REMARK ID 150128 DOMAINID 146532 MODEL 1 2021-11-13_00000110_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1121.756 tmscore: 0.52400 7s6cA_205 prob: 100 ident: 55.13
ATOM      1  N   MET A   1      64.010 -24.434 -13.708  1.00 40.100          N  
ATOM      2  CA  MET A   1      64.730 -23.871 -14.847  1.00 39.600          C  
ATOM      3  C   MET A   1      64.075 -22.589 -15.340  1.00 38.950          C  
ATOM      4  O   MET A   1      64.551 -21.484 -15.075  1.00 38.480          O  
ATOM      5  CB  MET A   1      64.817 -24.875 -15.999  1.00 55.640          C  
ATOM      6  CG  MET A   1      65.610 -24.362 -17.230  1.00 55.640          C  
ATOM      7  SD  MET A   1      65.518 -25.464 -18.648  1.00 55.640          S  
ATOM      8  CE  MET A   1      63.877 -25.085 -19.285  1.00 55.640          C  
ATOM      9 1H   MET A   1      63.895 -25.429 -13.836  1.00 48.120          H  
ATOM     10 2H   MET A   1      64.538 -24.264 -12.863  1.00 48.120          H  
ATOM     11 3H   MET A   1      63.102 -23.997 -13.624  1.00 48.120          H  
ATOM     12  HA  MET A   1      65.741 -23.620 -14.525  1.00 47.520          H  
ATOM     13 1HB  MET A   1      65.328 -25.771 -15.647  1.00 66.770          H  
ATOM     14 2HB  MET A   1      63.829 -25.178 -16.309  1.00 66.770          H  
ATOM     15 1HG  MET A   1      65.258 -23.383 -17.545  1.00 66.770          H  
ATOM     16 2HG  MET A   1      66.661 -24.260 -16.953  1.00 66.770          H  
ATOM     17 1HE  MET A   1      63.686 -25.690 -20.171  1.00 66.770          H  
ATOM     18 2HE  MET A   1      63.123 -25.305 -18.536  1.00 66.770          H  
ATOM     19 3HE  MET A   1      63.828 -24.030 -19.552  1.00 66.770          H  
ATOM     20  N   ALA A   2      62.973 -22.722 -16.078  1.00 38.990          N  
ATOM     21  CA  ALA A   2      62.315 -21.558 -16.670  1.00 38.470          C  
ATOM     22  C   ALA A   2      61.441 -20.817 -15.664  1.00 37.660          C  
ATOM     23  O   ALA A   2      60.213 -20.836 -15.763  1.00 37.530          O  
ATOM     24  CB  ALA A   2      61.474 -21.990 -17.857  1.00 54.070          C  
ATOM     25  H   ALA A   2      62.580 -23.634 -16.255  1.00 46.790          H  
ATOM     26  HA  ALA A   2      63.088 -20.869 -17.011  1.00 46.160          H  
ATOM     27 1HB  ALA A   2      61.014 -21.112 -18.310  1.00 64.880          H  
ATOM     28 2HB  ALA A   2      62.106 -22.486 -18.589  1.00 64.880          H  
ATOM     29 3HB  ALA A   2      60.698 -22.676 -17.524  1.00 64.880          H  
ATOM     30  N   SER A   3      62.091 -20.189 -14.692  1.00 37.170          N  
ATOM     31  CA  SER A   3      61.419 -19.443 -13.635  1.00 36.430          C  
ATOM     32  C   SER A   3      60.668 -18.260 -14.217  1.00 35.760          C  
ATOM     33  O   SER A   3      61.124 -17.643 -15.184  1.00 35.660          O  
ATOM     34  CB  SER A   3      62.415 -18.934 -12.604  1.00 51.300          C  
ATOM     35  OG  SER A   3      63.049 -19.987 -11.926  1.00 51.300          O  
ATOM     36  H   SER A   3      63.109 -20.269 -14.698  1.00 44.600          H  
ATOM     37  HA  SER A   3      60.702 -20.100 -13.144  1.00 43.720          H  
ATOM     38 1HB  SER A   3      63.162 -18.319 -13.103  1.00 61.560          H  
ATOM     39 2HB  SER A   3      61.895 -18.296 -11.890  1.00 61.560          H  
ATOM     40  HG  SER A   3      63.625 -19.573 -11.276  1.00 61.560          H  
ATOM     41  N   THR A   4      59.539 -17.916 -13.606  1.00 35.360          N  
ATOM     42  CA  THR A   4      58.765 -16.763 -14.029  1.00 34.760          C  
ATOM     43  C   THR A   4      59.624 -15.515 -13.929  1.00 34.100          C  
ATOM     44  O   THR A   4      60.259 -15.266 -12.902  1.00 33.960          O  
ATOM     45  CB  THR A   4      57.496 -16.584 -13.158  1.00 48.900          C  
ATOM     46  OG1 THR A   4      56.691 -17.772 -13.230  1.00 48.900          O  
ATOM     47  CG2 THR A   4      56.658 -15.391 -13.671  1.00 48.900          C  
ATOM     48  H   THR A   4      59.197 -18.471 -12.837  1.00 42.430          H  
ATOM     49  HA  THR A   4      58.469 -16.898 -15.069  1.00 41.710          H  
ATOM     50  HB  THR A   4      57.789 -16.411 -12.124  1.00 58.680          H  
ATOM     51  HG1 THR A   4      55.986 -17.722 -12.575  1.00 58.680          H  
ATOM     52 1HG2 THR A   4      55.770 -15.284 -13.052  1.00 58.680          H  
ATOM     53 2HG2 THR A   4      57.230 -14.470 -13.625  1.00 58.680          H  
ATOM     54 3HG2 THR A   4      56.359 -15.573 -14.700  1.00 58.680          H  
ATOM     55  N   ASP A   5      59.615 -14.707 -14.983  1.00 33.750          N  
ATOM     56  CA  ASP A   5      60.383 -13.471 -15.008  1.00 33.180          C  
ATOM     57  C   ASP A   5      60.006 -12.640 -13.801  1.00 32.670          C  
ATOM     58  O   ASP A   5      58.839 -12.246 -13.660  1.00 32.240          O  
ATOM     59  CB  ASP A   5      60.115 -12.687 -16.301  1.00 46.680          C  
ATOM     60  CG  ASP A   5      61.020 -11.452 -16.469  1.00 46.680          C  
ATOM     61  OD1 ASP A   5      61.419 -10.872 -15.465  1.00 46.680          O  
ATOM     62  OD2 ASP A   5      61.304 -11.102 -17.592  1.00 46.680          O  
ATOM     63  H   ASP A   5      59.080 -14.980 -15.792  1.00 40.500          H  
ATOM     64  HA  ASP A   5      61.446 -13.714 -14.950  1.00 39.820          H  
ATOM     65 1HB  ASP A   5      60.269 -13.346 -17.157  1.00 56.020          H  
ATOM     66 2HB  ASP A   5      59.076 -12.365 -16.322  1.00 56.020          H  
ATOM     67  N   SER A   6      60.998 -12.302 -12.972  1.00 32.750          N  
ATOM     68  CA  SER A   6      60.780 -11.589 -11.722  1.00 32.380          C  
ATOM     69  C   SER A   6      60.095 -10.242 -11.917  1.00 31.400          C  
ATOM     70  O   SER A   6      59.511  -9.705 -10.968  1.00 30.760          O  
ATOM     71  CB  SER A   6      62.102 -11.399 -11.000  1.00 45.480          C  
ATOM     72  OG  SER A   6      62.954 -10.549 -11.716  1.00 45.480          O  
ATOM     73  H   SER A   6      61.936 -12.599 -13.199  1.00 39.300          H  
ATOM     74  HA  SER A   6      60.149 -12.215 -11.097  1.00 38.860          H  
ATOM     75 1HB  SER A   6      61.917 -10.983 -10.010  1.00 54.580          H  
ATOM     76 2HB  SER A   6      62.580 -12.368 -10.864  1.00 54.580          H  
ATOM     77  HG  SER A   6      63.745 -10.452 -11.179  1.00 54.580          H  
ATOM     78  N   GLU A   7      60.142  -9.694 -13.136  1.00 31.310          N  
ATOM     79  CA  GLU A   7      59.452  -8.439 -13.407  1.00 30.420          C  
ATOM     80  C   GLU A   7      57.945  -8.678 -13.376  1.00 29.970          C  
ATOM     81  O   GLU A   7      57.183  -7.804 -12.958  1.00 29.190          O  
ATOM     82  CB  GLU A   7      59.844  -7.842 -14.760  1.00 42.940          C  
ATOM     83  CG  GLU A   7      59.183  -6.475 -15.065  1.00 42.940          C  
ATOM     84  CD  GLU A   7      59.579  -5.382 -14.089  1.00 42.940          C  
ATOM     85  OE1 GLU A   7      60.644  -5.474 -13.524  1.00 42.940          O  
ATOM     86  OE2 GLU A   7      58.803  -4.470 -13.893  1.00 42.940          O  
ATOM     87  H   GLU A   7      60.662 -10.179 -13.888  1.00 37.570          H  
ATOM     88  HA  GLU A   7      59.708  -7.724 -12.626  1.00 36.500          H  
ATOM     89 1HB  GLU A   7      60.926  -7.721 -14.803  1.00 51.530          H  
ATOM     90 2HB  GLU A   7      59.565  -8.538 -15.554  1.00 51.530          H  
ATOM     91 1HG  GLU A   7      59.483  -6.167 -16.066  1.00 51.530          H  
ATOM     92 2HG  GLU A   7      58.099  -6.584 -15.067  1.00 51.530          H  
ATOM     93  N   LYS A   8      57.514  -9.842 -13.884  1.00 30.480          N  
ATOM     94  CA  LYS A   8      56.107 -10.195 -13.968  1.00 30.160          C  
ATOM     95  C   LYS A   8      55.641 -10.622 -12.597  1.00 29.880          C  
ATOM     96  O   LYS A   8      54.493 -10.376 -12.209  1.00 29.220          O  
ATOM     97  CB  LYS A   8      55.876 -11.302 -14.999  1.00 42.350          C  
ATOM     98  CG  LYS A   8      56.104 -10.855 -16.441  1.00 42.350          C  
ATOM     99  CD  LYS A   8      55.855 -11.990 -17.438  1.00 42.350          C  
ATOM    100  CE  LYS A   8      56.080 -11.525 -18.880  1.00 42.350          C  
ATOM    101  NZ  LYS A   8      55.862 -12.627 -19.867  1.00 42.350          N  
ATOM    102  H   LYS A   8      58.196 -10.539 -14.179  1.00 36.580          H  
ATOM    103  HA  LYS A   8      55.537  -9.314 -14.265  1.00 36.190          H  
ATOM    104 1HB  LYS A   8      56.543 -12.139 -14.791  1.00 50.820          H  
ATOM    105 2HB  LYS A   8      54.855 -11.670 -14.915  1.00 50.820          H  
ATOM    106 1HG  LYS A   8      55.436 -10.023 -16.665  1.00 50.820          H  
ATOM    107 2HG  LYS A   8      57.134 -10.506 -16.545  1.00 50.820          H  
ATOM    108 1HD  LYS A   8      56.534 -12.817 -17.221  1.00 50.820          H  
ATOM    109 2HD  LYS A   8      54.831 -12.347 -17.336  1.00 50.820          H  
ATOM    110 1HE  LYS A   8      55.391 -10.712 -19.103  1.00 50.820          H  
ATOM    111 2HE  LYS A   8      57.103 -11.160 -18.981  1.00 50.820          H  
ATOM    112 1HZ  LYS A   8      56.020 -12.277 -20.802  1.00 50.820          H  
ATOM    113 2HZ  LYS A   8      56.503 -13.383 -19.681  1.00 50.820          H  
ATOM    114 3HZ  LYS A   8      54.913 -12.965 -19.792  1.00 50.820          H  
ATOM    115  N   VAL A   9      56.549 -11.246 -11.849  1.00 30.370          N  
ATOM    116  CA  VAL A   9      56.201 -11.671 -10.508  1.00 30.170          C  
ATOM    117  C   VAL A   9      55.927 -10.412  -9.702  1.00 29.320          C  
ATOM    118  O   VAL A   9      54.917 -10.335  -8.997  1.00 28.770          O  
ATOM    119  CB  VAL A   9      57.333 -12.474  -9.830  1.00 42.320          C  
ATOM    120  CG1 VAL A   9      56.974 -12.742  -8.362  1.00 42.320          C  
ATOM    121  CG2 VAL A   9      57.577 -13.778 -10.591  1.00 42.320          C  
ATOM    122  H   VAL A   9      57.466 -11.438 -12.266  1.00 36.440          H  
ATOM    123  HA  VAL A   9      55.297 -12.279 -10.545  1.00 36.200          H  
ATOM    124  HB  VAL A   9      58.237 -11.879  -9.832  1.00 50.780          H  
ATOM    125 1HG1 VAL A   9      57.785 -13.291  -7.888  1.00 50.780          H  
ATOM    126 2HG1 VAL A   9      56.826 -11.805  -7.830  1.00 50.780          H  
ATOM    127 3HG1 VAL A   9      56.058 -13.331  -8.310  1.00 50.780          H  
ATOM    128 1HG2 VAL A   9      58.386 -14.339 -10.123  1.00 50.780          H  
ATOM    129 2HG2 VAL A   9      56.670 -14.379 -10.587  1.00 50.780          H  
ATOM    130 3HG2 VAL A   9      57.854 -13.547 -11.611  1.00 50.780          H  
ATOM    131  N   ALA A  10      56.832  -9.427  -9.799  1.00 29.230          N  
ATOM    132  CA  ALA A  10      56.648  -8.182  -9.092  1.00 28.460          C  
ATOM    133  C   ALA A  10      55.391  -7.457  -9.549  1.00 27.680          C  
ATOM    134  O   ALA A  10      54.621  -6.991  -8.711  1.00 27.010          O  
ATOM    135  CB  ALA A  10      57.852  -7.299  -9.293  1.00 40.150          C  
ATOM    136  H   ALA A  10      57.680  -9.554 -10.357  1.00 35.080          H  
ATOM    137  HA  ALA A  10      56.548  -8.409  -8.034  1.00 34.150          H  
ATOM    138 1HB  ALA A  10      57.723  -6.385  -8.731  1.00 48.180          H  
ATOM    139 2HB  ALA A  10      58.743  -7.822  -8.943  1.00 48.180          H  
ATOM    140 3HB  ALA A  10      57.961  -7.070 -10.356  1.00 48.180          H  
ATOM    141  N   GLU A  11      55.100  -7.410 -10.863  1.00 27.780          N  
ATOM    142  CA  GLU A  11      53.883  -6.719 -11.273  1.00 27.070          C  
ATOM    143  C   GLU A  11      52.673  -7.329 -10.593  1.00 26.840          C  
ATOM    144  O   GLU A  11      51.813  -6.598 -10.085  1.00 26.090          O  
ATOM    145  CB  GLU A  11      53.684  -6.736 -12.787  1.00 38.180          C  
ATOM    146  CG  GLU A  11      52.419  -5.971 -13.237  1.00 38.180          C  
ATOM    147  CD  GLU A  11      52.230  -5.904 -14.728  1.00 38.180          C  
ATOM    148  OE1 GLU A  11      53.063  -6.398 -15.444  1.00 38.180          O  
ATOM    149  OE2 GLU A  11      51.229  -5.358 -15.152  1.00 38.180          O  
ATOM    150  H   GLU A  11      55.747  -7.772 -11.571  1.00 33.340          H  
ATOM    151  HA  GLU A  11      53.956  -5.682 -10.955  1.00 32.480          H  
ATOM    152 1HB  GLU A  11      54.556  -6.295 -13.274  1.00 45.820          H  
ATOM    153 2HB  GLU A  11      53.604  -7.769 -13.132  1.00 45.820          H  
ATOM    154 1HG  GLU A  11      51.546  -6.462 -12.808  1.00 45.820          H  
ATOM    155 2HG  GLU A  11      52.460  -4.960 -12.832  1.00 45.820          H  
ATOM    156  N   TYR A  12      52.604  -8.665 -10.557  1.00 27.510          N  
ATOM    157  CA  TYR A  12      51.509  -9.322  -9.872  1.00 27.390          C  
ATOM    158  C   TYR A  12      51.425  -8.921  -8.418  1.00 26.880          C  
ATOM    159  O   TYR A  12      50.350  -8.558  -7.939  1.00 26.270          O  
ATOM    160  CB  TYR A  12      51.607 -10.841  -9.941  1.00 38.390          C  
ATOM    161  CG  TYR A  12      50.606 -11.499  -9.005  1.00 38.390          C  
ATOM    162  CD1 TYR A  12      49.266 -11.586  -9.342  1.00 38.390          C  
ATOM    163  CD2 TYR A  12      51.048 -12.001  -7.783  1.00 38.390          C  
ATOM    164  CE1 TYR A  12      48.376 -12.169  -8.460  1.00 38.390          C  
ATOM    165  CE2 TYR A  12      50.163 -12.579  -6.911  1.00 38.390          C  
ATOM    166  CZ  TYR A  12      48.832 -12.665  -7.240  1.00 38.390          C  
ATOM    167  OH  TYR A  12      47.946 -13.255  -6.365  1.00 38.390          O  
ATOM    168  H   TYR A  12      53.325  -9.224 -11.029  1.00 33.010          H  
ATOM    169  HA  TYR A  12      50.581  -9.016 -10.351  1.00 32.870          H  
ATOM    170 1HB  TYR A  12      51.414 -11.180 -10.958  1.00 46.070          H  
ATOM    171 2HB  TYR A  12      52.609 -11.164  -9.668  1.00 46.070          H  
ATOM    172  HD1 TYR A  12      48.914 -11.193 -10.294  1.00 46.070          H  
ATOM    173  HD2 TYR A  12      52.102 -11.932  -7.517  1.00 46.070          H  
ATOM    174  HE1 TYR A  12      47.321 -12.238  -8.720  1.00 46.070          H  
ATOM    175  HE2 TYR A  12      50.515 -12.968  -5.956  1.00 46.070          H  
ATOM    176  HH  TYR A  12      47.054 -13.181  -6.712  1.00 46.070          H  
ATOM    177  N   LEU A  13      52.546  -9.000  -7.702  1.00 27.120          N  
ATOM    178  CA  LEU A  13      52.533  -8.702  -6.285  1.00 26.700          C  
ATOM    179  C   LEU A  13      52.125  -7.262  -6.015  1.00 25.770          C  
ATOM    180  O   LEU A  13      51.398  -6.994  -5.047  1.00 25.200          O  
ATOM    181  CB  LEU A  13      53.923  -8.968  -5.705  1.00 37.550          C  
ATOM    182  CG  LEU A  13      54.383 -10.452  -5.672  1.00 37.550          C  
ATOM    183  CD1 LEU A  13      55.846 -10.492  -5.280  1.00 37.550          C  
ATOM    184  CD2 LEU A  13      53.537 -11.266  -4.691  1.00 37.550          C  
ATOM    185  H   LEU A  13      53.411  -9.312  -8.160  1.00 32.540          H  
ATOM    186  HA  LEU A  13      51.799  -9.344  -5.811  1.00 32.040          H  
ATOM    187 1HB  LEU A  13      54.644  -8.416  -6.307  1.00 45.060          H  
ATOM    188 2HB  LEU A  13      53.956  -8.579  -4.689  1.00 45.060          H  
ATOM    189  HG  LEU A  13      54.287 -10.884  -6.664  1.00 45.060          H  
ATOM    190 1HD1 LEU A  13      56.191 -11.525  -5.272  1.00 45.060          H  
ATOM    191 2HD1 LEU A  13      56.431  -9.923  -6.001  1.00 45.060          H  
ATOM    192 3HD1 LEU A  13      55.973 -10.062  -4.288  1.00 45.060          H  
ATOM    193 1HD2 LEU A  13      53.889 -12.297  -4.690  1.00 45.060          H  
ATOM    194 2HD2 LEU A  13      53.635 -10.849  -3.689  1.00 45.060          H  
ATOM    195 3HD2 LEU A  13      52.494 -11.256  -4.982  1.00 45.060          H  
ATOM    196  N   ARG A  14      52.592  -6.323  -6.847  1.00 25.600          N  
ATOM    197  CA  ARG A  14      52.226  -4.927  -6.663  1.00 24.740          C  
ATOM    198  C   ARG A  14      50.732  -4.728  -6.871  1.00 24.160          C  
ATOM    199  O   ARG A  14      50.067  -4.083  -6.053  1.00 23.430          O  
ATOM    200  CB  ARG A  14      52.980  -4.011  -7.626  1.00 34.980          C  
ATOM    201  CG  ARG A  14      54.474  -3.793  -7.329  1.00 34.980          C  
ATOM    202  CD  ARG A  14      55.028  -2.647  -8.130  1.00 34.980          C  
ATOM    203  NE  ARG A  14      55.067  -2.918  -9.582  1.00 34.980          N  
ATOM    204  CZ  ARG A  14      56.108  -3.479 -10.253  1.00 34.980          C  
ATOM    205  NH1 ARG A  14      57.209  -3.824  -9.623  1.00 34.980          N  
ATOM    206  NH2 ARG A  14      56.024  -3.669 -11.558  1.00 34.980          N  
ATOM    207  H   ARG A  14      53.229  -6.595  -7.600  1.00 30.720          H  
ATOM    208  HA  ARG A  14      52.476  -4.638  -5.644  1.00 29.690          H  
ATOM    209 1HB  ARG A  14      52.915  -4.434  -8.631  1.00 41.980          H  
ATOM    210 2HB  ARG A  14      52.496  -3.037  -7.650  1.00 41.980          H  
ATOM    211 1HG  ARG A  14      54.605  -3.574  -6.271  1.00 41.980          H  
ATOM    212 2HG  ARG A  14      55.027  -4.695  -7.584  1.00 41.980          H  
ATOM    213 1HD  ARG A  14      54.394  -1.774  -7.972  1.00 41.980          H  
ATOM    214 2HD  ARG A  14      56.032  -2.414  -7.788  1.00 41.980          H  
ATOM    215  HE  ARG A  14      54.250  -2.664 -10.122  1.00 41.980          H  
ATOM    216 1HH1 ARG A  14      57.299  -3.682  -8.630  1.00 41.980          H  
ATOM    217 2HH1 ARG A  14      57.985  -4.214 -10.151  1.00 41.980          H  
ATOM    218 1HH2 ARG A  14      55.192  -3.397 -12.063  1.00 41.980          H  
ATOM    219 2HH2 ARG A  14      56.802  -4.095 -12.056  1.00 41.980          H  
ATOM    220  N   ARG A  15      50.185  -5.312  -7.943  1.00 24.510          N  
ATOM    221  CA  ARG A  15      48.766  -5.155  -8.204  1.00 24.030          C  
ATOM    222  C   ARG A  15      47.933  -5.814  -7.122  1.00 23.900          C  
ATOM    223  O   ARG A  15      46.966  -5.222  -6.639  1.00 23.190          O  
ATOM    224  CB  ARG A  15      48.387  -5.735  -9.557  1.00 33.830          C  
ATOM    225  CG  ARG A  15      48.868  -4.931 -10.763  1.00 33.830          C  
ATOM    226  CD  ARG A  15      48.413  -5.540 -12.047  1.00 33.830          C  
ATOM    227  NE  ARG A  15      48.917  -4.818 -13.218  1.00 33.830          N  
ATOM    228  CZ  ARG A  15      48.392  -3.710 -13.762  1.00 33.830          C  
ATOM    229  NH1 ARG A  15      47.316  -3.120 -13.263  1.00 33.830          N  
ATOM    230  NH2 ARG A  15      48.999  -3.232 -14.824  1.00 33.830          N  
ATOM    231  H   ARG A  15      50.780  -5.836  -8.595  1.00 29.410          H  
ATOM    232  HA  ARG A  15      48.536  -4.091  -8.215  1.00 28.840          H  
ATOM    233 1HB  ARG A  15      48.818  -6.736  -9.644  1.00 40.600          H  
ATOM    234 2HB  ARG A  15      47.304  -5.834  -9.623  1.00 40.600          H  
ATOM    235 1HG  ARG A  15      48.488  -3.915 -10.695  1.00 40.600          H  
ATOM    236 2HG  ARG A  15      49.958  -4.908 -10.771  1.00 40.600          H  
ATOM    237 1HD  ARG A  15      48.795  -6.562 -12.097  1.00 40.600          H  
ATOM    238 2HD  ARG A  15      47.327  -5.562 -12.089  1.00 40.600          H  
ATOM    239  HE  ARG A  15      49.750  -5.188 -13.704  1.00 40.600          H  
ATOM    240 1HH1 ARG A  15      46.859  -3.499 -12.449  1.00 40.600          H  
ATOM    241 2HH1 ARG A  15      46.947  -2.286 -13.700  1.00 40.600          H  
ATOM    242 1HH2 ARG A  15      49.830  -3.742 -15.168  1.00 40.600          H  
ATOM    243 2HH2 ARG A  15      48.663  -2.404 -15.288  1.00 40.600          H  
ATOM    244  N   ALA A  16      48.321  -7.027  -6.709  1.00 24.580          N  
ATOM    245  CA  ALA A  16      47.579  -7.745  -5.695  1.00 24.560          C  
ATOM    246  C   ALA A  16      47.564  -6.961  -4.395  1.00 23.840          C  
ATOM    247  O   ALA A  16      46.513  -6.841  -3.758  1.00 23.360          O  
ATOM    248  CB  ALA A  16      48.190  -9.121  -5.489  1.00 34.390          C  
ATOM    249  H   ALA A  16      49.128  -7.480  -7.141  1.00 29.500          H  
ATOM    250  HA  ALA A  16      46.551  -7.854  -6.039  1.00 29.470          H  
ATOM    251 1HB  ALA A  16      47.619  -9.670  -4.742  1.00 41.270          H  
ATOM    252 2HB  ALA A  16      48.177  -9.666  -6.433  1.00 41.270          H  
ATOM    253 3HB  ALA A  16      49.221  -9.011  -5.153  1.00 41.270          H  
ATOM    254  N   THR A  17      48.704  -6.359  -4.039  1.00 23.770          N  
ATOM    255  CA  THR A  17      48.805  -5.580  -2.824  1.00 23.140          C  
ATOM    256  C   THR A  17      47.864  -4.397  -2.866  1.00 22.220          C  
ATOM    257  O   THR A  17      47.130  -4.143  -1.903  1.00 21.650          O  
ATOM    258  CB  THR A  17      50.250  -5.075  -2.611  1.00 32.650          C  
ATOM    259  OG1 THR A  17      51.136  -6.197  -2.467  1.00 32.650          O  
ATOM    260  CG2 THR A  17      50.323  -4.198  -1.362  1.00 32.650          C  
ATOM    261  H   THR A  17      49.552  -6.500  -4.591  1.00 28.520          H  
ATOM    262  HA  THR A  17      48.527  -6.213  -1.983  1.00 27.770          H  
ATOM    263  HB  THR A  17      50.561  -4.493  -3.478  1.00 39.180          H  
ATOM    264  HG1 THR A  17      51.234  -6.641  -3.338  1.00 39.180          H  
ATOM    265 1HG2 THR A  17      51.346  -3.854  -1.231  1.00 39.180          H  
ATOM    266 2HG2 THR A  17      49.670  -3.339  -1.474  1.00 39.180          H  
ATOM    267 3HG2 THR A  17      50.018  -4.775  -0.493  1.00 39.180          H  
ATOM    268  N   LEU A  18      47.868  -3.667  -3.979  1.00 22.070          N  
ATOM    269  CA  LEU A  18      47.012  -2.506  -4.090  1.00 21.210          C  
ATOM    270  C   LEU A  18      45.532  -2.878  -4.055  1.00 20.930          C  
ATOM    271  O   LEU A  18      44.745  -2.187  -3.394  1.00 20.180          O  
ATOM    272  CB  LEU A  18      47.347  -1.761  -5.382  1.00 30.040          C  
ATOM    273  CG  LEU A  18      48.752  -1.078  -5.437  1.00 30.040          C  
ATOM    274  CD1 LEU A  18      48.996  -0.588  -6.856  1.00 30.040          C  
ATOM    275  CD2 LEU A  18      48.838   0.084  -4.434  1.00 30.040          C  
ATOM    276  H   LEU A  18      48.513  -3.907  -4.742  1.00 26.480          H  
ATOM    277  HA  LEU A  18      47.202  -1.865  -3.238  1.00 25.450          H  
ATOM    278 1HB  LEU A  18      47.304  -2.483  -6.200  1.00 36.050          H  
ATOM    279 2HB  LEU A  18      46.587  -1.003  -5.556  1.00 36.050          H  
ATOM    280  HG  LEU A  18      49.521  -1.809  -5.195  1.00 36.050          H  
ATOM    281 1HD1 LEU A  18      49.982  -0.130  -6.916  1.00 36.050          H  
ATOM    282 2HD1 LEU A  18      48.949  -1.436  -7.542  1.00 36.050          H  
ATOM    283 3HD1 LEU A  18      48.238   0.143  -7.128  1.00 36.050          H  
ATOM    284 1HD2 LEU A  18      49.825   0.538  -4.504  1.00 36.050          H  
ATOM    285 2HD2 LEU A  18      48.079   0.829  -4.672  1.00 36.050          H  
ATOM    286 3HD2 LEU A  18      48.689  -0.270  -3.423  1.00 36.050          H  
ATOM    287  N   ASP A  19      45.143  -3.983  -4.720  1.00 21.560          N  
ATOM    288  CA  ASP A  19      43.742  -4.389  -4.705  1.00 21.400          C  
ATOM    289  C   ASP A  19      43.293  -4.753  -3.300  1.00 21.200          C  
ATOM    290  O   ASP A  19      42.164  -4.432  -2.909  1.00 20.630          O  
ATOM    291  CB  ASP A  19      43.480  -5.588  -5.626  1.00 30.020          C  
ATOM    292  CG  ASP A  19      43.502  -5.278  -7.138  1.00 30.020          C  
ATOM    293  OD1 ASP A  19      43.483  -4.129  -7.518  1.00 30.020          O  
ATOM    294  OD2 ASP A  19      43.499  -6.219  -7.898  1.00 30.020          O  
ATOM    295  H   ASP A  19      45.818  -4.510  -5.284  1.00 25.870          H  
ATOM    296  HA  ASP A  19      43.140  -3.551  -5.053  1.00 25.680          H  
ATOM    297 1HB  ASP A  19      44.247  -6.344  -5.429  1.00 36.030          H  
ATOM    298 2HB  ASP A  19      42.520  -6.032  -5.375  1.00 36.030          H  
ATOM    299  N   LEU A  20      44.160  -5.439  -2.541  1.00 21.660          N  
ATOM    300  CA  LEU A  20      43.818  -5.807  -1.178  1.00 21.520          C  
ATOM    301  C   LEU A  20      43.686  -4.587  -0.296  1.00 20.610          C  
ATOM    302  O   LEU A  20      42.740  -4.497   0.491  1.00 20.150          O  
ATOM    303  CB  LEU A  20      44.890  -6.733  -0.594  1.00 30.180          C  
ATOM    304  CG  LEU A  20      44.967  -8.168  -1.167  1.00 30.180          C  
ATOM    305  CD1 LEU A  20      46.245  -8.826  -0.668  1.00 30.180          C  
ATOM    306  CD2 LEU A  20      43.747  -8.980  -0.712  1.00 30.180          C  
ATOM    307  H   LEU A  20      45.055  -5.743  -2.943  1.00 25.990          H  
ATOM    308  HA  LEU A  20      42.858  -6.310  -1.192  1.00 25.820          H  
ATOM    309 1HB  LEU A  20      45.861  -6.266  -0.766  1.00 36.220          H  
ATOM    310 2HB  LEU A  20      44.734  -6.805   0.477  1.00 36.220          H  
ATOM    311  HG  LEU A  20      44.995  -8.131  -2.254  1.00 36.220          H  
ATOM    312 1HD1 LEU A  20      46.314  -9.835  -1.072  1.00 36.220          H  
ATOM    313 2HD1 LEU A  20      47.104  -8.243  -1.004  1.00 36.220          H  
ATOM    314 3HD1 LEU A  20      46.238  -8.870   0.418  1.00 36.220          H  
ATOM    315 1HD2 LEU A  20      43.821  -9.990  -1.115  1.00 36.220          H  
ATOM    316 2HD2 LEU A  20      43.723  -9.024   0.375  1.00 36.220          H  
ATOM    317 3HD2 LEU A  20      42.831  -8.526  -1.072  1.00 36.220          H  
ATOM    318  N   ARG A  21      44.597  -3.618  -0.442  1.00 20.350          N  
ATOM    319  CA  ARG A  21      44.515  -2.428   0.383  1.00 19.510          C  
ATOM    320  C   ARG A  21      43.222  -1.679   0.126  1.00 18.770          C  
ATOM    321  O   ARG A  21      42.584  -1.197   1.072  1.00 18.140          O  
ATOM    322  CB  ARG A  21      45.686  -1.498   0.113  1.00 27.650          C  
ATOM    323  CG  ARG A  21      47.033  -1.969   0.632  1.00 27.650          C  
ATOM    324  CD  ARG A  21      48.113  -1.045   0.226  1.00 27.650          C  
ATOM    325  NE  ARG A  21      49.414  -1.492   0.692  1.00 27.650          N  
ATOM    326  CZ  ARG A  21      50.592  -0.921   0.363  1.00 27.650          C  
ATOM    327  NH1 ARG A  21      50.623   0.136  -0.424  1.00 27.650          N  
ATOM    328  NH2 ARG A  21      51.719  -1.429   0.834  1.00 27.650          N  
ATOM    329  H   ARG A  21      45.378  -3.740  -1.096  1.00 24.420          H  
ATOM    330  HA  ARG A  21      44.543  -2.732   1.428  1.00 23.410          H  
ATOM    331 1HB  ARG A  21      45.790  -1.368  -0.965  1.00 33.180          H  
ATOM    332 2HB  ARG A  21      45.483  -0.519   0.542  1.00 33.180          H  
ATOM    333 1HG  ARG A  21      47.007  -2.003   1.719  1.00 33.180          H  
ATOM    334 2HG  ARG A  21      47.259  -2.957   0.251  1.00 33.180          H  
ATOM    335 1HD  ARG A  21      48.138  -0.994  -0.864  1.00 33.180          H  
ATOM    336 2HD  ARG A  21      47.919  -0.056   0.638  1.00 33.180          H  
ATOM    337  HE  ARG A  21      49.438  -2.301   1.302  1.00 33.180          H  
ATOM    338 1HH1 ARG A  21      49.764   0.536  -0.768  1.00 33.180          H  
ATOM    339 2HH1 ARG A  21      51.506   0.560  -0.667  1.00 33.180          H  
ATOM    340 1HH2 ARG A  21      51.695  -2.240   1.438  1.00 33.180          H  
ATOM    341 2HH2 ARG A  21      52.605  -1.009   0.594  1.00 33.180          H  
ATOM    342  N   ALA A  22      42.860  -1.544  -1.156  1.00 18.870          N  
ATOM    343  CA  ALA A  22      41.656  -0.837  -1.530  1.00 18.230          C  
ATOM    344  C   ALA A  22      40.408  -1.537  -1.023  1.00 18.200          C  
ATOM    345  O   ALA A  22      39.491  -0.883  -0.513  1.00 17.500          O  
ATOM    346  CB  ALA A  22      41.604  -0.702  -3.034  1.00 25.780          C  
ATOM    347  H   ALA A  22      43.460  -1.930  -1.894  1.00 22.640          H  
ATOM    348  HA  ALA A  22      41.694   0.154  -1.080  1.00 21.880          H  
ATOM    349 1HB  ALA A  22      40.723  -0.143  -3.317  1.00 30.930          H  
ATOM    350 2HB  ALA A  22      42.496  -0.180  -3.379  1.00 30.930          H  
ATOM    351 3HB  ALA A  22      41.573  -1.698  -3.484  1.00 30.930          H  
ATOM    352  N   ALA A  23      40.360  -2.869  -1.145  1.00 18.990          N  
ATOM    353  CA  ALA A  23      39.197  -3.599  -0.685  1.00 19.080          C  
ATOM    354  C   ALA A  23      39.017  -3.462   0.808  1.00 18.620          C  
ATOM    355  O   ALA A  23      37.898  -3.256   1.286  1.00 18.150          O  
ATOM    356  CB  ALA A  23      39.330  -5.060  -1.052  1.00 26.680          C  
ATOM    357  H   ALA A  23      41.123  -3.382  -1.602  1.00 22.790          H  
ATOM    358  HA  ALA A  23      38.320  -3.180  -1.166  1.00 22.900          H  
ATOM    359 1HB  ALA A  23      38.447  -5.604  -0.725  1.00 32.010          H  
ATOM    360 2HB  ALA A  23      39.439  -5.148  -2.133  1.00 32.010          H  
ATOM    361 3HB  ALA A  23      40.215  -5.472  -0.566  1.00 32.010          H  
ATOM    362  N   ARG A  24      40.121  -3.548   1.549  1.00 18.740          N  
ATOM    363  CA  ARG A  24      40.068  -3.463   2.991  1.00 18.390          C  
ATOM    364  C   ARG A  24      39.580  -2.095   3.441  1.00 17.380          C  
ATOM    365  O   ARG A  24      38.758  -2.001   4.360  1.00 16.950          O  
ATOM    366  CB  ARG A  24      41.433  -3.805   3.545  1.00 25.890          C  
ATOM    367  CG  ARG A  24      41.791  -5.292   3.386  1.00 25.890          C  
ATOM    368  CD  ARG A  24      43.205  -5.582   3.714  1.00 25.890          C  
ATOM    369  NE  ARG A  24      43.528  -6.993   3.482  1.00 25.890          N  
ATOM    370  CZ  ARG A  24      44.776  -7.516   3.445  1.00 25.890          C  
ATOM    371  NH1 ARG A  24      45.830  -6.744   3.632  1.00 25.890          N  
ATOM    372  NH2 ARG A  24      44.938  -8.811   3.218  1.00 25.890          N  
ATOM    373  H   ARG A  24      41.025  -3.723   1.097  1.00 22.490          H  
ATOM    374  HA  ARG A  24      39.364  -4.211   3.351  1.00 22.070          H  
ATOM    375 1HB  ARG A  24      42.192  -3.221   3.021  1.00 31.060          H  
ATOM    376 2HB  ARG A  24      41.482  -3.549   4.598  1.00 31.060          H  
ATOM    377 1HG  ARG A  24      41.171  -5.873   4.068  1.00 31.060          H  
ATOM    378 2HG  ARG A  24      41.594  -5.620   2.370  1.00 31.060          H  
ATOM    379 1HD  ARG A  24      43.843  -4.972   3.073  1.00 31.060          H  
ATOM    380 2HD  ARG A  24      43.398  -5.349   4.761  1.00 31.060          H  
ATOM    381  HE  ARG A  24      42.752  -7.627   3.335  1.00 31.060          H  
ATOM    382 1HH1 ARG A  24      45.712  -5.758   3.808  1.00 31.060          H  
ATOM    383 2HH1 ARG A  24      46.759  -7.140   3.604  1.00 31.060          H  
ATOM    384 1HH2 ARG A  24      44.132  -9.405   3.074  1.00 31.060          H  
ATOM    385 2HH2 ARG A  24      45.865  -9.209   3.189  1.00 31.060          H  
ATOM    386  N   GLN A  25      40.034  -1.029   2.766  1.00 17.020          N  
ATOM    387  CA  GLN A  25      39.575   0.299   3.120  1.00 16.090          C  
ATOM    388  C   GLN A  25      38.090   0.462   2.834  1.00 15.670          C  
ATOM    389  O   GLN A  25      37.377   1.026   3.666  1.00 15.040          O  
ATOM    390  CB  GLN A  25      40.391   1.356   2.374  1.00 22.900          C  
ATOM    391  CG  GLN A  25      40.047   2.830   2.691  1.00 22.900          C  
ATOM    392  CD  GLN A  25      40.272   3.279   4.144  1.00 22.900          C  
ATOM    393  OE1 GLN A  25      41.108   2.759   4.910  1.00 22.900          O  
ATOM    394  NE2 GLN A  25      39.508   4.296   4.529  1.00 22.900          N  
ATOM    395  H   GLN A  25      40.752  -1.145   2.040  1.00 20.420          H  
ATOM    396  HA  GLN A  25      39.721   0.439   4.187  1.00 19.310          H  
ATOM    397 1HB  GLN A  25      41.449   1.202   2.585  1.00 27.480          H  
ATOM    398 2HB  GLN A  25      40.259   1.207   1.300  1.00 27.480          H  
ATOM    399 1HG  GLN A  25      40.656   3.464   2.052  1.00 27.480          H  
ATOM    400 2HG  GLN A  25      38.991   2.996   2.458  1.00 27.480          H  
ATOM    401 1HE2 GLN A  25      39.585   4.667   5.453  1.00 27.480          H  
ATOM    402 2HE2 GLN A  25      38.819   4.701   3.872  1.00 27.480          H  
ATOM    403  N   ARG A  26      37.600  -0.060   1.697  1.00 16.090          N  
ATOM    404  CA  ARG A  26      36.173   0.071   1.396  1.00 15.810          C  
ATOM    405  C   ARG A  26      35.321  -0.638   2.442  1.00 15.900          C  
ATOM    406  O   ARG A  26      34.290  -0.101   2.876  1.00 15.340          O  
ATOM    407  CB  ARG A  26      35.836  -0.481   0.018  1.00 22.250          C  
ATOM    408  CG  ARG A  26      36.327   0.363  -1.147  1.00 22.250          C  
ATOM    409  CD  ARG A  26      35.713  -0.048  -2.447  1.00 22.250          C  
ATOM    410  NE  ARG A  26      36.067  -1.421  -2.830  1.00 22.250          N  
ATOM    411  CZ  ARG A  26      37.177  -1.789  -3.508  1.00 22.250          C  
ATOM    412  NH1 ARG A  26      38.069  -0.896  -3.870  1.00 22.250          N  
ATOM    413  NH2 ARG A  26      37.368  -3.063  -3.809  1.00 22.250          N  
ATOM    414  H   ARG A  26      38.236  -0.497   1.017  1.00 19.310          H  
ATOM    415  HA  ARG A  26      35.922   1.133   1.407  1.00 18.970          H  
ATOM    416 1HB  ARG A  26      36.286  -1.471  -0.087  1.00 26.700          H  
ATOM    417 2HB  ARG A  26      34.759  -0.598  -0.077  1.00 26.700          H  
ATOM    418 1HG  ARG A  26      36.068   1.405  -0.963  1.00 26.700          H  
ATOM    419 2HG  ARG A  26      37.403   0.274  -1.227  1.00 26.700          H  
ATOM    420 1HD  ARG A  26      34.628   0.005  -2.355  1.00 26.700          H  
ATOM    421 2HD  ARG A  26      36.032   0.629  -3.235  1.00 26.700          H  
ATOM    422  HE  ARG A  26      35.412  -2.152  -2.581  1.00 26.700          H  
ATOM    423 1HH1 ARG A  26      37.935   0.079  -3.644  1.00 26.700          H  
ATOM    424 2HH1 ARG A  26      38.896  -1.184  -4.373  1.00 26.700          H  
ATOM    425 1HH2 ARG A  26      36.683  -3.756  -3.535  1.00 26.700          H  
ATOM    426 2HH2 ARG A  26      38.201  -3.341  -4.306  1.00 26.700          H  
ATOM    427  N   ILE A  27      35.753  -1.828   2.863  1.00 16.610          N  
ATOM    428  CA  ILE A  27      35.041  -2.603   3.859  1.00 16.780          C  
ATOM    429  C   ILE A  27      34.954  -1.830   5.154  1.00 16.060          C  
ATOM    430  O   ILE A  27      33.900  -1.742   5.770  1.00 15.720          O  
ATOM    431  CB  ILE A  27      35.694  -3.977   4.077  1.00 23.420          C  
ATOM    432  CG1 ILE A  27      35.533  -4.827   2.792  1.00 23.420          C  
ATOM    433  CG2 ILE A  27      35.068  -4.682   5.319  1.00 23.420          C  
ATOM    434  CD1 ILE A  27      36.424  -6.057   2.728  1.00 23.420          C  
ATOM    435  H   ILE A  27      36.609  -2.222   2.441  1.00 19.930          H  
ATOM    436  HA  ILE A  27      34.018  -2.762   3.493  1.00 20.140          H  
ATOM    437  HB  ILE A  27      36.766  -3.835   4.237  1.00 28.110          H  
ATOM    438 1HG1 ILE A  27      34.496  -5.157   2.730  1.00 28.110          H  
ATOM    439 2HG1 ILE A  27      35.738  -4.207   1.931  1.00 28.110          H  
ATOM    440 1HG2 ILE A  27      35.536  -5.645   5.479  1.00 28.110          H  
ATOM    441 2HG2 ILE A  27      35.208  -4.078   6.215  1.00 28.110          H  
ATOM    442 3HG2 ILE A  27      33.998  -4.825   5.152  1.00 28.110          H  
ATOM    443 1HD1 ILE A  27      36.237  -6.586   1.796  1.00 28.110          H  
ATOM    444 2HD1 ILE A  27      37.468  -5.742   2.761  1.00 28.110          H  
ATOM    445 3HD1 ILE A  27      36.221  -6.722   3.560  1.00 28.110          H  
ATOM    446  N   ARG A  28      36.090  -1.277   5.593  1.00 15.860          N  
ATOM    447  CA  ARG A  28      36.070  -0.500   6.817  1.00 15.220          C  
ATOM    448  C   ARG A  28      35.132   0.701   6.720  1.00 14.310          C  
ATOM    449  O   ARG A  28      34.340   0.940   7.639  1.00 13.890          O  
ATOM    450  CB  ARG A  28      37.471   0.005   7.157  1.00 21.560          C  
ATOM    451  CG  ARG A  28      38.451  -1.041   7.688  1.00 21.560          C  
ATOM    452  CD  ARG A  28      39.687  -0.397   8.254  1.00 21.560          C  
ATOM    453  NE  ARG A  28      40.526   0.226   7.211  1.00 21.560          N  
ATOM    454  CZ  ARG A  28      41.524  -0.393   6.531  1.00 21.560          C  
ATOM    455  NH1 ARG A  28      41.843  -1.649   6.782  1.00 21.560          N  
ATOM    456  NH2 ARG A  28      42.192   0.274   5.607  1.00 21.560          N  
ATOM    457  H   ARG A  28      36.960  -1.406   5.073  1.00 19.030          H  
ATOM    458  HA  ARG A  28      35.725  -1.147   7.623  1.00 18.260          H  
ATOM    459 1HB  ARG A  28      37.917   0.433   6.258  1.00 25.880          H  
ATOM    460 2HB  ARG A  28      37.399   0.802   7.894  1.00 25.880          H  
ATOM    461 1HG  ARG A  28      37.972  -1.618   8.475  1.00 25.880          H  
ATOM    462 2HG  ARG A  28      38.745  -1.706   6.880  1.00 25.880          H  
ATOM    463 1HD  ARG A  28      39.389   0.386   8.952  1.00 25.880          H  
ATOM    464 2HD  ARG A  28      40.277  -1.136   8.787  1.00 25.880          H  
ATOM    465  HE  ARG A  28      40.339   1.197   6.972  1.00 25.880          H  
ATOM    466 1HH1 ARG A  28      41.345  -2.172   7.485  1.00 25.880          H  
ATOM    467 2HH1 ARG A  28      42.610  -2.078   6.288  1.00 25.880          H  
ATOM    468 1HH2 ARG A  28      41.941   1.250   5.401  1.00 25.880          H  
ATOM    469 2HH2 ARG A  28      42.918  -0.177   5.082  1.00 25.880          H  
ATOM    470  N   GLU A  29      35.157   1.423   5.591  1.00 14.030          N  
ATOM    471  CA  GLU A  29      34.316   2.608   5.437  1.00 13.170          C  
ATOM    472  C   GLU A  29      32.823   2.288   5.530  1.00 13.200          C  
ATOM    473  O   GLU A  29      32.067   2.959   6.241  1.00 12.620          O  
ATOM    474  CB  GLU A  29      34.620   3.300   4.106  1.00 18.780          C  
ATOM    475  CG  GLU A  29      35.968   3.995   4.066  1.00 18.780          C  
ATOM    476  CD  GLU A  29      36.320   4.530   2.709  1.00 18.780          C  
ATOM    477  OE1 GLU A  29      35.556   4.326   1.792  1.00 18.780          O  
ATOM    478  OE2 GLU A  29      37.383   5.111   2.584  1.00 18.780          O  
ATOM    479  H   GLU A  29      35.826   1.184   4.849  1.00 16.840          H  
ATOM    480  HA  GLU A  29      34.568   3.298   6.239  1.00 15.800          H  
ATOM    481 1HB  GLU A  29      34.605   2.559   3.307  1.00 22.540          H  
ATOM    482 2HB  GLU A  29      33.846   4.037   3.886  1.00 22.540          H  
ATOM    483 1HG  GLU A  29      35.938   4.828   4.768  1.00 22.540          H  
ATOM    484 2HG  GLU A  29      36.734   3.309   4.401  1.00 22.540          H  
ATOM    485  N   LEU A  30      32.405   1.162   4.963  1.00 13.970          N  
ATOM    486  CA  LEU A  30      30.994   0.803   5.022  1.00 14.160          C  
ATOM    487  C   LEU A  30      30.461   0.656   6.451  1.00 14.210          C  
ATOM    488  O   LEU A  30      29.254   0.786   6.672  1.00 13.990          O  
ATOM    489  CB  LEU A  30      30.743  -0.497   4.245  1.00 19.750          C  
ATOM    490  CG  LEU A  30      30.867  -0.422   2.691  1.00 19.750          C  
ATOM    491  CD1 LEU A  30      30.822  -1.835   2.120  1.00 19.750          C  
ATOM    492  CD2 LEU A  30      29.702   0.422   2.103  1.00 19.750          C  
ATOM    493  H   LEU A  30      33.062   0.622   4.386  1.00 16.760          H  
ATOM    494  HA  LEU A  30      30.435   1.607   4.558  1.00 16.990          H  
ATOM    495 1HB  LEU A  30      31.468  -1.238   4.596  1.00 23.700          H  
ATOM    496 2HB  LEU A  30      29.745  -0.853   4.487  1.00 23.700          H  
ATOM    497  HG  LEU A  30      31.817   0.032   2.420  1.00 23.700          H  
ATOM    498 1HD1 LEU A  30      30.916  -1.794   1.036  1.00 23.700          H  
ATOM    499 2HD1 LEU A  30      31.648  -2.416   2.534  1.00 23.700          H  
ATOM    500 3HD1 LEU A  30      29.878  -2.306   2.386  1.00 23.700          H  
ATOM    501 1HD2 LEU A  30      29.797   0.459   1.020  1.00 23.700          H  
ATOM    502 2HD2 LEU A  30      28.745  -0.033   2.365  1.00 23.700          H  
ATOM    503 3HD2 LEU A  30      29.725   1.438   2.488  1.00 23.700          H  
ATOM    504  N   GLU A  31      31.316   0.321   7.425  1.00 14.570          N  
ATOM    505  CA  GLU A  31      30.821   0.176   8.784  1.00 14.710          C  
ATOM    506  C   GLU A  31      31.198   1.367   9.682  1.00 14.010          C  
ATOM    507  O   GLU A  31      30.395   1.766  10.538  1.00 14.090          O  
ATOM    508  CB  GLU A  31      31.354  -1.118   9.411  1.00 20.540          C  
ATOM    509  CG  GLU A  31      30.872  -2.416   8.742  1.00 20.540          C  
ATOM    510  CD  GLU A  31      31.421  -3.663   9.411  1.00 20.540          C  
ATOM    511  OE1 GLU A  31      32.223  -3.527  10.307  1.00 20.540          O  
ATOM    512  OE2 GLU A  31      31.029  -4.745   9.032  1.00 20.540          O  
ATOM    513  H   GLU A  31      32.318   0.218   7.244  1.00 17.480          H  
ATOM    514  HA  GLU A  31      29.735   0.115   8.753  1.00 17.650          H  
ATOM    515 1HB  GLU A  31      32.444  -1.110   9.367  1.00 24.650          H  
ATOM    516 2HB  GLU A  31      31.069  -1.155  10.464  1.00 24.650          H  
ATOM    517 1HG  GLU A  31      29.785  -2.445   8.769  1.00 24.650          H  
ATOM    518 2HG  GLU A  31      31.183  -2.404   7.695  1.00 24.650          H  
ATOM    519  N   GLY A  32      32.413   1.918   9.494  1.00 13.400          N  
ATOM    520  CA  GLY A  32      32.943   2.980  10.350  1.00 12.820          C  
ATOM    521  C   GLY A  32      33.229   4.369   9.736  1.00 11.900          C  
ATOM    522  O   GLY A  32      33.778   5.228  10.426  1.00 11.500          O  
ATOM    523  H   GLY A  32      33.021   1.559   8.758  1.00 16.080          H  
ATOM    524 1HA  GLY A  32      32.294   3.092  11.206  1.00 15.380          H  
ATOM    525 2HA  GLY A  32      33.879   2.610  10.767  1.00 15.380          H  
ATOM    526  N   GLU A  33      32.896   4.640   8.472  1.00 11.610          N  
ATOM    527  CA  GLU A  33      33.270   5.952   7.946  1.00 10.760          C  
ATOM    528  C   GLU A  33      32.647   7.092   8.778  1.00 10.060          C  
ATOM    529  O   GLU A  33      31.427   7.148   8.930  1.00 10.010          O  
ATOM    530  CB  GLU A  33      32.852   6.082   6.476  1.00 15.400          C  
ATOM    531  CG  GLU A  33      33.322   7.338   5.797  1.00 15.400          C  
ATOM    532  CD  GLU A  33      33.017   7.391   4.357  1.00 15.400          C  
ATOM    533  OE1 GLU A  33      32.426   6.468   3.829  1.00 15.400          O  
ATOM    534  OE2 GLU A  33      33.357   8.387   3.768  1.00 15.400          O  
ATOM    535  H   GLU A  33      32.441   3.960   7.859  1.00 13.930          H  
ATOM    536  HA  GLU A  33      34.351   5.993   7.982  1.00 12.910          H  
ATOM    537 1HB  GLU A  33      33.242   5.261   5.918  1.00 18.480          H  
ATOM    538 2HB  GLU A  33      31.770   6.037   6.396  1.00 18.480          H  
ATOM    539 1HG  GLU A  33      32.874   8.208   6.286  1.00 18.480          H  
ATOM    540 2HG  GLU A  33      34.396   7.401   5.906  1.00 18.480          H  
ATOM    541  N   PRO A  34      33.421   8.076   9.258  1.00  9.590          N  
ATOM    542  CA  PRO A  34      32.932   9.167  10.081  1.00  8.970          C  
ATOM    543  C   PRO A  34      31.894  10.017   9.371  1.00  8.250          C  
ATOM    544  O   PRO A  34      32.015  10.270   8.168  1.00  8.030          O  
ATOM    545  CB  PRO A  34      34.211   9.956  10.367  1.00 13.460          C  
ATOM    546  CG  PRO A  34      35.200   9.534   9.311  1.00 13.460          C  
ATOM    547  CD  PRO A  34      34.871   8.117   8.998  1.00 13.460          C  
ATOM    548  HA  PRO A  34      32.520   8.756  11.015  1.00 10.760          H  
ATOM    549 1HB  PRO A  34      33.990  11.016  10.263  1.00 16.150          H  
ATOM    550 2HB  PRO A  34      34.541   9.778  11.397  1.00 16.150          H  
ATOM    551 1HG  PRO A  34      35.091  10.157   8.428  1.00 16.150          H  
ATOM    552 2HG  PRO A  34      36.231   9.666   9.669  1.00 16.150          H  
ATOM    553 1HD  PRO A  34      35.114   7.972   7.953  1.00 16.150          H  
ATOM    554 2HD  PRO A  34      35.401   7.414   9.665  1.00 16.150          H  
ATOM    555  N   VAL A  35      30.899  10.481  10.128  1.00  7.940          N  
ATOM    556  CA  VAL A  35      29.835  11.331   9.601  1.00  7.290          C  
ATOM    557  C   VAL A  35      29.962  12.778  10.046  1.00  6.580          C  
ATOM    558  O   VAL A  35      30.041  13.096  11.220  1.00  6.690          O  
ATOM    559  CB  VAL A  35      28.469  10.728   9.966  1.00 10.470          C  
ATOM    560  CG1 VAL A  35      27.356  11.638   9.528  1.00 10.470          C  
ATOM    561  CG2 VAL A  35      28.338   9.359   9.246  1.00 10.470          C  
ATOM    562  H   VAL A  35      30.861  10.228  11.124  1.00  9.530          H  
ATOM    563  HA  VAL A  35      29.900  11.324   8.513  1.00  8.750          H  
ATOM    564  HB  VAL A  35      28.403  10.585  11.033  1.00 12.560          H  
ATOM    565 1HG1 VAL A  35      26.409  11.176   9.789  1.00 12.560          H  
ATOM    566 2HG1 VAL A  35      27.436  12.600  10.034  1.00 12.560          H  
ATOM    567 3HG1 VAL A  35      27.410  11.792   8.457  1.00 12.560          H  
ATOM    568 1HG2 VAL A  35      27.389   8.903   9.485  1.00 12.560          H  
ATOM    569 2HG2 VAL A  35      28.407   9.506   8.170  1.00 12.560          H  
ATOM    570 3HG2 VAL A  35      29.143   8.698   9.570  1.00 12.560          H  
ATOM    571  N   ALA A  36      30.023  13.665   9.094  1.00  5.960          N  
ATOM    572  CA  ALA A  36      30.208  15.064   9.374  1.00  5.340          C  
ATOM    573  C   ALA A  36      28.927  15.774   9.749  1.00  4.970          C  
ATOM    574  O   ALA A  36      27.937  15.706   9.017  1.00  5.000          O  
ATOM    575  CB  ALA A  36      30.771  15.719   8.134  1.00  7.720          C  
ATOM    576  H   ALA A  36      29.906  13.360   8.136  1.00  7.150          H  
ATOM    577  HA  ALA A  36      30.907  15.169  10.204  1.00  6.410          H  
ATOM    578 1HB  ALA A  36      30.925  16.744   8.301  1.00  9.270          H  
ATOM    579 2HB  ALA A  36      31.686  15.257   7.898  1.00  9.270          H  
ATOM    580 3HB  ALA A  36      30.072  15.597   7.306  1.00  9.270          H  
ATOM    581  N   VAL A  37      28.974  16.535  10.844  1.00  4.790          N  
ATOM    582  CA  VAL A  37      27.873  17.392  11.218  1.00  4.520          C  
ATOM    583  C   VAL A  37      28.236  18.698  10.575  1.00  3.990          C  
ATOM    584  O   VAL A  37      29.164  19.384  11.025  1.00  4.140          O  
ATOM    585  CB  VAL A  37      27.742  17.616  12.754  1.00  6.440          C  
ATOM    586  CG1 VAL A  37      26.530  18.559  13.048  1.00  6.440          C  
ATOM    587  CG2 VAL A  37      27.600  16.285  13.483  1.00  6.440          C  
ATOM    588  H   VAL A  37      29.793  16.510  11.443  1.00  5.750          H  
ATOM    589  HA  VAL A  37      26.938  17.025  10.797  1.00  5.420          H  
ATOM    590  HB  VAL A  37      28.638  18.119  13.114  1.00  7.720          H  
ATOM    591 1HG1 VAL A  37      26.455  18.740  14.112  1.00  7.720          H  
ATOM    592 2HG1 VAL A  37      26.668  19.508  12.536  1.00  7.720          H  
ATOM    593 3HG1 VAL A  37      25.610  18.096  12.695  1.00  7.720          H  
ATOM    594 1HG2 VAL A  37      27.531  16.456  14.558  1.00  7.720          H  
ATOM    595 2HG2 VAL A  37      26.708  15.774  13.140  1.00  7.720          H  
ATOM    596 3HG2 VAL A  37      28.479  15.673  13.268  1.00  7.720          H  
ATOM    597  N   VAL A  38      27.521  19.004   9.515  1.00  3.670          N  
ATOM    598  CA  VAL A  38      27.757  20.155   8.671  1.00  3.510          C  
ATOM    599  C   VAL A  38      26.999  21.332   9.223  1.00  3.460          C  
ATOM    600  O   VAL A  38      27.490  22.457   9.286  1.00  3.740          O  
ATOM    601  CB  VAL A  38      27.319  19.820   7.242  1.00  4.980          C  
ATOM    602  CG1 VAL A  38      27.397  21.039   6.331  1.00  4.980          C  
ATOM    603  CG2 VAL A  38      28.229  18.690   6.684  1.00  4.980          C  
ATOM    604  H   VAL A  38      26.742  18.378   9.280  1.00  4.400          H  
ATOM    605  HA  VAL A  38      28.816  20.384   8.671  1.00  4.210          H  
ATOM    606  HB  VAL A  38      26.306  19.490   7.282  1.00  5.970          H  
ATOM    607 1HG1 VAL A  38      27.067  20.768   5.330  1.00  5.970          H  
ATOM    608 2HG1 VAL A  38      26.767  21.826   6.712  1.00  5.970          H  
ATOM    609 3HG1 VAL A  38      28.403  21.385   6.288  1.00  5.970          H  
ATOM    610 1HG2 VAL A  38      27.916  18.421   5.669  1.00  5.970          H  
ATOM    611 2HG2 VAL A  38      29.262  19.041   6.664  1.00  5.970          H  
ATOM    612 3HG2 VAL A  38      28.156  17.811   7.326  1.00  5.970          H  
ATOM    613  N   ALA A  39      25.764  21.072   9.588  1.00  3.250          N  
ATOM    614  CA  ALA A  39      24.913  22.138  10.089  1.00  3.180          C  
ATOM    615  C   ALA A  39      23.912  21.623  11.065  1.00  3.350          C  
ATOM    616  O   ALA A  39      23.675  20.418  11.163  1.00  3.240          O  
ATOM    617  CB  ALA A  39      24.191  22.832   8.974  1.00  4.480          C  
ATOM    618  H   ALA A  39      25.437  20.105   9.495  1.00  3.900          H  
ATOM    619  HA  ALA A  39      25.545  22.862  10.599  1.00  3.820          H  
ATOM    620 1HB  ALA A  39      23.580  23.642   9.362  1.00  5.380          H  
ATOM    621 2HB  ALA A  39      24.923  23.222   8.312  1.00  5.380          H  
ATOM    622 3HB  ALA A  39      23.555  22.126   8.467  1.00  5.380          H  
ATOM    623  N   MET A  40      23.355  22.543  11.822  1.00  3.630          N  
ATOM    624  CA  MET A  40      22.327  22.217  12.773  1.00  3.850          C  
ATOM    625  C   MET A  40      21.409  23.405  13.023  1.00  4.100          C  
ATOM    626  O   MET A  40      21.804  24.559  12.829  1.00  4.150          O  
ATOM    627  CB  MET A  40      23.007  21.712  14.023  1.00  5.300          C  
ATOM    628  CG  MET A  40      23.910  22.715  14.664  1.00  5.300          C  
ATOM    629  SD  MET A  40      24.838  22.020  15.975  1.00  5.300          S  
ATOM    630  CE  MET A  40      25.676  23.457  16.565  1.00  5.300          C  
ATOM    631  H   MET A  40      23.634  23.509  11.713  1.00  4.360          H  
ATOM    632  HA  MET A  40      21.723  21.419  12.358  1.00  4.620          H  
ATOM    633 1HB  MET A  40      22.241  21.432  14.734  1.00  6.360          H  
ATOM    634 2HB  MET A  40      23.588  20.817  13.794  1.00  6.360          H  
ATOM    635 1HG  MET A  40      24.602  23.114  13.927  1.00  6.360          H  
ATOM    636 2HG  MET A  40      23.317  23.534  15.058  1.00  6.360          H  
ATOM    637 1HE  MET A  40      26.308  23.185  17.398  1.00  6.360          H  
ATOM    638 2HE  MET A  40      26.284  23.884  15.778  1.00  6.360          H  
ATOM    639 3HE  MET A  40      24.940  24.186  16.884  1.00  6.360          H  
ATOM    640  N   ALA A  41      20.201  23.113  13.496  1.00  4.280          N  
ATOM    641  CA  ALA A  41      19.213  24.124  13.864  1.00  4.550          C  
ATOM    642  C   ALA A  41      18.352  23.585  14.996  1.00  4.720          C  
ATOM    643  O   ALA A  41      18.263  22.365  15.188  1.00  4.620          O  
ATOM    644  CB  ALA A  41      18.350  24.534  12.681  1.00  6.260          C  
ATOM    645  H   ALA A  41      19.968  22.116  13.578  1.00  5.140          H  
ATOM    646  HA  ALA A  41      19.735  25.004  14.195  1.00  5.460          H  
ATOM    647 1HB  ALA A  41      17.645  25.303  12.993  1.00  7.510          H  
ATOM    648 2HB  ALA A  41      18.979  24.927  11.886  1.00  7.510          H  
ATOM    649 3HB  ALA A  41      17.801  23.691  12.325  1.00  7.510          H  
ATOM    650  N   CYS A  42      17.723  24.481  15.759  1.00  4.980          N  
ATOM    651  CA  CYS A  42      16.861  24.051  16.852  1.00  5.160          C  
ATOM    652  C   CYS A  42      15.872  25.104  17.287  1.00  5.480          C  
ATOM    653  O   CYS A  42      15.989  26.275  16.924  1.00  5.550          O  
ATOM    654  CB  CYS A  42      17.705  23.682  18.073  1.00  7.150          C  
ATOM    655  SG  CYS A  42      18.600  25.051  18.814  1.00  7.150          S  
ATOM    656  H   CYS A  42      17.821  25.464  15.559  1.00  5.980          H  
ATOM    657  HA  CYS A  42      16.294  23.190  16.533  1.00  6.190          H  
ATOM    658 1HB  CYS A  42      17.080  23.260  18.831  1.00  8.580          H  
ATOM    659 2HB  CYS A  42      18.407  22.930  17.799  1.00  8.580          H  
ATOM    660  HG  CYS A  42      19.265  25.407  17.716  1.00  8.580          H  
ATOM    661  N   ARG A  43      14.917  24.670  18.097  1.00  5.670          N  
ATOM    662  CA  ARG A  43      13.959  25.546  18.758  1.00  6.000          C  
ATOM    663  C   ARG A  43      13.878  24.994  20.163  1.00  6.120          C  
ATOM    664  O   ARG A  43      13.478  23.843  20.360  1.00  6.110          O  
ATOM    665  CB  ARG A  43      12.581  25.501  18.090  1.00  8.270          C  
ATOM    666  CG  ARG A  43      12.550  25.975  16.639  1.00  8.270          C  
ATOM    667  CD  ARG A  43      12.726  27.430  16.501  1.00  8.270          C  
ATOM    668  NE  ARG A  43      12.641  27.833  15.109  1.00  8.270          N  
ATOM    669  CZ  ARG A  43      13.680  27.828  14.253  1.00  8.270          C  
ATOM    670  NH1 ARG A  43      14.877  27.446  14.604  1.00  8.270          N  
ATOM    671  NH2 ARG A  43      13.512  28.219  13.026  1.00  8.270          N  
ATOM    672  H   ARG A  43      14.911  23.667  18.311  1.00  6.800          H  
ATOM    673  HA  ARG A  43      14.338  26.559  18.787  1.00  7.200          H  
ATOM    674 1HB  ARG A  43      12.154  24.526  18.151  1.00  9.920          H  
ATOM    675 2HB  ARG A  43      11.916  26.164  18.640  1.00  9.920          H  
ATOM    676 1HG  ARG A  43      13.337  25.482  16.078  1.00  9.920          H  
ATOM    677 2HG  ARG A  43      11.608  25.731  16.189  1.00  9.920          H  
ATOM    678 1HD  ARG A  43      11.936  27.946  17.049  1.00  9.920          H  
ATOM    679 2HD  ARG A  43      13.691  27.740  16.891  1.00  9.920          H  
ATOM    680  HE  ARG A  43      11.738  28.155  14.728  1.00  9.920          H  
ATOM    681 1HH1 ARG A  43      15.101  27.137  15.553  1.00  9.920          H  
ATOM    682 2HH1 ARG A  43      15.616  27.506  13.906  1.00  9.920          H  
ATOM    683 1HH2 ARG A  43      12.581  28.517  12.717  1.00  9.920          H  
ATOM    684 2HH2 ARG A  43      14.323  28.199  12.404  1.00  9.920          H  
ATOM    685  N   LEU A  44      14.284  25.784  21.138  1.00  6.220          N  
ATOM    686  CA  LEU A  44      14.341  25.284  22.513  1.00  6.320          C  
ATOM    687  C   LEU A  44      13.738  26.297  23.527  1.00  6.640          C  
ATOM    688  O   LEU A  44      13.672  27.499  23.250  1.00  6.750          O  
ATOM    689  CB  LEU A  44      15.799  24.856  22.819  1.00  8.810          C  
ATOM    690  CG  LEU A  44      16.365  23.693  21.858  1.00  8.810          C  
ATOM    691  CD1 LEU A  44      17.802  23.561  22.035  1.00  8.810          C  
ATOM    692  CD2 LEU A  44      15.699  22.335  22.139  1.00  8.810          C  
ATOM    693  H   LEU A  44      14.573  26.737  20.890  1.00  7.460          H  
ATOM    694  HA  LEU A  44      13.760  24.384  22.535  1.00  7.580          H  
ATOM    695 1HB  LEU A  44      16.450  25.685  22.724  1.00 10.570          H  
ATOM    696 2HB  LEU A  44      15.865  24.512  23.837  1.00 10.570          H  
ATOM    697  HG  LEU A  44      16.202  23.974  20.843  1.00 10.570          H  
ATOM    698 1HD1 LEU A  44      18.192  22.801  21.361  1.00 10.570          H  
ATOM    699 2HD1 LEU A  44      18.264  24.506  21.814  1.00 10.570          H  
ATOM    700 3HD1 LEU A  44      18.005  23.279  23.037  1.00 10.570          H  
ATOM    701 1HD2 LEU A  44      16.107  21.593  21.454  1.00 10.570          H  
ATOM    702 2HD2 LEU A  44      15.882  22.023  23.147  1.00 10.570          H  
ATOM    703 3HD2 LEU A  44      14.647  22.403  21.985  1.00 10.570          H  
ATOM    704  N   PRO A  45      13.232  25.840  24.677  1.00  6.790          N  
ATOM    705  CA  PRO A  45      12.710  26.664  25.743  1.00  7.080          C  
ATOM    706  C   PRO A  45      13.711  27.707  26.170  1.00  7.120          C  
ATOM    707  O   PRO A  45      14.910  27.463  26.147  1.00  6.940          O  
ATOM    708  CB  PRO A  45      12.490  25.650  26.858  1.00 10.620          C  
ATOM    709  CG  PRO A  45      12.210  24.367  26.135  1.00 10.620          C  
ATOM    710  CD  PRO A  45      13.071  24.396  24.911  1.00 10.620          C  
ATOM    711  HA  PRO A  45      11.763  27.121  25.422  1.00  8.500          H  
ATOM    712 1HB  PRO A  45      13.374  25.579  27.495  1.00 12.740          H  
ATOM    713 2HB  PRO A  45      11.676  25.990  27.496  1.00 12.740          H  
ATOM    714 1HG  PRO A  45      12.461  23.515  26.789  1.00 12.740          H  
ATOM    715 2HG  PRO A  45      11.140  24.272  25.898  1.00 12.740          H  
ATOM    716 1HD  PRO A  45      13.994  23.884  25.066  1.00 12.740          H  
ATOM    717 2HD  PRO A  45      12.470  23.947  24.126  1.00 12.740          H  
ATOM    718  N   GLY A  46      13.206  28.886  26.525  1.00  7.360          N  
ATOM    719  CA  GLY A  46      14.066  29.974  26.963  1.00  7.430          C  
ATOM    720  C   GLY A  46      14.373  30.960  25.848  1.00  7.370          C  
ATOM    721  O   GLY A  46      15.378  31.672  25.907  1.00  7.420          O  
ATOM    722  H   GLY A  46      12.202  29.007  26.537  1.00  8.830          H  
ATOM    723 1HA  GLY A  46      13.582  30.502  27.785  1.00  8.920          H  
ATOM    724 2HA  GLY A  46      14.991  29.575  27.359  1.00  8.920          H  
ATOM    725  N   GLY A  47      13.502  31.022  24.836  1.00  7.300          N  
ATOM    726  CA  GLY A  47      13.691  31.957  23.734  1.00  7.260          C  
ATOM    727  C   GLY A  47      14.712  31.495  22.700  1.00  6.950          C  
ATOM    728  O   GLY A  47      15.282  32.311  21.964  1.00  6.890          O  
ATOM    729  H   GLY A  47      12.695  30.422  24.834  1.00  8.760          H  
ATOM    730 1HA  GLY A  47      12.732  32.117  23.243  1.00  8.710          H  
ATOM    731 2HA  GLY A  47      13.998  32.922  24.137  1.00  8.710          H  
ATOM    732  N   VAL A  48      14.974  30.197  22.611  1.00  6.750          N  
ATOM    733  CA  VAL A  48      15.968  29.772  21.653  1.00  6.460          C  
ATOM    734  C   VAL A  48      15.383  29.604  20.285  1.00  6.340          C  
ATOM    735  O   VAL A  48      14.870  28.541  19.931  1.00  6.310          O  
ATOM    736  CB  VAL A  48      16.573  28.438  22.065  1.00  9.160          C  
ATOM    737  CG1 VAL A  48      17.583  27.954  21.057  1.00  9.160          C  
ATOM    738  CG2 VAL A  48      17.213  28.571  23.408  1.00  9.160          C  
ATOM    739  H   VAL A  48      14.474  29.490  23.159  1.00  8.100          H  
ATOM    740  HA  VAL A  48      16.753  30.525  21.616  1.00  7.750          H  
ATOM    741  HB  VAL A  48      15.813  27.737  22.111  1.00 10.990          H  
ATOM    742 1HG1 VAL A  48      17.940  27.009  21.396  1.00 10.990          H  
ATOM    743 2HG1 VAL A  48      17.151  27.817  20.071  1.00 10.990          H  
ATOM    744 3HG1 VAL A  48      18.380  28.658  20.991  1.00 10.990          H  
ATOM    745 1HG2 VAL A  48      17.615  27.608  23.708  1.00 10.990          H  
ATOM    746 2HG2 VAL A  48      18.010  29.312  23.368  1.00 10.990          H  
ATOM    747 3HG2 VAL A  48      16.460  28.889  24.130  1.00 10.990          H  
ATOM    748  N   SER A  49      15.534  30.637  19.480  1.00  6.280          N  
ATOM    749  CA  SER A  49      15.055  30.616  18.109  1.00  6.180          C  
ATOM    750  C   SER A  49      16.036  29.906  17.172  1.00  5.900          C  
ATOM    751  O   SER A  49      15.708  29.645  16.016  1.00  5.790          O  
ATOM    752  CB  SER A  49      14.826  32.033  17.631  1.00  8.690          C  
ATOM    753  OG  SER A  49      16.037  32.731  17.524  1.00  8.690          O  
ATOM    754  H   SER A  49      15.913  31.499  19.882  1.00  7.540          H  
ATOM    755  HA  SER A  49      14.107  30.078  18.083  1.00  7.420          H  
ATOM    756 1HB  SER A  49      14.323  32.014  16.664  1.00 10.430          H  
ATOM    757 2HB  SER A  49      14.168  32.545  18.333  1.00 10.430          H  
ATOM    758  HG  SER A  49      15.803  33.631  17.282  1.00 10.430          H  
ATOM    759  N   THR A  50      17.257  29.640  17.657  1.00  5.800          N  
ATOM    760  CA  THR A  50      18.311  29.032  16.840  1.00  5.540          C  
ATOM    761  C   THR A  50      19.478  28.563  17.785  1.00  5.440          C  
ATOM    762  O   THR A  50      19.650  29.179  18.843  1.00  5.620          O  
ATOM    763  CB  THR A  50      18.759  30.086  15.792  1.00  7.860          C  
ATOM    764  OG1 THR A  50      19.571  29.495  14.797  1.00  7.860          O  
ATOM    765  CG2 THR A  50      19.540  31.177  16.489  1.00  7.860          C  
ATOM    766  H   THR A  50      17.422  29.873  18.624  1.00  6.960          H  
ATOM    767  HA  THR A  50      17.873  28.178  16.330  1.00  6.650          H  
ATOM    768  HB  THR A  50      17.889  30.528  15.309  1.00  9.430          H  
ATOM    769  HG1 THR A  50      18.976  29.032  14.138  1.00  9.430          H  
ATOM    770 1HG2 THR A  50      19.853  31.924  15.763  1.00  9.430          H  
ATOM    771 2HG2 THR A  50      18.909  31.647  17.241  1.00  9.430          H  
ATOM    772 3HG2 THR A  50      20.402  30.766  16.956  1.00  9.430          H  
ATOM    773  N   PRO A  51      20.386  27.605  17.406  1.00  5.160          N  
ATOM    774  CA  PRO A  51      21.510  27.104  18.215  1.00  5.050          C  
ATOM    775  C   PRO A  51      22.445  28.192  18.731  1.00  5.150          C  
ATOM    776  O   PRO A  51      23.094  28.001  19.757  1.00  5.220          O  
ATOM    777  CB  PRO A  51      22.262  26.195  17.238  1.00  7.570          C  
ATOM    778  CG  PRO A  51      21.245  25.753  16.279  1.00  7.570          C  
ATOM    779  CD  PRO A  51      20.341  26.979  16.090  1.00  7.570          C  
ATOM    780  HA  PRO A  51      21.121  26.513  19.047  1.00  6.060          H  
ATOM    781 1HB  PRO A  51      23.084  26.745  16.758  1.00  9.090          H  
ATOM    782 2HB  PRO A  51      22.713  25.350  17.783  1.00  9.090          H  
ATOM    783 1HG  PRO A  51      21.759  25.470  15.342  1.00  9.090          H  
ATOM    784 2HG  PRO A  51      20.735  24.847  16.634  1.00  9.090          H  
ATOM    785 1HD  PRO A  51      20.821  27.610  15.344  1.00  9.090          H  
ATOM    786 2HD  PRO A  51      19.346  26.699  15.810  1.00  9.090          H  
ATOM    787  N   GLU A  52      22.518  29.331  18.050  1.00  5.170          N  
ATOM    788  CA  GLU A  52      23.375  30.419  18.496  1.00  5.270          C  
ATOM    789  C   GLU A  52      22.857  30.939  19.849  1.00  5.590          C  
ATOM    790  O   GLU A  52      23.638  31.338  20.722  1.00  5.680          O  
ATOM    791  CB  GLU A  52      23.375  31.524  17.436  1.00  7.340          C  
ATOM    792  CG  GLU A  52      24.042  31.103  16.120  1.00  7.340          C  
ATOM    793  CD  GLU A  52      23.841  32.084  14.992  1.00  7.340          C  
ATOM    794  OE1 GLU A  52      23.136  33.044  15.184  1.00  7.340          O  
ATOM    795  OE2 GLU A  52      24.375  31.851  13.924  1.00  7.340          O  
ATOM    796  H   GLU A  52      22.005  29.463  17.188  1.00  6.200          H  
ATOM    797  HA  GLU A  52      24.389  30.042  18.628  1.00  6.320          H  
ATOM    798 1HB  GLU A  52      22.367  31.853  17.232  1.00  8.810          H  
ATOM    799 2HB  GLU A  52      23.920  32.385  17.820  1.00  8.810          H  
ATOM    800 1HG  GLU A  52      25.111  30.986  16.297  1.00  8.810          H  
ATOM    801 2HG  GLU A  52      23.647  30.132  15.820  1.00  8.810          H  
ATOM    802  N   GLU A  53      21.524  30.973  19.994  1.00  5.780          N  
ATOM    803  CA  GLU A  53      20.881  31.458  21.202  1.00  6.080          C  
ATOM    804  C   GLU A  53      20.920  30.363  22.244  1.00  6.100          C  
ATOM    805  O   GLU A  53      21.017  30.639  23.443  1.00  6.310          O  
ATOM    806  CB  GLU A  53      19.449  31.899  20.915  1.00  8.390          C  
ATOM    807  CG  GLU A  53      19.341  33.119  19.998  1.00  8.390          C  
ATOM    808  CD  GLU A  53      19.942  34.373  20.584  1.00  8.390          C  
ATOM    809  OE1 GLU A  53      19.716  34.638  21.739  1.00  8.390          O  
ATOM    810  OE2 GLU A  53      20.625  35.065  19.871  1.00  8.390          O  
ATOM    811  H   GLU A  53      20.927  30.611  19.253  1.00  6.940          H  
ATOM    812  HA  GLU A  53      21.438  32.316  21.581  1.00  7.300          H  
ATOM    813 1HB  GLU A  53      18.908  31.087  20.437  1.00 10.070          H  
ATOM    814 2HB  GLU A  53      18.937  32.126  21.850  1.00 10.070          H  
ATOM    815 1HG  GLU A  53      19.862  32.894  19.071  1.00 10.070          H  
ATOM    816 2HG  GLU A  53      18.291  33.291  19.762  1.00 10.070          H  
ATOM    817  N   PHE A  54      20.861  29.107  21.775  1.00  5.870          N  
ATOM    818  CA  PHE A  54      20.911  27.960  22.675  1.00  5.860          C  
ATOM    819  C   PHE A  54      22.239  28.033  23.372  1.00  5.850          C  
ATOM    820  O   PHE A  54      22.331  27.931  24.593  1.00  6.030          O  
ATOM    821  CB  PHE A  54      20.813  26.632  21.933  1.00  8.210          C  
ATOM    822  CG  PHE A  54      20.750  25.378  22.777  1.00  8.210          C  
ATOM    823  CD1 PHE A  54      20.109  25.324  24.032  1.00  8.210          C  
ATOM    824  CD2 PHE A  54      21.281  24.209  22.268  1.00  8.210          C  
ATOM    825  CE1 PHE A  54      20.046  24.135  24.721  1.00  8.210          C  
ATOM    826  CE2 PHE A  54      21.210  23.024  22.955  1.00  8.210          C  
ATOM    827  CZ  PHE A  54      20.598  22.985  24.177  1.00  8.210          C  
ATOM    828  H   PHE A  54      20.720  28.987  20.767  1.00  7.040          H  
ATOM    829  HA  PHE A  54      20.117  28.048  23.409  1.00  7.030          H  
ATOM    830 1HB  PHE A  54      20.017  26.629  21.244  1.00  9.850          H  
ATOM    831 2HB  PHE A  54      21.708  26.541  21.340  1.00  9.850          H  
ATOM    832  HD1 PHE A  54      19.659  26.207  24.472  1.00  9.850          H  
ATOM    833  HD2 PHE A  54      21.749  24.238  21.299  1.00  9.850          H  
ATOM    834  HE1 PHE A  54      19.555  24.095  25.695  1.00  9.850          H  
ATOM    835  HE2 PHE A  54      21.632  22.109  22.526  1.00  9.850          H  
ATOM    836  HZ  PHE A  54      20.545  22.051  24.704  1.00  9.850          H  
ATOM    837  N   TRP A  55      23.296  28.261  22.601  1.00  5.660          N  
ATOM    838  CA  TRP A  55      24.593  28.374  23.205  1.00  5.660          C  
ATOM    839  C   TRP A  55      24.629  29.396  24.319  1.00  5.950          C  
ATOM    840  O   TRP A  55      25.113  29.093  25.412  1.00  6.080          O  
ATOM    841  CB  TRP A  55      25.669  28.752  22.211  1.00  7.920          C  
ATOM    842  CG  TRP A  55      26.896  28.941  22.928  1.00  7.920          C  
ATOM    843  CD1 TRP A  55      27.528  30.114  23.196  1.00  7.920          C  
ATOM    844  CD2 TRP A  55      27.642  27.922  23.583  1.00  7.920          C  
ATOM    845  NE1 TRP A  55      28.613  29.885  23.964  1.00  7.920          N  
ATOM    846  CE2 TRP A  55      28.694  28.547  24.219  1.00  7.920          C  
ATOM    847  CE3 TRP A  55      27.490  26.540  23.698  1.00  7.920          C  
ATOM    848  CZ2 TRP A  55      29.580  27.858  24.954  1.00  7.920          C  
ATOM    849  CZ3 TRP A  55      28.391  25.847  24.427  1.00  7.920          C  
ATOM    850  CH2 TRP A  55      29.411  26.488  25.042  1.00  7.920          C  
ATOM    851  H   TRP A  55      23.196  28.316  21.585  1.00  6.790          H  
ATOM    852  HA  TRP A  55      24.840  27.411  23.630  1.00  6.790          H  
ATOM    853 1HB  TRP A  55      25.798  27.991  21.479  1.00  9.510          H  
ATOM    854 2HB  TRP A  55      25.402  29.676  21.697  1.00  9.510          H  
ATOM    855  HD1 TRP A  55      27.197  31.099  22.856  1.00  9.510          H  
ATOM    856  HE1 TRP A  55      29.236  30.603  24.307  1.00  9.510          H  
ATOM    857  HE3 TRP A  55      26.668  26.027  23.218  1.00  9.510          H  
ATOM    858  HZ2 TRP A  55      30.397  28.356  25.456  1.00  9.510          H  
ATOM    859  HZ3 TRP A  55      28.272  24.767  24.511  1.00  9.510          H  
ATOM    860  HH2 TRP A  55      30.111  25.915  25.614  1.00  9.510          H  
ATOM    861  N   GLU A  56      24.130  30.611  24.068  1.00  6.080          N  
ATOM    862  CA  GLU A  56      24.198  31.625  25.110  1.00  6.360          C  
ATOM    863  C   GLU A  56      23.362  31.218  26.337  1.00  6.570          C  
ATOM    864  O   GLU A  56      23.789  31.424  27.479  1.00  6.730          O  
ATOM    865  CB  GLU A  56      23.722  32.969  24.562  1.00  8.790          C  
ATOM    866  CG  GLU A  56      24.636  33.571  23.471  1.00  8.790          C  
ATOM    867  CD  GLU A  56      26.045  33.858  23.927  1.00  8.790          C  
ATOM    868  OE1 GLU A  56      26.210  34.396  24.984  1.00  8.790          O  
ATOM    869  OE2 GLU A  56      26.954  33.539  23.201  1.00  8.790          O  
ATOM    870  H   GLU A  56      23.765  30.834  23.136  1.00  7.300          H  
ATOM    871  HA  GLU A  56      25.237  31.728  25.419  1.00  7.630          H  
ATOM    872 1HB  GLU A  56      22.724  32.850  24.132  1.00 10.550          H  
ATOM    873 2HB  GLU A  56      23.647  33.689  25.377  1.00 10.550          H  
ATOM    874 1HG  GLU A  56      24.681  32.868  22.638  1.00 10.550          H  
ATOM    875 2HG  GLU A  56      24.181  34.490  23.102  1.00 10.550          H  
ATOM    876  N   LEU A  57      22.201  30.581  26.106  1.00  6.560          N  
ATOM    877  CA  LEU A  57      21.336  30.118  27.190  1.00  6.750          C  
ATOM    878  C   LEU A  57      22.119  29.177  28.092  1.00  6.730          C  
ATOM    879  O   LEU A  57      22.142  29.308  29.328  1.00  6.940          O  
ATOM    880  CB  LEU A  57      20.110  29.357  26.603  1.00  9.370          C  
ATOM    881  CG  LEU A  57      18.944  28.896  27.570  1.00  9.370          C  
ATOM    882  CD1 LEU A  57      17.699  28.724  26.786  1.00  9.370          C  
ATOM    883  CD2 LEU A  57      19.260  27.559  28.261  1.00  9.370          C  
ATOM    884  H   LEU A  57      21.885  30.473  25.135  1.00  7.870          H  
ATOM    885  HA  LEU A  57      21.017  30.975  27.764  1.00  8.100          H  
ATOM    886 1HB  LEU A  57      19.669  29.985  25.828  1.00 11.250          H  
ATOM    887 2HB  LEU A  57      20.476  28.460  26.120  1.00 11.250          H  
ATOM    888  HG  LEU A  57      18.760  29.657  28.290  1.00 11.250          H  
ATOM    889 1HD1 LEU A  57      16.907  28.422  27.454  1.00 11.250          H  
ATOM    890 2HD1 LEU A  57      17.430  29.660  26.296  1.00 11.250          H  
ATOM    891 3HD1 LEU A  57      17.847  27.952  26.045  1.00 11.250          H  
ATOM    892 1HD2 LEU A  57      18.410  27.296  28.896  1.00 11.250          H  
ATOM    893 2HD2 LEU A  57      19.412  26.779  27.512  1.00 11.250          H  
ATOM    894 3HD2 LEU A  57      20.137  27.628  28.881  1.00 11.250          H  
ATOM    895  N   LEU A  58      22.758  28.196  27.462  1.00  6.480          N  
ATOM    896  CA  LEU A  58      23.517  27.196  28.175  1.00  6.440          C  
ATOM    897  C   LEU A  58      24.724  27.785  28.890  1.00  6.540          C  
ATOM    898  O   LEU A  58      24.963  27.504  30.065  1.00  6.690          O  
ATOM    899  CB  LEU A  58      24.062  26.199  27.160  1.00  9.030          C  
ATOM    900  CG  LEU A  58      23.085  25.305  26.414  1.00  9.030          C  
ATOM    901  CD1 LEU A  58      23.873  24.644  25.322  1.00  9.030          C  
ATOM    902  CD2 LEU A  58      22.457  24.307  27.363  1.00  9.030          C  
ATOM    903  H   LEU A  58      22.683  28.143  26.440  1.00  7.780          H  
ATOM    904  HA  LEU A  58      22.872  26.722  28.909  1.00  7.730          H  
ATOM    905 1HB  LEU A  58      24.619  26.757  26.410  1.00 10.840          H  
ATOM    906 2HB  LEU A  58      24.752  25.551  27.676  1.00 10.840          H  
ATOM    907  HG  LEU A  58      22.297  25.887  25.958  1.00 10.840          H  
ATOM    908 1HD1 LEU A  58      23.244  23.988  24.749  1.00 10.840          H  
ATOM    909 2HD1 LEU A  58      24.290  25.398  24.665  1.00 10.840          H  
ATOM    910 3HD1 LEU A  58      24.657  24.096  25.776  1.00 10.840          H  
ATOM    911 1HD2 LEU A  58      21.787  23.652  26.833  1.00 10.840          H  
ATOM    912 2HD2 LEU A  58      23.221  23.715  27.845  1.00 10.840          H  
ATOM    913 3HD2 LEU A  58      21.904  24.845  28.102  1.00 10.840          H  
ATOM    914  N   SER A  59      25.445  28.667  28.204  1.00  6.460          N  
ATOM    915  CA  SER A  59      26.669  29.272  28.707  1.00  6.530          C  
ATOM    916  C   SER A  59      26.439  30.045  29.997  1.00  6.860          C  
ATOM    917  O   SER A  59      27.188  29.890  30.968  1.00  6.990          O  
ATOM    918  CB  SER A  59      27.256  30.175  27.642  1.00  9.110          C  
ATOM    919  OG  SER A  59      28.447  30.770  28.070  1.00  9.110          O  
ATOM    920  H   SER A  59      25.180  28.869  27.240  1.00  7.750          H  
ATOM    921  HA  SER A  59      27.384  28.474  28.907  1.00  7.840          H  
ATOM    922 1HB  SER A  59      27.438  29.591  26.742  1.00 10.940          H  
ATOM    923 2HB  SER A  59      26.532  30.945  27.385  1.00 10.940          H  
ATOM    924  HG  SER A  59      28.777  31.264  27.316  1.00 10.940          H  
ATOM    925  N   GLU A  60      25.357  30.831  30.044  1.00  7.010          N  
ATOM    926  CA  GLU A  60      25.042  31.618  31.232  1.00  7.330          C  
ATOM    927  C   GLU A  60      24.325  30.818  32.320  1.00  7.430          C  
ATOM    928  O   GLU A  60      24.027  31.362  33.387  1.00  7.630          O  
ATOM    929  CB  GLU A  60      24.175  32.840  30.897  1.00 10.130          C  
ATOM    930  CG  GLU A  60      24.845  33.919  30.058  1.00 10.130          C  
ATOM    931  CD  GLU A  60      23.965  35.157  29.881  1.00 10.130          C  
ATOM    932  OE1 GLU A  60      22.876  35.187  30.420  1.00 10.130          O  
ATOM    933  OE2 GLU A  60      24.383  36.072  29.220  1.00 10.130          O  
ATOM    934  H   GLU A  60      24.773  30.929  29.204  1.00  8.410          H  
ATOM    935  HA  GLU A  60      25.982  31.977  31.650  1.00  8.800          H  
ATOM    936 1HB  GLU A  60      23.308  32.502  30.332  1.00 12.160          H  
ATOM    937 2HB  GLU A  60      23.810  33.296  31.815  1.00 12.160          H  
ATOM    938 1HG  GLU A  60      25.783  34.207  30.529  1.00 12.160          H  
ATOM    939 2HG  GLU A  60      25.074  33.498  29.076  1.00 12.160          H  
ATOM    940  N   GLY A  61      24.003  29.553  32.052  1.00  7.310          N  
ATOM    941  CA  GLY A  61      23.292  28.733  33.009  1.00  7.430          C  
ATOM    942  C   GLY A  61      21.813  29.105  33.198  1.00  7.580          C  
ATOM    943  O   GLY A  61      21.301  29.034  34.318  1.00  7.790          O  
ATOM    944  H   GLY A  61      24.317  29.113  31.185  1.00  8.770          H  
ATOM    945 1HA  GLY A  61      23.369  27.706  32.663  1.00  8.920          H  
ATOM    946 2HA  GLY A  61      23.806  28.782  33.960  1.00  8.920          H  
ATOM    947  N   ARG A  62      21.138  29.579  32.147  1.00  7.500          N  
ATOM    948  CA  ARG A  62      19.738  29.991  32.281  1.00  7.680          C  
ATOM    949  C   ARG A  62      18.777  28.811  32.514  1.00  7.680          C  
ATOM    950  O   ARG A  62      18.890  27.760  31.879  1.00  7.450          O  
ATOM    951  CB  ARG A  62      19.302  30.738  31.044  1.00 10.680          C  
ATOM    952  CG  ARG A  62      20.014  32.049  30.803  1.00 10.680          C  
ATOM    953  CD  ARG A  62      19.489  32.759  29.612  1.00 10.680          C  
ATOM    954  NE  ARG A  62      20.343  33.885  29.243  1.00 10.680          N  
ATOM    955  CZ  ARG A  62      20.248  34.604  28.114  1.00 10.680          C  
ATOM    956  NH1 ARG A  62      19.324  34.341  27.202  1.00 10.680          N  
ATOM    957  NH2 ARG A  62      21.107  35.579  27.946  1.00 10.680          N  
ATOM    958  H   ARG A  62      21.591  29.618  31.227  1.00  9.000          H  
ATOM    959  HA  ARG A  62      19.666  30.665  33.134  1.00  9.220          H  
ATOM    960 1HB  ARG A  62      19.549  30.118  30.215  1.00 12.820          H  
ATOM    961 2HB  ARG A  62      18.225  30.898  31.045  1.00 12.820          H  
ATOM    962 1HG  ARG A  62      19.911  32.693  31.674  1.00 12.820          H  
ATOM    963 2HG  ARG A  62      21.069  31.847  30.626  1.00 12.820          H  
ATOM    964 1HD  ARG A  62      19.405  32.087  28.777  1.00 12.820          H  
ATOM    965 2HD  ARG A  62      18.502  33.153  29.851  1.00 12.820          H  
ATOM    966  HE  ARG A  62      21.111  34.160  29.887  1.00 12.820          H  
ATOM    967 1HH1 ARG A  62      18.667  33.586  27.345  1.00 12.820          H  
ATOM    968 2HH1 ARG A  62      19.270  34.893  26.355  1.00 12.820          H  
ATOM    969 1HH2 ARG A  62      21.808  35.736  28.696  1.00 12.820          H  
ATOM    970 2HH2 ARG A  62      21.091  36.154  27.121  1.00 12.820          H  
ATOM    971  N   ASP A  63      17.820  28.984  33.437  1.00  7.940          N  
ATOM    972  CA  ASP A  63      16.821  27.942  33.740  1.00  8.000          C  
ATOM    973  C   ASP A  63      15.520  28.207  32.957  1.00  8.010          C  
ATOM    974  O   ASP A  63      14.710  29.058  33.346  1.00  8.250          O  
ATOM    975  CB  ASP A  63      16.518  27.925  35.245  1.00 11.180          C  
ATOM    976  CG  ASP A  63      15.630  26.771  35.667  1.00 11.180          C  
ATOM    977  OD1 ASP A  63      15.411  25.908  34.863  1.00 11.180          O  
ATOM    978  OD2 ASP A  63      15.188  26.752  36.802  1.00 11.180          O  
ATOM    979  H   ASP A  63      17.781  29.858  33.942  1.00  9.530          H  
ATOM    980  HA  ASP A  63      17.214  26.969  33.436  1.00  9.600          H  
ATOM    981 1HB  ASP A  63      17.451  27.873  35.805  1.00 13.410          H  
ATOM    982 2HB  ASP A  63      16.025  28.857  35.521  1.00 13.410          H  
ATOM    983  N   ALA A  64      15.318  27.521  31.835  1.00  7.770          N  
ATOM    984  CA  ALA A  64      14.188  27.817  30.947  1.00  7.780          C  
ATOM    985  C   ALA A  64      12.868  27.144  31.347  1.00  7.950          C  
ATOM    986  O   ALA A  64      12.329  26.321  30.605  1.00  8.010          O  
ATOM    987  CB  ALA A  64      14.531  27.404  29.539  1.00 10.890          C  
ATOM    988  H   ALA A  64      15.968  26.772  31.578  1.00  9.320          H  
ATOM    989  HA  ALA A  64      14.029  28.894  30.969  1.00  9.340          H  
ATOM    990 1HB  ALA A  64      13.713  27.670  28.911  1.00 13.070          H  
ATOM    991 2HB  ALA A  64      15.430  27.909  29.218  1.00 13.070          H  
ATOM    992 3HB  ALA A  64      14.686  26.344  29.502  1.00 13.070          H  
ATOM    993  N   VAL A  65      12.327  27.536  32.493  1.00  8.050          N  
ATOM    994  CA  VAL A  65      11.074  26.953  32.998  1.00  8.250          C  
ATOM    995  C   VAL A  65       9.994  28.013  33.243  1.00  8.550          C  
ATOM    996  O   VAL A  65      10.227  29.031  33.897  1.00  8.710          O  
ATOM    997  CB  VAL A  65      11.329  26.097  34.262  1.00 11.470          C  
ATOM    998  CG1 VAL A  65      10.002  25.531  34.829  1.00 11.470          C  
ATOM    999  CG2 VAL A  65      12.256  24.927  33.891  1.00 11.470          C  
ATOM   1000  H   VAL A  65      12.860  28.238  33.022  1.00  9.660          H  
ATOM   1001  HA  VAL A  65      10.692  26.272  32.236  1.00  9.900          H  
ATOM   1002  HB  VAL A  65      11.799  26.709  35.027  1.00 13.760          H  
ATOM   1003 1HG1 VAL A  65      10.216  24.924  35.710  1.00 13.760          H  
ATOM   1004 2HG1 VAL A  65       9.331  26.342  35.112  1.00 13.760          H  
ATOM   1005 3HG1 VAL A  65       9.522  24.912  34.076  1.00 13.760          H  
ATOM   1006 1HG2 VAL A  65      12.446  24.319  34.772  1.00 13.760          H  
ATOM   1007 2HG2 VAL A  65      11.783  24.315  33.119  1.00 13.760          H  
ATOM   1008 3HG2 VAL A  65      13.206  25.311  33.514  1.00 13.760          H  
ATOM   1009  N   ALA A  66       8.798  27.738  32.719  1.00  8.630          N  
ATOM   1010  CA  ALA A  66       7.629  28.619  32.796  1.00  8.920          C  
ATOM   1011  C   ALA A  66       6.339  27.803  32.903  1.00  9.080          C  
ATOM   1012  O   ALA A  66       6.352  26.592  32.726  1.00  9.010          O  
ATOM   1013  CB  ALA A  66       7.572  29.511  31.570  1.00 12.370          C  
ATOM   1014  H   ALA A  66       8.721  26.860  32.199  1.00 10.360          H  
ATOM   1015  HA  ALA A  66       7.720  29.236  33.689  1.00 10.700          H  
ATOM   1016 1HB  ALA A  66       6.714  30.175  31.638  1.00 14.850          H  
ATOM   1017 2HB  ALA A  66       8.486  30.102  31.511  1.00 14.850          H  
ATOM   1018 3HB  ALA A  66       7.479  28.890  30.681  1.00 14.850          H  
ATOM   1019  N   GLY A  67       5.218  28.445  33.244  1.00  9.340          N  
ATOM   1020  CA  GLY A  67       3.937  27.720  33.323  1.00  9.500          C  
ATOM   1021  C   GLY A  67       3.449  27.270  31.939  1.00  9.340          C  
ATOM   1022  O   GLY A  67       3.851  27.850  30.929  1.00  9.210          O  
ATOM   1023  H   GLY A  67       5.240  29.440  33.422  1.00 11.210          H  
ATOM   1024 1HA  GLY A  67       4.020  26.875  33.993  1.00 11.400          H  
ATOM   1025 2HA  GLY A  67       3.187  28.381  33.758  1.00 11.400          H  
ATOM   1026  N   LEU A  68       2.557  26.258  31.887  1.00  9.370          N  
ATOM   1027  CA  LEU A  68       1.975  25.821  30.616  1.00  9.230          C  
ATOM   1028  C   LEU A  68       1.282  27.080  30.049  1.00  9.390          C  
ATOM   1029  O   LEU A  68       0.596  27.758  30.807  1.00  9.670          O  
ATOM   1030  CB  LEU A  68       0.989  24.642  30.879  1.00 12.980          C  
ATOM   1031  CG  LEU A  68       0.266  23.915  29.641  1.00 12.980          C  
ATOM   1032  CD1 LEU A  68       1.285  23.141  28.792  1.00 12.980          C  
ATOM   1033  CD2 LEU A  68      -0.820  22.928  30.171  1.00 12.980          C  
ATOM   1034  H   LEU A  68       2.272  25.768  32.742  1.00 11.240          H  
ATOM   1035  HA  LEU A  68       2.761  25.467  29.979  1.00 11.080          H  
ATOM   1036 1HB  LEU A  68       1.545  23.869  31.415  1.00 15.570          H  
ATOM   1037 2HB  LEU A  68       0.234  24.989  31.543  1.00 15.570          H  
ATOM   1038  HG  LEU A  68      -0.207  24.672  29.006  1.00 15.570          H  
ATOM   1039 1HD1 LEU A  68       0.777  22.657  27.948  1.00 15.570          H  
ATOM   1040 2HD1 LEU A  68       2.026  23.812  28.411  1.00 15.570          H  
ATOM   1041 3HD1 LEU A  68       1.766  22.379  29.402  1.00 15.570          H  
ATOM   1042 1HD2 LEU A  68      -1.314  22.443  29.326  1.00 15.570          H  
ATOM   1043 2HD2 LEU A  68      -0.349  22.170  30.796  1.00 15.570          H  
ATOM   1044 3HD2 LEU A  68      -1.560  23.467  30.757  1.00 15.570          H  
ATOM   1045  N   PRO A  69       1.507  27.485  28.777  1.00  9.230          N  
ATOM   1046  CA  PRO A  69       0.952  28.687  28.162  1.00  9.350          C  
ATOM   1047  C   PRO A  69      -0.564  28.794  28.142  1.00  9.560          C  
ATOM   1048  O   PRO A  69      -1.271  27.818  27.875  1.00  9.590          O  
ATOM   1049  CB  PRO A  69       1.488  28.604  26.721  1.00 14.020          C  
ATOM   1050  CG  PRO A  69       2.730  27.755  26.810  1.00 14.020          C  
ATOM   1051  CD  PRO A  69       2.440  26.749  27.890  1.00 14.020          C  
ATOM   1052  HA  PRO A  69       1.384  29.562  28.682  1.00 11.220          H  
ATOM   1053 1HB  PRO A  69       0.727  28.181  26.058  1.00 16.830          H  
ATOM   1054 2HB  PRO A  69       1.702  29.617  26.345  1.00 16.830          H  
ATOM   1055 1HG  PRO A  69       2.945  27.279  25.838  1.00 16.830          H  
ATOM   1056 2HG  PRO A  69       3.604  28.381  27.053  1.00 16.830          H  
ATOM   1057 1HD  PRO A  69       1.978  25.852  27.468  1.00 16.830          H  
ATOM   1058 2HD  PRO A  69       3.396  26.565  28.370  1.00 16.830          H  
ATOM   1059  N   THR A  70      -1.058  30.029  28.279  1.00  9.740          N  
ATOM   1060  CA  THR A  70      -2.485  30.351  28.207  1.00  9.960          C  
ATOM   1061  C   THR A  70      -2.974  30.219  26.774  1.00  9.910          C  
ATOM   1062  O   THR A  70      -4.161  30.023  26.503  1.00 10.020          O  
ATOM   1063  CB  THR A  70      -2.730  31.793  28.699  1.00 13.860          C  
ATOM   1064  OG1 THR A  70      -1.959  32.704  27.897  1.00 13.860          O  
ATOM   1065  CG2 THR A  70      -2.320  31.934  30.144  1.00 13.860          C  
ATOM   1066  H   THR A  70      -0.424  30.796  28.478  1.00 11.690          H  
ATOM   1067  HA  THR A  70      -3.045  29.652  28.831  1.00 11.950          H  
ATOM   1068  HB  THR A  70      -3.786  32.041  28.601  1.00 16.630          H  
ATOM   1069  HG1 THR A  70      -2.384  32.836  27.034  1.00 16.630          H  
ATOM   1070 1HG2 THR A  70      -2.495  32.958  30.470  1.00 16.630          H  
ATOM   1071 2HG2 THR A  70      -2.912  31.258  30.741  1.00 16.630          H  
ATOM   1072 3HG2 THR A  70      -1.267  31.693  30.258  1.00 16.630          H  
ATOM   1073  N   ASP A  71      -2.014  30.247  25.860  1.00  9.780          N  
ATOM   1074  CA  ASP A  71      -2.210  30.125  24.426  1.00  9.730          C  
ATOM   1075  C   ASP A  71      -2.774  28.764  24.057  1.00  9.590          C  
ATOM   1076  O   ASP A  71      -3.311  28.583  22.964  1.00  9.630          O  
ATOM   1077  CB  ASP A  71      -0.893  30.333  23.682  1.00 13.640          C  
ATOM   1078  CG  ASP A  71      -0.404  31.774  23.690  1.00 13.640          C  
ATOM   1079  OD1 ASP A  71      -1.156  32.661  24.019  1.00 13.640          O  
ATOM   1080  OD2 ASP A  71       0.731  31.970  23.359  1.00 13.640          O  
ATOM   1081  H   ASP A  71      -1.080  30.409  26.204  1.00 11.740          H  
ATOM   1082  HA  ASP A  71      -2.920  30.888  24.106  1.00 11.680          H  
ATOM   1083 1HB  ASP A  71      -0.126  29.705  24.132  1.00 16.370          H  
ATOM   1084 2HB  ASP A  71      -1.008  30.009  22.649  1.00 16.370          H  
ATOM   1085  N   ARG A  72      -2.619  27.783  24.949  1.00  9.450          N  
ATOM   1086  CA  ARG A  72      -3.107  26.450  24.674  1.00  9.320          C  
ATOM   1087  C   ARG A  72      -4.623  26.329  24.934  1.00  9.520          C  
ATOM   1088  O   ARG A  72      -5.220  25.309  24.585  1.00  9.430          O  
ATOM   1089  CB  ARG A  72      -2.345  25.440  25.519  1.00 13.100          C  
ATOM   1090  CG  ARG A  72      -0.850  25.315  25.266  1.00 13.100          C  
ATOM   1091  CD  ARG A  72      -0.556  24.643  23.992  1.00 13.100          C  
ATOM   1092  NE  ARG A  72       0.882  24.383  23.829  1.00 13.100          N  
ATOM   1093  CZ  ARG A  72       1.752  25.239  23.211  1.00 13.100          C  
ATOM   1094  NH1 ARG A  72       1.316  26.385  22.707  1.00 13.100          N  
ATOM   1095  NH2 ARG A  72       3.035  24.953  23.110  1.00 13.100          N  
ATOM   1096  H   ARG A  72      -2.180  27.960  25.858  1.00 11.340          H  
ATOM   1097  HA  ARG A  72      -2.932  26.231  23.623  1.00 11.180          H  
ATOM   1098 1HB  ARG A  72      -2.472  25.674  26.577  1.00 15.720          H  
ATOM   1099 2HB  ARG A  72      -2.752  24.451  25.322  1.00 15.720          H  
ATOM   1100 1HG  ARG A  72      -0.408  26.303  25.245  1.00 15.720          H  
ATOM   1101 2HG  ARG A  72      -0.394  24.733  26.070  1.00 15.720          H  
ATOM   1102 1HD  ARG A  72      -1.081  23.702  23.997  1.00 15.720          H  
ATOM   1103 2HD  ARG A  72      -0.904  25.230  23.154  1.00 15.720          H  
ATOM   1104  HE  ARG A  72       1.249  23.485  24.228  1.00 15.720          H  
ATOM   1105 1HH1 ARG A  72       0.342  26.634  22.769  1.00 15.720          H  
ATOM   1106 2HH1 ARG A  72       1.965  27.012  22.244  1.00 15.720          H  
ATOM   1107 1HH2 ARG A  72       3.425  24.074  23.484  1.00 15.720          H  
ATOM   1108 2HH2 ARG A  72       3.673  25.616  22.680  1.00 15.720          H  
ATOM   1109  N   GLY A  73      -5.240  27.353  25.559  1.00  9.780          N  
ATOM   1110  CA  GLY A  73      -6.684  27.380  25.839  1.00 10.010          C  
ATOM   1111  C   GLY A  73      -7.167  26.635  27.091  1.00  9.980          C  
ATOM   1112  O   GLY A  73      -8.367  26.588  27.359  1.00 10.140          O  
ATOM   1113  H   GLY A  73      -4.702  28.185  25.821  1.00 11.740          H  
ATOM   1114 1HA  GLY A  73      -6.986  28.425  25.921  1.00 12.010          H  
ATOM   1115 2HA  GLY A  73      -7.208  26.987  24.971  1.00 12.010          H  
ATOM   1116  N   TRP A  74      -6.251  26.081  27.858  1.00  9.840          N  
ATOM   1117  CA  TRP A  74      -6.569  25.295  29.042  1.00  9.850          C  
ATOM   1118  C   TRP A  74      -6.829  26.057  30.326  1.00 10.100          C  
ATOM   1119  O   TRP A  74      -6.259  27.121  30.587  1.00 10.230          O  
ATOM   1120  CB  TRP A  74      -5.447  24.324  29.320  1.00 13.790          C  
ATOM   1121  CG  TRP A  74      -5.384  23.259  28.333  1.00 13.790          C  
ATOM   1122  CD1 TRP A  74      -4.575  23.237  27.277  1.00 13.790          C  
ATOM   1123  CD2 TRP A  74      -6.155  22.051  28.281  1.00 13.790          C  
ATOM   1124  NE1 TRP A  74      -4.773  22.121  26.535  1.00 13.790          N  
ATOM   1125  CE2 TRP A  74      -5.752  21.372  27.136  1.00 13.790          C  
ATOM   1126  CE3 TRP A  74      -7.138  21.501  29.101  1.00 13.790          C  
ATOM   1127  CZ2 TRP A  74      -6.303  20.164  26.775  1.00 13.790          C  
ATOM   1128  CZ3 TRP A  74      -7.684  20.286  28.750  1.00 13.790          C  
ATOM   1129  CH2 TRP A  74      -7.278  19.632  27.612  1.00 13.790          C  
ATOM   1130  H   TRP A  74      -5.288  26.188  27.583  1.00 11.810          H  
ATOM   1131  HA  TRP A  74      -7.466  24.719  28.814  1.00 11.820          H  
ATOM   1132 1HB  TRP A  74      -4.499  24.856  29.322  1.00 16.540          H  
ATOM   1133 2HB  TRP A  74      -5.587  23.927  30.283  1.00 16.540          H  
ATOM   1134  HD1 TRP A  74      -3.888  23.999  27.065  1.00 16.540          H  
ATOM   1135  HE1 TRP A  74      -4.235  21.923  25.661  1.00 16.540          H  
ATOM   1136  HE3 TRP A  74      -7.462  22.014  30.002  1.00 16.540          H  
ATOM   1137  HZ2 TRP A  74      -5.998  19.631  25.884  1.00 16.540          H  
ATOM   1138  HZ3 TRP A  74      -8.447  19.859  29.399  1.00 16.540          H  
ATOM   1139  HH2 TRP A  74      -7.729  18.674  27.359  1.00 16.540          H  
ATOM   1140  N   ASP A  75      -7.667  25.472  31.179  1.00 10.190          N  
ATOM   1141  CA  ASP A  75      -7.862  26.052  32.490  1.00 10.430          C  
ATOM   1142  C   ASP A  75      -6.675  25.675  33.329  1.00 10.360          C  
ATOM   1143  O   ASP A  75      -6.627  24.610  33.954  1.00 10.340          O  
ATOM   1144  CB  ASP A  75      -9.147  25.567  33.162  1.00 14.510          C  
ATOM   1145  CG  ASP A  75      -9.368  26.201  34.567  1.00 14.510          C  
ATOM   1146  OD1 ASP A  75      -8.411  26.686  35.183  1.00 14.510          O  
ATOM   1147  OD2 ASP A  75     -10.465  26.135  35.057  1.00 14.510          O  
ATOM   1148  H   ASP A  75      -8.147  24.624  30.920  1.00 12.230          H  
ATOM   1149  HA  ASP A  75      -7.900  27.140  32.399  1.00 12.520          H  
ATOM   1150 1HB  ASP A  75     -10.007  25.803  32.528  1.00 17.410          H  
ATOM   1151 2HB  ASP A  75      -9.108  24.483  33.274  1.00 17.410          H  
ATOM   1152  N   LEU A  76      -5.729  26.591  33.362  1.00 10.360          N  
ATOM   1153  CA  LEU A  76      -4.451  26.348  33.981  1.00 10.280          C  
ATOM   1154  C   LEU A  76      -4.501  26.377  35.486  1.00 10.510          C  
ATOM   1155  O   LEU A  76      -3.473  26.198  36.125  1.00 10.460          O  
ATOM   1156  CB  LEU A  76      -3.438  27.393  33.528  1.00 14.420          C  
ATOM   1157  CG  LEU A  76      -3.087  27.443  32.025  1.00 14.420          C  
ATOM   1158  CD1 LEU A  76      -2.139  28.588  31.821  1.00 14.420          C  
ATOM   1159  CD2 LEU A  76      -2.483  26.134  31.558  1.00 14.420          C  
ATOM   1160  H   LEU A  76      -5.887  27.425  32.794  1.00 12.430          H  
ATOM   1161  HA  LEU A  76      -4.120  25.357  33.693  1.00 12.340          H  
ATOM   1162 1HB  LEU A  76      -3.824  28.374  33.812  1.00 17.310          H  
ATOM   1163 2HB  LEU A  76      -2.512  27.229  34.078  1.00 17.310          H  
ATOM   1164  HG  LEU A  76      -3.979  27.647  31.441  1.00 17.310          H  
ATOM   1165 1HD1 LEU A  76      -1.883  28.664  30.773  1.00 17.310          H  
ATOM   1166 2HD1 LEU A  76      -2.610  29.502  32.152  1.00 17.310          H  
ATOM   1167 3HD1 LEU A  76      -1.231  28.418  32.398  1.00 17.310          H  
ATOM   1168 1HD2 LEU A  76      -2.220  26.212  30.497  1.00 17.310          H  
ATOM   1169 2HD2 LEU A  76      -1.597  25.954  32.139  1.00 17.310          H  
ATOM   1170 3HD2 LEU A  76      -3.182  25.319  31.689  1.00 17.310          H  
ATOM   1171  N   ASP A  77      -5.655  26.662  36.078  1.00 10.780          N  
ATOM   1172  CA  ASP A  77      -5.700  26.615  37.524  1.00 11.040          C  
ATOM   1173  C   ASP A  77      -6.350  25.302  37.951  1.00 10.990          C  
ATOM   1174  O   ASP A  77      -5.845  24.610  38.839  1.00 11.130          O  
ATOM   1175  CB  ASP A  77      -6.430  27.824  38.093  1.00 15.350          C  
ATOM   1176  CG  ASP A  77      -5.692  29.140  37.774  1.00 15.350          C  
ATOM   1177  OD1 ASP A  77      -4.480  29.217  37.964  1.00 15.350          O  
ATOM   1178  OD2 ASP A  77      -6.350  30.065  37.359  1.00 15.350          O  
ATOM   1179  H   ASP A  77      -6.514  26.828  35.531  1.00 12.940          H  
ATOM   1180  HA  ASP A  77      -4.687  26.625  37.917  1.00 13.250          H  
ATOM   1181 1HB  ASP A  77      -7.435  27.868  37.663  1.00 18.420          H  
ATOM   1182 2HB  ASP A  77      -6.533  27.718  39.173  1.00 18.420          H  
ATOM   1183  N   SER A  78      -7.430  24.906  37.255  1.00 10.840          N  
ATOM   1184  CA  SER A  78      -8.142  23.668  37.608  1.00 10.810          C  
ATOM   1185  C   SER A  78      -7.290  22.431  37.343  1.00 10.550          C  
ATOM   1186  O   SER A  78      -7.423  21.414  38.026  1.00 10.590          O  
ATOM   1187  CB  SER A  78      -9.463  23.522  36.867  1.00 15.150          C  
ATOM   1188  OG  SER A  78     -10.402  24.494  37.260  1.00 15.150          O  
ATOM   1189  H   SER A  78      -7.793  25.510  36.505  1.00 13.010          H  
ATOM   1190  HA  SER A  78      -8.363  23.700  38.675  1.00 12.970          H  
ATOM   1191 1HB  SER A  78      -9.292  23.582  35.796  1.00 18.180          H  
ATOM   1192 2HB  SER A  78      -9.863  22.534  37.074  1.00 18.180          H  
ATOM   1193  HG  SER A  78     -10.358  25.209  36.582  1.00 18.180          H  
ATOM   1194  N   LEU A  79      -6.365  22.539  36.391  1.00 10.320          N  
ATOM   1195  CA  LEU A  79      -5.466  21.450  36.049  1.00 10.090          C  
ATOM   1196  C   LEU A  79      -4.362  21.140  37.033  1.00 10.100          C  
ATOM   1197  O   LEU A  79      -3.678  20.123  36.852  1.00  9.930          O  
ATOM   1198  CB  LEU A  79      -4.777  21.744  34.725  1.00 14.220          C  
ATOM   1199  CG  LEU A  79      -5.593  21.680  33.468  1.00 14.220          C  
ATOM   1200  CD1 LEU A  79      -4.756  22.265  32.359  1.00 14.220          C  
ATOM   1201  CD2 LEU A  79      -5.937  20.206  33.159  1.00 14.220          C  
ATOM   1202  H   LEU A  79      -6.332  23.385  35.810  1.00 12.380          H  
ATOM   1203  HA  LEU A  79      -6.070  20.553  35.960  1.00 12.110          H  
ATOM   1204 1HB  LEU A  79      -4.383  22.755  34.789  1.00 17.060          H  
ATOM   1205 2HB  LEU A  79      -3.937  21.061  34.617  1.00 17.060          H  
ATOM   1206  HG  LEU A  79      -6.512  22.243  33.565  1.00 17.060          H  
ATOM   1207 1HD1 LEU A  79      -5.312  22.194  31.455  1.00 17.060          H  
ATOM   1208 2HD1 LEU A  79      -4.531  23.302  32.579  1.00 17.060          H  
ATOM   1209 3HD1 LEU A  79      -3.839  21.716  32.266  1.00 17.060          H  
ATOM   1210 1HD2 LEU A  79      -6.503  20.154  32.230  1.00 17.060          H  
ATOM   1211 2HD2 LEU A  79      -5.019  19.629  33.056  1.00 17.060          H  
ATOM   1212 3HD2 LEU A  79      -6.534  19.774  33.955  1.00 17.060          H  
ATOM   1213  N   PHE A  80      -4.099  21.985  38.026  1.00 10.300          N  
ATOM   1214  CA  PHE A  80      -2.948  21.618  38.831  1.00 10.310          C  
ATOM   1215  C   PHE A  80      -3.248  21.508  40.314  1.00 10.470          C  
ATOM   1216  O   PHE A  80      -4.079  22.229  40.868  1.00 10.660          O  
ATOM   1217  CB  PHE A  80      -1.795  22.578  38.528  1.00 14.430          C  
ATOM   1218  CG  PHE A  80      -1.464  22.569  37.021  1.00 14.430          C  
ATOM   1219  CD1 PHE A  80      -1.816  23.632  36.248  1.00 14.430          C  
ATOM   1220  CD2 PHE A  80      -0.883  21.489  36.386  1.00 14.430          C  
ATOM   1221  CE1 PHE A  80      -1.586  23.656  34.880  1.00 14.430          C  
ATOM   1222  CE2 PHE A  80      -0.663  21.489  35.036  1.00 14.430          C  
ATOM   1223  CZ  PHE A  80      -1.011  22.578  34.272  1.00 14.430          C  
ATOM   1224  H   PHE A  80      -4.668  22.821  38.218  1.00 12.360          H  
ATOM   1225  HA  PHE A  80      -2.619  20.639  38.531  1.00 12.370          H  
ATOM   1226 1HB  PHE A  80      -2.056  23.588  38.829  1.00 17.320          H  
ATOM   1227 2HB  PHE A  80      -0.901  22.275  39.082  1.00 17.320          H  
ATOM   1228  HD1 PHE A  80      -2.273  24.459  36.742  1.00 17.320          H  
ATOM   1229  HD2 PHE A  80      -0.609  20.629  36.959  1.00 17.320          H  
ATOM   1230  HE1 PHE A  80      -1.871  24.530  34.297  1.00 17.320          H  
ATOM   1231  HE2 PHE A  80      -0.217  20.622  34.580  1.00 17.320          H  
ATOM   1232  HZ  PHE A  80      -0.827  22.580  33.200  1.00 17.320          H  
ATOM   1233  N   HIS A  81      -2.548  20.577  40.949  1.00 10.430          N  
ATOM   1234  CA  HIS A  81      -2.681  20.336  42.379  1.00 10.600          C  
ATOM   1235  C   HIS A  81      -1.471  19.555  42.917  1.00 10.470          C  
ATOM   1236  O   HIS A  81      -1.068  18.575  42.297  1.00 10.200          O  
ATOM   1237  CB  HIS A  81      -3.945  19.515  42.645  1.00 14.770          C  
ATOM   1238  CG  HIS A  81      -4.353  19.434  44.087  1.00 14.770          C  
ATOM   1239  ND1 HIS A  81      -3.728  18.611  45.015  1.00 14.770          N  
ATOM   1240  CD2 HIS A  81      -5.329  20.084  44.758  1.00 14.770          C  
ATOM   1241  CE1 HIS A  81      -4.313  18.771  46.195  1.00 14.770          C  
ATOM   1242  NE2 HIS A  81      -5.284  19.657  46.061  1.00 14.770          N  
ATOM   1243  H   HIS A  81      -1.879  20.055  40.382  1.00 12.520          H  
ATOM   1244  HA  HIS A  81      -2.793  21.287  42.878  1.00 12.720          H  
ATOM   1245 1HB  HIS A  81      -4.780  19.938  42.079  1.00 17.730          H  
ATOM   1246 2HB  HIS A  81      -3.785  18.500  42.276  1.00 17.730          H  
ATOM   1247  HD2 HIS A  81      -6.022  20.815  44.339  1.00 17.730          H  
ATOM   1248  HE1 HIS A  81      -4.043  18.259  47.119  1.00 17.730          H  
ATOM   1249  HE2 HIS A  81      -5.901  19.977  46.799  1.00 17.730          H  
ATOM   1250  N   PRO A  82      -0.916  19.902  44.098  1.00 10.650          N  
ATOM   1251  CA  PRO A  82       0.183  19.214  44.772  1.00 10.560          C  
ATOM   1252  C   PRO A  82       0.071  17.686  44.956  1.00 10.450          C  
ATOM   1253  O   PRO A  82       1.100  17.017  45.012  1.00 10.440          O  
ATOM   1254  CB  PRO A  82       0.186  19.900  46.143  1.00 15.840          C  
ATOM   1255  CG  PRO A  82      -0.310  21.297  45.875  1.00 15.840          C  
ATOM   1256  CD  PRO A  82      -1.352  21.147  44.805  1.00 15.840          C  
ATOM   1257  HA  PRO A  82       1.114  19.456  44.248  1.00 12.670          H  
ATOM   1258 1HB  PRO A  82      -0.459  19.339  46.839  1.00 19.010          H  
ATOM   1259 2HB  PRO A  82       1.201  19.882  46.566  1.00 19.010          H  
ATOM   1260 1HG  PRO A  82      -0.722  21.731  46.800  1.00 19.010          H  
ATOM   1261 2HG  PRO A  82       0.528  21.943  45.570  1.00 19.010          H  
ATOM   1262 1HD  PRO A  82      -2.345  21.041  45.257  1.00 19.010          H  
ATOM   1263 2HD  PRO A  82      -1.272  22.032  44.158  1.00 19.010          H  
ATOM   1264  N   ASP A  83      -1.144  17.133  45.093  1.00 10.460          N  
ATOM   1265  CA  ASP A  83      -1.305  15.694  45.308  1.00 10.380          C  
ATOM   1266  C   ASP A  83      -1.369  14.875  43.994  1.00 10.130          C  
ATOM   1267  O   ASP A  83      -2.380  14.930  43.291  1.00 10.150          O  
ATOM   1268  CB  ASP A  83      -2.565  15.446  46.147  1.00 14.560          C  
ATOM   1269  CG  ASP A  83      -2.818  13.979  46.519  1.00 14.560          C  
ATOM   1270  OD1 ASP A  83      -2.316  13.075  45.847  1.00 14.560          O  
ATOM   1271  OD2 ASP A  83      -3.504  13.766  47.490  1.00 14.560          O  
ATOM   1272  H   ASP A  83      -2.001  17.691  45.068  1.00 12.550          H  
ATOM   1273  HA  ASP A  83      -0.467  15.387  45.916  1.00 12.460          H  
ATOM   1274 1HB  ASP A  83      -2.506  16.035  47.064  1.00 17.480          H  
ATOM   1275 2HB  ASP A  83      -3.433  15.807  45.591  1.00 17.480          H  
ATOM   1276  N   PRO A  84      -0.348  14.039  43.670  1.00  9.920          N  
ATOM   1277  CA  PRO A  84      -0.197  13.289  42.424  1.00  9.680          C  
ATOM   1278  C   PRO A  84      -1.300  12.256  42.195  1.00  9.610          C  
ATOM   1279  O   PRO A  84      -1.453  11.742  41.092  1.00  9.430          O  
ATOM   1280  CB  PRO A  84       1.169  12.603  42.592  1.00 14.520          C  
ATOM   1281  CG  PRO A  84       1.369  12.488  44.074  1.00 14.520          C  
ATOM   1282  CD  PRO A  84       0.716  13.727  44.664  1.00 14.520          C  
ATOM   1283  HA  PRO A  84      -0.161  14.005  41.588  1.00 11.620          H  
ATOM   1284 1HB  PRO A  84       1.171  11.618  42.087  1.00 17.420          H  
ATOM   1285 2HB  PRO A  84       1.952  13.201  42.099  1.00 17.420          H  
ATOM   1286 1HG  PRO A  84       0.929  11.548  44.439  1.00 17.420          H  
ATOM   1287 2HG  PRO A  84       2.449  12.430  44.290  1.00 17.420          H  
ATOM   1288 1HD  PRO A  84       0.284  13.426  45.636  1.00 17.420          H  
ATOM   1289 2HD  PRO A  84       1.438  14.556  44.747  1.00 17.420          H  
ATOM   1290  N   THR A  85      -2.066  11.909  43.229  1.00  9.770          N  
ATOM   1291  CA  THR A  85      -3.091  10.892  43.020  1.00  9.730          C  
ATOM   1292  C   THR A  85      -4.385  11.513  42.497  1.00  9.820          C  
ATOM   1293  O   THR A  85      -5.333  10.809  42.115  1.00  9.740          O  
ATOM   1294  CB  THR A  85      -3.361  10.076  44.304  1.00 13.640          C  
ATOM   1295  OG1 THR A  85      -3.903  10.910  45.339  1.00 13.640          O  
ATOM   1296  CG2 THR A  85      -2.075   9.438  44.804  1.00 13.640          C  
ATOM   1297  H   THR A  85      -1.977  12.353  44.154  1.00 11.720          H  
ATOM   1298  HA  THR A  85      -2.731  10.193  42.265  1.00 11.680          H  
ATOM   1299  HB  THR A  85      -4.078   9.289  44.078  1.00 16.370          H  
ATOM   1300  HG1 THR A  85      -3.271  11.625  45.583  1.00 16.370          H  
ATOM   1301 1HG2 THR A  85      -2.284   8.853  45.698  1.00 16.370          H  
ATOM   1302 2HG2 THR A  85      -1.667   8.790  44.029  1.00 16.370          H  
ATOM   1303 3HG2 THR A  85      -1.354  10.219  45.042  1.00 16.370          H  
ATOM   1304  N   ARG A  86      -4.423  12.846  42.404  1.00 10.080          N  
ATOM   1305  CA  ARG A  86      -5.606  13.538  41.922  1.00 10.180          C  
ATOM   1306  C   ARG A  86      -5.619  13.488  40.400  1.00  9.950          C  
ATOM   1307  O   ARG A  86      -5.346  14.488  39.719  1.00  9.850          O  
ATOM   1308  CB  ARG A  86      -5.629  14.983  42.399  1.00 14.210          C  
ATOM   1309  CG  ARG A  86      -6.903  15.779  42.042  1.00 14.210          C  
ATOM   1310  CD  ARG A  86      -6.816  17.163  42.542  1.00 14.210          C  
ATOM   1311  NE  ARG A  86      -7.947  17.986  42.123  1.00 14.210          N  
ATOM   1312  CZ  ARG A  86      -9.122  18.115  42.773  1.00 14.210          C  
ATOM   1313  NH1 ARG A  86      -9.351  17.468  43.900  1.00 14.210          N  
ATOM   1314  NH2 ARG A  86     -10.055  18.906  42.265  1.00 14.210          N  
ATOM   1315  H   ARG A  86      -3.609  13.399  42.695  1.00 12.100          H  
ATOM   1316  HA  ARG A  86      -6.494  13.029  42.300  1.00 12.220          H  
ATOM   1317 1HB  ARG A  86      -5.511  15.006  43.484  1.00 17.050          H  
ATOM   1318 2HB  ARG A  86      -4.772  15.512  41.980  1.00 17.050          H  
ATOM   1319 1HG  ARG A  86      -7.036  15.830  40.962  1.00 17.050          H  
ATOM   1320 2HG  ARG A  86      -7.771  15.299  42.488  1.00 17.050          H  
ATOM   1321 1HD  ARG A  86      -6.734  17.183  43.627  1.00 17.050          H  
ATOM   1322 2HD  ARG A  86      -5.930  17.593  42.113  1.00 17.050          H  
ATOM   1323  HE  ARG A  86      -7.833  18.509  41.261  1.00 17.050          H  
ATOM   1324 1HH1 ARG A  86      -8.647  16.864  44.293  1.00 17.050          H  
ATOM   1325 2HH1 ARG A  86     -10.237  17.576  44.375  1.00 17.050          H  
ATOM   1326 1HH2 ARG A  86      -9.879  19.405  41.400  1.00 17.050          H  
ATOM   1327 2HH2 ARG A  86     -10.940  19.017  42.737  1.00 17.050          H  
ATOM   1328  N   SER A  87      -5.953  12.315  39.881  1.00  9.890          N  
ATOM   1329  CA  SER A  87      -5.919  12.068  38.452  1.00  9.680          C  
ATOM   1330  C   SER A  87      -6.682  13.149  37.718  1.00  9.750          C  
ATOM   1331  O   SER A  87      -7.758  13.582  38.140  1.00 10.000          O  
ATOM   1332  CB  SER A  87      -6.485  10.712  38.116  1.00 13.640          C  
ATOM   1333  OG  SER A  87      -6.519  10.526  36.727  1.00 13.640          O  
ATOM   1334  H   SER A  87      -6.144  11.561  40.546  1.00 11.870          H  
ATOM   1335  HA  SER A  87      -4.878  12.096  38.121  1.00 11.620          H  
ATOM   1336 1HB  SER A  87      -5.873   9.939  38.580  1.00 16.360          H  
ATOM   1337 2HB  SER A  87      -7.490  10.627  38.525  1.00 16.360          H  
ATOM   1338  HG  SER A  87      -6.926   9.667  36.586  1.00 16.360          H  
ATOM   1339  N   GLY A  88      -6.097  13.589  36.612  1.00  9.540          N  
ATOM   1340  CA  GLY A  88      -6.618  14.663  35.779  1.00  9.580          C  
ATOM   1341  C   GLY A  88      -5.846  15.962  36.022  1.00  9.610          C  
ATOM   1342  O   GLY A  88      -5.915  16.888  35.210  1.00  9.600          O  
ATOM   1343  H   GLY A  88      -5.232  13.144  36.343  1.00 11.450          H  
ATOM   1344 1HA  GLY A  88      -6.547  14.381  34.730  1.00 11.500          H  
ATOM   1345 2HA  GLY A  88      -7.673  14.816  36.002  1.00 11.500          H  
ATOM   1346  N   THR A  89      -5.072  16.006  37.111  1.00  9.650          N  
ATOM   1347  CA  THR A  89      -4.266  17.173  37.444  1.00  9.690          C  
ATOM   1348  C   THR A  89      -2.813  16.781  37.691  1.00  9.440          C  
ATOM   1349  O   THR A  89      -2.481  15.595  37.786  1.00  9.280          O  
ATOM   1350  CB  THR A  89      -4.776  17.882  38.718  1.00 13.550          C  
ATOM   1351  OG1 THR A  89      -4.544  17.057  39.848  1.00 13.550          O  
ATOM   1352  CG2 THR A  89      -6.237  18.211  38.629  1.00 13.550          C  
ATOM   1353  H   THR A  89      -5.076  15.225  37.771  1.00 11.580          H  
ATOM   1354  HA  THR A  89      -4.297  17.862  36.605  1.00 11.630          H  
ATOM   1355  HB  THR A  89      -4.228  18.796  38.854  1.00 16.260          H  
ATOM   1356  HG1 THR A  89      -4.953  16.176  39.704  1.00 16.260          H  
ATOM   1357 1HG2 THR A  89      -6.547  18.720  39.534  1.00 16.260          H  
ATOM   1358 2HG2 THR A  89      -6.408  18.859  37.773  1.00 16.260          H  
ATOM   1359 3HG2 THR A  89      -6.813  17.295  38.513  1.00 16.260          H  
ATOM   1360  N   ALA A  90      -1.961  17.791  37.857  1.00  9.400          N  
ATOM   1361  CA  ALA A  90      -0.546  17.570  38.188  1.00  9.200          C  
ATOM   1362  C   ALA A  90      -0.017  18.648  39.123  1.00  9.430          C  
ATOM   1363  O   ALA A  90      -0.516  19.760  39.134  1.00  9.730          O  
ATOM   1364  CB  ALA A  90       0.291  17.571  36.919  1.00 12.960          C  
ATOM   1365  H   ALA A  90      -2.343  18.728  37.702  1.00 11.280          H  
ATOM   1366  HA  ALA A  90      -0.459  16.606  38.692  1.00 11.040          H  
ATOM   1367 1HB  ALA A  90       1.331  17.385  37.152  1.00 15.550          H  
ATOM   1368 2HB  ALA A  90      -0.071  16.806  36.276  1.00 15.550          H  
ATOM   1369 3HB  ALA A  90       0.208  18.530  36.420  1.00 15.550          H  
ATOM   1370  N   HIS A  91       1.005  18.348  39.918  1.00  9.300          N  
ATOM   1371  CA  HIS A  91       1.593  19.399  40.744  1.00  9.540          C  
ATOM   1372  C   HIS A  91       2.453  20.327  39.905  1.00  9.570          C  
ATOM   1373  O   HIS A  91       2.723  21.486  40.252  1.00  9.800          O  
ATOM   1374  CB  HIS A  91       2.478  18.775  41.812  1.00 13.260          C  
ATOM   1375  CG  HIS A  91       3.639  18.072  41.217  1.00 13.260          C  
ATOM   1376  ND1 HIS A  91       3.529  16.823  40.619  1.00 13.260          N  
ATOM   1377  CD2 HIS A  91       4.937  18.444  41.082  1.00 13.260          C  
ATOM   1378  CE1 HIS A  91       4.714  16.461  40.172  1.00 13.260          C  
ATOM   1379  NE2 HIS A  91       5.581  17.432  40.428  1.00 13.260          N  
ATOM   1380  H   HIS A  91       1.396  17.410  39.960  1.00 11.160          H  
ATOM   1381  HA  HIS A  91       0.813  19.987  41.222  1.00 11.450          H  
ATOM   1382 1HB  HIS A  91       2.848  19.546  42.488  1.00 15.910          H  
ATOM   1383 2HB  HIS A  91       1.900  18.058  42.396  1.00 15.910          H  
ATOM   1384  HD2 HIS A  91       5.385  19.383  41.420  1.00 15.910          H  
ATOM   1385  HE1 HIS A  91       4.913  15.533  39.679  1.00 15.910          H  
ATOM   1386  HE2 HIS A  91       6.585  17.450  40.171  1.00 15.910          H  
ATOM   1387  N   GLN A  92       2.876  19.831  38.760  1.00  9.370          N  
ATOM   1388  CA  GLN A  92       3.764  20.596  37.945  1.00  9.350          C  
ATOM   1389  C   GLN A  92       3.020  21.481  36.981  1.00  9.450          C  
ATOM   1390  O   GLN A  92       2.680  21.071  35.883  1.00  9.400          O  
ATOM   1391  CB  GLN A  92       4.732  19.684  37.213  1.00 13.100          C  
ATOM   1392  CG  GLN A  92       5.758  20.441  36.416  1.00 13.100          C  
ATOM   1393  CD  GLN A  92       6.743  19.572  35.737  1.00 13.100          C  
ATOM   1394  OE1 GLN A  92       7.356  18.687  36.343  1.00 13.100          O  
ATOM   1395  NE2 GLN A  92       6.940  19.833  34.460  1.00 13.100          N  
ATOM   1396  H   GLN A  92       2.600  18.900  38.483  1.00 11.240          H  
ATOM   1397  HA  GLN A  92       4.356  21.239  38.598  1.00 11.220          H  
ATOM   1398 1HB  GLN A  92       5.265  19.065  37.937  1.00 15.720          H  
ATOM   1399 2HB  GLN A  92       4.184  19.021  36.570  1.00 15.720          H  
ATOM   1400 1HG  GLN A  92       5.246  21.013  35.651  1.00 15.720          H  
ATOM   1401 2HG  GLN A  92       6.296  21.115  37.078  1.00 15.720          H  
ATOM   1402 1HE2 GLN A  92       7.597  19.299  33.918  1.00 15.720          H  
ATOM   1403 2HE2 GLN A  92       6.401  20.591  34.014  1.00 15.720          H  
ATOM   1404  N   ARG A  93       2.814  22.720  37.403  1.00  9.610          N  
ATOM   1405  CA  ARG A  93       2.099  23.726  36.613  1.00  9.730          C  
ATOM   1406  C   ARG A  93       2.777  24.031  35.265  1.00  9.500          C  
ATOM   1407  O   ARG A  93       2.101  24.376  34.284  1.00  9.550          O  
ATOM   1408  CB  ARG A  93       1.966  25.024  37.406  1.00 13.570          C  
ATOM   1409  CG  ARG A  93       1.105  26.127  36.760  1.00 13.570          C  
ATOM   1410  CD  ARG A  93       1.051  27.343  37.626  1.00 13.570          C  
ATOM   1411  NE  ARG A  93       0.212  28.424  37.063  1.00 13.570          N  
ATOM   1412  CZ  ARG A  93      -1.121  28.613  37.304  1.00 13.570          C  
ATOM   1413  NH1 ARG A  93      -1.804  27.821  38.090  1.00 13.570          N  
ATOM   1414  NH2 ARG A  93      -1.771  29.624  36.758  1.00 13.570          N  
ATOM   1415  H   ARG A  93       3.104  22.916  38.363  1.00 11.530          H  
ATOM   1416  HA  ARG A  93       1.110  23.356  36.412  1.00 11.680          H  
ATOM   1417 1HB  ARG A  93       1.522  24.797  38.375  1.00 16.290          H  
ATOM   1418 2HB  ARG A  93       2.956  25.441  37.592  1.00 16.290          H  
ATOM   1419 1HG  ARG A  93       1.529  26.420  35.800  1.00 16.290          H  
ATOM   1420 2HG  ARG A  93       0.095  25.765  36.611  1.00 16.290          H  
ATOM   1421 1HD  ARG A  93       0.664  27.075  38.605  1.00 16.290          H  
ATOM   1422 2HD  ARG A  93       2.063  27.732  37.740  1.00 16.290          H  
ATOM   1423  HE  ARG A  93       0.667  29.083  36.449  1.00 16.290          H  
ATOM   1424 1HH1 ARG A  93      -1.377  27.034  38.538  1.00 16.290          H  
ATOM   1425 2HH1 ARG A  93      -2.811  28.034  38.229  1.00 16.290          H  
ATOM   1426 1HH2 ARG A  93      -1.305  30.275  36.148  1.00 16.290          H  
ATOM   1427 2HH2 ARG A  93      -2.782  29.733  36.990  1.00 16.290          H  
ATOM   1428  N   GLY A  94       4.117  23.994  35.250  1.00  9.290          N  
ATOM   1429  CA  GLY A  94       4.902  24.314  34.061  1.00  9.050          C  
ATOM   1430  C   GLY A  94       5.812  23.243  33.467  1.00  8.710          C  
ATOM   1431  O   GLY A  94       5.500  22.052  33.433  1.00  8.620          O  
ATOM   1432  H   GLY A  94       4.607  23.765  36.102  1.00 11.150          H  
ATOM   1433 1HA  GLY A  94       4.233  24.652  33.278  1.00 10.860          H  
ATOM   1434 2HA  GLY A  94       5.528  25.158  34.328  1.00 10.860          H  
ATOM   1435  N   GLY A  95       6.923  23.747  32.919  1.00  8.540          N  
ATOM   1436  CA  GLY A  95       7.963  23.017  32.191  1.00  8.200          C  
ATOM   1437  C   GLY A  95       8.632  23.981  31.198  1.00  8.040          C  
ATOM   1438  O   GLY A  95       8.460  25.198  31.304  1.00  8.190          O  
ATOM   1439  H   GLY A  95       7.008  24.764  32.978  1.00 10.250          H  
ATOM   1440 1HA  GLY A  95       8.704  22.612  32.879  1.00  9.840          H  
ATOM   1441 2HA  GLY A  95       7.512  22.184  31.650  1.00  9.840          H  
ATOM   1442  N   GLY A  96       9.443  23.477  30.287  1.00  7.740          N  
ATOM   1443  CA  GLY A  96      10.052  24.380  29.311  1.00  7.570          C  
ATOM   1444  C   GLY A  96       9.128  24.449  28.090  1.00  7.540          C  
ATOM   1445  O   GLY A  96       8.704  23.412  27.583  1.00  7.430          O  
ATOM   1446  H   GLY A  96       9.596  22.470  30.272  1.00  9.290          H  
ATOM   1447 1HA  GLY A  96      10.182  25.370  29.744  1.00  9.080          H  
ATOM   1448 2HA  GLY A  96      11.035  24.010  29.027  1.00  9.080          H  
ATOM   1449  N   PHE A  97       8.866  25.641  27.545  1.00  7.680          N  
ATOM   1450  CA  PHE A  97       7.964  25.689  26.387  1.00  7.680          C  
ATOM   1451  C   PHE A  97       8.472  26.494  25.193  1.00  7.590          C  
ATOM   1452  O   PHE A  97       9.249  27.443  25.340  1.00  7.630          O  
ATOM   1453  CB  PHE A  97       6.583  26.203  26.820  1.00 10.750          C  
ATOM   1454  CG  PHE A  97       5.936  25.312  27.866  1.00 10.750          C  
ATOM   1455  CD1 PHE A  97       6.000  25.627  29.201  1.00 10.750          C  
ATOM   1456  CD2 PHE A  97       5.300  24.135  27.512  1.00 10.750          C  
ATOM   1457  CE1 PHE A  97       5.453  24.805  30.124  1.00 10.750          C  
ATOM   1458  CE2 PHE A  97       4.763  23.308  28.450  1.00 10.750          C  
ATOM   1459  CZ  PHE A  97       4.841  23.644  29.768  1.00 10.750          C  
ATOM   1460  H   PHE A  97       9.235  26.489  27.954  1.00  9.220          H  
ATOM   1461  HA  PHE A  97       7.815  24.674  26.033  1.00  9.220          H  
ATOM   1462 1HB  PHE A  97       6.669  27.210  27.227  1.00 12.900          H  
ATOM   1463 2HB  PHE A  97       5.922  26.245  25.951  1.00 12.900          H  
ATOM   1464  HD1 PHE A  97       6.495  26.544  29.527  1.00 12.900          H  
ATOM   1465  HD2 PHE A  97       5.238  23.864  26.473  1.00 12.900          H  
ATOM   1466  HE1 PHE A  97       5.513  25.084  31.152  1.00 12.900          H  
ATOM   1467  HE2 PHE A  97       4.273  22.384  28.139  1.00 12.900          H  
ATOM   1468  HZ  PHE A  97       4.417  22.999  30.536  1.00 12.900          H  
ATOM   1469  N   LEU A  98       7.981  26.121  24.008  1.00  7.470          N  
ATOM   1470  CA  LEU A  98       8.252  26.819  22.761  1.00  7.390          C  
ATOM   1471  C   LEU A  98       7.088  27.702  22.332  1.00  7.650          C  
ATOM   1472  O   LEU A  98       6.091  27.224  21.780  1.00  7.680          O  
ATOM   1473  CB  LEU A  98       8.487  25.825  21.613  1.00 10.380          C  
ATOM   1474  CG  LEU A  98       9.604  24.810  21.731  1.00 10.380          C  
ATOM   1475  CD1 LEU A  98       9.601  23.938  20.471  1.00 10.380          C  
ATOM   1476  CD2 LEU A  98      10.886  25.478  21.901  1.00 10.380          C  
ATOM   1477  H   LEU A  98       7.358  25.313  23.981  1.00  8.960          H  
ATOM   1478  HA  LEU A  98       9.121  27.458  22.898  1.00  8.870          H  
ATOM   1479 1HB  LEU A  98       7.588  25.234  21.551  1.00 12.450          H  
ATOM   1480 2HB  LEU A  98       8.606  26.373  20.676  1.00 12.450          H  
ATOM   1481  HG  LEU A  98       9.434  24.178  22.580  1.00 12.450          H  
ATOM   1482 1HD1 LEU A  98      10.380  23.198  20.529  1.00 12.450          H  
ATOM   1483 2HD1 LEU A  98       8.638  23.441  20.387  1.00 12.450          H  
ATOM   1484 3HD1 LEU A  98       9.770  24.558  19.596  1.00 12.450          H  
ATOM   1485 1HD2 LEU A  98      11.623  24.721  21.972  1.00 12.450          H  
ATOM   1486 2HD2 LEU A  98      11.097  26.121  21.053  1.00 12.450          H  
ATOM   1487 3HD2 LEU A  98      10.882  26.068  22.811  1.00 12.450          H  
ATOM   1488  N   THR A  99       7.271  29.008  22.464  1.00  7.820          N  
ATOM   1489  CA  THR A  99       6.246  29.993  22.136  1.00  8.080          C  
ATOM   1490  C   THR A  99       5.816  29.859  20.683  1.00  8.020          C  
ATOM   1491  O   THR A  99       4.643  30.000  20.343  1.00  8.190          O  
ATOM   1492  CB  THR A  99       6.762  31.435  22.377  1.00 11.210          C  
ATOM   1493  OG1 THR A  99       7.098  31.602  23.763  1.00 11.210          O  
ATOM   1494  CG2 THR A  99       5.685  32.451  22.001  1.00 11.210          C  
ATOM   1495  H   THR A  99       8.123  29.336  22.900  1.00  9.380          H  
ATOM   1496  HA  THR A  99       5.377  29.820  22.771  1.00  9.700          H  
ATOM   1497  HB  THR A  99       7.651  31.612  21.773  1.00 13.450          H  
ATOM   1498  HG1 THR A  99       7.536  32.451  23.888  1.00 13.450          H  
ATOM   1499 1HG2 THR A  99       6.060  33.455  22.182  1.00 13.450          H  
ATOM   1500 2HG2 THR A  99       5.424  32.357  20.949  1.00 13.450          H  
ATOM   1501 3HG2 THR A  99       4.797  32.278  22.609  1.00 13.450          H  
ATOM   1502  N   GLU A 100       6.788  29.607  19.824  1.00  7.790          N  
ATOM   1503  CA  GLU A 100       6.601  29.544  18.391  1.00  7.720          C  
ATOM   1504  C   GLU A 100       6.144  28.169  17.854  1.00  7.570          C  
ATOM   1505  O   GLU A 100       6.021  27.996  16.647  1.00  7.490          O  
ATOM   1506  CB  GLU A 100       7.907  30.009  17.738  1.00 10.840          C  
ATOM   1507  CG  GLU A 100       8.246  31.486  18.124  1.00 10.840          C  
ATOM   1508  CD  GLU A 100       9.564  32.078  17.584  1.00 10.840          C  
ATOM   1509  OE1 GLU A 100      10.201  31.512  16.717  1.00 10.840          O  
ATOM   1510  OE2 GLU A 100       9.920  33.128  18.056  1.00 10.840          O  
ATOM   1511  H   GLU A 100       7.726  29.499  20.185  1.00  9.350          H  
ATOM   1512  HA  GLU A 100       5.827  30.266  18.130  1.00  9.260          H  
ATOM   1513 1HB  GLU A 100       8.729  29.367  18.052  1.00 13.000          H  
ATOM   1514 2HB  GLU A 100       7.819  29.942  16.655  1.00 13.000          H  
ATOM   1515 1HG  GLU A 100       7.428  32.113  17.771  1.00 13.000          H  
ATOM   1516 2HG  GLU A 100       8.261  31.563  19.208  1.00 13.000          H  
ATOM   1517  N   ALA A 101       5.863  27.182  18.722  1.00  7.560          N  
ATOM   1518  CA  ALA A 101       5.441  25.845  18.251  1.00  7.420          C  
ATOM   1519  C   ALA A 101       4.168  25.897  17.396  1.00  7.590          C  
ATOM   1520  O   ALA A 101       3.949  25.058  16.516  1.00  7.480          O  
ATOM   1521  CB  ALA A 101       5.208  24.912  19.420  1.00 10.440          C  
ATOM   1522  H   ALA A 101       5.931  27.357  19.731  1.00  9.070          H  
ATOM   1523  HA  ALA A 101       6.236  25.441  17.636  1.00  8.900          H  
ATOM   1524 1HB  ALA A 101       4.936  23.936  19.050  1.00 12.530          H  
ATOM   1525 2HB  ALA A 101       6.105  24.832  20.000  1.00 12.530          H  
ATOM   1526 3HB  ALA A 101       4.408  25.301  20.046  1.00 12.530          H  
ATOM   1527  N   THR A 102       3.317  26.873  17.662  1.00  7.880          N  
ATOM   1528  CA  THR A 102       2.067  27.053  16.959  1.00  8.070          C  
ATOM   1529  C   THR A 102       2.161  28.036  15.767  1.00  8.070          C  
ATOM   1530  O   THR A 102       1.145  28.340  15.137  1.00  8.240          O  
ATOM   1531  CB  THR A 102       1.009  27.508  17.981  1.00 11.220          C  
ATOM   1532  OG1 THR A 102       1.439  28.724  18.611  1.00 11.220          O  
ATOM   1533  CG2 THR A 102       0.829  26.419  19.040  1.00 11.220          C  
ATOM   1534  H   THR A 102       3.502  27.527  18.419  1.00  9.460          H  
ATOM   1535  HA  THR A 102       1.760  26.088  16.567  1.00  9.680          H  
ATOM   1536  HB  THR A 102       0.080  27.687  17.491  1.00 13.470          H  
ATOM   1537  HG1 THR A 102       0.690  29.141  19.052  1.00 13.470          H  
ATOM   1538 1HG2 THR A 102       0.080  26.740  19.764  1.00 13.470          H  
ATOM   1539 2HG2 THR A 102       0.499  25.499  18.558  1.00 13.470          H  
ATOM   1540 3HG2 THR A 102       1.771  26.238  19.552  1.00 13.470          H  
ATOM   1541  N   ALA A 103       3.365  28.556  15.477  1.00  7.900          N  
ATOM   1542  CA  ALA A 103       3.572  29.526  14.394  1.00  7.890          C  
ATOM   1543  C   ALA A 103       3.984  28.847  13.067  1.00  7.650          C  
ATOM   1544  O   ALA A 103       4.775  27.903  13.064  1.00  7.420          O  
ATOM   1545  CB  ALA A 103       4.629  30.534  14.836  1.00 11.050          C  
ATOM   1546  H   ALA A 103       4.184  28.253  16.010  1.00  9.480          H  
ATOM   1547  HA  ALA A 103       2.633  30.045  14.232  1.00  9.470          H  
ATOM   1548 1HB  ALA A 103       4.762  31.282  14.086  1.00 13.260          H  
ATOM   1549 2HB  ALA A 103       4.305  31.006  15.760  1.00 13.260          H  
ATOM   1550 3HB  ALA A 103       5.572  30.017  15.010  1.00 13.260          H  
ATOM   1551  N   PHE A 104       3.496  29.356  11.926  1.00  7.720          N  
ATOM   1552  CA  PHE A 104       3.865  28.785  10.606  1.00  7.520          C  
ATOM   1553  C   PHE A 104       3.833  29.766   9.450  1.00  7.650          C  
ATOM   1554  O   PHE A 104       3.058  30.709   9.451  1.00  7.920          O  
ATOM   1555  CB  PHE A 104       2.874  27.689  10.215  1.00 10.610          C  
ATOM   1556  CG  PHE A 104       1.463  28.220  10.078  1.00 10.610          C  
ATOM   1557  CD1 PHE A 104       0.930  28.561   8.844  1.00 10.610          C  
ATOM   1558  CD2 PHE A 104       0.690  28.451  11.191  1.00 10.610          C  
ATOM   1559  CE1 PHE A 104      -0.340  29.114   8.754  1.00 10.610          C  
ATOM   1560  CE2 PHE A 104      -0.550  28.997  11.070  1.00 10.610          C  
ATOM   1561  CZ  PHE A 104      -1.062  29.326   9.873  1.00 10.610          C  
ATOM   1562  H   PHE A 104       2.829  30.132  12.003  1.00  9.260          H  
ATOM   1563  HA  PHE A 104       4.871  28.371  10.681  1.00  9.020          H  
ATOM   1564 1HB  PHE A 104       3.171  27.301   9.253  1.00 12.730          H  
ATOM   1565 2HB  PHE A 104       2.889  26.902  10.893  1.00 12.730          H  
ATOM   1566  HD1 PHE A 104       1.519  28.400   7.947  1.00 12.730          H  
ATOM   1567  HD2 PHE A 104       1.073  28.211  12.184  1.00 12.730          H  
ATOM   1568  HE1 PHE A 104      -0.772  29.391   7.803  1.00 12.730          H  
ATOM   1569  HE2 PHE A 104      -1.132  29.177  11.934  1.00 12.730          H  
ATOM   1570  HZ  PHE A 104      -2.054  29.766   9.812  1.00 12.730          H  
ATOM   1571  N   ASP A 105       4.609  29.488   8.402  1.00  7.460          N  
ATOM   1572  CA  ASP A 105       4.593  30.304   7.178  1.00  7.570          C  
ATOM   1573  C   ASP A 105       3.894  29.523   6.053  1.00  7.530          C  
ATOM   1574  O   ASP A 105       4.516  28.628   5.454  1.00  7.350          O  
ATOM   1575  CB  ASP A 105       6.029  30.694   6.794  1.00 10.550          C  
ATOM   1576  CG  ASP A 105       6.167  31.588   5.510  1.00 10.550          C  
ATOM   1577  OD1 ASP A 105       5.278  31.566   4.663  1.00 10.550          O  
ATOM   1578  OD2 ASP A 105       7.161  32.321   5.404  1.00 10.550          O  
ATOM   1579  H   ASP A 105       5.235  28.696   8.461  1.00  8.950          H  
ATOM   1580  HA  ASP A 105       4.068  31.230   7.391  1.00  9.080          H  
ATOM   1581 1HB  ASP A 105       6.479  31.233   7.624  1.00 12.660          H  
ATOM   1582 2HB  ASP A 105       6.609  29.785   6.639  1.00 12.660          H  
ATOM   1583  N   PRO A 106       2.572  29.752   5.817  1.00  7.720          N  
ATOM   1584  CA  PRO A 106       1.773  28.962   4.899  1.00  7.700          C  
ATOM   1585  C   PRO A 106       2.113  29.206   3.457  1.00  7.760          C  
ATOM   1586  O   PRO A 106       1.950  28.320   2.620  1.00  7.690          O  
ATOM   1587  CB  PRO A 106       0.356  29.478   5.159  1.00 11.550          C  
ATOM   1588  CG  PRO A 106       0.539  30.916   5.670  1.00 11.550          C  
ATOM   1589  CD  PRO A 106       1.869  30.932   6.400  1.00 11.550          C  
ATOM   1590  HA  PRO A 106       1.866  27.900   5.150  1.00  9.240          H  
ATOM   1591 1HB  PRO A 106      -0.207  29.469   4.215  1.00 13.860          H  
ATOM   1592 2HB  PRO A 106      -0.170  28.787   5.818  1.00 13.860          H  
ATOM   1593 1HG  PRO A 106       0.503  31.631   4.835  1.00 13.860          H  
ATOM   1594 2HG  PRO A 106      -0.298  31.194   6.333  1.00 13.860          H  
ATOM   1595 1HD  PRO A 106       2.395  31.872   6.146  1.00 13.860          H  
ATOM   1596 2HD  PRO A 106       1.710  30.842   7.468  1.00 13.860          H  
ATOM   1597  N   ALA A 107       2.645  30.386   3.149  1.00  7.900          N  
ATOM   1598  CA  ALA A 107       2.988  30.640   1.775  1.00  7.970          C  
ATOM   1599  C   ALA A 107       4.154  29.770   1.394  1.00  7.700          C  
ATOM   1600  O   ALA A 107       4.114  28.990   0.440  1.00  7.660          O  
ATOM   1601  CB  ALA A 107       3.330  32.104   1.577  1.00 11.130          C  
ATOM   1602  H   ALA A 107       2.781  31.120   3.838  1.00  9.480          H  
ATOM   1603  HA  ALA A 107       2.137  30.372   1.149  1.00  9.560          H  
ATOM   1604 1HB  ALA A 107       3.584  32.277   0.533  1.00 13.360          H  
ATOM   1605 2HB  ALA A 107       2.473  32.717   1.852  1.00 13.360          H  
ATOM   1606 3HB  ALA A 107       4.182  32.367   2.209  1.00 13.360          H  
ATOM   1607  N   PHE A 108       5.191  29.875   2.208  1.00  7.520          N  
ATOM   1608  CA  PHE A 108       6.463  29.247   1.957  1.00  7.270          C  
ATOM   1609  C   PHE A 108       6.348  27.745   1.842  1.00  7.100          C  
ATOM   1610  O   PHE A 108       6.916  27.139   0.932  1.00  6.980          O  
ATOM   1611  CB  PHE A 108       7.416  29.653   3.047  1.00 10.280          C  
ATOM   1612  CG  PHE A 108       8.783  29.331   2.824  1.00 10.280          C  
ATOM   1613  CD1 PHE A 108       9.447  30.072   1.885  1.00 10.280          C  
ATOM   1614  CD2 PHE A 108       9.452  28.400   3.542  1.00 10.280          C  
ATOM   1615  CE1 PHE A 108      10.748  29.908   1.656  1.00 10.280          C  
ATOM   1616  CE2 PHE A 108      10.778  28.228   3.322  1.00 10.280          C  
ATOM   1617  CZ  PHE A 108      11.420  29.008   2.370  1.00 10.280          C  
ATOM   1618  H   PHE A 108       5.114  30.492   3.033  1.00  9.020          H  
ATOM   1619  HA  PHE A 108       6.840  29.623   1.007  1.00  8.720          H  
ATOM   1620 1HB  PHE A 108       7.350  30.725   3.180  1.00 12.330          H  
ATOM   1621 2HB  PHE A 108       7.106  29.185   3.981  1.00 12.330          H  
ATOM   1622  HD1 PHE A 108       8.894  30.815   1.337  1.00 12.330          H  
ATOM   1623  HD2 PHE A 108       8.927  27.817   4.296  1.00 12.330          H  
ATOM   1624  HE1 PHE A 108      11.255  30.517   0.915  1.00 12.330          H  
ATOM   1625  HE2 PHE A 108      11.330  27.498   3.901  1.00 12.330          H  
ATOM   1626  HZ  PHE A 108      12.466  28.913   2.194  1.00 12.330          H  
ATOM   1627  N   PHE A 109       5.595  27.121   2.749  1.00  7.100          N  
ATOM   1628  CA  PHE A 109       5.481  25.677   2.681  1.00  6.930          C  
ATOM   1629  C   PHE A 109       4.216  25.170   1.976  1.00  7.120          C  
ATOM   1630  O   PHE A 109       3.899  23.984   2.074  1.00  7.040          O  
ATOM   1631  CB  PHE A 109       5.578  25.059   4.072  1.00  9.770          C  
ATOM   1632  CG  PHE A 109       6.945  25.190   4.728  1.00  9.770          C  
ATOM   1633  CD1 PHE A 109       7.120  25.887   5.910  1.00  9.770          C  
ATOM   1634  CD2 PHE A 109       8.056  24.609   4.139  1.00  9.770          C  
ATOM   1635  CE1 PHE A 109       8.374  25.975   6.489  1.00  9.770          C  
ATOM   1636  CE2 PHE A 109       9.300  24.703   4.707  1.00  9.770          C  
ATOM   1637  CZ  PHE A 109       9.465  25.376   5.876  1.00  9.770          C  
ATOM   1638  H   PHE A 109       5.140  27.644   3.507  1.00  8.520          H  
ATOM   1639  HA  PHE A 109       6.329  25.309   2.108  1.00  8.320          H  
ATOM   1640 1HB  PHE A 109       4.857  25.550   4.705  1.00 11.720          H  
ATOM   1641 2HB  PHE A 109       5.315  24.005   4.027  1.00 11.720          H  
ATOM   1642  HD1 PHE A 109       6.260  26.358   6.390  1.00 11.720          H  
ATOM   1643  HD2 PHE A 109       7.929  24.065   3.209  1.00 11.720          H  
ATOM   1644  HE1 PHE A 109       8.501  26.519   7.429  1.00 11.720          H  
ATOM   1645  HE2 PHE A 109      10.150  24.235   4.229  1.00 11.720          H  
ATOM   1646  HZ  PHE A 109      10.457  25.439   6.324  1.00 11.720          H  
ATOM   1647  N   GLY A 110       3.471  26.047   1.292  1.00  7.360          N  
ATOM   1648  CA  GLY A 110       2.285  25.610   0.550  1.00  7.540          C  
ATOM   1649  C   GLY A 110       1.089  25.115   1.380  1.00  7.650          C  
ATOM   1650  O   GLY A 110       0.378  24.209   0.938  1.00  7.720          O  
ATOM   1651  H   GLY A 110       3.772  27.025   1.202  1.00  8.830          H  
ATOM   1652 1HA  GLY A 110       1.954  26.450  -0.062  1.00  9.050          H  
ATOM   1653 2HA  GLY A 110       2.582  24.828  -0.145  1.00  9.050          H  
ATOM   1654  N   MET A 111       0.881  25.646   2.583  1.00  7.670          N  
ATOM   1655  CA  MET A 111      -0.217  25.150   3.426  1.00  7.790          C  
ATOM   1656  C   MET A 111      -1.402  26.099   3.474  1.00  8.100          C  
ATOM   1657  O   MET A 111      -1.241  27.286   3.740  1.00  8.210          O  
ATOM   1658  CB  MET A 111       0.247  24.958   4.870  1.00 10.860          C  
ATOM   1659  CG  MET A 111       1.364  23.955   5.071  1.00 10.860          C  
ATOM   1660  SD  MET A 111       1.842  23.784   6.818  1.00 10.860          S  
ATOM   1661  CE  MET A 111       2.710  25.324   7.169  1.00 10.860          C  
ATOM   1662  H   MET A 111       1.464  26.438   2.854  1.00  9.200          H  
ATOM   1663  HA  MET A 111      -0.565  24.196   3.030  1.00  9.350          H  
ATOM   1664 1HB  MET A 111       0.552  25.910   5.269  1.00 13.030          H  
ATOM   1665 2HB  MET A 111      -0.610  24.619   5.467  1.00 13.030          H  
ATOM   1666 1HG  MET A 111       1.028  22.982   4.705  1.00 13.030          H  
ATOM   1667 2HG  MET A 111       2.240  24.254   4.487  1.00 13.030          H  
ATOM   1668 1HE  MET A 111       3.052  25.300   8.195  1.00 13.030          H  
ATOM   1669 2HE  MET A 111       3.560  25.422   6.513  1.00 13.030          H  
ATOM   1670 3HE  MET A 111       2.045  26.170   7.029  1.00 13.030          H  
ATOM   1671  N   SER A 112      -2.605  25.582   3.291  1.00  8.240          N  
ATOM   1672  CA  SER A 112      -3.771  26.433   3.443  1.00  8.550          C  
ATOM   1673  C   SER A 112      -3.967  26.663   4.943  1.00  8.580          C  
ATOM   1674  O   SER A 112      -3.474  25.854   5.734  1.00  8.440          O  
ATOM   1675  CB  SER A 112      -4.988  25.744   2.838  1.00 11.850          C  
ATOM   1676  OG  SER A 112      -5.355  24.593   3.577  1.00 11.850          O  
ATOM   1677  H   SER A 112      -2.711  24.608   3.033  1.00  9.890          H  
ATOM   1678  HA  SER A 112      -3.583  27.369   2.922  1.00 10.260          H  
ATOM   1679 1HB  SER A 112      -5.827  26.429   2.795  1.00 14.220          H  
ATOM   1680 2HB  SER A 112      -4.761  25.456   1.812  1.00 14.220          H  
ATOM   1681  HG  SER A 112      -6.109  24.214   3.099  1.00 14.220          H  
ATOM   1682  N   PRO A 113      -4.684  27.717   5.391  1.00  8.790          N  
ATOM   1683  CA  PRO A 113      -5.055  27.940   6.784  1.00  8.880          C  
ATOM   1684  C   PRO A 113      -5.720  26.714   7.416  1.00  8.940          C  
ATOM   1685  O   PRO A 113      -5.517  26.429   8.594  1.00  8.920          O  
ATOM   1686  CB  PRO A 113      -6.028  29.115   6.670  1.00 13.320          C  
ATOM   1687  CG  PRO A 113      -5.539  29.881   5.447  1.00 13.320          C  
ATOM   1688  CD  PRO A 113      -5.092  28.806   4.472  1.00 13.320          C  
ATOM   1689  HA  PRO A 113      -4.157  28.226   7.350  1.00 10.660          H  
ATOM   1690 1HB  PRO A 113      -7.060  28.745   6.569  1.00 15.980          H  
ATOM   1691 2HB  PRO A 113      -5.993  29.715   7.591  1.00 15.980          H  
ATOM   1692 1HG  PRO A 113      -6.348  30.510   5.039  1.00 15.980          H  
ATOM   1693 2HG  PRO A 113      -4.719  30.561   5.730  1.00 15.980          H  
ATOM   1694 1HD  PRO A 113      -5.919  28.506   3.822  1.00 15.980          H  
ATOM   1695 2HD  PRO A 113      -4.229  29.196   3.909  1.00 15.980          H  
ATOM   1696  N   ARG A 114      -6.489  25.967   6.621  1.00  9.020          N  
ATOM   1697  CA  ARG A 114      -7.149  24.778   7.130  1.00  9.080          C  
ATOM   1698  C   ARG A 114      -6.127  23.720   7.492  1.00  8.750          C  
ATOM   1699  O   ARG A 114      -6.141  23.192   8.613  1.00  8.660          O  
ATOM   1700  CB  ARG A 114      -8.132  24.244   6.115  1.00 12.690          C  
ATOM   1701  CG  ARG A 114      -9.382  25.096   5.943  1.00 12.690          C  
ATOM   1702  CD  ARG A 114     -10.303  24.555   4.907  1.00 12.690          C  
ATOM   1703  NE  ARG A 114     -11.518  25.362   4.805  1.00 12.690          N  
ATOM   1704  CZ  ARG A 114     -12.564  25.113   3.983  1.00 12.690          C  
ATOM   1705  NH1 ARG A 114     -12.559  24.068   3.178  1.00 12.690          N  
ATOM   1706  NH2 ARG A 114     -13.605  25.929   3.994  1.00 12.690          N  
ATOM   1707  H   ARG A 114      -6.671  26.247   5.669  1.00 10.820          H  
ATOM   1708  HA  ARG A 114      -7.698  25.046   8.033  1.00 10.900          H  
ATOM   1709 1HB  ARG A 114      -7.651  24.165   5.146  1.00 15.230          H  
ATOM   1710 2HB  ARG A 114      -8.425  23.256   6.404  1.00 15.230          H  
ATOM   1711 1HG  ARG A 114      -9.922  25.117   6.891  1.00 15.230          H  
ATOM   1712 2HG  ARG A 114      -9.100  26.112   5.664  1.00 15.230          H  
ATOM   1713 1HD  ARG A 114      -9.800  24.561   3.940  1.00 15.230          H  
ATOM   1714 2HD  ARG A 114     -10.584  23.536   5.166  1.00 15.230          H  
ATOM   1715  HE  ARG A 114     -11.578  26.180   5.399  1.00 15.230          H  
ATOM   1716 1HH1 ARG A 114     -11.769  23.438   3.162  1.00 15.230          H  
ATOM   1717 2HH1 ARG A 114     -13.350  23.894   2.572  1.00 15.230          H  
ATOM   1718 1HH2 ARG A 114     -13.613  26.732   4.608  1.00 15.230          H  
ATOM   1719 2HH2 ARG A 114     -14.394  25.752   3.388  1.00 15.230          H  
ATOM   1720  N   GLU A 115      -5.235  23.407   6.551  1.00  8.570          N  
ATOM   1721  CA  GLU A 115      -4.211  22.427   6.846  1.00  8.250          C  
ATOM   1722  C   GLU A 115      -3.349  22.905   7.995  1.00  8.110          C  
ATOM   1723  O   GLU A 115      -3.011  22.130   8.889  1.00  7.980          O  
ATOM   1724  CB  GLU A 115      -3.328  22.142   5.634  1.00 11.680          C  
ATOM   1725  CG  GLU A 115      -2.281  21.029   5.862  1.00 11.680          C  
ATOM   1726  CD  GLU A 115      -1.546  20.668   4.611  1.00 11.680          C  
ATOM   1727  OE1 GLU A 115      -1.819  21.271   3.609  1.00 11.680          O  
ATOM   1728  OE2 GLU A 115      -0.709  19.788   4.640  1.00 11.680          O  
ATOM   1729  H   GLU A 115      -5.279  23.855   5.635  1.00 10.280          H  
ATOM   1730  HA  GLU A 115      -4.692  21.509   7.147  1.00  9.900          H  
ATOM   1731 1HB  GLU A 115      -3.943  21.883   4.786  1.00 14.010          H  
ATOM   1732 2HB  GLU A 115      -2.788  23.053   5.368  1.00 14.010          H  
ATOM   1733 1HG  GLU A 115      -1.558  21.377   6.599  1.00 14.010          H  
ATOM   1734 2HG  GLU A 115      -2.772  20.146   6.266  1.00 14.010          H  
ATOM   1735  N   ALA A 116      -3.002  24.190   8.009  1.00  8.180          N  
ATOM   1736  CA  ALA A 116      -2.142  24.683   9.057  1.00  8.070          C  
ATOM   1737  C   ALA A 116      -2.755  24.473  10.440  1.00  8.180          C  
ATOM   1738  O   ALA A 116      -2.045  24.082  11.362  1.00  8.030          O  
ATOM   1739  CB  ALA A 116      -1.848  26.134   8.835  1.00 11.340          C  
ATOM   1740  H   ALA A 116      -3.303  24.814   7.255  1.00  9.820          H  
ATOM   1741  HA  ALA A 116      -1.208  24.124   9.011  1.00  9.680          H  
ATOM   1742 1HB  ALA A 116      -1.174  26.461   9.614  1.00 13.610          H  
ATOM   1743 2HB  ALA A 116      -1.385  26.269   7.855  1.00 13.610          H  
ATOM   1744 3HB  ALA A 116      -2.774  26.702   8.882  1.00 13.610          H  
ATOM   1745  N   LEU A 117      -4.072  24.661  10.606  1.00  8.450          N  
ATOM   1746  CA  LEU A 117      -4.673  24.410  11.917  1.00  8.570          C  
ATOM   1747  C   LEU A 117      -4.746  22.922  12.230  1.00  8.390          C  
ATOM   1748  O   LEU A 117      -4.509  22.495  13.364  1.00  8.330          O  
ATOM   1749  CB  LEU A 117      -6.093  24.992  12.018  1.00 11.950          C  
ATOM   1750  CG  LEU A 117      -6.230  26.444  12.578  1.00 11.950          C  
ATOM   1751  CD1 LEU A 117      -5.548  27.460  11.650  1.00 11.950          C  
ATOM   1752  CD2 LEU A 117      -7.699  26.769  12.758  1.00 11.950          C  
ATOM   1753  H   LEU A 117      -4.636  25.051   9.840  1.00 10.140          H  
ATOM   1754  HA  LEU A 117      -4.051  24.877  12.673  1.00 10.280          H  
ATOM   1755 1HB  LEU A 117      -6.525  24.986  11.010  1.00 14.340          H  
ATOM   1756 2HB  LEU A 117      -6.691  24.332  12.647  1.00 14.340          H  
ATOM   1757  HG  LEU A 117      -5.748  26.489  13.540  1.00 14.340          H  
ATOM   1758 1HD1 LEU A 117      -5.643  28.459  12.065  1.00 14.340          H  
ATOM   1759 2HD1 LEU A 117      -4.506  27.224  11.531  1.00 14.340          H  
ATOM   1760 3HD1 LEU A 117      -6.029  27.436  10.687  1.00 14.340          H  
ATOM   1761 1HD2 LEU A 117      -7.807  27.771  13.174  1.00 14.340          H  
ATOM   1762 2HD2 LEU A 117      -8.204  26.720  11.794  1.00 14.340          H  
ATOM   1763 3HD2 LEU A 117      -8.152  26.047  13.446  1.00 14.340          H  
ATOM   1764  N   ALA A 118      -5.067  22.116  11.219  1.00  8.320          N  
ATOM   1765  CA  ALA A 118      -5.202  20.674  11.375  1.00  8.150          C  
ATOM   1766  C   ALA A 118      -3.922  19.981  11.852  1.00  7.810          C  
ATOM   1767  O   ALA A 118      -3.979  19.016  12.615  1.00  7.680          O  
ATOM   1768  CB  ALA A 118      -5.584  20.070  10.050  1.00 11.480          C  
ATOM   1769  H   ALA A 118      -5.273  22.530  10.302  1.00  9.980          H  
ATOM   1770  HA  ALA A 118      -5.991  20.494  12.104  1.00  9.780          H  
ATOM   1771 1HB  ALA A 118      -5.726  19.028  10.169  1.00 13.770          H  
ATOM   1772 2HB  ALA A 118      -6.484  20.524   9.682  1.00 13.770          H  
ATOM   1773 3HB  ALA A 118      -4.786  20.250   9.340  1.00 13.770          H  
ATOM   1774  N   VAL A 119      -2.779  20.474  11.388  1.00  7.690          N  
ATOM   1775  CA  VAL A 119      -1.475  19.892  11.682  1.00  7.370          C  
ATOM   1776  C   VAL A 119      -0.925  20.069  13.099  1.00  7.320          C  
ATOM   1777  O   VAL A 119      -0.857  21.163  13.668  1.00  7.470          O  
ATOM   1778  CB  VAL A 119      -0.463  20.418  10.630  1.00 10.450          C  
ATOM   1779  CG1 VAL A 119       0.974  19.980  10.938  1.00 10.450          C  
ATOM   1780  CG2 VAL A 119      -0.853  19.852   9.262  1.00 10.450          C  
ATOM   1781  H   VAL A 119      -2.830  21.262  10.731  1.00  9.230          H  
ATOM   1782  HA  VAL A 119      -1.563  18.827  11.531  1.00  8.840          H  
ATOM   1783  HB  VAL A 119      -0.505  21.512  10.610  1.00 12.540          H  
ATOM   1784 1HG1 VAL A 119       1.646  20.357  10.167  1.00 12.540          H  
ATOM   1785 2HG1 VAL A 119       1.291  20.375  11.898  1.00 12.540          H  
ATOM   1786 3HG1 VAL A 119       1.020  18.891  10.956  1.00 12.540          H  
ATOM   1787 1HG2 VAL A 119      -0.169  20.227   8.500  1.00 12.540          H  
ATOM   1788 2HG2 VAL A 119      -0.800  18.785   9.294  1.00 12.540          H  
ATOM   1789 3HG2 VAL A 119      -1.850  20.131   9.003  1.00 12.540          H  
ATOM   1790  N   ASP A 120      -0.484  18.938  13.655  1.00  7.120          N  
ATOM   1791  CA  ASP A 120       0.149  18.872  14.960  1.00  7.050          C  
ATOM   1792  C   ASP A 120       1.436  19.712  14.933  1.00  6.970          C  
ATOM   1793  O   ASP A 120       2.263  19.520  14.026  1.00  6.790          O  
ATOM   1794  CB  ASP A 120       0.462  17.404  15.352  1.00  9.900          C  
ATOM   1795  CG  ASP A 120       1.021  17.233  16.816  1.00  9.900          C  
ATOM   1796  OD1 ASP A 120       1.982  17.913  17.125  1.00  9.900          O  
ATOM   1797  OD2 ASP A 120       0.513  16.431  17.598  1.00  9.900          O  
ATOM   1798  H   ASP A 120      -0.605  18.055  13.146  1.00  8.540          H  
ATOM   1799  HA  ASP A 120      -0.546  19.250  15.681  1.00  8.460          H  
ATOM   1800 1HB  ASP A 120      -0.459  16.814  15.262  1.00 11.880          H  
ATOM   1801 2HB  ASP A 120       1.174  16.978  14.642  1.00 11.880          H  
ATOM   1802  N   PRO A 121       1.664  20.613  15.912  1.00  7.100          N  
ATOM   1803  CA  PRO A 121       2.840  21.464  16.055  1.00  7.050          C  
ATOM   1804  C   PRO A 121       4.152  20.728  15.891  1.00  6.710          C  
ATOM   1805  O   PRO A 121       5.158  21.314  15.477  1.00  6.590          O  
ATOM   1806  CB  PRO A 121       2.688  21.964  17.479  1.00 10.570          C  
ATOM   1807  CG  PRO A 121       1.209  22.011  17.740  1.00 10.570          C  
ATOM   1808  CD  PRO A 121       0.645  20.832  16.992  1.00 10.570          C  
ATOM   1809  HA  PRO A 121       2.805  22.268  15.334  1.00  8.460          H  
ATOM   1810 1HB  PRO A 121       3.174  21.245  18.114  1.00 12.690          H  
ATOM   1811 2HB  PRO A 121       3.198  22.923  17.607  1.00 12.690          H  
ATOM   1812 1HG  PRO A 121       1.032  21.929  18.824  1.00 12.690          H  
ATOM   1813 2HG  PRO A 121       0.788  22.973  17.432  1.00 12.690          H  
ATOM   1814 1HD  PRO A 121       0.554  19.951  17.656  1.00 12.690          H  
ATOM   1815 2HD  PRO A 121      -0.313  21.148  16.561  1.00 12.690          H  
ATOM   1816  N   GLN A 122       4.174  19.448  16.211  1.00  6.540          N  
ATOM   1817  CA  GLN A 122       5.412  18.740  16.083  1.00  6.220          C  
ATOM   1818  C   GLN A 122       5.851  18.675  14.605  1.00  6.080          C  
ATOM   1819  O   GLN A 122       7.041  18.782  14.302  1.00  5.880          O  
ATOM   1820  CB  GLN A 122       5.271  17.356  16.694  1.00  8.840          C  
ATOM   1821  CG  GLN A 122       5.074  17.401  18.187  1.00  8.840          C  
ATOM   1822  CD  GLN A 122       4.808  16.085  18.766  1.00  8.840          C  
ATOM   1823  OE1 GLN A 122       4.978  15.089  18.068  1.00  8.840          O  
ATOM   1824  NE2 GLN A 122       4.379  16.021  20.039  1.00  8.840          N  
ATOM   1825  H   GLN A 122       3.333  18.951  16.543  1.00  7.850          H  
ATOM   1826  HA  GLN A 122       6.143  19.289  16.643  1.00  7.460          H  
ATOM   1827 1HB  GLN A 122       4.448  16.813  16.230  1.00 10.600          H  
ATOM   1828 2HB  GLN A 122       6.186  16.812  16.530  1.00 10.600          H  
ATOM   1829 1HG  GLN A 122       5.969  17.791  18.635  1.00 10.600          H  
ATOM   1830 2HG  GLN A 122       4.226  18.037  18.404  1.00 10.600          H  
ATOM   1831 1HE2 GLN A 122       4.211  15.096  20.433  1.00 10.600          H  
ATOM   1832 2HE2 GLN A 122       4.219  16.853  20.621  1.00 10.600          H  
ATOM   1833  N   GLN A 123       4.889  18.506  13.679  1.00  6.190          N  
ATOM   1834  CA  GLN A 123       5.206  18.403  12.254  1.00  6.080          C  
ATOM   1835  C   GLN A 123       5.499  19.796  11.712  1.00  6.180          C  
ATOM   1836  O   GLN A 123       6.317  19.970  10.797  1.00  6.010          O  
ATOM   1837  CB  GLN A 123       4.053  17.807  11.449  1.00  8.560          C  
ATOM   1838  CG  GLN A 123       3.705  16.351  11.702  1.00  8.560          C  
ATOM   1839  CD  GLN A 123       2.555  15.923  10.775  1.00  8.560          C  
ATOM   1840  OE1 GLN A 123       2.353  16.601   9.759  1.00  8.560          O  
ATOM   1841  NE2 GLN A 123       1.851  14.852  11.079  1.00  8.560          N  
ATOM   1842  H   GLN A 123       3.910  18.506  13.969  1.00  7.430          H  
ATOM   1843  HA  GLN A 123       6.092  17.782  12.130  1.00  7.300          H  
ATOM   1844 1HB  GLN A 123       3.166  18.376  11.672  1.00 10.270          H  
ATOM   1845 2HB  GLN A 123       4.260  17.927  10.390  1.00 10.270          H  
ATOM   1846 1HG  GLN A 123       4.565  15.737  11.493  1.00 10.270          H  
ATOM   1847 2HG  GLN A 123       3.391  16.230  12.740  1.00 10.270          H  
ATOM   1848 1HE2 GLN A 123       1.099  14.532  10.441  1.00 10.270          H  
ATOM   1849 2HE2 GLN A 123       2.057  14.335  11.916  1.00 10.270          H  
ATOM   1850  N   ARG A 124       4.796  20.784  12.272  1.00  6.450          N  
ATOM   1851  CA  ARG A 124       4.963  22.174  11.862  1.00  6.560          C  
ATOM   1852  C   ARG A 124       6.423  22.595  12.035  1.00  6.380          C  
ATOM   1853  O   ARG A 124       7.048  23.127  11.101  1.00  6.310          O  
ATOM   1854  CB  ARG A 124       4.036  23.061  12.679  1.00  9.140          C  
ATOM   1855  CG  ARG A 124       4.007  24.546  12.326  1.00  9.140          C  
ATOM   1856  CD  ARG A 124       2.929  25.298  13.109  1.00  9.140          C  
ATOM   1857  NE  ARG A 124       1.620  24.792  12.766  1.00  9.140          N  
ATOM   1858  CZ  ARG A 124       0.809  24.114  13.577  1.00  9.140          C  
ATOM   1859  NH1 ARG A 124       1.078  23.950  14.839  1.00  9.140          N  
ATOM   1860  NH2 ARG A 124      -0.268  23.592  13.079  1.00  9.140          N  
ATOM   1861  H   ARG A 124       4.103  20.527  12.986  1.00  7.740          H  
ATOM   1862  HA  ARG A 124       4.691  22.262  10.810  1.00  7.870          H  
ATOM   1863 1HB  ARG A 124       3.033  22.654  12.619  1.00 10.970          H  
ATOM   1864 2HB  ARG A 124       4.340  23.016  13.719  1.00 10.970          H  
ATOM   1865 1HG  ARG A 124       4.970  25.000  12.572  1.00 10.970          H  
ATOM   1866 2HG  ARG A 124       3.814  24.662  11.260  1.00 10.970          H  
ATOM   1867 1HD  ARG A 124       3.113  25.139  14.158  1.00 10.970          H  
ATOM   1868 2HD  ARG A 124       2.937  26.338  12.935  1.00 10.970          H  
ATOM   1869  HE  ARG A 124       1.337  24.865  11.797  1.00 10.970          H  
ATOM   1870 1HH1 ARG A 124       1.940  24.346  15.275  1.00 10.970          H  
ATOM   1871 2HH1 ARG A 124       0.434  23.418  15.410  1.00 10.970          H  
ATOM   1872 1HH2 ARG A 124      -0.521  23.719  12.100  1.00 10.970          H  
ATOM   1873 2HH2 ARG A 124      -0.878  22.997  13.634  1.00 10.970          H  
ATOM   1874  N   LEU A 125       6.964  22.325  13.229  1.00  6.310          N  
ATOM   1875  CA  LEU A 125       8.350  22.637  13.523  1.00  6.150          C  
ATOM   1876  C   LEU A 125       9.292  21.835  12.643  1.00  5.840          C  
ATOM   1877  O   LEU A 125      10.268  22.382  12.134  1.00  5.740          O  
ATOM   1878  CB  LEU A 125       8.642  22.373  14.997  1.00  8.670          C  
ATOM   1879  CG  LEU A 125       7.997  23.353  16.029  1.00  8.670          C  
ATOM   1880  CD1 LEU A 125       8.167  22.781  17.404  1.00  8.670          C  
ATOM   1881  CD2 LEU A 125       8.692  24.721  15.970  1.00  8.670          C  
ATOM   1882  H   LEU A 125       6.374  21.906  13.959  1.00  7.570          H  
ATOM   1883  HA  LEU A 125       8.512  23.688  13.303  1.00  7.380          H  
ATOM   1884 1HB  LEU A 125       8.259  21.395  15.210  1.00 10.410          H  
ATOM   1885 2HB  LEU A 125       9.720  22.366  15.149  1.00 10.410          H  
ATOM   1886  HG  LEU A 125       6.927  23.462  15.821  1.00 10.410          H  
ATOM   1887 1HD1 LEU A 125       7.715  23.442  18.131  1.00 10.410          H  
ATOM   1888 2HD1 LEU A 125       7.676  21.823  17.437  1.00 10.410          H  
ATOM   1889 3HD1 LEU A 125       9.222  22.659  17.630  1.00 10.410          H  
ATOM   1890 1HD2 LEU A 125       8.266  25.397  16.700  1.00 10.410          H  
ATOM   1891 2HD2 LEU A 125       9.734  24.577  16.189  1.00 10.410          H  
ATOM   1892 3HD2 LEU A 125       8.587  25.170  14.984  1.00 10.410          H  
ATOM   1893  N   MET A 126       8.989  20.564  12.359  1.00  5.700          N  
ATOM   1894  CA  MET A 126       9.906  19.804  11.511  1.00  5.400          C  
ATOM   1895  C   MET A 126      10.169  20.484  10.162  1.00  5.420          C  
ATOM   1896  O   MET A 126      11.316  20.512   9.698  1.00  5.240          O  
ATOM   1897  CB  MET A 126       9.360  18.402  11.272  1.00  7.680          C  
ATOM   1898  CG  MET A 126       9.459  17.438  12.397  1.00  7.680          C  
ATOM   1899  SD  MET A 126      11.145  17.043  12.897  1.00  7.680          S  
ATOM   1900  CE  MET A 126      11.873  16.441  11.448  1.00  7.680          C  
ATOM   1901  H   MET A 126       8.184  20.103  12.797  1.00  6.840          H  
ATOM   1902  HA  MET A 126      10.858  19.724  12.030  1.00  6.480          H  
ATOM   1903 1HB  MET A 126       8.304  18.488  11.067  1.00  9.220          H  
ATOM   1904 2HB  MET A 126       9.778  17.966  10.414  1.00  9.220          H  
ATOM   1905 1HG  MET A 126       8.959  17.847  13.249  1.00  9.220          H  
ATOM   1906 2HG  MET A 126       8.957  16.530  12.129  1.00  9.220          H  
ATOM   1907 1HE  MET A 126      12.867  16.078  11.676  1.00  9.220          H  
ATOM   1908 2HE  MET A 126      11.279  15.650  11.023  1.00  9.220          H  
ATOM   1909 3HE  MET A 126      11.943  17.236  10.754  1.00  9.220          H  
ATOM   1910  N   LEU A 127       9.141  21.044   9.508  1.00  5.640          N  
ATOM   1911  CA  LEU A 127       9.450  21.711   8.235  1.00  5.670          C  
ATOM   1912  C   LEU A 127      10.284  22.972   8.378  1.00  5.690          C  
ATOM   1913  O   LEU A 127      11.243  23.183   7.619  1.00  5.540          O  
ATOM   1914  CB  LEU A 127       8.193  22.127   7.468  1.00  7.930          C  
ATOM   1915  CG  LEU A 127       7.360  21.072   6.795  1.00  7.930          C  
ATOM   1916  CD1 LEU A 127       6.099  21.754   6.261  1.00  7.930          C  
ATOM   1917  CD2 LEU A 127       8.161  20.473   5.638  1.00  7.930          C  
ATOM   1918  H   LEU A 127       8.189  20.969   9.892  1.00  6.770          H  
ATOM   1919  HA  LEU A 127      10.032  21.019   7.639  1.00  6.800          H  
ATOM   1920 1HB  LEU A 127       7.543  22.649   8.171  1.00  9.510          H  
ATOM   1921 2HB  LEU A 127       8.483  22.829   6.710  1.00  9.510          H  
ATOM   1922  HG  LEU A 127       7.079  20.290   7.503  1.00  9.510          H  
ATOM   1923 1HD1 LEU A 127       5.477  21.047   5.741  1.00  9.510          H  
ATOM   1924 2HD1 LEU A 127       5.536  22.196   7.083  1.00  9.510          H  
ATOM   1925 3HD1 LEU A 127       6.392  22.527   5.572  1.00  9.510          H  
ATOM   1926 1HD2 LEU A 127       7.584  19.740   5.116  1.00  9.510          H  
ATOM   1927 2HD2 LEU A 127       8.425  21.268   4.951  1.00  9.510          H  
ATOM   1928 3HD2 LEU A 127       9.049  20.009   5.994  1.00  9.510          H  
ATOM   1929  N   GLU A 128       9.940  23.810   9.356  1.00  5.890          N  
ATOM   1930  CA  GLU A 128      10.663  25.067   9.543  1.00  5.920          C  
ATOM   1931  C   GLU A 128      12.134  24.787   9.826  1.00  5.620          C  
ATOM   1932  O   GLU A 128      13.038  25.453   9.297  1.00  5.510          O  
ATOM   1933  CB  GLU A 128      10.047  25.849  10.704  1.00  8.280          C  
ATOM   1934  CG  GLU A 128      10.656  27.204  10.961  1.00  8.280          C  
ATOM   1935  CD  GLU A 128      10.030  27.878  12.128  1.00  8.280          C  
ATOM   1936  OE1 GLU A 128       8.872  27.664  12.365  1.00  8.280          O  
ATOM   1937  OE2 GLU A 128      10.719  28.608  12.806  1.00  8.280          O  
ATOM   1938  H   GLU A 128       9.137  23.576   9.958  1.00  7.070          H  
ATOM   1939  HA  GLU A 128      10.591  25.659   8.637  1.00  7.100          H  
ATOM   1940 1HB  GLU A 128       8.982  25.986  10.520  1.00  9.930          H  
ATOM   1941 2HB  GLU A 128      10.145  25.265  11.622  1.00  9.930          H  
ATOM   1942 1HG  GLU A 128      11.724  27.097  11.132  1.00  9.930          H  
ATOM   1943 2HG  GLU A 128      10.515  27.818  10.081  1.00  9.930          H  
ATOM   1944  N   LEU A 129      12.334  23.796  10.687  1.00  5.480          N  
ATOM   1945  CA  LEU A 129      13.601  23.343  11.206  1.00  5.180          C  
ATOM   1946  C   LEU A 129      14.511  22.721  10.157  1.00  4.890          C  
ATOM   1947  O   LEU A 129      15.676  23.108  10.054  1.00  4.700          O  
ATOM   1948  CB  LEU A 129      13.253  22.327  12.288  1.00  7.370          C  
ATOM   1949  CG  LEU A 129      14.306  21.623  13.040  1.00  7.370          C  
ATOM   1950  CD1 LEU A 129      15.145  22.615  13.813  1.00  7.370          C  
ATOM   1951  CD2 LEU A 129      13.570  20.635  13.950  1.00  7.370          C  
ATOM   1952  H   LEU A 129      11.505  23.320  11.056  1.00  6.580          H  
ATOM   1953  HA  LEU A 129      14.105  24.204  11.641  1.00  6.220          H  
ATOM   1954 1HB  LEU A 129      12.618  22.828  13.017  1.00  8.850          H  
ATOM   1955 2HB  LEU A 129      12.657  21.554  11.813  1.00  8.850          H  
ATOM   1956  HG  LEU A 129      14.968  21.086  12.366  1.00  8.850          H  
ATOM   1957 1HD1 LEU A 129      15.887  22.087  14.349  1.00  8.850          H  
ATOM   1958 2HD1 LEU A 129      15.629  23.301  13.131  1.00  8.850          H  
ATOM   1959 3HD1 LEU A 129      14.518  23.176  14.504  1.00  8.850          H  
ATOM   1960 1HD2 LEU A 129      14.254  20.077  14.549  1.00  8.850          H  
ATOM   1961 2HD2 LEU A 129      12.913  21.191  14.580  1.00  8.850          H  
ATOM   1962 3HD2 LEU A 129      12.985  19.945  13.343  1.00  8.850          H  
ATOM   1963  N   SER A 130      13.996  21.775   9.363  1.00  4.860          N  
ATOM   1964  CA  SER A 130      14.824  21.131   8.348  1.00  4.620          C  
ATOM   1965  C   SER A 130      15.327  22.154   7.351  1.00  4.660          C  
ATOM   1966  O   SER A 130      16.500  22.137   6.947  1.00  4.450          O  
ATOM   1967  CB  SER A 130      14.058  20.054   7.618  1.00  6.560          C  
ATOM   1968  OG  SER A 130      14.865  19.451   6.634  1.00  6.560          O  
ATOM   1969  H   SER A 130      13.026  21.475   9.489  1.00  5.830          H  
ATOM   1970  HA  SER A 130      15.683  20.675   8.842  1.00  5.540          H  
ATOM   1971 1HB  SER A 130      13.731  19.315   8.333  1.00  7.880          H  
ATOM   1972 2HB  SER A 130      13.165  20.482   7.161  1.00  7.880          H  
ATOM   1973  HG  SER A 130      14.331  18.774   6.223  1.00  7.880          H  
ATOM   1974  N   TRP A 131      14.423  23.045   6.927  1.00  4.940          N  
ATOM   1975  CA  TRP A 131      14.766  24.064   5.964  1.00  5.010          C  
ATOM   1976  C   TRP A 131      15.965  24.878   6.490  1.00  4.870          C  
ATOM   1977  O   TRP A 131      16.963  25.056   5.777  1.00  4.700          O  
ATOM   1978  CB  TRP A 131      13.570  24.974   5.712  1.00  6.990          C  
ATOM   1979  CG  TRP A 131      13.778  25.847   4.554  1.00  6.990          C  
ATOM   1980  CD1 TRP A 131      14.441  27.032   4.497  1.00  6.990          C  
ATOM   1981  CD2 TRP A 131      13.302  25.577   3.213  1.00  6.990          C  
ATOM   1982  NE1 TRP A 131      14.442  27.505   3.216  1.00  6.990          N  
ATOM   1983  CE2 TRP A 131      13.735  26.619   2.411  1.00  6.990          C  
ATOM   1984  CE3 TRP A 131      12.558  24.535   2.641  1.00  6.990          C  
ATOM   1985  CZ2 TRP A 131      13.455  26.663   1.046  1.00  6.990          C  
ATOM   1986  CZ3 TRP A 131      12.265  24.584   1.291  1.00  6.990          C  
ATOM   1987  CH2 TRP A 131      12.701  25.621   0.515  1.00  6.990          C  
ATOM   1988  H   TRP A 131      13.458  22.991   7.272  1.00  5.930          H  
ATOM   1989  HA  TRP A 131      15.049  23.584   5.029  1.00  6.010          H  
ATOM   1990 1HB  TRP A 131      12.679  24.373   5.551  1.00  8.380          H  
ATOM   1991 2HB  TRP A 131      13.392  25.575   6.591  1.00  8.380          H  
ATOM   1992  HD1 TRP A 131      14.933  27.522   5.337  1.00  8.380          H  
ATOM   1993  HE1 TRP A 131      14.935  28.380   2.924  1.00  8.380          H  
ATOM   1994  HE3 TRP A 131      12.212  23.703   3.248  1.00  8.380          H  
ATOM   1995  HZ2 TRP A 131      13.794  27.480   0.410  1.00  8.380          H  
ATOM   1996  HZ3 TRP A 131      11.678  23.773   0.858  1.00  8.380          H  
ATOM   1997  HH2 TRP A 131      12.451  25.629  -0.542  1.00  8.380          H  
ATOM   1998  N   GLU A 132      15.864  25.386   7.741  1.00  4.960          N  
ATOM   1999  CA  GLU A 132      16.938  26.187   8.335  1.00  4.870          C  
ATOM   2000  C   GLU A 132      18.268  25.455   8.393  1.00  4.550          C  
ATOM   2001  O   GLU A 132      19.312  26.052   8.101  1.00  4.430          O  
ATOM   2002  CB  GLU A 132      16.603  26.624   9.763  1.00  6.850          C  
ATOM   2003  CG  GLU A 132      17.703  27.523  10.409  1.00  6.850          C  
ATOM   2004  CD  GLU A 132      17.402  27.953  11.800  1.00  6.850          C  
ATOM   2005  OE1 GLU A 132      16.309  27.703  12.224  1.00  6.850          O  
ATOM   2006  OE2 GLU A 132      18.275  28.516  12.459  1.00  6.850          O  
ATOM   2007  H   GLU A 132      15.009  25.221   8.290  1.00  5.950          H  
ATOM   2008  HA  GLU A 132      17.069  27.078   7.721  1.00  5.840          H  
ATOM   2009 1HB  GLU A 132      15.657  27.166   9.768  1.00  8.220          H  
ATOM   2010 2HB  GLU A 132      16.475  25.738  10.390  1.00  8.220          H  
ATOM   2011 1HG  GLU A 132      18.659  27.007  10.405  1.00  8.220          H  
ATOM   2012 2HG  GLU A 132      17.791  28.404   9.803  1.00  8.220          H  
ATOM   2013  N   VAL A 133      18.248  24.164   8.749  1.00  4.420          N  
ATOM   2014  CA  VAL A 133      19.503  23.433   8.866  1.00  4.120          C  
ATOM   2015  C   VAL A 133      20.218  23.435   7.524  1.00  3.950          C  
ATOM   2016  O   VAL A 133      21.425  23.689   7.448  1.00  3.770          O  
ATOM   2017  CB  VAL A 133      19.279  21.941   9.230  1.00  5.890          C  
ATOM   2018  CG1 VAL A 133      20.566  21.215   9.154  1.00  5.890          C  
ATOM   2019  CG2 VAL A 133      18.745  21.773  10.562  1.00  5.890          C  
ATOM   2020  H   VAL A 133      17.351  23.736   9.013  1.00  5.300          H  
ATOM   2021  HA  VAL A 133      20.128  23.914   9.618  1.00  4.940          H  
ATOM   2022  HB  VAL A 133      18.590  21.500   8.502  1.00  7.070          H  
ATOM   2023 1HG1 VAL A 133      20.396  20.172   9.384  1.00  7.070          H  
ATOM   2024 2HG1 VAL A 133      20.959  21.307   8.175  1.00  7.070          H  
ATOM   2025 3HG1 VAL A 133      21.263  21.634   9.867  1.00  7.070          H  
ATOM   2026 1HG2 VAL A 133      18.626  20.726  10.750  1.00  7.070          H  
ATOM   2027 2HG2 VAL A 133      19.426  22.181  11.251  1.00  7.070          H  
ATOM   2028 3HG2 VAL A 133      17.804  22.259  10.641  1.00  7.070          H  
ATOM   2029  N   LEU A 134      19.479  23.122   6.469  1.00  4.040          N  
ATOM   2030  CA  LEU A 134      20.077  23.083   5.152  1.00  3.920          C  
ATOM   2031  C   LEU A 134      20.603  24.441   4.684  1.00  3.960          C  
ATOM   2032  O   LEU A 134      21.741  24.516   4.202  1.00  3.770          O  
ATOM   2033  CB  LEU A 134      19.052  22.482   4.200  1.00  5.540          C  
ATOM   2034  CG  LEU A 134      18.804  20.969   4.363  1.00  5.540          C  
ATOM   2035  CD1 LEU A 134      17.552  20.584   3.605  1.00  5.540          C  
ATOM   2036  CD2 LEU A 134      20.014  20.201   3.790  1.00  5.540          C  
ATOM   2037  H   LEU A 134      18.483  22.895   6.603  1.00  4.850          H  
ATOM   2038  HA  LEU A 134      20.933  22.422   5.209  1.00  4.700          H  
ATOM   2039 1HB  LEU A 134      18.107  22.955   4.422  1.00  6.640          H  
ATOM   2040 2HB  LEU A 134      19.336  22.700   3.166  1.00  6.640          H  
ATOM   2041  HG  LEU A 134      18.664  20.721   5.419  1.00  6.640          H  
ATOM   2042 1HD1 LEU A 134      17.377  19.518   3.716  1.00  6.640          H  
ATOM   2043 2HD1 LEU A 134      16.697  21.131   4.009  1.00  6.640          H  
ATOM   2044 3HD1 LEU A 134      17.672  20.822   2.569  1.00  6.640          H  
ATOM   2045 1HD2 LEU A 134      19.844  19.141   3.884  1.00  6.640          H  
ATOM   2046 2HD2 LEU A 134      20.138  20.456   2.742  1.00  6.640          H  
ATOM   2047 3HD2 LEU A 134      20.907  20.455   4.314  1.00  6.640          H  
ATOM   2048  N   GLU A 135      19.869  25.541   4.925  1.00  4.190          N  
ATOM   2049  CA  GLU A 135      20.429  26.829   4.510  1.00  4.230          C  
ATOM   2050  C   GLU A 135      21.744  27.092   5.269  1.00  4.000          C  
ATOM   2051  O   GLU A 135      22.732  27.543   4.678  1.00  3.850          O  
ATOM   2052  CB  GLU A 135      19.428  27.989   4.695  1.00  5.910          C  
ATOM   2053  CG  GLU A 135      18.260  27.997   3.681  1.00  5.910          C  
ATOM   2054  CD  GLU A 135      17.297  29.158   3.825  1.00  5.910          C  
ATOM   2055  OE1 GLU A 135      17.383  29.835   4.810  1.00  5.910          O  
ATOM   2056  OE2 GLU A 135      16.488  29.375   2.934  1.00  5.910          O  
ATOM   2057  H   GLU A 135      18.931  25.462   5.334  1.00  5.030          H  
ATOM   2058  HA  GLU A 135      20.664  26.769   3.447  1.00  5.080          H  
ATOM   2059 1HB  GLU A 135      18.988  27.917   5.693  1.00  7.090          H  
ATOM   2060 2HB  GLU A 135      19.942  28.941   4.627  1.00  7.090          H  
ATOM   2061 1HG  GLU A 135      18.673  28.004   2.675  1.00  7.090          H  
ATOM   2062 2HG  GLU A 135      17.711  27.077   3.824  1.00  7.090          H  
ATOM   2063  N   ARG A 136      21.795  26.742   6.564  1.00  3.990          N  
ATOM   2064  CA  ARG A 136      23.020  26.897   7.353  1.00  3.800          C  
ATOM   2065  C   ARG A 136      24.180  26.061   6.815  1.00  3.500          C  
ATOM   2066  O   ARG A 136      25.338  26.474   6.894  1.00  3.270          O  
ATOM   2067  CB  ARG A 136      22.789  26.586   8.818  1.00  5.400          C  
ATOM   2068  CG  ARG A 136      22.041  27.653   9.546  1.00  5.400          C  
ATOM   2069  CD  ARG A 136      21.827  27.337  10.967  1.00  5.400          C  
ATOM   2070  NE  ARG A 136      21.118  28.414  11.636  1.00  5.400          N  
ATOM   2071  CZ  ARG A 136      21.669  29.510  12.202  1.00  5.400          C  
ATOM   2072  NH1 ARG A 136      22.981  29.709  12.232  1.00  5.400          N  
ATOM   2073  NH2 ARG A 136      20.838  30.369  12.730  1.00  5.400          N  
ATOM   2074  H   ARG A 136      20.945  26.392   7.023  1.00  4.790          H  
ATOM   2075  HA  ARG A 136      23.313  27.945   7.299  1.00  4.560          H  
ATOM   2076 1HB  ARG A 136      22.203  25.674   8.906  1.00  6.480          H  
ATOM   2077 2HB  ARG A 136      23.740  26.422   9.321  1.00  6.480          H  
ATOM   2078 1HG  ARG A 136      22.578  28.596   9.467  1.00  6.480          H  
ATOM   2079 2HG  ARG A 136      21.068  27.755   9.088  1.00  6.480          H  
ATOM   2080 1HD  ARG A 136      21.210  26.436  11.038  1.00  6.480          H  
ATOM   2081 2HD  ARG A 136      22.770  27.161  11.475  1.00  6.480          H  
ATOM   2082  HE  ARG A 136      20.094  28.357  11.691  1.00  6.480          H  
ATOM   2083 1HH1 ARG A 136      23.603  29.034  11.827  1.00  6.480          H  
ATOM   2084 2HH1 ARG A 136      23.380  30.547  12.696  1.00  6.480          H  
ATOM   2085 1HH2 ARG A 136      19.832  30.150  12.659  1.00  6.480          H  
ATOM   2086 2HH2 ARG A 136      21.168  31.211  13.189  1.00  6.480          H  
ATOM   2087  N   ALA A 137      23.866  24.911   6.212  1.00  3.480          N  
ATOM   2088  CA  ALA A 137      24.854  23.993   5.653  1.00  3.230          C  
ATOM   2089  C   ALA A 137      25.431  24.495   4.346  1.00  3.180          C  
ATOM   2090  O   ALA A 137      26.327  23.863   3.788  1.00  3.010          O  
ATOM   2091  CB  ALA A 137      24.225  22.622   5.389  1.00  4.620          C  
ATOM   2092  H   ALA A 137      22.884  24.612   6.221  1.00  4.180          H  
ATOM   2093  HA  ALA A 137      25.673  23.908   6.361  1.00  3.880          H  
ATOM   2094 1HB  ALA A 137      24.970  21.953   4.986  1.00  5.550          H  
ATOM   2095 2HB  ALA A 137      23.824  22.204   6.281  1.00  5.550          H  
ATOM   2096 3HB  ALA A 137      23.427  22.737   4.670  1.00  5.550          H  
ATOM   2097  N   GLY A 138      24.882  25.580   3.800  1.00  3.330          N  
ATOM   2098  CA  GLY A 138      25.336  26.075   2.518  1.00  3.320          C  
ATOM   2099  C   GLY A 138      24.666  25.312   1.389  1.00  3.410          C  
ATOM   2100  O   GLY A 138      25.093  25.393   0.236  1.00  3.390          O  
ATOM   2101  H   GLY A 138      24.149  26.104   4.290  1.00  4.000          H  
ATOM   2102 1HA  GLY A 138      25.098  27.136   2.440  1.00  3.980          H  
ATOM   2103 2HA  GLY A 138      26.417  25.972   2.449  1.00  3.980          H  
ATOM   2104  N   ILE A 139      23.623  24.556   1.726  1.00  3.530          N  
ATOM   2105  CA  ILE A 139      22.895  23.752   0.773  1.00  3.660          C  
ATOM   2106  C   ILE A 139      21.510  24.327   0.612  1.00  4.010          C  
ATOM   2107  O   ILE A 139      20.676  24.097   1.478  1.00  4.060          O  
ATOM   2108  CB  ILE A 139      22.737  22.318   1.333  1.00  5.070          C  
ATOM   2109  CG1 ILE A 139      24.146  21.709   1.601  1.00  5.070          C  
ATOM   2110  CG2 ILE A 139      21.863  21.442   0.388  1.00  5.070          C  
ATOM   2111  CD1 ILE A 139      24.126  20.414   2.375  1.00  5.070          C  
ATOM   2112  H   ILE A 139      23.302  24.558   2.700  1.00  4.240          H  
ATOM   2113  HA  ILE A 139      23.431  23.721  -0.170  1.00  4.390          H  
ATOM   2114  HB  ILE A 139      22.239  22.383   2.306  1.00  6.090          H  
ATOM   2115 1HG1 ILE A 139      24.652  21.543   0.652  1.00  6.090          H  
ATOM   2116 2HG1 ILE A 139      24.733  22.420   2.177  1.00  6.090          H  
ATOM   2117 1HG2 ILE A 139      21.739  20.458   0.807  1.00  6.090          H  
ATOM   2118 2HG2 ILE A 139      20.874  21.881   0.256  1.00  6.090          H  
ATOM   2119 3HG2 ILE A 139      22.348  21.362  -0.584  1.00  6.090          H  
ATOM   2120 1HD1 ILE A 139      25.142  20.069   2.540  1.00  6.090          H  
ATOM   2121 2HD1 ILE A 139      23.649  20.579   3.327  1.00  6.090          H  
ATOM   2122 3HD1 ILE A 139      23.589  19.670   1.832  1.00  6.090          H  
ATOM   2123  N   PRO A 140      21.175  25.023  -0.481  1.00  4.270          N  
ATOM   2124  CA  PRO A 140      19.863  25.588  -0.618  1.00  4.600          C  
ATOM   2125  C   PRO A 140      18.968  24.373  -0.452  1.00  4.570          C  
ATOM   2126  O   PRO A 140      19.212  23.381  -1.123  1.00  4.480          O  
ATOM   2127  CB  PRO A 140      19.861  26.082  -2.070  1.00  6.900          C  
ATOM   2128  CG  PRO A 140      21.328  26.349  -2.366  1.00  6.900          C  
ATOM   2129  CD  PRO A 140      22.091  25.265  -1.599  1.00  6.900          C  
ATOM   2130  HA  PRO A 140      19.711  26.397   0.103  1.00  5.520          H  
ATOM   2131 1HB  PRO A 140      19.400  25.345  -2.737  1.00  8.280          H  
ATOM   2132 2HB  PRO A 140      19.255  26.995  -2.151  1.00  8.280          H  
ATOM   2133 1HG  PRO A 140      21.516  26.315  -3.450  1.00  8.280          H  
ATOM   2134 2HG  PRO A 140      21.592  27.344  -2.057  1.00  8.280          H  
ATOM   2135 1HD  PRO A 140      22.224  24.355  -2.200  1.00  8.280          H  
ATOM   2136 2HD  PRO A 140      23.046  25.685  -1.250  1.00  8.280          H  
ATOM   2137  N   PRO A 141      17.957  24.367   0.404  1.00  4.670          N  
ATOM   2138  CA  PRO A 141      17.030  23.265   0.568  1.00  4.650          C  
ATOM   2139  C   PRO A 141      16.476  22.775  -0.768  1.00  4.770          C  
ATOM   2140  O   PRO A 141      16.330  21.579  -1.013  1.00  4.670          O  
ATOM   2141  CB  PRO A 141      15.992  23.891   1.477  1.00  6.980          C  
ATOM   2142  CG  PRO A 141      16.789  24.890   2.266  1.00  6.980          C  
ATOM   2143  CD  PRO A 141      17.760  25.466   1.315  1.00  6.980          C  
ATOM   2144  HA  PRO A 141      17.564  22.448   1.074  1.00  5.580          H  
ATOM   2145 1HB  PRO A 141      15.196  24.321   0.883  1.00  8.370          H  
ATOM   2146 2HB  PRO A 141      15.550  23.145   2.129  1.00  8.370          H  
ATOM   2147 1HG  PRO A 141      16.179  25.634   2.696  1.00  8.370          H  
ATOM   2148 2HG  PRO A 141      17.275  24.417   3.096  1.00  8.370          H  
ATOM   2149 1HD  PRO A 141      17.352  26.359   0.811  1.00  8.370          H  
ATOM   2150 2HD  PRO A 141      18.685  25.670   1.878  1.00  8.370          H  
ATOM   2151  N   THR A 142      16.266  23.718  -1.696  1.00  4.990          N  
ATOM   2152  CA  THR A 142      15.727  23.437  -3.016  1.00  5.140          C  
ATOM   2153  C   THR A 142      16.722  22.720  -3.931  1.00  4.990          C  
ATOM   2154  O   THR A 142      16.339  22.148  -4.956  1.00  5.100          O  
ATOM   2155  CB  THR A 142      15.275  24.749  -3.679  1.00  7.140          C  
ATOM   2156  OG1 THR A 142      16.393  25.637  -3.793  1.00  7.140          O  
ATOM   2157  CG2 THR A 142      14.206  25.422  -2.829  1.00  7.140          C  
ATOM   2158  H   THR A 142      16.409  24.691  -1.476  1.00  5.990          H  
ATOM   2159  HA  THR A 142      14.855  22.794  -2.899  1.00  6.170          H  
ATOM   2160  HB  THR A 142      14.878  24.539  -4.675  1.00  8.560          H  
ATOM   2161  HG1 THR A 142      16.189  26.312  -4.448  1.00  8.560          H  
ATOM   2162 1HG2 THR A 142      13.893  26.350  -3.303  1.00  8.560          H  
ATOM   2163 2HG2 THR A 142      13.352  24.753  -2.736  1.00  8.560          H  
ATOM   2164 3HG2 THR A 142      14.602  25.639  -1.841  1.00  8.560          H  
ATOM   2165  N   SER A 143      17.989  22.678  -3.546  1.00  4.760          N  
ATOM   2166  CA  SER A 143      19.022  22.036  -4.343  1.00  4.620          C  
ATOM   2167  C   SER A 143      18.912  20.535  -4.197  1.00  4.470          C  
ATOM   2168  O   SER A 143      19.548  19.777  -4.932  1.00  4.370          O  
ATOM   2169  CB  SER A 143      20.416  22.484  -3.941  1.00  6.520          C  
ATOM   2170  OG  SER A 143      20.781  21.979  -2.690  1.00  6.520          O  
ATOM   2171  H   SER A 143      18.263  23.107  -2.664  1.00  5.710          H  
ATOM   2172  HA  SER A 143      18.863  22.294  -5.392  1.00  5.540          H  
ATOM   2173 1HB  SER A 143      21.129  22.145  -4.688  1.00  7.830          H  
ATOM   2174 2HB  SER A 143      20.456  23.564  -3.921  1.00  7.830          H  
ATOM   2175  HG  SER A 143      20.277  22.498  -2.036  1.00  7.830          H  
ATOM   2176  N   LEU A 144      18.089  20.086  -3.246  1.00  4.450          N  
ATOM   2177  CA  LEU A 144      17.928  18.677  -3.017  1.00  4.300          C  
ATOM   2178  C   LEU A 144      16.785  18.108  -3.839  1.00  4.480          C  
ATOM   2179  O   LEU A 144      16.467  16.913  -3.750  1.00  4.380          O  
ATOM   2180  CB  LEU A 144      17.659  18.408  -1.546  1.00  6.080          C  
ATOM   2181  CG  LEU A 144      18.723  18.859  -0.548  1.00  6.080          C  
ATOM   2182  CD1 LEU A 144      18.223  18.543   0.821  1.00  6.080          C  
ATOM   2183  CD2 LEU A 144      20.023  18.185  -0.818  1.00  6.080          C  
ATOM   2184  H   LEU A 144      17.566  20.740  -2.654  1.00  5.340          H  
ATOM   2185  HA  LEU A 144      18.833  18.175  -3.330  1.00  5.160          H  
ATOM   2186 1HB  LEU A 144      16.717  18.893  -1.278  1.00  7.300          H  
ATOM   2187 2HB  LEU A 144      17.549  17.341  -1.429  1.00  7.300          H  
ATOM   2188  HG  LEU A 144      18.862  19.946  -0.616  1.00  7.300          H  
ATOM   2189 1HD1 LEU A 144      18.943  18.862   1.548  1.00  7.300          H  
ATOM   2190 2HD1 LEU A 144      17.291  19.067   0.973  1.00  7.300          H  
ATOM   2191 3HD1 LEU A 144      18.064  17.478   0.920  1.00  7.300          H  
ATOM   2192 1HD2 LEU A 144      20.742  18.521  -0.090  1.00  7.300          H  
ATOM   2193 2HD2 LEU A 144      19.889  17.118  -0.746  1.00  7.300          H  
ATOM   2194 3HD2 LEU A 144      20.387  18.442  -1.809  1.00  7.300          H  
ATOM   2195  N   GLN A 145      16.114  18.936  -4.637  1.00  4.750          N  
ATOM   2196  CA  GLN A 145      15.063  18.343  -5.428  1.00  4.950          C  
ATOM   2197  C   GLN A 145      15.715  17.336  -6.355  1.00  4.850          C  
ATOM   2198  O   GLN A 145      16.675  17.652  -7.055  1.00  4.810          O  
ATOM   2199  CB  GLN A 145      14.261  19.366  -6.225  1.00  6.850          C  
ATOM   2200  CG  GLN A 145      13.099  18.723  -6.991  1.00  6.850          C  
ATOM   2201  CD  GLN A 145      12.229  19.700  -7.707  1.00  6.850          C  
ATOM   2202  OE1 GLN A 145      12.448  20.911  -7.675  1.00  6.850          O  
ATOM   2203  NE2 GLN A 145      11.210  19.180  -8.374  1.00  6.850          N  
ATOM   2204  H   GLN A 145      16.337  19.934  -4.715  1.00  5.700          H  
ATOM   2205  HA  GLN A 145      14.378  17.816  -4.765  1.00  5.940          H  
ATOM   2206 1HB  GLN A 145      13.853  20.113  -5.542  1.00  8.220          H  
ATOM   2207 2HB  GLN A 145      14.914  19.879  -6.929  1.00  8.220          H  
ATOM   2208 1HG  GLN A 145      13.503  18.045  -7.739  1.00  8.220          H  
ATOM   2209 2HG  GLN A 145      12.485  18.170  -6.285  1.00  8.220          H  
ATOM   2210 1HE2 GLN A 145      10.584  19.778  -8.878  1.00  8.220          H  
ATOM   2211 2HE2 GLN A 145      11.063  18.190  -8.378  1.00  8.220          H  
ATOM   2212  N   ALA A 146      15.158  16.135  -6.382  1.00  4.850          N  
ATOM   2213  CA  ALA A 146      15.607  14.992  -7.173  1.00  4.790          C  
ATOM   2214  C   ALA A 146      16.989  14.450  -6.751  1.00  4.490          C  
ATOM   2215  O   ALA A 146      17.571  13.632  -7.469  1.00  4.440          O  
ATOM   2216  CB  ALA A 146      15.654  15.348  -8.655  1.00  6.730          C  
ATOM   2217  H   ALA A 146      14.365  15.975  -5.754  1.00  5.820          H  
ATOM   2218  HA  ALA A 146      14.868  14.215  -7.050  1.00  5.750          H  
ATOM   2219 1HB  ALA A 146      15.930  14.461  -9.220  1.00  8.080          H  
ATOM   2220 2HB  ALA A 146      14.675  15.690  -8.974  1.00  8.080          H  
ATOM   2221 3HB  ALA A 146      16.386  16.125  -8.844  1.00  8.080          H  
ATOM   2222  N   SER A 147      17.490  14.847  -5.579  1.00  4.290          N  
ATOM   2223  CA  SER A 147      18.761  14.349  -5.064  1.00  4.000          C  
ATOM   2224  C   SER A 147      18.490  13.219  -4.050  1.00  3.850          C  
ATOM   2225  O   SER A 147      17.605  13.367  -3.193  1.00  3.930          O  
ATOM   2226  CB  SER A 147      19.537  15.489  -4.428  1.00  5.720          C  
ATOM   2227  OG  SER A 147      20.753  15.058  -3.881  1.00  5.720          O  
ATOM   2228  H   SER A 147      16.981  15.548  -5.031  1.00  5.150          H  
ATOM   2229  HA  SER A 147      19.334  13.985  -5.912  1.00  4.800          H  
ATOM   2230 1HB  SER A 147      19.711  16.275  -5.163  1.00  6.860          H  
ATOM   2231 2HB  SER A 147      18.929  15.910  -3.638  1.00  6.860          H  
ATOM   2232  HG  SER A 147      21.219  15.857  -3.616  1.00  6.860          H  
ATOM   2233  N   PRO A 148      19.244  12.100  -4.074  1.00  3.640          N  
ATOM   2234  CA  PRO A 148      19.071  10.927  -3.226  1.00  3.460          C  
ATOM   2235  C   PRO A 148      19.533  11.111  -1.782  1.00  3.280          C  
ATOM   2236  O   PRO A 148      20.523  10.499  -1.352  1.00  3.050          O  
ATOM   2237  CB  PRO A 148      19.914   9.877  -3.957  1.00  5.190          C  
ATOM   2238  CG  PRO A 148      21.029  10.671  -4.591  1.00  5.190          C  
ATOM   2239  CD  PRO A 148      20.371  11.976  -5.028  1.00  5.190          C  
ATOM   2240  HA  PRO A 148      18.018  10.633  -3.248  1.00  4.150          H  
ATOM   2241 1HB  PRO A 148      20.271   9.113  -3.246  1.00  6.230          H  
ATOM   2242 2HB  PRO A 148      19.288   9.350  -4.695  1.00  6.230          H  
ATOM   2243 1HG  PRO A 148      21.841  10.824  -3.859  1.00  6.230          H  
ATOM   2244 2HG  PRO A 148      21.465  10.109  -5.432  1.00  6.230          H  
ATOM   2245 1HD  PRO A 148      21.086  12.802  -4.915  1.00  6.230          H  
ATOM   2246 2HD  PRO A 148      19.999  11.871  -6.063  1.00  6.230          H  
ATOM   2247  N   THR A 149      18.798  11.950  -1.054  1.00  3.410          N  
ATOM   2248  CA  THR A 149      19.062  12.238   0.354  1.00  3.320          C  
ATOM   2249  C   THR A 149      17.804  11.929   1.171  1.00  3.380          C  
ATOM   2250  O   THR A 149      16.712  11.755   0.609  1.00  3.590          O  
ATOM   2251  CB  THR A 149      19.437  13.699   0.564  1.00  4.680          C  
ATOM   2252  OG1 THR A 149      18.323  14.496   0.336  1.00  4.680          O  
ATOM   2253  CG2 THR A 149      20.511  14.082  -0.432  1.00  4.680          C  
ATOM   2254  H   THR A 149      18.051  12.450  -1.539  1.00  4.090          H  
ATOM   2255  HA  THR A 149      19.872  11.609   0.712  1.00  3.980          H  
ATOM   2256  HB  THR A 149      19.766  13.839   1.576  1.00  5.620          H  
ATOM   2257  HG1 THR A 149      18.524  15.396   0.597  1.00  5.620          H  
ATOM   2258 1HG2 THR A 149      20.778  15.106  -0.297  1.00  5.620          H  
ATOM   2259 2HG2 THR A 149      21.370  13.465  -0.278  1.00  5.620          H  
ATOM   2260 3HG2 THR A 149      20.150  13.948  -1.444  1.00  5.620          H  
ATOM   2261  N   GLY A 150      17.958  11.808   2.496  1.00  3.210          N  
ATOM   2262  CA  GLY A 150      16.802  11.433   3.318  1.00  3.270          C  
ATOM   2263  C   GLY A 150      16.520  12.195   4.613  1.00  3.360          C  
ATOM   2264  O   GLY A 150      17.187  13.181   4.943  1.00  3.310          O  
ATOM   2265  H   GLY A 150      18.886  11.971   2.896  1.00  3.850          H  
ATOM   2266 1HA  GLY A 150      15.903  11.448   2.700  1.00  3.920          H  
ATOM   2267 2HA  GLY A 150      16.951  10.391   3.586  1.00  3.920          H  
ATOM   2268  N   VAL A 151      15.465  11.722   5.312  1.00  3.510          N  
ATOM   2269  CA  VAL A 151      14.964  12.313   6.578  1.00  3.630          C  
ATOM   2270  C   VAL A 151      14.734  11.292   7.707  1.00  3.710          C  
ATOM   2271  O   VAL A 151      13.939  10.363   7.553  1.00  3.870          O  
ATOM   2272  CB  VAL A 151      13.621  13.049   6.329  1.00  5.030          C  
ATOM   2273  CG1 VAL A 151      13.090  13.671   7.650  1.00  5.030          C  
ATOM   2274  CG2 VAL A 151      13.806  14.109   5.262  1.00  5.030          C  
ATOM   2275  H   VAL A 151      15.022  10.887   4.908  1.00  4.210          H  
ATOM   2276  HA  VAL A 151      15.701  13.039   6.923  1.00  4.360          H  
ATOM   2277  HB  VAL A 151      12.875  12.331   5.984  1.00  6.040          H  
ATOM   2278 1HG1 VAL A 151      12.153  14.173   7.449  1.00  6.040          H  
ATOM   2279 2HG1 VAL A 151      12.925  12.901   8.404  1.00  6.040          H  
ATOM   2280 3HG1 VAL A 151      13.810  14.394   8.027  1.00  6.040          H  
ATOM   2281 1HG2 VAL A 151      12.861  14.592   5.077  1.00  6.040          H  
ATOM   2282 2HG2 VAL A 151      14.542  14.840   5.589  1.00  6.040          H  
ATOM   2283 3HG2 VAL A 151      14.143  13.638   4.356  1.00  6.040          H  
ATOM   2284  N   PHE A 152      15.356  11.528   8.864  1.00  3.640          N  
ATOM   2285  CA  PHE A 152      15.239  10.655  10.034  1.00  3.770          C  
ATOM   2286  C   PHE A 152      14.676  11.452  11.224  1.00  3.770          C  
ATOM   2287  O   PHE A 152      15.379  12.281  11.813  1.00  3.800          O  
ATOM   2288  CB  PHE A 152      16.630  10.090  10.336  1.00  5.230          C  
ATOM   2289  CG  PHE A 152      17.184   9.291   9.172  1.00  5.230          C  
ATOM   2290  CD1 PHE A 152      17.761   9.939   8.063  1.00  5.230          C  
ATOM   2291  CD2 PHE A 152      17.141   7.923   9.170  1.00  5.230          C  
ATOM   2292  CE1 PHE A 152      18.234   9.222   6.995  1.00  5.230          C  
ATOM   2293  CE2 PHE A 152      17.628   7.200   8.098  1.00  5.230          C  
ATOM   2294  CZ  PHE A 152      18.165   7.855   7.012  1.00  5.230          C  
ATOM   2295  H   PHE A 152      15.987  12.330   8.913  1.00  4.370          H  
ATOM   2296  HA  PHE A 152      14.551   9.840   9.806  1.00  4.520          H  
ATOM   2297 1HB  PHE A 152      17.308  10.887  10.556  1.00  6.270          H  
ATOM   2298 2HB  PHE A 152      16.588   9.441  11.206  1.00  6.270          H  
ATOM   2299  HD1 PHE A 152      17.820  11.032   8.047  1.00  6.270          H  
ATOM   2300  HD2 PHE A 152      16.711   7.406  10.021  1.00  6.270          H  
ATOM   2301  HE1 PHE A 152      18.661   9.737   6.138  1.00  6.270          H  
ATOM   2302  HE2 PHE A 152      17.587   6.108   8.105  1.00  6.270          H  
ATOM   2303  HZ  PHE A 152      18.542   7.278   6.171  1.00  6.270          H  
ATOM   2304  N   VAL A 153      13.410  11.223  11.575  1.00  3.810          N  
ATOM   2305  CA  VAL A 153      12.774  12.051  12.611  1.00  3.950          C  
ATOM   2306  C   VAL A 153      12.124  11.374  13.799  1.00  4.020          C  
ATOM   2307  O   VAL A 153      11.160  10.626  13.643  1.00  4.070          O  
ATOM   2308  CB  VAL A 153      11.722  12.966  11.932  1.00  5.470          C  
ATOM   2309  CG1 VAL A 153      10.823  12.209  10.993  1.00  5.470          C  
ATOM   2310  CG2 VAL A 153      10.792  13.607  12.999  1.00  5.470          C  
ATOM   2311  H   VAL A 153      12.886  10.482  11.094  1.00  4.570          H  
ATOM   2312  HA  VAL A 153      13.548  12.703  13.013  1.00  4.740          H  
ATOM   2313  HB  VAL A 153      12.251  13.706  11.368  1.00  6.570          H  
ATOM   2314 1HG1 VAL A 153      10.126  12.907  10.538  1.00  6.570          H  
ATOM   2315 2HG1 VAL A 153      11.429  11.751  10.225  1.00  6.570          H  
ATOM   2316 3HG1 VAL A 153      10.267  11.455  11.516  1.00  6.570          H  
ATOM   2317 1HG2 VAL A 153      10.074  14.249  12.513  1.00  6.570          H  
ATOM   2318 2HG2 VAL A 153      10.241  12.861  13.544  1.00  6.570          H  
ATOM   2319 3HG2 VAL A 153      11.377  14.185  13.693  1.00  6.570          H  
ATOM   2320  N   GLY A 154      12.561  11.773  14.992  1.00  4.060          N  
ATOM   2321  CA  GLY A 154      11.974  11.318  16.237  1.00  4.190          C  
ATOM   2322  C   GLY A 154      10.777  12.206  16.551  1.00  4.490          C  
ATOM   2323  O   GLY A 154      10.907  13.438  16.580  1.00  4.590          O  
ATOM   2324  H   GLY A 154      13.365  12.400  15.021  1.00  4.870          H  
ATOM   2325 1HA  GLY A 154      11.657  10.291  16.147  1.00  5.030          H  
ATOM   2326 2HA  GLY A 154      12.711  11.383  17.032  1.00  5.030          H  
ATOM   2327  N   LEU A 155       9.619  11.597  16.778  1.00  4.660          N  
ATOM   2328  CA  LEU A 155       8.423  12.405  17.026  1.00  4.960          C  
ATOM   2329  C   LEU A 155       7.321  11.623  17.730  1.00  5.030          C  
ATOM   2330  O   LEU A 155       6.950  10.536  17.288  1.00  4.840          O  
ATOM   2331  CB  LEU A 155       7.964  12.989  15.675  1.00  6.820          C  
ATOM   2332  CG  LEU A 155       6.829  14.011  15.667  1.00  6.820          C  
ATOM   2333  CD1 LEU A 155       7.114  15.014  14.542  1.00  6.820          C  
ATOM   2334  CD2 LEU A 155       5.459  13.321  15.412  1.00  6.820          C  
ATOM   2335  H   LEU A 155       9.595  10.569  16.761  1.00  5.590          H  
ATOM   2336  HA  LEU A 155       8.702  13.238  17.672  1.00  5.950          H  
ATOM   2337 1HB  LEU A 155       8.803  13.485  15.222  1.00  8.190          H  
ATOM   2338 2HB  LEU A 155       7.677  12.162  15.026  1.00  8.190          H  
ATOM   2339  HG  LEU A 155       6.813  14.541  16.609  1.00  8.190          H  
ATOM   2340 1HD1 LEU A 155       6.335  15.759  14.487  1.00  8.190          H  
ATOM   2341 2HD1 LEU A 155       8.070  15.509  14.718  1.00  8.190          H  
ATOM   2342 3HD1 LEU A 155       7.158  14.481  13.632  1.00  8.190          H  
ATOM   2343 1HD2 LEU A 155       4.671  14.076  15.395  1.00  8.190          H  
ATOM   2344 2HD2 LEU A 155       5.488  12.804  14.454  1.00  8.190          H  
ATOM   2345 3HD2 LEU A 155       5.237  12.608  16.198  1.00  8.190          H  
ATOM   2346  N   ILE A 156       6.815  12.172  18.840  1.00  5.350          N  
ATOM   2347  CA  ILE A 156       5.760  11.542  19.633  1.00  5.490          C  
ATOM   2348  C   ILE A 156       4.503  12.426  19.690  1.00  5.740          C  
ATOM   2349  O   ILE A 156       4.490  13.361  20.496  1.00  6.000          O  
ATOM   2350  CB  ILE A 156       6.262  11.365  21.080  1.00  7.630          C  
ATOM   2351  CG1 ILE A 156       7.545  10.511  21.061  1.00  7.630          C  
ATOM   2352  CG2 ILE A 156       5.147  10.737  21.964  1.00  7.630          C  
ATOM   2353  CD1 ILE A 156       8.306  10.502  22.340  1.00  7.630          C  
ATOM   2354  H   ILE A 156       7.160  13.082  19.126  1.00  6.420          H  
ATOM   2355  HA  ILE A 156       5.555  10.569  19.204  1.00  6.590          H  
ATOM   2356  HB  ILE A 156       6.535  12.343  21.489  1.00  9.160          H  
ATOM   2357 1HG1 ILE A 156       7.289   9.480  20.804  1.00  9.160          H  
ATOM   2358 2HG1 ILE A 156       8.205  10.888  20.301  1.00  9.160          H  
ATOM   2359 1HG2 ILE A 156       5.496  10.621  22.981  1.00  9.160          H  
ATOM   2360 2HG2 ILE A 156       4.255  11.370  21.977  1.00  9.160          H  
ATOM   2361 3HG2 ILE A 156       4.878   9.758  21.560  1.00  9.160          H  
ATOM   2362 1HD1 ILE A 156       9.173   9.913  22.184  1.00  9.160          H  
ATOM   2363 2HD1 ILE A 156       8.601  11.511  22.596  1.00  9.160          H  
ATOM   2364 3HD1 ILE A 156       7.716  10.089  23.142  1.00  9.160          H  
ATOM   2365  N   PRO A 157       3.410  12.108  18.968  1.00  5.780          N  
ATOM   2366  CA  PRO A 157       2.207  12.925  18.876  1.00  6.030          C  
ATOM   2367  C   PRO A 157       1.546  12.958  20.240  1.00  6.400          C  
ATOM   2368  O   PRO A 157       1.537  11.937  20.931  1.00  6.700          O  
ATOM   2369  CB  PRO A 157       1.357  12.178  17.842  1.00  9.040          C  
ATOM   2370  CG  PRO A 157       1.836  10.739  17.918  1.00  9.040          C  
ATOM   2371  CD  PRO A 157       3.318  10.815  18.279  1.00  9.040          C  
ATOM   2372  HA  PRO A 157       2.466  13.941  18.529  1.00  7.240          H  
ATOM   2373 1HB  PRO A 157       0.289  12.282  18.086  1.00 10.850          H  
ATOM   2374 2HB  PRO A 157       1.496  12.622  16.842  1.00 10.850          H  
ATOM   2375 1HG  PRO A 157       1.249  10.186  18.666  1.00 10.850          H  
ATOM   2376 2HG  PRO A 157       1.662  10.242  16.950  1.00 10.850          H  
ATOM   2377 1HD  PRO A 157       3.523   9.982  18.970  1.00 10.850          H  
ATOM   2378 2HD  PRO A 157       3.965  10.797  17.381  1.00 10.850          H  
ATOM   2379  N   GLN A 158       0.907  14.069  20.591  1.00  6.520          N  
ATOM   2380  CA  GLN A 158       0.252  14.141  21.892  1.00  6.950          C  
ATOM   2381  C   GLN A 158      -1.151  14.720  21.944  1.00  7.100          C  
ATOM   2382  O   GLN A 158      -1.313  15.895  22.239  1.00  7.120          O  
ATOM   2383  CB  GLN A 158       1.065  14.963  22.865  1.00  9.560          C  
ATOM   2384  CG  GLN A 158       0.498  14.932  24.283  1.00  9.560          C  
ATOM   2385  CD  GLN A 158       1.113  15.930  25.109  1.00  9.560          C  
ATOM   2386  OE1 GLN A 158       2.317  16.106  25.090  1.00  9.560          O  
ATOM   2387  NE2 GLN A 158       0.275  16.641  25.843  1.00  9.560          N  
ATOM   2388  H   GLN A 158       0.922  14.877  19.971  1.00  7.820          H  
ATOM   2389  HA  GLN A 158       0.185  13.126  22.284  1.00  8.340          H  
ATOM   2390 1HB  GLN A 158       2.088  14.581  22.898  1.00 11.470          H  
ATOM   2391 2HB  GLN A 158       1.113  15.985  22.523  1.00 11.470          H  
ATOM   2392 1HG  GLN A 158      -0.573  15.103  24.331  1.00 11.470          H  
ATOM   2393 2HG  GLN A 158       0.718  13.962  24.719  1.00 11.470          H  
ATOM   2394 1HE2 GLN A 158       0.565  17.398  26.455  1.00 11.470          H  
ATOM   2395 2HE2 GLN A 158      -0.720  16.465  25.799  1.00 11.470          H  
ATOM   2396  N   GLU A 159      -2.156  13.928  21.647  1.00  7.410          N  
ATOM   2397  CA  GLU A 159      -3.547  14.376  21.777  1.00  7.610          C  
ATOM   2398  C   GLU A 159      -3.919  15.686  21.055  1.00  7.690          C  
ATOM   2399  O   GLU A 159      -4.766  16.430  21.547  1.00  7.790          O  
ATOM   2400  CB  GLU A 159      -3.845  14.607  23.277  1.00 10.570          C  
ATOM   2401  CG  GLU A 159      -3.649  13.413  24.211  1.00 10.570          C  
ATOM   2402  CD  GLU A 159      -3.962  13.766  25.679  1.00 10.570          C  
ATOM   2403  OE1 GLU A 159      -4.314  14.901  25.942  1.00 10.570          O  
ATOM   2404  OE2 GLU A 159      -3.826  12.912  26.524  1.00 10.570          O  
ATOM   2405  H   GLU A 159      -1.953  12.975  21.370  1.00  8.890          H  
ATOM   2406  HA  GLU A 159      -4.187  13.582  21.395  1.00  9.130          H  
ATOM   2407 1HB  GLU A 159      -3.227  15.411  23.658  1.00 12.690          H  
ATOM   2408 2HB  GLU A 159      -4.877  14.928  23.388  1.00 12.690          H  
ATOM   2409 1HG  GLU A 159      -4.302  12.603  23.893  1.00 12.690          H  
ATOM   2410 2HG  GLU A 159      -2.618  13.067  24.136  1.00 12.690          H  
ATOM   2411  N   TYR A 160      -3.366  15.951  19.868  1.00  7.650          N  
ATOM   2412  CA  TYR A 160      -3.747  17.179  19.171  1.00  7.740          C  
ATOM   2413  C   TYR A 160      -4.917  16.856  18.267  1.00  7.810          C  
ATOM   2414  O   TYR A 160      -5.984  17.477  18.343  1.00  7.970          O  
ATOM   2415  CB  TYR A 160      -2.579  17.736  18.350  1.00 10.800          C  
ATOM   2416  CG  TYR A 160      -2.850  19.081  17.673  1.00 10.800          C  
ATOM   2417  CD1 TYR A 160      -2.784  20.244  18.425  1.00 10.800          C  
ATOM   2418  CD2 TYR A 160      -3.155  19.155  16.317  1.00 10.800          C  
ATOM   2419  CE1 TYR A 160      -3.006  21.470  17.834  1.00 10.800          C  
ATOM   2420  CE2 TYR A 160      -3.372  20.384  15.729  1.00 10.800          C  
ATOM   2421  CZ  TYR A 160      -3.297  21.538  16.474  1.00 10.800          C  
ATOM   2422  OH  TYR A 160      -3.536  22.770  15.885  1.00 10.800          O  
ATOM   2423  H   TYR A 160      -2.683  15.333  19.462  1.00  9.180          H  
ATOM   2424  HA  TYR A 160      -4.065  17.925  19.900  1.00  9.290          H  
ATOM   2425 1HB  TYR A 160      -1.707  17.855  18.995  1.00 12.960          H  
ATOM   2426 2HB  TYR A 160      -2.299  17.021  17.576  1.00 12.960          H  
ATOM   2427  HD1 TYR A 160      -2.553  20.188  19.485  1.00 12.960          H  
ATOM   2428  HD2 TYR A 160      -3.215  18.251  15.711  1.00 12.960          H  
ATOM   2429  HE1 TYR A 160      -2.953  22.381  18.430  1.00 12.960          H  
ATOM   2430  HE2 TYR A 160      -3.604  20.445  14.669  1.00 12.960          H  
ATOM   2431  HH  TYR A 160      -3.793  22.647  14.936  1.00 12.960          H  
ATOM   2432  N   GLY A 161      -4.742  15.778  17.507  1.00  7.720          N  
ATOM   2433  CA  GLY A 161      -5.712  15.305  16.538  1.00  7.790          C  
ATOM   2434  C   GLY A 161      -7.128  15.226  17.124  1.00  7.960          C  
ATOM   2435  O   GLY A 161      -8.046  15.811  16.550  1.00  7.970          O  
ATOM   2436  H   GLY A 161      -3.845  15.326  17.578  1.00  9.260          H  
ATOM   2437 1HA  GLY A 161      -5.697  15.978  15.695  1.00  9.350          H  
ATOM   2438 2HA  GLY A 161      -5.411  14.335  16.146  1.00  9.350          H  
ATOM   2439  N   PRO A 162      -7.333  14.529  18.264  1.00  8.270          N  
ATOM   2440  CA  PRO A 162      -8.597  14.358  18.968  1.00  8.500          C  
ATOM   2441  C   PRO A 162      -9.275  15.660  19.412  1.00  8.890          C  
ATOM   2442  O   PRO A 162     -10.473  15.651  19.685  1.00  9.190          O  
ATOM   2443  CB  PRO A 162      -8.192  13.504  20.177  1.00 12.750          C  
ATOM   2444  CG  PRO A 162      -6.973  12.747  19.717  1.00 12.750          C  
ATOM   2445  CD  PRO A 162      -6.240  13.712  18.833  1.00 12.750          C  
ATOM   2446  HA  PRO A 162      -9.275  13.784  18.323  1.00 10.200          H  
ATOM   2447 1HB  PRO A 162      -7.984  14.162  21.039  1.00 15.300          H  
ATOM   2448 2HB  PRO A 162      -9.026  12.848  20.469  1.00 15.300          H  
ATOM   2449 1HG  PRO A 162      -6.382  12.426  20.589  1.00 15.300          H  
ATOM   2450 2HG  PRO A 162      -7.273  11.827  19.185  1.00 15.300          H  
ATOM   2451 1HD  PRO A 162      -5.615  14.308  19.457  1.00 15.300          H  
ATOM   2452 2HD  PRO A 162      -5.686  13.168  18.067  1.00 15.300          H  
ATOM   2453  N   ARG A 163      -8.542  16.772  19.506  1.00  9.150          N  
ATOM   2454  CA  ARG A 163      -9.165  18.029  19.899  1.00  9.830          C  
ATOM   2455  C   ARG A 163      -9.677  18.692  18.643  1.00 10.020          C  
ATOM   2456  O   ARG A 163     -10.806  19.172  18.582  1.00 10.380          O  
ATOM   2457  CB  ARG A 163      -8.206  18.973  20.608  1.00 13.490          C  
ATOM   2458  CG  ARG A 163      -8.864  20.306  21.033  1.00 13.490          C  
ATOM   2459  CD  ARG A 163      -7.976  21.171  21.839  1.00 13.490          C  
ATOM   2460  NE  ARG A 163      -8.618  22.472  22.128  1.00 13.490          N  
ATOM   2461  CZ  ARG A 163      -8.073  23.475  22.864  1.00 13.490          C  
ATOM   2462  NH1 ARG A 163      -6.874  23.320  23.408  1.00 13.490          N  
ATOM   2463  NH2 ARG A 163      -8.740  24.618  23.027  1.00 13.490          N  
ATOM   2464  H   ARG A 163      -7.553  16.791  19.258  1.00 10.980          H  
ATOM   2465  HA  ARG A 163     -10.008  17.822  20.557  1.00 11.800          H  
ATOM   2466 1HB  ARG A 163      -7.803  18.489  21.495  1.00 16.190          H  
ATOM   2467 2HB  ARG A 163      -7.365  19.203  19.949  1.00 16.190          H  
ATOM   2468 1HG  ARG A 163      -9.143  20.872  20.142  1.00 16.190          H  
ATOM   2469 2HG  ARG A 163      -9.760  20.095  21.618  1.00 16.190          H  
ATOM   2470 1HD  ARG A 163      -7.747  20.677  22.785  1.00 16.190          H  
ATOM   2471 2HD  ARG A 163      -7.058  21.352  21.282  1.00 16.190          H  
ATOM   2472  HE  ARG A 163      -9.537  22.638  21.726  1.00 16.190          H  
ATOM   2473 1HH1 ARG A 163      -6.365  22.462  23.283  1.00 16.190          H  
ATOM   2474 2HH1 ARG A 163      -6.426  24.086  23.944  1.00 16.190          H  
ATOM   2475 1HH2 ARG A 163      -9.673  24.773  22.599  1.00 16.190          H  
ATOM   2476 2HH2 ARG A 163      -8.344  25.367  23.567  1.00 16.190          H  
ATOM   2477  N   LEU A 164      -8.840  18.688  17.615  1.00  9.820          N  
ATOM   2478  CA  LEU A 164      -9.179  19.299  16.335  1.00 10.030          C  
ATOM   2479  C   LEU A 164     -10.335  18.537  15.701  1.00  9.910          C  
ATOM   2480  O   LEU A 164     -11.175  19.108  15.007  1.00 10.130          O  
ATOM   2481  CB  LEU A 164      -7.963  19.270  15.428  1.00 13.960          C  
ATOM   2482  CG  LEU A 164      -6.977  20.448  15.476  1.00 13.960          C  
ATOM   2483  CD1 LEU A 164      -7.556  21.674  14.793  1.00 13.960          C  
ATOM   2484  CD2 LEU A 164      -6.635  20.752  16.932  1.00 13.960          C  
ATOM   2485  H   LEU A 164      -7.915  18.263  17.746  1.00 11.780          H  
ATOM   2486  HA  LEU A 164      -9.504  20.322  16.507  1.00 12.040          H  
ATOM   2487 1HB  LEU A 164      -7.397  18.388  15.697  1.00 16.750          H  
ATOM   2488 2HB  LEU A 164      -8.311  19.171  14.410  1.00 16.750          H  
ATOM   2489  HG  LEU A 164      -6.075  20.170  14.936  1.00 16.750          H  
ATOM   2490 1HD1 LEU A 164      -6.823  22.485  14.824  1.00 16.750          H  
ATOM   2491 2HD1 LEU A 164      -7.773  21.424  13.768  1.00 16.750          H  
ATOM   2492 3HD1 LEU A 164      -8.468  21.998  15.288  1.00 16.750          H  
ATOM   2493 1HD2 LEU A 164      -5.938  21.558  16.957  1.00 16.750          H  
ATOM   2494 2HD2 LEU A 164      -7.519  21.044  17.489  1.00 16.750          H  
ATOM   2495 3HD2 LEU A 164      -6.190  19.876  17.399  1.00 16.750          H  
ATOM   2496  N   ALA A 165     -10.435  17.250  16.022  1.00  9.640          N  
ATOM   2497  CA  ALA A 165     -11.492  16.364  15.567  1.00  9.570          C  
ATOM   2498  C   ALA A 165     -12.880  16.868  15.971  1.00  9.820          C  
ATOM   2499  O   ALA A 165     -13.867  16.513  15.328  1.00  9.970          O  
ATOM   2500  CB  ALA A 165     -11.275  14.974  16.139  1.00 13.430          C  
ATOM   2501  H   ALA A 165      -9.664  16.823  16.541  1.00 11.570          H  
ATOM   2502  HA  ALA A 165     -11.453  16.319  14.481  1.00 11.480          H  
ATOM   2503 1HB  ALA A 165     -12.051  14.302  15.777  1.00 16.110          H  
ATOM   2504 2HB  ALA A 165     -10.297  14.604  15.830  1.00 16.110          H  
ATOM   2505 3HB  ALA A 165     -11.318  15.024  17.225  1.00 16.110          H  
ATOM   2506  N   GLU A 166     -12.972  17.656  17.053  1.00  9.950          N  
ATOM   2507  CA  GLU A 166     -14.241  18.183  17.546  1.00 10.270          C  
ATOM   2508  C   GLU A 166     -14.563  19.562  16.965  1.00 10.250          C  
ATOM   2509  O   GLU A 166     -15.561  20.189  17.351  1.00 10.290          O  
ATOM   2510  CB  GLU A 166     -14.234  18.257  19.075  1.00 14.250          C  
ATOM   2511  CG  GLU A 166     -14.150  16.912  19.776  1.00 14.250          C  
ATOM   2512  CD  GLU A 166     -15.380  16.072  19.538  1.00 14.250          C  
ATOM   2513  OE1 GLU A 166     -16.451  16.636  19.487  1.00 14.250          O  
ATOM   2514  OE2 GLU A 166     -15.258  14.881  19.414  1.00 14.250          O  
ATOM   2515  H   GLU A 166     -12.128  17.956  17.545  1.00 11.940          H  
ATOM   2516  HA  GLU A 166     -15.033  17.499  17.240  1.00 12.320          H  
ATOM   2517 1HB  GLU A 166     -13.379  18.851  19.400  1.00 17.100          H  
ATOM   2518 2HB  GLU A 166     -15.134  18.761  19.422  1.00 17.100          H  
ATOM   2519 1HG  GLU A 166     -13.272  16.375  19.407  1.00 17.100          H  
ATOM   2520 2HG  GLU A 166     -14.021  17.075  20.844  1.00 17.100          H  
ATOM   2521  N   GLY A 167     -13.705  20.060  16.073  1.00 10.300          N  
ATOM   2522  CA  GLY A 167     -13.909  21.345  15.432  1.00 10.280          C  
ATOM   2523  C   GLY A 167     -14.755  21.113  14.184  1.00 10.010          C  
ATOM   2524  O   GLY A 167     -15.350  20.048  14.019  1.00 10.000          O  
ATOM   2525  H   GLY A 167     -12.881  19.525  15.792  1.00 12.360          H  
ATOM   2526 1HA  GLY A 167     -14.404  22.037  16.113  1.00 12.340          H  
ATOM   2527 2HA  GLY A 167     -12.944  21.779  15.163  1.00 12.340          H  
ATOM   2528  N   GLY A 168     -14.844  22.097  13.298  1.00  9.950          N  
ATOM   2529  CA  GLY A 168     -15.704  21.906  12.132  1.00  9.830          C  
ATOM   2530  C   GLY A 168     -15.033  21.190  10.971  1.00  9.900          C  
ATOM   2531  O   GLY A 168     -13.840  20.845  11.028  1.00  9.570          O  
ATOM   2532  H   GLY A 168     -14.350  22.967  13.445  1.00 11.940          H  
ATOM   2533 1HA  GLY A 168     -16.564  21.314  12.430  1.00 11.800          H  
ATOM   2534 2HA  GLY A 168     -16.098  22.865  11.799  1.00 11.800          H  
ATOM   2535  N   GLU A 169     -15.780  21.114   9.860  1.00 10.420          N  
ATOM   2536  CA  GLU A 169     -15.362  20.396   8.641  1.00 10.640          C  
ATOM   2537  C   GLU A 169     -14.052  20.885   8.044  1.00 10.570          C  
ATOM   2538  O   GLU A 169     -13.403  20.172   7.278  1.00 10.560          O  
ATOM   2539  CB  GLU A 169     -16.427  20.466   7.534  1.00 14.810          C  
ATOM   2540  CG  GLU A 169     -16.638  21.849   6.898  1.00 14.810          C  
ATOM   2541  CD  GLU A 169     -17.605  21.835   5.750  1.00 14.810          C  
ATOM   2542  OE1 GLU A 169     -18.104  20.786   5.426  1.00 14.810          O  
ATOM   2543  OE2 GLU A 169     -17.811  22.873   5.164  1.00 14.810          O  
ATOM   2544  H   GLU A 169     -16.741  21.478   9.922  1.00 12.500          H  
ATOM   2545  HA  GLU A 169     -15.241  19.347   8.906  1.00 12.770          H  
ATOM   2546 1HB  GLU A 169     -16.160  19.767   6.740  1.00 17.770          H  
ATOM   2547 2HB  GLU A 169     -17.387  20.142   7.942  1.00 17.770          H  
ATOM   2548 1HG  GLU A 169     -17.038  22.499   7.662  1.00 17.770          H  
ATOM   2549 2HG  GLU A 169     -15.697  22.264   6.552  1.00 17.770          H  
ATOM   2550  N   GLY A 170     -13.655  22.102   8.386  1.00 10.670          N  
ATOM   2551  CA  GLY A 170     -12.458  22.735   7.856  1.00 10.710          C  
ATOM   2552  C   GLY A 170     -11.188  21.901   8.016  1.00 10.300          C  
ATOM   2553  O   GLY A 170     -10.281  22.017   7.200  1.00 10.290          O  
ATOM   2554  H   GLY A 170     -14.232  22.602   9.044  1.00 12.800          H  
ATOM   2555 1HA  GLY A 170     -12.614  22.950   6.800  1.00 12.850          H  
ATOM   2556 2HA  GLY A 170     -12.319  23.695   8.350  1.00 12.850          H  
ATOM   2557  N   VAL A 171     -11.103  21.045   9.035  1.00 10.030          N  
ATOM   2558  CA  VAL A 171      -9.879  20.261   9.176  1.00  9.720          C  
ATOM   2559  C   VAL A 171     -10.065  18.773   8.887  1.00  9.370          C  
ATOM   2560  O   VAL A 171      -9.110  17.998   8.978  1.00  9.330          O  
ATOM   2561  CB  VAL A 171      -9.268  20.451  10.587  1.00 13.730          C  
ATOM   2562  CG1 VAL A 171      -8.897  21.950  10.778  1.00 13.730          C  
ATOM   2563  CG2 VAL A 171     -10.242  19.960  11.679  1.00 13.730          C  
ATOM   2564  H   VAL A 171     -11.879  20.958   9.705  1.00 12.040          H  
ATOM   2565  HA  VAL A 171      -9.147  20.647   8.473  1.00 11.660          H  
ATOM   2566  HB  VAL A 171      -8.367  19.869  10.661  1.00 16.480          H  
ATOM   2567 1HG1 VAL A 171      -8.441  22.103  11.742  1.00 16.480          H  
ATOM   2568 2HG1 VAL A 171      -8.196  22.258   9.997  1.00 16.480          H  
ATOM   2569 3HG1 VAL A 171      -9.794  22.557  10.709  1.00 16.480          H  
ATOM   2570 1HG2 VAL A 171      -9.790  20.089  12.661  1.00 16.480          H  
ATOM   2571 2HG2 VAL A 171     -11.172  20.531  11.640  1.00 16.480          H  
ATOM   2572 3HG2 VAL A 171     -10.467  18.906  11.530  1.00 16.480          H  
ATOM   2573  N   GLU A 172     -11.260  18.339   8.503  1.00  9.220          N  
ATOM   2574  CA  GLU A 172     -11.462  16.901   8.330  1.00  8.960          C  
ATOM   2575  C   GLU A 172     -10.582  16.260   7.260  1.00  8.950          C  
ATOM   2576  O   GLU A 172     -10.171  15.109   7.405  1.00  9.170          O  
ATOM   2577  CB  GLU A 172     -12.935  16.579   8.085  1.00 12.650          C  
ATOM   2578  CG  GLU A 172     -13.820  16.732   9.333  1.00 12.650          C  
ATOM   2579  CD  GLU A 172     -15.270  16.460   9.047  1.00 12.650          C  
ATOM   2580  OE1 GLU A 172     -15.619  16.453   7.896  1.00 12.650          O  
ATOM   2581  OE2 GLU A 172     -16.020  16.260   9.971  1.00 12.650          O  
ATOM   2582  H   GLU A 172     -12.028  18.994   8.320  1.00 11.060          H  
ATOM   2583  HA  GLU A 172     -11.201  16.427   9.277  1.00 10.750          H  
ATOM   2584 1HB  GLU A 172     -13.329  17.245   7.315  1.00 15.180          H  
ATOM   2585 2HB  GLU A 172     -13.032  15.557   7.724  1.00 15.180          H  
ATOM   2586 1HG  GLU A 172     -13.475  16.033  10.093  1.00 15.180          H  
ATOM   2587 2HG  GLU A 172     -13.702  17.741   9.732  1.00 15.180          H  
ATOM   2588  N   GLY A 173     -10.273  16.985   6.187  1.00  8.800          N  
ATOM   2589  CA  GLY A 173      -9.460  16.430   5.111  1.00  8.810          C  
ATOM   2590  C   GLY A 173      -7.956  16.616   5.320  1.00  8.490          C  
ATOM   2591  O   GLY A 173      -7.161  16.236   4.461  1.00  8.540          O  
ATOM   2592  H   GLY A 173     -10.623  17.930   6.105  1.00 10.560          H  
ATOM   2593 1HA  GLY A 173      -9.681  15.368   5.006  1.00 10.570          H  
ATOM   2594 2HA  GLY A 173      -9.748  16.902   4.173  1.00 10.570          H  
ATOM   2595  N   TYR A 174      -7.561  17.220   6.442  1.00  8.210          N  
ATOM   2596  CA  TYR A 174      -6.148  17.494   6.684  1.00  7.910          C  
ATOM   2597  C   TYR A 174      -5.628  16.862   7.973  1.00  7.760          C  
ATOM   2598  O   TYR A 174      -4.434  16.572   8.109  1.00  7.500          O  
ATOM   2599  CB  TYR A 174      -5.944  18.995   6.750  1.00 11.190          C  
ATOM   2600  CG  TYR A 174      -6.383  19.709   5.529  1.00 11.190          C  
ATOM   2601  CD1 TYR A 174      -7.564  20.419   5.560  1.00 11.190          C  
ATOM   2602  CD2 TYR A 174      -5.633  19.655   4.378  1.00 11.190          C  
ATOM   2603  CE1 TYR A 174      -8.002  21.074   4.444  1.00 11.190          C  
ATOM   2604  CE2 TYR A 174      -6.068  20.314   3.252  1.00 11.190          C  
ATOM   2605  CZ  TYR A 174      -7.252  21.023   3.283  1.00 11.190          C  
ATOM   2606  OH  TYR A 174      -7.699  21.673   2.153  1.00 11.190          O  
ATOM   2607  H   TYR A 174      -8.254  17.492   7.136  1.00  9.850          H  
ATOM   2608  HA  TYR A 174      -5.565  17.086   5.860  1.00  9.490          H  
ATOM   2609 1HB  TYR A 174      -6.519  19.384   7.576  1.00 13.430          H  
ATOM   2610 2HB  TYR A 174      -4.897  19.212   6.927  1.00 13.430          H  
ATOM   2611  HD1 TYR A 174      -8.154  20.459   6.466  1.00 13.430          H  
ATOM   2612  HD2 TYR A 174      -4.698  19.091   4.355  1.00 13.430          H  
ATOM   2613  HE1 TYR A 174      -8.939  21.628   4.476  1.00 13.430          H  
ATOM   2614  HE2 TYR A 174      -5.478  20.271   2.337  1.00 13.430          H  
ATOM   2615  HH  TYR A 174      -7.089  21.511   1.428  1.00 13.430          H  
ATOM   2616  N   LEU A 175      -6.534  16.672   8.919  1.00  7.930          N  
ATOM   2617  CA  LEU A 175      -6.246  16.195  10.254  1.00  7.830          C  
ATOM   2618  C   LEU A 175      -5.633  14.804  10.345  1.00  7.540          C  
ATOM   2619  O   LEU A 175      -4.902  14.509  11.290  1.00  7.360          O  
ATOM   2620  CB  LEU A 175      -7.552  16.243  11.042  1.00 11.000          C  
ATOM   2621  CG  LEU A 175      -7.501  16.050  12.520  1.00 11.000          C  
ATOM   2622  CD1 LEU A 175      -6.637  17.138  13.123  1.00 11.000          C  
ATOM   2623  CD2 LEU A 175      -8.913  16.131  13.054  1.00 11.000          C  
ATOM   2624  H   LEU A 175      -7.493  16.963   8.746  1.00  9.520          H  
ATOM   2625  HA  LEU A 175      -5.529  16.882  10.679  1.00  9.400          H  
ATOM   2626 1HB  LEU A 175      -7.985  17.215  10.892  1.00 13.200          H  
ATOM   2627 2HB  LEU A 175      -8.235  15.501  10.622  1.00 13.200          H  
ATOM   2628  HG  LEU A 175      -7.074  15.082  12.779  1.00 13.200          H  
ATOM   2629 1HD1 LEU A 175      -6.638  17.024  14.159  1.00 13.200          H  
ATOM   2630 2HD1 LEU A 175      -5.618  17.075  12.778  1.00 13.200          H  
ATOM   2631 3HD1 LEU A 175      -7.039  18.109  12.863  1.00 13.200          H  
ATOM   2632 1HD2 LEU A 175      -8.878  15.998  14.127  1.00 13.200          H  
ATOM   2633 2HD2 LEU A 175      -9.347  17.101  12.819  1.00 13.200          H  
ATOM   2634 3HD2 LEU A 175      -9.520  15.343  12.607  1.00 13.200          H  
ATOM   2635  N   MET A 176      -5.942  13.885   9.427  1.00  7.500          N  
ATOM   2636  CA  MET A 176      -5.341  12.563   9.595  1.00  7.220          C  
ATOM   2637  C   MET A 176      -3.854  12.651   9.254  1.00  6.970          C  
ATOM   2638  O   MET A 176      -2.992  12.173  10.014  1.00  6.710          O  
ATOM   2639  CB  MET A 176      -6.069  11.536   8.738  1.00 10.220          C  
ATOM   2640  CG  MET A 176      -7.545  11.308   9.141  1.00 10.220          C  
ATOM   2641  SD  MET A 176      -7.771  10.729  10.851  1.00 10.220          S  
ATOM   2642  CE  MET A 176      -8.209  12.251  11.733  1.00 10.220          C  
ATOM   2643  H   MET A 176      -6.562  14.091   8.653  1.00  9.000          H  
ATOM   2644  HA  MET A 176      -5.412  12.264  10.639  1.00  8.660          H  
ATOM   2645 1HB  MET A 176      -6.050  11.848   7.694  1.00 12.260          H  
ATOM   2646 2HB  MET A 176      -5.553  10.576   8.801  1.00 12.260          H  
ATOM   2647 1HG  MET A 176      -8.095  12.241   9.024  1.00 12.260          H  
ATOM   2648 2HG  MET A 176      -7.991  10.571   8.471  1.00 12.260          H  
ATOM   2649 1HE  MET A 176      -8.388  12.024  12.784  1.00 12.260          H  
ATOM   2650 2HE  MET A 176      -7.407  12.962  11.664  1.00 12.260          H  
ATOM   2651 3HE  MET A 176      -9.111  12.681  11.297  1.00 12.260          H  
ATOM   2652  N   THR A 177      -3.554  13.366   8.167  1.00  7.050          N  
ATOM   2653  CA  THR A 177      -2.195  13.579   7.690  1.00  6.830          C  
ATOM   2654  C   THR A 177      -1.418  14.343   8.759  1.00  6.770          C  
ATOM   2655  O   THR A 177      -0.271  14.023   9.084  1.00  6.550          O  
ATOM   2656  CB  THR A 177      -2.206  14.362   6.351  1.00  9.650          C  
ATOM   2657  OG1 THR A 177      -2.913  13.603   5.357  1.00  9.650          O  
ATOM   2658  CG2 THR A 177      -0.792  14.599   5.866  1.00  9.650          C  
ATOM   2659  H   THR A 177      -4.308  13.740   7.607  1.00  8.460          H  
ATOM   2660  HA  THR A 177      -1.721  12.613   7.532  1.00  8.200          H  
ATOM   2661  HB  THR A 177      -2.710  15.320   6.493  1.00 11.580          H  
ATOM   2662  HG1 THR A 177      -3.056  14.149   4.575  1.00 11.580          H  
ATOM   2663 1HG2 THR A 177      -0.818  15.143   4.925  1.00 11.580          H  
ATOM   2664 2HG2 THR A 177      -0.259  15.179   6.595  1.00 11.580          H  
ATOM   2665 3HG2 THR A 177      -0.290  13.644   5.719  1.00 11.580          H  
ATOM   2666  N   GLY A 178      -2.083  15.330   9.344  1.00  6.990          N  
ATOM   2667  CA  GLY A 178      -1.527  16.202  10.351  1.00  7.010          C  
ATOM   2668  C   GLY A 178      -1.381  15.574  11.738  1.00  6.880          C  
ATOM   2669  O   GLY A 178      -0.873  16.230  12.653  1.00  6.800          O  
ATOM   2670  H   GLY A 178      -3.031  15.539   9.019  1.00  8.390          H  
ATOM   2671 1HA  GLY A 178      -0.559  16.566  10.015  1.00  8.410          H  
ATOM   2672 2HA  GLY A 178      -2.191  17.061  10.423  1.00  8.410          H  
ATOM   2673  N   THR A 179      -1.829  14.323  11.924  1.00  6.880          N  
ATOM   2674  CA  THR A 179      -1.720  13.684  13.230  1.00  6.790          C  
ATOM   2675  C   THR A 179      -0.796  12.461  13.172  1.00  6.500          C  
ATOM   2676  O   THR A 179      -0.102  12.160  14.144  1.00  6.400          O  
ATOM   2677  CB  THR A 179      -3.115  13.269  13.766  1.00  9.540          C  
ATOM   2678  OG1 THR A 179      -3.975  14.423  13.805  1.00  9.540          O  
ATOM   2679  CG2 THR A 179      -2.996  12.699  15.188  1.00  9.540          C  
ATOM   2680  H   THR A 179      -2.247  13.798  11.158  1.00  8.260          H  
ATOM   2681  HA  THR A 179      -1.290  14.394  13.933  1.00  8.150          H  
ATOM   2682  HB  THR A 179      -3.554  12.521  13.100  1.00 11.450          H  
ATOM   2683  HG1 THR A 179      -4.272  14.619  12.882  1.00 11.450          H  
ATOM   2684 1HG2 THR A 179      -3.984  12.425  15.547  1.00 11.450          H  
ATOM   2685 2HG2 THR A 179      -2.363  11.817  15.191  1.00 11.450          H  
ATOM   2686 3HG2 THR A 179      -2.565  13.454  15.844  1.00 11.450          H  
ATOM   2687  N   THR A 180      -0.785  11.757  12.037  1.00  6.390          N  
ATOM   2688  CA  THR A 180       0.010  10.544  11.844  1.00  6.140          C  
ATOM   2689  C   THR A 180       1.518  10.811  12.008  1.00  5.890          C  
ATOM   2690  O   THR A 180       2.095  11.648  11.318  1.00  5.830          O  
ATOM   2691  CB  THR A 180      -0.291   9.971  10.439  1.00  8.700          C  
ATOM   2692  OG1 THR A 180      -1.700   9.679  10.326  1.00  8.700          O  
ATOM   2693  CG2 THR A 180       0.513   8.702  10.180  1.00  8.700          C  
ATOM   2694  H   THR A 180      -1.406  12.037  11.283  1.00  7.670          H  
ATOM   2695  HA  THR A 180      -0.292   9.813  12.594  1.00  7.370          H  
ATOM   2696  HB  THR A 180      -0.044  10.723   9.702  1.00 10.440          H  
ATOM   2697  HG1 THR A 180      -2.207  10.523  10.262  1.00 10.440          H  
ATOM   2698 1HG2 THR A 180       0.281   8.330   9.183  1.00 10.440          H  
ATOM   2699 2HG2 THR A 180       1.572   8.915  10.236  1.00 10.440          H  
ATOM   2700 3HG2 THR A 180       0.252   7.948  10.918  1.00 10.440          H  
ATOM   2701  N   THR A 181       2.199  10.012  12.841  1.00  5.740          N  
ATOM   2702  CA  THR A 181       3.632  10.203  13.118  1.00  5.500          C  
ATOM   2703  C   THR A 181       4.525  10.140  11.875  1.00  5.280          C  
ATOM   2704  O   THR A 181       5.404  10.987  11.678  1.00  5.180          O  
ATOM   2705  CB  THR A 181       4.151   9.129  14.120  1.00  7.800          C  
ATOM   2706  OG1 THR A 181       3.445   9.231  15.349  1.00  7.800          O  
ATOM   2707  CG2 THR A 181       5.639   9.358  14.416  1.00  7.800          C  
ATOM   2708  H   THR A 181       1.696   9.312  13.368  1.00  6.890          H  
ATOM   2709  HA  THR A 181       3.756  11.187  13.573  1.00  6.600          H  
ATOM   2710  HB  THR A 181       4.007   8.135  13.699  1.00  9.360          H  
ATOM   2711  HG1 THR A 181       3.621   8.448  15.890  1.00  9.360          H  
ATOM   2712 1HG2 THR A 181       5.992   8.610  15.128  1.00  9.360          H  
ATOM   2713 2HG2 THR A 181       6.217   9.283  13.516  1.00  9.360          H  
ATOM   2714 3HG2 THR A 181       5.775  10.345  14.848  1.00  9.360          H  
ATOM   2715  N   SER A 182       4.298   9.142  11.015  1.00  5.220          N  
ATOM   2716  CA  SER A 182       5.135   8.905   9.833  1.00  5.040          C  
ATOM   2717  C   SER A 182       5.131  10.050   8.828  1.00  5.130          C  
ATOM   2718  O   SER A 182       6.069  10.207   8.025  1.00  4.990          O  
ATOM   2719  CB  SER A 182       4.702   7.623   9.142  1.00  7.130          C  
ATOM   2720  OG  SER A 182       3.421   7.743   8.589  1.00  7.130          O  
ATOM   2721  H   SER A 182       3.538   8.505  11.200  1.00  6.260          H  
ATOM   2722  HA  SER A 182       6.156   8.769  10.168  1.00  6.050          H  
ATOM   2723 1HB  SER A 182       5.417   7.379   8.357  1.00  8.550          H  
ATOM   2724 2HB  SER A 182       4.717   6.805   9.860  1.00  8.550          H  
ATOM   2725  HG  SER A 182       3.252   6.912   8.130  1.00  8.550          H  
ATOM   2726  N   VAL A 183       4.112  10.891   8.900  1.00  5.390          N  
ATOM   2727  CA  VAL A 183       3.996  12.009   8.012  1.00  5.500          C  
ATOM   2728  C   VAL A 183       5.141  12.957   8.186  1.00  5.420          C  
ATOM   2729  O   VAL A 183       5.547  13.602   7.237  1.00  5.430          O  
ATOM   2730  CB  VAL A 183       2.654  12.703   8.142  1.00  7.660          C  
ATOM   2731  CG1 VAL A 183       2.650  14.026   7.366  1.00  7.660          C  
ATOM   2732  CG2 VAL A 183       1.612  11.758   7.581  1.00  7.660          C  
ATOM   2733  H   VAL A 183       3.404  10.779   9.630  1.00  6.470          H  
ATOM   2734  HA  VAL A 183       4.040  11.623   6.995  1.00  6.600          H  
ATOM   2735  HB  VAL A 183       2.443  12.915   9.183  1.00  9.190          H  
ATOM   2736 1HG1 VAL A 183       1.684  14.480   7.470  1.00  9.190          H  
ATOM   2737 2HG1 VAL A 183       3.389  14.706   7.774  1.00  9.190          H  
ATOM   2738 3HG1 VAL A 183       2.860  13.846   6.313  1.00  9.190          H  
ATOM   2739 1HG2 VAL A 183       0.638  12.204   7.661  1.00  9.190          H  
ATOM   2740 2HG2 VAL A 183       1.831  11.550   6.538  1.00  9.190          H  
ATOM   2741 3HG2 VAL A 183       1.635  10.834   8.141  1.00  9.190          H  
ATOM   2742  N   ALA A 184       5.660  13.130   9.387  1.00  5.360          N  
ATOM   2743  CA  ALA A 184       6.724  14.098   9.528  1.00  5.300          C  
ATOM   2744  C   ALA A 184       7.926  13.828   8.608  1.00  5.030          C  
ATOM   2745  O   ALA A 184       8.548  14.784   8.119  1.00  5.020          O  
ATOM   2746  CB  ALA A 184       7.190  14.105  10.954  1.00  7.440          C  
ATOM   2747  H   ALA A 184       5.359  12.575  10.196  1.00  6.430          H  
ATOM   2748  HA  ALA A 184       6.318  15.077   9.275  1.00  6.360          H  
ATOM   2749 1HB  ALA A 184       7.953  14.852  11.074  1.00  8.930          H  
ATOM   2750 2HB  ALA A 184       6.347  14.327  11.584  1.00  8.930          H  
ATOM   2751 3HB  ALA A 184       7.591  13.125  11.218  1.00  8.930          H  
ATOM   2752  N   SER A 185       8.276  12.552   8.345  1.00  4.810          N  
ATOM   2753  CA  SER A 185       9.451  12.337   7.513  1.00  4.570          C  
ATOM   2754  C   SER A 185       9.051  12.537   6.056  1.00  4.650          C  
ATOM   2755  O   SER A 185       9.830  13.051   5.239  1.00  4.570          O  
ATOM   2756  CB  SER A 185       9.981  10.933   7.692  1.00  6.490          C  
ATOM   2757  OG  SER A 185       9.128  10.000   7.097  1.00  6.490          O  
ATOM   2758  H   SER A 185       7.732  11.756   8.678  1.00  5.770          H  
ATOM   2759  HA  SER A 185      10.213  13.060   7.781  1.00  5.480          H  
ATOM   2760 1HB  SER A 185      10.982  10.859   7.305  1.00  7.790          H  
ATOM   2761 2HB  SER A 185      10.040  10.708   8.744  1.00  7.790          H  
ATOM   2762  HG  SER A 185       9.578   9.150   7.158  1.00  7.790          H  
ATOM   2763  N   GLY A 186       7.797  12.178   5.755  1.00  4.860          N  
ATOM   2764  CA  GLY A 186       7.214  12.318   4.430  1.00  5.000          C  
ATOM   2765  C   GLY A 186       7.097  13.780   4.033  1.00  5.190          C  
ATOM   2766  O   GLY A 186       7.615  14.208   3.008  1.00  5.170          O  
ATOM   2767  H   GLY A 186       7.247  11.718   6.490  1.00  5.830          H  
ATOM   2768 1HA  GLY A 186       7.824  11.783   3.703  1.00  6.000          H  
ATOM   2769 2HA  GLY A 186       6.226  11.857   4.426  1.00  6.000          H  
ATOM   2770  N   ARG A 187       6.446  14.564   4.885  1.00  5.370          N  
ATOM   2771  CA  ARG A 187       6.182  15.976   4.676  1.00  5.570          C  
ATOM   2772  C   ARG A 187       7.468  16.715   4.307  1.00  5.420          C  
ATOM   2773  O   ARG A 187       7.466  17.506   3.353  1.00  5.520          O  
ATOM   2774  CB  ARG A 187       5.525  16.573   5.925  1.00  7.720          C  
ATOM   2775  CG  ARG A 187       4.977  17.978   5.758  1.00  7.720          C  
ATOM   2776  CD  ARG A 187       4.375  18.579   7.029  1.00  7.720          C  
ATOM   2777  NE  ARG A 187       3.166  17.908   7.506  1.00  7.720          N  
ATOM   2778  CZ  ARG A 187       1.914  18.089   7.024  1.00  7.720          C  
ATOM   2779  NH1 ARG A 187       1.676  18.880   5.995  1.00  7.720          N  
ATOM   2780  NH2 ARG A 187       0.937  17.457   7.620  1.00  7.720          N  
ATOM   2781  H   ARG A 187       6.079  14.130   5.716  1.00  6.440          H  
ATOM   2782  HA  ARG A 187       5.479  16.074   3.850  1.00  6.680          H  
ATOM   2783 1HB  ARG A 187       4.703  15.940   6.227  1.00  9.260          H  
ATOM   2784 2HB  ARG A 187       6.245  16.582   6.748  1.00  9.260          H  
ATOM   2785 1HG  ARG A 187       5.756  18.618   5.423  1.00  9.260          H  
ATOM   2786 2HG  ARG A 187       4.202  17.951   4.998  1.00  9.260          H  
ATOM   2787 1HD  ARG A 187       5.123  18.517   7.823  1.00  9.260          H  
ATOM   2788 2HD  ARG A 187       4.128  19.617   6.868  1.00  9.260          H  
ATOM   2789  HE  ARG A 187       3.230  17.312   8.338  1.00  9.260          H  
ATOM   2790 1HH1 ARG A 187       2.424  19.367   5.540  1.00  9.260          H  
ATOM   2791 2HH1 ARG A 187       0.714  19.025   5.645  1.00  9.260          H  
ATOM   2792 1HH2 ARG A 187       1.184  16.892   8.443  1.00  9.260          H  
ATOM   2793 2HH2 ARG A 187      -0.015  17.560   7.303  1.00  9.260          H  
ATOM   2794  N   ILE A 188       8.570  16.467   5.034  1.00  5.170          N  
ATOM   2795  CA  ILE A 188       9.829  17.102   4.651  1.00  5.020          C  
ATOM   2796  C   ILE A 188      10.319  16.618   3.307  1.00  4.930          C  
ATOM   2797  O   ILE A 188      10.732  17.435   2.478  1.00  4.990          O  
ATOM   2798  CB  ILE A 188      10.948  16.899   5.676  1.00  7.090          C  
ATOM   2799  CG1 ILE A 188      10.637  17.665   6.927  1.00  7.090          C  
ATOM   2800  CG2 ILE A 188      12.309  17.370   5.068  1.00  7.090          C  
ATOM   2801  CD1 ILE A 188      11.477  17.309   8.068  1.00  7.090          C  
ATOM   2802  H   ILE A 188       8.523  15.844   5.850  1.00  6.200          H  
ATOM   2803  HA  ILE A 188       9.654  18.169   4.567  1.00  6.020          H  
ATOM   2804  HB  ILE A 188      10.999  15.843   5.942  1.00  8.510          H  
ATOM   2805 1HG1 ILE A 188      10.810  18.714   6.724  1.00  8.510          H  
ATOM   2806 2HG1 ILE A 188       9.590  17.527   7.203  1.00  8.510          H  
ATOM   2807 1HG2 ILE A 188      13.109  17.222   5.770  1.00  8.510          H  
ATOM   2808 2HG2 ILE A 188      12.545  16.803   4.179  1.00  8.510          H  
ATOM   2809 3HG2 ILE A 188      12.240  18.431   4.811  1.00  8.510          H  
ATOM   2810 1HD1 ILE A 188      11.206  17.945   8.859  1.00  8.510          H  
ATOM   2811 2HD1 ILE A 188      11.308  16.266   8.338  1.00  8.510          H  
ATOM   2812 3HD1 ILE A 188      12.514  17.455   7.862  1.00  8.510          H  
ATOM   2813  N   ALA A 189      10.321  15.302   3.085  1.00  4.800          N  
ATOM   2814  CA  ALA A 189      10.811  14.789   1.823  1.00  4.750          C  
ATOM   2815  C   ALA A 189      10.020  15.343   0.641  1.00  5.030          C  
ATOM   2816  O   ALA A 189      10.600  15.675  -0.398  1.00  5.060          O  
ATOM   2817  CB  ALA A 189      10.743  13.271   1.829  1.00  6.670          C  
ATOM   2818  H   ALA A 189       9.996  14.645   3.807  1.00  5.760          H  
ATOM   2819  HA  ALA A 189      11.835  15.106   1.719  1.00  5.700          H  
ATOM   2820 1HB  ALA A 189      11.137  12.878   0.894  1.00  8.000          H  
ATOM   2821 2HB  ALA A 189      11.329  12.887   2.668  1.00  8.000          H  
ATOM   2822 3HB  ALA A 189       9.702  12.962   1.945  1.00  8.000          H  
ATOM   2823  N   TYR A 190       8.704  15.495   0.809  1.00  5.260          N  
ATOM   2824  CA  TYR A 190       7.821  15.986  -0.240  1.00  5.550          C  
ATOM   2825  C   TYR A 190       8.071  17.460  -0.511  1.00  5.670          C  
ATOM   2826  O   TYR A 190       8.128  17.883  -1.669  1.00  5.770          O  
ATOM   2827  CB  TYR A 190       6.363  15.796   0.181  1.00  7.650          C  
ATOM   2828  CG  TYR A 190       5.914  14.350   0.381  1.00  7.650          C  
ATOM   2829  CD1 TYR A 190       4.941  14.093   1.336  1.00  7.650          C  
ATOM   2830  CD2 TYR A 190       6.459  13.293  -0.344  1.00  7.650          C  
ATOM   2831  CE1 TYR A 190       4.517  12.809   1.569  1.00  7.650          C  
ATOM   2832  CE2 TYR A 190       6.029  12.010  -0.105  1.00  7.650          C  
ATOM   2833  CZ  TYR A 190       5.063  11.767   0.846  1.00  7.650          C  
ATOM   2834  OH  TYR A 190       4.636  10.482   1.077  1.00  7.650          O  
ATOM   2835  H   TYR A 190       8.298  15.187   1.691  1.00  6.310          H  
ATOM   2836  HA  TYR A 190       8.027  15.448  -1.161  1.00  6.660          H  
ATOM   2837 1HB  TYR A 190       6.201  16.325   1.122  1.00  9.180          H  
ATOM   2838 2HB  TYR A 190       5.714  16.252  -0.562  1.00  9.180          H  
ATOM   2839  HD1 TYR A 190       4.515  14.913   1.907  1.00  9.180          H  
ATOM   2840  HD2 TYR A 190       7.221  13.458  -1.094  1.00  9.180          H  
ATOM   2841  HE1 TYR A 190       3.754  12.614   2.321  1.00  9.180          H  
ATOM   2842  HE2 TYR A 190       6.454  11.184  -0.671  1.00  9.180          H  
ATOM   2843  HH  TYR A 190       5.091   9.881   0.481  1.00  9.180          H  
ATOM   2844  N   THR A 191       8.275  18.231   0.559  1.00  5.670          N  
ATOM   2845  CA  THR A 191       8.548  19.661   0.490  1.00  5.790          C  
ATOM   2846  C   THR A 191       9.828  19.931  -0.276  1.00  5.640          C  
ATOM   2847  O   THR A 191       9.889  20.824  -1.123  1.00  5.790          O  
ATOM   2848  CB  THR A 191       8.667  20.261   1.907  1.00  8.060          C  
ATOM   2849  OG1 THR A 191       7.420  20.099   2.590  1.00  8.060          O  
ATOM   2850  CG2 THR A 191       9.051  21.751   1.860  1.00  8.060          C  
ATOM   2851  H   THR A 191       8.171  17.809   1.482  1.00  6.800          H  
ATOM   2852  HA  THR A 191       7.724  20.146  -0.034  1.00  6.950          H  
ATOM   2853  HB  THR A 191       9.436  19.718   2.457  1.00  9.670          H  
ATOM   2854  HG1 THR A 191       7.272  19.144   2.769  1.00  9.670          H  
ATOM   2855 1HG2 THR A 191       9.129  22.120   2.872  1.00  9.670          H  
ATOM   2856 2HG2 THR A 191      10.010  21.880   1.361  1.00  9.670          H  
ATOM   2857 3HG2 THR A 191       8.287  22.311   1.324  1.00  9.670          H  
ATOM   2858  N   LEU A 192      10.865  19.159   0.040  1.00  5.340          N  
ATOM   2859  CA  LEU A 192      12.153  19.319  -0.603  1.00  5.190          C  
ATOM   2860  C   LEU A 192      12.203  18.595  -1.962  1.00  5.150          C  
ATOM   2861  O   LEU A 192      12.956  18.989  -2.850  1.00  5.120          O  
ATOM   2862  CB  LEU A 192      13.231  18.795   0.343  1.00  7.330          C  
ATOM   2863  CG  LEU A 192      13.410  19.535   1.715  1.00  7.330          C  
ATOM   2864  CD1 LEU A 192      14.396  18.749   2.565  1.00  7.330          C  
ATOM   2865  CD2 LEU A 192      13.926  20.949   1.515  1.00  7.330          C  
ATOM   2866  H   LEU A 192      10.754  18.460   0.781  1.00  6.410          H  
ATOM   2867  HA  LEU A 192      12.315  20.376  -0.790  1.00  6.230          H  
ATOM   2868 1HB  LEU A 192      12.954  17.801   0.590  1.00  8.790          H  
ATOM   2869 2HB  LEU A 192      14.184  18.789  -0.180  1.00  8.790          H  
ATOM   2870  HG  LEU A 192      12.449  19.562   2.236  1.00  8.790          H  
ATOM   2871 1HD1 LEU A 192      14.520  19.231   3.534  1.00  8.790          H  
ATOM   2872 2HD1 LEU A 192      14.024  17.748   2.706  1.00  8.790          H  
ATOM   2873 3HD1 LEU A 192      15.346  18.708   2.069  1.00  8.790          H  
ATOM   2874 1HD2 LEU A 192      14.043  21.421   2.491  1.00  8.790          H  
ATOM   2875 2HD2 LEU A 192      14.890  20.910   1.008  1.00  8.790          H  
ATOM   2876 3HD2 LEU A 192      13.229  21.532   0.922  1.00  8.790          H  
ATOM   2877  N   GLY A 193      11.384  17.548  -2.148  1.00  5.180          N  
ATOM   2878  CA  GLY A 193      11.379  16.782  -3.388  1.00  5.160          C  
ATOM   2879  C   GLY A 193      12.540  15.801  -3.416  1.00  4.900          C  
ATOM   2880  O   GLY A 193      13.127  15.553  -4.475  1.00  4.850          O  
ATOM   2881  H   GLY A 193      10.789  17.216  -1.393  1.00  6.220          H  
ATOM   2882 1HA  GLY A 193      10.434  16.242  -3.465  1.00  6.190          H  
ATOM   2883 2HA  GLY A 193      11.440  17.462  -4.234  1.00  6.190          H  
ATOM   2884  N   LEU A 194      12.834  15.226  -2.248  1.00  4.740          N  
ATOM   2885  CA  LEU A 194      13.956  14.311  -2.046  1.00  4.480          C  
ATOM   2886  C   LEU A 194      13.701  12.934  -2.643  1.00  4.420          C  
ATOM   2887  O   LEU A 194      12.562  12.463  -2.665  1.00  4.520          O  
ATOM   2888  CB  LEU A 194      14.174  14.045  -0.555  1.00  6.380          C  
ATOM   2889  CG  LEU A 194      14.407  15.211   0.357  1.00  6.380          C  
ATOM   2890  CD1 LEU A 194      14.673  14.660   1.744  1.00  6.380          C  
ATOM   2891  CD2 LEU A 194      15.479  16.104  -0.141  1.00  6.380          C  
ATOM   2892  H   LEU A 194      12.226  15.468  -1.464  1.00  5.690          H  
ATOM   2893  HA  LEU A 194      14.852  14.727  -2.513  1.00  5.380          H  
ATOM   2894 1HB  LEU A 194      13.306  13.509  -0.183  1.00  7.650          H  
ATOM   2895 2HB  LEU A 194      15.037  13.390  -0.459  1.00  7.650          H  
ATOM   2896  HG  LEU A 194      13.512  15.767   0.414  1.00  7.650          H  
ATOM   2897 1HD1 LEU A 194      14.785  15.474   2.441  1.00  7.650          H  
ATOM   2898 2HD1 LEU A 194      13.848  14.036   2.054  1.00  7.650          H  
ATOM   2899 3HD1 LEU A 194      15.588  14.061   1.732  1.00  7.650          H  
ATOM   2900 1HD2 LEU A 194      15.611  16.926   0.541  1.00  7.650          H  
ATOM   2901 2HD2 LEU A 194      16.374  15.560  -0.217  1.00  7.650          H  
ATOM   2902 3HD2 LEU A 194      15.216  16.496  -1.122  1.00  7.650          H  
ATOM   2903  N   GLU A 195      14.783  12.279  -3.094  1.00  4.280          N  
ATOM   2904  CA  GLU A 195      14.714  10.908  -3.622  1.00  4.240          C  
ATOM   2905  C   GLU A 195      15.297   9.783  -2.738  1.00  3.960          C  
ATOM   2906  O   GLU A 195      15.337   8.631  -3.176  1.00  3.940          O  
ATOM   2907  CB  GLU A 195      15.398  10.846  -4.987  1.00  5.950          C  
ATOM   2908  CG  GLU A 195      14.741  11.679  -6.035  1.00  5.950          C  
ATOM   2909  CD  GLU A 195      13.372  11.204  -6.447  1.00  5.950          C  
ATOM   2910  OE1 GLU A 195      13.149  10.021  -6.410  1.00  5.950          O  
ATOM   2911  OE2 GLU A 195      12.558  12.016  -6.827  1.00  5.950          O  
ATOM   2912  H   GLU A 195      15.684  12.763  -3.068  1.00  5.140          H  
ATOM   2913  HA  GLU A 195      13.659  10.677  -3.777  1.00  5.090          H  
ATOM   2914 1HB  GLU A 195      16.420  11.195  -4.901  1.00  7.140          H  
ATOM   2915 2HB  GLU A 195      15.431   9.816  -5.339  1.00  7.140          H  
ATOM   2916 1HG  GLU A 195      14.627  12.658  -5.594  1.00  7.140          H  
ATOM   2917 2HG  GLU A 195      15.391  11.755  -6.905  1.00  7.140          H  
ATOM   2918  N   GLY A 196      15.809  10.085  -1.541  1.00  3.760          N  
ATOM   2919  CA  GLY A 196      16.404   9.048  -0.708  1.00  3.500          C  
ATOM   2920  C   GLY A 196      15.382   8.501   0.295  1.00  3.560          C  
ATOM   2921  O   GLY A 196      14.177   8.651   0.088  1.00  3.810          O  
ATOM   2922  H   GLY A 196      15.809  11.023  -1.142  1.00  4.510          H  
ATOM   2923 1HA  GLY A 196      16.771   8.241  -1.339  1.00  4.200          H  
ATOM   2924 2HA  GLY A 196      17.264   9.472  -0.211  1.00  4.200          H  
ATOM   2925  N   PRO A 197      15.837   7.835   1.370  1.00  3.330          N  
ATOM   2926  CA  PRO A 197      15.039   7.183   2.396  1.00  3.370          C  
ATOM   2927  C   PRO A 197      14.418   8.164   3.372  1.00  3.490          C  
ATOM   2928  O   PRO A 197      14.915   9.275   3.538  1.00  3.430          O  
ATOM   2929  CB  PRO A 197      16.074   6.305   3.103  1.00  5.050          C  
ATOM   2930  CG  PRO A 197      17.371   7.066   2.966  1.00  5.050          C  
ATOM   2931  CD  PRO A 197      17.295   7.752   1.613  1.00  5.050          C  
ATOM   2932  HA  PRO A 197      14.262   6.571   1.915  1.00  4.040          H  
ATOM   2933 1HB  PRO A 197      15.776   6.149   4.152  1.00  6.070          H  
ATOM   2934 2HB  PRO A 197      16.115   5.313   2.628  1.00  6.070          H  
ATOM   2935 1HG  PRO A 197      17.475   7.784   3.794  1.00  6.070          H  
ATOM   2936 2HG  PRO A 197      18.228   6.373   3.039  1.00  6.070          H  
ATOM   2937 1HD  PRO A 197      17.730   8.751   1.740  1.00  6.070          H  
ATOM   2938 2HD  PRO A 197      17.809   7.159   0.833  1.00  6.070          H  
ATOM   2939  N   ALA A 198      13.389   7.730   4.068  1.00  3.680          N  
ATOM   2940  CA  ALA A 198      12.856   8.544   5.136  1.00  3.820          C  
ATOM   2941  C   ALA A 198      12.205   7.623   6.152  1.00  3.810          C  
ATOM   2942  O   ALA A 198      11.629   6.593   5.789  1.00  3.860          O  
ATOM   2943  CB  ALA A 198      11.886   9.575   4.569  1.00  5.290          C  
ATOM   2944  H   ALA A 198      12.983   6.821   3.883  1.00  4.420          H  
ATOM   2945  HA  ALA A 198      13.681   9.049   5.624  1.00  4.580          H  
ATOM   2946 1HB  ALA A 198      11.505  10.185   5.346  1.00  6.350          H  
ATOM   2947 2HB  ALA A 198      12.406  10.207   3.849  1.00  6.350          H  
ATOM   2948 3HB  ALA A 198      11.064   9.068   4.075  1.00  6.350          H  
ATOM   2949  N   ILE A 199      12.281   8.007   7.418  1.00  3.760          N  
ATOM   2950  CA  ILE A 199      11.711   7.207   8.496  1.00  3.730          C  
ATOM   2951  C   ILE A 199      11.391   8.026   9.737  1.00  3.820          C  
ATOM   2952  O   ILE A 199      12.139   8.950  10.081  1.00  3.790          O  
ATOM   2953  CB  ILE A 199      12.731   6.084   8.846  1.00  5.230          C  
ATOM   2954  CG1 ILE A 199      12.154   5.062   9.853  1.00  5.230          C  
ATOM   2955  CG2 ILE A 199      14.021   6.721   9.385  1.00  5.230          C  
ATOM   2956  CD1 ILE A 199      12.960   3.769   9.976  1.00  5.230          C  
ATOM   2957  H   ILE A 199      12.793   8.872   7.622  1.00  4.510          H  
ATOM   2958  HA  ILE A 199      10.789   6.755   8.136  1.00  4.480          H  
ATOM   2959  HB  ILE A 199      12.970   5.538   7.933  1.00  6.280          H  
ATOM   2960 1HG1 ILE A 199      12.121   5.517  10.838  1.00  6.280          H  
ATOM   2961 2HG1 ILE A 199      11.140   4.804   9.553  1.00  6.280          H  
ATOM   2962 1HG2 ILE A 199      14.758   5.960   9.577  1.00  6.280          H  
ATOM   2963 2HG2 ILE A 199      14.403   7.408   8.634  1.00  6.280          H  
ATOM   2964 3HG2 ILE A 199      13.832   7.261  10.307  1.00  6.280          H  
ATOM   2965 1HD1 ILE A 199      12.476   3.116  10.703  1.00  6.280          H  
ATOM   2966 2HD1 ILE A 199      12.991   3.272   9.005  1.00  6.280          H  
ATOM   2967 3HD1 ILE A 199      13.965   3.976  10.305  1.00  6.280          H  
ATOM   2968  N   SER A 200      10.297   7.683  10.416  1.00  3.960          N  
ATOM   2969  CA  SER A 200      10.017   8.319  11.687  1.00  4.060          C  
ATOM   2970  C   SER A 200      10.489   7.387  12.785  1.00  3.930          C  
ATOM   2971  O   SER A 200      10.518   6.166  12.607  1.00  3.850          O  
ATOM   2972  CB  SER A 200       8.554   8.634  11.844  1.00  5.640          C  
ATOM   2973  OG  SER A 200       7.779   7.460  11.837  1.00  5.640          O  
ATOM   2974  H   SER A 200       9.683   6.949  10.085  1.00  4.750          H  
ATOM   2975  HA  SER A 200      10.585   9.240  11.758  1.00  4.870          H  
ATOM   2976 1HB  SER A 200       8.418   9.164  12.786  1.00  6.770          H  
ATOM   2977 2HB  SER A 200       8.237   9.305  11.045  1.00  6.770          H  
ATOM   2978  HG  SER A 200       6.882   7.730  12.040  1.00  6.770          H  
ATOM   2979  N   VAL A 201      10.785   7.951  13.942  1.00  3.930          N  
ATOM   2980  CA  VAL A 201      11.270   7.176  15.061  1.00  3.820          C  
ATOM   2981  C   VAL A 201      10.478   7.393  16.349  1.00  4.050          C  
ATOM   2982  O   VAL A 201      10.188   8.522  16.759  1.00  4.240          O  
ATOM   2983  CB  VAL A 201      12.766   7.514  15.288  1.00  5.390          C  
ATOM   2984  CG1 VAL A 201      13.329   6.715  16.449  1.00  5.390          C  
ATOM   2985  CG2 VAL A 201      13.559   7.265  13.993  1.00  5.390          C  
ATOM   2986  H   VAL A 201      10.725   8.962  14.002  1.00  4.720          H  
ATOM   2987  HA  VAL A 201      11.196   6.123  14.798  1.00  4.580          H  
ATOM   2988  HB  VAL A 201      12.868   8.550  15.556  1.00  6.470          H  
ATOM   2989 1HG1 VAL A 201      14.353   7.002  16.569  1.00  6.470          H  
ATOM   2990 2HG1 VAL A 201      12.791   6.929  17.365  1.00  6.470          H  
ATOM   2991 3HG1 VAL A 201      13.268   5.650  16.239  1.00  6.470          H  
ATOM   2992 1HG2 VAL A 201      14.589   7.515  14.167  1.00  6.470          H  
ATOM   2993 2HG2 VAL A 201      13.476   6.219  13.710  1.00  6.470          H  
ATOM   2994 3HG2 VAL A 201      13.176   7.887  13.186  1.00  6.470          H  
ATOM   2995  N   ASP A 202      10.124   6.292  17.002  1.00  4.050          N  
ATOM   2996  CA  ASP A 202       9.437   6.383  18.279  1.00  4.270          C  
ATOM   2997  C   ASP A 202       9.953   5.327  19.230  1.00  4.170          C  
ATOM   2998  O   ASP A 202       9.600   4.143  19.155  1.00  4.140          O  
ATOM   2999  CB  ASP A 202       7.920   6.273  18.147  1.00  5.890          C  
ATOM   3000  CG  ASP A 202       7.172   6.463  19.526  1.00  5.890          C  
ATOM   3001  OD1 ASP A 202       7.822   6.494  20.590  1.00  5.890          O  
ATOM   3002  OD2 ASP A 202       5.957   6.571  19.497  1.00  5.890          O  
ATOM   3003  H   ASP A 202      10.361   5.386  16.621  1.00  4.860          H  
ATOM   3004  HA  ASP A 202       9.653   7.357  18.720  1.00  5.120          H  
ATOM   3005 1HB  ASP A 202       7.565   7.037  17.448  1.00  7.070          H  
ATOM   3006 2HB  ASP A 202       7.658   5.298  17.735  1.00  7.070          H  
ATOM   3007  N   THR A 203      10.851   5.777  20.082  1.00  4.170          N  
ATOM   3008  CA  THR A 203      11.524   5.002  21.098  1.00  4.120          C  
ATOM   3009  C   THR A 203      11.379   5.868  22.338  1.00  4.370          C  
ATOM   3010  O   THR A 203      12.285   5.995  23.173  1.00  4.390          O  
ATOM   3011  CB  THR A 203      13.001   4.722  20.783  1.00  5.790          C  
ATOM   3012  OG1 THR A 203      13.699   5.935  20.673  1.00  5.790          O  
ATOM   3013  CG2 THR A 203      13.100   4.003  19.451  1.00  5.790          C  
ATOM   3014  H   THR A 203      11.072   6.770  20.023  1.00  5.000          H  
ATOM   3015  HA  THR A 203      11.002   4.061  21.262  1.00  4.940          H  
ATOM   3016  HB  THR A 203      13.436   4.118  21.564  1.00  6.950          H  
ATOM   3017  HG1 THR A 203      14.033   6.168  21.567  1.00  6.950          H  
ATOM   3018 1HG2 THR A 203      14.140   3.806  19.220  1.00  6.950          H  
ATOM   3019 2HG2 THR A 203      12.556   3.062  19.507  1.00  6.950          H  
ATOM   3020 3HG2 THR A 203      12.673   4.619  18.670  1.00  6.950          H  
ATOM   3021  N   ALA A 204      10.232   6.554  22.410  1.00  4.600          N  
ATOM   3022  CA  ALA A 204       9.953   7.478  23.489  1.00  4.870          C  
ATOM   3023  C   ALA A 204      11.055   8.544  23.583  1.00  4.870          C  
ATOM   3024  O   ALA A 204      11.478   9.118  22.566  1.00  4.770          O  
ATOM   3025  CB  ALA A 204       9.796   6.718  24.801  1.00  6.710          C  
ATOM   3026  H   ALA A 204       9.502   6.421  21.684  1.00  5.520          H  
ATOM   3027  HA  ALA A 204       9.002   7.961  23.276  1.00  5.840          H  
ATOM   3028 1HB  ALA A 204       9.535   7.409  25.599  1.00  8.050          H  
ATOM   3029 2HB  ALA A 204       8.993   5.986  24.684  1.00  8.050          H  
ATOM   3030 3HB  ALA A 204      10.710   6.210  25.033  1.00  8.050          H  
ATOM   3031  N   CYS A 205      11.574   8.751  24.785  1.00  4.980          N  
ATOM   3032  CA  CYS A 205      12.559   9.764  25.108  1.00  5.030          C  
ATOM   3033  C   CYS A 205      13.915   9.677  24.381  1.00  4.730          C  
ATOM   3034  O   CYS A 205      14.735  10.580  24.522  1.00  4.730          O  
ATOM   3035  CB  CYS A 205      12.848   9.688  26.596  1.00  7.020          C  
ATOM   3036  SG  CYS A 205      11.420   9.949  27.649  1.00  7.020          S  
ATOM   3037  H   CYS A 205      11.215   8.209  25.544  1.00  5.980          H  
ATOM   3038  HA  CYS A 205      12.115  10.728  24.883  1.00  6.040          H  
ATOM   3039 1HB  CYS A 205      13.265   8.751  26.841  1.00  8.430          H  
ATOM   3040 2HB  CYS A 205      13.592  10.412  26.836  1.00  8.430          H  
ATOM   3041  HG  CYS A 205      10.796  10.884  26.897  1.00  8.430          H  
ATOM   3042  N   SER A 206      14.199   8.572  23.688  1.00  4.490          N  
ATOM   3043  CA  SER A 206      15.478   8.459  22.981  1.00  4.220          C  
ATOM   3044  C   SER A 206      15.345   8.614  21.467  1.00  4.040          C  
ATOM   3045  O   SER A 206      16.347   8.501  20.739  1.00  3.800          O  
ATOM   3046  CB  SER A 206      16.121   7.111  23.270  1.00  6.020          C  
ATOM   3047  OG  SER A 206      15.332   6.060  22.795  1.00  6.020          O  
ATOM   3048  H   SER A 206      13.515   7.813  23.601  1.00  5.390          H  
ATOM   3049  HA  SER A 206      16.139   9.239  23.343  1.00  5.060          H  
ATOM   3050 1HB  SER A 206      17.094   7.066  22.785  1.00  7.220          H  
ATOM   3051 2HB  SER A 206      16.284   7.002  24.337  1.00  7.220          H  
ATOM   3052  HG  SER A 206      15.829   5.255  22.993  1.00  7.220          H  
ATOM   3053  N   SER A 207      14.135   8.929  20.998  1.00  4.170          N  
ATOM   3054  CA  SER A 207      13.815   8.918  19.566  1.00  4.040          C  
ATOM   3055  C   SER A 207      14.722   9.743  18.652  1.00  3.890          C  
ATOM   3056  O   SER A 207      15.113   9.253  17.590  1.00  3.660          O  
ATOM   3057  CB  SER A 207      12.394   9.404  19.365  1.00  5.710          C  
ATOM   3058  OG  SER A 207      11.454   8.567  19.975  1.00  5.710          O  
ATOM   3059  H   SER A 207      13.372   9.081  21.662  1.00  5.000          H  
ATOM   3060  HA  SER A 207      13.876   7.887  19.231  1.00  4.850          H  
ATOM   3061 1HB  SER A 207      12.293  10.398  19.743  1.00  6.850          H  
ATOM   3062 2HB  SER A 207      12.199   9.430  18.314  1.00  6.850          H  
ATOM   3063  HG  SER A 207      11.435   8.851  20.912  1.00  6.850          H  
ATOM   3064  N   SER A 208      15.109  10.962  19.034  1.00  4.030          N  
ATOM   3065  CA  SER A 208      15.997  11.704  18.140  1.00  3.890          C  
ATOM   3066  C   SER A 208      17.463  11.262  18.207  1.00  3.660          C  
ATOM   3067  O   SER A 208      18.252  11.625  17.336  1.00  3.480          O  
ATOM   3068  CB  SER A 208      15.917  13.189  18.372  1.00  5.500          C  
ATOM   3069  OG  SER A 208      16.398  13.526  19.623  1.00  5.500          O  
ATOM   3070  H   SER A 208      14.767  11.401  19.889  1.00  4.840          H  
ATOM   3071  HA  SER A 208      15.644  11.540  17.122  1.00  4.670          H  
ATOM   3072 1HB  SER A 208      16.499  13.678  17.621  1.00  6.600          H  
ATOM   3073 2HB  SER A 208      14.903  13.527  18.261  1.00  6.600          H  
ATOM   3074  HG  SER A 208      15.641  13.348  20.216  1.00  6.600          H  
ATOM   3075  N   LEU A 209      17.869  10.460  19.208  1.00  3.670          N  
ATOM   3076  CA  LEU A 209      19.276  10.058  19.218  1.00  3.480          C  
ATOM   3077  C   LEU A 209      19.323   8.845  18.301  1.00  3.220          C  
ATOM   3078  O   LEU A 209      20.291   8.630  17.559  1.00  3.010          O  
ATOM   3079  CB  LEU A 209      19.825   9.767  20.636  1.00  4.950          C  
ATOM   3080  CG  LEU A 209      21.407   9.541  20.780  1.00  4.950          C  
ATOM   3081  CD1 LEU A 209      22.182  10.777  20.269  1.00  4.950          C  
ATOM   3082  CD2 LEU A 209      21.769   9.367  22.260  1.00  4.950          C  
ATOM   3083  H   LEU A 209      17.220  10.109  19.917  1.00  4.400          H  
ATOM   3084  HA  LEU A 209      19.865  10.854  18.771  1.00  4.180          H  
ATOM   3085 1HB  LEU A 209      19.554  10.558  21.299  1.00  5.940          H  
ATOM   3086 2HB  LEU A 209      19.338   8.857  20.992  1.00  5.940          H  
ATOM   3087  HG  LEU A 209      21.717   8.661  20.211  1.00  5.940          H  
ATOM   3088 1HD1 LEU A 209      23.241  10.607  20.407  1.00  5.940          H  
ATOM   3089 2HD1 LEU A 209      21.992  10.948  19.214  1.00  5.940          H  
ATOM   3090 3HD1 LEU A 209      21.884  11.659  20.835  1.00  5.940          H  
ATOM   3091 1HD2 LEU A 209      22.837   9.230  22.352  1.00  5.940          H  
ATOM   3092 2HD2 LEU A 209      21.476  10.249  22.820  1.00  5.940          H  
ATOM   3093 3HD2 LEU A 209      21.274   8.516  22.673  1.00  5.940          H  
ATOM   3094  N   VAL A 210      18.238   8.063  18.352  1.00  3.260          N  
ATOM   3095  CA  VAL A 210      18.074   6.901  17.503  1.00  3.050          C  
ATOM   3096  C   VAL A 210      17.989   7.395  16.044  1.00  2.930          C  
ATOM   3097  O   VAL A 210      18.573   6.776  15.157  1.00  2.700          O  
ATOM   3098  CB  VAL A 210      16.852   6.067  17.918  1.00  4.350          C  
ATOM   3099  CG1 VAL A 210      16.595   4.944  16.879  1.00  4.350          C  
ATOM   3100  CG2 VAL A 210      17.093   5.475  19.325  1.00  4.350          C  
ATOM   3101  H   VAL A 210      17.503   8.290  19.030  1.00  3.910          H  
ATOM   3102  HA  VAL A 210      18.951   6.268  17.609  1.00  3.660          H  
ATOM   3103  HB  VAL A 210      15.986   6.704  17.964  1.00  5.220          H  
ATOM   3104 1HG1 VAL A 210      15.725   4.366  17.183  1.00  5.220          H  
ATOM   3105 2HG1 VAL A 210      16.408   5.375  15.895  1.00  5.220          H  
ATOM   3106 3HG1 VAL A 210      17.465   4.290  16.825  1.00  5.220          H  
ATOM   3107 1HG2 VAL A 210      16.226   4.901  19.637  1.00  5.220          H  
ATOM   3108 2HG2 VAL A 210      17.961   4.834  19.307  1.00  5.220          H  
ATOM   3109 3HG2 VAL A 210      17.259   6.276  20.035  1.00  5.220          H  
ATOM   3110  N   ALA A 211      17.247   8.487  15.786  1.00  3.110          N  
ATOM   3111  CA  ALA A 211      17.160   9.037  14.433  1.00  3.060          C  
ATOM   3112  C   ALA A 211      18.536   9.437  13.891  1.00  2.880          C  
ATOM   3113  O   ALA A 211      18.847   9.136  12.734  1.00  2.720          O  
ATOM   3114  CB  ALA A 211      16.259  10.254  14.426  1.00  4.300          C  
ATOM   3115  H   ALA A 211      16.717   8.919  16.544  1.00  3.730          H  
ATOM   3116  HA  ALA A 211      16.746   8.275  13.784  1.00  3.670          H  
ATOM   3117 1HB  ALA A 211      16.188  10.632  13.432  1.00  5.160          H  
ATOM   3118 2HB  ALA A 211      15.268   9.984  14.785  1.00  5.160          H  
ATOM   3119 3HB  ALA A 211      16.675  11.023  15.067  1.00  5.160          H  
ATOM   3120  N   VAL A 212      19.388  10.045  14.735  1.00  2.910          N  
ATOM   3121  CA  VAL A 212      20.749  10.394  14.325  1.00  2.730          C  
ATOM   3122  C   VAL A 212      21.545   9.131  13.992  1.00  2.470          C  
ATOM   3123  O   VAL A 212      22.266   9.100  12.988  1.00  2.280          O  
ATOM   3124  CB  VAL A 212      21.442  11.259  15.400  1.00  3.890          C  
ATOM   3125  CG1 VAL A 212      22.932  11.433  15.079  1.00  3.890          C  
ATOM   3126  CG2 VAL A 212      20.743  12.652  15.431  1.00  3.890          C  
ATOM   3127  H   VAL A 212      19.054  10.325  15.663  1.00  3.490          H  
ATOM   3128  HA  VAL A 212      20.688  10.998  13.422  1.00  3.280          H  
ATOM   3129  HB  VAL A 212      21.352  10.774  16.375  1.00  4.670          H  
ATOM   3130 1HG1 VAL A 212      23.395  12.054  15.844  1.00  4.670          H  
ATOM   3131 2HG1 VAL A 212      23.432  10.465  15.060  1.00  4.670          H  
ATOM   3132 3HG1 VAL A 212      23.040  11.909  14.115  1.00  4.670          H  
ATOM   3133 1HG2 VAL A 212      21.206  13.283  16.188  1.00  4.670          H  
ATOM   3134 2HG2 VAL A 212      20.830  13.128  14.458  1.00  4.670          H  
ATOM   3135 3HG2 VAL A 212      19.694  12.535  15.661  1.00  4.670          H  
ATOM   3136  N   HIS A 213      21.422   8.098  14.833  1.00  2.480          N  
ATOM   3137  CA  HIS A 213      22.051   6.793  14.607  1.00  2.260          C  
ATOM   3138  C   HIS A 213      21.664   6.203  13.259  1.00  2.120          C  
ATOM   3139  O   HIS A 213      22.533   5.807  12.469  1.00  1.920          O  
ATOM   3140  CB  HIS A 213      21.645   5.828  15.735  1.00  3.250          C  
ATOM   3141  CG  HIS A 213      21.974   4.361  15.556  1.00  3.250          C  
ATOM   3142  ND1 HIS A 213      23.228   3.832  15.738  1.00  3.250          N  
ATOM   3143  CD2 HIS A 213      21.165   3.316  15.240  1.00  3.250          C  
ATOM   3144  CE1 HIS A 213      23.182   2.524  15.546  1.00  3.250          C  
ATOM   3145  NE2 HIS A 213      21.939   2.188  15.249  1.00  3.250          N  
ATOM   3146  H   HIS A 213      20.863   8.223  15.685  1.00  2.980          H  
ATOM   3147  HA  HIS A 213      23.129   6.911  14.613  1.00  2.710          H  
ATOM   3148 1HB  HIS A 213      22.115   6.157  16.659  1.00  3.900          H  
ATOM   3149 2HB  HIS A 213      20.604   5.888  15.899  1.00  3.900          H  
ATOM   3150  HD2 HIS A 213      20.094   3.365  15.031  1.00  3.900          H  
ATOM   3151  HE1 HIS A 213      24.027   1.840  15.625  1.00  3.900          H  
ATOM   3152  HE2 HIS A 213      21.600   1.253  15.057  1.00  3.900          H  
ATOM   3153  N   LEU A 214      20.362   6.146  12.981  1.00  2.250          N  
ATOM   3154  CA  LEU A 214      19.898   5.575  11.728  1.00  2.180          C  
ATOM   3155  C   LEU A 214      20.428   6.366  10.545  1.00  2.130          C  
ATOM   3156  O   LEU A 214      20.836   5.785   9.534  1.00  2.000          O  
ATOM   3157  CB  LEU A 214      18.370   5.599  11.682  1.00  3.080          C  
ATOM   3158  CG  LEU A 214      17.613   4.683  12.663  1.00  3.080          C  
ATOM   3159  CD1 LEU A 214      16.141   5.051  12.601  1.00  3.080          C  
ATOM   3160  CD2 LEU A 214      17.822   3.215  12.303  1.00  3.080          C  
ATOM   3161  H   LEU A 214      19.691   6.481  13.678  1.00  2.700          H  
ATOM   3162  HA  LEU A 214      20.275   4.556  11.650  1.00  2.620          H  
ATOM   3163 1HB  LEU A 214      18.051   6.624  11.880  1.00  3.700          H  
ATOM   3164 2HB  LEU A 214      18.061   5.330  10.676  1.00  3.700          H  
ATOM   3165  HG  LEU A 214      17.970   4.853  13.675  1.00  3.700          H  
ATOM   3166 1HD1 LEU A 214      15.576   4.434  13.299  1.00  3.700          H  
ATOM   3167 2HD1 LEU A 214      16.030   6.093  12.870  1.00  3.700          H  
ATOM   3168 3HD1 LEU A 214      15.768   4.894  11.598  1.00  3.700          H  
ATOM   3169 1HD2 LEU A 214      17.269   2.594  13.005  1.00  3.700          H  
ATOM   3170 2HD2 LEU A 214      17.461   3.027  11.291  1.00  3.700          H  
ATOM   3171 3HD2 LEU A 214      18.878   2.955  12.360  1.00  3.700          H  
ATOM   3172  N   ALA A 215      20.442   7.701  10.666  1.00  2.250          N  
ATOM   3173  CA  ALA A 215      20.944   8.531   9.592  1.00  2.230          C  
ATOM   3174  C   ALA A 215      22.402   8.245   9.310  1.00  1.990          C  
ATOM   3175  O   ALA A 215      22.814   8.142   8.149  1.00  1.920          O  
ATOM   3176  CB  ALA A 215      20.772   9.975   9.962  1.00  3.130          C  
ATOM   3177  H   ALA A 215      20.048   8.145  11.500  1.00  2.700          H  
ATOM   3178  HA  ALA A 215      20.379   8.310   8.697  1.00  2.680          H  
ATOM   3179 1HB  ALA A 215      21.118  10.599   9.171  1.00  3.760          H  
ATOM   3180 2HB  ALA A 215      19.733  10.149  10.144  1.00  3.760          H  
ATOM   3181 3HB  ALA A 215      21.333  10.185  10.864  1.00  3.760          H  
ATOM   3182  N   CYS A 216      23.189   8.065  10.375  1.00  1.900          N  
ATOM   3183  CA  CYS A 216      24.604   7.801  10.221  1.00  1.700          C  
ATOM   3184  C   CYS A 216      24.827   6.467   9.518  1.00  1.550          C  
ATOM   3185  O   CYS A 216      25.699   6.359   8.642  1.00  1.440          O  
ATOM   3186  CB  CYS A 216      25.286   7.796  11.584  1.00  2.460          C  
ATOM   3187  SG  CYS A 216      25.333   9.415  12.347  1.00  2.460          S  
ATOM   3188  H   CYS A 216      22.791   8.199  11.312  1.00  2.280          H  
ATOM   3189  HA  CYS A 216      25.035   8.595   9.617  1.00  2.040          H  
ATOM   3190 1HB  CYS A 216      24.761   7.117  12.261  1.00  2.950          H  
ATOM   3191 2HB  CYS A 216      26.308   7.436  11.483  1.00  2.950          H  
ATOM   3192  HG  CYS A 216      24.003   9.448  12.648  1.00  2.950          H  
ATOM   3193  N   GLN A 217      24.013   5.458   9.861  1.00  1.600          N  
ATOM   3194  CA  GLN A 217      24.139   4.157   9.218  1.00  1.500          C  
ATOM   3195  C   GLN A 217      23.831   4.246   7.727  1.00  1.550          C  
ATOM   3196  O   GLN A 217      24.568   3.675   6.917  1.00  1.490          O  
ATOM   3197  CB  GLN A 217      23.190   3.132   9.844  1.00  2.140          C  
ATOM   3198  CG  GLN A 217      23.534   2.692  11.248  1.00  2.140          C  
ATOM   3199  CD  GLN A 217      22.498   1.730  11.794  1.00  2.140          C  
ATOM   3200  OE1 GLN A 217      21.292   1.899  11.592  1.00  2.140          O  
ATOM   3201  NE2 GLN A 217      22.969   0.690  12.476  1.00  2.140          N  
ATOM   3202  H   GLN A 217      23.344   5.599  10.629  1.00  1.920          H  
ATOM   3203  HA  GLN A 217      25.163   3.811   9.335  1.00  1.800          H  
ATOM   3204 1HB  GLN A 217      22.186   3.557   9.877  1.00  2.570          H  
ATOM   3205 2HB  GLN A 217      23.144   2.250   9.214  1.00  2.570          H  
ATOM   3206 1HG  GLN A 217      24.502   2.197  11.241  1.00  2.570          H  
ATOM   3207 2HG  GLN A 217      23.566   3.564  11.898  1.00  2.570          H  
ATOM   3208 1HE2 GLN A 217      22.339   0.013  12.858  1.00  2.570          H  
ATOM   3209 2HE2 GLN A 217      23.955   0.585  12.616  1.00  2.570          H  
ATOM   3210  N   SER A 218      22.779   4.991   7.354  1.00  1.720          N  
ATOM   3211  CA  SER A 218      22.423   5.129   5.947  1.00  1.860          C  
ATOM   3212  C   SER A 218      23.533   5.807   5.157  1.00  1.800          C  
ATOM   3213  O   SER A 218      23.838   5.429   4.011  1.00  1.860          O  
ATOM   3214  CB  SER A 218      21.121   5.897   5.794  1.00  2.550          C  
ATOM   3215  OG  SER A 218      20.041   5.150   6.290  1.00  2.550          O  
ATOM   3216  H   SER A 218      22.173   5.413   8.069  1.00  2.060          H  
ATOM   3217  HA  SER A 218      22.271   4.130   5.540  1.00  2.230          H  
ATOM   3218 1HB  SER A 218      21.198   6.833   6.351  1.00  3.060          H  
ATOM   3219 2HB  SER A 218      20.952   6.153   4.754  1.00  3.060          H  
ATOM   3220  HG  SER A 218      19.958   4.372   5.690  1.00  3.060          H  
ATOM   3221  N   LEU A 219      24.176   6.806   5.760  1.00  1.710          N  
ATOM   3222  CA  LEU A 219      25.260   7.452   5.050  1.00  1.650          C  
ATOM   3223  C   LEU A 219      26.439   6.483   4.853  1.00  1.510          C  
ATOM   3224  O   LEU A 219      26.947   6.325   3.740  1.00  1.570          O  
ATOM   3225  CB  LEU A 219      25.699   8.689   5.850  1.00  2.330          C  
ATOM   3226  CG  LEU A 219      24.673   9.854   5.903  1.00  2.330          C  
ATOM   3227  CD1 LEU A 219      25.109  10.857   6.900  1.00  2.330          C  
ATOM   3228  CD2 LEU A 219      24.571  10.520   4.576  1.00  2.330          C  
ATOM   3229  H   LEU A 219      23.858   7.141   6.678  1.00  2.050          H  
ATOM   3230  HA  LEU A 219      24.903   7.746   4.066  1.00  1.980          H  
ATOM   3231 1HB  LEU A 219      25.894   8.377   6.877  1.00  2.800          H  
ATOM   3232 2HB  LEU A 219      26.615   9.074   5.429  1.00  2.800          H  
ATOM   3233  HG  LEU A 219      23.696   9.474   6.192  1.00  2.800          H  
ATOM   3234 1HD1 LEU A 219      24.385  11.653   6.918  1.00  2.800          H  
ATOM   3235 2HD1 LEU A 219      25.168  10.388   7.876  1.00  2.800          H  
ATOM   3236 3HD1 LEU A 219      26.073  11.247   6.617  1.00  2.800          H  
ATOM   3237 1HD2 LEU A 219      23.871  11.316   4.659  1.00  2.800          H  
ATOM   3238 2HD2 LEU A 219      25.537  10.916   4.284  1.00  2.800          H  
ATOM   3239 3HD2 LEU A 219      24.230   9.830   3.822  1.00  2.800          H  
ATOM   3240  N   ARG A 220      26.825   5.744   5.901  1.00  1.390          N  
ATOM   3241  CA  ARG A 220      27.974   4.831   5.800  1.00  1.330          C  
ATOM   3242  C   ARG A 220      27.767   3.698   4.803  1.00  1.460          C  
ATOM   3243  O   ARG A 220      28.676   3.334   4.056  1.00  1.520          O  
ATOM   3244  CB  ARG A 220      28.313   4.239   7.154  1.00  1.890          C  
ATOM   3245  CG  ARG A 220      28.918   5.224   8.099  1.00  1.890          C  
ATOM   3246  CD  ARG A 220      29.243   4.645   9.397  1.00  1.890          C  
ATOM   3247  NE  ARG A 220      29.848   5.641  10.231  1.00  1.890          N  
ATOM   3248  CZ  ARG A 220      30.299   5.489  11.482  1.00  1.890          C  
ATOM   3249  NH1 ARG A 220      30.241   4.325  12.088  1.00  1.890          N  
ATOM   3250  NH2 ARG A 220      30.835   6.524  12.098  1.00  1.890          N  
ATOM   3251  H   ARG A 220      26.351   5.867   6.803  1.00  1.670          H  
ATOM   3252  HA  ARG A 220      28.834   5.415   5.473  1.00  1.600          H  
ATOM   3253 1HB  ARG A 220      27.411   3.835   7.616  1.00  2.260          H  
ATOM   3254 2HB  ARG A 220      29.023   3.418   7.030  1.00  2.260          H  
ATOM   3255 1HG  ARG A 220      29.840   5.590   7.670  1.00  2.260          H  
ATOM   3256 2HG  ARG A 220      28.243   6.060   8.259  1.00  2.260          H  
ATOM   3257 1HD  ARG A 220      28.346   4.263   9.885  1.00  2.260          H  
ATOM   3258 2HD  ARG A 220      29.954   3.857   9.243  1.00  2.260          H  
ATOM   3259  HE  ARG A 220      30.006   6.547   9.799  1.00  2.260          H  
ATOM   3260 1HH1 ARG A 220      29.912   3.487  11.590  1.00  2.260          H  
ATOM   3261 2HH1 ARG A 220      30.607   4.226  13.019  1.00  2.260          H  
ATOM   3262 1HH2 ARG A 220      30.892   7.421  11.636  1.00  2.260          H  
ATOM   3263 2HH2 ARG A 220      31.228   6.437  13.042  1.00  2.260          H  
ATOM   3264  N   ARG A 221      26.545   3.189   4.749  1.00  1.550          N  
ATOM   3265  CA  ARG A 221      26.167   2.084   3.886  1.00  1.710          C  
ATOM   3266  C   ARG A 221      25.947   2.495   2.435  1.00  1.890          C  
ATOM   3267  O   ARG A 221      25.699   1.633   1.589  1.00  2.060          O  
ATOM   3268  CB  ARG A 221      24.859   1.486   4.369  1.00  2.330          C  
ATOM   3269  CG  ARG A 221      24.874   0.763   5.695  1.00  2.330          C  
ATOM   3270  CD  ARG A 221      23.478   0.448   6.082  1.00  2.330          C  
ATOM   3271  NE  ARG A 221      23.364  -0.176   7.383  1.00  2.330          N  
ATOM   3272  CZ  ARG A 221      22.186  -0.431   8.002  1.00  2.330          C  
ATOM   3273  NH1 ARG A 221      21.034  -0.119   7.416  1.00  2.330          N  
ATOM   3274  NH2 ARG A 221      22.182  -0.995   9.201  1.00  2.330          N  
ATOM   3275  H   ARG A 221      25.844   3.546   5.406  1.00  1.860          H  
ATOM   3276  HA  ARG A 221      26.955   1.334   3.928  1.00  2.050          H  
ATOM   3277 1HB  ARG A 221      24.138   2.298   4.477  1.00  2.800          H  
ATOM   3278 2HB  ARG A 221      24.464   0.803   3.619  1.00  2.800          H  
ATOM   3279 1HG  ARG A 221      25.419  -0.172   5.589  1.00  2.800          H  
ATOM   3280 2HG  ARG A 221      25.342   1.369   6.463  1.00  2.800          H  
ATOM   3281 1HD  ARG A 221      22.912   1.383   6.105  1.00  2.800          H  
ATOM   3282 2HD  ARG A 221      23.042  -0.221   5.340  1.00  2.800          H  
ATOM   3283  HE  ARG A 221      24.219  -0.431   7.861  1.00  2.800          H  
ATOM   3284 1HH1 ARG A 221      21.011   0.315   6.472  1.00  2.800          H  
ATOM   3285 2HH1 ARG A 221      20.161  -0.310   7.881  1.00  2.800          H  
ATOM   3286 1HH2 ARG A 221      23.054  -1.234   9.651  1.00  2.800          H  
ATOM   3287 2HH2 ARG A 221      21.307  -1.184   9.669  1.00  2.800          H  
ATOM   3288  N   GLY A 222      25.972   3.799   2.140  1.00  1.890          N  
ATOM   3289  CA  GLY A 222      25.693   4.255   0.792  1.00  2.090          C  
ATOM   3290  C   GLY A 222      24.197   4.274   0.441  1.00  2.280          C  
ATOM   3291  O   GLY A 222      23.845   4.185  -0.737  1.00  2.510          O  
ATOM   3292  H   GLY A 222      26.230   4.498   2.846  1.00  2.270          H  
ATOM   3293 1HA  GLY A 222      26.104   5.258   0.675  1.00  2.510          H  
ATOM   3294 2HA  GLY A 222      26.222   3.616   0.088  1.00  2.510          H  
ATOM   3295  N   GLU A 223      23.305   4.345   1.447  1.00  2.220          N  
ATOM   3296  CA  GLU A 223      21.863   4.353   1.194  1.00  2.420          C  
ATOM   3297  C   GLU A 223      21.430   5.763   0.806  1.00  2.550          C  
ATOM   3298  O   GLU A 223      20.484   5.948   0.034  1.00  2.740          O  
ATOM   3299  CB  GLU A 223      21.098   3.885   2.433  1.00  3.310          C  
ATOM   3300  CG  GLU A 223      21.330   2.428   2.805  1.00  3.310          C  
ATOM   3301  CD  GLU A 223      20.688   2.018   4.123  1.00  3.310          C  
ATOM   3302  OE1 GLU A 223      20.070   2.846   4.763  1.00  3.310          O  
ATOM   3303  OE2 GLU A 223      20.846   0.876   4.500  1.00  3.310          O  
ATOM   3304  H   GLU A 223      23.614   4.466   2.412  1.00  2.660          H  
ATOM   3305  HA  GLU A 223      21.645   3.681   0.364  1.00  2.900          H  
ATOM   3306 1HB  GLU A 223      21.396   4.483   3.262  1.00  3.970          H  
ATOM   3307 2HB  GLU A 223      20.029   4.039   2.285  1.00  3.970          H  
ATOM   3308 1HG  GLU A 223      20.931   1.800   2.011  1.00  3.970          H  
ATOM   3309 2HG  GLU A 223      22.398   2.255   2.853  1.00  3.970          H  
ATOM   3310  N   SER A 224      22.154   6.752   1.334  1.00  2.450          N  
ATOM   3311  CA  SER A 224      21.871   8.160   1.075  1.00  2.570          C  
ATOM   3312  C   SER A 224      23.149   8.990   1.008  1.00  2.420          C  
ATOM   3313  O   SER A 224      24.170   8.642   1.605  1.00  2.210          O  
ATOM   3314  CB  SER A 224      20.985   8.707   2.177  1.00  3.550          C  
ATOM   3315  OG  SER A 224      21.645   8.680   3.413  1.00  3.550          O  
ATOM   3316  H   SER A 224      22.884   6.504   2.001  1.00  2.940          H  
ATOM   3317  HA  SER A 224      21.356   8.248   0.115  1.00  3.080          H  
ATOM   3318 1HB  SER A 224      20.693   9.728   1.941  1.00  4.260          H  
ATOM   3319 2HB  SER A 224      20.089   8.115   2.238  1.00  4.260          H  
ATOM   3320  HG  SER A 224      21.062   9.111   4.038  1.00  4.260          H  
ATOM   3321  N   SER A 225      23.087  10.111   0.276  1.00  2.530          N  
ATOM   3322  CA  SER A 225      24.221  11.041   0.203  1.00  2.410          C  
ATOM   3323  C   SER A 225      24.270  11.970   1.412  1.00  2.330          C  
ATOM   3324  O   SER A 225      25.318  12.153   2.032  1.00  2.140          O  
ATOM   3325  CB  SER A 225      24.145  11.863  -1.072  1.00  3.420          C  
ATOM   3326  OG  SER A 225      24.332  11.062  -2.209  1.00  3.420          O  
ATOM   3327  H   SER A 225      22.227  10.308  -0.247  1.00  3.040          H  
ATOM   3328  HA  SER A 225      25.143  10.457   0.184  1.00  2.890          H  
ATOM   3329 1HB  SER A 225      23.176  12.342  -1.134  1.00  4.110          H  
ATOM   3330 2HB  SER A 225      24.898  12.649  -1.044  1.00  4.110          H  
ATOM   3331  HG  SER A 225      24.180  11.637  -2.963  1.00  4.110          H  
ATOM   3332  N   LEU A 226      23.129  12.564   1.725  1.00  2.510          N  
ATOM   3333  CA  LEU A 226      22.979  13.465   2.859  1.00  2.530          C  
ATOM   3334  C   LEU A 226      21.851  12.946   3.712  1.00  2.590          C  
ATOM   3335  O   LEU A 226      20.916  12.309   3.199  1.00  2.700          O  
ATOM   3336  CB  LEU A 226      22.610  14.901   2.474  1.00  3.530          C  
ATOM   3337  CG  LEU A 226      23.485  15.643   1.498  1.00  3.530          C  
ATOM   3338  CD1 LEU A 226      22.834  16.956   1.220  1.00  3.530          C  
ATOM   3339  CD2 LEU A 226      24.841  15.828   2.049  1.00  3.530          C  
ATOM   3340  H   LEU A 226      22.328  12.352   1.157  1.00  3.010          H  
ATOM   3341  HA  LEU A 226      23.889  13.462   3.460  1.00  3.040          H  
ATOM   3342 1HB  LEU A 226      21.614  14.927   2.113  1.00  4.240          H  
ATOM   3343 2HB  LEU A 226      22.629  15.480   3.396  1.00  4.240          H  
ATOM   3344  HG  LEU A 226      23.550  15.084   0.565  1.00  4.240          H  
ATOM   3345 1HD1 LEU A 226      23.426  17.518   0.502  1.00  4.240          H  
ATOM   3346 2HD1 LEU A 226      21.857  16.777   0.825  1.00  4.240          H  
ATOM   3347 3HD1 LEU A 226      22.751  17.519   2.141  1.00  4.240          H  
ATOM   3348 1HD2 LEU A 226      25.462  16.372   1.337  1.00  4.240          H  
ATOM   3349 2HD2 LEU A 226      24.799  16.377   2.977  1.00  4.240          H  
ATOM   3350 3HD2 LEU A 226      25.277  14.858   2.229  1.00  4.240          H  
ATOM   3351  N   ALA A 227      21.873  13.290   4.979  1.00  2.560          N  
ATOM   3352  CA  ALA A 227      20.746  12.935   5.805  1.00  2.670          C  
ATOM   3353  C   ALA A 227      20.419  14.041   6.773  1.00  2.840          C  
ATOM   3354  O   ALA A 227      21.286  14.607   7.441  1.00  2.790          O  
ATOM   3355  CB  ALA A 227      21.042  11.652   6.562  1.00  3.690          C  
ATOM   3356  H   ALA A 227      22.688  13.788   5.354  1.00  3.070          H  
ATOM   3357  HA  ALA A 227      19.875  12.790   5.168  1.00  3.200          H  
ATOM   3358 1HB  ALA A 227      20.182  11.399   7.163  1.00  4.430          H  
ATOM   3359 2HB  ALA A 227      21.251  10.848   5.854  1.00  4.430          H  
ATOM   3360 3HB  ALA A 227      21.904  11.799   7.202  1.00  4.430          H  
ATOM   3361  N   MET A 228      19.139  14.322   6.882  1.00  3.060          N  
ATOM   3362  CA  MET A 228      18.675  15.293   7.836  1.00  3.250          C  
ATOM   3363  C   MET A 228      18.162  14.470   9.001  1.00  3.260          C  
ATOM   3364  O   MET A 228      17.346  13.568   8.791  1.00  3.300          O  
ATOM   3365  CB  MET A 228      17.598  16.168   7.174  1.00  4.470          C  
ATOM   3366  CG  MET A 228      18.143  17.206   6.169  1.00  4.470          C  
ATOM   3367  SD  MET A 228      18.712  16.491   4.565  1.00  4.470          S  
ATOM   3368  CE  MET A 228      17.203  16.156   3.701  1.00  4.470          C  
ATOM   3369  H   MET A 228      18.458  13.859   6.269  1.00  3.670          H  
ATOM   3370  HA  MET A 228      19.502  15.911   8.179  1.00  3.900          H  
ATOM   3371 1HB  MET A 228      16.880  15.533   6.665  1.00  5.370          H  
ATOM   3372 2HB  MET A 228      17.069  16.725   7.919  1.00  5.370          H  
ATOM   3373 1HG  MET A 228      17.360  17.937   5.959  1.00  5.370          H  
ATOM   3374 2HG  MET A 228      18.968  17.731   6.632  1.00  5.370          H  
ATOM   3375 1HE  MET A 228      17.428  15.716   2.730  1.00  5.370          H  
ATOM   3376 2HE  MET A 228      16.596  15.465   4.269  1.00  5.370          H  
ATOM   3377 3HE  MET A 228      16.654  17.079   3.561  1.00  5.370          H  
ATOM   3378  N   ALA A 229      18.625  14.752  10.221  1.00  3.270          N  
ATOM   3379  CA  ALA A 229      18.174  13.913  11.332  1.00  3.320          C  
ATOM   3380  C   ALA A 229      18.018  14.637  12.649  1.00  3.520          C  
ATOM   3381  O   ALA A 229      18.834  15.475  13.031  1.00  3.500          O  
ATOM   3382  CB  ALA A 229      19.153  12.773  11.535  1.00  4.630          C  
ATOM   3383  H   ALA A 229      19.304  15.513  10.339  1.00  3.920          H  
ATOM   3384  HA  ALA A 229      17.209  13.511  11.059  1.00  3.980          H  
ATOM   3385 1HB  ALA A 229      18.788  12.110  12.321  1.00  5.550          H  
ATOM   3386 2HB  ALA A 229      19.228  12.240  10.611  1.00  5.550          H  
ATOM   3387 3HB  ALA A 229      20.127  13.168  11.812  1.00  5.550          H  
ATOM   3388  N   GLY A 230      16.983  14.248  13.376  1.00  3.730          N  
ATOM   3389  CA  GLY A 230      16.697  14.846  14.672  1.00  3.950          C  
ATOM   3390  C   GLY A 230      15.306  14.478  15.154  1.00  4.080          C  
ATOM   3391  O   GLY A 230      14.933  13.301  15.137  1.00  3.920          O  
ATOM   3392  H   GLY A 230      16.347  13.558  12.961  1.00  4.480          H  
ATOM   3393 1HA  GLY A 230      17.441  14.512  15.393  1.00  4.740          H  
ATOM   3394 2HA  GLY A 230      16.782  15.917  14.601  1.00  4.740          H  
ATOM   3395  N   GLY A 231      14.592  15.464  15.703  1.00  4.370          N  
ATOM   3396  CA  GLY A 231      13.246  15.247  16.227  1.00  4.530          C  
ATOM   3397  C   GLY A 231      12.600  16.477  16.868  1.00  4.870          C  
ATOM   3398  O   GLY A 231      13.237  17.523  17.066  1.00  4.990          O  
ATOM   3399  H   GLY A 231      14.988  16.411  15.690  1.00  5.240          H  
ATOM   3400 1HA  GLY A 231      12.608  14.909  15.416  1.00  5.440          H  
ATOM   3401 2HA  GLY A 231      13.262  14.441  16.955  1.00  5.440          H  
ATOM   3402  N   VAL A 232      11.292  16.341  17.125  1.00  5.030          N  
ATOM   3403  CA  VAL A 232      10.449  17.389  17.723  1.00  5.350          C  
ATOM   3404  C   VAL A 232       9.473  16.927  18.810  1.00  5.550          C  
ATOM   3405  O   VAL A 232       8.729  15.962  18.640  1.00  5.510          O  
ATOM   3406  CB  VAL A 232       9.640  18.137  16.647  1.00  7.360          C  
ATOM   3407  CG1 VAL A 232       8.761  19.152  17.278  1.00  7.360          C  
ATOM   3408  CG2 VAL A 232      10.538  18.854  15.748  1.00  7.360          C  
ATOM   3409  H   VAL A 232      10.898  15.416  16.920  1.00  6.040          H  
ATOM   3410  HA  VAL A 232      11.116  18.115  18.184  1.00  6.420          H  
ATOM   3411  HB  VAL A 232       9.031  17.429  16.081  1.00  8.830          H  
ATOM   3412 1HG1 VAL A 232       8.253  19.655  16.501  1.00  8.830          H  
ATOM   3413 2HG1 VAL A 232       8.040  18.699  17.929  1.00  8.830          H  
ATOM   3414 3HG1 VAL A 232       9.359  19.866  17.841  1.00  8.830          H  
ATOM   3415 1HG2 VAL A 232       9.965  19.387  14.993  1.00  8.830          H  
ATOM   3416 2HG2 VAL A 232      11.087  19.525  16.311  1.00  8.830          H  
ATOM   3417 3HG2 VAL A 232      11.196  18.186  15.292  1.00  8.830          H  
ATOM   3418  N   THR A 233       9.416  17.711  19.882  1.00  5.800          N  
ATOM   3419  CA  THR A 233       8.483  17.543  20.980  1.00  6.040          C  
ATOM   3420  C   THR A 233       7.656  18.809  21.260  1.00  6.330          C  
ATOM   3421  O   THR A 233       8.202  19.883  21.525  1.00  6.410          O  
ATOM   3422  CB  THR A 233       9.263  17.201  22.250  1.00  8.360          C  
ATOM   3423  OG1 THR A 233       9.972  15.987  22.061  1.00  8.360          O  
ATOM   3424  CG2 THR A 233       8.364  17.082  23.431  1.00  8.360          C  
ATOM   3425  H   THR A 233      10.072  18.485  19.944  1.00  6.960          H  
ATOM   3426  HA  THR A 233       7.799  16.731  20.738  1.00  7.250          H  
ATOM   3427  HB  THR A 233       9.988  17.993  22.439  1.00 10.030          H  
ATOM   3428  HG1 THR A 233      10.616  15.946  22.775  1.00 10.030          H  
ATOM   3429 1HG2 THR A 233       8.956  16.855  24.316  1.00 10.030          H  
ATOM   3430 2HG2 THR A 233       7.835  18.014  23.603  1.00 10.030          H  
ATOM   3431 3HG2 THR A 233       7.650  16.283  23.252  1.00 10.030          H  
ATOM   3432  N   VAL A 234       6.328  18.683  21.238  1.00  6.510          N  
ATOM   3433  CA  VAL A 234       5.430  19.797  21.573  1.00  6.820          C  
ATOM   3434  C   VAL A 234       4.341  19.254  22.486  1.00  7.030          C  
ATOM   3435  O   VAL A 234       3.826  18.164  22.224  1.00  7.030          O  
ATOM   3436  CB  VAL A 234       4.804  20.497  20.351  1.00  9.420          C  
ATOM   3437  CG1 VAL A 234       3.911  21.683  20.848  1.00  9.420          C  
ATOM   3438  CG2 VAL A 234       5.905  20.988  19.424  1.00  9.420          C  
ATOM   3439  H   VAL A 234       5.943  17.775  21.009  1.00  7.810          H  
ATOM   3440  HA  VAL A 234       5.990  20.552  22.122  1.00  8.180          H  
ATOM   3441  HB  VAL A 234       4.161  19.810  19.824  1.00 11.310          H  
ATOM   3442 1HG1 VAL A 234       3.463  22.201  20.045  1.00 11.310          H  
ATOM   3443 2HG1 VAL A 234       3.121  21.336  21.496  1.00 11.310          H  
ATOM   3444 3HG1 VAL A 234       4.533  22.388  21.395  1.00 11.310          H  
ATOM   3445 1HG2 VAL A 234       5.477  21.487  18.565  1.00 11.310          H  
ATOM   3446 2HG2 VAL A 234       6.547  21.685  19.965  1.00 11.310          H  
ATOM   3447 3HG2 VAL A 234       6.494  20.155  19.084  1.00 11.310          H  
ATOM   3448  N   MET A 235       4.034  19.990  23.558  1.00  7.210          N  
ATOM   3449  CA  MET A 235       3.045  19.707  24.588  1.00  7.420          C  
ATOM   3450  C   MET A 235       1.718  20.509  24.418  1.00  7.690          C  
ATOM   3451  O   MET A 235       1.538  21.511  25.119  1.00  7.870          O  
ATOM   3452  CB  MET A 235       3.695  20.072  25.921  1.00 10.300          C  
ATOM   3453  CG  MET A 235       4.961  19.256  26.285  1.00 10.300          C  
ATOM   3454  SD  MET A 235       4.659  17.540  26.612  1.00 10.300          S  
ATOM   3455  CE  MET A 235       5.245  16.734  25.164  1.00 10.300          C  
ATOM   3456  H   MET A 235       4.503  20.892  23.658  1.00  8.650          H  
ATOM   3457  HA  MET A 235       2.828  18.644  24.582  1.00  8.900          H  
ATOM   3458 1HB  MET A 235       3.973  21.128  25.909  1.00 12.360          H  
ATOM   3459 2HB  MET A 235       2.973  19.932  26.728  1.00 12.360          H  
ATOM   3460 1HG  MET A 235       5.633  19.292  25.440  1.00 12.360          H  
ATOM   3461 2HG  MET A 235       5.482  19.688  27.113  1.00 12.360          H  
ATOM   3462 1HE  MET A 235       5.109  15.663  25.259  1.00 12.360          H  
ATOM   3463 2HE  MET A 235       4.705  17.080  24.303  1.00 12.360          H  
ATOM   3464 3HE  MET A 235       6.276  16.954  25.064  1.00 12.360          H  
ATOM   3465  N   PRO A 236       0.810  20.181  23.462  1.00  7.720          N  
ATOM   3466  CA  PRO A 236      -0.464  20.859  23.232  1.00  7.950          C  
ATOM   3467  C   PRO A 236      -1.481  20.705  24.388  1.00  8.200          C  
ATOM   3468  O   PRO A 236      -2.479  21.440  24.454  1.00  8.430          O  
ATOM   3469  CB  PRO A 236      -0.983  20.180  21.965  1.00 11.930          C  
ATOM   3470  CG  PRO A 236      -0.324  18.846  21.962  1.00 11.930          C  
ATOM   3471  CD  PRO A 236       1.039  19.075  22.536  1.00 11.930          C  
ATOM   3472  HA  PRO A 236      -0.257  21.910  23.021  1.00  9.540          H  
ATOM   3473 1HB  PRO A 236      -2.082  20.103  22.001  1.00 14.310          H  
ATOM   3474 2HB  PRO A 236      -0.726  20.785  21.086  1.00 14.310          H  
ATOM   3475 1HG  PRO A 236      -0.906  18.168  22.582  1.00 14.310          H  
ATOM   3476 2HG  PRO A 236      -0.307  18.409  20.952  1.00 14.310          H  
ATOM   3477 1HD  PRO A 236       1.376  18.176  23.046  1.00 14.310          H  
ATOM   3478 2HD  PRO A 236       1.704  19.372  21.721  1.00 14.310          H  
ATOM   3479  N   THR A 237      -1.276  19.684  25.237  1.00  8.160          N  
ATOM   3480  CA  THR A 237      -2.197  19.410  26.337  1.00  8.400          C  
ATOM   3481  C   THR A 237      -1.385  19.110  27.621  1.00  8.360          C  
ATOM   3482  O   THR A 237      -0.241  18.644  27.547  1.00  8.120          O  
ATOM   3483  CB  THR A 237      -3.133  18.181  25.989  1.00 11.660          C  
ATOM   3484  OG1 THR A 237      -2.406  16.941  26.020  1.00 11.660          O  
ATOM   3485  CG2 THR A 237      -3.688  18.335  24.572  1.00 11.660          C  
ATOM   3486  H   THR A 237      -0.461  19.099  25.128  1.00  9.790          H  
ATOM   3487  HA  THR A 237      -2.800  20.295  26.500  1.00 10.080          H  
ATOM   3488  HB  THR A 237      -3.963  18.118  26.663  1.00 14.000          H  
ATOM   3489  HG1 THR A 237      -3.063  16.192  25.906  1.00 14.000          H  
ATOM   3490 1HG2 THR A 237      -4.335  17.488  24.348  1.00 14.000          H  
ATOM   3491 2HG2 THR A 237      -4.255  19.251  24.496  1.00 14.000          H  
ATOM   3492 3HG2 THR A 237      -2.884  18.354  23.854  1.00 14.000          H  
ATOM   3493  N   PRO A 238      -1.982  19.248  28.827  1.00  8.600          N  
ATOM   3494  CA  PRO A 238      -1.420  18.871  30.118  1.00  8.600          C  
ATOM   3495  C   PRO A 238      -1.177  17.368  30.241  1.00  8.390          C  
ATOM   3496  O   PRO A 238      -0.444  16.943  31.129  1.00  8.410          O  
ATOM   3497  CB  PRO A 238      -2.489  19.344  31.103  1.00 12.900          C  
ATOM   3498  CG  PRO A 238      -3.752  19.404  30.282  1.00 12.900          C  
ATOM   3499  CD  PRO A 238      -3.311  19.856  28.943  1.00 12.900          C  
ATOM   3500  HA  PRO A 238      -0.482  19.423  30.268  1.00 10.320          H  
ATOM   3501 1HB  PRO A 238      -2.560  18.646  31.951  1.00 15.480          H  
ATOM   3502 2HB  PRO A 238      -2.195  20.313  31.521  1.00 15.480          H  
ATOM   3503 1HG  PRO A 238      -4.231  18.419  30.259  1.00 15.480          H  
ATOM   3504 2HG  PRO A 238      -4.481  20.076  30.699  1.00 15.480          H  
ATOM   3505 1HD  PRO A 238      -4.014  19.480  28.257  1.00 15.480          H  
ATOM   3506 2HD  PRO A 238      -3.245  20.949  28.906  1.00 15.480          H  
ATOM   3507  N   GLY A 239      -1.822  16.574  29.377  1.00  8.230          N  
ATOM   3508  CA  GLY A 239      -1.741  15.113  29.327  1.00  8.040          C  
ATOM   3509  C   GLY A 239      -0.506  14.513  29.993  1.00  7.860          C  
ATOM   3510  O   GLY A 239      -0.616  13.747  30.954  1.00  7.880          O  
ATOM   3511  H   GLY A 239      -2.410  17.001  28.677  1.00  9.880          H  
ATOM   3512 1HA  GLY A 239      -2.634  14.695  29.795  1.00  9.650          H  
ATOM   3513 2HA  GLY A 239      -1.776  14.795  28.282  1.00  9.650          H  
ATOM   3514  N   MET A 240       0.675  14.844  29.471  1.00  7.720          N  
ATOM   3515  CA  MET A 240       1.910  14.281  29.994  1.00  7.580          C  
ATOM   3516  C   MET A 240       2.167  14.640  31.452  1.00  7.750          C  
ATOM   3517  O   MET A 240       2.635  13.797  32.211  1.00  7.710          O  
ATOM   3518  CB  MET A 240       3.089  14.780  29.173  1.00 10.670          C  
ATOM   3519  CG  MET A 240       3.182  14.286  27.746  1.00 10.670          C  
ATOM   3520  SD  MET A 240       3.448  12.536  27.562  1.00 10.670          S  
ATOM   3521  CE  MET A 240       3.708  12.475  25.778  1.00 10.670          C  
ATOM   3522  H   MET A 240       0.696  15.497  28.701  1.00  9.260          H  
ATOM   3523  HA  MET A 240       1.850  13.195  29.923  1.00  9.100          H  
ATOM   3524 1HB  MET A 240       3.029  15.863  29.114  1.00 12.800          H  
ATOM   3525 2HB  MET A 240       4.005  14.550  29.677  1.00 12.800          H  
ATOM   3526 1HG  MET A 240       2.266  14.538  27.242  1.00 12.800          H  
ATOM   3527 2HG  MET A 240       3.989  14.793  27.249  1.00 12.800          H  
ATOM   3528 1HE  MET A 240       3.891  11.447  25.468  1.00 12.800          H  
ATOM   3529 2HE  MET A 240       2.827  12.856  25.264  1.00 12.800          H  
ATOM   3530 3HE  MET A 240       4.570  13.091  25.513  1.00 12.800          H  
ATOM   3531  N   LEU A 241       1.817  15.860  31.873  1.00  7.980          N  
ATOM   3532  CA  LEU A 241       2.067  16.288  33.243  1.00  8.160          C  
ATOM   3533  C   LEU A 241       1.223  15.479  34.181  1.00  8.290          C  
ATOM   3534  O   LEU A 241       1.666  15.076  35.259  1.00  8.330          O  
ATOM   3535  CB  LEU A 241       1.685  17.771  33.430  1.00 11.350          C  
ATOM   3536  CG  LEU A 241       2.542  18.786  32.710  1.00 11.350          C  
ATOM   3537  CD1 LEU A 241       1.895  20.169  32.752  1.00 11.350          C  
ATOM   3538  CD2 LEU A 241       3.913  18.858  33.398  1.00 11.350          C  
ATOM   3539  H   LEU A 241       1.337  16.493  31.241  1.00  9.580          H  
ATOM   3540  HA  LEU A 241       3.109  16.117  33.474  1.00  9.790          H  
ATOM   3541 1HB  LEU A 241       0.654  17.914  33.125  1.00 13.620          H  
ATOM   3542 2HB  LEU A 241       1.755  18.001  34.486  1.00 13.620          H  
ATOM   3543  HG  LEU A 241       2.632  18.495  31.690  1.00 13.620          H  
ATOM   3544 1HD1 LEU A 241       2.526  20.887  32.230  1.00 13.620          H  
ATOM   3545 2HD1 LEU A 241       0.920  20.138  32.278  1.00 13.620          H  
ATOM   3546 3HD1 LEU A 241       1.793  20.479  33.769  1.00 13.620          H  
ATOM   3547 1HD2 LEU A 241       4.534  19.589  32.905  1.00 13.620          H  
ATOM   3548 2HD2 LEU A 241       3.762  19.163  34.414  1.00 13.620          H  
ATOM   3549 3HD2 LEU A 241       4.419  17.903  33.378  1.00 13.620          H  
ATOM   3550  N   VAL A 242       0.003  15.221  33.739  1.00  8.360          N  
ATOM   3551  CA  VAL A 242      -0.976  14.498  34.527  1.00  8.490          C  
ATOM   3552  C   VAL A 242      -0.540  13.056  34.778  1.00  8.250          C  
ATOM   3553  O   VAL A 242      -0.574  12.596  35.926  1.00  8.300          O  
ATOM   3554  CB  VAL A 242      -2.346  14.559  33.831  1.00 11.830          C  
ATOM   3555  CG1 VAL A 242      -3.337  13.672  34.542  1.00 11.830          C  
ATOM   3556  CG2 VAL A 242      -2.820  16.020  33.814  1.00 11.830          C  
ATOM   3557  H   VAL A 242      -0.237  15.610  32.820  1.00 10.030          H  
ATOM   3558  HA  VAL A 242      -1.076  14.985  35.493  1.00 10.190          H  
ATOM   3559  HB  VAL A 242      -2.253  14.193  32.810  1.00 14.200          H  
ATOM   3560 1HG1 VAL A 242      -4.292  13.732  34.033  1.00 14.200          H  
ATOM   3561 2HG1 VAL A 242      -2.996  12.636  34.536  1.00 14.200          H  
ATOM   3562 3HG1 VAL A 242      -3.435  14.021  35.572  1.00 14.200          H  
ATOM   3563 1HG2 VAL A 242      -3.788  16.092  33.318  1.00 14.200          H  
ATOM   3564 2HG2 VAL A 242      -2.913  16.378  34.830  1.00 14.200          H  
ATOM   3565 3HG2 VAL A 242      -2.098  16.630  33.283  1.00 14.200          H  
ATOM   3566  N   ASP A 243      -0.078  12.353  33.740  1.00  7.990          N  
ATOM   3567  CA  ASP A 243       0.328  10.968  33.958  1.00  7.760          C  
ATOM   3568  C   ASP A 243       1.725  10.875  34.557  1.00  7.700          C  
ATOM   3569  O   ASP A 243       1.986  10.003  35.388  1.00  7.710          O  
ATOM   3570  CB  ASP A 243       0.274  10.168  32.655  1.00 10.960          C  
ATOM   3571  CG  ASP A 243      -1.145   9.921  32.131  1.00 10.960          C  
ATOM   3572  OD1 ASP A 243      -1.943   9.296  32.818  1.00 10.960          O  
ATOM   3573  OD2 ASP A 243      -1.404  10.309  31.028  1.00 10.960          O  
ATOM   3574  H   ASP A 243      -0.080  12.774  32.800  1.00  9.590          H  
ATOM   3575  HA  ASP A 243      -0.372  10.515  34.658  1.00  9.310          H  
ATOM   3576 1HB  ASP A 243       0.838  10.708  31.888  1.00 13.150          H  
ATOM   3577 2HB  ASP A 243       0.750   9.213  32.796  1.00 13.150          H  
ATOM   3578  N   PHE A 244       2.632  11.774  34.187  1.00  7.650          N  
ATOM   3579  CA  PHE A 244       3.962  11.708  34.755  1.00  7.590          C  
ATOM   3580  C   PHE A 244       3.872  12.043  36.258  1.00  7.870          C  
ATOM   3581  O   PHE A 244       4.596  11.455  37.073  1.00  7.850          O  
ATOM   3582  CB  PHE A 244       4.934  12.635  34.011  1.00 10.650          C  
ATOM   3583  CG  PHE A 244       5.341  12.263  32.563  1.00 10.650          C  
ATOM   3584  CD1 PHE A 244       5.335  10.951  32.077  1.00 10.650          C  
ATOM   3585  CD2 PHE A 244       5.765  13.272  31.686  1.00 10.650          C  
ATOM   3586  CE1 PHE A 244       5.737  10.668  30.778  1.00 10.650          C  
ATOM   3587  CE2 PHE A 244       6.166  12.979  30.396  1.00 10.650          C  
ATOM   3588  CZ  PHE A 244       6.152  11.682  29.945  1.00 10.650          C  
ATOM   3589  H   PHE A 244       2.432  12.489  33.485  1.00  9.180          H  
ATOM   3590  HA  PHE A 244       4.329  10.690  34.681  1.00  9.110          H  
ATOM   3591 1HB  PHE A 244       4.529  13.642  34.001  1.00 12.780          H  
ATOM   3592 2HB  PHE A 244       5.853  12.646  34.569  1.00 12.780          H  
ATOM   3593  HD1 PHE A 244       5.018  10.140  32.709  1.00 12.780          H  
ATOM   3594  HD2 PHE A 244       5.779  14.303  32.030  1.00 12.780          H  
ATOM   3595  HE1 PHE A 244       5.727   9.638  30.414  1.00 12.780          H  
ATOM   3596  HE2 PHE A 244       6.492  13.777  29.730  1.00 12.780          H  
ATOM   3597  HZ  PHE A 244       6.468  11.457  28.923  1.00 12.780          H  
ATOM   3598  N   SER A 245       2.998  13.000  36.653  1.00  8.160          N  
ATOM   3599  CA  SER A 245       2.831  13.317  38.070  1.00  8.450          C  
ATOM   3600  C   SER A 245       2.265  12.118  38.814  1.00  8.490          C  
ATOM   3601  O   SER A 245       2.805  11.700  39.836  1.00  8.560          O  
ATOM   3602  CB  SER A 245       1.899  14.490  38.283  1.00 11.710          C  
ATOM   3603  OG  SER A 245       1.735  14.755  39.665  1.00 11.710          O  
ATOM   3604  H   SER A 245       2.444  13.533  35.980  1.00  9.790          H  
ATOM   3605  HA  SER A 245       3.807  13.560  38.488  1.00 10.140          H  
ATOM   3606 1HB  SER A 245       2.290  15.364  37.789  1.00 14.060          H  
ATOM   3607 2HB  SER A 245       0.927  14.266  37.832  1.00 14.060          H  
ATOM   3608  HG  SER A 245       2.436  15.385  39.922  1.00 14.060          H  
ATOM   3609  N   ARG A 246       1.201  11.509  38.275  1.00  8.450          N  
ATOM   3610  CA  ARG A 246       0.564  10.361  38.915  1.00  8.500          C  
ATOM   3611  C   ARG A 246       1.524   9.203  39.151  1.00  8.300          C  
ATOM   3612  O   ARG A 246       1.473   8.540  40.189  1.00  8.320          O  
ATOM   3613  CB  ARG A 246      -0.635   9.903  38.103  1.00 11.880          C  
ATOM   3614  CG  ARG A 246      -1.364   8.677  38.647  1.00 11.880          C  
ATOM   3615  CD  ARG A 246      -2.593   8.370  37.852  1.00 11.880          C  
ATOM   3616  NE  ARG A 246      -2.294   8.177  36.429  1.00 11.880          N  
ATOM   3617  CZ  ARG A 246      -1.767   7.065  35.859  1.00 11.880          C  
ATOM   3618  NH1 ARG A 246      -1.464   6.002  36.586  1.00 11.880          N  
ATOM   3619  NH2 ARG A 246      -1.552   7.054  34.555  1.00 11.880          N  
ATOM   3620  H   ARG A 246       0.778  11.884  37.419  1.00 10.140          H  
ATOM   3621  HA  ARG A 246       0.208  10.681  39.882  1.00 10.200          H  
ATOM   3622 1HB  ARG A 246      -1.355  10.720  38.039  1.00 14.260          H  
ATOM   3623 2HB  ARG A 246      -0.305   9.679  37.091  1.00 14.260          H  
ATOM   3624 1HG  ARG A 246      -0.701   7.816  38.622  1.00 14.260          H  
ATOM   3625 2HG  ARG A 246      -1.661   8.875  39.680  1.00 14.260          H  
ATOM   3626 1HD  ARG A 246      -3.069   7.469  38.235  1.00 14.260          H  
ATOM   3627 2HD  ARG A 246      -3.289   9.207  37.940  1.00 14.260          H  
ATOM   3628  HE  ARG A 246      -2.527   8.957  35.815  1.00 14.260          H  
ATOM   3629 1HH1 ARG A 246      -1.624   6.002  37.583  1.00 14.260          H  
ATOM   3630 2HH1 ARG A 246      -1.072   5.183  36.143  1.00 14.260          H  
ATOM   3631 1HH2 ARG A 246      -1.781   7.890  33.980  1.00 14.260          H  
ATOM   3632 2HH2 ARG A 246      -1.159   6.245  34.108  1.00 14.260          H  
ATOM   3633  N   MET A 247       2.417   8.966  38.192  1.00  8.110          N  
ATOM   3634  CA  MET A 247       3.402   7.896  38.277  1.00  7.910          C  
ATOM   3635  C   MET A 247       4.643   8.288  39.090  1.00  8.000          C  
ATOM   3636  O   MET A 247       5.587   7.499  39.187  1.00  7.870          O  
ATOM   3637  CB  MET A 247       3.824   7.487  36.872  1.00 11.150          C  
ATOM   3638  CG  MET A 247       2.726   6.812  36.048  1.00 11.150          C  
ATOM   3639  SD  MET A 247       3.320   6.176  34.463  1.00 11.150          S  
ATOM   3640  CE  MET A 247       3.591   7.693  33.537  1.00 11.150          C  
ATOM   3641  H   MET A 247       2.371   9.520  37.330  1.00  9.730          H  
ATOM   3642  HA  MET A 247       2.937   7.045  38.770  1.00  9.490          H  
ATOM   3643 1HB  MET A 247       4.140   8.386  36.344  1.00 13.380          H  
ATOM   3644 2HB  MET A 247       4.680   6.817  36.923  1.00 13.380          H  
ATOM   3645 1HG  MET A 247       2.314   5.984  36.618  1.00 13.380          H  
ATOM   3646 2HG  MET A 247       1.922   7.521  35.859  1.00 13.380          H  
ATOM   3647 1HE  MET A 247       3.945   7.452  32.536  1.00 13.380          H  
ATOM   3648 2HE  MET A 247       2.668   8.239  33.471  1.00 13.380          H  
ATOM   3649 3HE  MET A 247       4.330   8.298  34.041  1.00 13.380          H  
ATOM   3650  N   ASN A 248       4.640   9.501  39.661  1.00  8.220          N  
ATOM   3651  CA  ASN A 248       5.713  10.081  40.453  1.00  8.330          C  
ATOM   3652  C   ASN A 248       7.057  10.160  39.731  1.00  8.080          C  
ATOM   3653  O   ASN A 248       8.104   9.936  40.345  1.00  8.080          O  
ATOM   3654  CB  ASN A 248       5.870   9.314  41.757  1.00 11.620          C  
ATOM   3655  CG  ASN A 248       4.649   9.404  42.636  1.00 11.620          C  
ATOM   3656  OD1 ASN A 248       4.047  10.473  42.806  1.00 11.620          O  
ATOM   3657  ND2 ASN A 248       4.274   8.288  43.211  1.00 11.620          N  
ATOM   3658  H   ASN A 248       3.819  10.100  39.552  1.00  9.860          H  
ATOM   3659  HA  ASN A 248       5.421  11.106  40.694  1.00 10.000          H  
ATOM   3660 1HB  ASN A 248       6.081   8.267  41.551  1.00 13.940          H  
ATOM   3661 2HB  ASN A 248       6.719   9.711  42.306  1.00 13.940          H  
ATOM   3662 1HD2 ASN A 248       3.472   8.278  43.808  1.00 13.940          H  
ATOM   3663 2HD2 ASN A 248       4.787   7.446  43.047  1.00 13.940          H  
ATOM   3664  N   SER A 249       7.049  10.504  38.436  1.00  7.890          N  
ATOM   3665  CA  SER A 249       8.304  10.619  37.703  1.00  7.650          C  
ATOM   3666  C   SER A 249       8.776  12.064  37.491  1.00  7.710          C  
ATOM   3667  O   SER A 249       9.889  12.273  36.996  1.00  7.530          O  
ATOM   3668  CB  SER A 249       8.197   9.909  36.372  1.00 10.810          C  
ATOM   3669  OG  SER A 249       7.276  10.532  35.527  1.00 10.810          O  
ATOM   3670  H   SER A 249       6.167  10.682  37.941  1.00  9.470          H  
ATOM   3671  HA  SER A 249       9.074  10.107  38.280  1.00  9.180          H  
ATOM   3672 1HB  SER A 249       9.171   9.881  35.905  1.00 12.970          H  
ATOM   3673 2HB  SER A 249       7.890   8.878  36.545  1.00 12.970          H  
ATOM   3674  HG  SER A 249       7.276  10.017  34.718  1.00 12.970          H  
ATOM   3675  N   LEU A 250       7.958  13.044  37.907  1.00  7.970          N  
ATOM   3676  CA  LEU A 250       8.275  14.464  37.745  1.00  8.050          C  
ATOM   3677  C   LEU A 250       8.857  15.084  38.993  1.00  8.290          C  
ATOM   3678  O   LEU A 250       8.516  14.715  40.118  1.00  8.480          O  
ATOM   3679  CB  LEU A 250       7.054  15.314  37.408  1.00 11.240          C  
ATOM   3680  CG  LEU A 250       6.289  15.033  36.164  1.00 11.240          C  
ATOM   3681  CD1 LEU A 250       5.066  15.941  36.130  1.00 11.240          C  
ATOM   3682  CD2 LEU A 250       7.162  15.276  34.914  1.00 11.240          C  
ATOM   3683  H   LEU A 250       7.091  12.773  38.340  1.00  9.560          H  
ATOM   3684  HA  LEU A 250       9.006  14.552  36.954  1.00  9.660          H  
ATOM   3685 1HB  LEU A 250       6.386  15.202  38.200  1.00 13.490          H  
ATOM   3686 2HB  LEU A 250       7.371  16.359  37.378  1.00 13.490          H  
ATOM   3687  HG  LEU A 250       5.960  14.027  36.200  1.00 13.490          H  
ATOM   3688 1HD1 LEU A 250       4.481  15.733  35.250  1.00 13.490          H  
ATOM   3689 2HD1 LEU A 250       4.460  15.773  37.005  1.00 13.490          H  
ATOM   3690 3HD1 LEU A 250       5.389  16.969  36.112  1.00 13.490          H  
ATOM   3691 1HD2 LEU A 250       6.595  15.072  34.023  1.00 13.490          H  
ATOM   3692 2HD2 LEU A 250       7.502  16.316  34.893  1.00 13.490          H  
ATOM   3693 3HD2 LEU A 250       8.025  14.624  34.942  1.00 13.490          H  
ATOM   3694  N   ALA A 251       9.706  16.065  38.756  1.00  8.270          N  
ATOM   3695  CA  ALA A 251      10.374  16.884  39.738  1.00  8.500          C  
ATOM   3696  C   ALA A 251       9.354  17.672  40.543  1.00  8.770          C  
ATOM   3697  O   ALA A 251       8.445  18.255  39.940  1.00  8.750          O  
ATOM   3698  CB  ALA A 251      11.300  17.877  39.051  1.00 11.810          C  
ATOM   3699  H   ALA A 251       9.880  16.262  37.779  1.00  9.920          H  
ATOM   3700  HA  ALA A 251      10.962  16.230  40.363  1.00 10.200          H  
ATOM   3701 1HB  ALA A 251      11.811  18.494  39.789  1.00 14.170          H  
ATOM   3702 2HB  ALA A 251      12.029  17.385  38.456  1.00 14.170          H  
ATOM   3703 3HB  ALA A 251      10.707  18.502  38.406  1.00 14.170          H  
ATOM   3704  N   PRO A 252       9.555  17.857  41.865  1.00  9.020          N  
ATOM   3705  CA  PRO A 252       8.731  18.661  42.758  1.00  9.290          C  
ATOM   3706  C   PRO A 252       8.518  20.088  42.257  1.00  9.290          C  
ATOM   3707  O   PRO A 252       7.501  20.705  42.572  1.00  9.400          O  
ATOM   3708  CB  PRO A 252       9.551  18.663  44.053  1.00 13.930          C  
ATOM   3709  CG  PRO A 252      10.321  17.366  44.019  1.00 13.930          C  
ATOM   3710  CD  PRO A 252      10.655  17.142  42.561  1.00 13.930          C  
ATOM   3711  HA  PRO A 252       7.764  18.158  42.902  1.00 11.150          H  
ATOM   3712 1HB  PRO A 252      10.200  19.554  44.081  1.00 16.720          H  
ATOM   3713 2HB  PRO A 252       8.874  18.736  44.918  1.00 16.720          H  
ATOM   3714 1HG  PRO A 252      11.221  17.441  44.652  1.00 16.720          H  
ATOM   3715 2HG  PRO A 252       9.709  16.552  44.436  1.00 16.720          H  
ATOM   3716 1HD  PRO A 252      11.643  17.556  42.294  1.00 16.720          H  
ATOM   3717 2HD  PRO A 252      10.582  16.050  42.406  1.00 16.720          H  
ATOM   3718  N   ASP A 253       9.458  20.616  41.468  1.00  9.170          N  
ATOM   3719  CA  ASP A 253       9.344  21.951  40.953  1.00  9.150          C  
ATOM   3720  C   ASP A 253       9.676  22.062  39.474  1.00  8.960          C  
ATOM   3721  O   ASP A 253      10.135  23.109  39.012  1.00  8.980          O  
ATOM   3722  CB  ASP A 253      10.384  22.745  41.714  1.00 12.820          C  
ATOM   3723  CG  ASP A 253      11.783  22.021  41.483  1.00 12.820          C  
ATOM   3724  OD1 ASP A 253      11.787  20.994  40.747  1.00 12.820          O  
ATOM   3725  OD2 ASP A 253      12.794  22.430  42.066  1.00 12.820          O  
ATOM   3726  H   ASP A 253      10.330  20.141  41.225  1.00 11.000          H  
ATOM   3727  HA  ASP A 253       8.335  22.323  41.129  1.00 10.980          H  
ATOM   3728 1HB  ASP A 253      10.428  23.772  41.351  1.00 15.380          H  
ATOM   3729 2HB  ASP A 253      10.138  22.762  42.778  1.00 15.380          H  
ATOM   3730  N   GLY A 254       9.385  21.028  38.698  1.00  8.770          N  
ATOM   3731  CA  GLY A 254       9.615  21.122  37.264  1.00  8.570          C  
ATOM   3732  C   GLY A 254      11.072  21.130  36.771  1.00  8.360          C  
ATOM   3733  O   GLY A 254      11.300  21.435  35.597  1.00  8.170          O  
ATOM   3734  H   GLY A 254       8.965  20.179  39.099  1.00 10.520          H  
ATOM   3735 1HA  GLY A 254       9.131  20.272  36.808  1.00 10.280          H  
ATOM   3736 2HA  GLY A 254       9.104  22.004  36.884  1.00 10.280          H  
ATOM   3737  N   ARG A 255      12.075  20.802  37.600  1.00  8.410          N  
ATOM   3738  CA  ARG A 255      13.447  20.892  37.088  1.00  8.200          C  
ATOM   3739  C   ARG A 255      14.236  19.569  37.059  1.00  8.000          C  
ATOM   3740  O   ARG A 255      14.293  18.816  38.032  1.00  8.150          O  
ATOM   3741  CB  ARG A 255      14.216  21.900  37.924  1.00 11.560          C  
ATOM   3742  CG  ARG A 255      14.077  23.386  37.540  1.00 11.560          C  
ATOM   3743  CD  ARG A 255      12.797  24.009  37.959  1.00 11.560          C  
ATOM   3744  NE  ARG A 255      12.830  25.449  37.770  1.00 11.560          N  
ATOM   3745  CZ  ARG A 255      11.824  26.309  38.063  1.00 11.560          C  
ATOM   3746  NH1 ARG A 255      10.682  25.875  38.580  1.00 11.560          N  
ATOM   3747  NH2 ARG A 255      11.994  27.604  37.827  1.00 11.560          N  
ATOM   3748  H   ARG A 255      11.907  20.566  38.592  1.00 10.090          H  
ATOM   3749  HA  ARG A 255      13.407  21.267  36.067  1.00  9.840          H  
ATOM   3750 1HB  ARG A 255      13.858  21.830  38.941  1.00 13.880          H  
ATOM   3751 2HB  ARG A 255      15.276  21.651  37.924  1.00 13.880          H  
ATOM   3752 1HG  ARG A 255      14.836  23.944  38.053  1.00 13.880          H  
ATOM   3753 2HG  ARG A 255      14.195  23.518  36.463  1.00 13.880          H  
ATOM   3754 1HD  ARG A 255      11.996  23.627  37.354  1.00 13.880          H  
ATOM   3755 2HD  ARG A 255      12.609  23.796  39.012  1.00 13.880          H  
ATOM   3756  HE  ARG A 255      13.698  25.853  37.368  1.00 13.880          H  
ATOM   3757 1HH1 ARG A 255      10.536  24.866  38.768  1.00 13.880          H  
ATOM   3758 2HH1 ARG A 255       9.944  26.526  38.793  1.00 13.880          H  
ATOM   3759 1HH2 ARG A 255      12.880  27.924  37.427  1.00 13.880          H  
ATOM   3760 2HH2 ARG A 255      11.261  28.262  38.039  1.00 13.880          H  
ATOM   3761  N   CYS A 256      14.958  19.344  35.952  1.00  7.690          N  
ATOM   3762  CA  CYS A 256      15.761  18.119  35.765  1.00  7.480          C  
ATOM   3763  C   CYS A 256      17.128  18.251  36.395  1.00  7.550          C  
ATOM   3764  O   CYS A 256      18.145  18.384  35.708  1.00  7.450          O  
ATOM   3765  CB  CYS A 256      16.001  17.808  34.298  1.00 10.560          C  
ATOM   3766  SG  CYS A 256      14.566  17.495  33.334  1.00 10.560          S  
ATOM   3767  H   CYS A 256      14.923  20.042  35.218  1.00  9.230          H  
ATOM   3768  HA  CYS A 256      15.236  17.281  36.231  1.00  8.980          H  
ATOM   3769 1HB  CYS A 256      16.517  18.626  33.862  1.00 12.670          H  
ATOM   3770 2HB  CYS A 256      16.651  16.928  34.214  1.00 12.670          H  
ATOM   3771  HG  CYS A 256      15.175  17.609  32.155  1.00 12.670          H  
ATOM   3772  N   LYS A 257      17.167  18.177  37.706  1.00  7.740          N  
ATOM   3773  CA  LYS A 257      18.390  18.422  38.458  1.00  7.870          C  
ATOM   3774  C   LYS A 257      19.351  17.219  38.339  1.00  7.690          C  
ATOM   3775  O   LYS A 257      19.547  16.465  39.290  1.00  7.760          O  
ATOM   3776  CB  LYS A 257      17.984  18.685  39.912  1.00 10.970          C  
ATOM   3777  CG  LYS A 257      17.047  19.889  40.033  1.00 10.970          C  
ATOM   3778  CD  LYS A 257      16.660  20.254  41.454  1.00 10.970          C  
ATOM   3779  CE  LYS A 257      15.675  21.426  41.426  1.00 10.970          C  
ATOM   3780  NZ  LYS A 257      15.150  21.804  42.763  1.00 10.970          N  
ATOM   3781  H   LYS A 257      16.269  18.029  38.178  1.00  9.290          H  
ATOM   3782  HA  LYS A 257      18.891  19.304  38.050  1.00  9.440          H  
ATOM   3783 1HB  LYS A 257      17.487  17.814  40.324  1.00 13.160          H  
ATOM   3784 2HB  LYS A 257      18.858  18.894  40.511  1.00 13.160          H  
ATOM   3785 1HG  LYS A 257      17.443  20.724  39.519  1.00 13.160          H  
ATOM   3786 2HG  LYS A 257      16.123  19.630  39.538  1.00 13.160          H  
ATOM   3787 1HD  LYS A 257      16.168  19.410  41.925  1.00 13.160          H  
ATOM   3788 2HD  LYS A 257      17.541  20.519  42.033  1.00 13.160          H  
ATOM   3789 1HE  LYS A 257      16.160  22.293  40.975  1.00 13.160          H  
ATOM   3790 2HE  LYS A 257      14.836  21.133  40.812  1.00 13.160          H  
ATOM   3791 1HZ  LYS A 257      14.467  22.573  42.632  1.00 13.160          H  
ATOM   3792 2HZ  LYS A 257      14.668  21.021  43.165  1.00 13.160          H  
ATOM   3793 3HZ  LYS A 257      15.886  22.099  43.370  1.00 13.160          H  
ATOM   3794  N   ALA A 258      19.902  17.031  37.134  1.00  7.470          N  
ATOM   3795  CA  ALA A 258      20.734  15.879  36.784  1.00  7.330          C  
ATOM   3796  C   ALA A 258      21.920  15.705  37.708  1.00  7.530          C  
ATOM   3797  O   ALA A 258      22.705  16.627  37.937  1.00  7.690          O  
ATOM   3798  CB  ALA A 258      21.234  16.012  35.347  1.00 10.320          C  
ATOM   3799  H   ALA A 258      19.653  17.712  36.421  1.00  8.960          H  
ATOM   3800  HA  ALA A 258      20.120  14.985  36.851  1.00  8.800          H  
ATOM   3801 1HB  ALA A 258      21.818  15.130  35.089  1.00 12.380          H  
ATOM   3802 2HB  ALA A 258      20.374  16.095  34.675  1.00 12.380          H  
ATOM   3803 3HB  ALA A 258      21.853  16.897  35.254  1.00 12.380          H  
ATOM   3804  N   PHE A 259      22.058  14.483  38.212  1.00  7.560          N  
ATOM   3805  CA  PHE A 259      23.116  14.010  39.098  1.00  7.760          C  
ATOM   3806  C   PHE A 259      23.245  14.794  40.413  1.00  7.980          C  
ATOM   3807  O   PHE A 259      24.222  14.603  41.153  1.00  8.180          O  
ATOM   3808  CB  PHE A 259      24.476  14.052  38.394  1.00 10.780          C  
ATOM   3809  CG  PHE A 259      24.601  13.321  37.057  1.00 10.780          C  
ATOM   3810  CD1 PHE A 259      24.909  14.032  35.896  1.00 10.780          C  
ATOM   3811  CD2 PHE A 259      24.437  11.942  36.955  1.00 10.780          C  
ATOM   3812  CE1 PHE A 259      25.066  13.376  34.697  1.00 10.780          C  
ATOM   3813  CE2 PHE A 259      24.588  11.292  35.757  1.00 10.780          C  
ATOM   3814  CZ  PHE A 259      24.908  12.001  34.637  1.00 10.780          C  
ATOM   3815  H   PHE A 259      21.328  13.808  37.978  1.00  9.070          H  
ATOM   3816  HA  PHE A 259      22.880  12.979  39.351  1.00  9.310          H  
ATOM   3817 1HB  PHE A 259      24.758  15.093  38.235  1.00 12.940          H  
ATOM   3818 2HB  PHE A 259      25.215  13.630  39.057  1.00 12.940          H  
ATOM   3819  HD1 PHE A 259      25.042  15.115  35.949  1.00 12.940          H  
ATOM   3820  HD2 PHE A 259      24.190  11.365  37.823  1.00 12.940          H  
ATOM   3821  HE1 PHE A 259      25.322  13.943  33.800  1.00 12.940          H  
ATOM   3822  HE2 PHE A 259      24.457  10.206  35.696  1.00 12.940          H  
ATOM   3823  HZ  PHE A 259      25.034  11.468  33.703  1.00 12.940          H  
ATOM   3824  N   SER A 260      22.272  15.655  40.700  1.00  7.990          N  
ATOM   3825  CA  SER A 260      22.240  16.517  41.866  1.00  8.250          C  
ATOM   3826  C   SER A 260      21.547  15.909  43.052  1.00  8.360          C  
ATOM   3827  O   SER A 260      20.717  15.008  42.929  1.00  8.260          O  
ATOM   3828  CB  SER A 260      21.570  17.829  41.539  1.00 11.450          C  
ATOM   3829  OG  SER A 260      21.414  18.605  42.707  1.00 11.450          O  
ATOM   3830  H   SER A 260      21.482  15.748  40.052  1.00  9.590          H  
ATOM   3831  HA  SER A 260      23.271  16.730  42.157  1.00  9.900          H  
ATOM   3832 1HB  SER A 260      22.153  18.370  40.796  1.00 13.740          H  
ATOM   3833 2HB  SER A 260      20.613  17.634  41.117  1.00 13.740          H  
ATOM   3834  HG  SER A 260      21.187  19.521  42.423  1.00 13.740          H  
ATOM   3835  N   ALA A 261      21.846  16.445  44.219  1.00  8.600          N  
ATOM   3836  CA  ALA A 261      21.191  16.057  45.460  1.00  8.780          C  
ATOM   3837  C   ALA A 261      19.684  16.328  45.388  1.00  8.880          C  
ATOM   3838  O   ALA A 261      18.906  15.748  46.143  1.00  8.990          O  
ATOM   3839  CB  ALA A 261      21.819  16.789  46.622  1.00 12.220          C  
ATOM   3840  H   ALA A 261      22.565  17.177  44.241  1.00 10.320          H  
ATOM   3841  HA  ALA A 261      21.316  14.993  45.597  1.00 10.540          H  
ATOM   3842 1HB  ALA A 261      21.349  16.483  47.553  1.00 14.660          H  
ATOM   3843 2HB  ALA A 261      22.881  16.556  46.661  1.00 14.660          H  
ATOM   3844 3HB  ALA A 261      21.689  17.857  46.486  1.00 14.660          H  
ATOM   3845  N   GLY A 262      19.287  17.236  44.491  1.00  8.890          N  
ATOM   3846  CA  GLY A 262      17.903  17.625  44.261  1.00  9.020          C  
ATOM   3847  C   GLY A 262      17.217  16.777  43.172  1.00  8.780          C  
ATOM   3848  O   GLY A 262      16.073  17.063  42.783  1.00  8.860          O  
ATOM   3849  H   GLY A 262      20.011  17.669  43.916  1.00 10.670          H  
ATOM   3850 1HA  GLY A 262      17.347  17.541  45.194  1.00 10.820          H  
ATOM   3851 2HA  GLY A 262      17.879  18.673  43.971  1.00 10.820          H  
ATOM   3852  N   ALA A 263      17.877  15.709  42.709  1.00  8.490          N  
ATOM   3853  CA  ALA A 263      17.378  14.853  41.632  1.00  8.250          C  
ATOM   3854  C   ALA A 263      16.204  14.005  42.105  1.00  8.350          C  
ATOM   3855  O   ALA A 263      16.352  12.821  42.414  1.00  8.460          O  
ATOM   3856  CB  ALA A 263      18.494  13.938  41.134  1.00 11.650          C  
ATOM   3857  H   ALA A 263      18.808  15.497  43.073  1.00 10.190          H  
ATOM   3858  HA  ALA A 263      17.039  15.487  40.812  1.00  9.900          H  
ATOM   3859 1HB  ALA A 263      18.143  13.310  40.329  1.00 13.980          H  
ATOM   3860 2HB  ALA A 263      19.326  14.535  40.778  1.00 13.980          H  
ATOM   3861 3HB  ALA A 263      18.833  13.311  41.951  1.00 13.980          H  
ATOM   3862  N   ASN A 264      15.041  14.653  42.208  1.00  8.320          N  
ATOM   3863  CA  ASN A 264      13.806  14.057  42.716  1.00  8.430          C  
ATOM   3864  C   ASN A 264      12.713  13.837  41.660  1.00  8.250          C  
ATOM   3865  O   ASN A 264      11.544  13.691  42.015  1.00  8.360          O  
ATOM   3866  CB  ASN A 264      13.256  14.891  43.859  1.00 11.760          C  
ATOM   3867  CG  ASN A 264      14.105  14.837  45.090  1.00 11.760          C  
ATOM   3868  OD1 ASN A 264      14.171  13.822  45.814  1.00 11.760          O  
ATOM   3869  ND2 ASN A 264      14.758  15.930  45.367  1.00 11.760          N  
ATOM   3870  H   ASN A 264      15.056  15.637  41.938  1.00  9.980          H  
ATOM   3871  HA  ASN A 264      14.056  13.081  43.115  1.00 10.120          H  
ATOM   3872 1HB  ASN A 264      13.201  15.928  43.536  1.00 14.110          H  
ATOM   3873 2HB  ASN A 264      12.249  14.566  44.110  1.00 14.110          H  
ATOM   3874 1HD2 ASN A 264      15.347  15.967  46.172  1.00 14.110          H  
ATOM   3875 2HD2 ASN A 264      14.668  16.732  44.768  1.00 14.110          H  
ATOM   3876  N   GLY A 265      13.072  13.822  40.378  1.00  8.010          N  
ATOM   3877  CA  GLY A 265      12.114  13.608  39.291  1.00  7.850          C  
ATOM   3878  C   GLY A 265      12.484  14.507  38.116  1.00  7.650          C  
ATOM   3879  O   GLY A 265      13.260  15.438  38.292  1.00  7.630          O  
ATOM   3880  H   GLY A 265      14.053  13.958  40.117  1.00  9.610          H  
ATOM   3881 1HA  GLY A 265      12.109  12.569  38.982  1.00  9.420          H  
ATOM   3882 2HA  GLY A 265      11.114  13.824  39.643  1.00  9.420          H  
ATOM   3883  N   PHE A 266      11.903  14.294  36.929  1.00  7.510          N  
ATOM   3884  CA  PHE A 266      12.254  15.151  35.783  1.00  7.290          C  
ATOM   3885  C   PHE A 266      11.297  16.329  35.565  1.00  7.530          C  
ATOM   3886  O   PHE A 266      10.194  16.376  36.090  1.00  7.780          O  
ATOM   3887  CB  PHE A 266      12.379  14.349  34.474  1.00 10.290          C  
ATOM   3888  CG  PHE A 266      11.179  13.601  33.921  1.00 10.290          C  
ATOM   3889  CD1 PHE A 266      10.284  14.229  33.090  1.00 10.290          C  
ATOM   3890  CD2 PHE A 266      10.984  12.259  34.171  1.00 10.290          C  
ATOM   3891  CE1 PHE A 266       9.232  13.570  32.534  1.00 10.290          C  
ATOM   3892  CE2 PHE A 266       9.919  11.591  33.608  1.00 10.290          C  
ATOM   3893  CZ  PHE A 266       9.047  12.247  32.796  1.00 10.290          C  
ATOM   3894  H   PHE A 266      11.237  13.523  36.822  1.00  9.010          H  
ATOM   3895  HA  PHE A 266      13.244  15.569  35.976  1.00  8.750          H  
ATOM   3896 1HB  PHE A 266      12.726  15.017  33.700  1.00 12.350          H  
ATOM   3897 2HB  PHE A 266      13.142  13.637  34.608  1.00 12.350          H  
ATOM   3898  HD1 PHE A 266      10.417  15.247  32.870  1.00 12.350          H  
ATOM   3899  HD2 PHE A 266      11.676  11.725  34.815  1.00 12.350          H  
ATOM   3900  HE1 PHE A 266       8.545  14.106  31.882  1.00 12.350          H  
ATOM   3901  HE2 PHE A 266       9.775  10.537  33.808  1.00 12.350          H  
ATOM   3902  HZ  PHE A 266       8.211  11.712  32.354  1.00 12.350          H  
ATOM   3903  N   GLY A 267      11.753  17.340  34.864  1.00  7.460          N  
ATOM   3904  CA  GLY A 267      10.897  18.448  34.479  1.00  7.640          C  
ATOM   3905  C   GLY A 267      10.338  18.120  33.109  1.00  7.390          C  
ATOM   3906  O   GLY A 267      10.936  17.342  32.384  1.00  7.120          O  
ATOM   3907  H   GLY A 267      12.692  17.287  34.515  1.00  8.950          H  
ATOM   3908 1HA  GLY A 267      10.092  18.588  35.203  1.00  9.170          H  
ATOM   3909 2HA  GLY A 267      11.481  19.362  34.430  1.00  9.170          H  
ATOM   3910  N   MET A 268       9.266  18.757  32.690  1.00  7.490          N  
ATOM   3911  CA  MET A 268       8.747  18.511  31.341  1.00  7.280          C  
ATOM   3912  C   MET A 268       9.194  19.625  30.418  1.00  7.260          C  
ATOM   3913  O   MET A 268       9.349  20.755  30.879  1.00  7.490          O  
ATOM   3914  CB  MET A 268       7.223  18.469  31.349  1.00 10.280          C  
ATOM   3915  CG  MET A 268       6.589  18.118  29.997  1.00 10.280          C  
ATOM   3916  SD  MET A 268       4.834  18.135  30.038  1.00 10.280          S  
ATOM   3917  CE  MET A 268       4.495  19.924  29.978  1.00 10.280          C  
ATOM   3918  H   MET A 268       8.787  19.401  33.310  1.00  8.990          H  
ATOM   3919  HA  MET A 268       9.143  17.570  30.955  1.00  8.740          H  
ATOM   3920 1HB  MET A 268       6.879  17.742  32.085  1.00 12.330          H  
ATOM   3921 2HB  MET A 268       6.846  19.442  31.649  1.00 12.330          H  
ATOM   3922 1HG  MET A 268       6.882  18.825  29.233  1.00 12.330          H  
ATOM   3923 2HG  MET A 268       6.917  17.125  29.682  1.00 12.330          H  
ATOM   3924 1HE  MET A 268       3.419  20.090  29.970  1.00 12.330          H  
ATOM   3925 2HE  MET A 268       4.928  20.422  30.835  1.00 12.330          H  
ATOM   3926 3HE  MET A 268       4.922  20.346  29.093  1.00 12.330          H  
ATOM   3927  N   ALA A 269       9.405  19.334  29.140  1.00  6.990          N  
ATOM   3928  CA  ALA A 269       9.678  20.409  28.209  1.00  6.970          C  
ATOM   3929  C   ALA A 269       9.367  20.084  26.762  1.00  6.790          C  
ATOM   3930  O   ALA A 269       9.267  18.930  26.350  1.00  6.600          O  
ATOM   3931  CB  ALA A 269      11.118  20.814  28.299  1.00  9.770          C  
ATOM   3932  H   ALA A 269       9.405  18.366  28.813  1.00  8.390          H  
ATOM   3933  HA  ALA A 269       9.048  21.247  28.489  1.00  8.360          H  
ATOM   3934 1HB  ALA A 269      11.302  21.645  27.629  1.00 11.720          H  
ATOM   3935 2HB  ALA A 269      11.318  21.109  29.286  1.00 11.720          H  
ATOM   3936 3HB  ALA A 269      11.748  19.992  28.030  1.00 11.720          H  
ATOM   3937  N   GLU A 270       9.210  21.150  26.005  1.00  6.860          N  
ATOM   3938  CA  GLU A 270       9.078  21.146  24.561  1.00  6.720          C  
ATOM   3939  C   GLU A 270      10.445  21.398  23.963  1.00  6.530          C  
ATOM   3940  O   GLU A 270      11.333  21.903  24.643  1.00  6.550          O  
ATOM   3941  CB  GLU A 270       8.120  22.227  24.099  1.00  9.460          C  
ATOM   3942  CG  GLU A 270       6.765  22.046  24.590  1.00  9.460          C  
ATOM   3943  CD  GLU A 270       5.791  23.032  24.065  1.00  9.460          C  
ATOM   3944  OE1 GLU A 270       6.117  24.158  23.839  1.00  9.460          O  
ATOM   3945  OE2 GLU A 270       4.684  22.642  23.881  1.00  9.460          O  
ATOM   3946  H   GLU A 270       9.197  22.047  26.487  1.00  8.230          H  
ATOM   3947  HA  GLU A 270       8.722  20.173  24.228  1.00  8.060          H  
ATOM   3948 1HB  GLU A 270       8.486  23.184  24.433  1.00 11.360          H  
ATOM   3949 2HB  GLU A 270       8.079  22.237  23.008  1.00 11.360          H  
ATOM   3950 1HG  GLU A 270       6.467  21.058  24.322  1.00 11.360          H  
ATOM   3951 2HG  GLU A 270       6.781  22.104  25.677  1.00 11.360          H  
ATOM   3952  N   GLY A 271      10.633  21.045  22.706  1.00  6.350          N  
ATOM   3953  CA  GLY A 271      11.906  21.327  22.054  1.00  6.170          C  
ATOM   3954  C   GLY A 271      11.999  20.727  20.663  1.00  5.910          C  
ATOM   3955  O   GLY A 271      11.212  19.861  20.281  1.00  5.840          O  
ATOM   3956  H   GLY A 271       9.860  20.613  22.190  1.00  7.620          H  
ATOM   3957 1HA  GLY A 271      12.058  22.402  21.999  1.00  7.400          H  
ATOM   3958 2HA  GLY A 271      12.714  20.934  22.668  1.00  7.400          H  
ATOM   3959  N   ALA A 272      12.995  21.159  19.913  1.00  5.770          N  
ATOM   3960  CA  ALA A 272      13.198  20.661  18.568  1.00  5.530          C  
ATOM   3961  C   ALA A 272      14.638  20.783  18.116  1.00  5.290          C  
ATOM   3962  O   ALA A 272      15.323  21.732  18.485  1.00  5.360          O  
ATOM   3963  CB  ALA A 272      12.336  21.473  17.634  1.00  7.840          C  
ATOM   3964  H   ALA A 272      13.571  21.919  20.270  1.00  6.920          H  
ATOM   3965  HA  ALA A 272      12.917  19.611  18.539  1.00  6.640          H  
ATOM   3966 1HB  ALA A 272      12.470  21.117  16.658  1.00  9.410          H  
ATOM   3967 2HB  ALA A 272      11.295  21.389  17.925  1.00  9.410          H  
ATOM   3968 3HB  ALA A 272      12.644  22.489  17.680  1.00  9.410          H  
ATOM   3969  N   GLY A 273      15.052  19.915  17.201  1.00  5.030          N  
ATOM   3970  CA  GLY A 273      16.360  20.085  16.580  1.00  4.810          C  
ATOM   3971  C   GLY A 273      16.660  19.086  15.478  1.00  4.550          C  
ATOM   3972  O   GLY A 273      16.079  17.997  15.421  1.00  4.490          O  
ATOM   3973  H   GLY A 273      14.465  19.106  16.975  1.00  6.040          H  
ATOM   3974 1HA  GLY A 273      16.435  21.077  16.179  1.00  5.770          H  
ATOM   3975 2HA  GLY A 273      17.129  20.014  17.345  1.00  5.770          H  
ATOM   3976  N   MET A 274      17.550  19.495  14.567  1.00  4.390          N  
ATOM   3977  CA  MET A 274      18.033  18.642  13.478  1.00  4.140          C  
ATOM   3978  C   MET A 274      19.460  18.959  13.076  1.00  3.920          C  
ATOM   3979  O   MET A 274      19.920  20.103  13.164  1.00  4.010          O  
ATOM   3980  CB  MET A 274      17.146  18.672  12.229  1.00  5.900          C  
ATOM   3981  CG  MET A 274      15.760  18.105  12.387  1.00  5.900          C  
ATOM   3982  SD  MET A 274      14.855  18.051  10.863  1.00  5.900          S  
ATOM   3983  CE  MET A 274      15.440  16.482  10.212  1.00  5.900          C  
ATOM   3984  H   MET A 274      17.917  20.448  14.666  1.00  5.270          H  
ATOM   3985  HA  MET A 274      18.043  17.622  13.834  1.00  4.970          H  
ATOM   3986 1HB  MET A 274      17.007  19.701  11.926  1.00  7.080          H  
ATOM   3987 2HB  MET A 274      17.652  18.153  11.417  1.00  7.080          H  
ATOM   3988 1HG  MET A 274      15.830  17.097  12.774  1.00  7.080          H  
ATOM   3989 2HG  MET A 274      15.210  18.671  13.079  1.00  7.080          H  
ATOM   3990 1HE  MET A 274      14.975  16.290   9.244  1.00  7.080          H  
ATOM   3991 2HE  MET A 274      16.503  16.527  10.105  1.00  7.080          H  
ATOM   3992 3HE  MET A 274      15.188  15.670  10.903  1.00  7.080          H  
ATOM   3993  N   LEU A 275      20.142  17.925  12.606  1.00  3.630          N  
ATOM   3994  CA  LEU A 275      21.499  17.987  12.091  1.00  3.400          C  
ATOM   3995  C   LEU A 275      21.498  17.727  10.584  1.00  3.270          C  
ATOM   3996  O   LEU A 275      20.669  16.950  10.094  1.00  3.270          O  
ATOM   3997  CB  LEU A 275      22.304  16.846  12.721  1.00  4.850          C  
ATOM   3998  CG  LEU A 275      22.248  16.713  14.241  1.00  4.850          C  
ATOM   3999  CD1 LEU A 275      22.989  15.456  14.622  1.00  4.850          C  
ATOM   4000  CD2 LEU A 275      22.831  17.950  14.948  1.00  4.850          C  
ATOM   4001  H   LEU A 275      19.680  17.017  12.624  1.00  4.360          H  
ATOM   4002  HA  LEU A 275      21.934  18.963  12.294  1.00  4.080          H  
ATOM   4003 1HB  LEU A 275      21.944  15.911  12.300  1.00  5.820          H  
ATOM   4004 2HB  LEU A 275      23.346  16.968  12.435  1.00  5.820          H  
ATOM   4005  HG  LEU A 275      21.210  16.584  14.533  1.00  5.820          H  
ATOM   4006 1HD1 LEU A 275      22.894  15.306  15.681  1.00  5.820          H  
ATOM   4007 2HD1 LEU A 275      22.553  14.612  14.109  1.00  5.820          H  
ATOM   4008 3HD1 LEU A 275      24.037  15.543  14.348  1.00  5.820          H  
ATOM   4009 1HD2 LEU A 275      22.765  17.815  16.026  1.00  5.820          H  
ATOM   4010 2HD2 LEU A 275      23.873  18.088  14.665  1.00  5.820          H  
ATOM   4011 3HD2 LEU A 275      22.259  18.831  14.665  1.00  5.820          H  
ATOM   4012  N   LEU A 276      22.468  18.295   9.861  1.00  3.140          N  
ATOM   4013  CA  LEU A 276      22.711  17.916   8.463  1.00  2.990          C  
ATOM   4014  C   LEU A 276      23.950  17.093   8.498  1.00  2.700          C  
ATOM   4015  O   LEU A 276      25.048  17.581   8.830  1.00  2.610          O  
ATOM   4016  CB  LEU A 276      22.922  19.090   7.474  1.00  4.250          C  
ATOM   4017  CG  LEU A 276      22.999  18.783   5.865  1.00  4.250          C  
ATOM   4018  CD1 LEU A 276      24.376  18.318   5.398  1.00  4.250          C  
ATOM   4019  CD2 LEU A 276      21.990  17.726   5.480  1.00  4.250          C  
ATOM   4020  H   LEU A 276      23.063  18.980  10.316  1.00  3.770          H  
ATOM   4021  HA  LEU A 276      21.889  17.290   8.120  1.00  3.590          H  
ATOM   4022 1HB  LEU A 276      22.120  19.716   7.568  1.00  5.100          H  
ATOM   4023 2HB  LEU A 276      23.814  19.636   7.759  1.00  5.100          H  
ATOM   4024  HG  LEU A 276      22.767  19.702   5.349  1.00  5.100          H  
ATOM   4025 1HD1 LEU A 276      24.349  18.164   4.330  1.00  5.100          H  
ATOM   4026 2HD1 LEU A 276      25.087  19.069   5.606  1.00  5.100          H  
ATOM   4027 3HD1 LEU A 276      24.672  17.388   5.875  1.00  5.100          H  
ATOM   4028 1HD2 LEU A 276      22.017  17.580   4.407  1.00  5.100          H  
ATOM   4029 2HD2 LEU A 276      22.204  16.777   5.961  1.00  5.100          H  
ATOM   4030 3HD2 LEU A 276      21.019  18.067   5.769  1.00  5.100          H  
ATOM   4031  N   LEU A 277      23.759  15.825   8.192  1.00  2.580          N  
ATOM   4032  CA  LEU A 277      24.806  14.852   8.225  1.00  2.330          C  
ATOM   4033  C   LEU A 277      25.253  14.475   6.823  1.00  2.170          C  
ATOM   4034  O   LEU A 277      24.442  14.278   5.910  1.00  2.270          O  
ATOM   4035  CB  LEU A 277      24.281  13.637   8.985  1.00  3.360          C  
ATOM   4036  CG  LEU A 277      23.784  13.898  10.428  1.00  3.360          C  
ATOM   4037  CD1 LEU A 277      23.244  12.601  10.989  1.00  3.360          C  
ATOM   4038  CD2 LEU A 277      24.914  14.460  11.282  1.00  3.360          C  
ATOM   4039  H   LEU A 277      22.820  15.508   7.940  1.00  3.100          H  
ATOM   4040  HA  LEU A 277      25.659  15.271   8.736  1.00  2.800          H  
ATOM   4041 1HB  LEU A 277      23.440  13.237   8.430  1.00  4.030          H  
ATOM   4042 2HB  LEU A 277      25.038  12.899   9.016  1.00  4.030          H  
ATOM   4043  HG  LEU A 277      22.959  14.616  10.409  1.00  4.030          H  
ATOM   4044 1HD1 LEU A 277      22.864  12.769  11.990  1.00  4.030          H  
ATOM   4045 2HD1 LEU A 277      22.441  12.265  10.353  1.00  4.030          H  
ATOM   4046 3HD1 LEU A 277      24.029  11.851  11.017  1.00  4.030          H  
ATOM   4047 1HD2 LEU A 277      24.560  14.624  12.280  1.00  4.030          H  
ATOM   4048 2HD2 LEU A 277      25.737  13.765  11.302  1.00  4.030          H  
ATOM   4049 3HD2 LEU A 277      25.254  15.399  10.878  1.00  4.030          H  
ATOM   4050  N   GLU A 278      26.554  14.296   6.678  1.00  1.980          N  
ATOM   4051  CA  GLU A 278      27.139  13.874   5.409  1.00  1.840          C  
ATOM   4052  C   GLU A 278      28.354  12.998   5.639  1.00  1.640          C  
ATOM   4053  O   GLU A 278      29.069  13.181   6.611  1.00  1.650          O  
ATOM   4054  CB  GLU A 278      27.513  15.093   4.584  1.00  2.630          C  
ATOM   4055  CG  GLU A 278      28.026  14.772   3.201  1.00  2.630          C  
ATOM   4056  CD  GLU A 278      28.231  15.969   2.383  1.00  2.630          C  
ATOM   4057  OE1 GLU A 278      28.155  17.043   2.922  1.00  2.630          O  
ATOM   4058  OE2 GLU A 278      28.466  15.823   1.206  1.00  2.630          O  
ATOM   4059  H   GLU A 278      27.150  14.558   7.475  1.00  2.380          H  
ATOM   4060  HA  GLU A 278      26.400  13.293   4.854  1.00  2.210          H  
ATOM   4061 1HB  GLU A 278      26.647  15.743   4.491  1.00  3.160          H  
ATOM   4062 2HB  GLU A 278      28.279  15.652   5.109  1.00  3.160          H  
ATOM   4063 1HG  GLU A 278      28.988  14.288   3.293  1.00  3.160          H  
ATOM   4064 2HG  GLU A 278      27.356  14.078   2.701  1.00  3.160          H  
ATOM   4065  N   ARG A 279      28.620  12.015   4.794  1.00  1.540          N  
ATOM   4066  CA  ARG A 279      29.837  11.249   5.051  1.00  1.370          C  
ATOM   4067  C   ARG A 279      30.985  12.252   5.067  1.00  1.320          C  
ATOM   4068  O   ARG A 279      31.096  13.058   4.143  1.00  1.380          O  
ATOM   4069  CB  ARG A 279      30.121  10.229   3.974  1.00  1.990          C  
ATOM   4070  CG  ARG A 279      29.148   9.094   3.861  1.00  1.990          C  
ATOM   4071  CD  ARG A 279      29.664   8.096   2.921  1.00  1.990          C  
ATOM   4072  NE  ARG A 279      29.841   8.564   1.546  1.00  1.990          N  
ATOM   4073  CZ  ARG A 279      30.588   7.915   0.620  1.00  1.990          C  
ATOM   4074  NH1 ARG A 279      31.275   6.821   0.932  1.00  1.990          N  
ATOM   4075  NH2 ARG A 279      30.642   8.404  -0.604  1.00  1.990          N  
ATOM   4076  H   ARG A 279      28.047  11.845   3.973  1.00  1.850          H  
ATOM   4077  HA  ARG A 279      29.771  10.753   6.022  1.00  1.640          H  
ATOM   4078 1HB  ARG A 279      30.149  10.729   3.008  1.00  2.380          H  
ATOM   4079 2HB  ARG A 279      31.110   9.799   4.144  1.00  2.380          H  
ATOM   4080 1HG  ARG A 279      29.028   8.617   4.835  1.00  2.380          H  
ATOM   4081 2HG  ARG A 279      28.183   9.447   3.497  1.00  2.380          H  
ATOM   4082 1HD  ARG A 279      30.598   7.793   3.280  1.00  2.380          H  
ATOM   4083 2HD  ARG A 279      29.011   7.239   2.900  1.00  2.380          H  
ATOM   4084  HE  ARG A 279      29.381   9.430   1.223  1.00  2.380          H  
ATOM   4085 1HH1 ARG A 279      31.307   6.481   1.906  1.00  2.380          H  
ATOM   4086 2HH1 ARG A 279      31.838   6.361   0.237  1.00  2.380          H  
ATOM   4087 1HH2 ARG A 279      30.130   9.282  -0.803  1.00  2.380          H  
ATOM   4088 2HH2 ARG A 279      31.204   7.965  -1.307  1.00  2.380          H  
ATOM   4089  N   LEU A 280      31.887  12.179   6.042  1.00  1.240          N  
ATOM   4090  CA  LEU A 280      32.961  13.170   6.114  1.00  1.220          C  
ATOM   4091  C   LEU A 280      33.759  13.303   4.823  1.00  1.200          C  
ATOM   4092  O   LEU A 280      34.121  14.420   4.437  1.00  1.220          O  
ATOM   4093  CB  LEU A 280      33.873  12.846   7.301  1.00  1.720          C  
ATOM   4094  CG  LEU A 280      35.063  13.804   7.603  1.00  1.720          C  
ATOM   4095  CD1 LEU A 280      34.565  15.224   7.913  1.00  1.720          C  
ATOM   4096  CD2 LEU A 280      35.813  13.239   8.800  1.00  1.720          C  
ATOM   4097  H   LEU A 280      31.804  11.472   6.782  1.00  1.490          H  
ATOM   4098  HA  LEU A 280      32.495  14.125   6.282  1.00  1.460          H  
ATOM   4099 1HB  LEU A 280      33.253  12.794   8.199  1.00  2.060          H  
ATOM   4100 2HB  LEU A 280      34.287  11.860   7.128  1.00  2.060          H  
ATOM   4101  HG  LEU A 280      35.727  13.860   6.740  1.00  2.060          H  
ATOM   4102 1HD1 LEU A 280      35.417  15.864   8.135  1.00  2.060          H  
ATOM   4103 2HD1 LEU A 280      34.037  15.628   7.055  1.00  2.060          H  
ATOM   4104 3HD1 LEU A 280      33.905  15.197   8.770  1.00  2.060          H  
ATOM   4105 1HD2 LEU A 280      36.651  13.877   9.045  1.00  2.060          H  
ATOM   4106 2HD2 LEU A 280      35.143  13.184   9.652  1.00  2.060          H  
ATOM   4107 3HD2 LEU A 280      36.177  12.249   8.564  1.00  2.060          H  
ATOM   4108  N   SER A 281      34.027  12.195   4.136  1.00  1.220          N  
ATOM   4109  CA  SER A 281      34.779  12.262   2.890  1.00  1.320          C  
ATOM   4110  C   SER A 281      34.060  13.120   1.848  1.00  1.390          C  
ATOM   4111  O   SER A 281      34.710  13.838   1.079  1.00  1.480          O  
ATOM   4112  CB  SER A 281      34.999  10.868   2.342  1.00  1.810          C  
ATOM   4113  OG  SER A 281      35.842  10.123   3.183  1.00  1.810          O  
ATOM   4114  H   SER A 281      33.737  11.294   4.498  1.00  1.460          H  
ATOM   4115  HA  SER A 281      35.748  12.713   3.098  1.00  1.580          H  
ATOM   4116 1HB  SER A 281      34.035  10.365   2.249  1.00  2.170          H  
ATOM   4117 2HB  SER A 281      35.431  10.931   1.344  1.00  2.170          H  
ATOM   4118  HG  SER A 281      35.806   9.214   2.853  1.00  2.170          H  
ATOM   4119  N   ASP A 282      32.725  13.037   1.801  1.00  1.430          N  
ATOM   4120  CA  ASP A 282      31.953  13.797   0.835  1.00  1.590          C  
ATOM   4121  C   ASP A 282      31.815  15.230   1.281  1.00  1.580          C  
ATOM   4122  O   ASP A 282      31.908  16.147   0.464  1.00  1.690          O  
ATOM   4123  CB  ASP A 282      30.596  13.154   0.561  1.00  2.160          C  
ATOM   4124  CG  ASP A 282      30.709  11.855  -0.289  1.00  2.160          C  
ATOM   4125  OD1 ASP A 282      31.688  11.717  -1.016  1.00  2.160          O  
ATOM   4126  OD2 ASP A 282      29.826  11.004  -0.203  1.00  2.160          O  
ATOM   4127  H   ASP A 282      32.227  12.478   2.487  1.00  1.720          H  
ATOM   4128  HA  ASP A 282      32.491  13.793  -0.104  1.00  1.910          H  
ATOM   4129 1HB  ASP A 282      30.118  12.915   1.514  1.00  2.590          H  
ATOM   4130 2HB  ASP A 282      29.948  13.873   0.052  1.00  2.590          H  
ATOM   4131  N   ALA A 283      31.684  15.455   2.591  1.00  1.490          N  
ATOM   4132  CA  ALA A 283      31.564  16.821   3.068  1.00  1.550          C  
ATOM   4133  C   ALA A 283      32.809  17.580   2.637  1.00  1.500          C  
ATOM   4134  O   ALA A 283      32.745  18.731   2.190  1.00  1.600          O  
ATOM   4135  CB  ALA A 283      31.398  16.851   4.581  1.00  2.150          C  
ATOM   4136  H   ALA A 283      31.606  14.662   3.233  1.00  1.790          H  
ATOM   4137  HA  ALA A 283      30.698  17.282   2.597  1.00  1.860          H  
ATOM   4138 1HB  ALA A 283      31.307  17.883   4.918  1.00  2.580          H  
ATOM   4139 2HB  ALA A 283      30.503  16.298   4.850  1.00  2.580          H  
ATOM   4140 3HB  ALA A 283      32.264  16.391   5.048  1.00  2.580          H  
ATOM   4141  N   ARG A 284      33.961  16.908   2.712  1.00  1.380          N  
ATOM   4142  CA  ARG A 284      35.193  17.534   2.288  1.00  1.390          C  
ATOM   4143  C   ARG A 284      35.214  17.749   0.764  1.00  1.520          C  
ATOM   4144  O   ARG A 284      35.477  18.860   0.301  1.00  1.600          O  
ATOM   4145  CB  ARG A 284      36.364  16.695   2.756  1.00  1.940          C  
ATOM   4146  CG  ARG A 284      36.586  16.743   4.271  1.00  1.940          C  
ATOM   4147  CD  ARG A 284      37.636  15.811   4.714  1.00  1.940          C  
ATOM   4148  NE  ARG A 284      37.890  15.935   6.137  1.00  1.940          N  
ATOM   4149  CZ  ARG A 284      38.658  15.104   6.866  1.00  1.940          C  
ATOM   4150  NH1 ARG A 284      39.237  14.062   6.301  1.00  1.940          N  
ATOM   4151  NH2 ARG A 284      38.832  15.340   8.157  1.00  1.940          N  
ATOM   4152  H   ARG A 284      33.963  15.967   3.119  1.00  1.660          H  
ATOM   4153  HA  ARG A 284      35.263  18.507   2.773  1.00  1.670          H  
ATOM   4154 1HB  ARG A 284      36.196  15.654   2.481  1.00  2.330          H  
ATOM   4155 2HB  ARG A 284      37.277  17.027   2.266  1.00  2.330          H  
ATOM   4156 1HG  ARG A 284      36.877  17.749   4.563  1.00  2.330          H  
ATOM   4157 2HG  ARG A 284      35.662  16.473   4.782  1.00  2.330          H  
ATOM   4158 1HD  ARG A 284      37.301  14.790   4.513  1.00  2.330          H  
ATOM   4159 2HD  ARG A 284      38.561  16.012   4.176  1.00  2.330          H  
ATOM   4160  HE  ARG A 284      37.467  16.720   6.615  1.00  2.330          H  
ATOM   4161 1HH1 ARG A 284      39.106  13.881   5.318  1.00  2.330          H  
ATOM   4162 2HH1 ARG A 284      39.813  13.442   6.852  1.00  2.330          H  
ATOM   4163 1HH2 ARG A 284      38.392  16.143   8.591  1.00  2.330          H  
ATOM   4164 2HH2 ARG A 284      39.407  14.725   8.713  1.00  2.330          H  
ATOM   4165  N   ARG A 285      34.827  16.732  -0.024  1.00  1.600          N  
ATOM   4166  CA  ARG A 285      34.818  16.841  -1.490  1.00  1.790          C  
ATOM   4167  C   ARG A 285      33.911  17.958  -1.999  1.00  1.930          C  
ATOM   4168  O   ARG A 285      34.238  18.643  -2.971  1.00  2.090          O  
ATOM   4169  CB  ARG A 285      34.357  15.531  -2.115  1.00  2.430          C  
ATOM   4170  CG  ARG A 285      35.349  14.366  -2.063  1.00  2.430          C  
ATOM   4171  CD  ARG A 285      34.688  13.076  -2.454  1.00  2.430          C  
ATOM   4172  NE  ARG A 285      35.621  11.957  -2.503  1.00  2.430          N  
ATOM   4173  CZ  ARG A 285      35.284  10.640  -2.435  1.00  2.430          C  
ATOM   4174  NH1 ARG A 285      34.022  10.247  -2.256  1.00  2.430          N  
ATOM   4175  NH2 ARG A 285      36.242   9.728  -2.551  1.00  2.430          N  
ATOM   4176  H   ARG A 285      34.597  15.828   0.402  1.00  1.920          H  
ATOM   4177  HA  ARG A 285      35.836  17.046  -1.820  1.00  2.150          H  
ATOM   4178 1HB  ARG A 285      33.449  15.213  -1.625  1.00  2.920          H  
ATOM   4179 2HB  ARG A 285      34.108  15.703  -3.161  1.00  2.920          H  
ATOM   4180 1HG  ARG A 285      36.156  14.555  -2.769  1.00  2.920          H  
ATOM   4181 2HG  ARG A 285      35.765  14.268  -1.071  1.00  2.920          H  
ATOM   4182 1HD  ARG A 285      33.922  12.847  -1.717  1.00  2.920          H  
ATOM   4183 2HD  ARG A 285      34.226  13.183  -3.434  1.00  2.920          H  
ATOM   4184  HE  ARG A 285      36.598  12.179  -2.640  1.00  2.920          H  
ATOM   4185 1HH1 ARG A 285      33.250  10.926  -2.119  1.00  2.920          H  
ATOM   4186 2HH1 ARG A 285      33.793   9.268  -2.216  1.00  2.920          H  
ATOM   4187 1HH2 ARG A 285      37.201  10.017  -2.688  1.00  2.920          H  
ATOM   4188 2HH2 ARG A 285      36.016   8.746  -2.505  1.00  2.920          H  
ATOM   4189  N   ASN A 286      32.789  18.164  -1.320  1.00  1.910          N  
ATOM   4190  CA  ASN A 286      31.810  19.167  -1.707  1.00  2.090          C  
ATOM   4191  C   ASN A 286      32.079  20.556  -1.114  1.00  2.080          C  
ATOM   4192  O   ASN A 286      31.313  21.501  -1.367  1.00  2.250          O  
ATOM   4193  CB  ASN A 286      30.435  18.684  -1.291  1.00  2.850          C  
ATOM   4194  CG  ASN A 286      29.978  17.501  -2.097  1.00  2.850          C  
ATOM   4195  OD1 ASN A 286      30.257  17.423  -3.304  1.00  2.850          O  
ATOM   4196  ND2 ASN A 286      29.293  16.565  -1.477  1.00  2.850          N  
ATOM   4197  H   ASN A 286      32.575  17.530  -0.544  1.00  2.290          H  
ATOM   4198  HA  ASN A 286      31.840  19.269  -2.791  1.00  2.510          H  
ATOM   4199 1HB  ASN A 286      30.449  18.406  -0.230  1.00  3.420          H  
ATOM   4200 2HB  ASN A 286      29.717  19.485  -1.413  1.00  3.420          H  
ATOM   4201 1HD2 ASN A 286      28.982  15.762  -1.982  1.00  3.420          H  
ATOM   4202 2HD2 ASN A 286      29.074  16.618  -0.472  1.00  3.420          H  
ATOM   4203  N   GLY A 287      33.147  20.687  -0.323  1.00  1.910          N  
ATOM   4204  CA  GLY A 287      33.493  21.952   0.291  1.00  1.920          C  
ATOM   4205  C   GLY A 287      32.545  22.368   1.410  1.00  1.970          C  
ATOM   4206  O   GLY A 287      32.376  23.563   1.642  1.00  2.100          O  
ATOM   4207  H   GLY A 287      33.777  19.896  -0.159  1.00  2.290          H  
ATOM   4208 1HA  GLY A 287      34.505  21.871   0.691  1.00  2.300          H  
ATOM   4209 2HA  GLY A 287      33.520  22.724  -0.475  1.00  2.300          H  
ATOM   4210  N   HIS A 288      31.871  21.425   2.061  1.00  1.910          N  
ATOM   4211  CA  HIS A 288      30.923  21.771   3.103  1.00  2.000          C  
ATOM   4212  C   HIS A 288      31.691  22.048   4.387  1.00  1.930          C  
ATOM   4213  O   HIS A 288      32.778  21.500   4.570  1.00  1.750          O  
ATOM   4214  CB  HIS A 288      29.900  20.637   3.256  1.00  2.760          C  
ATOM   4215  CG  HIS A 288      28.972  20.544   2.069  1.00  2.760          C  
ATOM   4216  ND1 HIS A 288      28.043  19.537   1.912  1.00  2.760          N  
ATOM   4217  CD2 HIS A 288      28.837  21.349   0.995  1.00  2.760          C  
ATOM   4218  CE1 HIS A 288      27.375  19.739   0.791  1.00  2.760          C  
ATOM   4219  NE2 HIS A 288      27.839  20.829   0.216  1.00  2.760          N  
ATOM   4220  H   HIS A 288      32.059  20.435   1.884  1.00  2.290          H  
ATOM   4221  HA  HIS A 288      30.388  22.668   2.809  1.00  2.400          H  
ATOM   4222 1HB  HIS A 288      30.425  19.693   3.342  1.00  3.320          H  
ATOM   4223 2HB  HIS A 288      29.321  20.763   4.153  1.00  3.320          H  
ATOM   4224  HD1 HIS A 288      28.165  18.575   2.232  1.00  3.320          H  
ATOM   4225  HD2 HIS A 288      29.344  22.250   0.691  1.00  3.320          H  
ATOM   4226  HE1 HIS A 288      26.590  19.043   0.489  1.00  3.320          H  
ATOM   4227  N   PRO A 289      31.203  22.928   5.271  1.00  2.110          N  
ATOM   4228  CA  PRO A 289      31.808  23.193   6.552  1.00  2.130          C  
ATOM   4229  C   PRO A 289      31.558  21.993   7.418  1.00  2.080          C  
ATOM   4230  O   PRO A 289      30.557  21.319   7.212  1.00  2.110          O  
ATOM   4231  CB  PRO A 289      31.035  24.418   7.050  1.00  3.190          C  
ATOM   4232  CG  PRO A 289      29.664  24.300   6.377  1.00  3.190          C  
ATOM   4233  CD  PRO A 289      29.946  23.681   5.015  1.00  3.190          C  
ATOM   4234  HA  PRO A 289      32.884  23.391   6.430  1.00  2.560          H  
ATOM   4235 1HB  PRO A 289      30.966  24.391   8.150  1.00  3.830          H  
ATOM   4236 2HB  PRO A 289      31.571  25.343   6.784  1.00  3.830          H  
ATOM   4237 1HG  PRO A 289      28.988  23.677   6.997  1.00  3.830          H  
ATOM   4238 2HG  PRO A 289      29.187  25.291   6.300  1.00  3.830          H  
ATOM   4239 1HD  PRO A 289      29.114  23.020   4.748  1.00  3.830          H  
ATOM   4240 2HD  PRO A 289      30.088  24.458   4.278  1.00  3.830          H  
ATOM   4241  N   VAL A 290      32.417  21.726   8.379  1.00  2.040          N  
ATOM   4242  CA  VAL A 290      32.092  20.668   9.312  1.00  2.050          C  
ATOM   4243  C   VAL A 290      32.308  21.217  10.712  1.00  2.280          C  
ATOM   4244  O   VAL A 290      33.369  21.761  11.013  1.00  2.330          O  
ATOM   4245  CB  VAL A 290      32.915  19.392   9.054  1.00  2.870          C  
ATOM   4246  CG1 VAL A 290      32.475  18.319  10.048  1.00  2.870          C  
ATOM   4247  CG2 VAL A 290      32.717  18.926   7.590  1.00  2.870          C  
ATOM   4248  H   VAL A 290      33.258  22.279   8.494  1.00  2.450          H  
ATOM   4249  HA  VAL A 290      31.040  20.409   9.216  1.00  2.460          H  
ATOM   4250  HB  VAL A 290      33.969  19.589   9.235  1.00  3.440          H  
ATOM   4251 1HG1 VAL A 290      33.048  17.407   9.894  1.00  3.440          H  
ATOM   4252 2HG1 VAL A 290      32.608  18.654  11.042  1.00  3.440          H  
ATOM   4253 3HG1 VAL A 290      31.424  18.116   9.912  1.00  3.440          H  
ATOM   4254 1HG2 VAL A 290      33.290  18.021   7.411  1.00  3.440          H  
ATOM   4255 2HG2 VAL A 290      31.663  18.736   7.419  1.00  3.440          H  
ATOM   4256 3HG2 VAL A 290      33.054  19.698   6.897  1.00  3.440          H  
ATOM   4257  N   LEU A 291      31.294  21.100  11.547  1.00  2.440          N  
ATOM   4258  CA  LEU A 291      31.326  21.587  12.914  1.00  2.680          C  
ATOM   4259  C   LEU A 291      31.954  20.534  13.812  1.00  2.700          C  
ATOM   4260  O   LEU A 291      32.806  20.816  14.671  1.00  2.820          O  
ATOM   4261  CB  LEU A 291      29.876  21.821  13.354  1.00  3.660          C  
ATOM   4262  CG  LEU A 291      29.069  22.901  12.595  1.00  3.660          C  
ATOM   4263  CD1 LEU A 291      27.588  22.781  12.977  1.00  3.660          C  
ATOM   4264  CD2 LEU A 291      29.583  24.286  12.979  1.00  3.660          C  
ATOM   4265  H   LEU A 291      30.462  20.610  11.221  1.00  2.930          H  
ATOM   4266  HA  LEU A 291      31.922  22.495  12.964  1.00  3.220          H  
ATOM   4267 1HB  LEU A 291      29.330  20.881  13.270  1.00  4.390          H  
ATOM   4268 2HB  LEU A 291      29.901  22.116  14.392  1.00  4.390          H  
ATOM   4269  HG  LEU A 291      29.164  22.749  11.512  1.00  4.390          H  
ATOM   4270 1HD1 LEU A 291      27.014  23.535  12.448  1.00  4.390          H  
ATOM   4271 2HD1 LEU A 291      27.219  21.797  12.703  1.00  4.390          H  
ATOM   4272 3HD1 LEU A 291      27.476  22.923  14.040  1.00  4.390          H  
ATOM   4273 1HD2 LEU A 291      29.004  25.043  12.451  1.00  4.390          H  
ATOM   4274 2HD2 LEU A 291      29.473  24.425  14.057  1.00  4.390          H  
ATOM   4275 3HD2 LEU A 291      30.630  24.384  12.705  1.00  4.390          H  
ATOM   4276  N   ALA A 292      31.486  19.311  13.621  1.00  2.620          N  
ATOM   4277  CA  ALA A 292      31.899  18.183  14.443  1.00  2.640          C  
ATOM   4278  C   ALA A 292      31.692  16.886  13.698  1.00  2.380          C  
ATOM   4279  O   ALA A 292      30.954  16.844  12.721  1.00  2.260          O  
ATOM   4280  CB  ALA A 292      31.142  18.158  15.727  1.00  3.690          C  
ATOM   4281  H   ALA A 292      30.786  19.187  12.883  1.00  3.140          H  
ATOM   4282  HA  ALA A 292      32.953  18.289  14.679  1.00  3.170          H  
ATOM   4283 1HB  ALA A 292      31.510  17.327  16.293  1.00  4.430          H  
ATOM   4284 2HB  ALA A 292      31.306  19.083  16.280  1.00  4.430          H  
ATOM   4285 3HB  ALA A 292      30.099  18.036  15.496  1.00  4.430          H  
ATOM   4286  N   VAL A 293      32.334  15.825  14.145  1.00  2.330          N  
ATOM   4287  CA  VAL A 293      32.156  14.531  13.512  1.00  2.090          C  
ATOM   4288  C   VAL A 293      31.537  13.453  14.387  1.00  2.200          C  
ATOM   4289  O   VAL A 293      31.984  13.159  15.499  1.00  2.390          O  
ATOM   4290  CB  VAL A 293      33.515  14.030  12.981  1.00  3.020          C  
ATOM   4291  CG1 VAL A 293      33.396  12.649  12.387  1.00  3.020          C  
ATOM   4292  CG2 VAL A 293      34.003  14.977  11.923  1.00  3.020          C  
ATOM   4293  H   VAL A 293      32.974  15.930  14.930  1.00  2.800          H  
ATOM   4294  HA  VAL A 293      31.499  14.666  12.656  1.00  2.510          H  
ATOM   4295  HB  VAL A 293      34.230  13.992  13.798  1.00  3.630          H  
ATOM   4296 1HG1 VAL A 293      34.376  12.359  12.032  1.00  3.630          H  
ATOM   4297 2HG1 VAL A 293      33.066  11.934  13.130  1.00  3.630          H  
ATOM   4298 3HG1 VAL A 293      32.688  12.664  11.557  1.00  3.630          H  
ATOM   4299 1HG2 VAL A 293      34.966  14.650  11.552  1.00  3.630          H  
ATOM   4300 2HG2 VAL A 293      33.287  15.010  11.108  1.00  3.630          H  
ATOM   4301 3HG2 VAL A 293      34.106  15.936  12.342  1.00  3.630          H  
ATOM   4302  N   LEU A 294      30.503  12.823  13.861  1.00  2.100          N  
ATOM   4303  CA  LEU A 294      29.877  11.723  14.542  1.00  2.200          C  
ATOM   4304  C   LEU A 294      30.702  10.500  14.226  1.00  2.050          C  
ATOM   4305  O   LEU A 294      30.585   9.856  13.171  1.00  1.820          O  
ATOM   4306  CB  LEU A 294      28.387  11.538  14.173  1.00  3.040          C  
ATOM   4307  CG  LEU A 294      27.422  12.688  14.570  1.00  3.040          C  
ATOM   4308  CD1 LEU A 294      26.060  12.403  14.035  1.00  3.040          C  
ATOM   4309  CD2 LEU A 294      27.338  12.806  16.092  1.00  3.040          C  
ATOM   4310  H   LEU A 294      30.190  13.090  12.939  1.00  2.520          H  
ATOM   4311  HA  LEU A 294      29.946  11.887  15.607  1.00  2.640          H  
ATOM   4312 1HB  LEU A 294      28.320  11.430  13.104  1.00  3.650          H  
ATOM   4313 2HB  LEU A 294      28.027  10.617  14.634  1.00  3.650          H  
ATOM   4314  HG  LEU A 294      27.779  13.603  14.146  1.00  3.650          H  
ATOM   4315 1HD1 LEU A 294      25.379  13.211  14.301  1.00  3.650          H  
ATOM   4316 2HD1 LEU A 294      26.110  12.307  12.961  1.00  3.650          H  
ATOM   4317 3HD1 LEU A 294      25.710  11.475  14.463  1.00  3.650          H  
ATOM   4318 1HD2 LEU A 294      26.661  13.615  16.365  1.00  3.650          H  
ATOM   4319 2HD2 LEU A 294      26.971  11.871  16.517  1.00  3.650          H  
ATOM   4320 3HD2 LEU A 294      28.313  13.014  16.484  1.00  3.650          H  
ATOM   4321  N   ARG A 295      31.632  10.256  15.142  1.00  2.220          N  
ATOM   4322  CA  ARG A 295      32.587   9.168  15.055  1.00  2.180          C  
ATOM   4323  C   ARG A 295      31.833   7.869  15.113  1.00  2.150          C  
ATOM   4324  O   ARG A 295      32.207   6.872  14.492  1.00  2.060          O  
ATOM   4325  CB  ARG A 295      33.617   9.225  16.159  1.00  3.070          C  
ATOM   4326  CG  ARG A 295      34.644  10.339  16.072  1.00  3.070          C  
ATOM   4327  CD  ARG A 295      35.516  10.204  14.854  1.00  3.070          C  
ATOM   4328  NE  ARG A 295      36.119   8.860  14.764  1.00  3.070          N  
ATOM   4329  CZ  ARG A 295      36.865   8.395  13.741  1.00  3.070          C  
ATOM   4330  NH1 ARG A 295      37.170   9.165  12.710  1.00  3.070          N  
ATOM   4331  NH2 ARG A 295      37.295   7.144  13.782  1.00  3.070          N  
ATOM   4332  H   ARG A 295      31.620  10.890  15.955  1.00  2.660          H  
ATOM   4333  HA  ARG A 295      33.086   9.215  14.092  1.00  2.620          H  
ATOM   4334 1HB  ARG A 295      33.106   9.323  17.113  1.00  3.680          H  
ATOM   4335 2HB  ARG A 295      34.142   8.293  16.179  1.00  3.680          H  
ATOM   4336 1HG  ARG A 295      34.117  11.292  16.002  1.00  3.680          H  
ATOM   4337 2HG  ARG A 295      35.280  10.339  16.953  1.00  3.680          H  
ATOM   4338 1HD  ARG A 295      34.953  10.402  13.953  1.00  3.680          H  
ATOM   4339 2HD  ARG A 295      36.319  10.927  14.927  1.00  3.680          H  
ATOM   4340  HE  ARG A 295      35.931   8.207  15.517  1.00  3.680          H  
ATOM   4341 1HH1 ARG A 295      36.859  10.124  12.681  1.00  3.680          H  
ATOM   4342 2HH1 ARG A 295      37.733   8.796  11.957  1.00  3.680          H  
ATOM   4343 1HH2 ARG A 295      37.041   6.527  14.584  1.00  3.680          H  
ATOM   4344 2HH2 ARG A 295      37.852   6.772  13.030  1.00  3.680          H  
ATOM   4345  N   GLY A 296      30.748   7.872  15.856  1.00  2.260          N  
ATOM   4346  CA  GLY A 296      29.952   6.665  15.912  1.00  2.240          C  
ATOM   4347  C   GLY A 296      28.737   6.797  16.781  1.00  2.370          C  
ATOM   4348  O   GLY A 296      28.610   7.721  17.592  1.00  2.580          O  
ATOM   4349  H   GLY A 296      30.516   8.720  16.389  1.00  2.710          H  
ATOM   4350 1HA  GLY A 296      29.641   6.395  14.904  1.00  2.690          H  
ATOM   4351 2HA  GLY A 296      30.568   5.843  16.281  1.00  2.690          H  
ATOM   4352  N   THR A 297      27.815   5.873  16.568  1.00  2.270          N  
ATOM   4353  CA  THR A 297      26.577   5.800  17.306  1.00  2.400          C  
ATOM   4354  C   THR A 297      26.265   4.341  17.626  1.00  2.380          C  
ATOM   4355  O   THR A 297      26.700   3.436  16.906  1.00  2.220          O  
ATOM   4356  CB  THR A 297      25.417   6.423  16.480  1.00  3.310          C  
ATOM   4357  OG1 THR A 297      25.206   5.637  15.306  1.00  3.310          O  
ATOM   4358  CG2 THR A 297      25.727   7.882  16.036  1.00  3.310          C  
ATOM   4359  H   THR A 297      27.984   5.162  15.873  1.00  2.720          H  
ATOM   4360  HA  THR A 297      26.685   6.331  18.241  1.00  2.880          H  
ATOM   4361  HB  THR A 297      24.520   6.421  17.087  1.00  3.970          H  
ATOM   4362  HG1 THR A 297      24.657   4.859  15.525  1.00  3.970          H  
ATOM   4363 1HG2 THR A 297      24.891   8.279  15.469  1.00  3.970          H  
ATOM   4364 2HG2 THR A 297      25.892   8.486  16.901  1.00  3.970          H  
ATOM   4365 3HG2 THR A 297      26.608   7.911  15.410  1.00  3.970          H  
ATOM   4366  N   ALA A 298      25.438   4.120  18.643  1.00  2.570          N  
ATOM   4367  CA  ALA A 298      24.947   2.782  18.957  1.00  2.570          C  
ATOM   4368  C   ALA A 298      23.587   2.842  19.645  1.00  2.720          C  
ATOM   4369  O   ALA A 298      23.260   3.811  20.341  1.00  2.920          O  
ATOM   4370  CB  ALA A 298      25.944   2.042  19.834  1.00  3.600          C  
ATOM   4371  H   ALA A 298      25.178   4.919  19.222  1.00  3.080          H  
ATOM   4372  HA  ALA A 298      24.822   2.238  18.024  1.00  3.080          H  
ATOM   4373 1HB  ALA A 298      25.575   1.037  20.043  1.00  4.320          H  
ATOM   4374 2HB  ALA A 298      26.899   1.975  19.315  1.00  4.320          H  
ATOM   4375 3HB  ALA A 298      26.078   2.575  20.768  1.00  4.320          H  
ATOM   4376  N   VAL A 299      22.790   1.790  19.420  1.00  2.620          N  
ATOM   4377  CA  VAL A 299      21.474   1.598  20.035  1.00  2.760          C  
ATOM   4378  C   VAL A 299      21.323   0.147  20.526  1.00  2.760          C  
ATOM   4379  O   VAL A 299      21.682  -0.782  19.799  1.00  2.580          O  
ATOM   4380  CB  VAL A 299      20.343   1.970  19.033  1.00  3.810          C  
ATOM   4381  CG1 VAL A 299      18.961   1.748  19.652  1.00  3.810          C  
ATOM   4382  CG2 VAL A 299      20.478   3.433  18.642  1.00  3.810          C  
ATOM   4383  H   VAL A 299      23.133   1.056  18.814  1.00  3.140          H  
ATOM   4384  HA  VAL A 299      21.398   2.258  20.893  1.00  3.310          H  
ATOM   4385  HB  VAL A 299      20.425   1.342  18.147  1.00  4.570          H  
ATOM   4386 1HG1 VAL A 299      18.192   2.020  18.932  1.00  4.570          H  
ATOM   4387 2HG1 VAL A 299      18.830   0.703  19.929  1.00  4.570          H  
ATOM   4388 3HG1 VAL A 299      18.863   2.374  20.540  1.00  4.570          H  
ATOM   4389 1HG2 VAL A 299      19.698   3.697  17.939  1.00  4.570          H  
ATOM   4390 2HG2 VAL A 299      20.393   4.042  19.522  1.00  4.570          H  
ATOM   4391 3HG2 VAL A 299      21.431   3.607  18.188  1.00  4.570          H  
ATOM   4392  N   ASN A 300      20.792  -0.040  21.741  1.00  2.990          N  
ATOM   4393  CA  ASN A 300      20.570  -1.389  22.296  1.00  3.010          C  
ATOM   4394  C   ASN A 300      19.447  -1.382  23.357  1.00  3.250          C  
ATOM   4395  O   ASN A 300      18.886  -0.328  23.655  1.00  3.400          O  
ATOM   4396  CB  ASN A 300      21.879  -1.945  22.842  1.00  4.210          C  
ATOM   4397  CG  ASN A 300      22.020  -3.425  22.764  1.00  4.210          C  
ATOM   4398  OD1 ASN A 300      21.058  -4.179  22.978  1.00  4.210          O  
ATOM   4399  ND2 ASN A 300      23.210  -3.858  22.452  1.00  4.210          N  
ATOM   4400  H   ASN A 300      20.516   0.797  22.266  1.00  3.590          H  
ATOM   4401  HA  ASN A 300      20.242  -2.041  21.487  1.00  3.610          H  
ATOM   4402 1HB  ASN A 300      22.713  -1.514  22.291  1.00  5.050          H  
ATOM   4403 2HB  ASN A 300      21.980  -1.658  23.883  1.00  5.050          H  
ATOM   4404 1HD2 ASN A 300      23.384  -4.838  22.376  1.00  5.050          H  
ATOM   4405 2HD2 ASN A 300      23.962  -3.190  22.270  1.00  5.050          H  
ATOM   4406  N   SER A 301      19.144  -2.547  23.947  1.00  3.300          N  
ATOM   4407  CA  SER A 301      18.070  -2.672  24.950  1.00  3.520          C  
ATOM   4408  C   SER A 301      18.491  -3.144  26.335  1.00  3.750          C  
ATOM   4409  O   SER A 301      19.473  -3.893  26.484  1.00  3.720          O  
ATOM   4410  CB  SER A 301      16.996  -3.630  24.466  1.00  4.840          C  
ATOM   4411  OG  SER A 301      16.029  -3.869  25.486  1.00  4.840          O  
ATOM   4412  H   SER A 301      19.653  -3.378  23.661  1.00  3.960          H  
ATOM   4413  HA  SER A 301      17.614  -1.690  25.068  1.00  4.220          H  
ATOM   4414 1HB  SER A 301      16.504  -3.205  23.594  1.00  5.810          H  
ATOM   4415 2HB  SER A 301      17.455  -4.569  24.162  1.00  5.810          H  
ATOM   4416  HG  SER A 301      15.348  -4.414  25.070  1.00  5.810          H  
ATOM   4417  N   ASP A 302      17.700  -2.699  27.332  1.00  3.990          N  
ATOM   4418  CA  ASP A 302      17.828  -3.092  28.733  1.00  4.250          C  
ATOM   4419  C   ASP A 302      17.705  -4.574  28.998  1.00  4.230          C  
ATOM   4420  O   ASP A 302      18.436  -5.131  29.825  1.00  4.390          O  
ATOM   4421  CB  ASP A 302      16.734  -2.441  29.591  1.00  5.850          C  
ATOM   4422  CG  ASP A 302      16.913  -0.986  29.953  1.00  5.850          C  
ATOM   4423  OD1 ASP A 302      18.019  -0.468  29.917  1.00  5.850          O  
ATOM   4424  OD2 ASP A 302      15.929  -0.391  30.271  1.00  5.850          O  
ATOM   4425  H   ASP A 302      16.959  -2.036  27.072  1.00  4.790          H  
ATOM   4426  HA  ASP A 302      18.775  -2.762  29.095  1.00  5.100          H  
ATOM   4427 1HB  ASP A 302      15.780  -2.544  29.070  1.00  7.020          H  
ATOM   4428 2HB  ASP A 302      16.639  -3.014  30.520  1.00  7.020          H  
ATOM   4429  N   GLY A 303      16.815  -5.250  28.285  1.00  4.070          N  
ATOM   4430  CA  GLY A 303      16.560  -6.624  28.675  1.00  4.060          C  
ATOM   4431  C   GLY A 303      15.952  -6.520  30.080  1.00  4.360          C  
ATOM   4432  O   GLY A 303      14.909  -5.886  30.251  1.00  4.510          O  
ATOM   4433  H   GLY A 303      16.291  -4.795  27.539  1.00  4.880          H  
ATOM   4434 1HA  GLY A 303      15.867  -7.098  27.981  1.00  4.870          H  
ATOM   4435 2HA  GLY A 303      17.488  -7.193  28.694  1.00  4.870          H  
ATOM   4436  N   ALA A 304      16.553  -7.172  31.074  1.00  4.460          N  
ATOM   4437  CA  ALA A 304      16.035  -7.095  32.441  1.00  4.760          C  
ATOM   4438  C   ALA A 304      16.118  -5.640  32.902  1.00  4.980          C  
ATOM   4439  O   ALA A 304      17.039  -4.925  32.517  1.00  5.190          O  
ATOM   4440  CB  ALA A 304      16.818  -7.995  33.382  1.00  6.540          C  
ATOM   4441  H   ALA A 304      17.401  -7.684  30.881  1.00  5.350          H  
ATOM   4442  HA  ALA A 304      14.987  -7.394  32.435  1.00  5.710          H  
ATOM   4443 1HB  ALA A 304      16.406  -7.909  34.389  1.00  7.850          H  
ATOM   4444 2HB  ALA A 304      16.747  -9.028  33.047  1.00  7.850          H  
ATOM   4445 3HB  ALA A 304      17.861  -7.684  33.390  1.00  7.850          H  
ATOM   4446  N   SER A 305      15.195  -5.197  33.748  1.00  5.020          N  
ATOM   4447  CA  SER A 305      15.231  -3.806  34.201  1.00  5.240          C  
ATOM   4448  C   SER A 305      14.766  -3.680  35.641  1.00  5.560          C  
ATOM   4449  O   SER A 305      14.444  -4.676  36.292  1.00  5.710          O  
ATOM   4450  CB  SER A 305      14.321  -2.952  33.356  1.00  7.250          C  
ATOM   4451  OG  SER A 305      12.980  -3.225  33.649  1.00  7.250          O  
ATOM   4452  H   SER A 305      14.446  -5.799  34.057  1.00  6.020          H  
ATOM   4453  HA  SER A 305      16.255  -3.434  34.131  1.00  6.290          H  
ATOM   4454 1HB  SER A 305      14.520  -1.913  33.515  1.00  8.700          H  
ATOM   4455 2HB  SER A 305      14.514  -3.157  32.302  1.00  8.700          H  
ATOM   4456  HG  SER A 305      12.471  -2.557  33.141  1.00  8.700          H  
ATOM   4457  N   ASN A 306      14.751  -2.439  36.143  1.00  5.740          N  
ATOM   4458  CA  ASN A 306      14.323  -2.151  37.519  1.00  6.040          C  
ATOM   4459  C   ASN A 306      12.876  -1.651  37.535  1.00  6.120          C  
ATOM   4460  O   ASN A 306      12.391  -1.114  38.532  1.00  6.430          O  
ATOM   4461  CB  ASN A 306      15.247  -1.129  38.158  1.00  8.340          C  
ATOM   4462  CG  ASN A 306      16.609  -1.637  38.402  1.00  8.340          C  
ATOM   4463  OD1 ASN A 306      16.808  -2.765  38.864  1.00  8.340          O  
ATOM   4464  ND2 ASN A 306      17.580  -0.825  38.093  1.00  8.340          N  
ATOM   4465  H   ASN A 306      15.031  -1.666  35.525  1.00  6.890          H  
ATOM   4466  HA  ASN A 306      14.356  -3.073  38.099  1.00  7.250          H  
ATOM   4467 1HB  ASN A 306      15.348  -0.290  37.509  1.00 10.000          H  
ATOM   4468 2HB  ASN A 306      14.822  -0.773  39.096  1.00 10.000          H  
ATOM   4469 1HD2 ASN A 306      18.529  -1.105  38.233  1.00 10.000          H  
ATOM   4470 2HD2 ASN A 306      17.375   0.081  37.717  1.00 10.000          H  
ATOM   4471  N   GLY A 307      12.217  -1.799  36.394  1.00  5.930          N  
ATOM   4472  CA  GLY A 307      10.858  -1.361  36.140  1.00  5.990          C  
ATOM   4473  C   GLY A 307      10.779  -1.130  34.641  1.00  5.720          C  
ATOM   4474  O   GLY A 307      11.809  -1.009  33.977  1.00  5.560          O  
ATOM   4475  H   GLY A 307      12.698  -2.261  35.625  1.00  7.120          H  
ATOM   4476 1HA  GLY A 307      10.147  -2.127  36.451  1.00  7.190          H  
ATOM   4477 2HA  GLY A 307      10.643  -0.444  36.686  1.00  7.190          H  
ATOM   4478  N   LEU A 308       9.598  -0.961  34.074  1.00  5.700          N  
ATOM   4479  CA  LEU A 308       9.583  -0.808  32.618  1.00  5.470          C  
ATOM   4480  C   LEU A 308      10.394   0.400  32.152  1.00  5.460          C  
ATOM   4481  O   LEU A 308      11.110   0.326  31.160  1.00  5.230          O  
ATOM   4482  CB  LEU A 308       8.141  -0.673  32.112  1.00  7.750          C  
ATOM   4483  CG  LEU A 308       7.227  -1.933  32.230  1.00  7.750          C  
ATOM   4484  CD1 LEU A 308       5.804  -1.537  31.856  1.00  7.750          C  
ATOM   4485  CD2 LEU A 308       7.727  -3.053  31.308  1.00  7.750          C  
ATOM   4486  H   LEU A 308       8.744  -1.007  34.613  1.00  6.840          H  
ATOM   4487  HA  LEU A 308      10.044  -1.687  32.178  1.00  6.560          H  
ATOM   4488 1HB  LEU A 308       7.660   0.139  32.652  1.00  9.300          H  
ATOM   4489 2HB  LEU A 308       8.181  -0.393  31.057  1.00  9.300          H  
ATOM   4490  HG  LEU A 308       7.222  -2.288  33.258  1.00  9.300          H  
ATOM   4491 1HD1 LEU A 308       5.148  -2.404  31.948  1.00  9.300          H  
ATOM   4492 2HD1 LEU A 308       5.455  -0.750  32.524  1.00  9.300          H  
ATOM   4493 3HD1 LEU A 308       5.783  -1.175  30.828  1.00  9.300          H  
ATOM   4494 1HD2 LEU A 308       7.068  -3.916  31.401  1.00  9.300          H  
ATOM   4495 2HD2 LEU A 308       7.722  -2.704  30.275  1.00  9.300          H  
ATOM   4496 3HD2 LEU A 308       8.733  -3.354  31.579  1.00  9.300          H  
ATOM   4497  N   SER A 309      10.330   1.493  32.900  1.00  5.720          N  
ATOM   4498  CA  SER A 309      11.008   2.732  32.556  1.00  5.760          C  
ATOM   4499  C   SER A 309      12.276   2.969  33.379  1.00  5.790          C  
ATOM   4500  O   SER A 309      12.773   4.095  33.438  1.00  5.850          O  
ATOM   4501  CB  SER A 309      10.056   3.890  32.753  1.00  8.050          C  
ATOM   4502  OG  SER A 309       9.657   3.990  34.096  1.00  8.050          O  
ATOM   4503  H   SER A 309       9.755   1.489  33.727  1.00  6.860          H  
ATOM   4504  HA  SER A 309      11.287   2.686  31.500  1.00  6.910          H  
ATOM   4505 1HB  SER A 309      10.530   4.818  32.431  1.00  9.660          H  
ATOM   4506 2HB  SER A 309       9.181   3.737  32.127  1.00  9.660          H  
ATOM   4507  HG  SER A 309       9.068   4.748  34.142  1.00  9.660          H  
ATOM   4508  N   ALA A 310      12.765   1.945  34.085  1.00  5.780          N  
ATOM   4509  CA  ALA A 310      13.951   2.115  34.919  1.00  5.850          C  
ATOM   4510  C   ALA A 310      15.168   1.438  34.246  1.00  5.580          C  
ATOM   4511  O   ALA A 310      15.291   0.205  34.261  1.00  5.280          O  
ATOM   4512  CB  ALA A 310      13.712   1.559  36.283  1.00  8.160          C  
ATOM   4513  H   ALA A 310      12.337   1.017  33.993  1.00  6.940          H  
ATOM   4514  HA  ALA A 310      14.116   3.177  35.034  1.00  7.020          H  
ATOM   4515 1HB  ALA A 310      14.592   1.729  36.881  1.00  9.790          H  
ATOM   4516 2HB  ALA A 310      12.854   2.043  36.740  1.00  9.790          H  
ATOM   4517 3HB  ALA A 310      13.527   0.531  36.175  1.00  9.790          H  
ATOM   4518  N   PRO A 311      16.168   2.215  33.791  1.00  5.680          N  
ATOM   4519  CA  PRO A 311      17.264   1.774  32.939  1.00  5.490          C  
ATOM   4520  C   PRO A 311      18.170   0.725  33.533  1.00  5.460          C  
ATOM   4521  O   PRO A 311      18.410   0.691  34.737  1.00  5.670          O  
ATOM   4522  CB  PRO A 311      18.064   3.067  32.722  1.00  8.230          C  
ATOM   4523  CG  PRO A 311      17.722   3.959  33.886  1.00  8.230          C  
ATOM   4524  CD  PRO A 311      16.298   3.612  34.259  1.00  8.230          C  
ATOM   4525  HA  PRO A 311      16.853   1.409  31.982  1.00  6.590          H  
ATOM   4526 1HB  PRO A 311      19.136   2.821  32.688  1.00  9.880          H  
ATOM   4527 2HB  PRO A 311      17.816   3.508  31.758  1.00  9.880          H  
ATOM   4528 1HG  PRO A 311      18.422   3.791  34.711  1.00  9.880          H  
ATOM   4529 2HG  PRO A 311      17.836   5.010  33.592  1.00  9.880          H  
ATOM   4530 1HD  PRO A 311      16.216   3.670  35.358  1.00  9.880          H  
ATOM   4531 2HD  PRO A 311      15.587   4.275  33.739  1.00  9.880          H  
ATOM   4532  N   ASN A 312      18.705  -0.113  32.665  1.00  5.240          N  
ATOM   4533  CA  ASN A 312      19.678  -1.108  33.051  1.00  5.230          C  
ATOM   4534  C   ASN A 312      21.062  -0.529  32.877  1.00  5.210          C  
ATOM   4535  O   ASN A 312      21.539  -0.379  31.750  1.00  5.000          O  
ATOM   4536  CB  ASN A 312      19.538  -2.369  32.235  1.00  7.330          C  
ATOM   4537  CG  ASN A 312      20.508  -3.449  32.639  1.00  7.330          C  
ATOM   4538  OD1 ASN A 312      21.375  -3.261  33.537  1.00  7.330          O  
ATOM   4539  ND2 ASN A 312      20.394  -4.584  31.982  1.00  7.330          N  
ATOM   4540  H   ASN A 312      18.431  -0.062  31.670  1.00  6.290          H  
ATOM   4541  HA  ASN A 312      19.541  -1.349  34.106  1.00  6.280          H  
ATOM   4542 1HB  ASN A 312      18.522  -2.756  32.327  1.00  8.790          H  
ATOM   4543 2HB  ASN A 312      19.694  -2.134  31.196  1.00  8.790          H  
ATOM   4544 1HD2 ASN A 312      20.997  -5.352  32.176  1.00  8.790          H  
ATOM   4545 2HD2 ASN A 312      19.676  -4.686  31.252  1.00  8.790          H  
ATOM   4546  N   GLY A 313      21.752  -0.251  33.972  1.00  5.450          N  
ATOM   4547  CA  GLY A 313      23.066   0.373  33.867  1.00  5.470          C  
ATOM   4548  C   GLY A 313      23.992  -0.434  32.956  1.00  5.280          C  
ATOM   4549  O   GLY A 313      24.829   0.141  32.255  1.00  5.200          O  
ATOM   4550  H   GLY A 313      21.331  -0.414  34.877  1.00  6.540          H  
ATOM   4551 1HA  GLY A 313      22.956   1.385  33.477  1.00  6.560          H  
ATOM   4552 2HA  GLY A 313      23.508   0.461  34.859  1.00  6.560          H  
ATOM   4553  N   ARG A 314      23.840  -1.767  32.936  1.00  5.220          N  
ATOM   4554  CA  ARG A 314      24.677  -2.586  32.082  1.00  5.060          C  
ATOM   4555  C   ARG A 314      24.376  -2.341  30.607  1.00  4.770          C  
ATOM   4556  O   ARG A 314      25.275  -2.446  29.773  1.00  4.640          O  
ATOM   4557  CB  ARG A 314      24.532  -4.056  32.429  1.00  7.150          C  
ATOM   4558  CG  ARG A 314      25.149  -4.423  33.778  1.00  7.150          C  
ATOM   4559  CD  ARG A 314      25.025  -5.868  34.108  1.00  7.150          C  
ATOM   4560  NE  ARG A 314      25.666  -6.179  35.397  1.00  7.150          N  
ATOM   4561  CZ  ARG A 314      25.080  -6.085  36.617  1.00  7.150          C  
ATOM   4562  NH1 ARG A 314      23.833  -5.676  36.731  1.00  7.150          N  
ATOM   4563  NH2 ARG A 314      25.771  -6.400  37.702  1.00  7.150          N  
ATOM   4564  H   ARG A 314      23.123  -2.226  33.504  1.00  6.260          H  
ATOM   4565  HA  ARG A 314      25.717  -2.313  32.264  1.00  6.070          H  
ATOM   4566 1HB  ARG A 314      23.485  -4.327  32.450  1.00  8.580          H  
ATOM   4567 2HB  ARG A 314      25.010  -4.659  31.660  1.00  8.580          H  
ATOM   4568 1HG  ARG A 314      26.208  -4.175  33.761  1.00  8.580          H  
ATOM   4569 2HG  ARG A 314      24.660  -3.846  34.560  1.00  8.580          H  
ATOM   4570 1HD  ARG A 314      23.977  -6.159  34.154  1.00  8.580          H  
ATOM   4571 2HD  ARG A 314      25.523  -6.454  33.335  1.00  8.580          H  
ATOM   4572  HE  ARG A 314      26.628  -6.497  35.366  1.00  8.580          H  
ATOM   4573 1HH1 ARG A 314      23.311  -5.425  35.908  1.00  8.580          H  
ATOM   4574 2HH1 ARG A 314      23.402  -5.605  37.642  1.00  8.580          H  
ATOM   4575 1HH2 ARG A 314      26.729  -6.711  37.621  1.00  8.580          H  
ATOM   4576 2HH2 ARG A 314      25.343  -6.328  38.614  1.00  8.580          H  
ATOM   4577  N   ALA A 315      23.108  -2.081  30.260  1.00  4.660          N  
ATOM   4578  CA  ALA A 315      22.743  -1.839  28.875  1.00  4.380          C  
ATOM   4579  C   ALA A 315      23.341  -0.543  28.416  1.00  4.330          C  
ATOM   4580  O   ALA A 315      23.776  -0.424  27.270  1.00  4.120          O  
ATOM   4581  CB  ALA A 315      21.260  -1.809  28.700  1.00  6.240          C  
ATOM   4582  H   ALA A 315      22.395  -1.947  30.975  1.00  5.590          H  
ATOM   4583  HA  ALA A 315      23.159  -2.637  28.270  1.00  5.260          H  
ATOM   4584 1HB  ALA A 315      21.014  -1.652  27.651  1.00  7.490          H  
ATOM   4585 2HB  ALA A 315      20.891  -2.759  29.027  1.00  7.490          H  
ATOM   4586 3HB  ALA A 315      20.822  -1.009  29.302  1.00  7.490          H  
ATOM   4587  N   GLN A 316      23.351   0.437  29.320  1.00  4.550          N  
ATOM   4588  CA  GLN A 316      23.911   1.734  29.000  1.00  4.530          C  
ATOM   4589  C   GLN A 316      25.400   1.559  28.719  1.00  4.500          C  
ATOM   4590  O   GLN A 316      25.916   2.120  27.747  1.00  4.320          O  
ATOM   4591  CB  GLN A 316      23.615   2.712  30.134  1.00  6.350          C  
ATOM   4592  CG  GLN A 316      22.143   3.089  30.219  1.00  6.350          C  
ATOM   4593  CD  GLN A 316      21.790   3.911  31.430  1.00  6.350          C  
ATOM   4594  OE1 GLN A 316      22.256   3.637  32.531  1.00  6.350          O  
ATOM   4595  NE2 GLN A 316      20.964   4.931  31.229  1.00  6.350          N  
ATOM   4596  H   GLN A 316      22.916   0.251  30.233  1.00  5.460          H  
ATOM   4597  HA  GLN A 316      23.435   2.109  28.096  1.00  5.440          H  
ATOM   4598 1HB  GLN A 316      23.868   2.244  31.070  1.00  7.620          H  
ATOM   4599 2HB  GLN A 316      24.212   3.616  30.026  1.00  7.620          H  
ATOM   4600 1HG  GLN A 316      21.879   3.665  29.333  1.00  7.620          H  
ATOM   4601 2HG  GLN A 316      21.550   2.169  30.250  1.00  7.620          H  
ATOM   4602 1HE2 GLN A 316      20.684   5.522  31.989  1.00  7.620          H  
ATOM   4603 2HE2 GLN A 316      20.617   5.122  30.307  1.00  7.620          H  
ATOM   4604  N   VAL A 317      26.067   0.702  29.508  1.00  4.660          N  
ATOM   4605  CA  VAL A 317      27.475   0.409  29.275  1.00  4.660          C  
ATOM   4606  C   VAL A 317      27.654  -0.261  27.930  1.00  4.380          C  
ATOM   4607  O   VAL A 317      28.554   0.124  27.183  1.00  4.270          O  
ATOM   4608  CB  VAL A 317      28.072  -0.506  30.364  1.00  6.520          C  
ATOM   4609  CG1 VAL A 317      29.478  -0.977  29.978  1.00  6.520          C  
ATOM   4610  CG2 VAL A 317      28.148   0.239  31.622  1.00  6.520          C  
ATOM   4611  H   VAL A 317      25.580   0.306  30.318  1.00  5.590          H  
ATOM   4612  HA  VAL A 317      28.023   1.349  29.273  1.00  5.590          H  
ATOM   4613  HB  VAL A 317      27.440  -1.378  30.486  1.00  7.830          H  
ATOM   4614 1HG1 VAL A 317      29.873  -1.614  30.765  1.00  7.830          H  
ATOM   4615 2HG1 VAL A 317      29.440  -1.547  29.054  1.00  7.830          H  
ATOM   4616 3HG1 VAL A 317      30.134  -0.123  29.847  1.00  7.830          H  
ATOM   4617 1HG2 VAL A 317      28.548  -0.397  32.397  1.00  7.830          H  
ATOM   4618 2HG2 VAL A 317      28.788   1.099  31.491  1.00  7.830          H  
ATOM   4619 3HG2 VAL A 317      27.168   0.560  31.897  1.00  7.830          H  
ATOM   4620  N   ARG A 318      26.807  -1.255  27.611  1.00  4.270          N  
ATOM   4621  CA  ARG A 318      26.920  -1.948  26.336  1.00  4.020          C  
ATOM   4622  C   ARG A 318      26.814  -0.983  25.169  1.00  3.780          C  
ATOM   4623  O   ARG A 318      27.640  -1.047  24.260  1.00  3.630          O  
ATOM   4624  CB  ARG A 318      25.820  -3.014  26.166  1.00  5.730          C  
ATOM   4625  CG  ARG A 318      25.969  -4.296  27.008  1.00  5.730          C  
ATOM   4626  CD  ARG A 318      25.022  -5.421  26.571  1.00  5.730          C  
ATOM   4627  NE  ARG A 318      23.566  -5.167  26.867  1.00  5.730          N  
ATOM   4628  CZ  ARG A 318      22.931  -5.485  28.040  1.00  5.730          C  
ATOM   4629  NH1 ARG A 318      23.616  -6.031  29.032  1.00  5.730          N  
ATOM   4630  NH2 ARG A 318      21.617  -5.257  28.195  1.00  5.730          N  
ATOM   4631  H   ARG A 318      26.107  -1.553  28.294  1.00  5.120          H  
ATOM   4632  HA  ARG A 318      27.894  -2.437  26.297  1.00  4.820          H  
ATOM   4633 1HB  ARG A 318      24.861  -2.579  26.419  1.00  6.870          H  
ATOM   4634 2HB  ARG A 318      25.768  -3.309  25.118  1.00  6.870          H  
ATOM   4635 1HG  ARG A 318      26.991  -4.657  26.920  1.00  6.870          H  
ATOM   4636 2HG  ARG A 318      25.761  -4.076  28.043  1.00  6.870          H  
ATOM   4637 1HD  ARG A 318      25.120  -5.543  25.491  1.00  6.870          H  
ATOM   4638 2HD  ARG A 318      25.318  -6.350  27.051  1.00  6.870          H  
ATOM   4639  HE  ARG A 318      22.993  -4.777  26.127  1.00  6.870          H  
ATOM   4640 1HH1 ARG A 318      24.603  -6.213  28.928  1.00  6.870          H  
ATOM   4641 2HH1 ARG A 318      23.155  -6.277  29.899  1.00  6.870          H  
ATOM   4642 1HH2 ARG A 318      21.036  -4.829  27.446  1.00  6.870          H  
ATOM   4643 2HH2 ARG A 318      21.155  -5.506  29.059  1.00  6.870          H  
ATOM   4644  N   VAL A 319      25.853  -0.056  25.223  1.00  3.770          N  
ATOM   4645  CA  VAL A 319      25.668   0.901  24.143  1.00  3.560          C  
ATOM   4646  C   VAL A 319      26.879   1.819  24.016  1.00  3.590          C  
ATOM   4647  O   VAL A 319      27.336   2.089  22.902  1.00  3.390          O  
ATOM   4648  CB  VAL A 319      24.394   1.736  24.347  1.00  5.070          C  
ATOM   4649  CG1 VAL A 319      24.317   2.805  23.351  1.00  5.070          C  
ATOM   4650  CG2 VAL A 319      23.208   0.896  24.169  1.00  5.070          C  
ATOM   4651  H   VAL A 319      25.202  -0.071  26.015  1.00  4.520          H  
ATOM   4652  HA  VAL A 319      25.559   0.342  23.213  1.00  4.270          H  
ATOM   4653  HB  VAL A 319      24.410   2.179  25.347  1.00  6.080          H  
ATOM   4654 1HG1 VAL A 319      23.430   3.348  23.532  1.00  6.080          H  
ATOM   4655 2HG1 VAL A 319      25.148   3.441  23.432  1.00  6.080          H  
ATOM   4656 3HG1 VAL A 319      24.286   2.372  22.365  1.00  6.080          H  
ATOM   4657 1HG2 VAL A 319      22.328   1.490  24.292  1.00  6.080          H  
ATOM   4658 2HG2 VAL A 319      23.237   0.500  23.169  1.00  6.080          H  
ATOM   4659 3HG2 VAL A 319      23.213   0.089  24.888  1.00  6.080          H  
ATOM   4660  N   ILE A 320      27.394   2.316  25.143  1.00  3.840          N  
ATOM   4661  CA  ILE A 320      28.555   3.183  25.093  1.00  3.890          C  
ATOM   4662  C   ILE A 320      29.742   2.443  24.504  1.00  3.810          C  
ATOM   4663  O   ILE A 320      30.459   2.999  23.666  1.00  3.670          O  
ATOM   4664  CB  ILE A 320      28.959   3.693  26.483  1.00  5.430          C  
ATOM   4665  CG1 ILE A 320      27.886   4.664  27.038  1.00  5.430          C  
ATOM   4666  CG2 ILE A 320      30.320   4.395  26.348  1.00  5.430          C  
ATOM   4667  CD1 ILE A 320      28.024   4.977  28.531  1.00  5.430          C  
ATOM   4668  H   ILE A 320      26.952   2.099  26.044  1.00  4.610          H  
ATOM   4669  HA  ILE A 320      28.328   4.035  24.459  1.00  4.670          H  
ATOM   4670  HB  ILE A 320      29.028   2.855  27.181  1.00  6.510          H  
ATOM   4671 1HG1 ILE A 320      27.952   5.595  26.494  1.00  6.510          H  
ATOM   4672 2HG1 ILE A 320      26.903   4.236  26.862  1.00  6.510          H  
ATOM   4673 1HG2 ILE A 320      30.629   4.770  27.294  1.00  6.510          H  
ATOM   4674 2HG2 ILE A 320      31.092   3.725  25.992  1.00  6.510          H  
ATOM   4675 3HG2 ILE A 320      30.216   5.216  25.644  1.00  6.510          H  
ATOM   4676 1HD1 ILE A 320      27.232   5.660  28.828  1.00  6.510          H  
ATOM   4677 2HD1 ILE A 320      27.935   4.051  29.108  1.00  6.510          H  
ATOM   4678 3HD1 ILE A 320      28.980   5.435  28.732  1.00  6.510          H  
ATOM   4679  N   GLN A 321      29.988   1.214  24.965  1.00  3.900          N  
ATOM   4680  CA  GLN A 321      31.110   0.450  24.465  1.00  3.880          C  
ATOM   4681  C   GLN A 321      30.963   0.182  22.980  1.00  3.590          C  
ATOM   4682  O   GLN A 321      31.959   0.235  22.256  1.00  3.530          O  
ATOM   4683  CB  GLN A 321      31.271  -0.841  25.251  1.00  5.440          C  
ATOM   4684  CG  GLN A 321      31.761  -0.617  26.677  1.00  5.440          C  
ATOM   4685  CD  GLN A 321      31.782  -1.883  27.462  1.00  5.440          C  
ATOM   4686  OE1 GLN A 321      31.172  -2.870  27.039  1.00  5.440          O  
ATOM   4687  NE2 GLN A 321      32.471  -1.879  28.601  1.00  5.440          N  
ATOM   4688  H   GLN A 321      29.379   0.808  25.682  1.00  4.680          H  
ATOM   4689  HA  GLN A 321      32.012   1.037  24.609  1.00  4.660          H  
ATOM   4690 1HB  GLN A 321      30.303  -1.346  25.299  1.00  6.530          H  
ATOM   4691 2HB  GLN A 321      31.967  -1.503  24.741  1.00  6.530          H  
ATOM   4692 1HG  GLN A 321      32.772  -0.216  26.641  1.00  6.530          H  
ATOM   4693 2HG  GLN A 321      31.101   0.091  27.175  1.00  6.530          H  
ATOM   4694 1HE2 GLN A 321      32.512  -2.703  29.168  1.00  6.530          H  
ATOM   4695 2HE2 GLN A 321      32.957  -1.052  28.901  1.00  6.530          H  
ATOM   4696  N   GLN A 322      29.740  -0.088  22.510  1.00  3.420          N  
ATOM   4697  CA  GLN A 322      29.532  -0.286  21.089  1.00  3.170          C  
ATOM   4698  C   GLN A 322      29.829   0.999  20.321  1.00  3.020          C  
ATOM   4699  O   GLN A 322      30.534   0.960  19.315  1.00  2.880          O  
ATOM   4700  CB  GLN A 322      28.106  -0.775  20.828  1.00  4.540          C  
ATOM   4701  CG  GLN A 322      27.875  -2.212  21.277  1.00  4.540          C  
ATOM   4702  CD  GLN A 322      26.417  -2.675  21.223  1.00  4.540          C  
ATOM   4703  OE1 GLN A 322      25.488  -2.100  21.812  1.00  4.540          O  
ATOM   4704  NE2 GLN A 322      26.204  -3.751  20.471  1.00  4.540          N  
ATOM   4705  H   GLN A 322      28.954  -0.196  23.160  1.00  4.100          H  
ATOM   4706  HA  GLN A 322      30.221  -1.052  20.744  1.00  3.800          H  
ATOM   4707 1HB  GLN A 322      27.409  -0.141  21.373  1.00  5.450          H  
ATOM   4708 2HB  GLN A 322      27.874  -0.695  19.767  1.00  5.450          H  
ATOM   4709 1HG  GLN A 322      28.448  -2.857  20.616  1.00  5.450          H  
ATOM   4710 2HG  GLN A 322      28.238  -2.334  22.289  1.00  5.450          H  
ATOM   4711 1HE2 GLN A 322      25.278  -4.120  20.366  1.00  5.450          H  
ATOM   4712 2HE2 GLN A 322      26.969  -4.195  20.002  1.00  5.450          H  
ATOM   4713  N   ALA A 323      29.381   2.158  20.821  1.00  3.070          N  
ATOM   4714  CA  ALA A 323      29.683   3.394  20.110  1.00  2.950          C  
ATOM   4715  C   ALA A 323      31.207   3.591  20.038  1.00  3.010          C  
ATOM   4716  O   ALA A 323      31.743   3.966  18.986  1.00  2.850          O  
ATOM   4717  CB  ALA A 323      29.008   4.572  20.791  1.00  4.180          C  
ATOM   4718  H   ALA A 323      28.783   2.165  21.654  1.00  3.680          H  
ATOM   4719  HA  ALA A 323      29.300   3.307  19.093  1.00  3.540          H  
ATOM   4720 1HB  ALA A 323      29.223   5.492  20.246  1.00  5.010          H  
ATOM   4721 2HB  ALA A 323      27.928   4.411  20.821  1.00  5.010          H  
ATOM   4722 3HB  ALA A 323      29.394   4.642  21.804  1.00  5.010          H  
ATOM   4723  N   LEU A 324      31.925   3.287  21.133  1.00  3.270          N  
ATOM   4724  CA  LEU A 324      33.380   3.401  21.126  1.00  3.380          C  
ATOM   4725  C   LEU A 324      34.008   2.426  20.133  1.00  3.260          C  
ATOM   4726  O   LEU A 324      34.936   2.789  19.392  1.00  3.200          O  
ATOM   4727  CB  LEU A 324      33.936   3.150  22.544  1.00  4.690          C  
ATOM   4728  CG  LEU A 324      33.731   4.266  23.613  1.00  4.690          C  
ATOM   4729  CD1 LEU A 324      34.079   3.723  25.002  1.00  4.690          C  
ATOM   4730  CD2 LEU A 324      34.683   5.435  23.292  1.00  4.690          C  
ATOM   4731  H   LEU A 324      31.439   3.005  21.992  1.00  3.920          H  
ATOM   4732  HA  LEU A 324      33.638   4.405  20.815  1.00  4.060          H  
ATOM   4733 1HB  LEU A 324      33.464   2.254  22.927  1.00  5.630          H  
ATOM   4734 2HB  LEU A 324      34.991   2.953  22.471  1.00  5.630          H  
ATOM   4735  HG  LEU A 324      32.691   4.603  23.609  1.00  5.630          H  
ATOM   4736 1HD1 LEU A 324      33.947   4.502  25.749  1.00  5.630          H  
ATOM   4737 2HD1 LEU A 324      33.425   2.890  25.242  1.00  5.630          H  
ATOM   4738 3HD1 LEU A 324      35.109   3.388  25.009  1.00  5.630          H  
ATOM   4739 1HD2 LEU A 324      34.573   6.208  24.017  1.00  5.630          H  
ATOM   4740 2HD2 LEU A 324      35.704   5.079  23.308  1.00  5.630          H  
ATOM   4741 3HD2 LEU A 324      34.476   5.837  22.326  1.00  5.630          H  
ATOM   4742  N   ALA A 325      33.508   1.184  20.094  1.00  3.250          N  
ATOM   4743  CA  ALA A 325      34.041   0.180  19.185  1.00  3.180          C  
ATOM   4744  C   ALA A 325      33.868   0.581  17.728  1.00  2.900          C  
ATOM   4745  O   ALA A 325      34.798   0.436  16.930  1.00  2.890          O  
ATOM   4746  CB  ALA A 325      33.351  -1.148  19.425  1.00  4.480          C  
ATOM   4747  H   ALA A 325      32.780   0.916  20.761  1.00  3.900          H  
ATOM   4748  HA  ALA A 325      35.105   0.076  19.388  1.00  3.820          H  
ATOM   4749 1HB  ALA A 325      33.773  -1.901  18.763  1.00  5.380          H  
ATOM   4750 2HB  ALA A 325      33.495  -1.446  20.463  1.00  5.380          H  
ATOM   4751 3HB  ALA A 325      32.287  -1.041  19.222  1.00  5.380          H  
ATOM   4752  N   GLU A 326      32.699   1.143  17.401  1.00  2.710          N  
ATOM   4753  CA  GLU A 326      32.383   1.587  16.046  1.00  2.440          C  
ATOM   4754  C   GLU A 326      33.251   2.782  15.665  1.00  2.430          C  
ATOM   4755  O   GLU A 326      33.710   2.901  14.527  1.00  2.290          O  
ATOM   4756  CB  GLU A 326      30.897   1.960  15.949  1.00  3.520          C  
ATOM   4757  CG  GLU A 326      29.906   0.770  16.071  1.00  3.520          C  
ATOM   4758  CD  GLU A 326      29.949  -0.201  14.931  1.00  3.520          C  
ATOM   4759  OE1 GLU A 326      29.728   0.210  13.828  1.00  3.520          O  
ATOM   4760  OE2 GLU A 326      30.214  -1.355  15.162  1.00  3.520          O  
ATOM   4761  H   GLU A 326      31.973   1.204  18.120  1.00  3.250          H  
ATOM   4762  HA  GLU A 326      32.590   0.770  15.355  1.00  2.930          H  
ATOM   4763 1HB  GLU A 326      30.655   2.668  16.744  1.00  4.230          H  
ATOM   4764 2HB  GLU A 326      30.711   2.461  14.999  1.00  4.230          H  
ATOM   4765 1HG  GLU A 326      30.136   0.224  16.978  1.00  4.230          H  
ATOM   4766 2HG  GLU A 326      28.895   1.170  16.174  1.00  4.230          H  
ATOM   4767  N   SER A 327      33.513   3.643  16.655  1.00  2.600          N  
ATOM   4768  CA  SER A 327      34.305   4.850  16.490  1.00  2.610          C  
ATOM   4769  C   SER A 327      35.808   4.542  16.454  1.00  2.760          C  
ATOM   4770  O   SER A 327      36.600   5.288  15.862  1.00  2.750          O  
ATOM   4771  CB  SER A 327      34.039   5.771  17.666  1.00  3.650          C  
ATOM   4772  OG  SER A 327      32.706   6.161  17.716  1.00  3.650          O  
ATOM   4773  H   SER A 327      33.057   3.494  17.556  1.00  3.120          H  
ATOM   4774  HA  SER A 327      34.014   5.334  15.557  1.00  3.130          H  
ATOM   4775 1HB  SER A 327      34.310   5.273  18.591  1.00  4.380          H  
ATOM   4776 2HB  SER A 327      34.661   6.634  17.576  1.00  4.380          H  
ATOM   4777  HG  SER A 327      32.225   5.400  18.105  1.00  4.380          H  
ATOM   4778  N   GLY A 328      36.215   3.415  17.056  1.00  2.930          N  
ATOM   4779  CA  GLY A 328      37.618   3.037  17.115  1.00  3.110          C  
ATOM   4780  C   GLY A 328      38.346   3.813  18.206  1.00  3.330          C  
ATOM   4781  O   GLY A 328      39.536   4.110  18.083  1.00  3.450          O  
ATOM   4782  H   GLY A 328      35.546   2.832  17.563  1.00  3.520          H  
ATOM   4783 1HA  GLY A 328      37.686   1.967  17.313  1.00  3.730          H  
ATOM   4784 2HA  GLY A 328      38.087   3.221  16.150  1.00  3.730          H  
ATOM   4785  N   LEU A 329      37.599   4.208  19.234  1.00  3.390          N  
ATOM   4786  CA  LEU A 329      38.114   4.996  20.348  1.00  3.620          C  
ATOM   4787  C   LEU A 329      38.088   4.223  21.653  1.00  3.880          C  
ATOM   4788  O   LEU A 329      37.252   3.342  21.835  1.00  3.870          O  
ATOM   4789  CB  LEU A 329      37.258   6.248  20.493  1.00  4.980          C  
ATOM   4790  CG  LEU A 329      37.181   7.167  19.273  1.00  4.980          C  
ATOM   4791  CD1 LEU A 329      36.179   8.222  19.568  1.00  4.980          C  
ATOM   4792  CD2 LEU A 329      38.535   7.790  18.976  1.00  4.980          C  
ATOM   4793  H   LEU A 329      36.634   3.869  19.279  1.00  4.070          H  
ATOM   4794  HA  LEU A 329      39.149   5.265  20.148  1.00  4.340          H  
ATOM   4795 1HB  LEU A 329      36.249   5.931  20.718  1.00  5.970          H  
ATOM   4796 2HB  LEU A 329      37.623   6.821  21.330  1.00  5.970          H  
ATOM   4797  HG  LEU A 329      36.859   6.603  18.405  1.00  5.970          H  
ATOM   4798 1HD1 LEU A 329      36.087   8.891  18.717  1.00  5.970          H  
ATOM   4799 2HD1 LEU A 329      35.222   7.750  19.767  1.00  5.970          H  
ATOM   4800 3HD1 LEU A 329      36.501   8.784  20.439  1.00  5.970          H  
ATOM   4801 1HD2 LEU A 329      38.446   8.449  18.112  1.00  5.970          H  
ATOM   4802 2HD2 LEU A 329      38.874   8.364  19.835  1.00  5.970          H  
ATOM   4803 3HD2 LEU A 329      39.266   7.014  18.752  1.00  5.970          H  
ATOM   4804  N   GLY A 330      39.000   4.533  22.571  1.00  4.120          N  
ATOM   4805  CA  GLY A 330      38.924   3.908  23.885  1.00  4.360          C  
ATOM   4806  C   GLY A 330      38.142   4.824  24.823  1.00  4.420          C  
ATOM   4807  O   GLY A 330      37.897   5.980  24.490  1.00  4.320          O  
ATOM   4808  H   GLY A 330      39.720   5.251  22.380  1.00  4.940          H  
ATOM   4809 1HA  GLY A 330      38.444   2.936  23.787  1.00  5.230          H  
ATOM   4810 2HA  GLY A 330      39.932   3.746  24.267  1.00  5.230          H  
ATOM   4811  N   PRO A 331      37.750   4.373  26.027  1.00  4.590          N  
ATOM   4812  CA  PRO A 331      37.099   5.193  27.053  1.00  4.700          C  
ATOM   4813  C   PRO A 331      37.908   6.469  27.308  1.00  4.850          C  
ATOM   4814  O   PRO A 331      37.373   7.571  27.449  1.00  4.880          O  
ATOM   4815  CB  PRO A 331      37.181   4.248  28.263  1.00  7.050          C  
ATOM   4816  CG  PRO A 331      37.106   2.866  27.658  1.00  7.050          C  
ATOM   4817  CD  PRO A 331      37.924   2.955  26.387  1.00  7.050          C  
ATOM   4818  HA  PRO A 331      36.069   5.415  26.770  1.00  5.640          H  
ATOM   4819 1HB  PRO A 331      38.098   4.425  28.852  1.00  8.460          H  
ATOM   4820 2HB  PRO A 331      36.358   4.435  28.934  1.00  8.460          H  
ATOM   4821 1HG  PRO A 331      37.507   2.123  28.372  1.00  8.460          H  
ATOM   4822 2HG  PRO A 331      36.052   2.597  27.482  1.00  8.460          H  
ATOM   4823 1HD  PRO A 331      38.982   2.717  26.577  1.00  8.460          H  
ATOM   4824 2HD  PRO A 331      37.464   2.288  25.642  1.00  8.460          H  
ATOM   4825  N   ALA A 332      39.229   6.285  27.263  1.00  4.940          N  
ATOM   4826  CA  ALA A 332      40.283   7.268  27.433  1.00  5.080          C  
ATOM   4827  C   ALA A 332      40.196   8.456  26.486  1.00  4.890          C  
ATOM   4828  O   ALA A 332      40.721   9.531  26.772  1.00  4.980          O  
ATOM   4829  CB  ALA A 332      41.629   6.602  27.263  1.00  7.060          C  
ATOM   4830  H   ALA A 332      39.561   5.336  27.164  1.00  5.930          H  
ATOM   4831  HA  ALA A 332      40.203   7.642  28.445  1.00  6.100          H  
ATOM   4832 1HB  ALA A 332      42.419   7.332  27.446  1.00  8.470          H  
ATOM   4833 2HB  ALA A 332      41.722   5.779  27.978  1.00  8.470          H  
ATOM   4834 3HB  ALA A 332      41.715   6.220  26.245  1.00  8.470          H  
ATOM   4835  N   ASP A 333      39.637   8.235  25.308  1.00  4.620          N  
ATOM   4836  CA  ASP A 333      39.625   9.236  24.270  1.00  4.430          C  
ATOM   4837  C   ASP A 333      38.452  10.218  24.318  1.00  4.340          C  
ATOM   4838  O   ASP A 333      38.369  11.109  23.463  1.00  4.170          O  
ATOM   4839  CB  ASP A 333      39.662   8.501  22.931  1.00  6.280          C  
ATOM   4840  CG  ASP A 333      41.023   7.771  22.665  1.00  6.280          C  
ATOM   4841  OD1 ASP A 333      42.082   8.372  22.837  1.00  6.280          O  
ATOM   4842  OD2 ASP A 333      40.985   6.590  22.320  1.00  6.280          O  
ATOM   4843  H   ASP A 333      39.165   7.347  25.126  1.00  5.540          H  
ATOM   4844  HA  ASP A 333      40.538   9.814  24.364  1.00  5.320          H  
ATOM   4845 1HB  ASP A 333      38.874   7.761  22.939  1.00  7.530          H  
ATOM   4846 2HB  ASP A 333      39.452   9.184  22.126  1.00  7.530          H  
ATOM   4847  N   ILE A 334      37.548  10.076  25.305  1.00  4.460          N  
ATOM   4848  CA  ILE A 334      36.393  10.978  25.439  1.00  4.420          C  
ATOM   4849  C   ILE A 334      36.542  11.892  26.668  1.00  4.690          C  
ATOM   4850  O   ILE A 334      36.800  11.425  27.778  1.00  4.900          O  
ATOM   4851  CB  ILE A 334      35.077  10.174  25.496  1.00  6.200          C  
ATOM   4852  CG1 ILE A 334      34.969   9.230  24.236  1.00  6.200          C  
ATOM   4853  CG2 ILE A 334      33.853  11.095  25.602  1.00  6.200          C  
ATOM   4854  CD1 ILE A 334      35.021   9.883  22.904  1.00  6.200          C  
ATOM   4855  H   ILE A 334      37.661   9.314  25.988  1.00  5.350          H  
ATOM   4856  HA  ILE A 334      36.355  11.636  24.580  1.00  5.300          H  
ATOM   4857  HB  ILE A 334      35.106   9.531  26.371  1.00  7.440          H  
ATOM   4858 1HG1 ILE A 334      35.769   8.485  24.289  1.00  7.440          H  
ATOM   4859 2HG1 ILE A 334      34.013   8.725  24.269  1.00  7.440          H  
ATOM   4860 1HG2 ILE A 334      32.940  10.498  25.658  1.00  7.440          H  
ATOM   4861 2HG2 ILE A 334      33.926  11.701  26.496  1.00  7.440          H  
ATOM   4862 3HG2 ILE A 334      33.806  11.736  24.741  1.00  7.440          H  
ATOM   4863 1HD1 ILE A 334      34.915   9.113  22.158  1.00  7.440          H  
ATOM   4864 2HD1 ILE A 334      34.217  10.594  22.808  1.00  7.440          H  
ATOM   4865 3HD1 ILE A 334      35.961  10.379  22.766  1.00  7.440          H  
ATOM   4866  N   ASP A 335      36.390  13.208  26.468  1.00  4.690          N  
ATOM   4867  CA  ASP A 335      36.588  14.200  27.523  1.00  4.950          C  
ATOM   4868  C   ASP A 335      35.324  14.453  28.331  1.00  5.070          C  
ATOM   4869  O   ASP A 335      35.395  14.751  29.526  1.00  5.320          O  
ATOM   4870  CB  ASP A 335      36.980  15.549  26.906  1.00  6.830          C  
ATOM   4871  CG  ASP A 335      38.298  15.570  26.082  1.00  6.830          C  
ATOM   4872  OD1 ASP A 335      39.406  15.371  26.581  1.00  6.830          O  
ATOM   4873  OD2 ASP A 335      38.164  15.821  24.892  1.00  6.830          O  
ATOM   4874  H   ASP A 335      36.134  13.551  25.537  1.00  5.630          H  
ATOM   4875  HA  ASP A 335      37.363  13.854  28.204  1.00  5.940          H  
ATOM   4876 1HB  ASP A 335      36.164  15.886  26.259  1.00  8.190          H  
ATOM   4877 2HB  ASP A 335      37.068  16.282  27.704  1.00  8.190          H  
ATOM   4878  N   ALA A 336      34.176  14.325  27.683  1.00  4.890          N  
ATOM   4879  CA  ALA A 336      32.903  14.624  28.340  1.00  5.020          C  
ATOM   4880  C   ALA A 336      31.736  13.828  27.799  1.00  4.860          C  
ATOM   4881  O   ALA A 336      31.823  13.265  26.710  1.00  4.620          O  
ATOM   4882  CB  ALA A 336      32.579  16.090  28.145  1.00  6.980          C  
ATOM   4883  H   ALA A 336      34.227  14.090  26.689  1.00  5.870          H  
ATOM   4884  HA  ALA A 336      33.007  14.401  29.398  1.00  6.020          H  
ATOM   4885 1HB  ALA A 336      31.647  16.338  28.660  1.00  8.370          H  
ATOM   4886 2HB  ALA A 336      33.385  16.697  28.537  1.00  8.370          H  
ATOM   4887 3HB  ALA A 336      32.471  16.271  27.088  1.00  8.370          H  
ATOM   4888  N   VAL A 337      30.681  13.726  28.599  1.00  5.030          N  
ATOM   4889  CA  VAL A 337      29.421  13.141  28.150  1.00  4.920          C  
ATOM   4890  C   VAL A 337      28.200  13.961  28.543  1.00  5.050          C  
ATOM   4891  O   VAL A 337      27.966  14.260  29.728  1.00  5.310          O  
ATOM   4892  CB  VAL A 337      29.227  11.673  28.611  1.00  6.930          C  
ATOM   4893  CG1 VAL A 337      27.833  11.142  28.178  1.00  6.930          C  
ATOM   4894  CG2 VAL A 337      30.278  10.806  27.999  1.00  6.930          C  
ATOM   4895  H   VAL A 337      30.742  14.175  29.520  1.00  6.040          H  
ATOM   4896  HA  VAL A 337      29.441  13.118  27.063  1.00  5.900          H  
ATOM   4897  HB  VAL A 337      29.291  11.614  29.653  1.00  8.320          H  
ATOM   4898 1HG1 VAL A 337      27.719  10.117  28.496  1.00  8.320          H  
ATOM   4899 2HG1 VAL A 337      27.049  11.725  28.634  1.00  8.320          H  
ATOM   4900 3HG1 VAL A 337      27.734  11.194  27.097  1.00  8.320          H  
ATOM   4901 1HG2 VAL A 337      30.116   9.811  28.338  1.00  8.320          H  
ATOM   4902 2HG2 VAL A 337      30.209  10.839  26.918  1.00  8.320          H  
ATOM   4903 3HG2 VAL A 337      31.251  11.130  28.296  1.00  8.320          H  
ATOM   4904  N   GLU A 338      27.385  14.199  27.527  1.00  4.870          N  
ATOM   4905  CA  GLU A 338      26.095  14.825  27.632  1.00  5.000          C  
ATOM   4906  C   GLU A 338      25.149  13.685  27.960  1.00  5.050          C  
ATOM   4907  O   GLU A 338      24.803  12.867  27.106  1.00  4.850          O  
ATOM   4908  CB  GLU A 338      25.772  15.522  26.316  1.00  6.950          C  
ATOM   4909  CG  GLU A 338      24.465  16.145  26.220  1.00  6.950          C  
ATOM   4910  CD  GLU A 338      24.238  17.170  27.241  1.00  6.950          C  
ATOM   4911  OE1 GLU A 338      25.170  17.843  27.695  1.00  6.950          O  
ATOM   4912  OE2 GLU A 338      23.102  17.296  27.590  1.00  6.950          O  
ATOM   4913  H   GLU A 338      27.694  13.922  26.597  1.00  5.840          H  
ATOM   4914  HA  GLU A 338      26.090  15.546  28.453  1.00  6.000          H  
ATOM   4915 1HB  GLU A 338      26.487  16.289  26.162  1.00  8.340          H  
ATOM   4916 2HB  GLU A 338      25.882  14.834  25.504  1.00  8.340          H  
ATOM   4917 1HG  GLU A 338      24.404  16.612  25.244  1.00  8.340          H  
ATOM   4918 2HG  GLU A 338      23.685  15.380  26.282  1.00  8.340          H  
ATOM   4919  N   ALA A 339      24.830  13.598  29.230  1.00  5.320          N  
ATOM   4920  CA  ALA A 339      24.087  12.520  29.835  1.00  5.400          C  
ATOM   4921  C   ALA A 339      22.625  12.596  29.517  1.00  5.430          C  
ATOM   4922  O   ALA A 339      22.124  13.651  29.133  1.00  5.510          O  
ATOM   4923  CB  ALA A 339      24.282  12.560  31.331  1.00  7.530          C  
ATOM   4924  H   ALA A 339      25.139  14.366  29.835  1.00  6.380          H  
ATOM   4925  HA  ALA A 339      24.472  11.577  29.449  1.00  6.480          H  
ATOM   4926 1HB  ALA A 339      23.746  11.744  31.781  1.00  9.030          H  
ATOM   4927 2HB  ALA A 339      25.343  12.477  31.547  1.00  9.030          H  
ATOM   4928 3HB  ALA A 339      23.901  13.500  31.720  1.00  9.030          H  
ATOM   4929  N   HIS A 340      21.934  11.471  29.673  1.00  5.380          N  
ATOM   4930  CA  HIS A 340      20.495  11.485  29.552  1.00  5.420          C  
ATOM   4931  C   HIS A 340      20.043  12.474  30.627  1.00  5.740          C  
ATOM   4932  O   HIS A 340      19.327  13.433  30.338  1.00  5.840          O  
ATOM   4933  CB  HIS A 340      19.896  10.076  29.728  1.00  7.570          C  
ATOM   4934  CG  HIS A 340      18.395  10.016  29.698  1.00  7.570          C  
ATOM   4935  ND1 HIS A 340      17.624  10.196  28.546  1.00  7.570          N  
ATOM   4936  CD2 HIS A 340      17.538   9.770  30.683  1.00  7.570          C  
ATOM   4937  CE1 HIS A 340      16.347  10.070  28.866  1.00  7.570          C  
ATOM   4938  NE2 HIS A 340      16.272   9.810  30.152  1.00  7.570          N  
ATOM   4939  H   HIS A 340      22.410  10.613  29.945  1.00  6.460          H  
ATOM   4940  HA  HIS A 340      20.201  11.863  28.575  1.00  6.500          H  
ATOM   4941 1HB  HIS A 340      20.294   9.414  28.965  1.00  9.090          H  
ATOM   4942 2HB  HIS A 340      20.218   9.673  30.684  1.00  9.090          H  
ATOM   4943  HD2 HIS A 340      17.821   9.572  31.709  1.00  9.090          H  
ATOM   4944  HE1 HIS A 340      15.503  10.153  28.184  1.00  9.090          H  
ATOM   4945  HE2 HIS A 340      15.420   9.656  30.677  1.00  9.090          H  
ATOM   4946  N   GLY A 341      20.486  12.286  31.878  1.00  5.920          N  
ATOM   4947  CA  GLY A 341      20.193  13.316  32.877  1.00  6.230          C  
ATOM   4948  C   GLY A 341      18.727  13.472  33.286  1.00  6.350          C  
ATOM   4949  O   GLY A 341      18.221  14.597  33.346  1.00  6.440          O  
ATOM   4950  H   GLY A 341      21.064  11.464  32.106  1.00  7.100          H  
ATOM   4951 1HA  GLY A 341      20.778  13.091  33.771  1.00  7.480          H  
ATOM   4952 2HA  GLY A 341      20.561  14.268  32.512  1.00  7.480          H  
ATOM   4953  N   THR A 342      18.019  12.367  33.539  1.00  6.360          N  
ATOM   4954  CA  THR A 342      16.596  12.438  33.901  1.00  6.480          C  
ATOM   4955  C   THR A 342      16.377  13.415  35.050  1.00  6.760          C  
ATOM   4956  O   THR A 342      15.407  14.174  35.058  1.00  6.860          O  
ATOM   4957  CB  THR A 342      16.033  11.064  34.364  1.00  9.020          C  
ATOM   4958  OG1 THR A 342      16.140  10.100  33.332  1.00  9.020          O  
ATOM   4959  CG2 THR A 342      14.551  11.198  34.730  1.00  9.020          C  
ATOM   4960  H   THR A 342      18.481  11.469  33.511  1.00  7.630          H  
ATOM   4961  HA  THR A 342      16.032  12.791  33.037  1.00  7.780          H  
ATOM   4962  HB  THR A 342      16.603  10.717  35.228  1.00 10.830          H  
ATOM   4963  HG1 THR A 342      15.979   9.226  33.697  1.00 10.830          H  
ATOM   4964 1HG2 THR A 342      14.165  10.233  35.043  1.00 10.830          H  
ATOM   4965 2HG2 THR A 342      14.414  11.909  35.540  1.00 10.830          H  
ATOM   4966 3HG2 THR A 342      14.003  11.535  33.852  1.00 10.830          H  
ATOM   4967  N   GLY A 343      17.243  13.354  36.054  1.00  6.900          N  
ATOM   4968  CA  GLY A 343      17.087  14.190  37.226  1.00  7.200          C  
ATOM   4969  C   GLY A 343      16.271  13.491  38.293  1.00  7.350          C  
ATOM   4970  O   GLY A 343      15.637  14.156  39.112  1.00  7.610          O  
ATOM   4971  H   GLY A 343      18.033  12.701  36.002  1.00  8.280          H  
ATOM   4972 1HA  GLY A 343      18.067  14.434  37.630  1.00  8.640          H  
ATOM   4973 2HA  GLY A 343      16.606  15.126  36.947  1.00  8.640          H  
ATOM   4974  N   THR A 344      16.264  12.151  38.296  1.00  7.200          N  
ATOM   4975  CA  THR A 344      15.500  11.452  39.321  1.00  7.340          C  
ATOM   4976  C   THR A 344      16.293  10.496  40.200  1.00  7.420          C  
ATOM   4977  O   THR A 344      17.461  10.167  39.947  1.00  7.240          O  
ATOM   4978  CB  THR A 344      14.312  10.690  38.733  1.00 10.220          C  
ATOM   4979  OG1 THR A 344      13.485  10.253  39.831  1.00 10.220          O  
ATOM   4980  CG2 THR A 344      14.772   9.496  37.952  1.00 10.220          C  
ATOM   4981  H   THR A 344      16.808  11.654  37.605  1.00  8.640          H  
ATOM   4982  HA  THR A 344      15.094  12.191  39.998  1.00  8.810          H  
ATOM   4983  HB  THR A 344      13.751  11.349  38.077  1.00 12.260          H  
ATOM   4984  HG1 THR A 344      12.619   9.972  39.492  1.00 12.260          H  
ATOM   4985 1HG2 THR A 344      13.908   8.970  37.550  1.00 12.260          H  
ATOM   4986 2HG2 THR A 344      15.410   9.817  37.143  1.00 12.260          H  
ATOM   4987 3HG2 THR A 344      15.316   8.847  38.594  1.00 12.260          H  
ATOM   4988  N   ARG A 345      15.570   9.984  41.198  1.00  7.660          N  
ATOM   4989  CA  ARG A 345      16.055   9.128  42.281  1.00  7.780          C  
ATOM   4990  C   ARG A 345      16.639   7.778  41.893  1.00  7.510          C  
ATOM   4991  O   ARG A 345      17.557   7.288  42.546  1.00  7.540          O  
ATOM   4992  CB  ARG A 345      14.915   8.888  43.255  1.00 10.840          C  
ATOM   4993  CG  ARG A 345      14.519  10.114  44.040  1.00 10.840          C  
ATOM   4994  CD  ARG A 345      13.364   9.885  44.929  1.00 10.840          C  
ATOM   4995  NE  ARG A 345      12.999  11.103  45.635  1.00 10.840          N  
ATOM   4996  CZ  ARG A 345      11.929  11.271  46.420  1.00 10.840          C  
ATOM   4997  NH1 ARG A 345      11.064  10.297  46.637  1.00 10.840          N  
ATOM   4998  NH2 ARG A 345      11.779  12.450  46.969  1.00 10.840          N  
ATOM   4999  H   ARG A 345      14.595  10.275  41.209  1.00  9.190          H  
ATOM   5000  HA  ARG A 345      16.829   9.691  42.804  1.00  9.340          H  
ATOM   5001 1HB  ARG A 345      14.039   8.542  42.710  1.00 13.010          H  
ATOM   5002 2HB  ARG A 345      15.195   8.111  43.961  1.00 13.010          H  
ATOM   5003 1HG  ARG A 345      15.361  10.458  44.640  1.00 13.010          H  
ATOM   5004 2HG  ARG A 345      14.245  10.886  43.340  1.00 13.010          H  
ATOM   5005 1HD  ARG A 345      12.511   9.563  44.333  1.00 13.010          H  
ATOM   5006 2HD  ARG A 345      13.615   9.120  45.664  1.00 13.010          H  
ATOM   5007  HE  ARG A 345      13.602  11.929  45.534  1.00 13.010          H  
ATOM   5008 1HH1 ARG A 345      11.197   9.394  46.207  1.00 13.010          H  
ATOM   5009 2HH1 ARG A 345      10.265  10.452  47.236  1.00 13.010          H  
ATOM   5010 1HH2 ARG A 345      12.487  13.158  46.755  1.00 13.010          H  
ATOM   5011 2HH2 ARG A 345      10.997  12.649  47.574  1.00 13.010          H  
ATOM   5012  N   LEU A 346      16.079   7.144  40.876  1.00  7.280          N  
ATOM   5013  CA  LEU A 346      16.570   5.839  40.451  1.00  7.040          C  
ATOM   5014  C   LEU A 346      17.440   5.985  39.207  1.00  6.760          C  
ATOM   5015  O   LEU A 346      18.544   5.442  39.123  1.00  6.520          O  
ATOM   5016  CB  LEU A 346      15.355   4.909  40.222  1.00  9.950          C  
ATOM   5017  CG  LEU A 346      15.594   3.438  39.743  1.00  9.950          C  
ATOM   5018  CD1 LEU A 346      16.436   2.657  40.756  1.00  9.950          C  
ATOM   5019  CD2 LEU A 346      14.235   2.752  39.572  1.00  9.950          C  
ATOM   5020  H   LEU A 346      15.307   7.583  40.401  1.00  8.740          H  
ATOM   5021  HA  LEU A 346      17.181   5.425  41.251  1.00  8.450          H  
ATOM   5022 1HB  LEU A 346      14.803   4.852  41.160  1.00 11.940          H  
ATOM   5023 2HB  LEU A 346      14.707   5.380  39.487  1.00 11.940          H  
ATOM   5024  HG  LEU A 346      16.109   3.447  38.798  1.00 11.940          H  
ATOM   5025 1HD1 LEU A 346      16.576   1.633  40.401  1.00 11.940          H  
ATOM   5026 2HD1 LEU A 346      17.411   3.129  40.875  1.00 11.940          H  
ATOM   5027 3HD1 LEU A 346      15.925   2.636  41.718  1.00 11.940          H  
ATOM   5028 1HD2 LEU A 346      14.374   1.727  39.234  1.00 11.940          H  
ATOM   5029 2HD2 LEU A 346      13.708   2.739  40.528  1.00 11.940          H  
ATOM   5030 3HD2 LEU A 346      13.638   3.297  38.844  1.00 11.940          H  
ATOM   5031  N   GLY A 347      16.931   6.735  38.244  1.00  6.790          N  
ATOM   5032  CA  GLY A 347      17.567   6.923  36.956  1.00  6.530          C  
ATOM   5033  C   GLY A 347      18.950   7.578  36.942  1.00  6.530          C  
ATOM   5034  O   GLY A 347      19.794   7.159  36.141  1.00  6.370          O  
ATOM   5035  H   GLY A 347      16.036   7.161  38.402  1.00  8.150          H  
ATOM   5036 1HA  GLY A 347      17.643   5.947  36.471  1.00  7.840          H  
ATOM   5037 2HA  GLY A 347      16.901   7.513  36.333  1.00  7.840          H  
ATOM   5038  N   ASP A 348      19.231   8.610  37.770  1.00  6.720          N  
ATOM   5039  CA  ASP A 348      20.547   9.205  37.578  1.00  6.720          C  
ATOM   5040  C   ASP A 348      21.650   8.359  38.187  1.00  6.740          C  
ATOM   5041  O   ASP A 348      22.704   8.257  37.563  1.00  6.590          O  
ATOM   5042  CB  ASP A 348      20.680  10.644  38.096  1.00  9.410          C  
ATOM   5043  CG  ASP A 348      19.837  11.662  37.389  1.00  9.410          C  
ATOM   5044  OD1 ASP A 348      19.149  11.389  36.432  1.00  9.410          O  
ATOM   5045  OD2 ASP A 348      19.945  12.791  37.755  1.00  9.410          O  
ATOM   5046  H   ASP A 348      18.584   8.997  38.464  1.00  8.060          H  
ATOM   5047  HA  ASP A 348      20.730   9.259  36.505  1.00  8.060          H  
ATOM   5048 1HB  ASP A 348      20.431  10.714  39.129  1.00 11.290          H  
ATOM   5049 2HB  ASP A 348      21.721  10.944  38.002  1.00 11.290          H  
ATOM   5050  N   PRO A 349      21.521   7.790  39.409  1.00  6.950          N  
ATOM   5051  CA  PRO A 349      22.518   6.908  39.987  1.00  7.000          C  
ATOM   5052  C   PRO A 349      22.838   5.759  39.035  1.00  6.760          C  
ATOM   5053  O   PRO A 349      23.989   5.334  38.946  1.00  6.730          O  
ATOM   5054  CB  PRO A 349      21.832   6.442  41.265  1.00 10.500          C  
ATOM   5055  CG  PRO A 349      20.907   7.585  41.625  1.00 10.500          C  
ATOM   5056  CD  PRO A 349      20.378   8.067  40.326  1.00 10.500          C  
ATOM   5057  HA  PRO A 349      23.420   7.481  40.217  1.00  8.400          H  
ATOM   5058 1HB  PRO A 349      21.290   5.497  41.088  1.00 12.600          H  
ATOM   5059 2HB  PRO A 349      22.590   6.241  42.035  1.00 12.600          H  
ATOM   5060 1HG  PRO A 349      20.115   7.252  42.321  1.00 12.600          H  
ATOM   5061 2HG  PRO A 349      21.459   8.379  42.122  1.00 12.600          H  
ATOM   5062 1HD  PRO A 349      19.523   7.465  40.087  1.00 12.600          H  
ATOM   5063 2HD  PRO A 349      20.122   9.102  40.428  1.00 12.600          H  
ATOM   5064  N   ILE A 350      21.825   5.275  38.293  1.00  6.580          N  
ATOM   5065  CA  ILE A 350      22.059   4.197  37.351  1.00  6.340          C  
ATOM   5066  C   ILE A 350      22.922   4.668  36.202  1.00  6.130          C  
ATOM   5067  O   ILE A 350      23.897   3.996  35.839  1.00  6.030          O  
ATOM   5068  CB  ILE A 350      20.747   3.612  36.807  1.00  8.970          C  
ATOM   5069  CG1 ILE A 350      19.972   2.906  37.938  1.00  8.970          C  
ATOM   5070  CG2 ILE A 350      21.074   2.614  35.682  1.00  8.970          C  
ATOM   5071  CD1 ILE A 350      18.524   2.588  37.600  1.00  8.970          C  
ATOM   5072  H   ILE A 350      20.862   5.611  38.425  1.00  7.900          H  
ATOM   5073  HA  ILE A 350      22.594   3.401  37.869  1.00  7.610          H  
ATOM   5074  HB  ILE A 350      20.120   4.417  36.424  1.00 10.770          H  
ATOM   5075 1HG1 ILE A 350      20.469   1.969  38.165  1.00 10.770          H  
ATOM   5076 2HG1 ILE A 350      19.994   3.527  38.823  1.00 10.770          H  
ATOM   5077 1HG2 ILE A 350      20.181   2.199  35.283  1.00 10.770          H  
ATOM   5078 2HG2 ILE A 350      21.603   3.102  34.878  1.00 10.770          H  
ATOM   5079 3HG2 ILE A 350      21.691   1.824  36.086  1.00 10.770          H  
ATOM   5080 1HD1 ILE A 350      18.073   2.097  38.445  1.00 10.770          H  
ATOM   5081 2HD1 ILE A 350      17.996   3.513  37.392  1.00 10.770          H  
ATOM   5082 3HD1 ILE A 350      18.460   1.947  36.750  1.00 10.770          H  
ATOM   5083  N   GLU A 351      22.531   5.790  35.583  1.00  6.070          N  
ATOM   5084  CA  GLU A 351      23.306   6.303  34.473  1.00  5.870          C  
ATOM   5085  C   GLU A 351      24.716   6.624  34.914  1.00  5.980          C  
ATOM   5086  O   GLU A 351      25.673   6.364  34.179  1.00  5.820          O  
ATOM   5087  CB  GLU A 351      22.678   7.548  33.861  1.00  8.300          C  
ATOM   5088  CG  GLU A 351      23.425   8.015  32.628  1.00  8.300          C  
ATOM   5089  CD  GLU A 351      22.835   9.175  31.966  1.00  8.300          C  
ATOM   5090  OE1 GLU A 351      22.083   9.914  32.596  1.00  8.300          O  
ATOM   5091  OE2 GLU A 351      23.126   9.333  30.803  1.00  8.300          O  
ATOM   5092  H   GLU A 351      21.694   6.291  35.899  1.00  7.280          H  
ATOM   5093  HA  GLU A 351      23.360   5.537  33.706  1.00  7.040          H  
ATOM   5094 1HB  GLU A 351      21.644   7.337  33.586  1.00  9.960          H  
ATOM   5095 2HB  GLU A 351      22.670   8.356  34.595  1.00  9.960          H  
ATOM   5096 1HG  GLU A 351      24.426   8.281  32.920  1.00  9.960          H  
ATOM   5097 2HG  GLU A 351      23.494   7.186  31.919  1.00  9.960          H  
ATOM   5098  N   ALA A 352      24.865   7.218  36.102  1.00  6.250          N  
ATOM   5099  CA  ALA A 352      26.189   7.556  36.544  1.00  6.360          C  
ATOM   5100  C   ALA A 352      27.021   6.291  36.645  1.00  6.360          C  
ATOM   5101  O   ALA A 352      28.136   6.262  36.125  1.00  6.290          O  
ATOM   5102  CB  ALA A 352      26.137   8.284  37.866  1.00  8.860          C  
ATOM   5103  H   ALA A 352      24.051   7.447  36.674  1.00  7.500          H  
ATOM   5104  HA  ALA A 352      26.643   8.208  35.800  1.00  7.630          H  
ATOM   5105 1HB  ALA A 352      27.137   8.550  38.170  1.00 10.630          H  
ATOM   5106 2HB  ALA A 352      25.542   9.184  37.762  1.00 10.630          H  
ATOM   5107 3HB  ALA A 352      25.682   7.639  38.616  1.00 10.630          H  
ATOM   5108  N   ARG A 353      26.465   5.204  37.213  1.00  6.430          N  
ATOM   5109  CA  ARG A 353      27.222   3.961  37.322  1.00  6.450          C  
ATOM   5110  C   ARG A 353      27.642   3.441  35.959  1.00  6.160          C  
ATOM   5111  O   ARG A 353      28.777   2.967  35.809  1.00  6.160          O  
ATOM   5112  CB  ARG A 353      26.462   2.920  38.121  1.00  9.020          C  
ATOM   5113  CG  ARG A 353      26.463   3.209  39.630  1.00  9.020          C  
ATOM   5114  CD  ARG A 353      25.980   2.068  40.450  1.00  9.020          C  
ATOM   5115  NE  ARG A 353      24.562   1.767  40.223  1.00  9.020          N  
ATOM   5116  CZ  ARG A 353      23.524   2.353  40.867  1.00  9.020          C  
ATOM   5117  NH1 ARG A 353      23.735   3.291  41.768  1.00  9.020          N  
ATOM   5118  NH2 ARG A 353      22.289   1.975  40.586  1.00  9.020          N  
ATOM   5119  H   ARG A 353      25.531   5.262  37.636  1.00  7.720          H  
ATOM   5120  HA  ARG A 353      28.120   4.158  37.892  1.00  7.740          H  
ATOM   5121 1HB  ARG A 353      25.422   2.904  37.792  1.00 10.830          H  
ATOM   5122 2HB  ARG A 353      26.883   1.931  37.952  1.00 10.830          H  
ATOM   5123 1HG  ARG A 353      27.485   3.421  39.938  1.00 10.830          H  
ATOM   5124 2HG  ARG A 353      25.852   4.073  39.841  1.00 10.830          H  
ATOM   5125 1HD  ARG A 353      26.557   1.181  40.188  1.00 10.830          H  
ATOM   5126 2HD  ARG A 353      26.129   2.286  41.504  1.00 10.830          H  
ATOM   5127  HE  ARG A 353      24.345   1.050  39.543  1.00 10.830          H  
ATOM   5128 1HH1 ARG A 353      24.672   3.589  41.983  1.00 10.830          H  
ATOM   5129 2HH1 ARG A 353      22.958   3.724  42.249  1.00 10.830          H  
ATOM   5130 1HH2 ARG A 353      22.129   1.252  39.900  1.00 10.830          H  
ATOM   5131 2HH2 ARG A 353      21.505   2.404  41.057  1.00 10.830          H  
ATOM   5132  N   ALA A 354      26.756   3.537  34.965  1.00  5.930          N  
ATOM   5133  CA  ALA A 354      27.102   3.109  33.618  1.00  5.650          C  
ATOM   5134  C   ALA A 354      28.288   3.908  33.076  1.00  5.580          C  
ATOM   5135  O   ALA A 354      29.135   3.379  32.352  1.00  5.480          O  
ATOM   5136  CB  ALA A 354      25.918   3.274  32.692  1.00  8.020          C  
ATOM   5137  H   ALA A 354      25.805   3.873  35.174  1.00  7.120          H  
ATOM   5138  HA  ALA A 354      27.385   2.062  33.668  1.00  6.780          H  
ATOM   5139 1HB  ALA A 354      26.190   2.925  31.700  1.00  9.630          H  
ATOM   5140 2HB  ALA A 354      25.083   2.692  33.073  1.00  9.630          H  
ATOM   5141 3HB  ALA A 354      25.634   4.324  32.644  1.00  9.630          H  
ATOM   5142  N   LEU A 355      28.336   5.197  33.398  1.00  5.670          N  
ATOM   5143  CA  LEU A 355      29.417   6.053  32.953  1.00  5.620          C  
ATOM   5144  C   LEU A 355      30.711   5.703  33.702  1.00  5.800          C  
ATOM   5145  O   LEU A 355      31.779   5.613  33.083  1.00  5.720          O  
ATOM   5146  CB  LEU A 355      28.955   7.510  33.112  1.00  7.890          C  
ATOM   5147  CG  LEU A 355      27.780   7.912  32.112  1.00  7.890          C  
ATOM   5148  CD1 LEU A 355      27.125   9.197  32.540  1.00  7.890          C  
ATOM   5149  CD2 LEU A 355      28.349   8.110  30.705  1.00  7.890          C  
ATOM   5150  H   LEU A 355      27.578   5.594  33.970  1.00  6.800          H  
ATOM   5151  HA  LEU A 355      29.592   5.855  31.902  1.00  6.740          H  
ATOM   5152 1HB  LEU A 355      28.601   7.660  34.122  1.00  9.470          H  
ATOM   5153 2HB  LEU A 355      29.802   8.172  32.937  1.00  9.470          H  
ATOM   5154  HG  LEU A 355      27.025   7.123  32.103  1.00  9.470          H  
ATOM   5155 1HD1 LEU A 355      26.325   9.456  31.844  1.00  9.470          H  
ATOM   5156 2HD1 LEU A 355      26.706   9.084  33.536  1.00  9.470          H  
ATOM   5157 3HD1 LEU A 355      27.835   9.948  32.544  1.00  9.470          H  
ATOM   5158 1HD2 LEU A 355      27.539   8.377  30.035  1.00  9.470          H  
ATOM   5159 2HD2 LEU A 355      29.095   8.908  30.711  1.00  9.470          H  
ATOM   5160 3HD2 LEU A 355      28.800   7.203  30.359  1.00  9.470          H  
ATOM   5161  N   PHE A 356      30.621   5.385  35.004  1.00  6.050          N  
ATOM   5162  CA  PHE A 356      31.818   4.997  35.760  1.00  6.240          C  
ATOM   5163  C   PHE A 356      32.453   3.757  35.144  1.00  6.150          C  
ATOM   5164  O   PHE A 356      33.679   3.661  35.069  1.00  6.190          O  
ATOM   5165  CB  PHE A 356      31.518   4.690  37.237  1.00  8.660          C  
ATOM   5166  CG  PHE A 356      31.359   5.891  38.142  1.00  8.660          C  
ATOM   5167  CD1 PHE A 356      30.130   6.384  38.432  1.00  8.660          C  
ATOM   5168  CD2 PHE A 356      32.449   6.506  38.717  1.00  8.660          C  
ATOM   5169  CE1 PHE A 356      29.949   7.449  39.228  1.00  8.660          C  
ATOM   5170  CE2 PHE A 356      32.274   7.590  39.536  1.00  8.660          C  
ATOM   5171  CZ  PHE A 356      31.013   8.066  39.783  1.00  8.660          C  
ATOM   5172  H   PHE A 356      29.718   5.498  35.474  1.00  7.260          H  
ATOM   5173  HA  PHE A 356      32.533   5.806  35.718  1.00  7.490          H  
ATOM   5174 1HB  PHE A 356      30.609   4.102  37.293  1.00 10.390          H  
ATOM   5175 2HB  PHE A 356      32.321   4.071  37.637  1.00 10.390          H  
ATOM   5176  HD1 PHE A 356      29.304   5.916  38.020  1.00 10.390          H  
ATOM   5177  HD2 PHE A 356      33.447   6.132  38.525  1.00 10.390          H  
ATOM   5178  HE1 PHE A 356      28.961   7.795  39.416  1.00 10.390          H  
ATOM   5179  HE2 PHE A 356      33.142   8.077  39.997  1.00 10.390          H  
ATOM   5180  HZ  PHE A 356      30.873   8.924  40.429  1.00 10.390          H  
ATOM   5181  N   GLU A 357      31.614   2.803  34.734  1.00  6.040          N  
ATOM   5182  CA  GLU A 357      32.068   1.566  34.110  1.00  5.970          C  
ATOM   5183  C   GLU A 357      32.530   1.725  32.648  1.00  5.690          C  
ATOM   5184  O   GLU A 357      33.517   1.110  32.238  1.00  5.690          O  
ATOM   5185  CB  GLU A 357      30.943   0.531  34.180  1.00  8.390          C  
ATOM   5186  CG  GLU A 357      31.267  -0.864  33.608  1.00  8.390          C  
ATOM   5187  CD  GLU A 357      32.319  -1.592  34.377  1.00  8.390          C  
ATOM   5188  OE1 GLU A 357      32.618  -1.176  35.477  1.00  8.390          O  
ATOM   5189  OE2 GLU A 357      32.836  -2.558  33.877  1.00  8.390          O  
ATOM   5190  H   GLU A 357      30.611   2.938  34.900  1.00  7.250          H  
ATOM   5191  HA  GLU A 357      32.913   1.198  34.690  1.00  7.160          H  
ATOM   5192 1HB  GLU A 357      30.643   0.401  35.219  1.00 10.060          H  
ATOM   5193 2HB  GLU A 357      30.083   0.926  33.655  1.00 10.060          H  
ATOM   5194 1HG  GLU A 357      30.360  -1.460  33.616  1.00 10.060          H  
ATOM   5195 2HG  GLU A 357      31.585  -0.757  32.571  1.00 10.060          H  
ATOM   5196  N   ALA A 358      31.807   2.517  31.839  1.00  5.470          N  
ATOM   5197  CA  ALA A 358      32.146   2.665  30.424  1.00  5.190          C  
ATOM   5198  C   ALA A 358      33.227   3.726  30.129  1.00  5.230          C  
ATOM   5199  O   ALA A 358      34.057   3.519  29.248  1.00  5.240          O  
ATOM   5200  CB  ALA A 358      30.906   3.003  29.640  1.00  7.380          C  
ATOM   5201  H   ALA A 358      30.969   2.983  32.193  1.00  6.560          H  
ATOM   5202  HA  ALA A 358      32.520   1.701  30.083  1.00  6.230          H  
ATOM   5203 1HB  ALA A 358      31.172   3.039  28.604  1.00  8.850          H  
ATOM   5204 2HB  ALA A 358      30.158   2.249  29.799  1.00  8.850          H  
ATOM   5205 3HB  ALA A 358      30.526   3.964  29.968  1.00  8.850          H  
ATOM   5206  N   TYR A 359      33.197   4.871  30.824  1.00  5.350          N  
ATOM   5207  CA  TYR A 359      34.154   5.964  30.614  1.00  5.410          C  
ATOM   5208  C   TYR A 359      35.065   6.282  31.792  1.00  5.710          C  
ATOM   5209  O   TYR A 359      36.142   6.853  31.620  1.00  5.920          O  
ATOM   5210  CB  TYR A 359      33.463   7.237  30.219  1.00  7.550          C  
ATOM   5211  CG  TYR A 359      32.874   7.268  28.888  1.00  7.550          C  
ATOM   5212  CD1 TYR A 359      31.525   7.374  28.685  1.00  7.550          C  
ATOM   5213  CD2 TYR A 359      33.726   7.211  27.839  1.00  7.550          C  
ATOM   5214  CE1 TYR A 359      31.046   7.445  27.389  1.00  7.550          C  
ATOM   5215  CE2 TYR A 359      33.276   7.260  26.598  1.00  7.550          C  
ATOM   5216  CZ  TYR A 359      31.953   7.388  26.330  1.00  7.550          C  
ATOM   5217  OH  TYR A 359      31.549   7.454  25.003  1.00  7.550          O  
ATOM   5218  H   TYR A 359      32.485   5.013  31.531  1.00  6.420          H  
ATOM   5219  HA  TYR A 359      34.798   5.679  29.794  1.00  6.490          H  
ATOM   5220 1HB  TYR A 359      32.658   7.395  30.934  1.00  9.060          H  
ATOM   5221 2HB  TYR A 359      34.170   8.056  30.299  1.00  9.060          H  
ATOM   5222  HD1 TYR A 359      30.854   7.419  29.526  1.00  9.060          H  
ATOM   5223  HD2 TYR A 359      34.800   7.127  28.009  1.00  9.060          H  
ATOM   5224  HE1 TYR A 359      29.977   7.543  27.204  1.00  9.060          H  
ATOM   5225  HE2 TYR A 359      33.984   7.206  25.812  1.00  9.060          H  
ATOM   5226  HH  TYR A 359      30.583   7.579  24.936  1.00  9.060          H  
ATOM   5227  N   GLY A 360      34.659   5.877  32.983  1.00  5.840          N  
ATOM   5228  CA  GLY A 360      35.384   6.175  34.218  1.00  6.140          C  
ATOM   5229  C   GLY A 360      36.617   5.291  34.437  1.00  6.260          C  
ATOM   5230  O   GLY A 360      37.278   5.377  35.484  1.00  6.480          O  
ATOM   5231  H   GLY A 360      33.737   5.445  33.046  1.00  7.010          H  
ATOM   5232 1HA  GLY A 360      35.684   7.223  34.200  1.00  7.370          H  
ATOM   5233 2HA  GLY A 360      34.712   6.057  35.061  1.00  7.370          H  
ATOM   5234  N   ARG A 361      36.916   4.418  33.477  1.00  6.190          N  
ATOM   5235  CA  ARG A 361      38.064   3.534  33.556  1.00  6.340          C  
ATOM   5236  C   ARG A 361      39.157   3.906  32.546  1.00  6.420          C  
ATOM   5237  O   ARG A 361      38.900   4.533  31.518  1.00  6.860          O  
ATOM   5238  CB  ARG A 361      37.647   2.086  33.331  1.00  8.820          C  
ATOM   5239  CG  ARG A 361      36.753   1.471  34.422  1.00  8.820          C  
ATOM   5240  CD  ARG A 361      36.415   0.044  34.103  1.00  8.820          C  
ATOM   5241  NE  ARG A 361      35.589  -0.594  35.131  1.00  8.820          N  
ATOM   5242  CZ  ARG A 361      36.030  -1.204  36.246  1.00  8.820          C  
ATOM   5243  NH1 ARG A 361      37.318  -1.265  36.551  1.00  8.820          N  
ATOM   5244  NH2 ARG A 361      35.124  -1.748  37.031  1.00  8.820          N  
ATOM   5245  H   ARG A 361      36.314   4.374  32.665  1.00  7.430          H  
ATOM   5246  HA  ARG A 361      38.487   3.610  34.556  1.00  7.610          H  
ATOM   5247 1HB  ARG A 361      37.099   2.018  32.391  1.00 10.580          H  
ATOM   5248 2HB  ARG A 361      38.537   1.461  33.233  1.00 10.580          H  
ATOM   5249 1HG  ARG A 361      37.259   1.513  35.383  1.00 10.580          H  
ATOM   5250 2HG  ARG A 361      35.815   2.035  34.480  1.00 10.580          H  
ATOM   5251 1HD  ARG A 361      35.839   0.032  33.172  1.00 10.580          H  
ATOM   5252 2HD  ARG A 361      37.321  -0.539  33.966  1.00 10.580          H  
ATOM   5253  HE  ARG A 361      34.566  -0.620  34.998  1.00 10.580          H  
ATOM   5254 1HH1 ARG A 361      38.004  -0.849  35.945  1.00 10.580          H  
ATOM   5255 2HH1 ARG A 361      37.615  -1.733  37.396  1.00 10.580          H  
ATOM   5256 1HH2 ARG A 361      34.132  -1.684  36.743  1.00 10.580          H  
ATOM   5257 2HH2 ARG A 361      35.387  -2.223  37.877  1.00 10.580          H  
ATOM   5258  N   ASP A 362      40.378   3.479  32.863  1.00  6.220          N  
ATOM   5259  CA  ASP A 362      41.591   3.609  32.054  1.00  6.340          C  
ATOM   5260  C   ASP A 362      41.994   5.027  31.618  1.00  6.290          C  
ATOM   5261  O   ASP A 362      42.496   5.220  30.508  1.00  6.420          O  
ATOM   5262  CB  ASP A 362      41.465   2.702  30.833  1.00  8.830          C  
ATOM   5263  CG  ASP A 362      41.309   1.232  31.256  1.00  8.830          C  
ATOM   5264  OD1 ASP A 362      41.738   0.895  32.347  1.00  8.830          O  
ATOM   5265  OD2 ASP A 362      40.771   0.462  30.494  1.00  8.830          O  
ATOM   5266  H   ASP A 362      40.483   2.979  33.735  1.00  7.460          H  
ATOM   5267  HA  ASP A 362      42.414   3.220  32.654  1.00  7.610          H  
ATOM   5268 1HB  ASP A 362      40.604   3.002  30.230  1.00 10.590          H  
ATOM   5269 2HB  ASP A 362      42.355   2.798  30.210  1.00 10.590          H  
ATOM   5270  N   ARG A 363      41.815   6.006  32.507  1.00  6.210          N  
ATOM   5271  CA  ARG A 363      42.238   7.381  32.255  1.00  6.270          C  
ATOM   5272  C   ARG A 363      42.485   8.066  33.596  1.00  6.570          C  
ATOM   5273  O   ARG A 363      41.678   7.933  34.512  1.00  6.910          O  
ATOM   5274  CB  ARG A 363      41.201   8.159  31.450  1.00  8.750          C  
ATOM   5275  CG  ARG A 363      41.662   9.577  31.015  1.00  8.750          C  
ATOM   5276  CD  ARG A 363      40.680  10.277  30.160  1.00  8.750          C  
ATOM   5277  NE  ARG A 363      41.143  11.626  29.732  1.00  8.750          N  
ATOM   5278  CZ  ARG A 363      40.508  12.401  28.835  1.00  8.750          C  
ATOM   5279  NH1 ARG A 363      39.427  11.984  28.248  1.00  8.750          N  
ATOM   5280  NH2 ARG A 363      40.997  13.597  28.555  1.00  8.750          N  
ATOM   5281  H   ARG A 363      41.390   5.788  33.398  1.00  7.450          H  
ATOM   5282  HA  ARG A 363      43.175   7.368  31.696  1.00  7.520          H  
ATOM   5283 1HB  ARG A 363      40.938   7.593  30.571  1.00 10.500          H  
ATOM   5284 2HB  ARG A 363      40.292   8.276  32.046  1.00 10.500          H  
ATOM   5285 1HG  ARG A 363      41.796  10.183  31.883  1.00 10.500          H  
ATOM   5286 2HG  ARG A 363      42.602   9.509  30.469  1.00 10.500          H  
ATOM   5287 1HD  ARG A 363      40.486   9.698  29.285  1.00 10.500          H  
ATOM   5288 2HD  ARG A 363      39.753  10.401  30.726  1.00 10.500          H  
ATOM   5289  HE  ARG A 363      41.988  12.044  30.152  1.00 10.500          H  
ATOM   5290 1HH1 ARG A 363      39.040  11.074  28.462  1.00 10.500          H  
ATOM   5291 2HH1 ARG A 363      38.964  12.578  27.573  1.00 10.500          H  
ATOM   5292 1HH2 ARG A 363      41.852  13.901  29.040  1.00 10.500          H  
ATOM   5293 2HH2 ARG A 363      40.514  14.213  27.877  1.00 10.500          H  
ATOM   5294  N   GLU A 364      43.593   8.791  33.709  1.00  6.620          N  
ATOM   5295  CA  GLU A 364      43.933   9.529  34.928  1.00  6.920          C  
ATOM   5296  C   GLU A 364      42.997  10.713  35.179  1.00  6.960          C  
ATOM   5297  O   GLU A 364      42.634  11.022  36.315  1.00  7.370          O  
ATOM   5298  CB  GLU A 364      45.372  10.034  34.819  1.00  9.570          C  
ATOM   5299  CG  GLU A 364      46.419   8.925  34.756  1.00  9.570          C  
ATOM   5300  CD  GLU A 364      46.522   8.311  33.376  1.00  9.570          C  
ATOM   5301  OE1 GLU A 364      45.909   8.842  32.465  1.00  9.570          O  
ATOM   5302  OE2 GLU A 364      47.184   7.318  33.230  1.00  9.570          O  
ATOM   5303  H   GLU A 364      44.248   8.825  32.922  1.00  7.940          H  
ATOM   5304  HA  GLU A 364      43.856   8.848  35.774  1.00  8.300          H  
ATOM   5305 1HB  GLU A 364      45.476  10.658  33.933  1.00 11.480          H  
ATOM   5306 2HB  GLU A 364      45.600  10.658  35.683  1.00 11.480          H  
ATOM   5307 1HG  GLU A 364      47.388   9.333  35.038  1.00 11.480          H  
ATOM   5308 2HG  GLU A 364      46.155   8.150  35.475  1.00 11.480          H  
ATOM   5309  N   GLN A 365      42.647  11.389  34.099  1.00  6.610          N  
ATOM   5310  CA  GLN A 365      41.809  12.575  34.127  1.00  6.600          C  
ATOM   5311  C   GLN A 365      40.320  12.193  34.122  1.00  6.460          C  
ATOM   5312  O   GLN A 365      39.923  11.377  33.290  1.00  6.310          O  
ATOM   5313  CB  GLN A 365      42.068  13.383  32.868  1.00  9.240          C  
ATOM   5314  CG  GLN A 365      43.466  13.896  32.703  1.00  9.240          C  
ATOM   5315  CD  GLN A 365      43.636  14.484  31.328  1.00  9.240          C  
ATOM   5316  OE1 GLN A 365      43.175  13.871  30.339  1.00  9.240          O  
ATOM   5317  NE2 GLN A 365      44.281  15.642  31.236  1.00  9.240          N  
ATOM   5318  H   GLN A 365      43.015  11.056  33.222  1.00  7.930          H  
ATOM   5319  HA  GLN A 365      42.091  13.164  34.986  1.00  7.920          H  
ATOM   5320 1HB  GLN A 365      41.834  12.784  32.021  1.00 11.090          H  
ATOM   5321 2HB  GLN A 365      41.395  14.241  32.848  1.00 11.090          H  
ATOM   5322 1HG  GLN A 365      43.654  14.672  33.443  1.00 11.090          H  
ATOM   5323 2HG  GLN A 365      44.176  13.078  32.825  1.00 11.090          H  
ATOM   5324 1HE2 GLN A 365      44.421  16.072  30.341  1.00 11.090          H  
ATOM   5325 2HE2 GLN A 365      44.634  16.091  32.060  1.00 11.090          H  
ATOM   5326  N   PRO A 366      39.480  12.781  34.989  1.00  6.530          N  
ATOM   5327  CA  PRO A 366      38.045  12.584  35.038  1.00  6.440          C  
ATOM   5328  C   PRO A 366      37.295  13.014  33.785  1.00  6.220          C  
ATOM   5329  O   PRO A 366      37.671  13.988  33.137  1.00  6.140          O  
ATOM   5330  CB  PRO A 366      37.622  13.468  36.209  1.00  9.660          C  
ATOM   5331  CG  PRO A 366      38.836  13.592  37.068  1.00  9.660          C  
ATOM   5332  CD  PRO A 366      40.003  13.589  36.109  1.00  9.660          C  
ATOM   5333  HA  PRO A 366      37.860  11.551  35.247  1.00  7.730          H  
ATOM   5334 1HB  PRO A 366      37.255  14.432  35.828  1.00 11.590          H  
ATOM   5335 2HB  PRO A 366      36.789  12.988  36.734  1.00 11.590          H  
ATOM   5336 1HG  PRO A 366      38.776  14.513  37.670  1.00 11.590          H  
ATOM   5337 2HG  PRO A 366      38.869  12.750  37.778  1.00 11.590          H  
ATOM   5338 1HD  PRO A 366      40.266  14.606  35.776  1.00 11.590          H  
ATOM   5339 2HD  PRO A 366      40.824  13.072  36.639  1.00 11.590          H  
ATOM   5340  N   LEU A 367      36.194  12.313  33.521  1.00  6.130          N  
ATOM   5341  CA  LEU A 367      35.247  12.609  32.453  1.00  5.910          C  
ATOM   5342  C   LEU A 367      34.321  13.712  32.927  1.00  6.010          C  
ATOM   5343  O   LEU A 367      33.804  13.640  34.044  1.00  6.220          O  
ATOM   5344  CB  LEU A 367      34.335  11.404  32.220  1.00  8.360          C  
ATOM   5345  CG  LEU A 367      33.324  11.473  31.062  1.00  8.360          C  
ATOM   5346  CD1 LEU A 367      34.059  11.361  29.718  1.00  8.360          C  
ATOM   5347  CD2 LEU A 367      32.309  10.426  31.290  1.00  8.360          C  
ATOM   5348  H   LEU A 367      36.011  11.488  34.086  1.00  7.360          H  
ATOM   5349  HA  LEU A 367      35.782  12.925  31.558  1.00  7.090          H  
ATOM   5350 1HB  LEU A 367      34.963  10.519  32.077  1.00 10.030          H  
ATOM   5351 2HB  LEU A 367      33.760  11.264  33.126  1.00 10.030          H  
ATOM   5352  HG  LEU A 367      32.820  12.437  31.064  1.00 10.030          H  
ATOM   5353 1HD1 LEU A 367      33.364  11.429  28.906  1.00 10.030          H  
ATOM   5354 2HD1 LEU A 367      34.773  12.151  29.633  1.00 10.030          H  
ATOM   5355 3HD1 LEU A 367      34.585  10.409  29.655  1.00 10.030          H  
ATOM   5356 1HD2 LEU A 367      31.560  10.436  30.515  1.00 10.030          H  
ATOM   5357 2HD2 LEU A 367      32.786   9.514  31.316  1.00 10.030          H  
ATOM   5358 3HD2 LEU A 367      31.848  10.595  32.249  1.00 10.030          H  
ATOM   5359  N   HIS A 368      34.020  14.685  32.087  1.00  5.870          N  
ATOM   5360  CA  HIS A 368      33.105  15.738  32.528  1.00  5.990          C  
ATOM   5361  C   HIS A 368      31.634  15.419  32.255  1.00  5.870          C  
ATOM   5362  O   HIS A 368      31.232  15.243  31.099  1.00  5.630          O  
ATOM   5363  CB  HIS A 368      33.424  17.041  31.838  1.00  8.340          C  
ATOM   5364  CG  HIS A 368      34.763  17.578  32.110  1.00  8.340          C  
ATOM   5365  ND1 HIS A 368      35.123  18.107  33.325  1.00  8.340          N  
ATOM   5366  CD2 HIS A 368      35.845  17.685  31.312  1.00  8.340          C  
ATOM   5367  CE1 HIS A 368      36.381  18.509  33.267  1.00  8.340          C  
ATOM   5368  NE2 HIS A 368      36.840  18.267  32.056  1.00  8.340          N  
ATOM   5369  H   HIS A 368      34.478  14.720  31.169  1.00  7.040          H  
ATOM   5370  HA  HIS A 368      33.217  15.888  33.604  1.00  7.190          H  
ATOM   5371 1HB  HIS A 368      33.326  16.913  30.782  1.00 10.010          H  
ATOM   5372 2HB  HIS A 368      32.700  17.749  32.144  1.00 10.010          H  
ATOM   5373  HD2 HIS A 368      35.915  17.365  30.271  1.00 10.010          H  
ATOM   5374  HE1 HIS A 368      36.942  18.970  34.082  1.00 10.010          H  
ATOM   5375  HE2 HIS A 368      37.773  18.473  31.727  1.00 10.010          H  
ATOM   5376  N   LEU A 369      30.817  15.337  33.315  1.00  6.050          N  
ATOM   5377  CA  LEU A 369      29.399  15.010  33.110  1.00  5.960          C  
ATOM   5378  C   LEU A 369      28.354  16.055  33.427  1.00  6.090          C  
ATOM   5379  O   LEU A 369      28.347  16.711  34.475  1.00  6.340          O  
ATOM   5380  CB  LEU A 369      28.967  13.794  33.918  1.00  8.380          C  
ATOM   5381  CG  LEU A 369      29.587  12.481  33.650  1.00  8.380          C  
ATOM   5382  CD1 LEU A 369      28.962  11.478  34.626  1.00  8.380          C  
ATOM   5383  CD2 LEU A 369      29.338  12.109  32.216  1.00  8.380          C  
ATOM   5384  H   LEU A 369      31.208  15.473  34.257  1.00  7.260          H  
ATOM   5385  HA  LEU A 369      29.264  14.804  32.053  1.00  7.150          H  
ATOM   5386 1HB  LEU A 369      29.171  14.019  34.938  1.00 10.060          H  
ATOM   5387 2HB  LEU A 369      27.894  13.678  33.806  1.00 10.060          H  
ATOM   5388  HG  LEU A 369      30.662  12.508  33.840  1.00 10.060          H  
ATOM   5389 1HD1 LEU A 369      29.387  10.490  34.467  1.00 10.060          H  
ATOM   5390 2HD1 LEU A 369      29.159  11.797  35.645  1.00 10.060          H  
ATOM   5391 3HD1 LEU A 369      27.886  11.438  34.471  1.00 10.060          H  
ATOM   5392 1HD2 LEU A 369      29.739  11.139  32.026  1.00 10.060          H  
ATOM   5393 2HD2 LEU A 369      28.265  12.102  32.015  1.00 10.060          H  
ATOM   5394 3HD2 LEU A 369      29.814  12.816  31.554  1.00 10.060          H  
ATOM   5395  N   GLY A 370      27.351  16.088  32.561  1.00  5.940          N  
ATOM   5396  CA  GLY A 370      26.223  16.979  32.787  1.00  6.080          C  
ATOM   5397  C   GLY A 370      25.131  16.787  31.762  1.00  5.930          C  
ATOM   5398  O   GLY A 370      25.220  15.860  30.955  1.00  5.700          O  
ATOM   5399  H   GLY A 370      27.430  15.525  31.702  1.00  7.130          H  
ATOM   5400 1HA  GLY A 370      25.820  16.817  33.788  1.00  7.300          H  
ATOM   5401 2HA  GLY A 370      26.573  18.003  32.742  1.00  7.300          H  
ATOM   5402  N   SER A 371      24.116  17.665  31.792  1.00  6.080          N  
ATOM   5403  CA  SER A 371      22.981  17.540  30.858  1.00  5.980          C  
ATOM   5404  C   SER A 371      22.150  18.800  30.555  1.00  6.090          C  
ATOM   5405  O   SER A 371      21.770  19.555  31.469  1.00  6.330          O  
ATOM   5406  CB  SER A 371      22.022  16.461  31.327  1.00  8.410          C  
ATOM   5407  OG  SER A 371      20.880  16.402  30.476  1.00  8.410          O  
ATOM   5408  H   SER A 371      24.153  18.402  32.496  1.00  7.300          H  
ATOM   5409  HA  SER A 371      23.398  17.197  29.915  1.00  7.180          H  
ATOM   5410 1HB  SER A 371      22.530  15.500  31.309  1.00 10.090          H  
ATOM   5411 2HB  SER A 371      21.713  16.656  32.350  1.00 10.090          H  
ATOM   5412  HG  SER A 371      20.456  15.538  30.659  1.00 10.090          H  
ATOM   5413  N   VAL A 372      21.751  18.902  29.260  1.00  5.910          N  
ATOM   5414  CA  VAL A 372      20.868  19.920  28.657  1.00  5.980          C  
ATOM   5415  C   VAL A 372      19.588  20.012  29.416  1.00  6.200          C  
ATOM   5416  O   VAL A 372      19.017  21.094  29.585  1.00  6.400          O  
ATOM   5417  CB  VAL A 372      20.424  19.564  27.184  1.00  8.340          C  
ATOM   5418  CG1 VAL A 372      19.304  20.481  26.726  1.00  8.340          C  
ATOM   5419  CG2 VAL A 372      21.511  19.760  26.190  1.00  8.340          C  
ATOM   5420  H   VAL A 372      22.154  18.200  28.639  1.00  7.090          H  
ATOM   5421  HA  VAL A 372      21.377  20.886  28.676  1.00  7.180          H  
ATOM   5422  HB  VAL A 372      20.083  18.530  27.157  1.00 10.010          H  
ATOM   5423 1HG1 VAL A 372      19.025  20.210  25.710  1.00 10.010          H  
ATOM   5424 2HG1 VAL A 372      18.427  20.378  27.355  1.00 10.010          H  
ATOM   5425 3HG1 VAL A 372      19.643  21.513  26.750  1.00 10.010          H  
ATOM   5426 1HG2 VAL A 372      21.150  19.508  25.196  1.00 10.010          H  
ATOM   5427 2HG2 VAL A 372      21.804  20.782  26.207  1.00 10.010          H  
ATOM   5428 3HG2 VAL A 372      22.333  19.139  26.427  1.00 10.010          H  
ATOM   5429  N   LYS A 373      19.078  18.870  29.837  1.00  6.160          N  
ATOM   5430  CA  LYS A 373      17.792  18.856  30.479  1.00  6.350          C  
ATOM   5431  C   LYS A 373      17.747  19.763  31.708  1.00  6.680          C  
ATOM   5432  O   LYS A 373      16.677  20.287  32.030  1.00  6.880          O  
ATOM   5433  CB  LYS A 373      17.412  17.432  30.835  1.00  8.810          C  
ATOM   5434  CG  LYS A 373      17.124  16.568  29.641  1.00  8.810          C  
ATOM   5435  CD  LYS A 373      16.627  15.204  30.067  1.00  8.810          C  
ATOM   5436  CE  LYS A 373      16.500  14.230  28.888  1.00  8.810          C  
ATOM   5437  NZ  LYS A 373      17.815  14.051  28.220  1.00  8.810          N  
ATOM   5438  H   LYS A 373      19.600  17.996  29.718  1.00  7.390          H  
ATOM   5439  HA  LYS A 373      17.052  19.229  29.767  1.00  7.620          H  
ATOM   5440 1HB  LYS A 373      18.206  16.967  31.423  1.00 10.580          H  
ATOM   5441 2HB  LYS A 373      16.549  17.437  31.423  1.00 10.580          H  
ATOM   5442 1HG  LYS A 373      16.366  17.057  29.027  1.00 10.580          H  
ATOM   5443 2HG  LYS A 373      18.034  16.474  29.059  1.00 10.580          H  
ATOM   5444 1HD  LYS A 373      17.298  14.782  30.811  1.00 10.580          H  
ATOM   5445 2HD  LYS A 373      15.650  15.312  30.533  1.00 10.580          H  
ATOM   5446 1HE  LYS A 373      16.192  13.268  29.293  1.00 10.580          H  
ATOM   5447 2HE  LYS A 373      15.760  14.569  28.167  1.00 10.580          H  
ATOM   5448 1HZ  LYS A 373      17.804  13.351  27.489  1.00 10.580          H  
ATOM   5449 2HZ  LYS A 373      18.149  14.916  27.842  1.00 10.580          H  
ATOM   5450 3HZ  LYS A 373      18.439  13.758  28.960  1.00 10.580          H  
ATOM   5451  N   SER A 374      18.887  20.009  32.383  1.00  6.740          N  
ATOM   5452  CA  SER A 374      18.889  20.866  33.562  1.00  7.050          C  
ATOM   5453  C   SER A 374      18.582  22.329  33.199  1.00  7.160          C  
ATOM   5454  O   SER A 374      18.205  23.120  34.064  1.00  7.410          O  
ATOM   5455  CB  SER A 374      20.219  20.772  34.279  1.00  9.750          C  
ATOM   5456  OG  SER A 374      21.258  21.391  33.546  1.00  9.750          O  
ATOM   5457  H   SER A 374      19.785  19.613  32.092  1.00  8.090          H  
ATOM   5458  HA  SER A 374      18.115  20.515  34.242  1.00  8.460          H  
ATOM   5459 1HB  SER A 374      20.129  21.225  35.263  1.00 11.700          H  
ATOM   5460 2HB  SER A 374      20.459  19.720  34.433  1.00 11.700          H  
ATOM   5461  HG  SER A 374      21.582  20.729  32.884  1.00 11.700          H  
ATOM   5462  N   ASN A 375      18.731  22.683  31.910  1.00  6.970          N  
ATOM   5463  CA  ASN A 375      18.453  24.020  31.394  1.00  7.060          C  
ATOM   5464  C   ASN A 375      17.072  24.107  30.774  1.00  7.050          C  
ATOM   5465  O   ASN A 375      16.402  25.133  30.863  1.00  7.210          O  
ATOM   5466  CB  ASN A 375      19.427  24.421  30.295  1.00  9.850          C  
ATOM   5467  CG  ASN A 375      20.834  24.753  30.677  1.00  9.850          C  
ATOM   5468  OD1 ASN A 375      21.769  23.967  30.481  1.00  9.850          O  
ATOM   5469  ND2 ASN A 375      21.027  25.942  31.159  1.00  9.850          N  
ATOM   5470  H   ASN A 375      19.022  21.973  31.241  1.00  8.360          H  
ATOM   5471  HA  ASN A 375      18.490  24.739  32.205  1.00  8.470          H  
ATOM   5472 1HB  ASN A 375      19.466  23.619  29.561  1.00 11.820          H  
ATOM   5473 2HB  ASN A 375      19.009  25.267  29.793  1.00 11.820          H  
ATOM   5474 1HD2 ASN A 375      21.959  26.239  31.372  1.00 11.820          H  
ATOM   5475 2HD2 ASN A 375      20.239  26.575  31.312  1.00 11.820          H  
ATOM   5476  N   LEU A 376      16.653  23.043  30.094  1.00  6.870          N  
ATOM   5477  CA  LEU A 376      15.394  23.110  29.353  1.00  6.860          C  
ATOM   5478  C   LEU A 376      14.185  22.372  29.929  1.00  6.950          C  
ATOM   5479  O   LEU A 376      13.057  22.759  29.635  1.00  7.040          O  
ATOM   5480  CB  LEU A 376      15.607  22.548  27.952  1.00  9.610          C  
ATOM   5481  CG  LEU A 376      16.705  23.195  27.090  1.00  9.610          C  
ATOM   5482  CD1 LEU A 376      16.708  22.452  25.793  1.00  9.610          C  
ATOM   5483  CD2 LEU A 376      16.491  24.729  26.891  1.00  9.610          C  
ATOM   5484  H   LEU A 376      17.268  22.226  30.037  1.00  8.240          H  
ATOM   5485  HA  LEU A 376      15.109  24.148  29.274  1.00  8.230          H  
ATOM   5486 1HB  LEU A 376      15.851  21.486  28.057  1.00 11.530          H  
ATOM   5487 2HB  LEU A 376      14.669  22.621  27.410  1.00 11.530          H  
ATOM   5488  HG  LEU A 376      17.673  23.035  27.569  1.00 11.530          H  
ATOM   5489 1HD1 LEU A 376      17.486  22.828  25.164  1.00 11.530          H  
ATOM   5490 2HD1 LEU A 376      16.860  21.401  25.966  1.00 11.530          H  
ATOM   5491 3HD1 LEU A 376      15.760  22.580  25.320  1.00 11.530          H  
ATOM   5492 1HD2 LEU A 376      17.285  25.136  26.270  1.00 11.530          H  
ATOM   5493 2HD2 LEU A 376      15.547  24.921  26.413  1.00 11.530          H  
ATOM   5494 3HD2 LEU A 376      16.507  25.244  27.851  1.00 11.530          H  
ATOM   5495  N   GLY A 377      14.423  21.305  30.693  1.00  6.910          N  
ATOM   5496  CA  GLY A 377      13.407  20.364  31.145  1.00  6.940          C  
ATOM   5497  C   GLY A 377      13.522  19.148  30.216  1.00  6.650          C  
ATOM   5498  O   GLY A 377      14.341  19.148  29.294  1.00  6.390          O  
ATOM   5499  H   GLY A 377      15.376  21.101  30.979  1.00  8.290          H  
ATOM   5500 1HA  GLY A 377      13.610  20.075  32.173  1.00  8.330          H  
ATOM   5501 2HA  GLY A 377      12.416  20.802  31.121  1.00  8.330          H  
ATOM   5502  N   HIS A 378      12.752  18.096  30.444  1.00  6.700          N  
ATOM   5503  CA  HIS A 378      12.885  16.902  29.630  1.00  6.420          C  
ATOM   5504  C   HIS A 378      12.081  17.058  28.337  1.00  6.340          C  
ATOM   5505  O   HIS A 378      10.842  16.974  28.348  1.00  6.500          O  
ATOM   5506  CB  HIS A 378      12.368  15.689  30.402  1.00  9.100          C  
ATOM   5507  CG  HIS A 378      12.742  14.426  29.820  1.00  9.100          C  
ATOM   5508  ND1 HIS A 378      12.733  14.199  28.467  1.00  9.100          N  
ATOM   5509  CD2 HIS A 378      13.142  13.273  30.401  1.00  9.100          C  
ATOM   5510  CE1 HIS A 378      13.139  12.974  28.240  1.00  9.100          C  
ATOM   5511  NE2 HIS A 378      13.383  12.386  29.398  1.00  9.100          N  
ATOM   5512  H   HIS A 378      12.087  18.067  31.205  1.00  8.040          H  
ATOM   5513  HA  HIS A 378      13.927  16.740  29.371  1.00  7.700          H  
ATOM   5514 1HB  HIS A 378      12.744  15.718  31.420  1.00 10.920          H  
ATOM   5515 2HB  HIS A 378      11.284  15.726  30.452  1.00 10.920          H  
ATOM   5516  HD2 HIS A 378      13.256  13.091  31.475  1.00 10.920          H  
ATOM   5517  HE1 HIS A 378      13.251  12.533  27.263  1.00 10.920          H  
ATOM   5518  HE2 HIS A 378      13.702  11.432  29.525  1.00 10.920          H  
ATOM   5519  N   THR A 379      12.799  17.159  27.210  1.00  6.090          N  
ATOM   5520  CA  THR A 379      12.235  17.418  25.885  1.00  6.000          C  
ATOM   5521  C   THR A 379      11.852  16.164  25.094  1.00  5.790          C  
ATOM   5522  O   THR A 379      11.649  16.234  23.878  1.00  5.650          O  
ATOM   5523  CB  THR A 379      13.180  18.292  25.035  1.00  8.440          C  
ATOM   5524  OG1 THR A 379      14.423  17.646  24.903  1.00  8.440          O  
ATOM   5525  CG2 THR A 379      13.398  19.640  25.686  1.00  8.440          C  
ATOM   5526  H   THR A 379      13.807  17.159  27.291  1.00  7.310          H  
ATOM   5527  HA  THR A 379      11.332  17.987  26.024  1.00  7.200          H  
ATOM   5528  HB  THR A 379      12.742  18.441  24.050  1.00 10.120          H  
ATOM   5529  HG1 THR A 379      14.318  16.876  24.330  1.00 10.120          H  
ATOM   5530 1HG2 THR A 379      14.059  20.245  25.071  1.00 10.120          H  
ATOM   5531 2HG2 THR A 379      12.453  20.130  25.788  1.00 10.120          H  
ATOM   5532 3HG2 THR A 379      13.841  19.507  26.668  1.00 10.120          H  
ATOM   5533  N   GLN A 380      11.766  15.020  25.769  1.00  5.810          N  
ATOM   5534  CA  GLN A 380      11.310  13.763  25.180  1.00  5.610          C  
ATOM   5535  C   GLN A 380      12.010  13.395  23.883  1.00  5.310          C  
ATOM   5536  O   GLN A 380      13.226  13.240  23.841  1.00  5.150          O  
ATOM   5537  CB  GLN A 380       9.789  13.803  24.966  1.00  7.930          C  
ATOM   5538  CG  GLN A 380       8.979  13.975  26.239  1.00  7.930          C  
ATOM   5539  CD  GLN A 380       9.139  12.822  27.161  1.00  7.930          C  
ATOM   5540  OE1 GLN A 380       9.035  11.668  26.725  1.00  7.930          O  
ATOM   5541  NE2 GLN A 380       9.395  13.105  28.431  1.00  7.930          N  
ATOM   5542  H   GLN A 380      12.025  15.003  26.760  1.00  6.970          H  
ATOM   5543  HA  GLN A 380      11.509  12.970  25.892  1.00  6.730          H  
ATOM   5544 1HB  GLN A 380       9.528  14.604  24.301  1.00  9.520          H  
ATOM   5545 2HB  GLN A 380       9.460  12.871  24.513  1.00  9.520          H  
ATOM   5546 1HG  GLN A 380       9.327  14.877  26.756  1.00  9.520          H  
ATOM   5547 2HG  GLN A 380       7.925  14.076  25.984  1.00  9.520          H  
ATOM   5548 1HE2 GLN A 380       9.515  12.370  29.101  1.00  9.520          H  
ATOM   5549 2HE2 GLN A 380       9.456  14.062  28.735  1.00  9.520          H  
ATOM   5550  N   ALA A 381      11.263  13.273  22.787  1.00  5.240          N  
ATOM   5551  CA  ALA A 381      11.867  12.837  21.536  1.00  4.960          C  
ATOM   5552  C   ALA A 381      13.025  13.710  21.084  1.00  4.860          C  
ATOM   5553  O   ALA A 381      14.001  13.200  20.534  1.00  4.610          O  
ATOM   5554  CB  ALA A 381      10.828  12.840  20.418  1.00  7.060          C  
ATOM   5555  H   ALA A 381      10.271  13.453  22.823  1.00  6.290          H  
ATOM   5556  HA  ALA A 381      12.239  11.824  21.691  1.00  5.950          H  
ATOM   5557 1HB  ALA A 381      11.272  12.486  19.496  1.00  8.470          H  
ATOM   5558 2HB  ALA A 381      10.015  12.202  20.689  1.00  8.470          H  
ATOM   5559 3HB  ALA A 381      10.458  13.859  20.270  1.00  8.470          H  
ATOM   5560  N   ALA A 382      12.949  15.025  21.319  1.00  5.050          N  
ATOM   5561  CA  ALA A 382      13.965  15.965  20.842  1.00  4.980          C  
ATOM   5562  C   ALA A 382      15.185  16.050  21.756  1.00  4.970          C  
ATOM   5563  O   ALA A 382      16.133  16.785  21.467  1.00  4.900          O  
ATOM   5564  CB  ALA A 382      13.354  17.346  20.691  1.00  7.000          C  
ATOM   5565  H   ALA A 382      12.162  15.408  21.848  1.00  6.060          H  
ATOM   5566  HA  ALA A 382      14.302  15.623  19.863  1.00  5.980          H  
ATOM   5567 1HB  ALA A 382      14.097  18.036  20.296  1.00  8.400          H  
ATOM   5568 2HB  ALA A 382      12.512  17.291  20.011  1.00  8.400          H  
ATOM   5569 3HB  ALA A 382      13.008  17.697  21.663  1.00  8.400          H  
ATOM   5570  N   ALA A 383      15.161  15.348  22.886  1.00  5.050          N  
ATOM   5571  CA  ALA A 383      16.260  15.420  23.839  1.00  5.090          C  
ATOM   5572  C   ALA A 383      17.595  14.938  23.259  1.00  4.820          C  
ATOM   5573  O   ALA A 383      18.654  15.486  23.586  1.00  4.820          O  
ATOM   5574  CB  ALA A 383      15.889  14.613  25.062  1.00  7.110          C  
ATOM   5575  H   ALA A 383      14.378  14.709  23.077  1.00  6.060          H  
ATOM   5576  HA  ALA A 383      16.395  16.462  24.124  1.00  6.110          H  
ATOM   5577 1HB  ALA A 383      16.676  14.691  25.783  1.00  8.530          H  
ATOM   5578 2HB  ALA A 383      14.958  14.988  25.488  1.00  8.530          H  
ATOM   5579 3HB  ALA A 383      15.752  13.566  24.775  1.00  8.530          H  
ATOM   5580  N   GLY A 384      17.553  13.899  22.426  1.00  4.590          N  
ATOM   5581  CA  GLY A 384      18.748  13.302  21.828  1.00  4.330          C  
ATOM   5582  C   GLY A 384      19.525  14.303  20.992  1.00  4.230          C  
ATOM   5583  O   GLY A 384      20.722  14.539  21.220  1.00  4.190          O  
ATOM   5584  H   GLY A 384      16.649  13.493  22.225  1.00  5.510          H  
ATOM   5585 1HA  GLY A 384      19.387  12.889  22.610  1.00  5.200          H  
ATOM   5586 2HA  GLY A 384      18.431  12.482  21.192  1.00  5.200          H  
ATOM   5587  N   VAL A 385      18.825  14.884  20.029  1.00  4.200          N  
ATOM   5588  CA  VAL A 385      19.392  15.874  19.146  1.00  4.130          C  
ATOM   5589  C   VAL A 385      19.730  17.170  19.874  1.00  4.340          C  
ATOM   5590  O   VAL A 385      20.700  17.816  19.490  1.00  4.270          O  
ATOM   5591  CB  VAL A 385      18.482  16.098  17.934  1.00  5.810          C  
ATOM   5592  CG1 VAL A 385      17.197  16.830  18.328  1.00  5.810          C  
ATOM   5593  CG2 VAL A 385      19.266  16.852  16.848  1.00  5.810          C  
ATOM   5594  H   VAL A 385      17.865  14.576  19.906  1.00  5.040          H  
ATOM   5595  HA  VAL A 385      20.321  15.463  18.753  1.00  4.960          H  
ATOM   5596  HB  VAL A 385      18.198  15.134  17.553  1.00  6.970          H  
ATOM   5597 1HG1 VAL A 385      16.565  16.924  17.471  1.00  6.970          H  
ATOM   5598 2HG1 VAL A 385      16.676  16.257  19.077  1.00  6.970          H  
ATOM   5599 3HG1 VAL A 385      17.408  17.817  18.715  1.00  6.970          H  
ATOM   5600 1HG2 VAL A 385      18.650  16.970  15.975  1.00  6.970          H  
ATOM   5601 2HG2 VAL A 385      19.568  17.830  17.204  1.00  6.970          H  
ATOM   5602 3HG2 VAL A 385      20.152  16.277  16.589  1.00  6.970          H  
ATOM   5603  N   ALA A 386      18.941  17.593  20.891  1.00  4.620          N  
ATOM   5604  CA  ALA A 386      19.303  18.803  21.630  1.00  4.830          C  
ATOM   5605  C   ALA A 386      20.671  18.580  22.273  1.00  4.770          C  
ATOM   5606  O   ALA A 386      21.520  19.478  22.266  1.00  4.790          O  
ATOM   5607  CB  ALA A 386      18.258  19.146  22.680  1.00  6.680          C  
ATOM   5608  H   ALA A 386      18.094  17.080  21.152  1.00  5.540          H  
ATOM   5609  HA  ALA A 386      19.380  19.628  20.923  1.00  5.800          H  
ATOM   5610 1HB  ALA A 386      18.549  20.055  23.207  1.00  8.010          H  
ATOM   5611 2HB  ALA A 386      17.294  19.299  22.193  1.00  8.010          H  
ATOM   5612 3HB  ALA A 386      18.177  18.321  23.388  1.00  8.010          H  
ATOM   5613  N   GLY A 387      20.894  17.347  22.762  1.00  4.700          N  
ATOM   5614  CA  GLY A 387      22.152  16.903  23.343  1.00  4.660          C  
ATOM   5615  C   GLY A 387      23.288  17.028  22.325  1.00  4.420          C  
ATOM   5616  O   GLY A 387      24.324  17.643  22.609  1.00  4.470          O  
ATOM   5617  H   GLY A 387      20.108  16.686  22.794  1.00  5.640          H  
ATOM   5618 1HA  GLY A 387      22.376  17.492  24.232  1.00  5.590          H  
ATOM   5619 2HA  GLY A 387      22.049  15.864  23.655  1.00  5.590          H  
ATOM   5620  N   VAL A 388      23.085  16.489  21.111  1.00  4.170          N  
ATOM   5621  CA  VAL A 388      24.132  16.598  20.096  1.00  3.920          C  
ATOM   5622  C   VAL A 388      24.400  18.059  19.799  1.00  4.000          C  
ATOM   5623  O   VAL A 388      25.554  18.479  19.784  1.00  3.930          O  
ATOM   5624  CB  VAL A 388      23.784  15.888  18.755  1.00  5.590          C  
ATOM   5625  CG1 VAL A 388      24.885  16.241  17.687  1.00  5.590          C  
ATOM   5626  CG2 VAL A 388      23.689  14.366  18.948  1.00  5.590          C  
ATOM   5627  H   VAL A 388      22.214  15.971  20.949  1.00  5.000          H  
ATOM   5628  HA  VAL A 388      25.047  16.177  20.487  1.00  4.700          H  
ATOM   5629  HB  VAL A 388      22.824  16.261  18.389  1.00  6.710          H  
ATOM   5630 1HG1 VAL A 388      24.679  15.771  16.766  1.00  6.710          H  
ATOM   5631 2HG1 VAL A 388      24.927  17.313  17.521  1.00  6.710          H  
ATOM   5632 3HG1 VAL A 388      25.843  15.902  18.018  1.00  6.710          H  
ATOM   5633 1HG2 VAL A 388      23.437  13.897  17.997  1.00  6.710          H  
ATOM   5634 2HG2 VAL A 388      24.634  13.976  19.298  1.00  6.710          H  
ATOM   5635 3HG2 VAL A 388      22.911  14.141  19.677  1.00  6.710          H  
ATOM   5636  N   ILE A 389      23.354  18.867  19.636  1.00  4.160          N  
ATOM   5637  CA  ILE A 389      23.584  20.261  19.308  1.00  4.240          C  
ATOM   5638  C   ILE A 389      24.404  20.934  20.401  1.00  4.430          C  
ATOM   5639  O   ILE A 389      25.332  21.670  20.067  1.00  4.370          O  
ATOM   5640  CB  ILE A 389      22.250  20.988  19.022  1.00  5.900          C  
ATOM   5641  CG1 ILE A 389      21.708  20.398  17.675  1.00  5.900          C  
ATOM   5642  CG2 ILE A 389      22.437  22.541  18.967  1.00  5.900          C  
ATOM   5643  CD1 ILE A 389      20.307  20.751  17.306  1.00  5.900          C  
ATOM   5644  H   ILE A 389      22.406  18.490  19.682  1.00  4.990          H  
ATOM   5645  HA  ILE A 389      24.159  20.298  18.394  1.00  5.090          H  
ATOM   5646  HB  ILE A 389      21.536  20.738  19.805  1.00  7.080          H  
ATOM   5647 1HG1 ILE A 389      22.358  20.711  16.888  1.00  7.080          H  
ATOM   5648 2HG1 ILE A 389      21.759  19.317  17.741  1.00  7.080          H  
ATOM   5649 1HG2 ILE A 389      21.485  23.025  18.768  1.00  7.080          H  
ATOM   5650 2HG2 ILE A 389      22.815  22.887  19.912  1.00  7.080          H  
ATOM   5651 3HG2 ILE A 389      23.138  22.804  18.192  1.00  7.080          H  
ATOM   5652 1HD1 ILE A 389      20.048  20.270  16.358  1.00  7.080          H  
ATOM   5653 2HD1 ILE A 389      19.624  20.408  18.083  1.00  7.080          H  
ATOM   5654 3HD1 ILE A 389      20.229  21.819  17.189  1.00  7.080          H  
ATOM   5655  N   LYS A 390      24.092  20.716  21.682  1.00  4.650          N  
ATOM   5656  CA  LYS A 390      24.922  21.278  22.743  1.00  4.840          C  
ATOM   5657  C   LYS A 390      26.390  20.890  22.611  1.00  4.680          C  
ATOM   5658  O   LYS A 390      27.263  21.754  22.722  1.00  4.730          O  
ATOM   5659  CB  LYS A 390      24.405  20.897  24.121  1.00  6.700          C  
ATOM   5660  CG  LYS A 390      25.311  21.332  25.288  1.00  6.700          C  
ATOM   5661  CD  LYS A 390      24.574  21.154  26.599  1.00  6.700          C  
ATOM   5662  CE  LYS A 390      25.341  21.512  27.824  1.00  6.700          C  
ATOM   5663  NZ  LYS A 390      26.352  20.515  28.117  1.00  6.700          N  
ATOM   5664  H   LYS A 390      23.275  20.137  21.910  1.00  5.580          H  
ATOM   5665  HA  LYS A 390      24.869  22.359  22.668  1.00  5.810          H  
ATOM   5666 1HB  LYS A 390      23.422  21.339  24.270  1.00  8.040          H  
ATOM   5667 2HB  LYS A 390      24.283  19.812  24.174  1.00  8.040          H  
ATOM   5668 1HG  LYS A 390      26.149  20.666  25.303  1.00  8.040          H  
ATOM   5669 2HG  LYS A 390      25.696  22.328  25.142  1.00  8.040          H  
ATOM   5670 1HD  LYS A 390      23.692  21.762  26.581  1.00  8.040          H  
ATOM   5671 2HD  LYS A 390      24.296  20.117  26.695  1.00  8.040          H  
ATOM   5672 1HE  LYS A 390      25.811  22.473  27.694  1.00  8.040          H  
ATOM   5673 2HE  LYS A 390      24.647  21.566  28.662  1.00  8.040          H  
ATOM   5674 1HZ  LYS A 390      26.840  20.777  28.969  1.00  8.040          H  
ATOM   5675 2HZ  LYS A 390      25.894  19.580  28.226  1.00  8.040          H  
ATOM   5676 3HZ  LYS A 390      26.987  20.474  27.344  1.00  8.040          H  
ATOM   5677  N   MET A 391      26.678  19.602  22.400  1.00  4.500          N  
ATOM   5678  CA  MET A 391      28.066  19.167  22.251  1.00  4.360          C  
ATOM   5679  C   MET A 391      28.747  19.755  21.030  1.00  4.160          C  
ATOM   5680  O   MET A 391      29.911  20.141  21.114  1.00  4.180          O  
ATOM   5681  CB  MET A 391      28.128  17.659  22.241  1.00  6.160          C  
ATOM   5682  CG  MET A 391      27.784  16.993  23.559  1.00  6.160          C  
ATOM   5683  SD  MET A 391      28.938  17.393  24.902  1.00  6.160          S  
ATOM   5684  CE  MET A 391      28.206  18.711  25.807  1.00  6.160          C  
ATOM   5685  H   MET A 391      25.905  18.922  22.359  1.00  5.400          H  
ATOM   5686  HA  MET A 391      28.631  19.526  23.096  1.00  5.230          H  
ATOM   5687 1HB  MET A 391      27.381  17.316  21.536  1.00  7.390          H  
ATOM   5688 2HB  MET A 391      29.107  17.316  21.902  1.00  7.390          H  
ATOM   5689 1HG  MET A 391      26.779  17.298  23.858  1.00  7.390          H  
ATOM   5690 2HG  MET A 391      27.786  15.912  23.431  1.00  7.390          H  
ATOM   5691 1HE  MET A 391      28.832  18.947  26.633  1.00  7.390          H  
ATOM   5692 2HE  MET A 391      28.102  19.578  25.187  1.00  7.390          H  
ATOM   5693 3HE  MET A 391      27.230  18.408  26.171  1.00  7.390          H  
ATOM   5694  N   VAL A 392      28.035  19.863  19.918  1.00  3.980          N  
ATOM   5695  CA  VAL A 392      28.614  20.434  18.714  1.00  3.800          C  
ATOM   5696  C   VAL A 392      28.901  21.933  18.963  1.00  3.990          C  
ATOM   5697  O   VAL A 392      29.947  22.449  18.545  1.00  3.930          O  
ATOM   5698  CB  VAL A 392      27.704  20.193  17.497  1.00  5.390          C  
ATOM   5699  CG1 VAL A 392      28.251  20.915  16.276  1.00  5.390          C  
ATOM   5700  CG2 VAL A 392      27.605  18.689  17.219  1.00  5.390          C  
ATOM   5701  H   VAL A 392      27.079  19.495  19.908  1.00  4.780          H  
ATOM   5702  HA  VAL A 392      29.561  19.930  18.516  1.00  4.560          H  
ATOM   5703  HB  VAL A 392      26.715  20.584  17.717  1.00  6.470          H  
ATOM   5704 1HG1 VAL A 392      27.597  20.739  15.427  1.00  6.470          H  
ATOM   5705 2HG1 VAL A 392      28.315  21.981  16.460  1.00  6.470          H  
ATOM   5706 3HG1 VAL A 392      29.243  20.529  16.053  1.00  6.470          H  
ATOM   5707 1HG2 VAL A 392      26.953  18.511  16.376  1.00  6.470          H  
ATOM   5708 2HG2 VAL A 392      28.572  18.299  17.016  1.00  6.470          H  
ATOM   5709 3HG2 VAL A 392      27.212  18.189  18.082  1.00  6.470          H  
ATOM   5710  N   LEU A 393      27.958  22.645  19.609  1.00  4.240          N  
ATOM   5711  CA  LEU A 393      28.156  24.056  19.933  1.00  4.440          C  
ATOM   5712  C   LEU A 393      29.350  24.226  20.855  1.00  4.550          C  
ATOM   5713  O   LEU A 393      30.137  25.157  20.675  1.00  4.570          O  
ATOM   5714  CB  LEU A 393      26.934  24.636  20.673  1.00  6.140          C  
ATOM   5715  CG  LEU A 393      25.623  24.852  19.906  1.00  6.140          C  
ATOM   5716  CD1 LEU A 393      24.497  25.149  20.896  1.00  6.140          C  
ATOM   5717  CD2 LEU A 393      25.788  26.022  18.956  1.00  6.140          C  
ATOM   5718  H   LEU A 393      27.086  22.185  19.876  1.00  5.090          H  
ATOM   5719  HA  LEU A 393      28.348  24.602  19.013  1.00  5.330          H  
ATOM   5720 1HB  LEU A 393      26.716  23.988  21.518  1.00  7.360          H  
ATOM   5721 2HB  LEU A 393      27.228  25.605  21.053  1.00  7.360          H  
ATOM   5722  HG  LEU A 393      25.363  23.969  19.359  1.00  7.360          H  
ATOM   5723 1HD1 LEU A 393      23.579  25.307  20.343  1.00  7.360          H  
ATOM   5724 2HD1 LEU A 393      24.371  24.312  21.571  1.00  7.360          H  
ATOM   5725 3HD1 LEU A 393      24.717  26.023  21.461  1.00  7.360          H  
ATOM   5726 1HD2 LEU A 393      24.870  26.186  18.424  1.00  7.360          H  
ATOM   5727 2HD2 LEU A 393      26.039  26.917  19.508  1.00  7.360          H  
ATOM   5728 3HD2 LEU A 393      26.574  25.805  18.250  1.00  7.360          H  
ATOM   5729  N   ALA A 394      29.486  23.324  21.840  1.00  4.630          N  
ATOM   5730  CA  ALA A 394      30.591  23.329  22.789  1.00  4.760          C  
ATOM   5731  C   ALA A 394      31.928  23.140  22.056  1.00  4.570          C  
ATOM   5732  O   ALA A 394      32.946  23.760  22.415  1.00  4.650          O  
ATOM   5733  CB  ALA A 394      30.352  22.248  23.835  1.00  6.610          C  
ATOM   5734  H   ALA A 394      28.760  22.615  21.962  1.00  5.560          H  
ATOM   5735  HA  ALA A 394      30.618  24.293  23.288  1.00  5.710          H  
ATOM   5736 1HB  ALA A 394      31.151  22.247  24.563  1.00  7.930          H  
ATOM   5737 2HB  ALA A 394      29.409  22.435  24.338  1.00  7.930          H  
ATOM   5738 3HB  ALA A 394      30.307  21.289  23.348  1.00  7.930          H  
ATOM   5739  N   MET A 395      31.949  22.286  21.008  1.00  4.320          N  
ATOM   5740  CA  MET A 395      33.192  22.076  20.268  1.00  4.140          C  
ATOM   5741  C   MET A 395      33.617  23.365  19.598  1.00  4.060          C  
ATOM   5742  O   MET A 395      34.776  23.770  19.696  1.00  4.070          O  
ATOM   5743  CB  MET A 395      33.055  21.004  19.170  1.00  5.870          C  
ATOM   5744  CG  MET A 395      32.834  19.577  19.631  1.00  5.870          C  
ATOM   5745  SD  MET A 395      34.163  18.941  20.597  1.00  5.870          S  
ATOM   5746  CE  MET A 395      33.348  17.531  21.281  1.00  5.870          C  
ATOM   5747  H   MET A 395      31.107  21.744  20.791  1.00  5.180          H  
ATOM   5748  HA  MET A 395      33.975  21.784  20.960  1.00  4.970          H  
ATOM   5749 1HB  MET A 395      32.210  21.259  18.529  1.00  7.040          H  
ATOM   5750 2HB  MET A 395      33.944  21.019  18.542  1.00  7.040          H  
ATOM   5751 1HG  MET A 395      31.948  19.512  20.208  1.00  7.040          H  
ATOM   5752 2HG  MET A 395      32.711  18.935  18.760  1.00  7.040          H  
ATOM   5753 1HE  MET A 395      34.021  17.039  21.947  1.00  7.040          H  
ATOM   5754 2HE  MET A 395      32.464  17.840  21.831  1.00  7.040          H  
ATOM   5755 3HE  MET A 395      33.059  16.858  20.486  1.00  7.040          H  
ATOM   5756  N   ARG A 396      32.665  24.037  18.946  1.00  4.020          N  
ATOM   5757  CA  ARG A 396      32.968  25.283  18.258  1.00  3.950          C  
ATOM   5758  C   ARG A 396      33.354  26.390  19.239  1.00  4.230          C  
ATOM   5759  O   ARG A 396      34.292  27.152  18.991  1.00  4.220          O  
ATOM   5760  CB  ARG A 396      31.791  25.718  17.401  1.00  5.560          C  
ATOM   5761  CG  ARG A 396      32.034  26.972  16.558  1.00  5.560          C  
ATOM   5762  CD  ARG A 396      30.894  27.259  15.654  1.00  5.560          C  
ATOM   5763  NE  ARG A 396      29.691  27.607  16.398  1.00  5.560          N  
ATOM   5764  CZ  ARG A 396      28.434  27.618  15.899  1.00  5.560          C  
ATOM   5765  NH1 ARG A 396      28.203  27.295  14.644  1.00  5.560          N  
ATOM   5766  NH2 ARG A 396      27.429  27.959  16.681  1.00  5.560          N  
ATOM   5767  H   ARG A 396      31.721  23.635  18.898  1.00  4.820          H  
ATOM   5768  HA  ARG A 396      33.815  25.104  17.597  1.00  4.740          H  
ATOM   5769 1HB  ARG A 396      31.515  24.906  16.728  1.00  6.670          H  
ATOM   5770 2HB  ARG A 396      30.931  25.905  18.048  1.00  6.670          H  
ATOM   5771 1HG  ARG A 396      32.164  27.831  17.218  1.00  6.670          H  
ATOM   5772 2HG  ARG A 396      32.933  26.839  15.957  1.00  6.670          H  
ATOM   5773 1HD  ARG A 396      31.149  28.093  15.000  1.00  6.670          H  
ATOM   5774 2HD  ARG A 396      30.690  26.374  15.057  1.00  6.670          H  
ATOM   5775  HE  ARG A 396      29.813  27.863  17.369  1.00  6.670          H  
ATOM   5776 1HH1 ARG A 396      28.964  27.036  14.034  1.00  6.670          H  
ATOM   5777 2HH1 ARG A 396      27.260  27.310  14.284  1.00  6.670          H  
ATOM   5778 1HH2 ARG A 396      27.599  28.211  17.647  1.00  6.670          H  
ATOM   5779 2HH2 ARG A 396      26.487  27.964  16.317  1.00  6.670          H  
ATOM   5780  N   ALA A 397      32.590  26.494  20.333  1.00  4.470          N  
ATOM   5781  CA  ALA A 397      32.785  27.470  21.396  1.00  4.760          C  
ATOM   5782  C   ALA A 397      34.117  27.297  22.129  1.00  4.820          C  
ATOM   5783  O   ALA A 397      34.697  28.280  22.593  1.00  4.960          O  
ATOM   5784  CB  ALA A 397      31.646  27.387  22.384  1.00  6.550          C  
ATOM   5785  H   ALA A 397      31.805  25.853  20.441  1.00  5.360          H  
ATOM   5786  HA  ALA A 397      32.781  28.457  20.940  1.00  5.710          H  
ATOM   5787 1HB  ALA A 397      31.783  28.149  23.142  1.00  7.860          H  
ATOM   5788 2HB  ALA A 397      30.698  27.547  21.870  1.00  7.860          H  
ATOM   5789 3HB  ALA A 397      31.642  26.407  22.846  1.00  7.860          H  
ATOM   5790  N   GLY A 398      34.600  26.055  22.263  1.00  4.730          N  
ATOM   5791  CA  GLY A 398      35.837  25.800  22.986  1.00  4.830          C  
ATOM   5792  C   GLY A 398      35.594  25.732  24.487  1.00  5.100          C  
ATOM   5793  O   GLY A 398      36.468  26.095  25.287  1.00  5.260          O  
ATOM   5794  H   GLY A 398      34.086  25.251  21.896  1.00  5.680          H  
ATOM   5795 1HA  GLY A 398      36.266  24.857  22.641  1.00  5.800          H  
ATOM   5796 2HA  GLY A 398      36.560  26.581  22.762  1.00  5.800          H  
ATOM   5797  N   THR A 399      34.383  25.323  24.871  1.00  5.160          N  
ATOM   5798  CA  THR A 399      34.002  25.223  26.284  1.00  5.400          C  
ATOM   5799  C   THR A 399      32.744  24.405  26.529  1.00  5.450          C  
ATOM   5800  O   THR A 399      31.891  24.269  25.660  1.00  5.340          O  
ATOM   5801  CB  THR A 399      33.885  26.605  26.950  1.00  7.460          C  
ATOM   5802  OG1 THR A 399      33.523  26.431  28.330  1.00  7.460          O  
ATOM   5803  CG2 THR A 399      32.865  27.420  26.264  1.00  7.460          C  
ATOM   5804  H   THR A 399      33.750  24.986  24.137  1.00  6.190          H  
ATOM   5805  HA  THR A 399      34.798  24.698  26.807  1.00  6.480          H  
ATOM   5806  HB  THR A 399      34.844  27.119  26.902  1.00  8.960          H  
ATOM   5807  HG1 THR A 399      34.228  25.952  28.815  1.00  8.960          H  
ATOM   5808 1HG2 THR A 399      32.790  28.387  26.746  1.00  8.960          H  
ATOM   5809 2HG2 THR A 399      33.140  27.552  25.221  1.00  8.960          H  
ATOM   5810 3HG2 THR A 399      31.936  26.908  26.336  1.00  8.960          H  
ATOM   5811  N   LEU A 400      32.675  23.837  27.724  1.00  5.620          N  
ATOM   5812  CA  LEU A 400      31.586  23.013  28.216  1.00  5.720          C  
ATOM   5813  C   LEU A 400      30.727  23.660  29.340  1.00  5.970          C  
ATOM   5814  O   LEU A 400      31.223  23.859  30.454  1.00  6.190          O  
ATOM   5815  CB  LEU A 400      32.248  21.735  28.716  1.00  7.970          C  
ATOM   5816  CG  LEU A 400      31.434  20.679  29.384  1.00  7.970          C  
ATOM   5817  CD1 LEU A 400      30.389  20.165  28.464  1.00  7.970          C  
ATOM   5818  CD2 LEU A 400      32.383  19.559  29.752  1.00  7.970          C  
ATOM   5819  H   LEU A 400      33.447  24.017  28.357  1.00  6.740          H  
ATOM   5820  HA  LEU A 400      30.986  22.742  27.362  1.00  6.860          H  
ATOM   5821 1HB  LEU A 400      32.692  21.284  27.868  1.00  9.560          H  
ATOM   5822 2HB  LEU A 400      33.049  22.016  29.396  1.00  9.560          H  
ATOM   5823  HG  LEU A 400      30.952  21.081  30.278  1.00  9.560          H  
ATOM   5824 1HD1 LEU A 400      29.828  19.379  28.964  1.00  9.560          H  
ATOM   5825 2HD1 LEU A 400      29.715  20.959  28.193  1.00  9.560          H  
ATOM   5826 3HD1 LEU A 400      30.858  19.771  27.578  1.00  9.560          H  
ATOM   5827 1HD2 LEU A 400      31.844  18.770  30.222  1.00  9.560          H  
ATOM   5828 2HD2 LEU A 400      32.848  19.175  28.865  1.00  9.560          H  
ATOM   5829 3HD2 LEU A 400      33.151  19.936  30.428  1.00  9.560          H  
ATOM   5830  N   PRO A 401      29.432  23.989  29.088  1.00  5.950          N  
ATOM   5831  CA  PRO A 401      28.486  24.593  30.038  1.00  6.190          C  
ATOM   5832  C   PRO A 401      28.232  23.681  31.250  1.00  6.320          C  
ATOM   5833  O   PRO A 401      28.340  22.466  31.147  1.00  6.150          O  
ATOM   5834  CB  PRO A 401      27.213  24.763  29.194  1.00  9.290          C  
ATOM   5835  CG  PRO A 401      27.702  24.829  27.766  1.00  9.290          C  
ATOM   5836  CD  PRO A 401      28.899  23.897  27.713  1.00  9.290          C  
ATOM   5837  HA  PRO A 401      28.866  25.566  30.362  1.00  7.430          H  
ATOM   5838 1HB  PRO A 401      26.508  23.955  29.401  1.00 11.140          H  
ATOM   5839 2HB  PRO A 401      26.708  25.691  29.497  1.00 11.140          H  
ATOM   5840 1HG  PRO A 401      26.909  24.542  27.060  1.00 11.140          H  
ATOM   5841 2HG  PRO A 401      27.965  25.869  27.524  1.00 11.140          H  
ATOM   5842 1HD  PRO A 401      28.591  22.876  27.472  1.00 11.140          H  
ATOM   5843 2HD  PRO A 401      29.603  24.302  26.992  1.00 11.140          H  
ATOM   5844  N   ARG A 402      27.916  24.307  32.388  1.00  6.610          N  
ATOM   5845  CA  ARG A 402      27.640  23.635  33.673  1.00  6.790          C  
ATOM   5846  C   ARG A 402      26.248  22.993  33.769  1.00  6.770          C  
ATOM   5847  O   ARG A 402      25.351  23.305  32.988  1.00  6.710          O  
ATOM   5848  CB  ARG A 402      27.773  24.631  34.814  1.00  9.430          C  
ATOM   5849  CG  ARG A 402      26.684  25.718  34.872  1.00  9.430          C  
ATOM   5850  CD  ARG A 402      26.917  26.666  35.998  1.00  9.430          C  
ATOM   5851  NE  ARG A 402      25.924  27.741  36.040  1.00  9.430          N  
ATOM   5852  CZ  ARG A 402      24.734  27.686  36.678  1.00  9.430          C  
ATOM   5853  NH1 ARG A 402      24.380  26.611  37.338  1.00  9.430          N  
ATOM   5854  NH2 ARG A 402      23.918  28.730  36.645  1.00  9.430          N  
ATOM   5855  H   ARG A 402      27.844  25.314  32.353  1.00  7.930          H  
ATOM   5856  HA  ARG A 402      28.386  22.858  33.814  1.00  8.150          H  
ATOM   5857 1HB  ARG A 402      27.778  24.097  35.768  1.00 11.320          H  
ATOM   5858 2HB  ARG A 402      28.712  25.126  34.722  1.00 11.320          H  
ATOM   5859 1HG  ARG A 402      26.670  26.284  33.940  1.00 11.320          H  
ATOM   5860 2HG  ARG A 402      25.707  25.250  35.024  1.00 11.320          H  
ATOM   5861 1HD  ARG A 402      26.909  26.130  36.948  1.00 11.320          H  
ATOM   5862 2HD  ARG A 402      27.883  27.129  35.868  1.00 11.320          H  
ATOM   5863  HE  ARG A 402      26.152  28.603  35.552  1.00 11.320          H  
ATOM   5864 1HH1 ARG A 402      25.000  25.810  37.384  1.00 11.320          H  
ATOM   5865 2HH1 ARG A 402      23.494  26.598  37.814  1.00 11.320          H  
ATOM   5866 1HH2 ARG A 402      24.182  29.572  36.142  1.00 11.320          H  
ATOM   5867 2HH2 ARG A 402      23.024  28.699  37.112  1.00 11.320          H  
ATOM   5868  N   THR A 403      26.071  22.082  34.733  1.00  6.860          N  
ATOM   5869  CA  THR A 403      24.747  21.518  35.031  1.00  6.910          C  
ATOM   5870  C   THR A 403      24.024  22.336  36.093  1.00  7.270          C  
ATOM   5871  O   THR A 403      24.577  22.695  37.147  1.00  7.500          O  
ATOM   5872  CB  THR A 403      24.830  20.035  35.418  1.00  9.650          C  
ATOM   5873  OG1 THR A 403      25.289  19.324  34.290  1.00  9.650          O  
ATOM   5874  CG2 THR A 403      23.489  19.459  35.861  1.00  9.650          C  
ATOM   5875  H   THR A 403      26.866  21.811  35.324  1.00  8.230          H  
ATOM   5876  HA  THR A 403      24.144  21.573  34.124  1.00  8.290          H  
ATOM   5877  HB  THR A 403      25.556  19.922  36.229  1.00 11.580          H  
ATOM   5878  HG1 THR A 403      26.150  19.694  34.057  1.00 11.580          H  
ATOM   5879 1HG2 THR A 403      23.617  18.406  36.110  1.00 11.580          H  
ATOM   5880 2HG2 THR A 403      23.119  19.986  36.740  1.00 11.580          H  
ATOM   5881 3HG2 THR A 403      22.776  19.554  35.056  1.00 11.580          H  
ATOM   5882  N   LEU A 404      22.788  22.680  35.795  1.00  7.350          N  
ATOM   5883  CA  LEU A 404      22.062  23.533  36.700  1.00  7.690          C  
ATOM   5884  C   LEU A 404      21.553  22.782  37.880  1.00  7.850          C  
ATOM   5885  O   LEU A 404      21.323  21.575  37.842  1.00  7.730          O  
ATOM   5886  CB  LEU A 404      20.893  24.227  36.022  1.00 10.630          C  
ATOM   5887  CG  LEU A 404      21.179  25.496  35.279  1.00 10.630          C  
ATOM   5888  CD1 LEU A 404      22.136  25.232  34.171  1.00 10.630          C  
ATOM   5889  CD2 LEU A 404      19.872  26.015  34.751  1.00 10.630          C  
ATOM   5890  H   LEU A 404      22.362  22.349  34.924  1.00  8.820          H  
ATOM   5891  HA  LEU A 404      22.740  24.300  37.059  1.00  9.230          H  
ATOM   5892 1HB  LEU A 404      20.422  23.542  35.336  1.00 12.760          H  
ATOM   5893 2HB  LEU A 404      20.181  24.485  36.781  1.00 12.760          H  
ATOM   5894  HG  LEU A 404      21.615  26.242  35.939  1.00 12.760          H  
ATOM   5895 1HD1 LEU A 404      22.288  26.130  33.648  1.00 12.760          H  
ATOM   5896 2HD1 LEU A 404      23.090  24.883  34.541  1.00 12.760          H  
ATOM   5897 3HD1 LEU A 404      21.714  24.485  33.501  1.00 12.760          H  
ATOM   5898 1HD2 LEU A 404      20.034  26.925  34.209  1.00 12.760          H  
ATOM   5899 2HD2 LEU A 404      19.442  25.287  34.100  1.00 12.760          H  
ATOM   5900 3HD2 LEU A 404      19.194  26.202  35.576  1.00 12.760          H  
ATOM   5901  N   HIS A 405      21.414  23.526  38.962  1.00  8.150          N  
ATOM   5902  CA  HIS A 405      20.889  23.076  40.229  1.00  8.380          C  
ATOM   5903  C   HIS A 405      21.829  22.096  40.934  1.00  8.360          C  
ATOM   5904  O   HIS A 405      21.491  21.561  41.999  1.00  8.520          O  
ATOM   5905  CB  HIS A 405      19.523  22.438  40.003  1.00 11.640          C  
ATOM   5906  CG  HIS A 405      18.631  23.288  39.108  1.00 11.640          C  
ATOM   5907  ND1 HIS A 405      18.211  24.554  39.458  1.00 11.640          N  
ATOM   5908  CD2 HIS A 405      18.115  23.050  37.868  1.00 11.640          C  
ATOM   5909  CE1 HIS A 405      17.482  25.061  38.474  1.00 11.640          C  
ATOM   5910  NE2 HIS A 405      17.416  24.172  37.502  1.00 11.640          N  
ATOM   5911  H   HIS A 405      21.639  24.506  38.889  1.00  9.780          H  
ATOM   5912  HA  HIS A 405      20.752  23.932  40.887  1.00 10.060          H  
ATOM   5913 1HB  HIS A 405      19.637  21.449  39.574  1.00 13.970          H  
ATOM   5914 2HB  HIS A 405      19.024  22.320  40.961  1.00 13.970          H  
ATOM   5915  HD2 HIS A 405      18.249  22.146  37.267  1.00 13.970          H  
ATOM   5916  HE1 HIS A 405      17.015  26.047  38.459  1.00 13.970          H  
ATOM   5917  HE2 HIS A 405      16.915  24.318  36.618  1.00 13.970          H  
ATOM   5918  N   ALA A 406      23.063  21.938  40.425  1.00  8.200          N  
ATOM   5919  CA  ALA A 406      24.043  21.071  41.068  1.00  8.220          C  
ATOM   5920  C   ALA A 406      24.746  21.796  42.220  1.00  8.500          C  
ATOM   5921  O   ALA A 406      25.952  22.024  42.188  1.00  8.530          O  
ATOM   5922  CB  ALA A 406      25.048  20.593  40.032  1.00 11.500          C  
ATOM   5923  H   ALA A 406      23.325  22.379  39.532  1.00  9.840          H  
ATOM   5924  HA  ALA A 406      23.527  20.209  41.485  1.00  9.860          H  
ATOM   5925 1HB  ALA A 406      25.778  19.925  40.499  1.00 13.800          H  
ATOM   5926 2HB  ALA A 406      24.520  20.059  39.237  1.00 13.800          H  
ATOM   5927 3HB  ALA A 406      25.566  21.452  39.603  1.00 13.800          H  
ATOM   5928  N   SER A 407      23.977  22.160  43.247  1.00  8.730          N  
ATOM   5929  CA  SER A 407      24.502  22.881  44.415  1.00  9.020          C  
ATOM   5930  C   SER A 407      25.163  21.933  45.413  1.00  9.070          C  
ATOM   5931  O   SER A 407      25.948  22.339  46.275  1.00  9.240          O  
ATOM   5932  CB  SER A 407      23.374  23.621  45.098  1.00 12.510          C  
ATOM   5933  OG  SER A 407      22.478  22.723  45.699  1.00 12.510          O  
ATOM   5934  H   SER A 407      22.983  21.931  43.170  1.00 10.480          H  
ATOM   5935  HA  SER A 407      25.247  23.599  44.073  1.00 10.820          H  
ATOM   5936 1HB  SER A 407      23.781  24.295  45.851  1.00 15.010          H  
ATOM   5937 2HB  SER A 407      22.847  24.227  44.363  1.00 15.010          H  
ATOM   5938  HG  SER A 407      21.727  23.251  45.988  1.00 15.010          H  
ATOM   5939  N   GLU A 408      24.826  20.665  45.270  1.00  8.950          N  
ATOM   5940  CA  GLU A 408      25.281  19.546  46.071  1.00  8.980          C  
ATOM   5941  C   GLU A 408      25.121  18.320  45.191  1.00  8.700          C  
ATOM   5942  O   GLU A 408      24.113  18.211  44.488  1.00  8.590          O  
ATOM   5943  CB  GLU A 408      24.469  19.428  47.362  1.00 12.560          C  
ATOM   5944  CG  GLU A 408      24.928  18.329  48.306  1.00 12.560          C  
ATOM   5945  CD  GLU A 408      24.122  18.274  49.569  1.00 12.560          C  
ATOM   5946  OE1 GLU A 408      23.185  19.023  49.692  1.00 12.560          O  
ATOM   5947  OE2 GLU A 408      24.452  17.487  50.422  1.00 12.560          O  
ATOM   5948  H   GLU A 408      24.178  20.474  44.523  1.00 10.740          H  
ATOM   5949  HA  GLU A 408      26.336  19.674  46.315  1.00 10.780          H  
ATOM   5950 1HB  GLU A 408      24.530  20.372  47.907  1.00 15.070          H  
ATOM   5951 2HB  GLU A 408      23.429  19.270  47.122  1.00 15.070          H  
ATOM   5952 1HG  GLU A 408      24.854  17.366  47.804  1.00 15.070          H  
ATOM   5953 2HG  GLU A 408      25.974  18.496  48.555  1.00 15.070          H  
ATOM   5954  N   ARG A 409      26.100  17.424  45.200  1.00  8.580          N  
ATOM   5955  CA  ARG A 409      26.064  16.217  44.373  1.00  8.310          C  
ATOM   5956  C   ARG A 409      25.168  15.150  44.988  1.00  8.410          C  
ATOM   5957  O   ARG A 409      25.071  15.064  46.212  1.00  8.650          O  
ATOM   5958  CB  ARG A 409      27.477  15.686  44.222  1.00 11.740          C  
ATOM   5959  CG  ARG A 409      28.412  16.637  43.479  1.00 11.740          C  
ATOM   5960  CD  ARG A 409      29.793  16.112  43.357  1.00 11.740          C  
ATOM   5961  NE  ARG A 409      30.639  17.054  42.661  1.00 11.740          N  
ATOM   5962  CZ  ARG A 409      31.907  16.850  42.270  1.00 11.740          C  
ATOM   5963  NH1 ARG A 409      32.525  15.707  42.484  1.00 11.740          N  
ATOM   5964  NH2 ARG A 409      32.520  17.834  41.656  1.00 11.740          N  
ATOM   5965  H   ARG A 409      26.889  17.582  45.812  1.00 10.300          H  
ATOM   5966  HA  ARG A 409      25.671  16.476  43.388  1.00  9.970          H  
ATOM   5967 1HB  ARG A 409      27.905  15.502  45.203  1.00 14.090          H  
ATOM   5968 2HB  ARG A 409      27.458  14.737  43.685  1.00 14.090          H  
ATOM   5969 1HG  ARG A 409      28.027  16.828  42.478  1.00 14.090          H  
ATOM   5970 2HG  ARG A 409      28.469  17.584  44.013  1.00 14.090          H  
ATOM   5971 1HD  ARG A 409      30.205  15.956  44.350  1.00 14.090          H  
ATOM   5972 2HD  ARG A 409      29.795  15.178  42.810  1.00 14.090          H  
ATOM   5973  HE  ARG A 409      30.244  17.995  42.445  1.00 14.090          H  
ATOM   5974 1HH1 ARG A 409      32.042  14.955  42.956  1.00 14.090          H  
ATOM   5975 2HH1 ARG A 409      33.480  15.586  42.174  1.00 14.090          H  
ATOM   5976 1HH2 ARG A 409      31.986  18.713  41.518  1.00 14.090          H  
ATOM   5977 2HH2 ARG A 409      33.468  17.724  41.337  1.00 14.090          H  
ATOM   5978  N   SER A 410      24.535  14.316  44.163  1.00  8.240          N  
ATOM   5979  CA  SER A 410      23.732  13.236  44.727  1.00  8.320          C  
ATOM   5980  C   SER A 410      24.533  12.273  45.573  1.00  8.400          C  
ATOM   5981  O   SER A 410      25.607  11.803  45.189  1.00  8.270          O  
ATOM   5982  CB  SER A 410      23.020  12.438  43.670  1.00 11.620          C  
ATOM   5983  OG  SER A 410      22.350  11.344  44.261  1.00 11.620          O  
ATOM   5984  H   SER A 410      24.591  14.425  43.144  1.00  9.890          H  
ATOM   5985  HA  SER A 410      22.988  13.677  45.375  1.00  9.980          H  
ATOM   5986 1HB  SER A 410      22.315  13.063  43.138  1.00 13.940          H  
ATOM   5987 2HB  SER A 410      23.735  12.083  42.962  1.00 13.940          H  
ATOM   5988  HG  SER A 410      21.853  10.927  43.544  1.00 13.940          H  
ATOM   5989  N   LYS A 411      23.954  11.914  46.714  1.00  8.620          N  
ATOM   5990  CA  LYS A 411      24.544  10.969  47.663  1.00  8.740          C  
ATOM   5991  C   LYS A 411      24.636   9.556  47.095  1.00  8.590          C  
ATOM   5992  O   LYS A 411      25.368   8.714  47.614  1.00  8.680          O  
ATOM   5993  CB  LYS A 411      23.751  10.968  48.978  1.00 12.190          C  
ATOM   5994  CG  LYS A 411      22.348  10.336  48.913  1.00 12.190          C  
ATOM   5995  CD  LYS A 411      21.626  10.458  50.265  1.00 12.190          C  
ATOM   5996  CE  LYS A 411      20.193   9.885  50.229  1.00 12.190          C  
ATOM   5997  NZ  LYS A 411      20.151   8.378  50.164  1.00 12.190          N  
ATOM   5998  H   LYS A 411      23.072  12.352  46.936  1.00 10.340          H  
ATOM   5999  HA  LYS A 411      25.561  11.300  47.878  1.00 10.490          H  
ATOM   6000 1HB  LYS A 411      24.318  10.427  49.734  1.00 14.630          H  
ATOM   6001 2HB  LYS A 411      23.639  11.994  49.327  1.00 14.630          H  
ATOM   6002 1HG  LYS A 411      21.754  10.819  48.138  1.00 14.630          H  
ATOM   6003 2HG  LYS A 411      22.444   9.278  48.666  1.00 14.630          H  
ATOM   6004 1HD  LYS A 411      22.198   9.921  51.023  1.00 14.630          H  
ATOM   6005 2HD  LYS A 411      21.573  11.507  50.556  1.00 14.630          H  
ATOM   6006 1HE  LYS A 411      19.666  10.211  51.124  1.00 14.630          H  
ATOM   6007 2HE  LYS A 411      19.681  10.285  49.354  1.00 14.630          H  
ATOM   6008 1HZ  LYS A 411      19.191   8.074  50.147  1.00 14.630          H  
ATOM   6009 2HZ  LYS A 411      20.618   7.995  49.323  1.00 14.630          H  
ATOM   6010 3HZ  LYS A 411      20.604   7.993  50.975  1.00 14.630          H  
ATOM   6011  N   GLU A 412      23.862   9.298  46.042  1.00  8.370          N  
ATOM   6012  CA  GLU A 412      23.797   7.991  45.409  1.00  8.210          C  
ATOM   6013  C   GLU A 412      24.814   7.828  44.274  1.00  7.980          C  
ATOM   6014  O   GLU A 412      24.851   6.788  43.608  1.00  7.830          O  
ATOM   6015  CB  GLU A 412      22.383   7.745  44.897  1.00 11.560          C  
ATOM   6016  CG  GLU A 412      21.301   7.698  45.976  1.00 11.560          C  
ATOM   6017  CD  GLU A 412      21.462   6.553  46.936  1.00 11.560          C  
ATOM   6018  OE1 GLU A 412      21.811   5.487  46.495  1.00 11.560          O  
ATOM   6019  OE2 GLU A 412      21.225   6.737  48.118  1.00 11.560          O  
ATOM   6020  H   GLU A 412      23.303  10.056  45.657  1.00 10.040          H  
ATOM   6021  HA  GLU A 412      24.021   7.237  46.166  1.00  9.850          H  
ATOM   6022 1HB  GLU A 412      22.121   8.550  44.230  1.00 13.870          H  
ATOM   6023 2HB  GLU A 412      22.346   6.814  44.339  1.00 13.870          H  
ATOM   6024 1HG  GLU A 412      21.317   8.632  46.532  1.00 13.870          H  
ATOM   6025 2HG  GLU A 412      20.332   7.619  45.486  1.00 13.870          H  
ATOM   6026  N   ILE A 413      25.621   8.859  44.022  1.00  7.960          N  
ATOM   6027  CA  ILE A 413      26.635   8.790  42.984  1.00  7.750          C  
ATOM   6028  C   ILE A 413      28.005   8.759  43.621  1.00  7.880          C  
ATOM   6029  O   ILE A 413      28.411   9.704  44.292  1.00  8.060          O  
ATOM   6030  CB  ILE A 413      26.509   9.973  42.005  1.00 10.930          C  
ATOM   6031  CG1 ILE A 413      25.124   9.873  41.326  1.00 10.930          C  
ATOM   6032  CG2 ILE A 413      27.682  10.018  41.009  1.00 10.930          C  
ATOM   6033  CD1 ILE A 413      24.763  11.004  40.440  1.00 10.930          C  
ATOM   6034  H   ILE A 413      25.559   9.712  44.590  1.00  9.550          H  
ATOM   6035  HA  ILE A 413      26.502   7.868  42.419  1.00  9.300          H  
ATOM   6036  HB  ILE A 413      26.507  10.902  42.587  1.00 13.120          H  
ATOM   6037 1HG1 ILE A 413      25.088   8.959  40.753  1.00 13.120          H  
ATOM   6038 2HG1 ILE A 413      24.369   9.819  42.106  1.00 13.120          H  
ATOM   6039 1HG2 ILE A 413      27.586  10.868  40.344  1.00 13.120          H  
ATOM   6040 2HG2 ILE A 413      28.627  10.106  41.544  1.00 13.120          H  
ATOM   6041 3HG2 ILE A 413      27.672   9.116  40.443  1.00 13.120          H  
ATOM   6042 1HD1 ILE A 413      23.767  10.824  40.041  1.00 13.120          H  
ATOM   6043 2HD1 ILE A 413      24.772  11.937  40.994  1.00 13.120          H  
ATOM   6044 3HD1 ILE A 413      25.471  11.070  39.630  1.00 13.120          H  
ATOM   6045  N   ASP A 414      28.768   7.695  43.397  1.00  7.810          N  
ATOM   6046  CA  ASP A 414      30.056   7.648  44.074  1.00  7.960          C  
ATOM   6047  C   ASP A 414      31.109   8.432  43.320  1.00  7.850          C  
ATOM   6048  O   ASP A 414      31.997   7.896  42.656  1.00  7.750          O  
ATOM   6049  CB  ASP A 414      30.557   6.234  44.306  1.00 11.080          C  
ATOM   6050  CG  ASP A 414      31.785   6.259  45.236  1.00 11.080          C  
ATOM   6051  OD1 ASP A 414      32.224   7.363  45.597  1.00 11.080          O  
ATOM   6052  OD2 ASP A 414      32.264   5.204  45.604  1.00 11.080          O  
ATOM   6053  H   ASP A 414      28.439   6.933  42.821  1.00  9.370          H  
ATOM   6054  HA  ASP A 414      29.941   8.112  45.056  1.00  9.550          H  
ATOM   6055 1HB  ASP A 414      29.769   5.626  44.754  1.00 13.300          H  
ATOM   6056 2HB  ASP A 414      30.841   5.778  43.352  1.00 13.300          H  
ATOM   6057  N   TRP A 415      31.046   9.730  43.489  1.00  7.890          N  
ATOM   6058  CA  TRP A 415      31.933  10.642  42.799  1.00  7.790          C  
ATOM   6059  C   TRP A 415      33.315  10.687  43.449  1.00  7.950          C  
ATOM   6060  O   TRP A 415      34.172  11.464  43.028  1.00  7.910          O  
ATOM   6061  CB  TRP A 415      31.295  12.034  42.702  1.00 10.950          C  
ATOM   6062  CG  TRP A 415      30.779  12.569  44.004  1.00 10.950          C  
ATOM   6063  CD1 TRP A 415      29.487  12.506  44.448  1.00 10.950          C  
ATOM   6064  CD2 TRP A 415      31.519  13.251  45.043  1.00 10.950          C  
ATOM   6065  NE1 TRP A 415      29.385  13.085  45.678  1.00 10.950          N  
ATOM   6066  CE2 TRP A 415      30.612  13.548  46.058  1.00 10.950          C  
ATOM   6067  CE3 TRP A 415      32.858  13.628  45.194  1.00 10.950          C  
ATOM   6068  CZ2 TRP A 415      30.995  14.203  47.208  1.00 10.950          C  
ATOM   6069  CZ3 TRP A 415      33.240  14.282  46.346  1.00 10.950          C  
ATOM   6070  CH2 TRP A 415      32.332  14.563  47.328  1.00 10.950          C  
ATOM   6071  H   TRP A 415      30.275  10.069  44.072  1.00  9.470          H  
ATOM   6072  HA  TRP A 415      32.070  10.282  41.783  1.00  9.350          H  
ATOM   6073 1HB  TRP A 415      32.020  12.737  42.300  1.00 13.140          H  
ATOM   6074 2HB  TRP A 415      30.460  11.996  42.001  1.00 13.140          H  
ATOM   6075  HD1 TRP A 415      28.652  12.056  43.907  1.00 13.140          H  
ATOM   6076  HE1 TRP A 415      28.534  13.160  46.230  1.00 13.140          H  
ATOM   6077  HE3 TRP A 415      33.591  13.410  44.422  1.00 13.140          H  
ATOM   6078  HZ2 TRP A 415      30.288  14.437  48.005  1.00 13.140          H  
ATOM   6079  HZ3 TRP A 415      34.284  14.567  46.453  1.00 13.140          H  
ATOM   6080  HH2 TRP A 415      32.667  15.079  48.226  1.00 13.140          H  
ATOM   6081  N   SER A 416      33.542   9.876  44.497  1.00  8.140          N  
ATOM   6082  CA  SER A 416      34.828   9.840  45.170  1.00  8.320          C  
ATOM   6083  C   SER A 416      35.774   8.799  44.556  1.00  8.180          C  
ATOM   6084  O   SER A 416      36.939   8.709  44.957  1.00  8.380          O  
ATOM   6085  CB  SER A 416      34.643   9.530  46.646  1.00 11.580          C  
ATOM   6086  OG  SER A 416      33.925  10.542  47.306  1.00 11.580          O  
ATOM   6087  H   SER A 416      32.824   9.220  44.847  1.00  9.770          H  
ATOM   6088  HA  SER A 416      35.291  10.822  45.076  1.00  9.980          H  
ATOM   6089 1HB  SER A 416      34.114   8.582  46.745  1.00 13.890          H  
ATOM   6090 2HB  SER A 416      35.617   9.408  47.113  1.00 13.890          H  
ATOM   6091  HG  SER A 416      33.843  10.251  48.216  1.00 13.890          H  
ATOM   6092  N   SER A 417      35.292   8.011  43.586  1.00  7.950          N  
ATOM   6093  CA  SER A 417      36.122   6.959  42.989  1.00  7.840          C  
ATOM   6094  C   SER A 417      35.816   6.710  41.512  1.00  7.820          C  
ATOM   6095  O   SER A 417      34.669   6.533  41.120  1.00  7.960          O  
ATOM   6096  CB  SER A 417      35.941   5.667  43.751  1.00 11.020          C  
ATOM   6097  OG  SER A 417      36.699   4.638  43.171  1.00 11.020          O  
ATOM   6098  H   SER A 417      34.317   8.122  43.282  1.00  9.540          H  
ATOM   6099  HA  SER A 417      37.165   7.265  43.067  1.00  9.410          H  
ATOM   6100 1HB  SER A 417      36.245   5.809  44.788  1.00 13.220          H  
ATOM   6101 2HB  SER A 417      34.884   5.395  43.755  1.00 13.220          H  
ATOM   6102  HG  SER A 417      36.509   3.852  43.690  1.00 13.220          H  
ATOM   6103  N   GLY A 418      36.860   6.661  40.689  1.00  7.720          N  
ATOM   6104  CA  GLY A 418      36.708   6.447  39.245  1.00  7.730          C  
ATOM   6105  C   GLY A 418      36.915   7.764  38.504  1.00  7.370          C  
ATOM   6106  O   GLY A 418      36.775   8.846  39.078  1.00  7.310          O  
ATOM   6107  H   GLY A 418      37.785   6.788  41.078  1.00  9.260          H  
ATOM   6108 1HA  GLY A 418      37.436   5.710  38.903  1.00  9.280          H  
ATOM   6109 2HA  GLY A 418      35.720   6.047  39.029  1.00  9.280          H  
ATOM   6110  N   ALA A 419      37.231   7.707  37.211  1.00  7.170          N  
ATOM   6111  CA  ALA A 419      37.518   8.934  36.466  1.00  6.890          C  
ATOM   6112  C   ALA A 419      36.255   9.655  35.980  1.00  6.700          C  
ATOM   6113  O   ALA A 419      36.075   9.837  34.778  1.00  6.500          O  
ATOM   6114  CB  ALA A 419      38.431   8.614  35.278  1.00  9.760          C  
ATOM   6115  H   ALA A 419      37.293   6.805  36.726  1.00  8.600          H  
ATOM   6116  HA  ALA A 419      38.052   9.611  37.134  1.00  8.270          H  
ATOM   6117 1HB  ALA A 419      38.701   9.515  34.741  1.00 11.710          H  
ATOM   6118 2HB  ALA A 419      39.343   8.141  35.639  1.00 11.710          H  
ATOM   6119 3HB  ALA A 419      37.934   7.939  34.595  1.00 11.710          H  
ATOM   6120  N   ILE A 420      35.420  10.088  36.920  1.00  6.780          N  
ATOM   6121  CA  ILE A 420      34.175  10.820  36.652  1.00  6.640          C  
ATOM   6122  C   ILE A 420      34.105  12.096  37.496  1.00  6.850          C  
ATOM   6123  O   ILE A 420      34.305  12.048  38.709  1.00  7.080          O  
ATOM   6124  CB  ILE A 420      32.929   9.951  36.961  1.00  9.350          C  
ATOM   6125  CG1 ILE A 420      32.913   8.616  36.125  1.00  9.350          C  
ATOM   6126  CG2 ILE A 420      31.628  10.728  36.757  1.00  9.350          C  
ATOM   6127  CD1 ILE A 420      32.763   8.711  34.627  1.00  9.350          C  
ATOM   6128  H   ILE A 420      35.705   9.893  37.885  1.00  8.140          H  
ATOM   6129  HA  ILE A 420      34.152  11.118  35.605  1.00  7.970          H  
ATOM   6130  HB  ILE A 420      32.981   9.663  37.991  1.00 11.220          H  
ATOM   6131 1HG1 ILE A 420      33.824   8.074  36.348  1.00 11.220          H  
ATOM   6132 2HG1 ILE A 420      32.070   8.039  36.462  1.00 11.220          H  
ATOM   6133 1HG2 ILE A 420      30.785  10.085  37.017  1.00 11.220          H  
ATOM   6134 2HG2 ILE A 420      31.601  11.611  37.392  1.00 11.220          H  
ATOM   6135 3HG2 ILE A 420      31.553  11.037  35.726  1.00 11.220          H  
ATOM   6136 1HD1 ILE A 420      32.755   7.718  34.206  1.00 11.220          H  
ATOM   6137 2HD1 ILE A 420      31.836   9.207  34.369  1.00 11.220          H  
ATOM   6138 3HD1 ILE A 420      33.594   9.255  34.211  1.00 11.220          H  
ATOM   6139  N   SER A 421      33.740  13.218  36.877  1.00  6.790          N  
ATOM   6140  CA  SER A 421      33.586  14.490  37.587  1.00  6.990          C  
ATOM   6141  C   SER A 421      32.340  15.227  37.103  1.00  6.880          C  
ATOM   6142  O   SER A 421      32.159  15.463  35.904  1.00  6.650          O  
ATOM   6143  CB  SER A 421      34.798  15.374  37.375  1.00  9.710          C  
ATOM   6144  OG  SER A 421      34.642  16.615  38.013  1.00  9.710          O  
ATOM   6145  H   SER A 421      33.602  13.212  35.864  1.00  8.150          H  
ATOM   6146  HA  SER A 421      33.473  14.289  38.651  1.00  8.390          H  
ATOM   6147 1HB  SER A 421      35.674  14.880  37.769  1.00 11.650          H  
ATOM   6148 2HB  SER A 421      34.951  15.526  36.301  1.00 11.650          H  
ATOM   6149  HG  SER A 421      35.341  17.179  37.667  1.00 11.650          H  
ATOM   6150  N   LEU A 422      31.462  15.568  38.034  1.00  7.040          N  
ATOM   6151  CA  LEU A 422      30.224  16.232  37.657  1.00  6.970          C  
ATOM   6152  C   LEU A 422      30.474  17.724  37.401  1.00  6.990          C  
ATOM   6153  O   LEU A 422      31.256  18.379  38.098  1.00  7.170          O  
ATOM   6154  CB  LEU A 422      29.176  16.019  38.768  1.00  9.790          C  
ATOM   6155  CG  LEU A 422      28.761  14.495  39.091  1.00  9.790          C  
ATOM   6156  CD1 LEU A 422      27.781  14.475  40.269  1.00  9.790          C  
ATOM   6157  CD2 LEU A 422      28.137  13.835  37.865  1.00  9.790          C  
ATOM   6158  H   LEU A 422      31.663  15.348  38.998  1.00  8.450          H  
ATOM   6159  HA  LEU A 422      29.859  15.802  36.726  1.00  8.360          H  
ATOM   6160 1HB  LEU A 422      29.559  16.465  39.689  1.00 11.740          H  
ATOM   6161 2HB  LEU A 422      28.270  16.560  38.491  1.00 11.740          H  
ATOM   6162  HG  LEU A 422      29.646  13.928  39.387  1.00 11.740          H  
ATOM   6163 1HD1 LEU A 422      27.504  13.448  40.509  1.00 11.740          H  
ATOM   6164 2HD1 LEU A 422      28.249  14.920  41.119  1.00 11.740          H  
ATOM   6165 3HD1 LEU A 422      26.882  15.039  40.019  1.00 11.740          H  
ATOM   6166 1HD2 LEU A 422      27.851  12.807  38.099  1.00 11.740          H  
ATOM   6167 2HD2 LEU A 422      27.263  14.391  37.563  1.00 11.740          H  
ATOM   6168 3HD2 LEU A 422      28.847  13.824  37.071  1.00 11.740          H  
ATOM   6169  N   LEU A 423      29.768  18.283  36.422  1.00  6.810          N  
ATOM   6170  CA  LEU A 423      29.901  19.699  36.075  1.00  6.830          C  
ATOM   6171  C   LEU A 423      29.181  20.685  36.961  1.00  7.100          C  
ATOM   6172  O   LEU A 423      28.194  21.318  36.576  1.00  7.090          O  
ATOM   6173  CB  LEU A 423      29.455  19.926  34.638  1.00  9.550          C  
ATOM   6174  CG  LEU A 423      30.308  19.306  33.565  1.00  9.550          C  
ATOM   6175  CD1 LEU A 423      29.557  19.364  32.281  1.00  9.550          C  
ATOM   6176  CD2 LEU A 423      31.626  20.154  33.432  1.00  9.550          C  
ATOM   6177  H   LEU A 423      29.149  17.692  35.862  1.00  8.170          H  
ATOM   6178  HA  LEU A 423      30.957  19.941  36.149  1.00  8.200          H  
ATOM   6179 1HB  LEU A 423      28.443  19.547  34.524  1.00 11.460          H  
ATOM   6180 2HB  LEU A 423      29.450  20.991  34.457  1.00 11.460          H  
ATOM   6181  HG  LEU A 423      30.538  18.268  33.804  1.00 11.460          H  
ATOM   6182 1HD1 LEU A 423      30.136  18.936  31.507  1.00 11.460          H  
ATOM   6183 2HD1 LEU A 423      28.646  18.809  32.373  1.00 11.460          H  
ATOM   6184 3HD1 LEU A 423      29.328  20.395  32.042  1.00 11.460          H  
ATOM   6185 1HD2 LEU A 423      32.246  19.777  32.656  1.00 11.460          H  
ATOM   6186 2HD2 LEU A 423      31.369  21.192  33.193  1.00 11.460          H  
ATOM   6187 3HD2 LEU A 423      32.192  20.139  34.356  1.00 11.460          H  
ATOM   6188  N   ASP A 424      29.760  20.883  38.131  1.00  7.340          N  
ATOM   6189  CA  ASP A 424      29.231  21.828  39.109  1.00  7.620          C  
ATOM   6190  C   ASP A 424      29.591  23.249  38.644  1.00  7.700          C  
ATOM   6191  O   ASP A 424      28.941  24.237  38.990  1.00  7.950          O  
ATOM   6192  CB  ASP A 424      29.854  21.559  40.471  1.00 10.560          C  
ATOM   6193  CG  ASP A 424      29.462  20.206  41.069  1.00 10.560          C  
ATOM   6194  OD1 ASP A 424      28.480  19.617  40.680  1.00 10.560          O  
ATOM   6195  OD2 ASP A 424      30.205  19.749  41.912  1.00 10.560          O  
ATOM   6196  H   ASP A 424      30.550  20.264  38.347  1.00  8.810          H  
ATOM   6197  HA  ASP A 424      28.146  21.729  39.165  1.00  9.140          H  
ATOM   6198 1HB  ASP A 424      30.938  21.608  40.390  1.00 12.670          H  
ATOM   6199 2HB  ASP A 424      29.544  22.344  41.165  1.00 12.670          H  
ATOM   6200  N   GLU A 425      30.665  23.329  37.862  1.00  7.510          N  
ATOM   6201  CA  GLU A 425      31.212  24.552  37.293  1.00  7.550          C  
ATOM   6202  C   GLU A 425      31.486  24.256  35.814  1.00  7.220          C  
ATOM   6203  O   GLU A 425      31.703  23.091  35.484  1.00  7.040          O  
ATOM   6204  CB  GLU A 425      32.496  24.959  38.040  1.00 10.550          C  
ATOM   6205  CG  GLU A 425      32.285  25.334  39.510  1.00 10.550          C  
ATOM   6206  CD  GLU A 425      33.551  25.796  40.200  1.00 10.550          C  
ATOM   6207  OE1 GLU A 425      34.580  25.795  39.569  1.00 10.550          O  
ATOM   6208  OE2 GLU A 425      33.482  26.152  41.355  1.00 10.550          O  
ATOM   6209  H   GLU A 425      31.138  22.461  37.647  1.00  9.010          H  
ATOM   6210  HA  GLU A 425      30.470  25.342  37.387  1.00  9.060          H  
ATOM   6211 1HB  GLU A 425      33.192  24.120  38.019  1.00 12.660          H  
ATOM   6212 2HB  GLU A 425      32.993  25.784  37.548  1.00 12.660          H  
ATOM   6213 1HG  GLU A 425      31.538  26.126  39.565  1.00 12.660          H  
ATOM   6214 2HG  GLU A 425      31.891  24.470  40.039  1.00 12.660          H  
ATOM   6215  N   PRO A 426      31.450  25.258  34.911  1.00  7.110          N  
ATOM   6216  CA  PRO A 426      31.759  25.134  33.494  1.00  6.830          C  
ATOM   6217  C   PRO A 426      33.249  24.893  33.335  1.00  6.770          C  
ATOM   6218  O   PRO A 426      34.022  25.344  34.184  1.00  6.990          O  
ATOM   6219  CB  PRO A 426      31.328  26.491  32.929  1.00 10.250          C  
ATOM   6220  CG  PRO A 426      31.474  27.458  34.097  1.00 10.250          C  
ATOM   6221  CD  PRO A 426      31.136  26.647  35.338  1.00 10.250          C  
ATOM   6222  HA  PRO A 426      31.178  24.307  33.052  1.00  8.200          H  
ATOM   6223 1HB  PRO A 426      31.972  26.749  32.072  1.00 12.290          H  
ATOM   6224 2HB  PRO A 426      30.303  26.424  32.541  1.00 12.290          H  
ATOM   6225 1HG  PRO A 426      32.505  27.854  34.127  1.00 12.290          H  
ATOM   6226 2HG  PRO A 426      30.807  28.324  33.955  1.00 12.290          H  
ATOM   6227 1HD  PRO A 426      31.788  26.980  36.142  1.00 12.290          H  
ATOM   6228 2HD  PRO A 426      30.093  26.761  35.593  1.00 12.290          H  
ATOM   6229  N   GLU A 427      33.639  24.253  32.235  1.00  6.510          N  
ATOM   6230  CA  GLU A 427      35.051  23.948  31.966  1.00  6.460          C  
ATOM   6231  C   GLU A 427      35.462  24.348  30.535  1.00  6.180          C  
ATOM   6232  O   GLU A 427      34.615  24.385  29.648  1.00  5.960          O  
ATOM   6233  CB  GLU A 427      35.261  22.437  32.155  1.00  9.060          C  
ATOM   6234  CG  GLU A 427      35.034  21.905  33.588  1.00  9.060          C  
ATOM   6235  CD  GLU A 427      36.144  22.249  34.555  1.00  9.060          C  
ATOM   6236  OE1 GLU A 427      37.198  22.633  34.098  1.00  9.060          O  
ATOM   6237  OE2 GLU A 427      35.954  22.103  35.744  1.00  9.060          O  
ATOM   6238  H   GLU A 427      32.903  23.956  31.580  1.00  7.810          H  
ATOM   6239  HA  GLU A 427      35.649  24.488  32.696  1.00  7.750          H  
ATOM   6240 1HB  GLU A 427      34.560  21.903  31.514  1.00 10.880          H  
ATOM   6241 2HB  GLU A 427      36.261  22.149  31.838  1.00 10.880          H  
ATOM   6242 1HG  GLU A 427      34.103  22.309  33.976  1.00 10.880          H  
ATOM   6243 2HG  GLU A 427      34.911  20.844  33.546  1.00 10.880          H  
ATOM   6244  N   PRO A 428      36.721  24.728  30.272  1.00  6.200          N  
ATOM   6245  CA  PRO A 428      37.246  25.026  28.942  1.00  5.960          C  
ATOM   6246  C   PRO A 428      37.518  23.763  28.127  1.00  5.730          C  
ATOM   6247  O   PRO A 428      37.893  22.736  28.694  1.00  5.780          O  
ATOM   6248  CB  PRO A 428      38.545  25.767  29.270  1.00  8.940          C  
ATOM   6249  CG  PRO A 428      38.992  25.176  30.596  1.00  8.940          C  
ATOM   6250  CD  PRO A 428      37.701  24.889  31.361  1.00  8.940          C  
ATOM   6251  HA  PRO A 428      36.552  25.690  28.408  1.00  7.150          H  
ATOM   6252 1HB  PRO A 428      39.272  25.626  28.462  1.00 10.730          H  
ATOM   6253 2HB  PRO A 428      38.350  26.848  29.329  1.00 10.730          H  
ATOM   6254 1HG  PRO A 428      39.580  24.259  30.417  1.00 10.730          H  
ATOM   6255 2HG  PRO A 428      39.654  25.878  31.124  1.00 10.730          H  
ATOM   6256 1HD  PRO A 428      37.815  23.952  31.937  1.00 10.730          H  
ATOM   6257 2HD  PRO A 428      37.439  25.743  32.004  1.00 10.730          H  
ATOM   6258  N   TRP A 429      37.448  23.887  26.803  1.00  5.520          N  
ATOM   6259  CA  TRP A 429      37.834  22.861  25.835  1.00  5.310          C  
ATOM   6260  C   TRP A 429      38.840  23.385  24.819  1.00  5.170          C  
ATOM   6261  O   TRP A 429      38.474  23.587  23.661  1.00  4.990          O  
ATOM   6262  CB  TRP A 429      36.647  22.282  25.051  1.00  7.520          C  
ATOM   6263  CG  TRP A 429      35.757  21.325  25.742  1.00  7.520          C  
ATOM   6264  CD1 TRP A 429      35.883  20.769  26.972  1.00  7.520          C  
ATOM   6265  CD2 TRP A 429      34.598  20.722  25.154  1.00  7.520          C  
ATOM   6266  NE1 TRP A 429      34.891  19.878  27.180  1.00  7.520          N  
ATOM   6267  CE2 TRP A 429      34.091  19.833  26.076  1.00  7.520          C  
ATOM   6268  CE3 TRP A 429      33.974  20.854  23.935  1.00  7.520          C  
ATOM   6269  CZ2 TRP A 429      32.971  19.078  25.822  1.00  7.520          C  
ATOM   6270  CZ3 TRP A 429      32.853  20.089  23.684  1.00  7.520          C  
ATOM   6271  CH2 TRP A 429      32.365  19.231  24.604  1.00  7.520          C  
ATOM   6272  H   TRP A 429      37.113  24.774  26.414  1.00  6.620          H  
ATOM   6273  HA  TRP A 429      38.271  22.034  26.379  1.00  6.370          H  
ATOM   6274 1HB  TRP A 429      36.025  23.080  24.732  1.00  9.020          H  
ATOM   6275 2HB  TRP A 429      36.993  21.817  24.158  1.00  9.020          H  
ATOM   6276  HD1 TRP A 429      36.663  20.977  27.689  1.00  9.020          H  
ATOM   6277  HE1 TRP A 429      34.781  19.339  28.023  1.00  9.020          H  
ATOM   6278  HE3 TRP A 429      34.358  21.544  23.193  1.00  9.020          H  
ATOM   6279  HZ2 TRP A 429      32.571  18.392  26.542  1.00  9.020          H  
ATOM   6280  HZ3 TRP A 429      32.361  20.195  22.722  1.00  9.020          H  
ATOM   6281  HH2 TRP A 429      31.482  18.653  24.366  1.00  9.020          H  
ATOM   6282  N   PRO A 430      40.104  23.612  25.202  1.00  5.350          N  
ATOM   6283  CA  PRO A 430      41.120  24.205  24.360  1.00  5.300          C  
ATOM   6284  C   PRO A 430      41.491  23.276  23.217  1.00  5.000          C  
ATOM   6285  O   PRO A 430      41.436  22.051  23.365  1.00  5.020          O  
ATOM   6286  CB  PRO A 430      42.297  24.390  25.323  1.00  7.950          C  
ATOM   6287  CG  PRO A 430      42.090  23.332  26.397  1.00  7.950          C  
ATOM   6288  CD  PRO A 430      40.590  23.188  26.536  1.00  7.950          C  
ATOM   6289  HA  PRO A 430      40.761  25.172  23.978  1.00  6.360          H  
ATOM   6290 1HB  PRO A 430      43.247  24.255  24.769  1.00  9.540          H  
ATOM   6291 2HB  PRO A 430      42.301  25.415  25.721  1.00  9.540          H  
ATOM   6292 1HG  PRO A 430      42.572  22.387  26.088  1.00  9.540          H  
ATOM   6293 2HG  PRO A 430      42.574  23.641  27.336  1.00  9.540          H  
ATOM   6294 1HD  PRO A 430      40.374  22.134  26.737  1.00  9.540          H  
ATOM   6295 2HD  PRO A 430      40.220  23.842  27.320  1.00  9.540          H  
ATOM   6296  N   ALA A 431      41.907  23.868  22.104  1.00  4.810          N  
ATOM   6297  CA  ALA A 431      42.407  23.134  20.948  1.00  4.590          C  
ATOM   6298  C   ALA A 431      43.808  22.615  21.235  1.00  4.730          C  
ATOM   6299  O   ALA A 431      44.527  23.189  22.055  1.00  4.930          O  
ATOM   6300  CB  ALA A 431      42.416  24.021  19.717  1.00  6.510          C  
ATOM   6301  H   ALA A 431      41.892  24.877  22.062  1.00  5.770          H  
ATOM   6302  HA  ALA A 431      41.753  22.277  20.770  1.00  5.510          H  
ATOM   6303 1HB  ALA A 431      42.781  23.449  18.864  1.00  7.820          H  
ATOM   6304 2HB  ALA A 431      41.402  24.367  19.515  1.00  7.820          H  
ATOM   6305 3HB  ALA A 431      43.069  24.874  19.888  1.00  7.820          H  
ATOM   6306  N   GLY A 432      44.216  21.561  20.539  1.00  4.780          N  
ATOM   6307  CA  GLY A 432      45.565  21.038  20.700  1.00  4.970          C  
ATOM   6308  C   GLY A 432      45.810  19.876  19.753  1.00  4.880          C  
ATOM   6309  O   GLY A 432      45.041  19.657  18.819  1.00  5.190          O  
ATOM   6310  H   GLY A 432      43.581  21.109  19.892  1.00  5.740          H  
ATOM   6311 1HA  GLY A 432      46.287  21.832  20.509  1.00  5.960          H  
ATOM   6312 2HA  GLY A 432      45.705  20.715  21.730  1.00  5.960          H  
ATOM   6313  N   ALA A 433      46.905  19.134  19.982  1.00  4.640          N  
ATOM   6314  CA  ALA A 433      47.261  18.008  19.109  1.00  4.650          C  
ATOM   6315  C   ALA A 433      46.141  16.975  19.081  1.00  4.440          C  
ATOM   6316  O   ALA A 433      45.885  16.342  18.056  1.00  4.540          O  
ATOM   6317  CB  ALA A 433      48.550  17.356  19.582  1.00  6.510          C  
ATOM   6318  H   ALA A 433      47.501  19.371  20.763  1.00  5.570          H  
ATOM   6319  HA  ALA A 433      47.399  18.389  18.097  1.00  5.580          H  
ATOM   6320 1HB  ALA A 433      48.807  16.535  18.911  1.00  7.810          H  
ATOM   6321 2HB  ALA A 433      49.352  18.092  19.578  1.00  7.810          H  
ATOM   6322 3HB  ALA A 433      48.415  16.969  20.588  1.00  7.810          H  
ATOM   6323  N   ARG A 434      45.491  16.793  20.223  1.00  4.260          N  
ATOM   6324  CA  ARG A 434      44.374  15.887  20.327  1.00  4.090          C  
ATOM   6325  C   ARG A 434      43.106  16.731  20.207  1.00  3.940          C  
ATOM   6326  O   ARG A 434      43.016  17.748  20.900  1.00  4.030          O  
ATOM   6327  CB  ARG A 434      44.384  15.165  21.664  1.00  5.790          C  
ATOM   6328  CG  ARG A 434      45.551  14.219  21.881  1.00  5.790          C  
ATOM   6329  CD  ARG A 434      45.559  13.656  23.273  1.00  5.790          C  
ATOM   6330  NE  ARG A 434      44.353  12.864  23.570  1.00  5.790          N  
ATOM   6331  CZ  ARG A 434      44.145  11.563  23.239  1.00  5.790          C  
ATOM   6332  NH1 ARG A 434      45.055  10.872  22.581  1.00  5.790          N  
ATOM   6333  NH2 ARG A 434      43.006  10.988  23.583  1.00  5.790          N  
ATOM   6334  H   ARG A 434      45.772  17.322  21.035  1.00  5.110          H  
ATOM   6335  HA  ARG A 434      44.458  15.157  19.531  1.00  4.910          H  
ATOM   6336 1HB  ARG A 434      44.398  15.897  22.470  1.00  6.950          H  
ATOM   6337 2HB  ARG A 434      43.465  14.589  21.764  1.00  6.950          H  
ATOM   6338 1HG  ARG A 434      45.485  13.401  21.168  1.00  6.950          H  
ATOM   6339 2HG  ARG A 434      46.484  14.760  21.723  1.00  6.950          H  
ATOM   6340 1HD  ARG A 434      46.434  13.023  23.410  1.00  6.950          H  
ATOM   6341 2HD  ARG A 434      45.604  14.480  23.986  1.00  6.950          H  
ATOM   6342  HE  ARG A 434      43.614  13.332  24.082  1.00  6.950          H  
ATOM   6343 1HH1 ARG A 434      45.925  11.300  22.315  1.00  6.950          H  
ATOM   6344 2HH1 ARG A 434      44.882   9.899  22.342  1.00  6.950          H  
ATOM   6345 1HH2 ARG A 434      42.306  11.509  24.090  1.00  6.950          H  
ATOM   6346 2HH2 ARG A 434      42.812   9.998  23.330  1.00  6.950          H  
ATOM   6347  N   PRO A 435      42.127  16.352  19.364  1.00  3.720          N  
ATOM   6348  CA  PRO A 435      40.858  17.030  19.186  1.00  3.590          C  
ATOM   6349  C   PRO A 435      40.030  16.779  20.419  1.00  3.750          C  
ATOM   6350  O   PRO A 435      40.215  15.744  21.066  1.00  3.880          O  
ATOM   6351  CB  PRO A 435      40.267  16.346  17.950  1.00  5.380          C  
ATOM   6352  CG  PRO A 435      40.858  14.958  17.972  1.00  5.380          C  
ATOM   6353  CD  PRO A 435      42.266  15.130  18.548  1.00  5.380          C  
ATOM   6354  HA  PRO A 435      41.020  18.109  19.024  1.00  4.310          H  
ATOM   6355 1HB  PRO A 435      39.165  16.327  18.030  1.00  6.460          H  
ATOM   6356 2HB  PRO A 435      40.506  16.919  17.042  1.00  6.460          H  
ATOM   6357 1HG  PRO A 435      40.224  14.307  18.595  1.00  6.460          H  
ATOM   6358 2HG  PRO A 435      40.844  14.526  16.955  1.00  6.460          H  
ATOM   6359 1HD  PRO A 435      42.479  14.257  19.185  1.00  6.460          H  
ATOM   6360 2HD  PRO A 435      43.013  15.275  17.745  1.00  6.460          H  
ATOM   6361  N   ARG A 436      39.097  17.666  20.709  1.00  3.780          N  
ATOM   6362  CA  ARG A 436      38.198  17.446  21.832  1.00  3.880          C  
ATOM   6363  C   ARG A 436      37.099  16.466  21.452  1.00  3.720          C  
ATOM   6364  O   ARG A 436      36.622  16.463  20.309  1.00  3.450          O  
ATOM   6365  CB  ARG A 436      37.612  18.779  22.285  1.00  5.390          C  
ATOM   6366  CG  ARG A 436      38.639  19.793  22.839  1.00  5.390          C  
ATOM   6367  CD  ARG A 436      38.875  19.630  24.315  1.00  5.390          C  
ATOM   6368  NE  ARG A 436      39.658  18.476  24.682  1.00  5.390          N  
ATOM   6369  CZ  ARG A 436      41.011  18.387  24.706  1.00  5.390          C  
ATOM   6370  NH1 ARG A 436      41.805  19.408  24.359  1.00  5.390          N  
ATOM   6371  NH2 ARG A 436      41.544  17.234  25.105  1.00  5.390          N  
ATOM   6372  H   ARG A 436      39.011  18.517  20.132  1.00  4.540          H  
ATOM   6373  HA  ARG A 436      38.765  17.005  22.652  1.00  4.660          H  
ATOM   6374 1HB  ARG A 436      37.122  19.259  21.443  1.00  6.470          H  
ATOM   6375 2HB  ARG A 436      36.853  18.607  23.053  1.00  6.470          H  
ATOM   6376 1HG  ARG A 436      39.594  19.638  22.335  1.00  6.470          H  
ATOM   6377 2HG  ARG A 436      38.307  20.808  22.634  1.00  6.470          H  
ATOM   6378 1HD  ARG A 436      39.386  20.510  24.684  1.00  6.470          H  
ATOM   6379 2HD  ARG A 436      37.915  19.539  24.815  1.00  6.470          H  
ATOM   6380  HE  ARG A 436      39.137  17.618  24.931  1.00  6.470          H  
ATOM   6381 1HH1 ARG A 436      41.432  20.318  24.036  1.00  6.470          H  
ATOM   6382 2HH1 ARG A 436      42.804  19.300  24.387  1.00  6.470          H  
ATOM   6383 1HH2 ARG A 436      40.913  16.457  25.405  1.00  6.470          H  
ATOM   6384 2HH2 ARG A 436      42.539  17.118  25.143  1.00  6.470          H  
ATOM   6385  N   ARG A 437      36.685  15.625  22.406  1.00  3.890          N  
ATOM   6386  CA  ARG A 437      35.590  14.695  22.121  1.00  3.760          C  
ATOM   6387  C   ARG A 437      34.574  14.578  23.242  1.00  3.970          C  
ATOM   6388  O   ARG A 437      34.916  14.568  24.434  1.00  4.230          O  
ATOM   6389  CB  ARG A 437      36.065  13.294  21.830  1.00  5.320          C  
ATOM   6390  CG  ARG A 437      36.956  13.139  20.662  1.00  5.320          C  
ATOM   6391  CD  ARG A 437      37.145  11.731  20.334  1.00  5.320          C  
ATOM   6392  NE  ARG A 437      38.037  11.572  19.246  1.00  5.320          N  
ATOM   6393  CZ  ARG A 437      39.361  11.423  19.368  1.00  5.320          C  
ATOM   6394  NH1 ARG A 437      39.948  11.377  20.560  1.00  5.320          N  
ATOM   6395  NH2 ARG A 437      40.069  11.323  18.260  1.00  5.320          N  
ATOM   6396  H   ARG A 437      37.143  15.656  23.334  1.00  4.670          H  
ATOM   6397  HA  ARG A 437      35.072  15.053  21.236  1.00  4.510          H  
ATOM   6398 1HB  ARG A 437      36.601  12.917  22.688  1.00  6.380          H  
ATOM   6399 2HB  ARG A 437      35.197  12.654  21.668  1.00  6.380          H  
ATOM   6400 1HG  ARG A 437      36.519  13.626  19.815  1.00  6.380          H  
ATOM   6401 2HG  ARG A 437      37.928  13.590  20.873  1.00  6.380          H  
ATOM   6402 1HD  ARG A 437      37.515  11.179  21.174  1.00  6.380          H  
ATOM   6403 2HD  ARG A 437      36.181  11.320  20.036  1.00  6.380          H  
ATOM   6404  HE  ARG A 437      37.669  11.628  18.285  1.00  6.380          H  
ATOM   6405 1HH1 ARG A 437      39.391  11.452  21.442  1.00  6.380          H  
ATOM   6406 2HH1 ARG A 437      40.947  11.262  20.609  1.00  6.380          H  
ATOM   6407 1HH2 ARG A 437      39.565  11.382  17.360  1.00  6.380          H  
ATOM   6408 2HH2 ARG A 437      41.067  11.211  18.290  1.00  6.380          H  
ATOM   6409  N   ALA A 438      33.326  14.388  22.856  1.00  3.860          N  
ATOM   6410  CA  ALA A 438      32.305  14.199  23.855  1.00  4.050          C  
ATOM   6411  C   ALA A 438      31.224  13.256  23.375  1.00  3.920          C  
ATOM   6412  O   ALA A 438      30.973  13.130  22.177  1.00  3.670          O  
ATOM   6413  CB  ALA A 438      31.698  15.528  24.231  1.00  5.590          C  
ATOM   6414  H   ALA A 438      33.103  14.392  21.855  1.00  4.630          H  
ATOM   6415  HA  ALA A 438      32.778  13.766  24.718  1.00  4.860          H  
ATOM   6416 1HB  ALA A 438      30.964  15.352  25.010  1.00  6.710          H  
ATOM   6417 2HB  ALA A 438      32.478  16.185  24.598  1.00  6.710          H  
ATOM   6418 3HB  ALA A 438      31.221  15.971  23.357  1.00  6.710          H  
ATOM   6419  N   GLY A 439      30.598  12.565  24.307  1.00  4.080          N  
ATOM   6420  CA  GLY A 439      29.496  11.700  23.942  1.00  3.980          C  
ATOM   6421  C   GLY A 439      28.151  12.333  24.252  1.00  4.080          C  
ATOM   6422  O   GLY A 439      28.093  13.360  24.931  1.00  4.300          O  
ATOM   6423  H   GLY A 439      30.881  12.691  25.279  1.00  4.900          H  
ATOM   6424 1HA  GLY A 439      29.562  11.488  22.887  1.00  4.780          H  
ATOM   6425 2HA  GLY A 439      29.586  10.748  24.462  1.00  4.780          H  
ATOM   6426  N   VAL A 440      27.093  11.706  23.742  1.00  3.950          N  
ATOM   6427  CA  VAL A 440      25.689  12.042  23.975  1.00  4.060          C  
ATOM   6428  C   VAL A 440      24.933  10.772  24.312  1.00  4.070          C  
ATOM   6429  O   VAL A 440      25.010   9.809  23.562  1.00  3.860          O  
ATOM   6430  CB  VAL A 440      25.041  12.683  22.735  1.00  5.640          C  
ATOM   6431  CG1 VAL A 440      23.562  13.023  22.999  1.00  5.640          C  
ATOM   6432  CG2 VAL A 440      25.780  13.894  22.371  1.00  5.640          C  
ATOM   6433  H   VAL A 440      27.309  10.926  23.127  1.00  4.740          H  
ATOM   6434  HA  VAL A 440      25.619  12.725  24.815  1.00  4.870          H  
ATOM   6435  HB  VAL A 440      25.075  11.978  21.913  1.00  6.770          H  
ATOM   6436 1HG1 VAL A 440      23.122  13.468  22.109  1.00  6.770          H  
ATOM   6437 2HG1 VAL A 440      23.004  12.125  23.253  1.00  6.770          H  
ATOM   6438 3HG1 VAL A 440      23.494  13.731  23.825  1.00  6.770          H  
ATOM   6439 1HG2 VAL A 440      25.329  14.303  21.513  1.00  6.770          H  
ATOM   6440 2HG2 VAL A 440      25.745  14.608  23.183  1.00  6.770          H  
ATOM   6441 3HG2 VAL A 440      26.806  13.636  22.160  1.00  6.770          H  
ATOM   6442  N   SER A 441      24.181  10.769  25.401  1.00  4.310          N  
ATOM   6443  CA  SER A 441      23.393   9.597  25.780  1.00  4.320          C  
ATOM   6444  C   SER A 441      21.900   9.860  25.884  1.00  4.430          C  
ATOM   6445  O   SER A 441      21.443  10.990  26.079  1.00  4.620          O  
ATOM   6446  CB  SER A 441      23.848   9.039  27.114  1.00  6.040          C  
ATOM   6447  OG  SER A 441      25.159   8.554  27.069  1.00  6.040          O  
ATOM   6448  H   SER A 441      24.193  11.590  26.005  1.00  5.170          H  
ATOM   6449  HA  SER A 441      23.534   8.830  25.023  1.00  5.180          H  
ATOM   6450 1HB  SER A 441      23.775   9.817  27.868  1.00  7.250          H  
ATOM   6451 2HB  SER A 441      23.172   8.238  27.415  1.00  7.250          H  
ATOM   6452  HG  SER A 441      25.311   8.191  27.942  1.00  7.250          H  
ATOM   6453  N   SER A 442      21.127   8.785  25.762  1.00  4.330          N  
ATOM   6454  CA  SER A 442      19.691   8.873  25.988  1.00  4.460          C  
ATOM   6455  C   SER A 442      19.089   7.541  26.432  1.00  4.470          C  
ATOM   6456  O   SER A 442      19.625   6.453  26.162  1.00  4.330          O  
ATOM   6457  CB  SER A 442      18.973   9.345  24.747  1.00  6.190          C  
ATOM   6458  OG  SER A 442      19.029   8.387  23.753  1.00  6.190          O  
ATOM   6459  H   SER A 442      21.555   7.894  25.494  1.00  5.200          H  
ATOM   6460  HA  SER A 442      19.517   9.606  26.768  1.00  5.350          H  
ATOM   6461 1HB  SER A 442      17.935   9.569  24.991  1.00  7.430          H  
ATOM   6462 2HB  SER A 442      19.429  10.266  24.391  1.00  7.430          H  
ATOM   6463  HG  SER A 442      18.677   8.808  22.968  1.00  7.430          H  
ATOM   6464  N   PHE A 443      17.936   7.640  27.090  1.00  4.660          N  
ATOM   6465  CA  PHE A 443      17.145   6.476  27.501  1.00  4.680          C  
ATOM   6466  C   PHE A 443      15.631   6.634  27.367  1.00  4.800          C  
ATOM   6467  O   PHE A 443      15.025   7.538  27.942  1.00  5.050          O  
ATOM   6468  CB  PHE A 443      17.462   6.124  28.943  1.00  6.540          C  
ATOM   6469  CG  PHE A 443      16.601   5.045  29.469  1.00  6.540          C  
ATOM   6470  CD1 PHE A 443      16.735   3.750  29.044  1.00  6.540          C  
ATOM   6471  CD2 PHE A 443      15.629   5.341  30.404  1.00  6.540          C  
ATOM   6472  CE1 PHE A 443      15.933   2.768  29.537  1.00  6.540          C  
ATOM   6473  CE2 PHE A 443      14.819   4.368  30.898  1.00  6.540          C  
ATOM   6474  CZ  PHE A 443      14.966   3.068  30.472  1.00  6.540          C  
ATOM   6475  H   PHE A 443      17.623   8.582  27.339  1.00  5.590          H  
ATOM   6476  HA  PHE A 443      17.441   5.637  26.870  1.00  5.620          H  
ATOM   6477 1HB  PHE A 443      18.498   5.797  29.016  1.00  7.850          H  
ATOM   6478 2HB  PHE A 443      17.343   6.997  29.571  1.00  7.850          H  
ATOM   6479  HD1 PHE A 443      17.480   3.511  28.307  1.00  7.850          H  
ATOM   6480  HD2 PHE A 443      15.506   6.371  30.739  1.00  7.850          H  
ATOM   6481  HE1 PHE A 443      16.069   1.745  29.186  1.00  7.850          H  
ATOM   6482  HE2 PHE A 443      14.062   4.624  31.618  1.00  7.850          H  
ATOM   6483  HZ  PHE A 443      14.320   2.280  30.868  1.00  7.850          H  
ATOM   6484  N   GLY A 444      15.030   5.717  26.610  1.00  4.630          N  
ATOM   6485  CA  GLY A 444      13.601   5.686  26.350  1.00  4.740          C  
ATOM   6486  C   GLY A 444      12.805   4.904  27.392  1.00  4.910          C  
ATOM   6487  O   GLY A 444      13.307   3.979  28.025  1.00  4.830          O  
ATOM   6488  H   GLY A 444      15.613   5.000  26.181  1.00  5.560          H  
ATOM   6489 1HA  GLY A 444      13.218   6.691  26.274  1.00  5.690          H  
ATOM   6490 2HA  GLY A 444      13.443   5.233  25.369  1.00  5.690          H  
ATOM   6491  N   ILE A 445      11.514   5.198  27.463  1.00  5.120          N  
ATOM   6492  CA  ILE A 445      10.542   4.549  28.335  1.00  5.290          C  
ATOM   6493  C   ILE A 445      10.441   3.063  28.036  1.00  5.090          C  
ATOM   6494  O   ILE A 445      10.210   2.262  28.932  1.00  5.190          O  
ATOM   6495  CB  ILE A 445       9.171   5.251  28.238  1.00  7.340          C  
ATOM   6496  CG1 ILE A 445       9.309   6.680  28.871  1.00  7.340          C  
ATOM   6497  CG2 ILE A 445       8.087   4.417  28.949  1.00  7.340          C  
ATOM   6498  CD1 ILE A 445       8.145   7.637  28.609  1.00  7.340          C  
ATOM   6499  H   ILE A 445      11.180   5.949  26.888  1.00  6.140          H  
ATOM   6500  HA  ILE A 445      10.891   4.651  29.363  1.00  6.350          H  
ATOM   6501  HB  ILE A 445       8.895   5.373  27.199  1.00  8.810          H  
ATOM   6502 1HG1 ILE A 445       9.416   6.566  29.950  1.00  8.810          H  
ATOM   6503 2HG1 ILE A 445      10.214   7.142  28.487  1.00  8.810          H  
ATOM   6504 1HG2 ILE A 445       7.127   4.916  28.879  1.00  8.810          H  
ATOM   6505 2HG2 ILE A 445       7.993   3.436  28.488  1.00  8.810          H  
ATOM   6506 3HG2 ILE A 445       8.351   4.294  29.992  1.00  8.810          H  
ATOM   6507 1HD1 ILE A 445       8.354   8.595  29.092  1.00  8.810          H  
ATOM   6508 2HD1 ILE A 445       8.032   7.794  27.539  1.00  8.810          H  
ATOM   6509 3HD1 ILE A 445       7.224   7.232  29.011  1.00  8.810          H  
ATOM   6510  N   SER A 446      10.536   2.714  26.754  1.00  4.910          N  
ATOM   6511  CA  SER A 446      10.449   1.349  26.257  1.00  4.710          C  
ATOM   6512  C   SER A 446      11.657   0.462  26.607  1.00  4.530          C  
ATOM   6513  O   SER A 446      11.635  -0.738  26.321  1.00  4.380          O  
ATOM   6514  CB  SER A 446      10.266   1.370  24.745  1.00  6.670          C  
ATOM   6515  OG  SER A 446      11.420   1.850  24.066  1.00  6.670          O  
ATOM   6516  H   SER A 446      10.679   3.433  26.062  1.00  5.890          H  
ATOM   6517  HA  SER A 446       9.565   0.892  26.705  1.00  5.650          H  
ATOM   6518 1HB  SER A 446      10.029   0.365  24.397  1.00  8.010          H  
ATOM   6519 2HB  SER A 446       9.413   2.006  24.503  1.00  8.010          H  
ATOM   6520  HG  SER A 446      11.130   1.967  23.149  1.00  8.010          H  
ATOM   6521  N   GLY A 447      12.741   1.037  27.159  1.00  4.570          N  
ATOM   6522  CA  GLY A 447      13.929   0.245  27.480  1.00  4.450          C  
ATOM   6523  C   GLY A 447      15.012   0.396  26.420  1.00  4.190          C  
ATOM   6524  O   GLY A 447      16.008  -0.341  26.400  1.00  4.040          O  
ATOM   6525  H   GLY A 447      12.739   2.027  27.420  1.00  5.480          H  
ATOM   6526 1HA  GLY A 447      14.311   0.555  28.452  1.00  5.340          H  
ATOM   6527 2HA  GLY A 447      13.652  -0.802  27.579  1.00  5.340          H  
ATOM   6528  N   THR A 448      14.806   1.348  25.512  1.00  4.160          N  
ATOM   6529  CA  THR A 448      15.760   1.622  24.447  1.00  3.910          C  
ATOM   6530  C   THR A 448      16.857   2.588  24.906  1.00  3.960          C  
ATOM   6531  O   THR A 448      16.592   3.713  25.344  1.00  4.140          O  
ATOM   6532  CB  THR A 448      15.037   2.231  23.223  1.00  5.570          C  
ATOM   6533  OG1 THR A 448      14.036   1.310  22.748  1.00  5.570          O  
ATOM   6534  CG2 THR A 448      16.049   2.508  22.080  1.00  5.570          C  
ATOM   6535  H   THR A 448      13.946   1.874  25.563  1.00  4.990          H  
ATOM   6536  HA  THR A 448      16.234   0.683  24.148  1.00  4.690          H  
ATOM   6537  HB  THR A 448      14.551   3.163  23.515  1.00  6.690          H  
ATOM   6538  HG1 THR A 448      13.289   1.290  23.377  1.00  6.690          H  
ATOM   6539 1HG2 THR A 448      15.528   2.925  21.227  1.00  6.690          H  
ATOM   6540 2HG2 THR A 448      16.815   3.213  22.403  1.00  6.690          H  
ATOM   6541 3HG2 THR A 448      16.525   1.573  21.789  1.00  6.690          H  
ATOM   6542  N   ASN A 449      18.103   2.162  24.757  1.00  3.830          N  
ATOM   6543  CA  ASN A 449      19.272   2.959  25.113  1.00  3.880          C  
ATOM   6544  C   ASN A 449      19.990   3.416  23.853  1.00  3.630          C  
ATOM   6545  O   ASN A 449      20.077   2.668  22.874  1.00  3.390          O  
ATOM   6546  CB  ASN A 449      20.205   2.151  25.992  1.00  5.410          C  
ATOM   6547  CG  ASN A 449      19.666   1.892  27.317  1.00  5.410          C  
ATOM   6548  OD1 ASN A 449      19.706   2.753  28.200  1.00  5.410          O  
ATOM   6549  ND2 ASN A 449      19.128   0.727  27.479  1.00  5.410          N  
ATOM   6550  H   ASN A 449      18.251   1.224  24.382  1.00  4.600          H  
ATOM   6551  HA  ASN A 449      18.952   3.852  25.652  1.00  4.660          H  
ATOM   6552 1HB  ASN A 449      20.389   1.186  25.519  1.00  6.490          H  
ATOM   6553 2HB  ASN A 449      21.163   2.666  26.090  1.00  6.490          H  
ATOM   6554 1HD2 ASN A 449      18.710   0.455  28.372  1.00  6.490          H  
ATOM   6555 2HD2 ASN A 449      19.115   0.089  26.709  1.00  6.490          H  
ATOM   6556  N   ALA A 450      20.584   4.603  23.895  1.00  3.720          N  
ATOM   6557  CA  ALA A 450      21.351   5.068  22.747  1.00  3.510          C  
ATOM   6558  C   ALA A 450      22.537   5.930  23.195  1.00  3.600          C  
ATOM   6559  O   ALA A 450      22.514   6.546  24.272  1.00  3.840          O  
ATOM   6560  CB  ALA A 450      20.439   5.823  21.788  1.00  5.000          C  
ATOM   6561  H   ALA A 450      20.459   5.205  24.719  1.00  4.460          H  
ATOM   6562  HA  ALA A 450      21.747   4.204  22.226  1.00  4.210          H  
ATOM   6563 1HB  ALA A 450      21.010   6.139  20.917  1.00  6.000          H  
ATOM   6564 2HB  ALA A 450      19.629   5.169  21.472  1.00  6.000          H  
ATOM   6565 3HB  ALA A 450      20.024   6.678  22.277  1.00  6.000          H  
ATOM   6566  N   HIS A 451      23.562   5.988  22.334  1.00  3.410          N  
ATOM   6567  CA  HIS A 451      24.747   6.812  22.579  1.00  3.480          C  
ATOM   6568  C   HIS A 451      25.424   7.241  21.277  1.00  3.240          C  
ATOM   6569  O   HIS A 451      25.482   6.479  20.303  1.00  3.020          O  
ATOM   6570  CB  HIS A 451      25.790   6.072  23.442  1.00  4.840          C  
ATOM   6571  CG  HIS A 451      26.928   6.926  23.976  1.00  4.840          C  
ATOM   6572  ND1 HIS A 451      26.773   7.789  25.041  1.00  4.840          N  
ATOM   6573  CD2 HIS A 451      28.222   7.036  23.598  1.00  4.840          C  
ATOM   6574  CE1 HIS A 451      27.918   8.383  25.293  1.00  4.840          C  
ATOM   6575  NE2 HIS A 451      28.815   7.945  24.435  1.00  4.840          N  
ATOM   6576  H   HIS A 451      23.516   5.396  21.499  1.00  4.090          H  
ATOM   6577  HA  HIS A 451      24.446   7.690  23.112  1.00  4.180          H  
ATOM   6578 1HB  HIS A 451      25.296   5.611  24.298  1.00  5.810          H  
ATOM   6579 2HB  HIS A 451      26.246   5.284  22.847  1.00  5.810          H  
ATOM   6580  HD1 HIS A 451      25.958   7.890  25.631  1.00  5.810          H  
ATOM   6581  HD2 HIS A 451      28.806   6.570  22.822  1.00  5.810          H  
ATOM   6582  HE1 HIS A 451      27.993   9.097  26.099  1.00  5.810          H  
ATOM   6583  N   ALA A 452      25.955   8.465  21.264  1.00  3.280          N  
ATOM   6584  CA  ALA A 452      26.711   8.972  20.115  1.00  3.060          C  
ATOM   6585  C   ALA A 452      28.004   9.654  20.543  1.00  3.160          C  
ATOM   6586  O   ALA A 452      28.074  10.272  21.603  1.00  3.400          O  
ATOM   6587  CB  ALA A 452      25.869   9.967  19.324  1.00  4.370          C  
ATOM   6588  H   ALA A 452      25.805   9.055  22.087  1.00  3.940          H  
ATOM   6589  HA  ALA A 452      26.974   8.134  19.483  1.00  3.670          H  
ATOM   6590 1HB  ALA A 452      26.440  10.316  18.463  1.00  5.250          H  
ATOM   6591 2HB  ALA A 452      24.956   9.480  18.985  1.00  5.250          H  
ATOM   6592 3HB  ALA A 452      25.620  10.811  19.955  1.00  5.250          H  
ATOM   6593  N   ILE A 453      29.029   9.564  19.689  1.00  2.980          N  
ATOM   6594  CA  ILE A 453      30.313  10.225  19.916  1.00  3.050          C  
ATOM   6595  C   ILE A 453      30.629  11.297  18.886  1.00  2.900          C  
ATOM   6596  O   ILE A 453      30.687  11.027  17.676  1.00  2.660          O  
ATOM   6597  CB  ILE A 453      31.470   9.216  19.955  1.00  4.240          C  
ATOM   6598  CG1 ILE A 453      31.228   8.209  21.119  1.00  4.240          C  
ATOM   6599  CG2 ILE A 453      32.805   9.998  20.118  1.00  4.240          C  
ATOM   6600  CD1 ILE A 453      32.152   7.029  21.127  1.00  4.240          C  
ATOM   6601  H   ILE A 453      28.910   8.996  18.848  1.00  3.580          H  
ATOM   6602  HA  ILE A 453      30.278  10.714  20.884  1.00  3.660          H  
ATOM   6603  HB  ILE A 453      31.492   8.635  19.027  1.00  5.090          H  
ATOM   6604 1HG1 ILE A 453      31.331   8.734  22.070  1.00  5.090          H  
ATOM   6605 2HG1 ILE A 453      30.214   7.827  21.044  1.00  5.090          H  
ATOM   6606 1HG2 ILE A 453      33.618   9.319  20.152  1.00  5.090          H  
ATOM   6607 2HG2 ILE A 453      32.969  10.679  19.283  1.00  5.090          H  
ATOM   6608 3HG2 ILE A 453      32.768  10.572  21.038  1.00  5.090          H  
ATOM   6609 1HD1 ILE A 453      31.893   6.386  21.971  1.00  5.090          H  
ATOM   6610 2HD1 ILE A 453      32.042   6.471  20.202  1.00  5.090          H  
ATOM   6611 3HD1 ILE A 453      33.169   7.358  21.231  1.00  5.090          H  
ATOM   6612  N   ILE A 454      30.877  12.505  19.413  1.00  3.050          N  
ATOM   6613  CA  ILE A 454      31.155  13.742  18.685  1.00  2.960          C  
ATOM   6614  C   ILE A 454      32.623  14.201  18.819  1.00  3.040          C  
ATOM   6615  O   ILE A 454      33.132  14.409  19.924  1.00  3.280          O  
ATOM   6616  CB  ILE A 454      30.234  14.843  19.264  1.00  4.180          C  
ATOM   6617  CG1 ILE A 454      28.778  14.407  19.095  1.00  4.180          C  
ATOM   6618  CG2 ILE A 454      30.468  16.175  18.558  1.00  4.180          C  
ATOM   6619  CD1 ILE A 454      27.821  15.174  19.862  1.00  4.180          C  
ATOM   6620  H   ILE A 454      30.829  12.580  20.433  1.00  3.660          H  
ATOM   6621  HA  ILE A 454      30.925  13.588  17.635  1.00  3.550          H  
ATOM   6622  HB  ILE A 454      30.435  14.955  20.334  1.00  5.020          H  
ATOM   6623 1HG1 ILE A 454      28.507  14.501  18.064  1.00  5.020          H  
ATOM   6624 2HG1 ILE A 454      28.675  13.372  19.398  1.00  5.020          H  
ATOM   6625 1HG2 ILE A 454      29.828  16.949  18.968  1.00  5.020          H  
ATOM   6626 2HG2 ILE A 454      31.501  16.489  18.676  1.00  5.020          H  
ATOM   6627 3HG2 ILE A 454      30.240  16.030  17.508  1.00  5.020          H  
ATOM   6628 1HD1 ILE A 454      26.844  14.769  19.683  1.00  5.020          H  
ATOM   6629 2HD1 ILE A 454      28.069  15.077  20.914  1.00  5.020          H  
ATOM   6630 3HD1 ILE A 454      27.834  16.215  19.577  1.00  5.020          H  
ATOM   6631  N   GLU A 455      33.298  14.386  17.689  1.00  2.850          N  
ATOM   6632  CA  GLU A 455      34.687  14.859  17.665  1.00  2.900          C  
ATOM   6633  C   GLU A 455      34.840  16.250  17.043  1.00  2.820          C  
ATOM   6634  O   GLU A 455      34.258  16.544  16.001  1.00  2.670          O  
ATOM   6635  CB  GLU A 455      35.561  13.849  16.900  1.00  4.040          C  
ATOM   6636  CG  GLU A 455      37.052  14.219  16.757  1.00  4.040          C  
ATOM   6637  CD  GLU A 455      37.853  13.183  15.998  1.00  4.040          C  
ATOM   6638  OE1 GLU A 455      37.920  12.055  16.437  1.00  4.040          O  
ATOM   6639  OE2 GLU A 455      38.392  13.509  14.972  1.00  4.040          O  
ATOM   6640  H   GLU A 455      32.828  14.122  16.820  1.00  3.420          H  
ATOM   6641  HA  GLU A 455      35.045  14.929  18.689  1.00  3.480          H  
ATOM   6642 1HB  GLU A 455      35.522  12.893  17.419  1.00  4.850          H  
ATOM   6643 2HB  GLU A 455      35.154  13.695  15.910  1.00  4.850          H  
ATOM   6644 1HG  GLU A 455      37.133  15.153  16.216  1.00  4.850          H  
ATOM   6645 2HG  GLU A 455      37.488  14.370  17.745  1.00  4.850          H  
ATOM   6646  N   GLU A 456      35.655  17.112  17.652  1.00  2.910          N  
ATOM   6647  CA  GLU A 456      35.916  18.443  17.093  1.00  2.800          C  
ATOM   6648  C   GLU A 456      36.328  18.287  15.629  1.00  2.570          C  
ATOM   6649  O   GLU A 456      37.278  17.563  15.349  1.00  2.700          O  
ATOM   6650  CB  GLU A 456      37.077  19.056  17.882  1.00  3.960          C  
ATOM   6651  CG  GLU A 456      37.506  20.433  17.505  1.00  3.960          C  
ATOM   6652  CD  GLU A 456      38.719  20.874  18.307  1.00  3.960          C  
ATOM   6653  OE1 GLU A 456      39.145  20.152  19.201  1.00  3.960          O  
ATOM   6654  OE2 GLU A 456      39.237  21.922  18.017  1.00  3.960          O  
ATOM   6655  H   GLU A 456      36.093  16.849  18.541  1.00  3.490          H  
ATOM   6656  HA  GLU A 456      35.016  19.054  17.159  1.00  3.360          H  
ATOM   6657 1HB  GLU A 456      36.814  19.072  18.935  1.00  4.760          H  
ATOM   6658 2HB  GLU A 456      37.943  18.409  17.784  1.00  4.760          H  
ATOM   6659 1HG  GLU A 456      37.771  20.445  16.449  1.00  4.760          H  
ATOM   6660 2HG  GLU A 456      36.679  21.126  17.664  1.00  4.760          H  
ATOM   6661  N   ALA A 457      35.668  18.985  14.691  1.00  2.490          N  
ATOM   6662  CA  ALA A 457      36.041  18.760  13.290  1.00  2.300          C  
ATOM   6663  C   ALA A 457      36.982  19.717  12.545  1.00  2.370          C  
ATOM   6664  O   ALA A 457      37.807  19.234  11.769  1.00  2.560          O  
ATOM   6665  CB  ALA A 457      34.808  18.724  12.451  1.00  3.300          C  
ATOM   6666  H   ALA A 457      34.884  19.603  14.933  1.00  2.990          H  
ATOM   6667  HA  ALA A 457      36.500  17.772  13.258  1.00  2.760          H  
ATOM   6668 1HB  ALA A 457      35.083  18.454  11.437  1.00  3.960          H  
ATOM   6669 2HB  ALA A 457      34.159  18.010  12.842  1.00  3.960          H  
ATOM   6670 3HB  ALA A 457      34.323  19.685  12.444  1.00  3.960          H  
ATOM   6671  N   PRO A 458      36.888  21.047  12.685  1.00  2.430          N  
ATOM   6672  CA  PRO A 458      37.585  21.973  11.819  1.00  2.610          C  
ATOM   6673  C   PRO A 458      39.076  22.087  12.030  1.00  2.510          C  
ATOM   6674  O   PRO A 458      39.574  21.962  13.150  1.00  2.660          O  
ATOM   6675  CB  PRO A 458      36.904  23.299  12.159  1.00  3.920          C  
ATOM   6676  CG  PRO A 458      36.478  23.145  13.596  1.00  3.920          C  
ATOM   6677  CD  PRO A 458      36.122  21.680  13.756  1.00  3.920          C  
ATOM   6678  HA  PRO A 458      37.373  21.696  10.776  1.00  3.130          H  
ATOM   6679 1HB  PRO A 458      37.605  24.132  11.993  1.00  4.700          H  
ATOM   6680 2HB  PRO A 458      36.044  23.459  11.483  1.00  4.700          H  
ATOM   6681 1HG  PRO A 458      37.300  23.446  14.268  1.00  4.700          H  
ATOM   6682 2HG  PRO A 458      35.630  23.811  13.814  1.00  4.700          H  
ATOM   6683 1HD  PRO A 458      36.486  21.379  14.734  1.00  4.700          H  
ATOM   6684 2HD  PRO A 458      35.044  21.536  13.625  1.00  4.700          H  
ATOM   6685  N   GLN A 459      39.741  22.422  10.934  1.00  2.600          N  
ATOM   6686  CA  GLN A 459      41.138  22.806  10.838  1.00  2.620          C  
ATOM   6687  C   GLN A 459      41.121  23.945   9.853  1.00  2.710          C  
ATOM   6688  O   GLN A 459      40.281  23.941   8.951  1.00  2.910          O  
ATOM   6689  CB  GLN A 459      42.028  21.659  10.339  1.00  3.660          C  
ATOM   6690  CG  GLN A 459      42.092  20.459  11.268  1.00  3.660          C  
ATOM   6691  CD  GLN A 459      42.928  20.739  12.512  1.00  3.660          C  
ATOM   6692  OE1 GLN A 459      44.149  20.546  12.508  1.00  3.660          O  
ATOM   6693  NE2 GLN A 459      42.283  21.221  13.566  1.00  3.660          N  
ATOM   6694  H   GLN A 459      39.213  22.453  10.072  1.00  3.120          H  
ATOM   6695  HA  GLN A 459      41.496  23.182  11.794  1.00  3.140          H  
ATOM   6696 1HB  GLN A 459      41.662  21.311   9.375  1.00  4.390          H  
ATOM   6697 2HB  GLN A 459      43.044  22.026  10.190  1.00  4.390          H  
ATOM   6698 1HG  GLN A 459      41.090  20.184  11.583  1.00  4.390          H  
ATOM   6699 2HG  GLN A 459      42.548  19.629  10.734  1.00  4.390          H  
ATOM   6700 1HE2 GLN A 459      42.773  21.429  14.413  1.00  4.390          H  
ATOM   6701 2HE2 GLN A 459      41.274  21.403  13.507  1.00  4.390          H  
ATOM   6702  N   VAL A 460      42.010  24.914   9.990  1.00  2.940          N  
ATOM   6703  CA  VAL A 460      41.987  25.994   9.020  1.00  3.360          C  
ATOM   6704  C   VAL A 460      43.283  26.125   8.260  1.00  3.460          C  
ATOM   6705  O   VAL A 460      44.339  26.385   8.836  1.00  3.930          O  
ATOM   6706  CB  VAL A 460      41.659  27.325   9.727  1.00  4.540          C  
ATOM   6707  CG1 VAL A 460      41.655  28.487   8.719  1.00  4.540          C  
ATOM   6708  CG2 VAL A 460      40.292  27.203  10.410  1.00  4.540          C  
ATOM   6709  H   VAL A 460      42.692  24.895  10.736  1.00  3.530          H  
ATOM   6710  HA  VAL A 460      41.200  25.799   8.292  1.00  4.030          H  
ATOM   6711  HB  VAL A 460      42.424  27.538  10.471  1.00  5.440          H  
ATOM   6712 1HG1 VAL A 460      41.424  29.419   9.233  1.00  5.440          H  
ATOM   6713 2HG1 VAL A 460      42.630  28.584   8.242  1.00  5.440          H  
ATOM   6714 3HG1 VAL A 460      40.896  28.306   7.954  1.00  5.440          H  
ATOM   6715 1HG2 VAL A 460      40.056  28.136  10.916  1.00  5.440          H  
ATOM   6716 2HG2 VAL A 460      39.531  26.994   9.657  1.00  5.440          H  
ATOM   6717 3HG2 VAL A 460      40.307  26.396  11.138  1.00  5.440          H  
ATOM   6718  N   VAL A 461      43.175  25.963   6.952  1.00  3.300          N  
ATOM   6719  CA  VAL A 461      44.294  26.108   6.050  1.00  3.760          C  
ATOM   6720  C   VAL A 461      43.848  27.066   4.968  1.00  3.460          C  
ATOM   6721  O   VAL A 461      42.955  26.738   4.186  1.00  3.640          O  
ATOM   6722  CB  VAL A 461      44.698  24.751   5.442  1.00  5.080          C  
ATOM   6723  CG1 VAL A 461      45.882  24.937   4.491  1.00  5.080          C  
ATOM   6724  CG2 VAL A 461      45.041  23.770   6.569  1.00  5.080          C  
ATOM   6725  H   VAL A 461      42.259  25.750   6.577  1.00  3.960          H  
ATOM   6726  HA  VAL A 461      45.143  26.538   6.583  1.00  4.510          H  
ATOM   6727  HB  VAL A 461      43.868  24.356   4.856  1.00  6.100          H  
ATOM   6728 1HG1 VAL A 461      46.152  23.976   4.058  1.00  6.100          H  
ATOM   6729 2HG1 VAL A 461      45.613  25.628   3.690  1.00  6.100          H  
ATOM   6730 3HG1 VAL A 461      46.732  25.337   5.044  1.00  6.100          H  
ATOM   6731 1HG2 VAL A 461      45.321  22.810   6.142  1.00  6.100          H  
ATOM   6732 2HG2 VAL A 461      45.872  24.167   7.153  1.00  6.100          H  
ATOM   6733 3HG2 VAL A 461      44.180  23.633   7.219  1.00  6.100          H  
ATOM   6734  N   GLU A 462      44.453  28.240   4.925  1.00  3.490          N  
ATOM   6735  CA  GLU A 462      44.052  29.268   3.975  1.00  3.480          C  
ATOM   6736  C   GLU A 462      45.263  29.968   3.382  1.00  3.450          C  
ATOM   6737  O   GLU A 462      46.332  29.996   3.994  1.00  3.930          O  
ATOM   6738  CB  GLU A 462      43.099  30.278   4.638  1.00  4.880          C  
ATOM   6739  CG  GLU A 462      41.747  29.673   5.093  1.00  4.880          C  
ATOM   6740  CD  GLU A 462      40.785  30.669   5.704  1.00  4.880          C  
ATOM   6741  OE1 GLU A 462      41.127  31.821   5.801  1.00  4.880          O  
ATOM   6742  OE2 GLU A 462      39.703  30.262   6.072  1.00  4.880          O  
ATOM   6743  H   GLU A 462      45.197  28.435   5.582  1.00  4.190          H  
ATOM   6744  HA  GLU A 462      43.514  28.789   3.156  1.00  4.180          H  
ATOM   6745 1HB  GLU A 462      43.584  30.713   5.511  1.00  5.850          H  
ATOM   6746 2HB  GLU A 462      42.890  31.091   3.942  1.00  5.850          H  
ATOM   6747 1HG  GLU A 462      41.270  29.207   4.230  1.00  5.850          H  
ATOM   6748 2HG  GLU A 462      41.935  28.896   5.815  1.00  5.850          H  
ATOM   6749  N   GLY A 463      45.091  30.518   2.182  1.00  3.330          N  
ATOM   6750  CA  GLY A 463      46.136  31.282   1.515  1.00  3.550          C  
ATOM   6751  C   GLY A 463      45.983  32.769   1.800  1.00  3.600          C  
ATOM   6752  O   GLY A 463      45.399  33.160   2.811  1.00  3.800          O  
ATOM   6753  H   GLY A 463      44.191  30.431   1.733  1.00  4.000          H  
ATOM   6754 1HA  GLY A 463      47.115  30.940   1.852  1.00  4.260          H  
ATOM   6755 2HA  GLY A 463      46.086  31.108   0.441  1.00  4.260          H  
ATOM   6756  N   GLU A 464      46.529  33.589   0.913  1.00  3.830          N  
ATOM   6757  CA  GLU A 464      46.503  35.034   1.072  1.00  4.050          C  
ATOM   6758  C   GLU A 464      45.185  35.618   0.577  1.00  3.680          C  
ATOM   6759  O   GLU A 464      44.524  35.030  -0.281  1.00  3.480          O  
ATOM   6760  CB  GLU A 464      47.680  35.662   0.327  1.00  5.580          C  
ATOM   6761  CG  GLU A 464      49.052  35.276   0.890  1.00  5.580          C  
ATOM   6762  CD  GLU A 464      50.203  35.923   0.157  1.00  5.580          C  
ATOM   6763  OE1 GLU A 464      49.959  36.575  -0.829  1.00  5.580          O  
ATOM   6764  OE2 GLU A 464      51.321  35.763   0.586  1.00  5.580          O  
ATOM   6765  H   GLU A 464      46.983  33.197   0.101  1.00  4.600          H  
ATOM   6766  HA  GLU A 464      46.600  35.268   2.132  1.00  4.860          H  
ATOM   6767 1HB  GLU A 464      47.648  35.362  -0.720  1.00  6.700          H  
ATOM   6768 2HB  GLU A 464      47.590  36.750   0.356  1.00  6.700          H  
ATOM   6769 1HG  GLU A 464      49.092  35.571   1.938  1.00  6.700          H  
ATOM   6770 2HG  GLU A 464      49.161  34.195   0.845  1.00  6.700          H  
ATOM   6771  N   ARG A 465      44.816  36.779   1.114  1.00  4.000          N  
ATOM   6772  CA  ARG A 465      43.632  37.503   0.670  1.00  3.950          C  
ATOM   6773  C   ARG A 465      43.953  38.302  -0.585  1.00  3.690          C  
ATOM   6774  O   ARG A 465      45.064  38.808  -0.739  1.00  4.030          O  
ATOM   6775  CB  ARG A 465      43.125  38.451   1.758  1.00  5.550          C  
ATOM   6776  CG  ARG A 465      41.839  39.224   1.404  1.00  5.550          C  
ATOM   6777  CD  ARG A 465      41.338  40.062   2.506  1.00  5.550          C  
ATOM   6778  NE  ARG A 465      40.173  40.835   2.070  1.00  5.550          N  
ATOM   6779  CZ  ARG A 465      39.599  41.858   2.729  1.00  5.550          C  
ATOM   6780  NH1 ARG A 465      40.054  42.274   3.898  1.00  5.550          N  
ATOM   6781  NH2 ARG A 465      38.565  42.437   2.155  1.00  5.550          N  
ATOM   6782  H   ARG A 465      45.398  37.181   1.834  1.00  4.800          H  
ATOM   6783  HA  ARG A 465      42.849  36.782   0.436  1.00  4.740          H  
ATOM   6784 1HB  ARG A 465      42.933  37.888   2.670  1.00  6.660          H  
ATOM   6785 2HB  ARG A 465      43.895  39.188   1.983  1.00  6.660          H  
ATOM   6786 1HG  ARG A 465      42.029  39.910   0.586  1.00  6.660          H  
ATOM   6787 2HG  ARG A 465      41.049  38.529   1.121  1.00  6.660          H  
ATOM   6788 1HD  ARG A 465      41.041  39.429   3.342  1.00  6.660          H  
ATOM   6789 2HD  ARG A 465      42.119  40.753   2.818  1.00  6.660          H  
ATOM   6790  HE  ARG A 465      39.724  40.577   1.171  1.00  6.660          H  
ATOM   6791 1HH1 ARG A 465      40.848  41.823   4.324  1.00  6.660          H  
ATOM   6792 2HH1 ARG A 465      39.606  43.047   4.369  1.00  6.660          H  
ATOM   6793 1HH2 ARG A 465      38.276  42.069   1.233  1.00  6.660          H  
ATOM   6794 2HH2 ARG A 465      38.088  43.210   2.590  1.00  6.660          H  
ATOM   6795  N   VAL A 466      42.968  38.468  -1.457  1.00  3.430          N  
ATOM   6796  CA  VAL A 466      43.159  39.295  -2.634  1.00  3.430          C  
ATOM   6797  C   VAL A 466      43.020  40.758  -2.238  1.00  3.380          C  
ATOM   6798  O   VAL A 466      41.974  41.179  -1.750  1.00  3.350          O  
ATOM   6799  CB  VAL A 466      42.118  38.909  -3.708  1.00  4.800          C  
ATOM   6800  CG1 VAL A 466      42.217  39.816  -4.942  1.00  4.800          C  
ATOM   6801  CG2 VAL A 466      42.342  37.452  -4.099  1.00  4.800          C  
ATOM   6802  H   VAL A 466      42.078  38.022  -1.283  1.00  4.120          H  
ATOM   6803  HA  VAL A 466      44.162  39.123  -3.027  1.00  4.120          H  
ATOM   6804  HB  VAL A 466      41.118  39.030  -3.294  1.00  5.760          H  
ATOM   6805 1HG1 VAL A 466      41.464  39.521  -5.673  1.00  5.760          H  
ATOM   6806 2HG1 VAL A 466      42.037  40.836  -4.661  1.00  5.760          H  
ATOM   6807 3HG1 VAL A 466      43.205  39.727  -5.387  1.00  5.760          H  
ATOM   6808 1HG2 VAL A 466      41.607  37.155  -4.844  1.00  5.760          H  
ATOM   6809 2HG2 VAL A 466      43.343  37.340  -4.514  1.00  5.760          H  
ATOM   6810 3HG2 VAL A 466      42.246  36.812  -3.224  1.00  5.760          H  
ATOM   6811  N   GLU A 467      44.055  41.552  -2.501  1.00  3.620          N  
ATOM   6812  CA  GLU A 467      44.071  42.960  -2.101  1.00  3.740          C  
ATOM   6813  C   GLU A 467      42.942  43.761  -2.731  1.00  3.560          C  
ATOM   6814  O   GLU A 467      42.383  44.667  -2.117  1.00  3.780          O  
ATOM   6815  CB  GLU A 467      45.409  43.597  -2.480  1.00  5.190          C  
ATOM   6816  CG  GLU A 467      46.598  43.104  -1.661  1.00  5.190          C  
ATOM   6817  CD  GLU A 467      47.906  43.697  -2.112  1.00  5.190          C  
ATOM   6818  OE1 GLU A 467      47.913  44.362  -3.120  1.00  5.190          O  
ATOM   6819  OE2 GLU A 467      48.894  43.481  -1.452  1.00  5.190          O  
ATOM   6820  H   GLU A 467      44.878  41.144  -2.924  1.00  4.340          H  
ATOM   6821  HA  GLU A 467      43.957  43.006  -1.018  1.00  4.490          H  
ATOM   6822 1HB  GLU A 467      45.619  43.400  -3.531  1.00  6.230          H  
ATOM   6823 2HB  GLU A 467      45.342  44.678  -2.358  1.00  6.230          H  
ATOM   6824 1HG  GLU A 467      46.435  43.364  -0.616  1.00  6.230          H  
ATOM   6825 2HG  GLU A 467      46.651  42.018  -1.729  1.00  6.230          H  
ATOM   6826  N   ALA A 468      42.606  43.417  -3.963  1.00  3.610          N  
ATOM   6827  CA  ALA A 468      41.565  44.091  -4.718  1.00  3.850          C  
ATOM   6828  C   ALA A 468      40.156  43.593  -4.394  1.00  3.600          C  
ATOM   6829  O   ALA A 468      39.188  44.094  -4.965  1.00  4.000          O  
ATOM   6830  CB  ALA A 468      41.814  43.901  -6.202  1.00  5.290          C  
ATOM   6831  H   ALA A 468      43.117  42.669  -4.407  1.00  4.330          H  
ATOM   6832  HA  ALA A 468      41.613  45.152  -4.475  1.00  4.620          H  
ATOM   6833 1HB  ALA A 468      41.054  44.439  -6.768  1.00  6.350          H  
ATOM   6834 2HB  ALA A 468      42.800  44.286  -6.459  1.00  6.350          H  
ATOM   6835 3HB  ALA A 468      41.761  42.840  -6.441  1.00  6.350          H  
ATOM   6836  N   GLY A 469      40.021  42.580  -3.541  1.00  3.470          N  
ATOM   6837  CA  GLY A 469      38.709  42.009  -3.270  1.00  3.730          C  
ATOM   6838  C   GLY A 469      38.088  41.492  -4.569  1.00  3.160          C  
ATOM   6839  O   GLY A 469      38.737  40.772  -5.332  1.00  3.500          O  
ATOM   6840  H   GLY A 469      40.823  42.221  -3.017  1.00  4.160          H  
ATOM   6841 1HA  GLY A 469      38.805  41.196  -2.545  1.00  4.480          H  
ATOM   6842 2HA  GLY A 469      38.066  42.762  -2.822  1.00  4.480          H  
ATOM   6843  N   ASP A 470      36.831  41.883  -4.826  1.00  2.960          N  
ATOM   6844  CA  ASP A 470      36.095  41.491  -6.035  1.00  3.000          C  
ATOM   6845  C   ASP A 470      35.044  42.561  -6.366  1.00  2.510          C  
ATOM   6846  O   ASP A 470      34.028  42.699  -5.657  1.00  2.870          O  
ATOM   6847  CB  ASP A 470      35.419  40.121  -5.892  1.00  4.180          C  
ATOM   6848  CG  ASP A 470      34.808  39.626  -7.219  1.00  4.180          C  
ATOM   6849  OD1 ASP A 470      34.811  40.401  -8.145  1.00  4.180          O  
ATOM   6850  OD2 ASP A 470      34.370  38.497  -7.301  1.00  4.180          O  
ATOM   6851  H   ASP A 470      36.380  42.490  -4.156  1.00  3.550          H  
ATOM   6852  HA  ASP A 470      36.799  41.440  -6.868  1.00  3.600          H  
ATOM   6853 1HB  ASP A 470      36.134  39.400  -5.544  1.00  5.020          H  
ATOM   6854 2HB  ASP A 470      34.625  40.189  -5.156  1.00  5.020          H  
ATOM   6855  N   VAL A 471      35.308  43.346  -7.416  1.00  2.240          N  
ATOM   6856  CA  VAL A 471      34.425  44.443  -7.796  1.00  2.360          C  
ATOM   6857  C   VAL A 471      33.636  44.077  -9.068  1.00  2.320          C  
ATOM   6858  O   VAL A 471      34.217  44.038 -10.149  1.00  2.960          O  
ATOM   6859  CB  VAL A 471      35.204  45.768  -7.969  1.00  3.260          C  
ATOM   6860  CG1 VAL A 471      35.722  46.191  -6.607  1.00  3.260          C  
ATOM   6861  CG2 VAL A 471      36.382  45.634  -8.937  1.00  3.260          C  
ATOM   6862  H   VAL A 471      36.135  43.140  -7.958  1.00  2.690          H  
ATOM   6863  HA  VAL A 471      33.801  44.662  -6.960  1.00  2.830          H  
ATOM   6864  HB  VAL A 471      34.528  46.528  -8.333  1.00  3.910          H  
ATOM   6865 1HG1 VAL A 471      36.253  47.138  -6.694  1.00  3.910          H  
ATOM   6866 2HG1 VAL A 471      34.886  46.305  -5.919  1.00  3.910          H  
ATOM   6867 3HG1 VAL A 471      36.404  45.430  -6.220  1.00  3.910          H  
ATOM   6868 1HG2 VAL A 471      36.894  46.591  -8.999  1.00  3.910          H  
ATOM   6869 2HG2 VAL A 471      37.073  44.883  -8.566  1.00  3.910          H  
ATOM   6870 3HG2 VAL A 471      36.065  45.360  -9.928  1.00  3.910          H  
ATOM   6871  N   VAL A 472      32.325  43.777  -8.972  1.00  2.180          N  
ATOM   6872  CA  VAL A 472      31.501  43.714  -7.761  1.00  2.280          C  
ATOM   6873  C   VAL A 472      30.740  42.429  -7.661  1.00  1.990          C  
ATOM   6874  O   VAL A 472      29.792  42.211  -8.405  1.00  2.140          O  
ATOM   6875  CB  VAL A 472      30.529  44.924  -7.673  1.00  3.150          C  
ATOM   6876  CG1 VAL A 472      31.301  46.180  -7.453  1.00  3.150          C  
ATOM   6877  CG2 VAL A 472      29.733  45.085  -8.962  1.00  3.150          C  
ATOM   6878  H   VAL A 472      31.870  43.496  -9.827  1.00  2.620          H  
ATOM   6879  HA  VAL A 472      32.091  43.707  -6.866  1.00  2.740          H  
ATOM   6880  HB  VAL A 472      29.854  44.792  -6.821  1.00  3.780          H  
ATOM   6881 1HG1 VAL A 472      30.612  47.023  -7.382  1.00  3.780          H  
ATOM   6882 2HG1 VAL A 472      31.854  46.084  -6.532  1.00  3.780          H  
ATOM   6883 3HG1 VAL A 472      31.978  46.341  -8.269  1.00  3.780          H  
ATOM   6884 1HG2 VAL A 472      29.103  45.957  -8.866  1.00  3.780          H  
ATOM   6885 2HG2 VAL A 472      30.404  45.241  -9.773  1.00  3.780          H  
ATOM   6886 3HG2 VAL A 472      29.110  44.238  -9.187  1.00  3.780          H  
ATOM   6887  N   ALA A 473      31.148  41.592  -6.716  1.00  2.130          N  
ATOM   6888  CA  ALA A 473      30.418  40.359  -6.475  1.00  2.080          C  
ATOM   6889  C   ALA A 473      29.244  40.824  -5.634  1.00  2.080          C  
ATOM   6890  O   ALA A 473      29.466  41.210  -4.488  1.00  2.280          O  
ATOM   6891  CB  ALA A 473      31.269  39.308  -5.776  1.00  2.930          C  
ATOM   6892  H   ALA A 473      31.983  41.850  -6.174  1.00  2.560          H  
ATOM   6893  HA  ALA A 473      30.073  39.960  -7.408  1.00  2.500          H  
ATOM   6894 1HB  ALA A 473      30.673  38.420  -5.589  1.00  3.520          H  
ATOM   6895 2HB  ALA A 473      32.109  39.049  -6.412  1.00  3.520          H  
ATOM   6896 3HB  ALA A 473      31.638  39.701  -4.836  1.00  3.520          H  
ATOM   6897  N   PRO A 474      28.014  40.894  -6.181  1.00  1.980          N  
ATOM   6898  CA  PRO A 474      26.891  41.526  -5.551  1.00  2.060          C  
ATOM   6899  C   PRO A 474      26.343  40.704  -4.445  1.00  2.130          C  
ATOM   6900  O   PRO A 474      26.365  39.475  -4.509  1.00  2.140          O  
ATOM   6901  CB  PRO A 474      25.866  41.595  -6.681  1.00  3.090          C  
ATOM   6902  CG  PRO A 474      26.169  40.368  -7.525  1.00  3.090          C  
ATOM   6903  CD  PRO A 474      27.667  40.178  -7.426  1.00  3.090          C  
ATOM   6904  HA  PRO A 474      27.193  42.521  -5.197  1.00  2.470          H  
ATOM   6905 1HB  PRO A 474      24.857  41.578  -6.252  1.00  3.710          H  
ATOM   6906 2HB  PRO A 474      25.971  42.545  -7.226  1.00  3.710          H  
ATOM   6907 1HG  PRO A 474      25.611  39.492  -7.162  1.00  3.710          H  
ATOM   6908 2HG  PRO A 474      25.845  40.540  -8.560  1.00  3.710          H  
ATOM   6909 1HD  PRO A 474      27.889  39.113  -7.321  1.00  3.710          H  
ATOM   6910 2HD  PRO A 474      28.115  40.618  -8.309  1.00  3.710          H  
ATOM   6911  N   TRP A 475      25.760  41.362  -3.483  1.00  2.210          N  
ATOM   6912  CA  TRP A 475      25.024  40.619  -2.493  1.00  2.270          C  
ATOM   6913  C   TRP A 475      23.751  40.215  -3.189  1.00  2.290          C  
ATOM   6914  O   TRP A 475      23.138  41.054  -3.831  1.00  2.340          O  
ATOM   6915  CB  TRP A 475      24.811  41.492  -1.262  1.00  3.150          C  
ATOM   6916  CG  TRP A 475      26.095  41.723  -0.511  1.00  3.150          C  
ATOM   6917  CD1 TRP A 475      27.308  41.137  -0.765  1.00  3.150          C  
ATOM   6918  CD2 TRP A 475      26.319  42.629   0.578  1.00  3.150          C  
ATOM   6919  NE1 TRP A 475      28.249  41.601   0.088  1.00  3.150          N  
ATOM   6920  CE2 TRP A 475      27.679  42.522   0.920  1.00  3.150          C  
ATOM   6921  CE3 TRP A 475      25.504  43.514   1.274  1.00  3.150          C  
ATOM   6922  CZ2 TRP A 475      28.239  43.274   1.930  1.00  3.150          C  
ATOM   6923  CZ3 TRP A 475      26.069  44.269   2.280  1.00  3.150          C  
ATOM   6924  CH2 TRP A 475      27.402  44.156   2.598  1.00  3.150          C  
ATOM   6925  H   TRP A 475      25.808  42.386  -3.495  1.00  2.650          H  
ATOM   6926  HA  TRP A 475      25.563  39.716  -2.227  1.00  2.720          H  
ATOM   6927 1HB  TRP A 475      24.447  42.455  -1.583  1.00  3.780          H  
ATOM   6928 2HB  TRP A 475      24.071  41.068  -0.599  1.00  3.780          H  
ATOM   6929  HD1 TRP A 475      27.507  40.411  -1.534  1.00  3.780          H  
ATOM   6930  HE1 TRP A 475      29.224  41.297   0.070  1.00  3.780          H  
ATOM   6931  HE3 TRP A 475      24.448  43.617   1.028  1.00  3.780          H  
ATOM   6932  HZ2 TRP A 475      29.296  43.198   2.201  1.00  3.780          H  
ATOM   6933  HZ3 TRP A 475      25.436  44.962   2.813  1.00  3.780          H  
ATOM   6934  HH2 TRP A 475      27.809  44.774   3.399  1.00  3.780          H  
ATOM   6935  N   VAL A 476      23.349  38.950  -3.075  1.00  2.300          N  
ATOM   6936  CA  VAL A 476      22.133  38.467  -3.731  1.00  2.350          C  
ATOM   6937  C   VAL A 476      21.093  38.005  -2.713  1.00  2.470          C  
ATOM   6938  O   VAL A 476      21.274  37.021  -2.009  1.00  2.510          O  
ATOM   6939  CB  VAL A 476      22.498  37.304  -4.687  1.00  3.270          C  
ATOM   6940  CG1 VAL A 476      21.273  36.747  -5.368  1.00  3.270          C  
ATOM   6941  CG2 VAL A 476      23.499  37.795  -5.760  1.00  3.270          C  
ATOM   6942  H   VAL A 476      23.910  38.312  -2.527  1.00  2.760          H  
ATOM   6943  HA  VAL A 476      21.700  39.280  -4.317  1.00  2.820          H  
ATOM   6944  HB  VAL A 476      22.938  36.516  -4.105  1.00  3.920          H  
ATOM   6945 1HG1 VAL A 476      21.558  35.923  -6.027  1.00  3.920          H  
ATOM   6946 2HG1 VAL A 476      20.564  36.380  -4.625  1.00  3.920          H  
ATOM   6947 3HG1 VAL A 476      20.815  37.539  -5.952  1.00  3.920          H  
ATOM   6948 1HG2 VAL A 476      23.766  36.971  -6.425  1.00  3.920          H  
ATOM   6949 2HG2 VAL A 476      23.046  38.596  -6.343  1.00  3.920          H  
ATOM   6950 3HG2 VAL A 476      24.397  38.166  -5.280  1.00  3.920          H  
ATOM   6951  N   LEU A 477      19.966  38.679  -2.689  1.00  2.540          N  
ATOM   6952  CA  LEU A 477      18.936  38.402  -1.716  1.00  2.650          C  
ATOM   6953  C   LEU A 477      17.681  37.889  -2.393  1.00  2.700          C  
ATOM   6954  O   LEU A 477      17.362  38.271  -3.526  1.00  2.670          O  
ATOM   6955  CB  LEU A 477      18.646  39.668  -0.912  1.00  3.670          C  
ATOM   6956  CG  LEU A 477      19.739  40.108   0.108  1.00  3.670          C  
ATOM   6957  CD1 LEU A 477      20.891  40.900  -0.595  1.00  3.670          C  
ATOM   6958  CD2 LEU A 477      19.083  40.951   1.145  1.00  3.670          C  
ATOM   6959  H   LEU A 477      19.838  39.452  -3.340  1.00  3.050          H  
ATOM   6960  HA  LEU A 477      19.294  37.631  -1.035  1.00  3.180          H  
ATOM   6961 1HB  LEU A 477      18.504  40.485  -1.617  1.00  4.400          H  
ATOM   6962 2HB  LEU A 477      17.719  39.521  -0.365  1.00  4.400          H  
ATOM   6963  HG  LEU A 477      20.178  39.227   0.586  1.00  4.400          H  
ATOM   6964 1HD1 LEU A 477      21.616  41.209   0.154  1.00  4.400          H  
ATOM   6965 2HD1 LEU A 477      21.396  40.315  -1.320  1.00  4.400          H  
ATOM   6966 3HD1 LEU A 477      20.478  41.762  -1.083  1.00  4.400          H  
ATOM   6967 1HD2 LEU A 477      19.827  41.242   1.865  1.00  4.400          H  
ATOM   6968 2HD2 LEU A 477      18.649  41.832   0.686  1.00  4.400          H  
ATOM   6969 3HD2 LEU A 477      18.299  40.382   1.643  1.00  4.400          H  
ATOM   6970  N   SER A 478      16.937  37.045  -1.692  1.00  2.780          N  
ATOM   6971  CA  SER A 478      15.714  36.517  -2.264  1.00  2.860          C  
ATOM   6972  C   SER A 478      14.673  36.192  -1.205  1.00  3.000          C  
ATOM   6973  O   SER A 478      15.015  35.903  -0.052  1.00  3.030          O  
ATOM   6974  CB  SER A 478      16.056  35.261  -3.021  1.00  3.970          C  
ATOM   6975  OG  SER A 478      16.503  34.265  -2.132  1.00  3.970          O  
ATOM   6976  H   SER A 478      17.220  36.743  -0.771  1.00  3.340          H  
ATOM   6977  HA  SER A 478      15.308  37.250  -2.947  1.00  3.430          H  
ATOM   6978 1HB  SER A 478      15.192  34.919  -3.563  1.00  4.770          H  
ATOM   6979 2HB  SER A 478      16.834  35.473  -3.749  1.00  4.770          H  
ATOM   6980  HG  SER A 478      16.670  33.468  -2.668  1.00  4.770          H  
ATOM   6981  N   ALA A 479      13.402  36.203  -1.613  1.00  3.080          N  
ATOM   6982  CA  ALA A 479      12.301  35.836  -0.731  1.00  3.190          C  
ATOM   6983  C   ALA A 479      11.025  35.400  -1.451  1.00  3.260          C  
ATOM   6984  O   ALA A 479      10.773  35.692  -2.621  1.00  3.250          O  
ATOM   6985  CB  ALA A 479      11.964  36.978   0.169  1.00  4.420          C  
ATOM   6986  H   ALA A 479      13.222  36.525  -2.567  1.00  3.700          H  
ATOM   6987  HA  ALA A 479      12.636  35.008  -0.116  1.00  3.830          H  
ATOM   6988 1HB  ALA A 479      11.180  36.686   0.857  1.00  5.310          H  
ATOM   6989 2HB  ALA A 479      12.848  37.259   0.724  1.00  5.310          H  
ATOM   6990 3HB  ALA A 479      11.624  37.802  -0.433  1.00  5.310          H  
ATOM   6991  N   SER A 480      10.182  34.719  -0.693  1.00  3.340          N  
ATOM   6992  CA  SER A 480       8.849  34.285  -1.093  1.00  3.420          C  
ATOM   6993  C   SER A 480       7.857  35.447  -1.236  1.00  3.500          C  
ATOM   6994  O   SER A 480       6.816  35.315  -1.886  1.00  3.560          O  
ATOM   6995  CB  SER A 480       8.337  33.411   0.003  1.00  4.760          C  
ATOM   6996  OG  SER A 480       8.085  34.225   1.113  1.00  4.760          O  
ATOM   6997  H   SER A 480      10.465  34.487   0.247  1.00  4.010          H  
ATOM   6998  HA  SER A 480       8.916  33.748  -2.039  1.00  4.100          H  
ATOM   6999 1HB  SER A 480       7.434  32.882  -0.299  1.00  5.710          H  
ATOM   7000 2HB  SER A 480       9.095  32.685   0.248  1.00  5.710          H  
ATOM   7001  HG  SER A 480       8.054  33.660   1.898  1.00  5.710          H  
ATOM   7002  N   SER A 481       8.191  36.581  -0.628  1.00  3.500          N  
ATOM   7003  CA  SER A 481       7.351  37.774  -0.606  1.00  3.570          C  
ATOM   7004  C   SER A 481       8.193  39.026  -0.450  1.00  3.520          C  
ATOM   7005  O   SER A 481       9.360  38.955  -0.048  1.00  3.460          O  
ATOM   7006  CB  SER A 481       6.369  37.720   0.544  1.00  4.970          C  
ATOM   7007  OG  SER A 481       7.013  37.849   1.798  1.00  4.970          O  
ATOM   7008  H   SER A 481       9.065  36.587  -0.132  1.00  4.200          H  
ATOM   7009  HA  SER A 481       6.789  37.832  -1.534  1.00  4.280          H  
ATOM   7010 1HB  SER A 481       5.639  38.518   0.429  1.00  5.960          H  
ATOM   7011 2HB  SER A 481       5.831  36.777   0.508  1.00  5.960          H  
ATOM   7012  HG  SER A 481       6.303  37.749   2.447  1.00  5.960          H  
ATOM   7013  N   ALA A 482       7.597  40.181  -0.759  1.00  3.550          N  
ATOM   7014  CA  ALA A 482       8.264  41.470  -0.592  1.00  3.510          C  
ATOM   7015  C   ALA A 482       8.633  41.727   0.863  1.00  3.560          C  
ATOM   7016  O   ALA A 482       9.694  42.292   1.162  1.00  3.510          O  
ATOM   7017  CB  ALA A 482       7.366  42.583  -1.086  1.00  4.930          C  
ATOM   7018  H   ALA A 482       6.645  40.158  -1.102  1.00  4.260          H  
ATOM   7019  HA  ALA A 482       9.180  41.455  -1.182  1.00  4.210          H  
ATOM   7020 1HB  ALA A 482       7.878  43.537  -0.982  1.00  5.920          H  
ATOM   7021 2HB  ALA A 482       7.119  42.415  -2.132  1.00  5.920          H  
ATOM   7022 3HB  ALA A 482       6.448  42.596  -0.491  1.00  5.920          H  
ATOM   7023  N   GLU A 483       7.761  41.300   1.774  1.00  3.680          N  
ATOM   7024  CA  GLU A 483       7.984  41.493   3.193  1.00  3.740          C  
ATOM   7025  C   GLU A 483       9.159  40.643   3.634  1.00  3.680          C  
ATOM   7026  O   GLU A 483      10.029  41.106   4.382  1.00  3.670          O  
ATOM   7027  CB  GLU A 483       6.710  41.137   3.956  1.00  5.210          C  
ATOM   7028  CG  GLU A 483       5.534  42.093   3.667  1.00  5.210          C  
ATOM   7029  CD  GLU A 483       4.874  41.821   2.326  1.00  5.210          C  
ATOM   7030  OE1 GLU A 483       5.164  40.790   1.751  1.00  5.210          O  
ATOM   7031  OE2 GLU A 483       4.108  42.635   1.877  1.00  5.210          O  
ATOM   7032  H   GLU A 483       6.893  40.853   1.466  1.00  4.420          H  
ATOM   7033  HA  GLU A 483       8.227  42.539   3.373  1.00  4.490          H  
ATOM   7034 1HB  GLU A 483       6.401  40.122   3.704  1.00  6.250          H  
ATOM   7035 2HB  GLU A 483       6.909  41.158   5.027  1.00  6.250          H  
ATOM   7036 1HG  GLU A 483       4.789  41.984   4.456  1.00  6.250          H  
ATOM   7037 2HG  GLU A 483       5.900  43.117   3.687  1.00  6.250          H  
ATOM   7038  N   GLY A 484       9.203  39.404   3.141  1.00  3.630          N  
ATOM   7039  CA  GLY A 484      10.299  38.513   3.445  1.00  3.560          C  
ATOM   7040  C   GLY A 484      11.616  39.077   2.911  1.00  3.430          C  
ATOM   7041  O   GLY A 484      12.648  38.954   3.564  1.00  3.400          O  
ATOM   7042  H   GLY A 484       8.432  39.067   2.565  1.00  4.360          H  
ATOM   7043 1HA  GLY A 484      10.364  38.372   4.524  1.00  4.270          H  
ATOM   7044 2HA  GLY A 484      10.102  37.537   3.003  1.00  4.270          H  
ATOM   7045  N   LEU A 485      11.587  39.715   1.733  1.00  3.340          N  
ATOM   7046  CA  LEU A 485      12.811  40.248   1.138  1.00  3.200          C  
ATOM   7047  C   LEU A 485      13.363  41.369   2.008  1.00  3.250          C  
ATOM   7048  O   LEU A 485      14.575  41.425   2.265  1.00  3.190          O  
ATOM   7049  CB  LEU A 485      12.535  40.740  -0.298  1.00  4.540          C  
ATOM   7050  CG  LEU A 485      13.735  41.257  -1.147  1.00  4.540          C  
ATOM   7051  CD1 LEU A 485      14.800  40.139  -1.328  1.00  4.540          C  
ATOM   7052  CD2 LEU A 485      13.202  41.672  -2.504  1.00  4.540          C  
ATOM   7053  H   LEU A 485      10.706  39.735   1.209  1.00  4.010          H  
ATOM   7054  HA  LEU A 485      13.545  39.450   1.106  1.00  3.840          H  
ATOM   7055 1HB  LEU A 485      12.052  39.952  -0.854  1.00  5.440          H  
ATOM   7056 2HB  LEU A 485      11.825  41.562  -0.225  1.00  5.440          H  
ATOM   7057  HG  LEU A 485      14.195  42.105  -0.655  1.00  5.440          H  
ATOM   7058 1HD1 LEU A 485      15.619  40.505  -1.938  1.00  5.440          H  
ATOM   7059 2HD1 LEU A 485      15.196  39.828  -0.366  1.00  5.440          H  
ATOM   7060 3HD1 LEU A 485      14.340  39.287  -1.824  1.00  5.440          H  
ATOM   7061 1HD2 LEU A 485      13.989  42.034  -3.121  1.00  5.440          H  
ATOM   7062 2HD2 LEU A 485      12.756  40.824  -2.978  1.00  5.440          H  
ATOM   7063 3HD2 LEU A 485      12.458  42.453  -2.382  1.00  5.440          H  
ATOM   7064  N   ARG A 486      12.481  42.254   2.487  1.00  3.380          N  
ATOM   7065  CA  ARG A 486      12.923  43.322   3.370  1.00  3.450          C  
ATOM   7066  C   ARG A 486      13.488  42.750   4.673  1.00  3.500          C  
ATOM   7067  O   ARG A 486      14.505  43.228   5.186  1.00  3.480          O  
ATOM   7068  CB  ARG A 486      11.782  44.268   3.689  1.00  4.800          C  
ATOM   7069  CG  ARG A 486      11.348  45.160   2.536  1.00  4.800          C  
ATOM   7070  CD  ARG A 486      10.222  46.051   2.912  1.00  4.800          C  
ATOM   7071  NE  ARG A 486      10.590  46.931   4.017  1.00  4.800          N  
ATOM   7072  CZ  ARG A 486       9.783  47.788   4.656  1.00  4.800          C  
ATOM   7073  NH1 ARG A 486       8.522  47.957   4.303  1.00  4.800          N  
ATOM   7074  NH2 ARG A 486      10.304  48.454   5.656  1.00  4.800          N  
ATOM   7075  H   ARG A 486      11.496  42.184   2.199  1.00  4.060          H  
ATOM   7076  HA  ARG A 486      13.707  43.885   2.862  1.00  4.140          H  
ATOM   7077 1HB  ARG A 486      10.912  43.688   4.001  1.00  5.760          H  
ATOM   7078 2HB  ARG A 486      12.068  44.904   4.524  1.00  5.760          H  
ATOM   7079 1HG  ARG A 486      12.179  45.770   2.219  1.00  5.760          H  
ATOM   7080 2HG  ARG A 486      11.024  44.536   1.705  1.00  5.760          H  
ATOM   7081 1HD  ARG A 486       9.956  46.671   2.056  1.00  5.760          H  
ATOM   7082 2HD  ARG A 486       9.368  45.447   3.213  1.00  5.760          H  
ATOM   7083  HE  ARG A 486      11.555  46.886   4.387  1.00  5.760          H  
ATOM   7084 1HH1 ARG A 486       8.137  47.437   3.532  1.00  5.760          H  
ATOM   7085 2HH1 ARG A 486       7.941  48.612   4.807  1.00  5.760          H  
ATOM   7086 1HH2 ARG A 486      11.295  48.260   5.887  1.00  5.760          H  
ATOM   7087 2HH2 ARG A 486       9.768  49.129   6.174  1.00  5.760          H  
ATOM   7088  N   ALA A 487      12.819  41.722   5.217  1.00  3.570          N  
ATOM   7089  CA  ALA A 487      13.275  41.075   6.437  1.00  3.630          C  
ATOM   7090  C   ALA A 487      14.636  40.405   6.243  1.00  3.500          C  
ATOM   7091  O   ALA A 487      15.480  40.465   7.144  1.00  3.500          O  
ATOM   7092  CB  ALA A 487      12.251  40.064   6.888  1.00  5.060          C  
ATOM   7093  H   ALA A 487      11.950  41.397   4.779  1.00  4.280          H  
ATOM   7094  HA  ALA A 487      13.379  41.837   7.205  1.00  4.360          H  
ATOM   7095 1HB  ALA A 487      12.575  39.603   7.814  1.00  6.070          H  
ATOM   7096 2HB  ALA A 487      11.296  40.566   7.042  1.00  6.070          H  
ATOM   7097 3HB  ALA A 487      12.137  39.316   6.123  1.00  6.070          H  
ATOM   7098  N   GLN A 488      14.866  39.776   5.079  1.00  3.370          N  
ATOM   7099  CA  GLN A 488      16.146  39.134   4.810  1.00  3.220          C  
ATOM   7100  C   GLN A 488      17.227  40.195   4.813  1.00  3.180          C  
ATOM   7101  O   GLN A 488      18.318  39.973   5.347  1.00  3.140          O  
ATOM   7102  CB  GLN A 488      16.138  38.420   3.447  1.00  4.570          C  
ATOM   7103  CG  GLN A 488      17.438  37.623   3.056  1.00  4.570          C  
ATOM   7104  CD  GLN A 488      17.767  36.349   3.889  1.00  4.570          C  
ATOM   7105  OE1 GLN A 488      16.939  35.444   4.006  1.00  4.570          O  
ATOM   7106  NE2 GLN A 488      18.999  36.276   4.405  1.00  4.570          N  
ATOM   7107  H   GLN A 488      14.105  39.699   4.397  1.00  4.040          H  
ATOM   7108  HA  GLN A 488      16.351  38.411   5.598  1.00  3.860          H  
ATOM   7109 1HB  GLN A 488      15.297  37.724   3.416  1.00  5.480          H  
ATOM   7110 2HB  GLN A 488      15.960  39.158   2.664  1.00  5.480          H  
ATOM   7111 1HG  GLN A 488      17.325  37.312   2.017  1.00  5.480          H  
ATOM   7112 2HG  GLN A 488      18.293  38.296   3.138  1.00  5.480          H  
ATOM   7113 1HE2 GLN A 488      19.314  35.433   4.913  1.00  5.480          H  
ATOM   7114 2HE2 GLN A 488      19.643  37.028   4.270  1.00  5.480          H  
ATOM   7115  N   ALA A 489      16.923  41.360   4.226  1.00  3.190          N  
ATOM   7116  CA  ALA A 489      17.873  42.456   4.208  1.00  3.160          C  
ATOM   7117  C   ALA A 489      18.194  42.936   5.615  1.00  3.270          C  
ATOM   7118  O   ALA A 489      19.360  43.176   5.938  1.00  3.230          O  
ATOM   7119  CB  ALA A 489      17.326  43.595   3.378  1.00  4.440          C  
ATOM   7120  H   ALA A 489      16.025  41.454   3.736  1.00  3.830          H  
ATOM   7121  HA  ALA A 489      18.787  42.090   3.767  1.00  3.790          H  
ATOM   7122 1HB  ALA A 489      18.039  44.411   3.331  1.00  5.320          H  
ATOM   7123 2HB  ALA A 489      17.126  43.219   2.403  1.00  5.320          H  
ATOM   7124 3HB  ALA A 489      16.408  43.953   3.810  1.00  5.320          H  
ATOM   7125  N   ALA A 490      17.166  43.035   6.474  1.00  3.400          N  
ATOM   7126  CA  ALA A 490      17.371  43.477   7.848  1.00  3.510          C  
ATOM   7127  C   ALA A 490      18.278  42.520   8.600  1.00  3.470          C  
ATOM   7128  O   ALA A 490      19.156  42.947   9.363  1.00  3.490          O  
ATOM   7129  CB  ALA A 490      16.040  43.564   8.576  1.00  4.870          C  
ATOM   7130  H   ALA A 490      16.215  42.870   6.126  1.00  4.080          H  
ATOM   7131  HA  ALA A 490      17.845  44.456   7.822  1.00  4.210          H  
ATOM   7132 1HB  ALA A 490      16.206  43.910   9.592  1.00  5.840          H  
ATOM   7133 2HB  ALA A 490      15.377  44.244   8.069  1.00  5.840          H  
ATOM   7134 3HB  ALA A 490      15.581  42.581   8.603  1.00  5.840          H  
ATOM   7135  N   ARG A 491      18.050  41.220   8.388  1.00  3.430          N  
ATOM   7136  CA  ARG A 491      18.827  40.177   9.023  1.00  3.400          C  
ATOM   7137  C   ARG A 491      20.261  40.184   8.543  1.00  3.290          C  
ATOM   7138  O   ARG A 491      21.189  40.073   9.354  1.00  3.300          O  
ATOM   7139  CB  ARG A 491      18.201  38.820   8.747  1.00  4.770          C  
ATOM   7140  CG  ARG A 491      16.913  38.531   9.497  1.00  4.770          C  
ATOM   7141  CD  ARG A 491      16.289  37.241   9.060  1.00  4.770          C  
ATOM   7142  NE  ARG A 491      15.068  36.961   9.812  1.00  4.770          N  
ATOM   7143  CZ  ARG A 491      14.995  36.263  10.964  1.00  4.770          C  
ATOM   7144  NH1 ARG A 491      16.076  35.719  11.488  1.00  4.770          N  
ATOM   7145  NH2 ARG A 491      13.825  36.123  11.567  1.00  4.770          N  
ATOM   7146  H   ARG A 491      17.263  40.958   7.783  1.00  4.120          H  
ATOM   7147  HA  ARG A 491      18.819  40.352  10.098  1.00  4.080          H  
ATOM   7148 1HB  ARG A 491      17.997  38.723   7.683  1.00  5.730          H  
ATOM   7149 2HB  ARG A 491      18.903  38.053   9.014  1.00  5.730          H  
ATOM   7150 1HG  ARG A 491      17.123  38.470  10.563  1.00  5.730          H  
ATOM   7151 2HG  ARG A 491      16.199  39.333   9.319  1.00  5.730          H  
ATOM   7152 1HD  ARG A 491      16.023  37.325   8.005  1.00  5.730          H  
ATOM   7153 2HD  ARG A 491      16.984  36.415   9.177  1.00  5.730          H  
ATOM   7154  HE  ARG A 491      14.214  37.368   9.464  1.00  5.730          H  
ATOM   7155 1HH1 ARG A 491      16.960  35.804  11.011  1.00  5.730          H  
ATOM   7156 2HH1 ARG A 491      16.016  35.196  12.350  1.00  5.730          H  
ATOM   7157 1HH2 ARG A 491      12.993  36.539  11.165  1.00  5.730          H  
ATOM   7158 2HH2 ARG A 491      13.759  35.604  12.432  1.00  5.730          H  
ATOM   7159  N   LEU A 492      20.459  40.345   7.230  1.00  3.210          N  
ATOM   7160  CA  LEU A 492      21.800  40.356   6.690  1.00  3.120          C  
ATOM   7161  C   LEU A 492      22.556  41.545   7.237  1.00  3.150          C  
ATOM   7162  O   LEU A 492      23.709  41.400   7.636  1.00  3.130          O  
ATOM   7163  CB  LEU A 492      21.792  40.378   5.147  1.00  4.400          C  
ATOM   7164  CG  LEU A 492      23.216  40.407   4.430  1.00  4.400          C  
ATOM   7165  CD1 LEU A 492      24.040  39.146   4.772  1.00  4.400          C  
ATOM   7166  CD2 LEU A 492      23.029  40.551   2.909  1.00  4.400          C  
ATOM   7167  H   LEU A 492      19.659  40.406   6.594  1.00  3.850          H  
ATOM   7168  HA  LEU A 492      22.300  39.453   7.015  1.00  3.740          H  
ATOM   7169 1HB  LEU A 492      21.258  39.496   4.800  1.00  5.280          H  
ATOM   7170 2HB  LEU A 492      21.223  41.248   4.825  1.00  5.280          H  
ATOM   7171  HG  LEU A 492      23.766  41.254   4.793  1.00  5.280          H  
ATOM   7172 1HD1 LEU A 492      25.012  39.213   4.280  1.00  5.280          H  
ATOM   7173 2HD1 LEU A 492      24.197  39.074   5.846  1.00  5.280          H  
ATOM   7174 3HD1 LEU A 492      23.519  38.257   4.424  1.00  5.280          H  
ATOM   7175 1HD2 LEU A 492      24.005  40.611   2.432  1.00  5.280          H  
ATOM   7176 2HD2 LEU A 492      22.478  39.697   2.515  1.00  5.280          H  
ATOM   7177 3HD2 LEU A 492      22.481  41.449   2.697  1.00  5.280          H  
ATOM   7178  N   ALA A 493      21.938  42.731   7.256  1.00  3.210          N  
ATOM   7179  CA  ALA A 493      22.645  43.892   7.764  1.00  3.250          C  
ATOM   7180  C   ALA A 493      23.017  43.726   9.225  1.00  3.310          C  
ATOM   7181  O   ALA A 493      24.139  44.058   9.614  1.00  3.310          O  
ATOM   7182  CB  ALA A 493      21.805  45.131   7.601  1.00  4.530          C  
ATOM   7183  H   ALA A 493      20.983  42.832   6.896  1.00  3.850          H  
ATOM   7184  HA  ALA A 493      23.564  44.003   7.195  1.00  3.900          H  
ATOM   7185 1HB  ALA A 493      22.360  45.991   7.965  1.00  5.440          H  
ATOM   7186 2HB  ALA A 493      21.552  45.291   6.568  1.00  5.440          H  
ATOM   7187 3HB  ALA A 493      20.886  45.028   8.174  1.00  5.440          H  
ATOM   7188  N   ALA A 494      22.101  43.188  10.050  1.00  3.370          N  
ATOM   7189  CA  ALA A 494      22.404  43.008  11.464  1.00  3.440          C  
ATOM   7190  C   ALA A 494      23.577  42.062  11.649  1.00  3.390          C  
ATOM   7191  O   ALA A 494      24.474  42.313  12.461  1.00  3.420          O  
ATOM   7192  CB  ALA A 494      21.188  42.468  12.186  1.00  4.790          C  
ATOM   7193  H   ALA A 494      21.164  42.948   9.707  1.00  4.040          H  
ATOM   7194  HA  ALA A 494      22.675  43.977  11.881  1.00  4.130          H  
ATOM   7195 1HB  ALA A 494      21.413  42.354  13.246  1.00  5.750          H  
ATOM   7196 2HB  ALA A 494      20.356  43.161  12.058  1.00  5.750          H  
ATOM   7197 3HB  ALA A 494      20.919  41.500  11.761  1.00  5.750          H  
ATOM   7198  N   HIS A 495      23.586  40.992  10.854  1.00  3.330          N  
ATOM   7199  CA  HIS A 495      24.630  39.992  10.879  1.00  3.300          C  
ATOM   7200  C   HIS A 495      25.944  40.617  10.500  1.00  3.250          C  
ATOM   7201  O   HIS A 495      26.938  40.495  11.209  1.00  3.270          O  
ATOM   7202  CB  HIS A 495      24.275  38.881   9.900  1.00  4.630          C  
ATOM   7203  CG  HIS A 495      25.236  37.748   9.756  1.00  4.630          C  
ATOM   7204  ND1 HIS A 495      25.366  36.748  10.698  1.00  4.630          N  
ATOM   7205  CD2 HIS A 495      26.065  37.419   8.737  1.00  4.630          C  
ATOM   7206  CE1 HIS A 495      26.232  35.847  10.259  1.00  4.630          C  
ATOM   7207  NE2 HIS A 495      26.656  36.225   9.071  1.00  4.630          N  
ATOM   7208  H   HIS A 495      22.792  40.831  10.228  1.00  4.000          H  
ATOM   7209  HA  HIS A 495      24.721  39.573  11.880  1.00  3.960          H  
ATOM   7210 1HB  HIS A 495      23.321  38.468  10.202  1.00  5.560          H  
ATOM   7211 2HB  HIS A 495      24.126  39.305   8.917  1.00  5.560          H  
ATOM   7212  HD2 HIS A 495      26.200  37.979   7.809  1.00  5.560          H  
ATOM   7213  HE1 HIS A 495      26.530  34.933  10.774  1.00  5.560          H  
ATOM   7214  HE2 HIS A 495      27.305  35.680   8.484  1.00  5.560          H  
ATOM   7215  N   LEU A 496      25.969  41.319   9.380  1.00  3.190          N  
ATOM   7216  CA  LEU A 496      27.206  41.902   8.920  1.00  3.150          C  
ATOM   7217  C   LEU A 496      27.755  42.929   9.898  1.00  3.210          C  
ATOM   7218  O   LEU A 496      28.966  43.012  10.093  1.00  3.190          O  
ATOM   7219  CB  LEU A 496      26.961  42.563   7.577  1.00  4.430          C  
ATOM   7220  CG  LEU A 496      26.649  41.645   6.389  1.00  4.430          C  
ATOM   7221  CD1 LEU A 496      26.233  42.512   5.275  1.00  4.430          C  
ATOM   7222  CD2 LEU A 496      27.840  40.832   5.995  1.00  4.430          C  
ATOM   7223  H   LEU A 496      25.119  41.420   8.822  1.00  3.830          H  
ATOM   7224  HA  LEU A 496      27.942  41.110   8.827  1.00  3.780          H  
ATOM   7225 1HB  LEU A 496      26.100  43.218   7.698  1.00  5.310          H  
ATOM   7226 2HB  LEU A 496      27.830  43.167   7.323  1.00  5.310          H  
ATOM   7227  HG  LEU A 496      25.842  40.972   6.634  1.00  5.310          H  
ATOM   7228 1HD1 LEU A 496      25.998  41.912   4.399  1.00  5.310          H  
ATOM   7229 2HD1 LEU A 496      25.358  43.086   5.570  1.00  5.310          H  
ATOM   7230 3HD1 LEU A 496      27.047  43.176   5.058  1.00  5.310          H  
ATOM   7231 1HD2 LEU A 496      27.567  40.227   5.144  1.00  5.310          H  
ATOM   7232 2HD2 LEU A 496      28.668  41.490   5.727  1.00  5.310          H  
ATOM   7233 3HD2 LEU A 496      28.143  40.184   6.809  1.00  5.310          H  
ATOM   7234  N   ARG A 497      26.878  43.725  10.514  1.00  3.290          N  
ATOM   7235  CA  ARG A 497      27.324  44.720  11.473  1.00  3.360          C  
ATOM   7236  C   ARG A 497      27.952  44.093  12.733  1.00  3.390          C  
ATOM   7237  O   ARG A 497      28.981  44.578  13.213  1.00  3.410          O  
ATOM   7238  CB  ARG A 497      26.176  45.633  11.877  1.00  4.680          C  
ATOM   7239  CG  ARG A 497      26.589  46.815  12.753  1.00  4.680          C  
ATOM   7240  CD  ARG A 497      25.434  47.690  13.133  1.00  4.680          C  
ATOM   7241  NE  ARG A 497      24.786  48.360  11.984  1.00  4.680          N  
ATOM   7242  CZ  ARG A 497      25.225  49.485  11.375  1.00  4.680          C  
ATOM   7243  NH1 ARG A 497      26.350  50.068  11.769  1.00  4.680          N  
ATOM   7244  NH2 ARG A 497      24.529  50.026  10.366  1.00  4.680          N  
ATOM   7245  H   ARG A 497      25.882  43.659  10.286  1.00  3.950          H  
ATOM   7246  HA  ARG A 497      28.081  45.332  10.986  1.00  4.030          H  
ATOM   7247 1HB  ARG A 497      25.697  46.024  10.983  1.00  5.610          H  
ATOM   7248 2HB  ARG A 497      25.427  45.050  12.418  1.00  5.610          H  
ATOM   7249 1HG  ARG A 497      27.036  46.438  13.675  1.00  5.610          H  
ATOM   7250 2HG  ARG A 497      27.326  47.409  12.217  1.00  5.610          H  
ATOM   7251 1HD  ARG A 497      24.684  47.067  13.622  1.00  5.610          H  
ATOM   7252 2HD  ARG A 497      25.772  48.450  13.835  1.00  5.610          H  
ATOM   7253  HE  ARG A 497      23.918  47.965  11.643  1.00  5.610          H  
ATOM   7254 1HH1 ARG A 497      26.893  49.675  12.523  1.00  5.610          H  
ATOM   7255 2HH1 ARG A 497      26.677  50.908  11.309  1.00  5.610          H  
ATOM   7256 1HH2 ARG A 497      23.626  49.623   9.993  1.00  5.610          H  
ATOM   7257 2HH2 ARG A 497      24.866  50.864   9.933  1.00  5.610          H  
ATOM   7258  N   GLU A 498      27.322  43.046  13.294  1.00  3.390          N  
ATOM   7259  CA  GLU A 498      27.826  42.416  14.522  1.00  3.410          C  
ATOM   7260  C   GLU A 498      28.917  41.339  14.328  1.00  3.320          C  
ATOM   7261  O   GLU A 498      29.792  41.180  15.182  1.00  3.530          O  
ATOM   7262  CB  GLU A 498      26.661  41.799  15.301  1.00  4.770          C  
ATOM   7263  CG  GLU A 498      25.669  42.814  15.874  1.00  4.770          C  
ATOM   7264  CD  GLU A 498      24.545  42.164  16.653  1.00  4.770          C  
ATOM   7265  OE1 GLU A 498      24.437  40.960  16.604  1.00  4.770          O  
ATOM   7266  OE2 GLU A 498      23.808  42.869  17.306  1.00  4.770          O  
ATOM   7267  H   GLU A 498      26.441  42.710  12.887  1.00  4.070          H  
ATOM   7268  HA  GLU A 498      28.257  43.203  15.136  1.00  4.090          H  
ATOM   7269 1HB  GLU A 498      26.102  41.135  14.636  1.00  5.720          H  
ATOM   7270 2HB  GLU A 498      27.046  41.194  16.120  1.00  5.720          H  
ATOM   7271 1HG  GLU A 498      26.202  43.509  16.520  1.00  5.720          H  
ATOM   7272 2HG  GLU A 498      25.246  43.383  15.044  1.00  5.720          H  
ATOM   7273  N   HIS A 499      28.837  40.570  13.246  1.00  3.190          N  
ATOM   7274  CA  HIS A 499      29.756  39.488  12.933  1.00  3.070          C  
ATOM   7275  C   HIS A 499      31.132  40.079  12.609  1.00  3.100          C  
ATOM   7276  O   HIS A 499      31.199  41.133  11.984  1.00  3.250          O  
ATOM   7277  CB  HIS A 499      29.210  38.673  11.738  1.00  4.350          C  
ATOM   7278  CG  HIS A 499      29.918  37.382  11.427  1.00  4.350          C  
ATOM   7279  ND1 HIS A 499      31.101  37.321  10.716  1.00  4.350          N  
ATOM   7280  CD2 HIS A 499      29.604  36.108  11.741  1.00  4.350          C  
ATOM   7281  CE1 HIS A 499      31.481  36.065  10.609  1.00  4.350          C  
ATOM   7282  NE2 HIS A 499      30.590  35.307  11.226  1.00  4.350          N  
ATOM   7283  H   HIS A 499      28.088  40.737  12.574  1.00  3.830          H  
ATOM   7284  HA  HIS A 499      29.816  38.823  13.786  1.00  3.680          H  
ATOM   7285 1HB  HIS A 499      28.165  38.426  11.924  1.00  5.220          H  
ATOM   7286 2HB  HIS A 499      29.238  39.297  10.842  1.00  5.220          H  
ATOM   7287  HD1 HIS A 499      31.740  38.102  10.550  1.00  5.220          H  
ATOM   7288  HD2 HIS A 499      28.772  35.668  12.292  1.00  5.220          H  
ATOM   7289  HE1 HIS A 499      32.402  35.813  10.081  1.00  5.220          H  
ATOM   7290  N   PRO A 500      32.255  39.456  12.995  1.00  3.270          N  
ATOM   7291  CA  PRO A 500      33.581  39.892  12.615  1.00  3.500          C  
ATOM   7292  C   PRO A 500      33.589  40.113  11.117  1.00  3.200          C  
ATOM   7293  O   PRO A 500      32.946  39.350  10.378  1.00  3.500          O  
ATOM   7294  CB  PRO A 500      34.460  38.731  13.080  1.00  5.250          C  
ATOM   7295  CG  PRO A 500      33.703  38.150  14.267  1.00  5.250          C  
ATOM   7296  CD  PRO A 500      32.238  38.277  13.902  1.00  5.250          C  
ATOM   7297  HA  PRO A 500      33.820  40.834  13.154  1.00  4.200          H  
ATOM   7298 1HB  PRO A 500      34.576  38.006  12.254  1.00  6.300          H  
ATOM   7299 2HB  PRO A 500      35.465  39.086  13.337  1.00  6.300          H  
ATOM   7300 1HG  PRO A 500      34.006  37.105  14.440  1.00  6.300          H  
ATOM   7301 2HG  PRO A 500      33.958  38.709  15.182  1.00  6.300          H  
ATOM   7302 1HD  PRO A 500      31.891  37.371  13.406  1.00  6.300          H  
ATOM   7303 2HD  PRO A 500      31.677  38.497  14.823  1.00  6.300          H  
ATOM   7304  N   GLY A 501      34.268  41.146  10.639  1.00  3.050          N  
ATOM   7305  CA  GLY A 501      34.194  41.422   9.217  1.00  3.010          C  
ATOM   7306  C   GLY A 501      34.725  40.272   8.386  1.00  2.800          C  
ATOM   7307  O   GLY A 501      35.558  39.484   8.843  1.00  2.850          O  
ATOM   7308  H   GLY A 501      34.799  41.747  11.257  1.00  3.660          H  
ATOM   7309 1HA  GLY A 501      33.153  41.617   8.944  1.00  3.610          H  
ATOM   7310 2HA  GLY A 501      34.753  42.328   8.991  1.00  3.610          H  
ATOM   7311  N   GLN A 502      34.234  40.218   7.149  1.00  2.820          N  
ATOM   7312  CA  GLN A 502      34.577  39.225   6.139  1.00  2.610          C  
ATOM   7313  C   GLN A 502      34.686  39.916   4.799  1.00  2.520          C  
ATOM   7314  O   GLN A 502      33.982  40.885   4.559  1.00  2.610          O  
ATOM   7315  CB  GLN A 502      33.486  38.151   6.053  1.00  3.740          C  
ATOM   7316  CG  GLN A 502      33.270  37.345   7.320  1.00  3.740          C  
ATOM   7317  CD  GLN A 502      34.363  36.363   7.545  1.00  3.740          C  
ATOM   7318  OE1 GLN A 502      34.284  35.255   7.023  1.00  3.740          O  
ATOM   7319  NE2 GLN A 502      35.399  36.745   8.259  1.00  3.740          N  
ATOM   7320  H   GLN A 502      33.568  40.936   6.889  1.00  3.380          H  
ATOM   7321  HA  GLN A 502      35.543  38.781   6.376  1.00  3.130          H  
ATOM   7322 1HB  GLN A 502      32.556  38.633   5.805  1.00  4.490          H  
ATOM   7323 2HB  GLN A 502      33.717  37.460   5.243  1.00  4.490          H  
ATOM   7324 1HG  GLN A 502      33.214  37.997   8.181  1.00  4.490          H  
ATOM   7325 2HG  GLN A 502      32.340  36.800   7.226  1.00  4.490          H  
ATOM   7326 1HE2 GLN A 502      36.165  36.129   8.429  1.00  4.490          H  
ATOM   7327 2HE2 GLN A 502      35.444  37.702   8.616  1.00  4.490          H  
ATOM   7328  N   ASP A 503      35.523  39.406   3.906  1.00  2.380          N  
ATOM   7329  CA  ASP A 503      35.603  39.982   2.575  1.00  2.300          C  
ATOM   7330  C   ASP A 503      34.224  39.864   1.898  1.00  2.280          C  
ATOM   7331  O   ASP A 503      33.699  38.741   1.812  1.00  2.280          O  
ATOM   7332  CB  ASP A 503      36.656  39.270   1.709  1.00  3.250          C  
ATOM   7333  CG  ASP A 503      36.908  40.012   0.352  1.00  3.250          C  
ATOM   7334  OD1 ASP A 503      35.955  40.217  -0.381  1.00  3.250          O  
ATOM   7335  OD2 ASP A 503      38.039  40.385   0.069  1.00  3.250          O  
ATOM   7336  H   ASP A 503      36.097  38.610   4.142  1.00  2.860          H  
ATOM   7337  HA  ASP A 503      35.915  41.011   2.683  1.00  2.760          H  
ATOM   7338 1HB  ASP A 503      37.597  39.206   2.256  1.00  3.900          H  
ATOM   7339 2HB  ASP A 503      36.334  38.242   1.501  1.00  3.900          H  
ATOM   7340  N   PRO A 504      33.645  40.971   1.360  1.00  2.270          N  
ATOM   7341  CA  PRO A 504      32.367  41.040   0.683  1.00  2.270          C  
ATOM   7342  C   PRO A 504      32.190  39.986  -0.394  1.00  2.250          C  
ATOM   7343  O   PRO A 504      31.048  39.635  -0.694  1.00  2.530          O  
ATOM   7344  CB  PRO A 504      32.391  42.439   0.054  1.00  3.410          C  
ATOM   7345  CG  PRO A 504      33.235  43.242   0.982  1.00  3.410          C  
ATOM   7346  CD  PRO A 504      34.314  42.306   1.473  1.00  3.410          C  
ATOM   7347  HA  PRO A 504      31.571  40.967   1.437  1.00  2.720          H  
ATOM   7348 1HB  PRO A 504      32.800  42.387  -0.970  1.00  4.090          H  
ATOM   7349 2HB  PRO A 504      31.367  42.833  -0.032  1.00  4.090          H  
ATOM   7350 1HG  PRO A 504      33.637  44.130   0.471  1.00  4.090          H  
ATOM   7351 2HG  PRO A 504      32.617  43.605   1.806  1.00  4.090          H  
ATOM   7352 1HD  PRO A 504      35.216  42.366   0.845  1.00  4.090          H  
ATOM   7353 2HD  PRO A 504      34.495  42.577   2.533  1.00  4.090          H  
ATOM   7354  N   ARG A 505      33.292  39.495  -0.995  1.00  2.090          N  
ATOM   7355  CA  ARG A 505      33.157  38.499  -2.045  1.00  1.960          C  
ATOM   7356  C   ARG A 505      32.682  37.173  -1.475  1.00  1.930          C  
ATOM   7357  O   ARG A 505      32.016  36.434  -2.177  1.00  1.880          O  
ATOM   7358  CB  ARG A 505      34.467  38.266  -2.784  1.00  2.800          C  
ATOM   7359  CG  ARG A 505      35.533  37.477  -2.038  1.00  2.800          C  
ATOM   7360  CD  ARG A 505      36.848  37.609  -2.702  1.00  2.800          C  
ATOM   7361  NE  ARG A 505      36.868  36.984  -4.035  1.00  2.800          N  
ATOM   7362  CZ  ARG A 505      37.806  37.197  -4.978  1.00  2.800          C  
ATOM   7363  NH1 ARG A 505      38.790  38.016  -4.756  1.00  2.800          N  
ATOM   7364  NH2 ARG A 505      37.710  36.577  -6.139  1.00  2.800          N  
ATOM   7365  H   ARG A 505      34.234  39.806  -0.724  1.00  2.510          H  
ATOM   7366  HA  ARG A 505      32.425  38.851  -2.763  1.00  2.350          H  
ATOM   7367 1HB  ARG A 505      34.269  37.772  -3.735  1.00  3.360          H  
ATOM   7368 2HB  ARG A 505      34.908  39.235  -3.002  1.00  3.360          H  
ATOM   7369 1HG  ARG A 505      35.620  37.828  -1.019  1.00  3.360          H  
ATOM   7370 2HG  ARG A 505      35.271  36.419  -2.027  1.00  3.360          H  
ATOM   7371 1HD  ARG A 505      37.081  38.672  -2.806  1.00  3.360          H  
ATOM   7372 2HD  ARG A 505      37.605  37.128  -2.084  1.00  3.360          H  
ATOM   7373  HE  ARG A 505      36.096  36.363  -4.295  1.00  3.360          H  
ATOM   7374 1HH1 ARG A 505      38.865  38.497  -3.875  1.00  3.360          H  
ATOM   7375 2HH1 ARG A 505      39.463  38.204  -5.489  1.00  3.360          H  
ATOM   7376 1HH2 ARG A 505      36.941  35.929  -6.295  1.00  3.360          H  
ATOM   7377 2HH2 ARG A 505      38.396  36.732  -6.860  1.00  3.360          H  
ATOM   7378  N   ASP A 506      32.982  36.857  -0.207  1.00  1.990          N  
ATOM   7379  CA  ASP A 506      32.526  35.583   0.329  1.00  1.990          C  
ATOM   7380  C   ASP A 506      31.112  35.779   0.810  1.00  2.060          C  
ATOM   7381  O   ASP A 506      30.297  34.856   0.757  1.00  2.050          O  
ATOM   7382  CB  ASP A 506      33.413  35.026   1.443  1.00  2.790          C  
ATOM   7383  CG  ASP A 506      34.837  34.550   1.003  1.00  2.790          C  
ATOM   7384  OD1 ASP A 506      34.961  33.605   0.192  1.00  2.790          O  
ATOM   7385  OD2 ASP A 506      35.796  35.045   1.584  1.00  2.790          O  
ATOM   7386  H   ASP A 506      33.509  37.495   0.396  1.00  2.390          H  
ATOM   7387  HA  ASP A 506      32.516  34.847  -0.467  1.00  2.390          H  
ATOM   7388 1HB  ASP A 506      33.520  35.785   2.222  1.00  3.340          H  
ATOM   7389 2HB  ASP A 506      32.904  34.171   1.883  1.00  3.340          H  
ATOM   7390  N   ILE A 507      30.789  37.004   1.239  1.00  2.140          N  
ATOM   7391  CA  ILE A 507      29.409  37.252   1.647  1.00  2.210          C  
ATOM   7392  C   ILE A 507      28.563  37.058   0.390  1.00  2.160          C  
ATOM   7393  O   ILE A 507      27.550  36.351   0.397  1.00  2.190          O  
ATOM   7394  CB  ILE A 507      29.202  38.693   2.198  1.00  3.070          C  
ATOM   7395  CG1 ILE A 507      30.051  38.928   3.513  1.00  3.070          C  
ATOM   7396  CG2 ILE A 507      27.673  39.000   2.410  1.00  3.070          C  
ATOM   7397  CD1 ILE A 507      29.716  38.031   4.684  1.00  3.070          C  
ATOM   7398  H   ILE A 507      31.528  37.715   1.292  1.00  2.570          H  
ATOM   7399  HA  ILE A 507      29.099  36.510   2.379  1.00  2.650          H  
ATOM   7400  HB  ILE A 507      29.579  39.396   1.467  1.00  3.680          H  
ATOM   7401 1HG1 ILE A 507      31.107  38.783   3.269  1.00  3.680          H  
ATOM   7402 2HG1 ILE A 507      29.912  39.964   3.828  1.00  3.680          H  
ATOM   7403 1HG2 ILE A 507      27.553  40.025   2.754  1.00  3.680          H  
ATOM   7404 2HG2 ILE A 507      27.146  38.888   1.475  1.00  3.680          H  
ATOM   7405 3HG2 ILE A 507      27.242  38.327   3.135  1.00  3.680          H  
ATOM   7406 1HD1 ILE A 507      30.350  38.276   5.523  1.00  3.680          H  
ATOM   7407 2HD1 ILE A 507      28.692  38.171   4.977  1.00  3.680          H  
ATOM   7408 3HD1 ILE A 507      29.874  37.002   4.414  1.00  3.680          H  
ATOM   7409  N   ALA A 508      29.019  37.655  -0.718  1.00  2.100          N  
ATOM   7410  CA  ALA A 508      28.343  37.523  -1.990  1.00  2.050          C  
ATOM   7411  C   ALA A 508      28.282  36.083  -2.467  1.00  1.970          C  
ATOM   7412  O   ALA A 508      27.242  35.663  -2.959  1.00  1.990          O  
ATOM   7413  CB  ALA A 508      29.042  38.345  -3.042  1.00  2.890          C  
ATOM   7414  H   ALA A 508      29.838  38.260  -0.667  1.00  2.520          H  
ATOM   7415  HA  ALA A 508      27.327  37.891  -1.870  1.00  2.460          H  
ATOM   7416 1HB  ALA A 508      28.508  38.263  -3.984  1.00  3.470          H  
ATOM   7417 2HB  ALA A 508      29.082  39.383  -2.740  1.00  3.470          H  
ATOM   7418 3HB  ALA A 508      30.053  37.976  -3.167  1.00  3.470          H  
ATOM   7419  N   TYR A 509      29.349  35.294  -2.297  1.00  1.900          N  
ATOM   7420  CA  TYR A 509      29.308  33.922  -2.775  1.00  1.850          C  
ATOM   7421  C   TYR A 509      28.268  33.106  -2.044  1.00  1.920          C  
ATOM   7422  O   TYR A 509      27.524  32.342  -2.679  1.00  1.940          O  
ATOM   7423  CB  TYR A 509      30.647  33.238  -2.574  1.00  2.610          C  
ATOM   7424  CG  TYR A 509      31.803  33.826  -3.337  1.00  2.610          C  
ATOM   7425  CD1 TYR A 509      31.605  34.631  -4.433  1.00  2.610          C  
ATOM   7426  CD2 TYR A 509      33.103  33.565  -2.919  1.00  2.610          C  
ATOM   7427  CE1 TYR A 509      32.654  35.125  -5.078  1.00  2.610          C  
ATOM   7428  CE2 TYR A 509      34.158  34.076  -3.598  1.00  2.610          C  
ATOM   7429  CZ  TYR A 509      33.925  34.844  -4.682  1.00  2.610          C  
ATOM   7430  OH  TYR A 509      34.951  35.369  -5.395  1.00  2.610          O  
ATOM   7431  H   TYR A 509      30.223  35.673  -1.925  1.00  2.280          H  
ATOM   7432  HA  TYR A 509      29.026  33.916  -3.823  1.00  2.220          H  
ATOM   7433 1HB  TYR A 509      30.896  33.245  -1.512  1.00  3.130          H  
ATOM   7434 2HB  TYR A 509      30.540  32.205  -2.878  1.00  3.130          H  
ATOM   7435  HD1 TYR A 509      30.621  34.884  -4.796  1.00  3.130          H  
ATOM   7436  HD2 TYR A 509      33.290  32.957  -2.047  1.00  3.130          H  
ATOM   7437  HE1 TYR A 509      32.496  35.747  -5.918  1.00  3.130          H  
ATOM   7438  HE2 TYR A 509      35.176  33.867  -3.272  1.00  3.130          H  
ATOM   7439  HH  TYR A 509      34.617  35.537  -6.319  1.00  3.130          H  
ATOM   7440  N   SER A 510      28.200  33.259  -0.712  1.00  2.000          N  
ATOM   7441  CA  SER A 510      27.214  32.511   0.048  1.00  2.080          C  
ATOM   7442  C   SER A 510      25.807  32.947  -0.344  1.00  2.160          C  
ATOM   7443  O   SER A 510      24.926  32.109  -0.533  1.00  2.200          O  
ATOM   7444  CB  SER A 510      27.429  32.652   1.556  1.00  2.880          C  
ATOM   7445  OG  SER A 510      28.603  32.006   2.016  1.00  2.880          O  
ATOM   7446  H   SER A 510      28.862  33.876  -0.224  1.00  2.400          H  
ATOM   7447  HA  SER A 510      27.322  31.457  -0.201  1.00  2.500          H  
ATOM   7448 1HB  SER A 510      27.519  33.699   1.778  1.00  3.460          H  
ATOM   7449 2HB  SER A 510      26.565  32.270   2.091  1.00  3.460          H  
ATOM   7450  HG  SER A 510      28.572  32.069   3.013  1.00  3.460          H  
ATOM   7451  N   LEU A 511      25.581  34.244  -0.527  1.00  2.190          N  
ATOM   7452  CA  LEU A 511      24.250  34.695  -0.912  1.00  2.260          C  
ATOM   7453  C   LEU A 511      23.840  34.247  -2.318  1.00  2.210          C  
ATOM   7454  O   LEU A 511      22.734  33.746  -2.533  1.00  2.280          O  
ATOM   7455  CB  LEU A 511      24.236  36.224  -0.894  1.00  3.140          C  
ATOM   7456  CG  LEU A 511      24.293  36.919   0.448  1.00  3.140          C  
ATOM   7457  CD1 LEU A 511      24.540  38.341   0.249  1.00  3.140          C  
ATOM   7458  CD2 LEU A 511      22.961  36.745   1.214  1.00  3.140          C  
ATOM   7459  H   LEU A 511      26.328  34.925  -0.352  1.00  2.630          H  
ATOM   7460  HA  LEU A 511      23.531  34.290  -0.205  1.00  2.710          H  
ATOM   7461 1HB  LEU A 511      25.105  36.558  -1.457  1.00  3.760          H  
ATOM   7462 2HB  LEU A 511      23.386  36.543  -1.396  1.00  3.760          H  
ATOM   7463  HG  LEU A 511      25.104  36.533   0.987  1.00  3.760          H  
ATOM   7464 1HD1 LEU A 511      24.612  38.820   1.209  1.00  3.760          H  
ATOM   7465 2HD1 LEU A 511      25.473  38.466  -0.284  1.00  3.760          H  
ATOM   7466 3HD1 LEU A 511      23.723  38.767  -0.313  1.00  3.760          H  
ATOM   7467 1HD2 LEU A 511      23.025  37.258   2.169  1.00  3.760          H  
ATOM   7468 2HD2 LEU A 511      22.143  37.172   0.626  1.00  3.760          H  
ATOM   7469 3HD2 LEU A 511      22.758  35.692   1.393  1.00  3.760          H  
ATOM   7470  N   ALA A 512      24.754  34.438  -3.270  1.00  2.090          N  
ATOM   7471  CA  ALA A 512      24.569  34.143  -4.683  1.00  2.030          C  
ATOM   7472  C   ALA A 512      24.363  32.677  -4.991  1.00  2.010          C  
ATOM   7473  O   ALA A 512      23.592  32.340  -5.891  1.00  2.040          O  
ATOM   7474  CB  ALA A 512      25.766  34.661  -5.452  1.00  2.870          C  
ATOM   7475  H   ALA A 512      25.643  34.854  -3.007  1.00  2.510          H  
ATOM   7476  HA  ALA A 512      23.683  34.663  -5.023  1.00  2.440          H  
ATOM   7477 1HB  ALA A 512      25.608  34.493  -6.488  1.00  3.440          H  
ATOM   7478 2HB  ALA A 512      25.880  35.728  -5.268  1.00  3.440          H  
ATOM   7479 3HB  ALA A 512      26.661  34.140  -5.121  1.00  3.440          H  
ATOM   7480  N   THR A 513      25.055  31.794  -4.268  1.00  2.000          N  
ATOM   7481  CA  THR A 513      24.948  30.375  -4.563  1.00  2.000          C  
ATOM   7482  C   THR A 513      24.348  29.512  -3.436  1.00  2.110          C  
ATOM   7483  O   THR A 513      23.951  28.374  -3.690  1.00  2.140          O  
ATOM   7484  CB  THR A 513      26.344  29.822  -4.948  1.00  2.800          C  
ATOM   7485  OG1 THR A 513      27.250  29.949  -3.833  1.00  2.800          O  
ATOM   7486  CG2 THR A 513      26.937  30.585  -6.174  1.00  2.800          C  
ATOM   7487  H   THR A 513      25.717  32.113  -3.559  1.00  2.400          H  
ATOM   7488  HA  THR A 513      24.300  30.261  -5.429  1.00  2.400          H  
ATOM   7489  HB  THR A 513      26.247  28.768  -5.203  1.00  3.360          H  
ATOM   7490  HG1 THR A 513      27.350  30.893  -3.593  1.00  3.360          H  
ATOM   7491 1HG2 THR A 513      27.909  30.169  -6.426  1.00  3.360          H  
ATOM   7492 2HG2 THR A 513      26.268  30.482  -7.029  1.00  3.360          H  
ATOM   7493 3HG2 THR A 513      27.053  31.638  -5.932  1.00  3.360          H  
ATOM   7494  N   GLY A 514      24.272  30.027  -2.197  1.00  2.170          N  
ATOM   7495  CA  GLY A 514      23.799  29.270  -1.033  1.00  2.280          C  
ATOM   7496  C   GLY A 514      22.332  29.513  -0.646  1.00  2.420          C  
ATOM   7497  O   GLY A 514      21.883  29.045   0.406  1.00  2.530          O  
ATOM   7498  H   GLY A 514      24.580  30.973  -1.994  1.00  2.600          H  
ATOM   7499 1HA  GLY A 514      23.955  28.205  -1.210  1.00  2.740          H  
ATOM   7500 2HA  GLY A 514      24.430  29.534  -0.185  1.00  2.740          H  
ATOM   7501  N   ARG A 515      21.586  30.241  -1.473  1.00  2.410          N  
ATOM   7502  CA  ARG A 515      20.190  30.563  -1.172  1.00  2.540          C  
ATOM   7503  C   ARG A 515      19.300  30.367  -2.395  1.00  2.570          C  
ATOM   7504  O   ARG A 515      19.667  30.694  -3.522  1.00  2.520          O  
ATOM   7505  CB  ARG A 515      20.053  31.997  -0.640  1.00  3.500          C  
ATOM   7506  CG  ARG A 515      20.739  32.281   0.743  1.00  3.500          C  
ATOM   7507  CD  ARG A 515      20.007  31.606   1.898  1.00  3.500          C  
ATOM   7508  NE  ARG A 515      20.591  31.915   3.214  1.00  3.500          N  
ATOM   7509  CZ  ARG A 515      21.607  31.240   3.773  1.00  3.500          C  
ATOM   7510  NH1 ARG A 515      22.218  30.229   3.165  1.00  3.500          N  
ATOM   7511  NH2 ARG A 515      21.974  31.615   4.957  1.00  3.500          N  
ATOM   7512  H   ARG A 515      22.009  30.583  -2.330  1.00  2.890          H  
ATOM   7513  HA  ARG A 515      19.837  29.877  -0.406  1.00  3.050          H  
ATOM   7514 1HB  ARG A 515      20.493  32.689  -1.364  1.00  4.200          H  
ATOM   7515 2HB  ARG A 515      18.995  32.250  -0.551  1.00  4.200          H  
ATOM   7516 1HG  ARG A 515      21.771  31.936   0.725  1.00  4.200          H  
ATOM   7517 2HG  ARG A 515      20.734  33.355   0.926  1.00  4.200          H  
ATOM   7518 1HD  ARG A 515      18.971  31.946   1.909  1.00  4.200          H  
ATOM   7519 2HD  ARG A 515      20.016  30.528   1.775  1.00  4.200          H  
ATOM   7520  HE  ARG A 515      20.195  32.680   3.801  1.00  4.200          H  
ATOM   7521 1HH1 ARG A 515      21.950  29.913   2.216  1.00  4.200          H  
ATOM   7522 2HH1 ARG A 515      22.975  29.744   3.635  1.00  4.200          H  
ATOM   7523 1HH2 ARG A 515      21.473  32.406   5.387  1.00  4.200          H  
ATOM   7524 2HH2 ARG A 515      22.719  31.131   5.438  1.00  4.200          H  
ATOM   7525  N   ALA A 516      18.104  29.831  -2.164  1.00  2.650          N  
ATOM   7526  CA  ALA A 516      17.150  29.599  -3.244  1.00  2.680          C  
ATOM   7527  C   ALA A 516      16.794  30.895  -3.954  1.00  2.660          C  
ATOM   7528  O   ALA A 516      16.538  31.922  -3.323  1.00  2.700          O  
ATOM   7529  CB  ALA A 516      15.887  28.955  -2.693  1.00  3.740          C  
ATOM   7530  H   ALA A 516      17.856  29.585  -1.217  1.00  3.180          H  
ATOM   7531  HA  ALA A 516      17.612  28.929  -3.970  1.00  3.220          H  
ATOM   7532 1HB  ALA A 516      15.187  28.770  -3.508  1.00  4.490          H  
ATOM   7533 2HB  ALA A 516      16.142  28.011  -2.211  1.00  4.490          H  
ATOM   7534 3HB  ALA A 516      15.428  29.618  -1.966  1.00  4.490          H  
ATOM   7535  N   ALA A 517      16.689  30.835  -5.279  1.00  2.610          N  
ATOM   7536  CA  ALA A 517      16.346  32.019  -6.062  1.00  2.590          C  
ATOM   7537  C   ALA A 517      14.826  32.231  -6.095  1.00  2.720          C  
ATOM   7538  O   ALA A 517      14.156  32.078  -7.124  1.00  2.800          O  
ATOM   7539  CB  ALA A 517      16.940  31.904  -7.451  1.00  3.630          C  
ATOM   7540  H   ALA A 517      16.892  29.965  -5.753  1.00  3.130          H  
ATOM   7541  HA  ALA A 517      16.790  32.885  -5.572  1.00  3.110          H  
ATOM   7542 1HB  ALA A 517      16.736  32.799  -7.995  1.00  4.360          H  
ATOM   7543 2HB  ALA A 517      18.021  31.779  -7.367  1.00  4.360          H  
ATOM   7544 3HB  ALA A 517      16.516  31.048  -7.969  1.00  4.360          H  
ATOM   7545  N   LEU A 518      14.309  32.619  -4.947  1.00  2.810          N  
ATOM   7546  CA  LEU A 518      12.892  32.824  -4.695  1.00  2.940          C  
ATOM   7547  C   LEU A 518      12.400  34.041  -5.527  1.00  2.960          C  
ATOM   7548  O   LEU A 518      13.225  34.861  -5.936  1.00  2.900          O  
ATOM   7549  CB  LEU A 518      12.707  33.003  -3.183  1.00  4.060          C  
ATOM   7550  CG  LEU A 518      13.094  31.790  -2.268  1.00  4.060          C  
ATOM   7551  CD1 LEU A 518      13.048  32.225  -0.805  1.00  4.060          C  
ATOM   7552  CD2 LEU A 518      12.138  30.625  -2.482  1.00  4.060          C  
ATOM   7553  H   LEU A 518      14.986  32.702  -4.184  1.00  3.370          H  
ATOM   7554  HA  LEU A 518      12.380  31.929  -5.016  1.00  3.530          H  
ATOM   7555 1HB  LEU A 518      13.304  33.832  -2.871  1.00  4.880          H  
ATOM   7556 2HB  LEU A 518      11.686  33.231  -2.983  1.00  4.880          H  
ATOM   7557  HG  LEU A 518      14.103  31.479  -2.499  1.00  4.880          H  
ATOM   7558 1HD1 LEU A 518      13.337  31.390  -0.165  1.00  4.880          H  
ATOM   7559 2HD1 LEU A 518      13.750  33.046  -0.656  1.00  4.880          H  
ATOM   7560 3HD1 LEU A 518      12.047  32.543  -0.547  1.00  4.880          H  
ATOM   7561 1HD2 LEU A 518      12.427  29.798  -1.833  1.00  4.880          H  
ATOM   7562 2HD2 LEU A 518      11.120  30.938  -2.242  1.00  4.880          H  
ATOM   7563 3HD2 LEU A 518      12.176  30.291  -3.514  1.00  4.880          H  
ATOM   7564  N   PRO A 519      11.078  34.143  -5.869  1.00  3.080          N  
ATOM   7565  CA  PRO A 519      10.449  35.201  -6.696  1.00  3.120          C  
ATOM   7566  C   PRO A 519      10.711  36.693  -6.387  1.00  3.100          C  
ATOM   7567  O   PRO A 519      10.734  37.513  -7.319  1.00  3.060          O  
ATOM   7568  CB  PRO A 519       8.957  34.916  -6.453  1.00  4.680          C  
ATOM   7569  CG  PRO A 519       8.884  33.427  -6.254  1.00  4.680          C  
ATOM   7570  CD  PRO A 519      10.108  33.090  -5.435  1.00  4.680          C  
ATOM   7571  HA  PRO A 519      10.702  34.999  -7.717  1.00  3.740          H  
ATOM   7572 1HB  PRO A 519       8.595  35.483  -5.583  1.00  5.620          H  
ATOM   7573 2HB  PRO A 519       8.374  35.267  -7.324  1.00  5.620          H  
ATOM   7574 1HG  PRO A 519       7.944  33.164  -5.736  1.00  5.620          H  
ATOM   7575 2HG  PRO A 519       8.865  32.915  -7.223  1.00  5.620          H  
ATOM   7576 1HD  PRO A 519       9.885  33.175  -4.366  1.00  5.620          H  
ATOM   7577 2HD  PRO A 519      10.416  32.086  -5.729  1.00  5.620          H  
ATOM   7578  N   HIS A 520      10.859  37.083  -5.126  1.00  3.140          N  
ATOM   7579  CA  HIS A 520      11.160  38.479  -4.826  1.00  3.140          C  
ATOM   7580  C   HIS A 520      12.664  38.592  -4.729  1.00  3.030          C  
ATOM   7581  O   HIS A 520      13.289  37.900  -3.929  1.00  3.030          O  
ATOM   7582  CB  HIS A 520      10.397  38.956  -3.594  1.00  4.400          C  
ATOM   7583  CG  HIS A 520       8.951  39.064  -3.880  1.00  4.400          C  
ATOM   7584  ND1 HIS A 520       8.349  40.262  -4.222  1.00  4.400          N  
ATOM   7585  CD2 HIS A 520       7.987  38.130  -3.941  1.00  4.400          C  
ATOM   7586  CE1 HIS A 520       7.068  40.053  -4.438  1.00  4.400          C  
ATOM   7587  NE2 HIS A 520       6.818  38.772  -4.274  1.00  4.400          N  
ATOM   7588  H   HIS A 520      10.801  36.432  -4.343  1.00  3.770          H  
ATOM   7589  HA  HIS A 520      10.846  39.114  -5.651  1.00  3.770          H  
ATOM   7590 1HB  HIS A 520      10.542  38.268  -2.763  1.00  5.280          H  
ATOM   7591 2HB  HIS A 520      10.742  39.929  -3.283  1.00  5.280          H  
ATOM   7592  HD1 HIS A 520       8.832  41.040  -4.635  1.00  5.280          H  
ATOM   7593  HD2 HIS A 520       7.993  37.054  -3.772  1.00  5.280          H  
ATOM   7594  HE1 HIS A 520       6.412  40.881  -4.712  1.00  5.280          H  
ATOM   7595  N   ARG A 521      13.268  39.437  -5.565  1.00  2.950          N  
ATOM   7596  CA  ARG A 521      14.720  39.476  -5.584  1.00  2.840          C  
ATOM   7597  C   ARG A 521      15.307  40.858  -5.447  1.00  2.820          C  
ATOM   7598  O   ARG A 521      14.746  41.857  -5.912  1.00  2.880          O  
ATOM   7599  CB  ARG A 521      15.199  38.860  -6.886  1.00  4.020          C  
ATOM   7600  CG  ARG A 521      14.841  37.387  -7.062  1.00  4.020          C  
ATOM   7601  CD  ARG A 521      15.262  36.856  -8.373  1.00  4.020          C  
ATOM   7602  NE  ARG A 521      14.924  35.461  -8.505  1.00  4.020          N  
ATOM   7603  CZ  ARG A 521      15.198  34.701  -9.602  1.00  4.020          C  
ATOM   7604  NH1 ARG A 521      15.815  35.220 -10.665  1.00  4.020          N  
ATOM   7605  NH2 ARG A 521      14.845  33.418  -9.630  1.00  4.020          N  
ATOM   7606  H   ARG A 521      12.730  40.024  -6.215  1.00  3.540          H  
ATOM   7607  HA  ARG A 521      15.097  38.875  -4.762  1.00  3.410          H  
ATOM   7608 1HB  ARG A 521      14.751  39.403  -7.715  1.00  4.820          H  
ATOM   7609 2HB  ARG A 521      16.283  38.956  -6.962  1.00  4.820          H  
ATOM   7610 1HG  ARG A 521      15.307  36.795  -6.271  1.00  4.820          H  
ATOM   7611 2HG  ARG A 521      13.759  37.263  -7.008  1.00  4.820          H  
ATOM   7612 1HD  ARG A 521      14.742  37.404  -9.159  1.00  4.820          H  
ATOM   7613 2HD  ARG A 521      16.322  36.970  -8.502  1.00  4.820          H  
ATOM   7614  HE  ARG A 521      14.419  35.035  -7.694  1.00  4.820          H  
ATOM   7615 1HH1 ARG A 521      16.098  36.220 -10.710  1.00  4.820          H  
ATOM   7616 2HH1 ARG A 521      16.015  34.638 -11.463  1.00  4.820          H  
ATOM   7617 1HH2 ARG A 521      14.384  32.978  -8.807  1.00  4.820          H  
ATOM   7618 2HH2 ARG A 521      15.049  32.857 -10.440  1.00  4.820          H  
ATOM   7619  N   ALA A 522      16.496  40.897  -4.854  1.00  2.760          N  
ATOM   7620  CA  ALA A 522      17.246  42.128  -4.703  1.00  2.730          C  
ATOM   7621  C   ALA A 522      18.722  41.876  -4.636  1.00  2.620          C  
ATOM   7622  O   ALA A 522      19.175  40.757  -4.395  1.00  2.590          O  
ATOM   7623  CB  ALA A 522      16.840  42.889  -3.466  1.00  3.830          C  
ATOM   7624  H   ALA A 522      16.882  40.018  -4.482  1.00  3.310          H  
ATOM   7625  HA  ALA A 522      17.057  42.728  -5.580  1.00  3.280          H  
ATOM   7626 1HB  ALA A 522      17.420  43.810  -3.421  1.00  4.600          H  
ATOM   7627 2HB  ALA A 522      15.800  43.134  -3.510  1.00  4.600          H  
ATOM   7628 3HB  ALA A 522      17.044  42.285  -2.592  1.00  4.600          H  
ATOM   7629  N   ALA A 523      19.489  42.908  -4.886  1.00  2.570          N  
ATOM   7630  CA  ALA A 523      20.920  42.781  -4.818  1.00  2.480          C  
ATOM   7631  C   ALA A 523      21.605  44.116  -4.626  1.00  2.490          C  
ATOM   7632  O   ALA A 523      21.020  45.180  -4.854  1.00  2.560          O  
ATOM   7633  CB  ALA A 523      21.420  42.100  -6.072  1.00  3.510          C  
ATOM   7634  H   ALA A 523      19.046  43.798  -5.108  1.00  3.080          H  
ATOM   7635  HA  ALA A 523      21.146  42.179  -3.946  1.00  2.980          H  
ATOM   7636 1HB  ALA A 523      22.494  41.973  -6.022  1.00  4.210          H  
ATOM   7637 2HB  ALA A 523      20.955  41.127  -6.180  1.00  4.210          H  
ATOM   7638 3HB  ALA A 523      21.172  42.699  -6.908  1.00  4.210          H  
ATOM   7639  N   PHE A 524      22.862  44.062  -4.199  1.00  2.450          N  
ATOM   7640  CA  PHE A 524      23.612  45.307  -4.029  1.00  2.470          C  
ATOM   7641  C   PHE A 524      24.961  45.223  -4.719  1.00  2.360          C  
ATOM   7642  O   PHE A 524      25.739  44.293  -4.473  1.00  2.360          O  
ATOM   7643  CB  PHE A 524      23.763  45.606  -2.549  1.00  3.450          C  
ATOM   7644  CG  PHE A 524      22.427  45.638  -1.926  1.00  3.450          C  
ATOM   7645  CD1 PHE A 524      21.956  44.545  -1.234  1.00  3.450          C  
ATOM   7646  CD2 PHE A 524      21.592  46.713  -2.095  1.00  3.450          C  
ATOM   7647  CE1 PHE A 524      20.708  44.564  -0.724  1.00  3.450          C  
ATOM   7648  CE2 PHE A 524      20.347  46.711  -1.571  1.00  3.450          C  
ATOM   7649  CZ  PHE A 524      19.928  45.635  -0.894  1.00  3.450          C  
ATOM   7650  H   PHE A 524      23.258  43.137  -4.010  1.00  2.940          H  
ATOM   7651  HA  PHE A 524      23.055  46.120  -4.494  1.00  2.960          H  
ATOM   7652 1HB  PHE A 524      24.371  44.854  -2.059  1.00  4.140          H  
ATOM   7653 2HB  PHE A 524      24.235  46.574  -2.406  1.00  4.140          H  
ATOM   7654  HD1 PHE A 524      22.586  43.670  -1.102  1.00  4.140          H  
ATOM   7655  HD2 PHE A 524      21.947  47.577  -2.660  1.00  4.140          H  
ATOM   7656  HE1 PHE A 524      20.325  43.719  -0.171  1.00  4.140          H  
ATOM   7657  HE2 PHE A 524      19.690  47.568  -1.696  1.00  4.140          H  
ATOM   7658  HZ  PHE A 524      18.980  45.623  -0.483  1.00  4.140          H  
ATOM   7659  N   ALA A 525      25.260  46.214  -5.578  1.00  2.300          N  
ATOM   7660  CA  ALA A 525      26.493  46.172  -6.377  1.00  2.210          C  
ATOM   7661  C   ALA A 525      27.522  47.341  -6.245  1.00  2.250          C  
ATOM   7662  O   ALA A 525      28.002  47.817  -7.273  1.00  2.290          O  
ATOM   7663  CB  ALA A 525      26.069  46.071  -7.839  1.00  3.130          C  
ATOM   7664  H   ALA A 525      24.576  46.970  -5.717  1.00  2.760          H  
ATOM   7665  HA  ALA A 525      27.019  45.259  -6.105  1.00  2.650          H  
ATOM   7666 1HB  ALA A 525      26.929  45.948  -8.473  1.00  3.760          H  
ATOM   7667 2HB  ALA A 525      25.413  45.212  -7.964  1.00  3.760          H  
ATOM   7668 3HB  ALA A 525      25.537  46.976  -8.133  1.00  3.760          H  
ATOM   7669  N   PRO A 526      27.787  47.948  -5.067  1.00  2.420          N  
ATOM   7670  CA  PRO A 526      28.814  48.962  -4.883  1.00  2.520          C  
ATOM   7671  C   PRO A 526      30.177  48.291  -4.746  1.00  2.360          C  
ATOM   7672  O   PRO A 526      30.250  47.104  -4.437  1.00  2.290          O  
ATOM   7673  CB  PRO A 526      28.390  49.635  -3.590  1.00  3.780          C  
ATOM   7674  CG  PRO A 526      27.783  48.542  -2.815  1.00  3.780          C  
ATOM   7675  CD  PRO A 526      27.070  47.637  -3.822  1.00  3.780          C  
ATOM   7676  HA  PRO A 526      28.800  49.660  -5.733  1.00  3.020          H  
ATOM   7677 1HB  PRO A 526      29.267  50.059  -3.074  1.00  4.540          H  
ATOM   7678 2HB  PRO A 526      27.701  50.465  -3.797  1.00  4.540          H  
ATOM   7679 1HG  PRO A 526      28.585  48.034  -2.277  1.00  4.540          H  
ATOM   7680 2HG  PRO A 526      27.115  48.986  -2.088  1.00  4.540          H  
ATOM   7681 1HD  PRO A 526      27.218  46.581  -3.547  1.00  4.540          H  
ATOM   7682 2HD  PRO A 526      26.024  47.929  -3.848  1.00  4.540          H  
ATOM   7683  N   VAL A 527      31.253  49.060  -4.878  1.00  2.410          N  
ATOM   7684  CA  VAL A 527      32.581  48.509  -4.583  1.00  2.330          C  
ATOM   7685  C   VAL A 527      32.889  48.575  -3.073  1.00  2.390          C  
ATOM   7686  O   VAL A 527      33.591  47.726  -2.527  1.00  2.350          O  
ATOM   7687  CB  VAL A 527      33.679  49.225  -5.419  1.00  3.290          C  
ATOM   7688  CG1 VAL A 527      33.376  49.048  -6.910  1.00  3.290          C  
ATOM   7689  CG2 VAL A 527      33.774  50.717  -5.078  1.00  3.290          C  
ATOM   7690  H   VAL A 527      31.142  50.017  -5.172  1.00  2.890          H  
ATOM   7691  HA  VAL A 527      32.590  47.459  -4.872  1.00  2.800          H  
ATOM   7692  HB  VAL A 527      34.638  48.751  -5.217  1.00  3.950          H  
ATOM   7693 1HG1 VAL A 527      34.160  49.516  -7.507  1.00  3.950          H  
ATOM   7694 2HG1 VAL A 527      33.338  48.008  -7.130  1.00  3.950          H  
ATOM   7695 3HG1 VAL A 527      32.421  49.502  -7.157  1.00  3.950          H  
ATOM   7696 1HG2 VAL A 527      34.558  51.167  -5.689  1.00  3.950          H  
ATOM   7697 2HG2 VAL A 527      32.834  51.212  -5.289  1.00  3.950          H  
ATOM   7698 3HG2 VAL A 527      34.031  50.856  -4.035  1.00  3.950          H  
ATOM   7699  N   ASP A 528      32.367  49.611  -2.416  1.00  2.680          N  
ATOM   7700  CA  ASP A 528      32.559  49.900  -0.995  1.00  2.810          C  
ATOM   7701  C   ASP A 528      31.646  49.117  -0.051  1.00  2.840          C  
ATOM   7702  O   ASP A 528      30.421  49.248  -0.124  1.00  2.860          O  
ATOM   7703  CB  ASP A 528      32.358  51.388  -0.704  1.00  3.880          C  
ATOM   7704  CG  ASP A 528      32.631  51.751   0.784  1.00  3.880          C  
ATOM   7705  OD1 ASP A 528      33.010  50.861   1.547  1.00  3.880          O  
ATOM   7706  OD2 ASP A 528      32.359  52.864   1.162  1.00  3.880          O  
ATOM   7707  H   ASP A 528      31.813  50.259  -2.949  1.00  3.220          H  
ATOM   7708  HA  ASP A 528      33.590  49.645  -0.745  1.00  3.370          H  
ATOM   7709 1HB  ASP A 528      33.039  51.966  -1.327  1.00  4.660          H  
ATOM   7710 2HB  ASP A 528      31.357  51.682  -0.973  1.00  4.660          H  
ATOM   7711  N   GLU A 529      32.236  48.267   0.789  1.00  2.890          N  
ATOM   7712  CA  GLU A 529      31.479  47.456   1.737  1.00  2.950          C  
ATOM   7713  C   GLU A 529      30.603  48.302   2.665  1.00  3.090          C  
ATOM   7714  O   GLU A 529      29.505  47.870   3.044  1.00  3.450          O  
ATOM   7715  CB  GLU A 529      32.402  46.613   2.613  1.00  4.110          C  
ATOM   7716  CG  GLU A 529      31.649  45.705   3.598  1.00  4.110          C  
ATOM   7717  CD  GLU A 529      32.538  44.824   4.408  1.00  4.110          C  
ATOM   7718  OE1 GLU A 529      33.731  44.841   4.202  1.00  4.110          O  
ATOM   7719  OE2 GLU A 529      32.018  44.134   5.251  1.00  4.110          O  
ATOM   7720  H   GLU A 529      33.246  48.218   0.781  1.00  3.470          H  
ATOM   7721  HA  GLU A 529      30.835  46.787   1.169  1.00  3.540          H  
ATOM   7722 1HB  GLU A 529      33.041  46.004   1.988  1.00  4.930          H  
ATOM   7723 2HB  GLU A 529      33.047  47.269   3.195  1.00  4.930          H  
ATOM   7724 1HG  GLU A 529      31.082  46.319   4.293  1.00  4.930          H  
ATOM   7725 2HG  GLU A 529      30.940  45.091   3.044  1.00  4.930          H  
ATOM   7726  N   SER A 530      31.092  49.474   3.096  1.00  3.000          N  
ATOM   7727  CA  SER A 530      30.297  50.277   4.012  1.00  3.110          C  
ATOM   7728  C   SER A 530      29.046  50.742   3.299  1.00  3.110          C  
ATOM   7729  O   SER A 530      27.942  50.699   3.858  1.00  3.200          O  
ATOM   7730  CB  SER A 530      31.089  51.464   4.525  1.00  4.310          C  
ATOM   7731  OG  SER A 530      32.161  51.057   5.341  1.00  4.310          O  
ATOM   7732  H   SER A 530      31.997  49.839   2.761  1.00  3.600          H  
ATOM   7733  HA  SER A 530      30.006  49.656   4.860  1.00  3.730          H  
ATOM   7734 1HB  SER A 530      31.475  52.028   3.673  1.00  5.170          H  
ATOM   7735 2HB  SER A 530      30.431  52.124   5.083  1.00  5.170          H  
ATOM   7736  HG  SER A 530      32.615  51.863   5.598  1.00  5.170          H  
ATOM   7737  N   ALA A 531      29.218  51.162   2.044  1.00  2.990          N  
ATOM   7738  CA  ALA A 531      28.095  51.580   1.231  1.00  2.980          C  
ATOM   7739  C   ALA A 531      27.139  50.425   1.028  1.00  2.920          C  
ATOM   7740  O   ALA A 531      25.925  50.634   1.039  1.00  2.980          O  
ATOM   7741  CB  ALA A 531      28.558  52.094  -0.113  1.00  4.180          C  
ATOM   7742  H   ALA A 531      30.167  51.206   1.679  1.00  3.590          H  
ATOM   7743  HA  ALA A 531      27.568  52.368   1.758  1.00  3.580          H  
ATOM   7744 1HB  ALA A 531      27.697  52.414  -0.695  1.00  5.010          H  
ATOM   7745 2HB  ALA A 531      29.236  52.933   0.032  1.00  5.010          H  
ATOM   7746 3HB  ALA A 531      29.070  51.299  -0.637  1.00  5.010          H  
ATOM   7747  N   ALA A 532      27.686  49.205   0.846  1.00  2.820          N  
ATOM   7748  CA  ALA A 532      26.865  48.022   0.632  1.00  2.780          C  
ATOM   7749  C   ALA A 532      25.947  47.787   1.809  1.00  2.910          C  
ATOM   7750  O   ALA A 532      24.758  47.521   1.622  1.00  2.920          O  
ATOM   7751  CB  ALA A 532      27.726  46.798   0.403  1.00  3.910          C  
ATOM   7752  H   ALA A 532      28.708  49.135   0.792  1.00  3.380          H  
ATOM   7753  HA  ALA A 532      26.261  48.182  -0.248  1.00  3.340          H  
ATOM   7754 1HB  ALA A 532      27.090  45.946   0.209  1.00  4.690          H  
ATOM   7755 2HB  ALA A 532      28.378  46.942  -0.429  1.00  4.690          H  
ATOM   7756 3HB  ALA A 532      28.323  46.611   1.279  1.00  4.690          H  
ATOM   7757  N   LEU A 533      26.456  47.933   3.029  1.00  3.020          N  
ATOM   7758  CA  LEU A 533      25.568  47.740   4.159  1.00  3.150          C  
ATOM   7759  C   LEU A 533      24.544  48.877   4.206  1.00  3.220          C  
ATOM   7760  O   LEU A 533      23.359  48.638   4.433  1.00  3.280          O  
ATOM   7761  CB  LEU A 533      26.318  47.571   5.483  1.00  4.360          C  
ATOM   7762  CG  LEU A 533      25.418  47.061   6.693  1.00  4.360          C  
ATOM   7763  CD1 LEU A 533      26.274  46.218   7.625  1.00  4.360          C  
ATOM   7764  CD2 LEU A 533      24.807  48.227   7.479  1.00  4.360          C  
ATOM   7765  H   LEU A 533      27.465  48.102   3.145  1.00  3.620          H  
ATOM   7766  HA  LEU A 533      25.025  46.816   4.002  1.00  3.780          H  
ATOM   7767 1HB  LEU A 533      27.128  46.857   5.330  1.00  5.230          H  
ATOM   7768 2HB  LEU A 533      26.757  48.533   5.756  1.00  5.230          H  
ATOM   7769  HG  LEU A 533      24.615  46.434   6.300  1.00  5.230          H  
ATOM   7770 1HD1 LEU A 533      25.658  45.835   8.439  1.00  5.230          H  
ATOM   7771 2HD1 LEU A 533      26.686  45.389   7.065  1.00  5.230          H  
ATOM   7772 3HD1 LEU A 533      27.086  46.816   8.036  1.00  5.230          H  
ATOM   7773 1HD2 LEU A 533      24.201  47.832   8.297  1.00  5.230          H  
ATOM   7774 2HD2 LEU A 533      25.601  48.846   7.885  1.00  5.230          H  
ATOM   7775 3HD2 LEU A 533      24.166  48.842   6.860  1.00  5.230          H  
ATOM   7776  N   ARG A 534      24.963  50.129   3.998  1.00  3.240          N  
ATOM   7777  CA  ARG A 534      23.977  51.206   4.087  1.00  3.320          C  
ATOM   7778  C   ARG A 534      22.826  51.014   3.084  1.00  3.270          C  
ATOM   7779  O   ARG A 534      21.652  51.217   3.428  1.00  3.350          O  
ATOM   7780  CB  ARG A 534      24.602  52.569   3.813  1.00  4.620          C  
ATOM   7781  CG  ARG A 534      25.556  53.097   4.871  1.00  4.620          C  
ATOM   7782  CD  ARG A 534      25.833  54.561   4.682  1.00  4.620          C  
ATOM   7783  NE  ARG A 534      26.451  54.885   3.379  1.00  4.620          N  
ATOM   7784  CZ  ARG A 534      27.777  54.888   3.088  1.00  4.620          C  
ATOM   7785  NH1 ARG A 534      28.674  54.561   3.995  1.00  4.620          N  
ATOM   7786  NH2 ARG A 534      28.160  55.235   1.862  1.00  4.620          N  
ATOM   7787  H   ARG A 534      25.953  50.325   3.813  1.00  3.890          H  
ATOM   7788  HA  ARG A 534      23.563  51.205   5.096  1.00  3.980          H  
ATOM   7789 1HB  ARG A 534      25.163  52.513   2.880  1.00  5.540          H  
ATOM   7790 2HB  ARG A 534      23.816  53.307   3.675  1.00  5.540          H  
ATOM   7791 1HG  ARG A 534      25.117  52.952   5.857  1.00  5.540          H  
ATOM   7792 2HG  ARG A 534      26.498  52.558   4.813  1.00  5.540          H  
ATOM   7793 1HD  ARG A 534      24.887  55.100   4.745  1.00  5.540          H  
ATOM   7794 2HD  ARG A 534      26.489  54.914   5.475  1.00  5.540          H  
ATOM   7795  HE  ARG A 534      25.820  55.152   2.635  1.00  5.540          H  
ATOM   7796 1HH1 ARG A 534      28.384  54.300   4.926  1.00  5.540          H  
ATOM   7797 2HH1 ARG A 534      29.661  54.574   3.762  1.00  5.540          H  
ATOM   7798 1HH2 ARG A 534      27.465  55.490   1.173  1.00  5.540          H  
ATOM   7799 2HH2 ARG A 534      29.141  55.252   1.605  1.00  5.540          H  
ATOM   7800  N   VAL A 535      23.151  50.619   1.850  1.00  3.120          N  
ATOM   7801  CA  VAL A 535      22.119  50.392   0.851  1.00  3.060          C  
ATOM   7802  C   VAL A 535      21.253  49.164   1.218  1.00  3.070          C  
ATOM   7803  O   VAL A 535      20.047  49.157   0.929  1.00  3.110          O  
ATOM   7804  CB  VAL A 535      22.715  50.367  -0.573  1.00  4.310          C  
ATOM   7805  CG1 VAL A 535      23.551  49.173  -0.793  1.00  4.310          C  
ATOM   7806  CG2 VAL A 535      21.600  50.429  -1.546  1.00  4.310          C  
ATOM   7807  H   VAL A 535      24.140  50.503   1.610  1.00  3.740          H  
ATOM   7808  HA  VAL A 535      21.464  51.263   0.860  1.00  3.670          H  
ATOM   7809  HB  VAL A 535      23.359  51.239  -0.710  1.00  5.170          H  
ATOM   7810 1HG1 VAL A 535      23.968  49.187  -1.797  1.00  5.170          H  
ATOM   7811 2HG1 VAL A 535      24.320  49.208  -0.089  1.00  5.170          H  
ATOM   7812 3HG1 VAL A 535      22.999  48.297  -0.644  1.00  5.170          H  
ATOM   7813 1HG2 VAL A 535      21.999  50.437  -2.549  1.00  5.170          H  
ATOM   7814 2HG2 VAL A 535      20.963  49.576  -1.418  1.00  5.170          H  
ATOM   7815 3HG2 VAL A 535      21.026  51.336  -1.383  1.00  5.170          H  
ATOM   7816  N   LEU A 536      21.859  48.149   1.854  1.00  3.060          N  
ATOM   7817  CA  LEU A 536      21.150  46.978   2.358  1.00  3.100          C  
ATOM   7818  C   LEU A 536      20.104  47.401   3.400  1.00  3.240          C  
ATOM   7819  O   LEU A 536      18.953  46.937   3.351  1.00  3.270          O  
ATOM   7820  CB  LEU A 536      22.158  46.004   2.968  1.00  4.320          C  
ATOM   7821  CG  LEU A 536      21.659  44.739   3.593  1.00  4.320          C  
ATOM   7822  CD1 LEU A 536      20.989  43.879   2.597  1.00  4.320          C  
ATOM   7823  CD2 LEU A 536      22.835  44.045   4.204  1.00  4.320          C  
ATOM   7824  H   LEU A 536      22.878  48.170   1.964  1.00  3.670          H  
ATOM   7825  HA  LEU A 536      20.644  46.511   1.531  1.00  3.720          H  
ATOM   7826 1HB  LEU A 536      22.883  45.745   2.197  1.00  5.190          H  
ATOM   7827 2HB  LEU A 536      22.675  46.511   3.741  1.00  5.190          H  
ATOM   7828  HG  LEU A 536      20.931  44.976   4.369  1.00  5.190          H  
ATOM   7829 1HD1 LEU A 536      20.667  42.992   3.094  1.00  5.190          H  
ATOM   7830 2HD1 LEU A 536      20.132  44.385   2.171  1.00  5.190          H  
ATOM   7831 3HD1 LEU A 536      21.695  43.623   1.814  1.00  5.190          H  
ATOM   7832 1HD2 LEU A 536      22.497  43.164   4.675  1.00  5.190          H  
ATOM   7833 2HD2 LEU A 536      23.545  43.792   3.446  1.00  5.190          H  
ATOM   7834 3HD2 LEU A 536      23.304  44.692   4.933  1.00  5.190          H  
ATOM   7835  N   ASP A 537      20.493  48.295   4.337  1.00  3.320          N  
ATOM   7836  CA  ASP A 537      19.541  48.830   5.311  1.00  3.460          C  
ATOM   7837  C   ASP A 537      18.423  49.557   4.560  1.00  3.490          C  
ATOM   7838  O   ASP A 537      17.249  49.438   4.920  1.00  3.560          O  
ATOM   7839  CB  ASP A 537      20.186  49.802   6.323  1.00  4.790          C  
ATOM   7840  CG  ASP A 537      21.079  49.164   7.460  1.00  4.790          C  
ATOM   7841  OD1 ASP A 537      21.020  47.978   7.640  1.00  4.790          O  
ATOM   7842  OD2 ASP A 537      21.779  49.916   8.156  1.00  4.790          O  
ATOM   7843  H   ASP A 537      21.480  48.572   4.370  1.00  3.980          H  
ATOM   7844  HA  ASP A 537      19.106  47.997   5.864  1.00  4.150          H  
ATOM   7845 1HB  ASP A 537      20.810  50.503   5.767  1.00  5.750          H  
ATOM   7846 2HB  ASP A 537      19.399  50.387   6.795  1.00  5.750          H  
ATOM   7847  N   GLY A 538      18.777  50.260   3.472  1.00  3.420          N  
ATOM   7848  CA  GLY A 538      17.820  50.959   2.613  1.00  3.440          C  
ATOM   7849  C   GLY A 538      16.726  49.984   2.177  1.00  3.420          C  
ATOM   7850  O   GLY A 538      15.528  50.271   2.306  1.00  3.510          O  
ATOM   7851  H   GLY A 538      19.777  50.365   3.275  1.00  4.100          H  
ATOM   7852 1HA  GLY A 538      17.390  51.809   3.142  1.00  4.130          H  
ATOM   7853 2HA  GLY A 538      18.341  51.349   1.737  1.00  4.130          H  
ATOM   7854  N   LEU A 539      17.119  48.828   1.640  1.00  3.320          N  
ATOM   7855  CA  LEU A 539      16.121  47.833   1.232  1.00  3.320          C  
ATOM   7856  C   LEU A 539      15.243  47.392   2.394  1.00  3.410          C  
ATOM   7857  O   LEU A 539      14.020  47.360   2.267  1.00  3.470          O  
ATOM   7858  CB  LEU A 539      16.787  46.596   0.609  1.00  4.650          C  
ATOM   7859  CG  LEU A 539      15.857  45.335   0.256  1.00  4.650          C  
ATOM   7860  CD1 LEU A 539      14.789  45.701  -0.760  1.00  4.650          C  
ATOM   7861  CD2 LEU A 539      16.724  44.196  -0.308  1.00  4.650          C  
ATOM   7862  H   LEU A 539      18.129  48.685   1.500  1.00  3.980          H  
ATOM   7863  HA  LEU A 539      15.484  48.294   0.484  1.00  3.980          H  
ATOM   7864 1HB  LEU A 539      17.239  46.929  -0.319  1.00  5.580          H  
ATOM   7865 2HB  LEU A 539      17.575  46.257   1.285  1.00  5.580          H  
ATOM   7866  HG  LEU A 539      15.364  44.991   1.167  1.00  5.580          H  
ATOM   7867 1HD1 LEU A 539      14.175  44.823  -0.969  1.00  5.580          H  
ATOM   7868 2HD1 LEU A 539      14.151  46.493  -0.364  1.00  5.580          H  
ATOM   7869 3HD1 LEU A 539      15.261  46.042  -1.682  1.00  5.580          H  
ATOM   7870 1HD2 LEU A 539      16.105  43.335  -0.520  1.00  5.580          H  
ATOM   7871 2HD2 LEU A 539      17.193  44.531  -1.215  1.00  5.580          H  
ATOM   7872 3HD2 LEU A 539      17.485  43.918   0.393  1.00  5.580          H  
ATOM   7873  N   ALA A 540      15.853  47.063   3.536  1.00  3.440          N  
ATOM   7874  CA  ALA A 540      15.084  46.614   4.697  1.00  3.540          C  
ATOM   7875  C   ALA A 540      14.076  47.669   5.170  1.00  3.670          C  
ATOM   7876  O   ALA A 540      12.952  47.341   5.580  1.00  3.780          O  
ATOM   7877  CB  ALA A 540      16.025  46.300   5.836  1.00  4.920          C  
ATOM   7878  H   ALA A 540      16.878  47.108   3.580  1.00  4.130          H  
ATOM   7879  HA  ALA A 540      14.543  45.717   4.414  1.00  4.250          H  
ATOM   7880 1HB  ALA A 540      15.449  45.950   6.668  1.00  5.900          H  
ATOM   7881 2HB  ALA A 540      16.726  45.551   5.528  1.00  5.900          H  
ATOM   7882 3HB  ALA A 540      16.566  47.197   6.120  1.00  5.900          H  
ATOM   7883  N   THR A 541      14.515  48.925   5.119  1.00  3.680          N  
ATOM   7884  CA  THR A 541      13.794  50.130   5.504  1.00  3.810          C  
ATOM   7885  C   THR A 541      12.655  50.462   4.552  1.00  3.770          C  
ATOM   7886  O   THR A 541      11.567  50.861   4.979  1.00  3.850          O  
ATOM   7887  CB  THR A 541      14.765  51.338   5.554  1.00  5.280          C  
ATOM   7888  OG1 THR A 541      15.798  51.085   6.521  1.00  5.280          O  
ATOM   7889  CG2 THR A 541      14.026  52.626   5.920  1.00  5.280          C  
ATOM   7890  H   THR A 541      15.478  49.056   4.814  1.00  4.420          H  
ATOM   7891  HA  THR A 541      13.376  49.974   6.497  1.00  4.570          H  
ATOM   7892  HB  THR A 541      15.226  51.465   4.579  1.00  6.340          H  
ATOM   7893  HG1 THR A 541      16.398  50.398   6.160  1.00  6.340          H  
ATOM   7894 1HG2 THR A 541      14.738  53.448   5.944  1.00  6.340          H  
ATOM   7895 2HG2 THR A 541      13.254  52.846   5.184  1.00  6.340          H  
ATOM   7896 3HG2 THR A 541      13.567  52.514   6.900  1.00  6.340          H  
ATOM   7897  N   GLY A 542      12.924  50.333   3.257  1.00  3.680          N  
ATOM   7898  CA  GLY A 542      11.988  50.719   2.218  1.00  3.660          C  
ATOM   7899  C   GLY A 542      12.416  52.079   1.659  1.00  3.630          C  
ATOM   7900  O   GLY A 542      11.597  52.868   1.188  1.00  3.660          O  
ATOM   7901  H   GLY A 542      13.846  49.991   2.990  1.00  4.420          H  
ATOM   7902 1HA  GLY A 542      11.989  49.966   1.429  1.00  4.390          H  
ATOM   7903 2HA  GLY A 542      10.980  50.775   2.625  1.00  4.390          H  
ATOM   7904  N   ASN A 543      13.721  52.353   1.758  1.00  3.590          N  
ATOM   7905  CA  ASN A 543      14.374  53.574   1.320  1.00  3.560          C  
ATOM   7906  C   ASN A 543      15.608  53.221   0.488  1.00  3.400          C  
ATOM   7907  O   ASN A 543      16.693  53.763   0.707  1.00  3.720          O  
ATOM   7908  CB  ASN A 543      14.759  54.414   2.524  1.00  5.000          C  
ATOM   7909  CG  ASN A 543      15.074  55.847   2.185  1.00  5.000          C  
ATOM   7910  OD1 ASN A 543      14.454  56.441   1.293  1.00  5.000          O  
ATOM   7911  ND2 ASN A 543      16.023  56.420   2.887  1.00  5.000          N  
ATOM   7912  H   ASN A 543      14.337  51.635   2.124  1.00  4.310          H  
ATOM   7913  HA  ASN A 543      13.692  54.135   0.681  1.00  4.270          H  
ATOM   7914 1HB  ASN A 543      13.942  54.399   3.243  1.00  6.000          H  
ATOM   7915 2HB  ASN A 543      15.627  53.967   3.011  1.00  6.000          H  
ATOM   7916 1HD2 ASN A 543      16.274  57.372   2.707  1.00  6.000          H  
ATOM   7917 2HD2 ASN A 543      16.499  55.904   3.597  1.00  6.000          H  
ATOM   7918  N   ALA A 544      15.458  52.250  -0.406  1.00  3.050          N  
ATOM   7919  CA  ALA A 544      16.551  51.790  -1.254  1.00  2.880          C  
ATOM   7920  C   ALA A 544      17.050  52.921  -2.154  1.00  2.880          C  
ATOM   7921  O   ALA A 544      16.277  53.773  -2.596  1.00  3.280          O  
ATOM   7922  CB  ALA A 544      16.114  50.597  -2.081  1.00  4.100          C  
ATOM   7923  H   ALA A 544      14.540  51.846  -0.521  1.00  3.660          H  
ATOM   7924  HA  ALA A 544      17.376  51.486  -0.612  1.00  3.460          H  
ATOM   7925 1HB  ALA A 544      16.947  50.256  -2.685  1.00  4.920          H  
ATOM   7926 2HB  ALA A 544      15.792  49.797  -1.420  1.00  4.920          H  
ATOM   7927 3HB  ALA A 544      15.291  50.890  -2.728  1.00  4.920          H  
ATOM   7928  N   ASP A 545      18.347  52.892  -2.428  1.00  2.880          N  
ATOM   7929  CA  ASP A 545      19.077  53.855  -3.247  1.00  2.880          C  
ATOM   7930  C   ASP A 545      20.174  53.094  -3.966  1.00  2.860          C  
ATOM   7931  O   ASP A 545      20.214  51.872  -3.890  1.00  3.130          O  
ATOM   7932  CB  ASP A 545      19.661  54.972  -2.363  1.00  4.030          C  
ATOM   7933  CG  ASP A 545      19.960  56.307  -3.105  1.00  4.030          C  
ATOM   7934  OD1 ASP A 545      20.229  56.256  -4.293  1.00  4.030          O  
ATOM   7935  OD2 ASP A 545      19.932  57.339  -2.479  1.00  4.030          O  
ATOM   7936  H   ASP A 545      18.888  52.144  -2.025  1.00  3.460          H  
ATOM   7937  HA  ASP A 545      18.401  54.291  -3.984  1.00  3.460          H  
ATOM   7938 1HB  ASP A 545      18.968  55.177  -1.543  1.00  4.840          H  
ATOM   7939 2HB  ASP A 545      20.595  54.616  -1.918  1.00  4.840          H  
ATOM   7940  N   GLY A 546      20.989  53.762  -4.752  1.00  2.790          N  
ATOM   7941  CA  GLY A 546      22.052  53.052  -5.444  1.00  2.840          C  
ATOM   7942  C   GLY A 546      23.086  52.528  -4.422  1.00  2.920          C  
ATOM   7943  O   GLY A 546      23.271  53.153  -3.379  1.00  3.560          O  
ATOM   7944  H   GLY A 546      20.877  54.775  -4.830  1.00  3.350          H  
ATOM   7945 1HA  GLY A 546      21.608  52.260  -6.031  1.00  3.410          H  
ATOM   7946 2HA  GLY A 546      22.541  53.734  -6.139  1.00  3.410          H  
ATOM   7947  N   ALA A 547      23.794  51.413  -4.707  1.00  2.670          N  
ATOM   7948  CA  ALA A 547      23.638  50.541  -5.879  1.00  2.590          C  
ATOM   7949  C   ALA A 547      22.643  49.395  -5.633  1.00  2.610          C  
ATOM   7950  O   ALA A 547      23.005  48.225  -5.807  1.00  2.660          O  
ATOM   7951  CB  ALA A 547      24.985  49.946  -6.261  1.00  3.660          C  
ATOM   7952  H   ALA A 547      24.498  51.153  -4.033  1.00  3.200          H  
ATOM   7953  HA  ALA A 547      23.289  51.132  -6.721  1.00  3.110          H  
ATOM   7954 1HB  ALA A 547      24.879  49.321  -7.152  1.00  4.390          H  
ATOM   7955 2HB  ALA A 547      25.696  50.742  -6.470  1.00  4.390          H  
ATOM   7956 3HB  ALA A 547      25.346  49.358  -5.451  1.00  4.390          H  
ATOM   7957  N   ALA A 548      21.399  49.702  -5.241  1.00  2.670          N  
ATOM   7958  CA  ALA A 548      20.391  48.667  -5.080  1.00  2.730          C  
ATOM   7959  C   ALA A 548      19.826  48.230  -6.411  1.00  2.670          C  
ATOM   7960  O   ALA A 548      19.597  49.031  -7.324  1.00  2.750          O  
ATOM   7961  CB  ALA A 548      19.236  49.138  -4.214  1.00  3.800          C  
ATOM   7962  H   ALA A 548      21.128  50.658  -5.013  1.00  3.200          H  
ATOM   7963  HA  ALA A 548      20.862  47.802  -4.621  1.00  3.280          H  
ATOM   7964 1HB  ALA A 548      18.516  48.327  -4.105  1.00  4.560          H  
ATOM   7965 2HB  ALA A 548      19.597  49.427  -3.253  1.00  4.560          H  
ATOM   7966 3HB  ALA A 548      18.753  49.988  -4.688  1.00  4.560          H  
ATOM   7967  N   VAL A 549      19.523  46.956  -6.446  1.00  2.590          N  
ATOM   7968  CA  VAL A 549      18.881  46.224  -7.506  1.00  2.660          C  
ATOM   7969  C   VAL A 549      17.698  45.469  -6.936  1.00  2.690          C  
ATOM   7970  O   VAL A 549      17.808  44.912  -5.850  1.00  2.850          O  
ATOM   7971  CB  VAL A 549      19.897  45.233  -8.110  1.00  3.700          C  
ATOM   7972  CG1 VAL A 549      19.240  44.331  -9.113  1.00  3.700          C  
ATOM   7973  CG2 VAL A 549      21.057  46.019  -8.767  1.00  3.700          C  
ATOM   7974  H   VAL A 549      19.822  46.402  -5.643  1.00  3.110          H  
ATOM   7975  HA  VAL A 549      18.538  46.923  -8.269  1.00  3.190          H  
ATOM   7976  HB  VAL A 549      20.289  44.626  -7.332  1.00  4.440          H  
ATOM   7977 1HG1 VAL A 549      19.984  43.652  -9.506  1.00  4.440          H  
ATOM   7978 2HG1 VAL A 549      18.451  43.746  -8.648  1.00  4.440          H  
ATOM   7979 3HG1 VAL A 549      18.826  44.918  -9.899  1.00  4.440          H  
ATOM   7980 1HG2 VAL A 549      21.784  45.324  -9.181  1.00  4.440          H  
ATOM   7981 2HG2 VAL A 549      20.670  46.647  -9.558  1.00  4.440          H  
ATOM   7982 3HG2 VAL A 549      21.551  46.648  -8.025  1.00  4.440          H  
ATOM   7983  N   GLY A 550      16.570  45.436  -7.637  1.00  2.720          N  
ATOM   7984  CA  GLY A 550      15.481  44.603  -7.148  1.00  2.810          C  
ATOM   7985  C   GLY A 550      14.174  44.789  -7.879  1.00  2.740          C  
ATOM   7986  O   GLY A 550      13.885  45.858  -8.424  1.00  2.950          O  
ATOM   7987  H   GLY A 550      16.477  45.941  -8.506  1.00  3.260          H  
ATOM   7988 1HA  GLY A 550      15.782  43.565  -7.254  1.00  3.370          H  
ATOM   7989 2HA  GLY A 550      15.330  44.778  -6.084  1.00  3.370          H  
ATOM   7990  N   THR A 551      13.425  43.689  -7.923  1.00  2.770          N  
ATOM   7991  CA  THR A 551      12.112  43.590  -8.556  1.00  2.810          C  
ATOM   7992  C   THR A 551      11.435  42.251  -8.297  1.00  2.860          C  
ATOM   7993  O   THR A 551      11.958  41.380  -7.588  1.00  3.120          O  
ATOM   7994  CB  THR A 551      12.157  43.840 -10.073  1.00  3.920          C  
ATOM   7995  OG1 THR A 551      10.804  43.933 -10.556  1.00  3.920          O  
ATOM   7996  CG2 THR A 551      12.899  42.718 -10.796  1.00  3.920          C  
ATOM   7997  H   THR A 551      13.787  42.885  -7.401  1.00  3.320          H  
ATOM   7998  HA  THR A 551      11.474  44.361  -8.125  1.00  3.370          H  
ATOM   7999  HB  THR A 551      12.659  44.781 -10.273  1.00  4.700          H  
ATOM   8000  HG1 THR A 551      10.815  44.261 -11.464  1.00  4.700          H  
ATOM   8001 1HG2 THR A 551      12.908  42.933 -11.858  1.00  4.700          H  
ATOM   8002 2HG2 THR A 551      13.914  42.674 -10.429  1.00  4.700          H  
ATOM   8003 3HG2 THR A 551      12.420  41.758 -10.634  1.00  4.700          H  
ATOM   8004  N   SER A 552      10.268  42.086  -8.902  1.00  2.960          N  
ATOM   8005  CA  SER A 552       9.571  40.802  -8.895  1.00  3.090          C  
ATOM   8006  C   SER A 552      10.000  40.074 -10.164  1.00  2.940          C  
ATOM   8007  O   SER A 552       9.944  40.660 -11.252  1.00  3.110          O  
ATOM   8008  CB  SER A 552       8.064  40.996  -8.873  1.00  4.270          C  
ATOM   8009  OG  SER A 552       7.639  41.620  -7.684  1.00  4.270          O  
ATOM   8010  H   SER A 552       9.907  42.865  -9.450  1.00  3.550          H  
ATOM   8011  HA  SER A 552       9.879  40.212  -8.031  1.00  3.710          H  
ATOM   8012 1HB  SER A 552       7.766  41.600  -9.730  1.00  5.130          H  
ATOM   8013 2HB  SER A 552       7.577  40.026  -8.973  1.00  5.130          H  
ATOM   8014  HG  SER A 552       6.686  41.703  -7.757  1.00  5.130          H  
ATOM   8015  N   ARG A 553      10.423  38.816 -10.046  1.00  2.950          N  
ATOM   8016  CA  ARG A 553      10.872  38.116 -11.240  1.00  2.990          C  
ATOM   8017  C   ARG A 553       9.680  37.673 -12.046  1.00  2.910          C  
ATOM   8018  O   ARG A 553       8.586  37.483 -11.503  1.00  3.260          O  
ATOM   8019  CB  ARG A 553      11.646  36.847 -10.943  1.00  4.170          C  
ATOM   8020  CG  ARG A 553      10.802  35.646 -10.515  1.00  4.170          C  
ATOM   8021  CD  ARG A 553      11.664  34.466 -10.278  1.00  4.170          C  
ATOM   8022  NE  ARG A 553      10.918  33.277  -9.879  1.00  4.170          N  
ATOM   8023  CZ  ARG A 553      10.346  32.385 -10.722  1.00  4.170          C  
ATOM   8024  NH1 ARG A 553      10.414  32.545 -12.033  1.00  4.170          N  
ATOM   8025  NH2 ARG A 553       9.713  31.335 -10.225  1.00  4.170          N  
ATOM   8026  H   ARG A 553      10.466  38.366  -9.126  1.00  3.540          H  
ATOM   8027  HA  ARG A 553      11.488  38.789 -11.834  1.00  3.590          H  
ATOM   8028 1HB  ARG A 553      12.184  36.556 -11.820  1.00  5.000          H  
ATOM   8029 2HB  ARG A 553      12.380  37.045 -10.159  1.00  5.000          H  
ATOM   8030 1HG  ARG A 553      10.224  35.903  -9.642  1.00  5.000          H  
ATOM   8031 2HG  ARG A 553      10.123  35.361 -11.313  1.00  5.000          H  
ATOM   8032 1HD  ARG A 553      12.252  34.239 -11.164  1.00  5.000          H  
ATOM   8033 2HD  ARG A 553      12.328  34.718  -9.462  1.00  5.000          H  
ATOM   8034  HE  ARG A 553      10.849  33.087  -8.888  1.00  5.000          H  
ATOM   8035 1HH1 ARG A 553      10.898  33.336 -12.429  1.00  5.000          H  
ATOM   8036 2HH1 ARG A 553       9.987  31.865 -12.649  1.00  5.000          H  
ATOM   8037 1HH2 ARG A 553       9.662  31.201  -9.225  1.00  5.000          H  
ATOM   8038 2HH2 ARG A 553       9.284  30.661 -10.842  1.00  5.000          H  
ATOM   8039  N   ALA A 554       9.903  37.402 -13.317  1.00  2.890          N  
ATOM   8040  CA  ALA A 554       8.848  36.818 -14.126  1.00  2.950          C  
ATOM   8041  C   ALA A 554       9.453  35.883 -15.148  1.00  2.950          C  
ATOM   8042  O   ALA A 554      10.603  36.052 -15.545  1.00  3.250          O  
ATOM   8043  CB  ALA A 554       8.035  37.906 -14.801  1.00  4.110          C  
ATOM   8044  H   ALA A 554      10.817  37.645 -13.721  1.00  3.470          H  
ATOM   8045  HA  ALA A 554       8.195  36.232 -13.479  1.00  3.540          H  
ATOM   8046 1HB  ALA A 554       7.242  37.458 -15.400  1.00  4.930          H  
ATOM   8047 2HB  ALA A 554       7.597  38.551 -14.037  1.00  4.930          H  
ATOM   8048 3HB  ALA A 554       8.680  38.499 -15.440  1.00  4.930          H  
ATOM   8049  N   GLN A 555       8.683  34.900 -15.601  1.00  2.960          N  
ATOM   8050  CA  GLN A 555       9.209  34.044 -16.649  1.00  3.090          C  
ATOM   8051  C   GLN A 555       9.052  34.782 -17.955  1.00  2.860          C  
ATOM   8052  O   GLN A 555       7.939  35.029 -18.421  1.00  3.180          O  
ATOM   8053  CB  GLN A 555       8.495  32.692 -16.699  1.00  4.270          C  
ATOM   8054  CG  GLN A 555       9.025  31.737 -17.781  1.00  4.270          C  
ATOM   8055  CD  GLN A 555      10.466  31.312 -17.514  1.00  4.270          C  
ATOM   8056  OE1 GLN A 555      10.781  30.850 -16.415  1.00  4.270          O  
ATOM   8057  NE2 GLN A 555      11.337  31.457 -18.509  1.00  4.270          N  
ATOM   8058  H   GLN A 555       7.747  34.768 -15.242  1.00  3.550          H  
ATOM   8059  HA  GLN A 555      10.273  33.876 -16.476  1.00  3.710          H  
ATOM   8060 1HB  GLN A 555       8.591  32.193 -15.736  1.00  5.130          H  
ATOM   8061 2HB  GLN A 555       7.433  32.846 -16.885  1.00  5.130          H  
ATOM   8062 1HG  GLN A 555       8.405  30.842 -17.792  1.00  5.130          H  
ATOM   8063 2HG  GLN A 555       8.986  32.228 -18.754  1.00  5.130          H  
ATOM   8064 1HE2 GLN A 555      12.297  31.187 -18.381  1.00  5.130          H  
ATOM   8065 2HE2 GLN A 555      11.039  31.825 -19.392  1.00  5.130          H  
ATOM   8066  N   GLN A 556      10.179  35.169 -18.513  1.00  2.740          N  
ATOM   8067  CA  GLN A 556      10.236  35.965 -19.715  1.00  2.660          C  
ATOM   8068  C   GLN A 556      11.337  35.451 -20.625  1.00  2.640          C  
ATOM   8069  O   GLN A 556      12.345  34.951 -20.126  1.00  2.920          O  
ATOM   8070  CB  GLN A 556      10.520  37.412 -19.336  1.00  3.760          C  
ATOM   8071  CG  GLN A 556       9.413  38.112 -18.462  1.00  3.760          C  
ATOM   8072  CD  GLN A 556       9.671  39.619 -18.304  1.00  3.760          C  
ATOM   8073  OE1 GLN A 556      10.835  40.028 -18.447  1.00  3.760          O  
ATOM   8074  NE2 GLN A 556       8.616  40.445 -18.102  1.00  3.760          N  
ATOM   8075  H   GLN A 556      11.046  34.914 -18.055  1.00  3.290          H  
ATOM   8076  HA  GLN A 556       9.285  35.892 -20.243  1.00  3.190          H  
ATOM   8077 1HB  GLN A 556      11.427  37.424 -18.728  1.00  4.510          H  
ATOM   8078 2HB  GLN A 556      10.750  37.946 -20.219  1.00  4.510          H  
ATOM   8079 1HG  GLN A 556       8.437  37.961 -18.921  1.00  4.510          H  
ATOM   8080 2HG  GLN A 556       9.432  37.664 -17.483  1.00  4.510          H  
ATOM   8081 1HE2 GLN A 556       8.718  41.465 -18.109  1.00  4.510          H  
ATOM   8082 2HE2 GLN A 556       7.652  40.111 -18.013  1.00  4.510          H  
ATOM   8083  N   ARG A 557      11.207  35.604 -21.941  1.00  2.730          N  
ATOM   8084  CA  ARG A 557      12.334  35.229 -22.781  1.00  2.760          C  
ATOM   8085  C   ARG A 557      13.270  36.461 -22.879  1.00  2.440          C  
ATOM   8086  O   ARG A 557      12.794  37.615 -22.932  1.00  2.470          O  
ATOM   8087  CB  ARG A 557      11.825  34.735 -24.131  1.00  3.850          C  
ATOM   8088  CG  ARG A 557      10.862  33.560 -24.033  1.00  3.850          C  
ATOM   8089  CD  ARG A 557      10.228  33.226 -25.346  1.00  3.850          C  
ATOM   8090  NE  ARG A 557      11.130  32.541 -26.232  1.00  3.850          N  
ATOM   8091  CZ  ARG A 557      10.891  32.262 -27.531  1.00  3.850          C  
ATOM   8092  NH1 ARG A 557       9.763  32.643 -28.147  1.00  3.850          N  
ATOM   8093  NH2 ARG A 557      11.806  31.584 -28.212  1.00  3.850          N  
ATOM   8094  H   ARG A 557      10.343  35.954 -22.370  1.00  3.280          H  
ATOM   8095  HA  ARG A 557      12.879  34.411 -22.309  1.00  3.310          H  
ATOM   8096 1HB  ARG A 557      11.335  35.476 -24.665  1.00  4.620          H  
ATOM   8097 2HB  ARG A 557      12.642  34.415 -24.725  1.00  4.620          H  
ATOM   8098 1HG  ARG A 557      11.404  32.682 -23.683  1.00  4.620          H  
ATOM   8099 2HG  ARG A 557      10.064  33.795 -23.330  1.00  4.620          H  
ATOM   8100 1HD  ARG A 557       9.359  32.593 -25.181  1.00  4.620          H  
ATOM   8101 2HD  ARG A 557       9.913  34.154 -25.830  1.00  4.620          H  
ATOM   8102  HE  ARG A 557      12.000  32.211 -25.842  1.00  4.620          H  
ATOM   8103 1HH1 ARG A 557       9.015  33.188 -27.676  1.00  4.620          H  
ATOM   8104 2HH1 ARG A 557       9.626  32.410 -29.117  1.00  4.620          H  
ATOM   8105 1HH2 ARG A 557      12.656  31.279 -27.760  1.00  4.620          H  
ATOM   8106 2HH2 ARG A 557      11.657  31.364 -29.183  1.00  4.620          H  
ATOM   8107  N   ALA A 558      14.599  36.220 -22.846  1.00  2.370          N  
ATOM   8108  CA  ALA A 558      15.586  37.310 -22.958  1.00  2.100          C  
ATOM   8109  C   ALA A 558      16.036  37.548 -24.402  1.00  2.100          C  
ATOM   8110  O   ALA A 558      16.320  36.603 -25.152  1.00  2.290          O  
ATOM   8111  CB  ALA A 558      16.810  37.027 -22.086  1.00  3.050          C  
ATOM   8112  H   ALA A 558      14.921  35.267 -22.743  1.00  2.840          H  
ATOM   8113  HA  ALA A 558      15.113  38.220 -22.600  1.00  2.520          H  
ATOM   8114 1HB  ALA A 558      17.504  37.867 -22.157  1.00  3.660          H  
ATOM   8115 2HB  ALA A 558      16.497  36.903 -21.050  1.00  3.660          H  
ATOM   8116 3HB  ALA A 558      17.305  36.119 -22.425  1.00  3.660          H  
ATOM   8117  N   VAL A 559      16.205  38.819 -24.739  1.00  2.030          N  
ATOM   8118  CA  VAL A 559      16.667  39.235 -26.055  1.00  1.990          C  
ATOM   8119  C   VAL A 559      17.893  40.125 -25.987  1.00  1.860          C  
ATOM   8120  O   VAL A 559      17.939  41.031 -25.169  1.00  1.870          O  
ATOM   8121  CB  VAL A 559      15.560  40.011 -26.795  1.00  2.800          C  
ATOM   8122  CG1 VAL A 559      16.041  40.494 -28.152  1.00  2.800          C  
ATOM   8123  CG2 VAL A 559      14.404  39.154 -26.963  1.00  2.800          C  
ATOM   8124  H   VAL A 559      15.950  39.533 -24.047  1.00  2.440          H  
ATOM   8125  HA  VAL A 559      16.907  38.342 -26.608  1.00  2.390          H  
ATOM   8126  HB  VAL A 559      15.287  40.870 -26.205  1.00  3.360          H  
ATOM   8127 1HG1 VAL A 559      15.257  41.035 -28.645  1.00  3.360          H  
ATOM   8128 2HG1 VAL A 559      16.884  41.146 -28.027  1.00  3.360          H  
ATOM   8129 3HG1 VAL A 559      16.324  39.652 -28.767  1.00  3.360          H  
ATOM   8130 1HG2 VAL A 559      13.613  39.699 -27.466  1.00  3.360          H  
ATOM   8131 2HG2 VAL A 559      14.696  38.295 -27.550  1.00  3.360          H  
ATOM   8132 3HG2 VAL A 559      14.065  38.840 -25.988  1.00  3.360          H  
ATOM   8133  N   PHE A 560      18.892  39.865 -26.819  1.00  1.760          N  
ATOM   8134  CA  PHE A 560      20.041  40.780 -26.847  1.00  1.660          C  
ATOM   8135  C   PHE A 560      19.782  41.891 -27.858  1.00  1.650          C  
ATOM   8136  O   PHE A 560      19.375  41.609 -28.988  1.00  1.690          O  
ATOM   8137  CB  PHE A 560      21.347  40.114 -27.242  1.00  2.360          C  
ATOM   8138  CG  PHE A 560      22.036  39.193 -26.277  1.00  2.360          C  
ATOM   8139  CD1 PHE A 560      21.684  39.070 -24.941  1.00  2.360          C  
ATOM   8140  CD2 PHE A 560      23.103  38.457 -26.740  1.00  2.360          C  
ATOM   8141  CE1 PHE A 560      22.385  38.209 -24.117  1.00  2.360          C  
ATOM   8142  CE2 PHE A 560      23.796  37.607 -25.916  1.00  2.360          C  
ATOM   8143  CZ  PHE A 560      23.430  37.483 -24.612  1.00  2.360          C  
ATOM   8144  H   PHE A 560      18.773  39.080 -27.468  1.00  2.110          H  
ATOM   8145  HA  PHE A 560      20.157  41.243 -25.872  1.00  1.990          H  
ATOM   8146 1HB  PHE A 560      21.152  39.551 -28.113  1.00  2.840          H  
ATOM   8147 2HB  PHE A 560      22.034  40.882 -27.520  1.00  2.840          H  
ATOM   8148  HD1 PHE A 560      20.854  39.637 -24.544  1.00  2.840          H  
ATOM   8149  HD2 PHE A 560      23.387  38.561 -27.776  1.00  2.840          H  
ATOM   8150  HE1 PHE A 560      22.112  38.105 -23.077  1.00  2.840          H  
ATOM   8151  HE2 PHE A 560      24.639  37.022 -26.295  1.00  2.840          H  
ATOM   8152  HZ  PHE A 560      23.976  36.795 -23.959  1.00  2.840          H  
ATOM   8153  N   VAL A 561      20.082  43.140 -27.477  1.00  1.610          N  
ATOM   8154  CA  VAL A 561      19.869  44.283 -28.371  1.00  1.590          C  
ATOM   8155  C   VAL A 561      21.179  44.896 -28.852  1.00  1.490          C  
ATOM   8156  O   VAL A 561      22.042  45.275 -28.058  1.00  1.440          O  
ATOM   8157  CB  VAL A 561      19.028  45.394 -27.698  1.00  2.230          C  
ATOM   8158  CG1 VAL A 561      18.798  46.574 -28.674  1.00  2.230          C  
ATOM   8159  CG2 VAL A 561      17.785  44.825 -27.205  1.00  2.230          C  
ATOM   8160  H   VAL A 561      20.409  43.278 -26.520  1.00  1.930          H  
ATOM   8161  HA  VAL A 561      19.313  43.935 -29.222  1.00  1.910          H  
ATOM   8162  HB  VAL A 561      19.542  45.788 -26.897  1.00  2.680          H  
ATOM   8163 1HG1 VAL A 561      18.218  47.352 -28.172  1.00  2.680          H  
ATOM   8164 2HG1 VAL A 561      19.741  47.000 -28.989  1.00  2.680          H  
ATOM   8165 3HG1 VAL A 561      18.256  46.228 -29.545  1.00  2.680          H  
ATOM   8166 1HG2 VAL A 561      17.220  45.605 -26.726  1.00  2.680          H  
ATOM   8167 2HG2 VAL A 561      17.244  44.435 -28.021  1.00  2.680          H  
ATOM   8168 3HG2 VAL A 561      17.997  44.029 -26.488  1.00  2.680          H  
ATOM   8169  N   PHE A 562      21.314  45.028 -30.165  1.00  1.480          N  
ATOM   8170  CA  PHE A 562      22.518  45.579 -30.778  1.00  1.410          C  
ATOM   8171  C   PHE A 562      22.280  46.874 -31.579  1.00  1.420          C  
ATOM   8172  O   PHE A 562      21.962  46.769 -32.763  1.00  1.450          O  
ATOM   8173  CB  PHE A 562      23.057  44.529 -31.747  1.00  2.000          C  
ATOM   8174  CG  PHE A 562      23.460  43.249 -31.111  1.00  2.000          C  
ATOM   8175  CD1 PHE A 562      22.533  42.282 -30.753  1.00  2.000          C  
ATOM   8176  CD2 PHE A 562      24.757  42.996 -30.908  1.00  2.000          C  
ATOM   8177  CE1 PHE A 562      22.930  41.124 -30.195  1.00  2.000          C  
ATOM   8178  CE2 PHE A 562      25.170  41.837 -30.344  1.00  2.000          C  
ATOM   8179  CZ  PHE A 562      24.242  40.902 -29.982  1.00  2.000          C  
ATOM   8180  H   PHE A 562      20.561  44.662 -30.758  1.00  1.780          H  
ATOM   8181  HA  PHE A 562      23.251  45.756 -29.995  1.00  1.690          H  
ATOM   8182 1HB  PHE A 562      22.301  44.307 -32.487  1.00  2.400          H  
ATOM   8183 2HB  PHE A 562      23.915  44.929 -32.278  1.00  2.400          H  
ATOM   8184  HD1 PHE A 562      21.470  42.462 -30.924  1.00  2.400          H  
ATOM   8185  HD2 PHE A 562      25.458  43.741 -31.215  1.00  2.400          H  
ATOM   8186  HE1 PHE A 562      22.198  40.384 -29.927  1.00  2.400          H  
ATOM   8187  HE2 PHE A 562      26.239  41.655 -30.179  1.00  2.400          H  
ATOM   8188  HZ  PHE A 562      24.550  39.992 -29.537  1.00  2.400          H  
ATOM   8189  N   PRO A 563      22.348  48.089 -30.978  1.00  1.410          N  
ATOM   8190  CA  PRO A 563      22.165  49.364 -31.655  1.00  1.420          C  
ATOM   8191  C   PRO A 563      23.361  49.665 -32.577  1.00  1.350          C  
ATOM   8192  O   PRO A 563      24.506  49.563 -32.147  1.00  1.320          O  
ATOM   8193  CB  PRO A 563      22.137  50.373 -30.491  1.00  2.130          C  
ATOM   8194  CG  PRO A 563      21.896  49.555 -29.267  1.00  2.130          C  
ATOM   8195  CD  PRO A 563      22.566  48.229 -29.544  1.00  2.130          C  
ATOM   8196  HA  PRO A 563      21.226  49.346 -32.191  1.00  1.700          H  
ATOM   8197 1HB  PRO A 563      23.060  50.924 -30.454  1.00  2.560          H  
ATOM   8198 2HB  PRO A 563      21.336  51.114 -30.660  1.00  2.560          H  
ATOM   8199 1HG  PRO A 563      22.312  50.062 -28.378  1.00  2.560          H  
ATOM   8200 2HG  PRO A 563      20.823  49.453 -29.079  1.00  2.560          H  
ATOM   8201 1HD  PRO A 563      23.637  48.275 -29.317  1.00  2.560          H  
ATOM   8202 2HD  PRO A 563      22.059  47.484 -28.977  1.00  2.560          H  
ATOM   8203  N   GLY A 564      23.114  50.198 -33.769  1.00  1.370          N  
ATOM   8204  CA  GLY A 564      24.204  50.551 -34.685  1.00  1.320          C  
ATOM   8205  C   GLY A 564      24.750  51.975 -34.542  1.00  1.370          C  
ATOM   8206  O   GLY A 564      25.561  52.410 -35.358  1.00  1.890          O  
ATOM   8207  H   GLY A 564      22.163  50.272 -34.123  1.00  1.640          H  
ATOM   8208 1HA  GLY A 564      25.022  49.841 -34.551  1.00  1.580          H  
ATOM   8209 2HA  GLY A 564      23.853  50.421 -35.705  1.00  1.580          H  
ATOM   8210  N   GLN A 565      24.294  52.733 -33.545  1.00  1.380          N  
ATOM   8211  CA  GLN A 565      24.787  54.107 -33.389  1.00  1.370          C  
ATOM   8212  C   GLN A 565      24.365  54.790 -32.090  1.00  1.520          C  
ATOM   8213  O   GLN A 565      23.392  54.397 -31.449  1.00  1.660          O  
ATOM   8214  CB  GLN A 565      24.343  55.007 -34.563  1.00  1.920          C  
ATOM   8215  CG  GLN A 565      22.842  55.208 -34.712  1.00  1.920          C  
ATOM   8216  CD  GLN A 565      22.534  56.086 -35.914  1.00  1.920          C  
ATOM   8217  OE1 GLN A 565      23.230  57.074 -36.148  1.00  1.920          O  
ATOM   8218  NE2 GLN A 565      21.508  55.738 -36.674  1.00  1.920          N  
ATOM   8219  H   GLN A 565      23.631  52.335 -32.896  1.00  1.660          H  
ATOM   8220  HA  GLN A 565      25.876  54.066 -33.394  1.00  1.640          H  
ATOM   8221 1HB  GLN A 565      24.773  55.996 -34.431  1.00  2.310          H  
ATOM   8222 2HB  GLN A 565      24.719  54.632 -35.509  1.00  2.310          H  
ATOM   8223 1HG  GLN A 565      22.366  54.236 -34.860  1.00  2.310          H  
ATOM   8224 2HG  GLN A 565      22.444  55.690 -33.819  1.00  2.310          H  
ATOM   8225 1HE2 GLN A 565      21.278  56.287 -37.482  1.00  2.310          H  
ATOM   8226 2HE2 GLN A 565      20.969  54.925 -36.450  1.00  2.310          H  
ATOM   8227  N   GLY A 566      25.086  55.871 -31.757  1.00  1.560          N  
ATOM   8228  CA  GLY A 566      24.752  56.792 -30.662  1.00  1.710          C  
ATOM   8229  C   GLY A 566      25.338  56.484 -29.279  1.00  1.720          C  
ATOM   8230  O   GLY A 566      25.215  57.302 -28.366  1.00  1.820          O  
ATOM   8231  H   GLY A 566      25.892  56.098 -32.327  1.00  1.870          H  
ATOM   8232 1HA  GLY A 566      25.069  57.792 -30.954  1.00  2.050          H  
ATOM   8233 2HA  GLY A 566      23.666  56.840 -30.576  1.00  2.050          H  
ATOM   8234  N   TRP A 567      25.966  55.323 -29.112  1.00  1.650          N  
ATOM   8235  CA  TRP A 567      26.502  54.932 -27.800  1.00  1.690          C  
ATOM   8236  C   TRP A 567      28.002  54.954 -27.542  1.00  1.650          C  
ATOM   8237  O   TRP A 567      28.422  54.602 -26.443  1.00  1.690          O  
ATOM   8238  CB  TRP A 567      26.011  53.545 -27.445  1.00  2.350          C  
ATOM   8239  CG  TRP A 567      26.238  52.497 -28.426  1.00  2.350          C  
ATOM   8240  CD1 TRP A 567      25.407  52.103 -29.414  1.00  2.350          C  
ATOM   8241  CD2 TRP A 567      27.361  51.618 -28.480  1.00  2.350          C  
ATOM   8242  NE1 TRP A 567      25.942  51.033 -30.069  1.00  2.350          N  
ATOM   8243  CE2 TRP A 567      27.123  50.721 -29.500  1.00  2.350          C  
ATOM   8244  CE3 TRP A 567      28.512  51.506 -27.742  1.00  2.350          C  
ATOM   8245  CZ2 TRP A 567      27.985  49.735 -29.787  1.00  2.350          C  
ATOM   8246  CZ3 TRP A 567      29.389  50.502 -28.037  1.00  2.350          C  
ATOM   8247  CH2 TRP A 567      29.135  49.630 -29.035  1.00  2.350          C  
ATOM   8248  H   TRP A 567      26.034  54.697 -29.903  1.00  1.980          H  
ATOM   8249  HA  TRP A 567      26.069  55.612 -27.070  1.00  2.030          H  
ATOM   8250 1HB  TRP A 567      26.497  53.214 -26.549  1.00  2.820          H  
ATOM   8251 2HB  TRP A 567      24.991  53.573 -27.226  1.00  2.820          H  
ATOM   8252  HD1 TRP A 567      24.445  52.558 -29.640  1.00  2.820          H  
ATOM   8253  HE1 TRP A 567      25.505  50.511 -30.871  1.00  2.820          H  
ATOM   8254  HE3 TRP A 567      28.713  52.205 -26.936  1.00  2.820          H  
ATOM   8255  HZ2 TRP A 567      27.783  49.040 -30.586  1.00  2.820          H  
ATOM   8256  HZ3 TRP A 567      30.280  50.425 -27.447  1.00  2.820          H  
ATOM   8257  HH2 TRP A 567      29.846  48.832 -29.255  1.00  2.820          H  
ATOM   8258  N   GLN A 568      28.825  55.324 -28.498  1.00  1.650          N  
ATOM   8259  CA  GLN A 568      30.260  55.253 -28.272  1.00  1.680          C  
ATOM   8260  C   GLN A 568      30.783  56.345 -27.335  1.00  1.760          C  
ATOM   8261  O   GLN A 568      30.185  57.418 -27.197  1.00  1.820          O  
ATOM   8262  CB  GLN A 568      30.943  55.293 -29.633  1.00  2.340          C  
ATOM   8263  CG  GLN A 568      30.630  54.044 -30.468  1.00  2.340          C  
ATOM   8264  CD  GLN A 568      29.253  54.095 -31.070  1.00  2.340          C  
ATOM   8265  OE1 GLN A 568      28.642  55.168 -31.210  1.00  2.340          O  
ATOM   8266  NE2 GLN A 568      28.730  52.951 -31.408  1.00  2.340          N  
ATOM   8267  H   GLN A 568      28.485  55.633 -29.408  1.00  1.980          H  
ATOM   8268  HA  GLN A 568      30.480  54.292 -27.808  1.00  2.020          H  
ATOM   8269 1HB  GLN A 568      30.619  56.173 -30.183  1.00  2.810          H  
ATOM   8270 2HB  GLN A 568      32.022  55.372 -29.504  1.00  2.810          H  
ATOM   8271 1HG  GLN A 568      31.363  53.946 -31.265  1.00  2.810          H  
ATOM   8272 2HG  GLN A 568      30.657  53.170 -29.825  1.00  2.810          H  
ATOM   8273 1HE2 GLN A 568      27.809  52.919 -31.804  1.00  2.810          H  
ATOM   8274 2HE2 GLN A 568      29.247  52.103 -31.272  1.00  2.810          H  
ATOM   8275  N   TRP A 569      31.899  56.057 -26.670  1.00  1.790          N  
ATOM   8276  CA  TRP A 569      32.553  57.017 -25.789  1.00  1.890          C  
ATOM   8277  C   TRP A 569      34.024  56.663 -25.581  1.00  1.910          C  
ATOM   8278  O   TRP A 569      34.440  55.532 -25.838  1.00  1.880          O  
ATOM   8279  CB  TRP A 569      31.771  57.145 -24.473  1.00  2.610          C  
ATOM   8280  CG  TRP A 569      31.582  55.879 -23.647  1.00  2.610          C  
ATOM   8281  CD1 TRP A 569      30.627  54.916 -23.823  1.00  2.610          C  
ATOM   8282  CD2 TRP A 569      32.323  55.488 -22.481  1.00  2.610          C  
ATOM   8283  NE1 TRP A 569      30.742  53.951 -22.855  1.00  2.610          N  
ATOM   8284  CE2 TRP A 569      31.777  54.280 -22.029  1.00  2.610          C  
ATOM   8285  CE3 TRP A 569      33.365  56.054 -21.790  1.00  2.610          C  
ATOM   8286  CZ2 TRP A 569      32.265  53.636 -20.915  1.00  2.610          C  
ATOM   8287  CZ3 TRP A 569      33.853  55.415 -20.679  1.00  2.610          C  
ATOM   8288  CH2 TRP A 569      33.328  54.242 -20.255  1.00  2.610          C  
ATOM   8289  H   TRP A 569      32.330  55.154 -26.810  1.00  2.150          H  
ATOM   8290  HA  TRP A 569      32.517  57.993 -26.274  1.00  2.270          H  
ATOM   8291 1HB  TRP A 569      32.249  57.891 -23.842  1.00  3.130          H  
ATOM   8292 2HB  TRP A 569      30.794  57.516 -24.710  1.00  3.130          H  
ATOM   8293  HD1 TRP A 569      29.881  54.919 -24.605  1.00  3.130          H  
ATOM   8294  HE1 TRP A 569      30.105  53.121 -22.761  1.00  3.130          H  
ATOM   8295  HE3 TRP A 569      33.798  56.995 -22.118  1.00  3.130          H  
ATOM   8296  HZ2 TRP A 569      31.841  52.698 -20.553  1.00  3.130          H  
ATOM   8297  HZ3 TRP A 569      34.685  55.878 -20.147  1.00  3.130          H  
ATOM   8298  HH2 TRP A 569      33.756  53.784 -19.378  1.00  3.130          H  
ATOM   8299  N   ALA A 570      34.815  57.613 -25.092  1.00  1.990          N  
ATOM   8300  CA  ALA A 570      36.224  57.326 -24.847  1.00  2.040          C  
ATOM   8301  C   ALA A 570      36.361  56.549 -23.557  1.00  2.100          C  
ATOM   8302  O   ALA A 570      36.206  57.103 -22.469  1.00  2.350          O  
ATOM   8303  CB  ALA A 570      37.030  58.609 -24.781  1.00  2.840          C  
ATOM   8304  H   ALA A 570      34.446  58.532 -24.896  1.00  2.390          H  
ATOM   8305  HA  ALA A 570      36.603  56.711 -25.665  1.00  2.450          H  
ATOM   8306 1HB  ALA A 570      38.079  58.374 -24.609  1.00  3.400          H  
ATOM   8307 2HB  ALA A 570      36.935  59.145 -25.727  1.00  3.400          H  
ATOM   8308 3HB  ALA A 570      36.662  59.230 -23.970  1.00  3.400          H  
ATOM   8309  N   GLY A 571      36.663  55.264 -23.688  1.00  2.100          N  
ATOM   8310  CA  GLY A 571      36.713  54.348 -22.560  1.00  2.160          C  
ATOM   8311  C   GLY A 571      35.725  53.193 -22.767  1.00  1.990          C  
ATOM   8312  O   GLY A 571      35.754  52.171 -22.044  1.00  1.970          O  
ATOM   8313  H   GLY A 571      36.812  54.892 -24.621  1.00  2.520          H  
ATOM   8314 1HA  GLY A 571      37.723  53.976 -22.450  1.00  2.590          H  
ATOM   8315 2HA  GLY A 571      36.476  54.880 -21.643  1.00  2.590          H  
ATOM   8316  N   MET A 572      34.881  53.305 -23.809  1.00  1.900          N  
ATOM   8317  CA  MET A 572      33.952  52.230 -24.095  1.00  1.770          C  
ATOM   8318  C   MET A 572      34.792  51.040 -24.347  1.00  1.710          C  
ATOM   8319  O   MET A 572      35.778  51.150 -25.067  1.00  1.870          O  
ATOM   8320  CB  MET A 572      33.151  52.480 -25.391  1.00  2.530          C  
ATOM   8321  CG  MET A 572      34.034  52.518 -26.726  1.00  2.530          C  
ATOM   8322  SD  MET A 572      33.119  52.774 -28.216  1.00  2.530          S  
ATOM   8323  CE  MET A 572      32.842  51.096 -28.733  1.00  2.530          C  
ATOM   8324  H   MET A 572      34.863  54.149 -24.385  1.00  2.280          H  
ATOM   8325  HA  MET A 572      33.298  52.047 -23.244  1.00  2.120          H  
ATOM   8326 1HB  MET A 572      32.414  51.705 -25.514  1.00  3.040          H  
ATOM   8327 2HB  MET A 572      32.628  53.425 -25.309  1.00  3.040          H  
ATOM   8328 1HG  MET A 572      34.821  53.263 -26.657  1.00  3.040          H  
ATOM   8329 2HG  MET A 572      34.500  51.563 -26.876  1.00  3.040          H  
ATOM   8330 1HE  MET A 572      32.255  51.077 -29.653  1.00  3.040          H  
ATOM   8331 2HE  MET A 572      33.803  50.635 -28.916  1.00  3.040          H  
ATOM   8332 3HE  MET A 572      32.340  50.551 -27.962  1.00  3.040          H  
ATOM   8333  N   ALA A 573      34.448  49.913 -23.762  1.00  1.760          N  
ATOM   8334  CA  ALA A 573      35.195  48.695 -23.999  1.00  1.690          C  
ATOM   8335  C   ALA A 573      36.705  48.810 -23.746  1.00  1.760          C  
ATOM   8336  O   ALA A 573      37.436  47.911 -24.141  1.00  1.780          O  
ATOM   8337  CB  ALA A 573      34.967  48.288 -25.426  1.00  2.390          C  
ATOM   8338  H   ALA A 573      33.644  49.899 -23.152  1.00  2.110          H  
ATOM   8339  HA  ALA A 573      34.805  47.926 -23.327  1.00  2.030          H  
ATOM   8340 1HB  ALA A 573      35.480  47.387 -25.636  1.00  2.870          H  
ATOM   8341 2HB  ALA A 573      33.919  48.166 -25.572  1.00  2.870          H  
ATOM   8342 3HB  ALA A 573      35.329  49.036 -26.093  1.00  2.870          H  
ATOM   8343  N   VAL A 574      37.170  49.832 -23.013  1.00  1.840          N  
ATOM   8344  CA  VAL A 574      38.591  49.946 -22.721  1.00  1.960          C  
ATOM   8345  C   VAL A 574      38.810  49.418 -21.342  1.00  2.000          C  
ATOM   8346  O   VAL A 574      39.705  48.626 -21.086  1.00  2.070          O  
ATOM   8347  CB  VAL A 574      39.115  51.384 -22.766  1.00  2.700          C  
ATOM   8348  CG1 VAL A 574      40.600  51.415 -22.379  1.00  2.700          C  
ATOM   8349  CG2 VAL A 574      38.929  51.927 -24.120  1.00  2.700          C  
ATOM   8350  H   VAL A 574      36.525  50.567 -22.707  1.00  2.210          H  
ATOM   8351  HA  VAL A 574      39.152  49.351 -23.435  1.00  2.350          H  
ATOM   8352  HB  VAL A 574      38.582  51.978 -22.040  1.00  3.240          H  
ATOM   8353 1HG1 VAL A 574      40.958  52.443 -22.411  1.00  3.240          H  
ATOM   8354 2HG1 VAL A 574      40.743  51.022 -21.372  1.00  3.240          H  
ATOM   8355 3HG1 VAL A 574      41.169  50.811 -23.081  1.00  3.240          H  
ATOM   8356 1HG2 VAL A 574      39.305  52.946 -24.178  1.00  3.240          H  
ATOM   8357 2HG2 VAL A 574      39.467  51.313 -24.779  1.00  3.240          H  
ATOM   8358 3HG2 VAL A 574      37.895  51.918 -24.389  1.00  3.240          H  
ATOM   8359  N   ASP A 575      37.968  49.850 -20.424  1.00  1.980          N  
ATOM   8360  CA  ASP A 575      38.126  49.432 -19.036  1.00  2.040          C  
ATOM   8361  C   ASP A 575      38.101  47.886 -18.942  1.00  1.930          C  
ATOM   8362  O   ASP A 575      38.886  47.268 -18.207  1.00  1.960          O  
ATOM   8363  CB  ASP A 575      37.003  50.047 -18.232  1.00  2.830          C  
ATOM   8364  CG  ASP A 575      37.112  51.589 -18.080  1.00  2.830          C  
ATOM   8365  OD1 ASP A 575      38.179  52.114 -18.277  1.00  2.830          O  
ATOM   8366  OD2 ASP A 575      36.092  52.238 -17.852  1.00  2.830          O  
ATOM   8367  H   ASP A 575      37.247  50.525 -20.704  1.00  2.380          H  
ATOM   8368  HA  ASP A 575      39.085  49.793 -18.663  1.00  2.450          H  
ATOM   8369 1HB  ASP A 575      36.094  49.824 -18.734  1.00  3.400          H  
ATOM   8370 2HB  ASP A 575      36.975  49.597 -17.251  1.00  3.400          H  
ATOM   8371  N   LEU A 576      37.284  47.249 -19.786  1.00  1.810          N  
ATOM   8372  CA  LEU A 576      37.154  45.794 -19.782  1.00  1.710          C  
ATOM   8373  C   LEU A 576      38.347  45.072 -20.364  1.00  1.700          C  
ATOM   8374  O   LEU A 576      38.454  43.854 -20.220  1.00  1.650          O  
ATOM   8375  CB  LEU A 576      35.956  45.317 -20.604  1.00  2.430          C  
ATOM   8376  CG  LEU A 576      34.581  45.612 -20.145  1.00  2.430          C  
ATOM   8377  CD1 LEU A 576      33.624  45.156 -21.173  1.00  2.430          C  
ATOM   8378  CD2 LEU A 576      34.291  44.908 -18.857  1.00  2.430          C  
ATOM   8379  H   LEU A 576      36.692  47.800 -20.393  1.00  2.170          H  
ATOM   8380  HA  LEU A 576      37.054  45.471 -18.756  1.00  2.050          H  
ATOM   8381 1HB  LEU A 576      36.051  45.785 -21.574  1.00  2.920          H  
ATOM   8382 2HB  LEU A 576      36.029  44.242 -20.721  1.00  2.920          H  
ATOM   8383  HG  LEU A 576      34.474  46.639 -20.032  1.00  2.920          H  
ATOM   8384 1HD1 LEU A 576      32.627  45.365 -20.841  1.00  2.920          H  
ATOM   8385 2HD1 LEU A 576      33.811  45.664 -22.112  1.00  2.920          H  
ATOM   8386 3HD1 LEU A 576      33.736  44.103 -21.307  1.00  2.920          H  
ATOM   8387 1HD2 LEU A 576      33.273  45.145 -18.546  1.00  2.920          H  
ATOM   8388 2HD2 LEU A 576      34.394  43.835 -18.992  1.00  2.920          H  
ATOM   8389 3HD2 LEU A 576      34.977  45.244 -18.115  1.00  2.920          H  
ATOM   8390  N   LEU A 577      39.279  45.783 -20.979  1.00  1.770          N  
ATOM   8391  CA  LEU A 577      40.414  45.110 -21.563  1.00  1.820          C  
ATOM   8392  C   LEU A 577      41.371  44.757 -20.442  1.00  1.880          C  
ATOM   8393  O   LEU A 577      42.284  43.946 -20.622  1.00  1.910          O  
ATOM   8394  CB  LEU A 577      41.130  46.031 -22.552  1.00  2.530          C  
ATOM   8395  CG  LEU A 577      40.313  46.519 -23.725  1.00  2.530          C  
ATOM   8396  CD1 LEU A 577      41.126  47.499 -24.533  1.00  2.530          C  
ATOM   8397  CD2 LEU A 577      39.886  45.425 -24.570  1.00  2.530          C  
ATOM   8398  H   LEU A 577      39.223  46.802 -21.039  1.00  2.120          H  
ATOM   8399  HA  LEU A 577      40.090  44.192 -22.039  1.00  2.180          H  
ATOM   8400 1HB  LEU A 577      41.498  46.904 -22.006  1.00  3.030          H  
ATOM   8401 2HB  LEU A 577      41.977  45.492 -22.960  1.00  3.030          H  
ATOM   8402  HG  LEU A 577      39.455  47.027 -23.348  1.00  3.030          H  
ATOM   8403 1HD1 LEU A 577      40.524  47.869 -25.353  1.00  3.030          H  
ATOM   8404 2HD1 LEU A 577      41.421  48.328 -23.898  1.00  3.030          H  
ATOM   8405 3HD1 LEU A 577      42.001  47.002 -24.921  1.00  3.030          H  
ATOM   8406 1HD2 LEU A 577      39.318  45.857 -25.381  1.00  3.030          H  
ATOM   8407 2HD2 LEU A 577      40.752  44.932 -24.937  1.00  3.030          H  
ATOM   8408 3HD2 LEU A 577      39.267  44.725 -24.026  1.00  3.030          H  
ATOM   8409  N   ASP A 578      41.192  45.417 -19.289  1.00  1.940          N  
ATOM   8410  CA  ASP A 578      42.018  45.181 -18.133  1.00  2.000          C  
ATOM   8411  C   ASP A 578      41.273  44.317 -17.111  1.00  1.940          C  
ATOM   8412  O   ASP A 578      41.883  43.492 -16.428  1.00  1.940          O  
ATOM   8413  CB  ASP A 578      42.436  46.503 -17.496  1.00  2.780          C  
ATOM   8414  CG  ASP A 578      43.283  47.407 -18.434  1.00  2.780          C  
ATOM   8415  OD1 ASP A 578      44.269  46.963 -19.020  1.00  2.780          O  
ATOM   8416  OD2 ASP A 578      42.942  48.559 -18.537  1.00  2.780          O  
ATOM   8417  H   ASP A 578      40.421  46.079 -19.184  1.00  2.330          H  
ATOM   8418  HA  ASP A 578      42.915  44.644 -18.442  1.00  2.400          H  
ATOM   8419 1HB  ASP A 578      41.534  47.055 -17.207  1.00  3.330          H  
ATOM   8420 2HB  ASP A 578      43.001  46.306 -16.588  1.00  3.330          H  
ATOM   8421  N   THR A 579      39.940  44.493 -17.008  1.00  1.930          N  
ATOM   8422  CA  THR A 579      39.201  43.763 -15.975  1.00  1.890          C  
ATOM   8423  C   THR A 579      38.556  42.437 -16.417  1.00  1.770          C  
ATOM   8424  O   THR A 579      38.235  41.615 -15.554  1.00  1.780          O  
ATOM   8425  CB  THR A 579      38.071  44.624 -15.349  1.00  2.660          C  
ATOM   8426  OG1 THR A 579      37.079  44.938 -16.339  1.00  2.660          O  
ATOM   8427  CG2 THR A 579      38.635  45.930 -14.805  1.00  2.660          C  
ATOM   8428  H   THR A 579      39.473  45.202 -17.578  1.00  2.320          H  
ATOM   8429  HA  THR A 579      39.906  43.525 -15.181  1.00  2.270          H  
ATOM   8430  HB  THR A 579      37.608  44.064 -14.538  1.00  3.190          H  
ATOM   8431  HG1 THR A 579      36.721  44.100 -16.665  1.00  3.190          H  
ATOM   8432 1HG2 THR A 579      37.839  46.516 -14.363  1.00  3.190          H  
ATOM   8433 2HG2 THR A 579      39.387  45.713 -14.048  1.00  3.190          H  
ATOM   8434 3HG2 THR A 579      39.093  46.496 -15.616  1.00  3.190          H  
ATOM   8435  N   SER A 580      38.359  42.191 -17.725  1.00  1.680          N  
ATOM   8436  CA  SER A 580      37.701  40.947 -18.124  1.00  1.600          C  
ATOM   8437  C   SER A 580      38.398  40.236 -19.295  1.00  1.590          C  
ATOM   8438  O   SER A 580      38.161  40.572 -20.463  1.00  1.600          O  
ATOM   8439  CB  SER A 580      36.276  41.238 -18.541  1.00  2.270          C  
ATOM   8440  OG  SER A 580      35.627  40.063 -18.962  1.00  2.270          O  
ATOM   8441  H   SER A 580      38.614  42.868 -18.445  1.00  2.020          H  
ATOM   8442  HA  SER A 580      37.647  40.296 -17.259  1.00  1.920          H  
ATOM   8443 1HB  SER A 580      35.744  41.675 -17.709  1.00  2.730          H  
ATOM   8444 2HB  SER A 580      36.273  41.972 -19.347  1.00  2.730          H  
ATOM   8445  HG  SER A 580      34.738  40.328 -19.202  1.00  2.730          H  
ATOM   8446  N   PRO A 581      39.194  39.166 -19.036  1.00  1.570          N  
ATOM   8447  CA  PRO A 581      39.892  38.361 -20.029  1.00  1.580          C  
ATOM   8448  C   PRO A 581      38.957  37.847 -21.117  1.00  1.520          C  
ATOM   8449  O   PRO A 581      39.357  37.692 -22.267  1.00  1.530          O  
ATOM   8450  CB  PRO A 581      40.471  37.220 -19.191  1.00  2.370          C  
ATOM   8451  CG  PRO A 581      40.640  37.813 -17.806  1.00  2.370          C  
ATOM   8452  CD  PRO A 581      39.463  38.753 -17.636  1.00  2.370          C  
ATOM   8453  HA  PRO A 581      40.704  38.972 -20.472  1.00  1.900          H  
ATOM   8454 1HB  PRO A 581      39.777  36.360 -19.207  1.00  2.840          H  
ATOM   8455 2HB  PRO A 581      41.416  36.869 -19.630  1.00  2.840          H  
ATOM   8456 1HG  PRO A 581      40.665  37.015 -17.047  1.00  2.840          H  
ATOM   8457 2HG  PRO A 581      41.607  38.344 -17.734  1.00  2.840          H  
ATOM   8458 1HD  PRO A 581      38.602  38.208 -17.204  1.00  2.840          H  
ATOM   8459 2HD  PRO A 581      39.775  39.615 -17.015  1.00  2.840          H  
ATOM   8460  N   VAL A 582      37.689  37.609 -20.742  1.00  1.470          N  
ATOM   8461  CA  VAL A 582      36.669  37.126 -21.657  1.00  1.430          C  
ATOM   8462  C   VAL A 582      36.430  38.126 -22.760  1.00  1.420          C  
ATOM   8463  O   VAL A 582      36.281  37.753 -23.925  1.00  1.420          O  
ATOM   8464  CB  VAL A 582      35.322  36.896 -20.918  1.00  2.020          C  
ATOM   8465  CG1 VAL A 582      34.168  36.585 -21.927  1.00  2.020          C  
ATOM   8466  CG2 VAL A 582      35.472  35.749 -19.928  1.00  2.020          C  
ATOM   8467  H   VAL A 582      37.432  37.715 -19.769  1.00  1.760          H  
ATOM   8468  HA  VAL A 582      37.011  36.187 -22.099  1.00  1.720          H  
ATOM   8469  HB  VAL A 582      35.053  37.804 -20.382  1.00  2.420          H  
ATOM   8470 1HG1 VAL A 582      33.250  36.440 -21.377  1.00  2.420          H  
ATOM   8471 2HG1 VAL A 582      34.028  37.407 -22.633  1.00  2.420          H  
ATOM   8472 3HG1 VAL A 582      34.402  35.677 -22.486  1.00  2.420          H  
ATOM   8473 1HG2 VAL A 582      34.529  35.602 -19.396  1.00  2.420          H  
ATOM   8474 2HG2 VAL A 582      35.730  34.838 -20.468  1.00  2.420          H  
ATOM   8475 3HG2 VAL A 582      36.257  35.977 -19.211  1.00  2.420          H  
ATOM   8476  N   PHE A 583      36.294  39.385 -22.351  1.00  1.440          N  
ATOM   8477  CA  PHE A 583      35.999  40.465 -23.251  1.00  1.440          C  
ATOM   8478  C   PHE A 583      37.167  40.692 -24.168  1.00  1.510          C  
ATOM   8479  O   PHE A 583      37.005  40.821 -25.388  1.00  1.520          O  
ATOM   8480  CB  PHE A 583      35.715  41.730 -22.470  1.00  2.020          C  
ATOM   8481  CG  PHE A 583      35.339  42.835 -23.319  1.00  2.020          C  
ATOM   8482  CD1 PHE A 583      34.106  42.848 -23.918  1.00  2.020          C  
ATOM   8483  CD2 PHE A 583      36.179  43.873 -23.529  1.00  2.020          C  
ATOM   8484  CE1 PHE A 583      33.736  43.857 -24.721  1.00  2.020          C  
ATOM   8485  CE2 PHE A 583      35.793  44.891 -24.307  1.00  2.020          C  
ATOM   8486  CZ  PHE A 583      34.551  44.870 -24.923  1.00  2.020          C  
ATOM   8487  H   PHE A 583      36.509  39.612 -21.381  1.00  1.730          H  
ATOM   8488  HA  PHE A 583      35.127  40.196 -23.847  1.00  1.730          H  
ATOM   8489 1HB  PHE A 583      34.945  41.552 -21.757  1.00  2.420          H  
ATOM   8490 2HB  PHE A 583      36.604  42.022 -21.911  1.00  2.420          H  
ATOM   8491  HD1 PHE A 583      33.416  42.013 -23.772  1.00  2.420          H  
ATOM   8492  HD2 PHE A 583      37.162  43.881 -23.057  1.00  2.420          H  
ATOM   8493  HE1 PHE A 583      32.784  43.824 -25.208  1.00  2.420          H  
ATOM   8494  HE2 PHE A 583      36.482  45.716 -24.457  1.00  2.420          H  
ATOM   8495  HZ  PHE A 583      34.232  45.656 -25.572  1.00  2.420          H  
ATOM   8496  N   ALA A 584      38.360  40.784 -23.577  1.00  1.570          N  
ATOM   8497  CA  ALA A 584      39.534  41.043 -24.376  1.00  1.650          C  
ATOM   8498  C   ALA A 584      39.756  39.927 -25.397  1.00  1.670          C  
ATOM   8499  O   ALA A 584      40.078  40.210 -26.554  1.00  1.710          O  
ATOM   8500  CB  ALA A 584      40.742  41.185 -23.482  1.00  2.280          C  
ATOM   8501  H   ALA A 584      38.429  40.673 -22.555  1.00  1.880          H  
ATOM   8502  HA  ALA A 584      39.377  41.975 -24.917  1.00  1.980          H  
ATOM   8503 1HB  ALA A 584      41.620  41.402 -24.083  1.00  2.730          H  
ATOM   8504 2HB  ALA A 584      40.578  41.991 -22.770  1.00  2.730          H  
ATOM   8505 3HB  ALA A 584      40.893  40.250 -22.938  1.00  2.730          H  
ATOM   8506  N   ALA A 585      39.556  38.660 -24.996  1.00  1.640          N  
ATOM   8507  CA  ALA A 585      39.734  37.548 -25.916  1.00  1.680          C  
ATOM   8508  C   ALA A 585      38.741  37.610 -27.061  1.00  1.640          C  
ATOM   8509  O   ALA A 585      39.104  37.373 -28.217  1.00  1.700          O  
ATOM   8510  CB  ALA A 585      39.564  36.237 -25.182  1.00  2.340          C  
ATOM   8511  H   ALA A 585      39.321  38.447 -24.022  1.00  1.970          H  
ATOM   8512  HA  ALA A 585      40.738  37.607 -26.328  1.00  2.020          H  
ATOM   8513 1HB  ALA A 585      39.716  35.408 -25.869  1.00  2.800          H  
ATOM   8514 2HB  ALA A 585      40.289  36.183 -24.371  1.00  2.800          H  
ATOM   8515 3HB  ALA A 585      38.555  36.189 -24.767  1.00  2.800          H  
ATOM   8516  N   ALA A 586      37.477  37.911 -26.755  1.00  1.550          N  
ATOM   8517  CA  ALA A 586      36.487  37.993 -27.807  1.00  1.510          C  
ATOM   8518  C   ALA A 586      36.816  39.127 -28.772  1.00  1.530          C  
ATOM   8519  O   ALA A 586      36.660  38.974 -29.991  1.00  1.560          O  
ATOM   8520  CB  ALA A 586      35.120  38.158 -27.201  1.00  2.130          C  
ATOM   8521  H   ALA A 586      37.188  38.050 -25.778  1.00  1.860          H  
ATOM   8522  HA  ALA A 586      36.513  37.060 -28.372  1.00  1.810          H  
ATOM   8523 1HB  ALA A 586      34.375  38.193 -27.985  1.00  2.560          H  
ATOM   8524 2HB  ALA A 586      34.920  37.317 -26.539  1.00  2.560          H  
ATOM   8525 3HB  ALA A 586      35.109  39.062 -26.632  1.00  2.560          H  
ATOM   8526  N   LEU A 587      37.289  40.269 -28.252  1.00  1.540          N  
ATOM   8527  CA  LEU A 587      37.655  41.354 -29.146  1.00  1.580          C  
ATOM   8528  C   LEU A 587      38.848  40.988 -29.995  1.00  1.680          C  
ATOM   8529  O   LEU A 587      38.911  41.379 -31.158  1.00  1.710          O  
ATOM   8530  CB  LEU A 587      38.013  42.622 -28.418  1.00  2.200          C  
ATOM   8531  CG  LEU A 587      36.969  43.402 -27.722  1.00  2.200          C  
ATOM   8532  CD1 LEU A 587      37.664  44.462 -27.083  1.00  2.200          C  
ATOM   8533  CD2 LEU A 587      35.965  43.937 -28.644  1.00  2.200          C  
ATOM   8534  H   LEU A 587      37.358  40.384 -27.233  1.00  1.850          H  
ATOM   8535  HA  LEU A 587      36.818  41.541 -29.808  1.00  1.900          H  
ATOM   8536 1HB  LEU A 587      38.672  42.312 -27.634  1.00  2.640          H  
ATOM   8537 2HB  LEU A 587      38.555  43.283 -29.096  1.00  2.640          H  
ATOM   8538  HG  LEU A 587      36.477  42.799 -26.967  1.00  2.640          H  
ATOM   8539 1HD1 LEU A 587      36.996  45.090 -26.574  1.00  2.640          H  
ATOM   8540 2HD1 LEU A 587      38.370  44.029 -26.397  1.00  2.640          H  
ATOM   8541 3HD1 LEU A 587      38.177  45.035 -27.834  1.00  2.640          H  
ATOM   8542 1HD2 LEU A 587      35.281  44.516 -28.069  1.00  2.640          H  
ATOM   8543 2HD2 LEU A 587      36.427  44.558 -29.382  1.00  2.640          H  
ATOM   8544 3HD2 LEU A 587      35.442  43.135 -29.126  1.00  2.640          H  
ATOM   8545  N   ARG A 588      39.809  40.266 -29.420  1.00  1.760          N  
ATOM   8546  CA  ARG A 588      40.980  39.820 -30.152  1.00  1.890          C  
ATOM   8547  C   ARG A 588      40.544  38.988 -31.360  1.00  1.920          C  
ATOM   8548  O   ARG A 588      41.046  39.194 -32.468  1.00  2.000          O  
ATOM   8549  CB  ARG A 588      41.885  39.024 -29.229  1.00  2.590          C  
ATOM   8550  CG  ARG A 588      43.166  38.485 -29.816  1.00  2.590          C  
ATOM   8551  CD  ARG A 588      43.928  37.746 -28.770  1.00  2.590          C  
ATOM   8552  NE  ARG A 588      43.188  36.570 -28.289  1.00  2.590          N  
ATOM   8553  CZ  ARG A 588      43.416  35.917 -27.123  1.00  2.590          C  
ATOM   8554  NH1 ARG A 588      44.371  36.318 -26.305  1.00  2.590          N  
ATOM   8555  NH2 ARG A 588      42.675  34.864 -26.805  1.00  2.590          N  
ATOM   8556  H   ARG A 588      39.740  40.049 -28.420  1.00  2.110          H  
ATOM   8557  HA  ARG A 588      41.527  40.693 -30.504  1.00  2.270          H  
ATOM   8558 1HB  ARG A 588      42.143  39.638 -28.366  1.00  3.110          H  
ATOM   8559 2HB  ARG A 588      41.334  38.178 -28.854  1.00  3.110          H  
ATOM   8560 1HG  ARG A 588      42.941  37.798 -30.637  1.00  3.110          H  
ATOM   8561 2HG  ARG A 588      43.778  39.308 -30.185  1.00  3.110          H  
ATOM   8562 1HD  ARG A 588      44.882  37.409 -29.180  1.00  3.110          H  
ATOM   8563 2HD  ARG A 588      44.104  38.415 -27.930  1.00  3.110          H  
ATOM   8564  HE  ARG A 588      42.442  36.225 -28.880  1.00  3.110          H  
ATOM   8565 1HH1 ARG A 588      44.943  37.115 -26.539  1.00  3.110          H  
ATOM   8566 2HH1 ARG A 588      44.536  35.825 -25.438  1.00  3.110          H  
ATOM   8567 1HH2 ARG A 588      41.943  34.550 -27.431  1.00  3.110          H  
ATOM   8568 2HH2 ARG A 588      42.840  34.370 -25.939  1.00  3.110          H  
ATOM   8569  N   GLU A 589      39.598  38.059 -31.146  1.00  1.850          N  
ATOM   8570  CA  GLU A 589      39.077  37.241 -32.238  1.00  1.880          C  
ATOM   8571  C   GLU A 589      38.369  38.111 -33.278  1.00  1.850          C  
ATOM   8572  O   GLU A 589      38.506  37.892 -34.491  1.00  1.940          O  
ATOM   8573  CB  GLU A 589      38.103  36.189 -31.696  1.00  2.620          C  
ATOM   8574  CG  GLU A 589      38.753  35.093 -30.862  1.00  2.620          C  
ATOM   8575  CD  GLU A 589      37.751  34.141 -30.252  1.00  2.620          C  
ATOM   8576  OE1 GLU A 589      36.574  34.378 -30.390  1.00  2.620          O  
ATOM   8577  OE2 GLU A 589      38.168  33.186 -29.640  1.00  2.620          O  
ATOM   8578  H   GLU A 589      39.267  37.901 -30.185  1.00  2.220          H  
ATOM   8579  HA  GLU A 589      39.915  36.736 -32.721  1.00  2.260          H  
ATOM   8580 1HB  GLU A 589      37.356  36.681 -31.072  1.00  3.140          H  
ATOM   8581 2HB  GLU A 589      37.578  35.718 -32.523  1.00  3.140          H  
ATOM   8582 1HG  GLU A 589      39.437  34.531 -31.496  1.00  3.140          H  
ATOM   8583 2HG  GLU A 589      39.337  35.556 -30.070  1.00  3.140          H  
ATOM   8584  N   CYS A 590      37.632  39.123 -32.805  1.00  1.740          N  
ATOM   8585  CA  CYS A 590      36.926  40.027 -33.698  1.00  1.710          C  
ATOM   8586  C   CYS A 590      37.936  40.819 -34.523  1.00  1.820          C  
ATOM   8587  O   CYS A 590      37.722  41.044 -35.713  1.00  1.860          O  
ATOM   8588  CB  CYS A 590      36.054  40.994 -32.915  1.00  2.410          C  
ATOM   8589  SG  CYS A 590      34.647  40.225 -32.045  1.00  2.410          S  
ATOM   8590  H   CYS A 590      37.518  39.208 -31.791  1.00  2.090          H  
ATOM   8591  HA  CYS A 590      36.303  39.453 -34.377  1.00  2.050          H  
ATOM   8592 1HB  CYS A 590      36.654  41.526 -32.195  1.00  2.890          H  
ATOM   8593 2HB  CYS A 590      35.652  41.726 -33.608  1.00  2.890          H  
ATOM   8594  HG  CYS A 590      35.405  39.567 -31.124  1.00  2.890          H  
ATOM   8595  N   ALA A 591      39.033  41.254 -33.893  1.00  1.880          N  
ATOM   8596  CA  ALA A 591      40.066  41.998 -34.591  1.00  2.020          C  
ATOM   8597  C   ALA A 591      40.681  41.151 -35.694  1.00  2.140          C  
ATOM   8598  O   ALA A 591      40.902  41.655 -36.797  1.00  2.230          O  
ATOM   8599  CB  ALA A 591      41.154  42.447 -33.633  1.00  2.770          C  
ATOM   8600  H   ALA A 591      39.116  41.089 -32.894  1.00  2.260          H  
ATOM   8601  HA  ALA A 591      39.604  42.872 -35.041  1.00  2.420          H  
ATOM   8602 1HB  ALA A 591      41.906  43.017 -34.172  1.00  3.330          H  
ATOM   8603 2HB  ALA A 591      40.723  43.047 -32.856  1.00  3.330          H  
ATOM   8604 3HB  ALA A 591      41.621  41.573 -33.186  1.00  3.330          H  
ATOM   8605  N   ASP A 592      40.922  39.854 -35.424  1.00  2.160          N  
ATOM   8606  CA  ASP A 592      41.497  38.985 -36.446  1.00  2.290          C  
ATOM   8607  C   ASP A 592      40.549  38.877 -37.634  1.00  2.260          C  
ATOM   8608  O   ASP A 592      40.973  38.908 -38.786  1.00  2.370          O  
ATOM   8609  CB  ASP A 592      41.751  37.572 -35.908  1.00  3.150          C  
ATOM   8610  CG  ASP A 592      42.915  37.433 -34.907  1.00  3.150          C  
ATOM   8611  OD1 ASP A 592      43.712  38.330 -34.767  1.00  3.150          O  
ATOM   8612  OD2 ASP A 592      42.989  36.388 -34.302  1.00  3.150          O  
ATOM   8613  H   ASP A 592      40.785  39.505 -34.467  1.00  2.590          H  
ATOM   8614  HA  ASP A 592      42.438  39.418 -36.787  1.00  2.750          H  
ATOM   8615 1HB  ASP A 592      40.846  37.222 -35.410  1.00  3.780          H  
ATOM   8616 2HB  ASP A 592      41.932  36.899 -36.745  1.00  3.780          H  
ATOM   8617  N   ALA A 593      39.251  38.772 -37.342  1.00  2.140          N  
ATOM   8618  CA  ALA A 593      38.206  38.695 -38.359  1.00  2.130          C  
ATOM   8619  C   ALA A 593      38.167  39.964 -39.231  1.00  2.140          C  
ATOM   8620  O   ALA A 593      37.992  39.908 -40.450  1.00  2.220          O  
ATOM   8621  CB  ALA A 593      36.891  38.474 -37.651  1.00  2.990          C  
ATOM   8622  H   ALA A 593      38.984  38.682 -36.355  1.00  2.570          H  
ATOM   8623  HA  ALA A 593      38.411  37.842 -39.008  1.00  2.560          H  
ATOM   8624 1HB  ALA A 593      36.103  38.387 -38.331  1.00  3.580          H  
ATOM   8625 2HB  ALA A 593      36.980  37.553 -37.075  1.00  3.580          H  
ATOM   8626 3HB  ALA A 593      36.679  39.291 -36.990  1.00  3.580          H  
ATOM   8627  N   LEU A 594      38.384  41.111 -38.584  1.00  2.080          N  
ATOM   8628  CA  LEU A 594      38.403  42.430 -39.212  1.00  2.100          C  
ATOM   8629  C   LEU A 594      39.723  42.813 -39.917  1.00  2.270          C  
ATOM   8630  O   LEU A 594      39.684  43.587 -40.891  1.00  2.560          O  
ATOM   8631  CB  LEU A 594      38.112  43.474 -38.129  1.00  2.930          C  
ATOM   8632  CG  LEU A 594      36.696  43.502 -37.520  1.00  2.930          C  
ATOM   8633  CD1 LEU A 594      36.691  44.334 -36.261  1.00  2.930          C  
ATOM   8634  CD2 LEU A 594      35.738  44.137 -38.533  1.00  2.930          C  
ATOM   8635  H   LEU A 594      38.456  41.058 -37.564  1.00  2.500          H  
ATOM   8636  HA  LEU A 594      37.619  42.450 -39.958  1.00  2.520          H  
ATOM   8637 1HB  LEU A 594      38.834  43.363 -37.332  1.00  3.520          H  
ATOM   8638 2HB  LEU A 594      38.251  44.401 -38.586  1.00  3.520          H  
ATOM   8639  HG  LEU A 594      36.386  42.497 -37.270  1.00  3.520          H  
ATOM   8640 1HD1 LEU A 594      35.687  44.347 -35.844  1.00  3.520          H  
ATOM   8641 2HD1 LEU A 594      37.372  43.888 -35.548  1.00  3.520          H  
ATOM   8642 3HD1 LEU A 594      36.997  45.351 -36.471  1.00  3.520          H  
ATOM   8643 1HD2 LEU A 594      34.726  44.169 -38.119  1.00  3.520          H  
ATOM   8644 2HD2 LEU A 594      36.063  45.126 -38.760  1.00  3.520          H  
ATOM   8645 3HD2 LEU A 594      35.728  43.576 -39.444  1.00  3.520          H  
ATOM   8646  N   GLU A 595      40.862  42.250 -39.475  1.00  2.270          N  
ATOM   8647  CA  GLU A 595      42.190  42.604 -39.992  1.00  2.430          C  
ATOM   8648  C   GLU A 595      42.356  42.567 -41.516  1.00  2.530          C  
ATOM   8649  O   GLU A 595      43.045  43.430 -42.041  1.00  2.600          O  
ATOM   8650  CB  GLU A 595      43.320  41.764 -39.351  1.00  3.340          C  
ATOM   8651  CG  GLU A 595      44.754  42.194 -39.817  1.00  3.340          C  
ATOM   8652  CD  GLU A 595      45.885  41.427 -39.185  1.00  3.340          C  
ATOM   8653  OE1 GLU A 595      45.711  40.273 -38.904  1.00  3.340          O  
ATOM   8654  OE2 GLU A 595      46.928  42.001 -38.995  1.00  3.340          O  
ATOM   8655  H   GLU A 595      40.816  41.623 -38.663  1.00  2.720          H  
ATOM   8656  HA  GLU A 595      42.381  43.634 -39.682  1.00  2.920          H  
ATOM   8657 1HB  GLU A 595      43.267  41.873 -38.265  1.00  4.010          H  
ATOM   8658 2HB  GLU A 595      43.197  40.713 -39.563  1.00  4.010          H  
ATOM   8659 1HG  GLU A 595      44.836  42.050 -40.893  1.00  4.010          H  
ATOM   8660 2HG  GLU A 595      44.882  43.257 -39.615  1.00  4.010          H  
ATOM   8661  N   PRO A 596      41.791  41.617 -42.288  1.00  2.560          N  
ATOM   8662  CA  PRO A 596      41.911  41.579 -43.739  1.00  2.670          C  
ATOM   8663  C   PRO A 596      41.359  42.844 -44.426  1.00  2.600          C  
ATOM   8664  O   PRO A 596      41.621  43.064 -45.609  1.00  2.700          O  
ATOM   8665  CB  PRO A 596      41.099  40.329 -44.111  1.00  4.000          C  
ATOM   8666  CG  PRO A 596      41.141  39.465 -42.867  1.00  4.000          C  
ATOM   8667  CD  PRO A 596      41.088  40.441 -41.730  1.00  4.000          C  
ATOM   8668  HA  PRO A 596      42.969  41.440 -43.997  1.00  3.200          H  
ATOM   8669 1HB  PRO A 596      40.078  40.618 -44.379  1.00  4.810          H  
ATOM   8670 2HB  PRO A 596      41.540  39.842 -44.994  1.00  4.810          H  
ATOM   8671 1HG  PRO A 596      40.290  38.765 -42.854  1.00  4.810          H  
ATOM   8672 2HG  PRO A 596      42.055  38.853 -42.849  1.00  4.810          H  
ATOM   8673 1HD  PRO A 596      40.049  40.664 -41.529  1.00  4.810          H  
ATOM   8674 2HD  PRO A 596      41.593  40.020 -40.875  1.00  4.810          H  
ATOM   8675  N   HIS A 597      40.529  43.627 -43.724  1.00  2.450          N  
ATOM   8676  CA  HIS A 597      39.949  44.836 -44.287  1.00  2.390          C  
ATOM   8677  C   HIS A 597      40.543  46.114 -43.674  1.00  2.340          C  
ATOM   8678  O   HIS A 597      40.796  47.097 -44.382  1.00  2.350          O  
ATOM   8679  CB  HIS A 597      38.434  44.856 -44.084  1.00  3.370          C  
ATOM   8680  CG  HIS A 597      37.785  45.963 -44.814  1.00  3.370          C  
ATOM   8681  ND1 HIS A 597      37.623  47.216 -44.281  1.00  3.370          N  
ATOM   8682  CD2 HIS A 597      37.273  46.012 -46.053  1.00  3.370          C  
ATOM   8683  CE1 HIS A 597      37.026  47.984 -45.147  1.00  3.370          C  
ATOM   8684  NE2 HIS A 597      36.824  47.290 -46.249  1.00  3.370          N  
ATOM   8685  H   HIS A 597      40.315  43.420 -42.748  1.00  2.940          H  
ATOM   8686  HA  HIS A 597      40.145  44.870 -45.357  1.00  2.870          H  
ATOM   8687 1HB  HIS A 597      38.001  43.924 -44.408  1.00  4.040          H  
ATOM   8688 2HB  HIS A 597      38.215  44.967 -43.019  1.00  4.040          H  
ATOM   8689  HD1 HIS A 597      37.719  47.465 -43.319  1.00  4.040          H  
ATOM   8690  HD2 HIS A 597      37.190  45.269 -46.844  1.00  4.040          H  
ATOM   8691  HE1 HIS A 597      36.806  49.018 -44.892  1.00  4.040          H  
ATOM   8692  N   LEU A 598      40.685  46.114 -42.350  1.00  2.350          N  
ATOM   8693  CA  LEU A 598      41.106  47.286 -41.585  1.00  2.320          C  
ATOM   8694  C   LEU A 598      42.602  47.532 -41.574  1.00  2.450          C  
ATOM   8695  O   LEU A 598      43.412  46.623 -41.719  1.00  2.550          O  
ATOM   8696  CB  LEU A 598      40.715  47.138 -40.116  1.00  3.260          C  
ATOM   8697  CG  LEU A 598      39.265  46.926 -39.784  1.00  3.260          C  
ATOM   8698  CD1 LEU A 598      39.185  46.831 -38.263  1.00  3.260          C  
ATOM   8699  CD2 LEU A 598      38.385  48.018 -40.356  1.00  3.260          C  
ATOM   8700  H   LEU A 598      40.476  45.250 -41.848  1.00  2.820          H  
ATOM   8701  HA  LEU A 598      40.638  48.165 -42.017  1.00  2.780          H  
ATOM   8702 1HB  LEU A 598      41.265  46.286 -39.708  1.00  3.910          H  
ATOM   8703 2HB  LEU A 598      41.039  48.027 -39.579  1.00  3.910          H  
ATOM   8704  HG  LEU A 598      38.937  45.978 -40.202  1.00  3.910          H  
ATOM   8705 1HD1 LEU A 598      38.180  46.646 -37.958  1.00  3.910          H  
ATOM   8706 2HD1 LEU A 598      39.828  46.021 -37.914  1.00  3.910          H  
ATOM   8707 3HD1 LEU A 598      39.523  47.741 -37.832  1.00  3.910          H  
ATOM   8708 1HD2 LEU A 598      37.376  47.799 -40.095  1.00  3.910          H  
ATOM   8709 2HD2 LEU A 598      38.670  48.990 -39.953  1.00  3.910          H  
ATOM   8710 3HD2 LEU A 598      38.466  48.042 -41.436  1.00  3.910          H  
ATOM   8711  N   ASP A 599      42.975  48.780 -41.324  1.00  2.460          N  
ATOM   8712  CA  ASP A 599      44.360  49.164 -41.144  1.00  2.610          C  
ATOM   8713  C   ASP A 599      44.772  49.250 -39.668  1.00  2.610          C  
ATOM   8714  O   ASP A 599      45.818  49.809 -39.336  1.00  2.770          O  
ATOM   8715  CB  ASP A 599      44.614  50.475 -41.879  1.00  3.590          C  
ATOM   8716  CG  ASP A 599      43.674  51.571 -41.428  1.00  3.590          C  
ATOM   8717  OD1 ASP A 599      42.583  51.224 -40.981  1.00  3.590          O  
ATOM   8718  OD2 ASP A 599      44.005  52.725 -41.541  1.00  3.590          O  
ATOM   8719  H   ASP A 599      42.281  49.530 -41.245  1.00  2.950          H  
ATOM   8720  HA  ASP A 599      44.981  48.401 -41.614  1.00  3.130          H  
ATOM   8721 1HB  ASP A 599      45.645  50.794 -41.712  1.00  4.310          H  
ATOM   8722 2HB  ASP A 599      44.484  50.322 -42.950  1.00  4.310          H  
ATOM   8723  N   PHE A 600      43.952  48.689 -38.783  1.00  2.470          N  
ATOM   8724  CA  PHE A 600      44.238  48.689 -37.359  1.00  2.450          C  
ATOM   8725  C   PHE A 600      43.589  47.491 -36.671  1.00  2.390          C  
ATOM   8726  O   PHE A 600      42.675  46.862 -37.208  1.00  2.330          O  
ATOM   8727  CB  PHE A 600      43.708  49.970 -36.722  1.00  3.440          C  
ATOM   8728  CG  PHE A 600      42.209  50.048 -36.690  1.00  3.440          C  
ATOM   8729  CD1 PHE A 600      41.541  49.663 -35.559  1.00  3.440          C  
ATOM   8730  CD2 PHE A 600      41.475  50.463 -37.760  1.00  3.440          C  
ATOM   8731  CE1 PHE A 600      40.186  49.700 -35.467  1.00  3.440          C  
ATOM   8732  CE2 PHE A 600      40.109  50.494 -37.684  1.00  3.440          C  
ATOM   8733  CZ  PHE A 600      39.461  50.116 -36.523  1.00  3.440          C  
ATOM   8734  H   PHE A 600      43.105  48.255 -39.116  1.00  2.960          H  
ATOM   8735  HA  PHE A 600      45.318  48.630 -37.215  1.00  2.940          H  
ATOM   8736 1HB  PHE A 600      44.076  50.053 -35.701  1.00  4.130          H  
ATOM   8737 2HB  PHE A 600      44.085  50.825 -37.282  1.00  4.130          H  
ATOM   8738  HD1 PHE A 600      42.121  49.324 -34.722  1.00  4.130          H  
ATOM   8739  HD2 PHE A 600      41.980  50.768 -38.683  1.00  4.130          H  
ATOM   8740  HE1 PHE A 600      39.698  49.392 -34.549  1.00  4.130          H  
ATOM   8741  HE2 PHE A 600      39.532  50.818 -38.550  1.00  4.130          H  
ATOM   8742  HZ  PHE A 600      38.374  50.141 -36.461  1.00  4.130          H  
ATOM   8743  N   GLU A 601      44.051  47.187 -35.461  1.00  2.440          N  
ATOM   8744  CA  GLU A 601      43.438  46.142 -34.651  1.00  2.370          C  
ATOM   8745  C   GLU A 601      42.558  46.778 -33.588  1.00  2.270          C  
ATOM   8746  O   GLU A 601      42.892  47.844 -33.054  1.00  2.330          O  
ATOM   8747  CB  GLU A 601      44.490  45.259 -33.997  1.00  3.350          C  
ATOM   8748  CG  GLU A 601      45.336  44.447 -34.940  1.00  3.350          C  
ATOM   8749  CD  GLU A 601      46.291  43.554 -34.186  1.00  3.350          C  
ATOM   8750  OE1 GLU A 601      45.989  43.237 -33.057  1.00  3.350          O  
ATOM   8751  OE2 GLU A 601      47.315  43.207 -34.719  1.00  3.350          O  
ATOM   8752  H   GLU A 601      44.828  47.708 -35.083  1.00  2.930          H  
ATOM   8753  HA  GLU A 601      42.810  45.521 -35.290  1.00  2.840          H  
ATOM   8754 1HB  GLU A 601      45.177  45.884 -33.454  1.00  4.020          H  
ATOM   8755 2HB  GLU A 601      44.017  44.586 -33.282  1.00  4.020          H  
ATOM   8756 1HG  GLU A 601      44.686  43.835 -35.570  1.00  4.020          H  
ATOM   8757 2HG  GLU A 601      45.896  45.121 -35.586  1.00  4.020          H  
ATOM   8758  N   VAL A 602      41.477  46.095 -33.238  1.00  2.140          N  
ATOM   8759  CA  VAL A 602      40.525  46.613 -32.270  1.00  2.010          C  
ATOM   8760  C   VAL A 602      41.101  46.809 -30.865  1.00  2.030          C  
ATOM   8761  O   VAL A 602      40.769  47.803 -30.223  1.00  2.010          O  
ATOM   8762  CB  VAL A 602      39.267  45.727 -32.210  1.00  2.870          C  
ATOM   8763  CG1 VAL A 602      38.335  46.199 -31.074  1.00  2.870          C  
ATOM   8764  CG2 VAL A 602      38.568  45.768 -33.582  1.00  2.870          C  
ATOM   8765  H   VAL A 602      41.299  45.216 -33.704  1.00  2.570          H  
ATOM   8766  HA  VAL A 602      40.198  47.586 -32.628  1.00  2.410          H  
ATOM   8767  HB  VAL A 602      39.541  44.710 -31.974  1.00  3.440          H  
ATOM   8768 1HG1 VAL A 602      37.466  45.569 -31.059  1.00  3.440          H  
ATOM   8769 2HG1 VAL A 602      38.832  46.137 -30.111  1.00  3.440          H  
ATOM   8770 3HG1 VAL A 602      38.029  47.229 -31.252  1.00  3.440          H  
ATOM   8771 1HG2 VAL A 602      37.684  45.140 -33.547  1.00  3.440          H  
ATOM   8772 2HG2 VAL A 602      38.281  46.770 -33.826  1.00  3.440          H  
ATOM   8773 3HG2 VAL A 602      39.240  45.401 -34.353  1.00  3.440          H  
ATOM   8774  N   ILE A 603      41.916  45.878 -30.354  1.00  2.100          N  
ATOM   8775  CA  ILE A 603      42.392  46.081 -28.992  1.00  2.140          C  
ATOM   8776  C   ILE A 603      43.210  47.402 -28.885  1.00  2.220          C  
ATOM   8777  O   ILE A 603      42.885  48.209 -28.000  1.00  2.190          O  
ATOM   8778  CB  ILE A 603      43.196  44.835 -28.468  1.00  2.980          C  
ATOM   8779  CG1 ILE A 603      42.318  43.548 -28.359  1.00  2.980          C  
ATOM   8780  CG2 ILE A 603      43.867  45.207 -27.107  1.00  2.980          C  
ATOM   8781  CD1 ILE A 603      41.275  43.532 -27.343  1.00  2.980          C  
ATOM   8782  H   ILE A 603      42.174  45.068 -30.899  1.00  2.520          H  
ATOM   8783  HA  ILE A 603      41.527  46.202 -28.348  1.00  2.570          H  
ATOM   8784  HB  ILE A 603      43.924  44.546 -29.158  1.00  3.580          H  
ATOM   8785 1HG1 ILE A 603      41.831  43.389 -29.320  1.00  3.580          H  
ATOM   8786 2HG1 ILE A 603      42.980  42.703 -28.164  1.00  3.580          H  
ATOM   8787 1HG2 ILE A 603      44.437  44.353 -26.746  1.00  3.580          H  
ATOM   8788 2HG2 ILE A 603      44.539  46.051 -27.232  1.00  3.580          H  
ATOM   8789 3HG2 ILE A 603      43.109  45.469 -26.376  1.00  3.580          H  
ATOM   8790 1HD1 ILE A 603      40.784  42.578 -27.395  1.00  3.580          H  
ATOM   8791 2HD1 ILE A 603      41.725  43.633 -26.375  1.00  3.580          H  
ATOM   8792 3HD1 ILE A 603      40.569  44.328 -27.513  1.00  3.580          H  
ATOM   8793  N   PRO A 604      44.302  47.652 -29.672  1.00  2.330          N  
ATOM   8794  CA  PRO A 604      45.002  48.922 -29.742  1.00  2.420          C  
ATOM   8795  C   PRO A 604      44.107  50.127 -29.941  1.00  2.370          C  
ATOM   8796  O   PRO A 604      44.302  51.146 -29.292  1.00  2.460          O  
ATOM   8797  CB  PRO A 604      45.929  48.727 -30.944  1.00  3.630          C  
ATOM   8798  CG  PRO A 604      46.219  47.285 -30.940  1.00  3.630          C  
ATOM   8799  CD  PRO A 604      44.934  46.626 -30.524  1.00  3.630          C  
ATOM   8800  HA  PRO A 604      45.602  49.040 -28.819  1.00  2.900          H  
ATOM   8801 1HB  PRO A 604      45.406  49.039 -31.870  1.00  4.360          H  
ATOM   8802 2HB  PRO A 604      46.824  49.351 -30.851  1.00  4.360          H  
ATOM   8803 1HG  PRO A 604      46.581  46.948 -31.920  1.00  4.360          H  
ATOM   8804 2HG  PRO A 604      47.035  47.077 -30.224  1.00  4.360          H  
ATOM   8805 1HD  PRO A 604      44.321  46.379 -31.370  1.00  4.360          H  
ATOM   8806 2HD  PRO A 604      45.271  45.785 -29.982  1.00  4.360          H  
ATOM   8807  N   PHE A 605      43.091  49.989 -30.816  1.00  2.250          N  
ATOM   8808  CA  PHE A 605      42.169  51.083 -31.083  1.00  2.220          C  
ATOM   8809  C   PHE A 605      41.502  51.549 -29.826  1.00  2.170          C  
ATOM   8810  O   PHE A 605      41.468  52.734 -29.511  1.00  2.280          O  
ATOM   8811  CB  PHE A 605      41.072  50.652 -32.026  1.00  3.120          C  
ATOM   8812  CG  PHE A 605      40.085  51.695 -32.282  1.00  3.120          C  
ATOM   8813  CD1 PHE A 605      40.314  52.633 -33.242  1.00  3.120          C  
ATOM   8814  CD2 PHE A 605      38.915  51.760 -31.546  1.00  3.120          C  
ATOM   8815  CE1 PHE A 605      39.407  53.598 -33.473  1.00  3.120          C  
ATOM   8816  CE2 PHE A 605      37.998  52.735 -31.786  1.00  3.120          C  
ATOM   8817  CZ  PHE A 605      38.242  53.651 -32.757  1.00  3.120          C  
ATOM   8818  H   PHE A 605      42.975  49.136 -31.378  1.00  2.700          H  
ATOM   8819  HA  PHE A 605      42.721  51.913 -31.514  1.00  2.660          H  
ATOM   8820 1HB  PHE A 605      41.516  50.374 -32.936  1.00  3.740          H  
ATOM   8821 2HB  PHE A 605      40.560  49.794 -31.637  1.00  3.740          H  
ATOM   8822  HD1 PHE A 605      41.236  52.597 -33.821  1.00  3.740          H  
ATOM   8823  HD2 PHE A 605      38.721  51.020 -30.774  1.00  3.740          H  
ATOM   8824  HE1 PHE A 605      39.610  54.328 -34.230  1.00  3.740          H  
ATOM   8825  HE2 PHE A 605      37.078  52.776 -31.207  1.00  3.740          H  
ATOM   8826  HZ  PHE A 605      37.517  54.419 -32.958  1.00  3.740          H  
ATOM   8827  N   LEU A 606      40.900  50.611 -29.118  1.00  2.050          N  
ATOM   8828  CA  LEU A 606      40.202  50.981 -27.925  1.00  2.000          C  
ATOM   8829  C   LEU A 606      41.157  51.550 -26.883  1.00  2.120          C  
ATOM   8830  O   LEU A 606      40.888  52.602 -26.294  1.00  2.150          O  
ATOM   8831  CB  LEU A 606      39.491  49.733 -27.413  1.00  2.820          C  
ATOM   8832  CG  LEU A 606      38.308  49.219 -28.244  1.00  2.820          C  
ATOM   8833  CD1 LEU A 606      37.932  47.880 -27.697  1.00  2.820          C  
ATOM   8834  CD2 LEU A 606      37.130  50.197 -28.158  1.00  2.820          C  
ATOM   8835  H   LEU A 606      40.938  49.637 -29.438  1.00  2.460          H  
ATOM   8836  HA  LEU A 606      39.485  51.757 -28.169  1.00  2.400          H  
ATOM   8837 1HB  LEU A 606      40.228  48.931 -27.398  1.00  3.380          H  
ATOM   8838 2HB  LEU A 606      39.139  49.889 -26.408  1.00  3.380          H  
ATOM   8839  HG  LEU A 606      38.604  49.089 -29.287  1.00  3.380          H  
ATOM   8840 1HD1 LEU A 606      37.099  47.467 -28.265  1.00  3.380          H  
ATOM   8841 2HD1 LEU A 606      38.792  47.222 -27.780  1.00  3.380          H  
ATOM   8842 3HD1 LEU A 606      37.649  47.976 -26.656  1.00  3.380          H  
ATOM   8843 1HD2 LEU A 606      36.294  49.801 -28.715  1.00  3.380          H  
ATOM   8844 2HD2 LEU A 606      36.848  50.317 -27.123  1.00  3.380          H  
ATOM   8845 3HD2 LEU A 606      37.394  51.166 -28.564  1.00  3.380          H  
ATOM   8846  N   ARG A 607      42.326  50.934 -26.700  1.00  2.210          N  
ATOM   8847  CA  ARG A 607      43.253  51.460 -25.702  1.00  2.320          C  
ATOM   8848  C   ARG A 607      43.672  52.892 -26.019  1.00  2.660          C  
ATOM   8849  O   ARG A 607      43.748  53.735 -25.101  1.00  3.320          O  
ATOM   8850  CB  ARG A 607      44.471  50.563 -25.553  1.00  3.200          C  
ATOM   8851  CG  ARG A 607      44.161  49.264 -24.839  1.00  3.200          C  
ATOM   8852  CD  ARG A 607      45.348  48.412 -24.597  1.00  3.200          C  
ATOM   8853  NE  ARG A 607      44.990  47.171 -23.876  1.00  3.200          N  
ATOM   8854  CZ  ARG A 607      44.836  47.066 -22.519  1.00  3.200          C  
ATOM   8855  NH1 ARG A 607      44.994  48.102 -21.722  1.00  3.200          N  
ATOM   8856  NH2 ARG A 607      44.523  45.919 -21.950  1.00  3.200          N  
ATOM   8857  H   ARG A 607      42.537  50.073 -27.216  1.00  2.650          H  
ATOM   8858  HA  ARG A 607      42.743  51.467 -24.744  1.00  2.780          H  
ATOM   8859 1HB  ARG A 607      44.849  50.308 -26.545  1.00  3.840          H  
ATOM   8860 2HB  ARG A 607      45.262  51.084 -25.015  1.00  3.840          H  
ATOM   8861 1HG  ARG A 607      43.652  49.469 -23.899  1.00  3.840          H  
ATOM   8862 2HG  ARG A 607      43.505  48.698 -25.488  1.00  3.840          H  
ATOM   8863 1HD  ARG A 607      45.773  48.128 -25.562  1.00  3.840          H  
ATOM   8864 2HD  ARG A 607      46.097  48.953 -24.021  1.00  3.840          H  
ATOM   8865  HE  ARG A 607      44.854  46.334 -24.427  1.00  3.840          H  
ATOM   8866 1HH1 ARG A 607      45.232  49.007 -22.081  1.00  3.840          H  
ATOM   8867 2HH1 ARG A 607      44.853  47.955 -20.696  1.00  3.840          H  
ATOM   8868 1HH2 ARG A 607      44.383  45.080 -22.494  1.00  3.840          H  
ATOM   8869 2HH2 ARG A 607      44.419  45.913 -20.916  1.00  3.840          H  
ATOM   8870  N   ALA A 608      43.826  53.169 -27.328  1.00  2.380          N  
ATOM   8871  CA  ALA A 608      44.262  54.427 -27.912  1.00  2.730          C  
ATOM   8872  C   ALA A 608      43.394  55.595 -27.513  1.00  3.370          C  
ATOM   8873  O   ALA A 608      43.879  56.731 -27.532  1.00  3.650          O  
ATOM   8874  CB  ALA A 608      44.291  54.358 -29.428  1.00  3.680          C  
ATOM   8875  H   ALA A 608      43.730  52.384 -27.981  1.00  2.860          H  
ATOM   8876  HA  ALA A 608      45.271  54.609 -27.569  1.00  3.280          H  
ATOM   8877 1HB  ALA A 608      44.646  55.292 -29.819  1.00  4.420          H  
ATOM   8878 2HB  ALA A 608      44.941  53.554 -29.749  1.00  4.420          H  
ATOM   8879 3HB  ALA A 608      43.299  54.186 -29.807  1.00  4.420          H  
ATOM   8880  N   GLU A 609      42.144  55.365 -27.081  1.00  4.070          N  
ATOM   8881  CA  GLU A 609      41.306  56.500 -26.725  1.00  5.040          C  
ATOM   8882  C   GLU A 609      42.008  57.297 -25.625  1.00  5.050          C  
ATOM   8883  O   GLU A 609      41.901  58.525 -25.577  1.00  5.230          O  
ATOM   8884  CB  GLU A 609      39.922  56.029 -26.241  1.00  6.670          C  
ATOM   8885  CG  GLU A 609      38.951  55.475 -27.328  1.00  6.670          C  
ATOM   8886  CD  GLU A 609      38.409  56.554 -28.271  1.00  6.670          C  
ATOM   8887  OE1 GLU A 609      38.674  57.705 -28.024  1.00  6.670          O  
ATOM   8888  OE2 GLU A 609      37.717  56.216 -29.219  1.00  6.670          O  
ATOM   8889  H   GLU A 609      41.773  54.408 -26.989  1.00  4.880          H  
ATOM   8890  HA  GLU A 609      41.181  57.137 -27.602  1.00  6.050          H  
ATOM   8891 1HB  GLU A 609      40.058  55.235 -25.504  1.00  8.000          H  
ATOM   8892 2HB  GLU A 609      39.426  56.846 -25.740  1.00  8.000          H  
ATOM   8893 1HG  GLU A 609      39.486  54.723 -27.918  1.00  8.000          H  
ATOM   8894 2HG  GLU A 609      38.115  54.975 -26.834  1.00  8.000          H  
ATOM   8895  N   ALA A 610      42.715  56.606 -24.721  1.00  5.190          N  
ATOM   8896  CA  ALA A 610      43.461  57.289 -23.685  1.00  5.540          C  
ATOM   8897  C   ALA A 610      44.963  57.220 -23.986  1.00  5.790          C  
ATOM   8898  O   ALA A 610      45.692  58.202 -23.832  1.00  6.100          O  
ATOM   8899  CB  ALA A 610      43.172  56.666 -22.332  1.00  7.620          C  
ATOM   8900  H   ALA A 610      42.776  55.589 -24.787  1.00  6.230          H  
ATOM   8901  HA  ALA A 610      43.161  58.334 -23.668  1.00  6.650          H  
ATOM   8902 1HB  ALA A 610      43.729  57.196 -21.561  1.00  9.140          H  
ATOM   8903 2HB  ALA A 610      42.106  56.734 -22.127  1.00  9.140          H  
ATOM   8904 3HB  ALA A 610      43.476  55.620 -22.345  1.00  9.140          H  
ATOM   8905  N   ALA A 611      45.413  56.028 -24.391  1.00  5.980          N  
ATOM   8906  CA  ALA A 611      46.817  55.699 -24.633  1.00  6.460          C  
ATOM   8907  C   ALA A 611      47.545  56.390 -25.795  1.00  6.170          C  
ATOM   8908  O   ALA A 611      48.765  56.558 -25.719  1.00  6.270          O  
ATOM   8909  CB  ALA A 611      46.932  54.198 -24.854  1.00  8.850          C  
ATOM   8910  H   ALA A 611      44.741  55.269 -24.512  1.00  7.180          H  
ATOM   8911  HA  ALA A 611      47.354  55.959 -23.719  1.00  7.750          H  
ATOM   8912 1HB  ALA A 611      47.981  53.930 -24.950  1.00 10.620          H  
ATOM   8913 2HB  ALA A 611      46.496  53.671 -24.007  1.00 10.620          H  
ATOM   8914 3HB  ALA A 611      46.410  53.921 -25.750  1.00 10.620          H  
ATOM   8915  N   ARG A 612      46.868  56.669 -26.918  1.00  6.220          N  
ATOM   8916  CA  ARG A 612      47.595  57.160 -28.094  1.00  6.240          C  
ATOM   8917  C   ARG A 612      46.967  58.355 -28.842  1.00  6.090          C  
ATOM   8918  O   ARG A 612      47.661  59.104 -29.543  1.00  6.130          O  
ATOM   8919  CB  ARG A 612      47.819  56.020 -29.059  1.00  8.730          C  
ATOM   8920  CG  ARG A 612      48.735  54.897 -28.602  1.00  8.730          C  
ATOM   8921  CD  ARG A 612      48.717  53.791 -29.586  1.00  8.730          C  
ATOM   8922  NE  ARG A 612      49.244  54.191 -30.897  1.00  8.730          N  
ATOM   8923  CZ  ARG A 612      49.040  53.551 -32.058  1.00  8.730          C  
ATOM   8924  NH1 ARG A 612      48.303  52.447 -32.113  1.00  8.730          N  
ATOM   8925  NH2 ARG A 612      49.598  54.069 -33.132  1.00  8.730          N  
ATOM   8926  H   ARG A 612      45.854  56.593 -26.950  1.00  7.460          H  
ATOM   8927  HA  ARG A 612      48.575  57.477 -27.752  1.00  7.490          H  
ATOM   8928 1HB  ARG A 612      46.888  55.582 -29.353  1.00 10.470          H  
ATOM   8929 2HB  ARG A 612      48.291  56.434 -29.937  1.00 10.470          H  
ATOM   8930 1HG  ARG A 612      49.757  55.278 -28.511  1.00 10.470          H  
ATOM   8931 2HG  ARG A 612      48.407  54.504 -27.646  1.00 10.470          H  
ATOM   8932 1HD  ARG A 612      49.325  52.974 -29.211  1.00 10.470          H  
ATOM   8933 2HD  ARG A 612      47.688  53.444 -29.718  1.00 10.470          H  
ATOM   8934  HE  ARG A 612      49.836  55.044 -30.970  1.00 10.470          H  
ATOM   8935 1HH1 ARG A 612      47.886  52.084 -31.269  1.00 10.470          H  
ATOM   8936 2HH1 ARG A 612      48.153  51.972 -32.994  1.00 10.470          H  
ATOM   8937 1HH2 ARG A 612      50.153  54.938 -32.996  1.00 10.470          H  
ATOM   8938 2HH2 ARG A 612      49.494  53.654 -34.038  1.00 10.470          H  
ATOM   8939  N   ARG A 613      45.655  58.577 -28.720  1.00  6.280          N  
ATOM   8940  CA  ARG A 613      45.046  59.657 -29.492  1.00  6.540          C  
ATOM   8941  C   ARG A 613      45.758  61.001 -29.297  1.00  6.450          C  
ATOM   8942  O   ARG A 613      45.901  61.778 -30.248  1.00  6.670          O  
ATOM   8943  CB  ARG A 613      43.563  59.815 -29.147  1.00  9.050          C  
ATOM   8944  CG  ARG A 613      42.897  61.066 -29.774  1.00  9.050          C  
ATOM   8945  CD  ARG A 613      42.874  61.067 -31.282  1.00  9.050          C  
ATOM   8946  NE  ARG A 613      42.333  62.328 -31.798  1.00  9.050          N  
ATOM   8947  CZ  ARG A 613      43.053  63.471 -31.972  1.00  9.050          C  
ATOM   8948  NH1 ARG A 613      44.333  63.507 -31.660  1.00  9.050          N  
ATOM   8949  NH2 ARG A 613      42.469  64.563 -32.448  1.00  9.050          N  
ATOM   8950  H   ARG A 613      45.078  57.961 -28.159  1.00  7.540          H  
ATOM   8951  HA  ARG A 613      45.088  59.384 -30.535  1.00  7.850          H  
ATOM   8952 1HB  ARG A 613      43.021  58.931 -29.495  1.00 10.860          H  
ATOM   8953 2HB  ARG A 613      43.440  59.868 -28.063  1.00 10.860          H  
ATOM   8954 1HG  ARG A 613      41.861  61.076 -29.446  1.00 10.860          H  
ATOM   8955 2HG  ARG A 613      43.382  61.974 -29.419  1.00 10.860          H  
ATOM   8956 1HD  ARG A 613      43.866  60.925 -31.700  1.00 10.860          H  
ATOM   8957 2HD  ARG A 613      42.234  60.258 -31.631  1.00 10.860          H  
ATOM   8958  HE  ARG A 613      41.352  62.347 -32.053  1.00 10.860          H  
ATOM   8959 1HH1 ARG A 613      44.794  62.673 -31.268  1.00 10.860          H  
ATOM   8960 2HH1 ARG A 613      44.863  64.355 -31.783  1.00 10.860          H  
ATOM   8961 1HH2 ARG A 613      41.479  64.565 -32.669  1.00 10.860          H  
ATOM   8962 2HH2 ARG A 613      43.006  65.408 -32.570  1.00 10.860          H  
ATOM   8963  N   GLU A 614      46.221  61.278 -28.083  1.00  6.440          N  
ATOM   8964  CA  GLU A 614      46.911  62.526 -27.767  1.00  6.750          C  
ATOM   8965  C   GLU A 614      48.443  62.449 -27.926  1.00  6.320          C  
ATOM   8966  O   GLU A 614      49.141  63.412 -27.612  1.00  6.810          O  
ATOM   8967  CB  GLU A 614      46.564  62.963 -26.343  1.00  9.330          C  
ATOM   8968  CG  GLU A 614      45.084  63.317 -26.141  1.00  9.330          C  
ATOM   8969  CD  GLU A 614      44.739  63.734 -24.719  1.00  9.330          C  
ATOM   8970  OE1 GLU A 614      45.602  63.688 -23.875  1.00  9.330          O  
ATOM   8971  OE2 GLU A 614      43.610  64.098 -24.489  1.00  9.330          O  
ATOM   8972  H   GLU A 614      46.064  60.614 -27.333  1.00  7.730          H  
ATOM   8973  HA  GLU A 614      46.543  63.290 -28.454  1.00  8.100          H  
ATOM   8974 1HB  GLU A 614      46.821  62.162 -25.649  1.00 11.190          H  
ATOM   8975 2HB  GLU A 614      47.159  63.835 -26.072  1.00 11.190          H  
ATOM   8976 1HG  GLU A 614      44.832  64.135 -26.815  1.00 11.190          H  
ATOM   8977 2HG  GLU A 614      44.473  62.457 -26.420  1.00 11.190          H  
ATOM   8978  N   GLN A 615      48.968  61.295 -28.344  1.00  5.650          N  
ATOM   8979  CA  GLN A 615      50.415  61.095 -28.451  1.00  5.490          C  
ATOM   8980  C   GLN A 615      50.916  61.034 -29.892  1.00  4.950          C  
ATOM   8981  O   GLN A 615      51.959  61.603 -30.220  1.00  4.930          O  
ATOM   8982  CB  GLN A 615      50.810  59.783 -27.776  1.00  7.750          C  
ATOM   8983  CG  GLN A 615      50.448  59.691 -26.313  1.00  7.750          C  
ATOM   8984  CD  GLN A 615      51.134  60.724 -25.479  1.00  7.750          C  
ATOM   8985  OE1 GLN A 615      52.361  60.845 -25.511  1.00  7.750          O  
ATOM   8986  NE2 GLN A 615      50.356  61.486 -24.725  1.00  7.750          N  
ATOM   8987  H   GLN A 615      48.345  60.549 -28.628  1.00  6.780          H  
ATOM   8988  HA  GLN A 615      50.919  61.925 -27.957  1.00  6.590          H  
ATOM   8989 1HB  GLN A 615      50.340  58.958 -28.303  1.00  9.300          H  
ATOM   8990 2HB  GLN A 615      51.887  59.648 -27.865  1.00  9.300          H  
ATOM   8991 1HG  GLN A 615      49.372  59.827 -26.210  1.00  9.300          H  
ATOM   8992 2HG  GLN A 615      50.730  58.703 -25.945  1.00  9.300          H  
ATOM   8993 1HE2 GLN A 615      50.759  62.199 -24.150  1.00  9.300          H  
ATOM   8994 2HE2 GLN A 615      49.362  61.355 -24.731  1.00  9.300          H  
ATOM   8995  N   ASP A 616      50.171  60.349 -30.763  1.00  4.920          N  
ATOM   8996  CA  ASP A 616      50.587  60.194 -32.159  1.00  5.010          C  
ATOM   8997  C   ASP A 616      49.395  60.330 -33.108  1.00  4.460          C  
ATOM   8998  O   ASP A 616      49.451  59.897 -34.261  1.00  4.590          O  
ATOM   8999  CB  ASP A 616      51.320  58.850 -32.362  1.00  6.980          C  
ATOM   9000  CG  ASP A 616      50.443  57.607 -32.118  1.00  6.980          C  
ATOM   9001  OD1 ASP A 616      49.253  57.782 -32.013  1.00  6.980          O  
ATOM   9002  OD2 ASP A 616      50.966  56.502 -32.017  1.00  6.980          O  
ATOM   9003  H   ASP A 616      49.328  59.870 -30.440  1.00  5.900          H  
ATOM   9004  HA  ASP A 616      51.289  60.993 -32.395  1.00  6.010          H  
ATOM   9005 1HB  ASP A 616      51.714  58.808 -33.380  1.00  8.370          H  
ATOM   9006 2HB  ASP A 616      52.172  58.808 -31.684  1.00  8.370          H  
ATOM   9007  N   ALA A 617      48.336  60.976 -32.614  1.00  4.240          N  
ATOM   9008  CA  ALA A 617      47.072  61.170 -33.331  1.00  4.150          C  
ATOM   9009  C   ALA A 617      46.455  59.837 -33.762  1.00  3.930          C  
ATOM   9010  O   ALA A 617      45.956  59.700 -34.884  1.00  4.080          O  
ATOM   9011  CB  ALA A 617      47.273  62.065 -34.549  1.00  5.850          C  
ATOM   9012  H   ALA A 617      48.443  61.341 -31.675  1.00  5.090          H  
ATOM   9013  HA  ALA A 617      46.373  61.649 -32.652  1.00  4.980          H  
ATOM   9014 1HB  ALA A 617      46.316  62.215 -35.042  1.00  7.020          H  
ATOM   9015 2HB  ALA A 617      47.675  63.026 -34.233  1.00  7.020          H  
ATOM   9016 3HB  ALA A 617      47.965  61.597 -35.246  1.00  7.020          H  
ATOM   9017  N   ALA A 618      46.460  58.870 -32.845  1.00  3.830          N  
ATOM   9018  CA  ALA A 618      45.888  57.553 -33.089  1.00  3.910          C  
ATOM   9019  C   ALA A 618      44.410  57.641 -33.381  1.00  3.440          C  
ATOM   9020  O   ALA A 618      43.725  58.556 -32.930  1.00  3.600          O  
ATOM   9021  CB  ALA A 618      46.094  56.640 -31.921  1.00  5.440          C  
ATOM   9022  H   ALA A 618      46.912  59.056 -31.943  1.00  4.600          H  
ATOM   9023  HA  ALA A 618      46.386  57.129 -33.961  1.00  4.690          H  
ATOM   9024 1HB  ALA A 618      45.677  55.664 -32.147  1.00  6.530          H  
ATOM   9025 2HB  ALA A 618      47.145  56.556 -31.757  1.00  6.530          H  
ATOM   9026 3HB  ALA A 618      45.605  57.048 -31.063  1.00  6.530          H  
ATOM   9027  N   LEU A 619      43.930  56.657 -34.132  1.00  3.220          N  
ATOM   9028  CA  LEU A 619      42.534  56.538 -34.521  1.00  3.010          C  
ATOM   9029  C   LEU A 619      41.629  56.427 -33.305  1.00  2.910          C  
ATOM   9030  O   LEU A 619      41.933  55.701 -32.358  1.00  3.380          O  
ATOM   9031  CB  LEU A 619      42.366  55.270 -35.365  1.00  4.300          C  
ATOM   9032  CG  LEU A 619      43.105  55.222 -36.735  1.00  4.300          C  
ATOM   9033  CD1 LEU A 619      42.972  53.793 -37.310  1.00  4.300          C  
ATOM   9034  CD2 LEU A 619      42.523  56.273 -37.703  1.00  4.300          C  
ATOM   9035  H   LEU A 619      44.576  55.954 -34.455  1.00  3.860          H  
ATOM   9036  HA  LEU A 619      42.244  57.425 -35.076  1.00  3.610          H  
ATOM   9037 1HB  LEU A 619      42.699  54.421 -34.775  1.00  5.160          H  
ATOM   9038 2HB  LEU A 619      41.312  55.147 -35.563  1.00  5.160          H  
ATOM   9039  HG  LEU A 619      44.164  55.427 -36.588  1.00  5.160          H  
ATOM   9040 1HD1 LEU A 619      43.501  53.723 -38.266  1.00  5.160          H  
ATOM   9041 2HD1 LEU A 619      43.406  53.085 -36.612  1.00  5.160          H  
ATOM   9042 3HD1 LEU A 619      41.943  53.540 -37.466  1.00  5.160          H  
ATOM   9043 1HD2 LEU A 619      43.058  56.211 -38.650  1.00  5.160          H  
ATOM   9044 2HD2 LEU A 619      41.470  56.090 -37.876  1.00  5.160          H  
ATOM   9045 3HD2 LEU A 619      42.649  57.270 -37.290  1.00  5.160          H  
ATOM   9046  N   SER A 620      40.484  57.106 -33.372  1.00  2.700          N  
ATOM   9047  CA  SER A 620      39.490  57.105 -32.301  1.00  2.820          C  
ATOM   9048  C   SER A 620      38.085  57.179 -32.890  1.00  2.570          C  
ATOM   9049  O   SER A 620      37.919  57.388 -34.114  1.00  2.580          O  
ATOM   9050  CB  SER A 620      39.705  58.285 -31.391  1.00  3.900          C  
ATOM   9051  OG  SER A 620      39.426  59.475 -32.067  1.00  3.900          O  
ATOM   9052  H   SER A 620      40.308  57.683 -34.180  1.00  3.240          H  
ATOM   9053  HA  SER A 620      39.582  56.183 -31.721  1.00  3.380          H  
ATOM   9054 1HB  SER A 620      39.059  58.199 -30.527  1.00  4.680          H  
ATOM   9055 2HB  SER A 620      40.735  58.288 -31.035  1.00  4.680          H  
ATOM   9056  HG  SER A 620      39.475  60.171 -31.410  1.00  4.680          H  
ATOM   9057  N   THR A 621      37.061  57.028 -32.030  1.00  2.640          N  
ATOM   9058  CA  THR A 621      35.685  56.927 -32.518  1.00  2.540          C  
ATOM   9059  C   THR A 621      35.026  58.190 -33.067  1.00  2.280          C  
ATOM   9060  O   THR A 621      34.034  58.671 -32.514  1.00  2.300          O  
ATOM   9061  CB  THR A 621      34.708  56.410 -31.446  1.00  3.600          C  
ATOM   9062  OG1 THR A 621      34.740  57.293 -30.342  1.00  3.600          O  
ATOM   9063  CG2 THR A 621      35.064  54.992 -31.009  1.00  3.600          C  
ATOM   9064  H   THR A 621      37.249  56.908 -31.018  1.00  3.170          H  
ATOM   9065  HA  THR A 621      35.726  56.203 -33.316  1.00  3.050          H  
ATOM   9066  HB  THR A 621      33.699  56.404 -31.852  1.00  4.320          H  
ATOM   9067  HG1 THR A 621      34.382  58.153 -30.651  1.00  4.320          H  
ATOM   9068 1HG2 THR A 621      34.354  54.665 -30.261  1.00  4.320          H  
ATOM   9069 2HG2 THR A 621      35.024  54.321 -31.867  1.00  4.320          H  
ATOM   9070 3HG2 THR A 621      36.062  54.980 -30.586  1.00  4.320          H  
ATOM   9071  N   GLU A 622      35.591  58.720 -34.143  1.00  2.140          N  
ATOM   9072  CA  GLU A 622      35.076  59.874 -34.859  1.00  2.040          C  
ATOM   9073  C   GLU A 622      34.810  59.480 -36.309  1.00  1.940          C  
ATOM   9074  O   GLU A 622      33.928  60.023 -36.975  1.00  2.000          O  
ATOM   9075  CB  GLU A 622      36.074  61.032 -34.832  1.00  2.900          C  
ATOM   9076  CG  GLU A 622      36.388  61.598 -33.456  1.00  2.900          C  
ATOM   9077  CD  GLU A 622      37.377  62.741 -33.535  1.00  2.900          C  
ATOM   9078  OE1 GLU A 622      37.819  63.030 -34.622  1.00  2.900          O  
ATOM   9079  OE2 GLU A 622      37.691  63.321 -32.526  1.00  2.900          O  
ATOM   9080  H   GLU A 622      36.426  58.260 -34.479  1.00  2.570          H  
ATOM   9081  HA  GLU A 622      34.138  60.190 -34.403  1.00  2.450          H  
ATOM   9082 1HB  GLU A 622      37.016  60.698 -35.269  1.00  3.480          H  
ATOM   9083 2HB  GLU A 622      35.699  61.846 -35.453  1.00  3.480          H  
ATOM   9084 1HG  GLU A 622      35.466  61.941 -32.989  1.00  3.480          H  
ATOM   9085 2HG  GLU A 622      36.806  60.802 -32.839  1.00  3.480          H  
ATOM   9086  N   ARG A 623      35.632  58.554 -36.796  1.00  1.910          N  
ATOM   9087  CA  ARG A 623      35.623  58.133 -38.206  1.00  1.880          C  
ATOM   9088  C   ARG A 623      34.803  56.842 -38.437  1.00  1.790          C  
ATOM   9089  O   ARG A 623      35.051  55.828 -37.793  1.00  1.800          O  
ATOM   9090  CB  ARG A 623      37.087  57.993 -38.633  1.00  2.640          C  
ATOM   9091  CG  ARG A 623      37.387  57.555 -40.022  1.00  2.640          C  
ATOM   9092  CD  ARG A 623      38.880  57.483 -40.226  1.00  2.640          C  
ATOM   9093  NE  ARG A 623      39.233  56.879 -41.502  1.00  2.640          N  
ATOM   9094  CZ  ARG A 623      40.468  56.579 -41.928  1.00  2.640          C  
ATOM   9095  NH1 ARG A 623      41.548  56.838 -41.211  1.00  2.640          N  
ATOM   9096  NH2 ARG A 623      40.557  56.000 -43.099  1.00  2.640          N  
ATOM   9097  H   ARG A 623      36.318  58.155 -36.143  1.00  2.290          H  
ATOM   9098  HA  ARG A 623      35.172  58.934 -38.796  1.00  2.260          H  
ATOM   9099 1HB  ARG A 623      37.560  58.965 -38.517  1.00  3.170          H  
ATOM   9100 2HB  ARG A 623      37.601  57.326 -37.963  1.00  3.170          H  
ATOM   9101 1HG  ARG A 623      36.961  56.589 -40.179  1.00  3.170          H  
ATOM   9102 2HG  ARG A 623      36.970  58.261 -40.739  1.00  3.170          H  
ATOM   9103 1HD  ARG A 623      39.297  58.490 -40.195  1.00  3.170          H  
ATOM   9104 2HD  ARG A 623      39.319  56.883 -39.429  1.00  3.170          H  
ATOM   9105  HE  ARG A 623      38.476  56.606 -42.152  1.00  3.170          H  
ATOM   9106 1HH1 ARG A 623      41.468  57.279 -40.309  1.00  3.170          H  
ATOM   9107 2HH1 ARG A 623      42.462  56.584 -41.567  1.00  3.170          H  
ATOM   9108 1HH2 ARG A 623      39.674  55.810 -43.607  1.00  3.170          H  
ATOM   9109 2HH2 ARG A 623      41.450  55.736 -43.483  1.00  3.170          H  
ATOM   9110  N   VAL A 624      33.874  56.811 -39.409  1.00  1.720          N  
ATOM   9111  CA  VAL A 624      33.059  55.580 -39.550  1.00  1.650          C  
ATOM   9112  C   VAL A 624      33.897  54.338 -39.883  1.00  1.680          C  
ATOM   9113  O   VAL A 624      33.603  53.235 -39.408  1.00  1.670          O  
ATOM   9114  CB  VAL A 624      31.920  55.727 -40.591  1.00  2.340          C  
ATOM   9115  CG1 VAL A 624      30.986  56.852 -40.169  1.00  2.340          C  
ATOM   9116  CG2 VAL A 624      32.446  55.941 -41.967  1.00  2.340          C  
ATOM   9117  H   VAL A 624      33.690  57.645 -39.953  1.00  2.060          H  
ATOM   9118  HA  VAL A 624      32.565  55.406 -38.598  1.00  1.980          H  
ATOM   9119  HB  VAL A 624      31.341  54.815 -40.595  1.00  2.810          H  
ATOM   9120 1HG1 VAL A 624      30.157  56.934 -40.876  1.00  2.810          H  
ATOM   9121 2HG1 VAL A 624      30.595  56.642 -39.177  1.00  2.810          H  
ATOM   9122 3HG1 VAL A 624      31.524  57.801 -40.148  1.00  2.810          H  
ATOM   9123 1HG2 VAL A 624      31.613  56.018 -42.654  1.00  2.810          H  
ATOM   9124 2HG2 VAL A 624      33.027  56.856 -42.007  1.00  2.810          H  
ATOM   9125 3HG2 VAL A 624      33.059  55.097 -42.266  1.00  2.810          H  
ATOM   9126  N   ASP A 625      35.011  54.534 -40.602  1.00  1.750          N  
ATOM   9127  CA  ASP A 625      35.935  53.466 -40.997  1.00  1.830          C  
ATOM   9128  C   ASP A 625      36.516  52.737 -39.794  1.00  1.820          C  
ATOM   9129  O   ASP A 625      37.085  51.651 -39.944  1.00  1.850          O  
ATOM   9130  CB  ASP A 625      37.140  54.023 -41.759  1.00  2.530          C  
ATOM   9131  CG  ASP A 625      36.883  54.557 -43.178  1.00  2.530          C  
ATOM   9132  OD1 ASP A 625      35.972  54.146 -43.829  1.00  2.530          O  
ATOM   9133  OD2 ASP A 625      37.619  55.451 -43.570  1.00  2.530          O  
ATOM   9134  H   ASP A 625      35.192  55.464 -40.948  1.00  2.100          H  
ATOM   9135  HA  ASP A 625      35.399  52.754 -41.626  1.00  2.200          H  
ATOM   9136 1HB  ASP A 625      37.612  54.761 -41.170  1.00  3.040          H  
ATOM   9137 2HB  ASP A 625      37.870  53.217 -41.852  1.00  3.040          H  
ATOM   9138  N   VAL A 626      36.489  53.365 -38.619  1.00  1.820          N  
ATOM   9139  CA  VAL A 626      37.042  52.731 -37.448  1.00  1.860          C  
ATOM   9140  C   VAL A 626      35.891  52.405 -36.487  1.00  1.730          C  
ATOM   9141  O   VAL A 626      35.878  51.351 -35.855  1.00  1.650          O  
ATOM   9142  CB  VAL A 626      38.129  53.617 -36.784  1.00  2.590          C  
ATOM   9143  CG1 VAL A 626      39.164  53.956 -37.822  1.00  2.590          C  
ATOM   9144  CG2 VAL A 626      37.602  54.875 -36.148  1.00  2.590          C  
ATOM   9145  H   VAL A 626      35.995  54.253 -38.532  1.00  2.180          H  
ATOM   9146  HA  VAL A 626      37.500  51.799 -37.746  1.00  2.230          H  
ATOM   9147  HB  VAL A 626      38.625  53.020 -36.035  1.00  3.110          H  
ATOM   9148 1HG1 VAL A 626      39.929  54.523 -37.350  1.00  3.110          H  
ATOM   9149 2HG1 VAL A 626      39.579  53.077 -38.257  1.00  3.110          H  
ATOM   9150 3HG1 VAL A 626      38.711  54.553 -38.606  1.00  3.110          H  
ATOM   9151 1HG2 VAL A 626      38.426  55.433 -35.723  1.00  3.110          H  
ATOM   9152 2HG2 VAL A 626      37.146  55.460 -36.881  1.00  3.110          H  
ATOM   9153 3HG2 VAL A 626      36.896  54.660 -35.362  1.00  3.110          H  
ATOM   9154  N   VAL A 627      34.922  53.325 -36.380  1.00  1.730          N  
ATOM   9155  CA  VAL A 627      33.818  53.202 -35.446  1.00  1.650          C  
ATOM   9156  C   VAL A 627      32.922  52.027 -35.707  1.00  1.550          C  
ATOM   9157  O   VAL A 627      32.524  51.350 -34.761  1.00  1.480          O  
ATOM   9158  CB  VAL A 627      32.937  54.472 -35.478  1.00  2.340          C  
ATOM   9159  CG1 VAL A 627      31.659  54.287 -34.674  1.00  2.340          C  
ATOM   9160  CG2 VAL A 627      33.660  55.571 -34.903  1.00  2.340          C  
ATOM   9161  H   VAL A 627      34.969  54.165 -36.952  1.00  2.080          H  
ATOM   9162  HA  VAL A 627      34.243  53.095 -34.447  1.00  1.980          H  
ATOM   9163  HB  VAL A 627      32.676  54.691 -36.494  1.00  2.810          H  
ATOM   9164 1HG1 VAL A 627      31.068  55.200 -34.714  1.00  2.810          H  
ATOM   9165 2HG1 VAL A 627      31.086  53.489 -35.090  1.00  2.810          H  
ATOM   9166 3HG1 VAL A 627      31.901  54.059 -33.641  1.00  2.810          H  
ATOM   9167 1HG2 VAL A 627      33.059  56.475 -34.918  1.00  2.810          H  
ATOM   9168 2HG2 VAL A 627      33.862  55.284 -33.903  1.00  2.810          H  
ATOM   9169 3HG2 VAL A 627      34.579  55.748 -35.436  1.00  2.810          H  
ATOM   9170  N   GLN A 628      32.524  51.809 -36.952  1.00  1.550          N  
ATOM   9171  CA  GLN A 628      31.603  50.721 -37.172  1.00  1.480          C  
ATOM   9172  C   GLN A 628      32.253  49.339 -36.936  1.00  1.470          C  
ATOM   9173  O   GLN A 628      31.641  48.515 -36.254  1.00  1.410          O  
ATOM   9174  CB  GLN A 628      30.900  50.946 -38.516  1.00  2.100          C  
ATOM   9175  CG  GLN A 628      29.939  52.133 -38.423  1.00  2.100          C  
ATOM   9176  CD  GLN A 628      29.310  52.611 -39.700  1.00  2.100          C  
ATOM   9177  OE1 GLN A 628      29.070  51.879 -40.671  1.00  2.100          O  
ATOM   9178  NE2 GLN A 628      29.001  53.906 -39.696  1.00  2.100          N  
ATOM   9179  H   GLN A 628      32.867  52.388 -37.725  1.00  1.860          H  
ATOM   9180  HA  GLN A 628      30.822  50.814 -36.440  1.00  1.780          H  
ATOM   9181 1HB  GLN A 628      31.599  51.230 -39.252  1.00  2.520          H  
ATOM   9182 2HB  GLN A 628      30.369  50.056 -38.846  1.00  2.520          H  
ATOM   9183 1HG  GLN A 628      29.116  51.830 -37.785  1.00  2.520          H  
ATOM   9184 2HG  GLN A 628      30.466  52.973 -37.973  1.00  2.520          H  
ATOM   9185 1HE2 GLN A 628      28.563  54.327 -40.492  1.00  2.520          H  
ATOM   9186 2HE2 GLN A 628      29.195  54.466 -38.884  1.00  2.520          H  
ATOM   9187  N   PRO A 629      33.447  49.015 -37.490  1.00  1.530          N  
ATOM   9188  CA  PRO A 629      34.198  47.798 -37.209  1.00  1.550          C  
ATOM   9189  C   PRO A 629      34.385  47.530 -35.721  1.00  1.540          C  
ATOM   9190  O   PRO A 629      34.188  46.412 -35.235  1.00  1.520          O  
ATOM   9191  CB  PRO A 629      35.519  48.105 -37.891  1.00  2.330          C  
ATOM   9192  CG  PRO A 629      35.143  48.983 -39.034  1.00  2.330          C  
ATOM   9193  CD  PRO A 629      34.067  49.855 -38.528  1.00  2.330          C  
ATOM   9194  HA  PRO A 629      33.702  46.941 -37.698  1.00  1.860          H  
ATOM   9195 1HB  PRO A 629      36.205  48.605 -37.182  1.00  2.790          H  
ATOM   9196 2HB  PRO A 629      35.994  47.204 -38.196  1.00  2.790          H  
ATOM   9197 1HG  PRO A 629      36.008  49.560 -39.365  1.00  2.790          H  
ATOM   9198 2HG  PRO A 629      34.834  48.375 -39.873  1.00  2.790          H  
ATOM   9199 1HD  PRO A 629      34.510  50.755 -38.143  1.00  2.790          H  
ATOM   9200 2HD  PRO A 629      33.390  50.042 -39.339  1.00  2.790          H  
ATOM   9201  N   VAL A 630      34.639  48.606 -34.973  1.00  1.560          N  
ATOM   9202  CA  VAL A 630      34.815  48.494 -33.550  1.00  1.560          C  
ATOM   9203  C   VAL A 630      33.507  48.287 -32.826  1.00  1.470          C  
ATOM   9204  O   VAL A 630      33.434  47.393 -31.991  1.00  1.450          O  
ATOM   9205  CB  VAL A 630      35.591  49.688 -33.015  1.00  2.180          C  
ATOM   9206  CG1 VAL A 630      35.640  49.672 -31.481  1.00  2.180          C  
ATOM   9207  CG2 VAL A 630      36.988  49.585 -33.585  1.00  2.180          C  
ATOM   9208  H   VAL A 630      34.804  49.528 -35.393  1.00  1.870          H  
ATOM   9209  HA  VAL A 630      35.440  47.620 -33.366  1.00  1.870          H  
ATOM   9210  HB  VAL A 630      35.113  50.612 -33.349  1.00  2.620          H  
ATOM   9211 1HG1 VAL A 630      36.208  50.517 -31.132  1.00  2.620          H  
ATOM   9212 2HG1 VAL A 630      34.632  49.735 -31.080  1.00  2.620          H  
ATOM   9213 3HG1 VAL A 630      36.108  48.754 -31.135  1.00  2.620          H  
ATOM   9214 1HG2 VAL A 630      37.565  50.399 -33.286  1.00  2.620          H  
ATOM   9215 2HG2 VAL A 630      37.438  48.684 -33.241  1.00  2.620          H  
ATOM   9216 3HG2 VAL A 630      36.942  49.573 -34.658  1.00  2.620          H  
ATOM   9217  N   MET A 631      32.445  49.060 -33.118  1.00  1.410          N  
ATOM   9218  CA  MET A 631      31.234  48.833 -32.342  1.00  1.340          C  
ATOM   9219  C   MET A 631      30.762  47.405 -32.565  1.00  1.310          C  
ATOM   9220  O   MET A 631      30.170  46.804 -31.673  1.00  1.290          O  
ATOM   9221  CB  MET A 631      30.090  49.779 -32.693  1.00  1.900          C  
ATOM   9222  CG  MET A 631      29.352  49.520 -33.987  1.00  1.900          C  
ATOM   9223  SD  MET A 631      27.981  50.631 -34.208  1.00  1.900          S  
ATOM   9224  CE  MET A 631      28.715  52.172 -34.654  1.00  1.900          C  
ATOM   9225  H   MET A 631      32.498  49.796 -33.827  1.00  1.690          H  
ATOM   9226  HA  MET A 631      31.470  48.954 -31.286  1.00  1.610          H  
ATOM   9227 1HB  MET A 631      29.381  49.770 -31.948  1.00  2.280          H  
ATOM   9228 2HB  MET A 631      30.492  50.783 -32.743  1.00  2.280          H  
ATOM   9229 1HG  MET A 631      30.017  49.625 -34.800  1.00  2.280          H  
ATOM   9230 2HG  MET A 631      28.946  48.519 -34.006  1.00  2.280          H  
ATOM   9231 1HE  MET A 631      27.940  52.919 -34.796  1.00  2.280          H  
ATOM   9232 2HE  MET A 631      29.387  52.496 -33.888  1.00  2.280          H  
ATOM   9233 3HE  MET A 631      29.250  52.060 -35.558  1.00  2.280          H  
ATOM   9234  N   PHE A 632      31.016  46.857 -33.766  1.00  1.320          N  
ATOM   9235  CA  PHE A 632      30.690  45.478 -34.038  1.00  1.320          C  
ATOM   9236  C   PHE A 632      31.440  44.600 -33.078  1.00  1.330          C  
ATOM   9237  O   PHE A 632      30.847  43.855 -32.301  1.00  1.320          O  
ATOM   9238  CB  PHE A 632      31.074  45.127 -35.464  1.00  1.850          C  
ATOM   9239  CG  PHE A 632      31.067  43.659 -35.794  1.00  1.850          C  
ATOM   9240  CD1 PHE A 632      29.914  42.973 -36.106  1.00  1.850          C  
ATOM   9241  CD2 PHE A 632      32.276  42.959 -35.782  1.00  1.850          C  
ATOM   9242  CE1 PHE A 632      29.965  41.642 -36.395  1.00  1.850          C  
ATOM   9243  CE2 PHE A 632      32.317  41.632 -36.060  1.00  1.850          C  
ATOM   9244  CZ  PHE A 632      31.162  40.973 -36.369  1.00  1.850          C  
ATOM   9245  H   PHE A 632      31.436  47.427 -34.510  1.00  1.580          H  
ATOM   9246  HA  PHE A 632      29.621  45.329 -33.894  1.00  1.580          H  
ATOM   9247 1HB  PHE A 632      30.383  45.632 -36.111  1.00  2.220          H  
ATOM   9248 2HB  PHE A 632      32.043  45.519 -35.692  1.00  2.220          H  
ATOM   9249  HD1 PHE A 632      28.963  43.501 -36.130  1.00  2.220          H  
ATOM   9250  HD2 PHE A 632      33.203  43.491 -35.539  1.00  2.220          H  
ATOM   9251  HE1 PHE A 632      29.054  41.116 -36.638  1.00  2.220          H  
ATOM   9252  HE2 PHE A 632      33.267  41.097 -36.041  1.00  2.220          H  
ATOM   9253  HZ  PHE A 632      31.195  39.920 -36.591  1.00  2.220          H  
ATOM   9254  N   ALA A 633      32.769  44.754 -33.044  1.00  1.380          N  
ATOM   9255  CA  ALA A 633      33.584  43.914 -32.195  1.00  1.420          C  
ATOM   9256  C   ALA A 633      33.184  44.030 -30.737  1.00  1.370          C  
ATOM   9257  O   ALA A 633      33.144  43.025 -30.020  1.00  1.380          O  
ATOM   9258  CB  ALA A 633      35.039  44.303 -32.356  1.00  1.970          C  
ATOM   9259  H   ALA A 633      33.216  45.431 -33.671  1.00  1.660          H  
ATOM   9260  HA  ALA A 633      33.434  42.884 -32.510  1.00  1.700          H  
ATOM   9261 1HB  ALA A 633      35.661  43.665 -31.742  1.00  2.370          H  
ATOM   9262 2HB  ALA A 633      35.321  44.204 -33.399  1.00  2.370          H  
ATOM   9263 3HB  ALA A 633      35.165  45.340 -32.047  1.00  2.370          H  
ATOM   9264  N   VAL A 634      32.870  45.242 -30.296  1.00  1.350          N  
ATOM   9265  CA  VAL A 634      32.483  45.477 -28.923  1.00  1.330          C  
ATOM   9266  C   VAL A 634      31.178  44.818 -28.596  1.00  1.280          C  
ATOM   9267  O   VAL A 634      31.074  44.201 -27.538  1.00  1.290          O  
ATOM   9268  CB  VAL A 634      32.488  46.977 -28.579  1.00  1.870          C  
ATOM   9269  CG1 VAL A 634      31.850  47.225 -27.180  1.00  1.870          C  
ATOM   9270  CG2 VAL A 634      33.964  47.443 -28.590  1.00  1.870          C  
ATOM   9271  H   VAL A 634      32.921  46.020 -30.953  1.00  1.620          H  
ATOM   9272  HA  VAL A 634      33.221  45.021 -28.280  1.00  1.600          H  
ATOM   9273  HB  VAL A 634      31.916  47.531 -29.321  1.00  2.240          H  
ATOM   9274 1HG1 VAL A 634      31.879  48.286 -26.947  1.00  2.240          H  
ATOM   9275 2HG1 VAL A 634      30.813  46.895 -27.181  1.00  2.240          H  
ATOM   9276 3HG1 VAL A 634      32.389  46.674 -26.425  1.00  2.240          H  
ATOM   9277 1HG2 VAL A 634      34.023  48.485 -28.352  1.00  2.240          H  
ATOM   9278 2HG2 VAL A 634      34.523  46.877 -27.859  1.00  2.240          H  
ATOM   9279 3HG2 VAL A 634      34.396  47.274 -29.573  1.00  2.240          H  
ATOM   9280  N   MET A 635      30.172  44.957 -29.453  1.00  1.270          N  
ATOM   9281  CA  MET A 635      28.916  44.309 -29.161  1.00  1.250          C  
ATOM   9282  C   MET A 635      28.993  42.794 -29.261  1.00  1.270          C  
ATOM   9283  O   MET A 635      28.336  42.089 -28.497  1.00  1.280          O  
ATOM   9284  CB  MET A 635      27.827  44.821 -30.041  1.00  1.760          C  
ATOM   9285  CG  MET A 635      27.431  46.206 -29.737  1.00  1.760          C  
ATOM   9286  SD  MET A 635      25.975  46.722 -30.614  1.00  1.760          S  
ATOM   9287  CE  MET A 635      26.553  46.882 -32.292  1.00  1.760          C  
ATOM   9288  H   MET A 635      30.281  45.525 -30.300  1.00  1.520          H  
ATOM   9289  HA  MET A 635      28.660  44.561 -28.135  1.00  1.500          H  
ATOM   9290 1HB  MET A 635      28.136  44.743 -31.079  1.00  2.110          H  
ATOM   9291 2HB  MET A 635      26.990  44.209 -29.884  1.00  2.110          H  
ATOM   9292 1HG  MET A 635      27.246  46.304 -28.670  1.00  2.110          H  
ATOM   9293 2HG  MET A 635      28.248  46.855 -29.998  1.00  2.110          H  
ATOM   9294 1HE  MET A 635      25.736  47.227 -32.905  1.00  2.110          H  
ATOM   9295 2HE  MET A 635      27.356  47.612 -32.333  1.00  2.110          H  
ATOM   9296 3HE  MET A 635      26.912  45.936 -32.659  1.00  2.110          H  
ATOM   9297  N   VAL A 636      29.776  42.265 -30.202  1.00  1.310          N  
ATOM   9298  CA  VAL A 636      29.876  40.821 -30.303  1.00  1.360          C  
ATOM   9299  C   VAL A 636      30.515  40.320 -29.013  1.00  1.350          C  
ATOM   9300  O   VAL A 636      30.050  39.343 -28.416  1.00  1.370          O  
ATOM   9301  CB  VAL A 636      30.681  40.384 -31.555  1.00  1.880          C  
ATOM   9302  CG1 VAL A 636      30.952  38.873 -31.533  1.00  1.880          C  
ATOM   9303  CG2 VAL A 636      29.893  40.728 -32.838  1.00  1.880          C  
ATOM   9304  H   VAL A 636      30.288  42.874 -30.849  1.00  1.570          H  
ATOM   9305  HA  VAL A 636      28.876  40.408 -30.380  1.00  1.630          H  
ATOM   9306  HB  VAL A 636      31.640  40.907 -31.561  1.00  2.260          H  
ATOM   9307 1HG1 VAL A 636      31.520  38.604 -32.417  1.00  2.260          H  
ATOM   9308 2HG1 VAL A 636      31.527  38.607 -30.647  1.00  2.260          H  
ATOM   9309 3HG1 VAL A 636      30.009  38.330 -31.531  1.00  2.260          H  
ATOM   9310 1HG2 VAL A 636      30.474  40.426 -33.695  1.00  2.260          H  
ATOM   9311 2HG2 VAL A 636      28.942  40.207 -32.848  1.00  2.260          H  
ATOM   9312 3HG2 VAL A 636      29.709  41.792 -32.889  1.00  2.260          H  
ATOM   9313  N   SER A 637      31.578  41.000 -28.585  1.00  1.350          N  
ATOM   9314  CA  SER A 637      32.291  40.686 -27.369  1.00  1.360          C  
ATOM   9315  C   SER A 637      31.416  40.838 -26.103  1.00  1.320          C  
ATOM   9316  O   SER A 637      31.458  39.972 -25.221  1.00  1.330          O  
ATOM   9317  CB  SER A 637      33.534  41.515 -27.313  1.00  1.900          C  
ATOM   9318  OG  SER A 637      34.246  41.213 -26.194  1.00  1.900          O  
ATOM   9319  H   SER A 637      31.933  41.773 -29.151  1.00  1.620          H  
ATOM   9320  HA  SER A 637      32.600  39.649 -27.430  1.00  1.630          H  
ATOM   9321 1HB  SER A 637      34.138  41.315 -28.198  1.00  2.280          H  
ATOM   9322 2HB  SER A 637      33.282  42.570 -27.324  1.00  2.280          H  
ATOM   9323  HG  SER A 637      35.049  41.742 -26.240  1.00  2.280          H  
ATOM   9324  N   LEU A 638      30.630  41.927 -25.976  1.00  1.280          N  
ATOM   9325  CA  LEU A 638      29.740  42.063 -24.819  1.00  1.270          C  
ATOM   9326  C   LEU A 638      28.667  40.959 -24.834  1.00  1.270          C  
ATOM   9327  O   LEU A 638      28.290  40.449 -23.773  1.00  1.290          O  
ATOM   9328  CB  LEU A 638      29.113  43.487 -24.736  1.00  1.780          C  
ATOM   9329  CG  LEU A 638      30.079  44.702 -24.311  1.00  1.780          C  
ATOM   9330  CD1 LEU A 638      29.389  46.052 -24.482  1.00  1.780          C  
ATOM   9331  CD2 LEU A 638      30.492  44.544 -22.859  1.00  1.780          C  
ATOM   9332  H   LEU A 638      30.652  42.665 -26.679  1.00  1.540          H  
ATOM   9333  HA  LEU A 638      30.334  41.906 -23.925  1.00  1.520          H  
ATOM   9334 1HB  LEU A 638      28.741  43.736 -25.729  1.00  2.140          H  
ATOM   9335 2HB  LEU A 638      28.263  43.467 -24.053  1.00  2.140          H  
ATOM   9336  HG  LEU A 638      30.931  44.711 -24.942  1.00  2.140          H  
ATOM   9337 1HD1 LEU A 638      30.070  46.851 -24.193  1.00  2.140          H  
ATOM   9338 2HD1 LEU A 638      29.122  46.181 -25.519  1.00  2.140          H  
ATOM   9339 3HD1 LEU A 638      28.499  46.102 -23.867  1.00  2.140          H  
ATOM   9340 1HD2 LEU A 638      31.137  45.359 -22.601  1.00  2.140          H  
ATOM   9341 2HD2 LEU A 638      29.615  44.555 -22.214  1.00  2.140          H  
ATOM   9342 3HD2 LEU A 638      31.015  43.631 -22.731  1.00  2.140          H  
ATOM   9343  N   ALA A 639      28.144  40.592 -26.018  1.00  1.280          N  
ATOM   9344  CA  ALA A 639      27.177  39.499 -26.098  1.00  1.310          C  
ATOM   9345  C   ALA A 639      27.820  38.192 -25.625  1.00  1.350          C  
ATOM   9346  O   ALA A 639      27.185  37.392 -24.923  1.00  1.380          O  
ATOM   9347  CB  ALA A 639      26.678  39.343 -27.497  1.00  1.820          C  
ATOM   9348  H   ALA A 639      28.407  41.088 -26.877  1.00  1.540          H  
ATOM   9349  HA  ALA A 639      26.338  39.728 -25.447  1.00  1.570          H  
ATOM   9350 1HB  ALA A 639      25.976  38.550 -27.520  1.00  2.190          H  
ATOM   9351 2HB  ALA A 639      26.216  40.254 -27.815  1.00  2.190          H  
ATOM   9352 3HB  ALA A 639      27.511  39.112 -28.146  1.00  2.190          H  
ATOM   9353  N   SER A 640      29.096  37.987 -25.998  1.00  1.350          N  
ATOM   9354  CA  SER A 640      29.851  36.815 -25.583  1.00  1.400          C  
ATOM   9355  C   SER A 640      29.952  36.803 -24.067  1.00  1.370          C  
ATOM   9356  O   SER A 640      29.755  35.754 -23.445  1.00  1.400          O  
ATOM   9357  CB  SER A 640      31.237  36.792 -26.202  1.00  1.940          C  
ATOM   9358  OG  SER A 640      31.942  35.645 -25.811  1.00  1.940          O  
ATOM   9359  H   SER A 640      29.534  38.645 -26.650  1.00  1.620          H  
ATOM   9360  HA  SER A 640      29.315  35.922 -25.901  1.00  1.680          H  
ATOM   9361 1HB  SER A 640      31.155  36.832 -27.288  1.00  2.330          H  
ATOM   9362 2HB  SER A 640      31.789  37.665 -25.891  1.00  2.330          H  
ATOM   9363  HG  SER A 640      32.803  35.710 -26.227  1.00  2.330          H  
ATOM   9364  N   MET A 641      30.249  37.969 -23.461  1.00  1.330          N  
ATOM   9365  CA  MET A 641      30.319  38.037 -22.009  1.00  1.330          C  
ATOM   9366  C   MET A 641      29.003  37.639 -21.376  1.00  1.340          C  
ATOM   9367  O   MET A 641      28.989  36.827 -20.454  1.00  1.370          O  
ATOM   9368  CB  MET A 641      30.657  39.429 -21.494  1.00  1.860          C  
ATOM   9369  CG  MET A 641      32.040  39.917 -21.721  1.00  1.860          C  
ATOM   9370  SD  MET A 641      32.203  41.622 -21.169  1.00  1.860          S  
ATOM   9371  CE  MET A 641      32.153  41.557 -19.407  1.00  1.860          C  
ATOM   9372  H   MET A 641      30.469  38.785 -24.041  1.00  1.600          H  
ATOM   9373  HA  MET A 641      31.081  37.343 -21.673  1.00  1.600          H  
ATOM   9374 1HB  MET A 641      29.995  40.145 -21.967  1.00  2.230          H  
ATOM   9375 2HB  MET A 641      30.442  39.470 -20.442  1.00  2.230          H  
ATOM   9376 1HG  MET A 641      32.755  39.295 -21.186  1.00  2.230          H  
ATOM   9377 2HG  MET A 641      32.273  39.870 -22.786  1.00  2.230          H  
ATOM   9378 1HE  MET A 641      32.242  42.566 -19.000  1.00  2.230          H  
ATOM   9379 2HE  MET A 641      31.225  41.131 -19.089  1.00  2.230          H  
ATOM   9380 3HE  MET A 641      32.963  40.949 -19.041  1.00  2.230          H  
ATOM   9381  N   TRP A 642      27.884  38.134 -21.885  1.00  1.340          N  
ATOM   9382  CA  TRP A 642      26.629  37.743 -21.266  1.00  1.380          C  
ATOM   9383  C   TRP A 642      26.531  36.222 -21.226  1.00  1.420          C  
ATOM   9384  O   TRP A 642      26.325  35.648 -20.150  1.00  1.470          O  
ATOM   9385  CB  TRP A 642      25.445  38.324 -22.043  1.00  1.920          C  
ATOM   9386  CG  TRP A 642      25.088  39.762 -21.757  1.00  1.920          C  
ATOM   9387  CD1 TRP A 642      25.332  40.836 -22.548  1.00  1.920          C  
ATOM   9388  CD2 TRP A 642      24.366  40.272 -20.612  1.00  1.920          C  
ATOM   9389  NE1 TRP A 642      24.837  41.970 -21.964  1.00  1.920          N  
ATOM   9390  CE2 TRP A 642      24.233  41.642 -20.787  1.00  1.920          C  
ATOM   9391  CE3 TRP A 642      23.837  39.689 -19.490  1.00  1.920          C  
ATOM   9392  CZ2 TRP A 642      23.577  42.445 -19.857  1.00  1.920          C  
ATOM   9393  CZ3 TRP A 642      23.172  40.478 -18.560  1.00  1.920          C  
ATOM   9394  CH2 TRP A 642      23.045  41.814 -18.736  1.00  1.920          C  
ATOM   9395  H   TRP A 642      27.925  38.817 -22.650  1.00  1.610          H  
ATOM   9396  HA  TRP A 642      26.601  38.115 -20.245  1.00  1.660          H  
ATOM   9397 1HB  TRP A 642      25.678  38.264 -23.097  1.00  2.300          H  
ATOM   9398 2HB  TRP A 642      24.569  37.717 -21.870  1.00  2.300          H  
ATOM   9399  HD1 TRP A 642      25.853  40.809 -23.493  1.00  2.300          H  
ATOM   9400  HE1 TRP A 642      24.910  42.917 -22.335  1.00  2.300          H  
ATOM   9401  HE3 TRP A 642      23.945  38.633 -19.348  1.00  2.300          H  
ATOM   9402  HZ2 TRP A 642      23.468  43.527 -19.990  1.00  2.300          H  
ATOM   9403  HZ3 TRP A 642      22.756  39.996 -17.684  1.00  2.300          H  
ATOM   9404  HH2 TRP A 642      22.519  42.397 -17.983  1.00  2.300          H  
ATOM   9405  N   ARG A 643      26.832  35.557 -22.347  1.00  1.430          N  
ATOM   9406  CA  ARG A 643      26.785  34.095 -22.393  1.00  1.500          C  
ATOM   9407  C   ARG A 643      27.778  33.448 -21.415  1.00  1.490          C  
ATOM   9408  O   ARG A 643      27.436  32.504 -20.695  1.00  1.550          O  
ATOM   9409  CB  ARG A 643      27.072  33.623 -23.799  1.00  2.070          C  
ATOM   9410  CG  ARG A 643      25.972  33.907 -24.765  1.00  2.070          C  
ATOM   9411  CD  ARG A 643      26.346  33.564 -26.131  1.00  2.070          C  
ATOM   9412  NE  ARG A 643      25.254  33.798 -27.018  1.00  2.070          N  
ATOM   9413  CZ  ARG A 643      25.327  33.841 -28.347  1.00  2.070          C  
ATOM   9414  NH1 ARG A 643      26.462  33.682 -28.985  1.00  2.070          N  
ATOM   9415  NH2 ARG A 643      24.251  34.059 -29.042  1.00  2.070          N  
ATOM   9416  H   ARG A 643      27.052  36.097 -23.192  1.00  1.720          H  
ATOM   9417  HA  ARG A 643      25.779  33.778 -22.128  1.00  1.800          H  
ATOM   9418 1HB  ARG A 643      27.964  34.114 -24.170  1.00  2.490          H  
ATOM   9419 2HB  ARG A 643      27.260  32.552 -23.798  1.00  2.490          H  
ATOM   9420 1HG  ARG A 643      25.100  33.324 -24.490  1.00  2.490          H  
ATOM   9421 2HG  ARG A 643      25.723  34.968 -24.731  1.00  2.490          H  
ATOM   9422 1HD  ARG A 643      27.185  34.193 -26.438  1.00  2.490          H  
ATOM   9423 2HD  ARG A 643      26.625  32.513 -26.189  1.00  2.490          H  
ATOM   9424  HE  ARG A 643      24.352  33.943 -26.602  1.00  2.490          H  
ATOM   9425 1HH1 ARG A 643      27.319  33.511 -28.486  1.00  2.490          H  
ATOM   9426 2HH1 ARG A 643      26.447  33.760 -30.015  1.00  2.490          H  
ATOM   9427 1HH2 ARG A 643      23.368  34.214 -28.581  1.00  2.490          H  
ATOM   9428 2HH2 ARG A 643      24.351  34.099 -30.065  1.00  2.490          H  
ATOM   9429  N   ALA A 644      28.987  34.006 -21.325  1.00  1.440          N  
ATOM   9430  CA  ALA A 644      30.043  33.526 -20.432  1.00  1.450          C  
ATOM   9431  C   ALA A 644      29.618  33.568 -18.968  1.00  1.450          C  
ATOM   9432  O   ALA A 644      30.132  32.813 -18.139  1.00  1.490          O  
ATOM   9433  CB  ALA A 644      31.303  34.356 -20.599  1.00  2.030          C  
ATOM   9434  H   ALA A 644      29.213  34.768 -21.973  1.00  1.730          H  
ATOM   9435  HA  ALA A 644      30.256  32.493 -20.697  1.00  1.740          H  
ATOM   9436 1HB  ALA A 644      32.087  33.967 -19.952  1.00  2.430          H  
ATOM   9437 2HB  ALA A 644      31.627  34.314 -21.639  1.00  2.430          H  
ATOM   9438 3HB  ALA A 644      31.088  35.378 -20.327  1.00  2.430          H  
ATOM   9439  N   HIS A 645      28.696  34.469 -18.641  1.00  1.430          N  
ATOM   9440  CA  HIS A 645      28.233  34.680 -17.292  1.00  1.460          C  
ATOM   9441  C   HIS A 645      26.876  33.981 -17.057  1.00  1.530          C  
ATOM   9442  O   HIS A 645      26.193  34.214 -16.052  1.00  1.570          O  
ATOM   9443  CB  HIS A 645      28.186  36.192 -17.051  1.00  2.030          C  
ATOM   9444  CG  HIS A 645      29.590  36.858 -17.108  1.00  2.030          C  
ATOM   9445  ND1 HIS A 645      30.073  37.401 -18.246  1.00  2.030          N  
ATOM   9446  CD2 HIS A 645      30.571  37.009 -16.200  1.00  2.030          C  
ATOM   9447  CE1 HIS A 645      31.284  37.873 -18.050  1.00  2.030          C  
ATOM   9448  NE2 HIS A 645      31.613  37.647 -16.819  1.00  2.030          N  
ATOM   9449  H   HIS A 645      28.273  35.058 -19.369  1.00  1.720          H  
ATOM   9450  HA  HIS A 645      28.951  34.255 -16.592  1.00  1.750          H  
ATOM   9451 1HB  HIS A 645      27.607  36.630 -17.867  1.00  2.440          H  
ATOM   9452 2HB  HIS A 645      27.678  36.437 -16.147  1.00  2.440          H  
ATOM   9453  HD1 HIS A 645      29.684  37.189 -19.134  1.00  2.440          H  
ATOM   9454  HD2 HIS A 645      30.680  36.737 -15.188  1.00  2.440          H  
ATOM   9455  HE1 HIS A 645      31.833  38.346 -18.858  1.00  2.440          H  
ATOM   9456  N   GLY A 646      26.500  33.092 -17.987  1.00  1.560          N  
ATOM   9457  CA  GLY A 646      25.277  32.305 -17.890  1.00  1.660          C  
ATOM   9458  C   GLY A 646      24.030  32.873 -18.556  1.00  1.700          C  
ATOM   9459  O   GLY A 646      22.939  32.333 -18.361  1.00  1.820          O  
ATOM   9460  H   GLY A 646      27.086  32.942 -18.813  1.00  1.870          H  
ATOM   9461 1HA  GLY A 646      25.477  31.314 -18.302  1.00  1.990          H  
ATOM   9462 2HA  GLY A 646      25.053  32.145 -16.845  1.00  1.990          H  
ATOM   9463  N   VAL A 647      24.144  33.941 -19.346  1.00  1.620          N  
ATOM   9464  CA  VAL A 647      22.953  34.484 -19.970  1.00  1.670          C  
ATOM   9465  C   VAL A 647      22.882  34.199 -21.462  1.00  1.680          C  
ATOM   9466  O   VAL A 647      23.474  34.903 -22.279  1.00  1.610          O  
ATOM   9467  CB  VAL A 647      22.909  35.993 -19.714  1.00  2.320          C  
ATOM   9468  CG1 VAL A 647      21.711  36.606 -20.363  1.00  2.320          C  
ATOM   9469  CG2 VAL A 647      22.867  36.236 -18.194  1.00  2.320          C  
ATOM   9470  H   VAL A 647      25.039  34.397 -19.552  1.00  1.940          H  
ATOM   9471  HA  VAL A 647      22.079  34.038 -19.493  1.00  2.000          H  
ATOM   9472  HB  VAL A 647      23.787  36.449 -20.127  1.00  2.780          H  
ATOM   9473 1HG1 VAL A 647      21.727  37.644 -20.143  1.00  2.780          H  
ATOM   9474 2HG1 VAL A 647      21.728  36.462 -21.438  1.00  2.780          H  
ATOM   9475 3HG1 VAL A 647      20.817  36.156 -19.961  1.00  2.780          H  
ATOM   9476 1HG2 VAL A 647      22.839  37.290 -17.973  1.00  2.780          H  
ATOM   9477 2HG2 VAL A 647      21.980  35.769 -17.790  1.00  2.780          H  
ATOM   9478 3HG2 VAL A 647      23.746  35.799 -17.721  1.00  2.780          H  
ATOM   9479  N   GLU A 648      22.106  33.182 -21.821  1.00  1.810          N  
ATOM   9480  CA  GLU A 648      21.968  32.769 -23.208  1.00  1.850          C  
ATOM   9481  C   GLU A 648      20.691  33.407 -23.751  1.00  1.900          C  
ATOM   9482  O   GLU A 648      19.634  33.213 -23.150  1.00  2.040          O  
ATOM   9483  CB  GLU A 648      21.897  31.245 -23.306  1.00  2.570          C  
ATOM   9484  CG  GLU A 648      21.795  30.697 -24.721  1.00  2.570          C  
ATOM   9485  CD  GLU A 648      21.757  29.202 -24.761  1.00  2.570          C  
ATOM   9486  OE1 GLU A 648      21.778  28.596 -23.717  1.00  2.570          O  
ATOM   9487  OE2 GLU A 648      21.721  28.659 -25.838  1.00  2.570          O  
ATOM   9488  H   GLU A 648      21.617  32.661 -21.098  1.00  2.170          H  
ATOM   9489  HA  GLU A 648      22.840  33.109 -23.749  1.00  2.220          H  
ATOM   9490 1HB  GLU A 648      22.785  30.815 -22.843  1.00  3.090          H  
ATOM   9491 2HB  GLU A 648      21.031  30.886 -22.749  1.00  3.090          H  
ATOM   9492 1HG  GLU A 648      20.886  31.085 -25.193  1.00  3.090          H  
ATOM   9493 2HG  GLU A 648      22.649  31.045 -25.298  1.00  3.090          H  
ATOM   9494  N   PRO A 649      20.733  34.189 -24.842  1.00  1.840          N  
ATOM   9495  CA  PRO A 649      19.577  34.875 -25.368  1.00  1.920          C  
ATOM   9496  C   PRO A 649      18.621  33.916 -26.030  1.00  2.030          C  
ATOM   9497  O   PRO A 649      19.042  33.013 -26.756  1.00  2.110          O  
ATOM   9498  CB  PRO A 649      20.186  35.792 -26.422  1.00  2.880          C  
ATOM   9499  CG  PRO A 649      21.422  35.058 -26.876  1.00  2.880          C  
ATOM   9500  CD  PRO A 649      21.937  34.322 -25.639  1.00  2.880          C  
ATOM   9501  HA  PRO A 649      19.082  35.448 -24.570  1.00  2.300          H  
ATOM   9502 1HB  PRO A 649      19.465  35.951 -27.237  1.00  3.460          H  
ATOM   9503 2HB  PRO A 649      20.388  36.771 -25.990  1.00  3.460          H  
ATOM   9504 1HG  PRO A 649      21.140  34.363 -27.665  1.00  3.460          H  
ATOM   9505 2HG  PRO A 649      22.137  35.754 -27.313  1.00  3.460          H  
ATOM   9506 1HD  PRO A 649      22.295  33.333 -25.947  1.00  3.460          H  
ATOM   9507 2HD  PRO A 649      22.694  34.896 -25.104  1.00  3.460          H  
ATOM   9508  N   ALA A 650      17.340  34.183 -25.859  1.00  2.060          N  
ATOM   9509  CA  ALA A 650      16.278  33.505 -26.557  1.00  2.170          C  
ATOM   9510  C   ALA A 650      16.315  33.916 -28.025  1.00  2.230          C  
ATOM   9511  O   ALA A 650      16.056  33.105 -28.905  1.00  2.410          O  
ATOM   9512  CB  ALA A 650      14.956  33.794 -25.890  1.00  2.990          C  
ATOM   9513  H   ALA A 650      17.071  34.944 -25.242  1.00  2.470          H  
ATOM   9514  HA  ALA A 650      16.463  32.433 -26.512  1.00  2.600          H  
ATOM   9515 1HB  ALA A 650      14.168  33.261 -26.410  1.00  3.590          H  
ATOM   9516 2HB  ALA A 650      15.002  33.460 -24.857  1.00  3.590          H  
ATOM   9517 3HB  ALA A 650      14.766  34.856 -25.915  1.00  3.590          H  
ATOM   9518  N   ALA A 651      16.597  35.213 -28.259  1.00  2.110          N  
ATOM   9519  CA  ALA A 651      16.663  35.821 -29.607  1.00  2.130          C  
ATOM   9520  C   ALA A 651      17.546  37.062 -29.620  1.00  1.980          C  
ATOM   9521  O   ALA A 651      17.836  37.637 -28.566  1.00  1.900          O  
ATOM   9522  CB  ALA A 651      15.297  36.211 -30.126  1.00  2.970          C  
ATOM   9523  H   ALA A 651      16.737  35.799 -27.430  1.00  2.530          H  
ATOM   9524  HA  ALA A 651      17.069  35.092 -30.297  1.00  2.560          H  
ATOM   9525 1HB  ALA A 651      15.402  36.628 -31.131  1.00  3.570          H  
ATOM   9526 2HB  ALA A 651      14.679  35.329 -30.167  1.00  3.570          H  
ATOM   9527 3HB  ALA A 651      14.851  36.951 -29.477  1.00  3.570          H  
ATOM   9528  N   VAL A 652      17.924  37.509 -30.821  1.00  1.970          N  
ATOM   9529  CA  VAL A 652      18.620  38.793 -30.926  1.00  1.830          C  
ATOM   9530  C   VAL A 652      17.844  39.757 -31.844  1.00  1.870          C  
ATOM   9531  O   VAL A 652      17.109  39.335 -32.753  1.00  1.970          O  
ATOM   9532  CB  VAL A 652      20.047  38.636 -31.526  1.00  2.620          C  
ATOM   9533  CG1 VAL A 652      20.938  37.703 -30.667  1.00  2.620          C  
ATOM   9534  CG2 VAL A 652      19.946  38.117 -32.944  1.00  2.620          C  
ATOM   9535  H   VAL A 652      17.716  36.948 -31.657  1.00  2.360          H  
ATOM   9536  HA  VAL A 652      18.697  39.245 -29.938  1.00  2.200          H  
ATOM   9537  HB  VAL A 652      20.520  39.614 -31.531  1.00  3.140          H  
ATOM   9538 1HG1 VAL A 652      21.935  37.641 -31.112  1.00  3.140          H  
ATOM   9539 2HG1 VAL A 652      21.014  38.081 -29.675  1.00  3.140          H  
ATOM   9540 3HG1 VAL A 652      20.496  36.719 -30.637  1.00  3.140          H  
ATOM   9541 1HG2 VAL A 652      20.927  38.043 -33.365  1.00  3.140          H  
ATOM   9542 2HG2 VAL A 652      19.483  37.142 -32.942  1.00  3.140          H  
ATOM   9543 3HG2 VAL A 652      19.362  38.790 -33.554  1.00  3.140          H  
ATOM   9544  N   ILE A 653      18.091  41.050 -31.624  1.00  1.810          N  
ATOM   9545  CA  ILE A 653      17.557  42.181 -32.392  1.00  1.830          C  
ATOM   9546  C   ILE A 653      18.596  43.300 -32.454  1.00  1.720          C  
ATOM   9547  O   ILE A 653      19.277  43.542 -31.465  1.00  1.650          O  
ATOM   9548  CB  ILE A 653      16.278  42.725 -31.682  1.00  2.550          C  
ATOM   9549  CG1 ILE A 653      15.585  43.827 -32.499  1.00  2.550          C  
ATOM   9550  CG2 ILE A 653      16.611  43.264 -30.315  1.00  2.550          C  
ATOM   9551  CD1 ILE A 653      14.212  44.214 -31.986  1.00  2.550          C  
ATOM   9552  H   ILE A 653      18.672  41.264 -30.807  1.00  2.170          H  
ATOM   9553  HA  ILE A 653      17.323  41.856 -33.408  1.00  2.200          H  
ATOM   9554  HB  ILE A 653      15.591  41.897 -31.567  1.00  3.060          H  
ATOM   9555 1HG1 ILE A 653      16.211  44.716 -32.479  1.00  3.060          H  
ATOM   9556 2HG1 ILE A 653      15.487  43.502 -33.536  1.00  3.060          H  
ATOM   9557 1HG2 ILE A 653      15.731  43.574 -29.794  1.00  3.060          H  
ATOM   9558 2HG2 ILE A 653      17.090  42.498 -29.755  1.00  3.060          H  
ATOM   9559 3HG2 ILE A 653      17.269  44.109 -30.398  1.00  3.060          H  
ATOM   9560 1HD1 ILE A 653      13.838  45.005 -32.585  1.00  3.060          H  
ATOM   9561 2HD1 ILE A 653      13.544  43.362 -32.028  1.00  3.060          H  
ATOM   9562 3HD1 ILE A 653      14.265  44.573 -30.981  1.00  3.060          H  
ATOM   9563  N   GLY A 654      18.727  44.002 -33.564  1.00  1.720          N  
ATOM   9564  CA  GLY A 654      19.616  45.142 -33.579  1.00  1.640          C  
ATOM   9565  C   GLY A 654      18.961  46.337 -34.237  1.00  1.630          C  
ATOM   9566  O   GLY A 654      17.747  46.385 -34.437  1.00  1.660          O  
ATOM   9567  H   GLY A 654      18.246  43.780 -34.441  1.00  2.060          H  
ATOM   9568 1HA  GLY A 654      19.896  45.407 -32.566  1.00  1.970          H  
ATOM   9569 2HA  GLY A 654      20.529  44.886 -34.117  1.00  1.970          H  
ATOM   9570  N   HIS A 655      19.780  47.312 -34.577  1.00  1.590          N  
ATOM   9571  CA  HIS A 655      19.301  48.519 -35.224  1.00  1.590          C  
ATOM   9572  C   HIS A 655      20.374  49.045 -36.172  1.00  1.530          C  
ATOM   9573  O   HIS A 655      21.493  49.376 -35.758  1.00  1.470          O  
ATOM   9574  CB  HIS A 655      18.995  49.553 -34.153  1.00  2.230          C  
ATOM   9575  CG  HIS A 655      18.347  50.787 -34.557  1.00  2.230          C  
ATOM   9576  ND1 HIS A 655      18.875  51.651 -35.488  1.00  2.230          N  
ATOM   9577  CD2 HIS A 655      17.248  51.371 -34.082  1.00  2.230          C  
ATOM   9578  CE1 HIS A 655      18.096  52.705 -35.579  1.00  2.230          C  
ATOM   9579  NE2 HIS A 655      17.111  52.551 -34.726  1.00  2.230          N  
ATOM   9580  H   HIS A 655      20.757  47.193 -34.310  1.00  1.910          H  
ATOM   9581  HA  HIS A 655      18.400  48.302 -35.796  1.00  1.910          H  
ATOM   9582 1HB  HIS A 655      18.390  49.090 -33.373  1.00  2.670          H  
ATOM   9583 2HB  HIS A 655      19.905  49.852 -33.721  1.00  2.670          H  
ATOM   9584  HD2 HIS A 655      16.595  50.988 -33.301  1.00  2.670          H  
ATOM   9585  HE1 HIS A 655      18.252  53.565 -36.231  1.00  2.670          H  
ATOM   9586  HE2 HIS A 655      16.344  53.187 -34.514  1.00  2.670          H  
ATOM   9587  N   SER A 656      20.024  49.189 -37.446  1.00  1.560          N  
ATOM   9588  CA  SER A 656      20.972  49.651 -38.460  1.00  1.510          C  
ATOM   9589  C   SER A 656      22.177  48.714 -38.488  1.00  1.510          C  
ATOM   9590  O   SER A 656      22.005  47.495 -38.463  1.00  1.570          O  
ATOM   9591  CB  SER A 656      21.407  51.078 -38.179  1.00  2.130          C  
ATOM   9592  OG  SER A 656      22.129  51.577 -39.246  1.00  2.130          O  
ATOM   9593  H   SER A 656      19.086  48.929 -37.719  1.00  1.870          H  
ATOM   9594  HA  SER A 656      20.486  49.617 -39.432  1.00  1.810          H  
ATOM   9595 1HB  SER A 656      20.533  51.704 -38.004  1.00  2.560          H  
ATOM   9596 2HB  SER A 656      22.019  51.129 -37.290  1.00  2.560          H  
ATOM   9597  HG  SER A 656      21.483  52.049 -39.803  1.00  2.560          H  
ATOM   9598  N   GLN A 657      23.407  49.239 -38.470  1.00  1.470          N  
ATOM   9599  CA  GLN A 657      24.603  48.368 -38.509  1.00  1.480          C  
ATOM   9600  C   GLN A 657      24.652  47.294 -37.430  1.00  1.490          C  
ATOM   9601  O   GLN A 657      25.316  46.271 -37.606  1.00  1.550          O  
ATOM   9602  CB  GLN A 657      25.920  49.161 -38.398  1.00  2.070          C  
ATOM   9603  CG  GLN A 657      26.325  49.945 -39.615  1.00  2.070          C  
ATOM   9604  CD  GLN A 657      25.667  51.258 -39.746  1.00  2.070          C  
ATOM   9605  OE1 GLN A 657      24.603  51.478 -39.170  1.00  2.070          O  
ATOM   9606  NE2 GLN A 657      26.290  52.139 -40.498  1.00  2.070          N  
ATOM   9607  H   GLN A 657      23.512  50.264 -38.497  1.00  1.760          H  
ATOM   9608  HA  GLN A 657      24.601  47.857 -39.469  1.00  1.780          H  
ATOM   9609 1HB  GLN A 657      25.853  49.861 -37.560  1.00  2.480          H  
ATOM   9610 2HB  GLN A 657      26.735  48.472 -38.175  1.00  2.480          H  
ATOM   9611 1HG  GLN A 657      27.396  50.115 -39.566  1.00  2.480          H  
ATOM   9612 2HG  GLN A 657      26.097  49.360 -40.484  1.00  2.480          H  
ATOM   9613 1HE2 GLN A 657      25.915  53.055 -40.625  1.00  2.480          H  
ATOM   9614 2HE2 GLN A 657      27.203  51.884 -40.884  1.00  2.480          H  
ATOM   9615  N   GLY A 658      23.970  47.511 -36.317  1.00  1.440          N  
ATOM   9616  CA  GLY A 658      23.987  46.586 -35.203  1.00  1.440          C  
ATOM   9617  C   GLY A 658      23.345  45.234 -35.528  1.00  1.490          C  
ATOM   9618  O   GLY A 658      23.548  44.256 -34.801  1.00  1.490          O  
ATOM   9619  H   GLY A 658      23.387  48.349 -36.255  1.00  1.730          H  
ATOM   9620 1HA  GLY A 658      25.019  46.422 -34.911  1.00  1.730          H  
ATOM   9621 2HA  GLY A 658      23.506  47.057 -34.365  1.00  1.730          H  
ATOM   9622  N   GLU A 659      22.594  45.175 -36.636  1.00  1.540          N  
ATOM   9623  CA  GLU A 659      21.958  43.962 -37.126  1.00  1.620          C  
ATOM   9624  C   GLU A 659      23.034  42.947 -37.507  1.00  1.620          C  
ATOM   9625  O   GLU A 659      22.797  41.739 -37.482  1.00  1.680          O  
ATOM   9626  CB  GLU A 659      21.058  44.277 -38.336  1.00  2.240          C  
ATOM   9627  CG  GLU A 659      19.731  45.035 -38.039  1.00  2.240          C  
ATOM   9628  CD  GLU A 659      18.604  44.173 -37.427  1.00  2.240          C  
ATOM   9629  OE1 GLU A 659      18.664  43.857 -36.251  1.00  2.240          O  
ATOM   9630  OE2 GLU A 659      17.674  43.857 -38.161  1.00  2.240          O  
ATOM   9631  H   GLU A 659      22.484  46.027 -37.197  1.00  1.850          H  
ATOM   9632  HA  GLU A 659      21.339  43.544 -36.331  1.00  1.940          H  
ATOM   9633 1HB  GLU A 659      21.622  44.889 -39.041  1.00  2.680          H  
ATOM   9634 2HB  GLU A 659      20.802  43.357 -38.846  1.00  2.680          H  
ATOM   9635 1HG  GLU A 659      19.952  45.850 -37.348  1.00  2.680          H  
ATOM   9636 2HG  GLU A 659      19.370  45.483 -38.968  1.00  2.680          H  
ATOM   9637  N   ILE A 660      24.214  43.437 -37.905  1.00  1.570          N  
ATOM   9638  CA  ILE A 660      25.282  42.565 -38.352  1.00  1.600          C  
ATOM   9639  C   ILE A 660      25.853  41.870 -37.122  1.00  1.560          C  
ATOM   9640  O   ILE A 660      26.095  40.660 -37.146  1.00  1.620          O  
ATOM   9641  CB  ILE A 660      26.364  43.351 -39.091  1.00  2.230          C  
ATOM   9642  CG1 ILE A 660      25.778  43.997 -40.351  1.00  2.230          C  
ATOM   9643  CG2 ILE A 660      27.385  42.275 -39.580  1.00  2.230          C  
ATOM   9644  CD1 ILE A 660      26.619  45.089 -40.958  1.00  2.230          C  
ATOM   9645  H   ILE A 660      24.372  44.448 -37.890  1.00  1.880          H  
ATOM   9646  HA  ILE A 660      24.883  41.808 -39.015  1.00  1.920          H  
ATOM   9647  HB  ILE A 660      26.828  44.112 -38.463  1.00  2.670          H  
ATOM   9648 1HG1 ILE A 660      25.667  43.219 -41.094  1.00  2.670          H  
ATOM   9649 2HG1 ILE A 660      24.802  44.417 -40.122  1.00  2.670          H  
ATOM   9650 1HG2 ILE A 660      28.149  42.712 -40.163  1.00  2.670          H  
ATOM   9651 2HG2 ILE A 660      27.832  41.778 -38.740  1.00  2.670          H  
ATOM   9652 3HG2 ILE A 660      26.868  41.540 -40.200  1.00  2.670          H  
ATOM   9653 1HD1 ILE A 660      26.129  45.462 -41.853  1.00  2.670          H  
ATOM   9654 2HD1 ILE A 660      26.726  45.903 -40.237  1.00  2.670          H  
ATOM   9655 3HD1 ILE A 660      27.588  44.713 -41.211  1.00  2.670          H  
ATOM   9656  N   ALA A 661      26.124  42.647 -36.060  1.00  1.480          N  
ATOM   9657  CA  ALA A 661      26.619  42.076 -34.810  1.00  1.450          C  
ATOM   9658  C   ALA A 661      25.605  41.093 -34.254  1.00  1.500          C  
ATOM   9659  O   ALA A 661      25.986  40.032 -33.760  1.00  1.530          O  
ATOM   9660  CB  ALA A 661      26.895  43.163 -33.786  1.00  2.040          C  
ATOM   9661  H   ALA A 661      25.953  43.642 -36.134  1.00  1.780          H  
ATOM   9662  HA  ALA A 661      27.532  41.532 -35.011  1.00  1.740          H  
ATOM   9663 1HB  ALA A 661      27.266  42.714 -32.863  1.00  2.450          H  
ATOM   9664 2HB  ALA A 661      27.634  43.853 -34.172  1.00  2.450          H  
ATOM   9665 3HB  ALA A 661      25.968  43.700 -33.584  1.00  2.450          H  
ATOM   9666  N   ALA A 662      24.312  41.423 -34.360  1.00  1.520          N  
ATOM   9667  CA  ALA A 662      23.285  40.526 -33.872  1.00  1.600          C  
ATOM   9668  C   ALA A 662      23.309  39.207 -34.645  1.00  1.700          C  
ATOM   9669  O   ALA A 662      23.258  38.130 -34.040  1.00  1.750          O  
ATOM   9670  CB  ALA A 662      21.931  41.207 -33.990  1.00  2.210          C  
ATOM   9671  H   ALA A 662      24.045  42.336 -34.741  1.00  1.820          H  
ATOM   9672  HA  ALA A 662      23.495  40.305 -32.831  1.00  1.920          H  
ATOM   9673 1HB  ALA A 662      21.155  40.575 -33.616  1.00  2.650          H  
ATOM   9674 2HB  ALA A 662      21.936  42.128 -33.438  1.00  2.650          H  
ATOM   9675 3HB  ALA A 662      21.746  41.431 -35.013  1.00  2.650          H  
ATOM   9676  N   ALA A 663      23.432  39.277 -35.983  1.00  1.730          N  
ATOM   9677  CA  ALA A 663      23.489  38.077 -36.808  1.00  1.840          C  
ATOM   9678  C   ALA A 663      24.711  37.232 -36.460  1.00  1.840          C  
ATOM   9679  O   ALA A 663      24.642  35.996 -36.419  1.00  1.940          O  
ATOM   9680  CB  ALA A 663      23.513  38.455 -38.274  1.00  2.530          C  
ATOM   9681  H   ALA A 663      23.430  40.190 -36.448  1.00  2.080          H  
ATOM   9682  HA  ALA A 663      22.598  37.487 -36.609  1.00  2.210          H  
ATOM   9683 1HB  ALA A 663      23.525  37.567 -38.870  1.00  3.040          H  
ATOM   9684 2HB  ALA A 663      22.630  39.035 -38.508  1.00  3.040          H  
ATOM   9685 3HB  ALA A 663      24.398  39.049 -38.483  1.00  3.040          H  
ATOM   9686  N   CYS A 664      25.843  37.886 -36.180  1.00  1.750          N  
ATOM   9687  CA  CYS A 664      27.049  37.158 -35.815  1.00  1.770          C  
ATOM   9688  C   CYS A 664      26.857  36.412 -34.495  1.00  1.770          C  
ATOM   9689  O   CYS A 664      27.140  35.218 -34.375  1.00  1.850          O  
ATOM   9690  CB  CYS A 664      28.212  38.120 -35.653  1.00  2.470          C  
ATOM   9691  SG  CYS A 664      29.769  37.314 -35.362  1.00  2.470          S  
ATOM   9692  H   CYS A 664      25.873  38.906 -36.289  1.00  2.100          H  
ATOM   9693  HA  CYS A 664      27.281  36.444 -36.601  1.00  2.120          H  
ATOM   9694 1HB  CYS A 664      28.283  38.739 -36.516  1.00  2.960          H  
ATOM   9695 2HB  CYS A 664      28.017  38.777 -34.811  1.00  2.960          H  
ATOM   9696  HG  CYS A 664      29.672  36.445 -36.388  1.00  2.960          H  
ATOM   9697  N   VAL A 665      26.327  37.110 -33.503  1.00  1.700          N  
ATOM   9698  CA  VAL A 665      26.109  36.555 -32.180  1.00  1.700          C  
ATOM   9699  C   VAL A 665      25.154  35.380 -32.196  1.00  1.810          C  
ATOM   9700  O   VAL A 665      25.371  34.359 -31.532  1.00  1.860          O  
ATOM   9701  CB  VAL A 665      25.647  37.664 -31.236  1.00  2.380          C  
ATOM   9702  CG1 VAL A 665      25.159  37.105 -29.922  1.00  2.380          C  
ATOM   9703  CG2 VAL A 665      26.853  38.567 -30.999  1.00  2.380          C  
ATOM   9704  H   VAL A 665      26.093  38.094 -33.669  1.00  2.040          H  
ATOM   9705  HA  VAL A 665      27.072  36.200 -31.813  1.00  2.040          H  
ATOM   9706  HB  VAL A 665      24.831  38.228 -31.700  1.00  2.860          H  
ATOM   9707 1HG1 VAL A 665      24.860  37.893 -29.299  1.00  2.860          H  
ATOM   9708 2HG1 VAL A 665      24.308  36.471 -30.097  1.00  2.860          H  
ATOM   9709 3HG1 VAL A 665      25.954  36.543 -29.441  1.00  2.860          H  
ATOM   9710 1HG2 VAL A 665      26.595  39.367 -30.358  1.00  2.860          H  
ATOM   9711 2HG2 VAL A 665      27.659  37.992 -30.543  1.00  2.860          H  
ATOM   9712 3HG2 VAL A 665      27.198  38.965 -31.936  1.00  2.860          H  
ATOM   9713  N   ALA A 666      24.097  35.492 -32.972  1.00  1.870          N  
ATOM   9714  CA  ALA A 666      23.088  34.459 -33.044  1.00  2.000          C  
ATOM   9715  C   ALA A 666      23.540  33.230 -33.849  1.00  2.070          C  
ATOM   9716  O   ALA A 666      22.808  32.224 -33.961  1.00  2.200          O  
ATOM   9717  CB  ALA A 666      21.839  35.058 -33.657  1.00  2.750          C  
ATOM   9718  H   ALA A 666      23.950  36.366 -33.490  1.00  2.240          H  
ATOM   9719  HA  ALA A 666      22.892  34.135 -32.031  1.00  2.400          H  
ATOM   9720 1HB  ALA A 666      21.056  34.336 -33.692  1.00  3.300          H  
ATOM   9721 2HB  ALA A 666      21.542  35.879 -33.052  1.00  3.300          H  
ATOM   9722 3HB  ALA A 666      22.054  35.405 -34.665  1.00  3.300          H  
ATOM   9723  N   GLY A 667      24.740  33.312 -34.438  1.00  2.030          N  
ATOM   9724  CA  GLY A 667      25.298  32.249 -35.233  1.00  2.120          C  
ATOM   9725  C   GLY A 667      24.804  32.270 -36.654  1.00  2.180          C  
ATOM   9726  O   GLY A 667      24.956  31.280 -37.353  1.00  2.290          O  
ATOM   9727  H   GLY A 667      25.336  34.137 -34.315  1.00  2.440          H  
ATOM   9728 1HA  GLY A 667      26.385  32.348 -35.228  1.00  2.540          H  
ATOM   9729 2HA  GLY A 667      25.059  31.291 -34.783  1.00  2.540          H  
ATOM   9730  N   ALA A 668      24.139  33.347 -37.081  1.00  2.150          N  
ATOM   9731  CA  ALA A 668      23.639  33.368 -38.441  1.00  2.230          C  
ATOM   9732  C   ALA A 668      24.811  33.616 -39.389  1.00  2.240          C  
ATOM   9733  O   ALA A 668      24.892  33.055 -40.490  1.00  2.410          O  
ATOM   9734  CB  ALA A 668      22.551  34.411 -38.576  1.00  3.090          C  
ATOM   9735  H   ALA A 668      24.047  34.185 -36.503  1.00  2.580          H  
ATOM   9736  HA  ALA A 668      23.223  32.386 -38.668  1.00  2.680          H  
ATOM   9737 1HB  ALA A 668      22.182  34.383 -39.573  1.00  3.710          H  
ATOM   9738 2HB  ALA A 668      21.743  34.184 -37.882  1.00  3.710          H  
ATOM   9739 3HB  ALA A 668      22.953  35.380 -38.354  1.00  3.710          H  
ATOM   9740  N   LEU A 669      25.725  34.477 -38.952  1.00  2.100          N  
ATOM   9741  CA  LEU A 669      26.929  34.768 -39.720  1.00  2.100          C  
ATOM   9742  C   LEU A 669      28.163  34.326 -38.950  1.00  2.080          C  
ATOM   9743  O   LEU A 669      28.200  34.408 -37.724  1.00  2.020          O  
ATOM   9744  CB  LEU A 669      27.079  36.256 -40.031  1.00  2.940          C  
ATOM   9745  CG  LEU A 669      25.994  36.976 -40.848  1.00  2.940          C  
ATOM   9746  CD1 LEU A 669      26.397  38.459 -40.911  1.00  2.940          C  
ATOM   9747  CD2 LEU A 669      25.869  36.379 -42.256  1.00  2.940          C  
ATOM   9748  H   LEU A 669      25.564  34.922 -38.045  1.00  2.520          H  
ATOM   9749  HA  LEU A 669      26.906  34.201 -40.648  1.00  2.520          H  
ATOM   9750 1HB  LEU A 669      27.127  36.767 -39.078  1.00  3.530          H  
ATOM   9751 2HB  LEU A 669      28.035  36.398 -40.544  1.00  3.530          H  
ATOM   9752  HG  LEU A 669      25.044  36.890 -40.353  1.00  3.530          H  
ATOM   9753 1HD1 LEU A 669      25.679  39.012 -41.465  1.00  3.530          H  
ATOM   9754 2HD1 LEU A 669      26.470  38.869 -39.900  1.00  3.530          H  
ATOM   9755 3HD1 LEU A 669      27.359  38.542 -41.407  1.00  3.530          H  
ATOM   9756 1HD2 LEU A 669      25.106  36.922 -42.819  1.00  3.530          H  
ATOM   9757 2HD2 LEU A 669      26.826  36.460 -42.781  1.00  3.530          H  
ATOM   9758 3HD2 LEU A 669      25.580  35.328 -42.194  1.00  3.530          H  
ATOM   9759  N   SER A 670      29.195  33.896 -39.662  1.00  2.140          N  
ATOM   9760  CA  SER A 670      30.449  33.572 -39.001  1.00  2.120          C  
ATOM   9761  C   SER A 670      31.084  34.877 -38.583  1.00  2.020          C  
ATOM   9762  O   SER A 670      30.659  35.948 -39.031  1.00  1.980          O  
ATOM   9763  CB  SER A 670      31.391  32.803 -39.915  1.00  2.980          C  
ATOM   9764  OG  SER A 670      31.908  33.609 -40.945  1.00  2.980          O  
ATOM   9765  H   SER A 670      29.101  33.775 -40.662  1.00  2.570          H  
ATOM   9766  HA  SER A 670      30.245  32.983 -38.105  1.00  2.540          H  
ATOM   9767 1HB  SER A 670      32.209  32.390 -39.330  1.00  3.570          H  
ATOM   9768 2HB  SER A 670      30.853  31.966 -40.356  1.00  3.570          H  
ATOM   9769  HG  SER A 670      32.416  33.003 -41.510  1.00  3.570          H  
ATOM   9770  N   LEU A 671      32.093  34.819 -37.716  1.00  1.970          N  
ATOM   9771  CA  LEU A 671      32.730  36.056 -37.295  1.00  1.890          C  
ATOM   9772  C   LEU A 671      33.501  36.709 -38.432  1.00  1.950          C  
ATOM   9773  O   LEU A 671      33.463  37.927 -38.574  1.00  1.910          O  
ATOM   9774  CB  LEU A 671      33.622  35.809 -36.071  1.00  2.680          C  
ATOM   9775  CG  LEU A 671      34.312  37.046 -35.429  1.00  2.680          C  
ATOM   9776  CD1 LEU A 671      33.286  38.076 -34.970  1.00  2.680          C  
ATOM   9777  CD2 LEU A 671      35.153  36.567 -34.259  1.00  2.680          C  
ATOM   9778  H   LEU A 671      32.404  33.930 -37.352  1.00  2.360          H  
ATOM   9779  HA  LEU A 671      31.947  36.739 -37.013  1.00  2.270          H  
ATOM   9780 1HB  LEU A 671      33.023  35.330 -35.298  1.00  3.210          H  
ATOM   9781 2HB  LEU A 671      34.417  35.123 -36.364  1.00  3.210          H  
ATOM   9782  HG  LEU A 671      34.922  37.519 -36.142  1.00  3.210          H  
ATOM   9783 1HD1 LEU A 671      33.794  38.924 -34.536  1.00  3.210          H  
ATOM   9784 2HD1 LEU A 671      32.708  38.417 -35.808  1.00  3.210          H  
ATOM   9785 3HD1 LEU A 671      32.632  37.629 -34.233  1.00  3.210          H  
ATOM   9786 1HD2 LEU A 671      35.647  37.394 -33.797  1.00  3.210          H  
ATOM   9787 2HD2 LEU A 671      34.518  36.084 -33.519  1.00  3.210          H  
ATOM   9788 3HD2 LEU A 671      35.900  35.856 -34.613  1.00  3.210          H  
ATOM   9789  N   ASP A 672      34.217  35.917 -39.238  1.00  2.070          N  
ATOM   9790  CA  ASP A 672      34.992  36.481 -40.345  1.00  2.150          C  
ATOM   9791  C   ASP A 672      34.071  37.163 -41.343  1.00  2.160          C  
ATOM   9792  O   ASP A 672      34.374  38.242 -41.869  1.00  2.160          O  
ATOM   9793  CB  ASP A 672      35.770  35.385 -41.057  1.00  2.980          C  
ATOM   9794  CG  ASP A 672      36.909  34.809 -40.228  1.00  2.980          C  
ATOM   9795  OD1 ASP A 672      37.269  35.370 -39.220  1.00  2.980          O  
ATOM   9796  OD2 ASP A 672      37.396  33.783 -40.614  1.00  2.980          O  
ATOM   9797  H   ASP A 672      34.251  34.925 -39.059  1.00  2.480          H  
ATOM   9798  HA  ASP A 672      35.691  37.210 -39.980  1.00  2.580          H  
ATOM   9799 1HB  ASP A 672      35.092  34.578 -41.327  1.00  3.570          H  
ATOM   9800 2HB  ASP A 672      36.183  35.787 -41.982  1.00  3.570          H  
ATOM   9801  N   ASP A 673      32.922  36.532 -41.584  1.00  2.160          N  
ATOM   9802  CA  ASP A 673      31.940  37.037 -42.519  1.00  2.170          C  
ATOM   9803  C   ASP A 673      31.329  38.321 -41.981  1.00  2.030          C  
ATOM   9804  O   ASP A 673      31.450  39.387 -42.591  1.00  2.000          O  
ATOM   9805  CB  ASP A 673      30.879  35.949 -42.757  1.00  3.030          C  
ATOM   9806  CG  ASP A 673      29.850  36.258 -43.794  1.00  3.030          C  
ATOM   9807  OD1 ASP A 673      29.981  37.251 -44.432  1.00  3.030          O  
ATOM   9808  OD2 ASP A 673      28.940  35.446 -43.981  1.00  3.030          O  
ATOM   9809  H   ASP A 673      32.733  35.644 -41.122  1.00  2.590          H  
ATOM   9810  HA  ASP A 673      32.435  37.260 -43.464  1.00  2.600          H  
ATOM   9811 1HB  ASP A 673      31.385  35.034 -43.056  1.00  3.640          H  
ATOM   9812 2HB  ASP A 673      30.369  35.739 -41.817  1.00  3.640          H  
ATOM   9813  N   ALA A 674      30.748  38.258 -40.785  1.00  1.940          N  
ATOM   9814  CA  ALA A 674      30.106  39.419 -40.213  1.00  1.810          C  
ATOM   9815  C   ALA A 674      31.068  40.590 -40.062  1.00  1.790          C  
ATOM   9816  O   ALA A 674      30.677  41.744 -40.265  1.00  1.750          O  
ATOM   9817  CB  ALA A 674      29.535  39.038 -38.886  1.00  2.590          C  
ATOM   9818  H   ALA A 674      30.706  37.373 -40.276  1.00  2.330          H  
ATOM   9819  HA  ALA A 674      29.305  39.727 -40.880  1.00  2.170          H  
ATOM   9820 1HB  ALA A 674      29.029  39.871 -38.464  1.00  3.100          H  
ATOM   9821 2HB  ALA A 674      28.851  38.229 -39.009  1.00  3.100          H  
ATOM   9822 3HB  ALA A 674      30.340  38.717 -38.239  1.00  3.100          H  
ATOM   9823  N   ALA A 675      32.328  40.305 -39.715  1.00  1.840          N  
ATOM   9824  CA  ALA A 675      33.328  41.339 -39.548  1.00  1.850          C  
ATOM   9825  C   ALA A 675      33.544  42.112 -40.836  1.00  1.910          C  
ATOM   9826  O   ALA A 675      33.680  43.343 -40.807  1.00  1.880          O  
ATOM   9827  CB  ALA A 675      34.616  40.701 -39.097  1.00  2.590          C  
ATOM   9828  H   ALA A 675      32.610  39.340 -39.526  1.00  2.210          H  
ATOM   9829  HA  ALA A 675      32.976  42.040 -38.796  1.00  2.220          H  
ATOM   9830 1HB  ALA A 675      35.361  41.423 -38.956  1.00  3.100          H  
ATOM   9831 2HB  ALA A 675      34.441  40.181 -38.166  1.00  3.100          H  
ATOM   9832 3HB  ALA A 675      34.956  39.995 -39.853  1.00  3.100          H  
ATOM   9833  N   ARG A 676      33.548  41.413 -41.976  1.00  2.010          N  
ATOM   9834  CA  ARG A 676      33.732  42.098 -43.236  1.00  2.060          C  
ATOM   9835  C   ARG A 676      32.440  42.722 -43.727  1.00  2.010          C  
ATOM   9836  O   ARG A 676      32.471  43.746 -44.406  1.00  2.040          O  
ATOM   9837  CB  ARG A 676      34.353  41.190 -44.265  1.00  2.860          C  
ATOM   9838  CG  ARG A 676      35.835  40.911 -43.990  1.00  2.860          C  
ATOM   9839  CD  ARG A 676      36.413  40.030 -45.003  1.00  2.860          C  
ATOM   9840  NE  ARG A 676      36.299  40.621 -46.322  1.00  2.860          N  
ATOM   9841  CZ  ARG A 676      37.108  41.498 -46.913  1.00  2.860          C  
ATOM   9842  NH1 ARG A 676      38.184  41.959 -46.321  1.00  2.860          N  
ATOM   9843  NH2 ARG A 676      36.762  41.866 -48.124  1.00  2.860          N  
ATOM   9844  H   ARG A 676      33.466  40.385 -41.960  1.00  2.410          H  
ATOM   9845  HA  ARG A 676      34.445  42.901 -43.072  1.00  2.470          H  
ATOM   9846 1HB  ARG A 676      33.828  40.228 -44.263  1.00  3.440          H  
ATOM   9847 2HB  ARG A 676      34.244  41.626 -45.259  1.00  3.440          H  
ATOM   9848 1HG  ARG A 676      36.388  41.847 -43.980  1.00  3.440          H  
ATOM   9849 2HG  ARG A 676      35.935  40.422 -43.014  1.00  3.440          H  
ATOM   9850 1HD  ARG A 676      37.463  39.839 -44.787  1.00  3.440          H  
ATOM   9851 2HD  ARG A 676      35.866  39.083 -45.008  1.00  3.440          H  
ATOM   9852  HE  ARG A 676      35.493  40.339 -46.891  1.00  3.440          H  
ATOM   9853 1HH1 ARG A 676      38.397  41.636 -45.389  1.00  3.440          H  
ATOM   9854 2HH1 ARG A 676      38.785  42.621 -46.798  1.00  3.440          H  
ATOM   9855 1HH2 ARG A 676      35.894  41.436 -48.513  1.00  3.440          H  
ATOM   9856 2HH2 ARG A 676      37.313  42.520 -48.652  1.00  3.440          H  
ATOM   9857  N   VAL A 677      31.287  42.179 -43.333  1.00  1.950          N  
ATOM   9858  CA  VAL A 677      30.047  42.803 -43.772  1.00  1.920          C  
ATOM   9859  C   VAL A 677      30.051  44.228 -43.195  1.00  1.820          C  
ATOM   9860  O   VAL A 677      29.766  45.199 -43.911  1.00  1.820          O  
ATOM   9861  CB  VAL A 677      28.773  42.021 -43.304  1.00  2.700          C  
ATOM   9862  CG1 VAL A 677      27.488  42.805 -43.627  1.00  2.700          C  
ATOM   9863  CG2 VAL A 677      28.671  40.667 -43.986  1.00  2.700          C  
ATOM   9864  H   VAL A 677      31.303  41.296 -42.809  1.00  2.340          H  
ATOM   9865  HA  VAL A 677      30.050  42.855 -44.850  1.00  2.300          H  
ATOM   9866  HB  VAL A 677      28.836  41.890 -42.233  1.00  3.240          H  
ATOM   9867 1HG1 VAL A 677      26.627  42.250 -43.265  1.00  3.240          H  
ATOM   9868 2HG1 VAL A 677      27.511  43.756 -43.168  1.00  3.240          H  
ATOM   9869 3HG1 VAL A 677      27.395  42.943 -44.695  1.00  3.240          H  
ATOM   9870 1HG2 VAL A 677      27.788  40.143 -43.626  1.00  3.240          H  
ATOM   9871 2HG2 VAL A 677      28.597  40.806 -45.059  1.00  3.240          H  
ATOM   9872 3HG2 VAL A 677      29.536  40.071 -43.776  1.00  3.240          H  
ATOM   9873  N   VAL A 678      30.424  44.356 -41.909  1.00  1.750          N  
ATOM   9874  CA  VAL A 678      30.468  45.669 -41.275  1.00  1.670          C  
ATOM   9875  C   VAL A 678      31.539  46.556 -41.856  1.00  1.720          C  
ATOM   9876  O   VAL A 678      31.282  47.725 -42.150  1.00  1.680          O  
ATOM   9877  CB  VAL A 678      30.801  45.583 -39.771  1.00  2.370          C  
ATOM   9878  CG1 VAL A 678      30.989  46.994 -39.164  1.00  2.370          C  
ATOM   9879  CG2 VAL A 678      29.768  44.883 -39.089  1.00  2.370          C  
ATOM   9880  H   VAL A 678      30.641  43.506 -41.375  1.00  2.100          H  
ATOM   9881  HA  VAL A 678      29.502  46.151 -41.411  1.00  2.000          H  
ATOM   9882  HB  VAL A 678      31.744  45.042 -39.638  1.00  2.840          H  
ATOM   9883 1HG1 VAL A 678      31.220  46.882 -38.114  1.00  2.840          H  
ATOM   9884 2HG1 VAL A 678      31.798  47.542 -39.640  1.00  2.840          H  
ATOM   9885 3HG1 VAL A 678      30.063  47.560 -39.273  1.00  2.840          H  
ATOM   9886 1HG2 VAL A 678      30.010  44.821 -38.089  1.00  2.840          H  
ATOM   9887 2HG2 VAL A 678      28.834  45.403 -39.200  1.00  2.840          H  
ATOM   9888 3HG2 VAL A 678      29.709  43.916 -39.493  1.00  2.840          H  
ATOM   9889  N   ALA A 679      32.765  46.039 -41.951  1.00  1.810          N  
ATOM   9890  CA  ALA A 679      33.856  46.855 -42.426  1.00  1.880          C  
ATOM   9891  C   ALA A 679      33.651  47.347 -43.871  1.00  1.920          C  
ATOM   9892  O   ALA A 679      33.952  48.507 -44.173  1.00  1.920          O  
ATOM   9893  CB  ALA A 679      35.138  46.073 -42.255  1.00  2.600          C  
ATOM   9894  H   ALA A 679      32.948  45.070 -41.671  1.00  2.170          H  
ATOM   9895  HA  ALA A 679      33.901  47.734 -41.795  1.00  2.260          H  
ATOM   9896 1HB  ALA A 679      35.944  46.681 -42.521  1.00  3.120          H  
ATOM   9897 2HB  ALA A 679      35.243  45.779 -41.213  1.00  3.120          H  
ATOM   9898 3HB  ALA A 679      35.112  45.189 -42.880  1.00  3.120          H  
ATOM   9899  N   LEU A 680      33.102  46.502 -44.755  1.00  1.960          N  
ATOM   9900  CA  LEU A 680      32.855  46.929 -46.125  1.00  2.000          C  
ATOM   9901  C   LEU A 680      31.795  48.028 -46.163  1.00  1.920          C  
ATOM   9902  O   LEU A 680      31.937  49.013 -46.898  1.00  1.920          O  
ATOM   9903  CB  LEU A 680      32.418  45.715 -46.960  1.00  2.780          C  
ATOM   9904  CG  LEU A 680      33.528  44.657 -47.278  1.00  2.780          C  
ATOM   9905  CD1 LEU A 680      32.886  43.395 -47.826  1.00  2.780          C  
ATOM   9906  CD2 LEU A 680      34.477  45.220 -48.331  1.00  2.780          C  
ATOM   9907  H   LEU A 680      32.875  45.543 -44.491  1.00  2.350          H  
ATOM   9908  HA  LEU A 680      33.774  47.341 -46.526  1.00  2.400          H  
ATOM   9909 1HB  LEU A 680      31.614  45.204 -46.425  1.00  3.340          H  
ATOM   9910 2HB  LEU A 680      32.024  46.072 -47.907  1.00  3.340          H  
ATOM   9911  HG  LEU A 680      34.084  44.409 -46.369  1.00  3.340          H  
ATOM   9912 1HD1 LEU A 680      33.654  42.652 -48.057  1.00  3.340          H  
ATOM   9913 2HD1 LEU A 680      32.221  42.986 -47.074  1.00  3.340          H  
ATOM   9914 3HD1 LEU A 680      32.325  43.626 -48.729  1.00  3.340          H  
ATOM   9915 1HD2 LEU A 680      35.239  44.486 -48.566  1.00  3.340          H  
ATOM   9916 2HD2 LEU A 680      33.919  45.459 -49.231  1.00  3.340          H  
ATOM   9917 3HD2 LEU A 680      34.955  46.120 -47.972  1.00  3.340          H  
ATOM   9918  N   ARG A 681      30.743  47.880 -45.344  1.00  1.850          N  
ATOM   9919  CA  ARG A 681      29.697  48.882 -45.270  1.00  1.800          C  
ATOM   9920  C   ARG A 681      30.229  50.223 -44.758  1.00  1.730          C  
ATOM   9921  O   ARG A 681      29.879  51.279 -45.309  1.00  1.710          O  
ATOM   9922  CB  ARG A 681      28.559  48.360 -44.406  1.00  2.540          C  
ATOM   9923  CG  ARG A 681      27.360  49.276 -44.228  1.00  2.540          C  
ATOM   9924  CD  ARG A 681      26.264  48.543 -43.550  1.00  2.540          C  
ATOM   9925  NE  ARG A 681      25.180  49.412 -43.112  1.00  2.540          N  
ATOM   9926  CZ  ARG A 681      24.051  48.979 -42.507  1.00  2.540          C  
ATOM   9927  NH1 ARG A 681      23.859  47.691 -42.322  1.00  2.540          N  
ATOM   9928  NH2 ARG A 681      23.142  49.837 -42.082  1.00  2.540          N  
ATOM   9929  H   ARG A 681      30.635  47.028 -44.782  1.00  2.220          H  
ATOM   9930  HA  ARG A 681      29.295  49.028 -46.263  1.00  2.160          H  
ATOM   9931 1HB  ARG A 681      28.199  47.423 -44.833  1.00  3.050          H  
ATOM   9932 2HB  ARG A 681      28.947  48.125 -43.411  1.00  3.050          H  
ATOM   9933 1HG  ARG A 681      27.637  50.127 -43.607  1.00  3.050          H  
ATOM   9934 2HG  ARG A 681      27.007  49.627 -45.199  1.00  3.050          H  
ATOM   9935 1HD  ARG A 681      25.853  47.806 -44.244  1.00  3.050          H  
ATOM   9936 2HD  ARG A 681      26.670  48.034 -42.674  1.00  3.050          H  
ATOM   9937  HE  ARG A 681      25.295  50.410 -43.239  1.00  3.050          H  
ATOM   9938 1HH1 ARG A 681      24.546  47.025 -42.638  1.00  3.050          H  
ATOM   9939 2HH1 ARG A 681      23.016  47.367 -41.876  1.00  3.050          H  
ATOM   9940 1HH2 ARG A 681      23.276  50.835 -42.184  1.00  3.050          H  
ATOM   9941 2HH2 ARG A 681      22.321  49.494 -41.609  1.00  3.050          H  
ATOM   9942  N   SER A 682      31.072  50.219 -43.716  1.00  1.710          N  
ATOM   9943  CA  SER A 682      31.572  51.490 -43.203  1.00  1.680          C  
ATOM   9944  C   SER A 682      32.447  52.207 -44.237  1.00  1.730          C  
ATOM   9945  O   SER A 682      32.374  53.437 -44.361  1.00  1.700          O  
ATOM   9946  CB  SER A 682      32.402  51.265 -41.980  1.00  2.360          C  
ATOM   9947  OG  SER A 682      33.632  50.704 -42.312  1.00  2.360          O  
ATOM   9948  H   SER A 682      31.323  49.337 -43.248  1.00  2.050          H  
ATOM   9949  HA  SER A 682      30.718  52.121 -42.953  1.00  2.020          H  
ATOM   9950 1HB  SER A 682      32.537  52.193 -41.442  1.00  2.840          H  
ATOM   9951 2HB  SER A 682      31.867  50.577 -41.343  1.00  2.840          H  
ATOM   9952  HG  SER A 682      34.072  50.524 -41.480  1.00  2.840          H  
ATOM   9953  N   ARG A 683      33.219  51.439 -45.034  1.00  1.860          N  
ATOM   9954  CA  ARG A 683      34.063  52.012 -46.083  1.00  1.930          C  
ATOM   9955  C   ARG A 683      33.263  52.792 -47.101  1.00  1.890          C  
ATOM   9956  O   ARG A 683      33.619  53.920 -47.462  1.00  1.890          O  
ATOM   9957  CB  ARG A 683      34.837  50.946 -46.846  1.00  2.670          C  
ATOM   9958  CG  ARG A 683      35.752  51.496 -47.976  1.00  2.670          C  
ATOM   9959  CD  ARG A 683      36.419  50.407 -48.756  1.00  2.670          C  
ATOM   9960  NE  ARG A 683      37.404  49.681 -47.975  1.00  2.670          N  
ATOM   9961  CZ  ARG A 683      38.688  50.069 -47.765  1.00  2.670          C  
ATOM   9962  NH1 ARG A 683      39.158  51.189 -48.292  1.00  2.670          N  
ATOM   9963  NH2 ARG A 683      39.473  49.306 -47.025  1.00  2.670          N  
ATOM   9964  H   ARG A 683      33.282  50.433 -44.829  1.00  2.230          H  
ATOM   9965  HA  ARG A 683      34.777  52.691 -45.604  1.00  2.320          H  
ATOM   9966 1HB  ARG A 683      35.451  50.389 -46.156  1.00  3.210          H  
ATOM   9967 2HB  ARG A 683      34.146  50.241 -47.298  1.00  3.210          H  
ATOM   9968 1HG  ARG A 683      35.167  52.087 -48.680  1.00  3.210          H  
ATOM   9969 2HG  ARG A 683      36.520  52.128 -47.530  1.00  3.210          H  
ATOM   9970 1HD  ARG A 683      35.658  49.691 -49.080  1.00  3.210          H  
ATOM   9971 2HD  ARG A 683      36.905  50.823 -49.635  1.00  3.210          H  
ATOM   9972  HE  ARG A 683      37.107  48.805 -47.525  1.00  3.210          H  
ATOM   9973 1HH1 ARG A 683      38.564  51.774 -48.860  1.00  3.210          H  
ATOM   9974 2HH1 ARG A 683      40.117  51.463 -48.127  1.00  3.210          H  
ATOM   9975 1HH2 ARG A 683      39.095  48.444 -46.630  1.00  3.210          H  
ATOM   9976 2HH2 ARG A 683      40.431  49.565 -46.849  1.00  3.210          H  
ATOM   9977  N   VAL A 684      32.191  52.181 -47.603  1.00  1.870          N  
ATOM   9978  CA  VAL A 684      31.403  52.867 -48.618  1.00  1.850          C  
ATOM   9979  C   VAL A 684      30.703  54.112 -48.053  1.00  1.780          C  
ATOM   9980  O   VAL A 684      30.594  55.130 -48.745  1.00  1.800          O  
ATOM   9981  CB  VAL A 684      30.434  51.897 -49.306  1.00  2.600          C  
ATOM   9982  CG1 VAL A 684      31.219  50.814 -50.059  1.00  2.600          C  
ATOM   9983  CG2 VAL A 684      29.560  51.217 -48.292  1.00  2.600          C  
ATOM   9984  H   VAL A 684      31.977  51.227 -47.283  1.00  2.240          H  
ATOM   9985  HA  VAL A 684      32.093  53.201 -49.392  1.00  2.220          H  
ATOM   9986  HB  VAL A 684      29.849  52.449 -50.018  1.00  3.120          H  
ATOM   9987 1HG1 VAL A 684      30.532  50.136 -50.561  1.00  3.120          H  
ATOM   9988 2HG1 VAL A 684      31.862  51.286 -50.799  1.00  3.120          H  
ATOM   9989 3HG1 VAL A 684      31.833  50.245 -49.358  1.00  3.120          H  
ATOM   9990 1HG2 VAL A 684      28.913  50.535 -48.773  1.00  3.120          H  
ATOM   9991 2HG2 VAL A 684      30.184  50.677 -47.629  1.00  3.120          H  
ATOM   9992 3HG2 VAL A 684      28.971  51.929 -47.734  1.00  3.120          H  
ATOM   9993  N   ILE A 685      30.289  54.059 -46.786  1.00  1.720          N  
ATOM   9994  CA  ILE A 685      29.698  55.225 -46.152  1.00  1.670          C  
ATOM   9995  C   ILE A 685      30.725  56.352 -46.060  1.00  1.680          C  
ATOM   9996  O   ILE A 685      30.420  57.494 -46.388  1.00  1.670          O  
ATOM   9997  CB  ILE A 685      29.127  54.859 -44.770  1.00  2.360          C  
ATOM   9998  CG1 ILE A 685      27.877  53.935 -44.992  1.00  2.360          C  
ATOM   9999  CG2 ILE A 685      28.813  56.110 -43.953  1.00  2.360          C  
ATOM  10000  CD1 ILE A 685      27.367  53.255 -43.748  1.00  2.360          C  
ATOM  10001  H   ILE A 685      30.354  53.174 -46.266  1.00  2.060          H  
ATOM  10002  HA  ILE A 685      28.874  55.572 -46.769  1.00  2.000          H  
ATOM  10003  HB  ILE A 685      29.863  54.263 -44.231  1.00  2.830          H  
ATOM  10004 1HG1 ILE A 685      27.071  54.527 -45.423  1.00  2.830          H  
ATOM  10005 2HG1 ILE A 685      28.147  53.160 -45.704  1.00  2.830          H  
ATOM  10006 1HG2 ILE A 685      28.420  55.839 -42.982  1.00  2.830          H  
ATOM  10007 2HG2 ILE A 685      29.701  56.712 -43.805  1.00  2.830          H  
ATOM  10008 3HG2 ILE A 685      28.110  56.673 -44.476  1.00  2.830          H  
ATOM  10009 1HD1 ILE A 685      26.529  52.629 -43.999  1.00  2.830          H  
ATOM  10010 2HD1 ILE A 685      28.164  52.636 -43.329  1.00  2.830          H  
ATOM  10011 3HD1 ILE A 685      27.056  53.987 -43.016  1.00  2.830          H  
ATOM  10012  N   ALA A 686      31.951  56.036 -45.619  1.00  1.730          N  
ATOM  10013  CA  ALA A 686      33.033  57.022 -45.520  1.00  1.780          C  
ATOM  10014  C   ALA A 686      33.385  57.649 -46.866  1.00  1.860          C  
ATOM  10015  O   ALA A 686      33.717  58.834 -46.941  1.00  1.900          O  
ATOM  10016  CB  ALA A 686      34.298  56.377 -44.988  1.00  2.470          C  
ATOM  10017  H   ALA A 686      32.137  55.073 -45.321  1.00  2.080          H  
ATOM  10018  HA  ALA A 686      32.703  57.810 -44.845  1.00  2.140          H  
ATOM  10019 1HB  ALA A 686      35.083  57.120 -44.897  1.00  2.970          H  
ATOM  10020 2HB  ALA A 686      34.133  55.934 -44.041  1.00  2.970          H  
ATOM  10021 3HB  ALA A 686      34.626  55.597 -45.672  1.00  2.970          H  
ATOM  10022  N   THR A 687      33.323  56.834 -47.920  1.00  1.910          N  
ATOM  10023  CA  THR A 687      33.648  57.228 -49.285  1.00  2.000          C  
ATOM  10024  C   THR A 687      32.741  58.346 -49.779  1.00  2.010          C  
ATOM  10025  O   THR A 687      33.193  59.244 -50.495  1.00  2.130          O  
ATOM  10026  CB  THR A 687      33.573  56.018 -50.243  1.00  2.760          C  
ATOM  10027  OG1 THR A 687      34.515  55.016 -49.813  1.00  2.760          O  
ATOM  10028  CG2 THR A 687      33.945  56.445 -51.661  1.00  2.760          C  
ATOM  10029  H   THR A 687      33.099  55.853 -47.744  1.00  2.290          H  
ATOM  10030  HA  THR A 687      34.668  57.601 -49.298  1.00  2.400          H  
ATOM  10031  HB  THR A 687      32.571  55.604 -50.242  1.00  3.320          H  
ATOM  10032  HG1 THR A 687      34.237  54.667 -48.938  1.00  3.320          H  
ATOM  10033 1HG2 THR A 687      33.907  55.584 -52.315  1.00  3.320          H  
ATOM  10034 2HG2 THR A 687      33.261  57.200 -52.029  1.00  3.320          H  
ATOM  10035 3HG2 THR A 687      34.954  56.850 -51.654  1.00  3.320          H  
ATOM  10036  N   MET A 688      31.456  58.271 -49.450  1.00  1.910          N  
ATOM  10037  CA  MET A 688      30.520  59.293 -49.895  1.00  1.950          C  
ATOM  10038  C   MET A 688      30.735  60.597 -49.087  1.00  2.060          C  
ATOM  10039  O   MET A 688      30.655  60.562 -47.867  1.00  2.200          O  
ATOM  10040  CB  MET A 688      29.087  58.828 -49.664  1.00  2.710          C  
ATOM  10041  CG  MET A 688      28.641  57.573 -50.393  1.00  2.710          C  
ATOM  10042  SD  MET A 688      28.612  57.709 -52.166  1.00  2.710          S  
ATOM  10043  CE  MET A 688      30.060  56.770 -52.596  1.00  2.710          C  
ATOM  10044  H   MET A 688      31.147  57.468 -48.885  1.00  2.290          H  
ATOM  10045  HA  MET A 688      30.704  59.454 -50.948  1.00  2.340          H  
ATOM  10046 1HB  MET A 688      28.976  58.610 -48.598  1.00  3.260          H  
ATOM  10047 2HB  MET A 688      28.388  59.629 -49.904  1.00  3.260          H  
ATOM  10048 1HG  MET A 688      29.295  56.743 -50.125  1.00  3.260          H  
ATOM  10049 2HG  MET A 688      27.639  57.325 -50.063  1.00  3.260          H  
ATOM  10050 1HE  MET A 688      30.174  56.757 -53.677  1.00  3.260          H  
ATOM  10051 2HE  MET A 688      30.933  57.216 -52.149  1.00  3.260          H  
ATOM  10052 3HE  MET A 688      29.949  55.746 -52.233  1.00  3.260          H  
ATOM  10053  N   PRO A 689      30.955  61.774 -49.717  1.00  2.370          N  
ATOM  10054  CA  PRO A 689      31.239  63.040 -49.039  1.00  2.590          C  
ATOM  10055  C   PRO A 689      30.087  63.514 -48.153  1.00  2.180          C  
ATOM  10056  O   PRO A 689      28.919  63.407 -48.537  1.00  2.150          O  
ATOM  10057  CB  PRO A 689      31.485  64.006 -50.206  1.00  3.880          C  
ATOM  10058  CG  PRO A 689      30.786  63.388 -51.393  1.00  3.880          C  
ATOM  10059  CD  PRO A 689      30.896  61.874 -51.179  1.00  3.880          C  
ATOM  10060  HA  PRO A 689      32.158  62.918 -48.450  1.00  3.110          H  
ATOM  10061 1HB  PRO A 689      31.100  65.008 -49.956  1.00  4.660          H  
ATOM  10062 2HB  PRO A 689      32.565  64.109 -50.378  1.00  4.660          H  
ATOM  10063 1HG  PRO A 689      29.745  63.753 -51.440  1.00  4.660          H  
ATOM  10064 2HG  PRO A 689      31.276  63.719 -52.323  1.00  4.660          H  
ATOM  10065 1HD  PRO A 689      29.999  61.390 -51.592  1.00  4.660          H  
ATOM  10066 2HD  PRO A 689      31.829  61.482 -51.620  1.00  4.660          H  
ATOM  10067  N   GLY A 690      30.442  64.122 -47.014  1.00  2.250          N  
ATOM  10068  CA  GLY A 690      29.533  64.649 -45.966  1.00  2.090          C  
ATOM  10069  C   GLY A 690      28.557  65.790 -46.301  1.00  1.990          C  
ATOM  10070  O   GLY A 690      28.440  66.756 -45.548  1.00  2.170          O  
ATOM  10071  H   GLY A 690      31.432  64.180 -46.821  1.00  2.700          H  
ATOM  10072 1HA  GLY A 690      28.948  63.809 -45.592  1.00  2.510          H  
ATOM  10073 2HA  GLY A 690      30.140  64.964 -45.121  1.00  2.510          H  
ATOM  10074  N   ASN A 691      27.827  65.663 -47.389  1.00  1.860          N  
ATOM  10075  CA  ASN A 691      26.831  66.668 -47.763  1.00  1.910          C  
ATOM  10076  C   ASN A 691      25.412  66.275 -47.303  1.00  2.030          C  
ATOM  10077  O   ASN A 691      24.414  66.917 -47.672  1.00  2.420          O  
ATOM  10078  CB  ASN A 691      26.890  66.895 -49.261  1.00  2.650          C  
ATOM  10079  CG  ASN A 691      28.192  67.541 -49.689  1.00  2.650          C  
ATOM  10080  OD1 ASN A 691      28.762  68.390 -48.988  1.00  2.650          O  
ATOM  10081  ND2 ASN A 691      28.674  67.150 -50.853  1.00  2.650          N  
ATOM  10082  H   ASN A 691      28.025  64.851 -47.965  1.00  2.230          H  
ATOM  10083  HA  ASN A 691      27.075  67.602 -47.262  1.00  2.290          H  
ATOM  10084 1HB  ASN A 691      26.807  65.948 -49.782  1.00  3.180          H  
ATOM  10085 2HB  ASN A 691      26.060  67.529 -49.577  1.00  3.180          H  
ATOM  10086 1HD2 ASN A 691      29.530  67.537 -51.200  1.00  3.180          H  
ATOM  10087 2HD2 ASN A 691      28.178  66.479 -51.399  1.00  3.180          H  
ATOM  10088  N   LYS A 692      25.343  65.202 -46.513  1.00  1.900          N  
ATOM  10089  CA  LYS A 692      24.119  64.610 -45.983  1.00  2.080          C  
ATOM  10090  C   LYS A 692      24.378  64.035 -44.570  1.00  1.900          C  
ATOM  10091  O   LYS A 692      25.529  63.907 -44.166  1.00  1.970          O  
ATOM  10092  CB  LYS A 692      23.551  63.623 -47.029  1.00  2.840          C  
ATOM  10093  CG  LYS A 692      24.501  62.512 -47.565  1.00  2.840          C  
ATOM  10094  CD  LYS A 692      25.155  62.986 -48.901  1.00  2.840          C  
ATOM  10095  CE  LYS A 692      25.779  61.848 -49.768  1.00  2.840          C  
ATOM  10096  NZ  LYS A 692      26.327  62.384 -51.107  1.00  2.840          N  
ATOM  10097  H   LYS A 692      26.220  64.765 -46.267  1.00  2.280          H  
ATOM  10098  HA  LYS A 692      23.378  65.390 -45.864  1.00  2.500          H  
ATOM  10099 1HB  LYS A 692      22.654  63.181 -46.669  1.00  3.410          H  
ATOM  10100 2HB  LYS A 692      23.251  64.197 -47.909  1.00  3.410          H  
ATOM  10101 1HG  LYS A 692      25.275  62.347 -46.805  1.00  3.410          H  
ATOM  10102 2HG  LYS A 692      23.965  61.567 -47.720  1.00  3.410          H  
ATOM  10103 1HD  LYS A 692      24.410  63.504 -49.494  1.00  3.410          H  
ATOM  10104 2HD  LYS A 692      25.949  63.676 -48.669  1.00  3.410          H  
ATOM  10105 1HE  LYS A 692      26.609  61.380 -49.217  1.00  3.410          H  
ATOM  10106 2HE  LYS A 692      25.027  61.091 -49.996  1.00  3.410          H  
ATOM  10107 1HZ  LYS A 692      26.710  61.606 -51.625  1.00  3.410          H  
ATOM  10108 2HZ  LYS A 692      25.613  62.831 -51.670  1.00  3.410          H  
ATOM  10109 3HZ  LYS A 692      27.048  63.062 -50.955  1.00  3.410          H  
ATOM  10110  N   GLY A 693      23.318  63.709 -43.814  1.00  1.870          N  
ATOM  10111  CA  GLY A 693      23.481  63.191 -42.434  1.00  1.780          C  
ATOM  10112  C   GLY A 693      22.157  62.766 -41.794  1.00  1.780          C  
ATOM  10113  O   GLY A 693      21.250  62.284 -42.488  1.00  1.800          O  
ATOM  10114  H   GLY A 693      22.382  63.838 -44.210  1.00  2.240          H  
ATOM  10115 1HA  GLY A 693      24.169  62.356 -42.436  1.00  2.140          H  
ATOM  10116 2HA  GLY A 693      23.947  63.964 -41.816  1.00  2.140          H  
ATOM  10117  N   MET A 694      22.065  62.905 -40.453  1.00  1.770          N  
ATOM  10118  CA  MET A 694      20.868  62.518 -39.692  1.00  1.790          C  
ATOM  10119  C   MET A 694      20.472  63.440 -38.526  1.00  1.880          C  
ATOM  10120  O   MET A 694      21.324  64.110 -37.929  1.00  1.920          O  
ATOM  10121  CB  MET A 694      21.030  61.126 -39.123  1.00  2.500          C  
ATOM  10122  CG  MET A 694      21.116  60.025 -40.139  1.00  2.500          C  
ATOM  10123  SD  MET A 694      21.240  58.390 -39.414  1.00  2.500          S  
ATOM  10124  CE  MET A 694      19.619  58.254 -38.725  1.00  2.500          C  
ATOM  10125  H   MET A 694      22.848  63.311 -39.955  1.00  2.120          H  
ATOM  10126  HA  MET A 694      20.028  62.518 -40.383  1.00  2.150          H  
ATOM  10127 1HB  MET A 694      21.918  61.087 -38.513  1.00  3.000          H  
ATOM  10128 2HB  MET A 694      20.193  60.951 -38.470  1.00  3.000          H  
ATOM  10129 1HG  MET A 694      20.227  60.057 -40.735  1.00  3.000          H  
ATOM  10130 2HG  MET A 694      21.958  60.168 -40.802  1.00  3.000          H  
ATOM  10131 1HE  MET A 694      19.490  57.278 -38.274  1.00  3.000          H  
ATOM  10132 2HE  MET A 694      19.475  59.002 -37.976  1.00  3.000          H  
ATOM  10133 3HE  MET A 694      18.902  58.397 -39.508  1.00  3.000          H  
ATOM  10134  N   ALA A 695      19.168  63.409 -38.173  1.00  1.930          N  
ATOM  10135  CA  ALA A 695      18.613  64.135 -37.014  1.00  2.020          C  
ATOM  10136  C   ALA A 695      17.439  63.370 -36.357  1.00  2.030          C  
ATOM  10137  O   ALA A 695      16.694  62.648 -37.022  1.00  1.990          O  
ATOM  10138  CB  ALA A 695      18.139  65.528 -37.427  1.00  2.790          C  
ATOM  10139  H   ALA A 695      18.541  62.847 -38.760  1.00  2.320          H  
ATOM  10140  HA  ALA A 695      19.398  64.229 -36.275  1.00  2.420          H  
ATOM  10141 1HB  ALA A 695      17.763  66.052 -36.544  1.00  3.350          H  
ATOM  10142 2HB  ALA A 695      18.967  66.089 -37.859  1.00  3.350          H  
ATOM  10143 3HB  ALA A 695      17.340  65.437 -38.162  1.00  3.350          H  
ATOM  10144  N   SER A 696      17.289  63.538 -35.038  1.00  2.100          N  
ATOM  10145  CA  SER A 696      16.232  62.917 -34.224  1.00  2.140          C  
ATOM  10146  C   SER A 696      15.005  63.792 -34.002  1.00  2.290          C  
ATOM  10147  O   SER A 696      15.121  64.998 -33.740  1.00  2.370          O  
ATOM  10148  CB  SER A 696      16.806  62.505 -32.881  1.00  2.980          C  
ATOM  10149  OG  SER A 696      15.808  62.037 -32.019  1.00  2.980          O  
ATOM  10150  H   SER A 696      17.948  64.137 -34.549  1.00  2.520          H  
ATOM  10151  HA  SER A 696      15.892  62.020 -34.736  1.00  2.570          H  
ATOM  10152 1HB  SER A 696      17.545  61.729 -33.027  1.00  3.580          H  
ATOM  10153 2HB  SER A 696      17.315  63.352 -32.427  1.00  3.580          H  
ATOM  10154  HG  SER A 696      16.271  61.651 -31.272  1.00  3.580          H  
ATOM  10155  N   ILE A 697      13.822  63.164 -34.112  1.00  2.330          N  
ATOM  10156  CA  ILE A 697      12.525  63.815 -33.864  1.00  2.470          C  
ATOM  10157  C   ILE A 697      11.662  63.032 -32.850  1.00  2.530          C  
ATOM  10158  O   ILE A 697      11.324  61.859 -33.051  1.00  2.490          O  
ATOM  10159  CB  ILE A 697      11.735  64.022 -35.182  1.00  3.400          C  
ATOM  10160  CG1 ILE A 697      12.577  64.928 -36.144  1.00  3.400          C  
ATOM  10161  CG2 ILE A 697      10.358  64.641 -34.883  1.00  3.400          C  
ATOM  10162  CD1 ILE A 697      12.024  65.088 -37.528  1.00  3.400          C  
ATOM  10163  H   ILE A 697      13.853  62.162 -34.331  1.00  2.800          H  
ATOM  10164  HA  ILE A 697      12.715  64.800 -33.436  1.00  2.960          H  
ATOM  10165  HB  ILE A 697      11.590  63.059 -35.674  1.00  4.080          H  
ATOM  10166 1HG1 ILE A 697      12.689  65.915 -35.690  1.00  4.080          H  
ATOM  10167 2HG1 ILE A 697      13.562  64.486 -36.259  1.00  4.080          H  
ATOM  10168 1HG2 ILE A 697       9.803  64.782 -35.795  1.00  4.080          H  
ATOM  10169 2HG2 ILE A 697       9.785  63.992 -34.229  1.00  4.080          H  
ATOM  10170 3HG2 ILE A 697      10.505  65.599 -34.398  1.00  4.080          H  
ATOM  10171 1HD1 ILE A 697      12.700  65.713 -38.106  1.00  4.080          H  
ATOM  10172 2HD1 ILE A 697      11.945  64.119 -37.987  1.00  4.080          H  
ATOM  10173 3HD1 ILE A 697      11.051  65.557 -37.501  1.00  4.080          H  
ATOM  10174  N   ALA A 698      11.226  63.704 -31.778  1.00  2.640          N  
ATOM  10175  CA  ALA A 698      10.411  63.056 -30.740  1.00  2.710          C  
ATOM  10176  C   ALA A 698       8.927  62.914 -31.096  1.00  2.810          C  
ATOM  10177  O   ALA A 698       8.058  63.500 -30.443  1.00  2.930          O  
ATOM  10178  CB  ALA A 698      10.514  63.848 -29.467  1.00  3.770          C  
ATOM  10179  H   ALA A 698      11.532  64.671 -31.625  1.00  3.170          H  
ATOM  10180  HA  ALA A 698      10.817  62.057 -30.576  1.00  3.250          H  
ATOM  10181 1HB  ALA A 698       9.949  63.349 -28.682  1.00  4.520          H  
ATOM  10182 2HB  ALA A 698      11.559  63.926 -29.185  1.00  4.520          H  
ATOM  10183 3HB  ALA A 698      10.106  64.838 -29.643  1.00  4.520          H  
ATOM  10184  N   ALA A 699       8.647  62.128 -32.120  1.00  2.760          N  
ATOM  10185  CA  ALA A 699       7.284  61.890 -32.585  1.00  2.850          C  
ATOM  10186  C   ALA A 699       7.261  60.575 -33.378  1.00  2.800          C  
ATOM  10187  O   ALA A 699       8.290  60.195 -33.924  1.00  2.680          O  
ATOM  10188  CB  ALA A 699       6.823  63.098 -33.400  1.00  3.950          C  
ATOM  10189  H   ALA A 699       9.459  61.720 -32.589  1.00  3.310          H  
ATOM  10190  HA  ALA A 699       6.640  61.776 -31.715  1.00  3.420          H  
ATOM  10191 1HB  ALA A 699       5.813  62.979 -33.765  1.00  4.740          H  
ATOM  10192 2HB  ALA A 699       6.859  63.988 -32.775  1.00  4.740          H  
ATOM  10193 3HB  ALA A 699       7.471  63.236 -34.222  1.00  4.740          H  
ATOM  10194  N   PRO A 700       6.124  59.853 -33.459  1.00  2.900          N  
ATOM  10195  CA  PRO A 700       5.962  58.614 -34.211  1.00  2.880          C  
ATOM  10196  C   PRO A 700       6.113  58.857 -35.695  1.00  2.800          C  
ATOM  10197  O   PRO A 700       5.659  59.887 -36.195  1.00  2.810          O  
ATOM  10198  CB  PRO A 700       4.545  58.171 -33.848  1.00  4.320          C  
ATOM  10199  CG  PRO A 700       3.830  59.438 -33.422  1.00  4.320          C  
ATOM  10200  CD  PRO A 700       4.887  60.293 -32.764  1.00  4.320          C  
ATOM  10201  HA  PRO A 700       6.705  57.879 -33.858  1.00  3.460          H  
ATOM  10202 1HB  PRO A 700       4.072  57.680 -34.707  1.00  5.180          H  
ATOM  10203 2HB  PRO A 700       4.586  57.423 -33.038  1.00  5.180          H  
ATOM  10204 1HG  PRO A 700       3.373  59.934 -34.288  1.00  5.180          H  
ATOM  10205 2HG  PRO A 700       3.008  59.188 -32.732  1.00  5.180          H  
ATOM  10206 1HD  PRO A 700       4.636  61.334 -32.956  1.00  5.180          H  
ATOM  10207 2HD  PRO A 700       4.927  60.066 -31.691  1.00  5.180          H  
ATOM  10208  N   ALA A 701       6.601  57.849 -36.412  1.00  2.750          N  
ATOM  10209  CA  ALA A 701       6.830  57.933 -37.854  1.00  2.690          C  
ATOM  10210  C   ALA A 701       5.645  58.465 -38.654  1.00  2.770          C  
ATOM  10211  O   ALA A 701       5.843  59.189 -39.626  1.00  2.760          O  
ATOM  10212  CB  ALA A 701       7.219  56.564 -38.385  1.00  3.790          C  
ATOM  10213  H   ALA A 701       6.901  57.014 -35.921  1.00  3.300          H  
ATOM  10214  HA  ALA A 701       7.653  58.619 -38.010  1.00  3.230          H  
ATOM  10215 1HB  ALA A 701       7.439  56.635 -39.449  1.00  4.550          H  
ATOM  10216 2HB  ALA A 701       8.098  56.203 -37.858  1.00  4.550          H  
ATOM  10217 3HB  ALA A 701       6.396  55.868 -38.234  1.00  4.550          H  
ATOM  10218  N   GLY A 702       4.412  58.096 -38.313  1.00  2.890          N  
ATOM  10219  CA  GLY A 702       3.283  58.596 -39.102  1.00  2.990          C  
ATOM  10220  C   GLY A 702       3.168  60.133 -39.053  1.00  3.010          C  
ATOM  10221  O   GLY A 702       2.854  60.785 -40.062  1.00  3.070          O  
ATOM  10222  H   GLY A 702       4.259  57.484 -37.525  1.00  3.470          H  
ATOM  10223 1HA  GLY A 702       3.398  58.273 -40.137  1.00  3.590          H  
ATOM  10224 2HA  GLY A 702       2.362  58.149 -38.731  1.00  3.590          H  
ATOM  10225  N   GLU A 703       3.439  60.698 -37.869  1.00  3.010          N  
ATOM  10226  CA  GLU A 703       3.350  62.127 -37.620  1.00  3.030          C  
ATOM  10227  C   GLU A 703       4.530  62.798 -38.236  1.00  2.910          C  
ATOM  10228  O   GLU A 703       4.426  63.870 -38.840  1.00  2.930          O  
ATOM  10229  CB  GLU A 703       3.335  62.436 -36.120  1.00  4.230          C  
ATOM  10230  CG  GLU A 703       3.235  63.921 -35.797  1.00  4.230          C  
ATOM  10231  CD  GLU A 703       3.131  64.212 -34.332  1.00  4.230          C  
ATOM  10232  OE1 GLU A 703       3.058  63.292 -33.557  1.00  4.230          O  
ATOM  10233  OE2 GLU A 703       3.153  65.375 -33.984  1.00  4.230          O  
ATOM  10234  H   GLU A 703       3.767  60.108 -37.107  1.00  3.610          H  
ATOM  10235  HA  GLU A 703       2.444  62.516 -38.084  1.00  3.640          H  
ATOM  10236 1HB  GLU A 703       2.497  61.926 -35.650  1.00  5.080          H  
ATOM  10237 2HB  GLU A 703       4.250  62.056 -35.661  1.00  5.080          H  
ATOM  10238 1HG  GLU A 703       4.128  64.416 -36.176  1.00  5.080          H  
ATOM  10239 2HG  GLU A 703       2.374  64.343 -36.315  1.00  5.080          H  
ATOM  10240  N   VAL A 704       5.670  62.167 -38.061  1.00  2.790          N  
ATOM  10241  CA  VAL A 704       6.880  62.732 -38.552  1.00  2.680          C  
ATOM  10242  C   VAL A 704       6.825  62.812 -40.055  1.00  2.660          C  
ATOM  10243  O   VAL A 704       7.117  63.863 -40.601  1.00  2.650          O  
ATOM  10244  CB  VAL A 704       8.076  61.947 -38.040  1.00  3.800          C  
ATOM  10245  CG1 VAL A 704       9.329  62.427 -38.688  1.00  3.800          C  
ATOM  10246  CG2 VAL A 704       8.118  62.147 -36.579  1.00  3.800          C  
ATOM  10247  H   VAL A 704       5.670  61.280 -37.548  1.00  3.350          H  
ATOM  10248  HA  VAL A 704       6.966  63.744 -38.158  1.00  3.220          H  
ATOM  10249  HB  VAL A 704       7.956  60.898 -38.274  1.00  4.560          H  
ATOM  10250 1HG1 VAL A 704      10.187  61.899 -38.333  1.00  4.560          H  
ATOM  10251 2HG1 VAL A 704       9.247  62.289 -39.745  1.00  4.560          H  
ATOM  10252 3HG1 VAL A 704       9.449  63.474 -38.459  1.00  4.560          H  
ATOM  10253 1HG2 VAL A 704       8.916  61.636 -36.137  1.00  4.560          H  
ATOM  10254 2HG2 VAL A 704       8.224  63.200 -36.387  1.00  4.560          H  
ATOM  10255 3HG2 VAL A 704       7.198  61.795 -36.139  1.00  4.560          H  
ATOM  10256  N   ARG A 705       6.387  61.760 -40.752  1.00  2.700          N  
ATOM  10257  CA  ARG A 705       6.346  61.845 -42.204  1.00  2.720          C  
ATOM  10258  C   ARG A 705       5.520  63.049 -42.649  1.00  2.820          C  
ATOM  10259  O   ARG A 705       5.938  63.808 -43.536  1.00  2.860          O  
ATOM  10260  CB  ARG A 705       5.742  60.583 -42.801  1.00  3.800          C  
ATOM  10261  CG  ARG A 705       5.598  60.561 -44.347  1.00  3.800          C  
ATOM  10262  CD  ARG A 705       6.918  60.481 -45.069  1.00  3.800          C  
ATOM  10263  NE  ARG A 705       6.732  60.461 -46.527  1.00  3.800          N  
ATOM  10264  CZ  ARG A 705       6.449  59.381 -47.280  1.00  3.800          C  
ATOM  10265  NH1 ARG A 705       6.293  58.173 -46.754  1.00  3.800          N  
ATOM  10266  NH2 ARG A 705       6.327  59.574 -48.572  1.00  3.800          N  
ATOM  10267  H   ARG A 705       6.133  60.887 -40.281  1.00  3.240          H  
ATOM  10268  HA  ARG A 705       7.360  61.941 -42.568  1.00  3.260          H  
ATOM  10269 1HB  ARG A 705       6.350  59.728 -42.514  1.00  4.560          H  
ATOM  10270 2HB  ARG A 705       4.749  60.424 -42.371  1.00  4.560          H  
ATOM  10271 1HG  ARG A 705       5.008  59.693 -44.626  1.00  4.560          H  
ATOM  10272 2HG  ARG A 705       5.083  61.460 -44.691  1.00  4.560          H  
ATOM  10273 1HD  ARG A 705       7.519  61.363 -44.832  1.00  4.560          H  
ATOM  10274 2HD  ARG A 705       7.458  59.588 -44.769  1.00  4.560          H  
ATOM  10275  HE  ARG A 705       6.849  61.344 -47.064  1.00  4.560          H  
ATOM  10276 1HH1 ARG A 705       6.387  58.034 -45.761  1.00  4.560          H  
ATOM  10277 2HH1 ARG A 705       6.080  57.387 -47.351  1.00  4.560          H  
ATOM  10278 1HH2 ARG A 705       6.462  60.543 -48.930  1.00  4.560          H  
ATOM  10279 2HH2 ARG A 705       6.114  58.818 -49.196  1.00  4.560          H  
ATOM  10280  N   ALA A 706       4.361  63.263 -42.006  1.00  2.880          N  
ATOM  10281  CA  ALA A 706       3.520  64.403 -42.341  1.00  2.980          C  
ATOM  10282  C   ALA A 706       4.238  65.745 -42.122  1.00  2.940          C  
ATOM  10283  O   ALA A 706       4.039  66.690 -42.892  1.00  3.010          O  
ATOM  10284  CB  ALA A 706       2.254  64.364 -41.504  1.00  4.130          C  
ATOM  10285  H   ALA A 706       4.034  62.591 -41.299  1.00  3.460          H  
ATOM  10286  HA  ALA A 706       3.257  64.326 -43.394  1.00  3.580          H  
ATOM  10287 1HB  ALA A 706       1.610  65.197 -41.779  1.00  4.960          H  
ATOM  10288 2HB  ALA A 706       1.733  63.423 -41.679  1.00  4.960          H  
ATOM  10289 3HB  ALA A 706       2.516  64.440 -40.449  1.00  4.960          H  
ATOM  10290  N   ARG A 707       5.061  65.829 -41.070  1.00  2.860          N  
ATOM  10291  CA  ARG A 707       5.774  67.059 -40.735  1.00  2.860          C  
ATOM  10292  C   ARG A 707       7.079  67.318 -41.505  1.00  2.790          C  
ATOM  10293  O   ARG A 707       7.403  68.474 -41.790  1.00  2.810          O  
ATOM  10294  CB  ARG A 707       6.112  67.082 -39.255  1.00  4.000          C  
ATOM  10295  CG  ARG A 707       4.932  67.243 -38.316  1.00  4.000          C  
ATOM  10296  CD  ARG A 707       5.393  67.350 -36.914  1.00  4.000          C  
ATOM  10297  NE  ARG A 707       4.291  67.418 -35.955  1.00  4.000          N  
ATOM  10298  CZ  ARG A 707       3.569  68.502 -35.638  1.00  4.000          C  
ATOM  10299  NH1 ARG A 707       3.774  69.680 -36.209  1.00  4.000          N  
ATOM  10300  NH2 ARG A 707       2.642  68.337 -34.726  1.00  4.000          N  
ATOM  10301  H   ARG A 707       5.162  65.008 -40.462  1.00  3.430          H  
ATOM  10302  HA  ARG A 707       5.097  67.888 -40.936  1.00  3.430          H  
ATOM  10303 1HB  ARG A 707       6.608  66.146 -38.994  1.00  4.800          H  
ATOM  10304 2HB  ARG A 707       6.813  67.891 -39.056  1.00  4.800          H  
ATOM  10305 1HG  ARG A 707       4.380  68.139 -38.584  1.00  4.800          H  
ATOM  10306 2HG  ARG A 707       4.276  66.378 -38.397  1.00  4.800          H  
ATOM  10307 1HD  ARG A 707       5.989  66.467 -36.673  1.00  4.800          H  
ATOM  10308 2HD  ARG A 707       6.006  68.234 -36.805  1.00  4.800          H  
ATOM  10309  HE  ARG A 707       4.044  66.564 -35.430  1.00  4.800          H  
ATOM  10310 1HH1 ARG A 707       4.492  69.791 -36.908  1.00  4.800          H  
ATOM  10311 2HH1 ARG A 707       3.210  70.478 -35.943  1.00  4.800          H  
ATOM  10312 1HH2 ARG A 707       2.541  67.392 -34.315  1.00  4.800          H  
ATOM  10313 2HH2 ARG A 707       2.058  69.103 -34.431  1.00  4.800          H  
ATOM  10314  N   ILE A 708       7.842  66.263 -41.805  1.00  2.780          N  
ATOM  10315  CA  ILE A 708       9.147  66.421 -42.454  1.00  2.790          C  
ATOM  10316  C   ILE A 708       9.028  66.603 -43.969  1.00  2.810          C  
ATOM  10317  O   ILE A 708       9.793  67.360 -44.564  1.00  3.170          O  
ATOM  10318  CB  ILE A 708      10.107  65.244 -42.090  1.00  3.900          C  
ATOM  10319  CG1 ILE A 708       9.623  63.880 -42.712  1.00  3.900          C  
ATOM  10320  CG2 ILE A 708      10.226  65.155 -40.595  1.00  3.900          C  
ATOM  10321  CD1 ILE A 708      10.503  62.634 -42.491  1.00  3.900          C  
ATOM  10322  H   ILE A 708       7.516  65.345 -41.516  1.00  3.340          H  
ATOM  10323  HA  ILE A 708       9.602  67.325 -42.060  1.00  3.350          H  
ATOM  10324  HB  ILE A 708      11.066  65.452 -42.487  1.00  4.680          H  
ATOM  10325 1HG1 ILE A 708       8.658  63.684 -42.356  1.00  4.680          H  
ATOM  10326 2HG1 ILE A 708       9.581  63.991 -43.788  1.00  4.680          H  
ATOM  10327 1HG2 ILE A 708      10.912  64.376 -40.334  1.00  4.680          H  
ATOM  10328 2HG2 ILE A 708      10.580  66.079 -40.193  1.00  4.680          H  
ATOM  10329 3HG2 ILE A 708       9.261  64.951 -40.173  1.00  4.680          H  
ATOM  10330 1HD1 ILE A 708      10.036  61.803 -43.004  1.00  4.680          H  
ATOM  10331 2HD1 ILE A 708      11.483  62.760 -42.875  1.00  4.680          H  
ATOM  10332 3HD1 ILE A 708      10.586  62.404 -41.455  1.00  4.680          H  
ATOM  10333  N   GLY A 709       8.076  65.926 -44.617  1.00  2.880          N  
ATOM  10334  CA  GLY A 709       7.928  66.062 -46.058  1.00  2.870          C  
ATOM  10335  C   GLY A 709       8.829  65.096 -46.814  1.00  2.630          C  
ATOM  10336  O   GLY A 709       9.766  64.524 -46.259  1.00  2.720          O  
ATOM  10337  H   GLY A 709       7.444  65.290 -44.121  1.00  3.460          H  
ATOM  10338 1HA  GLY A 709       6.887  65.876 -46.327  1.00  3.440          H  
ATOM  10339 2HA  GLY A 709       8.152  67.087 -46.350  1.00  3.440          H  
ATOM  10340  N   ASP A 710       8.636  65.008 -48.126  1.00  2.710          N  
ATOM  10341  CA  ASP A 710       9.365  64.025 -48.934  1.00  2.660          C  
ATOM  10342  C   ASP A 710      10.797  64.416 -49.278  1.00  2.530          C  
ATOM  10343  O   ASP A 710      11.507  63.676 -49.959  1.00  2.940          O  
ATOM  10344  CB  ASP A 710       8.581  63.729 -50.204  1.00  3.740          C  
ATOM  10345  CG  ASP A 710       7.274  62.963 -49.923  1.00  3.740          C  
ATOM  10346  OD1 ASP A 710       7.157  62.315 -48.891  1.00  3.740          O  
ATOM  10347  OD2 ASP A 710       6.395  63.047 -50.734  1.00  3.740          O  
ATOM  10348  H   ASP A 710       7.896  65.550 -48.555  1.00  3.250          H  
ATOM  10349  HA  ASP A 710       9.418  63.100 -48.356  1.00  3.190          H  
ATOM  10350 1HB  ASP A 710       8.346  64.661 -50.718  1.00  4.490          H  
ATOM  10351 2HB  ASP A 710       9.198  63.130 -50.876  1.00  4.490          H  
ATOM  10352  N   ARG A 711      11.220  65.585 -48.808  1.00  2.220          N  
ATOM  10353  CA  ARG A 711      12.584  66.065 -48.974  1.00  2.130          C  
ATOM  10354  C   ARG A 711      13.573  65.150 -48.248  1.00  2.040          C  
ATOM  10355  O   ARG A 711      14.761  65.115 -48.572  1.00  2.040          O  
ATOM  10356  CB  ARG A 711      12.733  67.453 -48.372  1.00  3.020          C  
ATOM  10357  CG  ARG A 711      11.966  68.592 -49.037  1.00  3.020          C  
ATOM  10358  CD  ARG A 711      12.630  69.091 -50.273  1.00  3.020          C  
ATOM  10359  NE  ARG A 711      11.853  70.166 -50.895  1.00  3.020          N  
ATOM  10360  CZ  ARG A 711      11.932  71.496 -50.611  1.00  3.020          C  
ATOM  10361  NH1 ARG A 711      12.773  71.989 -49.702  1.00  3.020          N  
ATOM  10362  NH2 ARG A 711      11.138  72.332 -51.267  1.00  3.020          N  
ATOM  10363  H   ARG A 711      10.570  66.152 -48.284  1.00  2.660          H  
ATOM  10364  HA  ARG A 711      12.829  66.079 -50.035  1.00  2.560          H  
ATOM  10365 1HB  ARG A 711      12.437  67.425 -47.323  1.00  3.620          H  
ATOM  10366 2HB  ARG A 711      13.777  67.719 -48.397  1.00  3.620          H  
ATOM  10367 1HG  ARG A 711      10.965  68.255 -49.296  1.00  3.620          H  
ATOM  10368 2HG  ARG A 711      11.900  69.422 -48.331  1.00  3.620          H  
ATOM  10369 1HD  ARG A 711      13.624  69.468 -50.034  1.00  3.620          H  
ATOM  10370 2HD  ARG A 711      12.717  68.281 -50.992  1.00  3.620          H  
ATOM  10371  HE  ARG A 711      11.184  69.887 -51.602  1.00  3.620          H  
ATOM  10372 1HH1 ARG A 711      13.427  71.394 -49.165  1.00  3.620          H  
ATOM  10373 2HH1 ARG A 711      12.790  72.981 -49.529  1.00  3.620          H  
ATOM  10374 1HH2 ARG A 711      10.493  71.979 -51.961  1.00  3.620          H  
ATOM  10375 2HH2 ARG A 711      11.175  73.323 -51.076  1.00  3.620          H  
ATOM  10376  N   VAL A 712      13.083  64.491 -47.199  1.00  2.030          N  
ATOM  10377  CA  VAL A 712      13.855  63.615 -46.328  1.00  2.010          C  
ATOM  10378  C   VAL A 712      13.149  62.278 -46.082  1.00  2.040          C  
ATOM  10379  O   VAL A 712      11.959  62.138 -46.357  1.00  2.120          O  
ATOM  10380  CB  VAL A 712      14.167  64.342 -45.012  1.00  2.820          C  
ATOM  10381  CG1 VAL A 712      15.059  65.556 -45.213  1.00  2.820          C  
ATOM  10382  CG2 VAL A 712      12.873  64.850 -44.463  1.00  2.820          C  
ATOM  10383  H   VAL A 712      12.073  64.564 -47.017  1.00  2.440          H  
ATOM  10384  HA  VAL A 712      14.805  63.399 -46.815  1.00  2.410          H  
ATOM  10385  HB  VAL A 712      14.650  63.649 -44.337  1.00  3.390          H  
ATOM  10386 1HG1 VAL A 712      15.242  66.046 -44.256  1.00  3.390          H  
ATOM  10387 2HG1 VAL A 712      16.005  65.243 -45.641  1.00  3.390          H  
ATOM  10388 3HG1 VAL A 712      14.575  66.259 -45.883  1.00  3.390          H  
ATOM  10389 1HG2 VAL A 712      13.049  65.338 -43.539  1.00  3.390          H  
ATOM  10390 2HG2 VAL A 712      12.407  65.558 -45.151  1.00  3.390          H  
ATOM  10391 3HG2 VAL A 712      12.224  64.039 -44.331  1.00  3.390          H  
ATOM  10392  N   GLU A 713      13.871  61.296 -45.544  1.00  1.980          N  
ATOM  10393  CA  GLU A 713      13.267  59.993 -45.257  1.00  2.020          C  
ATOM  10394  C   GLU A 713      13.427  59.572 -43.799  1.00  1.990          C  
ATOM  10395  O   GLU A 713      14.413  59.908 -43.146  1.00  1.930          O  
ATOM  10396  CB  GLU A 713      13.894  58.945 -46.186  1.00  2.810          C  
ATOM  10397  CG  GLU A 713      13.584  59.161 -47.690  1.00  2.810          C  
ATOM  10398  CD  GLU A 713      14.344  58.213 -48.604  1.00  2.810          C  
ATOM  10399  OE1 GLU A 713      13.884  57.109 -48.872  1.00  2.810          O  
ATOM  10400  OE2 GLU A 713      15.395  58.635 -49.064  1.00  2.810          O  
ATOM  10401  H   GLU A 713      14.864  61.449 -45.329  1.00  2.380          H  
ATOM  10402  HA  GLU A 713      12.201  60.050 -45.472  1.00  2.420          H  
ATOM  10403 1HB  GLU A 713      14.983  58.940 -46.054  1.00  3.370          H  
ATOM  10404 2HB  GLU A 713      13.533  57.954 -45.911  1.00  3.370          H  
ATOM  10405 1HG  GLU A 713      12.516  59.017 -47.837  1.00  3.370          H  
ATOM  10406 2HG  GLU A 713      13.822  60.187 -47.963  1.00  3.370          H  
ATOM  10407  N   ILE A 714      12.488  58.779 -43.291  1.00  2.060          N  
ATOM  10408  CA  ILE A 714      12.653  58.282 -41.930  1.00  2.040          C  
ATOM  10409  C   ILE A 714      13.615  57.107 -41.986  1.00  1.940          C  
ATOM  10410  O   ILE A 714      13.392  56.136 -42.710  1.00  1.930          O  
ATOM  10411  CB  ILE A 714      11.289  57.931 -41.289  1.00  2.860          C  
ATOM  10412  CG1 ILE A 714      10.460  59.239 -41.222  1.00  2.860          C  
ATOM  10413  CG2 ILE A 714      11.484  57.326 -39.886  1.00  2.860          C  
ATOM  10414  CD1 ILE A 714       9.025  59.092 -40.857  1.00  2.860          C  
ATOM  10415  H   ILE A 714      11.688  58.511 -43.850  1.00  2.470          H  
ATOM  10416  HA  ILE A 714      13.108  59.052 -41.316  1.00  2.450          H  
ATOM  10417  HB  ILE A 714      10.757  57.220 -41.919  1.00  3.440          H  
ATOM  10418 1HG1 ILE A 714      10.913  59.896 -40.491  1.00  3.440          H  
ATOM  10419 2HG1 ILE A 714      10.507  59.711 -42.189  1.00  3.440          H  
ATOM  10420 1HG2 ILE A 714      10.533  57.086 -39.426  1.00  3.440          H  
ATOM  10421 2HG2 ILE A 714      12.069  56.414 -39.958  1.00  3.440          H  
ATOM  10422 3HG2 ILE A 714      12.016  58.043 -39.268  1.00  3.440          H  
ATOM  10423 1HD1 ILE A 714       8.563  60.068 -40.851  1.00  3.440          H  
ATOM  10424 2HD1 ILE A 714       8.520  58.458 -41.582  1.00  3.440          H  
ATOM  10425 3HD1 ILE A 714       8.940  58.658 -39.885  1.00  3.440          H  
ATOM  10426  N   ALA A 715      14.715  57.232 -41.254  1.00  1.890          N  
ATOM  10427  CA  ALA A 715      15.773  56.245 -41.239  1.00  1.800          C  
ATOM  10428  C   ALA A 715      15.414  55.092 -40.347  1.00  1.810          C  
ATOM  10429  O   ALA A 715      15.760  53.945 -40.621  1.00  1.780          O  
ATOM  10430  CB  ALA A 715      17.049  56.880 -40.762  1.00  2.560          C  
ATOM  10431  H   ALA A 715      14.810  58.045 -40.654  1.00  2.270          H  
ATOM  10432  HA  ALA A 715      15.897  55.871 -42.252  1.00  2.160          H  
ATOM  10433 1HB  ALA A 715      17.851  56.168 -40.748  1.00  3.070          H  
ATOM  10434 2HB  ALA A 715      17.287  57.684 -41.421  1.00  3.070          H  
ATOM  10435 3HB  ALA A 715      16.896  57.258 -39.785  1.00  3.070          H  
ATOM  10436  N   ALA A 716      14.743  55.410 -39.259  1.00  1.880          N  
ATOM  10437  CA  ALA A 716      14.339  54.392 -38.315  1.00  1.900          C  
ATOM  10438  C   ALA A 716      13.220  54.860 -37.425  1.00  2.020          C  
ATOM  10439  O   ALA A 716      13.002  56.061 -37.238  1.00  2.060          O  
ATOM  10440  CB  ALA A 716      15.506  53.967 -37.462  1.00  2.650          C  
ATOM  10441  H   ALA A 716      14.566  56.403 -39.083  1.00  2.260          H  
ATOM  10442  HA  ALA A 716      13.984  53.533 -38.877  1.00  2.280          H  
ATOM  10443 1HB  ALA A 716      15.177  53.173 -36.786  1.00  3.180          H  
ATOM  10444 2HB  ALA A 716      16.310  53.610 -38.094  1.00  3.180          H  
ATOM  10445 3HB  ALA A 716      15.853  54.777 -36.891  1.00  3.180          H  
ATOM  10446  N   VAL A 717      12.519  53.893 -36.854  1.00  2.070          N  
ATOM  10447  CA  VAL A 717      11.520  54.176 -35.833  1.00  2.190          C  
ATOM  10448  C   VAL A 717      11.861  53.353 -34.615  1.00  2.150          C  
ATOM  10449  O   VAL A 717      11.863  52.115 -34.657  1.00  2.130          O  
ATOM  10450  CB  VAL A 717      10.082  53.928 -36.358  1.00  3.020          C  
ATOM  10451  CG1 VAL A 717       9.945  52.528 -36.967  1.00  3.020          C  
ATOM  10452  CG2 VAL A 717       9.060  54.113 -35.193  1.00  3.020          C  
ATOM  10453  H   VAL A 717      12.754  52.926 -37.105  1.00  2.480          H  
ATOM  10454  HA  VAL A 717      11.601  55.216 -35.545  1.00  2.630          H  
ATOM  10455  HB  VAL A 717       9.878  54.649 -37.145  1.00  3.620          H  
ATOM  10456 1HG1 VAL A 717       8.933  52.398 -37.351  1.00  3.620          H  
ATOM  10457 2HG1 VAL A 717      10.654  52.425 -37.786  1.00  3.620          H  
ATOM  10458 3HG1 VAL A 717      10.133  51.760 -36.232  1.00  3.620          H  
ATOM  10459 1HG2 VAL A 717       8.053  53.965 -35.573  1.00  3.620          H  
ATOM  10460 2HG2 VAL A 717       9.250  53.393 -34.408  1.00  3.620          H  
ATOM  10461 3HG2 VAL A 717       9.137  55.115 -34.770  1.00  3.620          H  
ATOM  10462  N   ASN A 718      12.138  54.049 -33.519  1.00  2.150          N  
ATOM  10463  CA  ASN A 718      12.589  53.384 -32.323  1.00  2.120          C  
ATOM  10464  C   ASN A 718      11.427  53.053 -31.425  1.00  2.240          C  
ATOM  10465  O   ASN A 718      11.408  51.996 -30.802  1.00  2.240          O  
ATOM  10466  CB  ASN A 718      13.634  54.233 -31.644  1.00  2.980          C  
ATOM  10467  CG  ASN A 718      14.846  54.354 -32.536  1.00  2.980          C  
ATOM  10468  OD1 ASN A 718      15.003  53.560 -33.475  1.00  2.980          O  
ATOM  10469  ND2 ASN A 718      15.691  55.311 -32.274  1.00  2.980          N  
ATOM  10470  H   ASN A 718      12.041  55.067 -33.512  1.00  2.580          H  
ATOM  10471  HA  ASN A 718      13.051  52.442 -32.606  1.00  2.540          H  
ATOM  10472 1HB  ASN A 718      13.231  55.228 -31.431  1.00  3.580          H  
ATOM  10473 2HB  ASN A 718      13.927  53.776 -30.701  1.00  3.580          H  
ATOM  10474 1HD2 ASN A 718      16.508  55.429 -32.841  1.00  3.580          H  
ATOM  10475 2HD2 ASN A 718      15.532  55.929 -31.505  1.00  3.580          H  
ATOM  10476  N   GLY A 719      10.419  53.925 -31.408  1.00  2.350          N  
ATOM  10477  CA  GLY A 719       9.274  53.691 -30.536  1.00  2.470          C  
ATOM  10478  C   GLY A 719       8.119  54.680 -30.765  1.00  2.600          C  
ATOM  10479  O   GLY A 719       8.177  55.513 -31.680  1.00  2.590          O  
ATOM  10480  H   GLY A 719      10.509  54.784 -31.959  1.00  2.820          H  
ATOM  10481 1HA  GLY A 719       8.925  52.671 -30.696  1.00  2.960          H  
ATOM  10482 2HA  GLY A 719       9.619  53.754 -29.504  1.00  2.960          H  
ATOM  10483  N   PRO A 720       7.081  54.634 -29.891  1.00  2.730          N  
ATOM  10484  CA  PRO A 720       5.840  55.416 -29.896  1.00  2.880          C  
ATOM  10485  C   PRO A 720       6.032  56.915 -30.069  1.00  2.940          C  
ATOM  10486  O   PRO A 720       5.130  57.591 -30.555  1.00  3.240          O  
ATOM  10487  CB  PRO A 720       5.238  55.086 -28.526  1.00  4.320          C  
ATOM  10488  CG  PRO A 720       5.725  53.700 -28.232  1.00  4.320          C  
ATOM  10489  CD  PRO A 720       7.143  53.671 -28.771  1.00  4.320          C  
ATOM  10490  HA  PRO A 720       5.187  55.031 -30.695  1.00  3.460          H  
ATOM  10491 1HB  PRO A 720       5.578  55.822 -27.777  1.00  5.180          H  
ATOM  10492 2HB  PRO A 720       4.142  55.158 -28.567  1.00  5.180          H  
ATOM  10493 1HG  PRO A 720       5.666  53.499 -27.154  1.00  5.180          H  
ATOM  10494 2HG  PRO A 720       5.069  52.964 -28.716  1.00  5.180          H  
ATOM  10495 1HD  PRO A 720       7.864  53.996 -28.004  1.00  5.180          H  
ATOM  10496 2HD  PRO A 720       7.339  52.677 -29.130  1.00  5.180          H  
ATOM  10497  N   ARG A 721       7.152  57.460 -29.598  1.00  2.810          N  
ATOM  10498  CA  ARG A 721       7.372  58.875 -29.784  1.00  2.840          C  
ATOM  10499  C   ARG A 721       8.823  59.157 -30.117  1.00  2.700          C  
ATOM  10500  O   ARG A 721       9.425  60.074 -29.551  1.00  2.710          O  
ATOM  10501  CB  ARG A 721       6.942  59.634 -28.539  1.00  3.960          C  
ATOM  10502  CG  ARG A 721       7.632  59.167 -27.258  1.00  3.960          C  
ATOM  10503  CD  ARG A 721       7.146  59.849 -26.049  1.00  3.960          C  
ATOM  10504  NE  ARG A 721       7.798  59.287 -24.887  1.00  3.960          N  
ATOM  10505  CZ  ARG A 721       7.606  59.616 -23.604  1.00  3.960          C  
ATOM  10506  NH1 ARG A 721       6.752  60.558 -23.245  1.00  3.960          N  
ATOM  10507  NH2 ARG A 721       8.310  58.950 -22.713  1.00  3.960          N  
ATOM  10508  H   ARG A 721       7.873  56.919 -29.135  1.00  3.370          H  
ATOM  10509  HA  ARG A 721       6.769  59.211 -30.618  1.00  3.410          H  
ATOM  10510 1HB  ARG A 721       7.147  60.699 -28.670  1.00  4.760          H  
ATOM  10511 2HB  ARG A 721       5.868  59.520 -28.402  1.00  4.760          H  
ATOM  10512 1HG  ARG A 721       7.459  58.099 -27.118  1.00  4.760          H  
ATOM  10513 2HG  ARG A 721       8.703  59.343 -27.311  1.00  4.760          H  
ATOM  10514 1HD  ARG A 721       7.385  60.911 -26.106  1.00  4.760          H  
ATOM  10515 2HD  ARG A 721       6.070  59.709 -25.950  1.00  4.760          H  
ATOM  10516  HE  ARG A 721       8.487  58.537 -25.054  1.00  4.760          H  
ATOM  10517 1HH1 ARG A 721       6.223  61.055 -23.944  1.00  4.760          H  
ATOM  10518 2HH1 ARG A 721       6.628  60.783 -22.268  1.00  4.760          H  
ATOM  10519 1HH2 ARG A 721       8.951  58.218 -23.069  1.00  4.760          H  
ATOM  10520 2HH2 ARG A 721       8.220  59.138 -21.728  1.00  4.760          H  
ATOM  10521  N   SER A 722       9.404  58.374 -31.037  1.00  2.580          N  
ATOM  10522  CA  SER A 722      10.772  58.670 -31.451  1.00  2.460          C  
ATOM  10523  C   SER A 722      11.255  57.981 -32.722  1.00  2.350          C  
ATOM  10524  O   SER A 722      11.225  56.735 -32.848  1.00  2.300          O  
ATOM  10525  CB  SER A 722      11.759  58.336 -30.353  1.00  3.490          C  
ATOM  10526  OG  SER A 722      13.060  58.597 -30.795  1.00  3.490          O  
ATOM  10527  H   SER A 722       8.906  57.584 -31.457  1.00  3.100          H  
ATOM  10528  HA  SER A 722      10.826  59.744 -31.635  1.00  2.950          H  
ATOM  10529 1HB  SER A 722      11.560  58.924 -29.463  1.00  4.190          H  
ATOM  10530 2HB  SER A 722      11.665  57.284 -30.082  1.00  4.190          H  
ATOM  10531  HG  SER A 722      13.617  58.557 -30.016  1.00  4.190          H  
ATOM  10532  N   VAL A 723      11.704  58.816 -33.665  1.00  2.330          N  
ATOM  10533  CA  VAL A 723      12.267  58.381 -34.936  1.00  2.270          C  
ATOM  10534  C   VAL A 723      13.533  59.160 -35.251  1.00  2.170          C  
ATOM  10535  O   VAL A 723      13.784  60.228 -34.679  1.00  2.200          O  
ATOM  10536  CB  VAL A 723      11.301  58.608 -36.112  1.00  3.200          C  
ATOM  10537  CG1 VAL A 723      10.021  57.879 -35.913  1.00  3.200          C  
ATOM  10538  CG2 VAL A 723      11.045  60.035 -36.297  1.00  3.200          C  
ATOM  10539  H   VAL A 723      11.655  59.822 -33.463  1.00  2.800          H  
ATOM  10540  HA  VAL A 723      12.521  57.324 -34.873  1.00  2.720          H  
ATOM  10541  HB  VAL A 723      11.750  58.207 -37.005  1.00  3.840          H  
ATOM  10542 1HG1 VAL A 723       9.419  58.046 -36.768  1.00  3.840          H  
ATOM  10543 2HG1 VAL A 723      10.212  56.852 -35.808  1.00  3.840          H  
ATOM  10544 3HG1 VAL A 723       9.512  58.247 -35.027  1.00  3.840          H  
ATOM  10545 1HG2 VAL A 723      10.379  60.115 -37.130  1.00  3.840          H  
ATOM  10546 2HG2 VAL A 723      10.582  60.428 -35.390  1.00  3.840          H  
ATOM  10547 3HG2 VAL A 723      11.957  60.590 -36.506  1.00  3.840          H  
ATOM  10548  N   VAL A 724      14.281  58.652 -36.212  1.00  2.060          N  
ATOM  10549  CA  VAL A 724      15.413  59.382 -36.755  1.00  1.970          C  
ATOM  10550  C   VAL A 724      15.219  59.522 -38.258  1.00  1.950          C  
ATOM  10551  O   VAL A 724      14.814  58.578 -38.945  1.00  1.950          O  
ATOM  10552  CB  VAL A 724      16.771  58.757 -36.349  1.00  2.790          C  
ATOM  10553  CG1 VAL A 724      17.018  58.943 -34.864  1.00  2.790          C  
ATOM  10554  CG2 VAL A 724      16.774  57.290 -36.619  1.00  2.790          C  
ATOM  10555  H   VAL A 724      13.984  57.758 -36.617  1.00  2.470          H  
ATOM  10556  HA  VAL A 724      15.409  60.390 -36.344  1.00  2.360          H  
ATOM  10557  HB  VAL A 724      17.556  59.261 -36.891  1.00  3.350          H  
ATOM  10558 1HG1 VAL A 724      17.981  58.513 -34.596  1.00  3.350          H  
ATOM  10559 2HG1 VAL A 724      17.022  59.992 -34.638  1.00  3.350          H  
ATOM  10560 3HG1 VAL A 724      16.233  58.455 -34.293  1.00  3.350          H  
ATOM  10561 1HG2 VAL A 724      17.733  56.864 -36.325  1.00  3.350          H  
ATOM  10562 2HG2 VAL A 724      15.980  56.834 -36.032  1.00  3.350          H  
ATOM  10563 3HG2 VAL A 724      16.606  57.101 -37.652  1.00  3.350          H  
ATOM  10564  N   VAL A 725      15.539  60.708 -38.752  1.00  1.960          N  
ATOM  10565  CA  VAL A 725      15.412  61.104 -40.146  1.00  1.970          C  
ATOM  10566  C   VAL A 725      16.764  61.313 -40.810  1.00  1.890          C  
ATOM  10567  O   VAL A 725      17.690  61.877 -40.222  1.00  1.900          O  
ATOM  10568  CB  VAL A 725      14.529  62.372 -40.231  1.00  2.750          C  
ATOM  10569  CG1 VAL A 725      14.423  62.891 -41.659  1.00  2.750          C  
ATOM  10570  CG2 VAL A 725      13.144  62.015 -39.728  1.00  2.750          C  
ATOM  10571  H   VAL A 725      15.886  61.409 -38.093  1.00  2.350          H  
ATOM  10572  HA  VAL A 725      14.903  60.311 -40.683  1.00  2.360          H  
ATOM  10573  HB  VAL A 725      14.966  63.163 -39.615  1.00  3.300          H  
ATOM  10574 1HG1 VAL A 725      13.788  63.761 -41.667  1.00  3.300          H  
ATOM  10575 2HG1 VAL A 725      15.408  63.162 -42.037  1.00  3.300          H  
ATOM  10576 3HG1 VAL A 725      13.988  62.137 -42.297  1.00  3.300          H  
ATOM  10577 1HG2 VAL A 725      12.519  62.880 -39.778  1.00  3.300          H  
ATOM  10578 2HG2 VAL A 725      12.739  61.241 -40.352  1.00  3.300          H  
ATOM  10579 3HG2 VAL A 725      13.195  61.662 -38.701  1.00  3.300          H  
ATOM  10580  N   ALA A 726      16.890  60.790 -42.025  1.00  1.840          N  
ATOM  10581  CA  ALA A 726      18.115  60.911 -42.795  1.00  1.780          C  
ATOM  10582  C   ALA A 726      17.889  61.723 -44.065  1.00  1.830          C  
ATOM  10583  O   ALA A 726      16.830  61.660 -44.711  1.00  1.890          O  
ATOM  10584  CB  ALA A 726      18.645  59.534 -43.147  1.00  2.520          C  
ATOM  10585  H   ALA A 726      16.071  60.349 -42.455  1.00  2.210          H  
ATOM  10586  HA  ALA A 726      18.853  61.438 -42.195  1.00  2.140          H  
ATOM  10587 1HB  ALA A 726      19.559  59.621 -43.704  1.00  3.020          H  
ATOM  10588 2HB  ALA A 726      18.845  58.975 -42.248  1.00  3.020          H  
ATOM  10589 3HB  ALA A 726      17.911  58.999 -43.748  1.00  3.020          H  
ATOM  10590  N   GLY A 727      18.914  62.464 -44.457  1.00  1.830          N  
ATOM  10591  CA  GLY A 727      18.819  63.226 -45.694  1.00  1.890          C  
ATOM  10592  C   GLY A 727      19.850  64.330 -45.835  1.00  1.900          C  
ATOM  10593  O   GLY A 727      20.859  64.376 -45.128  1.00  1.900          O  
ATOM  10594  H   GLY A 727      19.757  62.488 -43.871  1.00  2.200          H  
ATOM  10595 1HA  GLY A 727      18.925  62.538 -46.528  1.00  2.270          H  
ATOM  10596 2HA  GLY A 727      17.822  63.658 -45.777  1.00  2.270          H  
ATOM  10597  N   ASP A 728      19.586  65.217 -46.792  1.00  1.950          N  
ATOM  10598  CA  ASP A 728      20.486  66.305 -47.166  1.00  1.980          C  
ATOM  10599  C   ASP A 728      20.817  67.174 -45.969  1.00  2.010          C  
ATOM  10600  O   ASP A 728      19.949  67.424 -45.127  1.00  2.050          O  
ATOM  10601  CB  ASP A 728      19.830  67.212 -48.212  1.00  2.760          C  
ATOM  10602  CG  ASP A 728      19.601  66.594 -49.600  1.00  2.760          C  
ATOM  10603  OD1 ASP A 728      20.018  65.490 -49.874  1.00  2.760          O  
ATOM  10604  OD2 ASP A 728      19.013  67.275 -50.394  1.00  2.760          O  
ATOM  10605  H   ASP A 728      18.727  65.102 -47.316  1.00  2.340          H  
ATOM  10606  HA  ASP A 728      21.413  65.882 -47.559  1.00  2.380          H  
ATOM  10607 1HB  ASP A 728      18.860  67.529 -47.837  1.00  3.310          H  
ATOM  10608 2HB  ASP A 728      20.434  68.113 -48.332  1.00  3.310          H  
ATOM  10609  N   SER A 729      22.050  67.680 -45.920  1.00  2.000          N  
ATOM  10610  CA  SER A 729      22.471  68.508 -44.797  1.00  2.050          C  
ATOM  10611  C   SER A 729      21.577  69.732 -44.591  1.00  2.120          C  
ATOM  10612  O   SER A 729      21.145  70.012 -43.466  1.00  2.210          O  
ATOM  10613  CB  SER A 729      23.914  68.925 -45.000  1.00  2.850          C  
ATOM  10614  OG  SER A 729      24.359  69.732 -43.958  1.00  2.850          O  
ATOM  10615  H   SER A 729      22.735  67.456 -46.654  1.00  2.400          H  
ATOM  10616  HA  SER A 729      22.423  67.899 -43.897  1.00  2.460          H  
ATOM  10617 1HB  SER A 729      24.532  68.028 -45.048  1.00  3.420          H  
ATOM  10618 2HB  SER A 729      24.027  69.447 -45.952  1.00  3.420          H  
ATOM  10619  HG  SER A 729      25.270  69.949 -44.167  1.00  3.420          H  
ATOM  10620  N   ASP A 730      21.251  70.451 -45.673  1.00  2.200          N  
ATOM  10621  CA  ASP A 730      20.424  71.647 -45.524  1.00  2.290          C  
ATOM  10622  C   ASP A 730      19.049  71.320 -44.962  1.00  2.280          C  
ATOM  10623  O   ASP A 730      18.526  72.048 -44.111  1.00  2.360          O  
ATOM  10624  CB  ASP A 730      20.214  72.344 -46.869  1.00  3.170          C  
ATOM  10625  CG  ASP A 730      21.450  73.023 -47.431  1.00  3.170          C  
ATOM  10626  OD1 ASP A 730      22.420  73.194 -46.731  1.00  3.170          O  
ATOM  10627  OD2 ASP A 730      21.402  73.368 -48.582  1.00  3.170          O  
ATOM  10628  H   ASP A 730      21.622  70.189 -46.573  1.00  2.640          H  
ATOM  10629  HA  ASP A 730      20.925  72.330 -44.836  1.00  2.750          H  
ATOM  10630 1HB  ASP A 730      19.856  71.617 -47.601  1.00  3.800          H  
ATOM  10631 2HB  ASP A 730      19.431  73.095 -46.762  1.00  3.800          H  
ATOM  10632  N   GLU A 731      18.472  70.207 -45.411  1.00  2.220          N  
ATOM  10633  CA  GLU A 731      17.143  69.838 -44.960  1.00  2.250          C  
ATOM  10634  C   GLU A 731      17.131  69.478 -43.494  1.00  2.270          C  
ATOM  10635  O   GLU A 731      16.216  69.870 -42.773  1.00  2.350          O  
ATOM  10636  CB  GLU A 731      16.594  68.673 -45.765  1.00  3.140          C  
ATOM  10637  CG  GLU A 731      16.264  68.987 -47.201  1.00  3.140          C  
ATOM  10638  CD  GLU A 731      15.133  69.983 -47.353  1.00  3.140          C  
ATOM  10639  OE1 GLU A 731      14.227  69.966 -46.561  1.00  3.140          O  
ATOM  10640  OE2 GLU A 731      15.165  70.744 -48.291  1.00  3.140          O  
ATOM  10641  H   GLU A 731      18.953  69.644 -46.097  1.00  2.660          H  
ATOM  10642  HA  GLU A 731      16.484  70.685 -45.104  1.00  2.700          H  
ATOM  10643 1HB  GLU A 731      17.302  67.842 -45.746  1.00  3.770          H  
ATOM  10644 2HB  GLU A 731      15.677  68.337 -45.294  1.00  3.770          H  
ATOM  10645 1HG  GLU A 731      17.151  69.396 -47.679  1.00  3.770          H  
ATOM  10646 2HG  GLU A 731      16.012  68.056 -47.709  1.00  3.770          H  
ATOM  10647  N   LEU A 732      18.171  68.805 -43.021  1.00  2.220          N  
ATOM  10648  CA  LEU A 732      18.205  68.427 -41.620  1.00  2.260          C  
ATOM  10649  C   LEU A 732      18.232  69.661 -40.732  1.00  2.370          C  
ATOM  10650  O   LEU A 732      17.556  69.703 -39.696  1.00  2.440          O  
ATOM  10651  CB  LEU A 732      19.431  67.582 -41.379  1.00  3.150          C  
ATOM  10652  CG  LEU A 732      19.425  66.230 -42.072  1.00  3.150          C  
ATOM  10653  CD1 LEU A 732      20.746  65.697 -41.960  1.00  3.150          C  
ATOM  10654  CD2 LEU A 732      18.393  65.244 -41.463  1.00  3.150          C  
ATOM  10655  H   LEU A 732      18.896  68.480 -43.675  1.00  2.660          H  
ATOM  10656  HA  LEU A 732      17.307  67.866 -41.391  1.00  2.710          H  
ATOM  10657 1HB  LEU A 732      20.301  68.136 -41.739  1.00  3.780          H  
ATOM  10658 2HB  LEU A 732      19.541  67.420 -40.309  1.00  3.780          H  
ATOM  10659  HG  LEU A 732      19.206  66.360 -43.120  1.00  3.780          H  
ATOM  10660 1HD1 LEU A 732      20.726  64.780 -42.492  1.00  3.780          H  
ATOM  10661 2HD1 LEU A 732      21.465  66.367 -42.418  1.00  3.780          H  
ATOM  10662 3HD1 LEU A 732      21.004  65.540 -40.919  1.00  3.780          H  
ATOM  10663 1HD2 LEU A 732      18.449  64.287 -41.987  1.00  3.780          H  
ATOM  10664 2HD2 LEU A 732      18.612  65.087 -40.417  1.00  3.780          H  
ATOM  10665 3HD2 LEU A 732      17.394  65.632 -41.566  1.00  3.780          H  
ATOM  10666  N   ASP A 733      18.997  70.690 -41.129  1.00  2.390          N  
ATOM  10667  CA  ASP A 733      18.999  71.913 -40.331  1.00  2.510          C  
ATOM  10668  C   ASP A 733      17.632  72.593 -40.382  1.00  2.600          C  
ATOM  10669  O   ASP A 733      17.172  73.147 -39.375  1.00  2.700          O  
ATOM  10670  CB  ASP A 733      20.098  72.879 -40.760  1.00  3.470          C  
ATOM  10671  CG  ASP A 733      21.507  72.444 -40.308  1.00  3.470          C  
ATOM  10672  OD1 ASP A 733      21.634  71.560 -39.470  1.00  3.470          O  
ATOM  10673  OD2 ASP A 733      22.447  73.037 -40.768  1.00  3.470          O  
ATOM  10674  H   ASP A 733      19.602  70.587 -41.958  1.00  2.870          H  
ATOM  10675  HA  ASP A 733      19.197  71.639 -39.296  1.00  3.010          H  
ATOM  10676 1HB  ASP A 733      20.091  72.962 -41.855  1.00  4.160          H  
ATOM  10677 2HB  ASP A 733      19.892  73.867 -40.356  1.00  4.160          H  
ATOM  10678  N   ARG A 734      16.973  72.541 -41.548  1.00  2.560          N  
ATOM  10679  CA  ARG A 734      15.634  73.104 -41.695  1.00  2.650          C  
ATOM  10680  C   ARG A 734      14.637  72.368 -40.788  1.00  2.680          C  
ATOM  10681  O   ARG A 734      13.769  73.009 -40.185  1.00  2.790          O  
ATOM  10682  CB  ARG A 734      15.188  73.042 -43.154  1.00  3.670          C  
ATOM  10683  CG  ARG A 734      15.928  74.015 -44.079  1.00  3.670          C  
ATOM  10684  CD  ARG A 734      15.666  73.773 -45.548  1.00  3.670          C  
ATOM  10685  NE  ARG A 734      16.424  74.718 -46.369  1.00  3.670          N  
ATOM  10686  CZ  ARG A 734      16.769  74.570 -47.677  1.00  3.670          C  
ATOM  10687  NH1 ARG A 734      16.449  73.498 -48.394  1.00  3.670          N  
ATOM  10688  NH2 ARG A 734      17.461  75.539 -48.261  1.00  3.670          N  
ATOM  10689  H   ARG A 734      17.444  72.134 -42.365  1.00  3.070          H  
ATOM  10690  HA  ARG A 734      15.669  74.150 -41.396  1.00  3.180          H  
ATOM  10691 1HB  ARG A 734      15.322  72.048 -43.542  1.00  4.410          H  
ATOM  10692 2HB  ARG A 734      14.126  73.268 -43.215  1.00  4.410          H  
ATOM  10693 1HG  ARG A 734      15.593  75.023 -43.849  1.00  4.410          H  
ATOM  10694 2HG  ARG A 734      16.993  73.953 -43.900  1.00  4.410          H  
ATOM  10695 1HD  ARG A 734      15.978  72.770 -45.812  1.00  4.410          H  
ATOM  10696 2HD  ARG A 734      14.606  73.893 -45.765  1.00  4.410          H  
ATOM  10697  HE  ARG A 734      16.718  75.575 -45.914  1.00  4.410          H  
ATOM  10698 1HH1 ARG A 734      15.919  72.696 -48.019  1.00  4.410          H  
ATOM  10699 2HH1 ARG A 734      16.739  73.445 -49.359  1.00  4.410          H  
ATOM  10700 1HH2 ARG A 734      17.721  76.364 -47.737  1.00  4.410          H  
ATOM  10701 2HH2 ARG A 734      17.735  75.454 -49.230  1.00  4.410          H  
ATOM  10702  N   LEU A 735      14.768  71.032 -40.670  1.00  2.590          N  
ATOM  10703  CA  LEU A 735      13.868  70.252 -39.823  1.00  2.630          C  
ATOM  10704  C   LEU A 735      14.034  70.670 -38.375  1.00  2.710          C  
ATOM  10705  O   LEU A 735      13.046  70.790 -37.639  1.00  2.820          O  
ATOM  10706  CB  LEU A 735      14.168  68.744 -39.883  1.00  3.670          C  
ATOM  10707  CG  LEU A 735      13.941  67.990 -41.207  1.00  3.670          C  
ATOM  10708  CD1 LEU A 735      14.410  66.556 -40.992  1.00  3.670          C  
ATOM  10709  CD2 LEU A 735      12.506  68.073 -41.653  1.00  3.670          C  
ATOM  10710  H   LEU A 735      15.468  70.565 -41.251  1.00  3.110          H  
ATOM  10711  HA  LEU A 735      12.842  70.451 -40.118  1.00  3.160          H  
ATOM  10712 1HB  LEU A 735      15.218  68.610 -39.629  1.00  4.400          H  
ATOM  10713 2HB  LEU A 735      13.576  68.248 -39.118  1.00  4.400          H  
ATOM  10714  HG  LEU A 735      14.558  68.414 -41.973  1.00  4.400          H  
ATOM  10715 1HD1 LEU A 735      14.316  66.009 -41.899  1.00  4.400          H  
ATOM  10716 2HD1 LEU A 735      15.446  66.557 -40.686  1.00  4.400          H  
ATOM  10717 3HD1 LEU A 735      13.811  66.085 -40.221  1.00  4.400          H  
ATOM  10718 1HD2 LEU A 735      12.377  67.526 -42.586  1.00  4.400          H  
ATOM  10719 2HD2 LEU A 735      11.883  67.657 -40.898  1.00  4.400          H  
ATOM  10720 3HD2 LEU A 735      12.220  69.108 -41.819  1.00  4.400          H  
ATOM  10721  N   VAL A 736      15.280  70.916 -37.962  1.00  2.680          N  
ATOM  10722  CA  VAL A 736      15.526  71.362 -36.605  1.00  2.770          C  
ATOM  10723  C   VAL A 736      14.914  72.735 -36.394  1.00  2.910          C  
ATOM  10724  O   VAL A 736      14.264  72.965 -35.374  1.00  3.020          O  
ATOM  10725  CB  VAL A 736      17.023  71.382 -36.266  1.00  3.840          C  
ATOM  10726  CG1 VAL A 736      17.254  72.048 -34.890  1.00  3.840          C  
ATOM  10727  CG2 VAL A 736      17.539  69.953 -36.245  1.00  3.840          C  
ATOM  10728  H   VAL A 736      16.060  70.732 -38.607  1.00  3.220          H  
ATOM  10729  HA  VAL A 736      15.047  70.659 -35.925  1.00  3.320          H  
ATOM  10730  HB  VAL A 736      17.561  71.960 -37.023  1.00  4.610          H  
ATOM  10731 1HG1 VAL A 736      18.319  72.052 -34.667  1.00  4.610          H  
ATOM  10732 2HG1 VAL A 736      16.896  73.079 -34.896  1.00  4.610          H  
ATOM  10733 3HG1 VAL A 736      16.724  71.488 -34.117  1.00  4.610          H  
ATOM  10734 1HG2 VAL A 736      18.579  69.980 -36.019  1.00  4.610          H  
ATOM  10735 2HG2 VAL A 736      17.010  69.377 -35.487  1.00  4.610          H  
ATOM  10736 3HG2 VAL A 736      17.391  69.491 -37.216  1.00  4.610          H  
ATOM  10737  N   ALA A 737      15.115  73.664 -37.338  1.00  2.910          N  
ATOM  10738  CA  ALA A 737      14.559  75.004 -37.196  1.00  3.040          C  
ATOM  10739  C   ALA A 737      13.037  74.952 -37.055  1.00  3.100          C  
ATOM  10740  O   ALA A 737      12.453  75.714 -36.265  1.00  3.240          O  
ATOM  10741  CB  ALA A 737      14.943  75.850 -38.395  1.00  4.200          C  
ATOM  10742  H   ALA A 737      15.698  73.439 -38.151  1.00  3.490          H  
ATOM  10743  HA  ALA A 737      14.975  75.451 -36.296  1.00  3.650          H  
ATOM  10744 1HB  ALA A 737      14.548  76.857 -38.276  1.00  5.040          H  
ATOM  10745 2HB  ALA A 737      16.030  75.889 -38.475  1.00  5.040          H  
ATOM  10746 3HB  ALA A 737      14.533  75.403 -39.299  1.00  5.040          H  
ATOM  10747  N   SER A 738      12.395  74.051 -37.809  1.00  3.020          N  
ATOM  10748  CA  SER A 738      10.955  73.859 -37.743  1.00  3.090          C  
ATOM  10749  C   SER A 738      10.553  73.344 -36.369  1.00  3.170          C  
ATOM  10750  O   SER A 738       9.641  73.881 -35.735  1.00  3.300          O  
ATOM  10751  CB  SER A 738      10.507  72.891 -38.819  1.00  4.300          C  
ATOM  10752  OG  SER A 738       9.122  72.683 -38.772  1.00  4.300          O  
ATOM  10753  H   SER A 738      12.931  73.510 -38.497  1.00  3.620          H  
ATOM  10754  HA  SER A 738      10.467  74.819 -37.909  1.00  3.710          H  
ATOM  10755 1HB  SER A 738      10.791  73.282 -39.795  1.00  5.160          H  
ATOM  10756 2HB  SER A 738      11.021  71.944 -38.691  1.00  5.160          H  
ATOM  10757  HG  SER A 738       8.924  72.075 -39.490  1.00  5.160          H  
ATOM  10758  N   CYS A 739      11.274  72.321 -35.886  1.00  3.100          N  
ATOM  10759  CA  CYS A 739      11.008  71.708 -34.591  1.00  3.170          C  
ATOM  10760  C   CYS A 739      11.229  72.686 -33.438  1.00  3.310          C  
ATOM  10761  O   CYS A 739      10.524  72.634 -32.427  1.00  3.440          O  
ATOM  10762  CB  CYS A 739      11.923  70.498 -34.386  1.00  4.410          C  
ATOM  10763  SG  CYS A 739      11.569  69.093 -35.476  1.00  4.410          S  
ATOM  10764  H   CYS A 739      12.009  71.923 -36.475  1.00  3.720          H  
ATOM  10765  HA  CYS A 739       9.972  71.387 -34.581  1.00  3.800          H  
ATOM  10766 1HB  CYS A 739      12.954  70.799 -34.555  1.00  5.290          H  
ATOM  10767 2HB  CYS A 739      11.853  70.158 -33.355  1.00  5.290          H  
ATOM  10768  HG  CYS A 739      12.071  69.691 -36.593  1.00  5.290          H  
ATOM  10769  N   THR A 740      12.247  73.545 -33.594  1.00  3.300          N  
ATOM  10770  CA  THR A 740      12.641  74.575 -32.639  1.00  3.450          C  
ATOM  10771  C   THR A 740      11.569  75.661 -32.546  1.00  3.580          C  
ATOM  10772  O   THR A 740      11.242  76.123 -31.450  1.00  3.730          O  
ATOM  10773  CB  THR A 740      14.005  75.194 -33.033  1.00  4.770          C  
ATOM  10774  OG1 THR A 740      15.013  74.163 -33.050  1.00  4.770          O  
ATOM  10775  CG2 THR A 740      14.416  76.267 -32.029  1.00  4.770          C  
ATOM  10776  H   THR A 740      12.808  73.451 -34.433  1.00  3.960          H  
ATOM  10777  HA  THR A 740      12.740  74.114 -31.658  1.00  4.140          H  
ATOM  10778  HB  THR A 740      13.930  75.635 -34.022  1.00  5.720          H  
ATOM  10779  HG1 THR A 740      14.840  73.562 -33.807  1.00  5.720          H  
ATOM  10780 1HG2 THR A 740      15.379  76.678 -32.326  1.00  5.720          H  
ATOM  10781 2HG2 THR A 740      13.677  77.066 -32.007  1.00  5.720          H  
ATOM  10782 3HG2 THR A 740      14.500  75.825 -31.037  1.00  5.720          H  
ATOM  10783  N   THR A 741      11.059  76.093 -33.709  1.00  3.560          N  
ATOM  10784  CA  THR A 741      10.002  77.096 -33.803  1.00  3.690          C  
ATOM  10785  C   THR A 741       8.717  76.563 -33.161  1.00  3.750          C  
ATOM  10786  O   THR A 741       8.045  77.260 -32.392  1.00  3.910          O  
ATOM  10787  CB  THR A 741       9.728  77.447 -35.284  1.00  5.110          C  
ATOM  10788  OG1 THR A 741      10.925  77.983 -35.876  1.00  5.110          O  
ATOM  10789  CG2 THR A 741       8.608  78.483 -35.389  1.00  5.110          C  
ATOM  10790  H   THR A 741      11.448  75.727 -34.577  1.00  4.270          H  
ATOM  10791  HA  THR A 741      10.316  77.989 -33.265  1.00  4.430          H  
ATOM  10792  HB  THR A 741       9.438  76.545 -35.825  1.00  6.140          H  
ATOM  10793  HG1 THR A 741      11.585  77.259 -35.985  1.00  6.140          H  
ATOM  10794 1HG2 THR A 741       8.439  78.719 -36.438  1.00  6.140          H  
ATOM  10795 2HG2 THR A 741       7.686  78.090 -34.958  1.00  6.140          H  
ATOM  10796 3HG2 THR A 741       8.902  79.384 -34.856  1.00  6.140          H  
ATOM  10797  N   GLU A 742       8.385  75.322 -33.503  1.00  3.640          N  
ATOM  10798  CA  GLU A 742       7.236  74.593 -32.999  1.00  3.690          C  
ATOM  10799  C   GLU A 742       7.631  73.977 -31.675  1.00  3.720          C  
ATOM  10800  O   GLU A 742       8.733  74.196 -31.192  1.00  4.080          O  
ATOM  10801  CB  GLU A 742       6.806  73.503 -33.982  1.00  5.150          C  
ATOM  10802  CG  GLU A 742       6.281  74.020 -35.311  1.00  5.150          C  
ATOM  10803  CD  GLU A 742       4.994  74.741 -35.180  1.00  5.150          C  
ATOM  10804  OE1 GLU A 742       4.201  74.343 -34.362  1.00  5.150          O  
ATOM  10805  OE2 GLU A 742       4.785  75.690 -35.896  1.00  5.150          O  
ATOM  10806  H   GLU A 742       8.973  74.836 -34.184  1.00  4.370          H  
ATOM  10807  HA  GLU A 742       6.409  75.285 -32.835  1.00  4.430          H  
ATOM  10808 1HB  GLU A 742       7.665  72.872 -34.203  1.00  6.180          H  
ATOM  10809 2HB  GLU A 742       6.045  72.872 -33.532  1.00  6.180          H  
ATOM  10810 1HG  GLU A 742       7.021  74.692 -35.745  1.00  6.180          H  
ATOM  10811 2HG  GLU A 742       6.155  73.176 -35.986  1.00  6.180          H  
ATOM  10812  N   CYS A 743       6.729  73.277 -31.011  1.00  3.570          N  
ATOM  10813  CA  CYS A 743       7.134  72.676 -29.747  1.00  3.580          C  
ATOM  10814  C   CYS A 743       7.510  71.200 -29.912  1.00  3.550          C  
ATOM  10815  O   CYS A 743       6.857  70.326 -29.338  1.00  3.630          O  
ATOM  10816  CB  CYS A 743       6.016  72.818 -28.728  1.00  5.010          C  
ATOM  10817  SG  CYS A 743       5.605  74.535 -28.396  1.00  5.010          S  
ATOM  10818  H   CYS A 743       5.804  73.128 -31.389  1.00  4.280          H  
ATOM  10819  HA  CYS A 743       8.006  73.207 -29.368  1.00  4.300          H  
ATOM  10820 1HB  CYS A 743       5.121  72.302 -29.069  1.00  6.010          H  
ATOM  10821 2HB  CYS A 743       6.329  72.360 -27.790  1.00  6.010          H  
ATOM  10822  HG  CYS A 743       6.865  74.968 -28.421  1.00  6.010          H  
ATOM  10823  N   ILE A 744       8.563  70.912 -30.688  1.00  3.600          N  
ATOM  10824  CA  ILE A 744       8.955  69.528 -30.924  1.00  3.430          C  
ATOM  10825  C   ILE A 744      10.362  69.264 -30.410  1.00  3.300          C  
ATOM  10826  O   ILE A 744      11.313  69.942 -30.786  1.00  3.280          O  
ATOM  10827  CB  ILE A 744       8.895  69.207 -32.425  1.00  4.870          C  
ATOM  10828  CG1 ILE A 744       7.449  69.435 -32.937  1.00  4.870          C  
ATOM  10829  CG2 ILE A 744       9.395  67.755 -32.706  1.00  4.870          C  
ATOM  10830  CD1 ILE A 744       7.305  69.419 -34.438  1.00  4.870          C  
ATOM  10831  H   ILE A 744       9.102  71.664 -31.147  1.00  4.320          H  
ATOM  10832  HA  ILE A 744       8.267  68.868 -30.400  1.00  4.120          H  
ATOM  10833  HB  ILE A 744       9.519  69.891 -32.938  1.00  5.840          H  
ATOM  10834 1HG1 ILE A 744       6.798  68.672 -32.513  1.00  5.840          H  
ATOM  10835 2HG1 ILE A 744       7.107  70.407 -32.598  1.00  5.840          H  
ATOM  10836 1HG2 ILE A 744       9.368  67.558 -33.766  1.00  5.840          H  
ATOM  10837 2HG2 ILE A 744      10.420  67.642 -32.366  1.00  5.840          H  
ATOM  10838 3HG2 ILE A 744       8.763  67.031 -32.188  1.00  5.840          H  
ATOM  10839 1HD1 ILE A 744       6.267  69.605 -34.691  1.00  5.840          H  
ATOM  10840 2HD1 ILE A 744       7.925  70.199 -34.874  1.00  5.840          H  
ATOM  10841 3HD1 ILE A 744       7.601  68.460 -34.838  1.00  5.840          H  
ATOM  10842  N   ARG A 745      10.511  68.263 -29.562  1.00  3.230          N  
ATOM  10843  CA  ARG A 745      11.849  67.953 -29.094  1.00  3.110          C  
ATOM  10844  C   ARG A 745      12.624  67.339 -30.260  1.00  2.950          C  
ATOM  10845  O   ARG A 745      12.148  66.398 -30.908  1.00  3.010          O  
ATOM  10846  CB  ARG A 745      11.792  67.023 -27.890  1.00  4.400          C  
ATOM  10847  CG  ARG A 745      13.121  66.648 -27.254  1.00  4.400          C  
ATOM  10848  CD  ARG A 745      12.902  65.851 -25.999  1.00  4.400          C  
ATOM  10849  NE  ARG A 745      12.279  64.541 -26.260  1.00  4.400          N  
ATOM  10850  CZ  ARG A 745      12.941  63.400 -26.587  1.00  4.400          C  
ATOM  10851  NH1 ARG A 745      14.257  63.390 -26.686  1.00  4.400          N  
ATOM  10852  NH2 ARG A 745      12.259  62.282 -26.807  1.00  4.400          N  
ATOM  10853  H   ARG A 745       9.702  67.733 -29.266  1.00  3.880          H  
ATOM  10854  HA  ARG A 745      12.343  68.877 -28.794  1.00  3.730          H  
ATOM  10855 1HB  ARG A 745      11.200  67.499 -27.114  1.00  5.280          H  
ATOM  10856 2HB  ARG A 745      11.290  66.126 -28.151  1.00  5.280          H  
ATOM  10857 1HG  ARG A 745      13.707  66.048 -27.953  1.00  5.280          H  
ATOM  10858 2HG  ARG A 745      13.673  67.552 -26.999  1.00  5.280          H  
ATOM  10859 1HD  ARG A 745      13.848  65.695 -25.484  1.00  5.280          H  
ATOM  10860 2HD  ARG A 745      12.235  66.412 -25.344  1.00  5.280          H  
ATOM  10861  HE  ARG A 745      11.270  64.489 -26.192  1.00  5.280          H  
ATOM  10862 1HH1 ARG A 745      14.787  64.231 -26.521  1.00  5.280          H  
ATOM  10863 2HH1 ARG A 745      14.740  62.537 -26.926  1.00  5.280          H  
ATOM  10864 1HH2 ARG A 745      11.245  62.276 -26.751  1.00  5.280          H  
ATOM  10865 2HH2 ARG A 745      12.744  61.430 -27.050  1.00  5.280          H  
ATOM  10866  N   ALA A 746      13.815  67.866 -30.533  1.00  2.810          N  
ATOM  10867  CA  ALA A 746      14.623  67.370 -31.643  1.00  2.650          C  
ATOM  10868  C   ALA A 746      16.098  67.644 -31.383  1.00  2.610          C  
ATOM  10869  O   ALA A 746      16.450  68.560 -30.633  1.00  2.780          O  
ATOM  10870  CB  ALA A 746      14.176  68.012 -32.955  1.00  3.770          C  
ATOM  10871  H   ALA A 746      14.157  68.637 -29.975  1.00  3.370          H  
ATOM  10872  HA  ALA A 746      14.490  66.291 -31.711  1.00  3.180          H  
ATOM  10873 1HB  ALA A 746      14.773  67.615 -33.778  1.00  4.530          H  
ATOM  10874 2HB  ALA A 746      13.126  67.774 -33.125  1.00  4.530          H  
ATOM  10875 3HB  ALA A 746      14.304  69.089 -32.898  1.00  4.530          H  
ATOM  10876  N   LYS A 747      16.952  66.837 -32.006  1.00  2.470          N  
ATOM  10877  CA  LYS A 747      18.407  66.973 -31.876  1.00  2.430          C  
ATOM  10878  C   LYS A 747      19.148  66.344 -33.056  1.00  2.290          C  
ATOM  10879  O   LYS A 747      18.828  65.230 -33.460  1.00  2.180          O  
ATOM  10880  CB  LYS A 747      18.855  66.321 -30.558  1.00  3.420          C  
ATOM  10881  CG  LYS A 747      20.334  66.484 -30.202  1.00  3.420          C  
ATOM  10882  CD  LYS A 747      20.645  65.885 -28.830  1.00  3.420          C  
ATOM  10883  CE  LYS A 747      22.121  66.028 -28.488  1.00  3.420          C  
ATOM  10884  NZ  LYS A 747      22.445  65.443 -27.154  1.00  3.420          N  
ATOM  10885  H   LYS A 747      16.543  66.116 -32.610  1.00  2.960          H  
ATOM  10886  HA  LYS A 747      18.654  68.034 -31.852  1.00  2.920          H  
ATOM  10887 1HB  LYS A 747      18.272  66.733 -29.735  1.00  4.100          H  
ATOM  10888 2HB  LYS A 747      18.646  65.253 -30.603  1.00  4.100          H  
ATOM  10889 1HG  LYS A 747      20.950  65.976 -30.941  1.00  4.100          H  
ATOM  10890 2HG  LYS A 747      20.598  67.540 -30.200  1.00  4.100          H  
ATOM  10891 1HD  LYS A 747      20.049  66.390 -28.068  1.00  4.100          H  
ATOM  10892 2HD  LYS A 747      20.382  64.828 -28.834  1.00  4.100          H  
ATOM  10893 1HE  LYS A 747      22.712  65.520 -29.250  1.00  4.100          H  
ATOM  10894 2HE  LYS A 747      22.385  67.085 -28.484  1.00  4.100          H  
ATOM  10895 1HZ  LYS A 747      23.431  65.558 -26.967  1.00  4.100          H  
ATOM  10896 2HZ  LYS A 747      21.910  65.916 -26.438  1.00  4.100          H  
ATOM  10897 3HZ  LYS A 747      22.215  64.459 -27.150  1.00  4.100          H  
ATOM  10898  N   ARG A 748      20.177  67.009 -33.575  1.00  2.330          N  
ATOM  10899  CA  ARG A 748      20.936  66.426 -34.687  1.00  2.210          C  
ATOM  10900  C   ARG A 748      21.780  65.256 -34.185  1.00  2.130          C  
ATOM  10901  O   ARG A 748      22.159  65.227 -33.013  1.00  2.180          O  
ATOM  10902  CB  ARG A 748      21.823  67.468 -35.354  1.00  3.140          C  
ATOM  10903  CG  ARG A 748      21.034  68.574 -36.038  1.00  3.140          C  
ATOM  10904  CD  ARG A 748      21.874  69.594 -36.746  1.00  3.140          C  
ATOM  10905  NE  ARG A 748      22.738  70.350 -35.833  1.00  3.140          N  
ATOM  10906  CZ  ARG A 748      23.566  71.360 -36.202  1.00  3.140          C  
ATOM  10907  NH1 ARG A 748      23.614  71.774 -37.457  1.00  3.140          N  
ATOM  10908  NH2 ARG A 748      24.335  71.943 -35.287  1.00  3.140          N  
ATOM  10909  H   ARG A 748      20.424  67.915 -33.201  1.00  2.800          H  
ATOM  10910  HA  ARG A 748      20.241  66.067 -35.431  1.00  2.650          H  
ATOM  10911 1HB  ARG A 748      22.484  67.917 -34.616  1.00  3.770          H  
ATOM  10912 2HB  ARG A 748      22.448  66.983 -36.107  1.00  3.770          H  
ATOM  10913 1HG  ARG A 748      20.344  68.137 -36.762  1.00  3.770          H  
ATOM  10914 2HG  ARG A 748      20.473  69.096 -35.273  1.00  3.770          H  
ATOM  10915 1HD  ARG A 748      22.505  69.097 -37.485  1.00  3.770          H  
ATOM  10916 2HD  ARG A 748      21.212  70.298 -37.255  1.00  3.770          H  
ATOM  10917  HE  ARG A 748      22.740  70.081 -34.862  1.00  3.770          H  
ATOM  10918 1HH1 ARG A 748      23.000  71.365 -38.184  1.00  3.770          H  
ATOM  10919 2HH1 ARG A 748      24.223  72.528 -37.724  1.00  3.770          H  
ATOM  10920 1HH2 ARG A 748      24.303  71.633 -34.325  1.00  3.770          H  
ATOM  10921 2HH2 ARG A 748      24.952  72.697 -35.551  1.00  3.770          H  
ATOM  10922  N   LEU A 749      22.124  64.309 -35.060  1.00  2.020          N  
ATOM  10923  CA  LEU A 749      22.967  63.194 -34.631  1.00  1.960          C  
ATOM  10924  C   LEU A 749      24.389  63.423 -35.090  1.00  1.930          C  
ATOM  10925  O   LEU A 749      24.628  64.079 -36.106  1.00  1.940          O  
ATOM  10926  CB  LEU A 749      22.531  61.841 -35.229  1.00  2.770          C  
ATOM  10927  CG  LEU A 749      21.335  61.063 -34.637  1.00  2.770          C  
ATOM  10928  CD1 LEU A 749      20.064  61.727 -34.967  1.00  2.770          C  
ATOM  10929  CD2 LEU A 749      21.347  59.643 -35.224  1.00  2.770          C  
ATOM  10930  H   LEU A 749      21.814  64.348 -36.037  1.00  2.420          H  
ATOM  10931  HA  LEU A 749      22.955  63.133 -33.544  1.00  2.350          H  
ATOM  10932 1HB  LEU A 749      22.362  61.971 -36.294  1.00  3.320          H  
ATOM  10933 2HB  LEU A 749      23.361  61.183 -35.100  1.00  3.320          H  
ATOM  10934  HG  LEU A 749      21.424  61.018 -33.552  1.00  3.320          H  
ATOM  10935 1HD1 LEU A 749      19.248  61.154 -34.551  1.00  3.320          H  
ATOM  10936 2HD1 LEU A 749      20.050  62.723 -34.545  1.00  3.320          H  
ATOM  10937 3HD1 LEU A 749      19.963  61.772 -36.039  1.00  3.320          H  
ATOM  10938 1HD2 LEU A 749      20.519  59.067 -34.821  1.00  3.320          H  
ATOM  10939 2HD2 LEU A 749      21.259  59.688 -36.308  1.00  3.320          H  
ATOM  10940 3HD2 LEU A 749      22.285  59.154 -34.965  1.00  3.320          H  
ATOM  10941  N   ALA A 750      25.359  62.821 -34.399  1.00  1.900          N  
ATOM  10942  CA  ALA A 750      26.754  62.916 -34.840  1.00  1.890          C  
ATOM  10943  C   ALA A 750      27.007  61.933 -35.979  1.00  1.810          C  
ATOM  10944  O   ALA A 750      27.732  60.948 -35.831  1.00  1.780          O  
ATOM  10945  CB  ALA A 750      27.701  62.630 -33.688  1.00  2.650          C  
ATOM  10946  H   ALA A 750      25.126  62.302 -33.566  1.00  2.280          H  
ATOM  10947  HA  ALA A 750      26.933  63.924 -35.210  1.00  2.270          H  
ATOM  10948 1HB  ALA A 750      28.730  62.718 -34.040  1.00  3.180          H  
ATOM  10949 2HB  ALA A 750      27.530  63.345 -32.885  1.00  3.180          H  
ATOM  10950 3HB  ALA A 750      27.532  61.621 -33.317  1.00  3.180          H  
ATOM  10951  N   VAL A 751      26.359  62.210 -37.098  1.00  1.800          N  
ATOM  10952  CA  VAL A 751      26.368  61.408 -38.303  1.00  1.750          C  
ATOM  10953  C   VAL A 751      26.757  62.237 -39.507  1.00  1.770          C  
ATOM  10954  O   VAL A 751      26.145  63.267 -39.788  1.00  1.820          O  
ATOM  10955  CB  VAL A 751      24.976  60.763 -38.484  1.00  2.470          C  
ATOM  10956  CG1 VAL A 751      24.891  59.998 -39.760  1.00  2.470          C  
ATOM  10957  CG2 VAL A 751      24.736  59.810 -37.340  1.00  2.470          C  
ATOM  10958  H   VAL A 751      25.796  63.067 -37.077  1.00  2.160          H  
ATOM  10959  HA  VAL A 751      27.105  60.612 -38.181  1.00  2.100          H  
ATOM  10960  HB  VAL A 751      24.214  61.536 -38.485  1.00  2.960          H  
ATOM  10961 1HG1 VAL A 751      23.929  59.539 -39.850  1.00  2.960          H  
ATOM  10962 2HG1 VAL A 751      25.024  60.667 -40.576  1.00  2.960          H  
ATOM  10963 3HG1 VAL A 751      25.651  59.220 -39.785  1.00  2.960          H  
ATOM  10964 1HG2 VAL A 751      23.753  59.356 -37.440  1.00  2.960          H  
ATOM  10965 2HG2 VAL A 751      25.493  59.034 -37.345  1.00  2.960          H  
ATOM  10966 3HG2 VAL A 751      24.790  60.329 -36.418  1.00  2.960          H  
ATOM  10967  N   ASP A 752      27.756  61.772 -40.251  1.00  1.750          N  
ATOM  10968  CA  ASP A 752      28.226  62.458 -41.442  1.00  1.790          C  
ATOM  10969  C   ASP A 752      27.704  61.871 -42.753  1.00  1.750          C  
ATOM  10970  O   ASP A 752      28.252  62.157 -43.816  1.00  1.830          O  
ATOM  10971  CB  ASP A 752      29.752  62.508 -41.418  1.00  2.490          C  
ATOM  10972  CG  ASP A 752      30.369  61.126 -41.308  1.00  2.490          C  
ATOM  10973  OD1 ASP A 752      29.680  60.240 -40.799  1.00  2.490          O  
ATOM  10974  OD2 ASP A 752      31.499  60.952 -41.708  1.00  2.490          O  
ATOM  10975  H   ASP A 752      28.247  60.906 -39.994  1.00  2.100          H  
ATOM  10976  HA  ASP A 752      27.869  63.487 -41.393  1.00  2.150          H  
ATOM  10977 1HB  ASP A 752      30.110  62.984 -42.330  1.00  2.990          H  
ATOM  10978 2HB  ASP A 752      30.082  63.123 -40.574  1.00  2.990          H  
ATOM  10979  N   TYR A 753      26.672  61.040 -42.675  1.00  1.660          N  
ATOM  10980  CA  TYR A 753      26.077  60.438 -43.849  1.00  1.640          C  
ATOM  10981  C   TYR A 753      24.646  59.948 -43.648  1.00  1.620          C  
ATOM  10982  O   TYR A 753      24.312  59.277 -42.666  1.00  1.620          O  
ATOM  10983  CB  TYR A 753      26.944  59.305 -44.314  1.00  2.300          C  
ATOM  10984  CG  TYR A 753      26.402  58.666 -45.482  1.00  2.300          C  
ATOM  10985  CD1 TYR A 753      26.558  59.273 -46.706  1.00  2.300          C  
ATOM  10986  CD2 TYR A 753      25.760  57.473 -45.356  1.00  2.300          C  
ATOM  10987  CE1 TYR A 753      26.055  58.687 -47.802  1.00  2.300          C  
ATOM  10988  CE2 TYR A 753      25.278  56.885 -46.443  1.00  2.300          C  
ATOM  10989  CZ  TYR A 753      25.420  57.496 -47.681  1.00  2.300          C  
ATOM  10990  OH  TYR A 753      24.941  56.909 -48.771  1.00  2.300          O  
ATOM  10991  H   TYR A 753      26.311  60.829 -41.764  1.00  1.990          H  
ATOM  10992  HA  TYR A 753      26.045  61.210 -44.627  1.00  1.970          H  
ATOM  10993 1HB  TYR A 753      27.961  59.677 -44.542  1.00  2.760          H  
ATOM  10994 2HB  TYR A 753      27.025  58.577 -43.531  1.00  2.760          H  
ATOM  10995  HD1 TYR A 753      27.083  60.239 -46.777  1.00  2.760          H  
ATOM  10996  HD2 TYR A 753      25.644  57.020 -44.387  1.00  2.760          H  
ATOM  10997  HE1 TYR A 753      26.170  59.133 -48.761  1.00  2.760          H  
ATOM  10998  HE2 TYR A 753      24.772  55.933 -46.346  1.00  2.760          H  
ATOM  10999  HH  TYR A 753      25.030  57.486 -49.558  1.00  2.760          H  
ATOM  11000  N   ALA A 754      23.812  60.211 -44.641  1.00  1.620          N  
ATOM  11001  CA  ALA A 754      22.404  59.842 -44.643  1.00  1.630          C  
ATOM  11002  C   ALA A 754      22.141  58.388 -44.980  1.00  1.570          C  
ATOM  11003  O   ALA A 754      21.573  58.053 -46.023  1.00  1.570          O  
ATOM  11004  CB  ALA A 754      21.671  60.687 -45.645  1.00  2.280          C  
ATOM  11005  H   ALA A 754      24.167  60.736 -45.430  1.00  1.940          H  
ATOM  11006  HA  ALA A 754      22.014  60.019 -43.637  1.00  1.960          H  
ATOM  11007 1HB  ALA A 754      20.615  60.436 -45.634  1.00  2.730          H  
ATOM  11008 2HB  ALA A 754      21.807  61.727 -45.373  1.00  2.730          H  
ATOM  11009 3HB  ALA A 754      22.068  60.508 -46.627  1.00  2.730          H  
ATOM  11010  N   SER A 755      22.474  57.515 -44.059  1.00  1.540          N  
ATOM  11011  CA  SER A 755      22.189  56.113 -44.282  1.00  1.540          C  
ATOM  11012  C   SER A 755      20.671  55.962 -44.223  1.00  1.580          C  
ATOM  11013  O   SER A 755      19.979  56.877 -43.772  1.00  1.590          O  
ATOM  11014  CB  SER A 755      22.889  55.264 -43.247  1.00  2.160          C  
ATOM  11015  OG  SER A 755      22.366  55.504 -41.981  1.00  2.160          O  
ATOM  11016  H   SER A 755      22.954  57.856 -43.219  1.00  1.850          H  
ATOM  11017  HA  SER A 755      22.539  55.825 -45.272  1.00  1.850          H  
ATOM  11018 1HB  SER A 755      22.749  54.214 -43.507  1.00  2.590          H  
ATOM  11019 2HB  SER A 755      23.953  55.468 -43.249  1.00  2.590          H  
ATOM  11020  HG  SER A 755      22.855  54.933 -41.377  1.00  2.590          H  
ATOM  11021  N   HIS A 756      20.129  54.837 -44.706  1.00  1.620          N  
ATOM  11022  CA  HIS A 756      18.686  54.582 -44.694  1.00  1.680          C  
ATOM  11023  C   HIS A 756      17.906  55.638 -45.476  1.00  1.710          C  
ATOM  11024  O   HIS A 756      16.806  56.034 -45.086  1.00  1.740          O  
ATOM  11025  CB  HIS A 756      18.163  54.569 -43.282  1.00  2.330          C  
ATOM  11026  CG  HIS A 756      18.918  53.714 -42.363  1.00  2.330          C  
ATOM  11027  ND1 HIS A 756      18.886  52.342 -42.406  1.00  2.330          N  
ATOM  11028  CD2 HIS A 756      19.752  54.048 -41.358  1.00  2.330          C  
ATOM  11029  CE1 HIS A 756      19.690  51.873 -41.469  1.00  2.330          C  
ATOM  11030  NE2 HIS A 756      20.229  52.891 -40.824  1.00  2.330          N  
ATOM  11031  H   HIS A 756      20.702  54.071 -45.059  1.00  1.940          H  
ATOM  11032  HA  HIS A 756      18.490  53.613 -45.141  1.00  2.020          H  
ATOM  11033 1HB  HIS A 756      18.157  55.560 -42.905  1.00  2.790          H  
ATOM  11034 2HB  HIS A 756      17.138  54.203 -43.291  1.00  2.790          H  
ATOM  11035  HD1 HIS A 756      18.109  51.785 -42.806  1.00  2.790          H  
ATOM  11036  HD2 HIS A 756      20.081  55.008 -40.960  1.00  2.790          H  
ATOM  11037  HE1 HIS A 756      19.808  50.812 -41.336  1.00  2.790          H  
ATOM  11038  N   SER A 757      18.468  56.064 -46.606  1.00  1.700          N  
ATOM  11039  CA  SER A 757      17.856  57.051 -47.480  1.00  1.700          C  
ATOM  11040  C   SER A 757      18.365  56.805 -48.884  1.00  1.730          C  
ATOM  11041  O   SER A 757      19.299  56.025 -49.086  1.00  1.700          O  
ATOM  11042  CB  SER A 757      18.272  58.463 -47.156  1.00  2.380          C  
ATOM  11043  OG  SER A 757      19.558  58.692 -47.649  1.00  2.380          O  
ATOM  11044  H   SER A 757      19.369  55.683 -46.858  1.00  2.040          H  
ATOM  11045  HA  SER A 757      16.775  56.952 -47.467  1.00  2.040          H  
ATOM  11046 1HB  SER A 757      17.557  59.162 -47.612  1.00  2.860          H  
ATOM  11047 2HB  SER A 757      18.238  58.622 -46.076  1.00  2.860          H  
ATOM  11048  HG  SER A 757      20.183  58.384 -46.949  1.00  2.860          H  
ATOM  11049  N   SER A 758      17.834  57.559 -49.842  1.00  1.830          N  
ATOM  11050  CA  SER A 758      18.213  57.484 -51.253  1.00  1.880          C  
ATOM  11051  C   SER A 758      19.695  57.778 -51.510  1.00  1.820          C  
ATOM  11052  O   SER A 758      20.223  57.467 -52.578  1.00  1.850          O  
ATOM  11053  CB  SER A 758      17.358  58.438 -52.074  1.00  2.610          C  
ATOM  11054  OG  SER A 758      17.657  59.772 -51.796  1.00  2.610          O  
ATOM  11055  H   SER A 758      17.053  58.169 -49.584  1.00  2.200          H  
ATOM  11056  HA  SER A 758      18.015  56.472 -51.608  1.00  2.260          H  
ATOM  11057 1HB  SER A 758      17.507  58.242 -53.133  1.00  3.130          H  
ATOM  11058 2HB  SER A 758      16.309  58.253 -51.852  1.00  3.130          H  
ATOM  11059  HG  SER A 758      17.027  60.307 -52.304  1.00  3.130          H  
ATOM  11060  N   HIS A 759      20.393  58.330 -50.531  1.00  1.780          N  
ATOM  11061  CA  HIS A 759      21.796  58.625 -50.678  1.00  1.780          C  
ATOM  11062  C   HIS A 759      22.683  57.384 -50.688  1.00  1.750          C  
ATOM  11063  O   HIS A 759      23.885  57.504 -50.922  1.00  1.870          O  
ATOM  11064  CB  HIS A 759      22.264  59.586 -49.590  1.00  2.490          C  
ATOM  11065  CG  HIS A 759      21.883  61.032 -49.829  1.00  2.490          C  
ATOM  11066  ND1 HIS A 759      22.396  61.766 -50.897  1.00  2.490          N  
ATOM  11067  CD2 HIS A 759      21.094  61.890 -49.140  1.00  2.490          C  
ATOM  11068  CE1 HIS A 759      21.909  62.989 -50.837  1.00  2.490          C  
ATOM  11069  NE2 HIS A 759      21.145  63.086 -49.799  1.00  2.490          N  
ATOM  11070  H   HIS A 759      19.936  58.570 -49.652  1.00  2.140          H  
ATOM  11071  HA  HIS A 759      21.948  59.134 -51.624  1.00  2.140          H  
ATOM  11072 1HB  HIS A 759      21.823  59.271 -48.652  1.00  2.990          H  
ATOM  11073 2HB  HIS A 759      23.320  59.528 -49.475  1.00  2.990          H  
ATOM  11074  HD2 HIS A 759      20.531  61.689 -48.230  1.00  2.990          H  
ATOM  11075  HE1 HIS A 759      22.114  63.805 -51.535  1.00  2.990          H  
ATOM  11076  HE2 HIS A 759      20.660  63.940 -49.531  1.00  2.990          H  
ATOM  11077  N   VAL A 760      22.118  56.191 -50.473  1.00  1.670          N  
ATOM  11078  CA  VAL A 760      22.954  54.987 -50.512  1.00  1.630          C  
ATOM  11079  C   VAL A 760      22.791  54.270 -51.853  1.00  1.690          C  
ATOM  11080  O   VAL A 760      23.429  53.247 -52.096  1.00  1.690          O  
ATOM  11081  CB  VAL A 760      22.595  54.000 -49.381  1.00  2.300          C  
ATOM  11082  CG1 VAL A 760      22.701  54.717 -48.066  1.00  2.300          C  
ATOM  11083  CG2 VAL A 760      21.295  53.392 -49.582  1.00  2.300          C  
ATOM  11084  H   VAL A 760      21.132  56.160 -50.235  1.00  2.000          H  
ATOM  11085  HA  VAL A 760      23.995  55.272 -50.401  1.00  1.960          H  
ATOM  11086  HB  VAL A 760      23.336  53.203 -49.361  1.00  2.760          H  
ATOM  11087 1HG1 VAL A 760      22.478  54.063 -47.245  1.00  2.760          H  
ATOM  11088 2HG1 VAL A 760      23.674  55.078 -47.976  1.00  2.760          H  
ATOM  11089 3HG1 VAL A 760      21.990  55.543 -48.049  1.00  2.760          H  
ATOM  11090 1HG2 VAL A 760      21.125  52.704 -48.788  1.00  2.760          H  
ATOM  11091 2HG2 VAL A 760      20.540  54.127 -49.599  1.00  2.760          H  
ATOM  11092 3HG2 VAL A 760      21.289  52.866 -50.502  1.00  2.760          H  
ATOM  11093  N   GLU A 761      21.988  54.814 -52.768  1.00  1.760          N  
ATOM  11094  CA  GLU A 761      21.786  54.135 -54.051  1.00  1.840          C  
ATOM  11095  C   GLU A 761      23.094  54.059 -54.845  1.00  1.880          C  
ATOM  11096  O   GLU A 761      23.314  53.118 -55.608  1.00  1.950          O  
ATOM  11097  CB  GLU A 761      20.693  54.812 -54.878  1.00  2.540          C  
ATOM  11098  CG  GLU A 761      19.225  54.730 -54.304  1.00  2.540          C  
ATOM  11099  CD  GLU A 761      18.578  53.338 -54.164  1.00  2.540          C  
ATOM  11100  OE1 GLU A 761      19.242  52.342 -54.340  1.00  2.540          O  
ATOM  11101  OE2 GLU A 761      17.396  53.301 -53.887  1.00  2.540          O  
ATOM  11102  H   GLU A 761      21.485  55.687 -52.570  1.00  2.110          H  
ATOM  11103  HA  GLU A 761      21.464  53.115 -53.857  1.00  2.210          H  
ATOM  11104 1HB  GLU A 761      20.938  55.867 -54.998  1.00  3.050          H  
ATOM  11105 2HB  GLU A 761      20.675  54.367 -55.873  1.00  3.050          H  
ATOM  11106 1HG  GLU A 761      19.253  55.171 -53.316  1.00  3.050          H  
ATOM  11107 2HG  GLU A 761      18.585  55.356 -54.924  1.00  3.050          H  
ATOM  11108  N   THR A 762      23.995  55.030 -54.630  1.00  1.860          N  
ATOM  11109  CA  THR A 762      25.291  55.086 -55.293  1.00  1.930          C  
ATOM  11110  C   THR A 762      26.320  54.177 -54.612  1.00  1.870          C  
ATOM  11111  O   THR A 762      27.446  54.026 -55.093  1.00  1.920          O  
ATOM  11112  CB  THR A 762      25.811  56.527 -55.343  1.00  2.670          C  
ATOM  11113  OG1 THR A 762      25.910  57.041 -54.011  1.00  2.670          O  
ATOM  11114  CG2 THR A 762      24.863  57.398 -56.153  1.00  2.670          C  
ATOM  11115  H   THR A 762      23.770  55.803 -54.015  1.00  2.230          H  
ATOM  11116  HA  THR A 762      25.166  54.735 -56.321  1.00  2.320          H  
ATOM  11117  HB  THR A 762      26.802  56.536 -55.809  1.00  3.210          H  
ATOM  11118  HG1 THR A 762      26.448  57.840 -54.022  1.00  3.210          H  
ATOM  11119 1HG2 THR A 762      25.248  58.416 -56.187  1.00  3.210          H  
ATOM  11120 2HG2 THR A 762      24.787  57.004 -57.164  1.00  3.210          H  
ATOM  11121 3HG2 THR A 762      23.876  57.400 -55.693  1.00  3.210          H  
ATOM  11122  N   ILE A 763      25.921  53.576 -53.489  1.00  1.810          N  
ATOM  11123  CA  ILE A 763      26.705  52.625 -52.727  1.00  1.790          C  
ATOM  11124  C   ILE A 763      26.357  51.221 -53.154  1.00  1.840          C  
ATOM  11125  O   ILE A 763      27.235  50.361 -53.264  1.00  1.870          O  
ATOM  11126  CB  ILE A 763      26.546  52.748 -51.193  1.00  2.510          C  
ATOM  11127  CG1 ILE A 763      27.181  54.084 -50.678  1.00  2.510          C  
ATOM  11128  CG2 ILE A 763      27.058  51.513 -50.534  1.00  2.510          C  
ATOM  11129  CD1 ILE A 763      26.921  54.377 -49.175  1.00  2.510          C  
ATOM  11130  H   ILE A 763      24.980  53.757 -53.160  1.00  2.170          H  
ATOM  11131  HA  ILE A 763      27.757  52.788 -52.955  1.00  2.150          H  
ATOM  11132  HB  ILE A 763      25.499  52.829 -50.947  1.00  3.020          H  
ATOM  11133 1HG1 ILE A 763      28.255  54.064 -50.854  1.00  3.020          H  
ATOM  11134 2HG1 ILE A 763      26.757  54.909 -51.261  1.00  3.020          H  
ATOM  11135 1HG2 ILE A 763      26.933  51.587 -49.481  1.00  3.020          H  
ATOM  11136 2HG2 ILE A 763      26.518  50.637 -50.866  1.00  3.020          H  
ATOM  11137 3HG2 ILE A 763      28.088  51.396 -50.780  1.00  3.020          H  
ATOM  11138 1HD1 ILE A 763      27.377  55.323 -48.904  1.00  3.020          H  
ATOM  11139 2HD1 ILE A 763      25.855  54.430 -48.990  1.00  3.020          H  
ATOM  11140 3HD1 ILE A 763      27.351  53.602 -48.557  1.00  3.020          H  
ATOM  11141  N   ARG A 764      25.070  50.991 -53.387  1.00  1.900          N  
ATOM  11142  CA  ARG A 764      24.523  49.686 -53.723  1.00  1.980          C  
ATOM  11143  C   ARG A 764      25.368  48.857 -54.668  1.00  2.100          C  
ATOM  11144  O   ARG A 764      25.696  47.713 -54.354  1.00  2.130          O  
ATOM  11145  CB  ARG A 764      23.202  49.876 -54.442  1.00  2.740          C  
ATOM  11146  CG  ARG A 764      22.441  48.605 -54.845  1.00  2.740          C  
ATOM  11147  CD  ARG A 764      21.279  48.966 -55.688  1.00  2.740          C  
ATOM  11148  NE  ARG A 764      21.717  49.496 -57.001  1.00  2.740          N  
ATOM  11149  CZ  ARG A 764      21.075  50.432 -57.746  1.00  2.740          C  
ATOM  11150  NH1 ARG A 764      19.942  50.987 -57.326  1.00  2.740          N  
ATOM  11151  NH2 ARG A 764      21.606  50.798 -58.913  1.00  2.740          N  
ATOM  11152  H   ARG A 764      24.422  51.770 -53.233  1.00  2.280          H  
ATOM  11153  HA  ARG A 764      24.378  49.130 -52.800  1.00  2.380          H  
ATOM  11154 1HB  ARG A 764      22.559  50.513 -53.872  1.00  3.290          H  
ATOM  11155 2HB  ARG A 764      23.399  50.416 -55.364  1.00  3.290          H  
ATOM  11156 1HG  ARG A 764      23.081  47.948 -55.437  1.00  3.290          H  
ATOM  11157 2HG  ARG A 764      22.092  48.076 -53.963  1.00  3.290          H  
ATOM  11158 1HD  ARG A 764      20.670  48.081 -55.860  1.00  3.290          H  
ATOM  11159 2HD  ARG A 764      20.693  49.726 -55.175  1.00  3.290          H  
ATOM  11160  HE  ARG A 764      22.585  49.091 -57.413  1.00  3.290          H  
ATOM  11161 1HH1 ARG A 764      19.539  50.723 -56.433  1.00  3.290          H  
ATOM  11162 2HH1 ARG A 764      19.481  51.689 -57.885  1.00  3.290          H  
ATOM  11163 1HH2 ARG A 764      22.515  50.381 -59.223  1.00  3.290          H  
ATOM  11164 2HH2 ARG A 764      21.159  51.493 -59.482  1.00  3.290          H  
ATOM  11165  N   ASP A 765      25.791  49.416 -55.798  1.00  2.170          N  
ATOM  11166  CA  ASP A 765      26.489  48.601 -56.790  1.00  2.300          C  
ATOM  11167  C   ASP A 765      27.968  48.365 -56.480  1.00  2.310          C  
ATOM  11168  O   ASP A 765      28.658  47.646 -57.207  1.00  2.440          O  
ATOM  11169  CB  ASP A 765      26.329  49.233 -58.167  1.00  3.170          C  
ATOM  11170  CG  ASP A 765      24.873  49.161 -58.675  1.00  3.170          C  
ATOM  11171  OD1 ASP A 765      24.125  48.313 -58.237  1.00  3.170          O  
ATOM  11172  OD2 ASP A 765      24.506  49.980 -59.478  1.00  3.170          O  
ATOM  11173  H   ASP A 765      25.558  50.381 -56.007  1.00  2.600          H  
ATOM  11174  HA  ASP A 765      26.000  47.626 -56.815  1.00  2.760          H  
ATOM  11175 1HB  ASP A 765      26.634  50.279 -58.118  1.00  3.800          H  
ATOM  11176 2HB  ASP A 765      26.983  48.728 -58.879  1.00  3.800          H  
ATOM  11177  N   ALA A 766      28.476  49.001 -55.430  1.00  2.220          N  
ATOM  11178  CA  ALA A 766      29.851  48.802 -55.012  1.00  2.250          C  
ATOM  11179  C   ALA A 766      29.864  47.821 -53.852  1.00  2.210          C  
ATOM  11180  O   ALA A 766      30.629  46.849 -53.836  1.00  2.300          O  
ATOM  11181  CB  ALA A 766      30.483  50.117 -54.587  1.00  3.140          C  
ATOM  11182  H   ALA A 766      27.870  49.590 -54.860  1.00  2.660          H  
ATOM  11183  HA  ALA A 766      30.414  48.374 -55.840  1.00  2.700          H  
ATOM  11184 1HB  ALA A 766      31.512  49.937 -54.272  1.00  3.770          H  
ATOM  11185 2HB  ALA A 766      30.473  50.815 -55.423  1.00  3.770          H  
ATOM  11186 3HB  ALA A 766      29.916  50.540 -53.755  1.00  3.770          H  
ATOM  11187  N   LEU A 767      28.970  48.078 -52.893  1.00  2.100          N  
ATOM  11188  CA  LEU A 767      28.897  47.301 -51.675  1.00  2.060          C  
ATOM  11189  C   LEU A 767      28.351  45.918 -51.925  1.00  2.210          C  
ATOM  11190  O   LEU A 767      28.901  44.943 -51.425  1.00  2.290          O  
ATOM  11191  CB  LEU A 767      28.014  48.002 -50.637  1.00  2.900          C  
ATOM  11192  CG  LEU A 767      27.862  47.294 -49.253  1.00  2.900          C  
ATOM  11193  CD1 LEU A 767      29.247  47.162 -48.570  1.00  2.900          C  
ATOM  11194  CD2 LEU A 767      26.886  48.076 -48.369  1.00  2.900          C  
ATOM  11195  H   LEU A 767      28.349  48.878 -53.007  1.00  2.520          H  
ATOM  11196  HA  LEU A 767      29.910  47.212 -51.289  1.00  2.470          H  
ATOM  11197 1HB  LEU A 767      28.429  48.974 -50.464  1.00  3.480          H  
ATOM  11198 2HB  LEU A 767      27.019  48.129 -51.066  1.00  3.480          H  
ATOM  11199  HG  LEU A 767      27.469  46.306 -49.408  1.00  3.480          H  
ATOM  11200 1HD1 LEU A 767      29.129  46.658 -47.613  1.00  3.480          H  
ATOM  11201 2HD1 LEU A 767      29.922  46.577 -49.184  1.00  3.480          H  
ATOM  11202 3HD1 LEU A 767      29.675  48.146 -48.412  1.00  3.480          H  
ATOM  11203 1HD2 LEU A 767      26.768  47.565 -47.410  1.00  3.480          H  
ATOM  11204 2HD2 LEU A 767      27.263  49.074 -48.199  1.00  3.480          H  
ATOM  11205 3HD2 LEU A 767      25.917  48.135 -48.866  1.00  3.480          H  
ATOM  11206  N   HIS A 768      27.276  45.810 -52.709  1.00  2.280          N  
ATOM  11207  CA  HIS A 768      26.644  44.528 -52.940  1.00  2.460          C  
ATOM  11208  C   HIS A 768      27.672  43.553 -53.485  1.00  2.610          C  
ATOM  11209  O   HIS A 768      27.839  42.438 -52.976  1.00  2.680          O  
ATOM  11210  CB  HIS A 768      25.520  44.700 -53.969  1.00  3.370          C  
ATOM  11211  CG  HIS A 768      24.728  43.493 -54.285  1.00  3.370          C  
ATOM  11212  ND1 HIS A 768      23.626  43.122 -53.554  1.00  3.370          N  
ATOM  11213  CD2 HIS A 768      24.877  42.560 -55.247  1.00  3.370          C  
ATOM  11214  CE1 HIS A 768      23.120  42.013 -54.069  1.00  3.370          C  
ATOM  11215  NE2 HIS A 768      23.862  41.653 -55.090  1.00  3.370          N  
ATOM  11216  H   HIS A 768      26.847  46.630 -53.143  1.00  2.740          H  
ATOM  11217  HA  HIS A 768      26.234  44.142 -52.013  1.00  2.950          H  
ATOM  11218 1HB  HIS A 768      24.822  45.449 -53.597  1.00  4.050          H  
ATOM  11219 2HB  HIS A 768      25.934  45.087 -54.901  1.00  4.050          H  
ATOM  11220  HD1 HIS A 768      23.106  43.758 -52.978  1.00  4.050          H  
ATOM  11221  HD2 HIS A 768      25.606  42.435 -56.047  1.00  4.050          H  
ATOM  11222  HE1 HIS A 768      22.237  41.549 -53.642  1.00  4.050          H  
ATOM  11223  N   ALA A 769      28.365  43.992 -54.537  1.00  2.680          N  
ATOM  11224  CA  ALA A 769      29.350  43.178 -55.202  1.00  2.870          C  
ATOM  11225  C   ALA A 769      30.482  42.749 -54.279  1.00  2.820          C  
ATOM  11226  O   ALA A 769      30.847  41.574 -54.283  1.00  2.950          O  
ATOM  11227  CB  ALA A 769      29.917  43.957 -56.369  1.00  3.940          C  
ATOM  11228  H   ALA A 769      28.168  44.916 -54.891  1.00  3.220          H  
ATOM  11229  HA  ALA A 769      28.855  42.279 -55.567  1.00  3.440          H  
ATOM  11230 1HB  ALA A 769      30.640  43.343 -56.899  1.00  4.730          H  
ATOM  11231 2HB  ALA A 769      29.112  44.239 -57.046  1.00  4.730          H  
ATOM  11232 3HB  ALA A 769      30.408  44.861 -55.995  1.00  4.730          H  
ATOM  11233  N   GLU A 770      31.013  43.658 -53.446  1.00  2.650          N  
ATOM  11234  CA  GLU A 770      32.078  43.241 -52.537  1.00  2.660          C  
ATOM  11235  C   GLU A 770      31.571  42.300 -51.442  1.00  2.600          C  
ATOM  11236  O   GLU A 770      32.224  41.316 -51.098  1.00  2.750          O  
ATOM  11237  CB  GLU A 770      32.787  44.452 -51.918  1.00  3.720          C  
ATOM  11238  CG  GLU A 770      33.663  45.246 -52.907  1.00  3.720          C  
ATOM  11239  CD  GLU A 770      34.352  46.458 -52.294  1.00  3.720          C  
ATOM  11240  OE1 GLU A 770      33.871  46.960 -51.308  1.00  3.720          O  
ATOM  11241  OE2 GLU A 770      35.370  46.861 -52.809  1.00  3.720          O  
ATOM  11242  H   GLU A 770      30.722  44.644 -53.476  1.00  3.180          H  
ATOM  11243  HA  GLU A 770      32.819  42.694 -53.121  1.00  3.190          H  
ATOM  11244 1HB  GLU A 770      32.041  45.135 -51.501  1.00  4.460          H  
ATOM  11245 2HB  GLU A 770      33.421  44.114 -51.106  1.00  4.460          H  
ATOM  11246 1HG  GLU A 770      34.422  44.578 -53.312  1.00  4.460          H  
ATOM  11247 2HG  GLU A 770      33.036  45.579 -53.735  1.00  4.460          H  
ATOM  11248  N   LEU A 771      30.376  42.554 -50.899  1.00  2.460          N  
ATOM  11249  CA  LEU A 771      29.874  41.702 -49.826  1.00  2.440          C  
ATOM  11250  C   LEU A 771      29.710  40.273 -50.334  1.00  2.550          C  
ATOM  11251  O   LEU A 771      30.063  39.296 -49.650  1.00  2.440          O  
ATOM  11252  CB  LEU A 771      28.502  42.189 -49.334  1.00  3.420          C  
ATOM  11253  CG  LEU A 771      28.352  43.485 -48.575  1.00  3.420          C  
ATOM  11254  CD1 LEU A 771      26.852  43.764 -48.424  1.00  3.420          C  
ATOM  11255  CD2 LEU A 771      28.970  43.360 -47.245  1.00  3.420          C  
ATOM  11256  H   LEU A 771      29.841  43.375 -51.197  1.00  2.950          H  
ATOM  11257  HA  LEU A 771      30.594  41.696 -49.013  1.00  2.930          H  
ATOM  11258 1HB  LEU A 771      27.822  42.223 -50.183  1.00  4.110          H  
ATOM  11259 2HB  LEU A 771      28.172  41.486 -48.658  1.00  4.110          H  
ATOM  11260  HG  LEU A 771      28.817  44.288 -49.109  1.00  4.110          H  
ATOM  11261 1HD1 LEU A 771      26.697  44.690 -47.870  1.00  4.110          H  
ATOM  11262 2HD1 LEU A 771      26.395  43.854 -49.413  1.00  4.110          H  
ATOM  11263 3HD1 LEU A 771      26.396  42.946 -47.888  1.00  4.110          H  
ATOM  11264 1HD2 LEU A 771      28.844  44.289 -46.684  1.00  4.110          H  
ATOM  11265 2HD2 LEU A 771      28.497  42.548 -46.715  1.00  4.110          H  
ATOM  11266 3HD2 LEU A 771      30.013  43.157 -47.354  1.00  4.110          H  
ATOM  11267  N   GLY A 772      29.244  40.169 -51.580  1.00  2.820          N  
ATOM  11268  CA  GLY A 772      28.961  38.928 -52.280  1.00  3.010          C  
ATOM  11269  C   GLY A 772      30.147  37.970 -52.380  1.00  3.090          C  
ATOM  11270  O   GLY A 772      29.956  36.780 -52.638  1.00  3.500          O  
ATOM  11271  H   GLY A 772      28.982  41.038 -52.058  1.00  3.380          H  
ATOM  11272 1HA  GLY A 772      28.125  38.429 -51.799  1.00  3.610          H  
ATOM  11273 2HA  GLY A 772      28.629  39.182 -53.288  1.00  3.610          H  
ATOM  11274  N   GLU A 773      31.372  38.466 -52.193  1.00  2.970          N  
ATOM  11275  CA  GLU A 773      32.542  37.606 -52.257  1.00  3.100          C  
ATOM  11276  C   GLU A 773      32.825  36.902 -50.926  1.00  2.820          C  
ATOM  11277  O   GLU A 773      33.529  35.888 -50.896  1.00  3.030          O  
ATOM  11278  CB  GLU A 773      33.778  38.407 -52.686  1.00  4.290          C  
ATOM  11279  CG  GLU A 773      33.741  38.939 -54.126  1.00  4.290          C  
ATOM  11280  CD  GLU A 773      34.983  39.728 -54.496  1.00  4.290          C  
ATOM  11281  OE1 GLU A 773      35.669  40.156 -53.601  1.00  4.290          O  
ATOM  11282  OE2 GLU A 773      35.249  39.882 -55.665  1.00  4.290          O  
ATOM  11283  H   GLU A 773      31.504  39.458 -51.959  1.00  3.560          H  
ATOM  11284  HA  GLU A 773      32.360  36.841 -53.011  1.00  3.720          H  
ATOM  11285 1HB  GLU A 773      33.891  39.264 -52.017  1.00  5.150          H  
ATOM  11286 2HB  GLU A 773      34.668  37.789 -52.576  1.00  5.150          H  
ATOM  11287 1HG  GLU A 773      33.632  38.101 -54.811  1.00  5.150          H  
ATOM  11288 2HG  GLU A 773      32.863  39.582 -54.236  1.00  5.150          H  
ATOM  11289  N   ASP A 774      32.320  37.462 -49.820  1.00  2.660          N  
ATOM  11290  CA  ASP A 774      32.619  36.969 -48.485  1.00  2.720          C  
ATOM  11291  C   ASP A 774      31.580  36.075 -47.821  1.00  2.660          C  
ATOM  11292  O   ASP A 774      31.931  35.305 -46.928  1.00  3.150          O  
ATOM  11293  CB  ASP A 774      32.917  38.143 -47.566  1.00  3.780          C  
ATOM  11294  CG  ASP A 774      34.164  38.887 -47.992  1.00  3.780          C  
ATOM  11295  OD1 ASP A 774      35.176  38.259 -48.179  1.00  3.780          O  
ATOM  11296  OD2 ASP A 774      34.136  40.097 -48.050  1.00  3.780          O  
ATOM  11297  H   ASP A 774      31.697  38.268 -49.885  1.00  3.190          H  
ATOM  11298  HA  ASP A 774      33.535  36.384 -48.561  1.00  3.260          H  
ATOM  11299 1HB  ASP A 774      32.067  38.836 -47.586  1.00  4.540          H  
ATOM  11300 2HB  ASP A 774      33.031  37.791 -46.538  1.00  4.540          H  
ATOM  11301  N   PHE A 775      30.311  36.202 -48.188  1.00  2.640          N  
ATOM  11302  CA  PHE A 775      29.281  35.474 -47.433  1.00  2.990          C  
ATOM  11303  C   PHE A 775      29.379  33.966 -47.377  1.00  2.670          C  
ATOM  11304  O   PHE A 775      29.484  33.287 -48.403  1.00  2.720          O  
ATOM  11305  CB  PHE A 775      27.893  35.742 -47.985  1.00  4.050          C  
ATOM  11306  CG  PHE A 775      27.456  37.060 -47.730  1.00  4.050          C  
ATOM  11307  CD1 PHE A 775      27.385  37.921 -48.745  1.00  4.050          C  
ATOM  11308  CD2 PHE A 775      27.132  37.474 -46.456  1.00  4.050          C  
ATOM  11309  CE1 PHE A 775      27.012  39.159 -48.538  1.00  4.050          C  
ATOM  11310  CE2 PHE A 775      26.753  38.746 -46.245  1.00  4.050          C  
ATOM  11311  CZ  PHE A 775      26.697  39.601 -47.301  1.00  4.050          C  
ATOM  11312  H   PHE A 775      30.070  36.887 -48.911  1.00  3.170          H  
ATOM  11313  HA  PHE A 775      29.321  35.842 -46.415  1.00  3.590          H  
ATOM  11314 1HB  PHE A 775      27.882  35.563 -49.057  1.00  4.860          H  
ATOM  11315 2HB  PHE A 775      27.186  35.065 -47.525  1.00  4.860          H  
ATOM  11316  HD1 PHE A 775      27.651  37.586 -49.742  1.00  4.860          H  
ATOM  11317  HD2 PHE A 775      27.196  36.773 -45.611  1.00  4.860          H  
ATOM  11318  HE1 PHE A 775      26.971  39.820 -49.363  1.00  4.860          H  
ATOM  11319  HE2 PHE A 775      26.503  39.073 -45.241  1.00  4.860          H  
ATOM  11320  HZ  PHE A 775      26.405  40.631 -47.155  1.00  4.860          H  
ATOM  11321  N   HIS A 776      29.236  33.457 -46.154  1.00  2.940          N  
ATOM  11322  CA  HIS A 776      29.221  32.027 -45.837  1.00  2.930          C  
ATOM  11323  C   HIS A 776      28.194  31.697 -44.749  1.00  2.880          C  
ATOM  11324  O   HIS A 776      28.605  31.297 -43.663  1.00  2.950          O  
ATOM  11325  CB  HIS A 776      30.605  31.513 -45.391  1.00  4.110          C  
ATOM  11326  CG  HIS A 776      31.678  31.534 -46.453  1.00  4.110          C  
ATOM  11327  ND1 HIS A 776      32.367  32.665 -46.808  1.00  4.110          N  
ATOM  11328  CD2 HIS A 776      32.170  30.536 -47.223  1.00  4.110          C  
ATOM  11329  CE1 HIS A 776      33.234  32.368 -47.757  1.00  4.110          C  
ATOM  11330  NE2 HIS A 776      33.139  31.079 -48.026  1.00  4.110          N  
ATOM  11331  H   HIS A 776      29.150  34.136 -45.375  1.00  3.530          H  
ATOM  11332  HA  HIS A 776      28.951  31.466 -46.729  1.00  3.520          H  
ATOM  11333 1HB  HIS A 776      30.955  32.122 -44.556  1.00  4.930          H  
ATOM  11334 2HB  HIS A 776      30.510  30.490 -45.031  1.00  4.930          H  
ATOM  11335  HD1 HIS A 776      32.024  33.614 -46.725  1.00  4.930          H  
ATOM  11336  HD2 HIS A 776      31.936  29.475 -47.293  1.00  4.930          H  
ATOM  11337  HE1 HIS A 776      33.869  33.148 -48.174  1.00  4.930          H  
ATOM  11338  N   PRO A 777      26.876  31.884 -44.975  1.00  3.080          N  
ATOM  11339  CA  PRO A 777      25.817  31.771 -43.973  1.00  3.090          C  
ATOM  11340  C   PRO A 777      25.881  30.450 -43.238  1.00  2.810          C  
ATOM  11341  O   PRO A 777      26.153  29.413 -43.853  1.00  3.020          O  
ATOM  11342  CB  PRO A 777      24.536  31.888 -44.809  1.00  4.630          C  
ATOM  11343  CG  PRO A 777      24.953  32.634 -46.050  1.00  4.630          C  
ATOM  11344  CD  PRO A 777      26.353  32.115 -46.346  1.00  4.630          C  
ATOM  11345  HA  PRO A 777      25.906  32.620 -43.256  1.00  3.710          H  
ATOM  11346 1HB  PRO A 777      24.139  30.878 -45.021  1.00  5.560          H  
ATOM  11347 2HB  PRO A 777      23.767  32.413 -44.238  1.00  5.560          H  
ATOM  11348 1HG  PRO A 777      24.230  32.447 -46.864  1.00  5.560          H  
ATOM  11349 2HG  PRO A 777      24.931  33.725 -45.854  1.00  5.560          H  
ATOM  11350 1HD  PRO A 777      26.312  31.167 -46.899  1.00  5.560          H  
ATOM  11351 2HD  PRO A 777      26.887  32.865 -46.886  1.00  5.560          H  
ATOM  11352  N   LEU A 778      25.639  30.488 -41.939  1.00  2.700          N  
ATOM  11353  CA  LEU A 778      25.692  29.307 -41.093  1.00  2.700          C  
ATOM  11354  C   LEU A 778      24.304  28.929 -40.592  1.00  2.630          C  
ATOM  11355  O   LEU A 778      23.435  29.794 -40.549  1.00  2.640          O  
ATOM  11356  CB  LEU A 778      26.524  29.624 -39.859  1.00  3.780          C  
ATOM  11357  CG  LEU A 778      27.939  30.145 -40.042  1.00  3.780          C  
ATOM  11358  CD1 LEU A 778      28.476  30.463 -38.651  1.00  3.780          C  
ATOM  11359  CD2 LEU A 778      28.807  29.130 -40.767  1.00  3.780          C  
ATOM  11360  H   LEU A 778      25.400  31.388 -41.495  1.00  3.240          H  
ATOM  11361  HA  LEU A 778      26.129  28.498 -41.666  1.00  3.240          H  
ATOM  11362 1HB  LEU A 778      25.991  30.390 -39.317  1.00  4.540          H  
ATOM  11363 2HB  LEU A 778      26.560  28.740 -39.224  1.00  4.540          H  
ATOM  11364  HG  LEU A 778      27.922  31.069 -40.622  1.00  4.540          H  
ATOM  11365 1HD1 LEU A 778      29.472  30.847 -38.727  1.00  4.540          H  
ATOM  11366 2HD1 LEU A 778      27.826  31.206 -38.175  1.00  4.540          H  
ATOM  11367 3HD1 LEU A 778      28.486  29.555 -38.050  1.00  4.540          H  
ATOM  11368 1HD2 LEU A 778      29.815  29.530 -40.875  1.00  4.540          H  
ATOM  11369 2HD2 LEU A 778      28.843  28.202 -40.200  1.00  4.540          H  
ATOM  11370 3HD2 LEU A 778      28.398  28.936 -41.762  1.00  4.540          H  
ATOM  11371  N   PRO A 779      24.019  27.657 -40.278  1.00  2.710          N  
ATOM  11372  CA  PRO A 779      22.844  27.285 -39.515  1.00  2.730          C  
ATOM  11373  C   PRO A 779      23.005  28.065 -38.213  1.00  2.610          C  
ATOM  11374  O   PRO A 779      24.100  28.059 -37.662  1.00  2.900          O  
ATOM  11375  CB  PRO A 779      23.030  25.774 -39.333  1.00  4.090          C  
ATOM  11376  CG  PRO A 779      23.891  25.359 -40.528  1.00  4.090          C  
ATOM  11377  CD  PRO A 779      24.839  26.537 -40.750  1.00  4.090          C  
ATOM  11378  HA  PRO A 779      21.929  27.554 -40.055  1.00  3.280          H  
ATOM  11379 1HB  PRO A 779      23.504  25.568 -38.362  1.00  4.910          H  
ATOM  11380 2HB  PRO A 779      22.046  25.280 -39.318  1.00  4.910          H  
ATOM  11381 1HG  PRO A 779      24.424  24.422 -40.304  1.00  4.910          H  
ATOM  11382 2HG  PRO A 779      23.255  25.159 -41.404  1.00  4.910          H  
ATOM  11383 1HD  PRO A 779      25.753  26.441 -40.141  1.00  4.910          H  
ATOM  11384 2HD  PRO A 779      25.052  26.616 -41.829  1.00  4.910          H  
ATOM  11385  N   GLY A 780      21.945  28.675 -37.700  1.00  2.530          N  
ATOM  11386  CA  GLY A 780      22.111  29.469 -36.478  1.00  2.490          C  
ATOM  11387  C   GLY A 780      21.829  28.700 -35.198  1.00  2.500          C  
ATOM  11388  O   GLY A 780      21.463  27.522 -35.228  1.00  2.820          O  
ATOM  11389  H   GLY A 780      21.049  28.613 -38.152  1.00  3.040          H  
ATOM  11390 1HA  GLY A 780      23.128  29.847 -36.439  1.00  2.990          H  
ATOM  11391 2HA  GLY A 780      21.462  30.343 -36.524  1.00  2.990          H  
ATOM  11392  N   PHE A 781      21.956  29.400 -34.068  1.00  2.400          N  
ATOM  11393  CA  PHE A 781      21.696  28.805 -32.762  1.00  2.590          C  
ATOM  11394  C   PHE A 781      20.568  29.551 -32.071  1.00  2.460          C  
ATOM  11395  O   PHE A 781      19.825  28.990 -31.262  1.00  2.660          O  
ATOM  11396  CB  PHE A 781      22.946  28.910 -31.890  1.00  3.550          C  
ATOM  11397  CG  PHE A 781      24.139  28.296 -32.512  1.00  3.550          C  
ATOM  11398  CD1 PHE A 781      25.189  29.100 -32.920  1.00  3.550          C  
ATOM  11399  CD2 PHE A 781      24.214  26.933 -32.734  1.00  3.550          C  
ATOM  11400  CE1 PHE A 781      26.293  28.558 -33.530  1.00  3.550          C  
ATOM  11401  CE2 PHE A 781      25.319  26.387 -33.345  1.00  3.550          C  
ATOM  11402  CZ  PHE A 781      26.361  27.201 -33.742  1.00  3.550          C  
ATOM  11403  H   PHE A 781      22.263  30.373 -34.123  1.00  2.880          H  
ATOM  11404  HA  PHE A 781      21.409  27.765 -32.888  1.00  3.110          H  
ATOM  11405 1HB  PHE A 781      23.167  29.961 -31.695  1.00  4.260          H  
ATOM  11406 2HB  PHE A 781      22.766  28.427 -30.932  1.00  4.260          H  
ATOM  11407  HD1 PHE A 781      25.131  30.175 -32.752  1.00  4.260          H  
ATOM  11408  HD2 PHE A 781      23.388  26.291 -32.427  1.00  4.260          H  
ATOM  11409  HE1 PHE A 781      27.112  29.202 -33.847  1.00  4.260          H  
ATOM  11410  HE2 PHE A 781      25.369  25.313 -33.520  1.00  4.260          H  
ATOM  11411  HZ  PHE A 781      27.231  26.768 -34.230  1.00  4.260          H  
ATOM  11412  N   VAL A 782      20.477  30.831 -32.400  1.00  2.340          N  
ATOM  11413  CA  VAL A 782      19.551  31.779 -31.820  1.00  2.310          C  
ATOM  11414  C   VAL A 782      18.814  32.484 -32.977  1.00  2.410          C  
ATOM  11415  O   VAL A 782      19.404  32.668 -34.036  1.00  2.640          O  
ATOM  11416  CB  VAL A 782      20.334  32.786 -30.951  1.00  3.250          C  
ATOM  11417  CG1 VAL A 782      19.455  33.852 -30.379  1.00  3.250          C  
ATOM  11418  CG2 VAL A 782      21.031  32.041 -29.823  1.00  3.250          C  
ATOM  11419  H   VAL A 782      21.150  31.194 -33.077  1.00  2.810          H  
ATOM  11420  HA  VAL A 782      18.876  31.237 -31.168  1.00  2.770          H  
ATOM  11421  HB  VAL A 782      21.043  33.253 -31.545  1.00  3.900          H  
ATOM  11422 1HG1 VAL A 782      20.048  34.540 -29.790  1.00  3.900          H  
ATOM  11423 2HG1 VAL A 782      18.985  34.397 -31.193  1.00  3.900          H  
ATOM  11424 3HG1 VAL A 782      18.705  33.394 -29.745  1.00  3.900          H  
ATOM  11425 1HG2 VAL A 782      21.605  32.730 -29.224  1.00  3.900          H  
ATOM  11426 2HG2 VAL A 782      20.280  31.556 -29.195  1.00  3.900          H  
ATOM  11427 3HG2 VAL A 782      21.698  31.294 -30.223  1.00  3.900          H  
ATOM  11428  N   PRO A 783      17.491  32.703 -32.899  1.00  2.420          N  
ATOM  11429  CA  PRO A 783      16.707  33.447 -33.877  1.00  2.430          C  
ATOM  11430  C   PRO A 783      17.233  34.874 -34.067  1.00  2.320          C  
ATOM  11431  O   PRO A 783      17.621  35.549 -33.116  1.00  2.200          O  
ATOM  11432  CB  PRO A 783      15.327  33.477 -33.226  1.00  3.650          C  
ATOM  11433  CG  PRO A 783      15.280  32.234 -32.374  1.00  3.650          C  
ATOM  11434  CD  PRO A 783      16.693  32.040 -31.873  1.00  3.650          C  
ATOM  11435  HA  PRO A 783      16.701  32.907 -34.826  1.00  2.920          H  
ATOM  11436 1HB  PRO A 783      15.207  34.399 -32.638  1.00  4.370          H  
ATOM  11437 2HB  PRO A 783      14.549  33.496 -34.009  1.00  4.370          H  
ATOM  11438 1HG  PRO A 783      14.581  32.408 -31.531  1.00  4.370          H  
ATOM  11439 2HG  PRO A 783      14.886  31.380 -32.941  1.00  4.370          H  
ATOM  11440 1HD  PRO A 783      16.852  32.489 -30.929  1.00  4.370          H  
ATOM  11441 2HD  PRO A 783      16.881  30.955 -31.862  1.00  4.370          H  
ATOM  11442  N   PHE A 784      17.169  35.322 -35.308  1.00  2.350          N  
ATOM  11443  CA  PHE A 784      17.602  36.652 -35.737  1.00  2.260          C  
ATOM  11444  C   PHE A 784      16.442  37.453 -36.300  1.00  2.250          C  
ATOM  11445  O   PHE A 784      15.953  37.162 -37.394  1.00  2.320          O  
ATOM  11446  CB  PHE A 784      18.706  36.521 -36.798  1.00  3.200          C  
ATOM  11447  CG  PHE A 784      19.135  37.840 -37.391  1.00  3.200          C  
ATOM  11448  CD1 PHE A 784      19.862  38.779 -36.696  1.00  3.200          C  
ATOM  11449  CD2 PHE A 784      18.756  38.140 -38.687  1.00  3.200          C  
ATOM  11450  CE1 PHE A 784      20.189  39.973 -37.293  1.00  3.200          C  
ATOM  11451  CE2 PHE A 784      19.089  39.334 -39.269  1.00  3.200          C  
ATOM  11452  CZ  PHE A 784      19.805  40.244 -38.572  1.00  3.200          C  
ATOM  11453  H   PHE A 784      16.824  34.690 -36.020  1.00  2.820          H  
ATOM  11454  HA  PHE A 784      17.994  37.186 -34.875  1.00  2.710          H  
ATOM  11455 1HB  PHE A 784      19.583  36.054 -36.346  1.00  3.840          H  
ATOM  11456 2HB  PHE A 784      18.367  35.871 -37.608  1.00  3.840          H  
ATOM  11457  HD1 PHE A 784      20.173  38.582 -35.681  1.00  3.840          H  
ATOM  11458  HD2 PHE A 784      18.175  37.404 -39.238  1.00  3.840          H  
ATOM  11459  HE1 PHE A 784      20.748  40.712 -36.753  1.00  3.840          H  
ATOM  11460  HE2 PHE A 784      18.777  39.562 -40.283  1.00  3.840          H  
ATOM  11461  HZ  PHE A 784      20.068  41.196 -39.027  1.00  3.840          H  
ATOM  11462  N   PHE A 785      15.913  38.383 -35.506  1.00  2.200          N  
ATOM  11463  CA  PHE A 785      14.751  39.114 -35.989  1.00  2.220          C  
ATOM  11464  C   PHE A 785      15.258  40.182 -36.950  1.00  2.130          C  
ATOM  11465  O   PHE A 785      16.284  40.797 -36.672  1.00  2.040          O  
ATOM  11466  CB  PHE A 785      13.977  39.791 -34.865  1.00  3.100          C  
ATOM  11467  CG  PHE A 785      12.595  40.120 -35.312  1.00  3.100          C  
ATOM  11468  CD1 PHE A 785      11.576  39.219 -35.067  1.00  3.100          C  
ATOM  11469  CD2 PHE A 785      12.306  41.251 -36.039  1.00  3.100          C  
ATOM  11470  CE1 PHE A 785      10.315  39.463 -35.504  1.00  3.100          C  
ATOM  11471  CE2 PHE A 785      11.048  41.483 -36.492  1.00  3.100          C  
ATOM  11472  CZ  PHE A 785      10.052  40.595 -36.215  1.00  3.100          C  
ATOM  11473  H   PHE A 785      16.319  38.609 -34.589  1.00  2.640          H  
ATOM  11474  HA  PHE A 785      14.096  38.451 -36.520  1.00  2.660          H  
ATOM  11475 1HB  PHE A 785      13.925  39.140 -34.000  1.00  3.720          H  
ATOM  11476 2HB  PHE A 785      14.474  40.713 -34.559  1.00  3.720          H  
ATOM  11477  HD1 PHE A 785      11.787  38.306 -34.507  1.00  3.720          H  
ATOM  11478  HD2 PHE A 785      13.099  41.964 -36.268  1.00  3.720          H  
ATOM  11479  HE1 PHE A 785       9.519  38.753 -35.293  1.00  3.720          H  
ATOM  11480  HE2 PHE A 785      10.833  42.377 -37.074  1.00  3.720          H  
ATOM  11481  HZ  PHE A 785       9.042  40.788 -36.569  1.00  3.720          H  
ATOM  11482  N   SER A 786      14.556  40.448 -38.060  1.00  2.170          N  
ATOM  11483  CA  SER A 786      15.017  41.522 -38.949  1.00  2.100          C  
ATOM  11484  C   SER A 786      14.119  42.756 -39.058  1.00  2.110          C  
ATOM  11485  O   SER A 786      12.931  42.695 -39.431  1.00  2.210          O  
ATOM  11486  CB  SER A 786      15.256  41.017 -40.325  1.00  2.970          C  
ATOM  11487  OG  SER A 786      15.542  42.097 -41.175  1.00  2.970          O  
ATOM  11488  H   SER A 786      13.715  39.912 -38.299  1.00  2.600          H  
ATOM  11489  HA  SER A 786      15.979  41.869 -38.571  1.00  2.520          H  
ATOM  11490 1HB  SER A 786      16.080  40.310 -40.319  1.00  3.560          H  
ATOM  11491 2HB  SER A 786      14.375  40.507 -40.670  1.00  3.560          H  
ATOM  11492  HG  SER A 786      15.896  41.699 -41.971  1.00  3.560          H  
ATOM  11493  N   THR A 787      14.744  43.911 -38.836  1.00  2.030          N  
ATOM  11494  CA  THR A 787      14.077  45.209 -38.853  1.00  2.070          C  
ATOM  11495  C   THR A 787      13.700  45.684 -40.258  1.00  2.130          C  
ATOM  11496  O   THR A 787      13.109  46.755 -40.424  1.00  2.270          O  
ATOM  11497  CB  THR A 787      14.952  46.268 -38.195  1.00  2.880          C  
ATOM  11498  OG1 THR A 787      16.191  46.350 -38.908  1.00  2.880          O  
ATOM  11499  CG2 THR A 787      15.201  45.926 -36.731  1.00  2.880          C  
ATOM  11500  H   THR A 787      15.749  43.885 -38.585  1.00  2.440          H  
ATOM  11501  HA  THR A 787      13.156  45.124 -38.270  1.00  2.480          H  
ATOM  11502  HB  THR A 787      14.462  47.209 -38.241  1.00  3.460          H  
ATOM  11503  HG1 THR A 787      16.047  46.734 -39.780  1.00  3.460          H  
ATOM  11504 1HG2 THR A 787      15.823  46.692 -36.272  1.00  3.460          H  
ATOM  11505 2HG2 THR A 787      14.250  45.874 -36.216  1.00  3.460          H  
ATOM  11506 3HG2 THR A 787      15.707  44.964 -36.652  1.00  3.460          H  
ATOM  11507  N   VAL A 788      14.081  44.929 -41.286  1.00  2.090          N  
ATOM  11508  CA  VAL A 788      13.710  45.294 -42.648  1.00  2.170          C  
ATOM  11509  C   VAL A 788      12.796  44.279 -43.310  1.00  2.230          C  
ATOM  11510  O   VAL A 788      12.547  44.369 -44.517  1.00  2.240          O  
ATOM  11511  CB  VAL A 788      14.939  45.577 -43.535  1.00  3.010          C  
ATOM  11512  CG1 VAL A 788      15.665  46.805 -43.002  1.00  3.010          C  
ATOM  11513  CG2 VAL A 788      15.867  44.367 -43.585  1.00  3.010          C  
ATOM  11514  H   VAL A 788      14.596  44.066 -41.101  1.00  2.510          H  
ATOM  11515  HA  VAL A 788      13.158  46.232 -42.600  1.00  2.600          H  
ATOM  11516  HB  VAL A 788      14.618  45.784 -44.524  1.00  3.610          H  
ATOM  11517 1HG1 VAL A 788      16.490  47.016 -43.644  1.00  3.610          H  
ATOM  11518 2HG1 VAL A 788      14.986  47.662 -42.993  1.00  3.610          H  
ATOM  11519 3HG1 VAL A 788      16.019  46.623 -41.994  1.00  3.610          H  
ATOM  11520 1HG2 VAL A 788      16.726  44.589 -44.224  1.00  3.610          H  
ATOM  11521 2HG2 VAL A 788      16.219  44.139 -42.585  1.00  3.610          H  
ATOM  11522 3HG2 VAL A 788      15.333  43.514 -43.987  1.00  3.610          H  
ATOM  11523  N   THR A 789      12.287  43.305 -42.537  1.00  2.300          N  
ATOM  11524  CA  THR A 789      11.362  42.339 -43.114  1.00  2.380          C  
ATOM  11525  C   THR A 789      10.106  42.295 -42.262  1.00  2.420          C  
ATOM  11526  O   THR A 789       9.023  41.957 -42.742  1.00  2.500          O  
ATOM  11527  CB  THR A 789      11.950  40.928 -43.147  1.00  3.300          C  
ATOM  11528  OG1 THR A 789      12.149  40.503 -41.802  1.00  3.300          O  
ATOM  11529  CG2 THR A 789      13.292  40.921 -43.868  1.00  3.300          C  
ATOM  11530  H   THR A 789      12.506  43.244 -41.541  1.00  2.760          H  
ATOM  11531  HA  THR A 789      11.087  42.650 -44.121  1.00  2.860          H  
ATOM  11532  HB  THR A 789      11.259  40.254 -43.647  1.00  3.960          H  
ATOM  11533  HG1 THR A 789      12.364  39.557 -41.796  1.00  3.960          H  
ATOM  11534 1HG2 THR A 789      13.698  39.909 -43.863  1.00  3.960          H  
ATOM  11535 2HG2 THR A 789      13.154  41.258 -44.895  1.00  3.960          H  
ATOM  11536 3HG2 THR A 789      13.978  41.583 -43.360  1.00  3.960          H  
ATOM  11537  N   GLY A 790      10.247  42.669 -40.982  1.00  2.380          N  
ATOM  11538  CA  GLY A 790       9.132  42.637 -40.034  1.00  2.430          C  
ATOM  11539  C   GLY A 790       8.898  41.249 -39.446  1.00  2.500          C  
ATOM  11540  O   GLY A 790       7.929  41.031 -38.710  1.00  2.560          O  
ATOM  11541  H   GLY A 790      11.177  42.912 -40.633  1.00  2.860          H  
ATOM  11542 1HA  GLY A 790       9.330  43.345 -39.230  1.00  2.920          H  
ATOM  11543 2HA  GLY A 790       8.227  42.973 -40.537  1.00  2.920          H  
ATOM  11544  N   ARG A 791       9.775  40.313 -39.782  1.00  2.500          N  
ATOM  11545  CA  ARG A 791       9.684  38.930 -39.349  1.00  2.580          C  
ATOM  11546  C   ARG A 791      11.038  38.348 -38.988  1.00  2.520          C  
ATOM  11547  O   ARG A 791      12.082  38.979 -39.190  1.00  2.360          O  
ATOM  11548  CB  ARG A 791       9.058  38.075 -40.433  1.00  3.580          C  
ATOM  11549  CG  ARG A 791       9.831  38.050 -41.744  1.00  3.580          C  
ATOM  11550  CD  ARG A 791       9.332  37.011 -42.639  1.00  3.580          C  
ATOM  11551  NE  ARG A 791       9.954  37.051 -43.964  1.00  3.580          N  
ATOM  11552  CZ  ARG A 791      11.142  36.480 -44.335  1.00  3.580          C  
ATOM  11553  NH1 ARG A 791      11.931  35.831 -43.479  1.00  3.580          N  
ATOM  11554  NH2 ARG A 791      11.523  36.571 -45.607  1.00  3.580          N  
ATOM  11555  H   ARG A 791      10.546  40.576 -40.394  1.00  3.000          H  
ATOM  11556  HA  ARG A 791       9.047  38.886 -38.467  1.00  3.100          H  
ATOM  11557 1HB  ARG A 791       8.956  37.048 -40.089  1.00  4.300          H  
ATOM  11558 2HB  ARG A 791       8.060  38.452 -40.653  1.00  4.300          H  
ATOM  11559 1HG  ARG A 791       9.695  39.009 -42.239  1.00  4.300          H  
ATOM  11560 2HG  ARG A 791      10.889  37.883 -41.564  1.00  4.300          H  
ATOM  11561 1HD  ARG A 791       9.528  36.034 -42.193  1.00  4.300          H  
ATOM  11562 2HD  ARG A 791       8.258  37.139 -42.765  1.00  4.300          H  
ATOM  11563  HE  ARG A 791       9.428  37.523 -44.688  1.00  4.300          H  
ATOM  11564 1HH1 ARG A 791      11.720  35.757 -42.474  1.00  4.300          H  
ATOM  11565 2HH1 ARG A 791      12.809  35.414 -43.831  1.00  4.300          H  
ATOM  11566 1HH2 ARG A 791      10.948  37.051 -46.279  1.00  4.300          H  
ATOM  11567 2HH2 ARG A 791      12.415  36.135 -45.910  1.00  4.300          H  
ATOM  11568  N   TRP A 792      11.025  37.141 -38.431  1.00  2.650          N  
ATOM  11569  CA  TRP A 792      12.285  36.466 -38.174  1.00  2.590          C  
ATOM  11570  C   TRP A 792      12.896  36.182 -39.546  1.00  2.620          C  
ATOM  11571  O   TRP A 792      12.150  35.917 -40.497  1.00  2.730          O  
ATOM  11572  CB  TRP A 792      12.062  35.172 -37.394  1.00  3.650          C  
ATOM  11573  CG  TRP A 792      11.468  34.070 -38.211  1.00  3.650          C  
ATOM  11574  CD1 TRP A 792      10.147  33.827 -38.446  1.00  3.650          C  
ATOM  11575  CD2 TRP A 792      12.194  33.003 -38.870  1.00  3.650          C  
ATOM  11576  NE1 TRP A 792      10.008  32.710 -39.229  1.00  3.650          N  
ATOM  11577  CE2 TRP A 792      11.249  32.193 -39.494  1.00  3.650          C  
ATOM  11578  CE3 TRP A 792      13.550  32.674 -38.973  1.00  3.650          C  
ATOM  11579  CZ2 TRP A 792      11.613  31.075 -40.225  1.00  3.650          C  
ATOM  11580  CZ3 TRP A 792      13.906  31.553 -39.693  1.00  3.650          C  
ATOM  11581  CH2 TRP A 792      12.968  30.777 -40.308  1.00  3.650          C  
ATOM  11582  H   TRP A 792      10.147  36.681 -38.229  1.00  3.180          H  
ATOM  11583  HA  TRP A 792      12.942  37.112 -37.621  1.00  3.110          H  
ATOM  11584 1HB  TRP A 792      13.013  34.830 -36.992  1.00  4.380          H  
ATOM  11585 2HB  TRP A 792      11.404  35.367 -36.550  1.00  4.380          H  
ATOM  11586  HD1 TRP A 792       9.323  34.430 -38.079  1.00  4.380          H  
ATOM  11587  HE1 TRP A 792       9.134  32.323 -39.551  1.00  4.380          H  
ATOM  11588  HE3 TRP A 792      14.311  33.287 -38.492  1.00  4.380          H  
ATOM  11589  HZ2 TRP A 792      10.878  30.439 -40.718  1.00  4.380          H  
ATOM  11590  HZ3 TRP A 792      14.951  31.301 -39.760  1.00  4.380          H  
ATOM  11591  HH2 TRP A 792      13.293  29.901 -40.874  1.00  4.380          H  
ATOM  11592  N   THR A 793      14.229  36.235 -39.641  1.00  2.550          N  
ATOM  11593  CA  THR A 793      14.945  35.969 -40.895  1.00  2.600          C  
ATOM  11594  C   THR A 793      15.857  34.757 -40.772  1.00  2.630          C  
ATOM  11595  O   THR A 793      16.522  34.555 -39.753  1.00  2.610          O  
ATOM  11596  CB  THR A 793      15.711  37.237 -41.336  1.00  3.620          C  
ATOM  11597  OG1 THR A 793      14.762  38.266 -41.569  1.00  3.620          O  
ATOM  11598  CG2 THR A 793      16.523  37.030 -42.604  1.00  3.620          C  
ATOM  11599  H   THR A 793      14.781  36.486 -38.814  1.00  3.060          H  
ATOM  11600  HA  THR A 793      14.216  35.744 -41.670  1.00  3.120          H  
ATOM  11601  HB  THR A 793      16.367  37.544 -40.531  1.00  4.340          H  
ATOM  11602  HG1 THR A 793      14.260  38.409 -40.753  1.00  4.340          H  
ATOM  11603 1HG2 THR A 793      17.020  37.961 -42.865  1.00  4.340          H  
ATOM  11604 2HG2 THR A 793      17.273  36.253 -42.456  1.00  4.340          H  
ATOM  11605 3HG2 THR A 793      15.855  36.738 -43.415  1.00  4.340          H  
ATOM  11606  N   GLN A 794      15.826  33.894 -41.783  1.00  2.690          N  
ATOM  11607  CA  GLN A 794      16.624  32.684 -41.780  1.00  2.710          C  
ATOM  11608  C   GLN A 794      18.042  33.055 -42.200  1.00  2.630          C  
ATOM  11609  O   GLN A 794      18.177  33.729 -43.209  1.00  2.630          O  
ATOM  11610  CB  GLN A 794      15.957  31.671 -42.719  1.00  3.790          C  
ATOM  11611  CG  GLN A 794      16.542  30.274 -42.764  1.00  3.790          C  
ATOM  11612  CD  GLN A 794      15.644  29.356 -43.593  1.00  3.790          C  
ATOM  11613  OE1 GLN A 794      14.421  29.405 -43.422  1.00  3.790          O  
ATOM  11614  NE2 GLN A 794      16.206  28.541 -44.480  1.00  3.790          N  
ATOM  11615  H   GLN A 794      15.271  34.112 -42.627  1.00  3.230          H  
ATOM  11616  HA  GLN A 794      16.618  32.283 -40.778  1.00  3.250          H  
ATOM  11617 1HB  GLN A 794      14.907  31.585 -42.460  1.00  4.540          H  
ATOM  11618 2HB  GLN A 794      15.988  32.064 -43.734  1.00  4.540          H  
ATOM  11619 1HG  GLN A 794      17.531  30.295 -43.214  1.00  4.540          H  
ATOM  11620 2HG  GLN A 794      16.591  29.875 -41.753  1.00  4.540          H  
ATOM  11621 1HE2 GLN A 794      15.636  27.935 -45.033  1.00  4.540          H  
ATOM  11622 2HE2 GLN A 794      17.228  28.508 -44.623  1.00  4.540          H  
ATOM  11623  N   PRO A 795      19.119  32.577 -41.541  1.00  2.570          N  
ATOM  11624  CA  PRO A 795      20.515  32.878 -41.873  1.00  2.500          C  
ATOM  11625  C   PRO A 795      20.837  32.758 -43.361  1.00  2.570          C  
ATOM  11626  O   PRO A 795      21.558  33.583 -43.917  1.00  2.490          O  
ATOM  11627  CB  PRO A 795      21.254  31.813 -41.074  1.00  3.750          C  
ATOM  11628  CG  PRO A 795      20.384  31.588 -39.858  1.00  3.750          C  
ATOM  11629  CD  PRO A 795      18.964  31.680 -40.367  1.00  3.750          C  
ATOM  11630  HA  PRO A 795      20.761  33.876 -41.500  1.00  3.000          H  
ATOM  11631 1HB  PRO A 795      21.371  30.898 -41.682  1.00  4.500          H  
ATOM  11632 2HB  PRO A 795      22.272  32.151 -40.843  1.00  4.500          H  
ATOM  11633 1HG  PRO A 795      20.631  30.615 -39.413  1.00  4.500          H  
ATOM  11634 2HG  PRO A 795      20.592  32.339 -39.094  1.00  4.500          H  
ATOM  11635 1HD  PRO A 795      18.592  30.691 -40.658  1.00  4.500          H  
ATOM  11636 2HD  PRO A 795      18.360  32.153 -39.572  1.00  4.500          H  
ATOM  11637  N   ASP A 796      20.221  31.788 -44.027  1.00  2.720          N  
ATOM  11638  CA  ASP A 796      20.366  31.545 -45.461  1.00  2.820          C  
ATOM  11639  C   ASP A 796      20.042  32.775 -46.328  1.00  2.830          C  
ATOM  11640  O   ASP A 796      20.470  32.869 -47.480  1.00  2.910          O  
ATOM  11641  CB  ASP A 796      19.418  30.419 -45.848  1.00  3.910          C  
ATOM  11642  CG  ASP A 796      19.850  29.072 -45.308  1.00  3.910          C  
ATOM  11643  OD1 ASP A 796      21.002  28.902 -45.009  1.00  3.910          O  
ATOM  11644  OD2 ASP A 796      18.994  28.247 -45.102  1.00  3.910          O  
ATOM  11645  H   ASP A 796      19.676  31.116 -43.508  1.00  3.260          H  
ATOM  11646  HA  ASP A 796      21.396  31.246 -45.657  1.00  3.380          H  
ATOM  11647 1HB  ASP A 796      18.415  30.650 -45.491  1.00  4.690          H  
ATOM  11648 2HB  ASP A 796      19.366  30.356 -46.934  1.00  4.690          H  
ATOM  11649  N   GLU A 797      19.230  33.682 -45.784  1.00  2.750          N  
ATOM  11650  CA  GLU A 797      18.757  34.885 -46.449  1.00  2.730          C  
ATOM  11651  C   GLU A 797      19.648  36.100 -46.210  1.00  2.530          C  
ATOM  11652  O   GLU A 797      19.453  37.140 -46.832  1.00  2.500          O  
ATOM  11653  CB  GLU A 797      17.351  35.261 -45.936  1.00  3.830          C  
ATOM  11654  CG  GLU A 797      16.229  34.248 -46.201  1.00  3.830          C  
ATOM  11655  CD  GLU A 797      14.846  34.720 -45.666  1.00  3.830          C  
ATOM  11656  OE1 GLU A 797      14.094  35.218 -46.481  1.00  3.830          O  
ATOM  11657  OE2 GLU A 797      14.542  34.585 -44.468  1.00  3.830          O  
ATOM  11658  H   GLU A 797      18.938  33.548 -44.821  1.00  3.300          H  
ATOM  11659  HA  GLU A 797      18.718  34.693 -47.521  1.00  3.280          H  
ATOM  11660 1HB  GLU A 797      17.404  35.415 -44.869  1.00  4.600          H  
ATOM  11661 2HB  GLU A 797      17.050  36.210 -46.377  1.00  4.600          H  
ATOM  11662 1HG  GLU A 797      16.159  34.082 -47.274  1.00  4.600          H  
ATOM  11663 2HG  GLU A 797      16.498  33.302 -45.735  1.00  4.600          H  
ATOM  11664  N   LEU A 798      20.644  36.006 -45.330  1.00  2.410          N  
ATOM  11665  CA  LEU A 798      21.425  37.200 -44.986  1.00  2.240          C  
ATOM  11666  C   LEU A 798      22.589  37.462 -45.939  1.00  2.290          C  
ATOM  11667  O   LEU A 798      23.747  37.535 -45.515  1.00  2.250          O  
ATOM  11668  CB  LEU A 798      21.978  37.046 -43.566  1.00  3.200          C  
ATOM  11669  CG  LEU A 798      20.951  36.794 -42.450  1.00  3.200          C  
ATOM  11670  CD1 LEU A 798      21.691  36.628 -41.157  1.00  3.200          C  
ATOM  11671  CD2 LEU A 798      19.988  37.902 -42.347  1.00  3.200          C  
ATOM  11672  H   LEU A 798      20.843  35.111 -44.874  1.00  2.890          H  
ATOM  11673  HA  LEU A 798      20.773  38.063 -45.035  1.00  2.690          H  
ATOM  11674 1HB  LEU A 798      22.672  36.204 -43.561  1.00  3.840          H  
ATOM  11675 2HB  LEU A 798      22.519  37.934 -43.314  1.00  3.840          H  
ATOM  11676  HG  LEU A 798      20.409  35.875 -42.668  1.00  3.840          H  
ATOM  11677 1HD1 LEU A 798      20.985  36.418 -40.354  1.00  3.840          H  
ATOM  11678 2HD1 LEU A 798      22.391  35.804 -41.266  1.00  3.840          H  
ATOM  11679 3HD1 LEU A 798      22.231  37.531 -40.930  1.00  3.840          H  
ATOM  11680 1HD2 LEU A 798      19.292  37.677 -41.558  1.00  3.840          H  
ATOM  11681 2HD2 LEU A 798      20.529  38.808 -42.115  1.00  3.840          H  
ATOM  11682 3HD2 LEU A 798      19.440  38.024 -43.275  1.00  3.840          H  
ATOM  11683  N   ASP A 799      22.251  37.619 -47.219  1.00  2.410          N  
ATOM  11684  CA  ASP A 799      23.175  37.874 -48.322  1.00  2.500          C  
ATOM  11685  C   ASP A 799      23.393  39.363 -48.596  1.00  2.380          C  
ATOM  11686  O   ASP A 799      22.856  40.233 -47.903  1.00  2.250          O  
ATOM  11687  CB  ASP A 799      22.698  37.161 -49.599  1.00  3.460          C  
ATOM  11688  CG  ASP A 799      21.387  37.714 -50.198  1.00  3.460          C  
ATOM  11689  OD1 ASP A 799      20.932  38.770 -49.766  1.00  3.460          O  
ATOM  11690  OD2 ASP A 799      20.868  37.089 -51.091  1.00  3.460          O  
ATOM  11691  H   ASP A 799      21.248  37.546 -47.418  1.00  2.890          H  
ATOM  11692  HA  ASP A 799      24.143  37.446 -48.051  1.00  3.000          H  
ATOM  11693 1HB  ASP A 799      23.473  37.197 -50.357  1.00  4.160          H  
ATOM  11694 2HB  ASP A 799      22.537  36.105 -49.368  1.00  4.160          H  
ATOM  11695  N   ALA A 800      24.113  39.662 -49.685  1.00  2.430          N  
ATOM  11696  CA  ALA A 800      24.434  41.039 -50.046  1.00  2.340          C  
ATOM  11697  C   ALA A 800      23.185  41.892 -50.248  1.00  2.300          C  
ATOM  11698  O   ALA A 800      23.185  43.076 -49.895  1.00  2.210          O  
ATOM  11699  CB  ALA A 800      25.261  41.053 -51.319  1.00  3.310          C  
ATOM  11700  H   ALA A 800      24.486  38.910 -50.242  1.00  2.920          H  
ATOM  11701  HA  ALA A 800      25.006  41.475 -49.232  1.00  2.810          H  
ATOM  11702 1HB  ALA A 800      25.512  42.061 -51.566  1.00  3.970          H  
ATOM  11703 2HB  ALA A 800      26.169  40.490 -51.210  1.00  3.970          H  
ATOM  11704 3HB  ALA A 800      24.685  40.620 -52.124  1.00  3.970          H  
ATOM  11705  N   GLY A 801      22.125  41.298 -50.815  1.00  2.380          N  
ATOM  11706  CA  GLY A 801      20.866  41.984 -51.062  1.00  2.370          C  
ATOM  11707  C   GLY A 801      20.289  42.429 -49.738  1.00  2.290          C  
ATOM  11708  O   GLY A 801      19.916  43.594 -49.561  1.00  2.250          O  
ATOM  11709  H   GLY A 801      22.180  40.315 -51.064  1.00  2.860          H  
ATOM  11710 1HA  GLY A 801      21.027  42.846 -51.709  1.00  2.840          H  
ATOM  11711 2HA  GLY A 801      20.175  41.307 -51.563  1.00  2.840          H  
ATOM  11712  N   TYR A 802      20.209  41.475 -48.817  1.00  2.290          N  
ATOM  11713  CA  TYR A 802      19.697  41.723 -47.480  1.00  2.220          C  
ATOM  11714  C   TYR A 802      20.455  42.836 -46.756  1.00  2.100          C  
ATOM  11715  O   TYR A 802      19.838  43.722 -46.148  1.00  2.040          O  
ATOM  11716  CB  TYR A 802      19.713  40.458 -46.632  1.00  3.140          C  
ATOM  11717  CG  TYR A 802      19.269  40.734 -45.266  1.00  3.140          C  
ATOM  11718  CD1 TYR A 802      17.929  40.834 -44.985  1.00  3.140          C  
ATOM  11719  CD2 TYR A 802      20.196  40.937 -44.295  1.00  3.140          C  
ATOM  11720  CE1 TYR A 802      17.530  41.153 -43.736  1.00  3.140          C  
ATOM  11721  CE2 TYR A 802      19.803  41.257 -43.055  1.00  3.140          C  
ATOM  11722  CZ  TYR A 802      18.489  41.376 -42.763  1.00  3.140          C  
ATOM  11723  OH  TYR A 802      18.144  41.746 -41.507  1.00  3.140          O  
ATOM  11724  H   TYR A 802      20.516  40.523 -49.088  1.00  2.750          H  
ATOM  11725  HA  TYR A 802      18.669  42.053 -47.571  1.00  2.660          H  
ATOM  11726 1HB  TYR A 802      19.060  39.703 -47.069  1.00  3.760          H  
ATOM  11727 2HB  TYR A 802      20.716  40.047 -46.593  1.00  3.760          H  
ATOM  11728  HD1 TYR A 802      17.193  40.676 -45.760  1.00  3.760          H  
ATOM  11729  HD2 TYR A 802      21.246  40.855 -44.533  1.00  3.760          H  
ATOM  11730  HE1 TYR A 802      16.474  41.245 -43.530  1.00  3.760          H  
ATOM  11731  HE2 TYR A 802      20.536  41.433 -42.288  1.00  3.760          H  
ATOM  11732  HH  TYR A 802      17.179  41.824 -41.438  1.00  3.760          H  
ATOM  11733  N   TRP A 803      21.787  42.775 -46.758  1.00  2.070          N  
ATOM  11734  CA  TRP A 803      22.525  43.786 -46.022  1.00  1.970          C  
ATOM  11735  C   TRP A 803      22.386  45.154 -46.691  1.00  1.920          C  
ATOM  11736  O   TRP A 803      22.347  46.176 -45.993  1.00  1.840          O  
ATOM  11737  CB  TRP A 803      23.960  43.330 -45.814  1.00  2.800          C  
ATOM  11738  CG  TRP A 803      23.956  42.146 -44.894  1.00  2.800          C  
ATOM  11739  CD1 TRP A 803      24.216  40.893 -45.257  1.00  2.800          C  
ATOM  11740  CD2 TRP A 803      23.605  42.081 -43.490  1.00  2.800          C  
ATOM  11741  NE1 TRP A 803      24.060  40.048 -44.220  1.00  2.800          N  
ATOM  11742  CE2 TRP A 803      23.679  40.749 -43.125  1.00  2.800          C  
ATOM  11743  CE3 TRP A 803      23.217  43.019 -42.549  1.00  2.800          C  
ATOM  11744  CZ2 TRP A 803      23.372  40.319 -41.849  1.00  2.800          C  
ATOM  11745  CZ3 TRP A 803      22.909  42.579 -41.269  1.00  2.800          C  
ATOM  11746  CH2 TRP A 803      22.985  41.263 -40.933  1.00  2.800          C  
ATOM  11747  H   TRP A 803      22.254  42.005 -47.251  1.00  2.480          H  
ATOM  11748  HA  TRP A 803      22.075  43.863 -45.037  1.00  2.360          H  
ATOM  11749 1HB  TRP A 803      24.377  43.029 -46.769  1.00  3.360          H  
ATOM  11750 2HB  TRP A 803      24.572  44.125 -45.398  1.00  3.360          H  
ATOM  11751  HD1 TRP A 803      24.474  40.592 -46.240  1.00  3.360          H  
ATOM  11752  HE1 TRP A 803      24.178  39.019 -44.308  1.00  3.360          H  
ATOM  11753  HE3 TRP A 803      23.150  44.071 -42.808  1.00  3.360          H  
ATOM  11754  HZ2 TRP A 803      23.424  39.279 -41.565  1.00  3.360          H  
ATOM  11755  HZ3 TRP A 803      22.605  43.319 -40.541  1.00  3.360          H  
ATOM  11756  HH2 TRP A 803      22.730  40.959 -39.920  1.00  3.360          H  
ATOM  11757  N   TYR A 804      22.266  45.200 -48.025  1.00  1.980          N  
ATOM  11758  CA  TYR A 804      21.980  46.471 -48.661  1.00  1.940          C  
ATOM  11759  C   TYR A 804      20.642  46.988 -48.134  1.00  1.940          C  
ATOM  11760  O   TYR A 804      20.525  48.161 -47.788  1.00  1.870          O  
ATOM  11761  CB  TYR A 804      22.004  46.437 -50.180  1.00  2.730          C  
ATOM  11762  CG  TYR A 804      21.603  47.794 -50.745  1.00  2.730          C  
ATOM  11763  CD1 TYR A 804      22.457  48.886 -50.601  1.00  2.730          C  
ATOM  11764  CD2 TYR A 804      20.388  47.946 -51.407  1.00  2.730          C  
ATOM  11765  CE1 TYR A 804      22.089  50.109 -51.097  1.00  2.730          C  
ATOM  11766  CE2 TYR A 804      20.032  49.174 -51.918  1.00  2.730          C  
ATOM  11767  CZ  TYR A 804      20.867  50.247 -51.761  1.00  2.730          C  
ATOM  11768  OH  TYR A 804      20.523  51.469 -52.269  1.00  2.730          O  
ATOM  11769  H   TYR A 804      22.398  44.359 -48.598  1.00  2.380          H  
ATOM  11770  HA  TYR A 804      22.745  47.179 -48.351  1.00  2.330          H  
ATOM  11771 1HB  TYR A 804      23.006  46.186 -50.536  1.00  3.280          H  
ATOM  11772 2HB  TYR A 804      21.313  45.678 -50.549  1.00  3.280          H  
ATOM  11773  HD1 TYR A 804      23.410  48.775 -50.087  1.00  3.280          H  
ATOM  11774  HD2 TYR A 804      19.719  47.093 -51.525  1.00  3.280          H  
ATOM  11775  HE1 TYR A 804      22.753  50.969 -50.980  1.00  3.280          H  
ATOM  11776  HE2 TYR A 804      19.083  49.298 -52.443  1.00  3.280          H  
ATOM  11777  HH  TYR A 804      19.852  51.398 -52.983  1.00  3.280          H  
ATOM  11778  N   ARG A 805      19.609  46.132 -48.063  1.00  2.020          N  
ATOM  11779  CA  ARG A 805      18.317  46.594 -47.549  1.00  2.050          C  
ATOM  11780  C   ARG A 805      18.483  47.196 -46.143  1.00  1.970          C  
ATOM  11781  O   ARG A 805      17.892  48.233 -45.842  1.00  1.970          O  
ATOM  11782  CB  ARG A 805      17.273  45.480 -47.543  1.00  2.860          C  
ATOM  11783  CG  ARG A 805      16.788  45.096 -48.942  1.00  2.860          C  
ATOM  11784  CD  ARG A 805      15.554  44.251 -48.942  1.00  2.860          C  
ATOM  11785  NE  ARG A 805      15.746  42.916 -48.360  1.00  2.860          N  
ATOM  11786  CZ  ARG A 805      16.187  41.821 -49.030  1.00  2.860          C  
ATOM  11787  NH1 ARG A 805      16.531  41.898 -50.301  1.00  2.860          N  
ATOM  11788  NH2 ARG A 805      16.274  40.662 -48.396  1.00  2.860          N  
ATOM  11789  H   ARG A 805      19.727  45.173 -48.409  1.00  2.420          H  
ATOM  11790  HA  ARG A 805      17.949  47.374 -48.212  1.00  2.460          H  
ATOM  11791 1HB  ARG A 805      17.687  44.588 -47.088  1.00  3.430          H  
ATOM  11792 2HB  ARG A 805      16.409  45.782 -46.949  1.00  3.430          H  
ATOM  11793 1HG  ARG A 805      16.580  46.001 -49.507  1.00  3.430          H  
ATOM  11794 2HG  ARG A 805      17.576  44.541 -49.440  1.00  3.430          H  
ATOM  11795 1HD  ARG A 805      14.793  44.761 -48.353  1.00  3.430          H  
ATOM  11796 2HD  ARG A 805      15.189  44.138 -49.960  1.00  3.430          H  
ATOM  11797  HE  ARG A 805      15.496  42.797 -47.388  1.00  3.430          H  
ATOM  11798 1HH1 ARG A 805      16.468  42.777 -50.794  1.00  3.430          H  
ATOM  11799 2HH1 ARG A 805      16.861  41.075 -50.787  1.00  3.430          H  
ATOM  11800 1HH2 ARG A 805      16.006  40.596 -47.425  1.00  3.430          H  
ATOM  11801 2HH2 ARG A 805      16.608  39.835 -48.875  1.00  3.430          H  
ATOM  11802  N   ASN A 806      19.318  46.609 -45.279  1.00  1.910          N  
ATOM  11803  CA  ASN A 806      19.547  47.268 -43.986  1.00  1.850          C  
ATOM  11804  C   ASN A 806      20.185  48.661 -44.144  1.00  1.740          C  
ATOM  11805  O   ASN A 806      19.915  49.549 -43.339  1.00  1.700          O  
ATOM  11806  CB  ASN A 806      20.354  46.405 -43.032  1.00  2.610          C  
ATOM  11807  CG  ASN A 806      19.537  45.334 -42.341  1.00  2.610          C  
ATOM  11808  OD1 ASN A 806      18.349  45.476 -42.093  1.00  2.610          O  
ATOM  11809  ND2 ASN A 806      20.153  44.261 -42.024  1.00  2.610          N  
ATOM  11810  H   ASN A 806      19.732  45.701 -45.522  1.00  2.290          H  
ATOM  11811  HA  ASN A 806      18.590  47.441 -43.517  1.00  2.220          H  
ATOM  11812 1HB  ASN A 806      21.164  45.927 -43.588  1.00  3.140          H  
ATOM  11813 2HB  ASN A 806      20.810  47.039 -42.273  1.00  3.140          H  
ATOM  11814 1HD2 ASN A 806      19.640  43.507 -41.572  1.00  3.140          H  
ATOM  11815 2HD2 ASN A 806      21.116  44.165 -42.238  1.00  3.140          H  
ATOM  11816  N   LEU A 807      21.015  48.861 -45.172  1.00  1.780          N  
ATOM  11817  CA  LEU A 807      21.631  50.162 -45.448  1.00  1.710          C  
ATOM  11818  C   LEU A 807      20.631  51.179 -46.036  1.00  1.710          C  
ATOM  11819  O   LEU A 807      20.714  52.377 -45.743  1.00  1.660          O  
ATOM  11820  CB  LEU A 807      22.847  50.002 -46.393  1.00  2.420          C  
ATOM  11821  CG  LEU A 807      23.616  51.298 -46.785  1.00  2.420          C  
ATOM  11822  CD1 LEU A 807      24.150  52.016 -45.571  1.00  2.420          C  
ATOM  11823  CD2 LEU A 807      24.757  50.955 -47.694  1.00  2.420          C  
ATOM  11824  H   LEU A 807      21.244  48.064 -45.779  1.00  2.140          H  
ATOM  11825  HA  LEU A 807      21.980  50.555 -44.502  1.00  2.050          H  
ATOM  11826 1HB  LEU A 807      23.551  49.310 -45.934  1.00  2.910          H  
ATOM  11827 2HB  LEU A 807      22.499  49.559 -47.318  1.00  2.910          H  
ATOM  11828  HG  LEU A 807      22.945  51.940 -47.295  1.00  2.910          H  
ATOM  11829 1HD1 LEU A 807      24.671  52.921 -45.889  1.00  2.910          H  
ATOM  11830 2HD1 LEU A 807      23.336  52.294 -44.914  1.00  2.910          H  
ATOM  11831 3HD1 LEU A 807      24.833  51.367 -45.053  1.00  2.910          H  
ATOM  11832 1HD2 LEU A 807      25.266  51.874 -47.969  1.00  2.910          H  
ATOM  11833 2HD2 LEU A 807      25.445  50.299 -47.172  1.00  2.910          H  
ATOM  11834 3HD2 LEU A 807      24.385  50.462 -48.588  1.00  2.910          H  
ATOM  11835  N   ARG A 808      19.749  50.716 -46.929  1.00  1.800          N  
ATOM  11836  CA  ARG A 808      18.769  51.559 -47.628  1.00  1.850          C  
ATOM  11837  C   ARG A 808      17.406  51.801 -46.957  1.00  1.880          C  
ATOM  11838  O   ARG A 808      16.839  52.889 -47.106  1.00  1.900          O  
ATOM  11839  CB  ARG A 808      18.489  50.961 -49.001  1.00  2.570          C  
ATOM  11840  CG  ARG A 808      17.418  51.690 -49.864  1.00  2.570          C  
ATOM  11841  CD  ARG A 808      17.870  53.038 -50.286  1.00  2.570          C  
ATOM  11842  NE  ARG A 808      16.858  53.783 -51.006  1.00  2.570          N  
ATOM  11843  CZ  ARG A 808      15.910  54.564 -50.422  1.00  2.570          C  
ATOM  11844  NH1 ARG A 808      15.816  54.677 -49.121  1.00  2.570          N  
ATOM  11845  NH2 ARG A 808      15.059  55.256 -51.149  1.00  2.570          N  
ATOM  11846  H   ARG A 808      19.811  49.719 -47.150  1.00  2.160          H  
ATOM  11847  HA  ARG A 808      19.225  52.531 -47.749  1.00  2.220          H  
ATOM  11848 1HB  ARG A 808      19.406  50.964 -49.557  1.00  3.080          H  
ATOM  11849 2HB  ARG A 808      18.187  49.921 -48.887  1.00  3.080          H  
ATOM  11850 1HG  ARG A 808      17.260  51.114 -50.774  1.00  3.080          H  
ATOM  11851 2HG  ARG A 808      16.473  51.777 -49.337  1.00  3.080          H  
ATOM  11852 1HD  ARG A 808      18.171  53.627 -49.430  1.00  3.080          H  
ATOM  11853 2HD  ARG A 808      18.724  52.925 -50.953  1.00  3.080          H  
ATOM  11854  HE  ARG A 808      16.890  53.730 -52.038  1.00  3.080          H  
ATOM  11855 1HH1 ARG A 808      16.436  54.141 -48.493  1.00  3.080          H  
ATOM  11856 2HH1 ARG A 808      15.097  55.316 -48.750  1.00  3.080          H  
ATOM  11857 1HH2 ARG A 808      15.081  55.209 -52.160  1.00  3.080          H  
ATOM  11858 2HH2 ARG A 808      14.390  55.861 -50.648  1.00  3.080          H  
ATOM  11859  N   ARG A 809      16.829  50.768 -46.347  1.00  1.910          N  
ATOM  11860  CA  ARG A 809      15.479  50.786 -45.787  1.00  1.950          C  
ATOM  11861  C   ARG A 809      15.403  51.248 -44.333  1.00  1.890          C  
ATOM  11862  O   ARG A 809      16.335  51.063 -43.543  1.00  1.810          O  
ATOM  11863  CB  ARG A 809      14.833  49.402 -45.931  1.00  2.710          C  
ATOM  11864  CG  ARG A 809      13.372  49.269 -45.431  1.00  2.710          C  
ATOM  11865  CD  ARG A 809      12.766  47.969 -45.786  1.00  2.710          C  
ATOM  11866  NE  ARG A 809      12.484  47.847 -47.197  1.00  2.710          N  
ATOM  11867  CZ  ARG A 809      12.180  46.691 -47.834  1.00  2.710          C  
ATOM  11868  NH1 ARG A 809      12.135  45.527 -47.190  1.00  2.710          N  
ATOM  11869  NH2 ARG A 809      11.920  46.722 -49.136  1.00  2.710          N  
ATOM  11870  H   ARG A 809      17.351  49.900 -46.256  1.00  2.290          H  
ATOM  11871  HA  ARG A 809      14.889  51.480 -46.383  1.00  2.340          H  
ATOM  11872 1HB  ARG A 809      14.863  49.097 -46.974  1.00  3.260          H  
ATOM  11873 2HB  ARG A 809      15.421  48.682 -45.373  1.00  3.260          H  
ATOM  11874 1HG  ARG A 809      13.352  49.316 -44.346  1.00  3.260          H  
ATOM  11875 2HG  ARG A 809      12.757  50.063 -45.850  1.00  3.260          H  
ATOM  11876 1HD  ARG A 809      13.443  47.206 -45.528  1.00  3.260          H  
ATOM  11877 2HD  ARG A 809      11.838  47.834 -45.231  1.00  3.260          H  
ATOM  11878  HE  ARG A 809      12.492  48.695 -47.750  1.00  3.260          H  
ATOM  11879 1HH1 ARG A 809      12.335  45.439 -46.176  1.00  3.260          H  
ATOM  11880 2HH1 ARG A 809      11.899  44.687 -47.695  1.00  3.260          H  
ATOM  11881 1HH2 ARG A 809      11.947  47.601 -49.637  1.00  3.260          H  
ATOM  11882 2HH2 ARG A 809      11.689  45.871 -49.627  1.00  3.260          H  
ATOM  11883  N   THR A 810      14.251  51.831 -43.989  1.00  1.960          N  
ATOM  11884  CA  THR A 810      13.929  52.275 -42.646  1.00  1.940          C  
ATOM  11885  C   THR A 810      14.044  51.119 -41.658  1.00  1.940          C  
ATOM  11886  O   THR A 810      13.497  50.041 -41.893  1.00  2.010          O  
ATOM  11887  CB  THR A 810      12.473  52.799 -42.593  1.00  2.720          C  
ATOM  11888  OG1 THR A 810      12.300  53.845 -43.557  1.00  2.720          O  
ATOM  11889  CG2 THR A 810      12.089  53.334 -41.186  1.00  2.720          C  
ATOM  11890  H   THR A 810      13.547  51.996 -44.695  1.00  2.350          H  
ATOM  11891  HA  THR A 810      14.614  53.065 -42.381  1.00  2.330          H  
ATOM  11892  HB  THR A 810      11.800  51.981 -42.843  1.00  3.270          H  
ATOM  11893  HG1 THR A 810      12.848  54.625 -43.299  1.00  3.270          H  
ATOM  11894 1HG2 THR A 810      11.062  53.682 -41.206  1.00  3.270          H  
ATOM  11895 2HG2 THR A 810      12.186  52.551 -40.438  1.00  3.270          H  
ATOM  11896 3HG2 THR A 810      12.740  54.159 -40.936  1.00  3.270          H  
ATOM  11897  N   VAL A 811      14.725  51.340 -40.541  1.00  1.870          N  
ATOM  11898  CA  VAL A 811      14.865  50.283 -39.549  1.00  1.880          C  
ATOM  11899  C   VAL A 811      13.636  50.245 -38.661  1.00  2.030          C  
ATOM  11900  O   VAL A 811      13.437  51.127 -37.811  1.00  2.410          O  
ATOM  11901  CB  VAL A 811      16.090  50.567 -38.648  1.00  2.630          C  
ATOM  11902  CG1 VAL A 811      16.271  49.537 -37.573  1.00  2.630          C  
ATOM  11903  CG2 VAL A 811      17.305  50.674 -39.484  1.00  2.630          C  
ATOM  11904  H   VAL A 811      15.149  52.260 -40.418  1.00  2.240          H  
ATOM  11905  HA  VAL A 811      14.975  49.324 -40.060  1.00  2.260          H  
ATOM  11906  HB  VAL A 811      15.924  51.459 -38.156  1.00  3.150          H  
ATOM  11907 1HG1 VAL A 811      17.110  49.826 -36.970  1.00  3.150          H  
ATOM  11908 2HG1 VAL A 811      15.395  49.473 -36.945  1.00  3.150          H  
ATOM  11909 3HG1 VAL A 811      16.465  48.593 -38.017  1.00  3.150          H  
ATOM  11910 1HG2 VAL A 811      18.156  50.922 -38.856  1.00  3.150          H  
ATOM  11911 2HG2 VAL A 811      17.484  49.732 -39.998  1.00  3.150          H  
ATOM  11912 3HG2 VAL A 811      17.159  51.465 -40.218  1.00  3.150          H  
ATOM  11913  N   ARG A 812      12.849  49.181 -38.764  1.00  2.050          N  
ATOM  11914  CA  ARG A 812      11.643  49.086 -37.977  1.00  2.140          C  
ATOM  11915  C   ARG A 812      11.926  48.399 -36.650  1.00  2.140          C  
ATOM  11916  O   ARG A 812      11.420  47.304 -36.374  1.00  2.230          O  
ATOM  11917  CB  ARG A 812      10.576  48.357 -38.757  1.00  2.960          C  
ATOM  11918  CG  ARG A 812      10.112  49.083 -40.007  1.00  2.960          C  
ATOM  11919  CD  ARG A 812       9.069  48.319 -40.752  1.00  2.960          C  
ATOM  11920  NE  ARG A 812       7.798  48.206 -39.992  1.00  2.960          N  
ATOM  11921  CZ  ARG A 812       6.695  47.522 -40.405  1.00  2.960          C  
ATOM  11922  NH1 ARG A 812       6.704  46.898 -41.573  1.00  2.960          N  
ATOM  11923  NH2 ARG A 812       5.596  47.471 -39.643  1.00  2.960          N  
ATOM  11924  H   ARG A 812      13.044  48.440 -39.450  1.00  2.460          H  
ATOM  11925  HA  ARG A 812      11.282  50.090 -37.773  1.00  2.570          H  
ATOM  11926 1HB  ARG A 812      10.934  47.371 -39.045  1.00  3.550          H  
ATOM  11927 2HB  ARG A 812       9.722  48.225 -38.138  1.00  3.550          H  
ATOM  11928 1HG  ARG A 812       9.691  50.046 -39.720  1.00  3.550          H  
ATOM  11929 2HG  ARG A 812      10.967  49.244 -40.670  1.00  3.550          H  
ATOM  11930 1HD  ARG A 812       8.866  48.823 -41.695  1.00  3.550          H  
ATOM  11931 2HD  ARG A 812       9.445  47.313 -40.945  1.00  3.550          H  
ATOM  11932  HE  ARG A 812       7.749  48.667 -39.064  1.00  3.550          H  
ATOM  11933 1HH1 ARG A 812       7.525  46.925 -42.159  1.00  3.550          H  
ATOM  11934 2HH1 ARG A 812       5.887  46.391 -41.883  1.00  3.550          H  
ATOM  11935 1HH2 ARG A 812       5.564  47.940 -38.712  1.00  3.550          H  
ATOM  11936 2HH2 ARG A 812       4.788  46.962 -39.955  1.00  3.550          H  
ATOM  11937  N   PHE A 813      12.750  49.053 -35.838  1.00  2.060          N  
ATOM  11938  CA  PHE A 813      13.143  48.555 -34.530  1.00  2.050          C  
ATOM  11939  C   PHE A 813      11.904  48.415 -33.684  1.00  2.170          C  
ATOM  11940  O   PHE A 813      11.628  47.372 -33.095  1.00  2.210          O  
ATOM  11941  CB  PHE A 813      14.159  49.457 -33.863  1.00  2.870          C  
ATOM  11942  CG  PHE A 813      14.552  48.970 -32.520  1.00  2.870          C  
ATOM  11943  CD1 PHE A 813      15.439  47.910 -32.405  1.00  2.870          C  
ATOM  11944  CD2 PHE A 813      14.042  49.548 -31.366  1.00  2.870          C  
ATOM  11945  CE1 PHE A 813      15.808  47.437 -31.181  1.00  2.870          C  
ATOM  11946  CE2 PHE A 813      14.413  49.076 -30.140  1.00  2.870          C  
ATOM  11947  CZ  PHE A 813      15.302  48.011 -30.047  1.00  2.870          C  
ATOM  11948  H   PHE A 813      13.081  49.962 -36.184  1.00  2.470          H  
ATOM  11949  HA  PHE A 813      13.592  47.569 -34.647  1.00  2.460          H  
ATOM  11950 1HB  PHE A 813      15.047  49.507 -34.483  1.00  3.450          H  
ATOM  11951 2HB  PHE A 813      13.762  50.467 -33.771  1.00  3.450          H  
ATOM  11952  HD1 PHE A 813      15.846  47.445 -33.311  1.00  3.450          H  
ATOM  11953  HD2 PHE A 813      13.339  50.379 -31.437  1.00  3.450          H  
ATOM  11954  HE1 PHE A 813      16.505  46.606 -31.113  1.00  3.450          H  
ATOM  11955  HE2 PHE A 813      14.006  49.532 -29.236  1.00  3.450          H  
ATOM  11956  HZ  PHE A 813      15.600  47.634 -29.086  1.00  3.450          H  
ATOM  11957  N   ALA A 814      11.089  49.467 -33.678  1.00  2.230          N  
ATOM  11958  CA  ALA A 814       9.894  49.477 -32.861  1.00  2.360          C  
ATOM  11959  C   ALA A 814       8.978  48.297 -33.149  1.00  2.450          C  
ATOM  11960  O   ALA A 814       8.368  47.745 -32.223  1.00  2.530          O  
ATOM  11961  CB  ALA A 814       9.110  50.749 -33.102  1.00  3.250          C  
ATOM  11962  H   ALA A 814      11.349  50.308 -34.198  1.00  2.680          H  
ATOM  11963  HA  ALA A 814      10.217  49.425 -31.833  1.00  2.830          H  
ATOM  11964 1HB  ALA A 814       8.238  50.767 -32.456  1.00  3.900          H  
ATOM  11965 2HB  ALA A 814       9.730  51.588 -32.893  1.00  3.900          H  
ATOM  11966 3HB  ALA A 814       8.794  50.785 -34.142  1.00  3.900          H  
ATOM  11967  N   ASP A 815       8.909  47.871 -34.413  1.00  2.450          N  
ATOM  11968  CA  ASP A 815       8.031  46.779 -34.774  1.00  2.560          C  
ATOM  11969  C   ASP A 815       8.691  45.470 -34.430  1.00  2.530          C  
ATOM  11970  O   ASP A 815       8.013  44.528 -34.031  1.00  2.620          O  
ATOM  11971  CB  ASP A 815       7.763  46.801 -36.264  1.00  3.540          C  
ATOM  11972  CG  ASP A 815       6.971  48.005 -36.724  1.00  3.540          C  
ATOM  11973  OD1 ASP A 815       5.777  48.030 -36.578  1.00  3.540          O  
ATOM  11974  OD2 ASP A 815       7.577  48.908 -37.256  1.00  3.540          O  
ATOM  11975  H   ASP A 815       9.443  48.341 -35.138  1.00  2.940          H  
ATOM  11976  HA  ASP A 815       7.100  46.866 -34.222  1.00  3.070          H  
ATOM  11977 1HB  ASP A 815       8.707  46.762 -36.790  1.00  4.250          H  
ATOM  11978 2HB  ASP A 815       7.211  45.904 -36.542  1.00  4.250          H  
ATOM  11979  N   ALA A 816      10.009  45.392 -34.589  1.00  2.410          N  
ATOM  11980  CA  ALA A 816      10.727  44.188 -34.236  1.00  2.380          C  
ATOM  11981  C   ALA A 816      10.611  43.915 -32.729  1.00  2.390          C  
ATOM  11982  O   ALA A 816      10.370  42.777 -32.320  1.00  2.450          O  
ATOM  11983  CB  ALA A 816      12.152  44.343 -34.695  1.00  3.340          C  
ATOM  11984  H   ALA A 816      10.522  46.179 -35.001  1.00  2.890          H  
ATOM  11985  HA  ALA A 816      10.267  43.348 -34.740  1.00  2.860          H  
ATOM  11986 1HB  ALA A 816      12.726  43.463 -34.449  1.00  4.010          H  
ATOM  11987 2HB  ALA A 816      12.162  44.504 -35.771  1.00  4.010          H  
ATOM  11988 3HB  ALA A 816      12.564  45.202 -34.219  1.00  4.010          H  
ATOM  11989  N   VAL A 817      10.698  44.961 -31.895  1.00  2.360          N  
ATOM  11990  CA  VAL A 817      10.553  44.778 -30.454  1.00  2.390          C  
ATOM  11991  C   VAL A 817       9.144  44.314 -30.153  1.00  2.530          C  
ATOM  11992  O   VAL A 817       8.948  43.388 -29.361  1.00  2.560          O  
ATOM  11993  CB  VAL A 817      10.841  46.076 -29.680  1.00  3.330          C  
ATOM  11994  CG1 VAL A 817      10.471  45.941 -28.184  1.00  3.330          C  
ATOM  11995  CG2 VAL A 817      12.288  46.412 -29.770  1.00  3.330          C  
ATOM  11996  H   VAL A 817      10.909  45.884 -32.288  1.00  2.830          H  
ATOM  11997  HA  VAL A 817      11.256  44.012 -30.128  1.00  2.870          H  
ATOM  11998  HB  VAL A 817      10.259  46.858 -30.117  1.00  4.000          H  
ATOM  11999 1HG1 VAL A 817      10.674  46.876 -27.679  1.00  4.000          H  
ATOM  12000 2HG1 VAL A 817       9.417  45.708 -28.071  1.00  4.000          H  
ATOM  12001 3HG1 VAL A 817      11.054  45.163 -27.731  1.00  4.000          H  
ATOM  12002 1HG2 VAL A 817      12.454  47.336 -29.238  1.00  4.000          H  
ATOM  12003 2HG2 VAL A 817      12.880  45.619 -29.321  1.00  4.000          H  
ATOM  12004 3HG2 VAL A 817      12.573  46.535 -30.813  1.00  4.000          H  
ATOM  12005  N   ARG A 818       8.158  44.977 -30.763  1.00  2.620          N  
ATOM  12006  CA  ARG A 818       6.769  44.615 -30.582  1.00  2.760          C  
ATOM  12007  C   ARG A 818       6.507  43.165 -30.996  1.00  2.800          C  
ATOM  12008  O   ARG A 818       5.803  42.449 -30.285  1.00  2.880          O  
ATOM  12009  CB  ARG A 818       5.878  45.553 -31.371  1.00  3.810          C  
ATOM  12010  CG  ARG A 818       4.396  45.374 -31.145  1.00  3.810          C  
ATOM  12011  CD  ARG A 818       3.579  46.383 -31.885  1.00  3.810          C  
ATOM  12012  NE  ARG A 818       3.909  47.767 -31.482  1.00  3.810          N  
ATOM  12013  CZ  ARG A 818       4.544  48.718 -32.238  1.00  3.810          C  
ATOM  12014  NH1 ARG A 818       4.915  48.492 -33.486  1.00  3.810          N  
ATOM  12015  NH2 ARG A 818       4.776  49.905 -31.705  1.00  3.810          N  
ATOM  12016  H   ARG A 818       8.383  45.776 -31.361  1.00  3.140          H  
ATOM  12017  HA  ARG A 818       6.525  44.726 -29.526  1.00  3.310          H  
ATOM  12018 1HB  ARG A 818       6.149  46.574 -31.121  1.00  4.570          H  
ATOM  12019 2HB  ARG A 818       6.064  45.421 -32.434  1.00  4.570          H  
ATOM  12020 1HG  ARG A 818       4.090  44.380 -31.483  1.00  4.570          H  
ATOM  12021 2HG  ARG A 818       4.182  45.475 -30.079  1.00  4.570          H  
ATOM  12022 1HD  ARG A 818       3.746  46.269 -32.950  1.00  4.570          H  
ATOM  12023 2HD  ARG A 818       2.524  46.209 -31.666  1.00  4.570          H  
ATOM  12024  HE  ARG A 818       3.653  48.029 -30.533  1.00  4.570          H  
ATOM  12025 1HH1 ARG A 818       4.743  47.604 -33.932  1.00  4.570          H  
ATOM  12026 2HH1 ARG A 818       5.368  49.226 -34.019  1.00  4.570          H  
ATOM  12027 1HH2 ARG A 818       4.493  50.093 -30.755  1.00  4.570          H  
ATOM  12028 2HH2 ARG A 818       5.221  50.625 -32.251  1.00  4.570          H  
ATOM  12029  N   ALA A 819       7.043  42.737 -32.151  1.00  2.760          N  
ATOM  12030  CA  ALA A 819       6.855  41.369 -32.619  1.00  2.820          C  
ATOM  12031  C   ALA A 819       7.452  40.379 -31.639  1.00  2.770          C  
ATOM  12032  O   ALA A 819       6.864  39.331 -31.359  1.00  2.860          O  
ATOM  12033  CB  ALA A 819       7.503  41.190 -33.971  1.00  3.920          C  
ATOM  12034  H   ALA A 819       7.575  43.383 -32.730  1.00  3.310          H  
ATOM  12035  HA  ALA A 819       5.783  41.178 -32.697  1.00  3.380          H  
ATOM  12036 1HB  ALA A 819       7.346  40.173 -34.321  1.00  4.710          H  
ATOM  12037 2HB  ALA A 819       7.066  41.894 -34.678  1.00  4.710          H  
ATOM  12038 3HB  ALA A 819       8.569  41.389 -33.873  1.00  4.710          H  
ATOM  12039  N   LEU A 820       8.628  40.697 -31.108  1.00  2.630          N  
ATOM  12040  CA  LEU A 820       9.212  39.808 -30.137  1.00  2.580          C  
ATOM  12041  C   LEU A 820       8.320  39.797 -28.890  1.00  2.650          C  
ATOM  12042  O   LEU A 820       8.038  38.736 -28.329  1.00  2.690          O  
ATOM  12043  CB  LEU A 820      10.673  40.220 -29.865  1.00  3.630          C  
ATOM  12044  CG  LEU A 820      11.696  39.973 -31.053  1.00  3.630          C  
ATOM  12045  CD1 LEU A 820      13.020  40.629 -30.726  1.00  3.630          C  
ATOM  12046  CD2 LEU A 820      11.929  38.471 -31.259  1.00  3.630          C  
ATOM  12047  H   LEU A 820       9.129  41.538 -31.415  1.00  3.160          H  
ATOM  12048  HA  LEU A 820       9.209  38.806 -30.549  1.00  3.100          H  
ATOM  12049 1HB  LEU A 820      10.680  41.284 -29.649  1.00  4.360          H  
ATOM  12050 2HB  LEU A 820      11.045  39.696 -29.015  1.00  4.360          H  
ATOM  12051  HG  LEU A 820      11.300  40.416 -31.971  1.00  4.360          H  
ATOM  12052 1HD1 LEU A 820      13.715  40.465 -31.548  1.00  4.360          H  
ATOM  12053 2HD1 LEU A 820      12.868  41.692 -30.585  1.00  4.360          H  
ATOM  12054 3HD1 LEU A 820      13.424  40.196 -29.823  1.00  4.360          H  
ATOM  12055 1HD2 LEU A 820      12.635  38.324 -32.068  1.00  4.360          H  
ATOM  12056 2HD2 LEU A 820      12.335  38.040 -30.347  1.00  4.360          H  
ATOM  12057 3HD2 LEU A 820      11.002  37.967 -31.512  1.00  4.360          H  
ATOM  12058  N   ALA A 821       7.762  40.944 -28.494  1.00  2.690          N  
ATOM  12059  CA  ALA A 821       6.872  40.923 -27.340  1.00  2.770          C  
ATOM  12060  C   ALA A 821       5.681  39.977 -27.590  1.00  2.910          C  
ATOM  12061  O   ALA A 821       5.327  39.162 -26.727  1.00  2.960          O  
ATOM  12062  CB  ALA A 821       6.380  42.321 -27.023  1.00  3.850          C  
ATOM  12063  H   ALA A 821       8.019  41.828 -28.941  1.00  3.230          H  
ATOM  12064  HA  ALA A 821       7.430  40.554 -26.501  1.00  3.320          H  
ATOM  12065 1HB  ALA A 821       5.750  42.294 -26.140  1.00  4.620          H  
ATOM  12066 2HB  ALA A 821       7.238  42.959 -26.847  1.00  4.620          H  
ATOM  12067 3HB  ALA A 821       5.814  42.706 -27.857  1.00  4.620          H  
ATOM  12068  N   GLU A 822       5.132  39.989 -28.808  1.00  2.960          N  
ATOM  12069  CA  GLU A 822       4.014  39.110 -29.157  1.00  3.090          C  
ATOM  12070  C   GLU A 822       4.403  37.630 -29.029  1.00  3.080          C  
ATOM  12071  O   GLU A 822       3.589  36.792 -28.633  1.00  3.170          O  
ATOM  12072  CB  GLU A 822       3.517  39.399 -30.579  1.00  4.270          C  
ATOM  12073  CG  GLU A 822       2.813  40.749 -30.754  1.00  4.270          C  
ATOM  12074  CD  GLU A 822       2.443  41.038 -32.190  1.00  4.270          C  
ATOM  12075  OE1 GLU A 822       2.822  40.270 -33.042  1.00  4.270          O  
ATOM  12076  OE2 GLU A 822       1.788  42.027 -32.430  1.00  4.270          O  
ATOM  12077  H   GLU A 822       5.451  40.699 -29.478  1.00  3.550          H  
ATOM  12078  HA  GLU A 822       3.198  39.307 -28.464  1.00  3.710          H  
ATOM  12079 1HB  GLU A 822       4.352  39.365 -31.271  1.00  5.130          H  
ATOM  12080 2HB  GLU A 822       2.819  38.620 -30.880  1.00  5.130          H  
ATOM  12081 1HG  GLU A 822       1.909  40.751 -30.149  1.00  5.130          H  
ATOM  12082 2HG  GLU A 822       3.459  41.536 -30.384  1.00  5.130          H  
ATOM  12083  N   GLN A 823       5.671  37.323 -29.320  1.00  2.980          N  
ATOM  12084  CA  GLN A 823       6.234  35.974 -29.283  1.00  2.970          C  
ATOM  12085  C   GLN A 823       6.703  35.518 -27.879  1.00  2.940          C  
ATOM  12086  O   GLN A 823       7.274  34.426 -27.730  1.00  2.920          O  
ATOM  12087  CB  GLN A 823       7.386  35.889 -30.285  1.00  4.160          C  
ATOM  12088  CG  GLN A 823       6.959  36.044 -31.735  1.00  4.160          C  
ATOM  12089  CD  GLN A 823       8.132  36.083 -32.708  1.00  4.160          C  
ATOM  12090  OE1 GLN A 823       9.301  35.980 -32.323  1.00  4.160          O  
ATOM  12091  NE2 GLN A 823       7.817  36.220 -33.990  1.00  4.160          N  
ATOM  12092  H   GLN A 823       6.272  38.079 -29.672  1.00  3.580          H  
ATOM  12093  HA  GLN A 823       5.456  35.284 -29.605  1.00  3.560          H  
ATOM  12094 1HB  GLN A 823       8.080  36.687 -30.080  1.00  4.990          H  
ATOM  12095 2HB  GLN A 823       7.911  34.944 -30.169  1.00  4.990          H  
ATOM  12096 1HG  GLN A 823       6.331  35.197 -31.995  1.00  4.990          H  
ATOM  12097 2HG  GLN A 823       6.390  36.962 -31.844  1.00  4.990          H  
ATOM  12098 1HE2 GLN A 823       8.533  36.232 -34.683  1.00  4.990          H  
ATOM  12099 2HE2 GLN A 823       6.855  36.294 -34.263  1.00  4.990          H  
ATOM  12100  N   GLY A 824       6.481  36.348 -26.847  1.00  2.940          N  
ATOM  12101  CA  GLY A 824       6.851  35.985 -25.476  1.00  2.930          C  
ATOM  12102  C   GLY A 824       8.183  36.529 -24.952  1.00  2.790          C  
ATOM  12103  O   GLY A 824       8.647  36.100 -23.878  1.00  2.790          O  
ATOM  12104  H   GLY A 824       6.019  37.248 -27.010  1.00  3.530          H  
ATOM  12105 1HA  GLY A 824       6.056  36.328 -24.815  1.00  3.520          H  
ATOM  12106 2HA  GLY A 824       6.859  34.900 -25.397  1.00  3.520          H  
ATOM  12107  N   TYR A 825       8.789  37.463 -25.675  1.00  2.700          N  
ATOM  12108  CA  TYR A 825      10.041  38.025 -25.224  1.00  2.570          C  
ATOM  12109  C   TYR A 825       9.735  39.269 -24.432  1.00  2.580          C  
ATOM  12110  O   TYR A 825       8.843  40.037 -24.792  1.00  2.650          O  
ATOM  12111  CB  TYR A 825      10.907  38.359 -26.409  1.00  3.650          C  
ATOM  12112  CG  TYR A 825      11.343  37.147 -27.293  1.00  3.650          C  
ATOM  12113  CD1 TYR A 825      10.535  36.756 -28.338  1.00  3.650          C  
ATOM  12114  CD2 TYR A 825      12.520  36.469 -27.111  1.00  3.650          C  
ATOM  12115  CE1 TYR A 825      10.876  35.760 -29.173  1.00  3.650          C  
ATOM  12116  CE2 TYR A 825      12.839  35.461 -27.988  1.00  3.650          C  
ATOM  12117  CZ  TYR A 825      12.027  35.122 -29.005  1.00  3.650          C  
ATOM  12118  OH  TYR A 825      12.384  34.122 -29.884  1.00  3.650          O  
ATOM  12119  H   TYR A 825       8.395  37.817 -26.554  1.00  3.240          H  
ATOM  12120  HA  TYR A 825      10.543  37.355 -24.553  1.00  3.080          H  
ATOM  12121 1HB  TYR A 825      10.374  39.056 -27.019  1.00  4.380          H  
ATOM  12122 2HB  TYR A 825      11.784  38.864 -26.050  1.00  4.380          H  
ATOM  12123  HD1 TYR A 825       9.632  37.239 -28.510  1.00  4.380          H  
ATOM  12124  HD2 TYR A 825      13.204  36.725 -26.304  1.00  4.380          H  
ATOM  12125  HE1 TYR A 825      10.223  35.486 -29.990  1.00  4.380          H  
ATOM  12126  HE2 TYR A 825      13.744  34.934 -27.894  1.00  4.380          H  
ATOM  12127  HH  TYR A 825      11.687  34.004 -30.538  1.00  4.380          H  
ATOM  12128  N   ARG A 826      10.453  39.483 -23.345  1.00  2.540          N  
ATOM  12129  CA  ARG A 826      10.173  40.688 -22.579  1.00  2.570          C  
ATOM  12130  C   ARG A 826      11.385  41.461 -22.069  1.00  2.460          C  
ATOM  12131  O   ARG A 826      11.311  42.689 -21.931  1.00  2.480          O  
ATOM  12132  CB  ARG A 826       9.328  40.362 -21.394  1.00  3.590          C  
ATOM  12133  CG  ARG A 826       7.906  39.823 -21.570  1.00  3.590          C  
ATOM  12134  CD  ARG A 826       7.006  40.820 -22.054  1.00  3.590          C  
ATOM  12135  NE  ARG A 826       5.670  40.343 -22.121  1.00  3.590          N  
ATOM  12136  CZ  ARG A 826       5.120  39.732 -23.175  1.00  3.590          C  
ATOM  12137  NH1 ARG A 826       5.828  39.513 -24.242  1.00  3.590          N  
ATOM  12138  NH2 ARG A 826       3.852  39.352 -23.139  1.00  3.590          N  
ATOM  12139  H   ARG A 826      11.192  38.818 -23.092  1.00  3.050          H  
ATOM  12140  HA  ARG A 826       9.624  41.346 -23.222  1.00  3.080          H  
ATOM  12141 1HB  ARG A 826       9.838  39.660 -20.890  1.00  4.300          H  
ATOM  12142 2HB  ARG A 826       9.267  41.249 -20.762  1.00  4.300          H  
ATOM  12143 1HG  ARG A 826       7.906  38.981 -22.257  1.00  4.300          H  
ATOM  12144 2HG  ARG A 826       7.516  39.494 -20.610  1.00  4.300          H  
ATOM  12145 1HD  ARG A 826       7.024  41.670 -21.383  1.00  4.300          H  
ATOM  12146 2HD  ARG A 826       7.298  41.126 -23.036  1.00  4.300          H  
ATOM  12147  HE  ARG A 826       5.102  40.493 -21.274  1.00  4.300          H  
ATOM  12148 1HH1 ARG A 826       6.822  39.787 -24.305  1.00  4.300          H  
ATOM  12149 2HH1 ARG A 826       5.396  39.072 -25.056  1.00  4.300          H  
ATOM  12150 1HH2 ARG A 826       3.297  39.527 -22.310  1.00  4.300          H  
ATOM  12151 2HH2 ARG A 826       3.438  38.892 -23.940  1.00  4.300          H  
ATOM  12152  N   THR A 827      12.473  40.760 -21.734  1.00  2.370          N  
ATOM  12153  CA  THR A 827      13.620  41.464 -21.163  1.00  2.270          C  
ATOM  12154  C   THR A 827      14.689  41.587 -22.207  1.00  2.160          C  
ATOM  12155  O   THR A 827      15.219  40.595 -22.711  1.00  2.110          O  
ATOM  12156  CB  THR A 827      14.197  40.812 -19.871  1.00  3.220          C  
ATOM  12157  OG1 THR A 827      13.218  40.842 -18.815  1.00  3.220          O  
ATOM  12158  CG2 THR A 827      15.452  41.593 -19.401  1.00  3.220          C  
ATOM  12159  H   THR A 827      12.518  39.755 -21.910  1.00  2.840          H  
ATOM  12160  HA  THR A 827      13.315  42.477 -20.894  1.00  2.720          H  
ATOM  12161  HB  THR A 827      14.468  39.780 -20.076  1.00  3.860          H  
ATOM  12162  HG1 THR A 827      12.469  40.241 -18.971  1.00  3.860          H  
ATOM  12163 1HG2 THR A 827      15.844  41.135 -18.492  1.00  3.860          H  
ATOM  12164 2HG2 THR A 827      16.216  41.572 -20.171  1.00  3.860          H  
ATOM  12165 3HG2 THR A 827      15.178  42.628 -19.194  1.00  3.860          H  
ATOM  12166  N   PHE A 828      15.023  42.820 -22.499  1.00  2.120          N  
ATOM  12167  CA  PHE A 828      15.996  43.123 -23.501  1.00  2.000          C  
ATOM  12168  C   PHE A 828      17.301  43.561 -22.854  1.00  1.910          C  
ATOM  12169  O   PHE A 828      17.348  44.502 -22.070  1.00  1.970          O  
ATOM  12170  CB  PHE A 828      15.400  44.169 -24.418  1.00  2.850          C  
ATOM  12171  CG  PHE A 828      14.245  43.647 -25.362  1.00  2.850          C  
ATOM  12172  CD1 PHE A 828      12.956  43.403 -24.892  1.00  2.850          C  
ATOM  12173  CD2 PHE A 828      14.464  43.447 -26.728  1.00  2.850          C  
ATOM  12174  CE1 PHE A 828      11.960  42.953 -25.756  1.00  2.850          C  
ATOM  12175  CE2 PHE A 828      13.466  43.017 -27.570  1.00  2.850          C  
ATOM  12176  CZ  PHE A 828      12.218  42.762 -27.082  1.00  2.850          C  
ATOM  12177  H   PHE A 828      14.543  43.599 -22.028  1.00  2.540          H  
ATOM  12178  HA  PHE A 828      16.181  42.228 -24.085  1.00  2.400          H  
ATOM  12179 1HB  PHE A 828      14.986  44.956 -23.792  1.00  3.420          H  
ATOM  12180 2HB  PHE A 828      16.163  44.601 -25.005  1.00  3.420          H  
ATOM  12181  HD1 PHE A 828      12.727  43.559 -23.835  1.00  3.420          H  
ATOM  12182  HD2 PHE A 828      15.430  43.626 -27.134  1.00  3.420          H  
ATOM  12183  HE1 PHE A 828      10.971  42.750 -25.388  1.00  3.420          H  
ATOM  12184  HE2 PHE A 828      13.672  42.873 -28.629  1.00  3.420          H  
ATOM  12185  HZ  PHE A 828      11.420  42.418 -27.746  1.00  3.420          H  
ATOM  12186  N   LEU A 829      18.351  42.848 -23.149  1.00  1.820          N  
ATOM  12187  CA  LEU A 829      19.645  43.123 -22.578  1.00  1.740          C  
ATOM  12188  C   LEU A 829      20.392  43.861 -23.659  1.00  1.670          C  
ATOM  12189  O   LEU A 829      20.689  43.285 -24.708  1.00  1.660          O  
ATOM  12190  CB  LEU A 829      20.317  41.797 -22.229  1.00  2.470          C  
ATOM  12191  CG  LEU A 829      19.457  40.830 -21.335  1.00  2.470          C  
ATOM  12192  CD1 LEU A 829      20.174  39.578 -21.162  1.00  2.470          C  
ATOM  12193  CD2 LEU A 829      19.177  41.441 -19.992  1.00  2.470          C  
ATOM  12194  H   LEU A 829      18.248  42.092 -23.818  1.00  2.180          H  
ATOM  12195  HA  LEU A 829      19.558  43.768 -21.708  1.00  2.090          H  
ATOM  12196 1HB  LEU A 829      20.560  41.292 -23.142  1.00  2.960          H  
ATOM  12197 2HB  LEU A 829      21.243  42.008 -21.700  1.00  2.960          H  
ATOM  12198  HG  LEU A 829      18.509  40.614 -21.840  1.00  2.960          H  
ATOM  12199 1HD1 LEU A 829      19.575  38.903 -20.558  1.00  2.960          H  
ATOM  12200 2HD1 LEU A 829      20.350  39.136 -22.130  1.00  2.960          H  
ATOM  12201 3HD1 LEU A 829      21.116  39.780 -20.672  1.00  2.960          H  
ATOM  12202 1HD2 LEU A 829      18.583  40.751 -19.394  1.00  2.960          H  
ATOM  12203 2HD2 LEU A 829      20.110  41.654 -19.475  1.00  2.960          H  
ATOM  12204 3HD2 LEU A 829      18.620  42.350 -20.139  1.00  2.960          H  
ATOM  12205  N   GLU A 830      20.645  45.138 -23.458  1.00  1.660          N  
ATOM  12206  CA  GLU A 830      21.269  45.878 -24.524  1.00  1.600          C  
ATOM  12207  C   GLU A 830      22.736  45.596 -24.415  1.00  1.490          C  
ATOM  12208  O   GLU A 830      23.306  45.625 -23.328  1.00  1.560          O  
ATOM  12209  CB  GLU A 830      20.857  47.353 -24.517  1.00  2.260          C  
ATOM  12210  CG  GLU A 830      21.258  48.127 -25.792  1.00  2.260          C  
ATOM  12211  CD  GLU A 830      20.682  49.502 -25.846  1.00  2.260          C  
ATOM  12212  OE1 GLU A 830      20.942  50.237 -24.981  1.00  2.260          O  
ATOM  12213  OE2 GLU A 830      19.922  49.811 -26.721  1.00  2.260          O  
ATOM  12214  H   GLU A 830      20.426  45.574 -22.558  1.00  1.990          H  
ATOM  12215  HA  GLU A 830      20.972  45.459 -25.466  1.00  1.920          H  
ATOM  12216 1HB  GLU A 830      19.772  47.426 -24.406  1.00  2.720          H  
ATOM  12217 2HB  GLU A 830      21.307  47.854 -23.657  1.00  2.720          H  
ATOM  12218 1HG  GLU A 830      22.338  48.199 -25.825  1.00  2.720          H  
ATOM  12219 2HG  GLU A 830      20.944  47.582 -26.669  1.00  2.720          H  
ATOM  12220  N   VAL A 831      23.335  45.312 -25.553  1.00  1.380          N  
ATOM  12221  CA  VAL A 831      24.706  44.865 -25.663  1.00  1.350          C  
ATOM  12222  C   VAL A 831      25.685  46.007 -25.931  1.00  1.360          C  
ATOM  12223  O   VAL A 831      26.879  45.789 -26.082  1.00  1.570          O  
ATOM  12224  CB  VAL A 831      24.720  43.727 -26.722  1.00  1.900          C  
ATOM  12225  CG1 VAL A 831      26.046  43.283 -27.041  1.00  1.900          C  
ATOM  12226  CG2 VAL A 831      23.944  42.539 -26.169  1.00  1.900          C  
ATOM  12227  H   VAL A 831      22.782  45.358 -26.410  1.00  1.660          H  
ATOM  12228  HA  VAL A 831      24.983  44.410 -24.718  1.00  1.620          H  
ATOM  12229  HB  VAL A 831      24.253  44.076 -27.646  1.00  2.280          H  
ATOM  12230 1HG1 VAL A 831      25.973  42.493 -27.749  1.00  2.280          H  
ATOM  12231 2HG1 VAL A 831      26.601  44.050 -27.471  1.00  2.280          H  
ATOM  12232 3HG1 VAL A 831      26.529  42.926 -26.149  1.00  2.280          H  
ATOM  12233 1HG2 VAL A 831      23.954  41.753 -26.905  1.00  2.280          H  
ATOM  12234 2HG2 VAL A 831      24.415  42.187 -25.256  1.00  2.280          H  
ATOM  12235 3HG2 VAL A 831      22.918  42.831 -25.955  1.00  2.280          H  
ATOM  12236  N   SER A 832      25.169  47.222 -25.974  1.00  1.380          N  
ATOM  12237  CA  SER A 832      25.967  48.421 -26.173  1.00  1.410          C  
ATOM  12238  C   SER A 832      26.782  48.782 -24.930  1.00  1.420          C  
ATOM  12239  O   SER A 832      26.479  48.349 -23.805  1.00  1.460          O  
ATOM  12240  CB  SER A 832      25.073  49.598 -26.452  1.00  1.960          C  
ATOM  12241  OG  SER A 832      24.334  49.905 -25.313  1.00  1.960          O  
ATOM  12242  H   SER A 832      24.172  47.317 -25.825  1.00  1.660          H  
ATOM  12243  HA  SER A 832      26.648  48.260 -27.009  1.00  1.690          H  
ATOM  12244 1HB  SER A 832      25.670  50.437 -26.708  1.00  2.350          H  
ATOM  12245 2HB  SER A 832      24.419  49.389 -27.284  1.00  2.350          H  
ATOM  12246  HG  SER A 832      24.021  50.831 -25.419  1.00  2.350          H  
ATOM  12247  N   ALA A 833      27.772  49.661 -25.139  1.00  1.430          N  
ATOM  12248  CA  ALA A 833      28.605  50.184 -24.056  1.00  1.500          C  
ATOM  12249  C   ALA A 833      27.938  51.378 -23.340  1.00  1.600          C  
ATOM  12250  O   ALA A 833      28.552  52.006 -22.473  1.00  1.690          O  
ATOM  12251  CB  ALA A 833      29.989  50.582 -24.551  1.00  2.070          C  
ATOM  12252  H   ALA A 833      27.955  49.950 -26.094  1.00  1.720          H  
ATOM  12253  HA  ALA A 833      28.720  49.376 -23.343  1.00  1.800          H  
ATOM  12254 1HB  ALA A 833      30.591  50.912 -23.708  1.00  2.490          H  
ATOM  12255 2HB  ALA A 833      30.465  49.724 -25.025  1.00  2.490          H  
ATOM  12256 3HB  ALA A 833      29.909  51.389 -25.256  1.00  2.490          H  
ATOM  12257  N   HIS A 834      26.741  51.761 -23.810  1.00  1.610          N  
ATOM  12258  CA  HIS A 834      25.923  52.841 -23.247  1.00  1.720          C  
ATOM  12259  C   HIS A 834      24.456  52.681 -23.733  1.00  1.720          C  
ATOM  12260  O   HIS A 834      24.246  52.459 -24.929  1.00  1.650          O  
ATOM  12261  CB  HIS A 834      26.468  54.223 -23.620  1.00  2.360          C  
ATOM  12262  CG  HIS A 834      25.708  55.328 -23.007  1.00  2.360          C  
ATOM  12263  ND1 HIS A 834      25.762  55.616 -21.651  1.00  2.360          N  
ATOM  12264  CD2 HIS A 834      24.856  56.217 -23.552  1.00  2.360          C  
ATOM  12265  CE1 HIS A 834      24.968  56.650 -21.403  1.00  2.360          C  
ATOM  12266  NE2 HIS A 834      24.411  57.029 -22.539  1.00  2.360          N  
ATOM  12267  H   HIS A 834      26.352  51.204 -24.558  1.00  1.930          H  
ATOM  12268  HA  HIS A 834      25.974  52.773 -22.172  1.00  2.060          H  
ATOM  12269 1HB  HIS A 834      27.508  54.308 -23.302  1.00  2.840          H  
ATOM  12270 2HB  HIS A 834      26.444  54.366 -24.676  1.00  2.840          H  
ATOM  12271  HD2 HIS A 834      24.574  56.274 -24.605  1.00  2.840          H  
ATOM  12272  HE1 HIS A 834      24.800  57.109 -20.428  1.00  2.840          H  
ATOM  12273  HE2 HIS A 834      23.754  57.789 -22.655  1.00  2.840          H  
ATOM  12274  N   PRO A 835      23.426  52.725 -22.848  1.00  1.830          N  
ATOM  12275  CA  PRO A 835      22.009  52.629 -23.186  1.00  1.870          C  
ATOM  12276  C   PRO A 835      21.506  53.588 -24.253  1.00  1.870          C  
ATOM  12277  O   PRO A 835      21.691  54.796 -24.118  1.00  2.000          O  
ATOM  12278  CB  PRO A 835      21.341  52.934 -21.843  1.00  2.810          C  
ATOM  12279  CG  PRO A 835      22.325  52.471 -20.829  1.00  2.810          C  
ATOM  12280  CD  PRO A 835      23.665  52.812 -21.391  1.00  2.810          C  
ATOM  12281  HA  PRO A 835      21.814  51.587 -23.471  1.00  2.240          H  
ATOM  12282 1HB  PRO A 835      21.135  54.013 -21.774  1.00  3.370          H  
ATOM  12283 2HB  PRO A 835      20.370  52.423 -21.781  1.00  3.370          H  
ATOM  12284 1HG  PRO A 835      22.136  52.931 -19.847  1.00  3.370          H  
ATOM  12285 2HG  PRO A 835      22.199  51.410 -20.722  1.00  3.370          H  
ATOM  12286 1HD  PRO A 835      23.955  53.811 -21.081  1.00  3.370          H  
ATOM  12287 2HD  PRO A 835      24.356  52.031 -21.059  1.00  3.370          H  
ATOM  12288  N   ILE A 836      20.769  53.054 -25.231  1.00  1.830          N  
ATOM  12289  CA  ILE A 836      20.179  53.853 -26.323  1.00  1.830          C  
ATOM  12290  C   ILE A 836      18.708  53.537 -26.561  1.00  1.870          C  
ATOM  12291  O   ILE A 836      17.871  54.433 -26.574  1.00  1.970          O  
ATOM  12292  CB  ILE A 836      20.936  53.661 -27.666  1.00  2.560          C  
ATOM  12293  CG1 ILE A 836      22.400  54.067 -27.523  1.00  2.560          C  
ATOM  12294  CG2 ILE A 836      20.261  54.449 -28.824  1.00  2.560          C  
ATOM  12295  CD1 ILE A 836      22.696  55.530 -27.147  1.00  2.560          C  
ATOM  12296  H   ILE A 836      20.688  52.033 -25.242  1.00  2.200          H  
ATOM  12297  HA  ILE A 836      20.224  54.899 -26.040  1.00  2.200          H  
ATOM  12298  HB  ILE A 836      20.931  52.600 -27.919  1.00  3.070          H  
ATOM  12299 1HG1 ILE A 836      22.829  53.429 -26.764  1.00  3.070          H  
ATOM  12300 2HG1 ILE A 836      22.899  53.867 -28.466  1.00  3.070          H  
ATOM  12301 1HG2 ILE A 836      20.815  54.273 -29.750  1.00  3.070          H  
ATOM  12302 2HG2 ILE A 836      19.237  54.126 -28.964  1.00  3.070          H  
ATOM  12303 3HG2 ILE A 836      20.259  55.512 -28.605  1.00  3.070          H  
ATOM  12304 1HD1 ILE A 836      23.750  55.663 -27.065  1.00  3.070          H  
ATOM  12305 2HD1 ILE A 836      22.319  56.202 -27.907  1.00  3.070          H  
ATOM  12306 3HD1 ILE A 836      22.257  55.792 -26.207  1.00  3.070          H  
ATOM  12307  N   LEU A 837      18.401  52.269 -26.835  1.00  1.840          N  
ATOM  12308  CA  LEU A 837      17.058  51.877 -27.213  1.00  1.890          C  
ATOM  12309  C   LEU A 837      16.265  51.341 -26.029  1.00  1.970          C  
ATOM  12310  O   LEU A 837      15.133  50.873 -26.190  1.00  2.030          O  
ATOM  12311  CB  LEU A 837      17.167  50.844 -28.341  1.00  2.630          C  
ATOM  12312  CG  LEU A 837      17.900  51.368 -29.643  1.00  2.630          C  
ATOM  12313  CD1 LEU A 837      18.144  50.245 -30.601  1.00  2.630          C  
ATOM  12314  CD2 LEU A 837      17.032  52.438 -30.368  1.00  2.630          C  
ATOM  12315  H   LEU A 837      19.114  51.526 -26.792  1.00  2.210          H  
ATOM  12316  HA  LEU A 837      16.536  52.754 -27.582  1.00  2.270          H  
ATOM  12317 1HB  LEU A 837      17.699  49.966 -27.969  1.00  3.150          H  
ATOM  12318 2HB  LEU A 837      16.171  50.553 -28.612  1.00  3.150          H  
ATOM  12319  HG  LEU A 837      18.861  51.782 -29.359  1.00  3.150          H  
ATOM  12320 1HD1 LEU A 837      18.666  50.635 -31.459  1.00  3.150          H  
ATOM  12321 2HD1 LEU A 837      18.745  49.475 -30.131  1.00  3.150          H  
ATOM  12322 3HD1 LEU A 837      17.214  49.832 -30.910  1.00  3.150          H  
ATOM  12323 1HD2 LEU A 837      17.555  52.783 -31.260  1.00  3.150          H  
ATOM  12324 2HD2 LEU A 837      16.075  51.998 -30.662  1.00  3.150          H  
ATOM  12325 3HD2 LEU A 837      16.849  53.289 -29.721  1.00  3.150          H  
ATOM  12326  N   THR A 838      16.849  51.408 -24.833  1.00  1.990          N  
ATOM  12327  CA  THR A 838      16.202  50.858 -23.649  1.00  2.070          C  
ATOM  12328  C   THR A 838      14.914  51.594 -23.323  1.00  2.180          C  
ATOM  12329  O   THR A 838      13.894  50.977 -22.989  1.00  2.250          O  
ATOM  12330  CB  THR A 838      17.145  50.980 -22.433  1.00  2.870          C  
ATOM  12331  OG1 THR A 838      17.460  52.366 -22.229  1.00  2.870          O  
ATOM  12332  CG2 THR A 838      18.444  50.196 -22.688  1.00  2.870          C  
ATOM  12333  H   THR A 838      17.762  51.837 -24.755  1.00  2.390          H  
ATOM  12334  HA  THR A 838      15.970  49.810 -23.830  1.00  2.480          H  
ATOM  12335  HB  THR A 838      16.647  50.598 -21.545  1.00  3.440          H  
ATOM  12336  HG1 THR A 838      17.867  52.476 -21.360  1.00  3.440          H  
ATOM  12337 1HG2 THR A 838      19.108  50.290 -21.831  1.00  3.440          H  
ATOM  12338 2HG2 THR A 838      18.220  49.148 -22.851  1.00  3.440          H  
ATOM  12339 3HG2 THR A 838      18.940  50.593 -23.566  1.00  3.440          H  
ATOM  12340  N   ALA A 839      14.927  52.919 -23.475  1.00  2.210          N  
ATOM  12341  CA  ALA A 839      13.728  53.700 -23.213  1.00  2.330          C  
ATOM  12342  C   ALA A 839      12.641  53.335 -24.203  1.00  2.350          C  
ATOM  12343  O   ALA A 839      11.471  53.222 -23.838  1.00  2.450          O  
ATOM  12344  CB  ALA A 839      14.023  55.182 -23.305  1.00  3.210          C  
ATOM  12345  H   ALA A 839      15.799  53.366 -23.735  1.00  2.650          H  
ATOM  12346  HA  ALA A 839      13.372  53.460 -22.209  1.00  2.800          H  
ATOM  12347 1HB  ALA A 839      13.112  55.746 -23.093  1.00  3.860          H  
ATOM  12348 2HB  ALA A 839      14.792  55.443 -22.579  1.00  3.860          H  
ATOM  12349 3HB  ALA A 839      14.373  55.423 -24.307  1.00  3.860          H  
ATOM  12350  N   ALA A 840      13.041  53.142 -25.467  1.00  2.250          N  
ATOM  12351  CA  ALA A 840      12.099  52.814 -26.522  1.00  2.270          C  
ATOM  12352  C   ALA A 840      11.400  51.507 -26.218  1.00  2.320          C  
ATOM  12353  O   ALA A 840      10.192  51.399 -26.393  1.00  2.420          O  
ATOM  12354  CB  ALA A 840      12.804  52.727 -27.859  1.00  3.170          C  
ATOM  12355  H   ALA A 840      14.021  53.266 -25.685  1.00  2.700          H  
ATOM  12356  HA  ALA A 840      11.345  53.605 -26.563  1.00  2.720          H  
ATOM  12357 1HB  ALA A 840      12.073  52.504 -28.604  1.00  3.800          H  
ATOM  12358 2HB  ALA A 840      13.283  53.675 -28.080  1.00  3.800          H  
ATOM  12359 3HB  ALA A 840      13.551  51.942 -27.836  1.00  3.800          H  
ATOM  12360  N   ILE A 841      12.150  50.534 -25.708  1.00  2.260          N  
ATOM  12361  CA  ILE A 841      11.598  49.232 -25.369  1.00  2.310          C  
ATOM  12362  C   ILE A 841      10.537  49.373 -24.286  1.00  2.440          C  
ATOM  12363  O   ILE A 841       9.452  48.790 -24.402  1.00  2.540          O  
ATOM  12364  CB  ILE A 841      12.732  48.272 -24.981  1.00  3.210          C  
ATOM  12365  CG1 ILE A 841      13.566  47.992 -26.269  1.00  3.210          C  
ATOM  12366  CG2 ILE A 841      12.172  46.966 -24.347  1.00  3.210          C  
ATOM  12367  CD1 ILE A 841      14.882  47.358 -26.035  1.00  3.210          C  
ATOM  12368  H   ILE A 841      13.161  50.698 -25.626  1.00  2.710          H  
ATOM  12369  HA  ILE A 841      11.114  48.829 -26.256  1.00  2.770          H  
ATOM  12370  HB  ILE A 841      13.389  48.767 -24.263  1.00  3.860          H  
ATOM  12371 1HG1 ILE A 841      12.995  47.330 -26.905  1.00  3.860          H  
ATOM  12372 2HG1 ILE A 841      13.723  48.924 -26.799  1.00  3.860          H  
ATOM  12373 1HG2 ILE A 841      12.982  46.306 -24.073  1.00  3.860          H  
ATOM  12374 2HG2 ILE A 841      11.611  47.206 -23.447  1.00  3.860          H  
ATOM  12375 3HG2 ILE A 841      11.522  46.460 -25.058  1.00  3.860          H  
ATOM  12376 1HD1 ILE A 841      15.375  47.194 -26.971  1.00  3.860          H  
ATOM  12377 2HD1 ILE A 841      15.497  48.005 -25.415  1.00  3.860          H  
ATOM  12378 3HD1 ILE A 841      14.734  46.447 -25.559  1.00  3.860          H  
ATOM  12379  N   GLU A 842      10.834  50.140 -23.228  1.00  2.460          N  
ATOM  12380  CA  GLU A 842       9.831  50.329 -22.183  1.00  2.600          C  
ATOM  12381  C   GLU A 842       8.564  51.012 -22.726  1.00  2.710          C  
ATOM  12382  O   GLU A 842       7.448  50.614 -22.371  1.00  2.830          O  
ATOM  12383  CB  GLU A 842      10.379  51.182 -21.034  1.00  3.580          C  
ATOM  12384  CG  GLU A 842      11.425  50.521 -20.157  1.00  3.580          C  
ATOM  12385  CD  GLU A 842      11.931  51.455 -19.080  1.00  3.580          C  
ATOM  12386  OE1 GLU A 842      11.614  52.620 -19.143  1.00  3.580          O  
ATOM  12387  OE2 GLU A 842      12.616  51.006 -18.193  1.00  3.580          O  
ATOM  12388  H   GLU A 842      11.767  50.567 -23.154  1.00  2.950          H  
ATOM  12389  HA  GLU A 842       9.554  49.349 -21.791  1.00  3.120          H  
ATOM  12390 1HB  GLU A 842      10.827  52.089 -21.448  1.00  4.300          H  
ATOM  12391 2HB  GLU A 842       9.555  51.491 -20.391  1.00  4.300          H  
ATOM  12392 1HG  GLU A 842      10.970  49.654 -19.684  1.00  4.300          H  
ATOM  12393 2HG  GLU A 842      12.256  50.181 -20.778  1.00  4.300          H  
ATOM  12394  N   GLU A 843       8.735  52.021 -23.605  1.00  2.680          N  
ATOM  12395  CA  GLU A 843       7.603  52.743 -24.194  1.00  2.780          C  
ATOM  12396  C   GLU A 843       6.734  51.832 -25.060  1.00  2.820          C  
ATOM  12397  O   GLU A 843       5.496  51.902 -25.005  1.00  2.940          O  
ATOM  12398  CB  GLU A 843       8.108  53.911 -25.047  1.00  3.850          C  
ATOM  12399  CG  GLU A 843       8.720  55.072 -24.285  1.00  3.850          C  
ATOM  12400  CD  GLU A 843       9.374  56.069 -25.208  1.00  3.850          C  
ATOM  12401  OE1 GLU A 843       9.547  55.749 -26.365  1.00  3.850          O  
ATOM  12402  OE2 GLU A 843       9.675  57.162 -24.769  1.00  3.850          O  
ATOM  12403  H   GLU A 843       9.692  52.327 -23.823  1.00  3.220          H  
ATOM  12404  HA  GLU A 843       6.989  53.134 -23.383  1.00  3.340          H  
ATOM  12405 1HB  GLU A 843       8.856  53.542 -25.743  1.00  4.620          H  
ATOM  12406 2HB  GLU A 843       7.288  54.312 -25.627  1.00  4.620          H  
ATOM  12407 1HG  GLU A 843       7.932  55.575 -23.726  1.00  4.620          H  
ATOM  12408 2HG  GLU A 843       9.447  54.696 -23.572  1.00  4.620          H  
ATOM  12409  N   ILE A 844       7.383  50.944 -25.823  1.00  2.720          N  
ATOM  12410  CA  ILE A 844       6.702  49.986 -26.678  1.00  2.760          C  
ATOM  12411  C   ILE A 844       5.871  49.087 -25.819  1.00  2.850          C  
ATOM  12412  O   ILE A 844       4.718  48.822 -26.162  1.00  2.960          O  
ATOM  12413  CB  ILE A 844       7.686  49.169 -27.531  1.00  3.850          C  
ATOM  12414  CG1 ILE A 844       8.329  50.117 -28.529  1.00  3.850          C  
ATOM  12415  CG2 ILE A 844       6.949  47.969 -28.256  1.00  3.850          C  
ATOM  12416  CD1 ILE A 844       9.523  49.602 -29.194  1.00  3.850          C  
ATOM  12417  H   ILE A 844       8.409  50.987 -25.841  1.00  3.260          H  
ATOM  12418  HA  ILE A 844       6.036  50.533 -27.349  1.00  3.310          H  
ATOM  12419  HB  ILE A 844       8.479  48.779 -26.888  1.00  4.620          H  
ATOM  12420 1HG1 ILE A 844       7.603  50.351 -29.302  1.00  4.620          H  
ATOM  12421 2HG1 ILE A 844       8.585  51.025 -28.025  1.00  4.620          H  
ATOM  12422 1HG2 ILE A 844       7.653  47.403 -28.854  1.00  4.620          H  
ATOM  12423 2HG2 ILE A 844       6.504  47.297 -27.523  1.00  4.620          H  
ATOM  12424 3HG2 ILE A 844       6.162  48.359 -28.902  1.00  4.620          H  
ATOM  12425 1HD1 ILE A 844       9.886  50.357 -29.862  1.00  4.620          H  
ATOM  12426 2HD1 ILE A 844      10.291  49.376 -28.461  1.00  4.620          H  
ATOM  12427 3HD1 ILE A 844       9.270  48.728 -29.743  1.00  4.620          H  
ATOM  12428  N   GLY A 845       6.469  48.610 -24.719  1.00  2.810          N  
ATOM  12429  CA  GLY A 845       5.822  47.745 -23.754  1.00  2.900          C  
ATOM  12430  C   GLY A 845       4.555  48.374 -23.239  1.00  3.040          C  
ATOM  12431  O   GLY A 845       3.491  47.749 -23.250  1.00  3.150          O  
ATOM  12432  H   GLY A 845       7.452  48.853 -24.554  1.00  3.370          H  
ATOM  12433 1HA  GLY A 845       5.597  46.786 -24.209  1.00  3.480          H  
ATOM  12434 2HA  GLY A 845       6.498  47.567 -22.919  1.00  3.480          H  
ATOM  12435  N   ASP A 846       4.633  49.611 -22.754  1.00  3.050          N  
ATOM  12436  CA  ASP A 846       3.414  50.220 -22.248  1.00  3.200          C  
ATOM  12437  C   ASP A 846       2.347  50.287 -23.345  1.00  3.270          C  
ATOM  12438  O   ASP A 846       1.215  49.831 -23.156  1.00  3.400          O  
ATOM  12439  CB  ASP A 846       3.678  51.643 -21.742  1.00  4.420          C  
ATOM  12440  CG  ASP A 846       4.465  51.749 -20.418  1.00  4.420          C  
ATOM  12441  OD1 ASP A 846       4.617  50.772 -19.723  1.00  4.420          O  
ATOM  12442  OD2 ASP A 846       4.894  52.839 -20.119  1.00  4.420          O  
ATOM  12443  H   ASP A 846       5.536  50.098 -22.718  1.00  3.660          H  
ATOM  12444  HA  ASP A 846       3.036  49.609 -21.428  1.00  3.840          H  
ATOM  12445 1HB  ASP A 846       4.247  52.177 -22.506  1.00  5.300          H  
ATOM  12446 2HB  ASP A 846       2.729  52.164 -21.625  1.00  5.300          H  
ATOM  12447  N   GLY A 847       2.726  50.787 -24.528  1.00  3.200          N  
ATOM  12448  CA  GLY A 847       1.786  50.935 -25.638  1.00  3.270          C  
ATOM  12449  C   GLY A 847       1.185  49.613 -26.106  1.00  3.330          C  
ATOM  12450  O   GLY A 847       0.011  49.540 -26.480  1.00  3.450          O  
ATOM  12451  H   GLY A 847       3.690  51.115 -24.651  1.00  3.840          H  
ATOM  12452 1HA  GLY A 847       0.986  51.611 -25.345  1.00  3.920          H  
ATOM  12453 2HA  GLY A 847       2.307  51.403 -26.472  1.00  3.920          H  
ATOM  12454  N   SER A 848       1.992  48.563 -26.049  1.00  3.260          N  
ATOM  12455  CA  SER A 848       1.638  47.228 -26.486  1.00  3.310          C  
ATOM  12456  C   SER A 848       0.970  46.368 -25.421  1.00  3.420          C  
ATOM  12457  O   SER A 848       0.607  45.224 -25.705  1.00  3.490          O  
ATOM  12458  CB  SER A 848       2.896  46.508 -26.932  1.00  4.610          C  
ATOM  12459  OG  SER A 848       3.499  47.178 -27.996  1.00  4.610          O  
ATOM  12460  H   SER A 848       2.957  48.716 -25.760  1.00  3.910          H  
ATOM  12461  HA  SER A 848       0.958  47.325 -27.330  1.00  3.970          H  
ATOM  12462 1HB  SER A 848       3.594  46.436 -26.091  1.00  5.540          H  
ATOM  12463 2HB  SER A 848       2.640  45.497 -27.235  1.00  5.540          H  
ATOM  12464  HG  SER A 848       3.932  47.956 -27.575  1.00  5.540          H  
ATOM  12465  N   GLY A 849       0.857  46.862 -24.183  1.00  3.430          N  
ATOM  12466  CA  GLY A 849       0.301  46.037 -23.121  1.00  3.520          C  
ATOM  12467  C   GLY A 849       1.260  44.929 -22.661  1.00  3.470          C  
ATOM  12468  O   GLY A 849       0.814  43.873 -22.205  1.00  3.550          O  
ATOM  12469  H   GLY A 849       1.109  47.838 -23.982  1.00  4.120          H  
ATOM  12470 1HA  GLY A 849       0.049  46.672 -22.274  1.00  4.220          H  
ATOM  12471 2HA  GLY A 849      -0.626  45.592 -23.470  1.00  4.220          H  
ATOM  12472  N   ALA A 850       2.570  45.134 -22.811  1.00  3.340          N  
ATOM  12473  CA  ALA A 850       3.545  44.115 -22.447  1.00  3.280          C  
ATOM  12474  C   ALA A 850       4.508  44.618 -21.382  1.00  3.250          C  
ATOM  12475  O   ALA A 850       4.993  45.750 -21.424  1.00  3.270          O  
ATOM  12476  CB  ALA A 850       4.315  43.692 -23.689  1.00  4.620          C  
ATOM  12477  H   ALA A 850       2.898  46.039 -23.151  1.00  4.010          H  
ATOM  12478  HA  ALA A 850       3.014  43.255 -22.036  1.00  3.940          H  
ATOM  12479 1HB  ALA A 850       5.031  42.919 -23.430  1.00  5.540          H  
ATOM  12480 2HB  ALA A 850       3.608  43.311 -24.424  1.00  5.540          H  
ATOM  12481 3HB  ALA A 850       4.832  44.545 -24.099  1.00  5.540          H  
ATOM  12482  N   ASP A 851       4.893  43.733 -20.477  1.00  3.220          N  
ATOM  12483  CA  ASP A 851       5.829  44.072 -19.420  1.00  3.180          C  
ATOM  12484  C   ASP A 851       7.292  44.045 -19.855  1.00  3.040          C  
ATOM  12485  O   ASP A 851       8.110  43.233 -19.396  1.00  3.140          O  
ATOM  12486  CB  ASP A 851       5.526  43.170 -18.216  1.00  4.470          C  
ATOM  12487  CG  ASP A 851       5.481  41.658 -18.575  1.00  4.470          C  
ATOM  12488  OD1 ASP A 851       4.934  41.358 -19.649  1.00  4.470          O  
ATOM  12489  OD2 ASP A 851       5.934  40.831 -17.803  1.00  4.470          O  
ATOM  12490  H   ASP A 851       4.495  42.790 -20.476  1.00  3.860          H  
ATOM  12491  HA  ASP A 851       5.610  45.092 -19.106  1.00  3.820          H  
ATOM  12492 1HB  ASP A 851       6.291  43.328 -17.454  1.00  5.360          H  
ATOM  12493 2HB  ASP A 851       4.571  43.461 -17.780  1.00  5.360          H  
ATOM  12494  N   LEU A 852       7.615  44.997 -20.742  1.00  2.860          N  
ATOM  12495  CA  LEU A 852       8.949  45.082 -21.316  1.00  2.720          C  
ATOM  12496  C   LEU A 852       9.833  46.004 -20.513  1.00  2.660          C  
ATOM  12497  O   LEU A 852       9.376  47.017 -19.974  1.00  2.750          O  
ATOM  12498  CB  LEU A 852       8.951  45.639 -22.756  1.00  3.860          C  
ATOM  12499  CG  LEU A 852       8.084  44.949 -23.813  1.00  3.860          C  
ATOM  12500  CD1 LEU A 852       8.306  45.610 -25.182  1.00  3.860          C  
ATOM  12501  CD2 LEU A 852       8.399  43.575 -23.862  1.00  3.860          C  
ATOM  12502  H   LEU A 852       6.858  45.622 -21.031  1.00  3.430          H  
ATOM  12503  HA  LEU A 852       9.408  44.095 -21.288  1.00  3.260          H  
ATOM  12504 1HB  LEU A 852       8.680  46.690 -22.721  1.00  4.640          H  
ATOM  12505 2HB  LEU A 852       9.969  45.579 -23.114  1.00  4.640          H  
ATOM  12506  HG  LEU A 852       7.049  45.060 -23.540  1.00  4.640          H  
ATOM  12507 1HD1 LEU A 852       7.681  45.134 -25.932  1.00  4.640          H  
ATOM  12508 2HD1 LEU A 852       8.074  46.647 -25.145  1.00  4.640          H  
ATOM  12509 3HD1 LEU A 852       9.347  45.498 -25.462  1.00  4.640          H  
ATOM  12510 1HD2 LEU A 852       7.786  43.073 -24.591  1.00  4.640          H  
ATOM  12511 2HD2 LEU A 852       9.430  43.472 -24.118  1.00  4.640          H  
ATOM  12512 3HD2 LEU A 852       8.221  43.157 -22.901  1.00  4.640          H  
ATOM  12513  N   SER A 853      11.112  45.674 -20.494  1.00  2.520          N  
ATOM  12514  CA  SER A 853      12.123  46.502 -19.848  1.00  2.470          C  
ATOM  12515  C   SER A 853      13.463  46.172 -20.456  1.00  2.390          C  
ATOM  12516  O   SER A 853      13.548  45.305 -21.339  1.00  2.410          O  
ATOM  12517  CB  SER A 853      12.189  46.266 -18.352  1.00  3.480          C  
ATOM  12518  OG  SER A 853      12.768  45.025 -18.062  1.00  3.480          O  
ATOM  12519  H   SER A 853      11.378  44.789 -20.939  1.00  3.020          H  
ATOM  12520  HA  SER A 853      11.904  47.549 -20.043  1.00  2.960          H  
ATOM  12521 1HB  SER A 853      12.766  47.061 -17.881  1.00  4.170          H  
ATOM  12522 2HB  SER A 853      11.182  46.307 -17.938  1.00  4.170          H  
ATOM  12523  HG  SER A 853      12.788  44.960 -17.104  1.00  4.170          H  
ATOM  12524  N   ALA A 854      14.506  46.886 -20.040  1.00  2.360          N  
ATOM  12525  CA  ALA A 854      15.807  46.580 -20.585  1.00  2.340          C  
ATOM  12526  C   ALA A 854      16.928  46.845 -19.583  1.00  2.120          C  
ATOM  12527  O   ALA A 854      16.812  47.681 -18.682  1.00  2.110          O  
ATOM  12528  CB  ALA A 854      16.021  47.368 -21.869  1.00  3.280          C  
ATOM  12529  H   ALA A 854      14.397  47.602 -19.333  1.00  2.830          H  
ATOM  12530  HA  ALA A 854      15.812  45.522 -20.795  1.00  2.810          H  
ATOM  12531 1HB  ALA A 854      16.983  47.100 -22.300  1.00  3.940          H  
ATOM  12532 2HB  ALA A 854      15.230  47.132 -22.580  1.00  3.940          H  
ATOM  12533 3HB  ALA A 854      15.998  48.413 -21.643  1.00  3.940          H  
ATOM  12534  N   ILE A 855      18.013  46.097 -19.770  1.00  2.120          N  
ATOM  12535  CA  ILE A 855      19.205  46.124 -18.924  1.00  2.020          C  
ATOM  12536  C   ILE A 855      20.421  46.611 -19.723  1.00  1.960          C  
ATOM  12537  O   ILE A 855      20.609  46.188 -20.861  1.00  2.200          O  
ATOM  12538  CB  ILE A 855      19.504  44.691 -18.413  1.00  2.870          C  
ATOM  12539  CG1 ILE A 855      18.200  44.009 -17.810  1.00  2.870          C  
ATOM  12540  CG2 ILE A 855      20.628  44.702 -17.353  1.00  2.870          C  
ATOM  12541  CD1 ILE A 855      17.567  44.650 -16.630  1.00  2.870          C  
ATOM  12542  H   ILE A 855      17.969  45.456 -20.565  1.00  2.540          H  
ATOM  12543  HA  ILE A 855      19.044  46.803 -18.090  1.00  2.420          H  
ATOM  12544  HB  ILE A 855      19.839  44.092 -19.239  1.00  3.440          H  
ATOM  12545 1HG1 ILE A 855      17.452  43.966 -18.598  1.00  3.440          H  
ATOM  12546 2HG1 ILE A 855      18.456  42.993 -17.525  1.00  3.440          H  
ATOM  12547 1HG2 ILE A 855      20.816  43.684 -17.034  1.00  3.440          H  
ATOM  12548 2HG2 ILE A 855      21.539  45.114 -17.771  1.00  3.440          H  
ATOM  12549 3HG2 ILE A 855      20.346  45.296 -16.494  1.00  3.440          H  
ATOM  12550 1HD1 ILE A 855      16.693  44.072 -16.335  1.00  3.440          H  
ATOM  12551 2HD1 ILE A 855      18.256  44.666 -15.831  1.00  3.440          H  
ATOM  12552 3HD1 ILE A 855      17.258  45.662 -16.870  1.00  3.440          H  
ATOM  12553  N   HIS A 856      21.221  47.519 -19.168  1.00  1.830          N  
ATOM  12554  CA  HIS A 856      22.440  47.993 -19.840  1.00  1.800          C  
ATOM  12555  C   HIS A 856      23.555  46.952 -19.772  1.00  1.700          C  
ATOM  12556  O   HIS A 856      23.576  46.166 -18.841  1.00  1.830          O  
ATOM  12557  CB  HIS A 856      22.964  49.230 -19.105  1.00  2.530          C  
ATOM  12558  CG  HIS A 856      23.418  48.905 -17.691  1.00  2.530          C  
ATOM  12559  ND1 HIS A 856      22.521  48.746 -16.644  1.00  2.530          N  
ATOM  12560  CD2 HIS A 856      24.655  48.689 -17.156  1.00  2.530          C  
ATOM  12561  CE1 HIS A 856      23.200  48.454 -15.535  1.00  2.530          C  
ATOM  12562  NE2 HIS A 856      24.479  48.414 -15.824  1.00  2.530          N  
ATOM  12563  H   HIS A 856      21.026  47.867 -18.231  1.00  2.200          H  
ATOM  12564  HA  HIS A 856      22.237  48.232 -20.886  1.00  2.160          H  
ATOM  12565 1HB  HIS A 856      23.808  49.666 -19.651  1.00  3.040          H  
ATOM  12566 2HB  HIS A 856      22.181  49.971 -19.027  1.00  3.040          H  
ATOM  12567  HD2 HIS A 856      25.610  48.723 -17.677  1.00  3.040          H  
ATOM  12568  HE1 HIS A 856      22.788  48.276 -14.549  1.00  3.040          H  
ATOM  12569  HE2 HIS A 856      25.226  48.200 -15.156  1.00  3.040          H  
ATOM  12570  N   SER A 857      24.523  46.961 -20.698  1.00  1.660          N  
ATOM  12571  CA  SER A 857      25.709  46.124 -20.445  1.00  1.580          C  
ATOM  12572  C   SER A 857      26.712  46.990 -19.711  1.00  1.600          C  
ATOM  12573  O   SER A 857      27.064  46.696 -18.571  1.00  1.590          O  
ATOM  12574  CB  SER A 857      26.328  45.569 -21.707  1.00  2.240          C  
ATOM  12575  OG  SER A 857      25.489  44.641 -22.306  1.00  2.240          O  
ATOM  12576  H   SER A 857      24.459  47.559 -21.512  1.00  1.990          H  
ATOM  12577  HA  SER A 857      25.437  45.287 -19.803  1.00  1.900          H  
ATOM  12578 1HB  SER A 857      26.522  46.370 -22.398  1.00  2.690          H  
ATOM  12579 2HB  SER A 857      27.280  45.108 -21.470  1.00  2.690          H  
ATOM  12580  HG  SER A 857      24.777  45.163 -22.707  1.00  2.690          H  
ATOM  12581  N   LEU A 858      27.104  48.100 -20.342  1.00  1.660          N  
ATOM  12582  CA  LEU A 858      27.994  49.082 -19.717  1.00  1.700          C  
ATOM  12583  C   LEU A 858      27.309  50.448 -19.806  1.00  1.770          C  
ATOM  12584  O   LEU A 858      26.432  50.634 -20.655  1.00  1.820          O  
ATOM  12585  CB  LEU A 858      29.350  49.177 -20.407  1.00  2.360          C  
ATOM  12586  CG  LEU A 858      30.153  47.877 -20.631  1.00  2.360          C  
ATOM  12587  CD1 LEU A 858      31.378  48.244 -21.481  1.00  2.360          C  
ATOM  12588  CD2 LEU A 858      30.550  47.216 -19.278  1.00  2.360          C  
ATOM  12589  H   LEU A 858      26.790  48.257 -21.309  1.00  1.990          H  
ATOM  12590  HA  LEU A 858      28.135  48.837 -18.664  1.00  2.040          H  
ATOM  12591 1HB  LEU A 858      29.236  49.692 -21.311  1.00  2.840          H  
ATOM  12592 2HB  LEU A 858      29.965  49.811 -19.771  1.00  2.840          H  
ATOM  12593  HG  LEU A 858      29.547  47.173 -21.201  1.00  2.840          H  
ATOM  12594 1HD1 LEU A 858      31.956  47.371 -21.692  1.00  2.840          H  
ATOM  12595 2HD1 LEU A 858      31.055  48.688 -22.413  1.00  2.840          H  
ATOM  12596 3HD1 LEU A 858      31.992  48.949 -20.937  1.00  2.840          H  
ATOM  12597 1HD2 LEU A 858      31.110  46.311 -19.457  1.00  2.840          H  
ATOM  12598 2HD2 LEU A 858      31.159  47.897 -18.694  1.00  2.840          H  
ATOM  12599 3HD2 LEU A 858      29.656  46.969 -18.710  1.00  2.840          H  
ATOM  12600  N   ARG A 859      27.711  51.409 -18.975  1.00  1.800          N  
ATOM  12601  CA  ARG A 859      27.216  52.789 -19.083  1.00  1.870          C  
ATOM  12602  C   ARG A 859      28.360  53.809 -19.236  1.00  1.920          C  
ATOM  12603  O   ARG A 859      29.453  53.620 -18.690  1.00  1.920          O  
ATOM  12604  CB  ARG A 859      26.388  53.123 -17.852  1.00  2.590          C  
ATOM  12605  CG  ARG A 859      25.127  52.295 -17.732  1.00  2.590          C  
ATOM  12606  CD  ARG A 859      24.378  52.526 -16.471  1.00  2.590          C  
ATOM  12607  NE  ARG A 859      25.089  51.996 -15.284  1.00  2.590          N  
ATOM  12608  CZ  ARG A 859      24.714  52.174 -14.005  1.00  2.590          C  
ATOM  12609  NH1 ARG A 859      23.636  52.870 -13.691  1.00  2.590          N  
ATOM  12610  NH2 ARG A 859      25.458  51.632 -13.067  1.00  2.590          N  
ATOM  12611  H   ARG A 859      28.345  51.145 -18.214  1.00  2.160          H  
ATOM  12612  HA  ARG A 859      26.581  52.863 -19.959  1.00  2.240          H  
ATOM  12613 1HB  ARG A 859      26.989  52.949 -16.958  1.00  3.110          H  
ATOM  12614 2HB  ARG A 859      26.111  54.178 -17.868  1.00  3.110          H  
ATOM  12615 1HG  ARG A 859      24.473  52.499 -18.565  1.00  3.110          H  
ATOM  12616 2HG  ARG A 859      25.414  51.260 -17.751  1.00  3.110          H  
ATOM  12617 1HD  ARG A 859      24.230  53.594 -16.337  1.00  3.110          H  
ATOM  12618 2HD  ARG A 859      23.413  52.025 -16.544  1.00  3.110          H  
ATOM  12619  HE  ARG A 859      25.951  51.427 -15.414  1.00  3.110          H  
ATOM  12620 1HH1 ARG A 859      23.068  53.281 -14.414  1.00  3.110          H  
ATOM  12621 2HH1 ARG A 859      23.375  52.978 -12.720  1.00  3.110          H  
ATOM  12622 1HH2 ARG A 859      26.290  51.091 -13.363  1.00  3.110          H  
ATOM  12623 2HH2 ARG A 859      25.222  51.745 -12.086  1.00  3.110          H  
ATOM  12624  N   ARG A 860      28.087  54.926 -19.924  1.00  1.970          N  
ATOM  12625  CA  ARG A 860      29.093  55.958 -20.116  1.00  2.030          C  
ATOM  12626  C   ARG A 860      29.643  56.467 -18.802  1.00  2.120          C  
ATOM  12627  O   ARG A 860      28.902  56.763 -17.866  1.00  2.190          O  
ATOM  12628  CB  ARG A 860      28.513  57.107 -20.930  1.00  2.820          C  
ATOM  12629  CG  ARG A 860      29.385  58.309 -21.188  1.00  2.820          C  
ATOM  12630  CD  ARG A 860      28.665  59.265 -22.091  1.00  2.820          C  
ATOM  12631  NE  ARG A 860      28.630  58.796 -23.489  1.00  2.820          N  
ATOM  12632  CZ  ARG A 860      27.684  59.090 -24.421  1.00  2.820          C  
ATOM  12633  NH1 ARG A 860      26.631  59.823 -24.102  1.00  2.820          N  
ATOM  12634  NH2 ARG A 860      27.820  58.645 -25.677  1.00  2.820          N  
ATOM  12635  H   ARG A 860      27.177  55.070 -20.369  1.00  2.360          H  
ATOM  12636  HA  ARG A 860      29.904  55.533 -20.680  1.00  2.440          H  
ATOM  12637 1HB  ARG A 860      28.235  56.725 -21.908  1.00  3.380          H  
ATOM  12638 2HB  ARG A 860      27.611  57.466 -20.447  1.00  3.380          H  
ATOM  12639 1HG  ARG A 860      29.606  58.820 -20.250  1.00  3.380          H  
ATOM  12640 2HG  ARG A 860      30.313  57.998 -21.667  1.00  3.380          H  
ATOM  12641 1HD  ARG A 860      27.642  59.372 -21.733  1.00  3.380          H  
ATOM  12642 2HD  ARG A 860      29.163  60.235 -22.068  1.00  3.380          H  
ATOM  12643  HE  ARG A 860      29.404  58.237 -23.794  1.00  3.380          H  
ATOM  12644 1HH1 ARG A 860      26.516  60.170 -23.163  1.00  3.380          H  
ATOM  12645 2HH1 ARG A 860      25.937  60.039 -24.806  1.00  3.380          H  
ATOM  12646 1HH2 ARG A 860      28.659  58.108 -25.977  1.00  3.380          H  
ATOM  12647 2HH2 ARG A 860      27.119  58.866 -26.372  1.00  3.380          H  
ATOM  12648  N   GLY A 861      30.965  56.586 -18.765  1.00  2.150          N  
ATOM  12649  CA  GLY A 861      31.726  57.053 -17.618  1.00  2.260          C  
ATOM  12650  C   GLY A 861      32.414  55.927 -16.838  1.00  2.190          C  
ATOM  12651  O   GLY A 861      33.358  56.197 -16.093  1.00  2.280          O  
ATOM  12652  H   GLY A 861      31.487  56.313 -19.589  1.00  2.580          H  
ATOM  12653 1HA  GLY A 861      32.475  57.766 -17.958  1.00  2.710          H  
ATOM  12654 2HA  GLY A 861      31.060  57.595 -16.949  1.00  2.710          H  
ATOM  12655  N   ASP A 862      31.972  54.674 -17.012  1.00  2.080          N  
ATOM  12656  CA  ASP A 862      32.597  53.525 -16.337  1.00  2.040          C  
ATOM  12657  C   ASP A 862      32.306  52.256 -17.115  1.00  1.920          C  
ATOM  12658  O   ASP A 862      31.188  51.753 -17.112  1.00  1.950          O  
ATOM  12659  CB  ASP A 862      32.141  53.382 -14.877  1.00  2.870          C  
ATOM  12660  CG  ASP A 862      32.889  52.228 -14.111  1.00  2.870          C  
ATOM  12661  OD1 ASP A 862      33.487  51.363 -14.758  1.00  2.870          O  
ATOM  12662  OD2 ASP A 862      32.847  52.220 -12.896  1.00  2.870          O  
ATOM  12663  H   ASP A 862      31.168  54.490 -17.631  1.00  2.500          H  
ATOM  12664  HA  ASP A 862      33.680  53.671 -16.338  1.00  2.450          H  
ATOM  12665 1HB  ASP A 862      32.316  54.324 -14.353  1.00  3.450          H  
ATOM  12666 2HB  ASP A 862      31.068  53.185 -14.854  1.00  3.450          H  
ATOM  12667  N   GLY A 863      33.292  51.766 -17.849  1.00  1.900          N  
ATOM  12668  CA  GLY A 863      33.068  50.635 -18.717  1.00  1.800          C  
ATOM  12669  C   GLY A 863      33.587  49.349 -18.122  1.00  1.850          C  
ATOM  12670  O   GLY A 863      33.753  48.379 -18.842  1.00  2.250          O  
ATOM  12671  H   GLY A 863      34.242  52.167 -17.799  1.00  2.280          H  
ATOM  12672 1HA  GLY A 863      32.005  50.546 -18.924  1.00  2.160          H  
ATOM  12673 2HA  GLY A 863      33.569  50.821 -19.665  1.00  2.160          H  
ATOM  12674  N   SER A 864      33.930  49.351 -16.840  1.00  2.030          N  
ATOM  12675  CA  SER A 864      34.565  48.186 -16.234  1.00  1.970          C  
ATOM  12676  C   SER A 864      33.628  47.023 -15.985  1.00  1.840          C  
ATOM  12677  O   SER A 864      32.392  47.152 -16.001  1.00  1.860          O  
ATOM  12678  CB  SER A 864      35.227  48.560 -14.922  1.00  2.780          C  
ATOM  12679  OG  SER A 864      34.275  48.865 -13.947  1.00  2.780          O  
ATOM  12680  H   SER A 864      33.751  50.187 -16.258  1.00  2.440          H  
ATOM  12681  HA  SER A 864      35.341  47.834 -16.917  1.00  2.360          H  
ATOM  12682 1HB  SER A 864      35.836  47.734 -14.584  1.00  3.340          H  
ATOM  12683 2HB  SER A 864      35.884  49.415 -15.068  1.00  3.340          H  
ATOM  12684  HG  SER A 864      34.024  49.812 -14.104  1.00  3.340          H  
ATOM  12685  N   LEU A 865      34.237  45.872 -15.666  1.00  1.750          N  
ATOM  12686  CA  LEU A 865      33.488  44.669 -15.348  1.00  1.680          C  
ATOM  12687  C   LEU A 865      32.509  44.910 -14.217  1.00  1.730          C  
ATOM  12688  O   LEU A 865      31.442  44.309 -14.213  1.00  1.730          O  
ATOM  12689  CB  LEU A 865      34.428  43.513 -14.990  1.00  2.380          C  
ATOM  12690  CG  LEU A 865      33.780  42.117 -14.698  1.00  2.380          C  
ATOM  12691  CD1 LEU A 865      33.011  41.589 -15.937  1.00  2.380          C  
ATOM  12692  CD2 LEU A 865      34.893  41.156 -14.309  1.00  2.380          C  
ATOM  12693  H   LEU A 865      35.257  45.820 -15.696  1.00  2.100          H  
ATOM  12694  HA  LEU A 865      32.920  44.397 -16.231  1.00  2.020          H  
ATOM  12695 1HB  LEU A 865      35.110  43.368 -15.811  1.00  2.860          H  
ATOM  12696 2HB  LEU A 865      35.006  43.799 -14.110  1.00  2.860          H  
ATOM  12697  HG  LEU A 865      33.069  42.203 -13.872  1.00  2.860          H  
ATOM  12698 1HD1 LEU A 865      32.575  40.613 -15.712  1.00  2.860          H  
ATOM  12699 2HD1 LEU A 865      32.222  42.260 -16.202  1.00  2.860          H  
ATOM  12700 3HD1 LEU A 865      33.688  41.490 -16.764  1.00  2.860          H  
ATOM  12701 1HD2 LEU A 865      34.468  40.174 -14.086  1.00  2.860          H  
ATOM  12702 2HD2 LEU A 865      35.609  41.061 -15.127  1.00  2.860          H  
ATOM  12703 3HD2 LEU A 865      35.407  41.538 -13.425  1.00  2.860          H  
ATOM  12704  N   ALA A 866      32.845  45.774 -13.254  1.00  1.820          N  
ATOM  12705  CA  ALA A 866      31.945  46.040 -12.144  1.00  1.910          C  
ATOM  12706  C   ALA A 866      30.580  46.561 -12.630  1.00  1.920          C  
ATOM  12707  O   ALA A 866      29.546  46.246 -12.025  1.00  1.950          O  
ATOM  12708  CB  ALA A 866      32.575  47.045 -11.193  1.00  2.640          C  
ATOM  12709  H   ALA A 866      33.745  46.240 -13.276  1.00  2.180          H  
ATOM  12710  HA  ALA A 866      31.785  45.104 -11.617  1.00  2.290          H  
ATOM  12711 1HB  ALA A 866      31.911  47.218 -10.359  1.00  3.170          H  
ATOM  12712 2HB  ALA A 866      33.527  46.653 -10.832  1.00  3.170          H  
ATOM  12713 3HB  ALA A 866      32.744  47.983 -11.722  1.00  3.170          H  
ATOM  12714  N   ASP A 867      30.553  47.349 -13.718  1.00  1.900          N  
ATOM  12715  CA  ASP A 867      29.302  47.895 -14.230  1.00  1.910          C  
ATOM  12716  C   ASP A 867      28.526  46.748 -14.880  1.00  1.820          C  
ATOM  12717  O   ASP A 867      27.305  46.627 -14.705  1.00  1.850          O  
ATOM  12718  CB  ASP A 867      29.583  49.069 -15.185  1.00  2.670          C  
ATOM  12719  CG  ASP A 867      28.334  49.920 -15.569  1.00  2.670          C  
ATOM  12720  OD1 ASP A 867      27.604  50.340 -14.688  1.00  2.670          O  
ATOM  12721  OD2 ASP A 867      28.167  50.197 -16.726  1.00  2.670          O  
ATOM  12722  H   ASP A 867      31.409  47.564 -14.235  1.00  2.280          H  
ATOM  12723  HA  ASP A 867      28.714  48.275 -13.394  1.00  2.290          H  
ATOM  12724 1HB  ASP A 867      30.333  49.730 -14.736  1.00  3.200          H  
ATOM  12725 2HB  ASP A 867      30.032  48.679 -16.108  1.00  3.200          H  
ATOM  12726  N   PHE A 868      29.258  45.877 -15.580  1.00  1.720          N  
ATOM  12727  CA  PHE A 868      28.670  44.685 -16.195  1.00  1.640          C  
ATOM  12728  C   PHE A 868      28.085  43.803 -15.063  1.00  1.670          C  
ATOM  12729  O   PHE A 868      27.026  43.195 -15.198  1.00  1.680          O  
ATOM  12730  CB  PHE A 868      29.676  43.911 -17.022  1.00  2.330          C  
ATOM  12731  CG  PHE A 868      29.044  42.869 -17.879  1.00  2.330          C  
ATOM  12732  CD1 PHE A 868      28.458  43.245 -19.085  1.00  2.330          C  
ATOM  12733  CD2 PHE A 868      29.003  41.529 -17.506  1.00  2.330          C  
ATOM  12734  CE1 PHE A 868      27.861  42.311 -19.892  1.00  2.330          C  
ATOM  12735  CE2 PHE A 868      28.400  40.601 -18.327  1.00  2.330          C  
ATOM  12736  CZ  PHE A 868      27.836  40.998 -19.511  1.00  2.330          C  
ATOM  12737  H   PHE A 868      30.257  46.092 -15.709  1.00  2.060          H  
ATOM  12738  HA  PHE A 868      27.851  45.000 -16.850  1.00  1.970          H  
ATOM  12739 1HB  PHE A 868      30.249  44.590 -17.647  1.00  2.790          H  
ATOM  12740 2HB  PHE A 868      30.360  43.427 -16.355  1.00  2.790          H  
ATOM  12741  HD1 PHE A 868      28.476  44.298 -19.384  1.00  2.790          H  
ATOM  12742  HD2 PHE A 868      29.452  41.216 -16.560  1.00  2.790          H  
ATOM  12743  HE1 PHE A 868      27.402  42.608 -20.837  1.00  2.790          H  
ATOM  12744  HE2 PHE A 868      28.368  39.557 -18.035  1.00  2.790          H  
ATOM  12745  HZ  PHE A 868      27.366  40.276 -20.149  1.00  2.790          H  
ATOM  12746  N   GLY A 869      28.815  43.719 -13.943  1.00  1.700          N  
ATOM  12747  CA  GLY A 869      28.403  42.975 -12.760  1.00  1.750          C  
ATOM  12748  C   GLY A 869      27.011  43.444 -12.341  1.00  1.840          C  
ATOM  12749  O   GLY A 869      26.108  42.626 -12.106  1.00  1.860          O  
ATOM  12750  H   GLY A 869      29.708  44.197 -13.931  1.00  2.040          H  
ATOM  12751 1HA  GLY A 869      28.396  41.905 -12.971  1.00  2.100          H  
ATOM  12752 2HA  GLY A 869      29.116  43.152 -11.953  1.00  2.100          H  
ATOM  12753  N   GLU A 870      26.832  44.764 -12.200  1.00  1.910          N  
ATOM  12754  CA  GLU A 870      25.512  45.285 -11.863  1.00  2.000          C  
ATOM  12755  C   GLU A 870      24.480  44.878 -12.925  1.00  1.970          C  
ATOM  12756  O   GLU A 870      23.335  44.578 -12.584  1.00  2.020          O  
ATOM  12757  CB  GLU A 870      25.524  46.797 -11.677  1.00  2.760          C  
ATOM  12758  CG  GLU A 870      24.156  47.382 -11.288  1.00  2.760          C  
ATOM  12759  CD  GLU A 870      24.220  48.839 -10.968  1.00  2.760          C  
ATOM  12760  OE1 GLU A 870      25.267  49.289 -10.586  1.00  2.760          O  
ATOM  12761  OE2 GLU A 870      23.228  49.522 -11.142  1.00  2.760          O  
ATOM  12762  H   GLU A 870      27.642  45.388 -12.316  1.00  2.290          H  
ATOM  12763  HA  GLU A 870      25.210  44.847 -10.915  1.00  2.400          H  
ATOM  12764 1HB  GLU A 870      26.248  47.064 -10.906  1.00  3.320          H  
ATOM  12765 2HB  GLU A 870      25.844  47.274 -12.603  1.00  3.320          H  
ATOM  12766 1HG  GLU A 870      23.467  47.241 -12.120  1.00  3.320          H  
ATOM  12767 2HG  GLU A 870      23.762  46.834 -10.430  1.00  3.320          H  
ATOM  12768  N   ALA A 871      24.861  44.902 -14.213  1.00  1.880          N  
ATOM  12769  CA  ALA A 871      23.939  44.493 -15.278  1.00  1.850          C  
ATOM  12770  C   ALA A 871      23.479  43.040 -15.105  1.00  1.830          C  
ATOM  12771  O   ALA A 871      22.289  42.737 -15.254  1.00  1.880          O  
ATOM  12772  CB  ALA A 871      24.599  44.625 -16.633  1.00  2.600          C  
ATOM  12773  H   ALA A 871      25.797  45.258 -14.446  1.00  2.260          H  
ATOM  12774  HA  ALA A 871      23.067  45.145 -15.237  1.00  2.220          H  
ATOM  12775 1HB  ALA A 871      23.893  44.342 -17.387  1.00  3.120          H  
ATOM  12776 2HB  ALA A 871      24.914  45.655 -16.789  1.00  3.120          H  
ATOM  12777 3HB  ALA A 871      25.450  43.988 -16.716  1.00  3.120          H  
ATOM  12778  N   LEU A 872      24.405  42.147 -14.737  1.00  1.780          N  
ATOM  12779  CA  LEU A 872      24.052  40.748 -14.513  1.00  1.780          C  
ATOM  12780  C   LEU A 872      23.096  40.639 -13.345  1.00  1.870          C  
ATOM  12781  O   LEU A 872      22.122  39.884 -13.402  1.00  1.910          O  
ATOM  12782  CB  LEU A 872      25.311  39.916 -14.215  1.00  2.490          C  
ATOM  12783  CG  LEU A 872      26.288  39.690 -15.381  1.00  2.490          C  
ATOM  12784  CD1 LEU A 872      27.570  39.115 -14.833  1.00  2.490          C  
ATOM  12785  CD2 LEU A 872      25.684  38.701 -16.392  1.00  2.490          C  
ATOM  12786  H   LEU A 872      25.381  42.460 -14.688  1.00  2.140          H  
ATOM  12787  HA  LEU A 872      23.552  40.371 -15.396  1.00  2.140          H  
ATOM  12788 1HB  LEU A 872      25.866  40.415 -13.422  1.00  2.990          H  
ATOM  12789 2HB  LEU A 872      25.001  38.943 -13.845  1.00  2.990          H  
ATOM  12790  HG  LEU A 872      26.499  40.645 -15.870  1.00  2.990          H  
ATOM  12791 1HD1 LEU A 872      28.272  38.959 -15.639  1.00  2.990          H  
ATOM  12792 2HD1 LEU A 872      28.004  39.804 -14.114  1.00  2.990          H  
ATOM  12793 3HD1 LEU A 872      27.358  38.174 -14.349  1.00  2.990          H  
ATOM  12794 1HD2 LEU A 872      26.375  38.550 -17.209  1.00  2.990          H  
ATOM  12795 2HD2 LEU A 872      25.483  37.747 -15.907  1.00  2.990          H  
ATOM  12796 3HD2 LEU A 872      24.775  39.090 -16.781  1.00  2.990          H  
ATOM  12797  N   SER A 873      23.352  41.427 -12.300  1.00  1.940          N  
ATOM  12798  CA  SER A 873      22.521  41.438 -11.109  1.00  2.050          C  
ATOM  12799  C   SER A 873      21.098  41.874 -11.445  1.00  2.140          C  
ATOM  12800  O   SER A 873      20.124  41.258 -10.990  1.00  2.210          O  
ATOM  12801  CB  SER A 873      23.131  42.347 -10.073  1.00  2.830          C  
ATOM  12802  OG  SER A 873      22.395  42.321  -8.923  1.00  2.830          O  
ATOM  12803  H   SER A 873      24.204  42.001 -12.320  1.00  2.330          H  
ATOM  12804  HA  SER A 873      22.471  40.434 -10.705  1.00  2.460          H  
ATOM  12805 1HB  SER A 873      24.156  42.042  -9.868  1.00  3.390          H  
ATOM  12806 2HB  SER A 873      23.165  43.358 -10.447  1.00  3.390          H  
ATOM  12807  HG  SER A 873      22.816  42.953  -8.338  1.00  3.390          H  
ATOM  12808  N   ARG A 874      20.962  42.940 -12.241  1.00  2.130          N  
ATOM  12809  CA  ARG A 874      19.643  43.402 -12.639  1.00  2.210          C  
ATOM  12810  C   ARG A 874      18.911  42.372 -13.498  1.00  2.190          C  
ATOM  12811  O   ARG A 874      17.710  42.137 -13.290  1.00  2.280          O  
ATOM  12812  CB  ARG A 874      19.748  44.729 -13.355  1.00  3.060          C  
ATOM  12813  CG  ARG A 874      20.104  45.875 -12.460  1.00  3.060          C  
ATOM  12814  CD  ARG A 874      20.202  47.150 -13.161  1.00  3.060          C  
ATOM  12815  NE  ARG A 874      20.583  48.222 -12.227  1.00  3.060          N  
ATOM  12816  CZ  ARG A 874      19.743  48.894 -11.418  1.00  3.060          C  
ATOM  12817  NH1 ARG A 874      18.444  48.649 -11.396  1.00  3.060          N  
ATOM  12818  NH2 ARG A 874      20.263  49.806 -10.636  1.00  3.060          N  
ATOM  12819  H   ARG A 874      21.803  43.446 -12.539  1.00  2.560          H  
ATOM  12820  HA  ARG A 874      19.050  43.554 -11.749  1.00  2.650          H  
ATOM  12821 1HB  ARG A 874      20.486  44.663 -14.153  1.00  3.670          H  
ATOM  12822 2HB  ARG A 874      18.794  44.974 -13.779  1.00  3.670          H  
ATOM  12823 1HG  ARG A 874      19.330  45.988 -11.731  1.00  3.670          H  
ATOM  12824 2HG  ARG A 874      21.051  45.678 -11.959  1.00  3.670          H  
ATOM  12825 1HD  ARG A 874      20.967  47.066 -13.923  1.00  3.670          H  
ATOM  12826 2HD  ARG A 874      19.256  47.405 -13.629  1.00  3.670          H  
ATOM  12827  HE  ARG A 874      21.577  48.495 -12.147  1.00  3.670          H  
ATOM  12828 1HH1 ARG A 874      18.049  47.945 -11.996  1.00  3.670          H  
ATOM  12829 2HH1 ARG A 874      17.846  49.171 -10.771  1.00  3.670          H  
ATOM  12830 1HH2 ARG A 874      21.281  49.958 -10.678  1.00  3.670          H  
ATOM  12831 2HH2 ARG A 874      19.682  50.335  -9.999  1.00  3.670          H  
ATOM  12832  N   ALA A 875      19.624  41.739 -14.445  1.00  2.080          N  
ATOM  12833  CA  ALA A 875      18.999  40.725 -15.280  1.00  2.070          C  
ATOM  12834  C   ALA A 875      18.501  39.579 -14.394  1.00  2.120          C  
ATOM  12835  O   ALA A 875      17.390  39.073 -14.589  1.00  2.190          O  
ATOM  12836  CB  ALA A 875      19.982  40.229 -16.334  1.00  2.900          C  
ATOM  12837  H   ALA A 875      20.605  41.993 -14.604  1.00  2.500          H  
ATOM  12838  HA  ALA A 875      18.141  41.173 -15.778  1.00  2.480          H  
ATOM  12839 1HB  ALA A 875      19.516  39.498 -16.971  1.00  3.480          H  
ATOM  12840 2HB  ALA A 875      20.309  41.074 -16.936  1.00  3.480          H  
ATOM  12841 3HB  ALA A 875      20.843  39.786 -15.837  1.00  3.480          H  
ATOM  12842  N   PHE A 876      19.299  39.213 -13.378  1.00  2.090          N  
ATOM  12843  CA  PHE A 876      18.936  38.175 -12.423  1.00  2.150          C  
ATOM  12844  C   PHE A 876      17.660  38.505 -11.670  1.00  2.290          C  
ATOM  12845  O   PHE A 876      16.733  37.688 -11.604  1.00  2.370          O  
ATOM  12846  CB  PHE A 876      20.058  37.931 -11.413  1.00  2.990          C  
ATOM  12847  CG  PHE A 876      19.692  36.993 -10.321  1.00  2.990          C  
ATOM  12848  CD1 PHE A 876      19.654  35.633 -10.538  1.00  2.990          C  
ATOM  12849  CD2 PHE A 876      19.381  37.478  -9.057  1.00  2.990          C  
ATOM  12850  CE1 PHE A 876      19.307  34.769  -9.515  1.00  2.990          C  
ATOM  12851  CE2 PHE A 876      19.035  36.621  -8.045  1.00  2.990          C  
ATOM  12852  CZ  PHE A 876      18.997  35.266  -8.270  1.00  2.990          C  
ATOM  12853  H   PHE A 876      20.225  39.641 -13.297  1.00  2.510          H  
ATOM  12854  HA  PHE A 876      18.773  37.256 -12.972  1.00  2.580          H  
ATOM  12855 1HB  PHE A 876      20.920  37.539 -11.917  1.00  3.580          H  
ATOM  12856 2HB  PHE A 876      20.354  38.860 -10.972  1.00  3.580          H  
ATOM  12857  HD1 PHE A 876      19.899  35.243 -11.532  1.00  3.580          H  
ATOM  12858  HD2 PHE A 876      19.411  38.556  -8.873  1.00  3.580          H  
ATOM  12859  HE1 PHE A 876      19.278  33.694  -9.697  1.00  3.580          H  
ATOM  12860  HE2 PHE A 876      18.786  37.016  -7.058  1.00  3.580          H  
ATOM  12861  HZ  PHE A 876      18.723  34.588  -7.464  1.00  3.580          H  
ATOM  12862  N   ALA A 877      17.582  39.707 -11.090  1.00  2.350          N  
ATOM  12863  CA  ALA A 877      16.403  40.057 -10.305  1.00  2.500          C  
ATOM  12864  C   ALA A 877      15.132  39.973 -11.157  1.00  2.550          C  
ATOM  12865  O   ALA A 877      14.094  39.501 -10.698  1.00  2.670          O  
ATOM  12866  CB  ALA A 877      16.554  41.449  -9.713  1.00  3.440          C  
ATOM  12867  H   ALA A 877      18.373  40.359 -11.167  1.00  2.820          H  
ATOM  12868  HA  ALA A 877      16.322  39.342  -9.499  1.00  3.000          H  
ATOM  12869 1HB  ALA A 877      15.684  41.683  -9.101  1.00  4.130          H  
ATOM  12870 2HB  ALA A 877      17.453  41.478  -9.096  1.00  4.130          H  
ATOM  12871 3HB  ALA A 877      16.644  42.175 -10.522  1.00  4.130          H  
ATOM  12872  N   ALA A 878      15.243  40.368 -12.426  1.00  2.470          N  
ATOM  12873  CA  ALA A 878      14.146  40.343 -13.390  1.00  2.520          C  
ATOM  12874  C   ALA A 878      13.659  38.923 -13.725  1.00  2.540          C  
ATOM  12875  O   ALA A 878      12.550  38.757 -14.250  1.00  2.610          O  
ATOM  12876  CB  ALA A 878      14.576  41.044 -14.674  1.00  3.510          C  
ATOM  12877  H   ALA A 878      16.136  40.779 -12.725  1.00  2.960          H  
ATOM  12878  HA  ALA A 878      13.309  40.881 -12.957  1.00  3.020          H  
ATOM  12879 1HB  ALA A 878      13.747  41.063 -15.382  1.00  4.210          H  
ATOM  12880 2HB  ALA A 878      14.885  42.063 -14.444  1.00  4.210          H  
ATOM  12881 3HB  ALA A 878      15.411  40.507 -15.114  1.00  4.210          H  
ATOM  12882  N   GLY A 879      14.477  37.901 -13.456  1.00  2.480          N  
ATOM  12883  CA  GLY A 879      14.135  36.534 -13.820  1.00  2.500          C  
ATOM  12884  C   GLY A 879      14.999  35.914 -14.929  1.00  2.400          C  
ATOM  12885  O   GLY A 879      14.658  34.836 -15.428  1.00  2.430          O  
ATOM  12886  H   GLY A 879      15.332  38.057 -12.916  1.00  2.980          H  
ATOM  12887 1HA  GLY A 879      14.216  35.913 -12.931  1.00  3.000          H  
ATOM  12888 2HA  GLY A 879      13.091  36.497 -14.128  1.00  3.000          H  
ATOM  12889  N   VAL A 880      16.096  36.569 -15.332  1.00  2.300          N  
ATOM  12890  CA  VAL A 880      16.981  36.006 -16.343  1.00  2.210          C  
ATOM  12891  C   VAL A 880      18.019  35.181 -15.596  1.00  2.130          C  
ATOM  12892  O   VAL A 880      18.691  35.689 -14.710  1.00  2.100          O  
ATOM  12893  CB  VAL A 880      17.674  37.128 -17.152  1.00  3.130          C  
ATOM  12894  CG1 VAL A 880      18.643  36.557 -18.168  1.00  3.130          C  
ATOM  12895  CG2 VAL A 880      16.618  38.010 -17.845  1.00  3.130          C  
ATOM  12896  H   VAL A 880      16.382  37.456 -14.908  1.00  2.760          H  
ATOM  12897  HA  VAL A 880      16.412  35.363 -17.016  1.00  2.650          H  
ATOM  12898  HB  VAL A 880      18.249  37.714 -16.478  1.00  3.760          H  
ATOM  12899 1HG1 VAL A 880      19.126  37.375 -18.692  1.00  3.760          H  
ATOM  12900 2HG1 VAL A 880      19.405  35.954 -17.663  1.00  3.760          H  
ATOM  12901 3HG1 VAL A 880      18.106  35.936 -18.882  1.00  3.760          H  
ATOM  12902 1HG2 VAL A 880      17.113  38.813 -18.390  1.00  3.760          H  
ATOM  12903 2HG2 VAL A 880      16.034  37.406 -18.537  1.00  3.760          H  
ATOM  12904 3HG2 VAL A 880      15.954  38.441 -17.091  1.00  3.760          H  
ATOM  12905  N   ALA A 881      18.159  33.908 -15.919  1.00  2.120          N  
ATOM  12906  CA  ALA A 881      19.122  33.109 -15.174  1.00  2.060          C  
ATOM  12907  C   ALA A 881      20.525  33.666 -15.327  1.00  1.920          C  
ATOM  12908  O   ALA A 881      20.910  34.082 -16.416  1.00  1.890          O  
ATOM  12909  CB  ALA A 881      19.093  31.666 -15.642  1.00  2.910          C  
ATOM  12910  H   ALA A 881      17.594  33.503 -16.652  1.00  2.540          H  
ATOM  12911  HA  ALA A 881      18.855  33.151 -14.118  1.00  2.470          H  
ATOM  12912 1HB  ALA A 881      19.810  31.081 -15.060  1.00  3.490          H  
ATOM  12913 2HB  ALA A 881      18.091  31.259 -15.504  1.00  3.490          H  
ATOM  12914 3HB  ALA A 881      19.364  31.620 -16.696  1.00  3.490          H  
ATOM  12915  N   VAL A 882      21.279  33.647 -14.227  1.00  1.910          N  
ATOM  12916  CA  VAL A 882      22.681  34.051 -14.185  1.00  1.780          C  
ATOM  12917  C   VAL A 882      23.463  32.957 -13.471  1.00  1.750          C  
ATOM  12918  O   VAL A 882      23.098  32.545 -12.365  1.00  1.810          O  
ATOM  12919  CB  VAL A 882      22.870  35.425 -13.486  1.00  2.540          C  
ATOM  12920  CG1 VAL A 882      24.360  35.788 -13.417  1.00  2.540          C  
ATOM  12921  CG2 VAL A 882      22.119  36.512 -14.274  1.00  2.540          C  
ATOM  12922  H   VAL A 882      20.861  33.286 -13.382  1.00  2.290          H  
ATOM  12923  HA  VAL A 882      23.058  34.134 -15.208  1.00  2.140          H  
ATOM  12924  HB  VAL A 882      22.491  35.376 -12.463  1.00  3.050          H  
ATOM  12925 1HG1 VAL A 882      24.474  36.748 -12.927  1.00  3.050          H  
ATOM  12926 2HG1 VAL A 882      24.901  35.035 -12.846  1.00  3.050          H  
ATOM  12927 3HG1 VAL A 882      24.772  35.842 -14.425  1.00  3.050          H  
ATOM  12928 1HG2 VAL A 882      22.259  37.468 -13.796  1.00  3.050          H  
ATOM  12929 2HG2 VAL A 882      22.506  36.558 -15.284  1.00  3.050          H  
ATOM  12930 3HG2 VAL A 882      21.061  36.284 -14.311  1.00  3.050          H  
ATOM  12931  N   ASP A 883      24.532  32.472 -14.083  1.00  1.660          N  
ATOM  12932  CA  ASP A 883      25.301  31.389 -13.477  1.00  1.650          C  
ATOM  12933  C   ASP A 883      26.282  31.988 -12.511  1.00  1.600          C  
ATOM  12934  O   ASP A 883      27.473  32.076 -12.822  1.00  1.540          O  
ATOM  12935  CB  ASP A 883      26.055  30.567 -14.530  1.00  2.310          C  
ATOM  12936  CG  ASP A 883      25.162  29.695 -15.452  1.00  2.310          C  
ATOM  12937  OD1 ASP A 883      24.045  29.384 -15.109  1.00  2.310          O  
ATOM  12938  OD2 ASP A 883      25.644  29.349 -16.507  1.00  2.310          O  
ATOM  12939  H   ASP A 883      24.840  32.898 -14.961  1.00  1.990          H  
ATOM  12940  HA  ASP A 883      24.627  30.730 -12.926  1.00  1.980          H  
ATOM  12941 1HB  ASP A 883      26.645  31.241 -15.155  1.00  2.780          H  
ATOM  12942 2HB  ASP A 883      26.755  29.902 -14.020  1.00  2.780          H  
ATOM  12943  N   TRP A 884      25.803  32.374 -11.333  1.00  1.660          N  
ATOM  12944  CA  TRP A 884      26.649  33.131 -10.421  1.00  1.670          C  
ATOM  12945  C   TRP A 884      27.977  32.453 -10.150  1.00  1.580          C  
ATOM  12946  O   TRP A 884      29.010  33.130 -10.048  1.00  1.630          O  
ATOM  12947  CB  TRP A 884      25.958  33.419  -9.095  1.00  2.330          C  
ATOM  12948  CG  TRP A 884      24.868  34.449  -9.195  1.00  2.330          C  
ATOM  12949  CD1 TRP A 884      23.546  34.276  -8.925  1.00  2.330          C  
ATOM  12950  CD2 TRP A 884      25.008  35.818  -9.627  1.00  2.330          C  
ATOM  12951  NE1 TRP A 884      22.865  35.440  -9.147  1.00  2.330          N  
ATOM  12952  CE2 TRP A 884      23.740  36.389  -9.582  1.00  2.330          C  
ATOM  12953  CE3 TRP A 884      26.096  36.594 -10.048  1.00  2.330          C  
ATOM  12954  CZ2 TRP A 884      23.523  37.697  -9.941  1.00  2.330          C  
ATOM  12955  CZ3 TRP A 884      25.877  37.899 -10.411  1.00  2.330          C  
ATOM  12956  CH2 TRP A 884      24.632  38.437 -10.361  1.00  2.330          C  
ATOM  12957  H   TRP A 884      24.803  32.221 -11.160  1.00  1.990          H  
ATOM  12958  HA  TRP A 884      26.856  34.078 -10.901  1.00  2.000          H  
ATOM  12959 1HB  TRP A 884      25.521  32.498  -8.701  1.00  2.800          H  
ATOM  12960 2HB  TRP A 884      26.699  33.758  -8.378  1.00  2.800          H  
ATOM  12961  HD1 TRP A 884      23.095  33.346  -8.574  1.00  2.800          H  
ATOM  12962  HE1 TRP A 884      21.861  35.568  -9.012  1.00  2.800          H  
ATOM  12963  HE3 TRP A 884      27.095  36.175 -10.090  1.00  2.800          H  
ATOM  12964  HZ2 TRP A 884      22.536  38.144  -9.903  1.00  2.800          H  
ATOM  12965  HZ3 TRP A 884      26.731  38.496 -10.738  1.00  2.800          H  
ATOM  12966  HH2 TRP A 884      24.515  39.468 -10.655  1.00  2.800          H  
ATOM  12967  N   GLU A 885      27.996  31.122 -10.073  1.00  1.540          N  
ATOM  12968  CA  GLU A 885      29.259  30.449  -9.828  1.00  1.480          C  
ATOM  12969  C   GLU A 885      30.277  30.694 -10.957  1.00  1.420          C  
ATOM  12970  O   GLU A 885      31.475  30.805 -10.703  1.00  1.460          O  
ATOM  12971  CB  GLU A 885      29.032  28.946  -9.588  1.00  2.100          C  
ATOM  12972  CG  GLU A 885      28.351  28.152 -10.733  1.00  2.100          C  
ATOM  12973  CD  GLU A 885      26.838  28.197 -10.691  1.00  2.100          C  
ATOM  12974  OE1 GLU A 885      26.307  29.117 -10.107  1.00  2.100          O  
ATOM  12975  OE2 GLU A 885      26.219  27.317 -11.235  1.00  2.100          O  
ATOM  12976  H   GLU A 885      27.131  30.582 -10.166  1.00  1.850          H  
ATOM  12977  HA  GLU A 885      29.681  30.841  -8.926  1.00  1.780          H  
ATOM  12978 1HB  GLU A 885      29.992  28.472  -9.390  1.00  2.520          H  
ATOM  12979 2HB  GLU A 885      28.422  28.820  -8.695  1.00  2.520          H  
ATOM  12980 1HG  GLU A 885      28.683  28.518 -11.697  1.00  2.520          H  
ATOM  12981 2HG  GLU A 885      28.668  27.113 -10.657  1.00  2.520          H  
ATOM  12982  N   SER A 886      29.808  30.920 -12.190  1.00  1.390          N  
ATOM  12983  CA  SER A 886      30.696  31.149 -13.322  1.00  1.380          C  
ATOM  12984  C   SER A 886      31.066  32.617 -13.419  1.00  1.350          C  
ATOM  12985  O   SER A 886      32.028  32.989 -14.097  1.00  1.440          O  
ATOM  12986  CB  SER A 886      30.009  30.756 -14.622  1.00  1.940          C  
ATOM  12987  OG  SER A 886      29.700  29.384 -14.669  1.00  1.940          O  
ATOM  12988  H   SER A 886      28.811  30.894 -12.379  1.00  1.670          H  
ATOM  12989  HA  SER A 886      31.604  30.561 -13.185  1.00  1.660          H  
ATOM  12990 1HB  SER A 886      29.097  31.342 -14.732  1.00  2.320          H  
ATOM  12991 2HB  SER A 886      30.653  31.012 -15.461  1.00  2.320          H  
ATOM  12992  HG  SER A 886      29.253  29.254 -15.516  1.00  2.320          H  
ATOM  12993  N   VAL A 887      30.300  33.444 -12.719  1.00  1.330          N  
ATOM  12994  CA  VAL A 887      30.493  34.874 -12.763  1.00  1.370          C  
ATOM  12995  C   VAL A 887      31.529  35.335 -11.733  1.00  1.480          C  
ATOM  12996  O   VAL A 887      32.456  36.072 -12.072  1.00  1.710          O  
ATOM  12997  CB  VAL A 887      29.164  35.614 -12.480  1.00  1.900          C  
ATOM  12998  CG1 VAL A 887      29.372  37.088 -12.474  1.00  1.900          C  
ATOM  12999  CG2 VAL A 887      28.151  35.269 -13.480  1.00  1.900          C  
ATOM  13000  H   VAL A 887      29.519  33.029 -12.202  1.00  1.600          H  
ATOM  13001  HA  VAL A 887      30.849  35.129 -13.754  1.00  1.640          H  
ATOM  13002  HB  VAL A 887      28.828  35.334 -11.493  1.00  2.280          H  
ATOM  13003 1HG1 VAL A 887      28.443  37.588 -12.226  1.00  2.280          H  
ATOM  13004 2HG1 VAL A 887      30.104  37.337 -11.774  1.00  2.280          H  
ATOM  13005 3HG1 VAL A 887      29.702  37.431 -13.421  1.00  2.280          H  
ATOM  13006 1HG2 VAL A 887      27.228  35.790 -13.265  1.00  2.280          H  
ATOM  13007 2HG2 VAL A 887      28.527  35.560 -14.408  1.00  2.280          H  
ATOM  13008 3HG2 VAL A 887      27.970  34.229 -13.498  1.00  2.280          H  
ATOM  13009  N   HIS A 888      31.351  34.954 -10.460  1.00  1.480          N  
ATOM  13010  CA  HIS A 888      32.273  35.465  -9.440  1.00  1.650          C  
ATOM  13011  C   HIS A 888      33.062  34.456  -8.594  1.00  1.730          C  
ATOM  13012  O   HIS A 888      33.873  34.890  -7.771  1.00  2.320          O  
ATOM  13013  CB  HIS A 888      31.538  36.395  -8.466  1.00  2.240          C  
ATOM  13014  CG  HIS A 888      30.958  37.594  -9.083  1.00  2.240          C  
ATOM  13015  ND1 HIS A 888      31.735  38.612  -9.586  1.00  2.240          N  
ATOM  13016  CD2 HIS A 888      29.681  37.963  -9.269  1.00  2.240          C  
ATOM  13017  CE1 HIS A 888      30.961  39.554 -10.072  1.00  2.240          C  
ATOM  13018  NE2 HIS A 888      29.701  39.189  -9.903  1.00  2.240          N  
ATOM  13019  H   HIS A 888      30.568  34.337 -10.227  1.00  1.780          H  
ATOM  13020  HA  HIS A 888      33.022  36.075  -9.938  1.00  1.980          H  
ATOM  13021 1HB  HIS A 888      30.763  35.847  -7.936  1.00  2.690          H  
ATOM  13022 2HB  HIS A 888      32.252  36.765  -7.742  1.00  2.690          H  
ATOM  13023  HD1 HIS A 888      32.719  38.543  -9.801  1.00  2.690          H  
ATOM  13024  HD2 HIS A 888      28.740  37.485  -9.028  1.00  2.690          H  
ATOM  13025  HE1 HIS A 888      31.395  40.449 -10.515  1.00  2.690          H  
ATOM  13026  N   LEU A 889      32.883  33.143  -8.763  1.00  1.890          N  
ATOM  13027  CA  LEU A 889      33.583  32.203  -7.892  1.00  2.160          C  
ATOM  13028  C   LEU A 889      34.814  31.665  -8.606  1.00  2.130          C  
ATOM  13029  O   LEU A 889      34.982  31.875  -9.807  1.00  2.580          O  
ATOM  13030  CB  LEU A 889      32.651  31.060  -7.446  1.00  2.920          C  
ATOM  13031  CG  LEU A 889      31.706  31.335  -6.212  1.00  2.920          C  
ATOM  13032  CD1 LEU A 889      30.594  32.375  -6.525  1.00  2.920          C  
ATOM  13033  CD2 LEU A 889      31.074  30.026  -5.798  1.00  2.920          C  
ATOM  13034  H   LEU A 889      32.269  32.740  -9.476  1.00  2.270          H  
ATOM  13035  HA  LEU A 889      33.915  32.728  -6.998  1.00  2.590          H  
ATOM  13036 1HB  LEU A 889      32.034  30.781  -8.284  1.00  3.500          H  
ATOM  13037 2HB  LEU A 889      33.274  30.199  -7.192  1.00  3.500          H  
ATOM  13038  HG  LEU A 889      32.309  31.728  -5.397  1.00  3.500          H  
ATOM  13039 1HD1 LEU A 889      29.986  32.516  -5.637  1.00  3.500          H  
ATOM  13040 2HD1 LEU A 889      31.029  33.315  -6.811  1.00  3.500          H  
ATOM  13041 3HD1 LEU A 889      29.966  32.054  -7.298  1.00  3.500          H  
ATOM  13042 1HD2 LEU A 889      30.435  30.183  -4.926  1.00  3.500          H  
ATOM  13043 2HD2 LEU A 889      30.472  29.635  -6.619  1.00  3.500          H  
ATOM  13044 3HD2 LEU A 889      31.857  29.309  -5.550  1.00  3.500          H  
ATOM  13045  N   GLY A 890      35.722  31.039  -7.856  1.00  2.380          N  
ATOM  13046  CA  GLY A 890      36.936  30.478  -8.449  1.00  2.870          C  
ATOM  13047  C   GLY A 890      36.771  28.982  -8.540  1.00  3.030          C  
ATOM  13048  O   GLY A 890      35.900  28.469  -9.239  1.00  3.560          O  
ATOM  13049  H   GLY A 890      35.536  30.893  -6.858  1.00  2.860          H  
ATOM  13050 1HA  GLY A 890      37.102  30.900  -9.440  1.00  3.440          H  
ATOM  13051 2HA  GLY A 890      37.800  30.724  -7.833  1.00  3.440          H  
ATOM  13052  N   THR A 891      37.583  28.267  -7.773  1.00  3.210          N  
ATOM  13053  CA  THR A 891      37.492  26.819  -7.705  1.00  3.650          C  
ATOM  13054  C   THR A 891      36.519  26.480  -6.580  1.00  3.130          C  
ATOM  13055  O   THR A 891      36.267  25.316  -6.266  1.00  3.670          O  
ATOM  13056  CB  THR A 891      38.866  26.194  -7.439  1.00  4.930          C  
ATOM  13057  OG1 THR A 891      39.365  26.662  -6.177  1.00  4.930          O  
ATOM  13058  CG2 THR A 891      39.822  26.605  -8.541  1.00  4.930          C  
ATOM  13059  H   THR A 891      38.302  28.724  -7.224  1.00  3.850          H  
ATOM  13060  HA  THR A 891      37.093  26.432  -8.643  1.00  4.380          H  
ATOM  13061  HB  THR A 891      38.781  25.107  -7.414  1.00  5.920          H  
ATOM  13062  HG1 THR A 891      38.902  26.201  -5.464  1.00  5.920          H  
ATOM  13063 1HG2 THR A 891      40.800  26.164  -8.355  1.00  5.920          H  
ATOM  13064 2HG2 THR A 891      39.438  26.251  -9.498  1.00  5.920          H  
ATOM  13065 3HG2 THR A 891      39.914  27.686  -8.568  1.00  5.920          H  
ATOM  13066  N   GLY A 892      36.002  27.540  -5.960  1.00  2.600          N  
ATOM  13067  CA  GLY A 892      35.072  27.486  -4.858  1.00  2.750          C  
ATOM  13068  C   GLY A 892      34.823  28.869  -4.246  1.00  2.370          C  
ATOM  13069  O   GLY A 892      35.026  29.929  -4.867  1.00  2.410          O  
ATOM  13070  H   GLY A 892      36.289  28.438  -6.302  1.00  3.120          H  
ATOM  13071 1HA  GLY A 892      34.127  27.071  -5.208  1.00  3.300          H  
ATOM  13072 2HA  GLY A 892      35.452  26.810  -4.092  1.00  3.300          H  
ATOM  13073  N   ALA A 893      34.370  28.819  -3.001  1.00  2.700          N  
ATOM  13074  CA  ALA A 893      33.994  29.953  -2.170  1.00  3.000          C  
ATOM  13075  C   ALA A 893      34.295  29.580  -0.742  1.00  2.790          C  
ATOM  13076  O   ALA A 893      34.295  28.388  -0.424  1.00  3.000          O  
ATOM  13077  CB  ALA A 893      32.516  30.244  -2.308  1.00  4.080          C  
ATOM  13078  H   ALA A 893      34.267  27.900  -2.590  1.00  3.240          H  
ATOM  13079  HA  ALA A 893      34.590  30.824  -2.442  1.00  3.600          H  
ATOM  13080 1HB  ALA A 893      32.252  31.054  -1.645  1.00  4.900          H  
ATOM  13081 2HB  ALA A 893      32.300  30.509  -3.320  1.00  4.900          H  
ATOM  13082 3HB  ALA A 893      31.947  29.362  -2.029  1.00  4.900          H  
ATOM  13083  N   ARG A 894      34.542  30.550   0.134  1.00  2.540          N  
ATOM  13084  CA  ARG A 894      34.715  30.180   1.520  1.00  2.530          C  
ATOM  13085  C   ARG A 894      33.315  30.075   2.120  1.00  2.380          C  
ATOM  13086  O   ARG A 894      32.437  30.892   1.824  1.00  2.320          O  
ATOM  13087  CB  ARG A 894      35.605  31.189   2.197  1.00  3.550          C  
ATOM  13088  CG  ARG A 894      36.082  30.894   3.586  1.00  3.550          C  
ATOM  13089  CD  ARG A 894      37.175  31.853   3.908  1.00  3.550          C  
ATOM  13090  NE  ARG A 894      36.673  33.194   3.837  1.00  3.550          N  
ATOM  13091  CZ  ARG A 894      36.103  33.847   4.831  1.00  3.550          C  
ATOM  13092  NH1 ARG A 894      35.986  33.349   6.041  1.00  3.550          N  
ATOM  13093  NH2 ARG A 894      35.621  35.020   4.590  1.00  3.550          N  
ATOM  13094  H   ARG A 894      34.602  31.557  -0.111  1.00  3.050          H  
ATOM  13095  HA  ARG A 894      35.198  29.204   1.576  1.00  3.040          H  
ATOM  13096 1HB  ARG A 894      36.469  31.392   1.568  1.00  4.260          H  
ATOM  13097 2HB  ARG A 894      35.044  32.106   2.271  1.00  4.260          H  
ATOM  13098 1HG  ARG A 894      35.264  31.025   4.298  1.00  4.260          H  
ATOM  13099 2HG  ARG A 894      36.471  29.879   3.644  1.00  4.260          H  
ATOM  13100 1HD  ARG A 894      37.570  31.669   4.905  1.00  4.260          H  
ATOM  13101 2HD  ARG A 894      37.982  31.753   3.182  1.00  4.260          H  
ATOM  13102  HE  ARG A 894      36.682  33.685   2.919  1.00  4.260          H  
ATOM  13103 1HH1 ARG A 894      36.349  32.440   6.273  1.00  4.260          H  
ATOM  13104 2HH1 ARG A 894      35.499  33.916   6.740  1.00  4.260          H  
ATOM  13105 1HH2 ARG A 894      35.668  35.387   3.625  1.00  4.260          H  
ATOM  13106 2HH2 ARG A 894      35.141  35.487   5.346  1.00  4.260          H  
ATOM  13107  N   ARG A 895      33.080  29.077   2.960  1.00  2.380          N  
ATOM  13108  CA  ARG A 895      31.742  28.878   3.517  1.00  2.310          C  
ATOM  13109  C   ARG A 895      31.412  29.769   4.701  1.00  2.330          C  
ATOM  13110  O   ARG A 895      31.363  29.320   5.846  1.00  2.540          O  
ATOM  13111  CB  ARG A 895      31.550  27.423   3.910  1.00  3.260          C  
ATOM  13112  CG  ARG A 895      31.660  26.413   2.759  1.00  3.260          C  
ATOM  13113  CD  ARG A 895      30.468  26.436   1.835  1.00  3.260          C  
ATOM  13114  NE  ARG A 895      30.535  25.362   0.830  1.00  3.260          N  
ATOM  13115  CZ  ARG A 895      29.678  25.206  -0.212  1.00  3.260          C  
ATOM  13116  NH1 ARG A 895      28.689  26.072  -0.376  1.00  3.260          N  
ATOM  13117  NH2 ARG A 895      29.808  24.199  -1.083  1.00  3.260          N  
ATOM  13118  H   ARG A 895      33.825  28.436   3.194  1.00  2.860          H  
ATOM  13119  HA  ARG A 895      31.022  29.113   2.732  1.00  2.770          H  
ATOM  13120 1HB  ARG A 895      32.287  27.144   4.660  1.00  3.910          H  
ATOM  13121 2HB  ARG A 895      30.566  27.297   4.360  1.00  3.910          H  
ATOM  13122 1HG  ARG A 895      32.535  26.650   2.154  1.00  3.910          H  
ATOM  13123 2HG  ARG A 895      31.781  25.420   3.165  1.00  3.910          H  
ATOM  13124 1HD  ARG A 895      29.554  26.306   2.419  1.00  3.910          H  
ATOM  13125 2HD  ARG A 895      30.440  27.386   1.309  1.00  3.910          H  
ATOM  13126  HE  ARG A 895      31.289  24.680   0.945  1.00  3.910          H  
ATOM  13127 1HH1 ARG A 895      28.569  26.835   0.268  1.00  3.910          H  
ATOM  13128 2HH1 ARG A 895      28.040  25.966  -1.149  1.00  3.910          H  
ATOM  13129 1HH2 ARG A 895      30.554  23.474  -1.003  1.00  3.910          H  
ATOM  13130 2HH2 ARG A 895      29.148  24.111  -1.841  1.00  3.910          H  
ATOM  13131  N   VAL A 896      31.179  31.032   4.401  1.00  2.370          N  
ATOM  13132  CA  VAL A 896      30.855  32.027   5.409  1.00  2.420          C  
ATOM  13133  C   VAL A 896      29.355  31.940   5.712  1.00  2.430          C  
ATOM  13134  O   VAL A 896      28.556  31.944   4.767  1.00  2.430          O  
ATOM  13135  CB  VAL A 896      31.218  33.430   4.898  1.00  3.370          C  
ATOM  13136  CG1 VAL A 896      30.820  34.506   5.903  1.00  3.370          C  
ATOM  13137  CG2 VAL A 896      32.681  33.473   4.659  1.00  3.370          C  
ATOM  13138  H   VAL A 896      31.283  31.272   3.408  1.00  2.840          H  
ATOM  13139  HA  VAL A 896      31.457  31.814   6.285  1.00  2.900          H  
ATOM  13140  HB  VAL A 896      30.683  33.630   3.964  1.00  4.040          H  
ATOM  13141 1HG1 VAL A 896      31.102  35.468   5.509  1.00  4.040          H  
ATOM  13142 2HG1 VAL A 896      29.741  34.488   6.077  1.00  4.040          H  
ATOM  13143 3HG1 VAL A 896      31.344  34.345   6.844  1.00  4.040          H  
ATOM  13144 1HG2 VAL A 896      32.949  34.458   4.298  1.00  4.040          H  
ATOM  13145 2HG2 VAL A 896      33.194  33.276   5.593  1.00  4.040          H  
ATOM  13146 3HG2 VAL A 896      32.968  32.724   3.922  1.00  4.040          H  
ATOM  13147  N   PRO A 897      28.935  31.786   6.987  1.00  2.500          N  
ATOM  13148  CA  PRO A 897      27.544  31.688   7.385  1.00  2.550          C  
ATOM  13149  C   PRO A 897      26.844  33.018   7.195  1.00  2.600          C  
ATOM  13150  O   PRO A 897      27.466  34.065   7.404  1.00  2.660          O  
ATOM  13151  CB  PRO A 897      27.639  31.307   8.868  1.00  3.820          C  
ATOM  13152  CG  PRO A 897      28.981  31.850   9.324  1.00  3.820          C  
ATOM  13153  CD  PRO A 897      29.893  31.725   8.112  1.00  3.820          C  
ATOM  13154  HA  PRO A 897      27.055  30.895   6.799  1.00  3.060          H  
ATOM  13155 1HB  PRO A 897      26.791  31.743   9.423  1.00  4.590          H  
ATOM  13156 2HB  PRO A 897      27.563  30.212   8.975  1.00  4.590          H  
ATOM  13157 1HG  PRO A 897      28.875  32.903   9.655  1.00  4.590          H  
ATOM  13158 2HG  PRO A 897      29.350  31.283  10.192  1.00  4.590          H  
ATOM  13159 1HD  PRO A 897      30.566  32.585   8.124  1.00  4.590          H  
ATOM  13160 2HD  PRO A 897      30.433  30.758   8.111  1.00  4.590          H  
ATOM  13161  N   LEU A 898      25.565  32.947   6.824  1.00  2.610          N  
ATOM  13162  CA  LEU A 898      24.669  34.089   6.679  1.00  2.680          C  
ATOM  13163  C   LEU A 898      23.291  33.715   7.241  1.00  2.830          C  
ATOM  13164  O   LEU A 898      23.012  32.521   7.356  1.00  2.860          O  
ATOM  13165  CB  LEU A 898      24.564  34.510   5.216  1.00  3.720          C  
ATOM  13166  CG  LEU A 898      25.864  34.935   4.536  1.00  3.720          C  
ATOM  13167  CD1 LEU A 898      25.566  35.148   3.156  1.00  3.720          C  
ATOM  13168  CD2 LEU A 898      26.437  36.185   5.135  1.00  3.720          C  
ATOM  13169  H   LEU A 898      25.185  32.025   6.660  1.00  3.130          H  
ATOM  13170  HA  LEU A 898      25.086  34.897   7.252  1.00  3.220          H  
ATOM  13171 1HB  LEU A 898      24.177  33.664   4.656  1.00  4.470          H  
ATOM  13172 2HB  LEU A 898      23.863  35.318   5.108  1.00  4.470          H  
ATOM  13173  HG  LEU A 898      26.602  34.133   4.608  1.00  4.470          H  
ATOM  13174 1HD1 LEU A 898      26.466  35.451   2.631  1.00  4.470          H  
ATOM  13175 2HD1 LEU A 898      25.160  34.243   2.705  1.00  4.470          H  
ATOM  13176 3HD1 LEU A 898      24.839  35.935   3.115  1.00  4.470          H  
ATOM  13177 1HD2 LEU A 898      27.332  36.422   4.593  1.00  4.470          H  
ATOM  13178 2HD2 LEU A 898      25.737  36.992   5.050  1.00  4.470          H  
ATOM  13179 3HD2 LEU A 898      26.683  36.035   6.164  1.00  4.470          H  
ATOM  13180  N   PRO A 899      22.412  34.670   7.612  1.00  2.960          N  
ATOM  13181  CA  PRO A 899      21.050  34.441   8.070  1.00  3.110          C  
ATOM  13182  C   PRO A 899      20.192  33.688   7.063  1.00  3.080          C  
ATOM  13183  O   PRO A 899      20.343  33.851   5.840  1.00  2.980          O  
ATOM  13184  CB  PRO A 899      20.517  35.854   8.282  1.00  4.670          C  
ATOM  13185  CG  PRO A 899      21.731  36.674   8.516  1.00  4.670          C  
ATOM  13186  CD  PRO A 899      22.782  36.085   7.618  1.00  4.670          C  
ATOM  13187  HA  PRO A 899      21.085  33.891   9.025  1.00  3.730          H  
ATOM  13188 1HB  PRO A 899      19.935  36.178   7.403  1.00  5.600          H  
ATOM  13189 2HB  PRO A 899      19.829  35.857   9.137  1.00  5.600          H  
ATOM  13190 1HG  PRO A 899      21.525  37.710   8.298  1.00  5.600          H  
ATOM  13191 2HG  PRO A 899      22.009  36.625   9.578  1.00  5.600          H  
ATOM  13192 1HD  PRO A 899      22.726  36.528   6.621  1.00  5.600          H  
ATOM  13193 2HD  PRO A 899      23.716  36.237   8.079  1.00  5.600          H  
ATOM  13194  N   THR A 900      19.311  32.868   7.608  1.00  3.190          N  
ATOM  13195  CA  THR A 900      18.367  32.040   6.887  1.00  3.210          C  
ATOM  13196  C   THR A 900      17.072  32.784   6.610  1.00  3.250          C  
ATOM  13197  O   THR A 900      16.835  33.865   7.164  1.00  3.300          O  
ATOM  13198  CB  THR A 900      18.129  30.755   7.682  1.00  4.490          C  
ATOM  13199  OG1 THR A 900      17.538  31.085   8.950  1.00  4.490          O  
ATOM  13200  CG2 THR A 900      19.496  30.055   7.897  1.00  4.490          C  
ATOM  13201  H   THR A 900      19.271  32.800   8.618  1.00  3.830          H  
ATOM  13202  HA  THR A 900      18.802  31.764   5.924  1.00  3.850          H  
ATOM  13203  HB  THR A 900      17.464  30.092   7.144  1.00  5.380          H  
ATOM  13204  HG1 THR A 900      16.608  31.330   8.822  1.00  5.380          H  
ATOM  13205 1HG2 THR A 900      19.358  29.145   8.446  1.00  5.380          H  
ATOM  13206 2HG2 THR A 900      19.937  29.824   6.933  1.00  5.380          H  
ATOM  13207 3HG2 THR A 900      20.170  30.703   8.445  1.00  5.380          H  
ATOM  13208  N   TYR A 901      16.215  32.183   5.791  1.00  3.230          N  
ATOM  13209  CA  TYR A 901      14.941  32.767   5.405  1.00  3.260          C  
ATOM  13210  C   TYR A 901      14.088  33.261   6.599  1.00  3.460          C  
ATOM  13211  O   TYR A 901      13.874  32.529   7.574  1.00  3.620          O  
ATOM  13212  CB  TYR A 901      14.142  31.728   4.590  1.00  4.550          C  
ATOM  13213  CG  TYR A 901      12.733  32.141   4.191  1.00  4.550          C  
ATOM  13214  CD1 TYR A 901      12.476  33.030   3.145  1.00  4.550          C  
ATOM  13215  CD2 TYR A 901      11.696  31.616   4.891  1.00  4.550          C  
ATOM  13216  CE1 TYR A 901      11.172  33.382   2.858  1.00  4.550          C  
ATOM  13217  CE2 TYR A 901      10.416  31.953   4.593  1.00  4.550          C  
ATOM  13218  CZ  TYR A 901      10.133  32.828   3.609  1.00  4.550          C  
ATOM  13219  OH  TYR A 901       8.803  33.163   3.364  1.00  4.550          O  
ATOM  13220  H   TYR A 901      16.499  31.283   5.382  1.00  3.880          H  
ATOM  13221  HA  TYR A 901      15.195  33.586   4.742  1.00  3.910          H  
ATOM  13222 1HB  TYR A 901      14.693  31.491   3.676  1.00  5.460          H  
ATOM  13223 2HB  TYR A 901      14.074  30.800   5.163  1.00  5.460          H  
ATOM  13224  HD1 TYR A 901      13.299  33.458   2.566  1.00  5.460          H  
ATOM  13225  HD2 TYR A 901      11.900  30.923   5.694  1.00  5.460          H  
ATOM  13226  HE1 TYR A 901      10.964  34.082   2.062  1.00  5.460          H  
ATOM  13227  HE2 TYR A 901       9.597  31.518   5.151  1.00  5.460          H  
ATOM  13228  HH  TYR A 901       8.216  32.781   4.075  1.00  5.460          H  
ATOM  13229  N   PRO A 902      13.570  34.504   6.550  1.00  3.470          N  
ATOM  13230  CA  PRO A 902      12.742  35.158   7.542  1.00  3.640          C  
ATOM  13231  C   PRO A 902      11.318  34.668   7.511  1.00  3.730          C  
ATOM  13232  O   PRO A 902      10.444  35.354   6.981  1.00  3.750          O  
ATOM  13233  CB  PRO A 902      12.793  36.618   7.105  1.00  5.460          C  
ATOM  13234  CG  PRO A 902      12.962  36.549   5.640  1.00  5.460          C  
ATOM  13235  CD  PRO A 902      13.877  35.400   5.413  1.00  5.460          C  
ATOM  13236  HA  PRO A 902      13.184  35.012   8.536  1.00  4.370          H  
ATOM  13237 1HB  PRO A 902      11.879  37.137   7.421  1.00  6.550          H  
ATOM  13238 2HB  PRO A 902      13.624  37.133   7.558  1.00  6.550          H  
ATOM  13239 1HG  PRO A 902      11.996  36.429   5.131  1.00  6.550          H  
ATOM  13240 2HG  PRO A 902      13.395  37.467   5.279  1.00  6.550          H  
ATOM  13241 1HD  PRO A 902      13.631  34.996   4.455  1.00  6.550          H  
ATOM  13242 2HD  PRO A 902      14.920  35.742   5.474  1.00  6.550          H  
ATOM  13243  N   PHE A 903      11.068  33.491   8.057  1.00  3.840          N  
ATOM  13244  CA  PHE A 903       9.724  32.936   7.929  1.00  3.930          C  
ATOM  13245  C   PHE A 903       8.656  33.934   8.370  1.00  4.090          C  
ATOM  13246  O   PHE A 903       8.659  34.465   9.491  1.00  4.250          O  
ATOM  13247  CB  PHE A 903       9.608  31.661   8.764  1.00  5.470          C  
ATOM  13248  CG  PHE A 903      10.432  30.512   8.270  1.00  5.470          C  
ATOM  13249  CD1 PHE A 903      11.703  30.298   8.789  1.00  5.470          C  
ATOM  13250  CD2 PHE A 903       9.956  29.631   7.310  1.00  5.470          C  
ATOM  13251  CE1 PHE A 903      12.474  29.244   8.354  1.00  5.470          C  
ATOM  13252  CE2 PHE A 903      10.739  28.583   6.887  1.00  5.470          C  
ATOM  13253  CZ  PHE A 903      11.988  28.392   7.405  1.00  5.470          C  
ATOM  13254  H   PHE A 903      11.838  32.958   8.472  1.00  4.610          H  
ATOM  13255  HA  PHE A 903       9.523  32.712   6.900  1.00  4.720          H  
ATOM  13256 1HB  PHE A 903       9.887  31.865   9.795  1.00  6.560          H  
ATOM  13257 2HB  PHE A 903       8.582  31.340   8.758  1.00  6.560          H  
ATOM  13258  HD1 PHE A 903      12.095  30.973   9.548  1.00  6.560          H  
ATOM  13259  HD2 PHE A 903       8.960  29.775   6.884  1.00  6.560          H  
ATOM  13260  HE1 PHE A 903      13.474  29.091   8.771  1.00  6.560          H  
ATOM  13261  HE2 PHE A 903      10.375  27.908   6.143  1.00  6.560          H  
ATOM  13262  HZ  PHE A 903      12.593  27.569   7.071  1.00  6.560          H  
ATOM  13263  N   GLN A 904       7.696  34.150   7.471  1.00  4.060          N  
ATOM  13264  CA  GLN A 904       6.598  35.089   7.664  1.00  4.200          C  
ATOM  13265  C   GLN A 904       5.456  34.363   8.315  1.00  4.380          C  
ATOM  13266  O   GLN A 904       4.452  34.040   7.682  1.00  4.440          O  
ATOM  13267  CB  GLN A 904       6.193  35.709   6.322  1.00  5.820          C  
ATOM  13268  CG  GLN A 904       7.325  36.521   5.654  1.00  5.820          C  
ATOM  13269  CD  GLN A 904       7.662  37.775   6.438  1.00  5.820          C  
ATOM  13270  OE1 GLN A 904       6.829  38.680   6.549  1.00  5.820          O  
ATOM  13271  NE2 GLN A 904       8.857  37.832   7.008  1.00  5.820          N  
ATOM  13272  H   GLN A 904       7.729  33.622   6.590  1.00  4.870          H  
ATOM  13273  HA  GLN A 904       6.922  35.883   8.336  1.00  5.040          H  
ATOM  13274 1HB  GLN A 904       5.907  34.914   5.633  1.00  6.990          H  
ATOM  13275 2HB  GLN A 904       5.328  36.358   6.459  1.00  6.990          H  
ATOM  13276 1HG  GLN A 904       8.221  35.900   5.604  1.00  6.990          H  
ATOM  13277 2HG  GLN A 904       7.020  36.814   4.648  1.00  6.990          H  
ATOM  13278 1HE2 GLN A 904       9.095  38.629   7.565  1.00  6.990          H  
ATOM  13279 2HE2 GLN A 904       9.523  37.049   6.911  1.00  6.990          H  
ATOM  13280  N   ARG A 905       5.658  34.079   9.585  1.00  4.510          N  
ATOM  13281  CA  ARG A 905       4.764  33.215  10.331  1.00  4.660          C  
ATOM  13282  C   ARG A 905       3.470  33.817  10.894  1.00  4.760          C  
ATOM  13283  O   ARG A 905       3.463  34.907  11.473  1.00  4.760          O  
ATOM  13284  CB  ARG A 905       5.537  32.575  11.453  1.00  6.460          C  
ATOM  13285  CG  ARG A 905       6.651  31.684  10.957  1.00  6.460          C  
ATOM  13286  CD  ARG A 905       7.467  31.132  12.016  1.00  6.460          C  
ATOM  13287  NE  ARG A 905       8.197  32.181  12.696  1.00  6.460          N  
ATOM  13288  CZ  ARG A 905       8.975  31.992  13.761  1.00  6.460          C  
ATOM  13289  NH1 ARG A 905       9.147  30.801  14.253  1.00  6.460          N  
ATOM  13290  NH2 ARG A 905       9.590  33.000  14.340  1.00  6.460          N  
ATOM  13291  H   ARG A 905       6.540  34.422   9.978  1.00  5.410          H  
ATOM  13292  HA  ARG A 905       4.493  32.440   9.641  1.00  5.590          H  
ATOM  13293 1HB  ARG A 905       5.938  33.335  12.119  1.00  7.760          H  
ATOM  13294 2HB  ARG A 905       4.855  31.961  12.013  1.00  7.760          H  
ATOM  13295 1HG  ARG A 905       6.257  30.875  10.371  1.00  7.760          H  
ATOM  13296 2HG  ARG A 905       7.289  32.287  10.346  1.00  7.760          H  
ATOM  13297 1HD  ARG A 905       6.835  30.617  12.738  1.00  7.760          H  
ATOM  13298 2HD  ARG A 905       8.184  30.428  11.590  1.00  7.760          H  
ATOM  13299  HE  ARG A 905       8.105  33.125  12.345  1.00  7.760          H  
ATOM  13300 1HH1 ARG A 905       8.707  29.985  13.833  1.00  7.760          H  
ATOM  13301 2HH1 ARG A 905       9.758  30.699  15.067  1.00  7.760          H  
ATOM  13302 1HH2 ARG A 905       9.484  33.941  13.998  1.00  7.760          H  
ATOM  13303 2HH2 ARG A 905      10.157  32.792  15.173  1.00  7.760          H  
ATOM  13304  N   GLU A 906       2.393  33.034  10.756  1.00  4.870          N  
ATOM  13305  CA  GLU A 906       1.040  33.282  11.245  1.00  4.990          C  
ATOM  13306  C   GLU A 906       0.724  32.312  12.393  1.00  5.180          C  
ATOM  13307  O   GLU A 906       1.510  31.409  12.679  1.00  5.240          O  
ATOM  13308  CB  GLU A 906       0.026  33.081  10.108  1.00  6.940          C  
ATOM  13309  CG  GLU A 906       0.213  34.003   8.898  1.00  6.940          C  
ATOM  13310  CD  GLU A 906      -0.847  33.801   7.825  1.00  6.940          C  
ATOM  13311  OE1 GLU A 906      -1.741  33.019   8.040  1.00  6.940          O  
ATOM  13312  OE2 GLU A 906      -0.751  34.425   6.795  1.00  6.940          O  
ATOM  13313  H   GLU A 906       2.536  32.180  10.235  1.00  5.840          H  
ATOM  13314  HA  GLU A 906       0.978  34.303  11.618  1.00  5.990          H  
ATOM  13315 1HB  GLU A 906       0.108  32.058   9.744  1.00  8.330          H  
ATOM  13316 2HB  GLU A 906      -0.985  33.214  10.485  1.00  8.330          H  
ATOM  13317 1HG  GLU A 906       0.192  35.038   9.235  1.00  8.330          H  
ATOM  13318 2HG  GLU A 906       1.199  33.812   8.465  1.00  8.330          H  
ATOM  13319  N   ARG A 907      -0.454  32.451  13.016  1.00  5.290          N  
ATOM  13320  CA  ARG A 907      -0.847  31.575  14.134  1.00  5.480          C  
ATOM  13321  C   ARG A 907      -2.024  30.657  13.825  1.00  5.450          C  
ATOM  13322  O   ARG A 907      -2.847  30.949  12.953  1.00  5.340          O  
ATOM  13323  CB  ARG A 907      -1.205  32.410  15.355  1.00  7.600          C  
ATOM  13324  CG  ARG A 907      -0.054  33.216  15.949  1.00  7.600          C  
ATOM  13325  CD  ARG A 907      -0.493  34.073  17.095  1.00  7.600          C  
ATOM  13326  NE  ARG A 907      -0.941  33.274  18.237  1.00  7.600          N  
ATOM  13327  CZ  ARG A 907      -1.427  33.772  19.398  1.00  7.600          C  
ATOM  13328  NH1 ARG A 907      -1.522  35.077  19.581  1.00  7.600          N  
ATOM  13329  NH2 ARG A 907      -1.806  32.941  20.356  1.00  7.600          N  
ATOM  13330  H   ARG A 907      -1.081  33.188  12.721  1.00  6.350          H  
ATOM  13331  HA  ARG A 907       0.006  30.941  14.392  1.00  6.580          H  
ATOM  13332 1HB  ARG A 907      -1.987  33.111  15.086  1.00  9.120          H  
ATOM  13333 2HB  ARG A 907      -1.612  31.759  16.133  1.00  9.120          H  
ATOM  13334 1HG  ARG A 907       0.716  32.531  16.307  1.00  9.120          H  
ATOM  13335 2HG  ARG A 907       0.369  33.863  15.181  1.00  9.120          H  
ATOM  13336 1HD  ARG A 907       0.342  34.695  17.417  1.00  9.120          H  
ATOM  13337 2HD  ARG A 907      -1.319  34.706  16.773  1.00  9.120          H  
ATOM  13338  HE  ARG A 907      -0.888  32.268  18.150  1.00  9.120          H  
ATOM  13339 1HH1 ARG A 907      -1.231  35.715  18.856  1.00  9.120          H  
ATOM  13340 2HH1 ARG A 907      -1.882  35.438  20.454  1.00  9.120          H  
ATOM  13341 1HH2 ARG A 907      -1.733  31.943  20.219  1.00  9.120          H  
ATOM  13342 2HH2 ARG A 907      -2.164  33.302  21.235  1.00  9.120          H  
ATOM  13343  N   VAL A 908      -2.103  29.551  14.572  1.00  5.590          N  
ATOM  13344  CA  VAL A 908      -3.225  28.619  14.471  1.00  5.640          C  
ATOM  13345  C   VAL A 908      -4.100  28.864  15.681  1.00  5.740          C  
ATOM  13346  O   VAL A 908      -3.592  29.219  16.746  1.00  5.610          O  
ATOM  13347  CB  VAL A 908      -2.788  27.124  14.451  1.00  7.880          C  
ATOM  13348  CG1 VAL A 908      -1.914  26.842  13.264  1.00  7.880          C  
ATOM  13349  CG2 VAL A 908      -2.055  26.740  15.708  1.00  7.880          C  
ATOM  13350  H   VAL A 908      -1.361  29.376  15.240  1.00  6.710          H  
ATOM  13351  HA  VAL A 908      -3.795  28.835  13.572  1.00  6.770          H  
ATOM  13352  HB  VAL A 908      -3.667  26.518  14.363  1.00  9.450          H  
ATOM  13353 1HG1 VAL A 908      -1.662  25.804  13.258  1.00  9.450          H  
ATOM  13354 2HG1 VAL A 908      -2.421  27.089  12.346  1.00  9.450          H  
ATOM  13355 3HG1 VAL A 908      -1.013  27.427  13.355  1.00  9.450          H  
ATOM  13356 1HG2 VAL A 908      -1.779  25.686  15.659  1.00  9.450          H  
ATOM  13357 2HG2 VAL A 908      -1.172  27.339  15.769  1.00  9.450          H  
ATOM  13358 3HG2 VAL A 908      -2.676  26.899  16.589  1.00  9.450          H  
ATOM  13359  N   TRP A 909      -5.404  28.683  15.529  1.00  6.130          N  
ATOM  13360  CA  TRP A 909      -6.300  28.946  16.635  1.00  6.280          C  
ATOM  13361  C   TRP A 909      -7.135  27.723  16.958  1.00  6.040          C  
ATOM  13362  O   TRP A 909      -7.486  26.950  16.070  1.00  6.290          O  
ATOM  13363  CB  TRP A 909      -7.197  30.108  16.237  1.00  8.730          C  
ATOM  13364  CG  TRP A 909      -6.375  31.300  15.843  1.00  8.730          C  
ATOM  13365  CD1 TRP A 909      -5.963  31.578  14.572  1.00  8.730          C  
ATOM  13366  CD2 TRP A 909      -5.819  32.340  16.673  1.00  8.730          C  
ATOM  13367  NE1 TRP A 909      -5.209  32.706  14.555  1.00  8.730          N  
ATOM  13368  CE2 TRP A 909      -5.103  33.191  15.826  1.00  8.730          C  
ATOM  13369  CE3 TRP A 909      -5.862  32.614  18.040  1.00  8.730          C  
ATOM  13370  CZ2 TRP A 909      -4.437  34.300  16.297  1.00  8.730          C  
ATOM  13371  CZ3 TRP A 909      -5.190  33.733  18.513  1.00  8.730          C  
ATOM  13372  CH2 TRP A 909      -4.499  34.553  17.660  1.00  8.730          C  
ATOM  13373  H   TRP A 909      -5.773  28.383  14.640  1.00  7.360          H  
ATOM  13374  HA  TRP A 909      -5.719  29.217  17.516  1.00  7.540          H  
ATOM  13375 1HB  TRP A 909      -7.828  29.817  15.398  1.00 10.480          H  
ATOM  13376 2HB  TRP A 909      -7.849  30.379  17.068  1.00 10.480          H  
ATOM  13377  HD1 TRP A 909      -6.196  30.978  13.695  1.00 10.480          H  
ATOM  13378  HE1 TRP A 909      -4.787  33.104  13.727  1.00 10.480          H  
ATOM  13379  HE3 TRP A 909      -6.409  31.966  18.720  1.00 10.480          H  
ATOM  13380  HZ2 TRP A 909      -3.880  34.963  15.637  1.00 10.480          H  
ATOM  13381  HZ3 TRP A 909      -5.228  33.945  19.581  1.00 10.480          H  
ATOM  13382  HH2 TRP A 909      -3.986  35.422  18.062  1.00 10.480          H  
ATOM  13383  N   LEU A 910      -7.453  27.552  18.232  1.00  5.870          N  
ATOM  13384  CA  LEU A 910      -8.281  26.439  18.678  1.00  5.880          C  
ATOM  13385  C   LEU A 910      -9.598  26.941  19.248  1.00  6.500          C  
ATOM  13386  O   LEU A 910      -9.665  28.063  19.758  1.00  6.820          O  
ATOM  13387  CB  LEU A 910      -7.508  25.632  19.726  1.00  8.230          C  
ATOM  13388  CG  LEU A 910      -6.099  25.110  19.279  1.00  8.230          C  
ATOM  13389  CD1 LEU A 910      -5.416  24.428  20.450  1.00  8.230          C  
ATOM  13390  CD2 LEU A 910      -6.235  24.139  18.116  1.00  8.230          C  
ATOM  13391  H   LEU A 910      -7.122  28.221  18.913  1.00  7.040          H  
ATOM  13392  HA  LEU A 910      -8.525  25.805  17.828  1.00  7.060          H  
ATOM  13393 1HB  LEU A 910      -7.376  26.251  20.612  1.00  9.870          H  
ATOM  13394 2HB  LEU A 910      -8.115  24.770  20.002  1.00  9.870          H  
ATOM  13395  HG  LEU A 910      -5.479  25.955  18.974  1.00  9.870          H  
ATOM  13396 1HD1 LEU A 910      -4.430  24.082  20.144  1.00  9.870          H  
ATOM  13397 2HD1 LEU A 910      -5.310  25.132  21.283  1.00  9.870          H  
ATOM  13398 3HD1 LEU A 910      -6.006  23.582  20.762  1.00  9.870          H  
ATOM  13399 1HD2 LEU A 910      -5.247  23.788  17.823  1.00  9.870          H  
ATOM  13400 2HD2 LEU A 910      -6.845  23.295  18.429  1.00  9.870          H  
ATOM  13401 3HD2 LEU A 910      -6.700  24.622  17.260  1.00  9.870          H  
ATOM  13402  N   GLU A 911     -10.638  26.119  19.162  1.00  6.930          N  
ATOM  13403  CA  GLU A 911     -11.931  26.437  19.745  1.00  7.670          C  
ATOM  13404  C   GLU A 911     -11.839  26.558  21.285  1.00  7.750          C  
ATOM  13405  O   GLU A 911     -11.135  25.757  21.914  1.00  7.450          O  
ATOM  13406  CB  GLU A 911     -12.946  25.358  19.362  1.00 10.440          C  
ATOM  13407  CG  GLU A 911     -13.239  25.285  17.858  1.00 10.440          C  
ATOM  13408  CD  GLU A 911     -12.237  24.456  17.106  1.00 10.440          C  
ATOM  13409  OE1 GLU A 911     -11.299  24.000  17.726  1.00 10.440          O  
ATOM  13410  OE2 GLU A 911     -12.391  24.280  15.919  1.00 10.440          O  
ATOM  13411  H   GLU A 911     -10.533  25.218  18.682  1.00  8.320          H  
ATOM  13412  HA  GLU A 911     -12.260  27.355  19.286  1.00  9.200          H  
ATOM  13413 1HB  GLU A 911     -12.585  24.383  19.694  1.00 12.530          H  
ATOM  13414 2HB  GLU A 911     -13.885  25.550  19.879  1.00 12.530          H  
ATOM  13415 1HG  GLU A 911     -14.229  24.853  17.718  1.00 12.530          H  
ATOM  13416 2HG  GLU A 911     -13.253  26.292  17.455  1.00 12.530          H  
ATOM  13417  N   PRO A 912     -12.550  27.526  21.912  1.00  8.430          N  
ATOM  13418  CA  PRO A 912     -12.673  27.728  23.355  1.00  8.790          C  
ATOM  13419  C   PRO A 912     -13.301  26.521  24.041  1.00  9.230          C  
ATOM  13420  O   PRO A 912     -14.117  25.823  23.447  1.00  9.590          O  
ATOM  13421  CB  PRO A 912     -13.626  28.926  23.449  1.00 13.180          C  
ATOM  13422  CG  PRO A 912     -13.459  29.661  22.148  1.00 13.180          C  
ATOM  13423  CD  PRO A 912     -13.188  28.600  21.117  1.00 13.180          C  
ATOM  13424  HA  PRO A 912     -11.691  27.957  23.783  1.00 10.550          H  
ATOM  13425 1HB  PRO A 912     -14.654  28.573  23.623  1.00 15.820          H  
ATOM  13426 2HB  PRO A 912     -13.354  29.540  24.323  1.00 15.820          H  
ATOM  13427 1HG  PRO A 912     -14.374  30.236  21.924  1.00 15.820          H  
ATOM  13428 2HG  PRO A 912     -12.640  30.387  22.224  1.00 15.820          H  
ATOM  13429 1HD  PRO A 912     -14.109  28.246  20.623  1.00 15.820          H  
ATOM  13430 2HD  PRO A 912     -12.468  29.058  20.426  1.00 15.820          H  
ATOM  13431  N   LYS A 913     -12.923  26.301  25.298  1.00  9.400          N  
ATOM  13432  CA  LYS A 913     -13.471  25.201  26.076  1.00 10.040          C  
ATOM  13433  C   LYS A 913     -14.850  25.596  26.634  1.00 10.920          C  
ATOM  13434  O   LYS A 913     -15.052  26.750  27.028  1.00 11.390          O  
ATOM  13435  CB  LYS A 913     -12.491  24.837  27.208  1.00 13.800          C  
ATOM  13436  CG  LYS A 913     -11.070  24.401  26.726  1.00 13.800          C  
ATOM  13437  CD  LYS A 913     -11.044  23.000  26.072  1.00 13.800          C  
ATOM  13438  CE  LYS A 913     -11.024  21.874  27.110  1.00 13.800          C  
ATOM  13439  NZ  LYS A 913     -11.074  20.528  26.467  1.00 13.800          N  
ATOM  13440  H   LYS A 913     -12.238  26.914  25.718  1.00 11.280          H  
ATOM  13441  HA  LYS A 913     -13.578  24.357  25.407  1.00 12.050          H  
ATOM  13442 1HB  LYS A 913     -12.356  25.706  27.851  1.00 16.560          H  
ATOM  13443 2HB  LYS A 913     -12.903  24.053  27.826  1.00 16.560          H  
ATOM  13444 1HG  LYS A 913     -10.694  25.130  26.005  1.00 16.560          H  
ATOM  13445 2HG  LYS A 913     -10.391  24.403  27.582  1.00 16.560          H  
ATOM  13446 1HD  LYS A 913     -11.898  22.863  25.416  1.00 16.560          H  
ATOM  13447 2HD  LYS A 913     -10.142  22.921  25.466  1.00 16.560          H  
ATOM  13448 1HE  LYS A 913     -10.098  21.952  27.680  1.00 16.560          H  
ATOM  13449 2HE  LYS A 913     -11.865  21.971  27.787  1.00 16.560          H  
ATOM  13450 1HZ  LYS A 913     -11.038  19.811  27.176  1.00 16.560          H  
ATOM  13451 2HZ  LYS A 913     -11.934  20.439  25.944  1.00 16.560          H  
ATOM  13452 3HZ  LYS A 913     -10.295  20.417  25.835  1.00 16.560          H  
ATOM  13453  N   PRO A 914     -15.800  24.646  26.765  1.00 11.310          N  
ATOM  13454  CA  PRO A 914     -17.153  24.843  27.276  1.00 12.270          C  
ATOM  13455  C   PRO A 914     -17.188  24.954  28.790  1.00 12.960          C  
ATOM  13456  O   PRO A 914     -17.713  24.079  29.472  1.00 13.010          O  
ATOM  13457  CB  PRO A 914     -17.859  23.565  26.808  1.00 18.410          C  
ATOM  13458  CG  PRO A 914     -16.773  22.516  26.830  1.00 18.410          C  
ATOM  13459  CD  PRO A 914     -15.522  23.248  26.366  1.00 18.410          C  
ATOM  13460  HA  PRO A 914     -17.587  25.736  26.806  1.00 14.720          H  
ATOM  13461 1HB  PRO A 914     -18.704  23.323  27.474  1.00 22.090          H  
ATOM  13462 2HB  PRO A 914     -18.275  23.718  25.803  1.00 22.090          H  
ATOM  13463 1HG  PRO A 914     -16.671  22.105  27.851  1.00 22.090          H  
ATOM  13464 2HG  PRO A 914     -17.048  21.674  26.177  1.00 22.090          H  
ATOM  13465 1HD  PRO A 914     -14.651  22.841  26.890  1.00 22.090          H  
ATOM  13466 2HD  PRO A 914     -15.439  23.162  25.269  1.00 22.090          H  
ATOM  13467  N   VAL A 915     -16.595  26.021  29.296  1.00 13.650          N  
ATOM  13468  CA  VAL A 915     -16.483  26.246  30.731  1.00 14.500          C  
ATOM  13469  C   VAL A 915     -17.363  27.410  31.221  1.00 15.330          C  
ATOM  13470  O   VAL A 915     -17.168  28.575  30.850  1.00 15.730          O  
ATOM  13471  CB  VAL A 915     -14.997  26.471  31.071  1.00 19.960          C  
ATOM  13472  CG1 VAL A 915     -14.800  26.737  32.571  1.00 19.960          C  
ATOM  13473  CG2 VAL A 915     -14.208  25.246  30.638  1.00 19.960          C  
ATOM  13474  H   VAL A 915     -16.174  26.671  28.628  1.00 16.380          H  
ATOM  13475  HA  VAL A 915     -16.812  25.339  31.243  1.00 17.400          H  
ATOM  13476  HB  VAL A 915     -14.641  27.329  30.519  1.00 23.950          H  
ATOM  13477 1HG1 VAL A 915     -13.740  26.887  32.780  1.00 23.950          H  
ATOM  13478 2HG1 VAL A 915     -15.332  27.604  32.869  1.00 23.950          H  
ATOM  13479 3HG1 VAL A 915     -15.155  25.878  33.141  1.00 23.950          H  
ATOM  13480 1HG2 VAL A 915     -13.150  25.399  30.850  1.00 23.950          H  
ATOM  13481 2HG2 VAL A 915     -14.567  24.374  31.181  1.00 23.950          H  
ATOM  13482 3HG2 VAL A 915     -14.338  25.083  29.578  1.00 23.950          H  
ATOM  13483  N   ALA A 916     -18.256  27.111  32.169  1.00 15.720          N  
ATOM  13484  CA  ALA A 916     -19.235  28.065  32.726  1.00 16.630          C  
ATOM  13485  C   ALA A 916     -18.622  29.328  33.324  1.00 17.540          C  
ATOM  13486  O   ALA A 916     -19.336  30.305  33.565  1.00 17.910          O  
ATOM  13487  CB  ALA A 916     -20.059  27.409  33.824  1.00 22.920          C  
ATOM  13488  H   ALA A 916     -18.351  26.123  32.436  1.00 18.860          H  
ATOM  13489  HA  ALA A 916     -19.899  28.364  31.917  1.00 19.960          H  
ATOM  13490 1HB  ALA A 916     -20.805  28.107  34.182  1.00 27.500          H  
ATOM  13491 2HB  ALA A 916     -20.564  26.556  33.445  1.00 27.500          H  
ATOM  13492 3HB  ALA A 916     -19.416  27.114  34.644  1.00 27.500          H  
ATOM  13493  N   ARG A 917     -17.349  29.274  33.683  1.00 18.020          N  
ATOM  13494  CA  ARG A 917     -16.680  30.417  34.281  1.00 19.020          C  
ATOM  13495  C   ARG A 917     -15.472  30.914  33.468  1.00 19.710          C  
ATOM  13496  O   ARG A 917     -14.699  31.738  33.966  1.00 20.350          O  
ATOM  13497  CB  ARG A 917     -16.216  30.046  35.678  1.00 26.230          C  
ATOM  13498  CG  ARG A 917     -17.340  29.706  36.652  1.00 26.230          C  
ATOM  13499  CD  ARG A 917     -18.211  30.853  37.011  1.00 26.230          C  
ATOM  13500  NE  ARG A 917     -19.233  30.413  37.917  1.00 26.230          N  
ATOM  13501  CZ  ARG A 917     -20.443  29.925  37.547  1.00 26.230          C  
ATOM  13502  NH1 ARG A 917     -20.830  29.840  36.284  1.00 26.230          N  
ATOM  13503  NH2 ARG A 917     -21.284  29.499  38.465  1.00 26.230          N  
ATOM  13504  H   ARG A 917     -16.845  28.423  33.491  1.00 21.620          H  
ATOM  13505  HA  ARG A 917     -17.386  31.240  34.339  1.00 22.820          H  
ATOM  13506 1HB  ARG A 917     -15.547  29.189  35.624  1.00 31.470          H  
ATOM  13507 2HB  ARG A 917     -15.657  30.873  36.107  1.00 31.470          H  
ATOM  13508 1HG  ARG A 917     -17.971  28.934  36.218  1.00 31.470          H  
ATOM  13509 2HG  ARG A 917     -16.904  29.326  37.574  1.00 31.470          H  
ATOM  13510 1HD  ARG A 917     -17.618  31.621  37.510  1.00 31.470          H  
ATOM  13511 2HD  ARG A 917     -18.689  31.278  36.138  1.00 31.470          H  
ATOM  13512  HE  ARG A 917     -19.021  30.437  38.905  1.00 31.470          H  
ATOM  13513 1HH1 ARG A 917     -20.241  30.146  35.489  1.00 31.470          H  
ATOM  13514 2HH1 ARG A 917     -21.770  29.434  36.109  1.00 31.470          H  
ATOM  13515 1HH2 ARG A 917     -21.045  29.532  39.444  1.00 31.470          H  
ATOM  13516 2HH2 ARG A 917     -22.186  29.101  38.146  1.00 31.470          H  
ATOM  13517  N   ARG A 918     -15.256  30.374  32.257  1.00 19.720          N  
ATOM  13518  CA  ARG A 918     -14.081  30.772  31.462  1.00 20.480          C  
ATOM  13519  C   ARG A 918     -14.376  30.962  29.969  1.00 20.850          C  
ATOM  13520  O   ARG A 918     -13.577  31.566  29.251  1.00 21.240          O  
ATOM  13521  CB  ARG A 918     -12.924  29.782  31.628  1.00 28.370          C  
ATOM  13522  CG  ARG A 918     -12.305  29.672  33.055  1.00 28.370          C  
ATOM  13523  CD  ARG A 918     -11.550  30.910  33.457  1.00 28.370          C  
ATOM  13524  NE  ARG A 918     -10.962  30.793  34.793  1.00 28.370          N  
ATOM  13525  CZ  ARG A 918     -11.562  31.134  35.969  1.00 28.370          C  
ATOM  13526  NH1 ARG A 918     -12.788  31.617  36.014  1.00 28.370          N  
ATOM  13527  NH2 ARG A 918     -10.890  30.979  37.099  1.00 28.370          N  
ATOM  13528  H   ARG A 918     -15.954  29.741  31.864  1.00 23.660          H  
ATOM  13529  HA  ARG A 918     -13.747  31.739  31.830  1.00 24.580          H  
ATOM  13530 1HB  ARG A 918     -13.229  28.811  31.331  1.00 34.040          H  
ATOM  13531 2HB  ARG A 918     -12.118  30.073  30.956  1.00 34.040          H  
ATOM  13532 1HG  ARG A 918     -13.082  29.489  33.788  1.00 34.040          H  
ATOM  13533 2HG  ARG A 918     -11.602  28.836  33.075  1.00 34.040          H  
ATOM  13534 1HD  ARG A 918     -10.740  31.072  32.748  1.00 34.040          H  
ATOM  13535 2HD  ARG A 918     -12.194  31.776  33.451  1.00 34.040          H  
ATOM  13536  HE  ARG A 918     -10.019  30.426  34.847  1.00 34.040          H  
ATOM  13537 1HH1 ARG A 918     -13.347  31.743  35.159  1.00 34.040          H  
ATOM  13538 2HH1 ARG A 918     -13.200  31.863  36.899  1.00 34.040          H  
ATOM  13539 1HH2 ARG A 918      -9.946  30.611  37.077  1.00 34.040          H  
ATOM  13540 2HH2 ARG A 918     -11.313  31.227  37.980  1.00 34.040          H  
ATOM  13541  N   SER A 919     -15.497  30.430  29.506  1.00 20.850          N  
ATOM  13542  CA  SER A 919     -15.919  30.476  28.111  1.00 21.370          C  
ATOM  13543  C   SER A 919     -16.063  31.885  27.585  1.00 22.090          C  
ATOM  13544  O   SER A 919     -16.268  32.845  28.339  1.00 22.450          O  
ATOM  13545  CB  SER A 919     -17.237  29.770  27.905  1.00 29.710          C  
ATOM  13546  OG  SER A 919     -17.701  29.991  26.591  1.00 29.710          O  
ATOM  13547  H   SER A 919     -16.102  29.918  30.138  1.00 25.020          H  
ATOM  13548  HA  SER A 919     -15.163  29.963  27.512  1.00 25.640          H  
ATOM  13549 1HB  SER A 919     -17.106  28.702  28.075  1.00 35.650          H  
ATOM  13550 2HB  SER A 919     -17.969  30.129  28.626  1.00 35.650          H  
ATOM  13551  HG  SER A 919     -18.495  29.442  26.503  1.00 35.650          H  
ATOM  13552  N   THR A 920     -15.996  32.024  26.267  1.00 22.410          N  
ATOM  13553  CA  THR A 920     -16.171  33.324  25.639  1.00 23.070          C  
ATOM  13554  C   THR A 920     -17.566  33.865  25.957  1.00 23.470          C  
ATOM  13555  O   THR A 920     -17.777  35.074  25.986  1.00 23.630          O  
ATOM  13556  CB  THR A 920     -15.965  33.231  24.117  1.00 32.030          C  
ATOM  13557  OG1 THR A 920     -16.887  32.277  23.576  1.00 32.030          O  
ATOM  13558  CG2 THR A 920     -14.545  32.803  23.807  1.00 32.030          C  
ATOM  13559  H   THR A 920     -15.849  31.204  25.692  1.00 26.890          H  
ATOM  13560  HA  THR A 920     -15.431  34.014  26.046  1.00 27.680          H  
ATOM  13561  HB  THR A 920     -16.156  34.203  23.667  1.00 38.440          H  
ATOM  13562  HG1 THR A 920     -16.917  32.379  22.616  1.00 38.440          H  
ATOM  13563 1HG2 THR A 920     -14.414  32.741  22.727  1.00 38.440          H  
ATOM  13564 2HG2 THR A 920     -13.852  33.536  24.216  1.00 38.440          H  
ATOM  13565 3HG2 THR A 920     -14.349  31.836  24.251  1.00 38.440          H  
ATOM  13566  N   GLU A 921     -18.505  32.974  26.288  1.00 23.790          N  
ATOM  13567  CA  GLU A 921     -19.860  33.358  26.680  1.00 24.240          C  
ATOM  13568  C   GLU A 921     -19.878  34.137  28.004  1.00 24.640          C  
ATOM  13569  O   GLU A 921     -20.854  34.813  28.326  1.00 24.530          O  
ATOM  13570  CB  GLU A 921     -20.771  32.133  26.809  1.00 33.760          C  
ATOM  13571  CG  GLU A 921     -21.125  31.456  25.494  1.00 33.760          C  
ATOM  13572  CD  GLU A 921     -22.022  30.266  25.680  1.00 33.760          C  
ATOM  13573  OE1 GLU A 921     -22.255  29.884  26.804  1.00 33.760          O  
ATOM  13574  OE2 GLU A 921     -22.469  29.720  24.702  1.00 33.760          O  
ATOM  13575  H   GLU A 921     -18.251  31.986  26.249  1.00 28.550          H  
ATOM  13576  HA  GLU A 921     -20.256  34.009  25.903  1.00 29.090          H  
ATOM  13577 1HB  GLU A 921     -20.282  31.393  27.442  1.00 40.510          H  
ATOM  13578 2HB  GLU A 921     -21.697  32.420  27.305  1.00 40.510          H  
ATOM  13579 1HG  GLU A 921     -21.621  32.174  24.844  1.00 40.510          H  
ATOM  13580 2HG  GLU A 921     -20.204  31.143  25.003  1.00 40.510          H  
ATOM  13581  N   VAL A 922     -18.828  33.982  28.802  1.00 25.190          N  
ATOM  13582  CA  VAL A 922     -18.700  34.637  30.084  1.00 25.700          C  
ATOM  13583  C   VAL A 922     -18.191  36.061  29.865  1.00 25.840          C  
ATOM  13584  O   VAL A 922     -18.742  37.017  30.413  1.00 25.920          O  
ATOM  13585  CB  VAL A 922     -17.728  33.837  30.990  1.00 35.780          C  
ATOM  13586  CG1 VAL A 922     -17.475  34.554  32.307  1.00 35.780          C  
ATOM  13587  CG2 VAL A 922     -18.306  32.431  31.217  1.00 35.780          C  
ATOM  13588  H   VAL A 922     -18.042  33.425  28.473  1.00 30.230          H  
ATOM  13589  HA  VAL A 922     -19.680  34.678  30.561  1.00 30.840          H  
ATOM  13590  HB  VAL A 922     -16.764  33.755  30.496  1.00 42.930          H  
ATOM  13591 1HG1 VAL A 922     -16.777  33.966  32.906  1.00 42.930          H  
ATOM  13592 2HG1 VAL A 922     -17.041  35.541  32.120  1.00 42.930          H  
ATOM  13593 3HG1 VAL A 922     -18.413  34.666  32.848  1.00 42.930          H  
ATOM  13594 1HG2 VAL A 922     -17.632  31.859  31.820  1.00 42.930          H  
ATOM  13595 2HG2 VAL A 922     -19.267  32.505  31.722  1.00 42.930          H  
ATOM  13596 3HG2 VAL A 922     -18.440  31.933  30.262  1.00 42.930          H  
ATOM  13597  N   ASP A 923     -17.113  36.185  29.084  1.00 26.060          N  
ATOM  13598  CA  ASP A 923     -16.497  37.494  28.826  1.00 26.250          C  
ATOM  13599  C   ASP A 923     -17.194  38.382  27.779  1.00 26.190          C  
ATOM  13600  O   ASP A 923     -17.234  39.612  27.922  1.00 26.230          O  
ATOM  13601  CB  ASP A 923     -15.039  37.336  28.400  1.00 36.670          C  
ATOM  13602  CG  ASP A 923     -14.084  36.869  29.506  1.00 36.670          C  
ATOM  13603  OD1 ASP A 923     -14.399  36.950  30.675  1.00 36.670          O  
ATOM  13604  OD2 ASP A 923     -13.009  36.466  29.149  1.00 36.670          O  
ATOM  13605  H   ASP A 923     -16.722  35.325  28.689  1.00 31.270          H  
ATOM  13606  HA  ASP A 923     -16.504  38.043  29.769  1.00 31.500          H  
ATOM  13607 1HB  ASP A 923     -14.994  36.612  27.582  1.00 44.010          H  
ATOM  13608 2HB  ASP A 923     -14.677  38.285  28.007  1.00 44.010          H  
ATOM  13609  N   GLU A 924     -17.759  37.797  26.721  1.00 26.210          N  
ATOM  13610  CA  GLU A 924     -18.351  38.594  25.649  1.00 26.280          C  
ATOM  13611  C   GLU A 924     -19.754  39.068  25.989  1.00 26.210          C  
ATOM  13612  O   GLU A 924     -20.750  38.693  25.358  1.00 26.430          O  
ATOM  13613  CB  GLU A 924     -18.373  37.812  24.336  1.00 36.760          C  
ATOM  13614  CG  GLU A 924     -16.994  37.450  23.793  1.00 36.760          C  
ATOM  13615  CD  GLU A 924     -17.050  36.680  22.497  1.00 36.760          C  
ATOM  13616  OE1 GLU A 924     -18.127  36.390  22.036  1.00 36.760          O  
ATOM  13617  OE2 GLU A 924     -16.005  36.365  21.978  1.00 36.760          O  
ATOM  13618  H   GLU A 924     -17.743  36.784  26.612  1.00 31.450          H  
ATOM  13619  HA  GLU A 924     -17.729  39.475  25.499  1.00 31.540          H  
ATOM  13620 1HB  GLU A 924     -18.949  36.893  24.463  1.00 44.120          H  
ATOM  13621 2HB  GLU A 924     -18.862  38.409  23.581  1.00 44.120          H  
ATOM  13622 1HG  GLU A 924     -16.427  38.366  23.637  1.00 44.120          H  
ATOM  13623 2HG  GLU A 924     -16.468  36.855  24.540  1.00 44.120          H  
ATOM  13624  N   VAL A 925     -19.800  40.008  26.911  1.00 25.970          N  
ATOM  13625  CA  VAL A 925     -21.046  40.551  27.414  1.00 25.960          C  
ATOM  13626  C   VAL A 925     -21.849  41.157  26.288  1.00 25.690          C  
ATOM  13627  O   VAL A 925     -23.057  41.007  26.260  1.00 25.560          O  
ATOM  13628  CB  VAL A 925     -20.788  41.599  28.514  1.00 36.350          C  
ATOM  13629  CG1 VAL A 925     -22.102  42.332  28.889  1.00 36.350          C  
ATOM  13630  CG2 VAL A 925     -20.201  40.883  29.734  1.00 36.350          C  
ATOM  13631  H   VAL A 925     -18.898  40.255  27.327  1.00 31.160          H  
ATOM  13632  HA  VAL A 925     -21.625  39.734  27.850  1.00 31.150          H  
ATOM  13633  HB  VAL A 925     -20.082  42.344  28.149  1.00 43.620          H  
ATOM  13634 1HG1 VAL A 925     -21.897  43.063  29.669  1.00 43.620          H  
ATOM  13635 2HG1 VAL A 925     -22.516  42.850  28.024  1.00 43.620          H  
ATOM  13636 3HG1 VAL A 925     -22.833  41.608  29.254  1.00 43.620          H  
ATOM  13637 1HG2 VAL A 925     -20.001  41.607  30.522  1.00 43.620          H  
ATOM  13638 2HG2 VAL A 925     -20.912  40.140  30.096  1.00 43.620          H  
ATOM  13639 3HG2 VAL A 925     -19.272  40.382  29.461  1.00 43.620          H  
ATOM  13640  N   SER A 926     -21.183  41.864  25.377  1.00 25.680          N  
ATOM  13641  CA  SER A 926     -21.850  42.510  24.252  1.00 25.480          C  
ATOM  13642  C   SER A 926     -22.326  41.542  23.153  1.00 25.390          C  
ATOM  13643  O   SER A 926     -23.063  41.941  22.241  1.00 25.340          O  
ATOM  13644  CB  SER A 926     -20.929  43.549  23.648  1.00 35.750          C  
ATOM  13645  OG  SER A 926     -19.802  42.952  23.057  1.00 35.750          O  
ATOM  13646  H   SER A 926     -20.181  41.944  25.458  1.00 30.820          H  
ATOM  13647  HA  SER A 926     -22.723  43.025  24.642  1.00 30.580          H  
ATOM  13648 1HB  SER A 926     -21.476  44.122  22.899  1.00 42.900          H  
ATOM  13649 2HB  SER A 926     -20.611  44.243  24.423  1.00 42.900          H  
ATOM  13650  HG  SER A 926     -19.310  43.668  22.643  1.00 42.900          H  
ATOM  13651  N   ALA A 927     -21.869  40.283  23.175  1.00 25.390          N  
ATOM  13652  CA  ALA A 927     -22.295  39.329  22.159  1.00 25.370          C  
ATOM  13653  C   ALA A 927     -23.619  38.721  22.569  1.00 24.850          C  
ATOM  13654  O   ALA A 927     -24.454  38.384  21.730  1.00 24.560          O  
ATOM  13655  CB  ALA A 927     -21.271  38.232  21.964  1.00 35.530          C  
ATOM  13656  H   ALA A 927     -21.273  39.958  23.935  1.00 30.470          H  
ATOM  13657  HA  ALA A 927     -22.432  39.863  21.220  1.00 30.440          H  
ATOM  13658 1HB  ALA A 927     -21.617  37.544  21.196  1.00 42.630          H  
ATOM  13659 2HB  ALA A 927     -20.321  38.666  21.658  1.00 42.630          H  
ATOM  13660 3HB  ALA A 927     -21.138  37.691  22.902  1.00 42.630          H  
ATOM  13661  N   LEU A 928     -23.792  38.572  23.874  1.00 24.830          N  
ATOM  13662  CA  LEU A 928     -24.965  37.950  24.470  1.00 24.440          C  
ATOM  13663  C   LEU A 928     -25.902  38.964  25.100  1.00 24.470          C  
ATOM  13664  O   LEU A 928     -25.712  40.169  24.979  1.00 24.570          O  
ATOM  13665  CB  LEU A 928     -24.532  36.919  25.501  1.00 34.370          C  
ATOM  13666  CG  LEU A 928     -23.583  35.813  24.987  1.00 34.370          C  
ATOM  13667  CD1 LEU A 928     -23.232  34.941  26.136  1.00 34.370          C  
ATOM  13668  CD2 LEU A 928     -24.227  34.999  23.856  1.00 34.370          C  
ATOM  13669  H   LEU A 928     -23.030  38.873  24.490  1.00 29.800          H  
ATOM  13670  HA  LEU A 928     -25.530  37.455  23.686  1.00 29.330          H  
ATOM  13671 1HB  LEU A 928     -24.015  37.450  26.306  1.00 41.250          H  
ATOM  13672 2HB  LEU A 928     -25.407  36.438  25.919  1.00 41.250          H  
ATOM  13673  HG  LEU A 928     -22.660  36.268  24.618  1.00 41.250          H  
ATOM  13674 1HD1 LEU A 928     -22.558  34.184  25.800  1.00 41.250          H  
ATOM  13675 2HD1 LEU A 928     -22.753  35.536  26.912  1.00 41.250          H  
ATOM  13676 3HD1 LEU A 928     -24.125  34.472  26.540  1.00 41.250          H  
ATOM  13677 1HD2 LEU A 928     -23.529  34.226  23.528  1.00 41.250          H  
ATOM  13678 2HD2 LEU A 928     -25.142  34.529  24.213  1.00 41.250          H  
ATOM  13679 3HD2 LEU A 928     -24.458  35.641  23.007  1.00 41.250          H  
ATOM  13680  N   ARG A 929     -27.000  38.486  25.669  1.00 24.500          N  
ATOM  13681  CA  ARG A 929     -27.929  39.395  26.319  1.00 24.650          C  
ATOM  13682  C   ARG A 929     -27.246  40.170  27.449  1.00 24.640          C  
ATOM  13683  O   ARG A 929     -26.534  39.593  28.273  1.00 25.000          O  
ATOM  13684  CB  ARG A 929     -29.114  38.635  26.906  1.00 34.450          C  
ATOM  13685  CG  ARG A 929     -28.793  37.752  28.139  1.00 34.450          C  
ATOM  13686  CD  ARG A 929     -29.972  37.003  28.605  1.00 34.450          C  
ATOM  13687  NE  ARG A 929     -30.344  35.956  27.677  1.00 34.450          N  
ATOM  13688  CZ  ARG A 929     -31.518  35.297  27.670  1.00 34.450          C  
ATOM  13689  NH1 ARG A 929     -32.464  35.569  28.545  1.00 34.450          N  
ATOM  13690  NH2 ARG A 929     -31.720  34.374  26.770  1.00 34.450          N  
ATOM  13691  H   ARG A 929     -27.160  37.492  25.690  1.00 29.400          H  
ATOM  13692  HA  ARG A 929     -28.291  40.106  25.575  1.00 29.580          H  
ATOM  13693 1HB  ARG A 929     -29.882  39.345  27.208  1.00 41.340          H  
ATOM  13694 2HB  ARG A 929     -29.547  37.995  26.139  1.00 41.340          H  
ATOM  13695 1HG  ARG A 929     -27.993  37.051  27.908  1.00 41.340          H  
ATOM  13696 2HG  ARG A 929     -28.499  38.377  28.978  1.00 41.340          H  
ATOM  13697 1HD  ARG A 929     -29.753  36.548  29.571  1.00 41.340          H  
ATOM  13698 2HD  ARG A 929     -30.807  37.693  28.704  1.00 41.340          H  
ATOM  13699  HE  ARG A 929     -29.665  35.689  26.978  1.00 41.340          H  
ATOM  13700 1HH1 ARG A 929     -32.326  36.277  29.246  1.00 41.340          H  
ATOM  13701 2HH1 ARG A 929     -33.338  35.056  28.507  1.00 41.340          H  
ATOM  13702 1HH2 ARG A 929     -31.018  34.146  26.085  1.00 41.340          H  
ATOM  13703 2HH2 ARG A 929     -32.615  33.876  26.726  1.00 41.340          H  
ATOM  13704  N   TYR A 930     -27.501  41.471  27.499  1.00 24.410          N  
ATOM  13705  CA  TYR A 930     -27.016  42.364  28.538  1.00 24.460          C  
ATOM  13706  C   TYR A 930     -28.091  43.416  28.633  1.00 24.680          C  
ATOM  13707  O   TYR A 930     -27.971  44.413  29.337  1.00 24.690          O  
ATOM  13708  CB  TYR A 930     -25.669  43.005  28.200  1.00 34.220          C  
ATOM  13709  CG  TYR A 930     -25.686  43.942  27.011  1.00 34.220          C  
ATOM  13710  CD1 TYR A 930     -26.023  45.295  27.175  1.00 34.220          C  
ATOM  13711  CD2 TYR A 930     -25.358  43.470  25.770  1.00 34.220          C  
ATOM  13712  CE1 TYR A 930     -26.033  46.136  26.096  1.00 34.220          C  
ATOM  13713  CE2 TYR A 930     -25.361  44.317  24.698  1.00 34.220          C  
ATOM  13714  CZ  TYR A 930     -25.698  45.638  24.851  1.00 34.220          C  
ATOM  13715  OH  TYR A 930     -25.694  46.460  23.759  1.00 34.220          O  
ATOM  13716  H   TYR A 930     -28.079  41.888  26.785  1.00 29.290          H  
ATOM  13717  HA  TYR A 930     -26.951  41.835  29.489  1.00 29.350          H  
ATOM  13718 1HB  TYR A 930     -25.296  43.553  29.064  1.00 41.070          H  
ATOM  13719 2HB  TYR A 930     -24.955  42.210  27.982  1.00 41.070          H  
ATOM  13720  HD1 TYR A 930     -26.280  45.687  28.159  1.00 41.070          H  
ATOM  13721  HD2 TYR A 930     -25.087  42.423  25.637  1.00 41.070          H  
ATOM  13722  HE1 TYR A 930     -26.297  47.187  26.224  1.00 41.070          H  
ATOM  13723  HE2 TYR A 930     -25.092  43.939  23.718  1.00 41.070          H  
ATOM  13724  HH  TYR A 930     -26.032  47.323  24.007  1.00 41.070          H  
ATOM  13725  N   ARG A 931     -29.126  43.176  27.834  1.00 24.980          N  
ATOM  13726  CA  ARG A 931     -30.210  44.110  27.584  1.00 25.300          C  
ATOM  13727  C   ARG A 931     -30.795  44.757  28.829  1.00 25.410          C  
ATOM  13728  O   ARG A 931     -31.064  44.100  29.835  1.00 25.390          O  
ATOM  13729  CB  ARG A 931     -31.357  43.423  26.855  1.00 35.290          C  
ATOM  13730  CG  ARG A 931     -31.103  42.961  25.411  1.00 35.290          C  
ATOM  13731  CD  ARG A 931     -32.364  42.368  24.810  1.00 35.290          C  
ATOM  13732  NE  ARG A 931     -32.832  41.180  25.543  1.00 35.290          N  
ATOM  13733  CZ  ARG A 931     -34.050  40.591  25.396  1.00 35.290          C  
ATOM  13734  NH1 ARG A 931     -34.934  41.067  24.545  1.00 35.290          N  
ATOM  13735  NH2 ARG A 931     -34.351  39.527  26.128  1.00 35.290          N  
ATOM  13736  H   ARG A 931     -29.113  42.292  27.356  1.00 29.980          H  
ATOM  13737  HA  ARG A 931     -29.810  44.894  26.955  1.00 30.360          H  
ATOM  13738 1HB  ARG A 931     -31.635  42.545  27.412  1.00 42.350          H  
ATOM  13739 2HB  ARG A 931     -32.224  44.086  26.849  1.00 42.350          H  
ATOM  13740 1HG  ARG A 931     -30.793  43.807  24.799  1.00 42.350          H  
ATOM  13741 2HG  ARG A 931     -30.328  42.196  25.396  1.00 42.350          H  
ATOM  13742 1HD  ARG A 931     -33.148  43.110  24.817  1.00 42.350          H  
ATOM  13743 2HD  ARG A 931     -32.171  42.077  23.782  1.00 42.350          H  
ATOM  13744  HE  ARG A 931     -32.202  40.772  26.217  1.00 42.350          H  
ATOM  13745 1HH1 ARG A 931     -34.712  41.884  23.983  1.00 42.350          H  
ATOM  13746 2HH1 ARG A 931     -35.837  40.622  24.465  1.00 42.350          H  
ATOM  13747 1HH2 ARG A 931     -33.679  39.168  26.789  1.00 42.350          H  
ATOM  13748 2HH2 ARG A 931     -35.251  39.082  26.032  1.00 42.350          H  
ATOM  13749  N   ILE A 932     -30.993  46.067  28.714  1.00 25.630          N  
ATOM  13750  CA  ILE A 932     -31.540  46.944  29.731  1.00 25.880          C  
ATOM  13751  C   ILE A 932     -32.898  47.483  29.290  1.00 26.180          C  
ATOM  13752  O   ILE A 932     -33.047  47.921  28.147  1.00 26.380          O  
ATOM  13753  CB  ILE A 932     -30.539  48.082  30.006  1.00 36.130          C  
ATOM  13754  CG1 ILE A 932     -29.225  47.471  30.571  1.00 36.130          C  
ATOM  13755  CG2 ILE A 932     -31.137  49.122  30.923  1.00 36.130          C  
ATOM  13756  CD1 ILE A 932     -28.053  48.414  30.650  1.00 36.130          C  
ATOM  13757  H   ILE A 932     -30.717  46.501  27.841  1.00 30.760          H  
ATOM  13758  HA  ILE A 932     -31.683  46.372  30.647  1.00 31.060          H  
ATOM  13759  HB  ILE A 932     -30.289  48.545  29.060  1.00 43.360          H  
ATOM  13760 1HG1 ILE A 932     -29.427  47.082  31.568  1.00 43.360          H  
ATOM  13761 2HG1 ILE A 932     -28.925  46.646  29.939  1.00 43.360          H  
ATOM  13762 1HG2 ILE A 932     -30.440  49.936  31.088  1.00 43.360          H  
ATOM  13763 2HG2 ILE A 932     -32.027  49.517  30.453  1.00 43.360          H  
ATOM  13764 3HG2 ILE A 932     -31.399  48.673  31.879  1.00 43.360          H  
ATOM  13765 1HD1 ILE A 932     -27.192  47.876  31.048  1.00 43.360          H  
ATOM  13766 2HD1 ILE A 932     -27.821  48.772  29.664  1.00 43.360          H  
ATOM  13767 3HD1 ILE A 932     -28.275  49.250  31.297  1.00 43.360          H  
ATOM  13768  N   GLU A 933     -33.886  47.422  30.182  1.00 26.290          N  
ATOM  13769  CA  GLU A 933     -35.243  47.872  29.881  1.00 26.650          C  
ATOM  13770  C   GLU A 933     -35.375  49.377  29.775  1.00 27.010          C  
ATOM  13771  O   GLU A 933     -34.600  50.123  30.360  1.00 27.150          O  
ATOM  13772  CB  GLU A 933     -36.238  47.446  30.971  1.00 37.170          C  
ATOM  13773  CG  GLU A 933     -36.078  48.174  32.317  1.00 37.170          C  
ATOM  13774  CD  GLU A 933     -37.078  47.728  33.362  1.00 37.170          C  
ATOM  13775  OE1 GLU A 933     -38.227  47.505  33.025  1.00 37.170          O  
ATOM  13776  OE2 GLU A 933     -36.697  47.605  34.499  1.00 37.170          O  
ATOM  13777  H   GLU A 933     -33.675  47.082  31.113  1.00 31.550          H  
ATOM  13778  HA  GLU A 933     -35.544  47.439  28.932  1.00 31.980          H  
ATOM  13779 1HB  GLU A 933     -37.257  47.612  30.618  1.00 44.600          H  
ATOM  13780 2HB  GLU A 933     -36.137  46.411  31.177  1.00 44.600          H  
ATOM  13781 1HG  GLU A 933     -35.071  48.009  32.694  1.00 44.600          H  
ATOM  13782 2HG  GLU A 933     -36.209  49.245  32.171  1.00 44.600          H  
ATOM  13783  N   TRP A 934     -36.411  49.803  29.073  1.00 27.220          N  
ATOM  13784  CA  TRP A 934     -36.832  51.189  29.013  1.00 27.610          C  
ATOM  13785  C   TRP A 934     -38.317  51.105  28.792  1.00 27.940          C  
ATOM  13786  O   TRP A 934     -38.816  50.054  28.385  1.00 28.010          O  
ATOM  13787  CB  TRP A 934     -36.144  51.977  27.899  1.00 38.500          C  
ATOM  13788  CG  TRP A 934     -36.470  51.523  26.536  1.00 38.500          C  
ATOM  13789  CD1 TRP A 934     -35.879  50.511  25.896  1.00 38.500          C  
ATOM  13790  CD2 TRP A 934     -37.433  52.074  25.598  1.00 38.500          C  
ATOM  13791  NE1 TRP A 934     -36.403  50.376  24.635  1.00 38.500          N  
ATOM  13792  CE2 TRP A 934     -37.346  51.309  24.442  1.00 38.500          C  
ATOM  13793  CE3 TRP A 934     -38.333  53.140  25.639  1.00 38.500          C  
ATOM  13794  CZ2 TRP A 934     -38.127  51.556  23.337  1.00 38.500          C  
ATOM  13795  CZ3 TRP A 934     -39.105  53.384  24.514  1.00 38.500          C  
ATOM  13796  CH2 TRP A 934     -39.009  52.612  23.404  1.00 38.500          C  
ATOM  13797  H   TRP A 934     -36.979  49.124  28.585  1.00 32.660          H  
ATOM  13798  HA  TRP A 934     -36.649  51.674  29.971  1.00 33.130          H  
ATOM  13799 1HB  TRP A 934     -36.407  53.030  27.981  1.00 46.200          H  
ATOM  13800 2HB  TRP A 934     -35.063  51.898  28.016  1.00 46.200          H  
ATOM  13801  HD1 TRP A 934     -35.090  49.895  26.321  1.00 46.200          H  
ATOM  13802  HE1 TRP A 934     -36.122  49.700  23.936  1.00 46.200          H  
ATOM  13803  HE3 TRP A 934     -38.420  53.772  26.524  1.00 46.200          H  
ATOM  13804  HZ2 TRP A 934     -38.052  50.950  22.431  1.00 46.200          H  
ATOM  13805  HZ3 TRP A 934     -39.781  54.205  24.523  1.00 46.200          H  
ATOM  13806  HH2 TRP A 934     -39.636  52.841  22.543  1.00 46.200          H  
ATOM  13807  N   ARG A 935     -39.030  52.178  29.067  1.00 28.240          N  
ATOM  13808  CA  ARG A 935     -40.458  52.173  28.871  1.00 28.510          C  
ATOM  13809  C   ARG A 935     -40.790  53.498  28.192  1.00 28.910          C  
ATOM  13810  O   ARG A 935     -40.263  54.520  28.620  1.00 29.040          O  
ATOM  13811  CB  ARG A 935     -41.139  52.026  30.231  1.00 39.810          C  
ATOM  13812  CG  ARG A 935     -40.700  50.729  30.992  1.00 39.810          C  
ATOM  13813  CD  ARG A 935     -41.405  50.496  32.268  1.00 39.810          C  
ATOM  13814  NE  ARG A 935     -40.810  49.353  33.016  1.00 39.810          N  
ATOM  13815  CZ  ARG A 935     -41.291  48.820  34.155  1.00 39.810          C  
ATOM  13816  NH1 ARG A 935     -42.402  49.271  34.705  1.00 39.810          N  
ATOM  13817  NH2 ARG A 935     -40.618  47.829  34.712  1.00 39.810          N  
ATOM  13818  H   ARG A 935     -38.574  53.014  29.400  1.00 33.890          H  
ATOM  13819  HA  ARG A 935     -40.722  51.318  28.266  1.00 34.210          H  
ATOM  13820 1HB  ARG A 935     -40.899  52.885  30.859  1.00 47.770          H  
ATOM  13821 2HB  ARG A 935     -42.219  51.998  30.106  1.00 47.770          H  
ATOM  13822 1HG  ARG A 935     -40.861  49.863  30.352  1.00 47.770          H  
ATOM  13823 2HG  ARG A 935     -39.643  50.796  31.242  1.00 47.770          H  
ATOM  13824 1HD  ARG A 935     -41.338  51.388  32.889  1.00 47.770          H  
ATOM  13825 2HD  ARG A 935     -42.448  50.267  32.060  1.00 47.770          H  
ATOM  13826  HE  ARG A 935     -39.924  48.932  32.673  1.00 47.770          H  
ATOM  13827 1HH1 ARG A 935     -42.910  50.029  34.275  1.00 47.770          H  
ATOM  13828 2HH1 ARG A 935     -42.743  48.858  35.559  1.00 47.770          H  
ATOM  13829 1HH2 ARG A 935     -39.739  47.513  34.260  1.00 47.770          H  
ATOM  13830 2HH2 ARG A 935     -40.936  47.404  35.567  1.00 47.770          H  
ATOM  13831  N   PRO A 936     -41.642  53.535  27.151  1.00 29.210          N  
ATOM  13832  CA  PRO A 936     -42.020  54.735  26.407  1.00 29.630          C  
ATOM  13833  C   PRO A 936     -42.441  55.959  27.220  1.00 30.150          C  
ATOM  13834  O   PRO A 936     -42.102  57.075  26.835  1.00 30.490          O  
ATOM  13835  CB  PRO A 936     -43.200  54.204  25.587  1.00 44.450          C  
ATOM  13836  CG  PRO A 936     -42.878  52.752  25.343  1.00 44.450          C  
ATOM  13837  CD  PRO A 936     -42.235  52.278  26.618  1.00 44.450          C  
ATOM  13838  HA  PRO A 936     -41.204  55.025  25.755  1.00 35.560          H  
ATOM  13839 1HB  PRO A 936     -44.141  54.345  26.142  1.00 53.330          H  
ATOM  13840 2HB  PRO A 936     -43.272  54.776  24.652  1.00 53.330          H  
ATOM  13841 1HG  PRO A 936     -43.807  52.198  25.107  1.00 53.330          H  
ATOM  13842 2HG  PRO A 936     -42.220  52.648  24.470  1.00 53.330          H  
ATOM  13843 1HD  PRO A 936     -42.974  51.848  27.314  1.00 53.330          H  
ATOM  13844 2HD  PRO A 936     -41.454  51.557  26.314  1.00 53.330          H  
ATOM  13845  N   THR A 937     -43.119  55.778  28.347  1.00 30.310          N  
ATOM  13846  CA  THR A 937     -43.545  56.927  29.138  1.00 30.820          C  
ATOM  13847  C   THR A 937     -43.312  56.738  30.622  1.00 30.990          C  
ATOM  13848  O   THR A 937     -44.229  56.291  31.328  1.00 31.290          O  
ATOM  13849  CB  THR A 937     -45.034  57.242  28.964  1.00 42.940          C  
ATOM  13850  OG1 THR A 937     -45.790  56.086  29.310  1.00 42.940          O  
ATOM  13851  CG2 THR A 937     -45.332  57.654  27.535  1.00 42.940          C  
ATOM  13852  H   THR A 937     -43.398  54.860  28.654  1.00 36.370          H  
ATOM  13853  HA  THR A 937     -42.971  57.798  28.824  1.00 36.980          H  
ATOM  13854  HB  THR A 937     -45.305  58.057  29.631  1.00 51.530          H  
ATOM  13855  HG1 THR A 937     -45.648  55.916  30.270  1.00 51.530          H  
ATOM  13856 1HG2 THR A 937     -46.390  57.877  27.448  1.00 51.530          H  
ATOM  13857 2HG2 THR A 937     -44.746  58.542  27.276  1.00 51.530          H  
ATOM  13858 3HG2 THR A 937     -45.078  56.849  26.858  1.00 51.530          H  
ATOM  13859  N   GLY A 938     -42.117  57.048  31.119  1.00 30.880          N  
ATOM  13860  CA  GLY A 938     -41.860  56.839  32.539  1.00 31.140          C  
ATOM  13861  C   GLY A 938     -40.529  57.405  33.021  1.00 31.630          C  
ATOM  13862  O   GLY A 938     -39.576  57.587  32.261  1.00 31.580          O  
ATOM  13863  H   GLY A 938     -41.398  57.430  30.512  1.00 37.060          H  
ATOM  13864 1HA  GLY A 938     -42.669  57.281  33.117  1.00 37.370          H  
ATOM  13865 2HA  GLY A 938     -41.889  55.769  32.743  1.00 37.370          H  
ATOM  13866  N   ALA A 939     -40.452  57.585  34.342  1.00 32.170          N  
ATOM  13867  CA  ALA A 939     -39.300  58.179  35.025  1.00 32.740          C  
ATOM  13868  C   ALA A 939     -38.164  57.209  35.229  1.00 32.760          C  
ATOM  13869  O   ALA A 939     -37.132  57.570  35.814  1.00 32.980          O  
ATOM  13870  CB  ALA A 939     -39.735  58.722  36.366  1.00 45.610          C  
ATOM  13871  H   ALA A 939     -41.274  57.371  34.893  1.00 38.600          H  
ATOM  13872  HA  ALA A 939     -38.929  58.989  34.402  1.00 39.290          H  
ATOM  13873 1HB  ALA A 939     -38.897  59.180  36.859  1.00 54.730          H  
ATOM  13874 2HB  ALA A 939     -40.514  59.456  36.206  1.00 54.730          H  
ATOM  13875 3HB  ALA A 939     -40.113  57.923  36.977  1.00 54.730          H  
ATOM  13876  N   GLY A 940     -38.391  55.976  34.806  1.00 32.580          N  
ATOM  13877  CA  GLY A 940     -37.427  54.913  34.899  1.00 32.690          C  
ATOM  13878  C   GLY A 940     -36.618  54.670  33.638  1.00 32.730          C  
ATOM  13879  O   GLY A 940     -35.776  53.778  33.642  1.00 32.710          O  
ATOM  13880  H   GLY A 940     -39.281  55.783  34.370  1.00 39.100          H  
ATOM  13881 1HA  GLY A 940     -36.747  55.108  35.708  1.00 39.230          H  
ATOM  13882 2HA  GLY A 940     -37.951  53.993  35.158  1.00 39.230          H  
ATOM  13883  N   GLU A 941     -36.833  55.403  32.534  1.00 32.920          N  
ATOM  13884  CA  GLU A 941     -36.024  54.991  31.390  1.00 33.030          C  
ATOM  13885  C   GLU A 941     -34.528  55.360  31.501  1.00 32.930          C  
ATOM  13886  O   GLU A 941     -34.171  56.509  31.775  1.00 32.990          O  
ATOM  13887  CB  GLU A 941     -36.540  55.576  30.061  1.00 46.200          C  
ATOM  13888  CG  GLU A 941     -36.414  57.116  29.877  1.00 46.200          C  
ATOM  13889  CD  GLU A 941     -36.786  57.570  28.492  1.00 46.200          C  
ATOM  13890  OE1 GLU A 941     -36.614  56.796  27.580  1.00 46.200          O  
ATOM  13891  OE2 GLU A 941     -37.209  58.694  28.335  1.00 46.200          O  
ATOM  13892  H   GLU A 941     -37.535  56.155  32.474  1.00 39.500          H  
ATOM  13893  HA  GLU A 941     -36.147  53.921  31.314  1.00 39.640          H  
ATOM  13894 1HB  GLU A 941     -35.998  55.111  29.240  1.00 55.440          H  
ATOM  13895 2HB  GLU A 941     -37.596  55.318  29.940  1.00 55.440          H  
ATOM  13896 1HG  GLU A 941     -37.061  57.609  30.602  1.00 55.440          H  
ATOM  13897 2HG  GLU A 941     -35.413  57.446  30.049  1.00 55.440          H  
ATOM  13898  N   PRO A 942     -33.608  54.439  31.183  1.00 32.820          N  
ATOM  13899  CA  PRO A 942     -32.195  54.665  31.035  1.00 32.990          C  
ATOM  13900  C   PRO A 942     -32.043  55.168  29.618  1.00 33.330          C  
ATOM  13901  O   PRO A 942     -31.538  54.452  28.760  1.00 33.540          O  
ATOM  13902  CB  PRO A 942     -31.602  53.287  31.275  1.00 49.480          C  
ATOM  13903  CG  PRO A 942     -32.647  52.365  30.754  1.00 49.480          C  
ATOM  13904  CD  PRO A 942     -33.975  53.040  31.015  1.00 49.480          C  
ATOM  13905  HA  PRO A 942     -31.855  55.406  31.773  1.00 39.590          H  
ATOM  13906 1HB  PRO A 942     -30.644  53.184  30.756  1.00 59.380          H  
ATOM  13907 2HB  PRO A 942     -31.409  53.142  32.347  1.00 59.380          H  
ATOM  13908 1HG  PRO A 942     -32.481  52.101  29.695  1.00 59.380          H  
ATOM  13909 2HG  PRO A 942     -32.610  51.443  31.321  1.00 59.380          H  
ATOM  13910 1HD  PRO A 942     -34.594  52.909  30.138  1.00 59.380          H  
ATOM  13911 2HD  PRO A 942     -34.420  52.616  31.925  1.00 59.380          H  
ATOM  13912  N   ALA A 943     -32.524  56.385  29.384  1.00 33.430          N  
ATOM  13913  CA  ALA A 943     -32.708  56.992  28.055  1.00 33.790          C  
ATOM  13914  C   ALA A 943     -31.603  56.705  27.032  1.00 33.640          C  
ATOM  13915  O   ALA A 943     -31.874  56.663  25.837  1.00 33.370          O  
ATOM  13916  CB  ALA A 943     -32.834  58.493  28.208  1.00 47.160          C  
ATOM  13917  H   ALA A 943     -32.895  56.880  30.204  1.00 40.120          H  
ATOM  13918  HA  ALA A 943     -33.647  56.604  27.651  1.00 40.550          H  
ATOM  13919 1HB  ALA A 943     -33.034  58.937  27.234  1.00 56.590          H  
ATOM  13920 2HB  ALA A 943     -33.656  58.718  28.886  1.00 56.590          H  
ATOM  13921 3HB  ALA A 943     -31.909  58.896  28.609  1.00 56.590          H  
ATOM  13922  N   ARG A 944     -30.362  56.586  27.478  1.00 33.880          N  
ATOM  13923  CA  ARG A 944     -29.202  56.361  26.613  1.00 33.840          C  
ATOM  13924  C   ARG A 944     -29.200  55.006  25.878  1.00 33.860          C  
ATOM  13925  O   ARG A 944     -28.543  54.839  24.846  1.00 33.940          O  
ATOM  13926  CB  ARG A 944     -27.925  56.463  27.424  1.00 47.390          C  
ATOM  13927  CG  ARG A 944     -27.576  57.867  27.884  1.00 47.390          C  
ATOM  13928  CD  ARG A 944     -26.188  57.950  28.424  1.00 47.390          C  
ATOM  13929  NE  ARG A 944     -26.020  57.138  29.634  1.00 47.390          N  
ATOM  13930  CZ  ARG A 944     -26.294  57.543  30.898  1.00 47.390          C  
ATOM  13931  NH1 ARG A 944     -26.764  58.754  31.134  1.00 47.390          N  
ATOM  13932  NH2 ARG A 944     -26.090  56.710  31.906  1.00 47.390          N  
ATOM  13933  H   ARG A 944     -30.228  56.626  28.477  1.00 40.660          H  
ATOM  13934  HA  ARG A 944     -29.197  57.149  25.859  1.00 40.610          H  
ATOM  13935 1HB  ARG A 944     -28.017  55.834  28.308  1.00 56.870          H  
ATOM  13936 2HB  ARG A 944     -27.092  56.082  26.836  1.00 56.870          H  
ATOM  13937 1HG  ARG A 944     -27.655  58.549  27.038  1.00 56.870          H  
ATOM  13938 2HG  ARG A 944     -28.275  58.174  28.660  1.00 56.870          H  
ATOM  13939 1HD  ARG A 944     -25.494  57.576  27.670  1.00 56.870          H  
ATOM  13940 2HD  ARG A 944     -25.936  58.982  28.653  1.00 56.870          H  
ATOM  13941  HE  ARG A 944     -25.655  56.201  29.515  1.00 56.870          H  
ATOM  13942 1HH1 ARG A 944     -26.923  59.396  30.373  1.00 56.870          H  
ATOM  13943 2HH1 ARG A 944     -26.966  59.044  32.081  1.00 56.870          H  
ATOM  13944 1HH2 ARG A 944     -25.731  55.782  31.731  1.00 56.870          H  
ATOM  13945 2HH2 ARG A 944     -26.292  56.999  32.852  1.00 56.870          H  
ATOM  13946  N   LEU A 945     -29.894  54.012  26.425  1.00 33.870          N  
ATOM  13947  CA  LEU A 945     -29.856  52.650  25.887  1.00 33.970          C  
ATOM  13948  C   LEU A 945     -30.795  52.403  24.708  1.00 33.830          C  
ATOM  13949  O   LEU A 945     -31.699  51.567  24.756  1.00 33.410          O  
ATOM  13950  CB  LEU A 945     -30.174  51.654  27.020  1.00 47.520          C  
ATOM  13951  CG  LEU A 945     -29.004  51.193  27.951  1.00 47.520          C  
ATOM  13952  CD1 LEU A 945     -28.044  50.269  27.152  1.00 47.520          C  
ATOM  13953  CD2 LEU A 945     -28.256  52.405  28.525  1.00 47.520          C  
ATOM  13954  H   LEU A 945     -30.469  54.219  27.246  1.00 40.640          H  
ATOM  13955  HA  LEU A 945     -28.848  52.471  25.530  1.00 40.760          H  
ATOM  13956 1HB  LEU A 945     -30.938  52.105  27.659  1.00 57.020          H  
ATOM  13957 2HB  LEU A 945     -30.599  50.753  26.583  1.00 57.020          H  
ATOM  13958  HG  LEU A 945     -29.418  50.633  28.772  1.00 57.020          H  
ATOM  13959 1HD1 LEU A 945     -27.244  49.928  27.798  1.00 57.020          H  
ATOM  13960 2HD1 LEU A 945     -28.606  49.407  26.783  1.00 57.020          H  
ATOM  13961 3HD1 LEU A 945     -27.609  50.797  26.314  1.00 57.020          H  
ATOM  13962 1HD2 LEU A 945     -27.467  52.054  29.188  1.00 57.020          H  
ATOM  13963 2HD2 LEU A 945     -27.808  52.989  27.727  1.00 57.020          H  
ATOM  13964 3HD2 LEU A 945     -28.949  53.030  29.085  1.00 57.020          H  
ATOM  13965  N   ASP A 946     -30.494  53.074  23.603  1.00 34.220          N  
ATOM  13966  CA  ASP A 946     -31.302  53.016  22.383  1.00 34.200          C  
ATOM  13967  C   ASP A 946     -31.426  51.613  21.793  1.00 34.180          C  
ATOM  13968  O   ASP A 946     -32.443  51.270  21.189  1.00 34.420          O  
ATOM  13969  CB  ASP A 946     -30.696  53.912  21.297  1.00 47.890          C  
ATOM  13970  CG  ASP A 946     -30.862  55.415  21.523  1.00 47.890          C  
ATOM  13971  OD1 ASP A 946     -31.678  55.819  22.307  1.00 47.890          O  
ATOM  13972  OD2 ASP A 946     -30.137  56.149  20.894  1.00 47.890          O  
ATOM  13973  H   ASP A 946     -29.702  53.723  23.680  1.00 41.060          H  
ATOM  13974  HA  ASP A 946     -32.303  53.376  22.624  1.00 41.040          H  
ATOM  13975 1HB  ASP A 946     -29.633  53.697  21.210  1.00 57.470          H  
ATOM  13976 2HB  ASP A 946     -31.151  53.660  20.338  1.00 57.470          H  
ATOM  13977  N   GLY A 947     -30.379  50.803  21.936  1.00 33.940          N  
ATOM  13978  CA  GLY A 947     -30.360  49.471  21.344  1.00 33.940          C  
ATOM  13979  C   GLY A 947     -30.902  48.304  22.183  1.00 33.760          C  
ATOM  13980  O   GLY A 947     -30.798  47.158  21.737  1.00 33.490          O  
ATOM  13981  H   GLY A 947     -29.561  51.124  22.434  1.00 40.730          H  
ATOM  13982 1HA  GLY A 947     -30.918  49.508  20.409  1.00 40.730          H  
ATOM  13983 2HA  GLY A 947     -29.334  49.241  21.063  1.00 40.730          H  
ATOM  13984  N   THR A 948     -31.439  48.539  23.389  1.00 33.990          N  
ATOM  13985  CA  THR A 948     -31.898  47.387  24.180  1.00 33.940          C  
ATOM  13986  C   THR A 948     -33.299  47.563  24.726  1.00 34.130          C  
ATOM  13987  O   THR A 948     -33.828  48.665  24.764  1.00 34.320          O  
ATOM  13988  CB  THR A 948     -30.977  47.087  25.377  1.00 47.540          C  
ATOM  13989  OG1 THR A 948     -31.031  48.154  26.337  1.00 47.540          O  
ATOM  13990  CG2 THR A 948     -29.523  46.920  24.926  1.00 47.540          C  
ATOM  13991  H   THR A 948     -31.540  49.496  23.751  1.00 40.790          H  
ATOM  13992  HA  THR A 948     -31.913  46.507  23.540  1.00 40.730          H  
ATOM  13993  HB  THR A 948     -31.326  46.188  25.843  1.00 57.040          H  
ATOM  13994  HG1 THR A 948     -31.879  48.117  26.869  1.00 57.040          H  
ATOM  13995 1HG2 THR A 948     -28.903  46.701  25.787  1.00 57.040          H  
ATOM  13996 2HG2 THR A 948     -29.454  46.105  24.207  1.00 57.040          H  
ATOM  13997 3HG2 THR A 948     -29.173  47.838  24.464  1.00 57.040          H  
ATOM  13998  N   TRP A 949     -33.908  46.461  25.157  1.00 34.140          N  
ATOM  13999  CA  TRP A 949     -35.210  46.494  25.813  1.00 34.360          C  
ATOM  14000  C   TRP A 949     -35.436  45.173  26.533  1.00 34.360          C  
ATOM  14001  O   TRP A 949     -34.744  44.200  26.250  1.00 34.190          O  
ATOM  14002  CB  TRP A 949     -36.318  46.712  24.791  1.00 48.020          C  
ATOM  14003  CG  TRP A 949     -36.386  45.620  23.843  1.00 48.020          C  
ATOM  14004  CD1 TRP A 949     -35.616  45.462  22.746  1.00 48.020          C  
ATOM  14005  CD2 TRP A 949     -37.275  44.500  23.876  1.00 48.020          C  
ATOM  14006  NE1 TRP A 949     -35.946  44.323  22.109  1.00 48.020          N  
ATOM  14007  CE2 TRP A 949     -36.962  43.711  22.791  1.00 48.020          C  
ATOM  14008  CE3 TRP A 949     -38.292  44.113  24.727  1.00 48.020          C  
ATOM  14009  CZ2 TRP A 949     -37.629  42.531  22.535  1.00 48.020          C  
ATOM  14010  CZ3 TRP A 949     -38.958  42.954  24.476  1.00 48.020          C  
ATOM  14011  CH2 TRP A 949     -38.640  42.168  23.412  1.00 48.020          C  
ATOM  14012  H   TRP A 949     -33.442  45.574  25.056  1.00 40.970          H  
ATOM  14013  HA  TRP A 949     -35.220  47.304  26.543  1.00 41.230          H  
ATOM  14014 1HB  TRP A 949     -37.275  46.813  25.296  1.00 57.620          H  
ATOM  14015 2HB  TRP A 949     -36.139  47.621  24.240  1.00 57.620          H  
ATOM  14016  HD1 TRP A 949     -34.836  46.148  22.423  1.00 57.620          H  
ATOM  14017  HE1 TRP A 949     -35.494  43.987  21.230  1.00 57.620          H  
ATOM  14018  HE3 TRP A 949     -38.560  44.726  25.578  1.00 57.620          H  
ATOM  14019  HZ2 TRP A 949     -37.390  41.902  21.696  1.00 57.620          H  
ATOM  14020  HZ3 TRP A 949     -39.744  42.687  25.144  1.00 57.620          H  
ATOM  14021  HH2 TRP A 949     -39.195  41.245  23.242  1.00 57.620          H  
ATOM  14022  N   LEU A 950     -36.396  45.141  27.453  1.00 34.630          N  
ATOM  14023  CA  LEU A 950     -36.812  43.910  28.118  1.00 34.750          C  
ATOM  14024  C   LEU A 950     -38.319  43.915  28.240  1.00 34.960          C  
ATOM  14025  O   LEU A 950     -38.930  44.982  28.191  1.00 35.160          O  
ATOM  14026  CB  LEU A 950     -36.222  43.770  29.521  1.00 48.600          C  
ATOM  14027  CG  LEU A 950     -34.689  43.714  29.651  1.00 48.600          C  
ATOM  14028  CD1 LEU A 950     -34.320  43.814  31.105  1.00 48.600          C  
ATOM  14029  CD2 LEU A 950     -34.158  42.418  29.066  1.00 48.600          C  
ATOM  14030  H   LEU A 950     -36.921  45.980  27.642  1.00 41.560          H  
ATOM  14031  HA  LEU A 950     -36.531  43.057  27.504  1.00 41.700          H  
ATOM  14032 1HB  LEU A 950     -36.594  44.572  30.119  1.00 58.320          H  
ATOM  14033 2HB  LEU A 950     -36.611  42.849  29.951  1.00 58.320          H  
ATOM  14034  HG  LEU A 950     -34.240  44.557  29.129  1.00 58.320          H  
ATOM  14035 1HD1 LEU A 950     -33.234  43.782  31.198  1.00 58.320          H  
ATOM  14036 2HD1 LEU A 950     -34.683  44.739  31.524  1.00 58.320          H  
ATOM  14037 3HD1 LEU A 950     -34.754  42.981  31.649  1.00 58.320          H  
ATOM  14038 1HD2 LEU A 950     -33.082  42.399  29.186  1.00 58.320          H  
ATOM  14039 2HD2 LEU A 950     -34.593  41.571  29.590  1.00 58.320          H  
ATOM  14040 3HD2 LEU A 950     -34.403  42.356  28.011  1.00 58.320          H  
ATOM  14041  N   VAL A 951     -38.923  42.748  28.414  1.00 34.990          N  
ATOM  14042  CA  VAL A 951     -40.352  42.720  28.691  1.00 35.280          C  
ATOM  14043  C   VAL A 951     -40.538  43.028  30.170  1.00 35.640          C  
ATOM  14044  O   VAL A 951     -39.975  42.338  31.020  1.00 35.620          O  
ATOM  14045  CB  VAL A 951     -40.968  41.333  28.405  1.00 49.280          C  
ATOM  14046  CG1 VAL A 951     -42.460  41.322  28.791  1.00 49.280          C  
ATOM  14047  CG2 VAL A 951     -40.809  40.983  26.953  1.00 49.280          C  
ATOM  14048  H   VAL A 951     -38.377  41.897  28.405  1.00 41.990          H  
ATOM  14049  HA  VAL A 951     -40.855  43.481  28.093  1.00 42.340          H  
ATOM  14050  HB  VAL A 951     -40.460  40.591  29.012  1.00 59.130          H  
ATOM  14051 1HG1 VAL A 951     -42.867  40.332  28.593  1.00 59.130          H  
ATOM  14052 2HG1 VAL A 951     -42.591  41.552  29.843  1.00 59.130          H  
ATOM  14053 3HG1 VAL A 951     -43.000  42.059  28.197  1.00 59.130          H  
ATOM  14054 1HG2 VAL A 951     -41.235  39.997  26.766  1.00 59.130          H  
ATOM  14055 2HG2 VAL A 951     -41.331  41.721  26.352  1.00 59.130          H  
ATOM  14056 3HG2 VAL A 951     -39.754  40.973  26.694  1.00 59.130          H  
ATOM  14057  N   ALA A 952     -41.369  44.017  30.498  1.00 36.080          N  
ATOM  14058  CA  ALA A 952     -41.587  44.397  31.897  1.00 36.530          C  
ATOM  14059  C   ALA A 952     -42.547  43.434  32.585  1.00 36.480          C  
ATOM  14060  O   ALA A 952     -43.637  43.814  33.006  1.00 36.620          O  
ATOM  14061  CB  ALA A 952     -42.148  45.811  31.967  1.00 50.960          C  
ATOM  14062  H   ALA A 952     -41.817  44.539  29.759  1.00 43.300          H  
ATOM  14063  HA  ALA A 952     -40.631  44.359  32.418  1.00 43.840          H  
ATOM  14064 1HB  ALA A 952     -42.288  46.088  33.008  1.00 61.150          H  
ATOM  14065 2HB  ALA A 952     -41.449  46.503  31.496  1.00 61.150          H  
ATOM  14066 3HB  ALA A 952     -43.105  45.853  31.450  1.00 61.150          H  
ATOM  14067  N   LYS A 953     -42.121  42.186  32.696  1.00 36.380          N  
ATOM  14068  CA  LYS A 953     -42.937  41.126  33.254  1.00 36.460          C  
ATOM  14069  C   LYS A 953     -43.256  41.414  34.700  1.00 37.010          C  
ATOM  14070  O   LYS A 953     -42.388  41.852  35.457  1.00 37.200          O  
ATOM  14071  CB  LYS A 953     -42.232  39.775  33.140  1.00 51.010          C  
ATOM  14072  CG  LYS A 953     -42.045  39.294  31.712  1.00 51.010          C  
ATOM  14073  CD  LYS A 953     -41.441  37.911  31.643  1.00 51.010          C  
ATOM  14074  CE  LYS A 953     -41.279  37.456  30.194  1.00 51.010          C  
ATOM  14075  NZ  LYS A 953     -40.684  36.086  30.104  1.00 51.010          N  
ATOM  14076  H   LYS A 953     -41.187  41.992  32.341  1.00 43.660          H  
ATOM  14077  HA  LYS A 953     -43.879  41.083  32.704  1.00 43.750          H  
ATOM  14078 1HB  LYS A 953     -41.252  39.836  33.611  1.00 61.210          H  
ATOM  14079 2HB  LYS A 953     -42.812  39.021  33.678  1.00 61.210          H  
ATOM  14080 1HG  LYS A 953     -42.990  39.311  31.188  1.00 61.210          H  
ATOM  14081 2HG  LYS A 953     -41.367  39.978  31.218  1.00 61.210          H  
ATOM  14082 1HD  LYS A 953     -40.465  37.920  32.127  1.00 61.210          H  
ATOM  14083 2HD  LYS A 953     -42.087  37.206  32.168  1.00 61.210          H  
ATOM  14084 1HE  LYS A 953     -42.256  37.451  29.710  1.00 61.210          H  
ATOM  14085 2HE  LYS A 953     -40.630  38.157  29.670  1.00 61.210          H  
ATOM  14086 1HZ  LYS A 953     -40.593  35.819  29.134  1.00 61.210          H  
ATOM  14087 2HZ  LYS A 953     -39.772  36.081  30.540  1.00 61.210          H  
ATOM  14088 3HZ  LYS A 953     -41.285  35.425  30.577  1.00 61.210          H  
ATOM  14089  N   TYR A 954     -44.495  41.165  35.092  1.00 37.330          N  
ATOM  14090  CA  TYR A 954     -44.897  41.353  36.472  1.00 37.920          C  
ATOM  14091  C   TYR A 954     -44.105  40.432  37.399  1.00 37.900          C  
ATOM  14092  O   TYR A 954     -43.947  39.233  37.114  1.00 37.730          O  
ATOM  14093  CB  TYR A 954     -46.405  41.145  36.617  1.00 52.850          C  
ATOM  14094  CG  TYR A 954     -46.879  41.259  38.018  1.00 52.850          C  
ATOM  14095  CD1 TYR A 954     -46.993  42.488  38.636  1.00 52.850          C  
ATOM  14096  CD2 TYR A 954     -47.199  40.119  38.696  1.00 52.850          C  
ATOM  14097  CE1 TYR A 954     -47.428  42.550  39.936  1.00 52.850          C  
ATOM  14098  CE2 TYR A 954     -47.638  40.185  39.993  1.00 52.850          C  
ATOM  14099  CZ  TYR A 954     -47.753  41.396  40.612  1.00 52.850          C  
ATOM  14100  OH  TYR A 954     -48.187  41.465  41.916  1.00 52.850          O  
ATOM  14101  H   TYR A 954     -45.164  40.823  34.412  1.00 44.800          H  
ATOM  14102  HA  TYR A 954     -44.666  42.379  36.758  1.00 45.500          H  
ATOM  14103 1HB  TYR A 954     -46.935  41.886  36.016  1.00 63.420          H  
ATOM  14104 2HB  TYR A 954     -46.683  40.162  36.239  1.00 63.420          H  
ATOM  14105  HD1 TYR A 954     -46.738  43.404  38.103  1.00 63.420          H  
ATOM  14106  HD2 TYR A 954     -47.095  39.159  38.201  1.00 63.420          H  
ATOM  14107  HE1 TYR A 954     -47.516  43.494  40.430  1.00 63.420          H  
ATOM  14108  HE2 TYR A 954     -47.886  39.273  40.533  1.00 63.420          H  
ATOM  14109  HH  TYR A 954     -48.288  40.575  42.263  1.00 63.420          H  
ATOM  14110  N   ALA A 955     -43.605  40.978  38.503  1.00 38.150          N  
ATOM  14111  CA  ALA A 955     -42.839  40.174  39.434  1.00 38.250          C  
ATOM  14112  C   ALA A 955     -43.640  38.969  39.895  1.00 38.520          C  
ATOM  14113  O   ALA A 955     -44.809  39.081  40.238  1.00 39.050          O  
ATOM  14114  CB  ALA A 955     -42.446  41.010  40.636  1.00 53.510          C  
ATOM  14115  H   ALA A 955     -43.730  41.965  38.682  1.00 45.780          H  
ATOM  14116  HA  ALA A 955     -41.943  39.821  38.924  1.00 45.900          H  
ATOM  14117 1HB  ALA A 955     -41.856  40.405  41.324  1.00 64.210          H  
ATOM  14118 2HB  ALA A 955     -41.856  41.864  40.304  1.00 64.210          H  
ATOM  14119 3HB  ALA A 955     -43.346  41.361  41.141  1.00 64.210          H  
ATOM  14120  N   GLY A 956     -42.989  37.812  39.949  1.00 38.230          N  
ATOM  14121  CA  GLY A 956     -43.651  36.590  40.394  1.00 38.530          C  
ATOM  14122  C   GLY A 956     -44.410  35.845  39.289  1.00 38.520          C  
ATOM  14123  O   GLY A 956     -44.999  34.799  39.554  1.00 38.620          O  
ATOM  14124  H   GLY A 956     -42.020  37.774  39.666  1.00 45.880          H  
ATOM  14125 1HA  GLY A 956     -42.907  35.920  40.826  1.00 46.240          H  
ATOM  14126 2HA  GLY A 956     -44.345  36.836  41.197  1.00 46.240          H  
ATOM  14127  N   THR A 957     -44.383  36.353  38.049  1.00 38.460          N  
ATOM  14128  CA  THR A 957     -45.098  35.689  36.955  1.00 38.650          C  
ATOM  14129  C   THR A 957     -44.599  34.282  36.676  1.00 39.120          C  
ATOM  14130  O   THR A 957     -45.396  33.386  36.403  1.00 39.090          O  
ATOM  14131  CB  THR A 957     -45.062  36.519  35.646  1.00 54.030          C  
ATOM  14132  OG1 THR A 957     -45.700  37.764  35.868  1.00 54.030          O  
ATOM  14133  CG2 THR A 957     -45.807  35.805  34.521  1.00 54.030          C  
ATOM  14134  H   THR A 957     -43.929  37.251  37.877  1.00 46.150          H  
ATOM  14135  HA  THR A 957     -46.125  35.579  37.254  1.00 46.380          H  
ATOM  14136  HB  THR A 957     -44.030  36.694  35.350  1.00 64.840          H  
ATOM  14137  HG1 THR A 957     -45.116  38.298  36.433  1.00 64.840          H  
ATOM  14138 1HG2 THR A 957     -45.775  36.429  33.627  1.00 64.840          H  
ATOM  14139 2HG2 THR A 957     -45.344  34.846  34.301  1.00 64.840          H  
ATOM  14140 3HG2 THR A 957     -46.842  35.646  34.814  1.00 64.840          H  
ATOM  14141  N   ALA A 958     -43.286  34.082  36.641  1.00 39.630          N  
ATOM  14142  CA  ALA A 958     -42.792  32.738  36.391  1.00 40.190          C  
ATOM  14143  C   ALA A 958     -43.224  31.844  37.541  1.00 40.170          C  
ATOM  14144  O   ALA A 958     -43.100  32.231  38.701  1.00 40.330          O  
ATOM  14145  CB  ALA A 958     -41.282  32.728  36.254  1.00 56.040          C  
ATOM  14146  H   ALA A 958     -42.660  34.846  36.842  1.00 47.560          H  
ATOM  14147  HA  ALA A 958     -43.246  32.365  35.475  1.00 48.230          H  
ATOM  14148 1HB  ALA A 958     -40.946  31.707  36.070  1.00 67.250          H  
ATOM  14149 2HB  ALA A 958     -40.986  33.367  35.425  1.00 67.250          H  
ATOM  14150 3HB  ALA A 958     -40.834  33.095  37.176  1.00 67.250          H  
ATOM  14151  N   ASP A 959     -43.643  30.620  37.245  1.00 40.050          N  
ATOM  14152  CA  ASP A 959     -44.038  29.715  38.317  1.00 40.080          C  
ATOM  14153  C   ASP A 959     -42.896  29.423  39.271  1.00 40.650          C  
ATOM  14154  O   ASP A 959     -41.764  29.155  38.851  1.00 40.730          O  
ATOM  14155  CB  ASP A 959     -44.559  28.390  37.755  1.00 56.100          C  
ATOM  14156  CG  ASP A 959     -45.943  28.489  37.111  1.00 56.100          C  
ATOM  14157  OD1 ASP A 959     -46.607  29.476  37.283  1.00 56.100          O  
ATOM  14158  OD2 ASP A 959     -46.335  27.544  36.461  1.00 56.100          O  
ATOM  14159  H   ASP A 959     -43.739  30.342  36.281  1.00 48.060          H  
ATOM  14160  HA  ASP A 959     -44.839  30.193  38.882  1.00 48.100          H  
ATOM  14161 1HB  ASP A 959     -43.861  28.023  37.006  1.00 67.320          H  
ATOM  14162 2HB  ASP A 959     -44.594  27.651  38.558  1.00 67.320          H  
ATOM  14163  N   GLU A 960     -43.207  29.355  40.563  1.00 41.110          N  
ATOM  14164  CA  GLU A 960     -42.201  29.013  41.556  1.00 41.740          C  
ATOM  14165  C   GLU A 960     -42.127  27.498  41.696  1.00 41.800          C  
ATOM  14166  O   GLU A 960     -42.541  26.925  42.710  1.00 42.020          O  
ATOM  14167  CB  GLU A 960     -42.502  29.686  42.899  1.00 58.180          C  
ATOM  14168  CG  GLU A 960     -42.477  31.212  42.849  1.00 58.180          C  
ATOM  14169  CD  GLU A 960     -42.708  31.862  44.197  1.00 58.180          C  
ATOM  14170  OE1 GLU A 960     -42.959  31.156  45.146  1.00 58.180          O  
ATOM  14171  OE2 GLU A 960     -42.628  33.065  44.272  1.00 58.180          O  
ATOM  14172  H   GLU A 960     -44.147  29.578  40.857  1.00 49.330          H  
ATOM  14173  HA  GLU A 960     -41.230  29.370  41.210  1.00 50.090          H  
ATOM  14174 1HB  GLU A 960     -43.475  29.363  43.271  1.00 69.820          H  
ATOM  14175 2HB  GLU A 960     -41.754  29.384  43.622  1.00 69.820          H  
ATOM  14176 1HG  GLU A 960     -41.507  31.530  42.467  1.00 69.820          H  
ATOM  14177 2HG  GLU A 960     -43.238  31.556  42.147  1.00 69.820          H  
ATOM  14178  N   THR A 961     -41.597  26.885  40.646  1.00 41.670          N  
ATOM  14179  CA  THR A 961     -41.475  25.447  40.457  1.00 41.780          C  
ATOM  14180  C   THR A 961     -40.546  24.770  41.447  1.00 41.470          C  
ATOM  14181  O   THR A 961     -40.819  23.649  41.892  1.00 41.840          O  
ATOM  14182  CB  THR A 961     -40.934  25.200  39.053  1.00 58.450          C  
ATOM  14183  OG1 THR A 961     -39.704  25.946  38.940  1.00 58.450          O  
ATOM  14184  CG2 THR A 961     -41.911  25.651  38.003  1.00 58.450          C  
ATOM  14185  H   THR A 961     -41.289  27.506  39.888  1.00 50.000          H  
ATOM  14186  HA  THR A 961     -42.466  25.000  40.553  1.00 50.140          H  
ATOM  14187  HB  THR A 961     -40.730  24.136  38.923  1.00 70.140          H  
ATOM  14188  HG1 THR A 961     -39.200  25.671  38.140  1.00 70.140          H  
ATOM  14189 1HG2 THR A 961     -41.484  25.471  37.016  1.00 70.140          H  
ATOM  14190 2HG2 THR A 961     -42.835  25.085  38.109  1.00 70.140          H  
ATOM  14191 3HG2 THR A 961     -42.113  26.700  38.121  1.00 70.140          H  
ATOM  14192  N   SER A 962     -39.463  25.452  41.834  1.00 40.840          N  
ATOM  14193  CA  SER A 962     -38.533  24.833  42.771  1.00 40.580          C  
ATOM  14194  C   SER A 962     -39.114  24.890  44.170  1.00 40.780          C  
ATOM  14195  O   SER A 962     -38.856  24.003  44.994  1.00 40.930          O  
ATOM  14196  CB  SER A 962     -37.195  25.544  42.759  1.00 56.920          C  
ATOM  14197  OG  SER A 962     -37.297  26.823  43.333  1.00 56.920          O  
ATOM  14198  H   SER A 962     -39.282  26.365  41.436  1.00 49.010          H  
ATOM  14199  HA  SER A 962     -38.390  23.790  42.496  1.00 48.700          H  
ATOM  14200 1HB  SER A 962     -36.460  24.950  43.303  1.00 68.300          H  
ATOM  14201 2HB  SER A 962     -36.847  25.632  41.731  1.00 68.300          H  
ATOM  14202  HG  SER A 962     -36.412  27.210  43.280  1.00 68.300          H  
ATOM  14203  N   THR A 963     -39.959  25.901  44.420  1.00 40.850          N  
ATOM  14204  CA  THR A 963     -40.607  26.054  45.708  1.00 41.090          C  
ATOM  14205  C   THR A 963     -41.654  24.983  45.826  1.00 41.750          C  
ATOM  14206  O   THR A 963     -41.701  24.251  46.814  1.00 41.880          O  
ATOM  14207  CB  THR A 963     -41.302  27.425  45.890  1.00 57.430          C  
ATOM  14208  OG1 THR A 963     -40.342  28.492  45.781  1.00 57.430          O  
ATOM  14209  CG2 THR A 963     -41.961  27.472  47.282  1.00 57.430          C  
ATOM  14210  H   THR A 963     -40.103  26.606  43.711  1.00 49.020          H  
ATOM  14211  HA  THR A 963     -39.872  25.918  46.499  1.00 49.310          H  
ATOM  14212  HB  THR A 963     -42.066  27.555  45.131  1.00 68.920          H  
ATOM  14213  HG1 THR A 963     -40.805  29.346  45.833  1.00 68.920          H  
ATOM  14214 1HG2 THR A 963     -42.452  28.435  47.414  1.00 68.920          H  
ATOM  14215 2HG2 THR A 963     -42.706  26.680  47.382  1.00 68.920          H  
ATOM  14216 3HG2 THR A 963     -41.203  27.344  48.048  1.00 68.920          H  
ATOM  14217  N   ALA A 964     -42.484  24.845  44.790  1.00 42.200          N  
ATOM  14218  CA  ALA A 964     -43.539  23.861  44.851  1.00 42.900          C  
ATOM  14219  C   ALA A 964     -42.966  22.474  45.060  1.00 42.980          C  
ATOM  14220  O   ALA A 964     -43.484  21.717  45.891  1.00 43.470          O  
ATOM  14221  CB  ALA A 964     -44.348  23.895  43.571  1.00 59.780          C  
ATOM  14222  H   ALA A 964     -42.411  25.475  43.986  1.00 50.640          H  
ATOM  14223  HA  ALA A 964     -44.183  24.099  45.698  1.00 51.480          H  
ATOM  14224 1HB  ALA A 964     -45.150  23.164  43.627  1.00 71.740          H  
ATOM  14225 2HB  ALA A 964     -44.764  24.894  43.436  1.00 71.740          H  
ATOM  14226 3HB  ALA A 964     -43.696  23.656  42.730  1.00 71.740          H  
ATOM  14227  N   ALA A 965     -41.868  22.148  44.352  1.00 42.540          N  
ATOM  14228  CA  ALA A 965     -41.268  20.848  44.531  1.00 42.620          C  
ATOM  14229  C   ALA A 965     -40.768  20.701  45.952  1.00 42.460          C  
ATOM  14230  O   ALA A 965     -41.061  19.698  46.594  1.00 42.590          O  
ATOM  14231  CB  ALA A 965     -40.149  20.637  43.536  1.00 59.640          C  
ATOM  14232  H   ALA A 965     -41.483  22.782  43.646  1.00 51.050          H  
ATOM  14233  HA  ALA A 965     -42.026  20.096  44.363  1.00 51.140          H  
ATOM  14234 1HB  ALA A 965     -39.724  19.645  43.670  1.00 71.560          H  
ATOM  14235 2HB  ALA A 965     -40.552  20.733  42.520  1.00 71.560          H  
ATOM  14236 3HB  ALA A 965     -39.382  21.393  43.694  1.00 71.560          H  
ATOM  14237  N   ARG A 966     -40.107  21.730  46.498  1.00 42.230          N  
ATOM  14238  CA  ARG A 966     -39.620  21.643  47.862  1.00 42.120          C  
ATOM  14239  C   ARG A 966     -40.716  21.401  48.862  1.00 42.320          C  
ATOM  14240  O   ARG A 966     -40.611  20.482  49.671  1.00 42.480          O  
ATOM  14241  CB  ARG A 966     -38.865  22.905  48.271  1.00 59.010          C  
ATOM  14242  CG  ARG A 966     -38.411  22.936  49.758  1.00 59.010          C  
ATOM  14243  CD  ARG A 966     -37.589  24.131  50.109  1.00 59.010          C  
ATOM  14244  NE  ARG A 966     -38.317  25.393  49.990  1.00 59.010          N  
ATOM  14245  CZ  ARG A 966     -39.214  25.878  50.887  1.00 59.010          C  
ATOM  14246  NH1 ARG A 966     -39.527  25.205  51.986  1.00 59.010          N  
ATOM  14247  NH2 ARG A 966     -39.775  27.055  50.658  1.00 59.010          N  
ATOM  14248  H   ARG A 966     -39.878  22.562  45.944  1.00 50.680          H  
ATOM  14249  HA  ARG A 966     -38.928  20.806  47.912  1.00 50.540          H  
ATOM  14250 1HB  ARG A 966     -37.986  23.021  47.640  1.00 70.810          H  
ATOM  14251 2HB  ARG A 966     -39.498  23.773  48.106  1.00 70.810          H  
ATOM  14252 1HG  ARG A 966     -39.307  22.991  50.366  1.00 70.810          H  
ATOM  14253 2HG  ARG A 966     -37.881  22.057  50.052  1.00 70.810          H  
ATOM  14254 1HD  ARG A 966     -37.240  24.030  51.139  1.00 70.810          H  
ATOM  14255 2HD  ARG A 966     -36.726  24.175  49.446  1.00 70.810          H  
ATOM  14256  HE  ARG A 966     -38.117  25.964  49.176  1.00 70.810          H  
ATOM  14257 1HH1 ARG A 966     -39.097  24.286  52.201  1.00 70.810          H  
ATOM  14258 2HH1 ARG A 966     -40.198  25.581  52.637  1.00 70.810          H  
ATOM  14259 1HH2 ARG A 966     -39.513  27.585  49.838  1.00 70.810          H  
ATOM  14260 2HH2 ARG A 966     -40.446  27.437  51.312  1.00 70.810          H  
ATOM  14261  N   GLU A 967     -41.766  22.215  48.837  1.00 42.400          N  
ATOM  14262  CA  GLU A 967     -42.788  22.060  49.855  1.00 42.650          C  
ATOM  14263  C   GLU A 967     -43.473  20.699  49.769  1.00 43.110          C  
ATOM  14264  O   GLU A 967     -43.715  20.053  50.795  1.00 43.630          O  
ATOM  14265  CB  GLU A 967     -43.825  23.186  49.747  1.00 59.610          C  
ATOM  14266  CG  GLU A 967     -43.314  24.583  50.170  1.00 59.610          C  
ATOM  14267  CD  GLU A 967     -44.349  25.672  50.001  1.00 59.610          C  
ATOM  14268  OE1 GLU A 967     -45.310  25.443  49.305  1.00 59.610          O  
ATOM  14269  OE2 GLU A 967     -44.194  26.719  50.591  1.00 59.610          O  
ATOM  14270  H   GLU A 967     -41.828  22.940  48.115  1.00 50.880          H  
ATOM  14271  HA  GLU A 967     -42.305  22.132  50.832  1.00 51.180          H  
ATOM  14272 1HB  GLU A 967     -44.159  23.260  48.707  1.00 71.530          H  
ATOM  14273 2HB  GLU A 967     -44.694  22.942  50.355  1.00 71.530          H  
ATOM  14274 1HG  GLU A 967     -43.001  24.546  51.213  1.00 71.530          H  
ATOM  14275 2HG  GLU A 967     -42.435  24.827  49.568  1.00 71.530          H  
ATOM  14276  N   ALA A 968     -43.775  20.241  48.552  1.00 42.950          N  
ATOM  14277  CA  ALA A 968     -44.418  18.948  48.399  1.00 43.380          C  
ATOM  14278  C   ALA A 968     -43.497  17.805  48.835  1.00 43.170          C  
ATOM  14279  O   ALA A 968     -43.936  16.850  49.491  1.00 43.680          O  
ATOM  14280  CB  ALA A 968     -44.846  18.772  46.973  1.00 60.560          C  
ATOM  14281  H   ALA A 968     -43.570  20.808  47.721  1.00 51.540          H  
ATOM  14282  HA  ALA A 968     -45.298  18.930  49.041  1.00 52.060          H  
ATOM  14283 1HB  ALA A 968     -45.353  17.822  46.867  1.00 72.670          H  
ATOM  14284 2HB  ALA A 968     -45.518  19.578  46.683  1.00 72.670          H  
ATOM  14285 3HB  ALA A 968     -43.969  18.805  46.344  1.00 72.670          H  
ATOM  14286  N   LEU A 969     -42.215  17.896  48.482  1.00 42.470          N  
ATOM  14287  CA  LEU A 969     -41.277  16.871  48.874  1.00 42.280          C  
ATOM  14288  C   LEU A 969     -41.123  16.853  50.398  1.00 42.240          C  
ATOM  14289  O   LEU A 969     -41.107  15.771  51.000  1.00 42.510          O  
ATOM  14290  CB  LEU A 969     -39.926  17.120  48.192  1.00 59.270          C  
ATOM  14291  CG  LEU A 969     -39.798  16.907  46.660  1.00 59.270          C  
ATOM  14292  CD1 LEU A 969     -38.459  17.465  46.225  1.00 59.270          C  
ATOM  14293  CD2 LEU A 969     -39.894  15.426  46.298  1.00 59.270          C  
ATOM  14294  H   LEU A 969     -41.883  18.675  47.906  1.00 50.960          H  
ATOM  14295  HA  LEU A 969     -41.669  15.909  48.563  1.00 50.740          H  
ATOM  14296 1HB  LEU A 969     -39.677  18.158  48.371  1.00 71.120          H  
ATOM  14297 2HB  LEU A 969     -39.194  16.510  48.648  1.00 71.120          H  
ATOM  14298  HG  LEU A 969     -40.568  17.439  46.151  1.00 71.120          H  
ATOM  14299 1HD1 LEU A 969     -38.351  17.344  45.155  1.00 71.120          H  
ATOM  14300 2HD1 LEU A 969     -38.410  18.526  46.474  1.00 71.120          H  
ATOM  14301 3HD1 LEU A 969     -37.662  16.938  46.729  1.00 71.120          H  
ATOM  14302 1HD2 LEU A 969     -39.787  15.311  45.216  1.00 71.120          H  
ATOM  14303 2HD2 LEU A 969     -39.118  14.877  46.794  1.00 71.120          H  
ATOM  14304 3HD2 LEU A 969     -40.859  15.046  46.600  1.00 71.120          H  
ATOM  14305  N   GLU A 970     -41.096  18.033  51.045  1.00 42.010          N  
ATOM  14306  CA  GLU A 970     -40.981  18.077  52.504  1.00 42.020          C  
ATOM  14307  C   GLU A 970     -42.174  17.374  53.153  1.00 42.670          C  
ATOM  14308  O   GLU A 970     -42.000  16.591  54.091  1.00 42.880          O  
ATOM  14309  CB  GLU A 970     -40.894  19.522  53.012  1.00 58.820          C  
ATOM  14310  CG  GLU A 970     -39.570  20.250  52.736  1.00 58.820          C  
ATOM  14311  CD  GLU A 970     -39.652  21.715  53.082  1.00 58.820          C  
ATOM  14312  OE1 GLU A 970     -40.717  22.152  53.456  1.00 58.820          O  
ATOM  14313  OE2 GLU A 970     -38.661  22.405  52.965  1.00 58.820          O  
ATOM  14314  H   GLU A 970     -41.097  18.911  50.517  1.00 50.410          H  
ATOM  14315  HA  GLU A 970     -40.070  17.554  52.796  1.00 50.420          H  
ATOM  14316 1HB  GLU A 970     -41.683  20.109  52.541  1.00 70.590          H  
ATOM  14317 2HB  GLU A 970     -41.072  19.543  54.086  1.00 70.590          H  
ATOM  14318 1HG  GLU A 970     -38.790  19.789  53.340  1.00 70.590          H  
ATOM  14319 2HG  GLU A 970     -39.292  20.131  51.701  1.00 70.590          H  
ATOM  14320  N   SER A 971     -43.383  17.563  52.602  1.00 43.060          N  
ATOM  14321  CA  SER A 971     -44.573  16.889  53.128  1.00 43.760          C  
ATOM  14322  C   SER A 971     -44.422  15.369  53.043  1.00 43.970          C  
ATOM  14323  O   SER A 971     -44.906  14.634  53.908  1.00 44.470          O  
ATOM  14324  CB  SER A 971     -45.826  17.321  52.383  1.00 60.980          C  
ATOM  14325  OG  SER A 971     -46.134  18.668  52.630  1.00 60.980          O  
ATOM  14326  H   SER A 971     -43.494  18.261  51.855  1.00 51.670          H  
ATOM  14327  HA  SER A 971     -44.686  17.165  54.175  1.00 52.510          H  
ATOM  14328 1HB  SER A 971     -45.678  17.175  51.316  1.00 73.180          H  
ATOM  14329 2HB  SER A 971     -46.660  16.693  52.684  1.00 73.180          H  
ATOM  14330  HG  SER A 971     -46.928  18.855  52.125  1.00 73.180          H  
ATOM  14331  N   ALA A 972     -43.694  14.898  52.025  1.00 43.640          N  
ATOM  14332  CA  ALA A 972     -43.441  13.478  51.804  1.00 43.870          C  
ATOM  14333  C   ALA A 972     -42.324  12.922  52.709  1.00 43.630          C  
ATOM  14334  O   ALA A 972     -42.025  11.726  52.652  1.00 43.860          O  
ATOM  14335  CB  ALA A 972     -43.070  13.238  50.346  1.00 61.330          C  
ATOM  14336  H   ALA A 972     -43.365  15.563  51.314  1.00 52.370          H  
ATOM  14337  HA  ALA A 972     -44.360  12.940  52.030  1.00 52.640          H  
ATOM  14338 1HB  ALA A 972     -42.926  12.173  50.184  1.00 73.590          H  
ATOM  14339 2HB  ALA A 972     -43.872  13.601  49.705  1.00 73.590          H  
ATOM  14340 3HB  ALA A 972     -42.157  13.764  50.109  1.00 73.590          H  
ATOM  14341  N   GLY A 973     -41.682  13.776  53.522  1.00 43.220          N  
ATOM  14342  CA  GLY A 973     -40.596  13.362  54.413  1.00 42.990          C  
ATOM  14343  C   GLY A 973     -39.223  13.353  53.742  1.00 42.550          C  
ATOM  14344  O   GLY A 973     -38.259  12.801  54.278  1.00 42.730          O  
ATOM  14345  H   GLY A 973     -41.964  14.758  53.554  1.00 51.860          H  
ATOM  14346 1HA  GLY A 973     -40.573  14.044  55.264  1.00 51.590          H  
ATOM  14347 2HA  GLY A 973     -40.817  12.372  54.807  1.00 51.590          H  
ATOM  14348  N   ALA A 974     -39.154  13.933  52.556  1.00 42.040          N  
ATOM  14349  CA  ALA A 974     -37.955  14.012  51.740  1.00 41.640          C  
ATOM  14350  C   ALA A 974     -36.804  14.814  52.348  1.00 41.220          C  
ATOM  14351  O   ALA A 974     -37.002  15.888  52.929  1.00 41.120          O  
ATOM  14352  CB  ALA A 974     -38.330  14.666  50.456  1.00 58.460          C  
ATOM  14353  H   ALA A 974     -40.004  14.365  52.186  1.00 50.450          H  
ATOM  14354  HA  ALA A 974     -37.599  12.997  51.561  1.00 49.970          H  
ATOM  14355 1HB  ALA A 974     -37.496  14.727  49.867  1.00 70.150          H  
ATOM  14356 2HB  ALA A 974     -39.121  14.110  49.964  1.00 70.150          H  
ATOM  14357 3HB  ALA A 974     -38.667  15.648  50.690  1.00 70.150          H  
ATOM  14358  N   ARG A 975     -35.567  14.375  52.104  1.00 41.020          N  
ATOM  14359  CA  ARG A 975     -34.416  15.160  52.546  1.00 40.620          C  
ATOM  14360  C   ARG A 975     -34.066  16.161  51.460  1.00 40.000          C  
ATOM  14361  O   ARG A 975     -33.092  15.992  50.727  1.00 40.130          O  
ATOM  14362  CB  ARG A 975     -33.233  14.272  52.854  1.00 57.030          C  
ATOM  14363  CG  ARG A 975     -33.460  13.340  54.034  1.00 57.030          C  
ATOM  14364  CD  ARG A 975     -32.306  12.448  54.288  1.00 57.030          C  
ATOM  14365  NE  ARG A 975     -32.540  11.587  55.448  1.00 57.030          N  
ATOM  14366  CZ  ARG A 975     -31.686  10.643  55.909  1.00 57.030          C  
ATOM  14367  NH1 ARG A 975     -30.535  10.425  55.303  1.00 57.030          N  
ATOM  14368  NH2 ARG A 975     -32.013   9.932  56.976  1.00 57.030          N  
ATOM  14369  H   ARG A 975     -35.403  13.490  51.609  1.00 49.220          H  
ATOM  14370  HA  ARG A 975     -34.686  15.702  53.451  1.00 48.740          H  
ATOM  14371 1HB  ARG A 975     -33.008  13.673  51.987  1.00 68.430          H  
ATOM  14372 2HB  ARG A 975     -32.358  14.886  53.067  1.00 68.430          H  
ATOM  14373 1HG  ARG A 975     -33.646  13.930  54.929  1.00 68.430          H  
ATOM  14374 2HG  ARG A 975     -34.330  12.713  53.828  1.00 68.430          H  
ATOM  14375 1HD  ARG A 975     -32.144  11.812  53.418  1.00 68.430          H  
ATOM  14376 2HD  ARG A 975     -31.417  13.047  54.474  1.00 68.430          H  
ATOM  14377  HE  ARG A 975     -33.413  11.714  55.949  1.00 68.430          H  
ATOM  14378 1HH1 ARG A 975     -30.279  10.962  54.485  1.00 68.430          H  
ATOM  14379 2HH1 ARG A 975     -29.906   9.717  55.651  1.00 68.430          H  
ATOM  14380 1HH2 ARG A 975     -32.894  10.096  57.444  1.00 68.430          H  
ATOM  14381 2HH2 ARG A 975     -31.383   9.226  57.328  1.00 68.430          H  
ATOM  14382  N   VAL A 976     -34.898  17.183  51.347  1.00 39.410          N  
ATOM  14383  CA  VAL A 976     -34.815  18.125  50.238  1.00 38.820          C  
ATOM  14384  C   VAL A 976     -33.603  19.027  50.260  1.00 38.530          C  
ATOM  14385  O   VAL A 976     -33.291  19.665  51.268  1.00 38.460          O  
ATOM  14386  CB  VAL A 976     -36.063  19.024  50.159  1.00 54.580          C  
ATOM  14387  CG1 VAL A 976     -35.906  20.048  48.997  1.00 54.580          C  
ATOM  14388  CG2 VAL A 976     -37.264  18.185  49.974  1.00 54.580          C  
ATOM  14389  H   VAL A 976     -35.655  17.214  52.037  1.00 47.290          H  
ATOM  14390  HA  VAL A 976     -34.765  17.558  49.320  1.00 46.580          H  
ATOM  14391  HB  VAL A 976     -36.170  19.592  51.085  1.00 65.500          H  
ATOM  14392 1HG1 VAL A 976     -36.768  20.647  48.938  1.00 65.500          H  
ATOM  14393 2HG1 VAL A 976     -35.049  20.698  49.149  1.00 65.500          H  
ATOM  14394 3HG1 VAL A 976     -35.793  19.513  48.054  1.00 65.500          H  
ATOM  14395 1HG2 VAL A 976     -38.143  18.828  49.929  1.00 65.500          H  
ATOM  14396 2HG2 VAL A 976     -37.164  17.625  49.057  1.00 65.500          H  
ATOM  14397 3HG2 VAL A 976     -37.360  17.508  50.810  1.00 65.500          H  
ATOM  14398  N   ARG A 977     -32.955  19.097  49.101  1.00 38.400          N  
ATOM  14399  CA  ARG A 977     -31.823  19.956  48.839  1.00 38.220          C  
ATOM  14400  C   ARG A 977     -32.115  20.538  47.462  1.00 37.820          C  
ATOM  14401  O   ARG A 977     -32.561  19.802  46.579  1.00 37.920          O  
ATOM  14402  CB  ARG A 977     -30.515  19.174  48.833  1.00 53.580          C  
ATOM  14403  CG  ARG A 977     -30.174  18.484  50.164  1.00 53.580          C  
ATOM  14404  CD  ARG A 977     -29.831  19.442  51.250  1.00 53.580          C  
ATOM  14405  NE  ARG A 977     -29.447  18.747  52.468  1.00 53.580          N  
ATOM  14406  CZ  ARG A 977     -30.306  18.287  53.417  1.00 53.580          C  
ATOM  14407  NH1 ARG A 977     -31.620  18.438  53.306  1.00 53.580          N  
ATOM  14408  NH2 ARG A 977     -29.810  17.670  54.484  1.00 53.580          N  
ATOM  14409  H   ARG A 977     -33.287  18.517  48.345  1.00 46.080          H  
ATOM  14410  HA  ARG A 977     -31.784  20.765  49.565  1.00 45.860          H  
ATOM  14411 1HB  ARG A 977     -30.559  18.401  48.065  1.00 64.300          H  
ATOM  14412 2HB  ARG A 977     -29.692  19.841  48.578  1.00 64.300          H  
ATOM  14413 1HG  ARG A 977     -31.016  17.877  50.489  1.00 64.300          H  
ATOM  14414 2HG  ARG A 977     -29.316  17.836  50.017  1.00 64.300          H  
ATOM  14415 1HD  ARG A 977     -28.990  20.059  50.933  1.00 64.300          H  
ATOM  14416 2HD  ARG A 977     -30.677  20.082  51.475  1.00 64.300          H  
ATOM  14417  HE  ARG A 977     -28.460  18.598  52.621  1.00 64.300          H  
ATOM  14418 1HH1 ARG A 977     -32.051  18.915  52.494  1.00 64.300          H  
ATOM  14419 2HH1 ARG A 977     -32.227  18.088  54.025  1.00 64.300          H  
ATOM  14420 1HH2 ARG A 977     -28.810  17.550  54.580  1.00 64.300          H  
ATOM  14421 2HH2 ARG A 977     -30.427  17.322  55.202  1.00 64.300          H  
ATOM  14422  N   GLU A 978     -31.972  21.851  47.297  1.00 37.440          N  
ATOM  14423  CA  GLU A 978     -32.261  22.462  46.004  1.00 37.120          C  
ATOM  14424  C   GLU A 978     -31.320  21.955  44.927  1.00 37.010          C  
ATOM  14425  O   GLU A 978     -30.105  21.891  45.127  1.00 37.300          O  
ATOM  14426  CB  GLU A 978     -32.203  23.988  46.078  1.00 52.100          C  
ATOM  14427  CG  GLU A 978     -32.637  24.691  44.778  1.00 52.100          C  
ATOM  14428  CD  GLU A 978     -32.678  26.178  44.898  1.00 52.100          C  
ATOM  14429  OE1 GLU A 978     -32.347  26.680  45.942  1.00 52.100          O  
ATOM  14430  OE2 GLU A 978     -33.057  26.819  43.947  1.00 52.100          O  
ATOM  14431  H   GLU A 978     -31.630  22.420  48.059  1.00 44.930          H  
ATOM  14432  HA  GLU A 978     -33.275  22.183  45.715  1.00 44.540          H  
ATOM  14433 1HB  GLU A 978     -32.849  24.339  46.882  1.00 62.520          H  
ATOM  14434 2HB  GLU A 978     -31.186  24.303  46.309  1.00 62.520          H  
ATOM  14435 1HG  GLU A 978     -31.940  24.438  43.980  1.00 62.520          H  
ATOM  14436 2HG  GLU A 978     -33.623  24.327  44.487  1.00 62.520          H  
ATOM  14437  N   LEU A 979     -31.881  21.619  43.780  1.00 36.670          N  
ATOM  14438  CA  LEU A 979     -31.091  21.162  42.657  1.00 36.510          C  
ATOM  14439  C   LEU A 979     -30.826  22.278  41.671  1.00 36.500          C  
ATOM  14440  O   LEU A 979     -31.748  22.925  41.179  1.00 36.580          O  
ATOM  14441  CB  LEU A 979     -31.781  20.000  41.967  1.00 51.180          C  
ATOM  14442  CG  LEU A 979     -31.104  19.445  40.703  1.00 51.180          C  
ATOM  14443  CD1 LEU A 979     -29.714  18.849  41.006  1.00 51.180          C  
ATOM  14444  CD2 LEU A 979     -31.982  18.399  40.146  1.00 51.180          C  
ATOM  14445  H   LEU A 979     -32.884  21.680  43.702  1.00 44.000          H  
ATOM  14446  HA  LEU A 979     -30.136  20.815  43.045  1.00 43.810          H  
ATOM  14447 1HB  LEU A 979     -31.889  19.216  42.680  1.00 61.410          H  
ATOM  14448 2HB  LEU A 979     -32.776  20.320  41.681  1.00 61.410          H  
ATOM  14449  HG  LEU A 979     -30.976  20.240  39.973  1.00 61.410          H  
ATOM  14450 1HD1 LEU A 979     -29.276  18.460  40.085  1.00 61.410          H  
ATOM  14451 2HD1 LEU A 979     -29.069  19.613  41.395  1.00 61.410          H  
ATOM  14452 3HD1 LEU A 979     -29.790  18.044  41.727  1.00 61.410          H  
ATOM  14453 1HD2 LEU A 979     -31.503  18.033  39.282  1.00 61.410          H  
ATOM  14454 2HD2 LEU A 979     -32.119  17.591  40.837  1.00 61.410          H  
ATOM  14455 3HD2 LEU A 979     -32.954  18.820  39.901  1.00 61.410          H  
ATOM  14456  N   VAL A 980     -29.553  22.508  41.402  1.00 36.490          N  
ATOM  14457  CA  VAL A 980     -29.127  23.547  40.491  1.00 36.570          C  
ATOM  14458  C   VAL A 980     -28.260  22.998  39.367  1.00 36.490          C  
ATOM  14459  O   VAL A 980     -27.252  22.342  39.622  1.00 36.470          O  
ATOM  14460  CB  VAL A 980     -28.324  24.611  41.271  1.00 51.170          C  
ATOM  14461  CG1 VAL A 980     -27.830  25.720  40.326  1.00 51.170          C  
ATOM  14462  CG2 VAL A 980     -29.202  25.183  42.400  1.00 51.170          C  
ATOM  14463  H   VAL A 980     -28.860  21.937  41.862  1.00 43.790          H  
ATOM  14464  HA  VAL A 980     -30.010  24.014  40.054  1.00 43.880          H  
ATOM  14465  HB  VAL A 980     -27.442  24.146  41.705  1.00 61.400          H  
ATOM  14466 1HG1 VAL A 980     -27.256  26.449  40.897  1.00 61.400          H  
ATOM  14467 2HG1 VAL A 980     -27.191  25.303  39.548  1.00 61.400          H  
ATOM  14468 3HG1 VAL A 980     -28.684  26.214  39.866  1.00 61.400          H  
ATOM  14469 1HG2 VAL A 980     -28.639  25.923  42.964  1.00 61.400          H  
ATOM  14470 2HG2 VAL A 980     -30.089  25.653  41.973  1.00 61.400          H  
ATOM  14471 3HG2 VAL A 980     -29.513  24.389  43.077  1.00 61.400          H  
ATOM  14472  N   VAL A 981     -28.641  23.282  38.124  1.00 36.500          N  
ATOM  14473  CA  VAL A 981     -27.826  22.865  36.994  1.00 36.490          C  
ATOM  14474  C   VAL A 981     -27.434  24.094  36.199  1.00 36.900          C  
ATOM  14475  O   VAL A 981     -28.258  24.689  35.504  1.00 37.070          O  
ATOM  14476  CB  VAL A 981     -28.562  21.860  36.082  1.00 51.090          C  
ATOM  14477  CG1 VAL A 981     -27.642  21.451  34.895  1.00 51.090          C  
ATOM  14478  CG2 VAL A 981     -29.008  20.629  36.934  1.00 51.090          C  
ATOM  14479  H   VAL A 981     -29.484  23.820  37.976  1.00 43.800          H  
ATOM  14480  HA  VAL A 981     -26.920  22.396  37.366  1.00 43.790          H  
ATOM  14481  HB  VAL A 981     -29.418  22.335  35.642  1.00 61.310          H  
ATOM  14482 1HG1 VAL A 981     -28.154  20.765  34.247  1.00 61.310          H  
ATOM  14483 2HG1 VAL A 981     -27.363  22.333  34.318  1.00 61.310          H  
ATOM  14484 3HG1 VAL A 981     -26.751  20.980  35.263  1.00 61.310          H  
ATOM  14485 1HG2 VAL A 981     -29.534  19.916  36.314  1.00 61.310          H  
ATOM  14486 2HG2 VAL A 981     -28.132  20.151  37.367  1.00 61.310          H  
ATOM  14487 3HG2 VAL A 981     -29.667  20.954  37.734  1.00 61.310          H  
ATOM  14488  N   ASP A 982     -26.172  24.454  36.327  1.00 37.120          N  
ATOM  14489  CA  ASP A 982     -25.570  25.615  35.695  1.00 37.550          C  
ATOM  14490  C   ASP A 982     -24.955  25.150  34.370  1.00 37.620          C  
ATOM  14491  O   ASP A 982     -24.138  24.222  34.366  1.00 37.550          O  
ATOM  14492  CB  ASP A 982     -24.545  26.281  36.631  1.00 52.400          C  
ATOM  14493  CG  ASP A 982     -24.008  27.642  36.115  1.00 52.400          C  
ATOM  14494  OD1 ASP A 982     -24.356  28.012  35.028  1.00 52.400          O  
ATOM  14495  OD2 ASP A 982     -23.272  28.308  36.835  1.00 52.400          O  
ATOM  14496  H   ASP A 982     -25.595  23.885  36.929  1.00 44.540          H  
ATOM  14497  HA  ASP A 982     -26.350  26.343  35.472  1.00 45.060          H  
ATOM  14498 1HB  ASP A 982     -25.004  26.437  37.606  1.00 62.880          H  
ATOM  14499 2HB  ASP A 982     -23.705  25.621  36.781  1.00 62.880          H  
ATOM  14500  N   ALA A 983     -25.442  25.655  33.243  1.00 37.800          N  
ATOM  14501  CA  ALA A 983     -24.936  25.162  31.965  1.00 37.980          C  
ATOM  14502  C   ALA A 983     -23.425  25.327  31.934  1.00 38.110          C  
ATOM  14503  O   ALA A 983     -22.886  26.321  32.412  1.00 38.410          O  
ATOM  14504  CB  ALA A 983     -25.561  25.898  30.792  1.00 53.100          C  
ATOM  14505  H   ALA A 983     -26.114  26.412  33.294  1.00 45.360          H  
ATOM  14506  HA  ALA A 983     -25.168  24.099  31.884  1.00 45.580          H  
ATOM  14507 1HB  ALA A 983     -25.152  25.497  29.872  1.00 63.720          H  
ATOM  14508 2HB  ALA A 983     -26.641  25.764  30.804  1.00 63.720          H  
ATOM  14509 3HB  ALA A 983     -25.323  26.957  30.862  1.00 63.720          H  
ATOM  14510  N   ARG A 984     -22.753  24.338  31.353  1.00 37.960          N  
ATOM  14511  CA  ARG A 984     -21.308  24.238  31.213  1.00 38.150          C  
ATOM  14512  C   ARG A 984     -20.588  24.052  32.570  1.00 38.310          C  
ATOM  14513  O   ARG A 984     -19.396  24.366  32.725  1.00 38.760          O  
ATOM  14514  CB  ARG A 984     -20.777  25.447  30.461  1.00 53.330          C  
ATOM  14515  CG  ARG A 984     -21.385  25.618  29.071  1.00 53.330          C  
ATOM  14516  CD  ARG A 984     -20.678  26.664  28.286  1.00 53.330          C  
ATOM  14517  NE  ARG A 984     -21.391  27.045  27.050  1.00 53.330          N  
ATOM  14518  CZ  ARG A 984     -21.490  26.306  25.912  1.00 53.330          C  
ATOM  14519  NH1 ARG A 984     -20.981  25.095  25.837  1.00 53.330          N  
ATOM  14520  NH2 ARG A 984     -22.116  26.813  24.857  1.00 53.330          N  
ATOM  14521  H   ARG A 984     -23.288  23.569  30.950  1.00 45.550          H  
ATOM  14522  HA  ARG A 984     -21.093  23.364  30.601  1.00 45.780          H  
ATOM  14523 1HB  ARG A 984     -20.951  26.355  31.003  1.00 64.000          H  
ATOM  14524 2HB  ARG A 984     -19.711  25.351  30.336  1.00 64.000          H  
ATOM  14525 1HG  ARG A 984     -21.330  24.662  28.550  1.00 64.000          H  
ATOM  14526 2HG  ARG A 984     -22.429  25.915  29.161  1.00 64.000          H  
ATOM  14527 1HD  ARG A 984     -20.578  27.560  28.902  1.00 64.000          H  
ATOM  14528 2HD  ARG A 984     -19.692  26.313  28.019  1.00 64.000          H  
ATOM  14529  HE  ARG A 984     -21.817  27.992  27.029  1.00 64.000          H  
ATOM  14530 1HH1 ARG A 984     -20.521  24.676  26.632  1.00 64.000          H  
ATOM  14531 2HH1 ARG A 984     -21.069  24.564  24.985  1.00 64.000          H  
ATOM  14532 1HH2 ARG A 984     -22.496  27.778  24.893  1.00 64.000          H  
ATOM  14533 2HH2 ARG A 984     -22.197  26.280  24.010  1.00 64.000          H  
ATOM  14534  N   CYS A 985     -21.324  23.507  33.545  1.00 37.940          N  
ATOM  14535  CA  CYS A 985     -20.809  23.107  34.849  1.00 38.170          C  
ATOM  14536  C   CYS A 985     -20.145  21.749  34.745  1.00 38.100          C  
ATOM  14537  O   CYS A 985     -20.600  20.882  34.000  1.00 37.770          O  
ATOM  14538  CB  CYS A 985     -21.904  23.036  35.889  1.00 53.350          C  
ATOM  14539  SG  CYS A 985     -21.348  22.526  37.526  1.00 53.350          S  
ATOM  14540  H   CYS A 985     -22.325  23.390  33.385  1.00 45.530          H  
ATOM  14541  HA  CYS A 985     -20.069  23.838  35.172  1.00 45.800          H  
ATOM  14542 1HB  CYS A 985     -22.337  24.014  35.986  1.00 64.020          H  
ATOM  14543 2HB  CYS A 985     -22.679  22.368  35.558  1.00 64.020          H  
ATOM  14544  HG  CYS A 985     -21.000  21.254  37.197  1.00 64.020          H  
ATOM  14545  N   GLY A 986     -19.065  21.554  35.490  1.00 38.460          N  
ATOM  14546  CA  GLY A 986     -18.375  20.282  35.449  1.00 38.490          C  
ATOM  14547  C   GLY A 986     -19.266  19.123  35.876  1.00 37.880          C  
ATOM  14548  O   GLY A 986     -20.105  19.246  36.785  1.00 37.500          O  
ATOM  14549  H   GLY A 986     -18.725  22.300  36.083  1.00 46.150          H  
ATOM  14550 1HA  GLY A 986     -18.016  20.106  34.433  1.00 46.190          H  
ATOM  14551 2HA  GLY A 986     -17.497  20.326  36.092  1.00 46.190          H  
ATOM  14552  N   ARG A 987     -19.022  17.980  35.240  1.00 37.870          N  
ATOM  14553  CA  ARG A 987     -19.732  16.731  35.481  1.00 37.380          C  
ATOM  14554  C   ARG A 987     -19.813  16.340  36.938  1.00 37.510          C  
ATOM  14555  O   ARG A 987     -20.882  15.994  37.435  1.00 37.070          O  
ATOM  14556  CB  ARG A 987     -19.065  15.589  34.737  1.00 52.530          C  
ATOM  14557  CG  ARG A 987     -19.736  14.209  34.894  1.00 52.530          C  
ATOM  14558  CD  ARG A 987     -18.839  13.105  34.476  1.00 52.530          C  
ATOM  14559  NE  ARG A 987     -17.692  12.947  35.398  1.00 52.530          N  
ATOM  14560  CZ  ARG A 987     -16.569  12.255  35.148  1.00 52.530          C  
ATOM  14561  NH1 ARG A 987     -16.386  11.632  33.996  1.00 52.530          N  
ATOM  14562  NH2 ARG A 987     -15.655  12.216  36.097  1.00 52.530          N  
ATOM  14563  H   ARG A 987     -18.308  17.988  34.521  1.00 45.440          H  
ATOM  14564  HA  ARG A 987     -20.754  16.858  35.104  1.00 44.860          H  
ATOM  14565 1HB  ARG A 987     -19.044  15.814  33.674  1.00 63.030          H  
ATOM  14566 2HB  ARG A 987     -18.030  15.493  35.069  1.00 63.030          H  
ATOM  14567 1HG  ARG A 987     -20.004  14.023  35.933  1.00 63.030          H  
ATOM  14568 2HG  ARG A 987     -20.632  14.171  34.277  1.00 63.030          H  
ATOM  14569 1HD  ARG A 987     -19.402  12.171  34.470  1.00 63.030          H  
ATOM  14570 2HD  ARG A 987     -18.458  13.311  33.479  1.00 63.030          H  
ATOM  14571  HE  ARG A 987     -17.732  13.391  36.336  1.00 63.030          H  
ATOM  14572 1HH1 ARG A 987     -17.095  11.670  33.281  1.00 63.030          H  
ATOM  14573 2HH1 ARG A 987     -15.534  11.116  33.830  1.00 63.030          H  
ATOM  14574 1HH2 ARG A 987     -15.854  12.726  36.984  1.00 63.030          H  
ATOM  14575 2HH2 ARG A 987     -14.794  11.713  35.973  1.00 63.030          H  
ATOM  14576  N   ASP A 988     -18.666  16.344  37.621  1.00 38.160          N  
ATOM  14577  CA  ASP A 988     -18.633  15.850  38.986  1.00 38.410          C  
ATOM  14578  C   ASP A 988     -19.504  16.661  39.923  1.00 38.330          C  
ATOM  14579  O   ASP A 988     -20.203  16.086  40.755  1.00 38.190          O  
ATOM  14580  CB  ASP A 988     -17.198  15.834  39.481  1.00 53.670          C  
ATOM  14581  CG  ASP A 988     -16.355  14.767  38.775  1.00 53.670          C  
ATOM  14582  OD1 ASP A 988     -16.907  13.860  38.173  1.00 53.670          O  
ATOM  14583  OD2 ASP A 988     -15.167  14.883  38.815  1.00 53.670          O  
ATOM  14584  H   ASP A 988     -17.820  16.663  37.172  1.00 45.790          H  
ATOM  14585  HA  ASP A 988     -19.005  14.826  38.980  1.00 46.090          H  
ATOM  14586 1HB  ASP A 988     -16.745  16.811  39.325  1.00 64.410          H  
ATOM  14587 2HB  ASP A 988     -17.191  15.638  40.559  1.00 64.410          H  
ATOM  14588  N   GLU A 989     -19.491  17.988  39.786  1.00 38.480          N  
ATOM  14589  CA  GLU A 989     -20.335  18.808  40.639  1.00 38.510          C  
ATOM  14590  C   GLU A 989     -21.799  18.509  40.394  1.00 37.890          C  
ATOM  14591  O   GLU A 989     -22.584  18.384  41.341  1.00 37.840          O  
ATOM  14592  CB  GLU A 989     -20.080  20.292  40.434  1.00 53.900          C  
ATOM  14593  CG  GLU A 989     -20.987  21.184  41.291  1.00 53.900          C  
ATOM  14594  CD  GLU A 989     -20.696  22.631  41.164  1.00 53.900          C  
ATOM  14595  OE1 GLU A 989     -19.658  22.972  40.651  1.00 53.900          O  
ATOM  14596  OE2 GLU A 989     -21.543  23.414  41.553  1.00 53.900          O  
ATOM  14597  H   GLU A 989     -18.892  18.419  39.094  1.00 46.180          H  
ATOM  14598  HA  GLU A 989     -20.111  18.561  41.680  1.00 46.210          H  
ATOM  14599 1HB  GLU A 989     -19.046  20.519  40.688  1.00 64.680          H  
ATOM  14600 2HB  GLU A 989     -20.222  20.537  39.389  1.00 64.680          H  
ATOM  14601 1HG  GLU A 989     -22.023  21.024  40.994  1.00 64.680          H  
ATOM  14602 2HG  GLU A 989     -20.890  20.886  42.335  1.00 64.680          H  
ATOM  14603  N   LEU A 990     -22.186  18.409  39.121  1.00 37.470          N  
ATOM  14604  CA  LEU A 990     -23.583  18.144  38.841  1.00 36.920          C  
ATOM  14605  C   LEU A 990     -23.984  16.771  39.363  1.00 36.700          C  
ATOM  14606  O   LEU A 990     -25.100  16.601  39.871  1.00 36.440          O  
ATOM  14607  CB  LEU A 990     -23.851  18.232  37.340  1.00 51.910          C  
ATOM  14608  CG  LEU A 990     -23.699  19.639  36.700  1.00 51.910          C  
ATOM  14609  CD1 LEU A 990     -23.879  19.508  35.203  1.00 51.910          C  
ATOM  14610  CD2 LEU A 990     -24.698  20.635  37.304  1.00 51.910          C  
ATOM  14611  H   LEU A 990     -21.513  18.555  38.357  1.00 44.960          H  
ATOM  14612  HA  LEU A 990     -24.184  18.874  39.367  1.00 44.300          H  
ATOM  14613 1HB  LEU A 990     -23.145  17.568  36.835  1.00 62.290          H  
ATOM  14614 2HB  LEU A 990     -24.862  17.875  37.144  1.00 62.290          H  
ATOM  14615  HG  LEU A 990     -22.689  19.997  36.867  1.00 62.290          H  
ATOM  14616 1HD1 LEU A 990     -23.744  20.478  34.727  1.00 62.290          H  
ATOM  14617 2HD1 LEU A 990     -23.134  18.814  34.810  1.00 62.290          H  
ATOM  14618 3HD1 LEU A 990     -24.877  19.136  34.982  1.00 62.290          H  
ATOM  14619 1HD2 LEU A 990     -24.572  21.602  36.827  1.00 62.290          H  
ATOM  14620 2HD2 LEU A 990     -25.701  20.275  37.138  1.00 62.290          H  
ATOM  14621 3HD2 LEU A 990     -24.539  20.756  38.368  1.00 62.290          H  
ATOM  14622  N   ALA A 991     -23.084  15.787  39.240  1.00 36.870          N  
ATOM  14623  CA  ALA A 991     -23.360  14.450  39.730  1.00 36.750          C  
ATOM  14624  C   ALA A 991     -23.575  14.456  41.239  1.00 37.050          C  
ATOM  14625  O   ALA A 991     -24.491  13.788  41.728  1.00 36.870          O  
ATOM  14626  CB  ALA A 991     -22.222  13.518  39.373  1.00 51.500          C  
ATOM  14627  H   ALA A 991     -22.197  15.970  38.761  1.00 44.240          H  
ATOM  14628  HA  ALA A 991     -24.274  14.100  39.255  1.00 44.100          H  
ATOM  14629 1HB  ALA A 991     -22.449  12.512  39.720  1.00 61.800          H  
ATOM  14630 2HB  ALA A 991     -22.088  13.511  38.290  1.00 61.800          H  
ATOM  14631 3HB  ALA A 991     -21.308  13.869  39.845  1.00 61.800          H  
ATOM  14632  N   GLU A 992     -22.758  15.224  41.982  1.00 37.550          N  
ATOM  14633  CA  GLU A 992     -22.920  15.309  43.428  1.00 37.900          C  
ATOM  14634  C   GLU A 992     -24.264  15.924  43.790  1.00 37.750          C  
ATOM  14635  O   GLU A 992     -24.925  15.471  44.733  1.00 37.730          O  
ATOM  14636  CB  GLU A 992     -21.792  16.126  44.064  1.00 52.920          C  
ATOM  14637  CG  GLU A 992     -20.425  15.446  44.063  1.00 52.920          C  
ATOM  14638  CD  GLU A 992     -19.328  16.338  44.588  1.00 52.920          C  
ATOM  14639  OE1 GLU A 992     -19.596  17.490  44.834  1.00 52.920          O  
ATOM  14640  OE2 GLU A 992     -18.225  15.868  44.738  1.00 52.920          O  
ATOM  14641  H   GLU A 992     -21.971  15.706  41.531  1.00 45.060          H  
ATOM  14642  HA  GLU A 992     -22.883  14.301  43.837  1.00 45.480          H  
ATOM  14643 1HB  GLU A 992     -21.690  17.070  43.526  1.00 63.500          H  
ATOM  14644 2HB  GLU A 992     -22.051  16.364  45.095  1.00 63.500          H  
ATOM  14645 1HG  GLU A 992     -20.482  14.557  44.690  1.00 63.500          H  
ATOM  14646 2HG  GLU A 992     -20.184  15.125  43.058  1.00 63.500          H  
ATOM  14647  N   ARG A 993     -24.677  16.950  43.039  1.00 37.700          N  
ATOM  14648  CA  ARG A 993     -25.958  17.583  43.299  1.00 37.650          C  
ATOM  14649  C   ARG A 993     -27.109  16.589  43.075  1.00 37.260          C  
ATOM  14650  O   ARG A 993     -28.030  16.513  43.900  1.00 37.320          O  
ATOM  14651  CB  ARG A 993     -26.113  18.827  42.438  1.00 52.730          C  
ATOM  14652  CG  ARG A 993     -25.203  20.003  42.856  1.00 52.730          C  
ATOM  14653  CD  ARG A 993     -25.366  21.210  41.972  1.00 52.730          C  
ATOM  14654  NE  ARG A 993     -24.456  22.320  42.357  1.00 52.730          N  
ATOM  14655  CZ  ARG A 993     -24.684  23.235  43.320  1.00 52.730          C  
ATOM  14656  NH1 ARG A 993     -25.786  23.219  44.051  1.00 52.730          N  
ATOM  14657  NH2 ARG A 993     -23.758  24.149  43.512  1.00 52.730          N  
ATOM  14658  H   ARG A 993     -24.047  17.319  42.315  1.00 45.240          H  
ATOM  14659  HA  ARG A 993     -25.976  17.896  44.342  1.00 45.180          H  
ATOM  14660 1HB  ARG A 993     -25.902  18.587  41.398  1.00 63.280          H  
ATOM  14661 2HB  ARG A 993     -27.132  19.174  42.497  1.00 63.280          H  
ATOM  14662 1HG  ARG A 993     -25.443  20.288  43.877  1.00 63.280          H  
ATOM  14663 2HG  ARG A 993     -24.161  19.692  42.811  1.00 63.280          H  
ATOM  14664 1HD  ARG A 993     -25.133  20.928  40.943  1.00 63.280          H  
ATOM  14665 2HD  ARG A 993     -26.392  21.568  42.014  1.00 63.280          H  
ATOM  14666  HE  ARG A 993     -23.556  22.432  41.853  1.00 63.280          H  
ATOM  14667 1HH1 ARG A 993     -26.478  22.507  43.895  1.00 63.280          H  
ATOM  14668 2HH1 ARG A 993     -25.936  23.915  44.769  1.00 63.280          H  
ATOM  14669 1HH2 ARG A 993     -22.910  24.112  42.919  1.00 63.280          H  
ATOM  14670 2HH2 ARG A 993     -23.866  24.860  44.218  1.00 63.280          H  
ATOM  14671  N   LEU A 994     -27.039  15.795  41.995  1.00 36.960          N  
ATOM  14672  CA  LEU A 994     -28.066  14.786  41.750  1.00 36.680          C  
ATOM  14673  C   LEU A 994     -28.028  13.709  42.839  1.00 36.910          C  
ATOM  14674  O   LEU A 994     -29.075  13.213  43.272  1.00 36.890          O  
ATOM  14675  CB  LEU A 994     -27.892  14.141  40.364  1.00 51.460          C  
ATOM  14676  CG  LEU A 994     -28.193  15.038  39.111  1.00 51.460          C  
ATOM  14677  CD1 LEU A 994     -27.751  14.284  37.837  1.00 51.460          C  
ATOM  14678  CD2 LEU A 994     -29.714  15.374  39.030  1.00 51.460          C  
ATOM  14679  H   LEU A 994     -26.275  15.929  41.321  1.00 44.350          H  
ATOM  14680  HA  LEU A 994     -29.033  15.272  41.797  1.00 44.020          H  
ATOM  14681 1HB  LEU A 994     -26.855  13.808  40.282  1.00 61.760          H  
ATOM  14682 2HB  LEU A 994     -28.536  13.265  40.308  1.00 61.760          H  
ATOM  14683  HG  LEU A 994     -27.617  15.964  39.183  1.00 61.760          H  
ATOM  14684 1HD1 LEU A 994     -27.943  14.903  36.959  1.00 61.760          H  
ATOM  14685 2HD1 LEU A 994     -26.685  14.062  37.895  1.00 61.760          H  
ATOM  14686 3HD1 LEU A 994     -28.313  13.353  37.748  1.00 61.760          H  
ATOM  14687 1HD2 LEU A 994     -29.884  15.990  38.154  1.00 61.760          H  
ATOM  14688 2HD2 LEU A 994     -30.301  14.451  38.944  1.00 61.760          H  
ATOM  14689 3HD2 LEU A 994     -30.034  15.917  39.911  1.00 61.760          H  
ATOM  14690  N   ARG A 995     -26.828  13.331  43.295  1.00 37.220          N  
ATOM  14691  CA  ARG A 995     -26.733  12.337  44.349  1.00 37.530          C  
ATOM  14692  C   ARG A 995     -27.502  12.763  45.595  1.00 37.780          C  
ATOM  14693  O   ARG A 995     -28.180  11.927  46.203  1.00 37.870          O  
ATOM  14694  CB  ARG A 995     -25.287  12.025  44.717  1.00 52.420          C  
ATOM  14695  CG  ARG A 995     -25.129  11.059  45.906  1.00 52.420          C  
ATOM  14696  CD  ARG A 995     -25.674   9.698  45.620  1.00 52.420          C  
ATOM  14697  NE  ARG A 995     -25.612   8.843  46.782  1.00 52.420          N  
ATOM  14698  CZ  ARG A 995     -26.550   8.812  47.769  1.00 52.420          C  
ATOM  14699  NH1 ARG A 995     -27.611   9.610  47.745  1.00 52.420          N  
ATOM  14700  NH2 ARG A 995     -26.411   7.972  48.784  1.00 52.420          N  
ATOM  14701  H   ARG A 995     -25.976  13.709  42.870  1.00 44.660          H  
ATOM  14702  HA  ARG A 995     -27.183  11.427  43.964  1.00 45.040          H  
ATOM  14703 1HB  ARG A 995     -24.774  11.603  43.855  1.00 62.900          H  
ATOM  14704 2HB  ARG A 995     -24.776  12.944  44.980  1.00 62.900          H  
ATOM  14705 1HG  ARG A 995     -24.068  10.945  46.115  1.00 62.900          H  
ATOM  14706 2HG  ARG A 995     -25.617  11.463  46.790  1.00 62.900          H  
ATOM  14707 1HD  ARG A 995     -26.706   9.743  45.302  1.00 62.900          H  
ATOM  14708 2HD  ARG A 995     -25.079   9.238  44.831  1.00 62.900          H  
ATOM  14709  HE  ARG A 995     -24.825   8.212  46.857  1.00 62.900          H  
ATOM  14710 1HH1 ARG A 995     -27.765  10.297  46.984  1.00 62.900          H  
ATOM  14711 2HH1 ARG A 995     -28.298   9.553  48.516  1.00 62.900          H  
ATOM  14712 1HH2 ARG A 995     -25.615   7.354  48.831  1.00 62.900          H  
ATOM  14713 2HH2 ARG A 995     -27.120   7.957  49.519  1.00 62.900          H  
ATOM  14714  N   SER A 996     -27.406  14.053  45.979  1.00 37.940          N  
ATOM  14715  CA  SER A 996     -28.153  14.573  47.128  1.00 38.250          C  
ATOM  14716  C   SER A 996     -29.653  14.477  46.869  1.00 38.070          C  
ATOM  14717  O   SER A 996     -30.431  14.076  47.737  1.00 38.370          O  
ATOM  14718  CB  SER A 996     -27.776  16.019  47.415  1.00 53.430          C  
ATOM  14719  OG  SER A 996     -26.447  16.127  47.856  1.00 53.430          O  
ATOM  14720  H   SER A 996     -26.747  14.666  45.482  1.00 45.530          H  
ATOM  14721  HA  SER A 996     -27.912  13.970  48.002  1.00 45.900          H  
ATOM  14722 1HB  SER A 996     -27.906  16.612  46.510  1.00 64.110          H  
ATOM  14723 2HB  SER A 996     -28.446  16.425  48.167  1.00 64.110          H  
ATOM  14724  HG  SER A 996     -26.293  17.061  48.014  1.00 64.110          H  
ATOM  14725  N   VAL A 997     -30.064  14.785  45.641  1.00 37.650          N  
ATOM  14726  CA  VAL A 997     -31.465  14.710  45.234  1.00 37.530          C  
ATOM  14727  C   VAL A 997     -31.970  13.289  45.409  1.00 37.840          C  
ATOM  14728  O   VAL A 997     -33.095  13.071  45.820  1.00 37.940          O  
ATOM  14729  CB  VAL A 997     -31.677  15.232  43.812  1.00 52.590          C  
ATOM  14730  CG1 VAL A 997     -33.110  14.962  43.310  1.00 52.590          C  
ATOM  14731  CG2 VAL A 997     -31.409  16.695  43.829  1.00 52.590          C  
ATOM  14732  H   VAL A 997     -29.362  15.150  44.984  1.00 45.180          H  
ATOM  14733  HA  VAL A 997     -32.044  15.356  45.900  1.00 45.040          H  
ATOM  14734  HB  VAL A 997     -30.991  14.740  43.140  1.00 63.110          H  
ATOM  14735 1HG1 VAL A 997     -33.217  15.357  42.305  1.00 63.110          H  
ATOM  14736 2HG1 VAL A 997     -33.294  13.902  43.295  1.00 63.110          H  
ATOM  14737 3HG1 VAL A 997     -33.833  15.446  43.969  1.00 63.110          H  
ATOM  14738 1HG2 VAL A 997     -31.534  17.053  42.855  1.00 63.110          H  
ATOM  14739 2HG2 VAL A 997     -32.107  17.197  44.502  1.00 63.110          H  
ATOM  14740 3HG2 VAL A 997     -30.402  16.892  44.161  1.00 63.110          H  
ATOM  14741  N   GLY A 998     -31.135  12.308  45.148  1.00 38.060          N  
ATOM  14742  CA  GLY A 998     -31.518  10.911  45.313  1.00 38.440          C  
ATOM  14743  C   GLY A 998     -32.139  10.571  46.700  1.00 38.560          C  
ATOM  14744  O   GLY A 998     -32.742   9.505  46.849  1.00 38.610          O  
ATOM  14745  H   GLY A 998     -30.216  12.551  44.760  1.00 45.670          H  
ATOM  14746 1HA  GLY A 998     -32.213  10.637  44.527  1.00 46.130          H  
ATOM  14747 2HA  GLY A 998     -30.629  10.298  45.168  1.00 46.130          H  
ATOM  14748  N   GLU A 999     -32.015  11.466  47.702  1.00 38.760          N  
ATOM  14749  CA  GLU A 999     -32.570  11.278  49.043  1.00 38.800          C  
ATOM  14750  C   GLU A 999     -34.003  11.853  49.222  1.00 38.500          C  
ATOM  14751  O   GLU A 999     -34.533  11.872  50.352  1.00 38.620          O  
ATOM  14752  CB  GLU A 999     -31.642  11.912  50.080  1.00 54.300          C  
ATOM  14753  CG  GLU A 999     -30.235  11.312  50.149  1.00 54.300          C  
ATOM  14754  CD  GLU A 999     -30.211   9.879  50.607  1.00 54.300          C  
ATOM  14755  OE1 GLU A 999     -31.001   9.537  51.448  1.00 54.300          O  
ATOM  14756  OE2 GLU A 999     -29.406   9.123  50.109  1.00 54.300          O  
ATOM  14757  H   GLU A 999     -31.507  12.338  47.528  1.00 46.510          H  
ATOM  14758  HA  GLU A 999     -32.616  10.205  49.240  1.00 46.560          H  
ATOM  14759 1HB  GLU A 999     -31.552  12.983  49.883  1.00 65.160          H  
ATOM  14760 2HB  GLU A 999     -32.082  11.794  51.058  1.00 65.160          H  
ATOM  14761 1HG  GLU A 999     -29.786  11.377  49.153  1.00 65.160          H  
ATOM  14762 2HG  GLU A 999     -29.634  11.916  50.825  1.00 65.160          H  
ATOM  14763  N   VAL A1000     -34.649  12.286  48.124  1.00 38.130          N  
ATOM  14764  CA  VAL A1000     -36.007  12.829  48.229  1.00 37.910          C  
ATOM  14765  C   VAL A1000     -37.011  11.872  47.561  1.00 37.920          C  
ATOM  14766  O   VAL A1000     -36.630  10.929  46.878  1.00 37.840          O  
ATOM  14767  CB  VAL A1000     -36.137  14.227  47.561  1.00 53.160          C  
ATOM  14768  CG1 VAL A1000     -35.160  15.148  48.157  1.00 53.160          C  
ATOM  14769  CG2 VAL A1000     -36.055  14.155  46.140  1.00 53.160          C  
ATOM  14770  H   VAL A1000     -34.150  12.272  47.229  1.00 45.760          H  
ATOM  14771  HA  VAL A1000     -36.259  12.911  49.280  1.00 45.490          H  
ATOM  14772  HB  VAL A1000     -37.096  14.622  47.782  1.00 63.790          H  
ATOM  14773 1HG1 VAL A1000     -35.296  16.128  47.716  1.00 63.790          H  
ATOM  14774 2HG1 VAL A1000     -35.318  15.188  49.214  1.00 63.790          H  
ATOM  14775 3HG1 VAL A1000     -34.142  14.794  47.955  1.00 63.790          H  
ATOM  14776 1HG2 VAL A1000     -36.199  15.136  45.696  1.00 63.790          H  
ATOM  14777 2HG2 VAL A1000     -35.164  13.781  45.823  1.00 63.790          H  
ATOM  14778 3HG2 VAL A1000     -36.819  13.521  45.827  1.00 63.790          H  
ATOM  14779  N   ALA A1001     -38.307  12.132  47.759  1.00 38.090          N  
ATOM  14780  CA  ALA A1001     -39.397  11.299  47.235  1.00 38.180          C  
ATOM  14781  C   ALA A1001     -39.430  11.126  45.698  1.00 38.230          C  
ATOM  14782  O   ALA A1001     -39.849  10.074  45.212  1.00 38.550          O  
ATOM  14783  CB  ALA A1001     -40.722  11.876  47.701  1.00 53.420          C  
ATOM  14784  H   ALA A1001     -38.544  12.923  48.333  1.00 45.710          H  
ATOM  14785  HA  ALA A1001     -39.278  10.306  47.667  1.00 45.820          H  
ATOM  14786 1HB  ALA A1001     -41.533  11.227  47.372  1.00 64.100          H  
ATOM  14787 2HB  ALA A1001     -40.725  11.939  48.789  1.00 64.100          H  
ATOM  14788 3HB  ALA A1001     -40.861  12.855  47.282  1.00 64.100          H  
ATOM  14789  N   GLY A1002     -39.034  12.141  44.935  1.00 37.970          N  
ATOM  14790  CA  GLY A1002     -39.042  12.049  43.475  1.00 38.030          C  
ATOM  14791  C   GLY A1002     -37.756  12.640  42.959  1.00 38.280          C  
ATOM  14792  O   GLY A1002     -37.181  13.482  43.622  1.00 38.470          O  
ATOM  14793  H   GLY A1002     -38.705  12.992  45.362  1.00 45.560          H  
ATOM  14794 1HA  GLY A1002     -39.115  11.014  43.170  1.00 45.640          H  
ATOM  14795 2HA  GLY A1002     -39.893  12.579  43.099  1.00 45.640          H  
ATOM  14796  N   VAL A1003     -37.265  12.254  41.786  1.00 38.330          N  
ATOM  14797  CA  VAL A1003     -35.972  12.832  41.431  1.00 38.660          C  
ATOM  14798  C   VAL A1003     -35.907  13.362  40.018  1.00 38.720          C  
ATOM  14799  O   VAL A1003     -36.693  12.973  39.160  1.00 38.560          O  
ATOM  14800  CB  VAL A1003     -34.865  11.782  41.645  1.00 53.990          C  
ATOM  14801  CG1 VAL A1003     -34.843  11.319  43.117  1.00 53.990          C  
ATOM  14802  CG2 VAL A1003     -35.079  10.636  40.727  1.00 53.990          C  
ATOM  14803  H   VAL A1003     -37.755  11.610  41.153  1.00 46.000          H  
ATOM  14804  HA  VAL A1003     -35.758  13.665  42.095  1.00 46.390          H  
ATOM  14805  HB  VAL A1003     -33.899  12.237  41.430  1.00 64.790          H  
ATOM  14806 1HG1 VAL A1003     -34.052  10.602  43.250  1.00 64.790          H  
ATOM  14807 2HG1 VAL A1003     -34.679  12.163  43.782  1.00 64.790          H  
ATOM  14808 3HG1 VAL A1003     -35.779  10.847  43.385  1.00 64.790          H  
ATOM  14809 1HG2 VAL A1003     -34.285   9.907  40.867  1.00 64.790          H  
ATOM  14810 2HG2 VAL A1003     -36.041  10.167  40.922  1.00 64.790          H  
ATOM  14811 3HG2 VAL A1003     -35.052  11.002  39.717  1.00 64.790          H  
ATOM  14812  N   LEU A1004     -34.911  14.192  39.755  1.00 39.010          N  
ATOM  14813  CA  LEU A1004     -34.672  14.588  38.392  1.00 39.150          C  
ATOM  14814  C   LEU A1004     -33.836  13.480  37.790  1.00 39.480          C  
ATOM  14815  O   LEU A1004     -32.882  13.013  38.419  1.00 39.840          O  
ATOM  14816  CB  LEU A1004     -33.893  15.892  38.303  1.00 54.750          C  
ATOM  14817  CG  LEU A1004     -33.665  16.442  36.861  1.00 54.750          C  
ATOM  14818  CD1 LEU A1004     -35.016  16.929  36.244  1.00 54.750          C  
ATOM  14819  CD2 LEU A1004     -32.671  17.513  36.928  1.00 54.750          C  
ATOM  14820  H   LEU A1004     -34.303  14.510  40.495  1.00 46.810          H  
ATOM  14821  HA  LEU A1004     -35.620  14.655  37.861  1.00 46.980          H  
ATOM  14822 1HB  LEU A1004     -34.423  16.654  38.873  1.00 65.700          H  
ATOM  14823 2HB  LEU A1004     -32.914  15.738  38.759  1.00 65.700          H  
ATOM  14824  HG  LEU A1004     -33.273  15.647  36.217  1.00 65.700          H  
ATOM  14825 1HD1 LEU A1004     -34.858  17.301  35.250  1.00 65.700          H  
ATOM  14826 2HD1 LEU A1004     -35.734  16.117  36.185  1.00 65.700          H  
ATOM  14827 3HD1 LEU A1004     -35.435  17.730  36.859  1.00 65.700          H  
ATOM  14828 1HD2 LEU A1004     -32.478  17.884  35.998  1.00 65.700          H  
ATOM  14829 2HD2 LEU A1004     -33.053  18.294  37.550  1.00 65.700          H  
ATOM  14830 3HD2 LEU A1004     -31.757  17.112  37.328  1.00 65.700          H  
ATOM  14831  N   SER A1005     -34.206  13.027  36.615  1.00 39.420          N  
ATOM  14832  CA  SER A1005     -33.480  11.974  35.956  1.00 39.770          C  
ATOM  14833  C   SER A1005     -32.243  12.423  35.220  1.00 39.920          C  
ATOM  14834  O   SER A1005     -32.090  13.588  34.869  1.00 39.640          O  
ATOM  14835  CB  SER A1005     -34.365  11.353  34.951  1.00 55.540          C  
ATOM  14836  OG  SER A1005     -34.623  12.285  33.937  1.00 55.540          O  
ATOM  14837  H   SER A1005     -35.017  13.408  36.145  1.00 47.300          H  
ATOM  14838  HA  SER A1005     -33.183  11.246  36.703  1.00 47.720          H  
ATOM  14839 1HB  SER A1005     -33.876  10.476  34.548  1.00 66.650          H  
ATOM  14840 2HB  SER A1005     -35.288  11.040  35.416  1.00 66.650          H  
ATOM  14841  HG  SER A1005     -33.802  12.354  33.429  1.00 66.650          H  
ATOM  14842  N   LEU A1006     -31.405  11.453  34.888  1.00 40.420          N  
ATOM  14843  CA  LEU A1006     -30.253  11.675  34.040  1.00 40.660          C  
ATOM  14844  C   LEU A1006     -30.580  11.035  32.692  1.00 40.520          C  
ATOM  14845  O   LEU A1006     -31.037   9.891  32.646  1.00 40.700          O  
ATOM  14846  CB  LEU A1006     -28.999  11.056  34.671  1.00 56.830          C  
ATOM  14847  CG  LEU A1006     -27.662  11.186  33.892  1.00 56.830          C  
ATOM  14848  CD1 LEU A1006     -27.229  12.659  33.834  1.00 56.830          C  
ATOM  14849  CD2 LEU A1006     -26.608  10.345  34.595  1.00 56.830          C  
ATOM  14850  H   LEU A1006     -31.583  10.521  35.232  1.00 48.500          H  
ATOM  14851  HA  LEU A1006     -30.114  12.745  33.902  1.00 48.790          H  
ATOM  14852 1HB  LEU A1006     -28.854  11.507  35.652  1.00 68.190          H  
ATOM  14853 2HB  LEU A1006     -29.184   9.992  34.812  1.00 68.190          H  
ATOM  14854  HG  LEU A1006     -27.789  10.827  32.865  1.00 68.190          H  
ATOM  14855 1HD1 LEU A1006     -26.286  12.735  33.290  1.00 68.190          H  
ATOM  14856 2HD1 LEU A1006     -27.976  13.255  33.324  1.00 68.190          H  
ATOM  14857 3HD1 LEU A1006     -27.095  13.040  34.848  1.00 68.190          H  
ATOM  14858 1HD2 LEU A1006     -25.660  10.420  34.058  1.00 68.190          H  
ATOM  14859 2HD2 LEU A1006     -26.475  10.703  35.618  1.00 68.190          H  
ATOM  14860 3HD2 LEU A1006     -26.933   9.304  34.613  1.00 68.190          H  
ATOM  14861  N   LEU A1007     -30.388  11.775  31.611  1.00 40.270          N  
ATOM  14862  CA  LEU A1007     -30.709  11.296  30.271  1.00 40.160          C  
ATOM  14863  C   LEU A1007     -29.567  10.497  29.643  1.00 40.820          C  
ATOM  14864  O   LEU A1007     -28.421  10.952  29.615  1.00 41.400          O  
ATOM  14865  CB  LEU A1007     -31.055  12.508  29.386  1.00 56.270          C  
ATOM  14866  CG  LEU A1007     -31.450  12.239  27.914  1.00 56.270          C  
ATOM  14867  CD1 LEU A1007     -32.779  11.474  27.865  1.00 56.270          C  
ATOM  14868  CD2 LEU A1007     -31.572  13.589  27.178  1.00 56.270          C  
ATOM  14869  H   LEU A1007     -30.021  12.706  31.722  1.00 48.320          H  
ATOM  14870  HA  LEU A1007     -31.575  10.644  30.350  1.00 48.190          H  
ATOM  14871 1HB  LEU A1007     -31.888  13.047  29.849  1.00 67.520          H  
ATOM  14872 2HB  LEU A1007     -30.192  13.167  29.372  1.00 67.520          H  
ATOM  14873  HG  LEU A1007     -30.684  11.624  27.427  1.00 67.520          H  
ATOM  14874 1HD1 LEU A1007     -33.054  11.287  26.830  1.00 67.520          H  
ATOM  14875 2HD1 LEU A1007     -32.695  10.533  28.379  1.00 67.520          H  
ATOM  14876 3HD1 LEU A1007     -33.559  12.070  28.343  1.00 67.520          H  
ATOM  14877 1HD2 LEU A1007     -31.849  13.413  26.139  1.00 67.520          H  
ATOM  14878 2HD2 LEU A1007     -32.339  14.195  27.664  1.00 67.520          H  
ATOM  14879 3HD2 LEU A1007     -30.615  14.110  27.209  1.00 67.520          H  
ATOM  14880  N   ALA A1008     -29.879   9.295  29.154  1.00 40.800          N  
ATOM  14881  CA  ALA A1008     -28.895   8.436  28.502  1.00 41.340          C  
ATOM  14882  C   ALA A1008     -28.860   8.707  27.004  1.00 41.340          C  
ATOM  14883  O   ALA A1008     -29.900   8.970  26.386  1.00 41.660          O  
ATOM  14884  CB  ALA A1008     -29.205   6.971  28.760  1.00 57.660          C  
ATOM  14885  H   ALA A1008     -30.839   8.974  29.220  1.00 48.960          H  
ATOM  14886  HA  ALA A1008     -27.913   8.668  28.914  1.00 49.610          H  
ATOM  14887 1HB  ALA A1008     -28.446   6.353  28.279  1.00 69.190          H  
ATOM  14888 2HB  ALA A1008     -29.202   6.782  29.831  1.00 69.190          H  
ATOM  14889 3HB  ALA A1008     -30.175   6.723  28.355  1.00 69.190          H  
ATOM  14890  N   VAL A1009     -27.670   8.569  26.417  1.00 41.090          N  
ATOM  14891  CA  VAL A1009     -27.459   8.735  24.981  1.00 41.040          C  
ATOM  14892  C   VAL A1009     -27.458   7.412  24.215  1.00 40.860          C  
ATOM  14893  O   VAL A1009     -26.761   6.470  24.585  1.00 40.710          O  
ATOM  14894  CB  VAL A1009     -26.129   9.486  24.744  1.00 57.480          C  
ATOM  14895  CG1 VAL A1009     -25.813   9.609  23.233  1.00 57.480          C  
ATOM  14896  CG2 VAL A1009     -26.243  10.876  25.377  1.00 57.480          C  
ATOM  14897  H   VAL A1009     -26.873   8.342  26.998  1.00 49.310          H  
ATOM  14898  HA  VAL A1009     -28.272   9.351  24.590  1.00 49.250          H  
ATOM  14899  HB  VAL A1009     -25.313   8.933  25.208  1.00 68.970          H  
ATOM  14900 1HG1 VAL A1009     -24.874  10.145  23.102  1.00 68.970          H  
ATOM  14901 2HG1 VAL A1009     -25.711   8.618  22.782  1.00 68.970          H  
ATOM  14902 3HG1 VAL A1009     -26.610  10.156  22.727  1.00 68.970          H  
ATOM  14903 1HG2 VAL A1009     -25.309  11.421  25.232  1.00 68.970          H  
ATOM  14904 2HG2 VAL A1009     -27.059  11.422  24.903  1.00 68.970          H  
ATOM  14905 3HG2 VAL A1009     -26.445  10.784  26.445  1.00 68.970          H  
ATOM  14906  N   ASP A1010     -28.268   7.358  23.158  1.00 40.940          N  
ATOM  14907  CA  ASP A1010     -28.404   6.209  22.270  1.00 40.850          C  
ATOM  14908  C   ASP A1010     -27.289   6.167  21.229  1.00 40.970          C  
ATOM  14909  O   ASP A1010     -26.685   5.128  20.964  1.00 41.200          O  
ATOM  14910  CB  ASP A1010     -29.758   6.279  21.567  1.00 57.230          C  
ATOM  14911  CG  ASP A1010     -29.958   7.633  20.847  1.00 57.230          C  
ATOM  14912  OD1 ASP A1010     -29.291   8.581  21.271  1.00 57.230          O  
ATOM  14913  OD2 ASP A1010     -30.667   7.717  19.875  1.00 57.230          O  
ATOM  14914  H   ASP A1010     -28.813   8.189  22.917  1.00 49.130          H  
ATOM  14915  HA  ASP A1010     -28.353   5.300  22.869  1.00 49.020          H  
ATOM  14916 1HB  ASP A1010     -29.841   5.470  20.843  1.00 68.670          H  
ATOM  14917 2HB  ASP A1010     -30.541   6.146  22.300  1.00 68.670          H  
ATOM  14918  N   GLU A1011     -27.050   7.313  20.618  1.00 40.900          N  
ATOM  14919  CA  GLU A1011     -26.123   7.429  19.510  1.00 40.890          C  
ATOM  14920  C   GLU A1011     -24.759   6.809  19.762  1.00 40.940          C  
ATOM  14921  O   GLU A1011     -24.092   7.093  20.759  1.00 41.170          O  
ATOM  14922  CB  GLU A1011     -25.932   8.896  19.127  1.00 57.250          C  
ATOM  14923  CG  GLU A1011     -25.004   9.109  17.929  1.00 57.250          C  
ATOM  14924  CD  GLU A1011     -24.896  10.529  17.512  1.00 57.250          C  
ATOM  14925  OE1 GLU A1011     -25.576  11.347  18.074  1.00 57.250          O  
ATOM  14926  OE2 GLU A1011     -24.123  10.805  16.629  1.00 57.250          O  
ATOM  14927  H   GLU A1011     -27.623   8.111  20.902  1.00 49.080          H  
ATOM  14928  HA  GLU A1011     -26.568   6.919  18.656  1.00 49.070          H  
ATOM  14929 1HB  GLU A1011     -26.903   9.335  18.893  1.00 68.700          H  
ATOM  14930 2HB  GLU A1011     -25.521   9.441  19.975  1.00 68.700          H  
ATOM  14931 1HG  GLU A1011     -24.003   8.764  18.182  1.00 68.700          H  
ATOM  14932 2HG  GLU A1011     -25.363   8.510  17.090  1.00 68.700          H  
ATOM  14933  N   ALA A1012     -24.340   6.007  18.773  1.00 40.770          N  
ATOM  14934  CA  ALA A1012     -23.078   5.266  18.665  1.00 40.830          C  
ATOM  14935  C   ALA A1012     -22.966   4.068  19.607  1.00 41.060          C  
ATOM  14936  O   ALA A1012     -21.921   3.414  19.641  1.00 41.150          O  
ATOM  14937  CB  ALA A1012     -21.893   6.195  18.913  1.00 57.140          C  
ATOM  14938  H   ALA A1012     -25.015   5.845  18.011  1.00 48.920          H  
ATOM  14939  HA  ALA A1012     -23.020   4.888  17.645  1.00 49.000          H  
ATOM  14940 1HB  ALA A1012     -20.968   5.638  18.767  1.00 68.570          H  
ATOM  14941 2HB  ALA A1012     -21.931   7.025  18.211  1.00 68.570          H  
ATOM  14942 3HB  ALA A1012     -21.915   6.578  19.927  1.00 68.570          H  
ATOM  14943  N   GLU A1013     -24.051   3.728  20.284  1.00 41.220          N  
ATOM  14944  CA  GLU A1013     -24.131   2.536  21.101  1.00 41.510          C  
ATOM  14945  C   GLU A1013     -24.856   1.501  20.231  1.00 41.370          C  
ATOM  14946  O   GLU A1013     -25.493   1.885  19.253  1.00 41.340          O  
ATOM  14947  CB  GLU A1013     -24.858   2.870  22.402  1.00 58.000          C  
ATOM  14948  CG  GLU A1013     -24.156   3.898  23.264  1.00 58.000          C  
ATOM  14949  CD  GLU A1013     -22.900   3.367  23.852  1.00 58.000          C  
ATOM  14950  OE1 GLU A1013     -22.929   2.263  24.343  1.00 58.000          O  
ATOM  14951  OE2 GLU A1013     -21.900   4.037  23.793  1.00 58.000          O  
ATOM  14952  H   GLU A1013     -24.880   4.332  20.262  1.00 49.460          H  
ATOM  14953  HA  GLU A1013     -23.123   2.190  21.328  1.00 49.810          H  
ATOM  14954 1HB  GLU A1013     -25.804   3.285  22.155  1.00 69.600          H  
ATOM  14955 2HB  GLU A1013     -25.041   1.998  23.001  1.00 69.600          H  
ATOM  14956 1HG  GLU A1013     -23.931   4.780  22.659  1.00 69.600          H  
ATOM  14957 2HG  GLU A1013     -24.834   4.207  24.061  1.00 69.600          H  
ATOM  14958  N   PRO A1014     -24.736   0.192  20.482  1.00 41.320          N  
ATOM  14959  CA  PRO A1014     -25.444  -0.843  19.746  1.00 41.240          C  
ATOM  14960  C   PRO A1014     -26.941  -0.714  19.967  1.00 41.380          C  
ATOM  14961  O   PRO A1014     -27.359  -0.290  21.033  1.00 41.490          O  
ATOM  14962  CB  PRO A1014     -24.878  -2.138  20.346  1.00 61.860          C  
ATOM  14963  CG  PRO A1014     -24.340  -1.738  21.714  1.00 61.860          C  
ATOM  14964  CD  PRO A1014     -23.836  -0.313  21.538  1.00 61.860          C  
ATOM  14965  HA  PRO A1014     -25.200  -0.759  18.677  1.00 49.490          H  
ATOM  14966 1HB  PRO A1014     -25.680  -2.893  20.415  1.00 74.230          H  
ATOM  14967 2HB  PRO A1014     -24.104  -2.555  19.684  1.00 74.230          H  
ATOM  14968 1HG  PRO A1014     -25.144  -1.802  22.467  1.00 74.230          H  
ATOM  14969 2HG  PRO A1014     -23.548  -2.434  22.033  1.00 74.230          H  
ATOM  14970 1HD  PRO A1014     -23.945   0.213  22.483  1.00 74.230          H  
ATOM  14971 2HD  PRO A1014     -22.793  -0.306  21.189  1.00 74.230          H  
ATOM  14972  N   GLU A1015     -27.741  -1.117  18.979  1.00 41.430          N  
ATOM  14973  CA  GLU A1015     -29.205  -1.069  19.097  1.00 41.630          C  
ATOM  14974  C   GLU A1015     -29.712   0.312  19.533  1.00 41.350          C  
ATOM  14975  O   GLU A1015     -30.384   0.448  20.564  1.00 41.410          O  
ATOM  14976  CB  GLU A1015     -29.702  -2.138  20.085  1.00 58.200          C  
ATOM  14977  CG  GLU A1015     -29.378  -3.580  19.691  1.00 58.200          C  
ATOM  14978  CD  GLU A1015     -30.011  -4.626  20.611  1.00 58.200          C  
ATOM  14979  OE1 GLU A1015     -30.455  -4.278  21.680  1.00 58.200          O  
ATOM  14980  OE2 GLU A1015     -30.045  -5.771  20.227  1.00 58.200          O  
ATOM  14981  H   GLU A1015     -27.327  -1.454  18.120  1.00 49.720          H  
ATOM  14982  HA  GLU A1015     -29.631  -1.290  18.118  1.00 49.960          H  
ATOM  14983 1HB  GLU A1015     -29.282  -1.954  21.073  1.00 69.840          H  
ATOM  14984 2HB  GLU A1015     -30.769  -2.063  20.182  1.00 69.840          H  
ATOM  14985 1HG  GLU A1015     -29.730  -3.750  18.675  1.00 69.840          H  
ATOM  14986 2HG  GLU A1015     -28.296  -3.708  19.697  1.00 69.840          H  
ATOM  14987  N   GLU A1016     -29.441   1.329  18.711  1.00 41.100          N  
ATOM  14988  CA  GLU A1016     -29.800   2.697  19.064  1.00 40.820          C  
ATOM  14989  C   GLU A1016     -31.293   2.955  19.282  1.00 40.190          C  
ATOM  14990  O   GLU A1016     -31.641   3.679  20.213  1.00 40.290          O  
ATOM  14991  CB  GLU A1016     -29.327   3.674  17.972  1.00 57.260          C  
ATOM  14992  CG  GLU A1016     -27.808   3.874  17.864  1.00 57.260          C  
ATOM  14993  CD  GLU A1016     -27.402   4.820  16.734  1.00 57.260          C  
ATOM  14994  OE1 GLU A1016     -28.219   5.060  15.873  1.00 57.260          O  
ATOM  14995  OE2 GLU A1016     -26.278   5.319  16.747  1.00 57.260          O  
ATOM  14996  H   GLU A1016     -28.904   1.150  17.873  1.00 49.320          H  
ATOM  14997  HA  GLU A1016     -29.277   2.943  19.989  1.00 48.980          H  
ATOM  14998 1HB  GLU A1016     -29.684   3.331  17.004  1.00 68.710          H  
ATOM  14999 2HB  GLU A1016     -29.772   4.655  18.155  1.00 68.710          H  
ATOM  15000 1HG  GLU A1016     -27.438   4.260  18.800  1.00 68.710          H  
ATOM  15001 2HG  GLU A1016     -27.342   2.907  17.703  1.00 68.710          H  
ATOM  15002  N   ALA A1017     -32.194   2.390  18.460  1.00 39.730          N  
ATOM  15003  CA  ALA A1017     -33.601   2.730  18.689  1.00 39.140          C  
ATOM  15004  C   ALA A1017     -34.090   2.164  20.038  1.00 39.190          C  
ATOM  15005  O   ALA A1017     -34.776   2.896  20.756  1.00 39.160          O  
ATOM  15006  CB  ALA A1017     -34.491   2.333  17.503  1.00 55.030          C  
ATOM  15007  H   ALA A1017     -31.902   1.783  17.707  1.00 47.680          H  
ATOM  15008  HA  ALA A1017     -33.668   3.817  18.762  1.00 46.970          H  
ATOM  15009 1HB  ALA A1017     -35.508   2.668  17.690  1.00 66.040          H  
ATOM  15010 2HB  ALA A1017     -34.120   2.829  16.609  1.00 66.040          H  
ATOM  15011 3HB  ALA A1017     -34.517   1.296  17.302  1.00 66.040          H  
ATOM  15012  N   PRO A1018     -33.878   0.868  20.399  1.00 39.290          N  
ATOM  15013  CA  PRO A1018     -34.193   0.349  21.718  1.00 39.410          C  
ATOM  15014  C   PRO A1018     -33.576   1.177  22.840  1.00 39.500          C  
ATOM  15015  O   PRO A1018     -34.237   1.434  23.851  1.00 39.240          O  
ATOM  15016  CB  PRO A1018     -33.609  -1.063  21.657  1.00 59.110          C  
ATOM  15017  CG  PRO A1018     -33.728  -1.445  20.206  1.00 59.110          C  
ATOM  15018  CD  PRO A1018     -33.415  -0.184  19.451  1.00 59.110          C  
ATOM  15019  HA  PRO A1018     -35.284   0.320  21.832  1.00 47.290          H  
ATOM  15020 1HB  PRO A1018     -32.556  -1.055  22.000  1.00 70.940          H  
ATOM  15021 2HB  PRO A1018     -34.158  -1.736  22.331  1.00 70.940          H  
ATOM  15022 1HG  PRO A1018     -33.044  -2.275  19.961  1.00 70.940          H  
ATOM  15023 2HG  PRO A1018     -34.738  -1.813  19.977  1.00 70.940          H  
ATOM  15024 1HD  PRO A1018     -32.371  -0.125  19.242  1.00 70.940          H  
ATOM  15025 2HD  PRO A1018     -34.004  -0.240  18.566  1.00 70.940          H  
ATOM  15026  N   LEU A1019     -32.324   1.631  22.668  1.00 39.910          N  
ATOM  15027  CA  LEU A1019     -31.718   2.452  23.703  1.00 40.100          C  
ATOM  15028  C   LEU A1019     -32.419   3.770  23.875  1.00 39.630          C  
ATOM  15029  O   LEU A1019     -32.600   4.233  24.998  1.00 39.590          O  
ATOM  15030  CB  LEU A1019     -30.249   2.701  23.426  1.00 56.060          C  
ATOM  15031  CG  LEU A1019     -29.311   1.507  23.573  1.00 56.060          C  
ATOM  15032  CD1 LEU A1019     -27.992   1.907  23.030  1.00 56.060          C  
ATOM  15033  CD2 LEU A1019     -29.177   1.101  25.056  1.00 56.060          C  
ATOM  15034  H   LEU A1019     -31.757   1.377  21.845  1.00 47.890          H  
ATOM  15035  HA  LEU A1019     -31.820   1.918  24.644  1.00 48.120          H  
ATOM  15036 1HB  LEU A1019     -30.158   3.060  22.402  1.00 67.280          H  
ATOM  15037 2HB  LEU A1019     -29.899   3.486  24.093  1.00 67.280          H  
ATOM  15038  HG  LEU A1019     -29.682   0.659  22.989  1.00 67.280          H  
ATOM  15039 1HD1 LEU A1019     -27.302   1.071  23.114  1.00 67.280          H  
ATOM  15040 2HD1 LEU A1019     -28.089   2.183  21.978  1.00 67.280          H  
ATOM  15041 3HD1 LEU A1019     -27.610   2.756  23.596  1.00 67.280          H  
ATOM  15042 1HD2 LEU A1019     -28.482   0.264  25.133  1.00 67.280          H  
ATOM  15043 2HD2 LEU A1019     -28.793   1.945  25.631  1.00 67.280          H  
ATOM  15044 3HD2 LEU A1019     -30.133   0.797  25.461  1.00 67.280          H  
ATOM  15045  N   ALA A1020     -32.775   4.403  22.757  1.00 39.310          N  
ATOM  15046  CA  ALA A1020     -33.438   5.687  22.800  1.00 38.900          C  
ATOM  15047  C   ALA A1020     -34.770   5.576  23.532  1.00 38.420          C  
ATOM  15048  O   ALA A1020     -35.105   6.426  24.371  1.00 38.290          O  
ATOM  15049  CB  ALA A1020     -33.626   6.183  21.387  1.00 54.620          C  
ATOM  15050  H   ALA A1020     -32.538   3.992  21.849  1.00 47.170          H  
ATOM  15051  HA  ALA A1020     -32.801   6.383  23.344  1.00 46.680          H  
ATOM  15052 1HB  ALA A1020     -34.064   7.138  21.393  1.00 65.550          H  
ATOM  15053 2HB  ALA A1020     -32.661   6.248  20.892  1.00 65.550          H  
ATOM  15054 3HB  ALA A1020     -34.257   5.488  20.840  1.00 65.550          H  
ATOM  15055  N   LEU A1021     -35.502   4.484  23.257  1.00 38.210          N  
ATOM  15056  CA  LEU A1021     -36.773   4.226  23.912  1.00 37.810          C  
ATOM  15057  C   LEU A1021     -36.538   4.092  25.398  1.00 38.140          C  
ATOM  15058  O   LEU A1021     -37.236   4.715  26.209  1.00 37.910          O  
ATOM  15059  CB  LEU A1021     -37.398   2.917  23.399  1.00 53.090          C  
ATOM  15060  CG  LEU A1021     -38.869   2.551  23.876  1.00 53.090          C  
ATOM  15061  CD1 LEU A1021     -39.451   1.608  22.855  1.00 53.090          C  
ATOM  15062  CD2 LEU A1021     -38.896   1.867  25.270  1.00 53.090          C  
ATOM  15063  H   LEU A1021     -35.176   3.838  22.527  1.00 45.850          H  
ATOM  15064  HA  LEU A1021     -37.444   5.061  23.726  1.00 45.370          H  
ATOM  15065 1HB  LEU A1021     -37.404   2.960  22.309  1.00 63.710          H  
ATOM  15066 2HB  LEU A1021     -36.749   2.093  23.689  1.00 63.710          H  
ATOM  15067  HG  LEU A1021     -39.474   3.452  23.903  1.00 63.710          H  
ATOM  15068 1HD1 LEU A1021     -40.469   1.349  23.131  1.00 63.710          H  
ATOM  15069 2HD1 LEU A1021     -39.449   2.080  21.889  1.00 63.710          H  
ATOM  15070 3HD1 LEU A1021     -38.855   0.707  22.818  1.00 63.710          H  
ATOM  15071 1HD2 LEU A1021     -39.928   1.620  25.519  1.00 63.710          H  
ATOM  15072 2HD2 LEU A1021     -38.303   0.955  25.239  1.00 63.710          H  
ATOM  15073 3HD2 LEU A1021     -38.511   2.507  26.042  1.00 63.710          H  
ATOM  15074  N   ALA A1022     -35.573   3.235  25.761  1.00 38.740          N  
ATOM  15075  CA  ALA A1022     -35.272   2.971  27.148  1.00 39.160          C  
ATOM  15076  C   ALA A1022     -34.846   4.229  27.870  1.00 39.400          C  
ATOM  15077  O   ALA A1022     -35.308   4.481  28.975  1.00 39.570          O  
ATOM  15078  CB  ALA A1022     -34.183   1.926  27.255  1.00 54.660          C  
ATOM  15079  H   ALA A1022     -35.043   2.732  25.042  1.00 46.490          H  
ATOM  15080  HA  ALA A1022     -36.174   2.591  27.621  1.00 46.990          H  
ATOM  15081 1HB  ALA A1022     -33.985   1.714  28.308  1.00 65.590          H  
ATOM  15082 2HB  ALA A1022     -34.507   1.015  26.750  1.00 65.590          H  
ATOM  15083 3HB  ALA A1022     -33.278   2.298  26.781  1.00 65.590          H  
ATOM  15084  N   SER A1023     -34.058   5.090  27.222  1.00 39.460          N  
ATOM  15085  CA  SER A1023     -33.605   6.301  27.879  1.00 39.750          C  
ATOM  15086  C   SER A1023     -34.816   7.106  28.318  1.00 39.370          C  
ATOM  15087  O   SER A1023     -34.896   7.515  29.482  1.00 39.680          O  
ATOM  15088  CB  SER A1023     -32.708   7.103  26.957  1.00 55.530          C  
ATOM  15089  OG  SER A1023     -32.230   8.261  27.593  1.00 55.530          O  
ATOM  15090  H   SER A1023     -33.693   4.854  26.299  1.00 47.350          H  
ATOM  15091  HA  SER A1023     -33.032   6.024  28.763  1.00 47.700          H  
ATOM  15092 1HB  SER A1023     -31.871   6.485  26.636  1.00 66.640          H  
ATOM  15093 2HB  SER A1023     -33.260   7.379  26.062  1.00 66.640          H  
ATOM  15094  HG  SER A1023     -31.505   8.614  27.008  1.00 66.640          H  
ATOM  15095  N   LEU A1024     -35.796   7.278  27.421  1.00 38.760          N  
ATOM  15096  CA  LEU A1024     -37.010   7.991  27.800  1.00 38.420          C  
ATOM  15097  C   LEU A1024     -37.763   7.267  28.916  1.00 38.470          C  
ATOM  15098  O   LEU A1024     -38.225   7.904  29.868  1.00 38.530          O  
ATOM  15099  CB  LEU A1024     -37.944   8.175  26.592  1.00 53.920          C  
ATOM  15100  CG  LEU A1024     -39.336   8.855  26.863  1.00 53.920          C  
ATOM  15101  CD1 LEU A1024     -39.147  10.271  27.405  1.00 53.920          C  
ATOM  15102  CD2 LEU A1024     -40.153   8.876  25.566  1.00 53.920          C  
ATOM  15103  H   LEU A1024     -35.663   6.927  26.464  1.00 46.510          H  
ATOM  15104  HA  LEU A1024     -36.709   8.969  28.167  1.00 46.100          H  
ATOM  15105 1HB  LEU A1024     -37.423   8.797  25.876  1.00 64.710          H  
ATOM  15106 2HB  LEU A1024     -38.118   7.197  26.135  1.00 64.710          H  
ATOM  15107  HG  LEU A1024     -39.873   8.279  27.609  1.00 64.710          H  
ATOM  15108 1HD1 LEU A1024     -40.122  10.720  27.596  1.00 64.710          H  
ATOM  15109 2HD1 LEU A1024     -38.589  10.239  28.332  1.00 64.710          H  
ATOM  15110 3HD1 LEU A1024     -38.609  10.874  26.676  1.00 64.710          H  
ATOM  15111 1HD2 LEU A1024     -41.128   9.328  25.755  1.00 64.710          H  
ATOM  15112 2HD2 LEU A1024     -39.637   9.460  24.804  1.00 64.710          H  
ATOM  15113 3HD2 LEU A1024     -40.295   7.858  25.202  1.00 64.710          H  
ATOM  15114  N   ALA A1025     -37.924   5.943  28.798  1.00 38.520          N  
ATOM  15115  CA  ALA A1025     -38.658   5.191  29.809  1.00 38.650          C  
ATOM  15116  C   ALA A1025     -38.024   5.310  31.201  1.00 39.280          C  
ATOM  15117  O   ALA A1025     -38.739   5.452  32.205  1.00 39.390          O  
ATOM  15118  CB  ALA A1025     -38.720   3.730  29.404  1.00 54.060          C  
ATOM  15119  H   ALA A1025     -37.547   5.461  27.974  1.00 46.220          H  
ATOM  15120  HA  ALA A1025     -39.668   5.595  29.858  1.00 46.380          H  
ATOM  15121 1HB  ALA A1025     -39.294   3.171  30.138  1.00 64.870          H  
ATOM  15122 2HB  ALA A1025     -39.191   3.646  28.424  1.00 64.870          H  
ATOM  15123 3HB  ALA A1025     -37.709   3.333  29.357  1.00 64.870          H  
ATOM  15124  N   ASP A1026     -36.688   5.287  31.263  1.00 39.760          N  
ATOM  15125  CA  ASP A1026     -35.987   5.392  32.530  1.00 40.430          C  
ATOM  15126  C   ASP A1026     -36.139   6.782  33.108  1.00 40.450          C  
ATOM  15127  O   ASP A1026     -36.384   6.931  34.317  1.00 40.870          O  
ATOM  15128  CB  ASP A1026     -34.492   5.098  32.363  1.00 56.330          C  
ATOM  15129  CG  ASP A1026     -34.133   3.616  32.100  1.00 56.330          C  
ATOM  15130  OD1 ASP A1026     -34.957   2.748  32.280  1.00 56.330          O  
ATOM  15131  OD2 ASP A1026     -33.001   3.378  31.749  1.00 56.330          O  
ATOM  15132  H   ASP A1026     -36.161   5.122  30.407  1.00 47.710          H  
ATOM  15133  HA  ASP A1026     -36.416   4.674  33.226  1.00 48.520          H  
ATOM  15134 1HB  ASP A1026     -34.124   5.684  31.514  1.00 67.600          H  
ATOM  15135 2HB  ASP A1026     -33.955   5.439  33.246  1.00 67.600          H  
ATOM  15136  N   THR A1027     -36.056   7.813  32.255  1.00 40.040          N  
ATOM  15137  CA  THR A1027     -36.214   9.141  32.794  1.00 40.090          C  
ATOM  15138  C   THR A1027     -37.627   9.338  33.294  1.00 39.830          C  
ATOM  15139  O   THR A1027     -37.808   9.834  34.405  1.00 40.190          O  
ATOM  15140  CB  THR A1027     -35.866  10.259  31.770  1.00 56.110          C  
ATOM  15141  OG1 THR A1027     -36.659  10.110  30.589  1.00 56.110          O  
ATOM  15142  CG2 THR A1027     -34.375  10.242  31.393  1.00 56.110          C  
ATOM  15143  H   THR A1027     -35.821   7.668  31.267  1.00 48.050          H  
ATOM  15144  HA  THR A1027     -35.550   9.234  33.640  1.00 48.110          H  
ATOM  15145  HB  THR A1027     -36.106  11.217  32.215  1.00 67.330          H  
ATOM  15146  HG1 THR A1027     -37.592  10.188  30.800  1.00 67.330          H  
ATOM  15147 1HG2 THR A1027     -34.174  11.045  30.690  1.00 67.330          H  
ATOM  15148 2HG2 THR A1027     -33.760  10.377  32.267  1.00 67.330          H  
ATOM  15149 3HG2 THR A1027     -34.122   9.300  30.938  1.00 67.330          H  
ATOM  15150  N   LEU A1028     -38.628   8.817  32.576  1.00 39.250          N  
ATOM  15151  CA  LEU A1028     -39.999   8.966  33.034  1.00 39.020          C  
ATOM  15152  C   LEU A1028     -40.246   8.275  34.362  1.00 39.570          C  
ATOM  15153  O   LEU A1028     -40.966   8.803  35.200  1.00 39.720          O  
ATOM  15154  CB  LEU A1028     -40.991   8.498  31.974  1.00 54.720          C  
ATOM  15155  CG  LEU A1028     -41.127   9.421  30.727  1.00 54.720          C  
ATOM  15156  CD1 LEU A1028     -41.945   8.708  29.680  1.00 54.720          C  
ATOM  15157  CD2 LEU A1028     -41.837  10.754  31.128  1.00 54.720          C  
ATOM  15158  H   LEU A1028     -38.433   8.375  31.670  1.00 47.100          H  
ATOM  15159  HA  LEU A1028     -40.170  10.016  33.195  1.00 46.820          H  
ATOM  15160 1HB  LEU A1028     -40.669   7.512  31.626  1.00 65.660          H  
ATOM  15161 2HB  LEU A1028     -41.973   8.399  32.436  1.00 65.660          H  
ATOM  15162  HG  LEU A1028     -40.143   9.633  30.313  1.00 65.660          H  
ATOM  15163 1HD1 LEU A1028     -42.046   9.344  28.802  1.00 65.660          H  
ATOM  15164 2HD1 LEU A1028     -41.446   7.782  29.400  1.00 65.660          H  
ATOM  15165 3HD1 LEU A1028     -42.932   8.485  30.076  1.00 65.660          H  
ATOM  15166 1HD2 LEU A1028     -41.945  11.380  30.244  1.00 65.660          H  
ATOM  15167 2HD2 LEU A1028     -42.822  10.524  31.530  1.00 65.660          H  
ATOM  15168 3HD2 LEU A1028     -41.274  11.300  31.870  1.00 65.660          H  
ATOM  15169  N   SER A1029     -39.649   7.121  34.620  1.00 39.940          N  
ATOM  15170  CA  SER A1029     -39.883   6.522  35.931  1.00 40.530          C  
ATOM  15171  C   SER A1029     -39.452   7.488  37.054  1.00 41.120          C  
ATOM  15172  O   SER A1029     -40.216   7.767  37.995  1.00 41.480          O  
ATOM  15173  CB  SER A1029     -39.108   5.223  36.048  1.00 56.510          C  
ATOM  15174  OG  SER A1029     -39.299   4.622  37.302  1.00 56.510          O  
ATOM  15175  H   SER A1029     -39.108   6.631  33.898  1.00 47.930          H  
ATOM  15176  HA  SER A1029     -40.947   6.318  36.036  1.00 48.640          H  
ATOM  15177 1HB  SER A1029     -39.427   4.543  35.259  1.00 67.810          H  
ATOM  15178 2HB  SER A1029     -38.047   5.423  35.893  1.00 67.810          H  
ATOM  15179  HG  SER A1029     -38.782   3.814  37.287  1.00 67.810          H  
ATOM  15180  N   LEU A1030     -38.243   8.046  36.922  1.00 41.250          N  
ATOM  15181  CA  LEU A1030     -37.695   8.944  37.942  1.00 41.840          C  
ATOM  15182  C   LEU A1030     -38.445  10.283  38.034  1.00 41.640          C  
ATOM  15183  O   LEU A1030     -38.720  10.798  39.140  1.00 42.130          O  
ATOM  15184  CB  LEU A1030     -36.225   9.196  37.611  1.00 58.340          C  
ATOM  15185  CG  LEU A1030     -35.182   8.196  38.213  1.00 58.340          C  
ATOM  15186  CD1 LEU A1030     -35.433   6.779  37.684  1.00 58.340          C  
ATOM  15187  CD2 LEU A1030     -33.783   8.672  37.847  1.00 58.340          C  
ATOM  15188  H   LEU A1030     -37.678   7.779  36.103  1.00 49.500          H  
ATOM  15189  HA  LEU A1030     -37.770   8.447  38.907  1.00 50.210          H  
ATOM  15190 1HB  LEU A1030     -36.134   9.118  36.530  1.00 70.010          H  
ATOM  15191 2HB  LEU A1030     -35.971  10.209  37.887  1.00 70.010          H  
ATOM  15192  HG  LEU A1030     -35.286   8.164  39.294  1.00 70.010          H  
ATOM  15193 1HD1 LEU A1030     -34.699   6.101  38.115  1.00 70.010          H  
ATOM  15194 2HD1 LEU A1030     -36.425   6.440  37.963  1.00 70.010          H  
ATOM  15195 3HD1 LEU A1030     -35.338   6.768  36.600  1.00 70.010          H  
ATOM  15196 1HD2 LEU A1030     -33.046   7.988  38.268  1.00 70.010          H  
ATOM  15197 2HD2 LEU A1030     -33.677   8.694  36.762  1.00 70.010          H  
ATOM  15198 3HD2 LEU A1030     -33.622   9.665  38.254  1.00 70.010          H  
ATOM  15199  N   VAL A1031     -38.784  10.816  36.857  1.00 40.950          N  
ATOM  15200  CA  VAL A1031     -39.489  12.069  36.677  1.00 40.760          C  
ATOM  15201  C   VAL A1031     -40.913  11.990  37.180  1.00 40.830          C  
ATOM  15202  O   VAL A1031     -41.358  12.915  37.848  1.00 41.180          O  
ATOM  15203  CB  VAL A1031     -39.417  12.518  35.206  1.00 57.140          C  
ATOM  15204  CG1 VAL A1031     -40.309  13.702  34.935  1.00 57.140          C  
ATOM  15205  CG2 VAL A1031     -37.969  12.917  34.907  1.00 57.140          C  
ATOM  15206  H   VAL A1031     -38.505  10.312  36.016  1.00 49.140          H  
ATOM  15207  HA  VAL A1031     -38.964  12.823  37.265  1.00 48.910          H  
ATOM  15208  HB  VAL A1031     -39.722  11.704  34.577  1.00 68.570          H  
ATOM  15209 1HG1 VAL A1031     -40.208  13.986  33.899  1.00 68.570          H  
ATOM  15210 2HG1 VAL A1031     -41.348  13.461  35.139  1.00 68.570          H  
ATOM  15211 3HG1 VAL A1031     -39.996  14.517  35.562  1.00 68.570          H  
ATOM  15212 1HG2 VAL A1031     -37.863  13.202  33.894  1.00 68.570          H  
ATOM  15213 2HG2 VAL A1031     -37.680  13.751  35.552  1.00 68.570          H  
ATOM  15214 3HG2 VAL A1031     -37.323  12.083  35.101  1.00 68.570          H  
ATOM  15215  N   GLN A1032     -41.643  10.913  36.882  1.00 40.580          N  
ATOM  15216  CA  GLN A1032     -43.002  10.799  37.381  1.00 40.710          C  
ATOM  15217  C   GLN A1032     -42.975  10.749  38.910  1.00 41.540          C  
ATOM  15218  O   GLN A1032     -43.867  11.286  39.580  1.00 41.820          O  
ATOM  15219  CB  GLN A1032     -43.735   9.621  36.740  1.00 56.940          C  
ATOM  15220  CG  GLN A1032     -44.017   9.856  35.228  1.00 56.940          C  
ATOM  15221  CD  GLN A1032     -44.871  11.088  34.986  1.00 56.940          C  
ATOM  15222  OE1 GLN A1032     -45.948  11.253  35.562  1.00 56.940          O  
ATOM  15223  NE2 GLN A1032     -44.383  11.977  34.145  1.00 56.940          N  
ATOM  15224  H   GLN A1032     -41.261  10.170  36.304  1.00 48.700          H  
ATOM  15225  HA  GLN A1032     -43.541  11.681  37.094  1.00 48.850          H  
ATOM  15226 1HB  GLN A1032     -43.124   8.717  36.836  1.00 68.330          H  
ATOM  15227 2HB  GLN A1032     -44.679   9.444  37.250  1.00 68.330          H  
ATOM  15228 1HG  GLN A1032     -43.078  10.005  34.702  1.00 68.330          H  
ATOM  15229 2HG  GLN A1032     -44.539   8.992  34.817  1.00 68.330          H  
ATOM  15230 1HE2 GLN A1032     -44.898  12.816  33.969  1.00 68.330          H  
ATOM  15231 2HE2 GLN A1032     -43.501  11.809  33.699  1.00 68.330          H  
ATOM  15232  N   ALA A1033     -41.942  10.144  39.506  1.00 42.010          N  
ATOM  15233  CA  ALA A1033     -41.883  10.226  40.954  1.00 42.860          C  
ATOM  15234  C   ALA A1033     -41.789  11.719  41.353  1.00 43.190          C  
ATOM  15235  O   ALA A1033     -42.468  12.167  42.281  1.00 43.710          O  
ATOM  15236  CB  ALA A1033     -40.722   9.418  41.493  1.00 59.660          C  
ATOM  15237  H   ALA A1033     -41.257   9.602  38.963  1.00 50.410          H  
ATOM  15238  HA  ALA A1033     -42.808   9.820  41.359  1.00 51.430          H  
ATOM  15239 1HB  ALA A1033     -40.720   9.475  42.580  1.00 71.600          H  
ATOM  15240 2HB  ALA A1033     -40.838   8.379  41.185  1.00 71.600          H  
ATOM  15241 3HB  ALA A1033     -39.791   9.802  41.104  1.00 71.600          H  
ATOM  15242  N   MET A1034     -41.000  12.527  40.597  1.00 42.900          N  
ATOM  15243  CA  MET A1034     -40.929  13.983  40.853  1.00 43.220          C  
ATOM  15244  C   MET A1034     -42.254  14.670  40.560  1.00 43.010          C  
ATOM  15245  O   MET A1034     -42.617  15.614  41.254  1.00 43.550          O  
ATOM  15246  CB  MET A1034     -39.807  14.691  40.094  1.00 60.380          C  
ATOM  15247  CG  MET A1034     -39.677  16.218  40.460  1.00 60.380          C  
ATOM  15248  SD  MET A1034     -39.303  16.559  42.210  1.00 60.380          S  
ATOM  15249  CE  MET A1034     -37.551  16.362  42.221  1.00 60.380          C  
ATOM  15250  H   MET A1034     -40.392  12.089  39.893  1.00 51.480          H  
ATOM  15251  HA  MET A1034     -40.744  14.143  41.908  1.00 51.860          H  
ATOM  15252 1HB  MET A1034     -38.863  14.191  40.281  1.00 72.460          H  
ATOM  15253 2HB  MET A1034     -39.994  14.630  39.023  1.00 72.460          H  
ATOM  15254 1HG  MET A1034     -38.879  16.648  39.857  1.00 72.460          H  
ATOM  15255 2HG  MET A1034     -40.599  16.743  40.207  1.00 72.460          H  
ATOM  15256 1HE  MET A1034     -37.168  16.516  43.227  1.00 72.460          H  
ATOM  15257 2HE  MET A1034     -37.309  15.373  41.898  1.00 72.460          H  
ATOM  15258 3HE  MET A1034     -37.095  17.082  41.542  1.00 72.460          H  
ATOM  15259  N   VAL A1035     -43.015  14.167  39.594  1.00 42.280          N  
ATOM  15260  CA  VAL A1035     -44.321  14.740  39.252  1.00 42.060          C  
ATOM  15261  C   VAL A1035     -45.205  14.785  40.470  1.00 42.560          C  
ATOM  15262  O   VAL A1035     -45.936  15.747  40.670  1.00 42.880          O  
ATOM  15263  CB  VAL A1035     -45.057  13.982  38.132  1.00 58.970          C  
ATOM  15264  CG1 VAL A1035     -46.492  14.471  38.021  1.00 58.970          C  
ATOM  15265  CG2 VAL A1035     -44.378  14.258  36.841  1.00 58.970          C  
ATOM  15266  H   VAL A1035     -42.613  13.410  39.044  1.00 50.740          H  
ATOM  15267  HA  VAL A1035     -44.165  15.766  38.904  1.00 50.470          H  
ATOM  15268  HB  VAL A1035     -45.078  12.933  38.344  1.00 70.770          H  
ATOM  15269 1HG1 VAL A1035     -46.981  13.939  37.244  1.00 70.770          H  
ATOM  15270 2HG1 VAL A1035     -47.034  14.288  38.941  1.00 70.770          H  
ATOM  15271 3HG1 VAL A1035     -46.496  15.545  37.802  1.00 70.770          H  
ATOM  15272 1HG2 VAL A1035     -44.897  13.763  36.052  1.00 70.770          H  
ATOM  15273 2HG2 VAL A1035     -44.424  15.288  36.707  1.00 70.770          H  
ATOM  15274 3HG2 VAL A1035     -43.353  13.942  36.865  1.00 70.770          H  
ATOM  15275  N   SER A1036     -45.145  13.774  41.317  1.00 42.700          N  
ATOM  15276  CA  SER A1036     -46.000  13.793  42.500  1.00 43.220          C  
ATOM  15277  C   SER A1036     -45.767  15.052  43.379  1.00 44.210          C  
ATOM  15278  O   SER A1036     -46.612  15.390  44.213  1.00 44.810          O  
ATOM  15279  CB  SER A1036     -45.760  12.555  43.350  1.00 60.300          C  
ATOM  15280  OG  SER A1036     -44.499  12.589  43.983  1.00 60.300          O  
ATOM  15281  H   SER A1036     -44.536  12.979  41.089  1.00 51.240          H  
ATOM  15282  HA  SER A1036     -47.036  13.793  42.165  1.00 51.860          H  
ATOM  15283 1HB  SER A1036     -46.544  12.486  44.101  1.00 72.360          H  
ATOM  15284 2HB  SER A1036     -45.825  11.667  42.723  1.00 72.360          H  
ATOM  15285  HG  SER A1036     -43.830  12.343  43.307  1.00 72.360          H  
ATOM  15286  N   ALA A1037     -44.615  15.730  43.217  1.00 44.440          N  
ATOM  15287  CA  ALA A1037     -44.256  16.932  43.961  1.00 45.390          C  
ATOM  15288  C   ALA A1037     -44.407  18.240  43.152  1.00 45.470          C  
ATOM  15289  O   ALA A1037     -44.094  19.312  43.658  1.00 45.910          O  
ATOM  15290  CB  ALA A1037     -42.812  16.819  44.430  1.00 63.170          C  
ATOM  15291  H   ALA A1037     -43.961  15.420  42.499  1.00 53.330          H  
ATOM  15292  HA  ALA A1037     -44.917  16.990  44.814  1.00 54.470          H  
ATOM  15293 1HB  ALA A1037     -42.542  17.688  45.015  1.00 75.800          H  
ATOM  15294 2HB  ALA A1037     -42.704  15.924  45.034  1.00 75.800          H  
ATOM  15295 3HB  ALA A1037     -42.162  16.753  43.560  1.00 75.800          H  
ATOM  15296  N   GLU A1038     -44.866  18.184  41.908  1.00 45.130          N  
ATOM  15297  CA  GLU A1038     -44.897  19.391  41.072  1.00 45.210          C  
ATOM  15298  C   GLU A1038     -46.018  19.397  40.036  1.00 45.620          C  
ATOM  15299  O   GLU A1038     -46.325  18.382  39.429  1.00 45.790          O  
ATOM  15300  CB  GLU A1038     -43.543  19.565  40.370  1.00 63.260          C  
ATOM  15301  CG  GLU A1038     -43.453  20.799  39.460  1.00 63.260          C  
ATOM  15302  CD  GLU A1038     -42.092  21.040  38.878  1.00 63.260          C  
ATOM  15303  OE1 GLU A1038     -41.154  20.411  39.290  1.00 63.260          O  
ATOM  15304  OE2 GLU A1038     -42.013  21.822  37.967  1.00 63.260          O  
ATOM  15305  H   GLU A1038     -45.180  17.290  41.514  1.00 54.160          H  
ATOM  15306  HA  GLU A1038     -45.045  20.247  41.728  1.00 54.250          H  
ATOM  15307 1HB  GLU A1038     -42.755  19.640  41.123  1.00 75.910          H  
ATOM  15308 2HB  GLU A1038     -43.334  18.677  39.767  1.00 75.910          H  
ATOM  15309 1HG  GLU A1038     -44.137  20.666  38.623  1.00 75.910          H  
ATOM  15310 2HG  GLU A1038     -43.771  21.682  40.019  1.00 75.910          H  
ATOM  15311  N   LEU A1039     -46.616  20.559  39.770  1.00 45.820          N  
ATOM  15312  CA  LEU A1039     -47.687  20.610  38.770  1.00 46.280          C  
ATOM  15313  C   LEU A1039     -47.192  20.613  37.320  1.00 45.920          C  
ATOM  15314  O   LEU A1039     -47.418  21.579  36.574  1.00 45.850          O  
ATOM  15315  CB  LEU A1039     -48.574  21.838  39.012  1.00 64.610          C  
ATOM  15316  CG  LEU A1039     -49.300  21.913  40.393  1.00 64.610          C  
ATOM  15317  CD1 LEU A1039     -50.051  23.237  40.477  1.00 64.610          C  
ATOM  15318  CD2 LEU A1039     -50.277  20.725  40.557  1.00 64.610          C  
ATOM  15319  H   LEU A1039     -46.331  21.394  40.264  1.00 54.980          H  
ATOM  15320  HA  LEU A1039     -48.291  19.727  38.885  1.00 55.540          H  
ATOM  15321 1HB  LEU A1039     -47.962  22.732  38.907  1.00 77.530          H  
ATOM  15322 2HB  LEU A1039     -49.341  21.860  38.235  1.00 77.530          H  
ATOM  15323  HG  LEU A1039     -48.566  21.890  41.195  1.00 77.530          H  
ATOM  15324 1HD1 LEU A1039     -50.552  23.311  41.442  1.00 77.530          H  
ATOM  15325 2HD1 LEU A1039     -49.348  24.062  40.370  1.00 77.530          H  
ATOM  15326 3HD1 LEU A1039     -50.793  23.288  39.680  1.00 77.530          H  
ATOM  15327 1HD2 LEU A1039     -50.779  20.807  41.522  1.00 77.530          H  
ATOM  15328 2HD2 LEU A1039     -51.020  20.751  39.759  1.00 77.530          H  
ATOM  15329 3HD2 LEU A1039     -49.743  19.782  40.522  1.00 77.530          H  
ATOM  15330  N   GLY A1040     -46.562  19.500  36.937  1.00 45.760          N  
ATOM  15331  CA  GLY A1040     -46.021  19.250  35.607  1.00 45.510          C  
ATOM  15332  C   GLY A1040     -44.994  18.147  35.591  1.00 45.210          C  
ATOM  15333  O   GLY A1040     -44.656  17.592  36.627  1.00 45.240          O  
ATOM  15334  H   GLY A1040     -46.444  18.796  37.664  1.00 54.910          H  
ATOM  15335 1HA  GLY A1040     -46.837  18.955  34.945  1.00 54.610          H  
ATOM  15336 2HA  GLY A1040     -45.578  20.158  35.208  1.00 54.610          H  
ATOM  15337  N   CYS A1041     -44.513  17.827  34.388  1.00 44.960          N  
ATOM  15338  CA  CYS A1041     -43.511  16.785  34.168  1.00 44.730          C  
ATOM  15339  C   CYS A1041     -42.120  17.310  33.818  1.00 44.360          C  
ATOM  15340  O   CYS A1041     -41.842  17.551  32.640  1.00 44.080          O  
ATOM  15341  CB  CYS A1041     -43.968  15.852  33.048  1.00 62.710          C  
ATOM  15342  SG  CYS A1041     -42.758  14.658  32.584  1.00 62.710          S  
ATOM  15343  H   CYS A1041     -44.881  18.348  33.602  1.00 53.950          H  
ATOM  15344  HA  CYS A1041     -43.455  16.195  35.055  1.00 53.680          H  
ATOM  15345 1HB  CYS A1041     -44.857  15.322  33.374  1.00 75.260          H  
ATOM  15346 2HB  CYS A1041     -44.231  16.389  32.178  1.00 75.260          H  
ATOM  15347  HG  CYS A1041     -41.853  15.595  32.239  1.00 75.260          H  
ATOM  15348  N   PRO A1042     -41.178  17.394  34.781  1.00 44.400          N  
ATOM  15349  CA  PRO A1042     -39.835  17.925  34.608  1.00 44.150          C  
ATOM  15350  C   PRO A1042     -38.917  16.909  33.953  1.00 43.860          C  
ATOM  15351  O   PRO A1042     -37.993  16.397  34.580  1.00 43.940          O  
ATOM  15352  CB  PRO A1042     -39.415  18.246  36.046  1.00 66.220          C  
ATOM  15353  CG  PRO A1042     -40.120  17.216  36.888  1.00 66.220          C  
ATOM  15354  CD  PRO A1042     -41.467  16.985  36.190  1.00 66.220          C  
ATOM  15355  HA  PRO A1042     -39.884  18.845  34.002  1.00 52.980          H  
ATOM  15356 1HB  PRO A1042     -38.316  18.203  36.144  1.00 79.470          H  
ATOM  15357 2HB  PRO A1042     -39.714  19.279  36.308  1.00 79.470          H  
ATOM  15358 1HG  PRO A1042     -39.504  16.313  36.997  1.00 79.470          H  
ATOM  15359 2HG  PRO A1042     -40.263  17.627  37.902  1.00 79.470          H  
ATOM  15360 1HD  PRO A1042     -41.727  15.922  36.281  1.00 79.470          H  
ATOM  15361 2HD  PRO A1042     -42.222  17.640  36.644  1.00 79.470          H  
ATOM  15362  N   LEU A1043     -39.225  16.585  32.714  1.00 43.580          N  
ATOM  15363  CA  LEU A1043     -38.454  15.635  31.939  1.00 43.340          C  
ATOM  15364  C   LEU A1043     -37.083  16.242  31.682  1.00 43.020          C  
ATOM  15365  O   LEU A1043     -36.983  17.426  31.367  1.00 42.900          O  
ATOM  15366  CB  LEU A1043     -39.184  15.306  30.631  1.00 60.770          C  
ATOM  15367  CG  LEU A1043     -38.600  14.196  29.743  1.00 60.770          C  
ATOM  15368  CD1 LEU A1043     -38.701  12.835  30.457  1.00 60.770          C  
ATOM  15369  CD2 LEU A1043     -39.387  14.177  28.432  1.00 60.770          C  
ATOM  15370  H   LEU A1043     -40.038  17.045  32.310  1.00 52.300          H  
ATOM  15371  HA  LEU A1043     -38.334  14.739  32.519  1.00 52.010          H  
ATOM  15372 1HB  LEU A1043     -40.206  15.037  30.871  1.00 72.930          H  
ATOM  15373 2HB  LEU A1043     -39.210  16.204  30.023  1.00 72.930          H  
ATOM  15374  HG  LEU A1043     -37.542  14.399  29.530  1.00 72.930          H  
ATOM  15375 1HD1 LEU A1043     -38.296  12.069  29.808  1.00 72.930          H  
ATOM  15376 2HD1 LEU A1043     -38.140  12.836  31.382  1.00 72.930          H  
ATOM  15377 3HD1 LEU A1043     -39.734  12.622  30.667  1.00 72.930          H  
ATOM  15378 1HD2 LEU A1043     -38.988  13.400  27.778  1.00 72.930          H  
ATOM  15379 2HD2 LEU A1043     -40.439  13.972  28.635  1.00 72.930          H  
ATOM  15380 3HD2 LEU A1043     -39.294  15.147  27.938  1.00 72.930          H  
ATOM  15381  N   TRP A1044     -36.017  15.473  31.850  1.00 42.920          N  
ATOM  15382  CA  TRP A1044     -34.705  16.055  31.629  1.00 42.670          C  
ATOM  15383  C   TRP A1044     -34.248  16.060  30.176  1.00 42.400          C  
ATOM  15384  O   TRP A1044     -34.245  15.026  29.509  1.00 42.440          O  
ATOM  15385  CB  TRP A1044     -33.704  15.345  32.525  1.00 59.840          C  
ATOM  15386  CG  TRP A1044     -32.347  15.924  32.560  1.00 59.840          C  
ATOM  15387  CD1 TRP A1044     -31.185  15.354  32.177  1.00 59.840          C  
ATOM  15388  CD2 TRP A1044     -32.017  17.241  33.004  1.00 59.840          C  
ATOM  15389  NE1 TRP A1044     -30.144  16.211  32.416  1.00 59.840          N  
ATOM  15390  CE2 TRP A1044     -30.644  17.369  32.917  1.00 59.840          C  
ATOM  15391  CE3 TRP A1044     -32.767  18.303  33.476  1.00 59.840          C  
ATOM  15392  CZ2 TRP A1044     -30.005  18.514  33.302  1.00 59.840          C  
ATOM  15393  CZ3 TRP A1044     -32.138  19.426  33.859  1.00 59.840          C  
ATOM  15394  CH2 TRP A1044     -30.808  19.548  33.784  1.00 59.840          C  
ATOM  15395  H   TRP A1044     -36.102  14.508  32.143  1.00 51.500          H  
ATOM  15396  HA  TRP A1044     -34.760  17.089  31.943  1.00 51.200          H  
ATOM  15397 1HB  TRP A1044     -34.083  15.321  33.548  1.00 71.810          H  
ATOM  15398 2HB  TRP A1044     -33.607  14.310  32.200  1.00 71.810          H  
ATOM  15399  HD1 TRP A1044     -31.099  14.363  31.787  1.00 71.810          H  
ATOM  15400  HE1 TRP A1044     -29.160  16.036  32.266  1.00 71.810          H  
ATOM  15401  HE3 TRP A1044     -33.839  18.243  33.559  1.00 71.810          H  
ATOM  15402  HZ2 TRP A1044     -28.925  18.627  33.241  1.00 71.810          H  
ATOM  15403  HZ3 TRP A1044     -32.746  20.236  34.233  1.00 71.810          H  
ATOM  15404  HH2 TRP A1044     -30.372  20.486  34.098  1.00 71.810          H  
ATOM  15405  N   THR A1045     -33.872  17.248  29.697  1.00 42.190          N  
ATOM  15406  CA  THR A1045     -33.356  17.432  28.343  1.00 41.980          C  
ATOM  15407  C   THR A1045     -31.999  18.130  28.425  1.00 41.870          C  
ATOM  15408  O   THR A1045     -31.882  19.233  28.978  1.00 41.880          O  
ATOM  15409  CB  THR A1045     -34.336  18.241  27.460  1.00 58.860          C  
ATOM  15410  OG1 THR A1045     -35.592  17.555  27.381  1.00 58.860          O  
ATOM  15411  CG2 THR A1045     -33.785  18.380  26.054  1.00 58.860          C  
ATOM  15412  H   THR A1045     -33.932  18.050  30.309  1.00 50.630          H  
ATOM  15413  HA  THR A1045     -33.209  16.455  27.884  1.00 50.380          H  
ATOM  15414  HB  THR A1045     -34.489  19.228  27.892  1.00 70.630          H  
ATOM  15415  HG1 THR A1045     -36.032  17.595  28.236  1.00 70.630          H  
ATOM  15416 1HG2 THR A1045     -34.491  18.942  25.446  1.00 70.630          H  
ATOM  15417 2HG2 THR A1045     -32.848  18.896  26.071  1.00 70.630          H  
ATOM  15418 3HG2 THR A1045     -33.645  17.390  25.623  1.00 70.630          H  
ATOM  15419  N   VAL A1046     -30.987  17.481  27.856  1.00 41.910          N  
ATOM  15420  CA  VAL A1046     -29.602  17.954  27.864  1.00 41.860          C  
ATOM  15421  C   VAL A1046     -28.841  17.614  26.587  1.00 41.730          C  
ATOM  15422  O   VAL A1046     -29.036  16.543  26.010  1.00 41.580          O  
ATOM  15423  CB  VAL A1046     -28.883  17.378  29.112  1.00 58.620          C  
ATOM  15424  CG1 VAL A1046     -28.928  15.862  29.077  1.00 58.620          C  
ATOM  15425  CG2 VAL A1046     -27.386  17.838  29.174  1.00 58.620          C  
ATOM  15426  H   VAL A1046     -31.195  16.602  27.400  1.00 50.290          H  
ATOM  15427  HA  VAL A1046     -29.615  19.039  27.962  1.00 50.230          H  
ATOM  15428  HB  VAL A1046     -29.409  17.723  30.002  1.00 70.350          H  
ATOM  15429 1HG1 VAL A1046     -28.445  15.464  29.964  1.00 70.350          H  
ATOM  15430 2HG1 VAL A1046     -29.963  15.538  29.060  1.00 70.350          H  
ATOM  15431 3HG1 VAL A1046     -28.414  15.484  28.194  1.00 70.350          H  
ATOM  15432 1HG2 VAL A1046     -26.930  17.429  30.069  1.00 70.350          H  
ATOM  15433 2HG2 VAL A1046     -26.837  17.475  28.311  1.00 70.350          H  
ATOM  15434 3HG2 VAL A1046     -27.316  18.917  29.202  1.00 70.350          H  
ATOM  15435  N   THR A1047     -27.950  18.521  26.185  1.00 41.850          N  
ATOM  15436  CA  THR A1047     -27.039  18.325  25.050  1.00 41.790          C  
ATOM  15437  C   THR A1047     -25.584  17.998  25.336  1.00 41.970          C  
ATOM  15438  O   THR A1047     -25.069  18.108  26.455  1.00 42.190          O  
ATOM  15439  CB  THR A1047     -26.992  19.516  24.101  1.00 58.530          C  
ATOM  15440  OG1 THR A1047     -26.034  19.217  23.070  1.00 58.530          O  
ATOM  15441  CG2 THR A1047     -26.598  20.764  24.822  1.00 58.530          C  
ATOM  15442  H   THR A1047     -27.899  19.389  26.726  1.00 50.220          H  
ATOM  15443  HA  THR A1047     -27.429  17.486  24.470  1.00 50.150          H  
ATOM  15444  HB  THR A1047     -27.961  19.649  23.637  1.00 70.240          H  
ATOM  15445  HG1 THR A1047     -26.264  18.384  22.592  1.00 70.240          H  
ATOM  15446 1HG2 THR A1047     -26.549  21.576  24.133  1.00 70.240          H  
ATOM  15447 2HG2 THR A1047     -27.326  20.975  25.562  1.00 70.240          H  
ATOM  15448 3HG2 THR A1047     -25.641  20.638  25.286  1.00 70.240          H  
ATOM  15449  N   GLU A1048     -24.907  17.660  24.241  1.00 41.940          N  
ATOM  15450  CA  GLU A1048     -23.487  17.322  24.155  1.00 42.150          C  
ATOM  15451  C   GLU A1048     -22.595  18.509  24.507  1.00 42.160          C  
ATOM  15452  O   GLU A1048     -21.446  18.351  24.922  1.00 41.710          O  
ATOM  15453  CB  GLU A1048     -23.195  16.811  22.747  1.00 58.930          C  
ATOM  15454  CG  GLU A1048     -23.932  15.504  22.408  1.00 58.930          C  
ATOM  15455  CD  GLU A1048     -25.395  15.685  21.955  1.00 58.930          C  
ATOM  15456  OE1 GLU A1048     -25.893  16.804  21.918  1.00 58.930          O  
ATOM  15457  OE2 GLU A1048     -26.014  14.696  21.681  1.00 58.930          O  
ATOM  15458  H   GLU A1048     -25.448  17.645  23.365  1.00 50.330          H  
ATOM  15459  HA  GLU A1048     -23.283  16.522  24.866  1.00 50.580          H  
ATOM  15460 1HB  GLU A1048     -23.479  17.568  22.015  1.00 70.710          H  
ATOM  15461 2HB  GLU A1048     -22.124  16.634  22.638  1.00 70.710          H  
ATOM  15462 1HG  GLU A1048     -23.384  14.989  21.620  1.00 70.710          H  
ATOM  15463 2HG  GLU A1048     -23.919  14.868  23.292  1.00 70.710          H  
ATOM  15464  N   SER A1049     -23.174  19.697  24.394  1.00 42.730          N  
ATOM  15465  CA  SER A1049     -22.528  20.975  24.677  1.00 42.880          C  
ATOM  15466  C   SER A1049     -22.579  21.334  26.169  1.00 42.680          C  
ATOM  15467  O   SER A1049     -22.078  22.390  26.558  1.00 42.830          O  
ATOM  15468  CB  SER A1049     -23.172  22.108  23.881  1.00 59.970          C  
ATOM  15469  OG  SER A1049     -23.019  21.937  22.492  1.00 59.970          O  
ATOM  15470  H   SER A1049     -24.120  19.688  24.010  1.00 51.280          H  
ATOM  15471  HA  SER A1049     -21.481  20.898  24.382  1.00 51.460          H  
ATOM  15472 1HB  SER A1049     -24.218  22.179  24.124  1.00 71.970          H  
ATOM  15473 2HB  SER A1049     -22.716  23.049  24.176  1.00 71.970          H  
ATOM  15474  HG  SER A1049     -23.442  22.702  22.082  1.00 71.970          H  
ATOM  15475  N   ALA A1050     -23.172  20.455  26.998  1.00 42.420          N  
ATOM  15476  CA  ALA A1050     -23.356  20.619  28.444  1.00 42.270          C  
ATOM  15477  C   ALA A1050     -24.298  21.757  28.789  1.00 42.420          C  
ATOM  15478  O   ALA A1050     -24.107  22.487  29.764  1.00 42.590          O  
ATOM  15479  CB  ALA A1050     -22.014  20.853  29.134  1.00 59.240          C  
ATOM  15480  H   ALA A1050     -23.559  19.595  26.600  1.00 50.900          H  
ATOM  15481  HA  ALA A1050     -23.795  19.693  28.820  1.00 50.720          H  
ATOM  15482 1HB  ALA A1050     -22.169  20.920  30.210  1.00 71.090          H  
ATOM  15483 2HB  ALA A1050     -21.355  20.017  28.917  1.00 71.090          H  
ATOM  15484 3HB  ALA A1050     -21.553  21.767  28.787  1.00 71.090          H  
ATOM  15485  N   VAL A1051     -25.352  21.865  28.013  1.00 42.400          N  
ATOM  15486  CA  VAL A1051     -26.393  22.848  28.209  1.00 42.620          C  
ATOM  15487  C   VAL A1051     -27.686  22.079  28.459  1.00 42.630          C  
ATOM  15488  O   VAL A1051     -27.951  21.059  27.817  1.00 42.620          O  
ATOM  15489  CB  VAL A1051     -26.500  23.785  26.994  1.00 59.580          C  
ATOM  15490  CG1 VAL A1051     -27.591  24.811  27.223  1.00 59.580          C  
ATOM  15491  CG2 VAL A1051     -25.133  24.445  26.741  1.00 59.580          C  
ATOM  15492  H   VAL A1051     -25.432  21.216  27.244  1.00 50.880          H  
ATOM  15493  HA  VAL A1051     -26.168  23.444  29.091  1.00 51.140          H  
ATOM  15494  HB  VAL A1051     -26.790  23.216  26.128  1.00 71.500          H  
ATOM  15495 1HG1 VAL A1051     -27.666  25.452  26.349  1.00 71.500          H  
ATOM  15496 2HG1 VAL A1051     -28.540  24.319  27.382  1.00 71.500          H  
ATOM  15497 3HG1 VAL A1051     -27.352  25.419  28.093  1.00 71.500          H  
ATOM  15498 1HG2 VAL A1051     -25.202  25.098  25.875  1.00 71.500          H  
ATOM  15499 2HG2 VAL A1051     -24.838  25.026  27.605  1.00 71.500          H  
ATOM  15500 3HG2 VAL A1051     -24.382  23.687  26.555  1.00 71.500          H  
ATOM  15501  N   ALA A1052     -28.463  22.503  29.445  1.00 42.710          N  
ATOM  15502  CA  ALA A1052     -29.677  21.770  29.752  1.00 42.760          C  
ATOM  15503  C   ALA A1052     -30.792  22.666  30.221  1.00 42.990          C  
ATOM  15504  O   ALA A1052     -30.557  23.794  30.665  1.00 43.230          O  
ATOM  15505  CB  ALA A1052     -29.425  20.750  30.829  1.00 59.840          C  
ATOM  15506  H   ALA A1052     -28.228  23.337  29.967  1.00 51.250          H  
ATOM  15507  HA  ALA A1052     -29.997  21.255  28.856  1.00 51.310          H  
ATOM  15508 1HB  ALA A1052     -30.354  20.207  31.000  1.00 71.810          H  
ATOM  15509 2HB  ALA A1052     -28.664  20.074  30.530  1.00 71.810          H  
ATOM  15510 3HB  ALA A1052     -29.124  21.255  31.743  1.00 71.810          H  
ATOM  15511  N   THR A1053     -32.004  22.140  30.105  1.00 42.990          N  
ATOM  15512  CA  THR A1053     -33.207  22.767  30.619  1.00 43.260          C  
ATOM  15513  C   THR A1053     -32.987  22.859  32.112  1.00 43.100          C  
ATOM  15514  O   THR A1053     -32.402  21.956  32.684  1.00 43.080          O  
ATOM  15515  CB  THR A1053     -34.475  21.933  30.256  1.00 60.460          C  
ATOM  15516  OG1 THR A1053     -34.608  21.868  28.828  1.00 60.460          O  
ATOM  15517  CG2 THR A1053     -35.750  22.540  30.843  1.00 60.460          C  
ATOM  15518  H   THR A1053     -32.085  21.204  29.690  1.00 51.590          H  
ATOM  15519  HA  THR A1053     -33.309  23.773  30.211  1.00 51.910          H  
ATOM  15520  HB  THR A1053     -34.352  20.918  30.644  1.00 72.550          H  
ATOM  15521  HG1 THR A1053     -35.284  21.224  28.597  1.00 72.550          H  
ATOM  15522 1HG2 THR A1053     -36.600  21.931  30.571  1.00 72.550          H  
ATOM  15523 2HG2 THR A1053     -35.672  22.567  31.916  1.00 72.550          H  
ATOM  15524 3HG2 THR A1053     -35.892  23.548  30.462  1.00 72.550          H  
ATOM  15525  N   GLY A1054     -33.355  23.944  32.757  1.00 43.060          N  
ATOM  15526  CA  GLY A1054     -33.127  23.976  34.193  1.00 43.010          C  
ATOM  15527  C   GLY A1054     -33.912  22.835  34.853  1.00 43.130          C  
ATOM  15528  O   GLY A1054     -34.919  22.401  34.298  1.00 43.190          O  
ATOM  15529  H   GLY A1054     -33.801  24.730  32.268  1.00 51.670          H  
ATOM  15530 1HA  GLY A1054     -32.058  23.875  34.370  1.00 51.610          H  
ATOM  15531 2HA  GLY A1054     -33.446  24.937  34.590  1.00 51.610          H  
ATOM  15532  N   PRO A1055     -33.495  22.365  36.051  1.00 43.230          N  
ATOM  15533  CA  PRO A1055     -34.073  21.259  36.818  1.00 43.410          C  
ATOM  15534  C   PRO A1055     -35.528  21.481  37.211  1.00 43.190          C  
ATOM  15535  O   PRO A1055     -36.265  20.528  37.463  1.00 43.230          O  
ATOM  15536  CB  PRO A1055     -33.157  21.207  38.047  1.00 65.110          C  
ATOM  15537  CG  PRO A1055     -32.544  22.567  38.149  1.00 65.110          C  
ATOM  15538  CD  PRO A1055     -32.389  23.042  36.730  1.00 65.110          C  
ATOM  15539  HA  PRO A1055     -33.983  20.330  36.235  1.00 52.090          H  
ATOM  15540 1HB  PRO A1055     -33.744  20.942  38.940  1.00 78.140          H  
ATOM  15541 2HB  PRO A1055     -32.396  20.439  37.916  1.00 78.140          H  
ATOM  15542 1HG  PRO A1055     -33.167  23.219  38.773  1.00 78.140          H  
ATOM  15543 2HG  PRO A1055     -31.583  22.479  38.668  1.00 78.140          H  
ATOM  15544 1HD  PRO A1055     -32.497  24.135  36.696  1.00 78.140          H  
ATOM  15545 2HD  PRO A1055     -31.445  22.711  36.324  1.00 78.140          H  
ATOM  15546  N   PHE A1056     -35.948  22.741  37.255  1.00 43.020          N  
ATOM  15547  CA  PHE A1056     -37.315  23.078  37.587  1.00 42.850          C  
ATOM  15548  C   PHE A1056     -37.806  24.086  36.556  1.00 42.330          C  
ATOM  15549  O   PHE A1056     -38.122  25.232  36.889  1.00 41.890          O  
ATOM  15550  CB  PHE A1056     -37.402  23.680  38.991  1.00 60.060          C  
ATOM  15551  CG  PHE A1056     -36.859  22.817  40.079  1.00 60.060          C  
ATOM  15552  CD1 PHE A1056     -35.597  23.052  40.585  1.00 60.060          C  
ATOM  15553  CD2 PHE A1056     -37.599  21.766  40.598  1.00 60.060          C  
ATOM  15554  CE1 PHE A1056     -35.080  22.267  41.580  1.00 60.060          C  
ATOM  15555  CE2 PHE A1056     -37.082  20.970  41.597  1.00 60.060          C  
ATOM  15556  CZ  PHE A1056     -35.819  21.220  42.089  1.00 60.060          C  
ATOM  15557  H   PHE A1056     -35.317  23.492  37.034  1.00 51.620          H  
ATOM  15558  HA  PHE A1056     -37.938  22.185  37.529  1.00 51.420          H  
ATOM  15559 1HB  PHE A1056     -36.887  24.632  39.012  1.00 72.070          H  
ATOM  15560 2HB  PHE A1056     -38.429  23.859  39.226  1.00 72.070          H  
ATOM  15561  HD1 PHE A1056     -35.007  23.877  40.185  1.00 72.070          H  
ATOM  15562  HD2 PHE A1056     -38.607  21.565  40.202  1.00 72.070          H  
ATOM  15563  HE1 PHE A1056     -34.080  22.479  41.954  1.00 72.070          H  
ATOM  15564  HE2 PHE A1056     -37.673  20.143  41.991  1.00 72.070          H  
ATOM  15565  HZ  PHE A1056     -35.410  20.590  42.876  1.00 72.070          H  
ATOM  15566  N   GLU A1057     -37.843  23.667  35.295  1.00 42.420          N  
ATOM  15567  CA  GLU A1057     -38.249  24.532  34.194  1.00 42.010          C  
ATOM  15568  C   GLU A1057     -39.199  23.819  33.268  1.00 41.800          C  
ATOM  15569  O   GLU A1057     -39.247  22.585  33.191  1.00 41.660          O  
ATOM  15570  CB  GLU A1057     -37.068  25.115  33.400  1.00 58.980          C  
ATOM  15571  CG  GLU A1057     -36.228  26.180  34.122  1.00 58.980          C  
ATOM  15572  CD  GLU A1057     -35.124  26.758  33.221  1.00 58.980          C  
ATOM  15573  OE1 GLU A1057     -34.892  26.184  32.168  1.00 58.980          O  
ATOM  15574  OE2 GLU A1057     -34.511  27.724  33.595  1.00 58.980          O  
ATOM  15575  H   GLU A1057     -37.590  22.707  35.080  1.00 50.900          H  
ATOM  15576  HA  GLU A1057     -38.797  25.376  34.610  1.00 50.410          H  
ATOM  15577 1HB  GLU A1057     -36.397  24.317  33.138  1.00 70.770          H  
ATOM  15578 2HB  GLU A1057     -37.436  25.549  32.468  1.00 70.770          H  
ATOM  15579 1HG  GLU A1057     -36.887  26.988  34.454  1.00 70.770          H  
ATOM  15580 2HG  GLU A1057     -35.779  25.736  35.002  1.00 70.770          H  
ATOM  15581  N   ARG A1058     -39.960  24.603  32.537  1.00 41.850          N  
ATOM  15582  CA  ARG A1058     -40.945  24.045  31.651  1.00 41.740          C  
ATOM  15583  C   ARG A1058     -40.390  23.492  30.352  1.00 41.120          C  
ATOM  15584  O   ARG A1058     -40.470  24.128  29.292  1.00 40.970          O  
ATOM  15585  CB  ARG A1058     -42.025  25.073  31.366  1.00 58.480          C  
ATOM  15586  CG  ARG A1058     -42.811  25.556  32.610  1.00 58.480          C  
ATOM  15587  CD  ARG A1058     -43.683  24.484  33.175  1.00 58.480          C  
ATOM  15588  NE  ARG A1058     -44.527  24.976  34.249  1.00 58.480          N  
ATOM  15589  CZ  ARG A1058     -45.346  24.209  35.006  1.00 58.480          C  
ATOM  15590  NH1 ARG A1058     -45.437  22.911  34.817  1.00 58.480          N  
ATOM  15591  NH2 ARG A1058     -46.076  24.753  35.950  1.00 58.480          N  
ATOM  15592  H   ARG A1058     -39.859  25.606  32.619  1.00 50.220          H  
ATOM  15593  HA  ARG A1058     -41.408  23.210  32.170  1.00 50.090          H  
ATOM  15594 1HB  ARG A1058     -41.576  25.946  30.900  1.00 70.180          H  
ATOM  15595 2HB  ARG A1058     -42.744  24.656  30.662  1.00 70.180          H  
ATOM  15596 1HG  ARG A1058     -42.114  25.864  33.391  1.00 70.180          H  
ATOM  15597 2HG  ARG A1058     -43.446  26.400  32.339  1.00 70.180          H  
ATOM  15598 1HD  ARG A1058     -44.321  24.086  32.386  1.00 70.180          H  
ATOM  15599 2HD  ARG A1058     -43.065  23.689  33.585  1.00 70.180          H  
ATOM  15600  HE  ARG A1058     -44.509  25.973  34.440  1.00 70.180          H  
ATOM  15601 1HH1 ARG A1058     -44.900  22.454  34.100  1.00 70.180          H  
ATOM  15602 2HH1 ARG A1058     -46.072  22.362  35.424  1.00 70.180          H  
ATOM  15603 1HH2 ARG A1058     -46.046  25.775  36.129  1.00 70.180          H  
ATOM  15604 2HH2 ARG A1058     -46.695  24.158  36.489  1.00 70.180          H  
ATOM  15605  N   VAL A1059     -39.958  22.227  30.453  1.00 40.810          N  
ATOM  15606  CA  VAL A1059     -39.354  21.393  29.402  1.00 40.260          C  
ATOM  15607  C   VAL A1059     -40.246  21.283  28.165  1.00 39.840          C  
ATOM  15608  O   VAL A1059     -39.799  20.852  27.105  1.00 39.660          O  
ATOM  15609  CB  VAL A1059     -39.013  19.999  29.952  1.00 56.580          C  
ATOM  15610  CG1 VAL A1059     -40.274  19.229  30.196  1.00 56.580          C  
ATOM  15611  CG2 VAL A1059     -38.088  19.245  28.955  1.00 56.580          C  
ATOM  15612  H   VAL A1059     -39.943  21.886  31.421  1.00 48.970          H  
ATOM  15613  HA  VAL A1059     -38.423  21.866  29.090  1.00 48.310          H  
ATOM  15614  HB  VAL A1059     -38.500  20.110  30.910  1.00 67.900          H  
ATOM  15615 1HG1 VAL A1059     -40.034  18.265  30.600  1.00 67.900          H  
ATOM  15616 2HG1 VAL A1059     -40.906  19.765  30.902  1.00 67.900          H  
ATOM  15617 3HG1 VAL A1059     -40.789  19.109  29.269  1.00 67.900          H  
ATOM  15618 1HG2 VAL A1059     -37.846  18.283  29.354  1.00 67.900          H  
ATOM  15619 2HG2 VAL A1059     -38.564  19.097  27.998  1.00 67.900          H  
ATOM  15620 3HG2 VAL A1059     -37.174  19.818  28.811  1.00 67.900          H  
ATOM  15621  N   ARG A1060     -41.518  21.677  28.302  1.00 39.700          N  
ATOM  15622  CA  ARG A1060     -42.458  21.701  27.194  1.00 39.390          C  
ATOM  15623  C   ARG A1060     -41.806  22.446  26.047  1.00 39.060          C  
ATOM  15624  O   ARG A1060     -42.004  22.106  24.876  1.00 38.630          O  
ATOM  15625  CB  ARG A1060     -43.727  22.444  27.563  1.00 55.270          C  
ATOM  15626  CG  ARG A1060     -44.678  21.743  28.468  1.00 55.270          C  
ATOM  15627  CD  ARG A1060     -45.499  20.700  27.742  1.00 55.270          C  
ATOM  15628  NE  ARG A1060     -46.300  21.298  26.701  1.00 55.270          N  
ATOM  15629  CZ  ARG A1060     -47.488  21.909  26.896  1.00 55.270          C  
ATOM  15630  NH1 ARG A1060     -48.017  22.019  28.109  1.00 55.270          N  
ATOM  15631  NH2 ARG A1060     -48.126  22.416  25.856  1.00 55.270          N  
ATOM  15632  H   ARG A1060     -41.809  21.991  29.216  1.00 47.640          H  
ATOM  15633  HA  ARG A1060     -42.680  20.682  26.880  1.00 47.270          H  
ATOM  15634 1HB  ARG A1060     -43.449  23.369  28.067  1.00 66.320          H  
ATOM  15635 2HB  ARG A1060     -44.252  22.722  26.658  1.00 66.320          H  
ATOM  15636 1HG  ARG A1060     -44.109  21.260  29.249  1.00 66.320          H  
ATOM  15637 2HG  ARG A1060     -45.350  22.473  28.914  1.00 66.320          H  
ATOM  15638 1HD  ARG A1060     -44.856  19.951  27.289  1.00 66.320          H  
ATOM  15639 2HD  ARG A1060     -46.173  20.212  28.425  1.00 66.320          H  
ATOM  15640  HE  ARG A1060     -45.952  21.245  25.752  1.00 66.320          H  
ATOM  15641 1HH1 ARG A1060     -47.528  21.652  28.948  1.00 66.320          H  
ATOM  15642 2HH1 ARG A1060     -48.903  22.481  28.231  1.00 66.320          H  
ATOM  15643 1HH2 ARG A1060     -47.724  22.339  24.931  1.00 66.320          H  
ATOM  15644 2HH2 ARG A1060     -49.012  22.878  25.981  1.00 66.320          H  
ATOM  15645  N   ASN A1061     -41.005  23.476  26.360  1.00 39.370          N  
ATOM  15646  CA  ASN A1061     -40.326  24.213  25.321  1.00 39.230          C  
ATOM  15647  C   ASN A1061     -39.104  23.411  24.843  1.00 38.890          C  
ATOM  15648  O   ASN A1061     -37.944  23.801  25.028  1.00 38.790          O  
ATOM  15649  CB  ASN A1061     -39.940  25.600  25.813  1.00 54.980          C  
ATOM  15650  CG  ASN A1061     -39.479  26.420  24.692  1.00 54.980          C  
ATOM  15651  OD1 ASN A1061     -39.588  25.911  23.586  1.00 54.980          O  
ATOM  15652  ND2 ASN A1061     -38.999  27.611  24.906  1.00 54.980          N  
ATOM  15653  H   ASN A1061     -40.864  23.744  27.341  1.00 47.240          H  
ATOM  15654  HA  ASN A1061     -40.989  24.300  24.469  1.00 47.080          H  
ATOM  15655 1HB  ASN A1061     -40.794  26.079  26.294  1.00 65.970          H  
ATOM  15656 2HB  ASN A1061     -39.141  25.518  26.552  1.00 65.970          H  
ATOM  15657 1HD2 ASN A1061     -38.653  28.156  24.111  1.00 65.970          H  
ATOM  15658 2HD2 ASN A1061     -38.941  27.975  25.833  1.00 65.970          H  
ATOM  15659  N   ALA A1062     -39.411  22.298  24.154  1.00 38.770          N  
ATOM  15660  CA  ALA A1062     -38.499  21.283  23.625  1.00 38.540          C  
ATOM  15661  C   ALA A1062     -37.582  21.874  22.590  1.00 38.550          C  
ATOM  15662  O   ALA A1062     -36.498  21.349  22.302  1.00 38.430          O  
ATOM  15663  CB  ALA A1062     -39.280  20.143  23.025  1.00 54.050          C  
ATOM  15664  H   ALA A1062     -40.410  22.121  24.065  1.00 46.520          H  
ATOM  15665  HA  ALA A1062     -37.898  20.905  24.454  1.00 46.250          H  
ATOM  15666 1HB  ALA A1062     -38.594  19.386  22.661  1.00 64.860          H  
ATOM  15667 2HB  ALA A1062     -39.932  19.711  23.789  1.00 64.860          H  
ATOM  15668 3HB  ALA A1062     -39.886  20.514  22.203  1.00 64.860          H  
ATOM  15669  N   ALA A1063     -38.020  23.014  22.083  1.00 38.760          N  
ATOM  15670  CA  ALA A1063     -37.366  23.808  21.088  1.00 38.880          C  
ATOM  15671  C   ALA A1063     -35.972  24.169  21.537  1.00 38.920          C  
ATOM  15672  O   ALA A1063     -35.095  24.376  20.703  1.00 38.960          O  
ATOM  15673  CB  ALA A1063     -38.158  25.050  20.852  1.00 54.380          C  
ATOM  15674  H   ALA A1063     -38.926  23.320  22.414  1.00 46.510          H  
ATOM  15675  HA  ALA A1063     -37.312  23.222  20.171  1.00 46.660          H  
ATOM  15676 1HB  ALA A1063     -37.707  25.627  20.086  1.00 65.260          H  
ATOM  15677 2HB  ALA A1063     -39.147  24.774  20.574  1.00 65.260          H  
ATOM  15678 3HB  ALA A1063     -38.189  25.628  21.743  1.00 65.260          H  
ATOM  15679  N   HIS A1064     -35.748  24.263  22.858  1.00 38.980          N  
ATOM  15680  CA  HIS A1064     -34.425  24.587  23.348  1.00 39.080          C  
ATOM  15681  C   HIS A1064     -33.453  23.460  23.005  1.00 38.870          C  
ATOM  15682  O   HIS A1064     -32.287  23.727  22.724  1.00 38.930          O  
ATOM  15683  CB  HIS A1064     -34.421  24.846  24.851  1.00 54.670          C  
ATOM  15684  CG  HIS A1064     -35.028  26.157  25.263  1.00 54.670          C  
ATOM  15685  ND1 HIS A1064     -35.233  26.490  26.588  1.00 54.670          N  
ATOM  15686  CD2 HIS A1064     -35.465  27.217  24.537  1.00 54.670          C  
ATOM  15687  CE1 HIS A1064     -35.758  27.701  26.659  1.00 54.670          C  
ATOM  15688  NE2 HIS A1064     -35.906  28.168  25.432  1.00 54.670          N  
ATOM  15689  H   HIS A1064     -36.507  24.097  23.533  1.00 46.780          H  
ATOM  15690  HA  HIS A1064     -34.070  25.492  22.864  1.00 46.900          H  
ATOM  15691 1HB  HIS A1064     -34.964  24.045  25.358  1.00 65.610          H  
ATOM  15692 2HB  HIS A1064     -33.407  24.827  25.208  1.00 65.610          H  
ATOM  15693  HD1 HIS A1064     -35.306  25.830  27.338  1.00 65.610          H  
ATOM  15694  HD2 HIS A1064     -35.510  27.417  23.470  1.00 65.610          H  
ATOM  15695  HE1 HIS A1064     -35.990  28.145  27.628  1.00 65.610          H  
ATOM  15696  N   GLY A1065     -33.920  22.203  23.013  1.00 38.660          N  
ATOM  15697  CA  GLY A1065     -33.066  21.074  22.687  1.00 38.510          C  
ATOM  15698  C   GLY A1065     -32.616  21.241  21.253  1.00 38.500          C  
ATOM  15699  O   GLY A1065     -31.431  21.095  20.906  1.00 38.520          O  
ATOM  15700  H   GLY A1065     -34.902  22.012  23.201  1.00 46.390          H  
ATOM  15701 1HA  GLY A1065     -32.215  21.035  23.349  1.00 46.210          H  
ATOM  15702 2HA  GLY A1065     -33.622  20.145  22.799  1.00 46.210          H  
ATOM  15703  N   ALA A1066     -33.605  21.525  20.403  1.00 38.550          N  
ATOM  15704  CA  ALA A1066     -33.351  21.711  18.986  1.00 38.640          C  
ATOM  15705  C   ALA A1066     -32.416  22.889  18.768  1.00 38.860          C  
ATOM  15706  O   ALA A1066     -31.511  22.833  17.934  1.00 38.940          O  
ATOM  15707  CB  ALA A1066     -34.646  21.922  18.226  1.00 54.060          C  
ATOM  15708  H   ALA A1066     -34.543  21.632  20.809  1.00 46.260          H  
ATOM  15709  HA  ALA A1066     -32.859  20.830  18.619  1.00 46.370          H  
ATOM  15710 1HB  ALA A1066     -34.415  22.030  17.183  1.00 64.870          H  
ATOM  15711 2HB  ALA A1066     -35.303  21.077  18.358  1.00 64.870          H  
ATOM  15712 3HB  ALA A1066     -35.139  22.820  18.589  1.00 64.870          H  
ATOM  15713  N   LEU A1067     -32.593  23.940  19.567  1.00 39.020          N  
ATOM  15714  CA  LEU A1067     -31.787  25.134  19.460  1.00 39.300          C  
ATOM  15715  C   LEU A1067     -30.316  24.880  19.762  1.00 39.330          C  
ATOM  15716  O   LEU A1067     -29.432  25.345  19.031  1.00 39.550          O  
ATOM  15717  CB  LEU A1067     -32.262  26.191  20.446  1.00 54.910          C  
ATOM  15718  CG  LEU A1067     -31.510  27.482  20.420  1.00 54.910          C  
ATOM  15719  CD1 LEU A1067     -31.708  28.172  19.038  1.00 54.910          C  
ATOM  15720  CD2 LEU A1067     -31.950  28.360  21.588  1.00 54.910          C  
ATOM  15721  H   LEU A1067     -33.379  23.935  20.217  1.00 46.820          H  
ATOM  15722  HA  LEU A1067     -31.905  25.498  18.452  1.00 47.160          H  
ATOM  15723 1HB  LEU A1067     -33.300  26.387  20.268  1.00 65.890          H  
ATOM  15724 2HB  LEU A1067     -32.158  25.797  21.440  1.00 65.890          H  
ATOM  15725  HG  LEU A1067     -30.466  27.271  20.536  1.00 65.890          H  
ATOM  15726 1HD1 LEU A1067     -31.166  29.077  19.013  1.00 65.890          H  
ATOM  15727 2HD1 LEU A1067     -31.357  27.551  18.230  1.00 65.890          H  
ATOM  15728 3HD1 LEU A1067     -32.769  28.391  18.894  1.00 65.890          H  
ATOM  15729 1HD2 LEU A1067     -31.396  29.287  21.576  1.00 65.890          H  
ATOM  15730 2HD2 LEU A1067     -32.982  28.591  21.505  1.00 65.890          H  
ATOM  15731 3HD2 LEU A1067     -31.770  27.839  22.526  1.00 65.890          H  
ATOM  15732  N   TRP A1068     -30.042  24.166  20.857  1.00 39.160          N  
ATOM  15733  CA  TRP A1068     -28.667  23.899  21.250  1.00 39.220          C  
ATOM  15734  C   TRP A1068     -27.988  23.115  20.143  1.00 39.140          C  
ATOM  15735  O   TRP A1068     -26.829  23.380  19.786  1.00 39.360          O  
ATOM  15736  CB  TRP A1068     -28.631  23.054  22.516  1.00 54.880          C  
ATOM  15737  CG  TRP A1068     -29.333  23.656  23.695  1.00 54.880          C  
ATOM  15738  CD1 TRP A1068     -29.533  24.969  23.992  1.00 54.880          C  
ATOM  15739  CD2 TRP A1068     -30.015  22.911  24.714  1.00 54.880          C  
ATOM  15740  NE1 TRP A1068     -30.292  25.083  25.123  1.00 54.880          N  
ATOM  15741  CE2 TRP A1068     -30.611  23.826  25.562  1.00 54.880          C  
ATOM  15742  CE3 TRP A1068     -30.184  21.562  24.954  1.00 54.880          C  
ATOM  15743  CZ2 TRP A1068     -31.383  23.424  26.622  1.00 54.880          C  
ATOM  15744  CZ3 TRP A1068     -30.947  21.169  25.995  1.00 54.880          C  
ATOM  15745  CH2 TRP A1068     -31.544  22.067  26.797  1.00 54.880          C  
ATOM  15746  H   TRP A1068     -30.817  23.851  21.453  1.00 46.990          H  
ATOM  15747  HA  TRP A1068     -28.139  24.830  21.395  1.00 47.060          H  
ATOM  15748 1HB  TRP A1068     -29.079  22.081  22.312  1.00 65.860          H  
ATOM  15749 2HB  TRP A1068     -27.608  22.897  22.780  1.00 65.860          H  
ATOM  15750  HD1 TRP A1068     -29.169  25.796  23.424  1.00 65.860          H  
ATOM  15751  HE1 TRP A1068     -30.587  25.950  25.545  1.00 65.860          H  
ATOM  15752  HE3 TRP A1068     -29.734  20.831  24.306  1.00 65.860          H  
ATOM  15753  HZ2 TRP A1068     -31.873  24.129  27.292  1.00 65.860          H  
ATOM  15754  HZ3 TRP A1068     -31.069  20.114  26.155  1.00 65.860          H  
ATOM  15755  HH2 TRP A1068     -32.161  21.699  27.600  1.00 65.860          H  
ATOM  15756  N   GLY A1069     -28.717  22.129  19.611  1.00 38.880          N  
ATOM  15757  CA  GLY A1069     -28.219  21.291  18.547  1.00 38.840          C  
ATOM  15758  C   GLY A1069     -27.931  22.089  17.281  1.00 39.130          C  
ATOM  15759  O   GLY A1069     -26.810  22.043  16.782  1.00 39.280          O  
ATOM  15760  H   GLY A1069     -29.660  21.944  19.975  1.00 46.660          H  
ATOM  15761 1HA  GLY A1069     -27.300  20.815  18.884  1.00 46.610          H  
ATOM  15762 2HA  GLY A1069     -28.913  20.487  18.363  1.00 46.610          H  
ATOM  15763  N   VAL A1070     -28.901  22.860  16.764  1.00 39.270          N  
ATOM  15764  CA  VAL A1070     -28.649  23.620  15.536  1.00 39.610          C  
ATOM  15765  C   VAL A1070     -27.498  24.608  15.742  1.00 39.880          C  
ATOM  15766  O   VAL A1070     -26.737  24.867  14.814  1.00 40.130          O  
ATOM  15767  CB  VAL A1070     -29.944  24.291  14.979  1.00 55.320          C  
ATOM  15768  CG1 VAL A1070     -30.426  25.378  15.869  1.00 55.320          C  
ATOM  15769  CG2 VAL A1070     -29.685  24.876  13.577  1.00 55.320          C  
ATOM  15770  H   VAL A1070     -29.823  22.879  17.214  1.00 47.120          H  
ATOM  15771  HA  VAL A1070     -28.344  22.908  14.773  1.00 47.530          H  
ATOM  15772  HB  VAL A1070     -30.730  23.528  14.925  1.00 66.380          H  
ATOM  15773 1HG1 VAL A1070     -31.344  25.802  15.474  1.00 66.380          H  
ATOM  15774 2HG1 VAL A1070     -30.608  24.947  16.814  1.00 66.380          H  
ATOM  15775 3HG1 VAL A1070     -29.686  26.158  15.962  1.00 66.380          H  
ATOM  15776 1HG2 VAL A1070     -30.607  25.313  13.197  1.00 66.380          H  
ATOM  15777 2HG2 VAL A1070     -28.926  25.641  13.637  1.00 66.380          H  
ATOM  15778 3HG2 VAL A1070     -29.350  24.108  12.897  1.00 66.380          H  
ATOM  15779  N   GLY A1071     -27.339  25.157  16.955  1.00 39.900          N  
ATOM  15780  CA  GLY A1071     -26.218  26.045  17.237  1.00 40.210          C  
ATOM  15781  C   GLY A1071     -24.894  25.313  16.933  1.00 40.180          C  
ATOM  15782  O   GLY A1071     -24.031  25.826  16.198  1.00 40.520          O  
ATOM  15783  H   GLY A1071     -28.030  24.980  17.692  1.00 47.880          H  
ATOM  15784 1HA  GLY A1071     -26.301  26.950  16.638  1.00 48.250          H  
ATOM  15785 2HA  GLY A1071     -26.250  26.336  18.288  1.00 48.250          H  
ATOM  15786  N   ARG A1072     -24.744  24.111  17.514  1.00 39.830          N  
ATOM  15787  CA  ARG A1072     -23.560  23.274  17.329  1.00 39.830          C  
ATOM  15788  C   ARG A1072     -23.411  22.771  15.891  1.00 39.950          C  
ATOM  15789  O   ARG A1072     -22.299  22.740  15.355  1.00 40.220          O  
ATOM  15790  CB  ARG A1072     -23.628  22.085  18.285  1.00 55.760          C  
ATOM  15791  CG  ARG A1072     -22.505  21.031  18.200  1.00 55.760          C  
ATOM  15792  CD  ARG A1072     -21.156  21.552  18.528  1.00 55.760          C  
ATOM  15793  NE  ARG A1072     -20.189  20.456  18.581  1.00 55.760          N  
ATOM  15794  CZ  ARG A1072     -18.849  20.567  18.459  1.00 55.760          C  
ATOM  15795  NH1 ARG A1072     -18.271  21.735  18.277  1.00 55.760          N  
ATOM  15796  NH2 ARG A1072     -18.093  19.484  18.505  1.00 55.760          N  
ATOM  15797  H   ARG A1072     -25.496  23.788  18.142  1.00 47.800          H  
ATOM  15798  HA  ARG A1072     -22.687  23.875  17.578  1.00 47.800          H  
ATOM  15799 1HB  ARG A1072     -23.643  22.457  19.308  1.00 66.910          H  
ATOM  15800 2HB  ARG A1072     -24.573  21.562  18.128  1.00 66.910          H  
ATOM  15801 1HG  ARG A1072     -22.728  20.227  18.898  1.00 66.910          H  
ATOM  15802 2HG  ARG A1072     -22.466  20.623  17.188  1.00 66.910          H  
ATOM  15803 1HD  ARG A1072     -20.843  22.250  17.751  1.00 66.910          H  
ATOM  15804 2HD  ARG A1072     -21.174  22.052  19.498  1.00 66.910          H  
ATOM  15805  HE  ARG A1072     -20.560  19.524  18.714  1.00 66.910          H  
ATOM  15806 1HH1 ARG A1072     -18.817  22.576  18.235  1.00 66.910          H  
ATOM  15807 2HH1 ARG A1072     -17.255  21.774  18.175  1.00 66.910          H  
ATOM  15808 1HH2 ARG A1072     -18.501  18.566  18.642  1.00 66.910          H  
ATOM  15809 2HH2 ARG A1072     -17.074  19.579  18.357  1.00 66.910          H  
ATOM  15810  N   VAL A1073     -24.513  22.379  15.262  1.00 39.830          N  
ATOM  15811  CA  VAL A1073     -24.453  21.862  13.911  1.00 40.010          C  
ATOM  15812  C   VAL A1073     -23.972  22.930  12.948  1.00 40.480          C  
ATOM  15813  O   VAL A1073     -23.152  22.628  12.084  1.00 40.770          O  
ATOM  15814  CB  VAL A1073     -25.790  21.269  13.442  1.00 55.940          C  
ATOM  15815  CG1 VAL A1073     -25.697  20.926  11.969  1.00 55.940          C  
ATOM  15816  CG2 VAL A1073     -26.115  19.997  14.249  1.00 55.940          C  
ATOM  15817  H   VAL A1073     -25.402  22.426  15.756  1.00 47.800          H  
ATOM  15818  HA  VAL A1073     -23.724  21.050  13.898  1.00 48.010          H  
ATOM  15819  HB  VAL A1073     -26.578  21.999  13.577  1.00 67.130          H  
ATOM  15820 1HG1 VAL A1073     -26.626  20.499  11.663  1.00 67.130          H  
ATOM  15821 2HG1 VAL A1073     -25.492  21.811  11.370  1.00 67.130          H  
ATOM  15822 3HG1 VAL A1073     -24.899  20.196  11.811  1.00 67.130          H  
ATOM  15823 1HG2 VAL A1073     -27.067  19.580  13.913  1.00 67.130          H  
ATOM  15824 2HG2 VAL A1073     -25.326  19.263  14.101  1.00 67.130          H  
ATOM  15825 3HG2 VAL A1073     -26.182  20.237  15.300  1.00 67.130          H  
ATOM  15826  N   ILE A1074     -24.479  24.165  13.070  1.00 40.630          N  
ATOM  15827  CA  ILE A1074     -24.035  25.226  12.179  1.00 41.140          C  
ATOM  15828  C   ILE A1074     -22.542  25.419  12.388  1.00 41.390          C  
ATOM  15829  O   ILE A1074     -21.787  25.491  11.429  1.00 41.780          O  
ATOM  15830  CB  ILE A1074     -24.747  26.578  12.448  1.00 57.390          C  
ATOM  15831  CG1 ILE A1074     -26.246  26.492  12.073  1.00 57.390          C  
ATOM  15832  CG2 ILE A1074     -24.060  27.694  11.589  1.00 57.390          C  
ATOM  15833  CD1 ILE A1074     -27.105  27.674  12.611  1.00 57.390          C  
ATOM  15834  H   ILE A1074     -25.193  24.361  13.779  1.00 48.760          H  
ATOM  15835  HA  ILE A1074     -24.212  24.927  11.151  1.00 49.370          H  
ATOM  15836  HB  ILE A1074     -24.678  26.821  13.513  1.00 68.870          H  
ATOM  15837 1HG1 ILE A1074     -26.325  26.461  10.994  1.00 68.870          H  
ATOM  15838 2HG1 ILE A1074     -26.650  25.564  12.464  1.00 68.870          H  
ATOM  15839 1HG2 ILE A1074     -24.535  28.636  11.766  1.00 68.870          H  
ATOM  15840 2HG2 ILE A1074     -23.005  27.790  11.846  1.00 68.870          H  
ATOM  15841 3HG2 ILE A1074     -24.150  27.439  10.535  1.00 68.870          H  
ATOM  15842 1HD1 ILE A1074     -28.135  27.537  12.317  1.00 68.870          H  
ATOM  15843 2HD1 ILE A1074     -27.048  27.690  13.703  1.00 68.870          H  
ATOM  15844 3HD1 ILE A1074     -26.756  28.622  12.221  1.00 68.870          H  
ATOM  15845  N   ALA A1075     -22.077  25.465  13.635  1.00 41.210          N  
ATOM  15846  CA  ALA A1075     -20.650  25.668  13.860  1.00 41.490          C  
ATOM  15847  C   ALA A1075     -19.783  24.602  13.161  1.00 41.580          C  
ATOM  15848  O   ALA A1075     -18.678  24.899  12.704  1.00 41.990          O  
ATOM  15849  CB  ALA A1075     -20.364  25.657  15.350  1.00 57.970          C  
ATOM  15850  H   ALA A1075     -22.720  25.416  14.437  1.00 49.450          H  
ATOM  15851  HA  ALA A1075     -20.385  26.641  13.447  1.00 49.790          H  
ATOM  15852 1HB  ALA A1075     -19.307  25.848  15.519  1.00 69.570          H  
ATOM  15853 2HB  ALA A1075     -20.961  26.433  15.834  1.00 69.570          H  
ATOM  15854 3HB  ALA A1075     -20.631  24.684  15.762  1.00 69.570          H  
ATOM  15855  N   LEU A1076     -20.273  23.365  13.081  1.00 41.260          N  
ATOM  15856  CA  LEU A1076     -19.524  22.292  12.439  1.00 41.390          C  
ATOM  15857  C   LEU A1076     -19.648  22.271  10.903  1.00 41.700          C  
ATOM  15858  O   LEU A1076     -18.661  22.049  10.183  1.00 42.080          O  
ATOM  15859  CB  LEU A1076     -20.031  20.953  12.989  1.00 57.890          C  
ATOM  15860  CG  LEU A1076     -19.778  20.669  14.496  1.00 57.890          C  
ATOM  15861  CD1 LEU A1076     -20.532  19.412  14.893  1.00 57.890          C  
ATOM  15862  CD2 LEU A1076     -18.289  20.497  14.748  1.00 57.890          C  
ATOM  15863  H   LEU A1076     -21.175  23.161  13.527  1.00 49.510          H  
ATOM  15864  HA  LEU A1076     -18.486  22.436  12.685  1.00 49.670          H  
ATOM  15865 1HB  LEU A1076     -21.111  20.919  12.831  1.00 69.470          H  
ATOM  15866 2HB  LEU A1076     -19.577  20.149  12.412  1.00 69.470          H  
ATOM  15867  HG  LEU A1076     -20.151  21.494  15.098  1.00 69.470          H  
ATOM  15868 1HD1 LEU A1076     -20.368  19.210  15.946  1.00 69.470          H  
ATOM  15869 2HD1 LEU A1076     -21.599  19.559  14.715  1.00 69.470          H  
ATOM  15870 3HD1 LEU A1076     -20.177  18.570  14.304  1.00 69.470          H  
ATOM  15871 1HD2 LEU A1076     -18.109  20.286  15.782  1.00 69.470          H  
ATOM  15872 2HD2 LEU A1076     -17.906  19.669  14.151  1.00 69.470          H  
ATOM  15873 3HD2 LEU A1076     -17.758  21.397  14.491  1.00 69.470          H  
ATOM  15874  N   GLU A1077     -20.866  22.505  10.399  1.00 41.600          N  
ATOM  15875  CA  GLU A1077     -21.170  22.462   8.964  1.00 41.940          C  
ATOM  15876  C   GLU A1077     -20.917  23.787   8.244  1.00 42.350          C  
ATOM  15877  O   GLU A1077     -20.824  23.822   7.014  1.00 42.710          O  
ATOM  15878  CB  GLU A1077     -22.621  22.034   8.760  1.00 58.580          C  
ATOM  15879  CG  GLU A1077     -22.944  20.616   9.215  1.00 58.580          C  
ATOM  15880  CD  GLU A1077     -22.306  19.554   8.350  1.00 58.580          C  
ATOM  15881  OE1 GLU A1077     -22.406  19.664   7.148  1.00 58.580          O  
ATOM  15882  OE2 GLU A1077     -21.709  18.647   8.885  1.00 58.580          O  
ATOM  15883  H   GLU A1077     -21.639  22.671  11.047  1.00 49.920          H  
ATOM  15884  HA  GLU A1077     -20.525  21.710   8.507  1.00 50.330          H  
ATOM  15885 1HB  GLU A1077     -23.263  22.717   9.315  1.00 70.300          H  
ATOM  15886 2HB  GLU A1077     -22.876  22.108   7.707  1.00 70.300          H  
ATOM  15887 1HG  GLU A1077     -22.601  20.492  10.243  1.00 70.300          H  
ATOM  15888 2HG  GLU A1077     -24.022  20.486   9.207  1.00 70.300          H  
ATOM  15889  N   ASN A1078     -20.801  24.874   9.006  1.00 42.360          N  
ATOM  15890  CA  ASN A1078     -20.534  26.209   8.508  1.00 42.790          C  
ATOM  15891  C   ASN A1078     -19.489  26.897   9.390  1.00 42.740          C  
ATOM  15892  O   ASN A1078     -19.765  28.000   9.876  1.00 42.750          O  
ATOM  15893  CB  ASN A1078     -21.788  27.062   8.502  1.00 59.730          C  
ATOM  15894  CG  ASN A1078     -21.623  28.350   7.718  1.00 59.730          C  
ATOM  15895  OD1 ASN A1078     -20.716  28.478   6.884  1.00 59.730          O  
ATOM  15896  ND2 ASN A1078     -22.490  29.299   7.960  1.00 59.730          N  
ATOM  15897  H   ASN A1078     -20.967  24.805  10.006  1.00 50.830          H  
ATOM  15898  HA  ASN A1078     -20.158  26.143   7.490  1.00 51.350          H  
ATOM  15899 1HB  ASN A1078     -22.623  26.500   8.121  1.00 71.680          H  
ATOM  15900 2HB  ASN A1078     -22.028  27.323   9.523  1.00 71.680          H  
ATOM  15901 1HD2 ASN A1078     -22.434  30.167   7.458  1.00 71.680          H  
ATOM  15902 2HD2 ASN A1078     -23.208  29.154   8.639  1.00 71.680          H  
ATOM  15903  N   PRO A1079     -18.257  26.333   9.529  1.00 42.790          N  
ATOM  15904  CA  PRO A1079     -17.186  26.759  10.433  1.00 42.790          C  
ATOM  15905  C   PRO A1079     -16.743  28.183  10.165  1.00 43.150          C  
ATOM  15906  O   PRO A1079     -16.108  28.820  10.997  1.00 43.320          O  
ATOM  15907  CB  PRO A1079     -16.061  25.760  10.140  1.00 64.190          C  
ATOM  15908  CG  PRO A1079     -16.343  25.248   8.748  1.00 64.190          C  
ATOM  15909  CD  PRO A1079     -17.852  25.197   8.659  1.00 64.190          C  
ATOM  15910  HA  PRO A1079     -17.537  26.659  11.472  1.00 51.350          H  
ATOM  15911 1HB  PRO A1079     -15.086  26.261  10.225  1.00 77.020          H  
ATOM  15912 2HB  PRO A1079     -16.079  24.971  10.893  1.00 77.020          H  
ATOM  15913 1HG  PRO A1079     -15.896  25.906   7.990  1.00 77.020          H  
ATOM  15914 2HG  PRO A1079     -15.880  24.267   8.619  1.00 77.020          H  
ATOM  15915 1HD  PRO A1079     -18.156  25.321   7.614  1.00 77.020          H  
ATOM  15916 2HD  PRO A1079     -18.200  24.249   9.074  1.00 77.020          H  
ATOM  15917  N   ALA A1080     -17.057  28.674   8.971  1.00 43.320          N  
ATOM  15918  CA  ALA A1080     -16.749  30.027   8.576  1.00 43.710          C  
ATOM  15919  C   ALA A1080     -17.281  31.027   9.599  1.00 43.640          C  
ATOM  15920  O   ALA A1080     -16.672  32.077   9.822  1.00 44.000          O  
ATOM  15921  CB  ALA A1080     -17.361  30.321   7.221  1.00 61.040          C  
ATOM  15922  H   ALA A1080     -17.550  28.096   8.310  1.00 51.980          H  
ATOM  15923  HA  ALA A1080     -15.666  30.130   8.523  1.00 52.450          H  
ATOM  15924 1HB  ALA A1080     -17.111  31.338   6.926  1.00 73.250          H  
ATOM  15925 2HB  ALA A1080     -16.975  29.621   6.486  1.00 73.250          H  
ATOM  15926 3HB  ALA A1080     -18.446  30.217   7.286  1.00 73.250          H  
ATOM  15927  N   VAL A1081     -18.453  30.735  10.182  1.00 43.220          N  
ATOM  15928  CA  VAL A1081     -19.054  31.664  11.114  1.00 43.160          C  
ATOM  15929  C   VAL A1081     -19.119  31.131  12.535  1.00 42.810          C  
ATOM  15930  O   VAL A1081     -19.950  30.278  12.863  1.00 42.350          O  
ATOM  15931  CB  VAL A1081     -20.497  31.981  10.642  1.00 60.450          C  
ATOM  15932  CG1 VAL A1081     -21.199  32.958  11.598  1.00 60.450          C  
ATOM  15933  CG2 VAL A1081     -20.448  32.556   9.239  1.00 60.450          C  
ATOM  15934  H   VAL A1081     -18.923  29.842   9.989  1.00 51.860          H  
ATOM  15935  HA  VAL A1081     -18.468  32.581  11.115  1.00 51.790          H  
ATOM  15936  HB  VAL A1081     -21.078  31.057  10.630  1.00 72.540          H  
ATOM  15937 1HG1 VAL A1081     -22.205  33.150  11.235  1.00 72.540          H  
ATOM  15938 2HG1 VAL A1081     -21.258  32.541  12.593  1.00 72.540          H  
ATOM  15939 3HG1 VAL A1081     -20.644  33.892  11.631  1.00 72.540          H  
ATOM  15940 1HG2 VAL A1081     -21.458  32.758   8.901  1.00 72.540          H  
ATOM  15941 2HG2 VAL A1081     -19.871  33.477   9.245  1.00 72.540          H  
ATOM  15942 3HG2 VAL A1081     -19.982  31.844   8.562  1.00 72.540          H  
ATOM  15943  N   TRP A1082     -18.343  31.723  13.439  1.00 43.060          N  
ATOM  15944  CA  TRP A1082     -18.388  31.275  14.828  1.00 42.820          C  
ATOM  15945  C   TRP A1082     -19.518  32.000  15.541  1.00 42.630          C  
ATOM  15946  O   TRP A1082     -19.304  32.929  16.320  1.00 43.120          O  
ATOM  15947  CB  TRP A1082     -17.056  31.455  15.573  1.00 60.040          C  
ATOM  15948  CG  TRP A1082     -15.963  30.467  15.168  1.00 60.040          C  
ATOM  15949  CD1 TRP A1082     -15.929  29.664  14.061  1.00 60.040          C  
ATOM  15950  CD2 TRP A1082     -14.753  30.151  15.924  1.00 60.040          C  
ATOM  15951  NE1 TRP A1082     -14.792  28.893  14.071  1.00 60.040          N  
ATOM  15952  CE2 TRP A1082     -14.064  29.173  15.203  1.00 60.040          C  
ATOM  15953  CE3 TRP A1082     -14.215  30.612  17.137  1.00 60.040          C  
ATOM  15954  CZ2 TRP A1082     -12.853  28.639  15.652  1.00 60.040          C  
ATOM  15955  CZ3 TRP A1082     -13.004  30.077  17.584  1.00 60.040          C  
ATOM  15956  CH2 TRP A1082     -12.343  29.117  16.861  1.00 60.040          C  
ATOM  15957  H   TRP A1082     -17.696  32.443  13.142  1.00 51.670          H  
ATOM  15958  HA  TRP A1082     -18.618  30.210  14.844  1.00 51.380          H  
ATOM  15959 1HB  TRP A1082     -16.679  32.462  15.405  1.00 72.050          H  
ATOM  15960 2HB  TRP A1082     -17.229  31.347  16.643  1.00 72.050          H  
ATOM  15961  HD1 TRP A1082     -16.684  29.625  13.277  1.00 72.050          H  
ATOM  15962  HE1 TRP A1082     -14.542  28.223  13.354  1.00 72.050          H  
ATOM  15963  HE3 TRP A1082     -14.733  31.373  17.717  1.00 72.050          H  
ATOM  15964  HZ2 TRP A1082     -12.312  27.870  15.094  1.00 72.050          H  
ATOM  15965  HZ3 TRP A1082     -12.596  30.444  18.522  1.00 72.050          H  
ATOM  15966  HH2 TRP A1082     -11.398  28.719  17.240  1.00 72.050          H  
ATOM  15967  N   GLY A1083     -20.725  31.568  15.203  1.00 41.960          N  
ATOM  15968  CA  GLY A1083     -21.979  32.139  15.662  1.00 41.750          C  
ATOM  15969  C   GLY A1083     -22.524  31.400  16.874  1.00 41.790          C  
ATOM  15970  O   GLY A1083     -21.776  30.874  17.702  1.00 42.020          O  
ATOM  15971  H   GLY A1083     -20.733  30.802  14.527  1.00 50.350          H  
ATOM  15972 1HA  GLY A1083     -21.828  33.189  15.912  1.00 50.100          H  
ATOM  15973 2HA  GLY A1083     -22.707  32.102  14.853  1.00 50.100          H  
ATOM  15974  N   GLY A1084     -23.847  31.362  16.994  1.00 41.610          N  
ATOM  15975  CA  GLY A1084     -24.456  30.748  18.161  1.00 41.680          C  
ATOM  15976  C   GLY A1084     -25.966  30.689  18.056  1.00 41.460          C  
ATOM  15977  O   GLY A1084     -26.531  30.783  16.969  1.00 41.390          O  
ATOM  15978  H   GLY A1084     -24.431  31.780  16.284  1.00 49.930          H  
ATOM  15979 1HA  GLY A1084     -24.060  29.740  18.287  1.00 50.020          H  
ATOM  15980 2HA  GLY A1084     -24.176  31.311  19.051  1.00 50.020          H  
ATOM  15981  N   LEU A1085     -26.599  30.454  19.193  1.00 41.400          N  
ATOM  15982  CA  LEU A1085     -28.041  30.296  19.311  1.00 41.240          C  
ATOM  15983  C   LEU A1085     -28.835  31.512  19.803  1.00 41.550          C  
ATOM  15984  O   LEU A1085     -28.302  32.400  20.471  1.00 41.710          O  
ATOM  15985  CB  LEU A1085     -28.298  29.079  20.179  1.00 57.800          C  
ATOM  15986  CG  LEU A1085     -27.645  28.999  21.579  1.00 57.800          C  
ATOM  15987  CD1 LEU A1085     -28.514  29.662  22.645  1.00 57.800          C  
ATOM  15988  CD2 LEU A1085     -27.443  27.540  21.878  1.00 57.800          C  
ATOM  15989  H   LEU A1085     -26.038  30.400  20.028  1.00 49.680          H  
ATOM  15990  HA  LEU A1085     -28.421  30.054  18.320  1.00 49.490          H  
ATOM  15991 1HB  LEU A1085     -29.324  29.109  20.380  1.00 69.360          H  
ATOM  15992 2HB  LEU A1085     -28.078  28.170  19.617  1.00 69.360          H  
ATOM  15993  HG  LEU A1085     -26.690  29.508  21.578  1.00 69.360          H  
ATOM  15994 1HD1 LEU A1085     -28.024  29.577  23.611  1.00 69.360          H  
ATOM  15995 2HD1 LEU A1085     -28.659  30.714  22.426  1.00 69.360          H  
ATOM  15996 3HD1 LEU A1085     -29.466  29.176  22.696  1.00 69.360          H  
ATOM  15997 1HD2 LEU A1085     -26.975  27.417  22.854  1.00 69.360          H  
ATOM  15998 2HD2 LEU A1085     -28.407  27.063  21.868  1.00 69.360          H  
ATOM  15999 3HD2 LEU A1085     -26.806  27.087  21.115  1.00 69.360          H  
ATOM  16000  N   VAL A1086     -30.126  31.516  19.460  1.00 41.670          N  
ATOM  16001  CA  VAL A1086     -31.115  32.516  19.859  1.00 42.000          C  
ATOM  16002  C   VAL A1086     -32.310  31.838  20.541  1.00 41.900          C  
ATOM  16003  O   VAL A1086     -32.822  30.846  20.032  1.00 41.780          O  
ATOM  16004  CB  VAL A1086     -31.595  33.296  18.605  1.00 58.670          C  
ATOM  16005  CG1 VAL A1086     -32.236  32.333  17.575  1.00 58.670          C  
ATOM  16006  CG2 VAL A1086     -32.567  34.407  19.003  1.00 58.670          C  
ATOM  16007  H   VAL A1086     -30.443  30.751  18.886  1.00 50.000          H  
ATOM  16008  HA  VAL A1086     -30.649  33.211  20.561  1.00 50.400          H  
ATOM  16009  HB  VAL A1086     -30.753  33.732  18.135  1.00 70.400          H  
ATOM  16010 1HG1 VAL A1086     -32.528  32.892  16.703  1.00 70.400          H  
ATOM  16011 2HG1 VAL A1086     -31.534  31.578  17.290  1.00 70.400          H  
ATOM  16012 3HG1 VAL A1086     -33.108  31.856  17.979  1.00 70.400          H  
ATOM  16013 1HG2 VAL A1086     -32.867  34.963  18.114  1.00 70.400          H  
ATOM  16014 2HG2 VAL A1086     -33.460  33.987  19.474  1.00 70.400          H  
ATOM  16015 3HG2 VAL A1086     -32.076  35.087  19.697  1.00 70.400          H  
ATOM  16016  N   ASP A1087     -32.807  32.387  21.648  1.00 42.010          N  
ATOM  16017  CA  ASP A1087     -33.935  31.743  22.324  1.00 42.000          C  
ATOM  16018  C   ASP A1087     -35.111  31.530  21.389  1.00 42.260          C  
ATOM  16019  O   ASP A1087     -35.443  32.401  20.580  1.00 42.530          O  
ATOM  16020  CB  ASP A1087     -34.447  32.565  23.506  1.00 58.800          C  
ATOM  16021  CG  ASP A1087     -33.521  32.611  24.701  1.00 58.800          C  
ATOM  16022  OD1 ASP A1087     -32.517  31.932  24.723  1.00 58.800          O  
ATOM  16023  OD2 ASP A1087     -33.847  33.328  25.619  1.00 58.800          O  
ATOM  16024  H   ASP A1087     -32.380  33.211  22.046  1.00 50.410          H  
ATOM  16025  HA  ASP A1087     -33.610  30.769  22.690  1.00 50.400          H  
ATOM  16026 1HB  ASP A1087     -34.635  33.587  23.175  1.00 70.560          H  
ATOM  16027 2HB  ASP A1087     -35.404  32.153  23.836  1.00 70.560          H  
ATOM  16028  N   VAL A1088     -35.737  30.365  21.532  1.00 42.250          N  
ATOM  16029  CA  VAL A1088     -36.885  29.971  20.738  1.00 42.560          C  
ATOM  16030  C   VAL A1088     -38.045  29.466  21.616  1.00 42.550          C  
ATOM  16031  O   VAL A1088     -37.787  28.702  22.542  1.00 42.160          O  
ATOM  16032  CB  VAL A1088     -36.418  28.881  19.736  1.00 59.460          C  
ATOM  16033  CG1 VAL A1088     -35.818  27.713  20.470  1.00 59.460          C  
ATOM  16034  CG2 VAL A1088     -37.559  28.383  18.882  1.00 59.460          C  
ATOM  16035  H   VAL A1088     -35.383  29.734  22.240  1.00 50.700          H  
ATOM  16036  HA  VAL A1088     -37.184  30.847  20.183  1.00 51.070          H  
ATOM  16037  HB  VAL A1088     -35.638  29.307  19.101  1.00 71.350          H  
ATOM  16038 1HG1 VAL A1088     -35.478  26.977  19.745  1.00 71.350          H  
ATOM  16039 2HG1 VAL A1088     -34.999  28.038  21.050  1.00 71.350          H  
ATOM  16040 3HG1 VAL A1088     -36.534  27.265  21.117  1.00 71.350          H  
ATOM  16041 1HG2 VAL A1088     -37.167  27.659  18.194  1.00 71.350          H  
ATOM  16042 2HG2 VAL A1088     -38.325  27.926  19.495  1.00 71.350          H  
ATOM  16043 3HG2 VAL A1088     -37.993  29.173  18.323  1.00 71.350          H  
ATOM  16044  N   PRO A1089     -39.302  29.901  21.383  1.00 43.040          N  
ATOM  16045  CA  PRO A1089     -40.515  29.459  22.053  1.00 43.160          C  
ATOM  16046  C   PRO A1089     -40.932  28.073  21.579  1.00 43.160          C  
ATOM  16047  O   PRO A1089     -40.563  27.656  20.489  1.00 43.270          O  
ATOM  16048  CB  PRO A1089     -41.534  30.529  21.653  1.00 64.740          C  
ATOM  16049  CG  PRO A1089     -41.065  31.008  20.309  1.00 64.740          C  
ATOM  16050  CD  PRO A1089     -39.555  30.967  20.380  1.00 64.740          C  
ATOM  16051  HA  PRO A1089     -40.348  29.466  23.139  1.00 51.790          H  
ATOM  16052 1HB  PRO A1089     -42.541  30.089  21.616  1.00 77.690          H  
ATOM  16053 2HB  PRO A1089     -41.561  31.329  22.407  1.00 77.690          H  
ATOM  16054 1HG  PRO A1089     -41.460  30.341  19.515  1.00 77.690          H  
ATOM  16055 2HG  PRO A1089     -41.458  32.014  20.101  1.00 77.690          H  
ATOM  16056 1HD  PRO A1089     -39.211  30.689  19.394  1.00 77.690          H  
ATOM  16057 2HD  PRO A1089     -39.150  31.936  20.717  1.00 77.690          H  
ATOM  16058  N   ALA A1090     -41.756  27.390  22.370  1.00 43.130          N  
ATOM  16059  CA  ALA A1090     -42.278  26.073  22.000  1.00 43.230          C  
ATOM  16060  C   ALA A1090     -42.996  26.044  20.643  1.00 43.180          C  
ATOM  16061  O   ALA A1090     -42.915  25.045  19.924  1.00 43.070          O  
ATOM  16062  CB  ALA A1090     -43.233  25.590  23.079  1.00 60.480          C  
ATOM  16063  H   ALA A1090     -42.012  27.782  23.263  1.00 51.760          H  
ATOM  16064  HA  ALA A1090     -41.434  25.390  21.941  1.00 51.880          H  
ATOM  16065 1HB  ALA A1090     -43.579  24.587  22.830  1.00 72.580          H  
ATOM  16066 2HB  ALA A1090     -42.734  25.571  24.035  1.00 72.580          H  
ATOM  16067 3HB  ALA A1090     -44.081  26.261  23.138  1.00 72.580          H  
ATOM  16068  N   GLY A1091     -43.771  27.084  20.328  1.00 43.360          N  
ATOM  16069  CA  GLY A1091     -44.508  27.113  19.069  1.00 43.370          C  
ATOM  16070  C   GLY A1091     -43.689  27.747  17.953  1.00 43.650          C  
ATOM  16071  O   GLY A1091     -42.865  28.624  18.200  1.00 43.810          O  
ATOM  16072  H   GLY A1091     -43.822  27.873  20.953  1.00 52.030          H  
ATOM  16073 1HA  GLY A1091     -44.787  26.098  18.789  1.00 52.040          H  
ATOM  16074 2HA  GLY A1091     -45.433  27.672  19.206  1.00 52.040          H  
ATOM  16075  N   SER A1092     -43.980  27.368  16.701  1.00 43.780          N  
ATOM  16076  CA  SER A1092     -43.309  27.953  15.533  1.00 44.150          C  
ATOM  16077  C   SER A1092     -41.790  27.940  15.699  1.00 43.790          C  
ATOM  16078  O   SER A1092     -41.080  28.883  15.367  1.00 43.370          O  
ATOM  16079  CB  SER A1092     -43.819  29.359  15.294  1.00 61.660          C  
ATOM  16080  OG  SER A1092     -45.202  29.362  15.028  1.00 61.660          O  
ATOM  16081  H   SER A1092     -44.686  26.661  16.559  1.00 52.540          H  
ATOM  16082  HA  SER A1092     -43.559  27.352  14.657  1.00 52.980          H  
ATOM  16083 1HB  SER A1092     -43.608  29.985  16.158  1.00 73.990          H  
ATOM  16084 2HB  SER A1092     -43.294  29.781  14.463  1.00 73.990          H  
ATOM  16085  HG  SER A1092     -45.421  30.276  14.825  1.00 73.990          H  
ATOM  16086  N   VAL A1093     -41.275  26.802  16.115  1.00 44.000          N  
ATOM  16087  CA  VAL A1093     -39.857  26.639  16.399  1.00 43.800          C  
ATOM  16088  C   VAL A1093     -39.006  26.889  15.152  1.00 43.790          C  
ATOM  16089  O   VAL A1093     -37.948  27.537  15.210  1.00 43.630          O  
ATOM  16090  CB  VAL A1093     -39.624  25.216  16.924  1.00 61.400          C  
ATOM  16091  CG1 VAL A1093     -38.140  24.937  17.118  1.00 61.400          C  
ATOM  16092  CG2 VAL A1093     -40.421  25.056  18.172  1.00 61.400          C  
ATOM  16093  H   VAL A1093     -41.927  26.064  16.331  1.00 52.800          H  
ATOM  16094  HA  VAL A1093     -39.585  27.352  17.175  1.00 52.560          H  
ATOM  16095  HB  VAL A1093     -39.963  24.501  16.180  1.00 73.680          H  
ATOM  16096 1HG1 VAL A1093     -38.001  23.911  17.463  1.00 73.680          H  
ATOM  16097 2HG1 VAL A1093     -37.619  25.072  16.193  1.00 73.680          H  
ATOM  16098 3HG1 VAL A1093     -37.733  25.599  17.837  1.00 73.680          H  
ATOM  16099 1HG2 VAL A1093     -40.301  24.050  18.567  1.00 73.680          H  
ATOM  16100 2HG2 VAL A1093     -40.089  25.784  18.892  1.00 73.680          H  
ATOM  16101 3HG2 VAL A1093     -41.465  25.228  17.973  1.00 73.680          H  
ATOM  16102  N   ALA A1094     -39.497  26.382  14.022  1.00 44.020          N  
ATOM  16103  CA  ALA A1094     -38.839  26.468  12.728  1.00 44.070          C  
ATOM  16104  C   ALA A1094     -38.585  27.907  12.296  1.00 43.700          C  
ATOM  16105  O   ALA A1094     -37.716  28.142  11.452  1.00 43.540          O  
ATOM  16106  CB  ALA A1094     -39.673  25.775  11.671  1.00 61.680          C  
ATOM  16107  H   ALA A1094     -40.373  25.886  14.088  1.00 52.820          H  
ATOM  16108  HA  ALA A1094     -37.880  25.959  12.812  1.00 52.880          H  
ATOM  16109 1HB  ALA A1094     -39.152  25.814  10.716  1.00 74.010          H  
ATOM  16110 2HB  ALA A1094     -39.828  24.734  11.961  1.00 74.010          H  
ATOM  16111 3HB  ALA A1094     -40.634  26.277  11.582  1.00 74.010          H  
ATOM  16112  N   GLU A1095     -39.365  28.868  12.806  1.00 43.680          N  
ATOM  16113  CA  GLU A1095     -39.160  30.253  12.430  1.00 43.410          C  
ATOM  16114  C   GLU A1095     -37.811  30.742  12.918  1.00 43.080          C  
ATOM  16115  O   GLU A1095     -37.192  31.610  12.290  1.00 42.900          O  
ATOM  16116  CB  GLU A1095     -40.252  31.164  12.990  1.00 60.880          C  
ATOM  16117  CG  GLU A1095     -41.595  30.961  12.360  1.00 60.880          C  
ATOM  16118  CD  GLU A1095     -42.640  31.911  12.830  1.00 60.880          C  
ATOM  16119  OE1 GLU A1095     -42.367  32.690  13.709  1.00 60.880          O  
ATOM  16120  OE2 GLU A1095     -43.733  31.869  12.308  1.00 60.880          O  
ATOM  16121  H   GLU A1095     -40.058  28.660  13.531  1.00 52.420          H  
ATOM  16122  HA  GLU A1095     -39.177  30.324  11.343  1.00 52.090          H  
ATOM  16123 1HB  GLU A1095     -40.350  30.993  14.060  1.00 73.060          H  
ATOM  16124 2HB  GLU A1095     -39.964  32.206  12.849  1.00 73.060          H  
ATOM  16125 1HG  GLU A1095     -41.470  31.129  11.325  1.00 73.060          H  
ATOM  16126 2HG  GLU A1095     -41.912  29.931  12.506  1.00 73.060          H  
ATOM  16127  N   LEU A1096     -37.368  30.234  14.074  1.00 43.050          N  
ATOM  16128  CA  LEU A1096     -36.124  30.691  14.635  1.00 42.780          C  
ATOM  16129  C   LEU A1096     -35.013  30.019  13.873  1.00 42.730          C  
ATOM  16130  O   LEU A1096     -33.947  30.603  13.683  1.00 42.540          O  
ATOM  16131  CB  LEU A1096     -36.085  30.405  16.128  1.00 60.000          C  
ATOM  16132  CG  LEU A1096     -36.779  31.487  17.071  1.00 60.000          C  
ATOM  16133  CD1 LEU A1096     -36.073  32.831  17.007  1.00 60.000          C  
ATOM  16134  CD2 LEU A1096     -38.285  31.640  16.684  1.00 60.000          C  
ATOM  16135  H   LEU A1096     -37.880  29.502  14.571  1.00 51.660          H  
ATOM  16136  HA  LEU A1096     -36.040  31.755  14.466  1.00 51.340          H  
ATOM  16137 1HB  LEU A1096     -36.579  29.452  16.297  1.00 72.000          H  
ATOM  16138 2HB  LEU A1096     -35.044  30.305  16.443  1.00 72.000          H  
ATOM  16139  HG  LEU A1096     -36.701  31.156  18.067  1.00 72.000          H  
ATOM  16140 1HD1 LEU A1096     -36.565  33.516  17.699  1.00 72.000          H  
ATOM  16141 2HD1 LEU A1096     -35.052  32.712  17.307  1.00 72.000          H  
ATOM  16142 3HD1 LEU A1096     -36.111  33.250  16.016  1.00 72.000          H  
ATOM  16143 1HD2 LEU A1096     -38.756  32.351  17.359  1.00 72.000          H  
ATOM  16144 2HD2 LEU A1096     -38.383  32.015  15.672  1.00 72.000          H  
ATOM  16145 3HD2 LEU A1096     -38.805  30.679  16.758  1.00 72.000          H  
ATOM  16146  N   ALA A1097     -35.250  28.779  13.438  1.00 42.980          N  
ATOM  16147  CA  ALA A1097     -34.242  28.120  12.620  1.00 43.020          C  
ATOM  16148  C   ALA A1097     -34.050  28.922  11.323  1.00 42.970          C  
ATOM  16149  O   ALA A1097     -32.922  29.187  10.905  1.00 42.810          O  
ATOM  16150  CB  ALA A1097     -34.641  26.698  12.312  1.00 60.210          C  
ATOM  16151  H   ALA A1097     -36.131  28.328  13.709  1.00 51.580          H  
ATOM  16152  HA  ALA A1097     -33.299  28.115  13.167  1.00 51.620          H  
ATOM  16153 1HB  ALA A1097     -33.884  26.225  11.720  1.00 72.250          H  
ATOM  16154 2HB  ALA A1097     -34.758  26.175  13.228  1.00 72.250          H  
ATOM  16155 3HB  ALA A1097     -35.577  26.689  11.765  1.00 72.250          H  
ATOM  16156  N   ARG A1098     -35.156  29.386  10.719  1.00 43.140          N  
ATOM  16157  CA  ARG A1098     -35.032  30.183   9.503  1.00 43.170          C  
ATOM  16158  C   ARG A1098     -34.251  31.462   9.789  1.00 42.820          C  
ATOM  16159  O   ARG A1098     -33.417  31.873   8.976  1.00 42.680          O  
ATOM  16160  CB  ARG A1098     -36.378  30.478   8.860  1.00 60.430          C  
ATOM  16161  CG  ARG A1098     -37.021  29.255   8.195  1.00 60.430          C  
ATOM  16162  CD  ARG A1098     -38.155  29.601   7.273  1.00 60.430          C  
ATOM  16163  NE  ARG A1098     -39.328  30.182   7.940  1.00 60.430          N  
ATOM  16164  CZ  ARG A1098     -40.353  29.501   8.479  1.00 60.430          C  
ATOM  16165  NH1 ARG A1098     -40.397  28.173   8.508  1.00 60.430          N  
ATOM  16166  NH2 ARG A1098     -41.322  30.223   8.965  1.00 60.430          N  
ATOM  16167  H   ARG A1098     -36.081  29.121  11.075  1.00 51.770          H  
ATOM  16168  HA  ARG A1098     -34.460  29.602   8.780  1.00 51.800          H  
ATOM  16169 1HB  ARG A1098     -37.071  30.837   9.623  1.00 72.510          H  
ATOM  16170 2HB  ARG A1098     -36.274  31.263   8.112  1.00 72.510          H  
ATOM  16171 1HG  ARG A1098     -36.264  28.721   7.622  1.00 72.510          H  
ATOM  16172 2HG  ARG A1098     -37.408  28.598   8.971  1.00 72.510          H  
ATOM  16173 1HD  ARG A1098     -37.799  30.326   6.540  1.00 72.510          H  
ATOM  16174 2HD  ARG A1098     -38.470  28.704   6.744  1.00 72.510          H  
ATOM  16175  HE  ARG A1098     -39.427  31.216   7.977  1.00 72.510          H  
ATOM  16176 1HH1 ARG A1098     -39.640  27.631   8.125  1.00 72.510          H  
ATOM  16177 2HH1 ARG A1098     -41.191  27.703   8.917  1.00 72.510          H  
ATOM  16178 1HH2 ARG A1098     -41.227  31.255   8.906  1.00 72.510          H  
ATOM  16179 2HH2 ARG A1098     -42.138  29.805   9.384  1.00 72.510          H  
ATOM  16180  N   HIS A1099     -34.504  32.071  10.959  1.00 42.730          N  
ATOM  16181  CA  HIS A1099     -33.751  33.244  11.377  1.00 42.500          C  
ATOM  16182  C   HIS A1099     -32.267  32.906  11.460  1.00 42.200          C  
ATOM  16183  O   HIS A1099     -31.434  33.590  10.862  1.00 42.070          O  
ATOM  16184  CB  HIS A1099     -34.224  33.762  12.741  1.00 59.590          C  
ATOM  16185  CG  HIS A1099     -33.387  34.857  13.261  1.00 59.590          C  
ATOM  16186  ND1 HIS A1099     -33.459  36.148  12.794  1.00 59.590          N  
ATOM  16187  CD2 HIS A1099     -32.435  34.849  14.210  1.00 59.590          C  
ATOM  16188  CE1 HIS A1099     -32.554  36.880  13.418  1.00 59.590          C  
ATOM  16189  NE2 HIS A1099     -31.944  36.114  14.298  1.00 59.590          N  
ATOM  16190  H   HIS A1099     -35.263  31.730  11.551  1.00 51.280          H  
ATOM  16191  HA  HIS A1099     -33.878  34.040  10.654  1.00 51.000          H  
ATOM  16192 1HB  HIS A1099     -35.254  34.108  12.666  1.00 71.510          H  
ATOM  16193 2HB  HIS A1099     -34.203  32.976  13.464  1.00 71.510          H  
ATOM  16194  HD2 HIS A1099     -32.110  33.990  14.785  1.00 71.510          H  
ATOM  16195  HE1 HIS A1099     -32.354  37.929  13.243  1.00 71.510          H  
ATOM  16196  HE2 HIS A1099     -31.201  36.375  14.939  1.00 71.510          H  
ATOM  16197  N   LEU A1100     -31.895  31.819  12.128  1.00 42.170          N  
ATOM  16198  CA  LEU A1100     -30.472  31.546  12.230  1.00 41.980          C  
ATOM  16199  C   LEU A1100     -29.831  31.416  10.858  1.00 42.150          C  
ATOM  16200  O   LEU A1100     -28.721  31.918  10.662  1.00 41.980          O  
ATOM  16201  CB  LEU A1100     -30.211  30.253  13.018  1.00 58.850          C  
ATOM  16202  CG  LEU A1100     -30.462  30.274  14.547  1.00 58.850          C  
ATOM  16203  CD1 LEU A1100     -30.360  28.837  15.074  1.00 58.850          C  
ATOM  16204  CD2 LEU A1100     -29.410  31.170  15.241  1.00 58.850          C  
ATOM  16205  H   LEU A1100     -32.597  31.245  12.605  1.00 50.600          H  
ATOM  16206  HA  LEU A1100     -30.004  32.384  12.735  1.00 50.380          H  
ATOM  16207 1HB  LEU A1100     -30.867  29.492  12.606  1.00 70.620          H  
ATOM  16208 2HB  LEU A1100     -29.182  29.947  12.849  1.00 70.620          H  
ATOM  16209  HG  LEU A1100     -31.466  30.650  14.757  1.00 70.620          H  
ATOM  16210 1HD1 LEU A1100     -30.536  28.829  16.149  1.00 70.620          H  
ATOM  16211 2HD1 LEU A1100     -31.107  28.216  14.579  1.00 70.620          H  
ATOM  16212 3HD1 LEU A1100     -29.365  28.441  14.869  1.00 70.620          H  
ATOM  16213 1HD2 LEU A1100     -29.567  31.165  16.307  1.00 70.620          H  
ATOM  16214 2HD2 LEU A1100     -28.405  30.790  15.036  1.00 70.620          H  
ATOM  16215 3HD2 LEU A1100     -29.483  32.191  14.883  1.00 70.620          H  
ATOM  16216  N   ALA A1101     -30.508  30.777   9.892  1.00 42.550          N  
ATOM  16217  CA  ALA A1101     -29.920  30.664   8.554  1.00 42.790          C  
ATOM  16218  C   ALA A1101     -29.713  32.049   7.937  1.00 42.710          C  
ATOM  16219  O   ALA A1101     -28.627  32.349   7.417  1.00 42.730          O  
ATOM  16220  CB  ALA A1101     -30.813  29.858   7.636  1.00 59.810          C  
ATOM  16221  H   ALA A1101     -31.422  30.361  10.119  1.00 51.060          H  
ATOM  16222  HA  ALA A1101     -28.956  30.170   8.645  1.00 51.350          H  
ATOM  16223 1HB  ALA A1101     -30.347  29.779   6.657  1.00 71.770          H  
ATOM  16224 2HB  ALA A1101     -30.956  28.891   8.041  1.00 71.770          H  
ATOM  16225 3HB  ALA A1101     -31.776  30.353   7.538  1.00 71.770          H  
ATOM  16226  N   ALA A1102     -30.733  32.919   8.106  1.00 42.670          N  
ATOM  16227  CA  ALA A1102     -30.758  34.296   7.613  1.00 42.660          C  
ATOM  16228  C   ALA A1102     -29.629  35.127   8.190  1.00 42.250          C  
ATOM  16229  O   ALA A1102     -29.155  36.058   7.544  1.00 42.220          O  
ATOM  16230  CB  ALA A1102     -32.091  34.967   7.945  1.00 59.730          C  
ATOM  16231  H   ALA A1102     -31.592  32.564   8.547  1.00 51.200          H  
ATOM  16232  HA  ALA A1102     -30.640  34.263   6.532  1.00 51.190          H  
ATOM  16233 1HB  ALA A1102     -32.103  35.980   7.539  1.00 71.670          H  
ATOM  16234 2HB  ALA A1102     -32.903  34.387   7.510  1.00 71.670          H  
ATOM  16235 3HB  ALA A1102     -32.215  35.013   9.018  1.00 71.670          H  
ATOM  16236  N   VAL A1103     -29.230  34.819   9.415  1.00 41.950          N  
ATOM  16237  CA  VAL A1103     -28.166  35.539  10.074  1.00 41.590          C  
ATOM  16238  C   VAL A1103     -26.767  35.071   9.684  1.00 41.570          C  
ATOM  16239  O   VAL A1103     -25.946  35.862   9.207  1.00 41.470          O  
ATOM  16240  CB  VAL A1103     -28.324  35.376  11.594  1.00 58.370          C  
ATOM  16241  CG1 VAL A1103     -27.169  35.982  12.311  1.00 58.370          C  
ATOM  16242  CG2 VAL A1103     -29.575  36.035  12.009  1.00 58.370          C  
ATOM  16243  H   VAL A1103     -29.735  34.086   9.924  1.00 50.340          H  
ATOM  16244  HA  VAL A1103     -28.273  36.595   9.821  1.00 49.910          H  
ATOM  16245  HB  VAL A1103     -28.368  34.317  11.851  1.00 70.040          H  
ATOM  16246 1HG1 VAL A1103     -27.294  35.884  13.375  1.00 70.040          H  
ATOM  16247 2HG1 VAL A1103     -26.257  35.505  12.030  1.00 70.040          H  
ATOM  16248 3HG1 VAL A1103     -27.138  37.011  12.037  1.00 70.040          H  
ATOM  16249 1HG2 VAL A1103     -29.671  35.914  13.064  1.00 70.040          H  
ATOM  16250 2HG2 VAL A1103     -29.541  37.061  11.756  1.00 70.040          H  
ATOM  16251 3HG2 VAL A1103     -30.418  35.600  11.516  1.00 70.040          H  
ATOM  16252  N   VAL A1104     -26.485  33.779   9.849  1.00 41.710          N  
ATOM  16253  CA  VAL A1104     -25.114  33.316   9.628  1.00 41.770          C  
ATOM  16254  C   VAL A1104     -24.683  33.473   8.174  1.00 42.000          C  
ATOM  16255  O   VAL A1104     -23.512  33.731   7.900  1.00 42.010          O  
ATOM  16256  CB  VAL A1104     -24.910  31.864  10.138  1.00 58.450          C  
ATOM  16257  CG1 VAL A1104     -25.230  31.835  11.646  1.00 58.450          C  
ATOM  16258  CG2 VAL A1104     -25.765  30.851   9.355  1.00 58.450          C  
ATOM  16259  H   VAL A1104     -27.223  33.154  10.184  1.00 50.050          H  
ATOM  16260  HA  VAL A1104     -24.459  33.943  10.228  1.00 50.120          H  
ATOM  16261  HB  VAL A1104     -23.860  31.596  10.026  1.00 70.140          H  
ATOM  16262 1HG1 VAL A1104     -25.058  30.844  12.046  1.00 70.140          H  
ATOM  16263 2HG1 VAL A1104     -24.587  32.547  12.160  1.00 70.140          H  
ATOM  16264 3HG1 VAL A1104     -26.274  32.109  11.803  1.00 70.140          H  
ATOM  16265 1HG2 VAL A1104     -25.592  29.853   9.744  1.00 70.140          H  
ATOM  16266 2HG2 VAL A1104     -26.806  31.093   9.456  1.00 70.140          H  
ATOM  16267 3HG2 VAL A1104     -25.497  30.869   8.303  1.00 70.140          H  
ATOM  16268  N   SER A1105     -25.629  33.368   7.243  1.00 42.230          N  
ATOM  16269  CA  SER A1105     -25.343  33.540   5.829  1.00 42.530          C  
ATOM  16270  C   SER A1105     -26.106  34.741   5.275  1.00 42.300          C  
ATOM  16271  O   SER A1105     -26.514  34.749   4.109  1.00 42.340          O  
ATOM  16272  CB  SER A1105     -25.724  32.297   5.049  1.00 59.420          C  
ATOM  16273  OG  SER A1105     -24.994  31.172   5.466  1.00 59.420          O  
ATOM  16274  H   SER A1105     -26.584  33.111   7.507  1.00 50.680          H  
ATOM  16275  HA  SER A1105     -24.276  33.723   5.703  1.00 51.040          H  
ATOM  16276 1HB  SER A1105     -26.793  32.109   5.175  1.00 71.310          H  
ATOM  16277 2HB  SER A1105     -25.542  32.476   3.994  1.00 71.310          H  
ATOM  16278  HG  SER A1105     -25.215  30.480   4.847  1.00 71.310          H  
ATOM  16279  N   GLY A1106     -26.299  35.765   6.106  1.00 42.130          N  
ATOM  16280  CA  GLY A1106     -27.057  36.943   5.701  1.00 41.960          C  
ATOM  16281  C   GLY A1106     -26.460  37.687   4.514  1.00 41.990          C  
ATOM  16282  O   GLY A1106     -25.233  37.758   4.345  1.00 42.080          O  
ATOM  16283  H   GLY A1106     -25.952  35.720   7.068  1.00 50.560          H  
ATOM  16284 1HA  GLY A1106     -28.072  36.636   5.449  1.00 50.350          H  
ATOM  16285 2HA  GLY A1106     -27.147  37.619   6.553  1.00 50.350          H  
ATOM  16286  N   GLY A1107     -27.371  38.304   3.734  1.00 41.980          N  
ATOM  16287  CA  GLY A1107     -27.094  39.064   2.510  1.00 42.100          C  
ATOM  16288  C   GLY A1107     -26.114  40.199   2.717  1.00 42.110          C  
ATOM  16289  O   GLY A1107     -25.336  40.536   1.826  1.00 42.500          O  
ATOM  16290  H   GLY A1107     -28.337  38.200   4.019  1.00 50.380          H  
ATOM  16291 1HA  GLY A1107     -26.707  38.384   1.750  1.00 50.520          H  
ATOM  16292 2HA  GLY A1107     -28.031  39.466   2.123  1.00 50.520          H  
ATOM  16293  N   ALA A1108     -26.104  40.752   3.924  1.00 41.790          N  
ATOM  16294  CA  ALA A1108     -25.203  41.834   4.269  1.00 41.670          C  
ATOM  16295  C   ALA A1108     -23.738  41.475   4.045  1.00 41.410          C  
ATOM  16296  O   ALA A1108     -22.925  42.356   3.757  1.00 41.330          O  
ATOM  16297  CB  ALA A1108     -25.369  42.192   5.733  1.00 58.390          C  
ATOM  16298  H   ALA A1108     -26.816  40.468   4.605  1.00 50.150          H  
ATOM  16299  HA  ALA A1108     -25.454  42.691   3.643  1.00 50.000          H  
ATOM  16300 1HB  ALA A1108     -24.724  43.017   5.975  1.00 70.060          H  
ATOM  16301 2HB  ALA A1108     -26.368  42.466   5.949  1.00 70.060          H  
ATOM  16302 3HB  ALA A1108     -25.106  41.334   6.339  1.00 70.060          H  
ATOM  16303  N   GLY A1109     -23.356  40.209   4.273  1.00 41.300          N  
ATOM  16304  CA  GLY A1109     -21.959  39.808   4.124  1.00 41.120          C  
ATOM  16305  C   GLY A1109     -21.113  40.171   5.346  1.00 40.950          C  
ATOM  16306  O   GLY A1109     -19.896  39.967   5.354  1.00 41.250          O  
ATOM  16307  H   GLY A1109     -24.043  39.474   4.487  1.00 49.560          H  
ATOM  16308 1HA  GLY A1109     -21.916  38.732   3.954  1.00 49.340          H  
ATOM  16309 2HA  GLY A1109     -21.547  40.286   3.236  1.00 49.340          H  
ATOM  16310  N   GLU A1110     -21.763  40.723   6.362  1.00 40.520          N  
ATOM  16311  CA  GLU A1110     -21.150  41.183   7.592  1.00 40.360          C  
ATOM  16312  C   GLU A1110     -20.891  40.039   8.558  1.00 39.730          C  
ATOM  16313  O   GLU A1110     -21.681  39.097   8.651  1.00 39.110          O  
ATOM  16314  CB  GLU A1110     -22.075  42.215   8.248  1.00 56.570          C  
ATOM  16315  CG  GLU A1110     -22.243  43.512   7.451  1.00 56.570          C  
ATOM  16316  CD  GLU A1110     -23.279  44.446   8.052  1.00 56.570          C  
ATOM  16317  OE1 GLU A1110     -23.918  44.051   8.998  1.00 56.570          O  
ATOM  16318  OE2 GLU A1110     -23.442  45.534   7.551  1.00 56.570          O  
ATOM  16319  H   GLU A1110     -22.758  40.839   6.241  1.00 48.620          H  
ATOM  16320  HA  GLU A1110     -20.194  41.653   7.352  1.00 48.430          H  
ATOM  16321 1HB  GLU A1110     -23.064  41.776   8.389  1.00 67.880          H  
ATOM  16322 2HB  GLU A1110     -21.690  42.478   9.231  1.00 67.880          H  
ATOM  16323 1HG  GLU A1110     -21.284  44.026   7.435  1.00 67.880          H  
ATOM  16324 2HG  GLU A1110     -22.499  43.277   6.422  1.00 67.880          H  
ATOM  16325  N   ASP A1111     -19.797  40.130   9.313  1.00 39.950          N  
ATOM  16326  CA  ASP A1111     -19.475  39.184  10.365  1.00 39.690          C  
ATOM  16327  C   ASP A1111     -19.833  39.708  11.750  1.00 39.340          C  
ATOM  16328  O   ASP A1111     -19.577  39.058  12.773  1.00 39.210          O  
ATOM  16329  CB  ASP A1111     -17.987  38.879  10.286  1.00 55.670          C  
ATOM  16330  CG  ASP A1111     -17.166  40.177  10.398  1.00 55.670          C  
ATOM  16331  OD1 ASP A1111     -17.760  41.248  10.207  1.00 55.670          O  
ATOM  16332  OD2 ASP A1111     -15.997  40.117  10.671  1.00 55.670          O  
ATOM  16333  H   ASP A1111     -19.138  40.907   9.193  1.00 47.940          H  
ATOM  16334  HA  ASP A1111     -20.041  38.265  10.188  1.00 47.630          H  
ATOM  16335 1HB  ASP A1111     -17.701  38.202  11.089  1.00 66.800          H  
ATOM  16336 2HB  ASP A1111     -17.760  38.392   9.336  1.00 66.800          H  
ATOM  16337  N   GLN A1112     -20.495  40.851  11.786  1.00 39.230          N  
ATOM  16338  CA  GLN A1112     -20.848  41.486  13.037  1.00 38.980          C  
ATOM  16339  C   GLN A1112     -22.148  40.921  13.537  1.00 38.470          C  
ATOM  16340  O   GLN A1112     -23.209  41.520  13.384  1.00 38.480          O  
ATOM  16341  CB  GLN A1112     -20.956  42.998  12.883  1.00 54.670          C  
ATOM  16342  CG  GLN A1112     -19.687  43.653  12.399  1.00 54.670          C  
ATOM  16343  CD  GLN A1112     -18.524  43.437  13.330  1.00 54.670          C  
ATOM  16344  OE1 GLN A1112     -18.512  43.839  14.510  1.00 54.670          O  
ATOM  16345  NE2 GLN A1112     -17.506  42.770  12.798  1.00 54.670          N  
ATOM  16346  H   GLN A1112     -20.707  41.291  10.902  1.00 47.080          H  
ATOM  16347  HA  GLN A1112     -20.081  41.259  13.778  1.00 46.780          H  
ATOM  16348 1HB  GLN A1112     -21.751  43.240  12.174  1.00 65.610          H  
ATOM  16349 2HB  GLN A1112     -21.214  43.436  13.844  1.00 65.610          H  
ATOM  16350 1HG  GLN A1112     -19.418  43.230  11.427  1.00 65.610          H  
ATOM  16351 2HG  GLN A1112     -19.858  44.728  12.301  1.00 65.610          H  
ATOM  16352 1HE2 GLN A1112     -16.687  42.565  13.332  1.00 65.610          H  
ATOM  16353 2HE2 GLN A1112     -17.550  42.448  11.809  1.00 65.610          H  
ATOM  16354  N   LEU A1113     -22.078  39.721  14.051  1.00 38.150          N  
ATOM  16355  CA  LEU A1113     -23.294  39.055  14.461  1.00 37.710          C  
ATOM  16356  C   LEU A1113     -23.374  38.950  15.979  1.00 37.590          C  
ATOM  16357  O   LEU A1113     -22.369  38.739  16.657  1.00 37.770          O  
ATOM  16358  CB  LEU A1113     -23.334  37.666  13.806  1.00 52.970          C  
ATOM  16359  CG  LEU A1113     -23.153  37.646  12.225  1.00 52.970          C  
ATOM  16360  CD1 LEU A1113     -23.150  36.198  11.738  1.00 52.970          C  
ATOM  16361  CD2 LEU A1113     -24.246  38.477  11.516  1.00 52.970          C  
ATOM  16362  H   LEU A1113     -21.156  39.276  14.099  1.00 45.780          H  
ATOM  16363  HA  LEU A1113     -24.150  39.637  14.130  1.00 45.250          H  
ATOM  16364 1HB  LEU A1113     -22.537  37.061  14.237  1.00 63.560          H  
ATOM  16365 2HB  LEU A1113     -24.289  37.197  14.042  1.00 63.560          H  
ATOM  16366  HG  LEU A1113     -22.188  38.070  11.975  1.00 63.560          H  
ATOM  16367 1HD1 LEU A1113     -22.994  36.176  10.655  1.00 63.560          H  
ATOM  16368 2HD1 LEU A1113     -22.351  35.656  12.228  1.00 63.560          H  
ATOM  16369 3HD1 LEU A1113     -24.085  35.732  11.968  1.00 63.560          H  
ATOM  16370 1HD2 LEU A1113     -24.072  38.441  10.438  1.00 63.560          H  
ATOM  16371 2HD2 LEU A1113     -25.210  38.072  11.729  1.00 63.560          H  
ATOM  16372 3HD2 LEU A1113     -24.209  39.510  11.842  1.00 63.560          H  
ATOM  16373  N   ALA A1114     -24.588  39.102  16.487  1.00 37.350          N  
ATOM  16374  CA  ALA A1114     -24.931  38.951  17.903  1.00 37.280          C  
ATOM  16375  C   ALA A1114     -26.430  38.693  17.986  1.00 37.000          C  
ATOM  16376  O   ALA A1114     -27.240  39.514  17.540  1.00 36.950          O  
ATOM  16377  CB  ALA A1114     -24.537  40.187  18.696  1.00 52.220          C  
ATOM  16378  H   ALA A1114     -25.317  39.324  15.832  1.00 44.820          H  
ATOM  16379  HA  ALA A1114     -24.407  38.083  18.305  1.00 44.740          H  
ATOM  16380 1HB  ALA A1114     -24.801  40.049  19.739  1.00 62.660          H  
ATOM  16381 2HB  ALA A1114     -23.460  40.343  18.619  1.00 62.660          H  
ATOM  16382 3HB  ALA A1114     -25.054  41.055  18.305  1.00 62.660          H  
ATOM  16383  N   LEU A1115     -26.814  37.562  18.554  1.00 36.890          N  
ATOM  16384  CA  LEU A1115     -28.227  37.203  18.578  1.00 36.690          C  
ATOM  16385  C   LEU A1115     -29.005  37.705  19.770  1.00 36.920          C  
ATOM  16386  O   LEU A1115     -28.553  37.654  20.922  1.00 37.260          O  
ATOM  16387  CB  LEU A1115     -28.344  35.690  18.473  1.00 51.450          C  
ATOM  16388  CG  LEU A1115     -27.835  35.076  17.138  1.00 51.450          C  
ATOM  16389  CD1 LEU A1115     -27.764  33.603  17.273  1.00 51.450          C  
ATOM  16390  CD2 LEU A1115     -28.820  35.419  15.995  1.00 51.450          C  
ATOM  16391  H   LEU A1115     -26.123  36.931  18.944  1.00 44.270          H  
ATOM  16392  HA  LEU A1115     -28.696  37.649  17.707  1.00 44.030          H  
ATOM  16393 1HB  LEU A1115     -27.801  35.229  19.299  1.00 61.740          H  
ATOM  16394 2HB  LEU A1115     -29.387  35.446  18.583  1.00 61.740          H  
ATOM  16395  HG  LEU A1115     -26.840  35.454  16.907  1.00 61.740          H  
ATOM  16396 1HD1 LEU A1115     -27.402  33.167  16.345  1.00 61.740          H  
ATOM  16397 2HD1 LEU A1115     -27.076  33.354  18.075  1.00 61.740          H  
ATOM  16398 3HD1 LEU A1115     -28.721  33.200  17.494  1.00 61.740          H  
ATOM  16399 1HD2 LEU A1115     -28.471  34.962  15.078  1.00 61.740          H  
ATOM  16400 2HD2 LEU A1115     -29.806  35.025  16.236  1.00 61.740          H  
ATOM  16401 3HD2 LEU A1115     -28.890  36.488  15.854  1.00 61.740          H  
ATOM  16402  N   ARG A1116     -30.219  38.150  19.469  1.00 36.810          N  
ATOM  16403  CA  ARG A1116     -31.162  38.672  20.427  1.00 37.040          C  
ATOM  16404  C   ARG A1116     -32.541  38.066  20.178  1.00 36.810          C  
ATOM  16405  O   ARG A1116     -32.845  37.579  19.090  1.00 36.500          O  
ATOM  16406  CB  ARG A1116     -31.238  40.186  20.281  1.00 51.760          C  
ATOM  16407  CG  ARG A1116     -29.919  40.914  20.534  1.00 51.760          C  
ATOM  16408  CD  ARG A1116     -29.495  40.904  21.937  1.00 51.760          C  
ATOM  16409  NE  ARG A1116     -28.279  41.651  22.092  1.00 51.760          N  
ATOM  16410  CZ  ARG A1116     -27.029  41.127  21.991  1.00 51.760          C  
ATOM  16411  NH1 ARG A1116     -26.846  39.827  21.764  1.00 51.760          N  
ATOM  16412  NH2 ARG A1116     -26.006  41.954  22.128  1.00 51.760          N  
ATOM  16413  H   ARG A1116     -30.504  38.183  18.486  1.00 44.170          H  
ATOM  16414  HA  ARG A1116     -30.842  38.403  21.431  1.00 44.450          H  
ATOM  16415 1HB  ARG A1116     -31.574  40.433  19.272  1.00 62.120          H  
ATOM  16416 2HB  ARG A1116     -31.979  40.585  20.974  1.00 62.120          H  
ATOM  16417 1HG  ARG A1116     -29.127  40.489  19.921  1.00 62.120          H  
ATOM  16418 2HG  ARG A1116     -30.049  41.956  20.256  1.00 62.120          H  
ATOM  16419 1HD  ARG A1116     -30.259  41.374  22.544  1.00 62.120          H  
ATOM  16420 2HD  ARG A1116     -29.329  39.893  22.291  1.00 62.120          H  
ATOM  16421  HE  ARG A1116     -28.357  42.647  22.261  1.00 62.120          H  
ATOM  16422 1HH1 ARG A1116     -27.632  39.179  21.640  1.00 62.120          H  
ATOM  16423 2HH1 ARG A1116     -25.909  39.420  21.715  1.00 62.120          H  
ATOM  16424 1HH2 ARG A1116     -26.189  42.934  22.277  1.00 62.120          H  
ATOM  16425 2HH2 ARG A1116     -25.022  41.640  22.077  1.00 62.120          H  
ATOM  16426  N   ALA A1117     -33.418  38.155  21.167  1.00 37.040          N  
ATOM  16427  CA  ALA A1117     -34.775  37.639  21.013  1.00 37.030          C  
ATOM  16428  C   ALA A1117     -35.493  38.257  19.804  1.00 36.790          C  
ATOM  16429  O   ALA A1117     -36.320  37.589  19.169  1.00 36.630          O  
ATOM  16430  CB  ALA A1117     -35.575  37.915  22.272  1.00 51.850          C  
ATOM  16431  H   ALA A1117     -33.124  38.559  22.042  1.00 44.450          H  
ATOM  16432  HA  ALA A1117     -34.711  36.562  20.853  1.00 44.440          H  
ATOM  16433 1HB  ALA A1117     -36.577  37.502  22.162  1.00 62.220          H  
ATOM  16434 2HB  ALA A1117     -35.082  37.450  23.127  1.00 62.220          H  
ATOM  16435 3HB  ALA A1117     -35.639  38.989  22.427  1.00 62.220          H  
ATOM  16436  N   ASP A1118     -35.193  39.528  19.500  1.00 36.820          N  
ATOM  16437  CA  ASP A1118     -35.783  40.270  18.404  1.00 36.920          C  
ATOM  16438  C   ASP A1118     -34.962  40.355  17.106  1.00 36.660          C  
ATOM  16439  O   ASP A1118     -35.288  41.169  16.234  1.00 36.720          O  
ATOM  16440  CB  ASP A1118     -36.120  41.667  18.895  1.00 51.650          C  
ATOM  16441  CG  ASP A1118     -34.902  42.356  19.468  1.00 51.650          C  
ATOM  16442  OD1 ASP A1118     -33.949  41.663  19.774  1.00 51.650          O  
ATOM  16443  OD2 ASP A1118     -34.928  43.543  19.659  1.00 51.650          O  
ATOM  16444  H   ASP A1118     -34.515  40.052  20.059  1.00 44.180          H  
ATOM  16445  HA  ASP A1118     -36.727  39.788  18.164  1.00 44.300          H  
ATOM  16446 1HB  ASP A1118     -36.497  42.263  18.065  1.00 61.980          H  
ATOM  16447 2HB  ASP A1118     -36.898  41.615  19.629  1.00 61.980          H  
ATOM  16448  N   GLY A1119     -33.920  39.536  16.938  1.00 36.440          N  
ATOM  16449  CA  GLY A1119     -33.153  39.619  15.693  1.00 36.270          C  
ATOM  16450  C   GLY A1119     -31.648  39.516  15.899  1.00 36.250          C  
ATOM  16451  O   GLY A1119     -31.178  38.879  16.841  1.00 36.270          O  
ATOM  16452  H   GLY A1119     -33.665  38.868  17.674  1.00 43.730          H  
ATOM  16453 1HA  GLY A1119     -33.495  38.843  15.025  1.00 43.520          H  
ATOM  16454 2HA  GLY A1119     -33.368  40.561  15.207  1.00 43.520          H  
ATOM  16455  N   VAL A1120     -30.879  40.032  14.944  1.00 36.260          N  
ATOM  16456  CA  VAL A1120     -29.432  40.004  15.079  1.00 36.340          C  
ATOM  16457  C   VAL A1120     -28.968  41.441  14.962  1.00 36.370          C  
ATOM  16458  O   VAL A1120     -29.359  42.150  14.035  1.00 36.200          O  
ATOM  16459  CB  VAL A1120     -28.736  39.128  14.010  1.00 50.840          C  
ATOM  16460  CG1 VAL A1120     -29.018  39.628  12.621  1.00 50.840          C  
ATOM  16461  CG2 VAL A1120     -27.235  39.101  14.287  1.00 50.840          C  
ATOM  16462  H   VAL A1120     -31.303  40.519  14.164  1.00 43.510          H  
ATOM  16463  HA  VAL A1120     -29.165  39.630  16.067  1.00 43.610          H  
ATOM  16464  HB  VAL A1120     -29.131  38.123  14.071  1.00 61.010          H  
ATOM  16465 1HG1 VAL A1120     -28.527  38.990  11.907  1.00 61.010          H  
ATOM  16466 2HG1 VAL A1120     -30.086  39.613  12.440  1.00 61.010          H  
ATOM  16467 3HG1 VAL A1120     -28.644  40.618  12.479  1.00 61.010          H  
ATOM  16468 1HG2 VAL A1120     -26.731  38.489  13.580  1.00 61.010          H  
ATOM  16469 2HG2 VAL A1120     -26.819  40.103  14.233  1.00 61.010          H  
ATOM  16470 3HG2 VAL A1120     -27.089  38.695  15.260  1.00 61.010          H  
ATOM  16471  N   TYR A1121     -28.145  41.883  15.887  1.00 36.650          N  
ATOM  16472  CA  TYR A1121     -27.732  43.267  15.823  1.00 36.780          C  
ATOM  16473  C   TYR A1121     -26.223  43.397  15.890  1.00 36.890          C  
ATOM  16474  O   TYR A1121     -25.581  42.981  16.852  1.00 37.040          O  
ATOM  16475  CB  TYR A1121     -28.486  44.048  16.905  1.00 51.440          C  
ATOM  16476  CG  TYR A1121     -30.029  43.942  16.675  1.00 51.440          C  
ATOM  16477  CD1 TYR A1121     -30.769  42.926  17.281  1.00 51.440          C  
ATOM  16478  CD2 TYR A1121     -30.673  44.821  15.819  1.00 51.440          C  
ATOM  16479  CE1 TYR A1121     -32.121  42.798  17.031  1.00 51.440          C  
ATOM  16480  CE2 TYR A1121     -32.028  44.687  15.570  1.00 51.440          C  
ATOM  16481  CZ  TYR A1121     -32.751  43.679  16.164  1.00 51.440          C  
ATOM  16482  OH  TYR A1121     -34.107  43.567  15.888  1.00 51.440          O  
ATOM  16483  H   TYR A1121     -27.814  41.244  16.616  1.00 43.980          H  
ATOM  16484  HA  TYR A1121     -28.033  43.676  14.861  1.00 44.140          H  
ATOM  16485 1HB  TYR A1121     -28.248  43.644  17.891  1.00 61.730          H  
ATOM  16486 2HB  TYR A1121     -28.196  45.098  16.884  1.00 61.730          H  
ATOM  16487  HD1 TYR A1121     -30.277  42.226  17.943  1.00 61.730          H  
ATOM  16488  HD2 TYR A1121     -30.109  45.614  15.329  1.00 61.730          H  
ATOM  16489  HE1 TYR A1121     -32.680  42.003  17.509  1.00 61.730          H  
ATOM  16490  HE2 TYR A1121     -32.525  45.378  14.889  1.00 61.730          H  
ATOM  16491  HH  TYR A1121     -34.451  42.687  16.160  1.00 61.730          H  
ATOM  16492  N   GLY A1122     -25.675  43.982  14.834  1.00 36.850          N  
ATOM  16493  CA  GLY A1122     -24.239  44.143  14.667  1.00 37.110          C  
ATOM  16494  C   GLY A1122     -23.763  45.570  14.866  1.00 37.320          C  
ATOM  16495  O   GLY A1122     -24.309  46.334  15.663  1.00 37.470          O  
ATOM  16496  H   GLY A1122     -26.296  44.307  14.106  1.00 44.220          H  
ATOM  16497 1HA  GLY A1122     -23.712  43.478  15.352  1.00 44.530          H  
ATOM  16498 2HA  GLY A1122     -23.971  43.826  13.660  1.00 44.530          H  
ATOM  16499  N   ARG A1123     -22.708  45.904  14.135  1.00 37.410          N  
ATOM  16500  CA  ARG A1123     -22.056  47.199  14.183  1.00 37.660          C  
ATOM  16501  C   ARG A1123     -21.830  47.642  12.751  1.00 37.850          C  
ATOM  16502  O   ARG A1123     -21.724  46.800  11.861  1.00 37.710          O  
ATOM  16503  CB  ARG A1123     -20.734  47.112  14.925  1.00 52.620          C  
ATOM  16504  CG  ARG A1123     -20.863  46.689  16.382  1.00 52.620          C  
ATOM  16505  CD  ARG A1123     -19.572  46.735  17.107  1.00 52.620          C  
ATOM  16506  NE  ARG A1123     -18.623  45.752  16.599  1.00 52.620          N  
ATOM  16507  CZ  ARG A1123     -17.355  45.594  17.016  1.00 52.620          C  
ATOM  16508  NH1 ARG A1123     -16.844  46.349  17.972  1.00 52.620          N  
ATOM  16509  NH2 ARG A1123     -16.639  44.654  16.437  1.00 52.620          N  
ATOM  16510  H   ARG A1123     -22.342  45.215  13.493  1.00 44.890          H  
ATOM  16511  HA  ARG A1123     -22.707  47.920  14.681  1.00 45.190          H  
ATOM  16512 1HB  ARG A1123     -20.083  46.397  14.423  1.00 63.150          H  
ATOM  16513 2HB  ARG A1123     -20.235  48.081  14.901  1.00 63.150          H  
ATOM  16514 1HG  ARG A1123     -21.575  47.339  16.889  1.00 63.150          H  
ATOM  16515 2HG  ARG A1123     -21.223  45.660  16.422  1.00 63.150          H  
ATOM  16516 1HD  ARG A1123     -19.134  47.726  16.998  1.00 63.150          H  
ATOM  16517 2HD  ARG A1123     -19.750  46.526  18.161  1.00 63.150          H  
ATOM  16518  HE  ARG A1123     -18.924  45.118  15.845  1.00 63.150          H  
ATOM  16519 1HH1 ARG A1123     -17.403  47.065  18.407  1.00 63.150          H  
ATOM  16520 2HH1 ARG A1123     -15.889  46.210  18.268  1.00 63.150          H  
ATOM  16521 1HH2 ARG A1123     -17.092  44.103  15.696  1.00 63.150          H  
ATOM  16522 2HH2 ARG A1123     -15.684  44.486  16.706  1.00 63.150          H  
ATOM  16523  N   ARG A1124     -21.736  48.941  12.524  1.00 38.260          N  
ATOM  16524  CA  ARG A1124     -21.496  49.447  11.182  1.00 38.600          C  
ATOM  16525  C   ARG A1124     -20.961  50.853  11.213  1.00 38.730          C  
ATOM  16526  O   ARG A1124     -20.966  51.503  12.258  1.00 38.850          O  
ATOM  16527  CB  ARG A1124     -22.777  49.476  10.362  1.00 53.900          C  
ATOM  16528  CG  ARG A1124     -23.881  50.415  10.897  1.00 53.900          C  
ATOM  16529  CD  ARG A1124     -24.996  50.507   9.932  1.00 53.900          C  
ATOM  16530  NE  ARG A1124     -26.126  51.312  10.409  1.00 53.900          N  
ATOM  16531  CZ  ARG A1124     -26.283  52.664  10.289  1.00 53.900          C  
ATOM  16532  NH1 ARG A1124     -25.365  53.450   9.731  1.00 53.900          N  
ATOM  16533  NH2 ARG A1124     -27.404  53.209  10.746  1.00 53.900          N  
ATOM  16534  H   ARG A1124     -21.830  49.591  13.293  1.00 45.910          H  
ATOM  16535  HA  ARG A1124     -20.767  48.803  10.689  1.00 46.320          H  
ATOM  16536 1HB  ARG A1124     -22.552  49.793   9.347  1.00 64.680          H  
ATOM  16537 2HB  ARG A1124     -23.196  48.470  10.302  1.00 64.680          H  
ATOM  16538 1HG  ARG A1124     -24.269  50.016  11.833  1.00 64.680          H  
ATOM  16539 2HG  ARG A1124     -23.491  51.413  11.062  1.00 64.680          H  
ATOM  16540 1HD  ARG A1124     -24.623  50.954   9.011  1.00 64.680          H  
ATOM  16541 2HD  ARG A1124     -25.363  49.504   9.716  1.00 64.680          H  
ATOM  16542  HE  ARG A1124     -26.883  50.803  10.847  1.00 64.680          H  
ATOM  16543 1HH1 ARG A1124     -24.455  53.092   9.404  1.00 64.680          H  
ATOM  16544 2HH1 ARG A1124     -25.532  54.438   9.655  1.00 64.680          H  
ATOM  16545 1HH2 ARG A1124     -28.114  52.627  11.170  1.00 64.680          H  
ATOM  16546 2HH2 ARG A1124     -27.553  54.204  10.670  1.00 64.680          H  
ATOM  16547  N   TRP A1125     -20.512  51.337  10.065  1.00 38.750          N  
ATOM  16548  CA  TRP A1125     -20.165  52.738   9.984  1.00 38.900          C  
ATOM  16549  C   TRP A1125     -21.453  53.536  10.076  1.00 38.950          C  
ATOM  16550  O   TRP A1125     -22.431  53.223   9.377  1.00 39.200          O  
ATOM  16551  CB  TRP A1125     -19.448  53.050   8.677  1.00 54.400          C  
ATOM  16552  CG  TRP A1125     -19.069  54.482   8.535  1.00 54.400          C  
ATOM  16553  CD1 TRP A1125     -17.931  55.067   8.987  1.00 54.400          C  
ATOM  16554  CD2 TRP A1125     -19.822  55.528   7.872  1.00 54.400          C  
ATOM  16555  NE1 TRP A1125     -17.920  56.391   8.657  1.00 54.400          N  
ATOM  16556  CE2 TRP A1125     -19.068  56.690   7.970  1.00 54.400          C  
ATOM  16557  CE3 TRP A1125     -21.055  55.564   7.208  1.00 54.400          C  
ATOM  16558  CZ2 TRP A1125     -19.495  57.885   7.426  1.00 54.400          C  
ATOM  16559  CZ3 TRP A1125     -21.483  56.761   6.663  1.00 54.400          C  
ATOM  16560  CH2 TRP A1125     -20.719  57.891   6.766  1.00 54.400          C  
ATOM  16561  H   TRP A1125     -20.465  50.748   9.245  1.00 46.500          H  
ATOM  16562  HA  TRP A1125     -19.523  53.003  10.823  1.00 46.680          H  
ATOM  16563 1HB  TRP A1125     -18.542  52.451   8.607  1.00 65.280          H  
ATOM  16564 2HB  TRP A1125     -20.084  52.780   7.837  1.00 65.280          H  
ATOM  16565  HD1 TRP A1125     -17.140  54.554   9.531  1.00 65.280          H  
ATOM  16566  HE1 TRP A1125     -17.180  57.044   8.878  1.00 65.280          H  
ATOM  16567  HE3 TRP A1125     -21.665  54.664   7.123  1.00 65.280          H  
ATOM  16568  HZ2 TRP A1125     -18.903  58.796   7.499  1.00 65.280          H  
ATOM  16569  HZ3 TRP A1125     -22.440  56.780   6.146  1.00 65.280          H  
ATOM  16570  HH2 TRP A1125     -21.081  58.817   6.321  1.00 65.280          H  
ATOM  16571  N   VAL A1126     -21.422  54.577  10.894  1.00 38.790          N  
ATOM  16572  CA  VAL A1126     -22.531  55.485  11.095  1.00 38.880          C  
ATOM  16573  C   VAL A1126     -22.038  56.891  10.832  1.00 39.220          C  
ATOM  16574  O   VAL A1126     -21.011  57.291  11.379  1.00 39.340          O  
ATOM  16575  CB  VAL A1126     -23.064  55.381  12.549  1.00 54.400          C  
ATOM  16576  CG1 VAL A1126     -24.222  56.353  12.768  1.00 54.400          C  
ATOM  16577  CG2 VAL A1126     -23.504  53.945  12.846  1.00 54.400          C  
ATOM  16578  H   VAL A1126     -20.568  54.741  11.410  1.00 46.550          H  
ATOM  16579  HA  VAL A1126     -23.324  55.249  10.390  1.00 46.660          H  
ATOM  16580  HB  VAL A1126     -22.268  55.664  13.237  1.00 65.280          H  
ATOM  16581 1HG1 VAL A1126     -24.569  56.276  13.798  1.00 65.280          H  
ATOM  16582 2HG1 VAL A1126     -23.898  57.379  12.581  1.00 65.280          H  
ATOM  16583 3HG1 VAL A1126     -25.038  56.104  12.093  1.00 65.280          H  
ATOM  16584 1HG2 VAL A1126     -23.858  53.879  13.872  1.00 65.280          H  
ATOM  16585 2HG2 VAL A1126     -24.291  53.660  12.182  1.00 65.280          H  
ATOM  16586 3HG2 VAL A1126     -22.667  53.272  12.719  1.00 65.280          H  
ATOM  16587  N   ARG A1127     -22.743  57.647  10.003  1.00 39.440          N  
ATOM  16588  CA  ARG A1127     -22.284  59.000   9.758  1.00 39.780          C  
ATOM  16589  C   ARG A1127     -22.317  59.820  11.026  1.00 40.220          C  
ATOM  16590  O   ARG A1127     -23.349  59.905  11.700  1.00 40.340          O  
ATOM  16591  CB  ARG A1127     -23.151  59.729   8.730  1.00 55.560          C  
ATOM  16592  CG  ARG A1127     -22.636  61.146   8.406  1.00 55.560          C  
ATOM  16593  CD  ARG A1127     -23.424  61.897   7.395  1.00 55.560          C  
ATOM  16594  NE  ARG A1127     -22.799  63.218   7.156  1.00 55.560          N  
ATOM  16595  CZ  ARG A1127     -23.031  64.370   7.866  1.00 55.560          C  
ATOM  16596  NH1 ARG A1127     -23.894  64.410   8.846  1.00 55.560          N  
ATOM  16597  NH2 ARG A1127     -22.360  65.469   7.569  1.00 55.560          N  
ATOM  16598  H   ARG A1127     -23.580  57.288   9.571  1.00 47.330          H  
ATOM  16599  HA  ARG A1127     -21.257  58.964   9.405  1.00 47.740          H  
ATOM  16600 1HB  ARG A1127     -23.201  59.160   7.808  1.00 66.670          H  
ATOM  16601 2HB  ARG A1127     -24.166  59.824   9.114  1.00 66.670          H  
ATOM  16602 1HG  ARG A1127     -22.684  61.744   9.298  1.00 66.670          H  
ATOM  16603 2HG  ARG A1127     -21.603  61.092   8.068  1.00 66.670          H  
ATOM  16604 1HD  ARG A1127     -23.435  61.347   6.453  1.00 66.670          H  
ATOM  16605 2HD  ARG A1127     -24.444  62.044   7.744  1.00 66.670          H  
ATOM  16606  HE  ARG A1127     -22.110  63.267   6.416  1.00 66.670          H  
ATOM  16607 1HH1 ARG A1127     -24.411  63.586   9.105  1.00 66.670          H  
ATOM  16608 2HH1 ARG A1127     -24.004  65.279   9.409  1.00 66.670          H  
ATOM  16609 1HH2 ARG A1127     -21.681  65.463   6.826  1.00 66.670          H  
ATOM  16610 2HH2 ARG A1127     -22.524  66.316   8.095  1.00 66.670          H  
ATOM  16611  N   ALA A1128     -21.223  60.512  11.311  1.00 40.520          N  
ATOM  16612  CA  ALA A1128     -21.247  61.408  12.436  1.00 41.000          C  
ATOM  16613  C   ALA A1128     -22.004  62.618  11.958  1.00 41.330          C  
ATOM  16614  O   ALA A1128     -21.608  63.252  10.990  1.00 41.700          O  
ATOM  16615  CB  ALA A1128     -19.853  61.779  12.905  1.00 57.210          C  
ATOM  16616  H   ALA A1128     -20.390  60.406  10.753  1.00 48.620          H  
ATOM  16617  HA  ALA A1128     -21.797  60.943  13.253  1.00 49.200          H  
ATOM  16618 1HB  ALA A1128     -19.926  62.476  13.738  1.00 68.650          H  
ATOM  16619 2HB  ALA A1128     -19.327  60.880  13.227  1.00 68.650          H  
ATOM  16620 3HB  ALA A1128     -19.309  62.249  12.088  1.00 68.650          H  
ATOM  16621  N   ALA A1129     -23.072  62.960  12.644  1.00 41.200          N  
ATOM  16622  CA  ALA A1129     -23.908  64.081  12.256  1.00 41.490          C  
ATOM  16623  C   ALA A1129     -23.165  65.415  12.169  1.00 42.000          C  
ATOM  16624  O   ALA A1129     -23.475  66.240  11.301  1.00 42.180          O  
ATOM  16625  CB  ALA A1129     -25.015  64.211  13.236  1.00 57.970          C  
ATOM  16626  H   ALA A1129     -23.376  62.347  13.385  1.00 49.440          H  
ATOM  16627  HA  ALA A1129     -24.340  63.861  11.291  1.00 49.790          H  
ATOM  16628 1HB  ALA A1129     -25.665  65.022  12.945  1.00 69.560          H  
ATOM  16629 2HB  ALA A1129     -25.576  63.281  13.254  1.00 69.560          H  
ATOM  16630 3HB  ALA A1129     -24.596  64.405  14.192  1.00 69.560          H  
ATOM  16631  N   ALA A1130     -22.177  65.612  13.036  1.00 42.290          N  
ATOM  16632  CA  ALA A1130     -21.428  66.853  13.110  1.00 42.840          C  
ATOM  16633  C   ALA A1130     -20.769  67.233  11.775  1.00 42.920          C  
ATOM  16634  O   ALA A1130     -20.222  66.369  11.095  1.00 42.640          O  
ATOM  16635  CB  ALA A1130     -20.339  66.719  14.162  1.00 59.760          C  
ATOM  16636  H   ALA A1130     -21.981  64.895  13.719  1.00 50.750          H  
ATOM  16637  HA  ALA A1130     -22.117  67.613  13.419  1.00 51.410          H  
ATOM  16638 1HB  ALA A1130     -19.795  67.660  14.250  1.00 71.710          H  
ATOM  16639 2HB  ALA A1130     -20.776  66.466  15.124  1.00 71.710          H  
ATOM  16640 3HB  ALA A1130     -19.647  65.932  13.865  1.00 71.710          H  
ATOM  16641  N   PRO A1131     -20.751  68.531  11.394  1.00 43.370          N  
ATOM  16642  CA  PRO A1131     -20.104  69.043  10.200  1.00 43.580          C  
ATOM  16643  C   PRO A1131     -18.619  68.714  10.215  1.00 43.930          C  
ATOM  16644  O   PRO A1131     -17.979  68.756  11.263  1.00 44.280          O  
ATOM  16645  CB  PRO A1131     -20.323  70.559  10.313  1.00 65.370          C  
ATOM  16646  CG  PRO A1131     -21.552  70.710  11.164  1.00 65.370          C  
ATOM  16647  CD  PRO A1131     -21.493  69.573  12.152  1.00 65.370          C  
ATOM  16648  HA  PRO A1131     -20.593  68.625   9.310  1.00 52.300          H  
ATOM  16649 1HB  PRO A1131     -19.436  71.041  10.756  1.00 78.440          H  
ATOM  16650 2HB  PRO A1131     -20.449  70.994   9.310  1.00 78.440          H  
ATOM  16651 1HG  PRO A1131     -21.548  71.697  11.662  1.00 78.440          H  
ATOM  16652 2HG  PRO A1131     -22.455  70.674  10.539  1.00 78.440          H  
ATOM  16653 1HD  PRO A1131     -20.950  69.863  13.064  1.00 78.440          H  
ATOM  16654 2HD  PRO A1131     -22.540  69.300  12.330  1.00 78.440          H  
ATOM  16655  N   ALA A1132     -18.050  68.497   9.033  1.00 43.880          N  
ATOM  16656  CA  ALA A1132     -16.623  68.189   8.870  1.00 44.190          C  
ATOM  16657  C   ALA A1132     -15.693  69.146   9.619  1.00 44.640          C  
ATOM  16658  O   ALA A1132     -14.639  68.746  10.108  1.00 44.780          O  
ATOM  16659  CB  ALA A1132     -16.256  68.212   7.401  1.00 61.740          C  
ATOM  16660  H   ALA A1132     -18.634  68.501   8.209  1.00 52.660          H  
ATOM  16661  HA  ALA A1132     -16.457  67.184   9.269  1.00 53.030          H  
ATOM  16662 1HB  ALA A1132     -15.206  67.940   7.287  1.00 74.090          H  
ATOM  16663 2HB  ALA A1132     -16.877  67.502   6.860  1.00 74.090          H  
ATOM  16664 3HB  ALA A1132     -16.415  69.214   7.004  1.00 74.090          H  
ATOM  16665  N   THR A1133     -16.075  70.421   9.681  1.00 44.930          N  
ATOM  16666  CA  THR A1133     -15.295  71.480  10.294  1.00 45.430          C  
ATOM  16667  C   THR A1133     -15.391  71.567  11.823  1.00 45.890          C  
ATOM  16668  O   THR A1133     -14.641  72.320  12.447  1.00 46.580          O  
ATOM  16669  CB  THR A1133     -15.755  72.810   9.686  1.00 63.400          C  
ATOM  16670  OG1 THR A1133     -17.175  72.934   9.894  1.00 63.400          O  
ATOM  16671  CG2 THR A1133     -15.458  72.841   8.196  1.00 63.400          C  
ATOM  16672  H   THR A1133     -16.949  70.713   9.263  1.00 53.920          H  
ATOM  16673  HA  THR A1133     -14.250  71.315  10.035  1.00 54.520          H  
ATOM  16674  HB  THR A1133     -15.248  73.636  10.189  1.00 76.080          H  
ATOM  16675  HG1 THR A1133     -17.441  73.895   9.869  1.00 76.080          H  
ATOM  16676 1HG2 THR A1133     -15.802  73.791   7.784  1.00 76.080          H  
ATOM  16677 2HG2 THR A1133     -14.386  72.743   8.040  1.00 76.080          H  
ATOM  16678 3HG2 THR A1133     -15.972  72.025   7.696  1.00 76.080          H  
ATOM  16679  N   ASP A1134     -16.311  70.813  12.431  1.00 45.530          N  
ATOM  16680  CA  ASP A1134     -16.568  70.826  13.879  1.00 45.920          C  
ATOM  16681  C   ASP A1134     -16.862  72.246  14.395  1.00 45.930          C  
ATOM  16682  O   ASP A1134     -16.388  72.648  15.460  1.00 45.880          O  
ATOM  16683  CB  ASP A1134     -15.362  70.232  14.644  1.00 64.130          C  
ATOM  16684  CG  ASP A1134     -15.688  69.714  16.093  1.00 64.130          C  
ATOM  16685  OD1 ASP A1134     -16.804  69.289  16.313  1.00 64.130          O  
ATOM  16686  OD2 ASP A1134     -14.807  69.713  16.934  1.00 64.130          O  
ATOM  16687  H   ASP A1134     -16.856  70.160  11.861  1.00 54.640          H  
ATOM  16688  HA  ASP A1134     -17.444  70.205  14.073  1.00 55.100          H  
ATOM  16689 1HB  ASP A1134     -14.946  69.406  14.064  1.00 76.960          H  
ATOM  16690 2HB  ASP A1134     -14.581  70.992  14.720  1.00 76.960          H  
ATOM  16691  N   ASP A1135     -17.645  73.006  13.634  1.00 46.040          N  
ATOM  16692  CA  ASP A1135     -18.040  74.358  14.002  1.00 46.240          C  
ATOM  16693  C   ASP A1135     -18.940  74.365  15.214  1.00 46.560          C  
ATOM  16694  O   ASP A1135     -19.770  73.478  15.382  1.00 46.770          O  
ATOM  16695  CB  ASP A1135     -18.752  75.040  12.837  1.00 64.660          C  
ATOM  16696  CG  ASP A1135     -17.804  75.457  11.718  1.00 64.660          C  
ATOM  16697  OD1 ASP A1135     -16.695  75.839  11.996  1.00 64.660          O  
ATOM  16698  OD2 ASP A1135     -18.182  75.320  10.576  1.00 64.660          O  
ATOM  16699  H   ASP A1135     -17.982  72.618  12.764  1.00 55.250          H  
ATOM  16700  HA  ASP A1135     -17.139  74.923  14.241  1.00 55.490          H  
ATOM  16701 1HB  ASP A1135     -19.501  74.363  12.429  1.00 77.590          H  
ATOM  16702 2HB  ASP A1135     -19.282  75.923  13.208  1.00 77.590          H  
ATOM  16703  N   GLU A1136     -18.811  75.400  16.029  1.00 46.670          N  
ATOM  16704  CA  GLU A1136     -19.662  75.583  17.195  1.00 46.720          C  
ATOM  16705  C   GLU A1136     -21.125  75.668  16.792  1.00 46.610          C  
ATOM  16706  O   GLU A1136     -21.471  76.354  15.830  1.00 46.610          O  
ATOM  16707  CB  GLU A1136     -19.254  76.849  17.952  1.00 65.390          C  
ATOM  16708  CG  GLU A1136     -20.014  77.100  19.254  1.00 65.390          C  
ATOM  16709  CD  GLU A1136     -19.522  78.315  19.973  1.00 65.390          C  
ATOM  16710  OE1 GLU A1136     -18.640  78.960  19.462  1.00 65.390          O  
ATOM  16711  OE2 GLU A1136     -20.021  78.603  21.034  1.00 65.390          O  
ATOM  16712  H   GLU A1136     -18.094  76.083  15.830  1.00 56.000          H  
ATOM  16713  HA  GLU A1136     -19.540  74.721  17.851  1.00 56.060          H  
ATOM  16714 1HB  GLU A1136     -18.191  76.798  18.190  1.00 78.470          H  
ATOM  16715 2HB  GLU A1136     -19.404  77.714  17.311  1.00 78.470          H  
ATOM  16716 1HG  GLU A1136     -21.074  77.248  19.037  1.00 78.470          H  
ATOM  16717 2HG  GLU A1136     -19.921  76.228  19.898  1.00 78.470          H  
ATOM  16718  N   TRP A1137     -21.977  74.985  17.546  1.00 46.480          N  
ATOM  16719  CA  TRP A1137     -23.408  75.001  17.302  1.00 46.390          C  
ATOM  16720  C   TRP A1137     -24.007  76.244  17.947  1.00 47.040          C  
ATOM  16721  O   TRP A1137     -23.761  76.524  19.120  1.00 47.420          O  
ATOM  16722  CB  TRP A1137     -24.042  73.717  17.836  1.00 64.980          C  
ATOM  16723  CG  TRP A1137     -23.677  72.528  17.006  1.00 64.980          C  
ATOM  16724  CD1 TRP A1137     -24.389  72.028  15.954  1.00 64.980          C  
ATOM  16725  CD2 TRP A1137     -22.510  71.682  17.137  1.00 64.980          C  
ATOM  16726  NE1 TRP A1137     -23.744  70.950  15.417  1.00 64.980          N  
ATOM  16727  CE2 TRP A1137     -22.590  70.724  16.128  1.00 64.980          C  
ATOM  16728  CE3 TRP A1137     -21.414  71.664  18.010  1.00 64.980          C  
ATOM  16729  CZ2 TRP A1137     -21.621  69.768  15.960  1.00 64.980          C  
ATOM  16730  CZ3 TRP A1137     -20.438  70.698  17.831  1.00 64.980          C  
ATOM  16731  CH2 TRP A1137     -20.540  69.777  16.829  1.00 64.980          C  
ATOM  16732  H   TRP A1137     -21.606  74.427  18.295  1.00 55.780          H  
ATOM  16733  HA  TRP A1137     -23.580  75.049  16.228  1.00 55.670          H  
ATOM  16734 1HB  TRP A1137     -23.713  73.545  18.855  1.00 77.980          H  
ATOM  16735 2HB  TRP A1137     -25.084  73.817  17.857  1.00 77.980          H  
ATOM  16736  HD1 TRP A1137     -25.329  72.434  15.583  1.00 77.980          H  
ATOM  16737  HE1 TRP A1137     -24.075  70.423  14.625  1.00 77.980          H  
ATOM  16738  HE3 TRP A1137     -21.323  72.392  18.805  1.00 77.980          H  
ATOM  16739  HZ2 TRP A1137     -21.682  69.037  15.182  1.00 77.980          H  
ATOM  16740  HZ3 TRP A1137     -19.582  70.692  18.508  1.00 77.980          H  
ATOM  16741  HH2 TRP A1137     -19.747  69.036  16.714  1.00 77.980          H  
ATOM  16742  N   LYS A1138     -24.773  76.995  17.159  1.00 47.180          N  
ATOM  16743  CA  LYS A1138     -25.312  78.278  17.588  1.00 47.760          C  
ATOM  16744  C   LYS A1138     -26.840  78.417  17.462  1.00 47.660          C  
ATOM  16745  O   LYS A1138     -27.461  77.702  16.680  1.00 47.240          O  
ATOM  16746  CB  LYS A1138     -24.611  79.364  16.753  1.00 66.630          C  
ATOM  16747  CG  LYS A1138     -23.108  79.453  17.006  1.00 66.630          C  
ATOM  16748  CD  LYS A1138     -22.468  80.579  16.222  1.00 66.630          C  
ATOM  16749  CE  LYS A1138     -20.965  80.632  16.482  1.00 66.630          C  
ATOM  16750  NZ  LYS A1138     -20.305  81.746  15.729  1.00 66.630          N  
ATOM  16751  H   LYS A1138     -24.946  76.676  16.215  1.00 56.620          H  
ATOM  16752  HA  LYS A1138     -25.028  78.395  18.630  1.00 57.310          H  
ATOM  16753 1HB  LYS A1138     -24.736  79.127  15.696  1.00 79.960          H  
ATOM  16754 2HB  LYS A1138     -25.053  80.341  16.902  1.00 79.960          H  
ATOM  16755 1HG  LYS A1138     -22.923  79.596  18.071  1.00 79.960          H  
ATOM  16756 2HG  LYS A1138     -22.633  78.520  16.706  1.00 79.960          H  
ATOM  16757 1HD  LYS A1138     -22.637  80.419  15.156  1.00 79.960          H  
ATOM  16758 2HD  LYS A1138     -22.918  81.529  16.508  1.00 79.960          H  
ATOM  16759 1HE  LYS A1138     -20.790  80.771  17.550  1.00 79.960          H  
ATOM  16760 2HE  LYS A1138     -20.520  79.683  16.175  1.00 79.960          H  
ATOM  16761 1HZ  LYS A1138     -19.314  81.740  15.930  1.00 79.960          H  
ATOM  16762 2HZ  LYS A1138     -20.448  81.619  14.737  1.00 79.960          H  
ATOM  16763 3HZ  LYS A1138     -20.700  82.631  16.015  1.00 79.960          H  
ATOM  16764  N   PRO A1139     -27.459  79.347  18.237  1.00 48.120          N  
ATOM  16765  CA  PRO A1139     -28.860  79.766  18.212  1.00 48.140          C  
ATOM  16766  C   PRO A1139     -29.261  80.562  16.964  1.00 48.180          C  
ATOM  16767  O   PRO A1139     -30.441  80.836  16.759  1.00 48.270          O  
ATOM  16768  CB  PRO A1139     -28.975  80.642  19.474  1.00 72.210          C  
ATOM  16769  CG  PRO A1139     -27.600  81.156  19.726  1.00 72.210          C  
ATOM  16770  CD  PRO A1139     -26.685  80.033  19.324  1.00 72.210          C  
ATOM  16771  HA  PRO A1139     -29.491  78.876  18.296  1.00 57.770          H  
ATOM  16772 1HB  PRO A1139     -29.710  81.446  19.306  1.00 86.650          H  
ATOM  16773 2HB  PRO A1139     -29.325  80.066  20.328  1.00 86.650          H  
ATOM  16774 1HG  PRO A1139     -27.422  82.080  19.154  1.00 86.650          H  
ATOM  16775 2HG  PRO A1139     -27.491  81.421  20.791  1.00 86.650          H  
ATOM  16776 1HD  PRO A1139     -25.759  80.488  18.988  1.00 86.650          H  
ATOM  16777 2HD  PRO A1139     -26.530  79.349  20.179  1.00 86.650          H  
ATOM  16778  N   THR A1140     -28.278  80.982  16.171  1.00 48.180          N  
ATOM  16779  CA  THR A1140     -28.498  81.810  14.993  1.00 48.260          C  
ATOM  16780  C   THR A1140     -27.975  81.103  13.753  1.00 47.670          C  
ATOM  16781  O   THR A1140     -26.872  81.399  13.274  1.00 47.690          O  
ATOM  16782  CB  THR A1140     -27.745  83.137  15.101  1.00 67.530          C  
ATOM  16783  OG1 THR A1140     -26.354  82.856  15.268  1.00 67.530          O  
ATOM  16784  CG2 THR A1140     -28.244  83.915  16.299  1.00 67.530          C  
ATOM  16785  H   THR A1140     -27.327  80.736  16.380  1.00 57.820          H  
ATOM  16786  HA  THR A1140     -29.565  81.992  14.873  1.00 57.910          H  
ATOM  16787  HB  THR A1140     -27.893  83.721  14.193  1.00 81.040          H  
ATOM  16788  HG1 THR A1140     -26.029  82.454  14.428  1.00 81.040          H  
ATOM  16789 1HG2 THR A1140     -27.697  84.852  16.373  1.00 81.040          H  
ATOM  16790 2HG2 THR A1140     -29.305  84.119  16.178  1.00 81.040          H  
ATOM  16791 3HG2 THR A1140     -28.089  83.337  17.201  1.00 81.040          H  
ATOM  16792  N   GLY A1141     -28.744  80.129  13.279  1.00 47.190          N  
ATOM  16793  CA  GLY A1141     -28.385  79.257  12.169  1.00 46.650          C  
ATOM  16794  C   GLY A1141     -29.485  78.219  12.055  1.00 46.120          C  
ATOM  16795  O   GLY A1141     -30.542  78.376  12.666  1.00 46.160          O  
ATOM  16796  H   GLY A1141     -29.642  79.973  13.720  1.00 56.630          H  
ATOM  16797 1HA  GLY A1141     -28.305  79.830  11.245  1.00 55.980          H  
ATOM  16798 2HA  GLY A1141     -27.427  78.776  12.360  1.00 55.980          H  
ATOM  16799  N   THR A1142     -29.282  77.172  11.264  1.00 45.670          N  
ATOM  16800  CA  THR A1142     -30.359  76.198  11.184  1.00 45.180          C  
ATOM  16801  C   THR A1142     -30.268  75.280  12.391  1.00 44.660          C  
ATOM  16802  O   THR A1142     -29.309  74.520  12.533  1.00 44.470          O  
ATOM  16803  CB  THR A1142     -30.282  75.291   9.924  1.00 63.450          C  
ATOM  16804  OG1 THR A1142     -30.391  76.034   8.697  1.00 63.450          O  
ATOM  16805  CG2 THR A1142     -31.386  74.365   9.969  1.00 63.450          C  
ATOM  16806  H   THR A1142     -28.411  77.052  10.765  1.00 54.800          H  
ATOM  16807  HA  THR A1142     -31.321  76.713  11.207  1.00 54.220          H  
ATOM  16808  HB  THR A1142     -29.345  74.734   9.926  1.00 76.140          H  
ATOM  16809  HG1 THR A1142     -29.594  76.571   8.574  1.00 76.140          H  
ATOM  16810 1HG2 THR A1142     -31.357  73.724   9.136  1.00 76.140          H  
ATOM  16811 2HG2 THR A1142     -31.344  73.777  10.850  1.00 76.140          H  
ATOM  16812 3HG2 THR A1142     -32.279  74.920   9.956  1.00 76.140          H  
ATOM  16813  N   VAL A1143     -31.304  75.256  13.222  1.00 44.480          N  
ATOM  16814  CA  VAL A1143     -31.246  74.379  14.376  1.00 44.020          C  
ATOM  16815  C   VAL A1143     -31.915  73.043  14.033  1.00 43.650          C  
ATOM  16816  O   VAL A1143     -32.999  72.698  14.528  1.00 43.720          O  
ATOM  16817  CB  VAL A1143     -31.877  75.066  15.589  1.00 61.810          C  
ATOM  16818  CG1 VAL A1143     -31.700  74.183  16.833  1.00 61.810          C  
ATOM  16819  CG2 VAL A1143     -31.192  76.443  15.776  1.00 61.810          C  
ATOM  16820  H   VAL A1143     -32.084  75.883  13.064  1.00 53.380          H  
ATOM  16821  HA  VAL A1143     -30.200  74.188  14.619  1.00 52.820          H  
ATOM  16822  HB  VAL A1143     -32.944  75.213  15.422  1.00 74.170          H  
ATOM  16823 1HG1 VAL A1143     -32.093  74.633  17.700  1.00 74.170          H  
ATOM  16824 2HG1 VAL A1143     -32.166  73.214  16.709  1.00 74.170          H  
ATOM  16825 3HG1 VAL A1143     -30.683  74.061  16.975  1.00 74.170          H  
ATOM  16826 1HG2 VAL A1143     -31.625  76.955  16.615  1.00 74.170          H  
ATOM  16827 2HG2 VAL A1143     -30.121  76.304  15.945  1.00 74.170          H  
ATOM  16828 3HG2 VAL A1143     -31.328  77.058  14.890  1.00 74.170          H  
ATOM  16829  N   LEU A1144     -31.201  72.322  13.168  1.00 43.330          N  
ATOM  16830  CA  LEU A1144     -31.507  70.997  12.634  1.00 43.000          C  
ATOM  16831  C   LEU A1144     -30.240  70.175  12.595  1.00 42.710          C  
ATOM  16832  O   LEU A1144     -29.135  70.718  12.515  1.00 42.700          O  
ATOM  16833  CB  LEU A1144     -32.147  71.037  11.234  1.00 60.330          C  
ATOM  16834  CG  LEU A1144     -33.546  71.668  11.143  1.00 60.330          C  
ATOM  16835  CD1 LEU A1144     -33.942  71.872   9.711  1.00 60.330          C  
ATOM  16836  CD2 LEU A1144     -34.520  70.749  11.784  1.00 60.330          C  
ATOM  16837  H   LEU A1144     -30.331  72.776  12.876  1.00 52.000          H  
ATOM  16838  HA  LEU A1144     -32.175  70.500  13.322  1.00 51.600          H  
ATOM  16839 1HB  LEU A1144     -31.483  71.548  10.551  1.00 72.400          H  
ATOM  16840 2HB  LEU A1144     -32.237  70.014  10.876  1.00 72.400          H  
ATOM  16841  HG  LEU A1144     -33.552  72.609  11.645  1.00 72.400          H  
ATOM  16842 1HD1 LEU A1144     -34.944  72.298   9.661  1.00 72.400          H  
ATOM  16843 2HD1 LEU A1144     -33.265  72.520   9.199  1.00 72.400          H  
ATOM  16844 3HD1 LEU A1144     -33.933  70.916   9.258  1.00 72.400          H  
ATOM  16845 1HD2 LEU A1144     -35.512  71.169  11.730  1.00 72.400          H  
ATOM  16846 2HD2 LEU A1144     -34.516  69.785  11.277  1.00 72.400          H  
ATOM  16847 3HD2 LEU A1144     -34.257  70.614  12.807  1.00 72.400          H  
ATOM  16848  N   VAL A1145     -30.387  68.863  12.700  1.00 42.530          N  
ATOM  16849  CA  VAL A1145     -29.243  67.987  12.699  1.00 42.320          C  
ATOM  16850  C   VAL A1145     -29.383  66.885  11.661  1.00 42.000          C  
ATOM  16851  O   VAL A1145     -30.356  66.110  11.687  1.00 41.900          O  
ATOM  16852  CB  VAL A1145     -29.115  67.357  14.090  1.00 59.330          C  
ATOM  16853  CG1 VAL A1145     -27.938  66.475  14.149  1.00 59.330          C  
ATOM  16854  CG2 VAL A1145     -29.059  68.418  15.138  1.00 59.330          C  
ATOM  16855  H   VAL A1145     -31.314  68.471  12.742  1.00 51.040          H  
ATOM  16856  HA  VAL A1145     -28.349  68.568  12.474  1.00 50.780          H  
ATOM  16857  HB  VAL A1145     -29.968  66.742  14.278  1.00 71.200          H  
ATOM  16858 1HG1 VAL A1145     -27.917  66.062  15.128  1.00 71.200          H  
ATOM  16859 2HG1 VAL A1145     -28.007  65.678  13.413  1.00 71.200          H  
ATOM  16860 3HG1 VAL A1145     -27.030  67.050  13.972  1.00 71.200          H  
ATOM  16861 1HG2 VAL A1145     -28.978  67.951  16.107  1.00 71.200          H  
ATOM  16862 2HG2 VAL A1145     -28.199  69.044  14.954  1.00 71.200          H  
ATOM  16863 3HG2 VAL A1145     -29.955  69.028  15.116  1.00 71.200          H  
ATOM  16864  N   THR A1146     -28.407  66.781  10.768  1.00 41.900          N  
ATOM  16865  CA  THR A1146     -28.451  65.739   9.766  1.00 41.670          C  
ATOM  16866  C   THR A1146     -28.130  64.456  10.500  1.00 41.450          C  
ATOM  16867  O   THR A1146     -27.067  64.331  11.093  1.00 41.500          O  
ATOM  16868  CB  THR A1146     -27.417  65.985   8.638  1.00 58.430          C  
ATOM  16869  OG1 THR A1146     -27.666  67.255   8.014  1.00 58.430          O  
ATOM  16870  CG2 THR A1146     -27.521  64.885   7.572  1.00 58.430          C  
ATOM  16871  H   THR A1146     -27.638  67.437  10.779  1.00 50.280          H  
ATOM  16872  HA  THR A1146     -29.446  65.689   9.344  1.00 50.000          H  
ATOM  16873  HB  THR A1146     -26.416  65.985   9.064  1.00 70.120          H  
ATOM  16874  HG1 THR A1146     -26.935  67.473   7.425  1.00 70.120          H  
ATOM  16875 1HG2 THR A1146     -26.787  65.072   6.791  1.00 70.120          H  
ATOM  16876 2HG2 THR A1146     -27.326  63.913   8.021  1.00 70.120          H  
ATOM  16877 3HG2 THR A1146     -28.513  64.892   7.137  1.00 70.120          H  
ATOM  16878  N   GLY A1147     -29.027  63.486  10.465  1.00 41.250          N  
ATOM  16879  CA  GLY A1147     -28.798  62.255  11.217  1.00 41.100          C  
ATOM  16880  C   GLY A1147     -29.172  62.408  12.701  1.00 41.280          C  
ATOM  16881  O   GLY A1147     -28.821  61.547  13.523  1.00 41.280          O  
ATOM  16882  H   GLY A1147     -29.880  63.628   9.947  1.00 49.500          H  
ATOM  16883 1HA  GLY A1147     -29.384  61.450  10.774  1.00 49.320          H  
ATOM  16884 2HA  GLY A1147     -27.750  61.970  11.131  1.00 49.320          H  
ATOM  16885  N   GLY A1148     -29.953  63.461  13.010  1.00 41.490          N  
ATOM  16886  CA  GLY A1148     -30.418  63.848  14.348  1.00 41.770          C  
ATOM  16887  C   GLY A1148     -31.164  62.793  15.160  1.00 41.790          C  
ATOM  16888  O   GLY A1148     -31.399  62.988  16.355  1.00 42.020          O  
ATOM  16889  H   GLY A1148     -30.186  64.121  12.265  1.00 49.790          H  
ATOM  16890 1HA  GLY A1148     -29.581  64.217  14.928  1.00 50.120          H  
ATOM  16891 2HA  GLY A1148     -31.080  64.699  14.222  1.00 50.120          H  
ATOM  16892  N   THR A1149     -31.548  61.684  14.533  1.00 41.600          N  
ATOM  16893  CA  THR A1149     -32.249  60.606  15.209  1.00 41.670          C  
ATOM  16894  C   THR A1149     -31.375  59.746  16.129  1.00 41.520          C  
ATOM  16895  O   THR A1149     -31.914  58.990  16.941  1.00 41.610          O  
ATOM  16896  CB  THR A1149     -32.937  59.687  14.184  1.00 58.310          C  
ATOM  16897  OG1 THR A1149     -31.954  59.158  13.280  1.00 58.310          O  
ATOM  16898  CG2 THR A1149     -33.972  60.464  13.423  1.00 58.310          C  
ATOM  16899  H   THR A1149     -31.342  61.567  13.551  1.00 49.920          H  
ATOM  16900  HA  THR A1149     -33.024  61.053  15.830  1.00 50.000          H  
ATOM  16901  HB  THR A1149     -33.415  58.860  14.704  1.00 69.970          H  
ATOM  16902  HG1 THR A1149     -32.343  58.446  12.756  1.00 69.970          H  
ATOM  16903 1HG2 THR A1149     -34.460  59.825  12.702  1.00 69.970          H  
ATOM  16904 2HG2 THR A1149     -34.704  60.850  14.123  1.00 69.970          H  
ATOM  16905 3HG2 THR A1149     -33.499  61.278  12.917  1.00 69.970          H  
ATOM  16906  N   GLY A1150     -30.044  59.860  16.059  1.00 41.330          N  
ATOM  16907  CA  GLY A1150     -29.234  59.031  16.960  1.00 41.220          C  
ATOM  16908  C   GLY A1150     -27.724  59.253  16.885  1.00 41.640          C  
ATOM  16909  O   GLY A1150     -27.236  60.114  16.144  1.00 42.000          O  
ATOM  16910  H   GLY A1150     -29.629  60.481  15.355  1.00 49.600          H  
ATOM  16911 1HA  GLY A1150     -29.567  59.204  17.984  1.00 49.460          H  
ATOM  16912 2HA  GLY A1150     -29.449  57.984  16.751  1.00 49.460          H  
ATOM  16913  N   GLY A1151     -26.985  58.531  17.730  1.00 41.630          N  
ATOM  16914  CA  GLY A1151     -25.529  58.644  17.781  1.00 42.070          C  
ATOM  16915  C   GLY A1151     -25.139  60.086  18.047  1.00 42.100          C  
ATOM  16916  O   GLY A1151     -25.651  60.721  18.981  1.00 42.220          O  
ATOM  16917  H   GLY A1151     -27.446  57.857  18.331  1.00 49.960          H  
ATOM  16918 1HA  GLY A1151     -25.133  57.999  18.568  1.00 50.480          H  
ATOM  16919 2HA  GLY A1151     -25.098  58.309  16.839  1.00 50.480          H  
ATOM  16920  N   VAL A1152     -24.250  60.584  17.189  1.00 42.030          N  
ATOM  16921  CA  VAL A1152     -23.757  61.946  17.248  1.00 42.110          C  
ATOM  16922  C   VAL A1152     -24.906  62.910  16.996  1.00 42.110          C  
ATOM  16923  O   VAL A1152     -24.908  64.014  17.533  1.00 42.320          O  
ATOM  16924  CB  VAL A1152     -22.595  62.177  16.263  1.00 58.920          C  
ATOM  16925  CG1 VAL A1152     -22.207  63.677  16.208  1.00 58.920          C  
ATOM  16926  CG2 VAL A1152     -21.398  61.359  16.718  1.00 58.920          C  
ATOM  16927  H   VAL A1152     -23.914  59.971  16.458  1.00 50.440          H  
ATOM  16928  HA  VAL A1152     -23.371  62.128  18.251  1.00 50.530          H  
ATOM  16929  HB  VAL A1152     -22.897  61.869  15.279  1.00 70.710          H  
ATOM  16930 1HG1 VAL A1152     -21.381  63.809  15.517  1.00 70.710          H  
ATOM  16931 2HG1 VAL A1152     -23.038  64.280  15.882  1.00 70.710          H  
ATOM  16932 3HG1 VAL A1152     -21.901  64.006  17.207  1.00 70.710          H  
ATOM  16933 1HG2 VAL A1152     -20.569  61.504  16.030  1.00 70.710          H  
ATOM  16934 2HG2 VAL A1152     -21.102  61.684  17.721  1.00 70.710          H  
ATOM  16935 3HG2 VAL A1152     -21.660  60.305  16.746  1.00 70.710          H  
ATOM  16936  N   GLY A1153     -25.811  62.576  16.069  1.00 41.910          N  
ATOM  16937  CA  GLY A1153     -26.907  63.485  15.779  1.00 41.940          C  
ATOM  16938  C   GLY A1153     -27.754  63.690  17.008  1.00 42.200          C  
ATOM  16939  O   GLY A1153     -28.204  64.804  17.292  1.00 42.400          O  
ATOM  16940  H   GLY A1153     -25.814  61.651  15.636  1.00 50.290          H  
ATOM  16941 1HA  GLY A1153     -26.498  64.437  15.474  1.00 50.330          H  
ATOM  16942 2HA  GLY A1153     -27.503  63.086  14.963  1.00 50.330          H  
ATOM  16943  N   GLY A1154     -27.926  62.610  17.746  1.00 42.250          N  
ATOM  16944  CA  GLY A1154     -28.654  62.613  18.999  1.00 42.560          C  
ATOM  16945  C   GLY A1154     -27.977  63.606  19.949  1.00 42.880          C  
ATOM  16946  O   GLY A1154     -28.636  64.470  20.547  1.00 43.150          O  
ATOM  16947  H   GLY A1154     -27.564  61.742  17.345  1.00 50.700          H  
ATOM  16948 1HA  GLY A1154     -29.694  62.890  18.824  1.00 51.070          H  
ATOM  16949 2HA  GLY A1154     -28.639  61.611  19.427  1.00 51.070          H  
ATOM  16950  N   GLN A1155     -26.643  63.488  20.077  1.00 42.900          N  
ATOM  16951  CA  GLN A1155     -25.873  64.371  20.954  1.00 43.250          C  
ATOM  16952  C   GLN A1155     -26.022  65.836  20.552  1.00 43.370          C  
ATOM  16953  O   GLN A1155     -26.253  66.682  21.420  1.00 43.750          O  
ATOM  16954  CB  GLN A1155     -24.378  64.044  20.877  1.00 60.410          C  
ATOM  16955  CG  GLN A1155     -23.950  62.721  21.452  1.00 60.410          C  
ATOM  16956  CD  GLN A1155     -22.465  62.462  21.195  1.00 60.410          C  
ATOM  16957  OE1 GLN A1155     -21.844  63.139  20.366  1.00 60.410          O  
ATOM  16958  NE2 GLN A1155     -21.899  61.494  21.903  1.00 60.410          N  
ATOM  16959  H   GLN A1155     -26.178  62.720  19.578  1.00 51.480          H  
ATOM  16960  HA  GLN A1155     -26.231  64.255  21.975  1.00 51.900          H  
ATOM  16961 1HB  GLN A1155     -24.050  64.087  19.848  1.00 72.490          H  
ATOM  16962 2HB  GLN A1155     -23.834  64.806  21.408  1.00 72.490          H  
ATOM  16963 1HG  GLN A1155     -24.123  62.726  22.526  1.00 72.490          H  
ATOM  16964 2HG  GLN A1155     -24.526  61.926  20.980  1.00 72.490          H  
ATOM  16965 1HE2 GLN A1155     -20.928  61.281  21.779  1.00 72.490          H  
ATOM  16966 2HE2 GLN A1155     -22.441  60.972  22.564  1.00 72.490          H  
ATOM  16967  N   ILE A1156     -25.978  66.119  19.244  1.00 43.070          N  
ATOM  16968  CA  ILE A1156     -26.098  67.489  18.769  1.00 43.210          C  
ATOM  16969  C   ILE A1156     -27.472  68.027  19.064  1.00 43.390          C  
ATOM  16970  O   ILE A1156     -27.612  69.166  19.516  1.00 43.760          O  
ATOM  16971  CB  ILE A1156     -25.826  67.634  17.275  1.00 60.440          C  
ATOM  16972  CG1 ILE A1156     -24.377  67.325  16.993  1.00 60.440          C  
ATOM  16973  CG2 ILE A1156     -26.121  69.098  16.881  1.00 60.440          C  
ATOM  16974  CD1 ILE A1156     -24.071  67.137  15.574  1.00 60.440          C  
ATOM  16975  H   ILE A1156     -25.775  65.360  18.587  1.00 51.680          H  
ATOM  16976  HA  ILE A1156     -25.390  68.098  19.295  1.00 51.850          H  
ATOM  16977  HB  ILE A1156     -26.442  66.943  16.720  1.00 72.530          H  
ATOM  16978 1HG1 ILE A1156     -23.768  68.134  17.354  1.00 72.530          H  
ATOM  16979 2HG1 ILE A1156     -24.103  66.416  17.525  1.00 72.530          H  
ATOM  16980 1HG2 ILE A1156     -25.937  69.252  15.834  1.00 72.530          H  
ATOM  16981 2HG2 ILE A1156     -27.145  69.350  17.076  1.00 72.530          H  
ATOM  16982 3HG2 ILE A1156     -25.480  69.762  17.464  1.00 72.530          H  
ATOM  16983 1HD1 ILE A1156     -23.034  66.906  15.492  1.00 72.530          H  
ATOM  16984 2HD1 ILE A1156     -24.657  66.324  15.207  1.00 72.530          H  
ATOM  16985 3HD1 ILE A1156     -24.289  68.018  15.001  1.00 72.530          H  
ATOM  16986  N   ALA A1157     -28.513  67.245  18.803  1.00 43.170          N  
ATOM  16987  CA  ALA A1157     -29.846  67.742  19.046  1.00 43.380          C  
ATOM  16988  C   ALA A1157     -29.969  68.208  20.497  1.00 43.860          C  
ATOM  16989  O   ALA A1157     -30.531  69.286  20.761  1.00 44.210          O  
ATOM  16990  CB  ALA A1157     -30.849  66.648  18.746  1.00 60.650          C  
ATOM  16991  H   ALA A1157     -28.374  66.309  18.403  1.00 51.800          H  
ATOM  16992  HA  ALA A1157     -30.023  68.591  18.388  1.00 52.060          H  
ATOM  16993 1HB  ALA A1157     -31.859  67.012  18.907  1.00 72.780          H  
ATOM  16994 2HB  ALA A1157     -30.729  66.321  17.718  1.00 72.780          H  
ATOM  16995 3HB  ALA A1157     -30.658  65.801  19.405  1.00 72.780          H  
ATOM  16996  N   ARG A1158     -29.384  67.424  21.428  1.00 43.920          N  
ATOM  16997  CA  ARG A1158     -29.377  67.794  22.834  1.00 44.410          C  
ATOM  16998  C   ARG A1158     -28.531  69.049  23.068  1.00 44.770          C  
ATOM  16999  O   ARG A1158     -28.951  69.937  23.812  1.00 45.240          O  
ATOM  17000  CB  ARG A1158     -28.853  66.653  23.691  1.00 61.980          C  
ATOM  17001  CG  ARG A1158     -29.767  65.443  23.742  1.00 61.980          C  
ATOM  17002  CD  ARG A1158     -29.261  64.398  24.660  1.00 61.980          C  
ATOM  17003  NE  ARG A1158     -30.071  63.178  24.584  1.00 61.980          N  
ATOM  17004  CZ  ARG A1158     -29.815  62.118  23.773  1.00 61.980          C  
ATOM  17005  NH1 ARG A1158     -28.765  62.133  22.980  1.00 61.980          N  
ATOM  17006  NH2 ARG A1158     -30.629  61.068  23.784  1.00 61.980          N  
ATOM  17007  H   ARG A1158     -28.983  66.525  21.133  1.00 52.700          H  
ATOM  17008  HA  ARG A1158     -30.401  68.004  23.137  1.00 53.290          H  
ATOM  17009 1HB  ARG A1158     -27.891  66.322  23.314  1.00 74.370          H  
ATOM  17010 2HB  ARG A1158     -28.703  67.002  24.712  1.00 74.370          H  
ATOM  17011 1HG  ARG A1158     -30.751  65.753  24.086  1.00 74.370          H  
ATOM  17012 2HG  ARG A1158     -29.855  65.013  22.746  1.00 74.370          H  
ATOM  17013 1HD  ARG A1158     -28.227  64.162  24.426  1.00 74.370          H  
ATOM  17014 2HD  ARG A1158     -29.316  64.773  25.681  1.00 74.370          H  
ATOM  17015  HE  ARG A1158     -30.889  63.126  25.177  1.00 74.370          H  
ATOM  17016 1HH1 ARG A1158     -28.150  62.933  22.986  1.00 74.370          H  
ATOM  17017 2HH1 ARG A1158     -28.568  61.348  22.376  1.00 74.370          H  
ATOM  17018 1HH2 ARG A1158     -31.436  61.060  24.394  1.00 74.370          H  
ATOM  17019 2HH2 ARG A1158     -30.448  60.270  23.185  1.00 74.370          H  
ATOM  17020  N   TRP A1159     -27.359  69.151  22.420  1.00 44.600          N  
ATOM  17021  CA  TRP A1159     -26.489  70.311  22.601  1.00 44.980          C  
ATOM  17022  C   TRP A1159     -27.192  71.594  22.179  1.00 45.180          C  
ATOM  17023  O   TRP A1159     -27.107  72.603  22.877  1.00 45.700          O  
ATOM  17024  CB  TRP A1159     -25.206  70.177  21.769  1.00 62.820          C  
ATOM  17025  CG  TRP A1159     -24.276  69.063  22.201  1.00 62.820          C  
ATOM  17026  CD1 TRP A1159     -24.205  68.461  23.426  1.00 62.820          C  
ATOM  17027  CD2 TRP A1159     -23.283  68.396  21.375  1.00 62.820          C  
ATOM  17028  NE1 TRP A1159     -23.246  67.478  23.416  1.00 62.820          N  
ATOM  17029  CE2 TRP A1159     -22.681  67.420  22.169  1.00 62.820          C  
ATOM  17030  CE3 TRP A1159     -22.868  68.544  20.046  1.00 62.820          C  
ATOM  17031  CZ2 TRP A1159     -21.695  66.586  21.677  1.00 62.820          C  
ATOM  17032  CZ3 TRP A1159     -21.887  67.700  19.557  1.00 62.820          C  
ATOM  17033  CH2 TRP A1159     -21.319  66.747  20.348  1.00 62.820          C  
ATOM  17034  H   TRP A1159     -27.036  68.360  21.852  1.00 53.520          H  
ATOM  17035  HA  TRP A1159     -26.230  70.393  23.653  1.00 53.980          H  
ATOM  17036 1HB  TRP A1159     -25.473  70.019  20.730  1.00 75.380          H  
ATOM  17037 2HB  TRP A1159     -24.656  71.107  21.816  1.00 75.380          H  
ATOM  17038  HD1 TRP A1159     -24.816  68.713  24.288  1.00 75.380          H  
ATOM  17039  HE1 TRP A1159     -23.001  66.887  24.197  1.00 75.380          H  
ATOM  17040  HE3 TRP A1159     -23.317  69.301  19.404  1.00 75.380          H  
ATOM  17041  HZ2 TRP A1159     -21.227  65.816  22.292  1.00 75.380          H  
ATOM  17042  HZ3 TRP A1159     -21.580  67.811  18.524  1.00 75.380          H  
ATOM  17043  HH2 TRP A1159     -20.551  66.097  19.932  1.00 75.380          H  
ATOM  17044  N   LEU A1160     -27.894  71.562  21.049  1.00 44.830          N  
ATOM  17045  CA  LEU A1160     -28.598  72.744  20.570  1.00 45.050          C  
ATOM  17046  C   LEU A1160     -29.663  73.177  21.569  1.00 45.440          C  
ATOM  17047  O   LEU A1160     -29.833  74.373  21.843  1.00 45.920          O  
ATOM  17048  CB  LEU A1160     -29.218  72.426  19.203  1.00 62.980          C  
ATOM  17049  CG  LEU A1160     -28.230  72.302  18.000  1.00 62.980          C  
ATOM  17050  CD1 LEU A1160     -28.937  71.623  16.804  1.00 62.980          C  
ATOM  17051  CD2 LEU A1160     -27.753  73.728  17.585  1.00 62.980          C  
ATOM  17052  H   LEU A1160     -27.911  70.690  20.511  1.00 53.800          H  
ATOM  17053  HA  LEU A1160     -27.879  73.552  20.471  1.00 54.060          H  
ATOM  17054 1HB  LEU A1160     -29.741  71.474  19.289  1.00 75.580          H  
ATOM  17055 2HB  LEU A1160     -29.939  73.194  18.977  1.00 75.580          H  
ATOM  17056  HG  LEU A1160     -27.373  71.690  18.292  1.00 75.580          H  
ATOM  17057 1HD1 LEU A1160     -28.236  71.534  15.971  1.00 75.580          H  
ATOM  17058 2HD1 LEU A1160     -29.261  70.632  17.107  1.00 75.580          H  
ATOM  17059 3HD1 LEU A1160     -29.781  72.171  16.476  1.00 75.580          H  
ATOM  17060 1HD2 LEU A1160     -27.074  73.642  16.746  1.00 75.580          H  
ATOM  17061 2HD2 LEU A1160     -28.578  74.348  17.291  1.00 75.580          H  
ATOM  17062 3HD2 LEU A1160     -27.247  74.213  18.413  1.00 75.580          H  
ATOM  17063  N   ALA A1161     -30.392  72.209  22.128  1.00 45.280          N  
ATOM  17064  CA  ALA A1161     -31.392  72.547  23.127  1.00 45.690          C  
ATOM  17065  C   ALA A1161     -30.749  73.123  24.403  1.00 46.270          C  
ATOM  17066  O   ALA A1161     -31.205  74.137  24.938  1.00 46.770          O  
ATOM  17067  CB  ALA A1161     -32.205  71.313  23.471  1.00 63.800          C  
ATOM  17068  H   ALA A1161     -30.272  71.239  21.814  1.00 54.340          H  
ATOM  17069  HA  ALA A1161     -32.051  73.305  22.705  1.00 54.830          H  
ATOM  17070 1HB  ALA A1161     -32.969  71.574  24.198  1.00 76.560          H  
ATOM  17071 2HB  ALA A1161     -32.677  70.924  22.569  1.00 76.560          H  
ATOM  17072 3HB  ALA A1161     -31.547  70.553  23.889  1.00 76.560          H  
ATOM  17073  N   ARG A1162     -29.649  72.509  24.856  1.00 46.260          N  
ATOM  17074  CA  ARG A1162     -28.938  72.918  26.069  1.00 46.830          C  
ATOM  17075  C   ARG A1162     -28.337  74.311  25.953  1.00 47.250          C  
ATOM  17076  O   ARG A1162     -28.298  75.069  26.923  1.00 47.840          O  
ATOM  17077  CB  ARG A1162     -27.865  71.902  26.412  1.00 65.330          C  
ATOM  17078  CG  ARG A1162     -28.414  70.573  26.931  1.00 65.330          C  
ATOM  17079  CD  ARG A1162     -27.359  69.566  27.105  1.00 65.330          C  
ATOM  17080  NE  ARG A1162     -27.905  68.297  27.568  1.00 65.330          N  
ATOM  17081  CZ  ARG A1162     -27.206  67.152  27.693  1.00 65.330          C  
ATOM  17082  NH1 ARG A1162     -25.923  67.124  27.393  1.00 65.330          N  
ATOM  17083  NH2 ARG A1162     -27.812  66.055  28.121  1.00 65.330          N  
ATOM  17084  H   ARG A1162     -29.318  71.677  24.361  1.00 55.510          H  
ATOM  17085  HA  ARG A1162     -29.655  72.926  26.888  1.00 56.200          H  
ATOM  17086 1HB  ARG A1162     -27.278  71.692  25.521  1.00 78.400          H  
ATOM  17087 2HB  ARG A1162     -27.192  72.313  27.164  1.00 78.400          H  
ATOM  17088 1HG  ARG A1162     -28.875  70.741  27.902  1.00 78.400          H  
ATOM  17089 2HG  ARG A1162     -29.161  70.184  26.250  1.00 78.400          H  
ATOM  17090 1HD  ARG A1162     -26.869  69.401  26.143  1.00 78.400          H  
ATOM  17091 2HD  ARG A1162     -26.633  69.919  27.837  1.00 78.400          H  
ATOM  17092  HE  ARG A1162     -28.888  68.276  27.815  1.00 78.400          H  
ATOM  17093 1HH1 ARG A1162     -25.460  67.964  27.083  1.00 78.400          H  
ATOM  17094 2HH1 ARG A1162     -25.397  66.267  27.490  1.00 78.400          H  
ATOM  17095 1HH2 ARG A1162     -28.796  66.080  28.355  1.00 78.400          H  
ATOM  17096 2HH2 ARG A1162     -27.294  65.194  28.220  1.00 78.400          H  
ATOM  17097  N   ARG A1163     -27.930  74.671  24.741  1.00 46.990          N  
ATOM  17098  CA  ARG A1163     -27.336  75.962  24.433  1.00 47.390          C  
ATOM  17099  C   ARG A1163     -28.382  77.074  24.298  1.00 47.590          C  
ATOM  17100  O   ARG A1163     -28.022  78.230  24.061  1.00 47.990          O  
ATOM  17101  CB  ARG A1163     -26.526  75.856  23.144  1.00 66.190          C  
ATOM  17102  CG  ARG A1163     -25.234  75.032  23.252  1.00 66.190          C  
ATOM  17103  CD  ARG A1163     -24.605  74.782  21.912  1.00 66.190          C  
ATOM  17104  NE  ARG A1163     -23.409  73.924  22.025  1.00 66.190          N  
ATOM  17105  CZ  ARG A1163     -22.138  74.350  22.232  1.00 66.190          C  
ATOM  17106  NH1 ARG A1163     -21.862  75.637  22.314  1.00 66.190          N  
ATOM  17107  NH2 ARG A1163     -21.158  73.459  22.354  1.00 66.190          N  
ATOM  17108  H   ARG A1163     -27.951  73.961  24.001  1.00 56.390          H  
ATOM  17109  HA  ARG A1163     -26.659  76.223  25.245  1.00 56.870          H  
ATOM  17110 1HB  ARG A1163     -27.145  75.388  22.375  1.00 79.420          H  
ATOM  17111 2HB  ARG A1163     -26.261  76.850  22.789  1.00 79.420          H  
ATOM  17112 1HG  ARG A1163     -24.521  75.597  23.844  1.00 79.420          H  
ATOM  17113 2HG  ARG A1163     -25.419  74.088  23.745  1.00 79.420          H  
ATOM  17114 1HD  ARG A1163     -25.325  74.270  21.267  1.00 79.420          H  
ATOM  17115 2HD  ARG A1163     -24.325  75.723  21.451  1.00 79.420          H  
ATOM  17116  HE  ARG A1163     -23.557  72.928  21.970  1.00 79.420          H  
ATOM  17117 1HH1 ARG A1163     -22.593  76.325  22.213  1.00 79.420          H  
ATOM  17118 2HH1 ARG A1163     -20.908  75.947  22.462  1.00 79.420          H  
ATOM  17119 1HH2 ARG A1163     -21.358  72.469  22.296  1.00 79.420          H  
ATOM  17120 2HH2 ARG A1163     -20.209  73.771  22.512  1.00 79.420          H  
ATOM  17121  N   GLY A1164     -29.672  76.739  24.441  1.00 47.380          N  
ATOM  17122  CA  GLY A1164     -30.732  77.727  24.353  1.00 47.610          C  
ATOM  17123  C   GLY A1164     -31.133  78.093  22.933  1.00 47.290          C  
ATOM  17124  O   GLY A1164     -31.655  79.186  22.699  1.00 47.600          O  
ATOM  17125  H   GLY A1164     -29.946  75.773  24.639  1.00 56.860          H  
ATOM  17126 1HA  GLY A1164     -31.607  77.336  24.874  1.00 57.130          H  
ATOM  17127 2HA  GLY A1164     -30.428  78.625  24.885  1.00 57.130          H  
ATOM  17128  N   ALA A1165     -30.845  77.235  21.963  1.00 46.750          N  
ATOM  17129  CA  ALA A1165     -31.203  77.563  20.608  1.00 46.520          C  
ATOM  17130  C   ALA A1165     -32.723  77.466  20.456  1.00 46.450          C  
ATOM  17131  O   ALA A1165     -33.357  76.743  21.231  1.00 46.170          O  
ATOM  17132  CB  ALA A1165     -30.496  76.621  19.643  1.00 65.220          C  
ATOM  17133  H   ALA A1165     -30.427  76.316  22.146  1.00 56.100          H  
ATOM  17134  HA  ALA A1165     -30.882  78.567  20.416  1.00 55.820          H  
ATOM  17135 1HB  ALA A1165     -30.755  76.881  18.642  1.00 78.260          H  
ATOM  17136 2HB  ALA A1165     -29.419  76.702  19.774  1.00 78.260          H  
ATOM  17137 3HB  ALA A1165     -30.807  75.596  19.836  1.00 78.260          H  
ATOM  17138  N   PRO A1166     -33.351  78.249  19.556  1.00 46.750          N  
ATOM  17139  CA  PRO A1166     -34.717  78.058  19.123  1.00 46.760          C  
ATOM  17140  C   PRO A1166     -34.541  76.686  18.566  1.00 46.240          C  
ATOM  17141  O   PRO A1166     -33.433  76.411  18.150  1.00 46.260          O  
ATOM  17142  CB  PRO A1166     -34.929  79.139  18.064  1.00 70.140          C  
ATOM  17143  CG  PRO A1166     -33.887  80.200  18.404  1.00 70.140          C  
ATOM  17144  CD  PRO A1166     -32.695  79.425  18.962  1.00 70.140          C  
ATOM  17145  HA  PRO A1166     -35.413  78.095  19.972  1.00 56.110          H  
ATOM  17146 1HB  PRO A1166     -34.815  78.718  17.057  1.00 84.170          H  
ATOM  17147 2HB  PRO A1166     -35.954  79.519  18.145  1.00 84.170          H  
ATOM  17148 1HG  PRO A1166     -33.615  80.775  17.501  1.00 84.170          H  
ATOM  17149 2HG  PRO A1166     -34.294  80.919  19.127  1.00 84.170          H  
ATOM  17150 1HD  PRO A1166     -32.003  79.125  18.160  1.00 84.170          H  
ATOM  17151 2HD  PRO A1166     -32.221  80.060  19.723  1.00 84.170          H  
ATOM  17152  N   HIS A1167     -35.533  75.822  18.510  1.00 45.830          N  
ATOM  17153  CA  HIS A1167     -35.152  74.486  18.072  1.00 45.380          C  
ATOM  17154  C   HIS A1167     -36.234  73.736  17.350  1.00 44.930          C  
ATOM  17155  O   HIS A1167     -37.394  73.745  17.767  1.00 44.870          O  
ATOM  17156  CB  HIS A1167     -34.770  73.764  19.366  1.00 63.710          C  
ATOM  17157  CG  HIS A1167     -34.106  72.451  19.337  1.00 63.710          C  
ATOM  17158  ND1 HIS A1167     -34.756  71.238  19.076  1.00 63.710          N  
ATOM  17159  CD2 HIS A1167     -32.845  72.149  19.660  1.00 63.710          C  
ATOM  17160  CE1 HIS A1167     -33.879  70.259  19.273  1.00 63.710          C  
ATOM  17161  NE2 HIS A1167     -32.723  70.793  19.617  1.00 63.710          N  
ATOM  17162  H   HIS A1167     -36.468  76.038  18.827  1.00 55.000          H  
ATOM  17163  HA  HIS A1167     -34.308  74.539  17.404  1.00 54.460          H  
ATOM  17164 1HB  HIS A1167     -34.112  74.421  19.944  1.00 76.450          H  
ATOM  17165 2HB  HIS A1167     -35.673  73.640  19.961  1.00 76.450          H  
ATOM  17166  HD2 HIS A1167     -32.084  72.869  19.943  1.00 76.450          H  
ATOM  17167  HE1 HIS A1167     -34.073  69.200  19.196  1.00 76.450          H  
ATOM  17168  HE2 HIS A1167     -31.855  70.284  19.858  1.00 76.450          H  
ATOM  17169  N   LEU A1168     -35.838  73.083  16.254  1.00 44.670          N  
ATOM  17170  CA  LEU A1168     -36.757  72.316  15.444  1.00 44.280          C  
ATOM  17171  C   LEU A1168     -36.188  70.937  15.174  1.00 43.960          C  
ATOM  17172  O   LEU A1168     -36.322  70.460  14.049  1.00 43.980          O  
ATOM  17173  CB  LEU A1168     -36.933  73.030  14.074  1.00 62.150          C  
ATOM  17174  CG  LEU A1168     -38.045  72.529  13.055  1.00 62.150          C  
ATOM  17175  CD1 LEU A1168     -39.387  72.817  13.626  1.00 62.150          C  
ATOM  17176  CD2 LEU A1168     -37.846  73.198  11.722  1.00 62.150          C  
ATOM  17177  H   LEU A1168     -34.856  73.108  15.944  1.00 53.600          H  
ATOM  17178  HA  LEU A1168     -37.702  72.214  15.974  1.00 53.140          H  
ATOM  17179 1HB  LEU A1168     -37.128  74.089  14.265  1.00 74.580          H  
ATOM  17180 2HB  LEU A1168     -35.975  72.960  13.557  1.00 74.580          H  
ATOM  17181  HG  LEU A1168     -37.990  71.475  12.900  1.00 74.580          H  
ATOM  17182 1HD1 LEU A1168     -40.131  72.478  12.927  1.00 74.580          H  
ATOM  17183 2HD1 LEU A1168     -39.505  72.293  14.565  1.00 74.580          H  
ATOM  17184 3HD1 LEU A1168     -39.507  73.884  13.789  1.00 74.580          H  
ATOM  17185 1HD2 LEU A1168     -38.609  72.863  11.034  1.00 74.580          H  
ATOM  17186 2HD2 LEU A1168     -37.902  74.257  11.855  1.00 74.580          H  
ATOM  17187 3HD2 LEU A1168     -36.876  72.940  11.322  1.00 74.580          H  
ATOM  17188  N   LEU A1169     -35.578  70.234  16.133  1.00 43.730          N  
ATOM  17189  CA  LEU A1169     -35.043  68.982  15.604  1.00 43.460          C  
ATOM  17190  C   LEU A1169     -36.113  67.928  15.487  1.00 43.090          C  
ATOM  17191  O   LEU A1169     -36.473  67.223  16.432  1.00 42.980          O  
ATOM  17192  CB  LEU A1169     -33.863  68.450  16.428  1.00 60.950          C  
ATOM  17193  CG  LEU A1169     -32.978  67.266  15.830  1.00 60.950          C  
ATOM  17194  CD1 LEU A1169     -33.538  65.893  16.208  1.00 60.950          C  
ATOM  17195  CD2 LEU A1169     -32.908  67.371  14.329  1.00 60.950          C  
ATOM  17196  H   LEU A1169     -35.444  70.553  17.110  1.00 52.480          H  
ATOM  17197  HA  LEU A1169     -34.670  69.192  14.610  1.00 52.150          H  
ATOM  17198 1HB  LEU A1169     -33.195  69.282  16.649  1.00 73.140          H  
ATOM  17199 2HB  LEU A1169     -34.269  68.066  17.347  1.00 73.140          H  
ATOM  17200  HG  LEU A1169     -31.986  67.364  16.224  1.00 73.140          H  
ATOM  17201 1HD1 LEU A1169     -32.898  65.121  15.807  1.00 73.140          H  
ATOM  17202 2HD1 LEU A1169     -33.576  65.798  17.290  1.00 73.140          H  
ATOM  17203 3HD1 LEU A1169     -34.532  65.754  15.810  1.00 73.140          H  
ATOM  17204 1HD2 LEU A1169     -32.270  66.598  13.932  1.00 73.140          H  
ATOM  17205 2HD2 LEU A1169     -33.888  67.258  13.873  1.00 73.140          H  
ATOM  17206 3HD2 LEU A1169     -32.515  68.322  14.100  1.00 73.140          H  
ATOM  17207  N   LEU A1170     -36.604  67.858  14.270  1.00 42.950          N  
ATOM  17208  CA  LEU A1170     -37.642  66.988  13.803  1.00 42.650          C  
ATOM  17209  C   LEU A1170     -37.100  66.151  12.685  1.00 42.460          C  
ATOM  17210  O   LEU A1170     -36.171  66.568  11.993  1.00 42.530          O  
ATOM  17211  CB  LEU A1170     -38.787  67.791  13.200  1.00 59.830          C  
ATOM  17212  CG  LEU A1170     -39.415  68.868  14.042  1.00 59.830          C  
ATOM  17213  CD1 LEU A1170     -40.410  69.562  13.173  1.00 59.830          C  
ATOM  17214  CD2 LEU A1170     -40.033  68.287  15.267  1.00 59.830          C  
ATOM  17215  H   LEU A1170     -36.228  68.546  13.619  1.00 51.540          H  
ATOM  17216  HA  LEU A1170     -37.973  66.336  14.609  1.00 51.180          H  
ATOM  17217 1HB  LEU A1170     -38.414  68.266  12.291  1.00 71.800          H  
ATOM  17218 2HB  LEU A1170     -39.571  67.091  12.909  1.00 71.800          H  
ATOM  17219  HG  LEU A1170     -38.672  69.593  14.343  1.00 71.800          H  
ATOM  17220 1HD1 LEU A1170     -40.875  70.348  13.732  1.00 71.800          H  
ATOM  17221 2HD1 LEU A1170     -39.904  69.978  12.306  1.00 71.800          H  
ATOM  17222 3HD1 LEU A1170     -41.160  68.853  12.842  1.00 71.800          H  
ATOM  17223 1HD2 LEU A1170     -40.499  69.078  15.853  1.00 71.800          H  
ATOM  17224 2HD2 LEU A1170     -40.773  67.562  14.961  1.00 71.800          H  
ATOM  17225 3HD2 LEU A1170     -39.272  67.799  15.878  1.00 71.800          H  
ATOM  17226  N   VAL A1171     -37.717  65.016  12.440  1.00 42.280          N  
ATOM  17227  CA  VAL A1171     -37.372  64.325  11.221  1.00 42.160          C  
ATOM  17228  C   VAL A1171     -38.344  64.996  10.274  1.00 42.080          C  
ATOM  17229  O   VAL A1171     -39.539  65.057  10.572  1.00 42.130          O  
ATOM  17230  CB  VAL A1171     -37.575  62.808  11.358  1.00 59.070          C  
ATOM  17231  CG1 VAL A1171     -36.772  62.359  12.569  1.00 59.070          C  
ATOM  17232  CG2 VAL A1171     -39.082  62.424  11.466  1.00 59.070          C  
ATOM  17233  H   VAL A1171     -38.449  64.691  13.052  1.00 50.740          H  
ATOM  17234  HA  VAL A1171     -36.346  64.544  10.918  1.00 50.590          H  
ATOM  17235  HB  VAL A1171     -37.148  62.316  10.497  1.00 70.890          H  
ATOM  17236 1HG1 VAL A1171     -36.836  61.296  12.700  1.00 70.890          H  
ATOM  17237 2HG1 VAL A1171     -35.740  62.639  12.428  1.00 70.890          H  
ATOM  17238 3HG1 VAL A1171     -37.150  62.842  13.464  1.00 70.890          H  
ATOM  17239 1HG2 VAL A1171     -39.181  61.356  11.572  1.00 70.890          H  
ATOM  17240 2HG2 VAL A1171     -39.528  62.908  12.331  1.00 70.890          H  
ATOM  17241 3HG2 VAL A1171     -39.623  62.719  10.572  1.00 70.890          H  
ATOM  17242  N   SER A1172     -37.859  65.563   9.189  1.00 42.000          N  
ATOM  17243  CA  SER A1172     -38.785  66.305   8.351  1.00 41.970          C  
ATOM  17244  C   SER A1172     -39.530  65.476   7.320  1.00 42.100          C  
ATOM  17245  O   SER A1172     -38.951  64.698   6.574  1.00 42.140          O  
ATOM  17246  CB  SER A1172     -38.069  67.457   7.714  1.00 58.770          C  
ATOM  17247  OG  SER A1172     -37.656  68.377   8.693  1.00 58.770          O  
ATOM  17248  H   SER A1172     -36.862  65.523   8.966  1.00 50.400          H  
ATOM  17249  HA  SER A1172     -39.535  66.740   9.010  1.00 50.360          H  
ATOM  17250 1HB  SER A1172     -37.215  67.099   7.137  1.00 70.520          H  
ATOM  17251 2HB  SER A1172     -38.747  67.937   7.044  1.00 70.520          H  
ATOM  17252  HG  SER A1172     -36.817  68.061   9.020  1.00 70.520          H  
ATOM  17253  N   ARG A1173     -40.836  65.697   7.272  1.00 42.220          N  
ATOM  17254  CA  ARG A1173     -41.769  65.033   6.374  1.00 42.430          C  
ATOM  17255  C   ARG A1173     -42.643  66.083   5.701  1.00 42.500          C  
ATOM  17256  O   ARG A1173     -42.623  67.235   6.108  1.00 42.700          O  
ATOM  17257  CB  ARG A1173     -42.623  64.038   7.143  1.00 59.320          C  
ATOM  17258  CG  ARG A1173     -41.838  62.894   7.731  1.00 59.320          C  
ATOM  17259  CD  ARG A1173     -42.664  61.973   8.525  1.00 59.320          C  
ATOM  17260  NE  ARG A1173     -41.864  60.854   9.014  1.00 59.320          N  
ATOM  17261  CZ  ARG A1173     -42.266  59.938   9.920  1.00 59.320          C  
ATOM  17262  NH1 ARG A1173     -43.472  60.010  10.462  1.00 59.320          N  
ATOM  17263  NH2 ARG A1173     -41.447  58.962  10.267  1.00 59.320          N  
ATOM  17264  H   ARG A1173     -41.213  66.367   7.929  1.00 50.660          H  
ATOM  17265  HA  ARG A1173     -41.201  64.490   5.623  1.00 50.920          H  
ATOM  17266 1HB  ARG A1173     -43.138  64.544   7.958  1.00 71.180          H  
ATOM  17267 2HB  ARG A1173     -43.379  63.612   6.485  1.00 71.180          H  
ATOM  17268 1HG  ARG A1173     -41.382  62.336   6.921  1.00 71.180          H  
ATOM  17269 2HG  ARG A1173     -41.057  63.280   8.385  1.00 71.180          H  
ATOM  17270 1HD  ARG A1173     -43.072  62.508   9.382  1.00 71.180          H  
ATOM  17271 2HD  ARG A1173     -43.473  61.580   7.911  1.00 71.180          H  
ATOM  17272  HE  ARG A1173     -40.926  60.747   8.601  1.00 71.180          H  
ATOM  17273 1HH1 ARG A1173     -44.104  60.751  10.202  1.00 71.180          H  
ATOM  17274 2HH1 ARG A1173     -43.765  59.319  11.139  1.00 71.180          H  
ATOM  17275 1HH2 ARG A1173     -40.525  58.901   9.855  1.00 71.180          H  
ATOM  17276 2HH2 ARG A1173     -41.738  58.273  10.942  1.00 71.180          H  
ATOM  17277  N   SER A1174     -43.426  65.700   4.686  1.00 42.400          N  
ATOM  17278  CA  SER A1174     -44.351  66.628   4.013  1.00 42.520          C  
ATOM  17279  C   SER A1174     -45.429  67.152   4.937  1.00 42.360          C  
ATOM  17280  O   SER A1174     -46.027  68.208   4.717  1.00 42.370          O  
ATOM  17281  CB  SER A1174     -45.093  65.884   2.933  1.00 59.480          C  
ATOM  17282  OG  SER A1174     -45.932  64.892   3.525  1.00 59.480          O  
ATOM  17283  H   SER A1174     -43.426  64.735   4.375  1.00 50.880          H  
ATOM  17284  HA  SER A1174     -43.786  67.469   3.609  1.00 51.020          H  
ATOM  17285 1HB  SER A1174     -45.695  66.577   2.348  1.00 71.380          H  
ATOM  17286 2HB  SER A1174     -44.379  65.410   2.262  1.00 71.380          H  
ATOM  17287  HG  SER A1174     -46.690  65.358   4.010  1.00 71.380          H  
ATOM  17288  N   GLY A1175     -45.668  66.375   5.962  1.00 42.260          N  
ATOM  17289  CA  GLY A1175     -46.678  66.604   6.941  1.00 42.140          C  
ATOM  17290  C   GLY A1175     -47.902  65.843   6.451  1.00 41.930          C  
ATOM  17291  O   GLY A1175     -48.002  65.564   5.245  1.00 41.990          O  
ATOM  17292  H   GLY A1175     -45.095  65.551   6.033  1.00 50.710          H  
ATOM  17293 1HA  GLY A1175     -46.309  66.254   7.898  1.00 50.570          H  
ATOM  17294 2HA  GLY A1175     -46.896  67.668   7.021  1.00 50.570          H  
ATOM  17295  N   PRO A1176     -48.735  65.338   7.370  1.00 41.710          N  
ATOM  17296  CA  PRO A1176     -49.990  64.651   7.157  1.00 41.560          C  
ATOM  17297  C   PRO A1176     -51.078  65.661   6.863  1.00 41.920          C  
ATOM  17298  O   PRO A1176     -50.938  66.831   7.206  1.00 42.100          O  
ATOM  17299  CB  PRO A1176     -50.216  63.968   8.499  1.00 62.340          C  
ATOM  17300  CG  PRO A1176     -49.588  64.895   9.472  1.00 62.340          C  
ATOM  17301  CD  PRO A1176     -48.376  65.444   8.785  1.00 62.340          C  
ATOM  17302  HA  PRO A1176     -49.884  63.928   6.334  1.00 49.870          H  
ATOM  17303 1HB  PRO A1176     -51.289  63.872   8.698  1.00 74.810          H  
ATOM  17304 2HB  PRO A1176     -49.783  62.955   8.502  1.00 74.810          H  
ATOM  17305 1HG  PRO A1176     -50.311  65.693   9.701  1.00 74.810          H  
ATOM  17306 2HG  PRO A1176     -49.378  64.386  10.429  1.00 74.810          H  
ATOM  17307 1HD  PRO A1176     -48.249  66.496   9.064  1.00 74.810          H  
ATOM  17308 2HD  PRO A1176     -47.509  64.813   9.038  1.00 74.810          H  
ATOM  17309  N   ASP A1177     -52.188  65.204   6.305  1.00 42.090          N  
ATOM  17310  CA  ASP A1177     -53.341  66.083   6.152  1.00 42.480          C  
ATOM  17311  C   ASP A1177     -54.394  65.914   7.255  1.00 42.590          C  
ATOM  17312  O   ASP A1177     -55.064  66.874   7.632  1.00 43.020          O  
ATOM  17313  CB  ASP A1177     -54.014  65.828   4.810  1.00 59.320          C  
ATOM  17314  CG  ASP A1177     -53.128  66.142   3.628  1.00 59.320          C  
ATOM  17315  OD1 ASP A1177     -52.711  67.271   3.482  1.00 59.320          O  
ATOM  17316  OD2 ASP A1177     -52.861  65.234   2.876  1.00 59.320          O  
ATOM  17317  H   ASP A1177     -52.231  64.252   5.970  1.00 50.510          H  
ATOM  17318  HA  ASP A1177     -52.988  67.114   6.172  1.00 50.980          H  
ATOM  17319 1HB  ASP A1177     -54.318  64.784   4.749  1.00 71.180          H  
ATOM  17320 2HB  ASP A1177     -54.918  66.433   4.738  1.00 71.180          H  
ATOM  17321  N   ALA A1178     -54.542  64.690   7.772  1.00 42.240          N  
ATOM  17322  CA  ALA A1178     -55.639  64.348   8.687  1.00 42.330          C  
ATOM  17323  C   ALA A1178     -55.754  65.202   9.940  1.00 42.550          C  
ATOM  17324  O   ALA A1178     -56.860  65.579  10.319  1.00 42.560          O  
ATOM  17325  CB  ALA A1178     -55.474  62.911   9.150  1.00 59.230          C  
ATOM  17326  H   ALA A1178     -53.920  63.968   7.462  1.00 50.690          H  
ATOM  17327  HA  ALA A1178     -56.574  64.447   8.135  1.00 50.800          H  
ATOM  17328 1HB  ALA A1178     -56.298  62.652   9.797  1.00 71.070          H  
ATOM  17329 2HB  ALA A1178     -55.449  62.250   8.296  1.00 71.070          H  
ATOM  17330 3HB  ALA A1178     -54.548  62.821   9.713  1.00 71.070          H  
ATOM  17331  N   ASP A1179     -54.640  65.532  10.578  1.00 42.740          N  
ATOM  17332  CA  ASP A1179     -54.694  66.338  11.777  1.00 43.010          C  
ATOM  17333  C   ASP A1179     -54.391  67.811  11.556  1.00 43.020          C  
ATOM  17334  O   ASP A1179     -54.322  68.577  12.516  1.00 43.210          O  
ATOM  17335  CB  ASP A1179     -53.769  65.697  12.814  1.00 60.110          C  
ATOM  17336  CG  ASP A1179     -52.385  65.457  12.287  1.00 60.110          C  
ATOM  17337  OD1 ASP A1179     -52.220  65.621  11.095  1.00 60.110          O  
ATOM  17338  OD2 ASP A1179     -51.513  65.065  13.030  1.00 60.110          O  
ATOM  17339  H   ASP A1179     -53.719  65.238  10.253  1.00 51.290          H  
ATOM  17340  HA  ASP A1179     -55.706  66.273  12.172  1.00 51.610          H  
ATOM  17341 1HB  ASP A1179     -53.705  66.325  13.688  1.00 72.130          H  
ATOM  17342 2HB  ASP A1179     -54.171  64.750  13.129  1.00 72.130          H  
ATOM  17343  N   GLY A1180     -54.250  68.215  10.297  1.00 42.800          N  
ATOM  17344  CA  GLY A1180     -53.969  69.589   9.927  1.00 42.890          C  
ATOM  17345  C   GLY A1180     -52.470  69.855   9.871  1.00 42.740          C  
ATOM  17346  O   GLY A1180     -51.844  70.124  10.899  1.00 42.760          O  
ATOM  17347  H   GLY A1180     -54.383  67.541   9.541  1.00 51.360          H  
ATOM  17348 1HA  GLY A1180     -54.414  69.788   8.951  1.00 51.470          H  
ATOM  17349 2HA  GLY A1180     -54.441  70.260  10.641  1.00 51.470          H  
ATOM  17350  N   ALA A1181     -51.886  69.930   8.674  1.00 42.650          N  
ATOM  17351  CA  ALA A1181     -50.438  70.152   8.622  1.00 42.570          C  
ATOM  17352  C   ALA A1181     -50.073  71.469   9.316  1.00 43.020          C  
ATOM  17353  O   ALA A1181     -49.033  71.590   9.972  1.00 43.030          O  
ATOM  17354  CB  ALA A1181     -49.944  70.151   7.189  1.00 59.630          C  
ATOM  17355  H   ALA A1181     -52.410  69.743   7.828  1.00 51.180          H  
ATOM  17356  HA  ALA A1181     -49.957  69.335   9.153  1.00 51.080          H  
ATOM  17357 1HB  ALA A1181     -48.862  70.287   7.176  1.00 71.560          H  
ATOM  17358 2HB  ALA A1181     -50.191  69.197   6.717  1.00 71.560          H  
ATOM  17359 3HB  ALA A1181     -50.415  70.959   6.639  1.00 71.560          H  
ATOM  17360  N   GLY A1182     -50.951  72.468   9.186  1.00 43.450          N  
ATOM  17361  CA  GLY A1182     -50.697  73.774   9.773  1.00 43.970          C  
ATOM  17362  C   GLY A1182     -50.921  73.811  11.282  1.00 44.010          C  
ATOM  17363  O   GLY A1182     -50.510  74.769  11.941  1.00 44.270          O  
ATOM  17364  H   GLY A1182     -51.792  72.321   8.646  1.00 52.140          H  
ATOM  17365 1HA  GLY A1182     -49.673  74.073   9.545  1.00 52.760          H  
ATOM  17366 2HA  GLY A1182     -51.348  74.503   9.295  1.00 52.760          H  
ATOM  17367  N   GLU A1183     -51.574  72.786  11.835  1.00 43.800          N  
ATOM  17368  CA  GLU A1183     -51.859  72.735  13.263  1.00 43.880          C  
ATOM  17369  C   GLU A1183     -50.614  72.232  13.948  1.00 43.570          C  
ATOM  17370  O   GLU A1183     -50.257  72.679  15.039  1.00 43.810          O  
ATOM  17371  CB  GLU A1183     -53.047  71.824  13.564  1.00 61.400          C  
ATOM  17372  CG  GLU A1183     -54.380  72.314  13.015  1.00 61.400          C  
ATOM  17373  CD  GLU A1183     -54.826  73.599  13.629  1.00 61.400          C  
ATOM  17374  OE1 GLU A1183     -54.812  73.695  14.832  1.00 61.400          O  
ATOM  17375  OE2 GLU A1183     -55.175  74.492  12.898  1.00 61.400          O  
ATOM  17376  H   GLU A1183     -51.848  71.993  11.264  1.00 52.560          H  
ATOM  17377  HA  GLU A1183     -52.084  73.740  13.623  1.00 52.660          H  
ATOM  17378 1HB  GLU A1183     -52.863  70.835  13.146  1.00 73.680          H  
ATOM  17379 2HB  GLU A1183     -53.152  71.708  14.639  1.00 73.680          H  
ATOM  17380 1HG  GLU A1183     -54.287  72.449  11.939  1.00 73.680          H  
ATOM  17381 2HG  GLU A1183     -55.130  71.543  13.194  1.00 73.680          H  
ATOM  17382  N   LEU A1184     -49.935  71.309  13.270  1.00 43.110          N  
ATOM  17383  CA  LEU A1184     -48.704  70.724  13.770  1.00 42.860          C  
ATOM  17384  C   LEU A1184     -47.666  71.833  13.880  1.00 43.190          C  
ATOM  17385  O   LEU A1184     -46.858  71.874  14.827  1.00 43.300          O  
ATOM  17386  CB  LEU A1184     -48.267  69.632  12.806  1.00 60.100          C  
ATOM  17387  CG  LEU A1184     -49.215  68.413  12.748  1.00 60.100          C  
ATOM  17388  CD1 LEU A1184     -48.861  67.558  11.628  1.00 60.100          C  
ATOM  17389  CD2 LEU A1184     -49.116  67.622  14.005  1.00 60.100          C  
ATOM  17390  H   LEU A1184     -50.354  70.975  12.392  1.00 51.730          H  
ATOM  17391  HA  LEU A1184     -48.880  70.326  14.759  1.00 51.430          H  
ATOM  17392 1HB  LEU A1184     -48.182  70.053  11.808  1.00 72.120          H  
ATOM  17393 2HB  LEU A1184     -47.294  69.288  13.118  1.00 72.120          H  
ATOM  17394  HG  LEU A1184     -50.246  68.752  12.606  1.00 72.120          H  
ATOM  17395 1HD1 LEU A1184     -49.553  66.725  11.618  1.00 72.120          H  
ATOM  17396 2HD1 LEU A1184     -48.948  68.113  10.713  1.00 72.120          H  
ATOM  17397 3HD1 LEU A1184     -47.863  67.197  11.733  1.00 72.120          H  
ATOM  17398 1HD2 LEU A1184     -49.786  66.765  13.946  1.00 72.120          H  
ATOM  17399 2HD2 LEU A1184     -48.111  67.273  14.147  1.00 72.120          H  
ATOM  17400 3HD2 LEU A1184     -49.387  68.222  14.819  1.00 72.120          H  
ATOM  17401  N   VAL A1185     -47.718  72.742  12.889  1.00 43.430          N  
ATOM  17402  CA  VAL A1185     -46.866  73.916  12.835  1.00 43.830          C  
ATOM  17403  C   VAL A1185     -47.278  74.921  13.903  1.00 44.360          C  
ATOM  17404  O   VAL A1185     -46.425  75.462  14.602  1.00 44.610          O  
ATOM  17405  CB  VAL A1185     -46.876  74.582  11.453  1.00 61.200          C  
ATOM  17406  CG1 VAL A1185     -46.071  75.900  11.505  1.00 61.200          C  
ATOM  17407  CG2 VAL A1185     -46.280  73.616  10.437  1.00 61.200          C  
ATOM  17408  H   VAL A1185     -48.382  72.566  12.126  1.00 52.120          H  
ATOM  17409  HA  VAL A1185     -45.853  73.607  13.038  1.00 52.600          H  
ATOM  17410  HB  VAL A1185     -47.898  74.828  11.171  1.00 73.440          H  
ATOM  17411 1HG1 VAL A1185     -46.081  76.366  10.524  1.00 73.440          H  
ATOM  17412 2HG1 VAL A1185     -46.505  76.600  12.227  1.00 73.440          H  
ATOM  17413 3HG1 VAL A1185     -45.043  75.685  11.796  1.00 73.440          H  
ATOM  17414 1HG2 VAL A1185     -46.281  74.075   9.449  1.00 73.440          H  
ATOM  17415 2HG2 VAL A1185     -45.271  73.371  10.721  1.00 73.440          H  
ATOM  17416 3HG2 VAL A1185     -46.866  72.706  10.409  1.00 73.440          H  
ATOM  17417  N   ALA A1186     -48.575  75.200  14.048  1.00 44.580          N  
ATOM  17418  CA  ALA A1186     -48.976  76.150  15.073  1.00 45.130          C  
ATOM  17419  C   ALA A1186     -48.496  75.701  16.455  1.00 45.040          C  
ATOM  17420  O   ALA A1186     -48.069  76.533  17.264  1.00 45.490          O  
ATOM  17421  CB  ALA A1186     -50.485  76.297  15.084  1.00 62.960          C  
ATOM  17422  H   ALA A1186     -49.280  74.801  13.422  1.00 53.500          H  
ATOM  17423  HA  ALA A1186     -48.517  77.114  14.844  1.00 54.160          H  
ATOM  17424 1HB  ALA A1186     -50.778  77.024  15.839  1.00 75.550          H  
ATOM  17425 2HB  ALA A1186     -50.822  76.629  14.102  1.00 75.550          H  
ATOM  17426 3HB  ALA A1186     -50.940  75.332  15.314  1.00 75.550          H  
ATOM  17427  N   GLU A1187     -48.558  74.393  16.744  1.00 44.500          N  
ATOM  17428  CA  GLU A1187     -48.051  73.930  18.023  1.00 44.440          C  
ATOM  17429  C   GLU A1187     -46.521  74.098  18.074  1.00 44.460          C  
ATOM  17430  O   GLU A1187     -45.986  74.521  19.099  1.00 44.800          O  
ATOM  17431  CB  GLU A1187     -48.529  72.524  18.324  1.00 62.240          C  
ATOM  17432  CG  GLU A1187     -50.079  72.448  18.617  1.00 62.240          C  
ATOM  17433  CD  GLU A1187     -50.618  71.065  19.018  1.00 62.240          C  
ATOM  17434  OE1 GLU A1187     -49.826  70.188  19.240  1.00 62.240          O  
ATOM  17435  OE2 GLU A1187     -51.809  70.908  19.109  1.00 62.240          O  
ATOM  17436  H   GLU A1187     -48.981  73.735  16.080  1.00 53.400          H  
ATOM  17437  HA  GLU A1187     -48.475  74.564  18.797  1.00 53.330          H  
ATOM  17438 1HB  GLU A1187     -48.335  71.949  17.449  1.00 74.690          H  
ATOM  17439 2HB  GLU A1187     -47.967  72.100  19.154  1.00 74.690          H  
ATOM  17440 1HG  GLU A1187     -50.308  73.152  19.415  1.00 74.690          H  
ATOM  17441 2HG  GLU A1187     -50.607  72.783  17.722  1.00 74.690          H  
ATOM  17442  N   LEU A1188     -45.805  73.871  16.958  1.00 44.160          N  
ATOM  17443  CA  LEU A1188     -44.368  74.134  16.991  1.00 44.220          C  
ATOM  17444  C   LEU A1188     -44.089  75.586  17.353  1.00 44.890          C  
ATOM  17445  O   LEU A1188     -43.239  75.857  18.213  1.00 45.150          O  
ATOM  17446  CB  LEU A1188     -43.710  73.851  15.620  1.00 61.880          C  
ATOM  17447  CG  LEU A1188     -43.487  72.418  15.200  1.00 61.880          C  
ATOM  17448  CD1 LEU A1188     -43.101  72.387  13.723  1.00 61.880          C  
ATOM  17449  CD2 LEU A1188     -42.339  71.880  16.032  1.00 61.880          C  
ATOM  17450  H   LEU A1188     -46.247  73.454  16.131  1.00 52.990          H  
ATOM  17451  HA  LEU A1188     -43.926  73.510  17.758  1.00 53.060          H  
ATOM  17452 1HB  LEU A1188     -44.323  74.299  14.859  1.00 74.260          H  
ATOM  17453 2HB  LEU A1188     -42.765  74.344  15.570  1.00 74.260          H  
ATOM  17454  HG  LEU A1188     -44.381  71.822  15.354  1.00 74.260          H  
ATOM  17455 1HD1 LEU A1188     -42.904  71.390  13.402  1.00 74.260          H  
ATOM  17456 2HD1 LEU A1188     -43.883  72.786  13.120  1.00 74.260          H  
ATOM  17457 3HD1 LEU A1188     -42.225  72.982  13.588  1.00 74.260          H  
ATOM  17458 1HD2 LEU A1188     -42.116  70.868  15.765  1.00 74.260          H  
ATOM  17459 2HD2 LEU A1188     -41.454  72.486  15.876  1.00 74.260          H  
ATOM  17460 3HD2 LEU A1188     -42.598  71.913  17.073  1.00 74.260          H  
ATOM  17461  N   GLU A1189     -44.862  76.517  16.783  1.00 45.250          N  
ATOM  17462  CA  GLU A1189     -44.680  77.932  17.106  1.00 45.950          C  
ATOM  17463  C   GLU A1189     -44.944  78.170  18.601  1.00 46.330          C  
ATOM  17464  O   GLU A1189     -44.190  78.874  19.276  1.00 46.800          O  
ATOM  17465  CB  GLU A1189     -45.621  78.802  16.264  1.00 64.050          C  
ATOM  17466  CG  GLU A1189     -45.284  78.847  14.776  1.00 64.050          C  
ATOM  17467  CD  GLU A1189     -46.279  79.636  13.966  1.00 64.050          C  
ATOM  17468  OE1 GLU A1189     -47.271  80.051  14.517  1.00 64.050          O  
ATOM  17469  OE2 GLU A1189     -46.045  79.819  12.794  1.00 64.050          O  
ATOM  17470  H   GLU A1189     -45.542  76.225  16.073  1.00 54.300          H  
ATOM  17471  HA  GLU A1189     -43.647  78.209  16.884  1.00 55.140          H  
ATOM  17472 1HB  GLU A1189     -46.637  78.431  16.359  1.00 76.860          H  
ATOM  17473 2HB  GLU A1189     -45.610  79.822  16.642  1.00 76.860          H  
ATOM  17474 1HG  GLU A1189     -44.294  79.285  14.655  1.00 76.860          H  
ATOM  17475 2HG  GLU A1189     -45.245  77.826  14.399  1.00 76.860          H  
ATOM  17476  N   ALA A1190     -45.971  77.506  19.153  1.00 46.140          N  
ATOM  17477  CA  ALA A1190     -46.308  77.604  20.577  1.00 46.500          C  
ATOM  17478  C   ALA A1190     -45.136  77.144  21.456  1.00 46.460          C  
ATOM  17479  O   ALA A1190     -44.902  77.694  22.535  1.00 46.980          O  
ATOM  17480  CB  ALA A1190     -47.548  76.785  20.893  1.00 64.960          C  
ATOM  17481  H   ALA A1190     -46.593  76.979  18.528  1.00 55.370          H  
ATOM  17482  HA  ALA A1190     -46.511  78.650  20.801  1.00 55.800          H  
ATOM  17483 1HB  ALA A1190     -47.801  76.899  21.945  1.00 77.950          H  
ATOM  17484 2HB  ALA A1190     -48.375  77.136  20.277  1.00 77.950          H  
ATOM  17485 3HB  ALA A1190     -47.361  75.744  20.684  1.00 77.950          H  
ATOM  17486  N   LEU A1191     -44.365  76.169  20.963  1.00 45.880          N  
ATOM  17487  CA  LEU A1191     -43.206  75.612  21.657  1.00 45.790          C  
ATOM  17488  C   LEU A1191     -41.947  76.482  21.483  1.00 46.150          C  
ATOM  17489  O   LEU A1191     -40.878  76.138  21.995  1.00 46.160          O  
ATOM  17490  CB  LEU A1191     -42.900  74.186  21.128  1.00 64.140          C  
ATOM  17491  CG  LEU A1191     -43.969  73.048  21.376  1.00 64.140          C  
ATOM  17492  CD1 LEU A1191     -43.546  71.774  20.600  1.00 64.140          C  
ATOM  17493  CD2 LEU A1191     -44.065  72.728  22.862  1.00 64.140          C  
ATOM  17494  H   LEU A1191     -44.651  75.733  20.078  1.00 55.060          H  
ATOM  17495  HA  LEU A1191     -43.434  75.569  22.718  1.00 54.950          H  
ATOM  17496 1HB  LEU A1191     -42.755  74.253  20.056  1.00 76.970          H  
ATOM  17497 2HB  LEU A1191     -41.962  73.853  21.568  1.00 76.970          H  
ATOM  17498  HG  LEU A1191     -44.939  73.370  21.012  1.00 76.970          H  
ATOM  17499 1HD1 LEU A1191     -44.277  70.977  20.760  1.00 76.970          H  
ATOM  17500 2HD1 LEU A1191     -43.480  71.986  19.538  1.00 76.970          H  
ATOM  17501 3HD1 LEU A1191     -42.579  71.449  20.964  1.00 76.970          H  
ATOM  17502 1HD2 LEU A1191     -44.798  71.935  23.011  1.00 76.970          H  
ATOM  17503 2HD2 LEU A1191     -43.090  72.391  23.228  1.00 76.970          H  
ATOM  17504 3HD2 LEU A1191     -44.375  73.609  23.414  1.00 76.970          H  
ATOM  17505  N   GLY A1192     -42.058  77.600  20.750  1.00 46.490          N  
ATOM  17506  CA  GLY A1192     -40.952  78.519  20.495  1.00 46.880          C  
ATOM  17507  C   GLY A1192     -40.121  78.149  19.271  1.00 46.470          C  
ATOM  17508  O   GLY A1192     -39.075  78.760  18.993  1.00 46.750          O  
ATOM  17509  H   GLY A1192     -42.964  77.853  20.347  1.00 55.790          H  
ATOM  17510 1HA  GLY A1192     -41.364  79.519  20.358  1.00 56.260          H  
ATOM  17511 2HA  GLY A1192     -40.312  78.558  21.374  1.00 56.260          H  
ATOM  17512  N   ALA A1193     -40.565  77.142  18.537  1.00 45.870          N  
ATOM  17513  CA  ALA A1193     -39.844  76.716  17.363  1.00 45.510          C  
ATOM  17514  C   ALA A1193     -40.127  77.658  16.218  1.00 45.610          C  
ATOM  17515  O   ALA A1193     -41.144  78.352  16.174  1.00 45.650          O  
ATOM  17516  CB  ALA A1193     -40.206  75.300  16.964  1.00 63.860          C  
ATOM  17517  H   ALA A1193     -41.443  76.676  18.776  1.00 55.040          H  
ATOM  17518  HA  ALA A1193     -38.777  76.753  17.581  1.00 54.610          H  
ATOM  17519 1HB  ALA A1193     -39.632  75.008  16.082  1.00 76.630          H  
ATOM  17520 2HB  ALA A1193     -39.978  74.616  17.782  1.00 76.630          H  
ATOM  17521 3HB  ALA A1193     -41.239  75.268  16.748  1.00 76.630          H  
ATOM  17522  N   ARG A1194     -39.196  77.690  15.297  1.00 45.670          N  
ATOM  17523  CA  ARG A1194     -39.324  78.412  14.059  1.00 45.750          C  
ATOM  17524  C   ARG A1194     -39.434  77.252  13.101  1.00 45.110          C  
ATOM  17525  O   ARG A1194     -38.782  76.246  13.353  1.00 44.770          O  
ATOM  17526  CB  ARG A1194     -38.112  79.288  13.843  1.00 64.020          C  
ATOM  17527  CG  ARG A1194     -38.174  80.695  14.481  1.00 64.020          C  
ATOM  17528  CD  ARG A1194     -38.167  80.673  16.003  1.00 64.020          C  
ATOM  17529  NE  ARG A1194     -37.947  82.015  16.549  1.00 64.020          N  
ATOM  17530  CZ  ARG A1194     -37.989  82.384  17.862  1.00 64.020          C  
ATOM  17531  NH1 ARG A1194     -38.258  81.530  18.845  1.00 64.020          N  
ATOM  17532  NH2 ARG A1194     -37.753  83.655  18.168  1.00 64.020          N  
ATOM  17533  H   ARG A1194     -38.372  77.124  15.430  1.00 54.800          H  
ATOM  17534  HA  ARG A1194     -40.237  79.007  14.043  1.00 54.900          H  
ATOM  17535 1HB  ARG A1194     -37.242  78.799  14.268  1.00 76.820          H  
ATOM  17536 2HB  ARG A1194     -37.939  79.385  12.807  1.00 76.820          H  
ATOM  17537 1HG  ARG A1194     -37.315  81.278  14.146  1.00 76.820          H  
ATOM  17538 2HG  ARG A1194     -39.090  81.190  14.161  1.00 76.820          H  
ATOM  17539 1HD  ARG A1194     -39.130  80.324  16.365  1.00 76.820          H  
ATOM  17540 2HD  ARG A1194     -37.386  80.017  16.359  1.00 76.820          H  
ATOM  17541  HE  ARG A1194     -37.735  82.741  15.880  1.00 76.820          H  
ATOM  17542 1HH1 ARG A1194     -38.463  80.533  18.675  1.00 76.820          H  
ATOM  17543 2HH1 ARG A1194     -38.276  81.857  19.797  1.00 76.820          H  
ATOM  17544 1HH2 ARG A1194     -37.549  84.324  17.436  1.00 76.820          H  
ATOM  17545 2HH2 ARG A1194     -37.780  83.959  19.131  1.00 76.820          H  
ATOM  17546  N   THR A1195     -40.253  77.330  12.054  1.00 44.990          N  
ATOM  17547  CA  THR A1195     -40.439  76.103  11.279  1.00 44.420          C  
ATOM  17548  C   THR A1195     -40.194  76.126   9.769  1.00 44.520          C  
ATOM  17549  O   THR A1195     -40.815  76.898   9.038  1.00 44.900          O  
ATOM  17550  CB  THR A1195     -41.898  75.642  11.513  1.00 62.420          C  
ATOM  17551  OG1 THR A1195     -42.113  75.442  12.914  1.00 62.420          O  
ATOM  17552  CG2 THR A1195     -42.172  74.348  10.832  1.00 62.420          C  
ATOM  17553  H   THR A1195     -40.758  78.176  11.832  1.00 53.990          H  
ATOM  17554  HA  THR A1195     -39.787  75.346  11.687  1.00 53.300          H  
ATOM  17555  HB  THR A1195     -42.587  76.404  11.142  1.00 74.900          H  
ATOM  17556  HG1 THR A1195     -42.103  76.295  13.358  1.00 74.900          H  
ATOM  17557 1HG2 THR A1195     -43.183  74.061  11.036  1.00 74.900          H  
ATOM  17558 2HG2 THR A1195     -42.038  74.429   9.757  1.00 74.900          H  
ATOM  17559 3HG2 THR A1195     -41.501  73.612  11.234  1.00 74.900          H  
ATOM  17560  N   THR A1196     -39.339  75.201   9.313  1.00 44.220          N  
ATOM  17561  CA  THR A1196     -39.101  74.932   7.894  1.00 44.310          C  
ATOM  17562  C   THR A1196     -39.110  73.411   7.755  1.00 43.750          C  
ATOM  17563  O   THR A1196     -38.134  72.754   8.117  1.00 43.340          O  
ATOM  17564  CB  THR A1196     -37.749  75.429   7.356  1.00 62.000          C  
ATOM  17565  OG1 THR A1196     -37.576  76.815   7.598  1.00 62.000          O  
ATOM  17566  CG2 THR A1196     -37.749  75.246   5.852  1.00 62.000          C  
ATOM  17567  H   THR A1196     -38.850  74.641   9.994  1.00 53.060          H  
ATOM  17568  HA  THR A1196     -39.911  75.350   7.294  1.00 53.170          H  
ATOM  17569  HB  THR A1196     -36.931  74.864   7.801  1.00 74.400          H  
ATOM  17570  HG1 THR A1196     -36.666  77.045   7.297  1.00 74.400          H  
ATOM  17571 1HG2 THR A1196     -36.805  75.599   5.461  1.00 74.400          H  
ATOM  17572 2HG2 THR A1196     -37.885  74.214   5.595  1.00 74.400          H  
ATOM  17573 3HG2 THR A1196     -38.558  75.830   5.420  1.00 74.400          H  
ATOM  17574  N   VAL A1197     -40.186  72.833   7.239  1.00 43.790          N  
ATOM  17575  CA  VAL A1197     -40.278  71.371   7.190  1.00 43.350          C  
ATOM  17576  C   VAL A1197     -40.657  70.819   5.812  1.00 43.590          C  
ATOM  17577  O   VAL A1197     -41.608  71.286   5.185  1.00 44.150          O  
ATOM  17578  CB  VAL A1197     -41.271  70.884   8.279  1.00 60.870          C  
ATOM  17579  CG1 VAL A1197     -41.446  69.385   8.230  1.00 60.870          C  
ATOM  17580  CG2 VAL A1197     -40.736  71.268   9.655  1.00 60.870          C  
ATOM  17581  H   VAL A1197     -40.952  73.408   6.909  1.00 52.550          H  
ATOM  17582  HA  VAL A1197     -39.296  70.963   7.440  1.00 52.020          H  
ATOM  17583  HB  VAL A1197     -42.240  71.348   8.109  1.00 73.040          H  
ATOM  17584 1HG1 VAL A1197     -42.148  69.068   8.999  1.00 73.040          H  
ATOM  17585 2HG1 VAL A1197     -41.832  69.108   7.267  1.00 73.040          H  
ATOM  17586 3HG1 VAL A1197     -40.496  68.910   8.397  1.00 73.040          H  
ATOM  17587 1HG2 VAL A1197     -41.430  70.945  10.426  1.00 73.040          H  
ATOM  17588 2HG2 VAL A1197     -39.767  70.794   9.815  1.00 73.040          H  
ATOM  17589 3HG2 VAL A1197     -40.617  72.318   9.706  1.00 73.040          H  
ATOM  17590  N   ALA A1198     -39.896  69.823   5.354  1.00 43.230          N  
ATOM  17591  CA  ALA A1198     -40.131  69.133   4.083  1.00 43.500          C  
ATOM  17592  C   ALA A1198     -39.489  67.746   4.069  1.00 43.110          C  
ATOM  17593  O   ALA A1198     -38.419  67.538   4.643  1.00 42.650          O  
ATOM  17594  CB  ALA A1198     -39.575  69.947   2.930  1.00 60.790          C  
ATOM  17595  H   ALA A1198     -39.128  69.540   5.945  1.00 51.880          H  
ATOM  17596  HA  ALA A1198     -41.209  69.010   3.962  1.00 52.200          H  
ATOM  17597 1HB  ALA A1198     -39.777  69.432   1.991  1.00 72.950          H  
ATOM  17598 2HB  ALA A1198     -40.048  70.930   2.914  1.00 72.950          H  
ATOM  17599 3HB  ALA A1198     -38.505  70.064   3.053  1.00 72.950          H  
ATOM  17600  N   ALA A1199     -40.067  66.820   3.301  1.00 43.350          N  
ATOM  17601  CA  ALA A1199     -39.546  65.448   3.196  1.00 43.070          C  
ATOM  17602  C   ALA A1199     -38.371  65.315   2.247  1.00 43.060          C  
ATOM  17603  O   ALA A1199     -38.472  64.651   1.215  1.00 43.430          O  
ATOM  17604  CB  ALA A1199     -40.629  64.506   2.705  1.00 60.410          C  
ATOM  17605  H   ALA A1199     -40.906  67.064   2.798  1.00 52.020          H  
ATOM  17606  HA  ALA A1199     -39.213  65.143   4.186  1.00 51.680          H  
ATOM  17607 1HB  ALA A1199     -40.228  63.494   2.664  1.00 72.490          H  
ATOM  17608 2HB  ALA A1199     -41.467  64.520   3.353  1.00 72.490          H  
ATOM  17609 3HB  ALA A1199     -40.945  64.809   1.709  1.00 72.490          H  
ATOM  17610  N   CYS A1200     -37.265  65.936   2.592  1.00 42.690          N  
ATOM  17611  CA  CYS A1200     -36.090  65.879   1.736  1.00 42.680          C  
ATOM  17612  C   CYS A1200     -35.015  64.919   2.208  1.00 42.460          C  
ATOM  17613  O   CYS A1200     -34.571  64.976   3.354  1.00 42.000          O  
ATOM  17614  CB  CYS A1200     -35.446  67.245   1.586  1.00 59.760          C  
ATOM  17615  SG  CYS A1200     -33.962  67.211   0.540  1.00 59.760          S  
ATOM  17616  H   CYS A1200     -37.294  66.473   3.462  1.00 51.230          H  
ATOM  17617  HA  CYS A1200     -36.411  65.559   0.745  1.00 51.220          H  
ATOM  17618 1HB  CYS A1200     -36.158  67.926   1.136  1.00 71.710          H  
ATOM  17619 2HB  CYS A1200     -35.171  67.643   2.568  1.00 71.710          H  
ATOM  17620  HG  CYS A1200     -33.789  68.532   0.528  1.00 71.710          H  
ATOM  17621  N   ASP A1201     -34.609  64.002   1.334  1.00 42.820          N  
ATOM  17622  CA  ASP A1201     -33.484  63.132   1.651  1.00 42.720          C  
ATOM  17623  C   ASP A1201     -32.259  63.752   1.008  1.00 42.730          C  
ATOM  17624  O   ASP A1201     -32.035  63.570  -0.196  1.00 43.110          O  
ATOM  17625  CB  ASP A1201     -33.652  61.697   1.174  1.00 59.850          C  
ATOM  17626  CG  ASP A1201     -32.436  60.811   1.622  1.00 59.850          C  
ATOM  17627  OD1 ASP A1201     -31.388  61.373   2.008  1.00 59.850          O  
ATOM  17628  OD2 ASP A1201     -32.556  59.611   1.581  1.00 59.850          O  
ATOM  17629  H   ASP A1201     -35.058  63.950   0.427  1.00 51.380          H  
ATOM  17630  HA  ASP A1201     -33.339  63.114   2.728  1.00 51.260          H  
ATOM  17631 1HB  ASP A1201     -34.572  61.278   1.586  1.00 71.820          H  
ATOM  17632 2HB  ASP A1201     -33.731  61.676   0.084  1.00 71.820          H  
ATOM  17633  N   VAL A1202     -31.474  64.471   1.811  1.00 42.350          N  
ATOM  17634  CA  VAL A1202     -30.357  65.283   1.342  1.00 42.360          C  
ATOM  17635  C   VAL A1202     -29.208  64.459   0.764  1.00 42.510          C  
ATOM  17636  O   VAL A1202     -28.230  65.018   0.268  1.00 42.620          O  
ATOM  17637  CB  VAL A1202     -29.835  66.208   2.467  1.00 59.300          C  
ATOM  17638  CG1 VAL A1202     -31.006  67.104   2.945  1.00 59.300          C  
ATOM  17639  CG2 VAL A1202     -29.194  65.399   3.609  1.00 59.300          C  
ATOM  17640  H   VAL A1202     -31.710  64.489   2.791  1.00 50.820          H  
ATOM  17641  HA  VAL A1202     -30.745  65.916   0.548  1.00 50.830          H  
ATOM  17642  HB  VAL A1202     -29.082  66.876   2.050  1.00 71.160          H  
ATOM  17643 1HG1 VAL A1202     -30.661  67.798   3.709  1.00 71.160          H  
ATOM  17644 2HG1 VAL A1202     -31.397  67.664   2.108  1.00 71.160          H  
ATOM  17645 3HG1 VAL A1202     -31.807  66.500   3.361  1.00 71.160          H  
ATOM  17646 1HG2 VAL A1202     -28.830  66.078   4.378  1.00 71.160          H  
ATOM  17647 2HG2 VAL A1202     -29.901  64.738   4.034  1.00 71.160          H  
ATOM  17648 3HG2 VAL A1202     -28.356  64.816   3.226  1.00 71.160          H  
ATOM  17649  N   THR A1203     -29.305  63.126   0.867  1.00 42.550          N  
ATOM  17650  CA  THR A1203     -28.322  62.225   0.293  1.00 42.740          C  
ATOM  17651  C   THR A1203     -28.277  62.490  -1.205  1.00 43.310          C  
ATOM  17652  O   THR A1203     -27.220  62.444  -1.839  1.00 43.580          O  
ATOM  17653  CB  THR A1203     -28.702  60.738   0.516  1.00 59.760          C  
ATOM  17654  OG1 THR A1203     -28.803  60.466   1.917  1.00 59.760          O  
ATOM  17655  CG2 THR A1203     -27.629  59.825  -0.090  1.00 59.760          C  
ATOM  17656  H   THR A1203     -30.122  62.703   1.329  1.00 51.060          H  
ATOM  17657  HA  THR A1203     -27.343  62.429   0.724  1.00 51.290          H  
ATOM  17658  HB  THR A1203     -29.665  60.530   0.047  1.00 71.710          H  
ATOM  17659  HG1 THR A1203     -29.702  60.758   2.207  1.00 71.710          H  
ATOM  17660 1HG2 THR A1203     -27.908  58.787   0.082  1.00 71.710          H  
ATOM  17661 2HG2 THR A1203     -27.544  59.998  -1.160  1.00 71.710          H  
ATOM  17662 3HG2 THR A1203     -26.671  60.026   0.384  1.00 71.710          H  
ATOM  17663  N   ASP A1204     -29.462  62.677  -1.789  1.00 43.520          N  
ATOM  17664  CA  ASP A1204     -29.624  62.927  -3.203  1.00 44.080          C  
ATOM  17665  C   ASP A1204     -29.321  64.384  -3.536  1.00 44.280          C  
ATOM  17666  O   ASP A1204     -29.946  65.303  -2.994  1.00 44.230          O  
ATOM  17667  CB  ASP A1204     -31.027  62.535  -3.636  1.00 61.490          C  
ATOM  17668  CG  ASP A1204     -31.262  62.718  -5.101  1.00 61.490          C  
ATOM  17669  OD1 ASP A1204     -30.724  61.964  -5.872  1.00 61.490          O  
ATOM  17670  OD2 ASP A1204     -31.955  63.666  -5.458  1.00 61.490          O  
ATOM  17671  H   ASP A1204     -30.306  62.714  -1.208  1.00 52.220          H  
ATOM  17672  HA  ASP A1204     -28.914  62.300  -3.745  1.00 52.900          H  
ATOM  17673 1HB  ASP A1204     -31.181  61.482  -3.401  1.00 73.790          H  
ATOM  17674 2HB  ASP A1204     -31.753  63.086  -3.061  1.00 73.790          H  
ATOM  17675  N   ARG A1205     -28.346  64.599  -4.419  1.00 44.560          N  
ATOM  17676  CA  ARG A1205     -27.920  65.954  -4.752  1.00 44.800          C  
ATOM  17677  C   ARG A1205     -29.039  66.820  -5.318  1.00 45.160          C  
ATOM  17678  O   ARG A1205     -29.134  68.006  -4.984  1.00 45.210          O  
ATOM  17679  CB  ARG A1205     -26.784  65.938  -5.763  1.00 62.620          C  
ATOM  17680  CG  ARG A1205     -25.446  65.454  -5.232  1.00 62.620          C  
ATOM  17681  CD  ARG A1205     -24.327  65.765  -6.178  1.00 62.620          C  
ATOM  17682  NE  ARG A1205     -24.471  65.074  -7.469  1.00 62.620          N  
ATOM  17683  CZ  ARG A1205     -24.029  63.822  -7.752  1.00 62.620          C  
ATOM  17684  NH1 ARG A1205     -23.417  63.098  -6.833  1.00 62.620          N  
ATOM  17685  NH2 ARG A1205     -24.216  63.323  -8.964  1.00 62.620          N  
ATOM  17686  H   ARG A1205     -27.887  63.798  -4.830  1.00 53.470          H  
ATOM  17687  HA  ARG A1205     -27.552  66.419  -3.838  1.00 53.760          H  
ATOM  17688 1HB  ARG A1205     -27.059  65.298  -6.600  1.00 75.150          H  
ATOM  17689 2HB  ARG A1205     -26.641  66.943  -6.158  1.00 75.150          H  
ATOM  17690 1HG  ARG A1205     -25.239  65.944  -4.280  1.00 75.150          H  
ATOM  17691 2HG  ARG A1205     -25.485  64.376  -5.079  1.00 75.150          H  
ATOM  17692 1HD  ARG A1205     -24.323  66.838  -6.373  1.00 75.150          H  
ATOM  17693 2HD  ARG A1205     -23.375  65.486  -5.734  1.00 75.150          H  
ATOM  17694  HE  ARG A1205     -24.928  65.585  -8.217  1.00 75.150          H  
ATOM  17695 1HH1 ARG A1205     -23.268  63.467  -5.908  1.00 75.150          H  
ATOM  17696 2HH1 ARG A1205     -23.093  62.167  -7.057  1.00 75.150          H  
ATOM  17697 1HH2 ARG A1205     -24.685  63.873  -9.672  1.00 75.150          H  
ATOM  17698 2HH2 ARG A1205     -23.892  62.393  -9.187  1.00 75.150          H  
ATOM  17699  N   GLU A1206     -29.891  66.250  -6.168  1.00 45.490          N  
ATOM  17700  CA  GLU A1206     -30.944  67.068  -6.739  1.00 45.920          C  
ATOM  17701  C   GLU A1206     -31.986  67.395  -5.683  1.00 45.610          C  
ATOM  17702  O   GLU A1206     -32.423  68.542  -5.572  1.00 45.830          O  
ATOM  17703  CB  GLU A1206     -31.580  66.370  -7.939  1.00 64.120          C  
ATOM  17704  CG  GLU A1206     -30.641  66.241  -9.141  1.00 64.120          C  
ATOM  17705  CD  GLU A1206     -30.186  67.571  -9.667  1.00 64.120          C  
ATOM  17706  OE1 GLU A1206     -31.018  68.423  -9.879  1.00 64.120          O  
ATOM  17707  OE2 GLU A1206     -29.007  67.747  -9.841  1.00 64.120          O  
ATOM  17708  H   GLU A1206     -29.797  65.271  -6.413  1.00 54.590          H  
ATOM  17709  HA  GLU A1206     -30.505  68.005  -7.084  1.00 55.100          H  
ATOM  17710 1HB  GLU A1206     -31.898  65.366  -7.646  1.00 76.940          H  
ATOM  17711 2HB  GLU A1206     -32.468  66.920  -8.253  1.00 76.940          H  
ATOM  17712 1HG  GLU A1206     -29.767  65.663  -8.842  1.00 76.940          H  
ATOM  17713 2HG  GLU A1206     -31.153  65.694  -9.932  1.00 76.940          H  
ATOM  17714  N   SER A1207     -32.308  66.433  -4.815  1.00 45.140          N  
ATOM  17715  CA  SER A1207     -33.304  66.689  -3.789  1.00 44.880          C  
ATOM  17716  C   SER A1207     -32.874  67.826  -2.873  1.00 44.610          C  
ATOM  17717  O   SER A1207     -33.694  68.692  -2.541  1.00 44.670          O  
ATOM  17718  CB  SER A1207     -33.516  65.446  -2.961  1.00 62.940          C  
ATOM  17719  OG  SER A1207     -34.056  64.411  -3.740  1.00 62.940          O  
ATOM  17720  H   SER A1207     -31.939  65.481  -4.928  1.00 54.170          H  
ATOM  17721  HA  SER A1207     -34.240  66.966  -4.275  1.00 53.860          H  
ATOM  17722 1HB  SER A1207     -32.572  65.135  -2.523  1.00 75.520          H  
ATOM  17723 2HB  SER A1207     -34.191  65.672  -2.142  1.00 75.520          H  
ATOM  17724  HG  SER A1207     -33.346  64.161  -4.379  1.00 75.520          H  
ATOM  17725  N   VAL A1208     -31.588  67.865  -2.479  1.00 44.390          N  
ATOM  17726  CA  VAL A1208     -31.163  68.949  -1.605  1.00 44.200          C  
ATOM  17727  C   VAL A1208     -31.118  70.267  -2.380  1.00 44.700          C  
ATOM  17728  O   VAL A1208     -31.448  71.312  -1.817  1.00 44.710          O  
ATOM  17729  CB  VAL A1208     -29.835  68.654  -0.867  1.00 61.960          C  
ATOM  17730  CG1 VAL A1208     -28.633  68.731  -1.769  1.00 61.960          C  
ATOM  17731  CG2 VAL A1208     -29.711  69.633   0.298  1.00 61.960          C  
ATOM  17732  H   VAL A1208     -30.953  67.103  -2.756  1.00 53.270          H  
ATOM  17733  HA  VAL A1208     -31.911  69.050  -0.825  1.00 53.040          H  
ATOM  17734  HB  VAL A1208     -29.867  67.647  -0.498  1.00 74.350          H  
ATOM  17735 1HG1 VAL A1208     -27.740  68.485  -1.195  1.00 74.350          H  
ATOM  17736 2HG1 VAL A1208     -28.754  68.016  -2.560  1.00 74.350          H  
ATOM  17737 3HG1 VAL A1208     -28.518  69.724  -2.187  1.00 74.350          H  
ATOM  17738 1HG2 VAL A1208     -28.803  69.420   0.857  1.00 74.350          H  
ATOM  17739 2HG2 VAL A1208     -29.671  70.645  -0.080  1.00 74.350          H  
ATOM  17740 3HG2 VAL A1208     -30.569  69.531   0.954  1.00 74.350          H  
ATOM  17741  N   ARG A1209     -30.719  70.242  -3.659  1.00 45.170          N  
ATOM  17742  CA  ARG A1209     -30.720  71.459  -4.453  1.00 45.710          C  
ATOM  17743  C   ARG A1209     -32.120  72.069  -4.518  1.00 45.900          C  
ATOM  17744  O   ARG A1209     -32.281  73.278  -4.312  1.00 46.110          O  
ATOM  17745  CB  ARG A1209     -30.235  71.199  -5.875  1.00 63.780          C  
ATOM  17746  CG  ARG A1209     -30.182  72.446  -6.766  1.00 63.780          C  
ATOM  17747  CD  ARG A1209     -29.833  72.143  -8.205  1.00 63.780          C  
ATOM  17748  NE  ARG A1209     -30.842  71.301  -8.891  1.00 63.780          N  
ATOM  17749  CZ  ARG A1209     -32.049  71.708  -9.345  1.00 63.780          C  
ATOM  17750  NH1 ARG A1209     -32.477  72.949  -9.176  1.00 63.780          N  
ATOM  17751  NH2 ARG A1209     -32.794  70.819  -9.969  1.00 63.780          N  
ATOM  17752  H   ARG A1209     -30.376  69.370  -4.079  1.00 54.200          H  
ATOM  17753  HA  ARG A1209     -30.050  72.176  -3.979  1.00 54.850          H  
ATOM  17754 1HB  ARG A1209     -29.245  70.748  -5.850  1.00 76.530          H  
ATOM  17755 2HB  ARG A1209     -30.901  70.486  -6.354  1.00 76.530          H  
ATOM  17756 1HG  ARG A1209     -31.146  72.943  -6.747  1.00 76.530          H  
ATOM  17757 2HG  ARG A1209     -29.427  73.127  -6.375  1.00 76.530          H  
ATOM  17758 1HD  ARG A1209     -29.726  73.073  -8.761  1.00 76.530          H  
ATOM  17759 2HD  ARG A1209     -28.885  71.605  -8.227  1.00 76.530          H  
ATOM  17760  HE  ARG A1209     -30.601  70.314  -9.104  1.00 76.530          H  
ATOM  17761 1HH1 ARG A1209     -31.900  73.625  -8.698  1.00 76.530          H  
ATOM  17762 2HH1 ARG A1209     -33.384  73.222  -9.523  1.00 76.530          H  
ATOM  17763 1HH2 ARG A1209     -32.414  69.865 -10.079  1.00 76.530          H  
ATOM  17764 2HH2 ARG A1209     -33.709  71.056 -10.324  1.00 76.530          H  
ATOM  17765  N   GLU A1210     -33.131  71.249  -4.856  1.00 45.860          N  
ATOM  17766  CA  GLU A1210     -34.499  71.754  -4.966  1.00 46.070          C  
ATOM  17767  C   GLU A1210     -35.013  72.241  -3.616  1.00 45.680          C  
ATOM  17768  O   GLU A1210     -35.659  73.296  -3.541  1.00 45.950          O  
ATOM  17769  CB  GLU A1210     -35.443  70.700  -5.554  1.00 64.410          C  
ATOM  17770  CG  GLU A1210     -35.228  70.421  -7.049  1.00 64.410          C  
ATOM  17771  CD  GLU A1210     -36.186  69.396  -7.616  1.00 64.410          C  
ATOM  17772  OE1 GLU A1210     -36.840  68.729  -6.849  1.00 64.410          O  
ATOM  17773  OE2 GLU A1210     -36.275  69.300  -8.820  1.00 64.410          O  
ATOM  17774  H   GLU A1210     -32.932  70.260  -5.038  1.00 55.030          H  
ATOM  17775  HA  GLU A1210     -34.490  72.601  -5.647  1.00 55.280          H  
ATOM  17776 1HB  GLU A1210     -35.297  69.755  -5.021  1.00 77.300          H  
ATOM  17777 2HB  GLU A1210     -36.477  71.006  -5.406  1.00 77.300          H  
ATOM  17778 1HG  GLU A1210     -35.335  71.353  -7.601  1.00 77.300          H  
ATOM  17779 2HG  GLU A1210     -34.203  70.067  -7.187  1.00 77.300          H  
ATOM  17780  N   LEU A1211     -34.683  71.509  -2.546  1.00 45.090          N  
ATOM  17781  CA  LEU A1211     -35.081  71.903  -1.213  1.00 44.740          C  
ATOM  17782  C   LEU A1211     -34.608  73.289  -0.898  1.00 44.890          C  
ATOM  17783  O   LEU A1211     -35.393  74.165  -0.548  1.00 45.020          O  
ATOM  17784  CB  LEU A1211     -34.404  70.996  -0.180  1.00 62.780          C  
ATOM  17785  CG  LEU A1211     -34.563  71.385   1.299  1.00 62.780          C  
ATOM  17786  CD1 LEU A1211     -36.026  71.220   1.738  1.00 62.780          C  
ATOM  17787  CD2 LEU A1211     -33.510  70.607   2.113  1.00 62.780          C  
ATOM  17788  H   LEU A1211     -34.189  70.622  -2.673  1.00 54.110          H  
ATOM  17789  HA  LEU A1211     -36.165  71.858  -1.144  1.00 53.690          H  
ATOM  17790 1HB  LEU A1211     -34.803  69.999  -0.313  1.00 75.330          H  
ATOM  17791 2HB  LEU A1211     -33.356  70.958  -0.388  1.00 75.330          H  
ATOM  17792  HG  LEU A1211     -34.327  72.438   1.415  1.00 75.330          H  
ATOM  17793 1HD1 LEU A1211     -36.145  71.535   2.754  1.00 75.330          H  
ATOM  17794 2HD1 LEU A1211     -36.668  71.837   1.118  1.00 75.330          H  
ATOM  17795 3HD1 LEU A1211     -36.323  70.188   1.646  1.00 75.330          H  
ATOM  17796 1HD2 LEU A1211     -33.531  70.906   3.136  1.00 75.330          H  
ATOM  17797 2HD2 LEU A1211     -33.677  69.559   2.060  1.00 75.330          H  
ATOM  17798 3HD2 LEU A1211     -32.524  70.834   1.716  1.00 75.330          H  
ATOM  17799  N   LEU A1212     -33.306  73.496  -1.023  1.00 44.960          N  
ATOM  17800  CA  LEU A1212     -32.735  74.766  -0.657  1.00 45.150          C  
ATOM  17801  C   LEU A1212     -33.215  75.865  -1.589  1.00 45.770          C  
ATOM  17802  O   LEU A1212     -33.491  76.978  -1.149  1.00 45.980          O  
ATOM  17803  CB  LEU A1212     -31.216  74.632  -0.643  1.00 63.130          C  
ATOM  17804  CG  LEU A1212     -30.634  73.676   0.475  1.00 63.130          C  
ATOM  17805  CD1 LEU A1212     -29.151  73.503   0.228  1.00 63.130          C  
ATOM  17806  CD2 LEU A1212     -30.900  74.230   1.905  1.00 63.130          C  
ATOM  17807  H   LEU A1212     -32.700  72.741  -1.360  1.00 53.950          H  
ATOM  17808  HA  LEU A1212     -33.080  75.020   0.337  1.00 54.180          H  
ATOM  17809 1HB  LEU A1212     -30.907  74.229  -1.611  1.00 75.760          H  
ATOM  17810 2HB  LEU A1212     -30.775  75.618  -0.519  1.00 75.760          H  
ATOM  17811  HG  LEU A1212     -31.105  72.698   0.386  1.00 75.760          H  
ATOM  17812 1HD1 LEU A1212     -28.737  72.822   0.971  1.00 75.760          H  
ATOM  17813 2HD1 LEU A1212     -28.996  73.087  -0.770  1.00 75.760          H  
ATOM  17814 3HD1 LEU A1212     -28.651  74.466   0.303  1.00 75.760          H  
ATOM  17815 1HD2 LEU A1212     -30.484  73.540   2.640  1.00 75.760          H  
ATOM  17816 2HD2 LEU A1212     -30.428  75.204   2.019  1.00 75.760          H  
ATOM  17817 3HD2 LEU A1212     -31.964  74.323   2.091  1.00 75.760          H  
ATOM  17818  N   GLY A1213     -33.383  75.557  -2.878  1.00 46.120          N  
ATOM  17819  CA  GLY A1213     -33.851  76.540  -3.842  1.00 46.760          C  
ATOM  17820  C   GLY A1213     -35.212  77.119  -3.452  1.00 46.890          C  
ATOM  17821  O   GLY A1213     -35.486  78.297  -3.693  1.00 47.340          O  
ATOM  17822  H   GLY A1213     -33.136  74.629  -3.229  1.00 55.340          H  
ATOM  17823 1HA  GLY A1213     -33.119  77.340  -3.929  1.00 56.110          H  
ATOM  17824 2HA  GLY A1213     -33.926  76.062  -4.818  1.00 56.110          H  
ATOM  17825  N   GLY A1214     -36.058  76.299  -2.818  1.00 46.510          N  
ATOM  17826  CA  GLY A1214     -37.383  76.718  -2.381  1.00 46.620          C  
ATOM  17827  C   GLY A1214     -37.417  77.451  -1.028  1.00 46.560          C  
ATOM  17828  O   GLY A1214     -38.494  77.854  -0.575  1.00 46.870          O  
ATOM  17829  H   GLY A1214     -35.794  75.313  -2.693  1.00 55.810          H  
ATOM  17830 1HA  GLY A1214     -37.819  77.358  -3.148  1.00 55.940          H  
ATOM  17831 2HA  GLY A1214     -38.016  75.835  -2.319  1.00 55.940          H  
ATOM  17832  N   ILE A1215     -36.269  77.622  -0.368  1.00 46.230          N  
ATOM  17833  CA  ILE A1215     -36.233  78.285   0.932  1.00 46.200          C  
ATOM  17834  C   ILE A1215     -35.647  79.684   0.775  1.00 46.690          C  
ATOM  17835  O   ILE A1215     -34.432  79.864   0.703  1.00 46.540          O  
ATOM  17836  CB  ILE A1215     -35.429  77.425   1.935  1.00 64.690          C  
ATOM  17837  CG1 ILE A1215     -36.139  76.032   2.066  1.00 64.690          C  
ATOM  17838  CG2 ILE A1215     -35.308  78.134   3.263  1.00 64.690          C  
ATOM  17839  CD1 ILE A1215     -35.375  74.956   2.827  1.00 64.690          C  
ATOM  17840  H   ILE A1215     -35.389  77.300  -0.783  1.00 55.480          H  
ATOM  17841  HA  ILE A1215     -37.249  78.383   1.307  1.00 55.440          H  
ATOM  17842  HB  ILE A1215     -34.431  77.237   1.527  1.00 77.630          H  
ATOM  17843 1HG1 ILE A1215     -37.095  76.179   2.562  1.00 77.630          H  
ATOM  17844 2HG1 ILE A1215     -36.328  75.658   1.075  1.00 77.630          H  
ATOM  17845 1HG2 ILE A1215     -34.755  77.542   3.970  1.00 77.630          H  
ATOM  17846 2HG2 ILE A1215     -34.803  79.090   3.141  1.00 77.630          H  
ATOM  17847 3HG2 ILE A1215     -36.279  78.295   3.624  1.00 77.630          H  
ATOM  17848 1HD1 ILE A1215     -35.961  74.046   2.838  1.00 77.630          H  
ATOM  17849 2HD1 ILE A1215     -34.426  74.762   2.343  1.00 77.630          H  
ATOM  17850 3HD1 ILE A1215     -35.205  75.260   3.824  1.00 77.630          H  
ATOM  17851  N   GLY A1216     -36.530  80.683   0.767  1.00 47.340          N  
ATOM  17852  CA  GLY A1216     -36.131  82.050   0.460  1.00 47.890          C  
ATOM  17853  C   GLY A1216     -36.074  83.033   1.622  1.00 48.290          C  
ATOM  17854  O   GLY A1216     -35.711  82.709   2.763  1.00 48.350          O  
ATOM  17855  H   GLY A1216     -37.512  80.465   0.880  1.00 56.810          H  
ATOM  17856 1HA  GLY A1216     -35.155  82.028  -0.024  1.00 57.470          H  
ATOM  17857 2HA  GLY A1216     -36.820  82.443  -0.286  1.00 57.470          H  
ATOM  17858  N   ASP A1217     -36.397  84.277   1.285  1.00 48.630          N  
ATOM  17859  CA  ASP A1217     -36.304  85.382   2.209  1.00 49.080          C  
ATOM  17860  C   ASP A1217     -37.131  85.147   3.444  1.00 49.050          C  
ATOM  17861  O   ASP A1217     -38.254  84.642   3.375  1.00 49.260          O  
ATOM  17862  CB  ASP A1217     -36.784  86.670   1.544  1.00 68.530          C  
ATOM  17863  CG  ASP A1217     -35.849  87.192   0.458  1.00 68.530          C  
ATOM  17864  OD1 ASP A1217     -34.745  86.712   0.337  1.00 68.530          O  
ATOM  17865  OD2 ASP A1217     -36.261  88.072  -0.250  1.00 68.530          O  
ATOM  17866  H   ASP A1217     -36.684  84.469   0.334  1.00 58.360          H  
ATOM  17867  HA  ASP A1217     -35.261  85.501   2.506  1.00 58.900          H  
ATOM  17868 1HB  ASP A1217     -37.767  86.503   1.107  1.00 82.240          H  
ATOM  17869 2HB  ASP A1217     -36.903  87.448   2.310  1.00 82.240          H  
ATOM  17870  N   ASP A1218     -36.548  85.519   4.574  1.00 48.840          N  
ATOM  17871  CA  ASP A1218     -37.152  85.452   5.890  1.00 48.860          C  
ATOM  17872  C   ASP A1218     -37.521  84.054   6.382  1.00 48.670          C  
ATOM  17873  O   ASP A1218     -38.242  83.938   7.372  1.00 48.870          O  
ATOM  17874  CB  ASP A1218     -38.378  86.367   5.943  1.00 68.400          C  
ATOM  17875  CG  ASP A1218     -38.004  87.837   5.712  1.00 68.400          C  
ATOM  17876  OD1 ASP A1218     -36.954  88.251   6.166  1.00 68.400          O  
ATOM  17877  OD2 ASP A1218     -38.764  88.531   5.077  1.00 68.400          O  
ATOM  17878  H   ASP A1218     -35.616  85.909   4.513  1.00 58.610          H  
ATOM  17879  HA  ASP A1218     -36.426  85.853   6.598  1.00 58.630          H  
ATOM  17880 1HB  ASP A1218     -39.114  86.061   5.202  1.00 82.080          H  
ATOM  17881 2HB  ASP A1218     -38.855  86.282   6.921  1.00 82.080          H  
ATOM  17882  N   VAL A1219     -37.005  82.989   5.758  1.00 48.340          N  
ATOM  17883  CA  VAL A1219     -37.302  81.672   6.296  1.00 48.190          C  
ATOM  17884  C   VAL A1219     -36.167  81.294   7.269  1.00 47.760          C  
ATOM  17885  O   VAL A1219     -35.047  81.070   6.818  1.00 47.440          O  
ATOM  17886  CB  VAL A1219     -37.422  80.625   5.184  1.00 67.530          C  
ATOM  17887  CG1 VAL A1219     -37.724  79.262   5.818  1.00 67.530          C  
ATOM  17888  CG2 VAL A1219     -38.500  81.033   4.214  1.00 67.530          C  
ATOM  17889  H   VAL A1219     -36.443  83.091   4.902  1.00 58.010          H  
ATOM  17890  HA  VAL A1219     -38.266  81.732   6.783  1.00 57.830          H  
ATOM  17891  HB  VAL A1219     -36.476  80.557   4.645  1.00 81.030          H  
ATOM  17892 1HG1 VAL A1219     -37.822  78.501   5.071  1.00 81.030          H  
ATOM  17893 2HG1 VAL A1219     -36.918  78.991   6.490  1.00 81.030          H  
ATOM  17894 3HG1 VAL A1219     -38.658  79.312   6.371  1.00 81.030          H  
ATOM  17895 1HG2 VAL A1219     -38.576  80.290   3.422  1.00 81.030          H  
ATOM  17896 2HG2 VAL A1219     -39.450  81.110   4.739  1.00 81.030          H  
ATOM  17897 3HG2 VAL A1219     -38.251  82.003   3.777  1.00 81.030          H  
ATOM  17898  N   PRO A1220     -36.438  81.153   8.587  1.00 47.760          N  
ATOM  17899  CA  PRO A1220     -35.458  80.947   9.657  1.00 47.430          C  
ATOM  17900  C   PRO A1220     -34.583  79.677   9.641  1.00 46.890          C  
ATOM  17901  O   PRO A1220     -33.517  79.680  10.255  1.00 46.910          O  
ATOM  17902  CB  PRO A1220     -36.354  80.965  10.904  1.00 71.140          C  
ATOM  17903  CG  PRO A1220     -37.749  80.596  10.408  1.00 71.140          C  
ATOM  17904  CD  PRO A1220     -37.846  81.153   9.049  1.00 71.140          C  
ATOM  17905  HA  PRO A1220     -34.803  81.831   9.675  1.00 56.920          H  
ATOM  17906 1HB  PRO A1220     -35.954  80.265  11.652  1.00 85.370          H  
ATOM  17907 2HB  PRO A1220     -36.326  81.964  11.363  1.00 85.370          H  
ATOM  17908 1HG  PRO A1220     -37.907  79.508  10.407  1.00 85.370          H  
ATOM  17909 2HG  PRO A1220     -38.512  81.025  11.075  1.00 85.370          H  
ATOM  17910 1HD  PRO A1220     -38.469  80.456   8.474  1.00 85.370          H  
ATOM  17911 2HD  PRO A1220     -38.259  82.175   9.080  1.00 85.370          H  
ATOM  17912  N   LEU A1221     -35.005  78.600   8.982  1.00 46.470          N  
ATOM  17913  CA  LEU A1221     -34.185  77.382   8.932  1.00 45.970          C  
ATOM  17914  C   LEU A1221     -34.050  76.914   7.496  1.00 45.760          C  
ATOM  17915  O   LEU A1221     -35.028  77.011   6.749  1.00 45.750          O  
ATOM  17916  CB  LEU A1221     -34.825  76.271   9.788  1.00 64.560          C  
ATOM  17917  CG  LEU A1221     -34.861  76.506  11.317  1.00 64.560          C  
ATOM  17918  CD1 LEU A1221     -36.223  77.040  11.698  1.00 64.560          C  
ATOM  17919  CD2 LEU A1221     -34.559  75.215  12.055  1.00 64.560          C  
ATOM  17920  H   LEU A1221     -35.899  78.599   8.512  1.00 55.760          H  
ATOM  17921  HA  LEU A1221     -33.187  77.606   9.312  1.00 55.160          H  
ATOM  17922 1HB  LEU A1221     -35.860  76.203   9.488  1.00 77.470          H  
ATOM  17923 2HB  LEU A1221     -34.369  75.320   9.569  1.00 77.470          H  
ATOM  17924  HG  LEU A1221     -34.116  77.259  11.590  1.00 77.470          H  
ATOM  17925 1HD1 LEU A1221     -36.249  77.212  12.764  1.00 77.470          H  
ATOM  17926 2HD1 LEU A1221     -36.416  77.953  11.188  1.00 77.470          H  
ATOM  17927 3HD1 LEU A1221     -36.988  76.324  11.433  1.00 77.470          H  
ATOM  17928 1HD2 LEU A1221     -34.588  75.382  13.130  1.00 77.470          H  
ATOM  17929 2HD2 LEU A1221     -35.287  74.475  11.792  1.00 77.470          H  
ATOM  17930 3HD2 LEU A1221     -33.592  74.866  11.784  1.00 77.470          H  
ATOM  17931  N   SER A1222     -32.898  76.335   7.101  1.00 45.640          N  
ATOM  17932  CA  SER A1222     -32.816  75.810   5.734  1.00 45.510          C  
ATOM  17933  C   SER A1222     -32.329  74.359   5.568  1.00 45.030          C  
ATOM  17934  O   SER A1222     -32.724  73.677   4.618  1.00 44.960          O  
ATOM  17935  CB  SER A1222     -31.924  76.708   4.903  1.00 63.770          C  
ATOM  17936  OG  SER A1222     -30.609  76.700   5.390  1.00 63.770          O  
ATOM  17937  H   SER A1222     -32.087  76.293   7.721  1.00 54.770          H  
ATOM  17938  HA  SER A1222     -33.810  75.857   5.320  1.00 54.610          H  
ATOM  17939 1HB  SER A1222     -31.938  76.376   3.868  1.00 76.520          H  
ATOM  17940 2HB  SER A1222     -32.317  77.724   4.925  1.00 76.520          H  
ATOM  17941  HG  SER A1222     -30.102  77.260   4.793  1.00 76.520          H  
ATOM  17942  N   ALA A1223     -31.525  73.844   6.495  1.00 44.740          N  
ATOM  17943  CA  ALA A1223     -30.954  72.490   6.326  1.00 44.340          C  
ATOM  17944  C   ALA A1223     -31.918  71.382   6.765  1.00 43.930          C  
ATOM  17945  O   ALA A1223     -31.657  70.663   7.729  1.00 43.800          O  
ATOM  17946  CB  ALA A1223     -29.652  72.355   7.100  1.00 62.240          C  
ATOM  17947  H   ALA A1223     -31.238  74.434   7.271  1.00 53.690          H  
ATOM  17948  HA  ALA A1223     -30.745  72.353   5.266  1.00 53.210          H  
ATOM  17949 1HB  ALA A1223     -29.231  71.367   6.920  1.00 74.680          H  
ATOM  17950 2HB  ALA A1223     -28.951  73.114   6.763  1.00 74.680          H  
ATOM  17951 3HB  ALA A1223     -29.827  72.473   8.158  1.00 74.680          H  
ATOM  17952  N   VAL A1224     -32.988  71.233   6.005  1.00 43.780          N  
ATOM  17953  CA  VAL A1224     -34.089  70.297   6.255  1.00 43.460          C  
ATOM  17954  C   VAL A1224     -33.757  68.867   5.811  1.00 43.200          C  
ATOM  17955  O   VAL A1224     -33.270  68.665   4.701  1.00 43.240          O  
ATOM  17956  CB  VAL A1224     -35.337  70.799   5.525  1.00 60.970          C  
ATOM  17957  CG1 VAL A1224     -36.478  69.879   5.694  1.00 60.970          C  
ATOM  17958  CG2 VAL A1224     -35.685  72.178   5.997  1.00 60.970          C  
ATOM  17959  H   VAL A1224     -33.035  71.907   5.236  1.00 52.540          H  
ATOM  17960  HA  VAL A1224     -34.303  70.274   7.311  1.00 52.150          H  
ATOM  17961  HB  VAL A1224     -35.135  70.822   4.511  1.00 73.170          H  
ATOM  17962 1HG1 VAL A1224     -37.302  70.279   5.135  1.00 73.170          H  
ATOM  17963 2HG1 VAL A1224     -36.245  68.882   5.318  1.00 73.170          H  
ATOM  17964 3HG1 VAL A1224     -36.733  69.831   6.745  1.00 73.170          H  
ATOM  17965 1HG2 VAL A1224     -36.544  72.506   5.447  1.00 73.170          H  
ATOM  17966 2HG2 VAL A1224     -35.910  72.158   7.060  1.00 73.170          H  
ATOM  17967 3HG2 VAL A1224     -34.865  72.860   5.822  1.00 73.170          H  
ATOM  17968  N   PHE A1225     -34.001  67.881   6.688  1.00 42.960          N  
ATOM  17969  CA  PHE A1225     -33.730  66.479   6.360  1.00 42.750          C  
ATOM  17970  C   PHE A1225     -34.658  65.437   7.002  1.00 42.570          C  
ATOM  17971  O   PHE A1225     -34.905  65.434   8.221  1.00 42.520          O  
ATOM  17972  CB  PHE A1225     -32.271  66.154   6.695  1.00 59.930          C  
ATOM  17973  CG  PHE A1225     -31.862  64.701   6.545  1.00 59.930          C  
ATOM  17974  CD1 PHE A1225     -32.050  64.005   5.384  1.00 59.930          C  
ATOM  17975  CD2 PHE A1225     -31.229  64.068   7.570  1.00 59.930          C  
ATOM  17976  CE1 PHE A1225     -31.630  62.705   5.255  1.00 59.930          C  
ATOM  17977  CE2 PHE A1225     -30.785  62.774   7.444  1.00 59.930          C  
ATOM  17978  CZ  PHE A1225     -30.995  62.093   6.284  1.00 59.930          C  
ATOM  17979  H   PHE A1225     -34.374  68.111   7.597  1.00 51.550          H  
ATOM  17980  HA  PHE A1225     -33.841  66.384   5.279  1.00 51.300          H  
ATOM  17981 1HB  PHE A1225     -31.625  66.748   6.047  1.00 71.920          H  
ATOM  17982 2HB  PHE A1225     -32.061  66.461   7.717  1.00 71.920          H  
ATOM  17983  HD1 PHE A1225     -32.547  64.494   4.563  1.00 71.920          H  
ATOM  17984  HD2 PHE A1225     -31.077  64.613   8.481  1.00 71.920          H  
ATOM  17985  HE1 PHE A1225     -31.796  62.157   4.323  1.00 71.920          H  
ATOM  17986  HE2 PHE A1225     -30.275  62.276   8.264  1.00 71.920          H  
ATOM  17987  HZ  PHE A1225     -30.655  61.063   6.182  1.00 71.920          H  
ATOM  17988  N   HIS A1226     -35.150  64.512   6.173  1.00 42.520          N  
ATOM  17989  CA  HIS A1226     -35.957  63.399   6.666  1.00 42.440          C  
ATOM  17990  C   HIS A1226     -35.054  62.312   7.251  1.00 42.370          C  
ATOM  17991  O   HIS A1226     -34.815  61.272   6.642  1.00 42.450          O  
ATOM  17992  CB  HIS A1226     -36.829  62.763   5.578  1.00 59.450          C  
ATOM  17993  CG  HIS A1226     -37.862  61.786   6.174  1.00 59.450          C  
ATOM  17994  ND1 HIS A1226     -38.454  60.782   5.437  1.00 59.450          N  
ATOM  17995  CD2 HIS A1226     -38.379  61.683   7.435  1.00 59.450          C  
ATOM  17996  CE1 HIS A1226     -39.282  60.097   6.218  1.00 59.450          C  
ATOM  17997  NE2 HIS A1226     -39.248  60.619   7.437  1.00 59.450          N  
ATOM  17998  H   HIS A1226     -34.952  64.595   5.172  1.00 51.020          H  
ATOM  17999  HA  HIS A1226     -36.617  63.750   7.452  1.00 50.930          H  
ATOM  18000 1HB  HIS A1226     -37.351  63.539   5.021  1.00 71.340          H  
ATOM  18001 2HB  HIS A1226     -36.201  62.222   4.871  1.00 71.340          H  
ATOM  18002  HD1 HIS A1226     -38.074  60.402   4.593  1.00 71.340          H  
ATOM  18003  HD2 HIS A1226     -38.220  62.247   8.347  1.00 71.340          H  
ATOM  18004  HE1 HIS A1226     -39.843  59.253   5.821  1.00 71.340          H  
ATOM  18005  N   ALA A1227     -34.587  62.561   8.465  1.00 42.370          N  
ATOM  18006  CA  ALA A1227     -33.641  61.706   9.182  1.00 42.280          C  
ATOM  18007  C   ALA A1227     -34.174  60.338   9.639  1.00 42.240          C  
ATOM  18008  O   ALA A1227     -33.387  59.478  10.039  1.00 42.040          O  
ATOM  18009  CB  ALA A1227     -33.119  62.472  10.381  1.00 59.230          C  
ATOM  18010  H   ALA A1227     -34.831  63.482   8.834  1.00 50.840          H  
ATOM  18011  HA  ALA A1227     -32.826  61.496   8.505  1.00 50.740          H  
ATOM  18012 1HB  ALA A1227     -32.365  61.879  10.890  1.00 71.070          H  
ATOM  18013 2HB  ALA A1227     -32.684  63.410  10.052  1.00 71.070          H  
ATOM  18014 3HB  ALA A1227     -33.935  62.679  11.051  1.00 71.070          H  
ATOM  18015  N   ALA A1228     -35.485  60.151   9.677  1.00 42.500          N  
ATOM  18016  CA  ALA A1228     -36.040  58.883  10.150  1.00 42.580          C  
ATOM  18017  C   ALA A1228     -35.983  57.772   9.113  1.00 42.500          C  
ATOM  18018  O   ALA A1228     -36.349  57.949   7.955  1.00 42.640          O  
ATOM  18019  CB  ALA A1228     -37.487  59.048  10.557  1.00 59.580          C  
ATOM  18020  H   ALA A1228     -36.081  60.881   9.326  1.00 51.000          H  
ATOM  18021  HA  ALA A1228     -35.459  58.565  11.012  1.00 51.100          H  
ATOM  18022 1HB  ALA A1228     -37.868  58.101  10.932  1.00 71.500          H  
ATOM  18023 2HB  ALA A1228     -37.557  59.777  11.317  1.00 71.500          H  
ATOM  18024 3HB  ALA A1228     -38.070  59.358   9.696  1.00 71.500          H  
ATOM  18025  N   ALA A1229     -35.656  56.573   9.582  1.00 42.350          N  
ATOM  18026  CA  ALA A1229     -35.693  55.380   8.748  1.00 42.330          C  
ATOM  18027  C   ALA A1229     -36.010  54.167   9.619  1.00 42.300          C  
ATOM  18028  O   ALA A1229     -35.344  53.134   9.545  1.00 42.380          O  
ATOM  18029  CB  ALA A1229     -34.374  55.207   8.017  1.00 59.270          C  
ATOM  18030  H   ALA A1229     -35.338  56.498  10.539  1.00 50.820          H  
ATOM  18031  HA  ALA A1229     -36.492  55.495   8.017  1.00 50.800          H  
ATOM  18032 1HB  ALA A1229     -34.417  54.334   7.381  1.00 71.120          H  
ATOM  18033 2HB  ALA A1229     -34.191  56.091   7.402  1.00 71.120          H  
ATOM  18034 3HB  ALA A1229     -33.567  55.094   8.737  1.00 71.120          H  
ATOM  18035  N   THR A1230     -37.079  54.270  10.406  1.00 42.240          N  
ATOM  18036  CA  THR A1230     -37.441  53.239  11.377  1.00 42.250          C  
ATOM  18037  C   THR A1230     -38.053  52.008  10.727  1.00 42.180          C  
ATOM  18038  O   THR A1230     -38.176  50.952  11.348  1.00 42.050          O  
ATOM  18039  CB  THR A1230     -38.415  53.838  12.409  1.00 59.150          C  
ATOM  18040  OG1 THR A1230     -39.613  54.266  11.748  1.00 59.150          O  
ATOM  18041  CG2 THR A1230     -37.761  55.057  13.073  1.00 59.150          C  
ATOM  18042  H   THR A1230     -37.647  55.106  10.381  1.00 50.690          H  
ATOM  18043  HA  THR A1230     -36.535  52.927  11.898  1.00 50.700          H  
ATOM  18044  HB  THR A1230     -38.662  53.093  13.166  1.00 70.980          H  
ATOM  18045  HG1 THR A1230     -40.173  53.498  11.581  1.00 70.980          H  
ATOM  18046 1HG2 THR A1230     -38.451  55.484  13.800  1.00 70.980          H  
ATOM  18047 2HG2 THR A1230     -36.848  54.745  13.578  1.00 70.980          H  
ATOM  18048 3HG2 THR A1230     -37.520  55.807  12.328  1.00 70.980          H  
ATOM  18049  N   LEU A1231     -38.441  52.157   9.471  1.00 42.330          N  
ATOM  18050  CA  LEU A1231     -39.008  51.090   8.674  1.00 42.330          C  
ATOM  18051  C   LEU A1231     -38.031  50.675   7.573  1.00 42.470          C  
ATOM  18052  O   LEU A1231     -38.435  50.099   6.570  1.00 42.730          O  
ATOM  18053  CB  LEU A1231     -40.352  51.521   8.069  1.00 59.260          C  
ATOM  18054  CG  LEU A1231     -41.488  51.894   9.089  1.00 59.260          C  
ATOM  18055  CD1 LEU A1231     -42.689  52.409   8.312  1.00 59.260          C  
ATOM  18056  CD2 LEU A1231     -41.889  50.668   9.950  1.00 59.260          C  
ATOM  18057  H   LEU A1231     -38.309  53.066   9.054  1.00 50.800          H  
ATOM  18058  HA  LEU A1231     -39.161  50.221   9.307  1.00 50.800          H  
ATOM  18059 1HB  LEU A1231     -40.180  52.383   7.430  1.00 71.110          H  
ATOM  18060 2HB  LEU A1231     -40.725  50.705   7.446  1.00 71.110          H  
ATOM  18061  HG  LEU A1231     -41.140  52.692   9.739  1.00 71.110          H  
ATOM  18062 1HD1 LEU A1231     -43.477  52.690   9.009  1.00 71.110          H  
ATOM  18063 2HD1 LEU A1231     -42.399  53.279   7.724  1.00 71.110          H  
ATOM  18064 3HD1 LEU A1231     -43.057  51.627   7.647  1.00 71.110          H  
ATOM  18065 1HD2 LEU A1231     -42.681  50.953  10.643  1.00 71.110          H  
ATOM  18066 2HD2 LEU A1231     -42.249  49.871   9.303  1.00 71.110          H  
ATOM  18067 3HD2 LEU A1231     -41.038  50.309  10.523  1.00 71.110          H  
ATOM  18068  N   ASP A1232     -36.738  50.983   7.736  1.00 42.390          N  
ATOM  18069  CA  ASP A1232     -35.760  50.643   6.706  1.00 42.590          C  
ATOM  18070  C   ASP A1232     -35.736  49.155   6.353  1.00 42.380          C  
ATOM  18071  O   ASP A1232     -35.370  48.299   7.178  1.00 42.200          O  
ATOM  18072  CB  ASP A1232     -34.341  51.042   7.129  1.00 59.550          C  
ATOM  18073  CG  ASP A1232     -33.322  50.812   6.005  1.00 59.550          C  
ATOM  18074  OD1 ASP A1232     -33.748  50.351   4.953  1.00 59.550          O  
ATOM  18075  OD2 ASP A1232     -32.152  51.037   6.196  1.00 59.550          O  
ATOM  18076  H   ASP A1232     -36.412  51.480   8.569  1.00 50.870          H  
ATOM  18077  HA  ASP A1232     -36.018  51.200   5.804  1.00 51.110          H  
ATOM  18078 1HB  ASP A1232     -34.326  52.082   7.412  1.00 71.460          H  
ATOM  18079 2HB  ASP A1232     -34.045  50.468   8.005  1.00 71.460          H  
ATOM  18080  N   ASP A1233     -36.060  48.862   5.085  1.00 42.450          N  
ATOM  18081  CA  ASP A1233     -36.129  47.512   4.535  1.00 42.380          C  
ATOM  18082  C   ASP A1233     -34.802  46.794   4.664  1.00 42.450          C  
ATOM  18083  O   ASP A1233     -34.776  45.566   4.780  1.00 42.310          O  
ATOM  18084  CB  ASP A1233     -36.495  47.537   3.047  1.00 59.360          C  
ATOM  18085  CG  ASP A1233     -37.942  47.904   2.745  1.00 59.360          C  
ATOM  18086  OD1 ASP A1233     -38.764  47.874   3.624  1.00 59.360          O  
ATOM  18087  OD2 ASP A1233     -38.203  48.221   1.612  1.00 59.360          O  
ATOM  18088  H   ASP A1233     -36.320  49.637   4.491  1.00 50.940          H  
ATOM  18089  HA  ASP A1233     -36.886  46.952   5.086  1.00 50.860          H  
ATOM  18090 1HB  ASP A1233     -35.850  48.252   2.539  1.00 71.230          H  
ATOM  18091 2HB  ASP A1233     -36.289  46.558   2.613  1.00 71.230          H  
ATOM  18092  N   GLY A1234     -33.705  47.572   4.701  1.00 42.710          N  
ATOM  18093  CA  GLY A1234     -32.309  47.120   4.781  1.00 42.880          C  
ATOM  18094  C   GLY A1234     -32.055  46.252   6.007  1.00 42.600          C  
ATOM  18095  O   GLY A1234     -31.049  45.555   6.116  1.00 42.610          O  
ATOM  18096  H   GLY A1234     -33.855  48.590   4.661  1.00 51.250          H  
ATOM  18097 1HA  GLY A1234     -32.048  46.568   3.876  1.00 51.460          H  
ATOM  18098 2HA  GLY A1234     -31.661  47.997   4.815  1.00 51.460          H  
ATOM  18099  N   THR A1235     -32.986  46.253   6.944  1.00 42.380          N  
ATOM  18100  CA  THR A1235     -32.896  45.438   8.132  1.00 42.170          C  
ATOM  18101  C   THR A1235     -32.707  43.966   7.698  1.00 41.890          C  
ATOM  18102  O   THR A1235     -31.955  43.209   8.338  1.00 41.670          O  
ATOM  18103  CB  THR A1235     -34.154  45.636   9.011  1.00 59.120          C  
ATOM  18104  OG1 THR A1235     -34.278  47.028   9.373  1.00 59.120          O  
ATOM  18105  CG2 THR A1235     -34.020  44.837  10.280  1.00 59.120          C  
ATOM  18106  H   THR A1235     -33.802  46.860   6.833  1.00 50.860          H  
ATOM  18107  HA  THR A1235     -32.022  45.744   8.706  1.00 50.600          H  
ATOM  18108  HB  THR A1235     -35.039  45.332   8.461  1.00 70.950          H  
ATOM  18109  HG1 THR A1235     -34.615  47.546   8.603  1.00 70.950          H  
ATOM  18110 1HG2 THR A1235     -34.900  44.991  10.898  1.00 70.950          H  
ATOM  18111 2HG2 THR A1235     -33.927  43.797  10.047  1.00 70.950          H  
ATOM  18112 3HG2 THR A1235     -33.137  45.166  10.822  1.00 70.950          H  
ATOM  18113  N   VAL A1236     -33.393  43.580   6.597  1.00 41.950          N  
ATOM  18114  CA  VAL A1236     -33.420  42.228   6.031  1.00 41.770          C  
ATOM  18115  C   VAL A1236     -32.044  41.726   5.604  1.00 41.870          C  
ATOM  18116  O   VAL A1236     -31.863  40.540   5.334  1.00 41.710          O  
ATOM  18117  CB  VAL A1236     -34.385  42.167   4.826  1.00 58.550          C  
ATOM  18118  CG1 VAL A1236     -33.742  42.813   3.575  1.00 58.550          C  
ATOM  18119  CG2 VAL A1236     -34.828  40.713   4.583  1.00 58.550          C  
ATOM  18120  H   VAL A1236     -33.967  44.283   6.116  1.00 50.340          H  
ATOM  18121  HA  VAL A1236     -33.794  41.557   6.789  1.00 50.120          H  
ATOM  18122  HB  VAL A1236     -35.261  42.767   5.071  1.00 70.260          H  
ATOM  18123 1HG1 VAL A1236     -34.456  42.802   2.757  1.00 70.260          H  
ATOM  18124 2HG1 VAL A1236     -33.456  43.835   3.785  1.00 70.260          H  
ATOM  18125 3HG1 VAL A1236     -32.853  42.258   3.271  1.00 70.260          H  
ATOM  18126 1HG2 VAL A1236     -35.540  40.688   3.765  1.00 70.260          H  
ATOM  18127 2HG2 VAL A1236     -33.981  40.087   4.329  1.00 70.260          H  
ATOM  18128 3HG2 VAL A1236     -35.293  40.329   5.487  1.00 70.260          H  
ATOM  18129  N   ASP A1237     -31.075  42.621   5.455  1.00 42.180          N  
ATOM  18130  CA  ASP A1237     -29.753  42.196   5.073  1.00 42.350          C  
ATOM  18131  C   ASP A1237     -29.155  41.279   6.158  1.00 42.210          C  
ATOM  18132  O   ASP A1237     -28.294  40.439   5.850  1.00 42.230          O  
ATOM  18133  CB  ASP A1237     -28.894  43.415   4.761  1.00 59.220          C  
ATOM  18134  CG  ASP A1237     -29.308  44.113   3.456  1.00 59.220          C  
ATOM  18135  OD1 ASP A1237     -29.991  43.517   2.651  1.00 59.220          O  
ATOM  18136  OD2 ASP A1237     -28.936  45.246   3.282  1.00 59.220          O  
ATOM  18137  H   ASP A1237     -31.239  43.609   5.657  1.00 50.620          H  
ATOM  18138  HA  ASP A1237     -29.836  41.616   4.154  1.00 50.820          H  
ATOM  18139 1HB  ASP A1237     -28.931  44.125   5.589  1.00 71.070          H  
ATOM  18140 2HB  ASP A1237     -27.892  43.114   4.626  1.00 71.070          H  
ATOM  18141  N   THR A1238     -29.566  41.439   7.441  1.00 42.130          N  
ATOM  18142  CA  THR A1238     -29.072  40.544   8.491  1.00 42.350          C  
ATOM  18143  C   THR A1238     -30.206  39.782   9.227  1.00 42.160          C  
ATOM  18144  O   THR A1238     -29.946  38.751   9.847  1.00 42.330          O  
ATOM  18145  CB  THR A1238     -28.197  41.295   9.523  1.00 59.200          C  
ATOM  18146  OG1 THR A1238     -28.968  42.314  10.173  1.00 59.200          O  
ATOM  18147  CG2 THR A1238     -27.005  41.930   8.849  1.00 59.200          C  
ATOM  18148  H   THR A1238     -30.227  42.174   7.705  1.00 50.560          H  
ATOM  18149  HA  THR A1238     -28.440  39.791   8.022  1.00 50.820          H  
ATOM  18150  HB  THR A1238     -27.835  40.588  10.256  1.00 71.040          H  
ATOM  18151  HG1 THR A1238     -28.499  42.622  10.958  1.00 71.040          H  
ATOM  18152 1HG2 THR A1238     -26.388  42.441   9.591  1.00 71.040          H  
ATOM  18153 2HG2 THR A1238     -26.419  41.156   8.366  1.00 71.040          H  
ATOM  18154 3HG2 THR A1238     -27.343  42.651   8.110  1.00 71.040          H  
ATOM  18155  N   LEU A1239     -31.458  40.264   9.154  1.00 41.850          N  
ATOM  18156  CA  LEU A1239     -32.596  39.624   9.844  1.00 41.690          C  
ATOM  18157  C   LEU A1239     -33.565  38.959   8.885  1.00 41.740          C  
ATOM  18158  O   LEU A1239     -33.757  39.422   7.770  1.00 41.830          O  
ATOM  18159  CB  LEU A1239     -33.451  40.642  10.612  1.00 58.430          C  
ATOM  18160  CG  LEU A1239     -33.043  41.084  12.021  1.00 58.430          C  
ATOM  18161  CD1 LEU A1239     -31.875  42.053  11.974  1.00 58.430          C  
ATOM  18162  CD2 LEU A1239     -34.264  41.730  12.674  1.00 58.430          C  
ATOM  18163  H   LEU A1239     -31.619  41.137   8.648  1.00 50.220          H  
ATOM  18164  HA  LEU A1239     -32.210  38.866  10.527  1.00 50.030          H  
ATOM  18165 1HB  LEU A1239     -33.455  41.534  10.012  1.00 70.120          H  
ATOM  18166 2HB  LEU A1239     -34.478  40.263  10.653  1.00 70.120          H  
ATOM  18167  HG  LEU A1239     -32.739  40.224  12.595  1.00 70.120          H  
ATOM  18168 1HD1 LEU A1239     -31.611  42.361  12.983  1.00 70.120          H  
ATOM  18169 2HD1 LEU A1239     -31.019  41.586  11.518  1.00 70.120          H  
ATOM  18170 3HD1 LEU A1239     -32.137  42.928  11.400  1.00 70.120          H  
ATOM  18171 1HD2 LEU A1239     -34.027  42.057  13.680  1.00 70.120          H  
ATOM  18172 2HD2 LEU A1239     -34.575  42.590  12.094  1.00 70.120          H  
ATOM  18173 3HD2 LEU A1239     -35.081  41.017  12.714  1.00 70.120          H  
ATOM  18174  N   THR A1240     -34.234  37.904   9.322  1.00 41.750          N  
ATOM  18175  CA  THR A1240     -35.280  37.363   8.461  1.00 41.850          C  
ATOM  18176  C   THR A1240     -36.402  38.370   8.232  1.00 41.690          C  
ATOM  18177  O   THR A1240     -36.879  39.041   9.168  1.00 41.520          O  
ATOM  18178  CB  THR A1240     -35.872  36.035   8.951  1.00 58.550          C  
ATOM  18179  OG1 THR A1240     -36.917  35.632   8.023  1.00 58.550          O  
ATOM  18180  CG2 THR A1240     -36.448  36.165  10.336  1.00 58.550          C  
ATOM  18181  H   THR A1240     -34.031  37.506  10.232  1.00 50.100          H  
ATOM  18182  HA  THR A1240     -34.831  37.158   7.489  1.00 50.220          H  
ATOM  18183  HB  THR A1240     -35.088  35.278   8.955  1.00 70.260          H  
ATOM  18184  HG1 THR A1240     -37.132  34.697   8.170  1.00 70.260          H  
ATOM  18185 1HG2 THR A1240     -36.859  35.204  10.645  1.00 70.260          H  
ATOM  18186 2HG2 THR A1240     -35.675  36.464  11.033  1.00 70.260          H  
ATOM  18187 3HG2 THR A1240     -37.231  36.895  10.331  1.00 70.260          H  
ATOM  18188  N   GLY A1241     -36.876  38.399   6.986  1.00 41.790          N  
ATOM  18189  CA  GLY A1241     -37.961  39.266   6.553  1.00 41.710          C  
ATOM  18190  C   GLY A1241     -39.218  39.071   7.383  1.00 41.500          C  
ATOM  18191  O   GLY A1241     -39.988  40.014   7.569  1.00 41.380          O  
ATOM  18192  H   GLY A1241     -36.430  37.798   6.307  1.00 50.150          H  
ATOM  18193 1HA  GLY A1241     -37.648  40.303   6.598  1.00 50.050          H  
ATOM  18194 2HA  GLY A1241     -38.183  39.054   5.508  1.00 50.050          H  
ATOM  18195  N   GLU A1242     -39.432  37.851   7.881  1.00 41.520          N  
ATOM  18196  CA  GLU A1242     -40.610  37.544   8.682  1.00 41.400          C  
ATOM  18197  C   GLU A1242     -40.677  38.348   9.995  1.00 41.230          C  
ATOM  18198  O   GLU A1242     -41.767  38.757  10.421  1.00 41.150          O  
ATOM  18199  CB  GLU A1242     -40.662  36.026   8.899  1.00 58.010          C  
ATOM  18200  CG  GLU A1242     -40.996  35.286   7.570  1.00 58.010          C  
ATOM  18201  CD  GLU A1242     -40.958  33.755   7.576  1.00 58.010          C  
ATOM  18202  OE1 GLU A1242     -40.452  33.147   8.495  1.00 58.010          O  
ATOM  18203  OE2 GLU A1242     -41.446  33.205   6.618  1.00 58.010          O  
ATOM  18204  H   GLU A1242     -38.766  37.102   7.675  1.00 49.820          H  
ATOM  18205  HA  GLU A1242     -41.488  37.815   8.095  1.00 49.680          H  
ATOM  18206 1HB  GLU A1242     -39.695  35.670   9.262  1.00 69.610          H  
ATOM  18207 2HB  GLU A1242     -41.416  35.778   9.645  1.00 69.610          H  
ATOM  18208 1HG  GLU A1242     -41.997  35.596   7.270  1.00 69.610          H  
ATOM  18209 2HG  GLU A1242     -40.308  35.643   6.806  1.00 69.610          H  
ATOM  18210  N   ARG A1243     -39.524  38.591  10.638  1.00 41.240          N  
ATOM  18211  CA  ARG A1243     -39.501  39.356  11.881  1.00 41.160          C  
ATOM  18212  C   ARG A1243     -39.787  40.799  11.588  1.00 41.070          C  
ATOM  18213  O   ARG A1243     -40.466  41.498  12.351  1.00 41.010          O  
ATOM  18214  CB  ARG A1243     -38.144  39.331  12.549  1.00 57.660          C  
ATOM  18215  CG  ARG A1243     -37.713  38.094  13.241  1.00 57.660          C  
ATOM  18216  CD  ARG A1243     -36.351  38.336  13.747  1.00 57.660          C  
ATOM  18217  NE  ARG A1243     -35.770  37.228  14.428  1.00 57.660          N  
ATOM  18218  CZ  ARG A1243     -35.978  36.938  15.736  1.00 57.660          C  
ATOM  18219  NH1 ARG A1243     -36.815  37.667  16.441  1.00 57.660          N  
ATOM  18220  NH2 ARG A1243     -35.341  35.948  16.328  1.00 57.660          N  
ATOM  18221  H   ARG A1243     -38.642  38.299  10.220  1.00 49.490          H  
ATOM  18222  HA  ARG A1243     -40.261  38.965  12.556  1.00 49.390          H  
ATOM  18223 1HB  ARG A1243     -37.387  39.533  11.789  1.00 69.190          H  
ATOM  18224 2HB  ARG A1243     -38.089  40.143  13.271  1.00 69.190          H  
ATOM  18225 1HG  ARG A1243     -38.378  37.898  14.076  1.00 69.190          H  
ATOM  18226 2HG  ARG A1243     -37.716  37.249  12.579  1.00 69.190          H  
ATOM  18227 1HD  ARG A1243     -35.711  38.554  12.890  1.00 69.190          H  
ATOM  18228 2HD  ARG A1243     -36.342  39.199  14.413  1.00 69.190          H  
ATOM  18229  HE  ARG A1243     -35.095  36.679  13.893  1.00 69.190          H  
ATOM  18230 1HH1 ARG A1243     -37.308  38.434  16.017  1.00 69.190          H  
ATOM  18231 2HH1 ARG A1243     -36.933  37.481  17.449  1.00 69.190          H  
ATOM  18232 1HH2 ARG A1243     -34.690  35.364  15.818  1.00 69.190          H  
ATOM  18233 2HH2 ARG A1243     -35.501  35.778  17.318  1.00 69.190          H  
ATOM  18234  N   ILE A1244     -39.219  41.243  10.478  1.00 41.140          N  
ATOM  18235  CA  ILE A1244     -39.309  42.621  10.067  1.00 41.130          C  
ATOM  18236  C   ILE A1244     -40.747  42.973   9.747  1.00 41.050          C  
ATOM  18237  O   ILE A1244     -41.244  44.003  10.214  1.00 41.020          O  
ATOM  18238  CB  ILE A1244     -38.409  42.833   8.850  1.00 57.590          C  
ATOM  18239  CG1 ILE A1244     -36.956  42.636   9.312  1.00 57.590          C  
ATOM  18240  CG2 ILE A1244     -38.629  44.254   8.258  1.00 57.590          C  
ATOM  18241  CD1 ILE A1244     -35.998  42.482   8.219  1.00 57.590          C  
ATOM  18242  H   ILE A1244     -38.657  40.576   9.935  1.00 49.370          H  
ATOM  18243  HA  ILE A1244     -38.966  43.255  10.880  1.00 49.360          H  
ATOM  18244  HB  ILE A1244     -38.627  42.087   8.097  1.00 69.100          H  
ATOM  18245 1HG1 ILE A1244     -36.667  43.488   9.912  1.00 69.100          H  
ATOM  18246 2HG1 ILE A1244     -36.887  41.740   9.930  1.00 69.100          H  
ATOM  18247 1HG2 ILE A1244     -37.988  44.411   7.397  1.00 69.100          H  
ATOM  18248 2HG2 ILE A1244     -39.665  44.372   7.938  1.00 69.100          H  
ATOM  18249 3HG2 ILE A1244     -38.403  45.008   9.015  1.00 69.100          H  
ATOM  18250 1HD1 ILE A1244     -35.025  42.346   8.632  1.00 69.100          H  
ATOM  18251 2HD1 ILE A1244     -36.244  41.619   7.635  1.00 69.100          H  
ATOM  18252 3HD1 ILE A1244     -36.004  43.351   7.589  1.00 69.100          H  
ATOM  18253  N   GLU A1245     -41.419  42.130   8.955  1.00 41.070          N  
ATOM  18254  CA  GLU A1245     -42.804  42.392   8.609  1.00 41.060          C  
ATOM  18255  C   GLU A1245     -43.684  42.489   9.835  1.00 40.980          C  
ATOM  18256  O   GLU A1245     -44.508  43.402   9.928  1.00 41.000          O  
ATOM  18257  CB  GLU A1245     -43.374  41.311   7.688  1.00 57.490          C  
ATOM  18258  CG  GLU A1245     -44.848  41.568   7.281  1.00 57.490          C  
ATOM  18259  CD  GLU A1245     -45.414  40.541   6.335  1.00 57.490          C  
ATOM  18260  OE1 GLU A1245     -44.698  39.654   5.944  1.00 57.490          O  
ATOM  18261  OE2 GLU A1245     -46.583  40.643   6.012  1.00 57.490          O  
ATOM  18262  H   GLU A1245     -40.944  41.307   8.570  1.00 49.280          H  
ATOM  18263  HA  GLU A1245     -42.846  43.345   8.083  1.00 49.270          H  
ATOM  18264 1HB  GLU A1245     -42.770  41.250   6.783  1.00 68.990          H  
ATOM  18265 2HB  GLU A1245     -43.314  40.340   8.187  1.00 68.990          H  
ATOM  18266 1HG  GLU A1245     -45.466  41.571   8.179  1.00 68.990          H  
ATOM  18267 2HG  GLU A1245     -44.921  42.556   6.828  1.00 68.990          H  
ATOM  18268  N   ARG A1246     -43.534  41.565  10.787  1.00 40.930          N  
ATOM  18269  CA  ARG A1246     -44.381  41.626  11.963  1.00 40.910          C  
ATOM  18270  C   ARG A1246     -44.148  42.888  12.789  1.00 40.890          C  
ATOM  18271  O   ARG A1246     -45.114  43.525  13.235  1.00 40.930          O  
ATOM  18272  CB  ARG A1246     -44.158  40.395  12.811  1.00 57.280          C  
ATOM  18273  CG  ARG A1246     -44.713  39.132  12.200  1.00 57.280          C  
ATOM  18274  CD  ARG A1246     -44.369  37.943  12.981  1.00 57.280          C  
ATOM  18275  NE  ARG A1246     -44.905  36.743  12.370  1.00 57.280          N  
ATOM  18276  CZ  ARG A1246     -44.519  35.486  12.664  1.00 57.280          C  
ATOM  18277  NH1 ARG A1246     -43.590  35.270  13.569  1.00 57.280          N  
ATOM  18278  NH2 ARG A1246     -45.069  34.462  12.031  1.00 57.280          N  
ATOM  18279  H   ARG A1246     -42.856  40.801  10.677  1.00 49.120          H  
ATOM  18280  HA  ARG A1246     -45.417  41.622  11.629  1.00 49.090          H  
ATOM  18281 1HB  ARG A1246     -43.084  40.248  12.954  1.00 68.740          H  
ATOM  18282 2HB  ARG A1246     -44.609  40.532  13.792  1.00 68.740          H  
ATOM  18283 1HG  ARG A1246     -45.797  39.204  12.144  1.00 68.740          H  
ATOM  18284 2HG  ARG A1246     -44.306  39.009  11.195  1.00 68.740          H  
ATOM  18285 1HD  ARG A1246     -43.281  37.857  13.017  1.00 68.740          H  
ATOM  18286 2HD  ARG A1246     -44.771  38.030  13.989  1.00 68.740          H  
ATOM  18287  HE  ARG A1246     -45.619  36.861  11.662  1.00 68.740          H  
ATOM  18288 1HH1 ARG A1246     -43.158  36.034  14.055  1.00 68.740          H  
ATOM  18289 2HH1 ARG A1246     -43.284  34.302  13.767  1.00 68.740          H  
ATOM  18290 1HH2 ARG A1246     -45.778  34.614  11.333  1.00 68.740          H  
ATOM  18291 2HH2 ARG A1246     -44.752  33.499  12.241  1.00 68.740          H  
ATOM  18292  N   ALA A1247     -42.876  43.269  12.985  1.00 40.890          N  
ATOM  18293  CA  ALA A1247     -42.574  44.464  13.759  1.00 40.940          C  
ATOM  18294  C   ALA A1247     -43.145  45.705  13.092  1.00 40.990          C  
ATOM  18295  O   ALA A1247     -43.721  46.575  13.762  1.00 41.090          O  
ATOM  18296  CB  ALA A1247     -41.074  44.614  13.913  1.00 57.300          C  
ATOM  18297  H   ALA A1247     -42.102  42.702  12.615  1.00 49.070          H  
ATOM  18298  HA  ALA A1247     -43.034  44.360  14.741  1.00 49.130          H  
ATOM  18299 1HB  ALA A1247     -40.854  45.496  14.507  1.00 68.760          H  
ATOM  18300 2HB  ALA A1247     -40.672  43.728  14.406  1.00 68.760          H  
ATOM  18301 3HB  ALA A1247     -40.620  44.712  12.924  1.00 68.760          H  
ATOM  18302  N   SER A1248     -43.018  45.760  11.759  1.00 40.980          N  
ATOM  18303  CA  SER A1248     -43.511  46.872  10.980  1.00 41.080          C  
ATOM  18304  C   SER A1248     -45.007  46.977  11.111  1.00 41.180          C  
ATOM  18305  O   SER A1248     -45.534  48.047  11.416  1.00 41.360          O  
ATOM  18306  CB  SER A1248     -43.121  46.696   9.527  1.00 57.470          C  
ATOM  18307  OG  SER A1248     -43.616  47.739   8.740  1.00 57.470          O  
ATOM  18308  H   SER A1248     -42.517  45.016  11.265  1.00 49.180          H  
ATOM  18309  HA  SER A1248     -43.063  47.789  11.358  1.00 49.300          H  
ATOM  18310 1HB  SER A1248     -42.034  46.659   9.450  1.00 68.970          H  
ATOM  18311 2HB  SER A1248     -43.501  45.745   9.161  1.00 68.970          H  
ATOM  18312  HG  SER A1248     -43.263  47.591   7.861  1.00 68.970          H  
ATOM  18313  N   ARG A1249     -45.725  45.866  10.928  1.00 41.110          N  
ATOM  18314  CA  ARG A1249     -47.167  45.947  11.026  1.00 41.250          C  
ATOM  18315  C   ARG A1249     -47.620  46.411  12.394  1.00 41.370          C  
ATOM  18316  O   ARG A1249     -48.506  47.256  12.501  1.00 41.570          O  
ATOM  18317  CB  ARG A1249     -47.820  44.614  10.708  1.00 57.690          C  
ATOM  18318  CG  ARG A1249     -47.792  44.228   9.237  1.00 57.690          C  
ATOM  18319  CD  ARG A1249     -48.475  42.931   8.993  1.00 57.690          C  
ATOM  18320  NE  ARG A1249     -48.420  42.538   7.586  1.00 57.690          N  
ATOM  18321  CZ  ARG A1249     -49.242  42.955   6.610  1.00 57.690          C  
ATOM  18322  NH1 ARG A1249     -50.229  43.812   6.837  1.00 57.690          N  
ATOM  18323  NH2 ARG A1249     -49.023  42.473   5.409  1.00 57.690          N  
ATOM  18324  H   ARG A1249     -45.262  44.984  10.686  1.00 49.330          H  
ATOM  18325  HA  ARG A1249     -47.513  46.669  10.288  1.00 49.500          H  
ATOM  18326 1HB  ARG A1249     -47.300  43.827  11.260  1.00 69.230          H  
ATOM  18327 2HB  ARG A1249     -48.856  44.624  11.040  1.00 69.230          H  
ATOM  18328 1HG  ARG A1249     -48.284  45.003   8.654  1.00 69.230          H  
ATOM  18329 2HG  ARG A1249     -46.759  44.132   8.906  1.00 69.230          H  
ATOM  18330 1HD  ARG A1249     -47.967  42.159   9.575  1.00 69.230          H  
ATOM  18331 2HD  ARG A1249     -49.516  42.986   9.303  1.00 69.230          H  
ATOM  18332  HE  ARG A1249     -47.692  41.867   7.287  1.00 69.230          H  
ATOM  18333 1HH1 ARG A1249     -50.386  44.174   7.765  1.00 69.230          H  
ATOM  18334 2HH1 ARG A1249     -50.829  44.105   6.078  1.00 69.230          H  
ATOM  18335 1HH2 ARG A1249     -48.240  41.806   5.297  1.00 69.230          H  
ATOM  18336 2HH2 ARG A1249     -49.600  42.740   4.627  1.00 69.230          H  
ATOM  18337  N   ALA A1250     -47.012  45.924  13.476  1.00 41.310          N  
ATOM  18338  CA  ALA A1250     -47.513  46.375  14.765  1.00 41.490          C  
ATOM  18339  C   ALA A1250     -47.393  47.888  14.917  1.00 41.660          C  
ATOM  18340  O   ALA A1250     -48.367  48.563  15.293  1.00 41.890          O  
ATOM  18341  CB  ALA A1250     -46.743  45.695  15.887  1.00 58.010          C  
ATOM  18342  H   ALA A1250     -46.269  45.217  13.402  1.00 49.570          H  
ATOM  18343  HA  ALA A1250     -48.567  46.108  14.830  1.00 49.790          H  
ATOM  18344 1HB  ALA A1250     -47.133  46.015  16.854  1.00 69.620          H  
ATOM  18345 2HB  ALA A1250     -46.844  44.614  15.797  1.00 69.620          H  
ATOM  18346 3HB  ALA A1250     -45.687  45.964  15.816  1.00 69.620          H  
ATOM  18347  N   LYS A1251     -46.232  48.431  14.533  1.00 41.600          N  
ATOM  18348  CA  LYS A1251     -45.972  49.854  14.678  1.00 41.810          C  
ATOM  18349  C   LYS A1251     -46.829  50.710  13.755  1.00 41.940          C  
ATOM  18350  O   LYS A1251     -47.395  51.729  14.184  1.00 42.240          O  
ATOM  18351  CB  LYS A1251     -44.494  50.116  14.403  1.00 58.450          C  
ATOM  18352  CG  LYS A1251     -43.561  49.575  15.483  1.00 58.450          C  
ATOM  18353  CD  LYS A1251     -42.094  49.807  15.130  1.00 58.450          C  
ATOM  18354  CE  LYS A1251     -41.170  49.237  16.207  1.00 58.450          C  
ATOM  18355  NZ  LYS A1251     -39.727  49.427  15.869  1.00 58.450          N  
ATOM  18356  H   LYS A1251     -45.486  47.815  14.185  1.00 49.920          H  
ATOM  18357  HA  LYS A1251     -46.201  50.139  15.703  1.00 50.170          H  
ATOM  18358 1HB  LYS A1251     -44.217  49.635  13.457  1.00 70.140          H  
ATOM  18359 2HB  LYS A1251     -44.321  51.184  14.293  1.00 70.140          H  
ATOM  18360 1HG  LYS A1251     -43.788  50.065  16.430  1.00 70.140          H  
ATOM  18361 2HG  LYS A1251     -43.734  48.505  15.601  1.00 70.140          H  
ATOM  18362 1HD  LYS A1251     -41.874  49.313  14.180  1.00 70.140          H  
ATOM  18363 2HD  LYS A1251     -41.904  50.873  15.020  1.00 70.140          H  
ATOM  18364 1HE  LYS A1251     -41.379  49.731  17.154  1.00 70.140          H  
ATOM  18365 2HE  LYS A1251     -41.369  48.169  16.313  1.00 70.140          H  
ATOM  18366 1HZ  LYS A1251     -39.153  49.035  16.605  1.00 70.140          H  
ATOM  18367 2HZ  LYS A1251     -39.518  48.961  14.995  1.00 70.140          H  
ATOM  18368 3HZ  LYS A1251     -39.525  50.413  15.777  1.00 70.140          H  
ATOM  18369  N   VAL A1252     -46.938  50.277  12.496  1.00 41.770          N  
ATOM  18370  CA  VAL A1252     -47.697  50.981  11.486  1.00 41.930          C  
ATOM  18371  C   VAL A1252     -49.173  50.987  11.791  1.00 42.220          C  
ATOM  18372  O   VAL A1252     -49.821  52.004  11.577  1.00 42.540          O  
ATOM  18373  CB  VAL A1252     -47.436  50.399  10.084  1.00 58.640          C  
ATOM  18374  CG1 VAL A1252     -48.406  51.014   9.050  1.00 58.640          C  
ATOM  18375  CG2 VAL A1252     -45.984  50.711   9.684  1.00 58.640          C  
ATOM  18376  H   VAL A1252     -46.449  49.421  12.224  1.00 50.120          H  
ATOM  18377  HA  VAL A1252     -47.353  52.014  11.475  1.00 50.320          H  
ATOM  18378  HB  VAL A1252     -47.591  49.318  10.106  1.00 70.370          H  
ATOM  18379 1HG1 VAL A1252     -48.195  50.592   8.069  1.00 70.370          H  
ATOM  18380 2HG1 VAL A1252     -49.440  50.791   9.313  1.00 70.370          H  
ATOM  18381 3HG1 VAL A1252     -48.268  52.095   9.019  1.00 70.370          H  
ATOM  18382 1HG2 VAL A1252     -45.776  50.295   8.699  1.00 70.370          H  
ATOM  18383 2HG2 VAL A1252     -45.838  51.788   9.661  1.00 70.370          H  
ATOM  18384 3HG2 VAL A1252     -45.298  50.274  10.405  1.00 70.370          H  
ATOM  18385  N   LEU A1253     -49.737  49.851  12.195  1.00 42.170          N  
ATOM  18386  CA  LEU A1253     -51.156  49.793  12.489  1.00 42.490          C  
ATOM  18387  C   LEU A1253     -51.510  50.677  13.678  1.00 42.820          C  
ATOM  18388  O   LEU A1253     -52.545  51.345  13.666  1.00 43.160          O  
ATOM  18389  CB  LEU A1253     -51.560  48.341  12.735  1.00 59.360          C  
ATOM  18390  CG  LEU A1253     -51.502  47.399  11.482  1.00 59.360          C  
ATOM  18391  CD1 LEU A1253     -51.697  45.963  11.941  1.00 59.360          C  
ATOM  18392  CD2 LEU A1253     -52.583  47.790  10.455  1.00 59.360          C  
ATOM  18393  H   LEU A1253     -49.168  49.009  12.312  1.00 50.600          H  
ATOM  18394  HA  LEU A1253     -51.694  50.174  11.632  1.00 50.990          H  
ATOM  18395 1HB  LEU A1253     -50.883  47.928  13.487  1.00 71.230          H  
ATOM  18396 2HB  LEU A1253     -52.571  48.323  13.134  1.00 71.230          H  
ATOM  18397  HG  LEU A1253     -50.520  47.476  11.014  1.00 71.230          H  
ATOM  18398 1HD1 LEU A1253     -51.638  45.296  11.083  1.00 71.230          H  
ATOM  18399 2HD1 LEU A1253     -50.911  45.704  12.655  1.00 71.230          H  
ATOM  18400 3HD1 LEU A1253     -52.670  45.856  12.417  1.00 71.230          H  
ATOM  18401 1HD2 LEU A1253     -52.523  47.116   9.602  1.00 71.230          H  
ATOM  18402 2HD2 LEU A1253     -53.569  47.707  10.914  1.00 71.230          H  
ATOM  18403 3HD2 LEU A1253     -52.436  48.804  10.107  1.00 71.230          H  
ATOM  18404  N   GLY A1254     -50.666  50.706  14.715  1.00 42.770          N  
ATOM  18405  CA  GLY A1254     -50.941  51.576  15.852  1.00 43.140          C  
ATOM  18406  C   GLY A1254     -51.001  53.037  15.387  1.00 43.360          C  
ATOM  18407  O   GLY A1254     -52.000  53.746  15.595  1.00 43.760          O  
ATOM  18408  H   GLY A1254     -49.846  50.090  14.742  1.00 51.320          H  
ATOM  18409 1HA  GLY A1254     -51.881  51.289  16.322  1.00 51.770          H  
ATOM  18410 2HA  GLY A1254     -50.153  51.455  16.596  1.00 51.770          H  
ATOM  18411  N   ALA A1255     -49.916  53.488  14.740  1.00 43.140          N  
ATOM  18412  CA  ALA A1255     -49.840  54.859  14.255  1.00 43.390          C  
ATOM  18413  C   ALA A1255     -50.932  55.181  13.238  1.00 43.600          C  
ATOM  18414  O   ALA A1255     -51.513  56.273  13.278  1.00 44.030          O  
ATOM  18415  CB  ALA A1255     -48.481  55.093  13.629  1.00 60.650          C  
ATOM  18416  H   ALA A1255     -49.114  52.861  14.597  1.00 51.770          H  
ATOM  18417  HA  ALA A1255     -49.966  55.525  15.106  1.00 52.070          H  
ATOM  18418 1HB  ALA A1255     -48.405  56.124  13.291  1.00 72.780          H  
ATOM  18419 2HB  ALA A1255     -47.703  54.890  14.364  1.00 72.780          H  
ATOM  18420 3HB  ALA A1255     -48.360  54.418  12.778  1.00 72.780          H  
ATOM  18421  N   ARG A1256     -51.229  54.232  12.342  1.00 43.370          N  
ATOM  18422  CA  ARG A1256     -52.250  54.405  11.332  1.00 43.590          C  
ATOM  18423  C   ARG A1256     -53.598  54.633  11.953  1.00 43.980          C  
ATOM  18424  O   ARG A1256     -54.303  55.565  11.569  1.00 44.370          O  
ATOM  18425  CB  ARG A1256     -52.341  53.203  10.412  1.00 60.940          C  
ATOM  18426  CG  ARG A1256     -53.420  53.305   9.356  1.00 60.940          C  
ATOM  18427  CD  ARG A1256     -53.428  52.149   8.451  1.00 60.940          C  
ATOM  18428  NE  ARG A1256     -54.587  52.205   7.579  1.00 60.940          N  
ATOM  18429  CZ  ARG A1256     -54.942  51.304   6.651  1.00 60.940          C  
ATOM  18430  NH1 ARG A1256     -54.217  50.223   6.413  1.00 60.940          N  
ATOM  18431  NH2 ARG A1256     -56.056  51.542   5.987  1.00 60.940          N  
ATOM  18432  H   ARG A1256     -50.709  53.359  12.334  1.00 52.040          H  
ATOM  18433  HA  ARG A1256     -51.989  55.274  10.731  1.00 52.310          H  
ATOM  18434 1HB  ARG A1256     -51.392  53.060   9.902  1.00 73.130          H  
ATOM  18435 2HB  ARG A1256     -52.538  52.313  11.003  1.00 73.130          H  
ATOM  18436 1HG  ARG A1256     -54.404  53.352   9.829  1.00 73.130          H  
ATOM  18437 2HG  ARG A1256     -53.268  54.207   8.761  1.00 73.130          H  
ATOM  18438 1HD  ARG A1256     -52.527  52.155   7.838  1.00 73.130          H  
ATOM  18439 2HD  ARG A1256     -53.475  51.232   9.039  1.00 73.130          H  
ATOM  18440  HE  ARG A1256     -55.229  53.009   7.676  1.00 73.130          H  
ATOM  18441 1HH1 ARG A1256     -53.366  50.060   6.925  1.00 73.130          H  
ATOM  18442 2HH1 ARG A1256     -54.511  49.562   5.708  1.00 73.130          H  
ATOM  18443 1HH2 ARG A1256     -56.582  52.402   6.227  1.00 73.130          H  
ATOM  18444 2HH2 ARG A1256     -56.386  50.908   5.278  1.00 73.130          H  
ATOM  18445  N   ASN A1257     -53.968  53.822  12.941  1.00 43.940          N  
ATOM  18446  CA  ASN A1257     -55.272  54.002  13.530  1.00 44.350          C  
ATOM  18447  C   ASN A1257     -55.396  55.402  14.116  1.00 44.760          C  
ATOM  18448  O   ASN A1257     -56.400  56.078  13.881  1.00 45.220          O  
ATOM  18449  CB  ASN A1257     -55.504  52.952  14.583  1.00 61.930          C  
ATOM  18450  CG  ASN A1257     -55.724  51.576  14.003  1.00 61.930          C  
ATOM  18451  OD1 ASN A1257     -56.051  51.411  12.821  1.00 61.930          O  
ATOM  18452  ND2 ASN A1257     -55.544  50.571  14.820  1.00 61.930          N  
ATOM  18453  H   ASN A1257     -53.367  53.041  13.232  1.00 52.730          H  
ATOM  18454  HA  ASN A1257     -56.027  53.903  12.749  1.00 53.220          H  
ATOM  18455 1HB  ASN A1257     -54.625  52.913  15.230  1.00 74.310          H  
ATOM  18456 2HB  ASN A1257     -56.361  53.231  15.192  1.00 74.310          H  
ATOM  18457 1HD2 ASN A1257     -55.670  49.635  14.492  1.00 74.310          H  
ATOM  18458 2HD2 ASN A1257     -55.270  50.735  15.765  1.00 74.310          H  
ATOM  18459  N   LEU A1258     -54.355  55.885  14.807  1.00 44.650          N  
ATOM  18460  CA  LEU A1258     -54.449  57.227  15.375  1.00 45.070          C  
ATOM  18461  C   LEU A1258     -54.592  58.269  14.270  1.00 45.300          C  
ATOM  18462  O   LEU A1258     -55.415  59.184  14.377  1.00 45.790          O  
ATOM  18463  CB  LEU A1258     -53.223  57.499  16.253  1.00 62.930          C  
ATOM  18464  CG  LEU A1258     -53.150  56.673  17.585  1.00 62.930          C  
ATOM  18465  CD1 LEU A1258     -51.763  56.837  18.211  1.00 62.930          C  
ATOM  18466  CD2 LEU A1258     -54.242  57.166  18.594  1.00 62.930          C  
ATOM  18467  H   LEU A1258     -53.532  55.290  14.975  1.00 53.580          H  
ATOM  18468  HA  LEU A1258     -55.340  57.280  15.983  1.00 54.080          H  
ATOM  18469 1HB  LEU A1258     -52.330  57.263  15.669  1.00 75.520          H  
ATOM  18470 2HB  LEU A1258     -53.200  58.560  16.504  1.00 75.520          H  
ATOM  18471  HG  LEU A1258     -53.304  55.615  17.363  1.00 75.520          H  
ATOM  18472 1HD1 LEU A1258     -51.711  56.250  19.126  1.00 75.520          H  
ATOM  18473 2HD1 LEU A1258     -51.005  56.481  17.515  1.00 75.520          H  
ATOM  18474 3HD1 LEU A1258     -51.577  57.876  18.449  1.00 75.520          H  
ATOM  18475 1HD2 LEU A1258     -54.156  56.577  19.507  1.00 75.520          H  
ATOM  18476 2HD2 LEU A1258     -54.069  58.217  18.821  1.00 75.520          H  
ATOM  18477 3HD2 LEU A1258     -55.238  57.043  18.183  1.00 75.520          H  
ATOM  18478  N   HIS A1259     -53.840  58.091  13.183  1.00 44.990          N  
ATOM  18479  CA  HIS A1259     -53.903  58.990  12.043  1.00 45.240          C  
ATOM  18480  C   HIS A1259     -55.295  59.053  11.433  1.00 45.560          C  
ATOM  18481  O   HIS A1259     -55.840  60.137  11.215  1.00 46.020          O  
ATOM  18482  CB  HIS A1259     -52.906  58.549  10.970  1.00 63.240          C  
ATOM  18483  CG  HIS A1259     -52.987  59.308   9.705  1.00 63.240          C  
ATOM  18484  ND1 HIS A1259     -52.493  60.581   9.554  1.00 63.240          N  
ATOM  18485  CD2 HIS A1259     -53.526  58.957   8.518  1.00 63.240          C  
ATOM  18486  CE1 HIS A1259     -52.714  60.977   8.310  1.00 63.240          C  
ATOM  18487  NE2 HIS A1259     -53.349  60.008   7.659  1.00 63.240          N  
ATOM  18488  H   HIS A1259     -53.155  57.328  13.172  1.00 53.990          H  
ATOM  18489  HA  HIS A1259     -53.635  59.995  12.363  1.00 54.290          H  
ATOM  18490 1HB  HIS A1259     -51.892  58.632  11.364  1.00 75.880          H  
ATOM  18491 2HB  HIS A1259     -53.066  57.511  10.734  1.00 75.880          H  
ATOM  18492  HD1 HIS A1259     -52.424  61.242  10.312  1.00 75.880          H  
ATOM  18493  HD2 HIS A1259     -54.032  58.051   8.182  1.00 75.880          H  
ATOM  18494  HE1 HIS A1259     -52.399  61.955   7.980  1.00 75.880          H  
ATOM  18495  N   GLU A1260     -55.891  57.901  11.136  1.00 45.370          N  
ATOM  18496  CA  GLU A1260     -57.206  57.927  10.517  1.00 45.710          C  
ATOM  18497  C   GLU A1260     -58.243  58.562  11.440  1.00 46.120          C  
ATOM  18498  O   GLU A1260     -59.070  59.342  10.987  1.00 46.590          O  
ATOM  18499  CB  GLU A1260     -57.641  56.530  10.061  1.00 63.860          C  
ATOM  18500  CG  GLU A1260     -56.838  56.008   8.846  1.00 63.860          C  
ATOM  18501  CD  GLU A1260     -57.298  54.656   8.314  1.00 63.860          C  
ATOM  18502  OE1 GLU A1260     -58.179  54.069   8.891  1.00 63.860          O  
ATOM  18503  OE2 GLU A1260     -56.745  54.218   7.317  1.00 63.860          O  
ATOM  18504  H   GLU A1260     -55.412  57.018  11.336  1.00 54.440          H  
ATOM  18505  HA  GLU A1260     -57.138  58.544   9.627  1.00 54.850          H  
ATOM  18506 1HB  GLU A1260     -57.495  55.823  10.885  1.00 76.630          H  
ATOM  18507 2HB  GLU A1260     -58.702  56.534   9.809  1.00 76.630          H  
ATOM  18508 1HG  GLU A1260     -56.915  56.742   8.046  1.00 76.630          H  
ATOM  18509 2HG  GLU A1260     -55.786  55.944   9.134  1.00 76.630          H  
ATOM  18510  N   LEU A1261     -58.154  58.314  12.743  1.00 46.010          N  
ATOM  18511  CA  LEU A1261     -59.094  58.860  13.723  1.00 46.450          C  
ATOM  18512  C   LEU A1261     -59.101  60.391  13.767  1.00 46.860          C  
ATOM  18513  O   LEU A1261     -60.163  61.025  13.933  1.00 47.360          O  
ATOM  18514  CB  LEU A1261     -58.761  58.252  15.076  1.00 64.850          C  
ATOM  18515  CG  LEU A1261     -59.095  56.730  15.219  1.00 64.850          C  
ATOM  18516  CD1 LEU A1261     -58.411  56.169  16.433  1.00 64.850          C  
ATOM  18517  CD2 LEU A1261     -60.591  56.538  15.390  1.00 64.850          C  
ATOM  18518  H   LEU A1261     -57.439  57.649  13.060  1.00 55.210          H  
ATOM  18519  HA  LEU A1261     -60.082  58.549  13.434  1.00 55.740          H  
ATOM  18520 1HB  LEU A1261     -57.697  58.371  15.258  1.00 77.820          H  
ATOM  18521 2HB  LEU A1261     -59.304  58.801  15.818  1.00 77.820          H  
ATOM  18522  HG  LEU A1261     -58.761  56.198  14.335  1.00 77.820          H  
ATOM  18523 1HD1 LEU A1261     -58.654  55.115  16.506  1.00 77.820          H  
ATOM  18524 2HD1 LEU A1261     -57.344  56.280  16.332  1.00 77.820          H  
ATOM  18525 3HD1 LEU A1261     -58.739  56.682  17.318  1.00 77.820          H  
ATOM  18526 1HD2 LEU A1261     -60.807  55.479  15.494  1.00 77.820          H  
ATOM  18527 2HD2 LEU A1261     -60.911  57.055  16.265  1.00 77.820          H  
ATOM  18528 3HD2 LEU A1261     -61.120  56.916  14.547  1.00 77.820          H  
ATOM  18529  N   THR A1262     -57.938  61.011  13.505  1.00 46.700          N  
ATOM  18530  CA  THR A1262     -57.814  62.478  13.512  1.00 47.120          C  
ATOM  18531  C   THR A1262     -58.584  63.129  12.359  1.00 47.500          C  
ATOM  18532  O   THR A1262     -58.755  64.347  12.336  1.00 48.000          O  
ATOM  18533  CB  THR A1262     -56.357  62.975  13.475  1.00 65.800          C  
ATOM  18534  OG1 THR A1262     -55.705  62.522  12.281  1.00 65.800          O  
ATOM  18535  CG2 THR A1262     -55.576  62.565  14.712  1.00 65.800          C  
ATOM  18536  H   THR A1262     -57.096  60.434  13.388  1.00 56.040          H  
ATOM  18537  HA  THR A1262     -58.246  62.849  14.432  1.00 56.540          H  
ATOM  18538  HB  THR A1262     -56.379  64.060  13.443  1.00 78.960          H  
ATOM  18539  HG1 THR A1262     -55.816  61.569  12.133  1.00 78.960          H  
ATOM  18540 1HG2 THR A1262     -54.566  62.960  14.660  1.00 78.960          H  
ATOM  18541 2HG2 THR A1262     -56.069  62.962  15.595  1.00 78.960          H  
ATOM  18542 3HG2 THR A1262     -55.534  61.503  14.777  1.00 78.960          H  
ATOM  18543  N   ARG A1263     -59.156  62.309  11.463  1.00 47.320          N  
ATOM  18544  CA  ARG A1263     -59.969  62.765  10.343  1.00 47.730          C  
ATOM  18545  C   ARG A1263     -61.421  63.016  10.794  1.00 48.190          C  
ATOM  18546  O   ARG A1263     -62.289  63.269   9.956  1.00 48.710          O  
ATOM  18547  CB  ARG A1263     -59.979  61.735   9.225  1.00 66.660          C  
ATOM  18548  CG  ARG A1263     -58.628  61.466   8.625  1.00 66.660          C  
ATOM  18549  CD  ARG A1263     -58.651  60.421   7.601  1.00 66.660          C  
ATOM  18550  NE  ARG A1263     -57.291  60.095   7.152  1.00 66.660          N  
ATOM  18551  CZ  ARG A1263     -56.983  59.237   6.162  1.00 66.660          C  
ATOM  18552  NH1 ARG A1263     -57.940  58.624   5.492  1.00 66.660          N  
ATOM  18553  NH2 ARG A1263     -55.711  59.003   5.856  1.00 66.660          N  
ATOM  18554  H   ARG A1263     -58.995  61.300  11.536  1.00 56.780          H  
ATOM  18555  HA  ARG A1263     -59.549  63.700   9.968  1.00 57.280          H  
ATOM  18556 1HB  ARG A1263     -60.383  60.807   9.581  1.00 79.990          H  
ATOM  18557 2HB  ARG A1263     -60.629  62.079   8.423  1.00 79.990          H  
ATOM  18558 1HG  ARG A1263     -58.248  62.380   8.180  1.00 79.990          H  
ATOM  18559 2HG  ARG A1263     -57.955  61.130   9.411  1.00 79.990          H  
ATOM  18560 1HD  ARG A1263     -59.102  59.519   8.024  1.00 79.990          H  
ATOM  18561 2HD  ARG A1263     -59.231  60.765   6.746  1.00 79.990          H  
ATOM  18562  HE  ARG A1263     -56.521  60.537   7.641  1.00 79.990          H  
ATOM  18563 1HH1 ARG A1263     -58.909  58.793   5.718  1.00 79.990          H  
ATOM  18564 2HH1 ARG A1263     -57.706  57.978   4.750  1.00 79.990          H  
ATOM  18565 1HH2 ARG A1263     -54.948  59.457   6.386  1.00 79.990          H  
ATOM  18566 2HH2 ARG A1263     -55.480  58.358   5.115  1.00 79.990          H  
ATOM  18567  N   GLU A1264     -61.637  63.015  12.125  1.00 48.050          N  
ATOM  18568  CA  GLU A1264     -62.901  63.242  12.832  1.00 48.500          C  
ATOM  18569  C   GLU A1264     -63.866  62.069  12.779  1.00 48.870          C  
ATOM  18570  O   GLU A1264     -65.012  62.179  12.340  1.00 49.090          O  
ATOM  18571  CB  GLU A1264     -63.614  64.512  12.322  1.00 67.720          C  
ATOM  18572  CG  GLU A1264     -62.814  65.818  12.494  1.00 67.720          C  
ATOM  18573  CD  GLU A1264     -63.588  67.052  12.062  1.00 67.720          C  
ATOM  18574  OE1 GLU A1264     -64.555  66.902  11.357  1.00 67.720          O  
ATOM  18575  OE2 GLU A1264     -63.208  68.136  12.444  1.00 67.720          O  
ATOM  18576  H   GLU A1264     -60.857  62.724  12.715  1.00 57.660          H  
ATOM  18577  HA  GLU A1264     -62.659  63.407  13.883  1.00 58.200          H  
ATOM  18578 1HB  GLU A1264     -63.900  64.412  11.284  1.00 81.260          H  
ATOM  18579 2HB  GLU A1264     -64.539  64.639  12.883  1.00 81.260          H  
ATOM  18580 1HG  GLU A1264     -62.529  65.923  13.538  1.00 81.260          H  
ATOM  18581 2HG  GLU A1264     -61.900  65.748  11.903  1.00 81.260          H  
ATOM  18582  N   LEU A1265     -63.390  60.943  13.308  1.00 48.970          N  
ATOM  18583  CA  LEU A1265     -64.186  59.730  13.445  1.00 49.380          C  
ATOM  18584  C   LEU A1265     -64.827  59.760  14.830  1.00 49.780          C  
ATOM  18585  O   LEU A1265     -64.408  60.535  15.695  1.00 49.890          O  
ATOM  18586  CB  LEU A1265     -63.307  58.494  13.251  1.00 68.970          C  
ATOM  18587  CG  LEU A1265     -63.032  58.050  11.756  1.00 68.970          C  
ATOM  18588  CD1 LEU A1265     -62.340  59.179  10.979  1.00 68.970          C  
ATOM  18589  CD2 LEU A1265     -62.136  56.804  11.752  1.00 68.970          C  
ATOM  18590  H   LEU A1265     -62.412  60.933  13.616  1.00 58.760          H  
ATOM  18591  HA  LEU A1265     -64.977  59.729  12.695  1.00 59.260          H  
ATOM  18592 1HB  LEU A1265     -62.355  58.713  13.710  1.00 82.760          H  
ATOM  18593 2HB  LEU A1265     -63.755  57.655  13.781  1.00 82.760          H  
ATOM  18594  HG  LEU A1265     -63.974  57.817  11.260  1.00 82.760          H  
ATOM  18595 1HD1 LEU A1265     -62.141  58.851   9.964  1.00 82.760          H  
ATOM  18596 2HD1 LEU A1265     -62.963  60.060  10.931  1.00 82.760          H  
ATOM  18597 3HD1 LEU A1265     -61.412  59.426  11.462  1.00 82.760          H  
ATOM  18598 1HD2 LEU A1265     -61.953  56.493  10.722  1.00 82.760          H  
ATOM  18599 2HD2 LEU A1265     -61.189  57.018  12.221  1.00 82.760          H  
ATOM  18600 3HD2 LEU A1265     -62.629  55.996  12.288  1.00 82.760          H  
ATOM  18601  N   ASP A1266     -65.834  58.916  15.083  1.00 50.140          N  
ATOM  18602  CA  ASP A1266     -66.523  58.969  16.387  1.00 50.600          C  
ATOM  18603  C   ASP A1266     -65.728  58.326  17.528  1.00 50.430          C  
ATOM  18604  O   ASP A1266     -66.033  57.236  18.018  1.00 50.800          O  
ATOM  18605  CB  ASP A1266     -67.903  58.306  16.281  1.00 70.660          C  
ATOM  18606  CG  ASP A1266     -68.787  58.532  17.520  1.00 70.660          C  
ATOM  18607  OD1 ASP A1266     -68.416  59.338  18.343  1.00 70.660          O  
ATOM  18608  OD2 ASP A1266     -69.835  57.923  17.609  1.00 70.660          O  
ATOM  18609  H   ASP A1266     -66.151  58.275  14.371  1.00 60.170          H  
ATOM  18610  HA  ASP A1266     -66.675  60.019  16.642  1.00 60.720          H  
ATOM  18611 1HB  ASP A1266     -68.428  58.696  15.410  1.00 84.790          H  
ATOM  18612 2HB  ASP A1266     -67.779  57.232  16.134  1.00 84.790          H  
ATOM  18613  N   LEU A1267     -64.684  59.036  17.922  1.00 49.890          N  
ATOM  18614  CA  LEU A1267     -63.734  58.612  18.925  1.00 49.690          C  
ATOM  18615  C   LEU A1267     -63.893  59.290  20.271  1.00 50.060          C  
ATOM  18616  O   LEU A1267     -63.932  60.518  20.360  1.00 50.250          O  
ATOM  18617  CB  LEU A1267     -62.328  58.894  18.412  1.00 69.650          C  
ATOM  18618  CG  LEU A1267     -61.179  58.594  19.381  1.00 69.650          C  
ATOM  18619  CD1 LEU A1267     -61.079  57.130  19.651  1.00 69.650          C  
ATOM  18620  CD2 LEU A1267     -59.971  59.053  18.816  1.00 69.650          C  
ATOM  18621  H   LEU A1267     -64.538  59.913  17.423  1.00 59.870          H  
ATOM  18622  HA  LEU A1267     -63.867  57.546  19.064  1.00 59.630          H  
ATOM  18623 1HB  LEU A1267     -62.185  58.328  17.517  1.00 83.580          H  
ATOM  18624 2HB  LEU A1267     -62.275  59.953  18.145  1.00 83.580          H  
ATOM  18625  HG  LEU A1267     -61.335  59.119  20.294  1.00 83.580          H  
ATOM  18626 1HD1 LEU A1267     -60.269  56.930  20.312  1.00 83.580          H  
ATOM  18627 2HD1 LEU A1267     -61.982  56.769  20.100  1.00 83.580          H  
ATOM  18628 3HD1 LEU A1267     -60.896  56.615  18.728  1.00 83.580          H  
ATOM  18629 1HD2 LEU A1267     -59.153  58.864  19.494  1.00 83.580          H  
ATOM  18630 2HD2 LEU A1267     -59.799  58.555  17.907  1.00 83.580          H  
ATOM  18631 3HD2 LEU A1267     -60.068  60.101  18.643  1.00 83.580          H  
ATOM  18632  N   THR A1268     -63.892  58.495  21.339  1.00 50.220          N  
ATOM  18633  CA  THR A1268     -63.985  59.047  22.678  1.00 50.650          C  
ATOM  18634  C   THR A1268     -62.621  59.367  23.316  1.00 50.160          C  
ATOM  18635  O   THR A1268     -62.552  60.202  24.220  1.00 50.490          O  
ATOM  18636  CB  THR A1268     -64.767  58.073  23.573  1.00 70.740          C  
ATOM  18637  OG1 THR A1268     -64.078  56.818  23.628  1.00 70.740          O  
ATOM  18638  CG2 THR A1268     -66.159  57.844  22.984  1.00 70.740          C  
ATOM  18639  H   THR A1268     -63.875  57.491  21.223  1.00 60.260          H  
ATOM  18640  HA  THR A1268     -64.547  59.978  22.620  1.00 60.780          H  
ATOM  18641  HB  THR A1268     -64.852  58.484  24.579  1.00 84.890          H  
ATOM  18642  HG1 THR A1268     -63.308  56.885  24.215  1.00 84.890          H  
ATOM  18643 1HG2 THR A1268     -66.709  57.147  23.617  1.00 84.890          H  
ATOM  18644 2HG2 THR A1268     -66.695  58.792  22.932  1.00 84.890          H  
ATOM  18645 3HG2 THR A1268     -66.074  57.426  21.981  1.00 84.890          H  
ATOM  18646  N   ALA A1269     -61.532  58.746  22.845  1.00 49.440          N  
ATOM  18647  CA  ALA A1269     -60.213  59.047  23.402  1.00 48.970          C  
ATOM  18648  C   ALA A1269     -59.038  58.670  22.495  1.00 48.080          C  
ATOM  18649  O   ALA A1269     -58.881  57.525  22.079  1.00 47.750          O  
ATOM  18650  CB  ALA A1269     -60.037  58.315  24.719  1.00 68.750          C  
ATOM  18651  H   ALA A1269     -61.625  58.045  22.123  1.00 59.330          H  
ATOM  18652  HA  ALA A1269     -60.164  60.123  23.575  1.00 58.760          H  
ATOM  18653 1HB  ALA A1269     -59.068  58.568  25.151  1.00 82.500          H  
ATOM  18654 2HB  ALA A1269     -60.827  58.601  25.410  1.00 82.500          H  
ATOM  18655 3HB  ALA A1269     -60.089  57.256  24.533  1.00 82.500          H  
ATOM  18656  N   PHE A1270     -58.140  59.621  22.288  1.00 47.750          N  
ATOM  18657  CA  PHE A1270     -56.924  59.365  21.529  1.00 46.960          C  
ATOM  18658  C   PHE A1270     -55.883  58.899  22.545  1.00 46.640          C  
ATOM  18659  O   PHE A1270     -55.985  59.268  23.718  1.00 46.990          O  
ATOM  18660  CB  PHE A1270     -56.425  60.595  20.773  1.00 66.060          C  
ATOM  18661  CG  PHE A1270     -57.166  61.070  19.595  1.00 66.060          C  
ATOM  18662  CD1 PHE A1270     -58.088  62.087  19.685  1.00 66.060          C  
ATOM  18663  CD2 PHE A1270     -56.890  60.517  18.346  1.00 66.060          C  
ATOM  18664  CE1 PHE A1270     -58.737  62.547  18.555  1.00 66.060          C  
ATOM  18665  CE2 PHE A1270     -57.532  60.966  17.228  1.00 66.060          C  
ATOM  18666  CZ  PHE A1270     -58.463  61.986  17.330  1.00 66.060          C  
ATOM  18667  H   PHE A1270     -58.307  60.547  22.658  1.00 57.300          H  
ATOM  18668  HA  PHE A1270     -57.098  58.559  20.814  1.00 56.350          H  
ATOM  18669 1HB  PHE A1270     -56.282  61.430  21.458  1.00 79.270          H  
ATOM  18670 2HB  PHE A1270     -55.515  60.338  20.390  1.00 79.270          H  
ATOM  18671  HD1 PHE A1270     -58.294  62.537  20.659  1.00 79.270          H  
ATOM  18672  HD2 PHE A1270     -56.153  59.717  18.257  1.00 79.270          H  
ATOM  18673  HE1 PHE A1270     -59.466  63.350  18.634  1.00 79.270          H  
ATOM  18674  HE2 PHE A1270     -57.303  60.519  16.259  1.00 79.270          H  
ATOM  18675  HZ  PHE A1270     -58.979  62.341  16.449  1.00 79.270          H  
ATOM  18676  N   VAL A1271     -54.936  58.058  22.113  1.00 46.030          N  
ATOM  18677  CA  VAL A1271     -53.881  57.499  22.974  1.00 45.690          C  
ATOM  18678  C   VAL A1271     -52.464  57.672  22.417  1.00 45.070          C  
ATOM  18679  O   VAL A1271     -52.247  57.456  21.232  1.00 44.720          O  
ATOM  18680  CB  VAL A1271     -54.159  56.006  23.182  1.00 64.100          C  
ATOM  18681  CG1 VAL A1271     -53.077  55.360  24.067  1.00 64.100          C  
ATOM  18682  CG2 VAL A1271     -55.559  55.836  23.796  1.00 64.100          C  
ATOM  18683  H   VAL A1271     -54.935  57.799  21.136  1.00 55.240          H  
ATOM  18684  HA  VAL A1271     -53.929  57.991  23.939  1.00 54.830          H  
ATOM  18685  HB  VAL A1271     -54.128  55.495  22.217  1.00 76.920          H  
ATOM  18686 1HG1 VAL A1271     -53.319  54.314  24.181  1.00 76.920          H  
ATOM  18687 2HG1 VAL A1271     -52.095  55.448  23.616  1.00 76.920          H  
ATOM  18688 3HG1 VAL A1271     -53.072  55.841  25.043  1.00 76.920          H  
ATOM  18689 1HG2 VAL A1271     -55.740  54.780  23.924  1.00 76.920          H  
ATOM  18690 2HG2 VAL A1271     -55.600  56.340  24.761  1.00 76.920          H  
ATOM  18691 3HG2 VAL A1271     -56.318  56.252  23.143  1.00 76.920          H  
ATOM  18692  N   LEU A1272     -51.501  58.071  23.256  1.00 44.980          N  
ATOM  18693  CA  LEU A1272     -50.127  58.202  22.782  1.00 44.440          C  
ATOM  18694  C   LEU A1272     -49.069  57.959  23.843  1.00 44.150          C  
ATOM  18695  O   LEU A1272     -49.066  58.560  24.924  1.00 44.540          O  
ATOM  18696  CB  LEU A1272     -49.877  59.578  22.171  1.00 62.430          C  
ATOM  18697  CG  LEU A1272     -48.458  59.902  21.654  1.00 62.430          C  
ATOM  18698  CD1 LEU A1272     -48.144  59.059  20.428  1.00 62.430          C  
ATOM  18699  CD2 LEU A1272     -48.345  61.400  21.359  1.00 62.430          C  
ATOM  18700  H   LEU A1272     -51.707  58.231  24.234  1.00 53.980          H  
ATOM  18701  HA  LEU A1272     -49.990  57.471  21.998  1.00 53.330          H  
ATOM  18702 1HB  LEU A1272     -50.463  59.591  21.304  1.00 74.920          H  
ATOM  18703 2HB  LEU A1272     -50.203  60.355  22.850  1.00 74.920          H  
ATOM  18704  HG  LEU A1272     -47.754  59.648  22.393  1.00 74.920          H  
ATOM  18705 1HD1 LEU A1272     -47.134  59.279  20.096  1.00 74.920          H  
ATOM  18706 2HD1 LEU A1272     -48.208  58.004  20.662  1.00 74.920          H  
ATOM  18707 3HD1 LEU A1272     -48.850  59.291  19.633  1.00 74.920          H  
ATOM  18708 1HD2 LEU A1272     -47.337  61.621  21.014  1.00 74.920          H  
ATOM  18709 2HD2 LEU A1272     -49.049  61.690  20.594  1.00 74.920          H  
ATOM  18710 3HD2 LEU A1272     -48.550  61.965  22.267  1.00 74.920          H  
ATOM  18711  N   PHE A1273     -48.091  57.139  23.498  1.00 43.520          N  
ATOM  18712  CA  PHE A1273     -46.953  56.900  24.355  1.00 43.240          C  
ATOM  18713  C   PHE A1273     -46.016  58.059  24.063  1.00 43.090          C  
ATOM  18714  O   PHE A1273     -45.083  57.946  23.270  1.00 42.880          O  
ATOM  18715  CB  PHE A1273     -46.276  55.585  24.017  1.00 60.650          C  
ATOM  18716  CG  PHE A1273     -47.104  54.322  24.224  1.00 60.650          C  
ATOM  18717  CD1 PHE A1273     -46.684  53.133  23.635  1.00 60.650          C  
ATOM  18718  CD2 PHE A1273     -48.297  54.303  24.963  1.00 60.650          C  
ATOM  18719  CE1 PHE A1273     -47.410  51.970  23.783  1.00 60.650          C  
ATOM  18720  CE2 PHE A1273     -49.017  53.131  25.097  1.00 60.650          C  
ATOM  18721  CZ  PHE A1273     -48.566  51.971  24.508  1.00 60.650          C  
ATOM  18722  H   PHE A1273     -48.138  56.650  22.612  1.00 52.220          H  
ATOM  18723  HA  PHE A1273     -47.249  56.934  25.401  1.00 51.890          H  
ATOM  18724 1HB  PHE A1273     -45.944  55.606  22.982  1.00 72.780          H  
ATOM  18725 2HB  PHE A1273     -45.412  55.516  24.622  1.00 72.780          H  
ATOM  18726  HD1 PHE A1273     -45.761  53.124  23.051  1.00 72.780          H  
ATOM  18727  HD2 PHE A1273     -48.667  55.210  25.439  1.00 72.780          H  
ATOM  18728  HE1 PHE A1273     -47.065  51.033  23.323  1.00 72.780          H  
ATOM  18729  HE2 PHE A1273     -49.938  53.117  25.674  1.00 72.780          H  
ATOM  18730  HZ  PHE A1273     -49.125  51.042  24.613  1.00 72.780          H  
ATOM  18731  N   SER A1274     -46.346  59.188  24.666  1.00 43.250          N  
ATOM  18732  CA  SER A1274     -45.766  60.487  24.377  1.00 43.180          C  
ATOM  18733  C   SER A1274     -44.265  60.574  24.323  1.00 43.000          C  
ATOM  18734  O   SER A1274     -43.541  60.169  25.232  1.00 43.110          O  
ATOM  18735  CB  SER A1274     -46.275  61.464  25.379  1.00 60.480          C  
ATOM  18736  OG  SER A1274     -45.742  62.733  25.180  1.00 60.480          O  
ATOM  18737  H   SER A1274     -47.142  59.137  25.307  1.00 51.900          H  
ATOM  18738  HA  SER A1274     -46.131  60.803  23.403  1.00 51.820          H  
ATOM  18739 1HB  SER A1274     -47.301  61.497  25.301  1.00 72.580          H  
ATOM  18740 2HB  SER A1274     -46.050  61.117  26.376  1.00 72.580          H  
ATOM  18741  HG  SER A1274     -46.271  63.324  25.756  1.00 72.580          H  
ATOM  18742  N   SER A1275     -43.842  61.176  23.216  1.00 42.770          N  
ATOM  18743  CA  SER A1275     -42.477  61.462  22.831  1.00 42.890          C  
ATOM  18744  C   SER A1275     -42.471  62.772  22.037  1.00 42.880          C  
ATOM  18745  O   SER A1275     -42.429  63.874  22.610  1.00 42.690          O  
ATOM  18746  CB  SER A1275     -41.925  60.324  21.991  1.00 60.000          C  
ATOM  18747  OG  SER A1275     -42.667  60.167  20.806  1.00 60.000          O  
ATOM  18748  H   SER A1275     -44.563  61.417  22.562  1.00 51.320          H  
ATOM  18749  HA  SER A1275     -41.868  61.581  23.728  1.00 51.470          H  
ATOM  18750 1HB  SER A1275     -40.876  60.511  21.753  1.00 72.000          H  
ATOM  18751 2HB  SER A1275     -41.972  59.402  22.575  1.00 72.000          H  
ATOM  18752  HG  SER A1275     -42.502  59.254  20.520  1.00 72.000          H  
ATOM  18753  N   PHE A1276     -42.587  62.634  20.710  1.00 43.110          N  
ATOM  18754  CA  PHE A1276     -42.544  63.728  19.736  1.00 43.220          C  
ATOM  18755  C   PHE A1276     -43.528  64.849  19.981  1.00 43.010          C  
ATOM  18756  O   PHE A1276     -43.257  65.980  19.588  1.00 43.030          O  
ATOM  18757  CB  PHE A1276     -42.864  63.222  18.324  1.00 60.460          C  
ATOM  18758  CG  PHE A1276     -44.372  62.983  18.079  1.00 60.460          C  
ATOM  18759  CD1 PHE A1276     -45.190  64.016  17.593  1.00 60.460          C  
ATOM  18760  CD2 PHE A1276     -44.969  61.757  18.330  1.00 60.460          C  
ATOM  18761  CE1 PHE A1276     -46.519  63.834  17.384  1.00 60.460          C  
ATOM  18762  CE2 PHE A1276     -46.321  61.583  18.112  1.00 60.460          C  
ATOM  18763  CZ  PHE A1276     -47.093  62.620  17.645  1.00 60.460          C  
ATOM  18764  H   PHE A1276     -42.651  61.686  20.356  1.00 51.730          H  
ATOM  18765  HA  PHE A1276     -41.536  64.145  19.747  1.00 51.860          H  
ATOM  18766 1HB  PHE A1276     -42.512  63.951  17.595  1.00 72.560          H  
ATOM  18767 2HB  PHE A1276     -42.333  62.289  18.140  1.00 72.560          H  
ATOM  18768  HD1 PHE A1276     -44.764  64.984  17.390  1.00 72.560          H  
ATOM  18769  HD2 PHE A1276     -44.367  60.928  18.704  1.00 72.560          H  
ATOM  18770  HE1 PHE A1276     -47.121  64.666  17.008  1.00 72.560          H  
ATOM  18771  HE2 PHE A1276     -46.781  60.623  18.307  1.00 72.560          H  
ATOM  18772  HZ  PHE A1276     -48.159  62.474  17.478  1.00 72.560          H  
ATOM  18773  N   ALA A1277     -44.629  64.572  20.673  1.00 42.890          N  
ATOM  18774  CA  ALA A1277     -45.681  65.542  20.946  1.00 42.770          C  
ATOM  18775  C   ALA A1277     -45.135  66.746  21.716  1.00 42.670          C  
ATOM  18776  O   ALA A1277     -45.734  67.821  21.732  1.00 42.710          O  
ATOM  18777  CB  ALA A1277     -46.806  64.876  21.714  1.00 59.930          C  
ATOM  18778  H   ALA A1277     -44.756  63.625  20.992  1.00 51.470          H  
ATOM  18779  HA  ALA A1277     -46.070  65.895  19.992  1.00 51.320          H  
ATOM  18780 1HB  ALA A1277     -47.609  65.585  21.881  1.00 71.910          H  
ATOM  18781 2HB  ALA A1277     -47.178  64.050  21.125  1.00 71.910          H  
ATOM  18782 3HB  ALA A1277     -46.434  64.510  22.670  1.00 71.910          H  
ATOM  18783  N   SER A1278     -44.028  66.545  22.428  1.00 42.600          N  
ATOM  18784  CA  SER A1278     -43.392  67.598  23.203  1.00 42.560          C  
ATOM  18785  C   SER A1278     -42.490  68.496  22.345  1.00 42.800          C  
ATOM  18786  O   SER A1278     -42.016  69.538  22.807  1.00 42.860          O  
ATOM  18787  CB  SER A1278     -42.603  66.965  24.332  1.00 59.600          C  
ATOM  18788  OG  SER A1278     -41.520  66.211  23.837  1.00 59.600          O  
ATOM  18789  H   SER A1278     -43.574  65.630  22.394  1.00 51.120          H  
ATOM  18790  HA  SER A1278     -44.164  68.230  23.630  1.00 51.070          H  
ATOM  18791 1HB  SER A1278     -42.234  67.745  24.996  1.00 71.520          H  
ATOM  18792 2HB  SER A1278     -43.262  66.318  24.917  1.00 71.520          H  
ATOM  18793  HG  SER A1278     -41.888  65.345  23.548  1.00 71.520          H  
ATOM  18794  N   ALA A1279     -42.232  68.074  21.102  1.00 42.970          N  
ATOM  18795  CA  ALA A1279     -41.355  68.773  20.168  1.00 43.260          C  
ATOM  18796  C   ALA A1279     -42.053  69.196  18.870  1.00 43.180          C  
ATOM  18797  O   ALA A1279     -41.530  70.035  18.146  1.00 43.320          O  
ATOM  18798  CB  ALA A1279     -40.187  67.877  19.815  1.00 60.450          C  
ATOM  18799  H   ALA A1279     -42.674  67.220  20.784  1.00 51.560          H  
ATOM  18800  HA  ALA A1279     -40.988  69.670  20.661  1.00 51.910          H  
ATOM  18801 1HB  ALA A1279     -39.512  68.408  19.145  1.00 72.540          H  
ATOM  18802 2HB  ALA A1279     -39.658  67.600  20.728  1.00 72.540          H  
ATOM  18803 3HB  ALA A1279     -40.564  66.980  19.323  1.00 72.540          H  
ATOM  18804  N   PHE A1280     -43.204  68.592  18.574  1.00 43.030          N  
ATOM  18805  CA  PHE A1280     -43.975  68.770  17.343  1.00 43.020          C  
ATOM  18806  C   PHE A1280     -45.433  68.617  17.688  1.00 43.020          C  
ATOM  18807  O   PHE A1280     -45.748  67.798  18.543  1.00 43.100          O  
ATOM  18808  CB  PHE A1280     -43.537  67.718  16.351  1.00 60.230          C  
ATOM  18809  CG  PHE A1280     -44.131  67.747  14.997  1.00 60.230          C  
ATOM  18810  CD1 PHE A1280     -43.725  68.679  14.089  1.00 60.230          C  
ATOM  18811  CD2 PHE A1280     -45.040  66.802  14.606  1.00 60.230          C  
ATOM  18812  CE1 PHE A1280     -44.206  68.696  12.809  1.00 60.230          C  
ATOM  18813  CE2 PHE A1280     -45.523  66.796  13.331  1.00 60.230          C  
ATOM  18814  CZ  PHE A1280     -45.102  67.749  12.423  1.00 60.230          C  
ATOM  18815  H   PHE A1280     -43.550  67.877  19.212  1.00 51.640          H  
ATOM  18816  HA  PHE A1280     -43.817  69.765  16.949  1.00 51.620          H  
ATOM  18817 1HB  PHE A1280     -42.497  67.786  16.258  1.00 72.280          H  
ATOM  18818 2HB  PHE A1280     -43.730  66.758  16.778  1.00 72.280          H  
ATOM  18819  HD1 PHE A1280     -43.003  69.406  14.399  1.00 72.280          H  
ATOM  18820  HD2 PHE A1280     -45.372  66.045  15.316  1.00 72.280          H  
ATOM  18821  HE1 PHE A1280     -43.864  69.454  12.100  1.00 72.280          H  
ATOM  18822  HE2 PHE A1280     -46.240  66.034  13.033  1.00 72.280          H  
ATOM  18823  HZ  PHE A1280     -45.488  67.744  11.405  1.00 72.280          H  
ATOM  18824  N   GLY A1281     -46.338  69.366  17.062  1.00 43.010          N  
ATOM  18825  CA  GLY A1281     -47.709  69.216  17.488  1.00 43.080          C  
ATOM  18826  C   GLY A1281     -48.297  67.833  17.352  1.00 43.080          C  
ATOM  18827  O   GLY A1281     -47.789  66.966  16.640  1.00 43.110          O  
ATOM  18828  H   GLY A1281     -46.130  70.051  16.331  1.00 51.610          H  
ATOM  18829 1HA  GLY A1281     -47.761  69.520  18.533  1.00 51.700          H  
ATOM  18830 2HA  GLY A1281     -48.334  69.897  16.928  1.00 51.700          H  
ATOM  18831  N   ALA A1282     -49.394  67.642  18.065  1.00 43.110          N  
ATOM  18832  CA  ALA A1282     -50.095  66.374  18.037  1.00 43.160          C  
ATOM  18833  C   ALA A1282     -51.604  66.534  18.278  1.00 42.820          C  
ATOM  18834  O   ALA A1282     -52.107  65.966  19.236  1.00 42.630          O  
ATOM  18835  CB  ALA A1282     -49.494  65.441  19.080  1.00 60.400          C  
ATOM  18836  H   ALA A1282     -49.721  68.424  18.640  1.00 51.730          H  
ATOM  18837  HA  ALA A1282     -49.950  65.928  17.047  1.00 51.790          H  
ATOM  18838 1HB  ALA A1282     -49.960  64.478  19.029  1.00 72.480          H  
ATOM  18839 2HB  ALA A1282     -48.431  65.326  18.887  1.00 72.480          H  
ATOM  18840 3HB  ALA A1282     -49.628  65.864  20.071  1.00 72.480          H  
ATOM  18841  N   PRO A1283     -52.369  67.242  17.422  1.00 42.780          N  
ATOM  18842  CA  PRO A1283     -53.777  67.545  17.619  1.00 42.580          C  
ATOM  18843  C   PRO A1283     -54.520  66.265  17.927  1.00 42.860          C  
ATOM  18844  O   PRO A1283     -54.196  65.212  17.374  1.00 43.160          O  
ATOM  18845  CB  PRO A1283     -54.184  68.119  16.255  1.00 63.870          C  
ATOM  18846  CG  PRO A1283     -52.913  68.720  15.729  1.00 63.870          C  
ATOM  18847  CD  PRO A1283     -51.831  67.766  16.162  1.00 63.870          C  
ATOM  18848  HA  PRO A1283     -53.880  68.287  18.435  1.00 51.100          H  
ATOM  18849 1HB  PRO A1283     -54.601  67.340  15.619  1.00 76.640          H  
ATOM  18850 2HB  PRO A1283     -54.975  68.880  16.393  1.00 76.640          H  
ATOM  18851 1HG  PRO A1283     -52.953  68.823  14.631  1.00 76.640          H  
ATOM  18852 2HG  PRO A1283     -52.770  69.735  16.139  1.00 76.640          H  
ATOM  18853 1HD  PRO A1283     -51.673  66.964  15.427  1.00 76.640          H  
ATOM  18854 2HD  PRO A1283     -50.970  68.386  16.314  1.00 76.640          H  
ATOM  18855  N   GLY A1284     -55.443  66.320  18.880  1.00 42.820          N  
ATOM  18856  CA  GLY A1284     -56.168  65.125  19.319  1.00 43.120          C  
ATOM  18857  C   GLY A1284     -55.433  64.488  20.506  1.00 42.990          C  
ATOM  18858  O   GLY A1284     -56.035  64.104  21.509  1.00 42.820          O  
ATOM  18859  H   GLY A1284     -55.671  67.213  19.297  1.00 51.380          H  
ATOM  18860 1HA  GLY A1284     -57.185  65.392  19.611  1.00 51.740          H  
ATOM  18861 2HA  GLY A1284     -56.240  64.410  18.498  1.00 51.740          H  
ATOM  18862  N   LEU A1285     -54.107  64.420  20.369  1.00 43.120          N  
ATOM  18863  CA  LEU A1285     -53.150  63.875  21.319  1.00 43.410          C  
ATOM  18864  C   LEU A1285     -52.334  64.947  22.037  1.00 43.850          C  
ATOM  18865  O   LEU A1285     -51.403  64.647  22.775  1.00 44.270          O  
ATOM  18866  CB  LEU A1285     -52.187  62.958  20.558  1.00 60.660          C  
ATOM  18867  CG  LEU A1285     -52.754  61.703  19.926  1.00 60.660          C  
ATOM  18868  CD1 LEU A1285     -51.718  61.056  19.028  1.00 60.660          C  
ATOM  18869  CD2 LEU A1285     -53.094  60.762  21.031  1.00 60.660          C  
ATOM  18870  H   LEU A1285     -53.698  64.809  19.514  1.00 51.740          H  
ATOM  18871  HA  LEU A1285     -53.708  63.322  22.066  1.00 52.090          H  
ATOM  18872 1HB  LEU A1285     -51.781  63.532  19.754  1.00 72.790          H  
ATOM  18873 2HB  LEU A1285     -51.366  62.667  21.220  1.00 72.790          H  
ATOM  18874  HG  LEU A1285     -53.641  61.929  19.328  1.00 72.790          H  
ATOM  18875 1HD1 LEU A1285     -52.133  60.150  18.604  1.00 72.790          H  
ATOM  18876 2HD1 LEU A1285     -51.458  61.742  18.224  1.00 72.790          H  
ATOM  18877 3HD1 LEU A1285     -50.846  60.821  19.572  1.00 72.790          H  
ATOM  18878 1HD2 LEU A1285     -53.446  59.838  20.603  1.00 72.790          H  
ATOM  18879 2HD2 LEU A1285     -52.262  60.569  21.608  1.00 72.790          H  
ATOM  18880 3HD2 LEU A1285     -53.839  61.180  21.668  1.00 72.790          H  
ATOM  18881  N   GLY A1286     -52.703  66.204  21.873  1.00 43.800          N  
ATOM  18882  CA  GLY A1286     -51.942  67.311  22.448  1.00 44.250          C  
ATOM  18883  C   GLY A1286     -51.735  67.213  23.966  1.00 44.730          C  
ATOM  18884  O   GLY A1286     -50.680  67.599  24.477  1.00 45.050          O  
ATOM  18885  H   GLY A1286     -53.488  66.383  21.266  1.00 52.560          H  
ATOM  18886 1HA  GLY A1286     -50.967  67.347  21.954  1.00 53.100          H  
ATOM  18887 2HA  GLY A1286     -52.439  68.247  22.203  1.00 53.100          H  
ATOM  18888  N   GLY A1287     -52.709  66.645  24.689  1.00 44.830          N  
ATOM  18889  CA  GLY A1287     -52.646  66.486  26.149  1.00 45.310          C  
ATOM  18890  C   GLY A1287     -51.556  65.505  26.596  1.00 45.580          C  
ATOM  18891  O   GLY A1287     -51.173  65.459  27.775  1.00 46.010          O  
ATOM  18892  H   GLY A1287     -53.551  66.348  24.215  1.00 53.800          H  
ATOM  18893 1HA  GLY A1287     -52.471  67.458  26.609  1.00 54.370          H  
ATOM  18894 2HA  GLY A1287     -53.614  66.137  26.511  1.00 54.370          H  
ATOM  18895  N   TYR A1288     -51.043  64.726  25.655  1.00 45.370          N  
ATOM  18896  CA  TYR A1288     -50.020  63.767  25.968  1.00 45.630          C  
ATOM  18897  C   TYR A1288     -48.648  64.434  26.034  1.00 46.070          C  
ATOM  18898  O   TYR A1288     -47.712  63.869  26.629  1.00 46.530          O  
ATOM  18899  CB  TYR A1288     -50.094  62.596  24.985  1.00 63.780          C  
ATOM  18900  CG  TYR A1288     -51.289  61.720  25.227  1.00 63.780          C  
ATOM  18901  CD1 TYR A1288     -52.385  61.811  24.425  1.00 63.780          C  
ATOM  18902  CD2 TYR A1288     -51.275  60.823  26.276  1.00 63.780          C  
ATOM  18903  CE1 TYR A1288     -53.483  61.026  24.652  1.00 63.780          C  
ATOM  18904  CE2 TYR A1288     -52.364  60.030  26.516  1.00 63.780          C  
ATOM  18905  CZ  TYR A1288     -53.466  60.123  25.715  1.00 63.780          C  
ATOM  18906  OH  TYR A1288     -54.554  59.325  25.975  1.00 63.780          O  
ATOM  18907  H   TYR A1288     -51.360  64.809  24.687  1.00 54.440          H  
ATOM  18908  HA  TYR A1288     -50.226  63.365  26.957  1.00 54.760          H  
ATOM  18909 1HB  TYR A1288     -50.131  62.959  23.969  1.00 76.530          H  
ATOM  18910 2HB  TYR A1288     -49.259  61.995  25.069  1.00 76.530          H  
ATOM  18911  HD1 TYR A1288     -52.380  62.506  23.621  1.00 76.530          H  
ATOM  18912  HD2 TYR A1288     -50.398  60.745  26.918  1.00 76.530          H  
ATOM  18913  HE1 TYR A1288     -54.355  61.112  24.010  1.00 76.530          H  
ATOM  18914  HE2 TYR A1288     -52.350  59.325  27.349  1.00 76.530          H  
ATOM  18915  HH  TYR A1288     -55.173  59.358  25.216  1.00 76.530          H  
ATOM  18916  N   ALA A1289     -48.491  65.629  25.429  1.00 45.970          N  
ATOM  18917  CA  ALA A1289     -47.199  66.275  25.495  1.00 46.410          C  
ATOM  18918  C   ALA A1289     -46.899  66.659  26.957  1.00 46.960          C  
ATOM  18919  O   ALA A1289     -45.828  66.281  27.440  1.00 47.450          O  
ATOM  18920  CB  ALA A1289     -47.124  67.445  24.521  1.00 64.800          C  
ATOM  18921  H   ALA A1289     -49.259  66.113  24.951  1.00 55.160          H  
ATOM  18922  HA  ALA A1289     -46.438  65.561  25.185  1.00 55.690          H  
ATOM  18923 1HB  ALA A1289     -46.145  67.878  24.564  1.00 77.760          H  
ATOM  18924 2HB  ALA A1289     -47.306  67.071  23.540  1.00 77.760          H  
ATOM  18925 3HB  ALA A1289     -47.825  68.200  24.688  1.00 77.760          H  
ATOM  18926  N   PRO A1290     -47.794  67.376  27.722  1.00 46.970          N  
ATOM  18927  CA  PRO A1290     -47.636  67.625  29.142  1.00 47.510          C  
ATOM  18928  C   PRO A1290     -47.403  66.335  29.890  1.00 47.850          C  
ATOM  18929  O   PRO A1290     -46.566  66.260  30.779  1.00 48.450          O  
ATOM  18930  CB  PRO A1290     -48.970  68.256  29.531  1.00 71.270          C  
ATOM  18931  CG  PRO A1290     -49.443  68.929  28.294  1.00 71.270          C  
ATOM  18932  CD  PRO A1290     -48.992  68.056  27.163  1.00 71.270          C  
ATOM  18933  HA  PRO A1290     -46.808  68.337  29.298  1.00 57.010          H  
ATOM  18934 1HB  PRO A1290     -49.670  67.476  29.896  1.00 85.520          H  
ATOM  18935 2HB  PRO A1290     -48.821  68.958  30.355  1.00 85.520          H  
ATOM  18936 1HG  PRO A1290     -50.540  69.031  28.323  1.00 85.520          H  
ATOM  18937 2HG  PRO A1290     -49.035  69.949  28.225  1.00 85.520          H  
ATOM  18938 1HD  PRO A1290     -49.756  67.383  26.891  1.00 85.520          H  
ATOM  18939 2HD  PRO A1290     -48.760  68.742  26.393  1.00 85.520          H  
ATOM  18940  N   GLY A1291     -48.068  65.257  29.447  1.00 47.500          N  
ATOM  18941  CA  GLY A1291     -47.904  63.964  30.083  1.00 47.840          C  
ATOM  18942  C   GLY A1291     -46.432  63.649  30.319  1.00 48.260          C  
ATOM  18943  O   GLY A1291     -45.971  63.569  31.471  1.00 48.850          O  
ATOM  18944  H   GLY A1291     -48.777  65.338  28.712  1.00 57.000          H  
ATOM  18945 1HA  GLY A1291     -48.445  63.953  31.028  1.00 57.410          H  
ATOM  18946 2HA  GLY A1291     -48.347  63.196  29.447  1.00 57.410          H  
ATOM  18947  N   ASN A1292     -45.705  63.433  29.223  1.00 47.990          N  
ATOM  18948  CA  ASN A1292     -44.301  63.081  29.367  1.00 48.400          C  
ATOM  18949  C   ASN A1292     -43.451  64.265  29.818  1.00 48.980          C  
ATOM  18950  O   ASN A1292     -42.410  64.067  30.450  1.00 49.590          O  
ATOM  18951  CB  ASN A1292     -43.728  62.448  28.117  1.00 67.600          C  
ATOM  18952  CG  ASN A1292     -42.379  61.792  28.366  1.00 67.600          C  
ATOM  18953  OD1 ASN A1292     -42.273  60.896  29.221  1.00 67.600          O  
ATOM  18954  ND2 ASN A1292     -41.366  62.217  27.651  1.00 67.600          N  
ATOM  18955  H   ASN A1292     -46.162  63.527  28.309  1.00 57.590          H  
ATOM  18956  HA  ASN A1292     -44.231  62.339  30.151  1.00 58.080          H  
ATOM  18957 1HB  ASN A1292     -44.398  61.674  27.783  1.00 81.120          H  
ATOM  18958 2HB  ASN A1292     -43.643  63.183  27.315  1.00 81.120          H  
ATOM  18959 1HD2 ASN A1292     -40.457  61.813  27.783  1.00 81.120          H  
ATOM  18960 2HD2 ASN A1292     -41.501  62.933  26.967  1.00 81.120          H  
ATOM  18961  N   ALA A1293     -43.853  65.504  29.507  1.00 48.820          N  
ATOM  18962  CA  ALA A1293     -43.051  66.638  29.944  1.00 49.390          C  
ATOM  18963  C   ALA A1293     -42.944  66.658  31.466  1.00 49.960          C  
ATOM  18964  O   ALA A1293     -41.873  66.959  32.021  1.00 50.610          O  
ATOM  18965  CB  ALA A1293     -43.662  67.937  29.463  1.00 68.920          C  
ATOM  18966  H   ALA A1293     -44.696  65.667  28.944  1.00 58.580          H  
ATOM  18967  HA  ALA A1293     -42.051  66.529  29.525  1.00 59.270          H  
ATOM  18968 1HB  ALA A1293     -43.044  68.773  29.782  1.00 82.700          H  
ATOM  18969 2HB  ALA A1293     -43.737  67.926  28.375  1.00 82.700          H  
ATOM  18970 3HB  ALA A1293     -44.647  68.031  29.893  1.00 82.700          H  
ATOM  18971  N   TYR A1294     -44.054  66.313  32.136  1.00 49.760          N  
ATOM  18972  CA  TYR A1294     -44.107  66.282  33.579  1.00 50.310          C  
ATOM  18973  C   TYR A1294     -43.311  65.108  34.093  1.00 50.770          C  
ATOM  18974  O   TYR A1294     -42.545  65.266  35.046  1.00 51.440          O  
ATOM  18975  CB  TYR A1294     -45.552  66.151  34.068  1.00 70.210          C  
ATOM  18976  CG  TYR A1294     -46.460  67.348  33.791  1.00 70.210          C  
ATOM  18977  CD1 TYR A1294     -47.770  67.110  33.399  1.00 70.210          C  
ATOM  18978  CD2 TYR A1294     -46.013  68.661  33.921  1.00 70.210          C  
ATOM  18979  CE1 TYR A1294     -48.619  68.156  33.138  1.00 70.210          C  
ATOM  18980  CE2 TYR A1294     -46.871  69.707  33.658  1.00 70.210          C  
ATOM  18981  CZ  TYR A1294     -48.167  69.457  33.269  1.00 70.210          C  
ATOM  18982  OH  TYR A1294     -49.020  70.504  33.009  1.00 70.210          O  
ATOM  18983  H   TYR A1294     -44.912  66.124  31.607  1.00 59.710          H  
ATOM  18984  HA  TYR A1294     -43.649  67.186  33.970  1.00 60.370          H  
ATOM  18985 1HB  TYR A1294     -46.002  65.278  33.590  1.00 84.260          H  
ATOM  18986 2HB  TYR A1294     -45.552  65.967  35.141  1.00 84.260          H  
ATOM  18987  HD1 TYR A1294     -48.124  66.085  33.292  1.00 84.260          H  
ATOM  18988  HD2 TYR A1294     -44.996  68.877  34.228  1.00 84.260          H  
ATOM  18989  HE1 TYR A1294     -49.645  67.960  32.829  1.00 84.260          H  
ATOM  18990  HE2 TYR A1294     -46.523  70.734  33.759  1.00 84.260          H  
ATOM  18991  HH  TYR A1294     -48.565  71.335  33.164  1.00 84.260          H  
ATOM  18992  N   LEU A1295     -43.434  63.942  33.436  1.00 50.450          N  
ATOM  18993  CA  LEU A1295     -42.702  62.770  33.894  1.00 50.910          C  
ATOM  18994  C   LEU A1295     -41.206  63.011  33.818  1.00 51.450          C  
ATOM  18995  O   LEU A1295     -40.480  62.614  34.719  1.00 52.110          O  
ATOM  18996  CB  LEU A1295     -42.995  61.533  33.030  1.00 71.090          C  
ATOM  18997  CG  LEU A1295     -44.414  60.902  33.073  1.00 71.090          C  
ATOM  18998  CD1 LEU A1295     -44.479  59.824  31.999  1.00 71.090          C  
ATOM  18999  CD2 LEU A1295     -44.709  60.307  34.455  1.00 71.090          C  
ATOM  19000  H   LEU A1295     -44.112  63.867  32.670  1.00 60.540          H  
ATOM  19001  HA  LEU A1295     -42.964  62.581  34.928  1.00 61.090          H  
ATOM  19002 1HB  LEU A1295     -42.784  61.793  31.995  1.00 85.310          H  
ATOM  19003 2HB  LEU A1295     -42.289  60.753  33.321  1.00 85.310          H  
ATOM  19004  HG  LEU A1295     -45.161  61.656  32.840  1.00 85.310          H  
ATOM  19005 1HD1 LEU A1295     -45.467  59.367  31.995  1.00 85.310          H  
ATOM  19006 2HD1 LEU A1295     -44.281  60.247  31.023  1.00 85.310          H  
ATOM  19007 3HD1 LEU A1295     -43.746  59.083  32.214  1.00 85.310          H  
ATOM  19008 1HD2 LEU A1295     -45.703  59.862  34.450  1.00 85.310          H  
ATOM  19009 2HD2 LEU A1295     -43.969  59.544  34.704  1.00 85.310          H  
ATOM  19010 3HD2 LEU A1295     -44.684  61.097  35.188  1.00 85.310          H  
ATOM  19011  N   ASP A1296     -40.747  63.686  32.761  1.00 51.210          N  
ATOM  19012  CA  ASP A1296     -39.325  63.954  32.564  1.00 51.760          C  
ATOM  19013  C   ASP A1296     -38.789  64.927  33.621  1.00 52.360          C  
ATOM  19014  O   ASP A1296     -37.731  64.686  34.223  1.00 53.040          O  
ATOM  19015  CB  ASP A1296     -39.105  64.499  31.149  1.00 72.240          C  
ATOM  19016  CG  ASP A1296     -37.642  64.637  30.736  1.00 72.240          C  
ATOM  19017  OD1 ASP A1296     -36.970  63.634  30.639  1.00 72.240          O  
ATOM  19018  OD2 ASP A1296     -37.217  65.745  30.503  1.00 72.240          O  
ATOM  19019  H   ASP A1296     -41.406  63.967  32.029  1.00 61.450          H  
ATOM  19020  HA  ASP A1296     -38.786  63.013  32.655  1.00 62.110          H  
ATOM  19021 1HB  ASP A1296     -39.606  63.839  30.436  1.00 86.690          H  
ATOM  19022 2HB  ASP A1296     -39.589  65.476  31.063  1.00 86.690          H  
ATOM  19023  N   GLY A1297     -39.523  66.016  33.872  1.00 52.140          N  
ATOM  19024  CA  GLY A1297     -39.101  66.984  34.873  1.00 52.720          C  
ATOM  19025  C   GLY A1297     -38.987  66.301  36.232  1.00 53.330          C  
ATOM  19026  O   GLY A1297     -37.956  66.388  36.921  1.00 54.060          O  
ATOM  19027  H   GLY A1297     -40.380  66.192  33.335  1.00 62.570          H  
ATOM  19028 1HA  GLY A1297     -38.145  67.420  34.586  1.00 63.260          H  
ATOM  19029 2HA  GLY A1297     -39.832  67.790  34.923  1.00 63.260          H  
ATOM  19030  N   LEU A1298     -40.066  65.624  36.612  1.00 53.070          N  
ATOM  19031  CA  LEU A1298     -40.132  64.919  37.865  1.00 53.640          C  
ATOM  19032  C   LEU A1298     -39.120  63.787  37.931  1.00 54.160          C  
ATOM  19033  O   LEU A1298     -38.596  63.515  39.006  1.00 54.870          O  
ATOM  19034  CB  LEU A1298     -41.534  64.400  38.075  1.00 74.870          C  
ATOM  19035  CG  LEU A1298     -42.655  65.436  38.335  1.00 74.870          C  
ATOM  19036  CD1 LEU A1298     -44.000  64.714  38.288  1.00 74.870          C  
ATOM  19037  CD2 LEU A1298     -42.464  66.099  39.702  1.00 74.870          C  
ATOM  19038  H   LEU A1298     -40.884  65.601  35.995  1.00 63.680          H  
ATOM  19039  HA  LEU A1298     -39.886  65.616  38.656  1.00 64.370          H  
ATOM  19040 1HB  LEU A1298     -41.800  63.868  37.168  1.00 89.840          H  
ATOM  19041 2HB  LEU A1298     -41.515  63.719  38.911  1.00 89.840          H  
ATOM  19042  HG  LEU A1298     -42.644  66.194  37.550  1.00 89.840          H  
ATOM  19043 1HD1 LEU A1298     -44.803  65.430  38.455  1.00 89.840          H  
ATOM  19044 2HD1 LEU A1298     -44.129  64.251  37.307  1.00 89.840          H  
ATOM  19045 3HD1 LEU A1298     -44.036  63.947  39.063  1.00 89.840          H  
ATOM  19046 1HD2 LEU A1298     -43.269  66.814  39.868  1.00 89.840          H  
ATOM  19047 2HD2 LEU A1298     -42.485  65.339  40.484  1.00 89.840          H  
ATOM  19048 3HD2 LEU A1298     -41.517  66.626  39.742  1.00 89.840          H  
ATOM  19049  N   ALA A1299     -38.820  63.124  36.809  1.00 53.840          N  
ATOM  19050  CA  ALA A1299     -37.829  62.063  36.814  1.00 54.360          C  
ATOM  19051  C   ALA A1299     -36.479  62.580  37.280  1.00 54.960          C  
ATOM  19052  O   ALA A1299     -35.759  61.899  38.013  1.00 55.670          O  
ATOM  19053  CB  ALA A1299     -37.671  61.470  35.437  1.00 75.900          C  
ATOM  19054  H   ALA A1299     -39.324  63.320  35.944  1.00 64.610          H  
ATOM  19055  HA  ALA A1299     -38.166  61.298  37.496  1.00 65.230          H  
ATOM  19056 1HB  ALA A1299     -36.950  60.657  35.465  1.00 91.080          H  
ATOM  19057 2HB  ALA A1299     -38.620  61.101  35.106  1.00 91.080          H  
ATOM  19058 3HB  ALA A1299     -37.328  62.236  34.751  1.00 91.080          H  
ATOM  19059  N   GLN A1300     -36.099  63.793  36.881  1.00 54.720          N  
ATOM  19060  CA  GLN A1300     -34.812  64.258  37.378  1.00 55.300          C  
ATOM  19061  C   GLN A1300     -34.901  64.452  38.889  1.00 55.960          C  
ATOM  19062  O   GLN A1300     -33.968  64.112  39.631  1.00 56.690          O  
ATOM  19063  CB  GLN A1300     -34.372  65.549  36.689  1.00 77.190          C  
ATOM  19064  CG  GLN A1300     -32.962  66.023  37.088  1.00 77.190          C  
ATOM  19065  CD  GLN A1300     -31.867  65.029  36.693  1.00 77.190          C  
ATOM  19066  OE1 GLN A1300     -31.765  64.618  35.529  1.00 77.190          O  
ATOM  19067  NE2 GLN A1300     -31.046  64.640  37.657  1.00 77.190          N  
ATOM  19068  H   GLN A1300     -36.680  64.339  36.228  1.00 65.660          H  
ATOM  19069  HA  GLN A1300     -34.068  63.491  37.184  1.00 66.360          H  
ATOM  19070 1HB  GLN A1300     -34.397  65.408  35.609  1.00 92.630          H  
ATOM  19071 2HB  GLN A1300     -35.082  66.342  36.930  1.00 92.630          H  
ATOM  19072 1HG  GLN A1300     -32.759  66.967  36.586  1.00 92.630          H  
ATOM  19073 2HG  GLN A1300     -32.922  66.162  38.169  1.00 92.630          H  
ATOM  19074 1HE2 GLN A1300     -30.309  63.993  37.464  1.00 92.630          H  
ATOM  19075 2HE2 GLN A1300     -31.168  64.991  38.592  1.00 92.630          H  
ATOM  19076  N   GLN A1301     -36.046  64.960  39.350  1.00 55.740          N  
ATOM  19077  CA  GLN A1301     -36.250  65.171  40.778  1.00 56.380          C  
ATOM  19078  C   GLN A1301     -36.305  63.856  41.575  1.00 56.960          C  
ATOM  19079  O   GLN A1301     -35.760  63.786  42.682  1.00 57.750          O  
ATOM  19080  CB  GLN A1301     -37.536  65.968  41.024  1.00 78.680          C  
ATOM  19081  CG  GLN A1301     -37.775  66.402  42.478  1.00 78.680          C  
ATOM  19082  CD  GLN A1301     -36.713  67.369  42.986  1.00 78.680          C  
ATOM  19083  OE1 GLN A1301     -36.338  68.304  42.266  1.00 78.680          O  
ATOM  19084  NE2 GLN A1301     -36.240  67.171  44.210  1.00 78.680          N  
ATOM  19085  H   GLN A1301     -36.755  65.263  38.667  1.00 66.890          H  
ATOM  19086  HA  GLN A1301     -35.409  65.753  41.153  1.00 67.660          H  
ATOM  19087 1HB  GLN A1301     -37.540  66.854  40.389  1.00 94.410          H  
ATOM  19088 2HB  GLN A1301     -38.390  65.364  40.732  1.00 94.410          H  
ATOM  19089 1HG  GLN A1301     -38.741  66.896  42.539  1.00 94.410          H  
ATOM  19090 2HG  GLN A1301     -37.766  65.523  43.131  1.00 94.410          H  
ATOM  19091 1HE2 GLN A1301     -35.548  67.778  44.595  1.00 94.410          H  
ATOM  19092 2HE2 GLN A1301     -36.574  66.378  44.788  1.00 94.410          H  
ATOM  19093  N   ARG A1302     -36.893  62.791  41.008  1.00 56.610          N  
ATOM  19094  CA  ARG A1302     -37.019  61.569  41.791  1.00 57.160          C  
ATOM  19095  C   ARG A1302     -35.638  60.958  41.892  1.00 57.740          C  
ATOM  19096  O   ARG A1302     -35.292  60.347  42.909  1.00 58.480          O  
ATOM  19097  CB  ARG A1302     -38.012  60.551  41.173  1.00 79.800          C  
ATOM  19098  CG  ARG A1302     -37.625  59.804  39.866  1.00 79.800          C  
ATOM  19099  CD  ARG A1302     -37.007  58.495  40.147  1.00 79.800          C  
ATOM  19100  NE  ARG A1302     -36.659  57.735  38.944  1.00 79.800          N  
ATOM  19101  CZ  ARG A1302     -35.986  56.573  38.958  1.00 79.800          C  
ATOM  19102  NH1 ARG A1302     -35.609  55.987  40.083  1.00 79.800          N  
ATOM  19103  NH2 ARG A1302     -35.704  56.026  37.818  1.00 79.800          N  
ATOM  19104  H   ARG A1302     -37.344  62.902  40.101  1.00 67.930          H  
ATOM  19105  HA  ARG A1302     -37.368  61.825  42.790  1.00 68.590          H  
ATOM  19106 1HB  ARG A1302     -38.283  59.793  41.867  1.00 95.760          H  
ATOM  19107 2HB  ARG A1302     -38.915  61.100  40.951  1.00 95.760          H  
ATOM  19108 1HG  ARG A1302     -38.485  59.596  39.274  1.00 95.760          H  
ATOM  19109 2HG  ARG A1302     -36.940  60.362  39.302  1.00 95.760          H  
ATOM  19110 1HD  ARG A1302     -36.112  58.597  40.733  1.00 95.760          H  
ATOM  19111 2HD  ARG A1302     -37.716  57.920  40.711  1.00 95.760          H  
ATOM  19112  HE  ARG A1302     -36.917  58.092  38.001  1.00 95.760          H  
ATOM  19113 1HH1 ARG A1302     -35.844  56.396  41.004  1.00 95.760          H  
ATOM  19114 2HH1 ARG A1302     -35.102  55.117  40.054  1.00 95.760          H  
ATOM  19115 1HH2 ARG A1302     -36.026  56.506  36.955  1.00 95.760          H  
ATOM  19116 2HH2 ARG A1302     -35.197  55.156  37.774  1.00 95.760          H  
ATOM  19117  N   ARG A1303     -34.820  61.104  40.837  1.00 57.440          N  
ATOM  19118  CA  ARG A1303     -33.482  60.554  40.911  1.00 58.010          C  
ATOM  19119  C   ARG A1303     -32.691  61.247  42.024  1.00 58.660          C  
ATOM  19120  O   ARG A1303     -32.079  60.575  42.861  1.00 59.410          O  
ATOM  19121  CB  ARG A1303     -32.763  60.672  39.566  1.00 80.990          C  
ATOM  19122  CG  ARG A1303     -33.258  59.685  38.476  1.00 80.990          C  
ATOM  19123  CD  ARG A1303     -32.341  59.632  37.277  1.00 80.990          C  
ATOM  19124  NE  ARG A1303     -32.352  60.878  36.469  1.00 80.990          N  
ATOM  19125  CZ  ARG A1303     -33.187  61.137  35.415  1.00 80.990          C  
ATOM  19126  NH1 ARG A1303     -34.075  60.245  35.014  1.00 80.990          N  
ATOM  19127  NH2 ARG A1303     -33.107  62.289  34.765  1.00 80.990          N  
ATOM  19128  H   ARG A1303     -35.150  61.566  39.981  1.00 68.930          H  
ATOM  19129  HA  ARG A1303     -33.560  59.495  41.152  1.00 69.610          H  
ATOM  19130 1HB  ARG A1303     -32.906  61.680  39.172  1.00 97.180          H  
ATOM  19131 2HB  ARG A1303     -31.695  60.522  39.706  1.00 97.180          H  
ATOM  19132 1HG  ARG A1303     -33.313  58.685  38.903  1.00 97.180          H  
ATOM  19133 2HG  ARG A1303     -34.245  59.975  38.141  1.00 97.180          H  
ATOM  19134 1HD  ARG A1303     -31.322  59.471  37.626  1.00 97.180          H  
ATOM  19135 2HD  ARG A1303     -32.629  58.799  36.642  1.00 97.180          H  
ATOM  19136  HE  ARG A1303     -31.674  61.591  36.715  1.00 97.180          H  
ATOM  19137 1HH1 ARG A1303     -34.155  59.351  35.476  1.00 97.180          H  
ATOM  19138 2HH1 ARG A1303     -34.661  60.447  34.214  1.00 97.180          H  
ATOM  19139 1HH2 ARG A1303     -32.433  63.011  35.050  1.00 97.180          H  
ATOM  19140 2HH2 ARG A1303     -33.722  62.479  33.986  1.00 97.180          H  
ATOM  19141  N   SER A1304     -32.791  62.584  42.110  1.00 58.410          N  
ATOM  19142  CA  SER A1304     -32.067  63.356  43.120  1.00 59.010          C  
ATOM  19143  C   SER A1304     -32.453  62.961  44.537  1.00 59.620          C  
ATOM  19144  O   SER A1304     -31.598  62.853  45.420  1.00 60.350          O  
ATOM  19145  CB  SER A1304     -32.334  64.844  42.945  1.00 82.370          C  
ATOM  19146  OG  SER A1304     -31.799  65.324  41.741  1.00 82.370          O  
ATOM  19147  H   SER A1304     -33.319  63.098  41.395  1.00 70.090          H  
ATOM  19148  HA  SER A1304     -31.002  63.172  42.991  1.00 70.810          H  
ATOM  19149 1HB  SER A1304     -33.412  65.018  42.961  1.00 98.850          H  
ATOM  19150 2HB  SER A1304     -31.905  65.390  43.783  1.00 98.850          H  
ATOM  19151  HG  SER A1304     -32.027  66.256  41.706  1.00 98.850          H  
ATOM  19152  N   ASP A1305     -33.737  62.683  44.740  1.00 59.360          N  
ATOM  19153  CA  ASP A1305     -34.252  62.317  46.050  1.00 59.910          C  
ATOM  19154  C   ASP A1305     -34.183  60.820  46.380  1.00 60.430          C  
ATOM  19155  O   ASP A1305     -34.651  60.409  47.446  1.00 60.940          O  
ATOM  19156  CB  ASP A1305     -35.694  62.814  46.186  1.00 83.650          C  
ATOM  19157  CG  ASP A1305     -35.794  64.347  46.261  1.00 83.650          C  
ATOM  19158  OD1 ASP A1305     -34.867  64.982  46.717  1.00 83.650          O  
ATOM  19159  OD2 ASP A1305     -36.800  64.884  45.845  1.00 83.650          O  
ATOM  19160  H   ASP A1305     -34.393  62.835  43.966  1.00 71.230          H  
ATOM  19161  HA  ASP A1305     -33.652  62.840  46.795  1.00 71.890          H  
ATOM  19162 1HB  ASP A1305     -36.260  62.481  45.311  1.00100.380          H  
ATOM  19163 2HB  ASP A1305     -36.156  62.377  47.068  1.00100.380          H  
ATOM  19164  N   GLY A1306     -33.629  59.992  45.481  1.00 60.330          N  
ATOM  19165  CA  GLY A1306     -33.528  58.556  45.740  1.00 60.840          C  
ATOM  19166  C   GLY A1306     -34.858  57.803  45.672  1.00 60.460          C  
ATOM  19167  O   GLY A1306     -35.039  56.793  46.360  1.00 60.940          O  
ATOM  19168  H   GLY A1306     -33.222  60.357  44.612  1.00 72.400          H  
ATOM  19169 1HA  GLY A1306     -32.837  58.126  45.016  1.00 73.010          H  
ATOM  19170 2HA  GLY A1306     -33.081  58.410  46.721  1.00 73.010          H  
ATOM  19171  N   LEU A1307     -35.800  58.292  44.879  1.00 59.650          N  
ATOM  19172  CA  LEU A1307     -37.111  57.680  44.792  1.00 59.300          C  
ATOM  19173  C   LEU A1307     -37.256  56.732  43.581  1.00 58.820          C  
ATOM  19174  O   LEU A1307     -36.409  56.753  42.687  1.00 58.430          O  
ATOM  19175  CB  LEU A1307     -38.153  58.787  44.735  1.00 83.160          C  
ATOM  19176  CG  LEU A1307     -38.201  59.778  45.903  1.00 83.160          C  
ATOM  19177  CD1 LEU A1307     -39.226  60.847  45.574  1.00 83.160          C  
ATOM  19178  CD2 LEU A1307     -38.569  59.072  47.202  1.00 83.160          C  
ATOM  19179  H   LEU A1307     -35.597  59.110  44.298  1.00 71.580          H  
ATOM  19180  HA  LEU A1307     -37.242  57.126  45.704  1.00 71.160          H  
ATOM  19181 1HB  LEU A1307     -37.932  59.367  43.887  1.00 99.790          H  
ATOM  19182 2HB  LEU A1307     -39.116  58.363  44.616  1.00 99.790          H  
ATOM  19183  HG  LEU A1307     -37.227  60.250  46.018  1.00 99.790          H  
ATOM  19184 1HD1 LEU A1307     -39.265  61.577  46.385  1.00 99.790          H  
ATOM  19185 2HD1 LEU A1307     -38.949  61.353  44.653  1.00 99.790          H  
ATOM  19186 3HD1 LEU A1307     -40.203  60.393  45.452  1.00 99.790          H  
ATOM  19187 1HD2 LEU A1307     -38.602  59.807  48.009  1.00 99.790          H  
ATOM  19188 2HD2 LEU A1307     -39.548  58.601  47.103  1.00 99.790          H  
ATOM  19189 3HD2 LEU A1307     -37.825  58.319  47.450  1.00 99.790          H  
ATOM  19190  N   PRO A1308     -38.225  55.782  43.623  1.00 58.850          N  
ATOM  19191  CA  PRO A1308     -38.661  54.898  42.539  1.00 58.400          C  
ATOM  19192  C   PRO A1308     -39.223  55.654  41.340  1.00 57.490          C  
ATOM  19193  O   PRO A1308     -39.779  56.728  41.483  1.00 57.150          O  
ATOM  19194  CB  PRO A1308     -39.801  54.088  43.195  1.00 87.600          C  
ATOM  19195  CG  PRO A1308     -39.510  54.109  44.662  1.00 87.600          C  
ATOM  19196  CD  PRO A1308     -38.880  55.451  44.931  1.00 87.600          C  
ATOM  19197  HA  PRO A1308     -37.836  54.250  42.239  1.00 70.080          H  
ATOM  19198 1HB  PRO A1308     -40.779  54.536  42.960  1.00105.120          H  
ATOM  19199 2HB  PRO A1308     -39.820  53.064  42.779  1.00105.120          H  
ATOM  19200 1HG  PRO A1308     -40.453  53.960  45.228  1.00105.120          H  
ATOM  19201 2HG  PRO A1308     -38.849  53.276  44.923  1.00105.120          H  
ATOM  19202 1HD  PRO A1308     -39.634  56.187  45.217  1.00105.120          H  
ATOM  19203 2HD  PRO A1308     -38.145  55.264  45.722  1.00105.120          H  
ATOM  19204  N   ALA A1309     -39.120  55.074  40.146  1.00 57.130          N  
ATOM  19205  CA  ALA A1309     -39.718  55.678  38.940  1.00 56.280          C  
ATOM  19206  C   ALA A1309     -41.215  55.946  39.147  1.00 55.880          C  
ATOM  19207  O   ALA A1309     -41.773  56.967  38.720  1.00 55.520          O  
ATOM  19208  CB  ALA A1309     -39.532  54.762  37.757  1.00 79.130          C  
ATOM  19209  H   ALA A1309     -38.632  54.193  40.070  1.00 68.560          H  
ATOM  19210  HA  ALA A1309     -39.229  56.627  38.749  1.00 67.540          H  
ATOM  19211 1HB  ALA A1309     -39.972  55.219  36.884  1.00 94.960          H  
ATOM  19212 2HB  ALA A1309     -38.474  54.594  37.600  1.00 94.960          H  
ATOM  19213 3HB  ALA A1309     -40.028  53.813  37.954  1.00 94.960          H  
ATOM  19214  N   THR A1310     -41.846  55.031  39.855  1.00 55.990          N  
ATOM  19215  CA  THR A1310     -43.251  55.057  40.157  1.00 55.690          C  
ATOM  19216  C   THR A1310     -43.624  56.136  41.173  1.00 55.260          C  
ATOM  19217  O   THR A1310     -44.809  56.412  41.377  1.00 54.880          O  
ATOM  19218  CB  THR A1310     -43.663  53.653  40.594  1.00 78.090          C  
ATOM  19219  OG1 THR A1310     -42.792  53.229  41.648  1.00 78.090          O  
ATOM  19220  CG2 THR A1310     -43.551  52.711  39.427  1.00 78.090          C  
ATOM  19221  H   THR A1310     -41.340  54.221  40.190  1.00 67.190          H  
ATOM  19222  HA  THR A1310     -43.783  55.274  39.235  1.00 66.830          H  
ATOM  19223  HB  THR A1310     -44.693  53.670  40.955  1.00 93.700          H  
ATOM  19224  HG1 THR A1310     -43.137  52.435  42.073  1.00 93.700          H  
ATOM  19225 1HG2 THR A1310     -43.836  51.707  39.736  1.00 93.700          H  
ATOM  19226 2HG2 THR A1310     -44.211  53.047  38.631  1.00 93.700          H  
ATOM  19227 3HG2 THR A1310     -42.527  52.696  39.065  1.00 93.700          H  
ATOM  19228  N   ALA A1311     -42.614  56.815  41.752  1.00 55.380          N  
ATOM  19229  CA  ALA A1311     -42.815  57.926  42.675  1.00 55.040          C  
ATOM  19230  C   ALA A1311     -43.091  59.186  41.869  1.00 54.510          C  
ATOM  19231  O   ALA A1311     -43.361  60.259  42.408  1.00 54.540          O  
ATOM  19232  CB  ALA A1311     -41.617  58.114  43.576  1.00 77.190          C  
ATOM  19233  H   ALA A1311     -41.648  56.569  41.536  1.00 66.460          H  
ATOM  19234  HA  ALA A1311     -43.688  57.716  43.272  1.00 66.050          H  
ATOM  19235 1HB  ALA A1311     -41.797  58.931  44.255  1.00 92.630          H  
ATOM  19236 2HB  ALA A1311     -41.457  57.197  44.129  1.00 92.630          H  
ATOM  19237 3HB  ALA A1311     -40.752  58.334  42.967  1.00 92.630          H  
ATOM  19238  N   VAL A1312     -42.996  59.053  40.557  1.00 54.070          N  
ATOM  19239  CA  VAL A1312     -43.327  60.107  39.646  1.00 53.580          C  
ATOM  19240  C   VAL A1312     -44.665  59.787  39.062  1.00 53.020          C  
ATOM  19241  O   VAL A1312     -45.615  60.553  39.213  1.00 52.460          O  
ATOM  19242  CB  VAL A1312     -42.288  60.233  38.541  1.00 75.210          C  
ATOM  19243  CG1 VAL A1312     -42.722  61.222  37.558  1.00 75.210          C  
ATOM  19244  CG2 VAL A1312     -41.021  60.652  39.165  1.00 75.210          C  
ATOM  19245  H   VAL A1312     -42.696  58.160  40.163  1.00 64.880          H  
ATOM  19246  HA  VAL A1312     -43.388  61.049  40.191  1.00 64.300          H  
ATOM  19247  HB  VAL A1312     -42.157  59.294  38.030  1.00 90.250          H  
ATOM  19248 1HG1 VAL A1312     -41.963  61.336  36.784  1.00 90.250          H  
ATOM  19249 2HG1 VAL A1312     -43.639  60.913  37.111  1.00 90.250          H  
ATOM  19250 3HG1 VAL A1312     -42.880  62.124  38.053  1.00 90.250          H  
ATOM  19251 1HG2 VAL A1312     -40.269  60.765  38.408  1.00 90.250          H  
ATOM  19252 2HG2 VAL A1312     -41.156  61.594  39.685  1.00 90.250          H  
ATOM  19253 3HG2 VAL A1312     -40.724  59.889  39.878  1.00 90.250          H  
ATOM  19254  N   ALA A1313     -44.775  58.602  38.480  1.00 53.230          N  
ATOM  19255  CA  ALA A1313     -46.009  58.234  37.804  1.00 52.780          C  
ATOM  19256  C   ALA A1313     -47.232  58.326  38.726  1.00 52.820          C  
ATOM  19257  O   ALA A1313     -48.302  58.756  38.290  1.00 52.590          O  
ATOM  19258  CB  ALA A1313     -45.881  56.821  37.268  1.00 74.070          C  
ATOM  19259  H   ALA A1313     -43.945  58.005  38.440  1.00 63.880          H  
ATOM  19260  HA  ALA A1313     -46.159  58.925  36.976  1.00 63.340          H  
ATOM  19261 1HB  ALA A1313     -46.791  56.553  36.735  1.00 88.890          H  
ATOM  19262 2HB  ALA A1313     -45.028  56.769  36.591  1.00 88.890          H  
ATOM  19263 3HB  ALA A1313     -45.730  56.141  38.094  1.00 88.890          H  
ATOM  19264  N   TRP A1314     -47.075  57.944  39.997  1.00 53.170          N  
ATOM  19265  CA  TRP A1314     -48.160  58.000  40.964  1.00 53.290          C  
ATOM  19266  C   TRP A1314     -47.955  59.029  42.079  1.00 53.030          C  
ATOM  19267  O   TRP A1314     -48.662  58.997  43.091  1.00 52.920          O  
ATOM  19268  CB  TRP A1314     -48.353  56.623  41.550  1.00 74.560          C  
ATOM  19269  CG  TRP A1314     -48.881  55.696  40.549  1.00 74.560          C  
ATOM  19270  CD1 TRP A1314     -48.172  54.949  39.670  1.00 74.560          C  
ATOM  19271  CD2 TRP A1314     -50.268  55.416  40.293  1.00 74.560          C  
ATOM  19272  NE1 TRP A1314     -49.015  54.254  38.865  1.00 74.560          N  
ATOM  19273  CE2 TRP A1314     -50.311  54.528  39.238  1.00 74.560          C  
ATOM  19274  CE3 TRP A1314     -51.464  55.857  40.868  1.00 74.560          C  
ATOM  19275  CZ2 TRP A1314     -51.510  54.070  38.721  1.00 74.560          C  
ATOM  19276  CZ3 TRP A1314     -52.662  55.380  40.365  1.00 74.560          C  
ATOM  19277  CH2 TRP A1314     -52.682  54.510  39.314  1.00 74.560          C  
ATOM  19278  H   TRP A1314     -46.183  57.559  40.319  1.00 63.800          H  
ATOM  19279  HA  TRP A1314     -49.070  58.266  40.431  1.00 63.950          H  
ATOM  19280 1HB  TRP A1314     -47.397  56.250  41.910  1.00 89.470          H  
ATOM  19281 2HB  TRP A1314     -49.030  56.688  42.383  1.00 89.470          H  
ATOM  19282  HD1 TRP A1314     -47.087  54.934  39.604  1.00 89.470          H  
ATOM  19283  HE1 TRP A1314     -48.727  53.657  38.121  1.00 89.470          H  
ATOM  19284  HE3 TRP A1314     -51.453  56.559  41.697  1.00 89.470          H  
ATOM  19285  HZ2 TRP A1314     -51.550  53.386  37.883  1.00 89.470          H  
ATOM  19286  HZ3 TRP A1314     -53.591  55.723  40.823  1.00 89.470          H  
ATOM  19287  HH2 TRP A1314     -53.639  54.160  38.934  1.00 89.470          H  
ATOM  19288  N   GLY A1315     -46.982  59.917  41.921  1.00 52.990          N  
ATOM  19289  CA  GLY A1315     -46.661  60.901  42.949  1.00 52.790          C  
ATOM  19290  C   GLY A1315     -45.735  60.303  44.009  1.00 52.310          C  
ATOM  19291  O   GLY A1315     -45.568  59.088  44.079  1.00 52.070          O  
ATOM  19292  H   GLY A1315     -46.482  59.954  41.028  1.00 63.590          H  
ATOM  19293 1HA  GLY A1315     -46.175  61.759  42.484  1.00 63.350          H  
ATOM  19294 2HA  GLY A1315     -47.578  61.259  43.416  1.00 63.350          H  
ATOM  19295  N   THR A1316     -45.162  61.159  44.860  1.00 52.210          N  
ATOM  19296  CA  THR A1316     -44.204  60.738  45.885  1.00 51.820          C  
ATOM  19297  C   THR A1316     -44.788  59.717  46.865  1.00 51.530          C  
ATOM  19298  O   THR A1316     -45.888  59.904  47.388  1.00 51.590          O  
ATOM  19299  CB  THR A1316     -43.672  61.972  46.661  1.00 72.700          C  
ATOM  19300  OG1 THR A1316     -43.065  62.891  45.737  1.00 72.700          O  
ATOM  19301  CG2 THR A1316     -42.615  61.546  47.676  1.00 72.700          C  
ATOM  19302  H   THR A1316     -45.355  62.145  44.771  1.00 62.650          H  
ATOM  19303  HA  THR A1316     -43.361  60.270  45.380  1.00 62.180          H  
ATOM  19304  HB  THR A1316     -44.495  62.469  47.174  1.00 87.240          H  
ATOM  19305  HG1 THR A1316     -42.864  63.715  46.190  1.00 87.240          H  
ATOM  19306 1HG2 THR A1316     -42.241  62.425  48.196  1.00 87.240          H  
ATOM  19307 2HG2 THR A1316     -43.041  60.868  48.401  1.00 87.240          H  
ATOM  19308 3HG2 THR A1316     -41.796  61.057  47.163  1.00 87.240          H  
ATOM  19309  N   TRP A1317     -44.036  58.638  47.114  1.00 51.250          N  
ATOM  19310  CA  TRP A1317     -44.450  57.583  48.036  1.00 50.980          C  
ATOM  19311  C   TRP A1317     -44.107  57.999  49.456  1.00 51.030          C  
ATOM  19312  O   TRP A1317     -43.122  58.705  49.670  1.00 50.950          O  
ATOM  19313  CB  TRP A1317     -43.742  56.255  47.736  1.00 71.480          C  
ATOM  19314  CG  TRP A1317     -44.115  55.609  46.413  1.00 71.480          C  
ATOM  19315  CD1 TRP A1317     -44.663  56.211  45.329  1.00 71.480          C  
ATOM  19316  CD2 TRP A1317     -43.983  54.220  46.058  1.00 71.480          C  
ATOM  19317  NE1 TRP A1317     -44.849  55.321  44.335  1.00 71.480          N  
ATOM  19318  CE2 TRP A1317     -44.449  54.092  44.759  1.00 71.480          C  
ATOM  19319  CE3 TRP A1317     -43.520  53.090  46.730  1.00 71.480          C  
ATOM  19320  CZ2 TRP A1317     -44.475  52.888  44.115  1.00 71.480          C  
ATOM  19321  CZ3 TRP A1317     -43.549  51.870  46.073  1.00 71.480          C  
ATOM  19322  CH2 TRP A1317     -44.018  51.776  44.794  1.00 71.480          C  
ATOM  19323  H   TRP A1317     -43.148  58.559  46.645  1.00 61.500          H  
ATOM  19324  HA  TRP A1317     -45.528  57.445  47.961  1.00 61.180          H  
ATOM  19325 1HB  TRP A1317     -42.666  56.416  47.743  1.00 85.780          H  
ATOM  19326 2HB  TRP A1317     -43.964  55.549  48.538  1.00 85.780          H  
ATOM  19327  HD1 TRP A1317     -44.914  57.240  45.244  1.00 85.780          H  
ATOM  19328  HE1 TRP A1317     -45.242  55.562  43.414  1.00 85.780          H  
ATOM  19329  HE3 TRP A1317     -43.149  53.164  47.748  1.00 85.780          H  
ATOM  19330  HZ2 TRP A1317     -44.843  52.800  43.114  1.00 85.780          H  
ATOM  19331  HZ3 TRP A1317     -43.187  50.990  46.605  1.00 85.780          H  
ATOM  19332  HH2 TRP A1317     -44.030  50.805  44.301  1.00 85.780          H  
ATOM  19333  N   ALA A1318     -44.882  57.560  50.441  1.00 51.220          N  
ATOM  19334  CA  ALA A1318     -44.509  57.904  51.805  1.00 51.320          C  
ATOM  19335  C   ALA A1318     -43.082  57.458  52.066  1.00 50.990          C  
ATOM  19336  O   ALA A1318     -42.768  56.278  51.896  1.00 50.720          O  
ATOM  19337  CB  ALA A1318     -45.437  57.226  52.806  1.00 71.810          C  
ATOM  19338  H   ALA A1318     -45.700  57.001  50.244  1.00 61.460          H  
ATOM  19339  HA  ALA A1318     -44.566  58.987  51.916  1.00 61.580          H  
ATOM  19340 1HB  ALA A1318     -45.144  57.499  53.819  1.00 86.170          H  
ATOM  19341 2HB  ALA A1318     -46.460  57.549  52.627  1.00 86.170          H  
ATOM  19342 3HB  ALA A1318     -45.367  56.149  52.686  1.00 86.170          H  
ATOM  19343  N   GLY A1319     -42.254  58.356  52.610  1.00 51.070          N  
ATOM  19344  CA  GLY A1319     -40.856  58.032  52.899  1.00 50.850          C  
ATOM  19345  C   GLY A1319     -40.739  57.084  54.077  1.00 51.140          C  
ATOM  19346  O   GLY A1319     -39.699  56.468  54.307  1.00 51.440          O  
ATOM  19347  H   GLY A1319     -42.581  59.303  52.743  1.00 61.280          H  
ATOM  19348 1HA  GLY A1319     -40.402  57.580  52.016  1.00 61.020          H  
ATOM  19349 2HA  GLY A1319     -40.305  58.949  53.106  1.00 61.020          H  
ATOM  19350  N   SER A1320     -41.828  56.983  54.828  1.00 51.090          N  
ATOM  19351  CA  SER A1320     -41.936  56.128  55.990  1.00 51.400          C  
ATOM  19352  C   SER A1320     -42.248  54.692  55.605  1.00 51.750          C  
ATOM  19353  O   SER A1320     -42.178  53.788  56.439  1.00 52.100          O  
ATOM  19354  CB  SER A1320     -43.055  56.626  56.868  1.00 71.840          C  
ATOM  19355  OG  SER A1320     -44.299  56.442  56.227  1.00 71.840          O  
ATOM  19356  H   SER A1320     -42.627  57.537  54.563  1.00 61.310          H  
ATOM  19357  HA  SER A1320     -40.991  56.151  56.534  1.00 61.680          H  
ATOM  19358 1HB  SER A1320     -43.045  56.087  57.815  1.00 86.200          H  
ATOM  19359 2HB  SER A1320     -42.906  57.682  57.087  1.00 86.200          H  
ATOM  19360  HG  SER A1320     -44.959  56.792  56.845  1.00 86.200          H  
ATOM  19361  N   GLY A1321     -42.672  54.480  54.356  1.00 51.690          N  
ATOM  19362  CA  GLY A1321     -43.058  53.164  53.880  1.00 52.020          C  
ATOM  19363  C   GLY A1321     -44.480  52.757  54.284  1.00 52.030          C  
ATOM  19364  O   GLY A1321     -44.920  51.657  53.951  1.00 52.080          O  
ATOM  19365  H   GLY A1321     -42.682  55.246  53.679  1.00 62.030          H  
ATOM  19366 1HA  GLY A1321     -42.977  53.150  52.792  1.00 62.420          H  
ATOM  19367 2HA  GLY A1321     -42.349  52.428  54.256  1.00 62.420          H  
ATOM  19368  N   MET A1322     -45.201  53.634  54.993  1.00 52.020          N  
ATOM  19369  CA  MET A1322     -46.547  53.313  55.470  1.00 52.030          C  
ATOM  19370  C   MET A1322     -47.658  53.255  54.422  1.00 51.880          C  
ATOM  19371  O   MET A1322     -48.662  52.571  54.628  1.00 51.970          O  
ATOM  19372  CB  MET A1322     -46.955  54.296  56.562  1.00 72.840          C  
ATOM  19373  CG  MET A1322     -46.184  54.144  57.881  1.00 72.840          C  
ATOM  19374  SD  MET A1322     -46.293  52.479  58.597  1.00 72.840          S  
ATOM  19375  CE  MET A1322     -48.037  52.334  59.002  1.00 72.840          C  
ATOM  19376  H   MET A1322     -44.777  54.526  55.244  1.00 62.420          H  
ATOM  19377  HA  MET A1322     -46.498  52.320  55.912  1.00 62.440          H  
ATOM  19378 1HB  MET A1322     -46.787  55.307  56.202  1.00 87.410          H  
ATOM  19379 2HB  MET A1322     -48.018  54.205  56.758  1.00 87.410          H  
ATOM  19380 1HG  MET A1322     -45.131  54.360  57.704  1.00 87.410          H  
ATOM  19381 2HG  MET A1322     -46.561  54.859  58.610  1.00 87.410          H  
ATOM  19382 1HE  MET A1322     -48.222  51.360  59.456  1.00 87.410          H  
ATOM  19383 2HE  MET A1322     -48.316  53.120  59.704  1.00 87.410          H  
ATOM  19384 3HE  MET A1322     -48.637  52.422  58.097  1.00 87.410          H  
ATOM  19385  N   ALA A1323     -47.535  53.998  53.331  1.00 51.720          N  
ATOM  19386  CA  ALA A1323     -48.595  53.999  52.337  1.00 51.660          C  
ATOM  19387  C   ALA A1323     -48.527  52.766  51.462  1.00 51.900          C  
ATOM  19388  O   ALA A1323     -47.445  52.360  51.033  1.00 52.170          O  
ATOM  19389  CB  ALA A1323     -48.497  55.236  51.463  1.00 72.350          C  
ATOM  19390  H   ALA A1323     -46.712  54.556  53.185  1.00 62.060          H  
ATOM  19391  HA  ALA A1323     -49.553  53.996  52.856  1.00 61.990          H  
ATOM  19392 1HB  ALA A1323     -49.308  55.226  50.732  1.00 86.820          H  
ATOM  19393 2HB  ALA A1323     -48.572  56.126  52.082  1.00 86.820          H  
ATOM  19394 3HB  ALA A1323     -47.544  55.230  50.942  1.00 86.820          H  
ATOM  19395  N   GLU A1324     -49.688  52.226  51.109  1.00 51.830          N  
ATOM  19396  CA  GLU A1324     -49.719  51.134  50.155  1.00 52.080          C  
ATOM  19397  C   GLU A1324     -49.070  51.664  48.897  1.00 51.960          C  
ATOM  19398  O   GLU A1324     -49.439  52.745  48.437  1.00 52.110          O  
ATOM  19399  CB  GLU A1324     -51.165  50.712  49.853  1.00 72.810          C  
ATOM  19400  CG  GLU A1324     -51.313  49.500  48.932  1.00 72.810          C  
ATOM  19401  CD  GLU A1324     -52.763  49.147  48.634  1.00 72.810          C  
ATOM  19402  OE1 GLU A1324     -53.638  49.852  49.071  1.00 72.810          O  
ATOM  19403  OE2 GLU A1324     -52.989  48.162  47.964  1.00 72.810          O  
ATOM  19404  H   GLU A1324     -50.547  52.579  51.504  1.00 62.200          H  
ATOM  19405  HA  GLU A1324     -49.145  50.290  50.536  1.00 62.500          H  
ATOM  19406 1HB  GLU A1324     -51.681  50.487  50.786  1.00 87.370          H  
ATOM  19407 2HB  GLU A1324     -51.689  51.542  49.381  1.00 87.370          H  
ATOM  19408 1HG  GLU A1324     -50.809  49.713  47.990  1.00 87.370          H  
ATOM  19409 2HG  GLU A1324     -50.819  48.646  49.389  1.00 87.370          H  
ATOM  19410  N   GLY A1325     -48.125  50.939  48.312  1.00 51.760          N  
ATOM  19411  CA  GLY A1325     -47.544  51.489  47.108  1.00 51.740          C  
ATOM  19412  C   GLY A1325     -48.704  51.636  46.124  1.00 51.690          C  
ATOM  19413  O   GLY A1325     -49.375  50.639  45.857  1.00 51.550          O  
ATOM  19414  H   GLY A1325     -47.819  50.061  48.708  1.00 62.110          H  
ATOM  19415 1HA  GLY A1325     -47.067  52.432  47.361  1.00 62.090          H  
ATOM  19416 2HA  GLY A1325     -46.783  50.817  46.712  1.00 62.090          H  
ATOM  19417  N   PRO A1326     -48.883  52.798  45.459  1.00 51.850          N  
ATOM  19418  CA  PRO A1326     -49.982  53.137  44.559  1.00 51.890          C  
ATOM  19419  C   PRO A1326     -50.068  52.237  43.345  1.00 51.550          C  
ATOM  19420  O   PRO A1326     -51.128  52.124  42.718  1.00 51.560          O  
ATOM  19421  CB  PRO A1326     -49.661  54.570  44.166  1.00 77.840          C  
ATOM  19422  CG  PRO A1326     -48.187  54.713  44.402  1.00 77.840          C  
ATOM  19423  CD  PRO A1326     -47.904  53.858  45.602  1.00 77.840          C  
ATOM  19424  HA  PRO A1326     -50.918  53.100  45.131  1.00 62.270          H  
ATOM  19425 1HB  PRO A1326     -49.955  54.716  43.130  1.00 93.400          H  
ATOM  19426 2HB  PRO A1326     -50.257  55.268  44.768  1.00 93.400          H  
ATOM  19427 1HG  PRO A1326     -47.627  54.389  43.515  1.00 93.400          H  
ATOM  19428 2HG  PRO A1326     -47.924  55.776  44.572  1.00 93.400          H  
ATOM  19429 1HD  PRO A1326     -46.913  53.469  45.513  1.00 93.400          H  
ATOM  19430 2HD  PRO A1326     -48.063  54.413  46.544  1.00 93.400          H  
ATOM  19431  N   VAL A1327     -48.975  51.551  43.049  1.00 51.300          N  
ATOM  19432  CA  VAL A1327     -48.932  50.622  41.940  1.00 51.020          C  
ATOM  19433  C   VAL A1327     -49.918  49.485  42.182  1.00 50.780          C  
ATOM  19434  O   VAL A1327     -50.304  48.788  41.252  1.00 50.670          O  
ATOM  19435  CB  VAL A1327     -47.506  50.109  41.727  1.00 71.540          C  
ATOM  19436  CG1 VAL A1327     -46.632  51.290  41.352  1.00 71.540          C  
ATOM  19437  CG2 VAL A1327     -46.982  49.427  43.003  1.00 71.540          C  
ATOM  19438  H   VAL A1327     -48.156  51.682  43.617  1.00 61.560          H  
ATOM  19439  HA  VAL A1327     -49.225  51.157  41.038  1.00 61.220          H  
ATOM  19440  HB  VAL A1327     -47.496  49.397  40.908  1.00 85.850          H  
ATOM  19441 1HG1 VAL A1327     -45.616  50.945  41.185  1.00 85.850          H  
ATOM  19442 2HG1 VAL A1327     -47.018  51.750  40.442  1.00 85.850          H  
ATOM  19443 3HG1 VAL A1327     -46.648  52.016  42.149  1.00 85.850          H  
ATOM  19444 1HG2 VAL A1327     -45.966  49.074  42.828  1.00 85.850          H  
ATOM  19445 2HG2 VAL A1327     -46.976  50.123  43.836  1.00 85.850          H  
ATOM  19446 3HG2 VAL A1327     -47.611  48.576  43.254  1.00 85.850          H  
ATOM  19447  N   ALA A1328     -50.302  49.273  43.446  1.00 50.760          N  
ATOM  19448  CA  ALA A1328     -51.298  48.287  43.784  1.00 50.630          C  
ATOM  19449  C   ALA A1328     -52.629  48.647  43.138  1.00 50.540          C  
ATOM  19450  O   ALA A1328     -53.388  47.757  42.742  1.00 50.330          O  
ATOM  19451  CB  ALA A1328     -51.454  48.199  45.280  1.00 70.930          C  
ATOM  19452  H   ALA A1328     -49.920  49.852  44.199  1.00 60.910          H  
ATOM  19453  HA  ALA A1328     -50.975  47.325  43.398  1.00 60.760          H  
ATOM  19454 1HB  ALA A1328     -52.196  47.446  45.535  1.00 85.120          H  
ATOM  19455 2HB  ALA A1328     -50.501  47.935  45.734  1.00 85.120          H  
ATOM  19456 3HB  ALA A1328     -51.776  49.165  45.668  1.00 85.120          H  
ATOM  19457  N   ASP A1329     -52.928  49.961  43.059  1.00 50.740          N  
ATOM  19458  CA  ASP A1329     -54.179  50.457  42.516  1.00 50.740          C  
ATOM  19459  C   ASP A1329     -54.084  50.275  41.016  1.00 50.750          C  
ATOM  19460  O   ASP A1329     -55.050  49.874  40.362  1.00 50.640          O  
ATOM  19461  CB  ASP A1329     -54.362  51.933  42.917  1.00 71.040          C  
ATOM  19462  CG  ASP A1329     -55.824  52.471  42.863  1.00 71.040          C  
ATOM  19463  OD1 ASP A1329     -56.649  51.955  43.605  1.00 71.040          O  
ATOM  19464  OD2 ASP A1329     -56.096  53.407  42.121  1.00 71.040          O  
ATOM  19465  H   ASP A1329     -52.261  50.668  43.361  1.00 60.890          H  
ATOM  19466  HA  ASP A1329     -55.008  49.864  42.891  1.00 60.890          H  
ATOM  19467 1HB  ASP A1329     -53.972  52.075  43.924  1.00 85.240          H  
ATOM  19468 2HB  ASP A1329     -53.750  52.554  42.256  1.00 85.240          H  
ATOM  19469  N   ARG A1330     -52.887  50.547  40.480  1.00 50.940          N  
ATOM  19470  CA  ARG A1330     -52.624  50.376  39.059  1.00 51.020          C  
ATOM  19471  C   ARG A1330     -52.947  48.954  38.654  1.00 50.890          C  
ATOM  19472  O   ARG A1330     -53.674  48.711  37.685  1.00 50.900          O  
ATOM  19473  CB  ARG A1330     -51.160  50.630  38.724  1.00 71.400          C  
ATOM  19474  CG  ARG A1330     -50.806  50.501  37.271  1.00 71.400          C  
ATOM  19475  CD  ARG A1330     -49.382  50.833  37.004  1.00 71.400          C  
ATOM  19476  NE  ARG A1330     -48.442  49.910  37.649  1.00 71.400          N  
ATOM  19477  CZ  ARG A1330     -47.099  50.108  37.740  1.00 71.400          C  
ATOM  19478  NH1 ARG A1330     -46.548  51.188  37.228  1.00 71.400          N  
ATOM  19479  NH2 ARG A1330     -46.337  49.209  38.333  1.00 71.400          N  
ATOM  19480  H   ARG A1330     -52.160  50.905  41.106  1.00 61.130          H  
ATOM  19481  HA  ARG A1330     -53.254  51.063  38.495  1.00 61.220          H  
ATOM  19482 1HB  ARG A1330     -50.819  51.553  39.127  1.00 85.680          H  
ATOM  19483 2HB  ARG A1330     -50.570  49.873  39.187  1.00 85.680          H  
ATOM  19484 1HG  ARG A1330     -50.960  49.466  36.969  1.00 85.680          H  
ATOM  19485 2HG  ARG A1330     -51.445  51.150  36.671  1.00 85.680          H  
ATOM  19486 1HD  ARG A1330     -49.207  50.805  35.927  1.00 85.680          H  
ATOM  19487 2HD  ARG A1330     -49.190  51.828  37.375  1.00 85.680          H  
ATOM  19488  HE  ARG A1330     -48.823  49.060  38.050  1.00 85.680          H  
ATOM  19489 1HH1 ARG A1330     -47.116  51.876  36.766  1.00 85.680          H  
ATOM  19490 2HH1 ARG A1330     -45.550  51.325  37.292  1.00 85.680          H  
ATOM  19491 1HH2 ARG A1330     -46.756  48.379  38.726  1.00 85.680          H  
ATOM  19492 2HH2 ARG A1330     -45.338  49.335  38.393  1.00 85.680          H  
ATOM  19493  N   PHE A1331     -52.391  48.008  39.401  1.00 50.800          N  
ATOM  19494  CA  PHE A1331     -52.580  46.625  39.072  1.00 50.710          C  
ATOM  19495  C   PHE A1331     -54.047  46.259  39.147  1.00 50.820          C  
ATOM  19496  O   PHE A1331     -54.576  45.682  38.201  1.00 50.870          O  
ATOM  19497  CB  PHE A1331     -51.793  45.759  40.050  1.00 71.030          C  
ATOM  19498  CG  PHE A1331     -50.288  45.914  39.976  1.00 71.030          C  
ATOM  19499  CD1 PHE A1331     -49.603  46.173  38.787  1.00 71.030          C  
ATOM  19500  CD2 PHE A1331     -49.550  45.836  41.145  1.00 71.030          C  
ATOM  19501  CE1 PHE A1331     -48.244  46.335  38.788  1.00 71.030          C  
ATOM  19502  CE2 PHE A1331     -48.190  46.011  41.144  1.00 71.030          C  
ATOM  19503  CZ  PHE A1331     -47.535  46.259  39.967  1.00 71.030          C  
ATOM  19504  H   PHE A1331     -51.776  48.267  40.180  1.00 60.960          H  
ATOM  19505  HA  PHE A1331     -52.247  46.463  38.053  1.00 60.850          H  
ATOM  19506 1HB  PHE A1331     -52.103  46.010  41.063  1.00 85.240          H  
ATOM  19507 2HB  PHE A1331     -52.037  44.721  39.890  1.00 85.240          H  
ATOM  19508  HD1 PHE A1331     -50.133  46.247  37.850  1.00 85.240          H  
ATOM  19509  HD2 PHE A1331     -50.064  45.642  42.081  1.00 85.240          H  
ATOM  19510  HE1 PHE A1331     -47.726  46.529  37.851  1.00 85.240          H  
ATOM  19511  HE2 PHE A1331     -47.629  45.947  42.077  1.00 85.240          H  
ATOM  19512  HZ  PHE A1331     -46.455  46.389  39.968  1.00 85.240          H  
ATOM  19513  N   ARG A1332     -54.759  46.672  40.204  1.00 50.910          N  
ATOM  19514  CA  ARG A1332     -56.170  46.299  40.316  1.00 51.040          C  
ATOM  19515  C   ARG A1332     -56.969  46.743  39.091  1.00 51.170          C  
ATOM  19516  O   ARG A1332     -57.731  45.943  38.501  1.00 51.250          O  
ATOM  19517  CB  ARG A1332     -56.772  46.918  41.582  1.00 71.400          C  
ATOM  19518  CG  ARG A1332     -56.370  46.249  42.917  1.00 71.400          C  
ATOM  19519  CD  ARG A1332     -57.203  46.747  44.072  1.00 71.400          C  
ATOM  19520  NE  ARG A1332     -56.879  48.136  44.463  1.00 71.400          N  
ATOM  19521  CZ  ARG A1332     -55.953  48.508  45.400  1.00 71.400          C  
ATOM  19522  NH1 ARG A1332     -55.253  47.601  46.073  1.00 71.400          N  
ATOM  19523  NH2 ARG A1332     -55.767  49.799  45.640  1.00 71.400          N  
ATOM  19524  H   ARG A1332     -54.303  47.185  40.967  1.00 61.090          H  
ATOM  19525  HA  ARG A1332     -56.237  45.222  40.399  1.00 61.250          H  
ATOM  19526 1HB  ARG A1332     -56.450  47.955  41.649  1.00 85.680          H  
ATOM  19527 2HB  ARG A1332     -57.852  46.923  41.513  1.00 85.680          H  
ATOM  19528 1HG  ARG A1332     -56.499  45.179  42.838  1.00 85.680          H  
ATOM  19529 2HG  ARG A1332     -55.341  46.455  43.137  1.00 85.680          H  
ATOM  19530 1HD  ARG A1332     -58.239  46.738  43.773  1.00 85.680          H  
ATOM  19531 2HD  ARG A1332     -57.078  46.097  44.933  1.00 85.680          H  
ATOM  19532  HE  ARG A1332     -57.386  48.882  43.991  1.00 85.680          H  
ATOM  19533 1HH1 ARG A1332     -55.386  46.623  45.899  1.00 85.680          H  
ATOM  19534 2HH1 ARG A1332     -54.564  47.892  46.794  1.00 85.680          H  
ATOM  19535 1HH2 ARG A1332     -56.303  50.509  45.103  1.00 85.680          H  
ATOM  19536 2HH2 ARG A1332     -55.095  50.100  46.340  1.00 85.680          H  
ATOM  19537  N   ARG A1333     -56.703  47.989  38.657  1.00 51.230          N  
ATOM  19538  CA  ARG A1333     -57.314  48.629  37.495  1.00 51.400          C  
ATOM  19539  C   ARG A1333     -57.018  47.886  36.197  1.00 51.370          C  
ATOM  19540  O   ARG A1333     -57.850  47.858  35.289  1.00 51.530          O  
ATOM  19541  CB  ARG A1333     -56.842  50.066  37.389  1.00 71.890          C  
ATOM  19542  CG  ARG A1333     -57.402  50.961  38.468  1.00 71.890          C  
ATOM  19543  CD  ARG A1333     -56.845  52.325  38.426  1.00 71.890          C  
ATOM  19544  NE  ARG A1333     -57.275  53.076  39.579  1.00 71.890          N  
ATOM  19545  CZ  ARG A1333     -58.421  53.750  39.729  1.00 71.890          C  
ATOM  19546  NH1 ARG A1333     -59.326  53.829  38.765  1.00 71.890          N  
ATOM  19547  NH2 ARG A1333     -58.608  54.332  40.893  1.00 71.890          N  
ATOM  19548  H   ARG A1333     -56.048  48.554  39.213  1.00 61.480          H  
ATOM  19549  HA  ARG A1333     -58.392  48.640  37.647  1.00 61.680          H  
ATOM  19550 1HB  ARG A1333     -55.759  50.103  37.456  1.00 86.270          H  
ATOM  19551 2HB  ARG A1333     -57.128  50.477  36.424  1.00 86.270          H  
ATOM  19552 1HG  ARG A1333     -58.476  51.035  38.324  1.00 86.270          H  
ATOM  19553 2HG  ARG A1333     -57.214  50.541  39.447  1.00 86.270          H  
ATOM  19554 1HD  ARG A1333     -55.755  52.262  38.455  1.00 86.270          H  
ATOM  19555 2HD  ARG A1333     -57.157  52.844  37.525  1.00 86.270          H  
ATOM  19556  HE  ARG A1333     -56.654  53.086  40.406  1.00 86.270          H  
ATOM  19557 1HH1 ARG A1333     -59.165  53.376  37.881  1.00 86.270          H  
ATOM  19558 2HH1 ARG A1333     -60.180  54.345  38.916  1.00 86.270          H  
ATOM  19559 1HH2 ARG A1333     -57.860  54.210  41.607  1.00 86.270          H  
ATOM  19560 2HH2 ARG A1333     -59.442  54.854  41.091  1.00 86.270          H  
ATOM  19561  N   HIS A1334     -55.852  47.238  36.119  1.00 51.200          N  
ATOM  19562  CA  HIS A1334     -55.447  46.494  34.935  1.00 51.200          C  
ATOM  19563  C   HIS A1334     -56.120  45.128  34.809  1.00 51.160          C  
ATOM  19564  O   HIS A1334     -55.849  44.397  33.853  1.00 51.170          O  
ATOM  19565  CB  HIS A1334     -53.932  46.293  34.895  1.00 71.680          C  
ATOM  19566  CG  HIS A1334     -53.138  47.516  34.625  1.00 71.680          C  
ATOM  19567  ND1 HIS A1334     -51.774  47.479  34.426  1.00 71.680          N  
ATOM  19568  CD2 HIS A1334     -53.498  48.814  34.526  1.00 71.680          C  
ATOM  19569  CE1 HIS A1334     -51.333  48.700  34.202  1.00 71.680          C  
ATOM  19570  NE2 HIS A1334     -52.356  49.530  34.258  1.00 71.680          N  
ATOM  19571  H   HIS A1334     -55.173  47.327  36.887  1.00 61.440          H  
ATOM  19572  HA  HIS A1334     -55.725  47.066  34.053  1.00 61.440          H  
ATOM  19573 1HB  HIS A1334     -53.623  45.931  35.861  1.00 86.020          H  
ATOM  19574 2HB  HIS A1334     -53.677  45.538  34.168  1.00 86.020          H  
ATOM  19575  HD1 HIS A1334     -51.229  46.655  34.288  1.00 86.020          H  
ATOM  19576  HD2 HIS A1334     -54.455  49.327  34.614  1.00 86.020          H  
ATOM  19577  HE1 HIS A1334     -50.276  48.883  34.017  1.00 86.020          H  
ATOM  19578  N   GLY A1335     -57.015  44.780  35.739  1.00 51.170          N  
ATOM  19579  CA  GLY A1335     -57.729  43.518  35.626  1.00 51.190          C  
ATOM  19580  C   GLY A1335     -57.418  42.455  36.667  1.00 51.040          C  
ATOM  19581  O   GLY A1335     -57.511  41.265  36.331  1.00 51.000          O  
ATOM  19582  H   GLY A1335     -57.206  45.404  36.527  1.00 61.400          H  
ATOM  19583 1HA  GLY A1335     -58.798  43.729  35.646  1.00 61.430          H  
ATOM  19584 2HA  GLY A1335     -57.519  43.102  34.644  1.00 61.430          H  
ATOM  19585  N   VAL A1336     -57.011  42.872  37.896  1.00 51.020          N  
ATOM  19586  CA  VAL A1336     -56.719  41.904  38.973  1.00 50.950          C  
ATOM  19587  C   VAL A1336     -57.397  42.226  40.305  1.00 51.040          C  
ATOM  19588  O   VAL A1336     -56.983  41.717  41.360  1.00 51.260          O  
ATOM  19589  CB  VAL A1336     -55.217  41.726  39.265  1.00 71.360          C  
ATOM  19590  CG1 VAL A1336     -54.591  41.246  38.096  1.00 71.360          C  
ATOM  19591  CG2 VAL A1336     -54.583  42.919  39.724  1.00 71.360          C  
ATOM  19592  H   VAL A1336     -57.014  43.877  38.084  1.00 61.220          H  
ATOM  19593  HA  VAL A1336     -57.096  40.938  38.649  1.00 61.140          H  
ATOM  19594  HB  VAL A1336     -55.109  40.957  40.019  1.00 85.630          H  
ATOM  19595 1HG1 VAL A1336     -53.564  41.051  38.300  1.00 85.630          H  
ATOM  19596 2HG1 VAL A1336     -55.084  40.361  37.821  1.00 85.630          H  
ATOM  19597 3HG1 VAL A1336     -54.670  41.976  37.296  1.00 85.630          H  
ATOM  19598 1HG2 VAL A1336     -53.531  42.723  39.906  1.00 85.630          H  
ATOM  19599 2HG2 VAL A1336     -54.694  43.602  38.964  1.00 85.630          H  
ATOM  19600 3HG2 VAL A1336     -55.038  43.278  40.637  1.00 85.630          H  
ATOM  19601  N   ILE A1337     -58.355  43.147  40.336  1.00 50.840          N  
ATOM  19602  CA  ILE A1337     -58.965  43.391  41.634  1.00 50.970          C  
ATOM  19603  C   ILE A1337     -59.550  42.078  42.160  1.00 51.160          C  
ATOM  19604  O   ILE A1337     -60.296  41.404  41.459  1.00 51.070          O  
ATOM  19605  CB  ILE A1337     -60.028  44.517  41.534  1.00 71.310          C  
ATOM  19606  CG1 ILE A1337     -60.499  44.923  42.949  1.00 71.310          C  
ATOM  19607  CG2 ILE A1337     -61.218  44.078  40.652  1.00 71.310          C  
ATOM  19608  CD1 ILE A1337     -61.248  46.246  43.028  1.00 71.310          C  
ATOM  19609  H   ILE A1337     -58.626  43.681  39.509  1.00 61.010          H  
ATOM  19610  HA  ILE A1337     -58.196  43.716  42.326  1.00 61.160          H  
ATOM  19611  HB  ILE A1337     -59.566  45.386  41.073  1.00 85.570          H  
ATOM  19612 1HG1 ILE A1337     -61.171  44.155  43.315  1.00 85.570          H  
ATOM  19613 2HG1 ILE A1337     -59.643  44.964  43.603  1.00 85.570          H  
ATOM  19614 1HG2 ILE A1337     -61.930  44.889  40.560  1.00 85.570          H  
ATOM  19615 2HG2 ILE A1337     -60.859  43.812  39.663  1.00 85.570          H  
ATOM  19616 3HG2 ILE A1337     -61.728  43.225  41.086  1.00 85.570          H  
ATOM  19617 1HD1 ILE A1337     -61.542  46.429  44.064  1.00 85.570          H  
ATOM  19618 2HD1 ILE A1337     -60.600  47.055  42.688  1.00 85.570          H  
ATOM  19619 3HD1 ILE A1337     -62.140  46.219  42.411  1.00 85.570          H  
ATOM  19620  N   GLU A1338     -59.172  41.732  43.399  1.00 51.470          N  
ATOM  19621  CA  GLU A1338     -59.557  40.503  44.107  1.00 51.720          C  
ATOM  19622  C   GLU A1338     -59.235  39.208  43.342  1.00 51.870          C  
ATOM  19623  O   GLU A1338     -59.953  38.213  43.473  1.00 52.140          O  
ATOM  19624  CB  GLU A1338     -61.048  40.548  44.496  1.00 72.310          C  
ATOM  19625  CG  GLU A1338     -61.382  41.695  45.465  1.00 72.310          C  
ATOM  19626  CD  GLU A1338     -62.820  41.731  45.978  1.00 72.310          C  
ATOM  19627  OE1 GLU A1338     -63.627  40.927  45.581  1.00 72.310          O  
ATOM  19628  OE2 GLU A1338     -63.098  42.592  46.781  1.00 72.310          O  
ATOM  19629  H   GLU A1338     -58.549  42.364  43.876  1.00 61.760          H  
ATOM  19630  HA  GLU A1338     -58.989  40.470  45.037  1.00 62.060          H  
ATOM  19631 1HB  GLU A1338     -61.660  40.668  43.600  1.00 86.770          H  
ATOM  19632 2HB  GLU A1338     -61.339  39.608  44.967  1.00 86.770          H  
ATOM  19633 1HG  GLU A1338     -60.717  41.612  46.322  1.00 86.770          H  
ATOM  19634 2HG  GLU A1338     -61.164  42.628  44.980  1.00 86.770          H  
ATOM  19635  N   MET A1339     -58.121  39.190  42.604  1.00 51.720          N  
ATOM  19636  CA  MET A1339     -57.710  38.008  41.865  1.00 51.890          C  
ATOM  19637  C   MET A1339     -56.517  37.307  42.574  1.00 51.860          C  
ATOM  19638  O   MET A1339     -55.598  37.992  43.020  1.00 51.670          O  
ATOM  19639  CB  MET A1339     -57.363  38.452  40.457  1.00 72.580          C  
ATOM  19640  CG  MET A1339     -56.969  37.401  39.519  1.00 72.580          C  
ATOM  19641  SD  MET A1339     -56.690  38.052  37.889  1.00 72.580          S  
ATOM  19642  CE  MET A1339     -58.257  38.220  37.199  1.00 72.580          C  
ATOM  19643  H   MET A1339     -57.561  40.044  42.506  1.00 62.060          H  
ATOM  19644  HA  MET A1339     -58.561  37.355  41.802  1.00 62.270          H  
ATOM  19645 1HB  MET A1339     -58.193  39.008  40.044  1.00 87.090          H  
ATOM  19646 2HB  MET A1339     -56.528  39.136  40.514  1.00 87.090          H  
ATOM  19647 1HG  MET A1339     -56.054  36.935  39.867  1.00 87.090          H  
ATOM  19648 2HG  MET A1339     -57.746  36.647  39.463  1.00 87.090          H  
ATOM  19649 1HE  MET A1339     -58.149  38.620  36.234  1.00 87.090          H  
ATOM  19650 2HE  MET A1339     -58.721  37.252  37.126  1.00 87.090          H  
ATOM  19651 3HE  MET A1339     -58.859  38.894  37.795  1.00 87.090          H  
ATOM  19652  N   PRO A1340     -56.469  35.954  42.657  1.00 52.100          N  
ATOM  19653  CA  PRO A1340     -55.378  35.177  43.253  1.00 52.120          C  
ATOM  19654  C   PRO A1340     -54.028  35.469  42.560  1.00 52.060          C  
ATOM  19655  O   PRO A1340     -54.030  35.650  41.352  1.00 52.120          O  
ATOM  19656  CB  PRO A1340     -55.821  33.731  42.975  1.00 78.180          C  
ATOM  19657  CG  PRO A1340     -57.323  33.797  42.881  1.00 78.180          C  
ATOM  19658  CD  PRO A1340     -57.629  35.126  42.239  1.00 78.180          C  
ATOM  19659  HA  PRO A1340     -55.373  35.386  44.319  1.00 62.540          H  
ATOM  19660 1HB  PRO A1340     -55.353  33.361  42.057  1.00 93.820          H  
ATOM  19661 2HB  PRO A1340     -55.479  33.075  43.791  1.00 93.820          H  
ATOM  19662 1HG  PRO A1340     -57.703  32.948  42.291  1.00 93.820          H  
ATOM  19663 2HG  PRO A1340     -57.769  33.709  43.882  1.00 93.820          H  
ATOM  19664 1HD  PRO A1340     -57.682  35.031  41.151  1.00 93.820          H  
ATOM  19665 2HD  PRO A1340     -58.574  35.475  42.690  1.00 93.820          H  
ATOM  19666  N   PRO A1341     -52.886  35.451  43.288  1.00 52.010          N  
ATOM  19667  CA  PRO A1341     -51.501  35.700  42.838  1.00 52.020          C  
ATOM  19668  C   PRO A1341     -51.103  35.218  41.433  1.00 52.120          C  
ATOM  19669  O   PRO A1341     -50.768  36.045  40.580  1.00 52.180          O  
ATOM  19670  CB  PRO A1341     -50.693  34.989  43.932  1.00 78.030          C  
ATOM  19671  CG  PRO A1341     -51.533  35.162  45.173  1.00 78.030          C  
ATOM  19672  CD  PRO A1341     -52.959  35.036  44.714  1.00 78.030          C  
ATOM  19673  HA  PRO A1341     -51.321  36.783  42.907  1.00 62.420          H  
ATOM  19674 1HB  PRO A1341     -50.531  33.930  43.676  1.00 93.640          H  
ATOM  19675 2HB  PRO A1341     -49.697  35.446  44.021  1.00 93.640          H  
ATOM  19676 1HG  PRO A1341     -51.257  34.397  45.921  1.00 93.640          H  
ATOM  19677 2HG  PRO A1341     -51.324  36.140  45.633  1.00 93.640          H  
ATOM  19678 1HD  PRO A1341     -53.319  34.001  44.814  1.00 93.640          H  
ATOM  19679 2HD  PRO A1341     -53.540  35.754  45.312  1.00 93.640          H  
ATOM  19680  N   GLU A1342     -51.088  33.906  41.184  1.00 52.180          N  
ATOM  19681  CA  GLU A1342     -50.638  33.418  39.875  1.00 52.340          C  
ATOM  19682  C   GLU A1342     -51.578  33.880  38.764  1.00 52.390          C  
ATOM  19683  O   GLU A1342     -51.155  34.239  37.656  1.00 52.530          O  
ATOM  19684  CB  GLU A1342     -50.571  31.894  39.889  1.00 73.210          C  
ATOM  19685  CG  GLU A1342     -49.537  31.323  40.849  1.00 73.210          C  
ATOM  19686  CD  GLU A1342     -50.035  31.262  42.275  1.00 73.210          C  
ATOM  19687  OE1 GLU A1342     -51.178  31.617  42.507  1.00 73.210          O  
ATOM  19688  OE2 GLU A1342     -49.279  30.883  43.131  1.00 73.210          O  
ATOM  19689  H   GLU A1342     -51.360  33.222  41.895  1.00 62.620          H  
ATOM  19690  HA  GLU A1342     -49.644  33.816  39.678  1.00 62.810          H  
ATOM  19691 1HB  GLU A1342     -51.545  31.489  40.152  1.00 87.850          H  
ATOM  19692 2HB  GLU A1342     -50.328  31.535  38.887  1.00 87.850          H  
ATOM  19693 1HG  GLU A1342     -49.267  30.317  40.524  1.00 87.850          H  
ATOM  19694 2HG  GLU A1342     -48.640  31.942  40.807  1.00 87.850          H  
ATOM  19695  N   THR A1343     -52.860  33.867  39.077  1.00 52.340          N  
ATOM  19696  CA  THR A1343     -53.887  34.270  38.142  1.00 52.460          C  
ATOM  19697  C   THR A1343     -53.694  35.749  37.792  1.00 52.410          C  
ATOM  19698  O   THR A1343     -53.793  36.145  36.621  1.00 52.550          O  
ATOM  19699  CB  THR A1343     -55.286  34.011  38.734  1.00 73.400          C  
ATOM  19700  OG1 THR A1343     -55.462  32.612  39.010  1.00 73.400          O  
ATOM  19701  CG2 THR A1343     -56.276  34.394  37.765  1.00 73.400          C  
ATOM  19702  H   THR A1343     -53.111  33.551  40.004  1.00 62.810          H  
ATOM  19703  HA  THR A1343     -53.782  33.686  37.228  1.00 62.950          H  
ATOM  19704  HB  THR A1343     -55.422  34.587  39.639  1.00 88.080          H  
ATOM  19705  HG1 THR A1343     -54.875  32.349  39.715  1.00 88.080          H  
ATOM  19706 1HG2 THR A1343     -57.252  34.224  38.174  1.00 88.080          H  
ATOM  19707 2HG2 THR A1343     -56.162  35.405  37.536  1.00 88.080          H  
ATOM  19708 3HG2 THR A1343     -56.123  33.806  36.873  1.00 88.080          H  
ATOM  19709  N   ALA A1344     -53.431  36.558  38.824  1.00 52.270          N  
ATOM  19710  CA  ALA A1344     -53.193  37.985  38.693  1.00 52.270          C  
ATOM  19711  C   ALA A1344     -51.988  38.250  37.825  1.00 52.360          C  
ATOM  19712  O   ALA A1344     -52.003  39.156  36.988  1.00 52.460          O  
ATOM  19713  CB  ALA A1344     -53.011  38.603  40.066  1.00 73.180          C  
ATOM  19714  H   ALA A1344     -53.427  36.151  39.756  1.00 62.720          H  
ATOM  19715  HA  ALA A1344     -54.038  38.430  38.207  1.00 62.720          H  
ATOM  19716 1HB  ALA A1344     -52.846  39.666  39.981  1.00 87.810          H  
ATOM  19717 2HB  ALA A1344     -53.905  38.418  40.667  1.00 87.810          H  
ATOM  19718 3HB  ALA A1344     -52.157  38.150  40.554  1.00 87.810          H  
ATOM  19719  N   CYS A1345     -50.965  37.418  37.961  1.00 52.350          N  
ATOM  19720  CA  CYS A1345     -49.773  37.595  37.163  1.00 52.490          C  
ATOM  19721  C   CYS A1345     -50.130  37.500  35.678  1.00 52.680          C  
ATOM  19722  O   CYS A1345     -49.605  38.265  34.858  1.00 52.890          O  
ATOM  19723  CB  CYS A1345     -48.754  36.527  37.492  1.00 73.430          C  
ATOM  19724  SG  CYS A1345     -48.056  36.635  39.161  1.00 73.430          S  
ATOM  19725  H   CYS A1345     -51.013  36.710  38.696  1.00 62.820          H  
ATOM  19726  HA  CYS A1345     -49.353  38.577  37.367  1.00 62.990          H  
ATOM  19727 1HB  CYS A1345     -49.171  35.546  37.360  1.00 88.120          H  
ATOM  19728 2HB  CYS A1345     -47.955  36.633  36.787  1.00 88.120          H  
ATOM  19729  HG  CYS A1345     -49.213  36.388  39.815  1.00 88.120          H  
ATOM  19730  N   ARG A1346     -51.038  36.565  35.324  1.00 52.670          N  
ATOM  19731  CA  ARG A1346     -51.445  36.432  33.927  1.00 52.890          C  
ATOM  19732  C   ARG A1346     -52.166  37.691  33.480  1.00 52.890          C  
ATOM  19733  O   ARG A1346     -51.879  38.242  32.413  1.00 53.070          O  
ATOM  19734  CB  ARG A1346     -52.437  35.294  33.697  1.00 73.960          C  
ATOM  19735  CG  ARG A1346     -51.951  33.887  33.844  1.00 73.960          C  
ATOM  19736  CD  ARG A1346     -53.085  32.937  33.581  1.00 73.960          C  
ATOM  19737  NE  ARG A1346     -52.692  31.554  33.750  1.00 73.960          N  
ATOM  19738  CZ  ARG A1346     -53.489  30.481  33.539  1.00 73.960          C  
ATOM  19739  NH1 ARG A1346     -54.740  30.621  33.113  1.00 73.960          N  
ATOM  19740  NH2 ARG A1346     -53.006  29.265  33.763  1.00 73.960          N  
ATOM  19741  H   ARG A1346     -51.396  35.933  36.050  1.00 63.200          H  
ATOM  19742  HA  ARG A1346     -50.560  36.285  33.310  1.00 63.470          H  
ATOM  19743 1HB  ARG A1346     -53.268  35.405  34.370  1.00 88.750          H  
ATOM  19744 2HB  ARG A1346     -52.843  35.381  32.689  1.00 88.750          H  
ATOM  19745 1HG  ARG A1346     -51.149  33.687  33.137  1.00 88.750          H  
ATOM  19746 2HG  ARG A1346     -51.596  33.728  34.866  1.00 88.750          H  
ATOM  19747 1HD  ARG A1346     -53.902  33.149  34.276  1.00 88.750          H  
ATOM  19748 2HD  ARG A1346     -53.441  33.073  32.560  1.00 88.750          H  
ATOM  19749  HE  ARG A1346     -51.752  31.378  34.079  1.00 88.750          H  
ATOM  19750 1HH1 ARG A1346     -55.156  31.551  32.916  1.00 88.750          H  
ATOM  19751 2HH1 ARG A1346     -55.314  29.807  32.964  1.00 88.750          H  
ATOM  19752 1HH2 ARG A1346     -52.056  29.152  34.091  1.00 88.750          H  
ATOM  19753 2HH2 ARG A1346     -53.587  28.452  33.616  1.00 88.750          H  
ATOM  19754  N   ALA A1347     -53.099  38.165  34.306  1.00 52.740          N  
ATOM  19755  CA  ALA A1347     -53.892  39.335  33.944  1.00 52.760          C  
ATOM  19756  C   ALA A1347     -53.028  40.563  33.703  1.00 52.750          C  
ATOM  19757  O   ALA A1347     -53.299  41.351  32.787  1.00 52.880          O  
ATOM  19758  CB  ALA A1347     -54.868  39.643  35.038  1.00 73.860          C  
ATOM  19759  H   ALA A1347     -53.286  37.655  35.180  1.00 63.290          H  
ATOM  19760  HA  ALA A1347     -54.428  39.104  33.026  1.00 63.310          H  
ATOM  19761 1HB  ALA A1347     -55.477  40.504  34.781  1.00 88.630          H  
ATOM  19762 2HB  ALA A1347     -55.504  38.803  35.234  1.00 88.630          H  
ATOM  19763 3HB  ALA A1347     -54.282  39.851  35.888  1.00 88.630          H  
ATOM  19764  N   LEU A1348     -51.983  40.723  34.513  1.00 52.650          N  
ATOM  19765  CA  LEU A1348     -51.109  41.868  34.369  1.00 52.680          C  
ATOM  19766  C   LEU A1348     -50.199  41.707  33.158  1.00 52.870          C  
ATOM  19767  O   LEU A1348     -49.945  42.695  32.456  1.00 53.000          O  
ATOM  19768  CB  LEU A1348     -50.338  42.081  35.673  1.00 73.740          C  
ATOM  19769  CG  LEU A1348     -51.245  42.459  36.890  1.00 73.740          C  
ATOM  19770  CD1 LEU A1348     -50.435  42.477  38.146  1.00 73.740          C  
ATOM  19771  CD2 LEU A1348     -51.928  43.805  36.680  1.00 73.740          C  
ATOM  19772  H   LEU A1348     -51.847  40.057  35.284  1.00 63.180          H  
ATOM  19773  HA  LEU A1348     -51.721  42.736  34.171  1.00 63.220          H  
ATOM  19774 1HB  LEU A1348     -49.818  41.151  35.920  1.00 88.490          H  
ATOM  19775 2HB  LEU A1348     -49.601  42.869  35.532  1.00 88.490          H  
ATOM  19776  HG  LEU A1348     -51.985  41.708  36.993  1.00 88.490          H  
ATOM  19777 1HD1 LEU A1348     -51.074  42.700  38.994  1.00 88.490          H  
ATOM  19778 2HD1 LEU A1348     -49.979  41.500  38.291  1.00 88.490          H  
ATOM  19779 3HD1 LEU A1348     -49.668  43.232  38.066  1.00 88.490          H  
ATOM  19780 1HD2 LEU A1348     -52.558  44.016  37.536  1.00 88.490          H  
ATOM  19781 2HD2 LEU A1348     -51.184  44.585  36.573  1.00 88.490          H  
ATOM  19782 3HD2 LEU A1348     -52.553  43.783  35.806  1.00 88.490          H  
ATOM  19783  N   GLN A1349     -49.726  40.481  32.879  1.00 52.930          N  
ATOM  19784  CA  GLN A1349     -48.909  40.271  31.692  1.00 53.170          C  
ATOM  19785  C   GLN A1349     -49.729  40.552  30.444  1.00 53.360          C  
ATOM  19786  O   GLN A1349     -49.215  41.129  29.488  1.00 53.550          O  
ATOM  19787  CB  GLN A1349     -48.368  38.843  31.622  1.00 74.340          C  
ATOM  19788  CG  GLN A1349     -47.428  38.560  30.417  1.00 74.340          C  
ATOM  19789  CD  GLN A1349     -46.138  39.353  30.441  1.00 74.340          C  
ATOM  19790  OE1 GLN A1349     -45.489  39.435  31.490  1.00 74.340          O  
ATOM  19791  NE2 GLN A1349     -45.743  39.919  29.300  1.00 74.340          N  
ATOM  19792  H   GLN A1349     -49.893  39.697  33.520  1.00 63.520          H  
ATOM  19793  HA  GLN A1349     -48.070  40.965  31.718  1.00 63.800          H  
ATOM  19794 1HB  GLN A1349     -47.826  38.619  32.543  1.00 89.210          H  
ATOM  19795 2HB  GLN A1349     -49.209  38.149  31.569  1.00 89.210          H  
ATOM  19796 1HG  GLN A1349     -47.178  37.502  30.416  1.00 89.210          H  
ATOM  19797 2HG  GLN A1349     -47.949  38.810  29.486  1.00 89.210          H  
ATOM  19798 1HE2 GLN A1349     -44.889  40.423  29.257  1.00 89.210          H  
ATOM  19799 2HE2 GLN A1349     -46.310  39.856  28.428  1.00 89.210          H  
ATOM  19800  N   ASN A1350     -51.017  40.198  30.460  1.00 53.340          N  
ATOM  19801  CA  ASN A1350     -51.841  40.463  29.298  1.00 53.560          C  
ATOM  19802  C   ASN A1350     -52.069  41.954  29.149  1.00 53.600          C  
ATOM  19803  O   ASN A1350     -51.930  42.490  28.048  1.00 53.860          O  
ATOM  19804  CB  ASN A1350     -53.179  39.780  29.396  1.00 74.900          C  
ATOM  19805  CG  ASN A1350     -53.178  38.293  29.141  1.00 74.900          C  
ATOM  19806  OD1 ASN A1350     -53.201  37.818  27.976  1.00 74.900          O  
ATOM  19807  ND2 ASN A1350     -53.153  37.553  30.205  1.00 74.900          N  
ATOM  19808  H   ASN A1350     -51.388  39.687  31.267  1.00 64.010          H  
ATOM  19809  HA  ASN A1350     -51.318  40.104  28.410  1.00 64.270          H  
ATOM  19810 1HB  ASN A1350     -53.571  39.946  30.399  1.00 89.880          H  
ATOM  19811 2HB  ASN A1350     -53.858  40.266  28.707  1.00 89.880          H  
ATOM  19812 1HD2 ASN A1350     -53.143  36.567  30.135  1.00 89.880          H  
ATOM  19813 2HD2 ASN A1350     -53.112  37.983  31.118  1.00 89.880          H  
ATOM  19814  N   ALA A1351     -52.286  42.669  30.262  1.00 53.340          N  
ATOM  19815  CA  ALA A1351     -52.489  44.108  30.170  1.00 53.420          C  
ATOM  19816  C   ALA A1351     -51.279  44.758  29.492  1.00 53.690          C  
ATOM  19817  O   ALA A1351     -51.432  45.677  28.685  1.00 53.910          O  
ATOM  19818  CB  ALA A1351     -52.704  44.699  31.558  1.00 74.760          C  
ATOM  19819  H   ALA A1351     -52.410  42.201  31.167  1.00 64.010          H  
ATOM  19820  HA  ALA A1351     -53.372  44.291  29.559  1.00 64.100          H  
ATOM  19821 1HB  ALA A1351     -52.871  45.772  31.480  1.00 89.710          H  
ATOM  19822 2HB  ALA A1351     -53.574  44.222  32.022  1.00 89.710          H  
ATOM  19823 3HB  ALA A1351     -51.823  44.512  32.169  1.00 89.710          H  
ATOM  19824  N   LEU A1352     -50.081  44.245  29.801  1.00 53.740          N  
ATOM  19825  CA  LEU A1352     -48.846  44.716  29.191  1.00 54.050          C  
ATOM  19826  C   LEU A1352     -48.750  44.331  27.706  1.00 54.320          C  
ATOM  19827  O   LEU A1352     -48.441  45.172  26.864  1.00 54.640          O  
ATOM  19828  CB  LEU A1352     -47.644  44.135  29.955  1.00 75.550          C  
ATOM  19829  CG  LEU A1352     -46.212  44.487  29.461  1.00 75.550          C  
ATOM  19830  CD1 LEU A1352     -45.973  46.000  29.516  1.00 75.550          C  
ATOM  19831  CD2 LEU A1352     -45.225  43.745  30.343  1.00 75.550          C  
ATOM  19832  H   LEU A1352     -50.040  43.532  30.537  1.00 64.490          H  
ATOM  19833  HA  LEU A1352     -48.834  45.799  29.270  1.00 64.860          H  
ATOM  19834 1HB  LEU A1352     -47.722  44.446  30.995  1.00 90.660          H  
ATOM  19835 2HB  LEU A1352     -47.722  43.053  29.935  1.00 90.660          H  
ATOM  19836  HG  LEU A1352     -46.085  44.163  28.428  1.00 90.660          H  
ATOM  19837 1HD1 LEU A1352     -44.961  46.220  29.175  1.00 90.660          H  
ATOM  19838 2HD1 LEU A1352     -46.682  46.514  28.867  1.00 90.660          H  
ATOM  19839 3HD1 LEU A1352     -46.093  46.352  30.540  1.00 90.660          H  
ATOM  19840 1HD2 LEU A1352     -44.215  43.956  30.025  1.00 90.660          H  
ATOM  19841 2HD2 LEU A1352     -45.366  44.073  31.367  1.00 90.660          H  
ATOM  19842 3HD2 LEU A1352     -45.409  42.674  30.278  1.00 90.660          H  
ATOM  19843  N   ASP A1353     -49.035  43.066  27.362  1.00 54.240          N  
ATOM  19844  CA  ASP A1353     -48.937  42.604  25.971  1.00 54.530          C  
ATOM  19845  C   ASP A1353     -49.890  43.387  25.067  1.00 54.670          C  
ATOM  19846  O   ASP A1353     -49.558  43.750  23.931  1.00 55.010          O  
ATOM  19847  CB  ASP A1353     -49.285  41.110  25.855  1.00 76.230          C  
ATOM  19848  CG  ASP A1353     -48.235  40.120  26.451  1.00 76.230          C  
ATOM  19849  OD1 ASP A1353     -47.122  40.499  26.744  1.00 76.230          O  
ATOM  19850  OD2 ASP A1353     -48.578  38.973  26.585  1.00 76.230          O  
ATOM  19851  H   ASP A1353     -49.270  42.393  28.096  1.00 65.090          H  
ATOM  19852  HA  ASP A1353     -47.916  42.760  25.626  1.00 65.440          H  
ATOM  19853 1HB  ASP A1353     -50.234  40.937  26.364  1.00 91.470          H  
ATOM  19854 2HB  ASP A1353     -49.439  40.861  24.806  1.00 91.470          H  
ATOM  19855  N   ARG A1354     -51.054  43.730  25.612  1.00 54.450          N  
ATOM  19856  CA  ARG A1354     -52.103  44.444  24.901  1.00 54.630          C  
ATOM  19857  C   ARG A1354     -51.758  45.915  24.668  1.00 54.730          C  
ATOM  19858  O   ARG A1354     -52.515  46.631  24.010  1.00 55.000          O  
ATOM  19859  CB  ARG A1354     -53.433  44.329  25.654  1.00 76.410          C  
ATOM  19860  CG  ARG A1354     -54.076  42.906  25.659  1.00 76.410          C  
ATOM  19861  CD  ARG A1354     -55.294  42.799  26.556  1.00 76.410          C  
ATOM  19862  NE  ARG A1354     -56.409  43.631  26.079  1.00 76.410          N  
ATOM  19863  CZ  ARG A1354     -57.579  43.859  26.738  1.00 76.410          C  
ATOM  19864  NH1 ARG A1354     -57.846  43.306  27.907  1.00 76.410          N  
ATOM  19865  NH2 ARG A1354     -58.476  44.668  26.195  1.00 76.410          N  
ATOM  19866  H   ARG A1354     -51.252  43.403  26.563  1.00 65.340          H  
ATOM  19867  HA  ARG A1354     -52.231  43.969  23.929  1.00 65.560          H  
ATOM  19868 1HB  ARG A1354     -53.270  44.614  26.695  1.00 91.690          H  
ATOM  19869 2HB  ARG A1354     -54.154  45.026  25.233  1.00 91.690          H  
ATOM  19870 1HG  ARG A1354     -54.387  42.658  24.646  1.00 91.690          H  
ATOM  19871 2HG  ARG A1354     -53.343  42.174  25.991  1.00 91.690          H  
ATOM  19872 1HD  ARG A1354     -55.627  41.762  26.591  1.00 91.690          H  
ATOM  19873 2HD  ARG A1354     -55.024  43.124  27.563  1.00 91.690          H  
ATOM  19874  HE  ARG A1354     -56.289  44.089  25.187  1.00 91.690          H  
ATOM  19875 1HH1 ARG A1354     -57.190  42.657  28.362  1.00 91.690          H  
ATOM  19876 2HH1 ARG A1354     -58.719  43.519  28.361  1.00 91.690          H  
ATOM  19877 1HH2 ARG A1354     -58.293  45.104  25.303  1.00 91.690          H  
ATOM  19878 2HH2 ARG A1354     -59.342  44.855  26.681  1.00 91.690          H  
ATOM  19879  N   ALA A1355     -50.623  46.368  25.212  1.00 54.560          N  
ATOM  19880  CA  ALA A1355     -50.153  47.727  25.058  1.00 54.680          C  
ATOM  19881  C   ALA A1355     -48.805  47.788  24.323  1.00 54.960          C  
ATOM  19882  O   ALA A1355     -48.081  48.770  24.466  1.00 55.210          O  
ATOM  19883  CB  ALA A1355     -50.025  48.379  26.422  1.00 76.500          C  
ATOM  19884  H   ALA A1355     -50.032  45.737  25.759  1.00 65.470          H  
ATOM  19885  HA  ALA A1355     -50.883  48.275  24.463  1.00 65.620          H  
ATOM  19886 1HB  ALA A1355     -49.699  49.408  26.313  1.00 91.800          H  
ATOM  19887 2HB  ALA A1355     -50.992  48.352  26.925  1.00 91.800          H  
ATOM  19888 3HB  ALA A1355     -49.293  47.820  27.012  1.00 91.800          H  
ATOM  19889  N   GLU A1356     -48.471  46.773  23.497  1.00 54.940          N  
ATOM  19890  CA  GLU A1356     -47.203  46.814  22.736  1.00 55.230          C  
ATOM  19891  C   GLU A1356     -47.032  48.137  21.980  1.00 55.230          C  
ATOM  19892  O   GLU A1356     -45.943  48.716  21.937  1.00 55.270          O  
ATOM  19893  CB  GLU A1356     -47.145  45.685  21.693  1.00 77.210          C  
ATOM  19894  CG  GLU A1356     -45.817  45.624  20.888  1.00 77.210          C  
ATOM  19895  CD  GLU A1356     -45.801  44.564  19.813  1.00 77.210          C  
ATOM  19896  OE1 GLU A1356     -46.790  43.896  19.644  1.00 77.210          O  
ATOM  19897  OE2 GLU A1356     -44.796  44.432  19.156  1.00 77.210          O  
ATOM  19898  H   GLU A1356     -49.067  45.938  23.456  1.00 65.930          H  
ATOM  19899  HA  GLU A1356     -46.376  46.702  23.436  1.00 66.280          H  
ATOM  19900 1HB  GLU A1356     -47.288  44.724  22.192  1.00 92.650          H  
ATOM  19901 2HB  GLU A1356     -47.961  45.808  20.981  1.00 92.650          H  
ATOM  19902 1HG  GLU A1356     -45.621  46.583  20.423  1.00 92.650          H  
ATOM  19903 2HG  GLU A1356     -45.005  45.431  21.587  1.00 92.650          H  
ATOM  19904  N   VAL A1357     -48.113  48.580  21.356  1.00 55.230          N  
ATOM  19905  CA  VAL A1357     -48.178  49.820  20.606  1.00 55.250          C  
ATOM  19906  C   VAL A1357     -49.365  50.531  21.191  1.00 55.650          C  
ATOM  19907  O   VAL A1357     -50.137  49.898  21.903  1.00 56.020          O  
ATOM  19908  CB  VAL A1357     -48.317  49.583  19.090  1.00 77.340          C  
ATOM  19909  CG1 VAL A1357     -47.113  48.806  18.582  1.00 77.340          C  
ATOM  19910  CG2 VAL A1357     -49.595  48.823  18.793  1.00 77.340          C  
ATOM  19911  H   VAL A1357     -48.954  48.027  21.452  1.00 66.280          H  
ATOM  19912  HA  VAL A1357     -47.282  50.413  20.792  1.00 66.300          H  
ATOM  19913  HB  VAL A1357     -48.332  50.543  18.578  1.00 92.810          H  
ATOM  19914 1HG1 VAL A1357     -47.203  48.662  17.529  1.00 92.810          H  
ATOM  19915 2HG1 VAL A1357     -46.202  49.360  18.796  1.00 92.810          H  
ATOM  19916 3HG1 VAL A1357     -47.070  47.842  19.071  1.00 92.810          H  
ATOM  19917 1HG2 VAL A1357     -49.676  48.668  17.715  1.00 92.810          H  
ATOM  19918 2HG2 VAL A1357     -49.570  47.857  19.294  1.00 92.810          H  
ATOM  19919 3HG2 VAL A1357     -50.465  49.390  19.140  1.00 92.810          H  
ATOM  19920  N   CYS A1358     -49.555  51.800  20.895  1.00 55.620          N  
ATOM  19921  CA  CYS A1358     -50.668  52.469  21.533  1.00 55.910          C  
ATOM  19922  C   CYS A1358     -52.005  51.830  21.190  1.00 55.820          C  
ATOM  19923  O   CYS A1358     -52.322  51.705  20.006  1.00 55.610          O  
ATOM  19924  CB  CYS A1358     -50.726  53.903  21.060  1.00 78.160          C  
ATOM  19925  SG  CYS A1358     -49.291  54.804  21.508  1.00 78.160          S  
ATOM  19926  H   CYS A1358     -48.920  52.291  20.284  1.00 66.740          H  
ATOM  19927  HA  CYS A1358     -50.476  52.468  22.589  1.00 67.090          H  
ATOM  19928 1HB  CYS A1358     -50.842  53.945  19.974  1.00 93.790          H  
ATOM  19929 2HB  CYS A1358     -51.596  54.393  21.498  1.00 93.790          H  
ATOM  19930  HG  CYS A1358     -49.108  54.197  22.699  1.00 93.790          H  
ATOM  19931  N   PRO A1359     -52.794  51.383  22.189  1.00 56.020          N  
ATOM  19932  CA  PRO A1359     -54.117  50.838  22.011  1.00 56.060          C  
ATOM  19933  C   PRO A1359     -54.993  52.038  21.800  1.00 56.000          C  
ATOM  19934  O   PRO A1359     -54.663  53.091  22.326  1.00 56.190          O  
ATOM  19935  CB  PRO A1359     -54.386  50.137  23.346  1.00 84.090          C  
ATOM  19936  CG  PRO A1359     -53.597  50.957  24.358  1.00 84.090          C  
ATOM  19937  CD  PRO A1359     -52.347  51.407  23.610  1.00 84.090          C  
ATOM  19938  HA  PRO A1359     -54.135  50.150  21.151  1.00 67.270          H  
ATOM  19939 1HB  PRO A1359     -55.469  50.121  23.550  1.00100.910          H  
ATOM  19940 2HB  PRO A1359     -54.046  49.083  23.298  1.00100.910          H  
ATOM  19941 1HG  PRO A1359     -54.200  51.809  24.716  1.00100.910          H  
ATOM  19942 2HG  PRO A1359     -53.359  50.341  25.238  1.00100.910          H  
ATOM  19943 1HD  PRO A1359     -52.110  52.415  23.942  1.00100.910          H  
ATOM  19944 2HD  PRO A1359     -51.524  50.697  23.781  1.00100.910          H  
ATOM  19945  N   ILE A1360     -56.110  51.912  21.116  1.00 55.800          N  
ATOM  19946  CA  ILE A1360     -57.017  53.047  21.064  1.00 55.780          C  
ATOM  19947  C   ILE A1360     -58.273  52.815  21.869  1.00 55.910          C  
ATOM  19948  O   ILE A1360     -59.042  51.880  21.619  1.00 55.870          O  
ATOM  19949  CB  ILE A1360     -57.368  53.475  19.636  1.00 78.100          C  
ATOM  19950  CG1 ILE A1360     -56.082  53.983  18.881  1.00 78.100          C  
ATOM  19951  CG2 ILE A1360     -58.426  54.594  19.713  1.00 78.100          C  
ATOM  19952  CD1 ILE A1360     -55.272  52.936  18.142  1.00 78.100          C  
ATOM  19953  H   ILE A1360     -56.345  51.037  20.666  1.00 66.960          H  
ATOM  19954  HA  ILE A1360     -56.517  53.903  21.513  1.00 66.940          H  
ATOM  19955  HB  ILE A1360     -57.773  52.628  19.083  1.00 93.720          H  
ATOM  19956 1HG1 ILE A1360     -56.388  54.727  18.156  1.00 93.720          H  
ATOM  19957 2HG1 ILE A1360     -55.421  54.456  19.610  1.00 93.720          H  
ATOM  19958 1HG2 ILE A1360     -58.697  54.892  18.749  1.00 93.720          H  
ATOM  19959 2HG2 ILE A1360     -59.311  54.246  20.210  1.00 93.720          H  
ATOM  19960 3HG2 ILE A1360     -58.026  55.451  20.260  1.00 93.720          H  
ATOM  19961 1HD1 ILE A1360     -54.419  53.416  17.658  1.00 93.720          H  
ATOM  19962 2HD1 ILE A1360     -54.898  52.181  18.821  1.00 93.720          H  
ATOM  19963 3HD1 ILE A1360     -55.894  52.465  17.399  1.00 93.720          H  
ATOM  19964  N   VAL A1361     -58.530  53.703  22.806  1.00 56.110          N  
ATOM  19965  CA  VAL A1361     -59.699  53.553  23.638  1.00 56.320          C  
ATOM  19966  C   VAL A1361     -60.935  54.138  22.951  1.00 56.470          C  
ATOM  19967  O   VAL A1361     -61.380  55.244  23.249  1.00 56.620          O  
ATOM  19968  CB  VAL A1361     -59.406  54.207  25.007  1.00 78.760          C  
ATOM  19969  CG1 VAL A1361     -60.572  54.076  25.958  1.00 78.760          C  
ATOM  19970  CG2 VAL A1361     -58.187  53.512  25.625  1.00 78.760          C  
ATOM  19971  H   VAL A1361     -57.890  54.477  22.945  1.00 67.330          H  
ATOM  19972  HA  VAL A1361     -59.873  52.488  23.801  1.00 67.580          H  
ATOM  19973  HB  VAL A1361     -59.191  55.254  24.861  1.00 94.520          H  
ATOM  19974 1HG1 VAL A1361     -60.316  54.542  26.907  1.00 94.520          H  
ATOM  19975 2HG1 VAL A1361     -61.443  54.571  25.552  1.00 94.520          H  
ATOM  19976 3HG1 VAL A1361     -60.793  53.024  26.121  1.00 94.520          H  
ATOM  19977 1HG2 VAL A1361     -57.954  53.971  26.586  1.00 94.520          H  
ATOM  19978 2HG2 VAL A1361     -58.408  52.456  25.773  1.00 94.520          H  
ATOM  19979 3HG2 VAL A1361     -57.334  53.600  24.975  1.00 94.520          H  
ATOM  19980  N   ILE A1362     -61.500  53.328  22.055  1.00 56.460          N  
ATOM  19981  CA  ILE A1362     -62.678  53.694  21.264  1.00 56.660          C  
ATOM  19982  C   ILE A1362     -63.866  52.773  21.515  1.00 56.830          C  
ATOM  19983  O   ILE A1362     -64.939  53.221  21.930  1.00 56.730          O  
ATOM  19984  CB  ILE A1362     -62.323  53.801  19.739  1.00 79.240          C  
ATOM  19985  CG1 ILE A1362     -63.538  54.434  18.963  1.00 79.240          C  
ATOM  19986  CG2 ILE A1362     -61.813  52.488  19.095  1.00 79.240          C  
ATOM  19987  CD1 ILE A1362     -63.250  54.914  17.516  1.00 79.240          C  
ATOM  19988  H   ILE A1362     -61.001  52.447  21.907  1.00 67.750          H  
ATOM  19989  HA  ILE A1362     -62.983  54.690  21.581  1.00 67.990          H  
ATOM  19990  HB  ILE A1362     -61.520  54.489  19.659  1.00 95.090          H  
ATOM  19991 1HG1 ILE A1362     -64.334  53.690  18.910  1.00 95.090          H  
ATOM  19992 2HG1 ILE A1362     -63.907  55.277  19.537  1.00 95.090          H  
ATOM  19993 1HG2 ILE A1362     -61.521  52.683  18.067  1.00 95.090          H  
ATOM  19994 2HG2 ILE A1362     -60.941  52.140  19.646  1.00 95.090          H  
ATOM  19995 3HG2 ILE A1362     -62.565  51.721  19.083  1.00 95.090          H  
ATOM  19996 1HD1 ILE A1362     -64.169  55.330  17.092  1.00 95.090          H  
ATOM  19997 2HD1 ILE A1362     -62.499  55.673  17.518  1.00 95.090          H  
ATOM  19998 3HD1 ILE A1362     -62.920  54.089  16.899  1.00 95.090          H  
ATOM  19999  N   ASP A1363     -63.721  51.478  21.305  1.00 57.140          N  
ATOM  20000  CA  ASP A1363     -64.890  50.667  21.534  1.00 57.380          C  
ATOM  20001  C   ASP A1363     -64.863  50.292  22.985  1.00 57.940          C  
ATOM  20002  O   ASP A1363     -64.132  49.391  23.405  1.00 58.450          O  
ATOM  20003  CB  ASP A1363     -64.977  49.439  20.648  1.00 80.240          C  
ATOM  20004  CG  ASP A1363     -66.352  48.712  20.843  1.00 80.240          C  
ATOM  20005  OD1 ASP A1363     -67.146  49.117  21.718  1.00 80.240          O  
ATOM  20006  OD2 ASP A1363     -66.600  47.759  20.121  1.00 80.240          O  
ATOM  20007  H   ASP A1363     -62.851  51.083  20.988  1.00 68.570          H  
ATOM  20008  HA  ASP A1363     -65.786  51.261  21.351  1.00 68.860          H  
ATOM  20009 1HB  ASP A1363     -64.882  49.736  19.603  1.00 96.280          H  
ATOM  20010 2HB  ASP A1363     -64.159  48.760  20.871  1.00 96.280          H  
ATOM  20011  N   VAL A1364     -65.585  51.078  23.751  1.00 57.870          N  
ATOM  20012  CA  VAL A1364     -65.612  50.956  25.189  1.00 58.440          C  
ATOM  20013  C   VAL A1364     -66.975  50.527  25.687  1.00 58.910          C  
ATOM  20014  O   VAL A1364     -67.322  50.767  26.844  1.00 58.870          O  
ATOM  20015  CB  VAL A1364     -65.169  52.276  25.851  1.00 81.590          C  
ATOM  20016  CG1 VAL A1364     -63.722  52.558  25.496  1.00 81.590          C  
ATOM  20017  CG2 VAL A1364     -66.048  53.439  25.385  1.00 81.590          C  
ATOM  20018  H   VAL A1364     -66.089  51.819  23.266  1.00 69.440          H  
ATOM  20019  HA  VAL A1364     -64.896  50.186  25.478  1.00 70.130          H  
ATOM  20020  HB  VAL A1364     -65.238  52.171  26.931  1.00 97.910          H  
ATOM  20021 1HG1 VAL A1364     -63.426  53.475  25.984  1.00 97.910          H  
ATOM  20022 2HG1 VAL A1364     -63.096  51.737  25.838  1.00 97.910          H  
ATOM  20023 3HG1 VAL A1364     -63.615  52.670  24.421  1.00 97.910          H  
ATOM  20024 1HG2 VAL A1364     -65.718  54.357  25.868  1.00 97.910          H  
ATOM  20025 2HG2 VAL A1364     -65.964  53.559  24.306  1.00 97.910          H  
ATOM  20026 3HG2 VAL A1364     -67.087  53.247  25.651  1.00 97.910          H  
ATOM  20027  N   ARG A1365     -67.765  49.913  24.812  1.00 59.420          N  
ATOM  20028  CA  ARG A1365     -69.052  49.399  25.253  1.00 59.940          C  
ATOM  20029  C   ARG A1365     -68.786  48.315  26.293  1.00 60.120          C  
ATOM  20030  O   ARG A1365     -67.847  47.536  26.136  1.00 60.160          O  
ATOM  20031  CB  ARG A1365     -69.838  48.831  24.088  1.00 83.710          C  
ATOM  20032  CG  ARG A1365     -70.342  49.865  23.092  1.00 83.710          C  
ATOM  20033  CD  ARG A1365     -71.010  49.222  21.946  1.00 83.710          C  
ATOM  20034  NE  ARG A1365     -70.054  48.476  21.138  1.00 83.710          N  
ATOM  20035  CZ  ARG A1365     -70.364  47.611  20.146  1.00 83.710          C  
ATOM  20036  NH1 ARG A1365     -71.630  47.363  19.833  1.00 83.710          N  
ATOM  20037  NH2 ARG A1365     -69.384  47.012  19.488  1.00 83.710          N  
ATOM  20038  H   ARG A1365     -67.436  49.754  23.841  1.00 71.300          H  
ATOM  20039  HA  ARG A1365     -69.623  50.207  25.712  1.00 71.930          H  
ATOM  20040 1HB  ARG A1365     -69.209  48.128  23.545  1.00100.450          H  
ATOM  20041 2HB  ARG A1365     -70.701  48.280  24.461  1.00100.450          H  
ATOM  20042 1HG  ARG A1365     -71.047  50.536  23.579  1.00100.450          H  
ATOM  20043 2HG  ARG A1365     -69.493  50.436  22.710  1.00100.450          H  
ATOM  20044 1HD  ARG A1365     -71.772  48.534  22.308  1.00100.450          H  
ATOM  20045 2HD  ARG A1365     -71.469  49.986  21.319  1.00100.450          H  
ATOM  20046  HE  ARG A1365     -69.043  48.634  21.332  1.00100.450          H  
ATOM  20047 1HH1 ARG A1365     -72.378  47.820  20.333  1.00100.450          H  
ATOM  20048 2HH1 ARG A1365     -71.850  46.714  19.091  1.00100.450          H  
ATOM  20049 1HH2 ARG A1365     -68.394  47.220  19.740  1.00100.450          H  
ATOM  20050 2HH2 ARG A1365     -69.584  46.367  18.746  1.00100.450          H  
ATOM  20051  N   TRP A1366     -69.629  48.196  27.318  1.00 60.290          N  
ATOM  20052  CA  TRP A1366     -69.419  47.150  28.330  1.00 60.490          C  
ATOM  20053  C   TRP A1366     -69.271  45.761  27.706  1.00 60.970          C  
ATOM  20054  O   TRP A1366     -68.418  44.971  28.123  1.00 61.020          O  
ATOM  20055  CB  TRP A1366     -70.527  47.182  29.374  1.00 84.610          C  
ATOM  20056  CG  TRP A1366     -70.409  46.136  30.431  1.00 84.610          C  
ATOM  20057  CD1 TRP A1366     -71.291  45.133  30.662  1.00 84.610          C  
ATOM  20058  CD2 TRP A1366     -69.336  45.955  31.394  1.00 84.610          C  
ATOM  20059  NE1 TRP A1366     -70.870  44.368  31.710  1.00 84.610          N  
ATOM  20060  CE2 TRP A1366     -69.672  44.850  32.166  1.00 84.610          C  
ATOM  20061  CE3 TRP A1366     -68.136  46.635  31.658  1.00 84.610          C  
ATOM  20062  CZ2 TRP A1366     -68.864  44.400  33.190  1.00 84.610          C  
ATOM  20063  CZ3 TRP A1366     -67.326  46.180  32.680  1.00 84.610          C  
ATOM  20064  CH2 TRP A1366     -67.680  45.091  33.427  1.00 84.610          C  
ATOM  20065  H   TRP A1366     -70.389  48.856  27.417  1.00 72.350          H  
ATOM  20066  HA  TRP A1366     -68.487  47.375  28.843  1.00 72.590          H  
ATOM  20067 1HB  TRP A1366     -70.535  48.154  29.864  1.00101.530          H  
ATOM  20068 2HB  TRP A1366     -71.490  47.052  28.885  1.00101.530          H  
ATOM  20069  HD1 TRP A1366     -72.210  44.970  30.100  1.00101.530          H  
ATOM  20070  HE1 TRP A1366     -71.357  43.567  32.080  1.00101.530          H  
ATOM  20071  HE3 TRP A1366     -67.844  47.503  31.075  1.00101.530          H  
ATOM  20072  HZ2 TRP A1366     -69.128  43.534  33.795  1.00101.530          H  
ATOM  20073  HZ3 TRP A1366     -66.395  46.712  32.876  1.00101.530          H  
ATOM  20074  HH2 TRP A1366     -67.017  44.760  34.225  1.00101.530          H  
ATOM  20075  N   ASP A1367     -70.101  45.460  26.705  1.00 61.360          N  
ATOM  20076  CA  ASP A1367     -70.024  44.175  26.033  1.00 61.870          C  
ATOM  20077  C   ASP A1367     -68.652  43.972  25.385  1.00 61.670          C  
ATOM  20078  O   ASP A1367     -68.144  42.847  25.338  1.00 61.940          O  
ATOM  20079  CB  ASP A1367     -71.082  44.078  24.936  1.00 86.410          C  
ATOM  20080  CG  ASP A1367     -72.512  43.968  25.450  1.00 86.410          C  
ATOM  20081  OD1 ASP A1367     -72.716  43.712  26.613  1.00 86.410          O  
ATOM  20082  OD2 ASP A1367     -73.394  44.165  24.658  1.00 86.410          O  
ATOM  20083  H   ASP A1367     -70.808  46.127  26.431  1.00 73.630          H  
ATOM  20084  HA  ASP A1367     -70.186  43.387  26.769  1.00 74.240          H  
ATOM  20085 1HB  ASP A1367     -71.011  44.954  24.291  1.00103.700          H  
ATOM  20086 2HB  ASP A1367     -70.872  43.206  24.318  1.00103.700          H  
ATOM  20087  N   ARG A1368     -68.043  45.056  24.868  1.00 61.220          N  
ATOM  20088  CA  ARG A1368     -66.761  44.944  24.200  1.00 61.050          C  
ATOM  20089  C   ARG A1368     -65.699  44.702  25.222  1.00 60.700          C  
ATOM  20090  O   ARG A1368     -64.793  43.908  24.983  1.00 60.780          O  
ATOM  20091  CB  ARG A1368     -66.379  46.183  23.423  1.00 85.540          C  
ATOM  20092  CG  ARG A1368     -64.999  46.089  22.742  1.00 85.540          C  
ATOM  20093  CD  ARG A1368     -64.932  45.046  21.691  1.00 85.540          C  
ATOM  20094  NE  ARG A1368     -63.639  45.047  21.033  1.00 85.540          N  
ATOM  20095  CZ  ARG A1368     -63.199  44.101  20.179  1.00 85.540          C  
ATOM  20096  NH1 ARG A1368     -63.959  43.069  19.868  1.00 85.540          N  
ATOM  20097  NH2 ARG A1368     -61.994  44.213  19.644  1.00 85.540          N  
ATOM  20098  H   ARG A1368     -68.441  45.983  24.968  1.00 73.460          H  
ATOM  20099  HA  ARG A1368     -66.810  44.098  23.521  1.00 73.260          H  
ATOM  20100 1HB  ARG A1368     -67.119  46.377  22.649  1.00102.650          H  
ATOM  20101 2HB  ARG A1368     -66.361  47.056  24.079  1.00102.650          H  
ATOM  20102 1HG  ARG A1368     -64.763  47.025  22.296  1.00102.650          H  
ATOM  20103 2HG  ARG A1368     -64.232  45.872  23.477  1.00102.650          H  
ATOM  20104 1HD  ARG A1368     -65.077  44.064  22.129  1.00102.650          H  
ATOM  20105 2HD  ARG A1368     -65.704  45.245  20.943  1.00102.650          H  
ATOM  20106  HE  ARG A1368     -63.019  45.821  21.235  1.00102.650          H  
ATOM  20107 1HH1 ARG A1368     -64.881  42.980  20.268  1.00102.650          H  
ATOM  20108 2HH1 ARG A1368     -63.623  42.367  19.223  1.00102.650          H  
ATOM  20109 1HH2 ARG A1368     -61.408  45.003  19.876  1.00102.650          H  
ATOM  20110 2HH2 ARG A1368     -61.658  43.511  18.999  1.00102.650          H  
ATOM  20111  N   PHE A1369     -65.790  45.393  26.353  1.00 60.330          N  
ATOM  20112  CA  PHE A1369     -64.818  45.196  27.406  1.00 60.020          C  
ATOM  20113  C   PHE A1369     -64.748  43.741  27.781  1.00 60.460          C  
ATOM  20114  O   PHE A1369     -63.660  43.155  27.835  1.00 60.450          O  
ATOM  20115  CB  PHE A1369     -65.169  45.991  28.663  1.00 84.150          C  
ATOM  20116  CG  PHE A1369     -64.325  45.587  29.839  1.00 84.150          C  
ATOM  20117  CD1 PHE A1369     -63.023  46.023  29.992  1.00 84.150          C  
ATOM  20118  CD2 PHE A1369     -64.853  44.729  30.798  1.00 84.150          C  
ATOM  20119  CE1 PHE A1369     -62.271  45.604  31.075  1.00 84.150          C  
ATOM  20120  CE2 PHE A1369     -64.110  44.314  31.869  1.00 84.150          C  
ATOM  20121  CZ  PHE A1369     -62.818  44.749  32.010  1.00 84.150          C  
ATOM  20122  H   PHE A1369     -66.545  46.080  26.449  1.00 72.400          H  
ATOM  20123  HA  PHE A1369     -63.842  45.513  27.042  1.00 72.020          H  
ATOM  20124 1HB  PHE A1369     -65.032  47.052  28.480  1.00100.980          H  
ATOM  20125 2HB  PHE A1369     -66.213  45.837  28.921  1.00100.980          H  
ATOM  20126  HD1 PHE A1369     -62.590  46.695  29.250  1.00100.980          H  
ATOM  20127  HD2 PHE A1369     -65.880  44.381  30.688  1.00100.980          H  
ATOM  20128  HE1 PHE A1369     -61.244  45.948  31.191  1.00100.980          H  
ATOM  20129  HE2 PHE A1369     -64.544  43.640  32.607  1.00100.980          H  
ATOM  20130  HZ  PHE A1369     -62.223  44.422  32.860  1.00100.980          H  
ATOM  20131  N   LEU A1370     -65.906  43.146  28.046  1.00 60.890          N  
ATOM  20132  CA  LEU A1370     -65.902  41.773  28.461  1.00 61.360          C  
ATOM  20133  C   LEU A1370     -65.382  40.846  27.377  1.00 61.720          C  
ATOM  20134  O   LEU A1370     -64.626  39.921  27.684  1.00 61.870          O  
ATOM  20135  CB  LEU A1370     -67.312  41.356  28.867  1.00 85.720          C  
ATOM  20136  CG  LEU A1370     -67.895  42.022  30.139  1.00 85.720          C  
ATOM  20137  CD1 LEU A1370     -69.321  41.576  30.283  1.00 85.720          C  
ATOM  20138  CD2 LEU A1370     -67.076  41.659  31.363  1.00 85.720          C  
ATOM  20139  H   LEU A1370     -66.781  43.681  27.983  1.00 73.070          H  
ATOM  20140  HA  LEU A1370     -65.228  41.678  29.304  1.00 73.630          H  
ATOM  20141 1HB  LEU A1370     -67.981  41.604  28.037  1.00102.860          H  
ATOM  20142 2HB  LEU A1370     -67.331  40.275  29.011  1.00102.860          H  
ATOM  20143  HG  LEU A1370     -67.902  43.111  30.022  1.00102.860          H  
ATOM  20144 1HD1 LEU A1370     -69.752  42.032  31.156  1.00102.860          H  
ATOM  20145 2HD1 LEU A1370     -69.889  41.874  29.399  1.00102.860          H  
ATOM  20146 3HD1 LEU A1370     -69.358  40.493  30.392  1.00102.860          H  
ATOM  20147 1HD2 LEU A1370     -67.513  42.120  32.237  1.00102.860          H  
ATOM  20148 2HD2 LEU A1370     -67.073  40.586  31.483  1.00102.860          H  
ATOM  20149 3HD2 LEU A1370     -66.066  42.008  31.263  1.00102.860          H  
ATOM  20150  N   LEU A1371     -65.741  41.071  26.107  1.00 61.900          N  
ATOM  20151  CA  LEU A1371     -65.224  40.199  25.059  1.00 62.300          C  
ATOM  20152  C   LEU A1371     -63.715  40.359  24.883  1.00 62.020          C  
ATOM  20153  O   LEU A1371     -62.997  39.371  24.682  1.00 62.330          O  
ATOM  20154  CB  LEU A1371     -65.933  40.498  23.730  1.00 87.060          C  
ATOM  20155  CG  LEU A1371     -67.441  40.093  23.626  1.00 87.060          C  
ATOM  20156  CD1 LEU A1371     -68.027  40.683  22.342  1.00 87.060          C  
ATOM  20157  CD2 LEU A1371     -67.582  38.562  23.616  1.00 87.060          C  
ATOM  20158  H   LEU A1371     -66.402  41.819  25.870  1.00 74.280          H  
ATOM  20159  HA  LEU A1371     -65.414  39.172  25.350  1.00 74.760          H  
ATOM  20160 1HB  LEU A1371     -65.876  41.575  23.562  1.00104.470          H  
ATOM  20161 2HB  LEU A1371     -65.393  39.999  22.929  1.00104.470          H  
ATOM  20162  HG  LEU A1371     -67.989  40.501  24.473  1.00104.470          H  
ATOM  20163 1HD1 LEU A1371     -69.081  40.416  22.269  1.00104.470          H  
ATOM  20164 2HD1 LEU A1371     -67.931  41.770  22.369  1.00104.470          H  
ATOM  20165 3HD1 LEU A1371     -67.493  40.291  21.480  1.00104.470          H  
ATOM  20166 1HD2 LEU A1371     -68.637  38.301  23.536  1.00104.470          H  
ATOM  20167 2HD2 LEU A1371     -67.041  38.151  22.763  1.00104.470          H  
ATOM  20168 3HD2 LEU A1371     -67.185  38.135  24.531  1.00104.470          H  
ATOM  20169  N   ALA A1372     -63.234  41.604  24.942  1.00 61.460          N  
ATOM  20170  CA  ALA A1372     -61.824  41.902  24.790  1.00 61.200          C  
ATOM  20171  C   ALA A1372     -61.016  41.270  25.908  1.00 61.170          C  
ATOM  20172  O   ALA A1372     -59.929  40.743  25.667  1.00 61.310          O  
ATOM  20173  CB  ALA A1372     -61.614  43.399  24.772  1.00 85.780          C  
ATOM  20174  H   ALA A1372     -63.875  42.382  25.080  1.00 73.750          H  
ATOM  20175  HA  ALA A1372     -61.489  41.480  23.843  1.00 73.440          H  
ATOM  20176 1HB  ALA A1372     -60.563  43.612  24.630  1.00102.940          H  
ATOM  20177 2HB  ALA A1372     -62.191  43.835  23.958  1.00102.940          H  
ATOM  20178 3HB  ALA A1372     -61.954  43.816  25.721  1.00102.940          H  
ATOM  20179  N   TYR A1373     -61.553  41.313  27.136  1.00 61.030          N  
ATOM  20180  CA  TYR A1373     -60.895  40.697  28.275  1.00 61.040          C  
ATOM  20181  C   TYR A1373     -60.926  39.184  28.054  1.00 61.630          C  
ATOM  20182  O   TYR A1373     -59.927  38.501  28.199  1.00 61.750          O  
ATOM  20183  CB  TYR A1373     -61.581  41.034  29.606  1.00 85.450          C  
ATOM  20184  CG  TYR A1373     -60.741  40.647  30.865  1.00 85.450          C  
ATOM  20185  CD1 TYR A1373     -60.207  41.662  31.656  1.00 85.450          C  
ATOM  20186  CD2 TYR A1373     -60.455  39.325  31.195  1.00 85.450          C  
ATOM  20187  CE1 TYR A1373     -59.431  41.362  32.768  1.00 85.450          C  
ATOM  20188  CE2 TYR A1373     -59.671  39.031  32.292  1.00 85.450          C  
ATOM  20189  CZ  TYR A1373     -59.160  40.041  33.092  1.00 85.450          C  
ATOM  20190  OH  TYR A1373     -58.366  39.696  34.199  1.00 85.450          O  
ATOM  20191  H   TYR A1373     -62.426  41.825  27.289  1.00 73.240          H  
ATOM  20192  HA  TYR A1373     -59.855  41.018  28.308  1.00 73.250          H  
ATOM  20193 1HB  TYR A1373     -61.792  42.107  29.645  1.00102.540          H  
ATOM  20194 2HB  TYR A1373     -62.537  40.525  29.655  1.00102.540          H  
ATOM  20195  HD1 TYR A1373     -60.409  42.704  31.404  1.00102.540          H  
ATOM  20196  HD2 TYR A1373     -60.841  38.506  30.598  1.00102.540          H  
ATOM  20197  HE1 TYR A1373     -59.036  42.162  33.370  1.00102.540          H  
ATOM  20198  HE2 TYR A1373     -59.459  37.992  32.526  1.00102.540          H  
ATOM  20199  HH  TYR A1373     -58.133  40.486  34.790  1.00102.540          H  
ATOM  20200  N   THR A1374     -62.084  38.636  27.674  1.00 62.050          N  
ATOM  20201  CA  THR A1374     -62.236  37.194  27.482  1.00 62.660          C  
ATOM  20202  C   THR A1374     -61.153  36.649  26.557  1.00 62.930          C  
ATOM  20203  O   THR A1374     -60.618  35.564  26.787  1.00 63.390          O  
ATOM  20204  CB  THR A1374     -63.626  36.835  26.884  1.00 87.480          C  
ATOM  20205  OG1 THR A1374     -64.668  37.285  27.753  1.00 87.480          O  
ATOM  20206  CG2 THR A1374     -63.759  35.333  26.731  1.00 87.480          C  
ATOM  20207  H   THR A1374     -62.907  39.223  27.561  1.00 74.460          H  
ATOM  20208  HA  THR A1374     -62.135  36.705  28.450  1.00 75.190          H  
ATOM  20209  HB  THR A1374     -63.739  37.306  25.915  1.00104.980          H  
ATOM  20210  HG1 THR A1374     -64.694  38.257  27.750  1.00104.980          H  
ATOM  20211 1HG2 THR A1374     -64.739  35.104  26.318  1.00104.980          H  
ATOM  20212 2HG2 THR A1374     -62.996  34.945  26.062  1.00104.980          H  
ATOM  20213 3HG2 THR A1374     -63.657  34.861  27.710  1.00104.980          H  
ATOM  20214  N   ALA A1375     -60.872  37.389  25.483  1.00 62.660          N  
ATOM  20215  CA  ALA A1375     -59.866  37.063  24.472  1.00 62.900          C  
ATOM  20216  C   ALA A1375     -58.403  36.989  24.987  1.00 62.730          C  
ATOM  20217  O   ALA A1375     -57.550  36.434  24.279  1.00 63.100          O  
ATOM  20218  CB  ALA A1375     -59.934  38.102  23.367  1.00 87.960          C  
ATOM  20219  H   ALA A1375     -61.440  38.228  25.344  1.00 75.190          H  
ATOM  20220  HA  ALA A1375     -60.124  36.093  24.061  1.00 75.480          H  
ATOM  20221 1HB  ALA A1375     -59.228  37.844  22.578  1.00105.560          H  
ATOM  20222 2HB  ALA A1375     -60.943  38.135  22.958  1.00105.560          H  
ATOM  20223 3HB  ALA A1375     -59.679  39.079  23.774  1.00105.560          H  
ATOM  20224  N   GLN A1376     -58.083  37.615  26.127  1.00 62.200          N  
ATOM  20225  CA  GLN A1376     -56.704  37.634  26.625  1.00 62.030          C  
ATOM  20226  C   GLN A1376     -56.488  36.280  27.299  1.00 62.430          C  
ATOM  20227  O   GLN A1376     -57.465  35.578  27.552  1.00 62.760          O  
ATOM  20228  CB  GLN A1376     -56.441  38.792  27.606  1.00 86.910          C  
ATOM  20229  CG  GLN A1376     -56.894  38.636  29.073  1.00 86.910          C  
ATOM  20230  CD  GLN A1376     -56.677  39.916  29.874  1.00 86.910          C  
ATOM  20231  OE1 GLN A1376     -56.639  41.039  29.331  1.00 86.910          O  
ATOM  20232  NE2 GLN A1376     -56.525  39.760  31.174  1.00 86.910          N  
ATOM  20233  H   GLN A1376     -58.820  38.025  26.696  1.00 74.640          H  
ATOM  20234  HA  GLN A1376     -56.010  37.716  25.798  1.00 74.440          H  
ATOM  20235 1HB  GLN A1376     -55.414  39.058  27.572  1.00104.290          H  
ATOM  20236 2HB  GLN A1376     -56.991  39.658  27.229  1.00104.290          H  
ATOM  20237 1HG  GLN A1376     -57.898  38.324  29.166  1.00104.290          H  
ATOM  20238 2HG  GLN A1376     -56.257  37.879  29.533  1.00104.290          H  
ATOM  20239 1HE2 GLN A1376     -56.374  40.559  31.768  1.00104.290          H  
ATOM  20240 2HE2 GLN A1376     -56.583  38.840  31.575  1.00104.290          H  
ATOM  20241  N   ARG A1377     -55.255  35.854  27.588  1.00 62.420          N  
ATOM  20242  CA  ARG A1377     -55.139  34.543  28.222  1.00 62.790          C  
ATOM  20243  C   ARG A1377     -56.094  34.526  29.424  1.00 62.560          C  
ATOM  20244  O   ARG A1377     -55.955  35.399  30.285  1.00 62.440          O  
ATOM  20245  CB  ARG A1377     -53.723  34.262  28.702  1.00 87.760          C  
ATOM  20246  CG  ARG A1377     -53.480  32.857  29.254  1.00 87.760          C  
ATOM  20247  CD  ARG A1377     -52.061  32.653  29.625  1.00 87.760          C  
ATOM  20248  NE  ARG A1377     -51.820  31.305  30.121  1.00 87.760          N  
ATOM  20249  CZ  ARG A1377     -50.627  30.838  30.547  1.00 87.760          C  
ATOM  20250  NH1 ARG A1377     -49.572  31.626  30.552  1.00 87.760          N  
ATOM  20251  NH2 ARG A1377     -50.517  29.583  30.959  1.00 87.760          N  
ATOM  20252  H   ARG A1377     -54.429  36.435  27.408  1.00 74.900          H  
ATOM  20253  HA  ARG A1377     -55.379  33.793  27.482  1.00 75.350          H  
ATOM  20254 1HB  ARG A1377     -53.015  34.451  27.898  1.00105.310          H  
ATOM  20255 2HB  ARG A1377     -53.491  34.934  29.502  1.00105.310          H  
ATOM  20256 1HG  ARG A1377     -54.089  32.702  30.152  1.00105.310          H  
ATOM  20257 2HG  ARG A1377     -53.745  32.118  28.504  1.00105.310          H  
ATOM  20258 1HD  ARG A1377     -51.435  32.813  28.748  1.00105.310          H  
ATOM  20259 2HD  ARG A1377     -51.787  33.362  30.408  1.00105.310          H  
ATOM  20260  HE  ARG A1377     -52.607  30.664  30.131  1.00105.310          H  
ATOM  20261 1HH1 ARG A1377     -49.650  32.580  30.236  1.00105.310          H  
ATOM  20262 2HH1 ARG A1377     -48.679  31.277  30.868  1.00105.310          H  
ATOM  20263 1HH2 ARG A1377     -51.321  28.972  30.944  1.00105.310          H  
ATOM  20264 2HH2 ARG A1377     -49.623  29.230  31.274  1.00105.310          H  
ATOM  20265  N   PRO A1378     -56.997  33.529  29.552  1.00 62.540          N  
ATOM  20266  CA  PRO A1378     -57.979  33.388  30.608  1.00 62.370          C  
ATOM  20267  C   PRO A1378     -57.440  33.457  32.004  1.00 62.420          C  
ATOM  20268  O   PRO A1378     -56.360  32.904  32.290  1.00 62.720          O  
ATOM  20269  CB  PRO A1378     -58.583  32.013  30.336  1.00 93.550          C  
ATOM  20270  CG  PRO A1378     -58.391  31.791  28.871  1.00 93.550          C  
ATOM  20271  CD  PRO A1378     -57.086  32.448  28.533  1.00 93.550          C  
ATOM  20272  HA  PRO A1378     -58.747  34.187  30.459  1.00 74.840          H  
ATOM  20273 1HB  PRO A1378     -58.057  31.256  30.948  1.00112.270          H  
ATOM  20274 2HB  PRO A1378     -59.644  31.986  30.648  1.00112.270          H  
ATOM  20275 1HG  PRO A1378     -58.416  30.723  28.636  1.00112.270          H  
ATOM  20276 2HG  PRO A1378     -59.239  32.256  28.322  1.00112.270          H  
ATOM  20277 1HD  PRO A1378     -56.247  31.735  28.607  1.00112.270          H  
ATOM  20278 2HD  PRO A1378     -57.224  32.861  27.523  1.00112.270          H  
ATOM  20279  N   THR A1379     -58.207  34.084  32.881  1.00 62.180          N  
ATOM  20280  CA  THR A1379     -57.852  34.210  34.280  1.00 62.250          C  
ATOM  20281  C   THR A1379     -59.016  33.618  35.072  1.00 62.670          C  
ATOM  20282  O   THR A1379     -60.184  33.792  34.700  1.00 62.980          O  
ATOM  20283  CB  THR A1379     -57.619  35.702  34.622  1.00 87.120          C  
ATOM  20284  OG1 THR A1379     -58.841  36.439  34.449  1.00 87.120          O  
ATOM  20285  CG2 THR A1379     -56.568  36.286  33.670  1.00 87.120          C  
ATOM  20286  H   THR A1379     -59.076  34.495  32.568  1.00 74.620          H  
ATOM  20287  HA  THR A1379     -56.947  33.636  34.482  1.00 74.700          H  
ATOM  20288  HB  THR A1379     -57.289  35.797  35.631  1.00104.550          H  
ATOM  20289  HG1 THR A1379     -58.674  37.391  34.636  1.00104.550          H  
ATOM  20290 1HG2 THR A1379     -56.422  37.321  33.901  1.00104.550          H  
ATOM  20291 2HG2 THR A1379     -55.633  35.747  33.780  1.00104.550          H  
ATOM  20292 3HG2 THR A1379     -56.904  36.207  32.636  1.00104.550          H  
ATOM  20293  N   ARG A1380     -58.709  32.989  36.206  1.00 62.710          N  
ATOM  20294  CA  ARG A1380     -59.722  32.354  37.037  1.00 63.140          C  
ATOM  20295  C   ARG A1380     -60.839  33.280  37.476  1.00 63.120          C  
ATOM  20296  O   ARG A1380     -62.006  32.974  37.250  1.00 63.540          O  
ATOM  20297  CB  ARG A1380     -59.080  31.726  38.272  1.00 88.220          C  
ATOM  20298  CG  ARG A1380     -60.042  30.998  39.201  1.00 88.220          C  
ATOM  20299  CD  ARG A1380     -59.330  30.359  40.338  1.00 88.220          C  
ATOM  20300  NE  ARG A1380     -60.251  29.665  41.244  1.00 88.220          N  
ATOM  20301  CZ  ARG A1380     -59.894  28.995  42.367  1.00 88.220          C  
ATOM  20302  NH1 ARG A1380     -58.626  28.930  42.741  1.00 88.220          N  
ATOM  20303  NH2 ARG A1380     -60.824  28.397  43.094  1.00 88.220          N  
ATOM  20304  H   ARG A1380     -57.736  32.895  36.457  1.00 75.250          H  
ATOM  20305  HA  ARG A1380     -60.170  31.545  36.458  1.00 75.770          H  
ATOM  20306 1HB  ARG A1380     -58.314  31.018  37.964  1.00105.870          H  
ATOM  20307 2HB  ARG A1380     -58.595  32.489  38.869  1.00105.870          H  
ATOM  20308 1HG  ARG A1380     -60.760  31.705  39.615  1.00105.870          H  
ATOM  20309 2HG  ARG A1380     -60.580  30.226  38.648  1.00105.870          H  
ATOM  20310 1HD  ARG A1380     -58.613  29.636  39.951  1.00105.870          H  
ATOM  20311 2HD  ARG A1380     -58.809  31.130  40.900  1.00105.870          H  
ATOM  20312  HE  ARG A1380     -61.257  29.685  40.999  1.00105.870          H  
ATOM  20313 1HH1 ARG A1380     -57.909  29.379  42.192  1.00105.870          H  
ATOM  20314 2HH1 ARG A1380     -58.369  28.423  43.578  1.00105.870          H  
ATOM  20315 1HH2 ARG A1380     -61.795  28.433  42.802  1.00105.870          H  
ATOM  20316 2HH2 ARG A1380     -60.571  27.893  43.928  1.00105.870          H  
ATOM  20317  N   LEU A1381     -60.494  34.433  38.061  1.00 62.650          N  
ATOM  20318  CA  LEU A1381     -61.535  35.321  38.565  1.00 62.610          C  
ATOM  20319  C   LEU A1381     -62.464  35.745  37.455  1.00 62.610          C  
ATOM  20320  O   LEU A1381     -63.681  35.720  37.613  1.00 62.730          O  
ATOM  20321  CB  LEU A1381     -60.942  36.600  39.184  1.00 87.670          C  
ATOM  20322  CG  LEU A1381     -61.939  37.679  39.736  1.00 87.670          C  
ATOM  20323  CD1 LEU A1381     -62.713  37.135  40.905  1.00 87.670          C  
ATOM  20324  CD2 LEU A1381     -61.169  38.912  40.141  1.00 87.670          C  
ATOM  20325  H   LEU A1381     -59.520  34.652  38.184  1.00 75.180          H  
ATOM  20326  HA  LEU A1381     -62.109  34.776  39.314  1.00 75.130          H  
ATOM  20327 1HB  LEU A1381     -60.266  36.322  39.988  1.00105.200          H  
ATOM  20328 2HB  LEU A1381     -60.394  37.086  38.443  1.00105.200          H  
ATOM  20329  HG  LEU A1381     -62.655  37.949  38.958  1.00105.200          H  
ATOM  20330 1HD1 LEU A1381     -63.398  37.902  41.272  1.00105.200          H  
ATOM  20331 2HD1 LEU A1381     -63.281  36.262  40.608  1.00105.200          H  
ATOM  20332 3HD1 LEU A1381     -62.010  36.873  41.696  1.00105.200          H  
ATOM  20333 1HD2 LEU A1381     -61.859  39.667  40.519  1.00105.200          H  
ATOM  20334 2HD2 LEU A1381     -60.475  38.661  40.916  1.00105.200          H  
ATOM  20335 3HD2 LEU A1381     -60.629  39.326  39.301  1.00105.200          H  
ATOM  20336  N   PHE A1382     -61.920  36.164  36.319  1.00 62.530          N  
ATOM  20337  CA  PHE A1382     -62.785  36.651  35.263  1.00 62.560          C  
ATOM  20338  C   PHE A1382     -63.797  35.589  34.863  1.00 62.810          C  
ATOM  20339  O   PHE A1382     -64.998  35.874  34.765  1.00 62.830          O  
ATOM  20340  CB  PHE A1382     -61.987  37.086  34.050  1.00 87.570          C  
ATOM  20341  CG  PHE A1382     -62.832  37.614  32.933  1.00 87.570          C  
ATOM  20342  CD1 PHE A1382     -63.260  38.940  32.945  1.00 87.570          C  
ATOM  20343  CD2 PHE A1382     -63.205  36.806  31.875  1.00 87.570          C  
ATOM  20344  CE1 PHE A1382     -64.030  39.439  31.924  1.00 87.570          C  
ATOM  20345  CE2 PHE A1382     -63.979  37.304  30.863  1.00 87.570          C  
ATOM  20346  CZ  PHE A1382     -64.392  38.621  30.882  1.00 87.570          C  
ATOM  20347  H   PHE A1382     -60.915  36.152  36.197  1.00 75.040          H  
ATOM  20348  HA  PHE A1382     -63.331  37.514  35.641  1.00 75.070          H  
ATOM  20349 1HB  PHE A1382     -61.289  37.859  34.348  1.00105.090          H  
ATOM  20350 2HB  PHE A1382     -61.405  36.240  33.677  1.00105.090          H  
ATOM  20351  HD1 PHE A1382     -62.967  39.588  33.772  1.00105.090          H  
ATOM  20352  HD2 PHE A1382     -62.881  35.753  31.850  1.00105.090          H  
ATOM  20353  HE1 PHE A1382     -64.348  40.478  31.941  1.00105.090          H  
ATOM  20354  HE2 PHE A1382     -64.267  36.649  30.043  1.00105.090          H  
ATOM  20355  HZ  PHE A1382     -65.003  39.009  30.067  1.00105.090          H  
ATOM  20356  N   ASP A1383     -63.326  34.361  34.616  1.00 63.060          N  
ATOM  20357  CA  ASP A1383     -64.245  33.316  34.198  1.00 63.370          C  
ATOM  20358  C   ASP A1383     -65.272  32.969  35.282  1.00 63.400          C  
ATOM  20359  O   ASP A1383     -66.451  32.751  34.967  1.00 63.760          O  
ATOM  20360  CB  ASP A1383     -63.467  32.065  33.795  1.00 88.590          C  
ATOM  20361  CG  ASP A1383     -62.722  32.204  32.448  1.00 88.590          C  
ATOM  20362  OD1 ASP A1383     -63.008  33.110  31.689  1.00 88.590          O  
ATOM  20363  OD2 ASP A1383     -61.872  31.388  32.195  1.00 88.590          O  
ATOM  20364  H   ASP A1383     -62.322  34.162  34.711  1.00 75.670          H  
ATOM  20365  HA  ASP A1383     -64.785  33.675  33.324  1.00 76.040          H  
ATOM  20366 1HB  ASP A1383     -62.725  31.853  34.574  1.00106.310          H  
ATOM  20367 2HB  ASP A1383     -64.141  31.212  33.746  1.00106.310          H  
ATOM  20368  N   GLU A1384     -64.849  32.923  36.556  1.00 63.070          N  
ATOM  20369  CA  GLU A1384     -65.779  32.610  37.638  1.00 63.100          C  
ATOM  20370  C   GLU A1384     -66.843  33.677  37.803  1.00 62.620          C  
ATOM  20371  O   GLU A1384     -68.004  33.343  38.052  1.00 62.700          O  
ATOM  20372  CB  GLU A1384     -65.047  32.379  38.965  1.00 88.330          C  
ATOM  20373  CG  GLU A1384     -64.276  31.064  39.000  1.00 88.330          C  
ATOM  20374  CD  GLU A1384     -63.484  30.851  40.225  1.00 88.330          C  
ATOM  20375  OE1 GLU A1384     -63.379  31.748  41.025  1.00 88.330          O  
ATOM  20376  OE2 GLU A1384     -62.982  29.770  40.387  1.00 88.330          O  
ATOM  20377  H   GLU A1384     -63.856  33.076  36.769  1.00 75.680          H  
ATOM  20378  HA  GLU A1384     -66.282  31.681  37.383  1.00 75.720          H  
ATOM  20379 1HB  GLU A1384     -64.337  33.197  39.130  1.00105.990          H  
ATOM  20380 2HB  GLU A1384     -65.761  32.390  39.790  1.00105.990          H  
ATOM  20381 1HG  GLU A1384     -64.984  30.244  38.899  1.00105.990          H  
ATOM  20382 2HG  GLU A1384     -63.608  31.034  38.138  1.00105.990          H  
ATOM  20383  N   ILE A1385     -66.465  34.949  37.658  1.00 62.150          N  
ATOM  20384  CA  ILE A1385     -67.422  36.036  37.779  1.00 61.700          C  
ATOM  20385  C   ILE A1385     -68.385  35.998  36.605  1.00 61.680          C  
ATOM  20386  O   ILE A1385     -69.586  36.160  36.787  1.00 61.630          O  
ATOM  20387  CB  ILE A1385     -66.759  37.425  37.878  1.00 86.560          C  
ATOM  20388  CG1 ILE A1385     -65.854  37.533  39.167  1.00 86.560          C  
ATOM  20389  CG2 ILE A1385     -67.862  38.519  37.888  1.00 86.560          C  
ATOM  20390  CD1 ILE A1385     -66.533  37.328  40.482  1.00 86.560          C  
ATOM  20391  H   ILE A1385     -65.471  35.150  37.507  1.00 74.580          H  
ATOM  20392  HA  ILE A1385     -68.010  35.881  38.675  1.00 74.040          H  
ATOM  20393  HB  ILE A1385     -66.101  37.570  37.016  1.00103.870          H  
ATOM  20394 1HG1 ILE A1385     -65.089  36.800  39.110  1.00103.870          H  
ATOM  20395 2HG1 ILE A1385     -65.393  38.517  39.177  1.00103.870          H  
ATOM  20396 1HG2 ILE A1385     -67.401  39.501  37.943  1.00103.870          H  
ATOM  20397 2HG2 ILE A1385     -68.444  38.454  36.988  1.00103.870          H  
ATOM  20398 3HG2 ILE A1385     -68.528  38.384  38.740  1.00103.870          H  
ATOM  20399 1HD1 ILE A1385     -65.810  37.432  41.285  1.00103.870          H  
ATOM  20400 2HD1 ILE A1385     -67.302  38.065  40.606  1.00103.870          H  
ATOM  20401 3HD1 ILE A1385     -66.969  36.343  40.536  1.00103.870          H  
ATOM  20402  N   ASP A1386     -67.879  35.780  35.390  1.00 61.760          N  
ATOM  20403  CA  ASP A1386     -68.746  35.722  34.218  1.00 61.790          C  
ATOM  20404  C   ASP A1386     -69.816  34.640  34.413  1.00 62.140          C  
ATOM  20405  O   ASP A1386     -71.002  34.859  34.118  1.00 62.230          O  
ATOM  20406  CB  ASP A1386     -67.866  35.470  32.974  1.00 86.490          C  
ATOM  20407  CG  ASP A1386     -68.554  35.603  31.593  1.00 86.490          C  
ATOM  20408  OD1 ASP A1386     -69.089  36.663  31.305  1.00 86.490          O  
ATOM  20409  OD2 ASP A1386     -68.485  34.659  30.813  1.00 86.490          O  
ATOM  20410  H   ASP A1386     -66.866  35.690  35.270  1.00 74.110          H  
ATOM  20411  HA  ASP A1386     -69.258  36.666  34.117  1.00 74.150          H  
ATOM  20412 1HB  ASP A1386     -67.016  36.157  33.003  1.00103.790          H  
ATOM  20413 2HB  ASP A1386     -67.444  34.465  33.049  1.00103.790          H  
ATOM  20414  N   ASP A1387     -69.407  33.502  34.973  1.00 62.350          N  
ATOM  20415  CA  ASP A1387     -70.317  32.409  35.236  1.00 62.710          C  
ATOM  20416  C   ASP A1387     -71.282  32.775  36.367  1.00 62.550          C  
ATOM  20417  O   ASP A1387     -72.481  32.480  36.294  1.00 62.710          O  
ATOM  20418  CB  ASP A1387     -69.498  31.169  35.573  1.00 87.650          C  
ATOM  20419  CG  ASP A1387     -70.275  29.897  35.573  1.00 87.650          C  
ATOM  20420  OD1 ASP A1387     -70.686  29.458  34.498  1.00 87.650          O  
ATOM  20421  OD2 ASP A1387     -70.473  29.363  36.657  1.00 87.650          O  
ATOM  20422  H   ASP A1387     -68.408  33.366  35.160  1.00 74.820          H  
ATOM  20423  HA  ASP A1387     -70.907  32.223  34.350  1.00 75.250          H  
ATOM  20424 1HB  ASP A1387     -68.677  31.082  34.859  1.00105.180          H  
ATOM  20425 2HB  ASP A1387     -69.042  31.306  36.553  1.00105.180          H  
ATOM  20426  N   ALA A1388     -70.763  33.409  37.422  1.00 62.280          N  
ATOM  20427  CA  ALA A1388     -71.576  33.816  38.549  1.00 62.160          C  
ATOM  20428  C   ALA A1388     -72.654  34.816  38.111  1.00 62.220          C  
ATOM  20429  O   ALA A1388     -73.780  34.788  38.621  1.00 62.160          O  
ATOM  20430  CB  ALA A1388     -70.679  34.379  39.619  1.00 87.070          C  
ATOM  20431  H   ALA A1388     -69.757  33.580  37.468  1.00 74.740          H  
ATOM  20432  HA  ALA A1388     -72.066  32.929  38.939  1.00 74.590          H  
ATOM  20433 1HB  ALA A1388     -71.236  34.604  40.474  1.00104.490          H  
ATOM  20434 2HB  ALA A1388     -69.938  33.643  39.873  1.00104.490          H  
ATOM  20435 3HB  ALA A1388     -70.183  35.271  39.255  1.00104.490          H  
ATOM  20436  N   ARG A1389     -72.308  35.705  37.164  1.00 62.360          N  
ATOM  20437  CA  ARG A1389     -73.275  36.652  36.641  1.00 62.460          C  
ATOM  20438  C   ARG A1389     -74.412  35.917  35.965  1.00 62.330          C  
ATOM  20439  O   ARG A1389     -75.564  36.244  36.216  1.00 62.410          O  
ATOM  20440  CB  ARG A1389     -72.663  37.644  35.652  1.00 87.400          C  
ATOM  20441  CG  ARG A1389     -71.789  38.774  36.236  1.00 87.400          C  
ATOM  20442  CD  ARG A1389     -71.535  39.841  35.181  1.00 87.400          C  
ATOM  20443  NE  ARG A1389     -70.645  39.367  34.103  1.00 87.400          N  
ATOM  20444  CZ  ARG A1389     -69.292  39.531  34.060  1.00 87.400          C  
ATOM  20445  NH1 ARG A1389     -68.661  40.224  34.990  1.00 87.400          N  
ATOM  20446  NH2 ARG A1389     -68.588  38.983  33.081  1.00 87.400          N  
ATOM  20447  H   ARG A1389     -71.339  35.722  36.841  1.00 74.830          H  
ATOM  20448  HA  ARG A1389     -73.691  37.220  37.463  1.00 74.950          H  
ATOM  20449 1HB  ARG A1389     -72.034  37.096  34.953  1.00104.880          H  
ATOM  20450 2HB  ARG A1389     -73.460  38.106  35.075  1.00104.880          H  
ATOM  20451 1HG  ARG A1389     -72.292  39.228  37.085  1.00104.880          H  
ATOM  20452 2HG  ARG A1389     -70.838  38.363  36.554  1.00104.880          H  
ATOM  20453 1HD  ARG A1389     -72.487  40.123  34.730  1.00104.880          H  
ATOM  20454 2HD  ARG A1389     -71.096  40.718  35.645  1.00104.880          H  
ATOM  20455  HE  ARG A1389     -71.074  38.800  33.378  1.00104.880          H  
ATOM  20456 1HH1 ARG A1389     -69.170  40.642  35.753  1.00104.880          H  
ATOM  20457 2HH1 ARG A1389     -67.657  40.328  34.945  1.00104.880          H  
ATOM  20458 1HH2 ARG A1389     -69.040  38.402  32.349  1.00104.880          H  
ATOM  20459 2HH2 ARG A1389     -67.580  39.059  33.078  1.00104.880          H  
ATOM  20460  N   ARG A1390     -74.108  34.892  35.152  1.00 62.180          N  
ATOM  20461  CA  ARG A1390     -75.151  34.089  34.495  1.00 62.110          C  
ATOM  20462  C   ARG A1390     -76.034  33.367  35.521  1.00 62.320          C  
ATOM  20463  O   ARG A1390     -77.260  33.248  35.353  1.00 62.700          O  
ATOM  20464  CB  ARG A1390     -74.526  33.076  33.546  1.00 86.980          C  
ATOM  20465  CG  ARG A1390     -73.941  33.676  32.273  1.00 86.980          C  
ATOM  20466  CD  ARG A1390     -73.583  32.635  31.268  1.00 86.980          C  
ATOM  20467  NE  ARG A1390     -72.442  31.821  31.705  1.00 86.980          N  
ATOM  20468  CZ  ARG A1390     -71.149  32.142  31.483  1.00 86.980          C  
ATOM  20469  NH1 ARG A1390     -70.848  33.247  30.830  1.00 86.980          N  
ATOM  20470  NH2 ARG A1390     -70.187  31.353  31.941  1.00 86.980          N  
ATOM  20471  H   ARG A1390     -73.115  34.711  34.948  1.00 74.620          H  
ATOM  20472  HA  ARG A1390     -75.780  34.761  33.912  1.00 74.530          H  
ATOM  20473 1HB  ARG A1390     -73.724  32.547  34.057  1.00104.380          H  
ATOM  20474 2HB  ARG A1390     -75.274  32.338  33.260  1.00104.380          H  
ATOM  20475 1HG  ARG A1390     -74.671  34.343  31.824  1.00104.380          H  
ATOM  20476 2HG  ARG A1390     -73.040  34.238  32.524  1.00104.380          H  
ATOM  20477 1HD  ARG A1390     -74.437  31.985  31.131  1.00104.380          H  
ATOM  20478 2HD  ARG A1390     -73.345  33.095  30.311  1.00104.380          H  
ATOM  20479  HE  ARG A1390     -72.628  30.969  32.224  1.00104.380          H  
ATOM  20480 1HH1 ARG A1390     -71.569  33.858  30.495  1.00104.380          H  
ATOM  20481 2HH1 ARG A1390     -69.871  33.534  30.678  1.00104.380          H  
ATOM  20482 1HH2 ARG A1390     -70.422  30.506  32.498  1.00104.380          H  
ATOM  20483 2HH2 ARG A1390     -69.219  31.606  31.793  1.00104.380          H  
ATOM  20484  N   ALA A1391     -75.387  32.872  36.575  1.00 62.100          N  
ATOM  20485  CA  ALA A1391     -76.066  32.160  37.638  1.00 62.320          C  
ATOM  20486  C   ALA A1391     -77.111  33.024  38.334  1.00 62.640          C  
ATOM  20487  O   ALA A1391     -78.130  32.496  38.783  1.00 63.050          O  
ATOM  20488  CB  ALA A1391     -75.067  31.666  38.662  1.00 87.160          C  
ATOM  20489  H   ALA A1391     -74.365  32.958  36.603  1.00 74.520          H  
ATOM  20490  HA  ALA A1391     -76.566  31.301  37.194  1.00 74.780          H  
ATOM  20491 1HB  ALA A1391     -75.583  31.093  39.434  1.00104.590          H  
ATOM  20492 2HB  ALA A1391     -74.334  31.026  38.172  1.00104.590          H  
ATOM  20493 3HB  ALA A1391     -74.566  32.504  39.116  1.00104.590          H  
ATOM  20494  N   ALA A1392     -76.851  34.325  38.472  1.00 62.320          N  
ATOM  20495  CA  ALA A1392     -77.789  35.165  39.193  1.00 62.470          C  
ATOM  20496  C   ALA A1392     -79.188  35.211  38.528  1.00 62.730          C  
ATOM  20497  O   ALA A1392     -80.155  34.941  39.226  1.00 62.580          O  
ATOM  20498  CB  ALA A1392     -77.153  36.533  39.427  1.00 87.400          C  
ATOM  20499  H   ALA A1392     -75.959  34.707  38.132  1.00 74.780          H  
ATOM  20500  HA  ALA A1392     -77.946  34.718  40.161  1.00 74.960          H  
ATOM  20501 1HB  ALA A1392     -77.809  37.152  40.018  1.00104.880          H  
ATOM  20502 2HB  ALA A1392     -76.229  36.369  39.967  1.00104.880          H  
ATOM  20503 3HB  ALA A1392     -76.917  37.043  38.536  1.00104.880          H  
ATOM  20504  N   PRO A1393     -79.412  35.535  37.228  1.00 63.150          N  
ATOM  20505  CA  PRO A1393     -80.727  35.417  36.614  1.00 63.460          C  
ATOM  20506  C   PRO A1393     -81.330  34.021  36.799  1.00 63.600          C  
ATOM  20507  O   PRO A1393     -82.521  33.884  37.092  1.00 63.750          O  
ATOM  20508  CB  PRO A1393     -80.415  35.685  35.140  1.00 95.190          C  
ATOM  20509  CG  PRO A1393     -79.251  36.619  35.193  1.00 95.190          C  
ATOM  20510  CD  PRO A1393     -78.423  36.136  36.354  1.00 95.190          C  
ATOM  20511  HA  PRO A1393     -81.377  36.192  37.014  1.00 76.150          H  
ATOM  20512 1HB  PRO A1393     -80.179  34.743  34.623  1.00114.230          H  
ATOM  20513 2HB  PRO A1393     -81.298  36.114  34.642  1.00114.230          H  
ATOM  20514 1HG  PRO A1393     -78.687  36.582  34.246  1.00114.230          H  
ATOM  20515 2HG  PRO A1393     -79.591  37.652  35.319  1.00114.230          H  
ATOM  20516 1HD  PRO A1393     -77.734  35.418  36.034  1.00114.230          H  
ATOM  20517 2HD  PRO A1393     -77.961  37.003  36.762  1.00114.230          H  
ATOM  20518  N   GLN A1394     -80.491  32.984  36.760  1.00 63.600          N  
ATOM  20519  CA  GLN A1394     -80.995  31.621  36.916  1.00 63.770          C  
ATOM  20520  C   GLN A1394     -81.591  31.407  38.310  1.00 63.760          C  
ATOM  20521  O   GLN A1394     -82.569  30.674  38.484  1.00 63.980          O  
ATOM  20522  CB  GLN A1394     -79.879  30.630  36.604  1.00 89.210          C  
ATOM  20523  CG  GLN A1394     -79.492  30.647  35.128  1.00 89.210          C  
ATOM  20524  CD  GLN A1394     -78.275  29.826  34.807  1.00 89.210          C  
ATOM  20525  OE1 GLN A1394     -77.595  29.334  35.711  1.00 89.210          O  
ATOM  20526  NE2 GLN A1394     -77.995  29.687  33.517  1.00 89.210          N  
ATOM  20527  H   GLN A1394     -79.498  33.119  36.519  1.00 76.320          H  
ATOM  20528  HA  GLN A1394     -81.794  31.470  36.192  1.00 76.520          H  
ATOM  20529 1HB  GLN A1394     -79.007  30.858  37.192  1.00107.050          H  
ATOM  20530 2HB  GLN A1394     -80.197  29.623  36.868  1.00107.050          H  
ATOM  20531 1HG  GLN A1394     -80.325  30.259  34.548  1.00107.050          H  
ATOM  20532 2HG  GLN A1394     -79.287  31.676  34.835  1.00107.050          H  
ATOM  20533 1HE2 GLN A1394     -77.191  29.159  33.206  1.00107.050          H  
ATOM  20534 2HE2 GLN A1394     -78.581  30.110  32.826  1.00107.050          H  
ATOM  20535  N   ALA A1395     -80.998  32.067  39.303  1.00 63.540          N  
ATOM  20536  CA  ALA A1395     -81.419  31.993  40.693  1.00 63.540          C  
ATOM  20537  C   ALA A1395     -82.004  33.326  41.170  1.00 63.490          C  
ATOM  20538  O   ALA A1395     -81.997  33.610  42.377  1.00 63.560          O  
ATOM  20539  CB  ALA A1395     -80.243  31.607  41.557  1.00 88.960          C  
ATOM  20540  H   ALA A1395     -80.165  32.627  39.082  1.00 76.250          H  
ATOM  20541  HA  ALA A1395     -82.196  31.235  40.775  1.00 76.250          H  
ATOM  20542 1HB  ALA A1395     -80.549  31.535  42.599  1.00106.750          H  
ATOM  20543 2HB  ALA A1395     -79.847  30.649  41.225  1.00106.750          H  
ATOM  20544 3HB  ALA A1395     -79.493  32.363  41.446  1.00106.750          H  
ATOM  20545  N   ALA A1396     -82.616  34.082  40.242  1.00 63.420          N  
ATOM  20546  CA  ALA A1396     -83.198  35.412  40.462  1.00 63.420          C  
ATOM  20547  C   ALA A1396     -84.256  35.465  41.545  1.00 64.160          C  
ATOM  20548  O   ALA A1396     -84.631  36.545  41.995  1.00 64.280          O  
ATOM  20549  CB  ALA A1396     -83.824  35.923  39.186  1.00 88.790          C  
ATOM  20550  H   ALA A1396     -82.595  33.765  39.263  1.00 76.100          H  
ATOM  20551  HA  ALA A1396     -82.384  36.077  40.753  1.00 76.100          H  
ATOM  20552 1HB  ALA A1396     -84.214  36.925  39.347  1.00106.550          H  
ATOM  20553 2HB  ALA A1396     -83.085  35.948  38.417  1.00106.550          H  
ATOM  20554 3HB  ALA A1396     -84.632  35.260  38.889  1.00106.550          H  
ATOM  20555  N   ALA A1397     -84.781  34.312  41.945  1.00 64.680          N  
ATOM  20556  CA  ALA A1397     -85.806  34.247  42.973  1.00 65.420          C  
ATOM  20557  C   ALA A1397     -85.338  34.935  44.260  1.00 65.600          C  
ATOM  20558  O   ALA A1397     -86.160  35.497  44.988  1.00 65.450          O  
ATOM  20559  CB  ALA A1397     -86.154  32.799  43.268  1.00 91.290          C  
ATOM  20560  H   ALA A1397     -84.428  33.465  41.524  1.00 77.620          H  
ATOM  20561  HA  ALA A1397     -86.690  34.768  42.608  1.00 78.500          H  
ATOM  20562 1HB  ALA A1397     -86.935  32.761  44.026  1.00109.550          H  
ATOM  20563 2HB  ALA A1397     -86.504  32.318  42.358  1.00109.550          H  
ATOM  20564 3HB  ALA A1397     -85.265  32.284  43.638  1.00109.550          H  
ATOM  20565  N   GLU A1398     -84.039  34.866  44.568  1.00 65.970          N  
ATOM  20566  CA  GLU A1398     -83.512  35.521  45.764  1.00 66.250          C  
ATOM  20567  C   GLU A1398     -82.451  36.568  45.388  1.00 66.470          C  
ATOM  20568  O   GLU A1398     -81.351  36.175  45.001  1.00 66.600          O  
ATOM  20569  CB  GLU A1398     -82.944  34.506  46.753  1.00 92.640          C  
ATOM  20570  CG  GLU A1398     -82.161  35.125  47.931  1.00 92.640          C  
ATOM  20571  CD  GLU A1398     -82.878  36.140  48.743  1.00 92.640          C  
ATOM  20572  OE1 GLU A1398     -83.856  35.827  49.382  1.00 92.640          O  
ATOM  20573  OE2 GLU A1398     -82.423  37.278  48.711  1.00 92.640          O  
ATOM  20574  H   GLU A1398     -83.390  34.371  43.941  1.00 79.160          H  
ATOM  20575  HA  GLU A1398     -84.344  35.977  46.287  1.00 79.500          H  
ATOM  20576 1HB  GLU A1398     -83.757  33.922  47.177  1.00111.170          H  
ATOM  20577 2HB  GLU A1398     -82.284  33.813  46.228  1.00111.170          H  
ATOM  20578 1HG  GLU A1398     -81.858  34.317  48.593  1.00111.170          H  
ATOM  20579 2HG  GLU A1398     -81.269  35.581  47.538  1.00111.170          H  
ATOM  20580  N   PRO A1399     -82.734  37.893  45.523  1.00 66.580          N  
ATOM  20581  CA  PRO A1399     -81.882  39.032  45.175  1.00 66.850          C  
ATOM  20582  C   PRO A1399     -80.451  38.950  45.708  1.00 67.170          C  
ATOM  20583  O   PRO A1399     -79.514  39.454  45.067  1.00 67.450          O  
ATOM  20584  CB  PRO A1399     -82.636  40.210  45.804  1.00100.270          C  
ATOM  20585  CG  PRO A1399     -84.082  39.797  45.758  1.00100.270          C  
ATOM  20586  CD  PRO A1399     -84.079  38.311  46.026  1.00100.270          C  
ATOM  20587  HA  PRO A1399     -81.872  39.130  44.076  1.00 80.220          H  
ATOM  20588 1HB  PRO A1399     -82.274  40.373  46.832  1.00120.330          H  
ATOM  20589 2HB  PRO A1399     -82.433  41.133  45.243  1.00120.330          H  
ATOM  20590 1HG  PRO A1399     -84.660  40.358  46.512  1.00120.330          H  
ATOM  20591 2HG  PRO A1399     -84.518  40.045  44.778  1.00120.330          H  
ATOM  20592 1HD  PRO A1399     -84.192  38.111  47.104  1.00120.330          H  
ATOM  20593 2HD  PRO A1399     -84.889  37.863  45.415  1.00120.330          H  
ATOM  20594  N   ARG A1400     -80.252  38.285  46.861  1.00 67.160          N  
ATOM  20595  CA  ARG A1400     -78.907  38.147  47.401  1.00 67.470          C  
ATOM  20596  C   ARG A1400     -77.961  37.534  46.342  1.00 67.620          C  
ATOM  20597  O   ARG A1400     -76.742  37.757  46.427  1.00 67.970          O  
ATOM  20598  CB  ARG A1400     -78.930  37.335  48.699  1.00 94.330          C  
ATOM  20599  CG  ARG A1400     -77.595  37.233  49.489  1.00 94.330          C  
ATOM  20600  CD  ARG A1400     -76.748  36.008  49.209  1.00 94.330          C  
ATOM  20601  NE  ARG A1400     -75.501  36.063  49.979  1.00 94.330          N  
ATOM  20602  CZ  ARG A1400     -74.404  36.769  49.620  1.00 94.330          C  
ATOM  20603  NH1 ARG A1400     -74.393  37.482  48.513  1.00 94.330          N  
ATOM  20604  NH2 ARG A1400     -73.339  36.744  50.405  1.00 94.330          N  
ATOM  20605  H   ARG A1400     -81.031  37.911  47.427  1.00 80.590          H  
ATOM  20606  HA  ARG A1400     -78.539  39.140  47.653  1.00 80.960          H  
ATOM  20607 1HB  ARG A1400     -79.670  37.772  49.371  1.00113.200          H  
ATOM  20608 2HB  ARG A1400     -79.263  36.348  48.491  1.00113.200          H  
ATOM  20609 1HG  ARG A1400     -76.995  38.113  49.262  1.00113.200          H  
ATOM  20610 2HG  ARG A1400     -77.821  37.230  50.553  1.00113.200          H  
ATOM  20611 1HD  ARG A1400     -77.292  35.120  49.531  1.00113.200          H  
ATOM  20612 2HD  ARG A1400     -76.503  35.907  48.160  1.00113.200          H  
ATOM  20613  HE  ARG A1400     -75.454  35.531  50.876  1.00113.200          H  
ATOM  20614 1HH1 ARG A1400     -75.226  37.514  47.915  1.00113.200          H  
ATOM  20615 2HH1 ARG A1400     -73.569  38.011  48.265  1.00113.200          H  
ATOM  20616 1HH2 ARG A1400     -73.365  36.194  51.268  1.00113.200          H  
ATOM  20617 2HH2 ARG A1400     -72.514  37.272  50.167  1.00113.200          H  
ATOM  20618  N   VAL A1401     -78.495  36.737  45.378  1.00 67.400          N  
ATOM  20619  CA  VAL A1401     -77.668  36.130  44.344  1.00 67.550          C  
ATOM  20620  C   VAL A1401     -77.063  37.205  43.427  1.00 67.940          C  
ATOM  20621  O   VAL A1401     -76.016  36.994  42.818  1.00 68.060          O  
ATOM  20622  CB  VAL A1401     -78.407  35.073  43.495  1.00 94.510          C  
ATOM  20623  CG1 VAL A1401     -79.392  35.708  42.495  1.00 94.510          C  
ATOM  20624  CG2 VAL A1401     -77.318  34.206  42.772  1.00 94.510          C  
ATOM  20625  H   VAL A1401     -79.511  36.577  45.349  1.00 80.880          H  
ATOM  20626  HA  VAL A1401     -76.879  35.595  44.848  1.00 81.060          H  
ATOM  20627  HB  VAL A1401     -79.007  34.447  44.155  1.00113.410          H  
ATOM  20628 1HG1 VAL A1401     -79.880  34.927  41.942  1.00113.410          H  
ATOM  20629 2HG1 VAL A1401     -80.135  36.291  43.003  1.00113.410          H  
ATOM  20630 3HG1 VAL A1401     -78.881  36.336  41.807  1.00113.410          H  
ATOM  20631 1HG2 VAL A1401     -77.782  33.437  42.200  1.00113.410          H  
ATOM  20632 2HG2 VAL A1401     -76.716  34.813  42.113  1.00113.410          H  
ATOM  20633 3HG2 VAL A1401     -76.671  33.751  43.501  1.00113.410          H  
ATOM  20634  N   GLY A1402     -77.750  38.335  43.257  1.00 68.170          N  
ATOM  20635  CA  GLY A1402     -77.218  39.401  42.443  1.00 68.600          C  
ATOM  20636  C   GLY A1402     -75.910  39.830  43.074  1.00 68.660          C  
ATOM  20637  O   GLY A1402     -74.880  39.932  42.411  1.00 68.990          O  
ATOM  20638  H   GLY A1402     -78.627  38.504  43.746  1.00 81.800          H  
ATOM  20639 1HA  GLY A1402     -77.055  39.060  41.423  1.00 82.320          H  
ATOM  20640 2HA  GLY A1402     -77.920  40.235  42.422  1.00 82.320          H  
ATOM  20641  N   ALA A1403     -75.957  40.088  44.385  1.00 68.380          N  
ATOM  20642  CA  ALA A1403     -74.741  40.490  45.105  1.00 68.460          C  
ATOM  20643  C   ALA A1403     -73.665  39.396  45.028  1.00 68.490          C  
ATOM  20644  O   ALA A1403     -72.478  39.676  44.812  1.00 68.770          O  
ATOM  20645  CB  ALA A1403     -75.065  40.784  46.559  1.00 95.810          C  
ATOM  20646  H   ALA A1403     -76.875  39.994  44.842  1.00 82.060          H  
ATOM  20647  HA  ALA A1403     -74.347  41.389  44.633  1.00 82.150          H  
ATOM  20648 1HB  ALA A1403     -74.161  41.102  47.073  1.00114.970          H  
ATOM  20649 2HB  ALA A1403     -75.810  41.575  46.607  1.00114.970          H  
ATOM  20650 3HB  ALA A1403     -75.460  39.889  47.033  1.00114.970          H  
ATOM  20651  N   LEU A1404     -74.112  38.140  45.144  1.00 68.260          N  
ATOM  20652  CA  LEU A1404     -73.292  36.931  45.109  1.00 68.300          C  
ATOM  20653  C   LEU A1404     -72.451  36.870  43.871  1.00 68.770          C  
ATOM  20654  O   LEU A1404     -71.300  36.435  43.914  1.00 69.030          O  
ATOM  20655  CB  LEU A1404     -74.168  35.695  45.162  1.00 95.600          C  
ATOM  20656  CG  LEU A1404     -73.526  34.346  45.241  1.00 95.600          C  
ATOM  20657  CD1 LEU A1404     -74.456  33.483  45.965  1.00 95.600          C  
ATOM  20658  CD2 LEU A1404     -73.309  33.736  43.834  1.00 95.600          C  
ATOM  20659  H   LEU A1404     -75.113  38.019  45.320  1.00 81.910          H  
ATOM  20660  HA  LEU A1404     -72.632  36.940  45.974  1.00 81.960          H  
ATOM  20661 1HB  LEU A1404     -74.857  35.797  45.995  1.00114.720          H  
ATOM  20662 2HB  LEU A1404     -74.720  35.669  44.258  1.00114.720          H  
ATOM  20663  HG  LEU A1404     -72.588  34.407  45.775  1.00114.720          H  
ATOM  20664 1HD1 LEU A1404     -74.027  32.524  46.042  1.00114.720          H  
ATOM  20665 2HD1 LEU A1404     -74.670  33.865  46.951  1.00114.720          H  
ATOM  20666 3HD1 LEU A1404     -75.347  33.434  45.411  1.00114.720          H  
ATOM  20667 1HD2 LEU A1404     -72.904  32.745  43.949  1.00114.720          H  
ATOM  20668 2HD2 LEU A1404     -74.256  33.665  43.311  1.00114.720          H  
ATOM  20669 3HD2 LEU A1404     -72.630  34.319  43.236  1.00114.720          H  
ATOM  20670  N   ALA A1405     -73.029  37.286  42.750  1.00 68.930          N  
ATOM  20671  CA  ALA A1405     -72.391  37.229  41.452  1.00 69.410          C  
ATOM  20672  C   ALA A1405     -71.034  37.932  41.419  1.00 69.860          C  
ATOM  20673  O   ALA A1405     -70.239  37.688  40.518  1.00 70.280          O  
ATOM  20674  CB  ALA A1405     -73.280  37.834  40.399  1.00 96.980          C  
ATOM  20675  H   ALA A1405     -74.009  37.595  42.790  1.00 82.720          H  
ATOM  20676  HA  ALA A1405     -72.256  36.196  41.220  1.00 83.290          H  
ATOM  20677 1HB  ALA A1405     -72.796  37.734  39.446  1.00116.380          H  
ATOM  20678 2HB  ALA A1405     -74.226  37.314  40.397  1.00116.380          H  
ATOM  20679 3HB  ALA A1405     -73.444  38.885  40.619  1.00116.380          H  
ATOM  20680  N   SER A1406     -70.775  38.834  42.361  1.00 69.780          N  
ATOM  20681  CA  SER A1406     -69.514  39.558  42.416  1.00 70.190          C  
ATOM  20682  C   SER A1406     -68.363  38.733  43.028  1.00 70.340          C  
ATOM  20683  O   SER A1406     -67.214  39.187  43.028  1.00 70.760          O  
ATOM  20684  CB  SER A1406     -69.689  40.843  43.209  1.00 98.100          C  
ATOM  20685  OG  SER A1406     -69.935  40.581  44.570  1.00 98.100          O  
ATOM  20686  H   SER A1406     -71.466  39.013  43.096  1.00 83.740          H  
ATOM  20687  HA  SER A1406     -69.233  39.821  41.396  1.00 84.230          H  
ATOM  20688 1HB  SER A1406     -68.789  41.448  43.112  1.00117.720          H  
ATOM  20689 2HB  SER A1406     -70.517  41.417  42.794  1.00117.720          H  
ATOM  20690  HG  SER A1406     -70.886  40.352  44.641  1.00117.720          H  
ATOM  20691  N   LEU A1407     -68.661  37.542  43.563  1.00 70.010          N  
ATOM  20692  CA  LEU A1407     -67.670  36.722  44.257  1.00 70.140          C  
ATOM  20693  C   LEU A1407     -66.995  35.601  43.432  1.00 70.580          C  
ATOM  20694  O   LEU A1407     -67.627  34.990  42.572  1.00 70.630          O  
ATOM  20695  CB  LEU A1407     -68.388  36.042  45.422  1.00 98.140          C  
ATOM  20696  CG  LEU A1407     -69.062  36.953  46.452  1.00 98.140          C  
ATOM  20697  CD1 LEU A1407     -69.847  36.074  47.406  1.00 98.140          C  
ATOM  20698  CD2 LEU A1407     -68.015  37.786  47.203  1.00 98.140          C  
ATOM  20699  H   LEU A1407     -69.628  37.209  43.512  1.00 84.010          H  
ATOM  20700  HA  LEU A1407     -66.922  37.412  44.620  1.00 84.170          H  
ATOM  20701 1HB  LEU A1407     -69.170  35.411  45.003  1.00117.770          H  
ATOM  20702 2HB  LEU A1407     -67.685  35.405  45.942  1.00117.770          H  
ATOM  20703  HG  LEU A1407     -69.766  37.623  45.947  1.00117.770          H  
ATOM  20704 1HD1 LEU A1407     -70.355  36.695  48.137  1.00117.770          H  
ATOM  20705 2HD1 LEU A1407     -70.582  35.510  46.838  1.00117.770          H  
ATOM  20706 3HD1 LEU A1407     -69.178  35.390  47.917  1.00117.770          H  
ATOM  20707 1HD2 LEU A1407     -68.514  38.416  47.934  1.00117.770          H  
ATOM  20708 2HD2 LEU A1407     -67.311  37.128  47.714  1.00117.770          H  
ATOM  20709 3HD2 LEU A1407     -67.469  38.421  46.511  1.00117.770          H  
ATOM  20710  N   PRO A1408     -65.701  35.289  43.698  1.00 70.950          N  
ATOM  20711  CA  PRO A1408     -64.923  34.169  43.154  1.00 71.390          C  
ATOM  20712  C   PRO A1408     -65.363  32.886  43.850  1.00 71.070          C  
ATOM  20713  O   PRO A1408     -65.888  32.973  44.961  1.00 70.560          O  
ATOM  20714  CB  PRO A1408     -63.489  34.561  43.495  1.00107.090          C  
ATOM  20715  CG  PRO A1408     -63.611  35.382  44.771  1.00107.090          C  
ATOM  20716  CD  PRO A1408     -64.913  36.149  44.625  1.00107.090          C  
ATOM  20717  HA  PRO A1408     -65.072  34.104  42.063  1.00 85.670          H  
ATOM  20718 1HB  PRO A1408     -62.866  33.675  43.581  1.00128.500          H  
ATOM  20719 2HB  PRO A1408     -63.074  35.115  42.681  1.00128.500          H  
ATOM  20720 1HG  PRO A1408     -63.617  34.728  45.662  1.00128.500          H  
ATOM  20721 2HG  PRO A1408     -62.741  36.055  44.882  1.00128.500          H  
ATOM  20722 1HD  PRO A1408     -65.376  36.211  45.627  1.00128.500          H  
ATOM  20723 2HD  PRO A1408     -64.720  37.145  44.180  1.00128.500          H  
ATOM  20724  N   ALA A1409     -65.070  31.707  43.290  1.00 71.370          N  
ATOM  20725  CA  ALA A1409     -65.521  30.435  43.892  1.00 71.070          C  
ATOM  20726  C   ALA A1409     -65.273  30.286  45.418  1.00 70.810          C  
ATOM  20727  O   ALA A1409     -66.206  29.905  46.127  1.00 70.330          O  
ATOM  20728  CB  ALA A1409     -64.912  29.245  43.163  1.00 99.620          C  
ATOM  20729  H   ALA A1409     -64.553  31.692  42.398  1.00 85.640          H  
ATOM  20730  HA  ALA A1409     -66.586  30.359  43.720  1.00 85.280          H  
ATOM  20731 1HB  ALA A1409     -65.333  28.321  43.575  1.00119.540          H  
ATOM  20732 2HB  ALA A1409     -65.165  29.313  42.105  1.00119.540          H  
ATOM  20733 3HB  ALA A1409     -63.847  29.214  43.255  1.00119.540          H  
ATOM  20734  N   PRO A1410     -64.105  30.648  46.014  1.00 71.140          N  
ATOM  20735  CA  PRO A1410     -63.818  30.489  47.441  1.00 70.930          C  
ATOM  20736  C   PRO A1410     -64.784  31.249  48.368  1.00 70.380          C  
ATOM  20737  O   PRO A1410     -64.804  30.998  49.576  1.00 70.050          O  
ATOM  20738  CB  PRO A1410     -62.392  31.049  47.562  1.00106.400          C  
ATOM  20739  CG  PRO A1410     -61.805  30.905  46.182  1.00106.400          C  
ATOM  20740  CD  PRO A1410     -62.953  31.200  45.266  1.00106.400          C  
ATOM  20741  HA  PRO A1410     -63.832  29.419  47.682  1.00 85.120          H  
ATOM  20742 1HB  PRO A1410     -62.431  32.095  47.905  1.00127.670          H  
ATOM  20743 2HB  PRO A1410     -61.836  30.483  48.326  1.00127.670          H  
ATOM  20744 1HG  PRO A1410     -60.970  31.611  46.049  1.00127.670          H  
ATOM  20745 2HG  PRO A1410     -61.395  29.895  46.039  1.00127.670          H  
ATOM  20746 1HD  PRO A1410     -63.050  32.268  45.225  1.00127.670          H  
ATOM  20747 2HD  PRO A1410     -62.776  30.756  44.298  1.00127.670          H  
ATOM  20748  N   GLU A1411     -65.509  32.228  47.822  1.00 70.310          N  
ATOM  20749  CA  GLU A1411     -66.462  33.028  48.580  1.00 69.850          C  
ATOM  20750  C   GLU A1411     -67.879  32.809  48.034  1.00 69.320          C  
ATOM  20751  O   GLU A1411     -68.858  32.819  48.793  1.00 68.850          O  
ATOM  20752  CB  GLU A1411     -66.045  34.498  48.552  1.00 97.970          C  
ATOM  20753  CG  GLU A1411     -64.685  34.758  49.245  1.00 97.970          C  
ATOM  20754  CD  GLU A1411     -64.248  36.203  49.232  1.00 97.970          C  
ATOM  20755  OE1 GLU A1411     -64.915  36.995  48.626  1.00 97.970          O  
ATOM  20756  OE2 GLU A1411     -63.244  36.508  49.832  1.00 97.970          O  
ATOM  20757  H   GLU A1411     -65.453  32.396  46.821  1.00 84.370          H  
ATOM  20758  HA  GLU A1411     -66.450  32.697  49.617  1.00 83.820          H  
ATOM  20759 1HB  GLU A1411     -65.962  34.823  47.521  1.00117.570          H  
ATOM  20760 2HB  GLU A1411     -66.804  35.106  49.038  1.00117.570          H  
ATOM  20761 1HG  GLU A1411     -64.750  34.414  50.277  1.00117.570          H  
ATOM  20762 2HG  GLU A1411     -63.923  34.160  48.746  1.00117.570          H  
ATOM  20763  N   ARG A1412     -67.978  32.618  46.712  1.00 69.430          N  
ATOM  20764  CA  ARG A1412     -69.224  32.400  45.991  1.00 69.020          C  
ATOM  20765  C   ARG A1412     -69.928  31.190  46.556  1.00 68.710          C  
ATOM  20766  O   ARG A1412     -71.130  31.231  46.773  1.00 68.200          O  
ATOM  20767  CB  ARG A1412     -68.948  32.157  44.514  1.00 96.790          C  
ATOM  20768  CG  ARG A1412     -70.131  31.897  43.627  1.00 96.790          C  
ATOM  20769  CD  ARG A1412     -69.717  31.624  42.223  1.00 96.790          C  
ATOM  20770  NE  ARG A1412     -70.831  31.044  41.393  1.00 96.790          N  
ATOM  20771  CZ  ARG A1412     -70.706  30.597  40.103  1.00 96.790          C  
ATOM  20772  NH1 ARG A1412     -69.574  30.674  39.454  1.00 96.790          N  
ATOM  20773  NH2 ARG A1412     -71.717  30.053  39.456  1.00 96.790          N  
ATOM  20774  H   ARG A1412     -67.133  32.632  46.159  1.00 83.320          H  
ATOM  20775  HA  ARG A1412     -69.863  33.273  46.107  1.00 82.820          H  
ATOM  20776 1HB  ARG A1412     -68.396  32.993  44.102  1.00116.150          H  
ATOM  20777 2HB  ARG A1412     -68.336  31.298  44.444  1.00116.150          H  
ATOM  20778 1HG  ARG A1412     -70.724  31.074  43.996  1.00116.150          H  
ATOM  20779 2HG  ARG A1412     -70.707  32.803  43.612  1.00116.150          H  
ATOM  20780 1HD  ARG A1412     -69.393  32.560  41.778  1.00116.150          H  
ATOM  20781 2HD  ARG A1412     -68.885  30.927  42.225  1.00116.150          H  
ATOM  20782  HE  ARG A1412     -71.745  30.935  41.828  1.00116.150          H  
ATOM  20783 1HH1 ARG A1412     -68.752  31.082  39.878  1.00116.150          H  
ATOM  20784 2HH1 ARG A1412     -69.560  30.298  38.486  1.00116.150          H  
ATOM  20785 1HH2 ARG A1412     -72.643  29.916  39.906  1.00116.150          H  
ATOM  20786 2HH2 ARG A1412     -71.552  29.728  38.484  1.00116.150          H  
ATOM  20787  N   GLU A1413     -69.171  30.113  46.801  1.00 69.040          N  
ATOM  20788  CA  GLU A1413     -69.712  28.863  47.322  1.00 68.830          C  
ATOM  20789  C   GLU A1413     -70.366  29.028  48.691  1.00 68.480          C  
ATOM  20790  O   GLU A1413     -71.360  28.357  49.000  1.00 68.060          O  
ATOM  20791  CB  GLU A1413     -68.601  27.819  47.374  1.00 96.450          C  
ATOM  20792  CG  GLU A1413     -68.162  27.346  45.994  1.00 96.450          C  
ATOM  20793  CD  GLU A1413     -66.951  26.445  46.004  1.00 96.450          C  
ATOM  20794  OE1 GLU A1413     -66.384  26.257  47.052  1.00 96.450          O  
ATOM  20795  OE2 GLU A1413     -66.589  25.955  44.959  1.00 96.450          O  
ATOM  20796  H   GLU A1413     -68.167  30.152  46.587  1.00 82.850          H  
ATOM  20797  HA  GLU A1413     -70.469  28.505  46.637  1.00 82.600          H  
ATOM  20798 1HB  GLU A1413     -67.732  28.237  47.885  1.00115.740          H  
ATOM  20799 2HB  GLU A1413     -68.937  26.949  47.938  1.00115.740          H  
ATOM  20800 1HG  GLU A1413     -68.995  26.801  45.582  1.00115.740          H  
ATOM  20801 2HG  GLU A1413     -67.975  28.204  45.354  1.00115.740          H  
ATOM  20802  N   LYS A1414     -69.790  29.891  49.526  1.00 68.660          N  
ATOM  20803  CA  LYS A1414     -70.304  30.128  50.861  1.00 68.360          C  
ATOM  20804  C   LYS A1414     -71.602  30.908  50.743  1.00 67.810          C  
ATOM  20805  O   LYS A1414     -72.598  30.592  51.406  1.00 67.430          O  
ATOM  20806  CB  LYS A1414     -69.262  30.899  51.664  1.00 95.820          C  
ATOM  20807  CG  LYS A1414     -68.018  30.076  51.966  1.00 95.820          C  
ATOM  20808  CD  LYS A1414     -66.951  30.888  52.666  1.00 95.820          C  
ATOM  20809  CE  LYS A1414     -65.701  30.048  52.895  1.00 95.820          C  
ATOM  20810  NZ  LYS A1414     -64.593  30.845  53.468  1.00 95.820          N  
ATOM  20811  H   LYS A1414     -68.973  30.405  49.216  1.00 82.390          H  
ATOM  20812  HA  LYS A1414     -70.515  29.173  51.342  1.00 82.030          H  
ATOM  20813 1HB  LYS A1414     -68.955  31.788  51.116  1.00114.990          H  
ATOM  20814 2HB  LYS A1414     -69.694  31.227  52.609  1.00114.990          H  
ATOM  20815 1HG  LYS A1414     -68.292  29.229  52.593  1.00114.990          H  
ATOM  20816 2HG  LYS A1414     -67.605  29.693  51.030  1.00114.990          H  
ATOM  20817 1HD  LYS A1414     -66.683  31.748  52.045  1.00114.990          H  
ATOM  20818 2HD  LYS A1414     -67.324  31.250  53.623  1.00114.990          H  
ATOM  20819 1HE  LYS A1414     -65.939  29.233  53.575  1.00114.990          H  
ATOM  20820 2HE  LYS A1414     -65.375  29.630  51.941  1.00114.990          H  
ATOM  20821 1HZ  LYS A1414     -63.786  30.253  53.597  1.00114.990          H  
ATOM  20822 2HZ  LYS A1414     -64.362  31.594  52.825  1.00114.990          H  
ATOM  20823 3HZ  LYS A1414     -64.872  31.233  54.354  1.00114.990          H  
ATOM  20824  N   ALA A1415     -71.580  31.929  49.880  1.00 67.800          N  
ATOM  20825  CA  ALA A1415     -72.743  32.755  49.616  1.00 67.320          C  
ATOM  20826  C   ALA A1415     -73.870  31.914  49.006  1.00 66.920          C  
ATOM  20827  O   ALA A1415     -75.054  32.123  49.300  1.00 66.490          O  
ATOM  20828  CB  ALA A1415     -72.338  33.881  48.701  1.00 94.440          C  
ATOM  20829  H   ALA A1415     -70.702  32.150  49.399  1.00 81.360          H  
ATOM  20830  HA  ALA A1415     -73.099  33.166  50.561  1.00 80.780          H  
ATOM  20831 1HB  ALA A1415     -73.175  34.516  48.505  1.00113.330          H  
ATOM  20832 2HB  ALA A1415     -71.547  34.451  49.178  1.00113.330          H  
ATOM  20833 3HB  ALA A1415     -71.971  33.461  47.776  1.00113.330          H  
ATOM  20834  N   LEU A1416     -73.508  30.965  48.132  1.00 67.100          N  
ATOM  20835  CA  LEU A1416     -74.500  30.101  47.527  1.00 66.770          C  
ATOM  20836  C   LEU A1416     -75.143  29.257  48.595  1.00 66.590          C  
ATOM  20837  O   LEU A1416     -76.368  29.139  48.623  1.00 66.170          O  
ATOM  20838  CB  LEU A1416     -73.877  29.206  46.450  1.00 93.610          C  
ATOM  20839  CG  LEU A1416     -73.443  29.847  45.095  1.00 93.610          C  
ATOM  20840  CD1 LEU A1416     -72.593  28.840  44.315  1.00 93.610          C  
ATOM  20841  CD2 LEU A1416     -74.688  30.210  44.286  1.00 93.610          C  
ATOM  20842  H   LEU A1416     -72.528  30.872  47.871  1.00 80.520          H  
ATOM  20843  HA  LEU A1416     -75.273  30.718  47.085  1.00 80.120          H  
ATOM  20844 1HB  LEU A1416     -72.994  28.743  46.883  1.00112.330          H  
ATOM  20845 2HB  LEU A1416     -74.595  28.430  46.219  1.00112.330          H  
ATOM  20846  HG  LEU A1416     -72.860  30.725  45.260  1.00112.330          H  
ATOM  20847 1HD1 LEU A1416     -72.301  29.267  43.358  1.00112.330          H  
ATOM  20848 2HD1 LEU A1416     -71.713  28.590  44.868  1.00112.330          H  
ATOM  20849 3HD1 LEU A1416     -73.160  27.952  44.146  1.00112.330          H  
ATOM  20850 1HD2 LEU A1416     -74.392  30.638  43.327  1.00112.330          H  
ATOM  20851 2HD2 LEU A1416     -75.274  29.324  44.118  1.00112.330          H  
ATOM  20852 3HD2 LEU A1416     -75.286  30.927  44.816  1.00112.330          H  
ATOM  20853  N   PHE A1417     -74.349  28.731  49.537  1.00 66.950          N  
ATOM  20854  CA  PHE A1417     -74.941  27.959  50.613  1.00 66.870          C  
ATOM  20855  C   PHE A1417     -75.978  28.803  51.335  1.00 66.480          C  
ATOM  20856  O   PHE A1417     -77.075  28.326  51.594  1.00 66.170          O  
ATOM  20857  CB  PHE A1417     -73.932  27.413  51.611  1.00 93.650          C  
ATOM  20858  CG  PHE A1417     -74.624  26.608  52.697  1.00 93.650          C  
ATOM  20859  CD1 PHE A1417     -75.078  25.311  52.434  1.00 93.650          C  
ATOM  20860  CD2 PHE A1417     -74.834  27.135  53.966  1.00 93.650          C  
ATOM  20861  CE1 PHE A1417     -75.724  24.575  53.413  1.00 93.650          C  
ATOM  20862  CE2 PHE A1417     -75.475  26.394  54.938  1.00 93.650          C  
ATOM  20863  CZ  PHE A1417     -75.921  25.114  54.659  1.00 93.650          C  
ATOM  20864  H   PHE A1417     -73.327  28.809  49.464  1.00 80.340          H  
ATOM  20865  HA  PHE A1417     -75.451  27.104  50.174  1.00 80.240          H  
ATOM  20866 1HB  PHE A1417     -73.207  26.781  51.102  1.00112.380          H  
ATOM  20867 2HB  PHE A1417     -73.390  28.238  52.074  1.00112.380          H  
ATOM  20868  HD1 PHE A1417     -74.924  24.881  51.443  1.00112.380          H  
ATOM  20869  HD2 PHE A1417     -74.488  28.148  54.189  1.00112.380          H  
ATOM  20870  HE1 PHE A1417     -76.076  23.567  53.201  1.00112.380          H  
ATOM  20871  HE2 PHE A1417     -75.628  26.813  55.928  1.00112.380          H  
ATOM  20872  HZ  PHE A1417     -76.426  24.534  55.433  1.00112.380          H  
ATOM  20873  N   GLU A1418     -75.664  30.066  51.662  1.00 66.530          N  
ATOM  20874  CA  GLU A1418     -76.655  30.880  52.376  1.00 66.210          C  
ATOM  20875  C   GLU A1418     -77.985  30.997  51.601  1.00 65.650          C  
ATOM  20876  O   GLU A1418     -79.073  30.905  52.198  1.00 65.330          O  
ATOM  20877  CB  GLU A1418     -76.144  32.312  52.600  1.00 92.820          C  
ATOM  20878  CG  GLU A1418     -75.009  32.472  53.578  1.00 92.820          C  
ATOM  20879  CD  GLU A1418     -74.590  33.932  53.746  1.00 92.820          C  
ATOM  20880  OE1 GLU A1418     -74.973  34.767  52.935  1.00 92.820          O  
ATOM  20881  OE2 GLU A1418     -73.904  34.210  54.700  1.00 92.820          O  
ATOM  20882  H   GLU A1418     -74.721  30.421  51.458  1.00 79.840          H  
ATOM  20883  HA  GLU A1418     -76.851  30.413  53.340  1.00 79.450          H  
ATOM  20884 1HB  GLU A1418     -75.814  32.727  51.651  1.00111.390          H  
ATOM  20885 2HB  GLU A1418     -76.967  32.933  52.951  1.00111.390          H  
ATOM  20886 1HG  GLU A1418     -75.302  32.065  54.539  1.00111.390          H  
ATOM  20887 2HG  GLU A1418     -74.159  31.895  53.213  1.00111.390          H  
ATOM  20888  N   LEU A1419     -77.921  31.148  50.265  1.00 65.570          N  
ATOM  20889  CA  LEU A1419     -79.167  31.253  49.493  1.00 65.080          C  
ATOM  20890  C   LEU A1419     -79.985  29.982  49.641  1.00 64.840          C  
ATOM  20891  O   LEU A1419     -81.203  30.023  49.877  1.00 64.480          O  
ATOM  20892  CB  LEU A1419     -78.890  31.348  47.982  1.00 91.310          C  
ATOM  20893  CG  LEU A1419     -78.215  32.569  47.417  1.00 91.310          C  
ATOM  20894  CD1 LEU A1419     -77.927  32.302  45.982  1.00 91.310          C  
ATOM  20895  CD2 LEU A1419     -79.078  33.741  47.521  1.00 91.310          C  
ATOM  20896  H   LEU A1419     -76.997  31.267  49.827  1.00 78.680          H  
ATOM  20897  HA  LEU A1419     -79.749  32.095  49.856  1.00 78.100          H  
ATOM  20898 1HB  LEU A1419     -78.273  30.499  47.703  1.00109.570          H  
ATOM  20899 2HB  LEU A1419     -79.844  31.239  47.462  1.00109.570          H  
ATOM  20900  HG  LEU A1419     -77.273  32.751  47.944  1.00109.570          H  
ATOM  20901 1HD1 LEU A1419     -77.457  33.155  45.574  1.00109.570          H  
ATOM  20902 2HD1 LEU A1419     -77.282  31.437  45.892  1.00109.570          H  
ATOM  20903 3HD1 LEU A1419     -78.862  32.114  45.448  1.00109.570          H  
ATOM  20904 1HD2 LEU A1419     -78.569  34.582  47.086  1.00109.570          H  
ATOM  20905 2HD2 LEU A1419     -79.996  33.548  46.974  1.00109.570          H  
ATOM  20906 3HD2 LEU A1419     -79.304  33.949  48.558  1.00109.570          H  
ATOM  20907  N   VAL A1420     -79.273  28.866  49.545  1.00 65.100          N  
ATOM  20908  CA  VAL A1420     -79.821  27.527  49.613  1.00 64.940          C  
ATOM  20909  C   VAL A1420     -80.385  27.245  50.981  1.00 64.850          C  
ATOM  20910  O   VAL A1420     -81.450  26.661  51.106  1.00 64.520          O  
ATOM  20911  CB  VAL A1420     -78.733  26.527  49.241  1.00 90.980          C  
ATOM  20912  CG1 VAL A1420     -79.207  25.079  49.470  1.00 90.980          C  
ATOM  20913  CG2 VAL A1420     -78.352  26.798  47.782  1.00 90.980          C  
ATOM  20914  H   VAL A1420     -78.269  28.975  49.352  1.00 78.120          H  
ATOM  20915  HA  VAL A1420     -80.622  27.448  48.875  1.00 77.930          H  
ATOM  20916  HB  VAL A1420     -77.871  26.694  49.875  1.00109.180          H  
ATOM  20917 1HG1 VAL A1420     -78.418  24.409  49.207  1.00109.180          H  
ATOM  20918 2HG1 VAL A1420     -79.466  24.925  50.504  1.00109.180          H  
ATOM  20919 3HG1 VAL A1420     -80.078  24.882  48.850  1.00109.180          H  
ATOM  20920 1HG2 VAL A1420     -77.542  26.153  47.489  1.00109.180          H  
ATOM  20921 2HG2 VAL A1420     -79.225  26.635  47.149  1.00109.180          H  
ATOM  20922 3HG2 VAL A1420     -78.037  27.811  47.660  1.00109.180          H  
ATOM  20923  N   ARG A1421     -79.663  27.622  52.024  1.00 65.180          N  
ATOM  20924  CA  ARG A1421     -80.102  27.417  53.386  1.00 65.180          C  
ATOM  20925  C   ARG A1421     -81.508  27.963  53.559  1.00 64.770          C  
ATOM  20926  O   ARG A1421     -82.387  27.258  54.063  1.00 64.590          O  
ATOM  20927  CB  ARG A1421     -79.122  28.065  54.349  1.00 91.250          C  
ATOM  20928  CG  ARG A1421     -79.451  27.933  55.828  1.00 91.250          C  
ATOM  20929  CD  ARG A1421     -78.422  28.604  56.670  1.00 91.250          C  
ATOM  20930  NE  ARG A1421     -78.360  30.048  56.435  1.00 91.250          N  
ATOM  20931  CZ  ARG A1421     -77.335  30.857  56.803  1.00 91.250          C  
ATOM  20932  NH1 ARG A1421     -76.283  30.367  57.432  1.00 91.250          N  
ATOM  20933  NH2 ARG A1421     -77.388  32.153  56.530  1.00 91.250          N  
ATOM  20934  H   ARG A1421     -78.765  28.059  51.854  1.00 78.220          H  
ATOM  20935  HA  ARG A1421     -80.113  26.365  53.598  1.00 78.220          H  
ATOM  20936 1HB  ARG A1421     -78.136  27.635  54.187  1.00109.500          H  
ATOM  20937 2HB  ARG A1421     -79.047  29.122  54.118  1.00109.500          H  
ATOM  20938 1HG  ARG A1421     -80.418  28.394  56.040  1.00109.500          H  
ATOM  20939 2HG  ARG A1421     -79.483  26.878  56.101  1.00109.500          H  
ATOM  20940 1HD  ARG A1421     -78.656  28.435  57.721  1.00109.500          H  
ATOM  20941 2HD  ARG A1421     -77.455  28.177  56.438  1.00109.500          H  
ATOM  20942  HE  ARG A1421     -79.141  30.474  55.954  1.00109.500          H  
ATOM  20943 1HH1 ARG A1421     -76.231  29.385  57.651  1.00109.500          H  
ATOM  20944 2HH1 ARG A1421     -75.525  30.981  57.703  1.00109.500          H  
ATOM  20945 1HH2 ARG A1421     -78.187  32.540  56.048  1.00109.500          H  
ATOM  20946 2HH2 ARG A1421     -76.623  32.762  56.797  1.00109.500          H  
ATOM  20947  N   SER A1422     -81.722  29.207  53.119  1.00 64.650          N  
ATOM  20948  CA  SER A1422     -83.030  29.848  53.212  1.00 64.290          C  
ATOM  20949  C   SER A1422     -84.105  29.150  52.369  1.00 63.880          C  
ATOM  20950  O   SER A1422     -85.201  28.840  52.870  1.00 63.640          O  
ATOM  20951  CB  SER A1422     -82.924  31.297  52.788  1.00 90.150          C  
ATOM  20952  OG  SER A1422     -84.169  31.936  52.866  1.00 90.150          O  
ATOM  20953  H   SER A1422     -80.922  29.727  52.737  1.00 77.580          H  
ATOM  20954  HA  SER A1422     -83.346  29.815  54.254  1.00 77.150          H  
ATOM  20955 1HB  SER A1422     -82.206  31.809  53.426  1.00108.180          H  
ATOM  20956 2HB  SER A1422     -82.545  31.349  51.766  1.00108.180          H  
ATOM  20957  HG  SER A1422     -84.021  32.836  52.568  1.00108.180          H  
ATOM  20958  N   HIS A1423     -83.788  28.858  51.097  1.00 63.830          N  
ATOM  20959  CA  HIS A1423     -84.778  28.241  50.224  1.00 63.490          C  
ATOM  20960  C   HIS A1423     -85.138  26.852  50.716  1.00 63.520          C  
ATOM  20961  O   HIS A1423     -86.316  26.482  50.754  1.00 63.330          O  
ATOM  20962  CB  HIS A1423     -84.235  28.070  48.800  1.00 89.020          C  
ATOM  20963  CG  HIS A1423     -84.068  29.316  47.961  1.00 89.020          C  
ATOM  20964  ND1 HIS A1423     -85.119  30.151  47.633  1.00 89.020          N  
ATOM  20965  CD2 HIS A1423     -82.971  29.828  47.346  1.00 89.020          C  
ATOM  20966  CE1 HIS A1423     -84.667  31.136  46.866  1.00 89.020          C  
ATOM  20967  NE2 HIS A1423     -83.372  30.958  46.676  1.00 89.020          N  
ATOM  20968  H   HIS A1423     -82.866  29.117  50.727  1.00 76.600          H  
ATOM  20969  HA  HIS A1423     -85.681  28.847  50.198  1.00 76.190          H  
ATOM  20970 1HB  HIS A1423     -83.247  27.622  48.887  1.00106.830          H  
ATOM  20971 2HB  HIS A1423     -84.856  27.365  48.251  1.00106.830          H  
ATOM  20972  HD1 HIS A1423     -86.089  29.926  47.721  1.00106.830          H  
ATOM  20973  HD2 HIS A1423     -81.930  29.501  47.304  1.00106.830          H  
ATOM  20974  HE1 HIS A1423     -85.340  31.914  46.499  1.00106.830          H  
ATOM  20975  N   ALA A1424     -84.124  26.081  51.088  1.00 63.790          N  
ATOM  20976  CA  ALA A1424     -84.326  24.746  51.573  1.00 63.870          C  
ATOM  20977  C   ALA A1424     -85.115  24.744  52.839  1.00 63.830          C  
ATOM  20978  O   ALA A1424     -86.030  23.950  52.979  1.00 63.750          O  
ATOM  20979  CB  ALA A1424     -83.008  24.067  51.803  1.00 89.390          C  
ATOM  20980  H   ALA A1424     -83.179  26.430  51.003  1.00 76.550          H  
ATOM  20981  HA  ALA A1424     -84.907  24.219  50.835  1.00 76.640          H  
ATOM  20982 1HB  ALA A1424     -83.188  23.052  52.145  1.00107.260          H  
ATOM  20983 2HB  ALA A1424     -82.430  24.050  50.882  1.00107.260          H  
ATOM  20984 3HB  ALA A1424     -82.476  24.631  52.557  1.00107.260          H  
ATOM  20985  N   ALA A1425     -84.866  25.675  53.755  1.00 63.910          N  
ATOM  20986  CA  ALA A1425     -85.641  25.657  54.975  1.00 63.900          C  
ATOM  20987  C   ALA A1425     -87.138  25.765  54.650  1.00 63.630          C  
ATOM  20988  O   ALA A1425     -87.979  25.021  55.194  1.00 63.600          O  
ATOM  20989  CB  ALA A1425     -85.185  26.809  55.856  1.00 89.460          C  
ATOM  20990  H   ALA A1425     -84.091  26.338  53.664  1.00 76.690          H  
ATOM  20991  HA  ALA A1425     -85.464  24.713  55.484  1.00 76.680          H  
ATOM  20992 1HB  ALA A1425     -85.737  26.828  56.781  1.00107.360          H  
ATOM  20993 2HB  ALA A1425     -84.122  26.692  56.068  1.00107.360          H  
ATOM  20994 3HB  ALA A1425     -85.344  27.745  55.327  1.00107.360          H  
ATOM  20995  N   ALA A1426     -87.482  26.645  53.688  1.00 63.440          N  
ATOM  20996  CA  ALA A1426     -88.876  26.802  53.269  1.00 63.200          C  
ATOM  20997  C   ALA A1426     -89.458  25.508  52.674  1.00 63.100          C  
ATOM  20998  O   ALA A1426     -90.609  25.157  52.952  1.00 63.000          O  
ATOM  20999  CB  ALA A1426     -88.984  27.927  52.255  1.00 88.580          C  
ATOM  21000  H   ALA A1426     -86.753  27.260  53.299  1.00 76.130          H  
ATOM  21001  HA  ALA A1426     -89.462  27.060  54.149  1.00 75.840          H  
ATOM  21002 1HB  ALA A1426     -90.026  28.063  51.973  1.00106.290          H  
ATOM  21003 2HB  ALA A1426     -88.598  28.846  52.692  1.00106.290          H  
ATOM  21004 3HB  ALA A1426     -88.403  27.676  51.374  1.00106.290          H  
ATOM  21005  N   VAL A1427     -88.649  24.797  51.881  1.00 63.180          N  
ATOM  21006  CA  VAL A1427     -89.043  23.532  51.247  1.00 63.160          C  
ATOM  21007  C   VAL A1427     -89.187  22.383  52.253  1.00 63.260          C  
ATOM  21008  O   VAL A1427     -90.125  21.587  52.181  1.00 63.200          O  
ATOM  21009  CB  VAL A1427     -88.018  23.136  50.151  1.00 88.430          C  
ATOM  21010  CG1 VAL A1427     -88.307  21.728  49.587  1.00 88.430          C  
ATOM  21011  CG2 VAL A1427     -88.071  24.161  49.020  1.00 88.430          C  
ATOM  21012  H   VAL A1427     -87.729  25.204  51.675  1.00 75.820          H  
ATOM  21013  HA  VAL A1427     -90.011  23.688  50.768  1.00 75.790          H  
ATOM  21014  HB  VAL A1427     -87.023  23.122  50.588  1.00106.120          H  
ATOM  21015 1HG1 VAL A1427     -87.566  21.487  48.823  1.00106.120          H  
ATOM  21016 2HG1 VAL A1427     -88.255  20.981  50.377  1.00106.120          H  
ATOM  21017 3HG1 VAL A1427     -89.302  21.711  49.141  1.00106.120          H  
ATOM  21018 1HG2 VAL A1427     -87.341  23.909  48.251  1.00106.120          H  
ATOM  21019 2HG2 VAL A1427     -89.067  24.164  48.584  1.00106.120          H  
ATOM  21020 3HG2 VAL A1427     -87.851  25.145  49.407  1.00106.120          H  
ATOM  21021  N   LEU A1428     -88.195  22.267  53.126  1.00 63.440          N  
ATOM  21022  CA  LEU A1428     -88.063  21.249  54.153  1.00 63.590          C  
ATOM  21023  C   LEU A1428     -89.017  21.331  55.335  1.00 63.540          C  
ATOM  21024  O   LEU A1428     -89.469  20.302  55.836  1.00 63.690          O  
ATOM  21025  CB  LEU A1428     -86.663  21.347  54.758  1.00 88.970          C  
ATOM  21026  CG  LEU A1428     -85.462  20.941  53.963  1.00 88.970          C  
ATOM  21027  CD1 LEU A1428     -84.260  21.443  54.713  1.00 88.970          C  
ATOM  21028  CD2 LEU A1428     -85.407  19.418  53.860  1.00 88.970          C  
ATOM  21029  H   LEU A1428     -87.467  22.969  53.079  1.00 76.130          H  
ATOM  21030  HA  LEU A1428     -88.207  20.285  53.675  1.00 76.310          H  
ATOM  21031 1HB  LEU A1428     -86.513  22.386  55.052  1.00106.760          H  
ATOM  21032 2HB  LEU A1428     -86.654  20.767  55.636  1.00106.760          H  
ATOM  21033  HG  LEU A1428     -85.483  21.387  52.967  1.00106.760          H  
ATOM  21034 1HD1 LEU A1428     -83.371  21.172  54.211  1.00106.760          H  
ATOM  21035 2HD1 LEU A1428     -84.300  22.528  54.799  1.00106.760          H  
ATOM  21036 3HD1 LEU A1428     -84.246  21.009  55.695  1.00106.760          H  
ATOM  21037 1HD2 LEU A1428     -84.528  19.129  53.330  1.00106.760          H  
ATOM  21038 2HD2 LEU A1428     -85.376  18.982  54.861  1.00106.760          H  
ATOM  21039 3HD2 LEU A1428     -86.279  19.046  53.335  1.00106.760          H  
ATOM  21040  N   GLY A1429     -89.313  22.540  55.814  1.00 63.380          N  
ATOM  21041  CA  GLY A1429     -90.100  22.655  57.038  1.00 63.360          C  
ATOM  21042  C   GLY A1429     -89.142  22.449  58.214  1.00 63.390          C  
ATOM  21043  O   GLY A1429     -89.501  21.896  59.254  1.00 63.500          O  
ATOM  21044  H   GLY A1429     -88.929  23.381  55.381  1.00 76.060          H  
ATOM  21045 1HA  GLY A1429     -90.560  23.642  57.094  1.00 76.030          H  
ATOM  21046 2HA  GLY A1429     -90.891  21.908  57.050  1.00 76.030          H  
ATOM  21047  N   HIS A1430     -87.894  22.842  57.966  1.00 63.330          N  
ATOM  21048  CA  HIS A1430     -86.747  22.743  58.868  1.00 63.370          C  
ATOM  21049  C   HIS A1430     -86.008  24.046  58.778  1.00 63.370          C  
ATOM  21050  O   HIS A1430     -86.168  24.753  57.805  1.00 63.350          O  
ATOM  21051  CB  HIS A1430     -85.818  21.565  58.527  1.00 88.700          C  
ATOM  21052  CG  HIS A1430     -86.375  20.209  58.853  1.00 88.700          C  
ATOM  21053  ND1 HIS A1430     -86.239  19.662  60.111  1.00 88.700          N  
ATOM  21054  CD2 HIS A1430     -87.062  19.291  58.125  1.00 88.700          C  
ATOM  21055  CE1 HIS A1430     -86.815  18.478  60.141  1.00 88.700          C  
ATOM  21056  NE2 HIS A1430     -87.320  18.230  58.953  1.00 88.700          N  
ATOM  21057  H   HIS A1430     -87.767  23.356  57.090  1.00 76.000          H  
ATOM  21058  HA  HIS A1430     -87.083  22.615  59.896  1.00 76.040          H  
ATOM  21059 1HB  HIS A1430     -85.578  21.598  57.485  1.00106.440          H  
ATOM  21060 2HB  HIS A1430     -84.881  21.674  59.068  1.00106.440          H  
ATOM  21061  HD2 HIS A1430     -87.371  19.353  57.096  1.00106.440          H  
ATOM  21062  HE1 HIS A1430     -86.867  17.818  61.006  1.00106.440          H  
ATOM  21063  HE2 HIS A1430     -87.823  17.398  58.686  1.00106.440          H  
ATOM  21064  N   ALA A1431     -85.181  24.371  59.758  1.00 63.420          N  
ATOM  21065  CA  ALA A1431     -84.461  25.649  59.726  1.00 63.440          C  
ATOM  21066  C   ALA A1431     -83.214  25.663  58.833  1.00 63.210          C  
ATOM  21067  O   ALA A1431     -82.561  26.701  58.719  1.00 62.980          O  
ATOM  21068  CB  ALA A1431     -84.049  26.031  61.134  1.00 88.810          C  
ATOM  21069  H   ALA A1431     -85.071  23.748  60.548  1.00 76.100          H  
ATOM  21070  HA  ALA A1431     -85.150  26.402  59.343  1.00 76.130          H  
ATOM  21071 1HB  ALA A1431     -83.561  27.005  61.116  1.00106.570          H  
ATOM  21072 2HB  ALA A1431     -84.932  26.078  61.770  1.00106.570          H  
ATOM  21073 3HB  ALA A1431     -83.359  25.287  61.524  1.00106.570          H  
ATOM  21074  N   SER A1432     -82.853  24.529  58.240  1.00 63.340          N  
ATOM  21075  CA  SER A1432     -81.640  24.473  57.429  1.00 63.230          C  
ATOM  21076  C   SER A1432     -81.579  23.384  56.372  1.00 63.830          C  
ATOM  21077  O   SER A1432     -82.048  22.256  56.574  1.00 64.510          O  
ATOM  21078  CB  SER A1432     -80.416  24.321  58.295  1.00 88.570          C  
ATOM  21079  OG  SER A1432     -79.268  24.199  57.486  1.00 88.570          O  
ATOM  21080  H   SER A1432     -83.436  23.716  58.351  1.00 76.010          H  
ATOM  21081  HA  SER A1432     -81.563  25.429  56.908  1.00 75.880          H  
ATOM  21082 1HB  SER A1432     -80.317  25.190  58.945  1.00106.280          H  
ATOM  21083 2HB  SER A1432     -80.518  23.441  58.929  1.00106.280          H  
ATOM  21084  HG  SER A1432     -78.518  24.185  58.107  1.00106.280          H  
ATOM  21085  N   ALA A1433     -80.868  23.715  55.284  1.00 63.620          N  
ATOM  21086  CA  ALA A1433     -80.582  22.856  54.127  1.00 64.180          C  
ATOM  21087  C   ALA A1433     -79.857  21.598  54.520  1.00 64.680          C  
ATOM  21088  O   ALA A1433     -79.885  20.618  53.793  1.00 65.220          O  
ATOM  21089  CB  ALA A1433     -79.727  23.561  53.089  1.00 89.630          C  
ATOM  21090  H   ALA A1433     -80.514  24.661  55.268  1.00 76.340          H  
ATOM  21091  HA  ALA A1433     -81.527  22.573  53.684  1.00 77.020          H  
ATOM  21092 1HB  ALA A1433     -79.558  22.888  52.251  1.00107.550          H  
ATOM  21093 2HB  ALA A1433     -80.220  24.431  52.734  1.00107.550          H  
ATOM  21094 3HB  ALA A1433     -78.771  23.836  53.528  1.00107.550          H  
ATOM  21095  N   GLU A1434     -79.240  21.581  55.684  1.00 64.560          N  
ATOM  21096  CA  GLU A1434     -78.504  20.408  56.131  1.00 64.980          C  
ATOM  21097  C   GLU A1434     -79.389  19.154  56.200  1.00 65.600          C  
ATOM  21098  O   GLU A1434     -78.872  18.044  56.185  1.00 66.140          O  
ATOM  21099  CB  GLU A1434     -77.871  20.670  57.493  1.00 90.800          C  
ATOM  21100  CG  GLU A1434     -76.717  21.665  57.468  1.00 90.800          C  
ATOM  21101  CD  GLU A1434     -76.173  21.942  58.841  1.00 90.800          C  
ATOM  21102  OE1 GLU A1434     -76.744  21.452  59.790  1.00 90.800          O  
ATOM  21103  OE2 GLU A1434     -75.200  22.647  58.944  1.00 90.800          O  
ATOM  21104  H   GLU A1434     -79.269  22.419  56.268  1.00 77.470          H  
ATOM  21105  HA  GLU A1434     -77.702  20.221  55.422  1.00 77.980          H  
ATOM  21106 1HB  GLU A1434     -78.632  21.066  58.165  1.00108.960          H  
ATOM  21107 2HB  GLU A1434     -77.511  19.732  57.918  1.00108.960          H  
ATOM  21108 1HG  GLU A1434     -75.917  21.259  56.847  1.00108.960          H  
ATOM  21109 2HG  GLU A1434     -77.056  22.592  57.015  1.00108.960          H  
ATOM  21110  N   ARG A1435     -80.713  19.332  56.283  1.00 65.570          N  
ATOM  21111  CA  ARG A1435     -81.650  18.217  56.378  1.00 66.160          C  
ATOM  21112  C   ARG A1435     -82.137  17.672  55.019  1.00 66.310          C  
ATOM  21113  O   ARG A1435     -82.979  16.772  54.978  1.00 66.550          O  
ATOM  21114  CB  ARG A1435     -82.835  18.632  57.239  1.00 92.390          C  
ATOM  21115  CG  ARG A1435     -82.657  18.409  58.756  1.00 92.390          C  
ATOM  21116  CD  ARG A1435     -81.570  19.265  59.345  1.00 92.390          C  
ATOM  21117  NE  ARG A1435     -81.469  19.115  60.794  1.00 92.390          N  
ATOM  21118  CZ  ARG A1435     -80.465  19.609  61.562  1.00 92.390          C  
ATOM  21119  NH1 ARG A1435     -79.465  20.276  61.016  1.00 92.390          N  
ATOM  21120  NH2 ARG A1435     -80.487  19.415  62.872  1.00 92.390          N  
ATOM  21121  H   ARG A1435     -81.071  20.296  56.289  1.00 78.680          H  
ATOM  21122  HA  ARG A1435     -81.140  17.400  56.891  1.00 79.390          H  
ATOM  21123 1HB  ARG A1435     -83.010  19.694  57.110  1.00110.870          H  
ATOM  21124 2HB  ARG A1435     -83.736  18.110  56.922  1.00110.870          H  
ATOM  21125 1HG  ARG A1435     -83.589  18.656  59.264  1.00110.870          H  
ATOM  21126 2HG  ARG A1435     -82.411  17.366  58.942  1.00110.870          H  
ATOM  21127 1HD  ARG A1435     -80.615  18.972  58.923  1.00110.870          H  
ATOM  21128 2HD  ARG A1435     -81.768  20.317  59.115  1.00110.870          H  
ATOM  21129  HE  ARG A1435     -82.213  18.611  61.262  1.00110.870          H  
ATOM  21130 1HH1 ARG A1435     -79.431  20.427  60.019  1.00110.870          H  
ATOM  21131 2HH1 ARG A1435     -78.710  20.640  61.589  1.00110.870          H  
ATOM  21132 1HH2 ARG A1435     -81.249  18.903  63.296  1.00110.870          H  
ATOM  21133 2HH2 ARG A1435     -79.742  19.778  63.448  1.00110.870          H  
ATOM  21134  N   VAL A1436     -81.614  18.205  53.919  1.00 66.210          N  
ATOM  21135  CA  VAL A1436     -81.951  17.747  52.575  1.00 66.380          C  
ATOM  21136  C   VAL A1436     -81.205  16.443  52.265  1.00 66.930          C  
ATOM  21137  O   VAL A1436     -80.021  16.343  52.536  1.00 67.040          O  
ATOM  21138  CB  VAL A1436     -81.508  18.790  51.524  1.00 92.860          C  
ATOM  21139  CG1 VAL A1436     -81.726  18.271  50.134  1.00 92.860          C  
ATOM  21140  CG2 VAL A1436     -82.257  20.070  51.707  1.00 92.860          C  
ATOM  21141  H   VAL A1436     -80.926  18.960  54.021  1.00 79.450          H  
ATOM  21142  HA  VAL A1436     -83.021  17.619  52.513  1.00 79.660          H  
ATOM  21143  HB  VAL A1436     -80.459  18.980  51.646  1.00111.440          H  
ATOM  21144 1HG1 VAL A1436     -81.378  18.976  49.421  1.00111.440          H  
ATOM  21145 2HG1 VAL A1436     -81.173  17.370  49.983  1.00111.440          H  
ATOM  21146 3HG1 VAL A1436     -82.777  18.083  49.979  1.00111.440          H  
ATOM  21147 1HG2 VAL A1436     -81.916  20.796  51.005  1.00111.440          H  
ATOM  21148 2HG2 VAL A1436     -83.317  19.906  51.570  1.00111.440          H  
ATOM  21149 3HG2 VAL A1436     -82.069  20.423  52.684  1.00111.440          H  
ATOM  21150  N   PRO A1437     -81.844  15.382  51.759  1.00 67.330          N  
ATOM  21151  CA  PRO A1437     -81.152  14.161  51.396  1.00 67.900          C  
ATOM  21152  C   PRO A1437     -80.012  14.488  50.440  1.00 68.040          C  
ATOM  21153  O   PRO A1437     -80.208  15.221  49.472  1.00 67.820          O  
ATOM  21154  CB  PRO A1437     -82.258  13.344  50.720  1.00101.850          C  
ATOM  21155  CG  PRO A1437     -83.542  13.848  51.370  1.00101.850          C  
ATOM  21156  CD  PRO A1437     -83.310  15.344  51.586  1.00101.850          C  
ATOM  21157  HA  PRO A1437     -80.778  13.660  52.298  1.00 81.480          H  
ATOM  21158 1HB  PRO A1437     -82.230  13.491  49.632  1.00122.220          H  
ATOM  21159 2HB  PRO A1437     -82.087  12.271  50.892  1.00122.220          H  
ATOM  21160 1HG  PRO A1437     -84.406  13.639  50.718  1.00122.220          H  
ATOM  21161 2HG  PRO A1437     -83.720  13.311  52.314  1.00122.220          H  
ATOM  21162 1HD  PRO A1437     -83.632  15.927  50.720  1.00122.220          H  
ATOM  21163 2HD  PRO A1437     -83.827  15.631  52.519  1.00122.220          H  
ATOM  21164  N   ALA A1438     -78.856  13.868  50.639  1.00 68.460          N  
ATOM  21165  CA  ALA A1438     -77.699  14.138  49.778  1.00 68.690          C  
ATOM  21166  C   ALA A1438     -77.993  14.010  48.282  1.00 68.920          C  
ATOM  21167  O   ALA A1438     -77.450  14.770  47.483  1.00 69.190          O  
ATOM  21168  CB  ALA A1438     -76.561  13.216  50.139  1.00 96.070          C  
ATOM  21169  H   ALA A1438     -78.747  13.277  51.465  1.00 82.150          H  
ATOM  21170  HA  ALA A1438     -77.387  15.153  49.959  1.00 82.430          H  
ATOM  21171 1HB  ALA A1438     -75.682  13.458  49.537  1.00115.290          H  
ATOM  21172 2HB  ALA A1438     -76.345  13.357  51.178  1.00115.290          H  
ATOM  21173 3HB  ALA A1438     -76.855  12.190  49.952  1.00115.290          H  
ATOM  21174  N   ASP A1439     -78.852  13.066  47.905  1.00 68.850          N  
ATOM  21175  CA  ASP A1439     -79.155  12.782  46.503  1.00 69.070          C  
ATOM  21176  C   ASP A1439     -80.390  13.515  45.916  1.00 68.870          C  
ATOM  21177  O   ASP A1439     -80.825  13.182  44.811  1.00 69.110          O  
ATOM  21178  CB  ASP A1439     -79.382  11.276  46.382  1.00 96.610          C  
ATOM  21179  CG  ASP A1439     -78.131  10.430  46.725  1.00 96.610          C  
ATOM  21180  OD1 ASP A1439     -77.026  10.798  46.372  1.00 96.610          O  
ATOM  21181  OD2 ASP A1439     -78.310   9.417  47.345  1.00 96.610          O  
ATOM  21182  H   ASP A1439     -79.257  12.464  48.611  1.00 82.620          H  
ATOM  21183  HA  ASP A1439     -78.287  13.068  45.911  1.00 82.880          H  
ATOM  21184 1HB  ASP A1439     -80.196  10.980  47.041  1.00115.930          H  
ATOM  21185 2HB  ASP A1439     -79.688  11.039  45.363  1.00115.930          H  
ATOM  21186  N   GLN A1440     -80.961  14.467  46.660  1.00 68.460          N  
ATOM  21187  CA  GLN A1440     -82.156  15.250  46.287  1.00 68.270          C  
ATOM  21188  C   GLN A1440     -81.973  16.213  45.096  1.00 68.150          C  
ATOM  21189  O   GLN A1440     -80.892  16.770  44.873  1.00 67.790          O  
ATOM  21190  CB  GLN A1440     -82.615  16.050  47.523  1.00 95.650          C  
ATOM  21191  CG  GLN A1440     -84.007  16.759  47.481  1.00 95.650          C  
ATOM  21192  CD  GLN A1440     -83.968  18.209  46.958  1.00 95.650          C  
ATOM  21193  OE1 GLN A1440     -82.927  18.864  47.007  1.00 95.650          O  
ATOM  21194  NE2 GLN A1440     -85.107  18.702  46.489  1.00 95.650          N  
ATOM  21195  H   GLN A1440     -80.535  14.687  47.568  1.00 82.150          H  
ATOM  21196  HA  GLN A1440     -82.942  14.544  46.016  1.00 81.920          H  
ATOM  21197 1HB  GLN A1440     -82.622  15.398  48.380  1.00114.780          H  
ATOM  21198 2HB  GLN A1440     -81.869  16.807  47.717  1.00114.780          H  
ATOM  21199 1HG  GLN A1440     -84.671  16.185  46.834  1.00114.780          H  
ATOM  21200 2HG  GLN A1440     -84.410  16.779  48.489  1.00114.780          H  
ATOM  21201 1HE2 GLN A1440     -85.161  19.648  46.140  1.00114.780          H  
ATOM  21202 2HE2 GLN A1440     -85.941  18.143  46.466  1.00114.780          H  
ATOM  21203  N   ALA A1441     -83.091  16.508  44.407  1.00 68.460          N  
ATOM  21204  CA  ALA A1441     -83.144  17.457  43.292  1.00 68.430          C  
ATOM  21205  C   ALA A1441     -82.875  18.879  43.742  1.00 68.010          C  
ATOM  21206  O   ALA A1441     -83.782  19.713  43.769  1.00 68.110          O  
ATOM  21207  CB  ALA A1441     -84.540  17.490  42.670  1.00 95.810          C  
ATOM  21208  H   ALA A1441     -83.929  15.960  44.613  1.00 82.150          H  
ATOM  21209  HA  ALA A1441     -82.400  17.156  42.557  1.00 82.120          H  
ATOM  21210 1HB  ALA A1441     -84.555  18.197  41.845  1.00114.980          H  
ATOM  21211 2HB  ALA A1441     -84.843  16.543  42.314  1.00114.980          H  
ATOM  21212 3HB  ALA A1441     -85.256  17.813  43.427  1.00114.980          H  
ATOM  21213  N   PHE A1442     -81.603  19.154  43.976  1.00 67.560          N  
ATOM  21214  CA  PHE A1442     -81.054  20.404  44.484  1.00 67.160          C  
ATOM  21215  C   PHE A1442     -81.475  21.651  43.714  1.00 67.030          C  
ATOM  21216  O   PHE A1442     -81.534  22.761  44.258  1.00 66.850          O  
ATOM  21217  CB  PHE A1442     -79.533  20.261  44.472  1.00 94.180          C  
ATOM  21218  CG  PHE A1442     -78.896  20.133  43.058  1.00 94.180          C  
ATOM  21219  CD1 PHE A1442     -78.596  21.227  42.227  1.00 94.180          C  
ATOM  21220  CD2 PHE A1442     -78.560  18.874  42.584  1.00 94.180          C  
ATOM  21221  CE1 PHE A1442     -78.014  21.060  41.009  1.00 94.180          C  
ATOM  21222  CE2 PHE A1442     -77.967  18.717  41.350  1.00 94.180          C  
ATOM  21223  CZ  PHE A1442     -77.698  19.802  40.567  1.00 94.180          C  
ATOM  21224  H   PHE A1442     -80.982  18.345  43.922  1.00 81.070          H  
ATOM  21225  HA  PHE A1442     -81.386  20.509  45.518  1.00 80.590          H  
ATOM  21226 1HB  PHE A1442     -79.090  21.061  44.981  1.00113.020          H  
ATOM  21227 2HB  PHE A1442     -79.277  19.355  45.029  1.00113.020          H  
ATOM  21228  HD1 PHE A1442     -78.818  22.227  42.517  1.00113.020          H  
ATOM  21229  HD2 PHE A1442     -78.762  17.991  43.204  1.00113.020          H  
ATOM  21230  HE1 PHE A1442     -77.800  21.944  40.394  1.00113.020          H  
ATOM  21231  HE2 PHE A1442     -77.706  17.728  40.998  1.00113.020          H  
ATOM  21232  HZ  PHE A1442     -77.227  19.665  39.597  1.00113.020          H  
ATOM  21233  N   ALA A1443     -81.876  21.478  42.469  1.00 67.150          N  
ATOM  21234  CA  ALA A1443     -82.310  22.603  41.667  1.00 67.050          C  
ATOM  21235  C   ALA A1443     -83.492  23.316  42.335  1.00 67.420          C  
ATOM  21236  O   ALA A1443     -83.612  24.544  42.278  1.00 67.280          O  
ATOM  21237  CB  ALA A1443     -82.711  22.115  40.303  1.00 93.910          C  
ATOM  21238  H   ALA A1443     -81.835  20.546  42.079  1.00 80.580          H  
ATOM  21239  HA  ALA A1443     -81.481  23.307  41.578  1.00 80.460          H  
ATOM  21240 1HB  ALA A1443     -83.022  22.953  39.685  1.00112.690          H  
ATOM  21241 2HB  ALA A1443     -81.866  21.634  39.876  1.00112.690          H  
ATOM  21242 3HB  ALA A1443     -83.532  21.408  40.400  1.00112.690          H  
ATOM  21243  N   GLU A1444     -84.351  22.539  43.010  1.00 67.930          N  
ATOM  21244  CA  GLU A1444     -85.562  23.012  43.675  1.00 68.370          C  
ATOM  21245  C   GLU A1444     -85.265  23.926  44.852  1.00 68.300          C  
ATOM  21246  O   GLU A1444     -86.143  24.639  45.341  1.00 68.430          O  
ATOM  21247  CB  GLU A1444     -86.393  21.824  44.166  1.00 95.540          C  
ATOM  21248  CG  GLU A1444     -87.017  20.971  43.054  1.00 95.540          C  
ATOM  21249  CD  GLU A1444     -87.797  19.785  43.587  1.00 95.540          C  
ATOM  21250  OE1 GLU A1444     -87.701  19.512  44.764  1.00 95.540          O  
ATOM  21251  OE2 GLU A1444     -88.495  19.165  42.818  1.00 95.540          O  
ATOM  21252  H   GLU A1444     -84.173  21.528  43.073  1.00 81.520          H  
ATOM  21253  HA  GLU A1444     -86.149  23.573  42.949  1.00 82.040          H  
ATOM  21254 1HB  GLU A1444     -85.758  21.176  44.770  1.00114.650          H  
ATOM  21255 2HB  GLU A1444     -87.196  22.182  44.809  1.00114.650          H  
ATOM  21256 1HG  GLU A1444     -87.683  21.596  42.464  1.00114.650          H  
ATOM  21257 2HG  GLU A1444     -86.220  20.614  42.400  1.00114.650          H  
ATOM  21258  N   LEU A1445     -84.047  23.835  45.364  1.00 68.110          N  
ATOM  21259  CA  LEU A1445     -83.606  24.568  46.524  1.00 68.090          C  
ATOM  21260  C   LEU A1445     -82.830  25.816  46.098  1.00 67.600          C  
ATOM  21261  O   LEU A1445     -82.300  26.542  46.937  1.00 67.470          O  
ATOM  21262  CB  LEU A1445     -82.657  23.687  47.299  1.00 95.330          C  
ATOM  21263  CG  LEU A1445     -83.115  22.334  47.720  1.00 95.330          C  
ATOM  21264  CD1 LEU A1445     -81.954  21.707  48.378  1.00 95.330          C  
ATOM  21265  CD2 LEU A1445     -84.305  22.366  48.612  1.00 95.330          C  
ATOM  21266  H   LEU A1445     -83.348  23.263  44.890  1.00 81.730          H  
ATOM  21267  HA  LEU A1445     -84.466  24.867  47.122  1.00 81.710          H  
ATOM  21268 1HB  LEU A1445     -81.864  23.484  46.655  1.00114.400          H  
ATOM  21269 2HB  LEU A1445     -82.290  24.228  48.164  1.00114.400          H  
ATOM  21270  HG  LEU A1445     -83.362  21.742  46.834  1.00114.400          H  
ATOM  21271 1HD1 LEU A1445     -82.248  20.732  48.649  1.00114.400          H  
ATOM  21272 2HD1 LEU A1445     -81.112  21.662  47.690  1.00114.400          H  
ATOM  21273 3HD1 LEU A1445     -81.668  22.278  49.258  1.00114.400          H  
ATOM  21274 1HD2 LEU A1445     -84.576  21.348  48.896  1.00114.400          H  
ATOM  21275 2HD2 LEU A1445     -84.052  22.905  49.458  1.00114.400          H  
ATOM  21276 3HD2 LEU A1445     -85.144  22.831  48.104  1.00114.400          H  
ATOM  21277  N   GLY A1446     -82.711  26.049  44.783  1.00 67.330          N  
ATOM  21278  CA  GLY A1446     -81.932  27.183  44.305  1.00 66.880          C  
ATOM  21279  C   GLY A1446     -80.423  26.910  44.311  1.00 66.390          C  
ATOM  21280  O   GLY A1446     -79.623  27.841  44.422  1.00 66.020          O  
ATOM  21281  H   GLY A1446     -83.165  25.446  44.089  1.00 80.800          H  
ATOM  21282 1HA  GLY A1446     -82.254  27.426  43.291  1.00 80.260          H  
ATOM  21283 2HA  GLY A1446     -82.148  28.052  44.922  1.00 80.260          H  
ATOM  21284  N   VAL A1447     -80.026  25.639  44.250  1.00 66.400          N  
ATOM  21285  CA  VAL A1447     -78.624  25.250  44.282  1.00 66.010          C  
ATOM  21286  C   VAL A1447     -77.951  25.315  42.902  1.00 66.140          C  
ATOM  21287  O   VAL A1447     -78.479  24.818  41.908  1.00 66.080          O  
ATOM  21288  CB  VAL A1447     -78.559  23.830  44.839  1.00 92.570          C  
ATOM  21289  CG1 VAL A1447     -77.219  23.294  44.838  1.00 92.570          C  
ATOM  21290  CG2 VAL A1447     -79.051  23.800  46.185  1.00 92.570          C  
ATOM  21291  H   VAL A1447     -80.702  24.874  44.155  1.00 79.680          H  
ATOM  21292  HA  VAL A1447     -78.096  25.925  44.954  1.00 79.210          H  
ATOM  21293  HB  VAL A1447     -79.179  23.247  44.249  1.00111.080          H  
ATOM  21294 1HG1 VAL A1447     -77.239  22.296  45.225  1.00111.080          H  
ATOM  21295 2HG1 VAL A1447     -76.837  23.282  43.842  1.00111.080          H  
ATOM  21296 3HG1 VAL A1447     -76.589  23.900  45.462  1.00111.080          H  
ATOM  21297 1HG2 VAL A1447     -79.075  22.791  46.554  1.00111.080          H  
ATOM  21298 2HG2 VAL A1447     -78.423  24.360  46.778  1.00111.080          H  
ATOM  21299 3HG2 VAL A1447     -80.012  24.212  46.200  1.00111.080          H  
ATOM  21300  N   ASP A1448     -76.800  25.977  42.852  1.00 66.350          N  
ATOM  21301  CA  ASP A1448     -75.982  26.142  41.648  1.00 66.560          C  
ATOM  21302  C   ASP A1448     -75.079  24.920  41.482  1.00 66.280          C  
ATOM  21303  O   ASP A1448     -75.114  24.017  42.311  1.00 66.220          O  
ATOM  21304  CB  ASP A1448     -75.165  27.430  41.802  1.00 93.100          C  
ATOM  21305  CG  ASP A1448     -74.521  28.035  40.558  1.00 93.100          C  
ATOM  21306  OD1 ASP A1448     -74.346  27.338  39.587  1.00 93.100          O  
ATOM  21307  OD2 ASP A1448     -74.178  29.196  40.609  1.00 93.100          O  
ATOM  21308  H   ASP A1448     -76.452  26.372  43.713  1.00 79.620          H  
ATOM  21309  HA  ASP A1448     -76.639  26.222  40.780  1.00 79.870          H  
ATOM  21310 1HB  ASP A1448     -75.812  28.187  42.230  1.00111.720          H  
ATOM  21311 2HB  ASP A1448     -74.388  27.236  42.505  1.00111.720          H  
ATOM  21312  N   SER A1449     -74.263  24.867  40.441  1.00 66.160          N  
ATOM  21313  CA  SER A1449     -73.418  23.684  40.251  1.00 65.960          C  
ATOM  21314  C   SER A1449     -72.326  23.561  41.316  1.00 65.870          C  
ATOM  21315  O   SER A1449     -72.102  22.482  41.879  1.00 65.770          O  
ATOM  21316  CB  SER A1449     -72.799  23.715  38.875  1.00 92.420          C  
ATOM  21317  OG  SER A1449     -73.786  23.594  37.896  1.00 92.420          O  
ATOM  21318  H   SER A1449     -74.253  25.647  39.781  1.00 79.390          H  
ATOM  21319  HA  SER A1449     -74.057  22.801  40.314  1.00 79.150          H  
ATOM  21320 1HB  SER A1449     -72.264  24.654  38.740  1.00110.910          H  
ATOM  21321 2HB  SER A1449     -72.078  22.905  38.772  1.00110.910          H  
ATOM  21322  HG  SER A1449     -73.982  22.638  37.832  1.00110.910          H  
ATOM  21323  N   LEU A1450     -71.664  24.678  41.635  1.00 65.950          N  
ATOM  21324  CA  LEU A1450     -70.587  24.631  42.620  1.00 65.890          C  
ATOM  21325  C   LEU A1450     -71.122  24.249  43.984  1.00 65.960          C  
ATOM  21326  O   LEU A1450     -70.464  23.530  44.750  1.00 65.890          O  
ATOM  21327  CB  LEU A1450     -69.902  25.993  42.770  1.00 92.270          C  
ATOM  21328  CG  LEU A1450     -69.076  26.546  41.603  1.00 92.270          C  
ATOM  21329  CD1 LEU A1450     -68.685  27.978  41.959  1.00 92.270          C  
ATOM  21330  CD2 LEU A1450     -67.825  25.694  41.381  1.00 92.270          C  
ATOM  21331  H   LEU A1450     -71.893  25.538  41.153  1.00 79.140          H  
ATOM  21332  HA  LEU A1450     -69.866  23.875  42.320  1.00 79.070          H  
ATOM  21333 1HB  LEU A1450     -70.650  26.734  43.039  1.00110.720          H  
ATOM  21334 2HB  LEU A1450     -69.210  25.898  43.594  1.00110.720          H  
ATOM  21335  HG  LEU A1450     -69.677  26.562  40.694  1.00110.720          H  
ATOM  21336 1HD1 LEU A1450     -68.103  28.415  41.147  1.00110.720          H  
ATOM  21337 2HD1 LEU A1450     -69.585  28.559  42.117  1.00110.720          H  
ATOM  21338 3HD1 LEU A1450     -68.087  27.974  42.872  1.00110.720          H  
ATOM  21339 1HD2 LEU A1450     -67.241  26.117  40.563  1.00110.720          H  
ATOM  21340 2HD2 LEU A1450     -67.219  25.692  42.296  1.00110.720          H  
ATOM  21341 3HD2 LEU A1450     -68.099  24.675  41.128  1.00110.720          H  
ATOM  21342  N   SER A1451     -72.306  24.767  44.309  1.00 66.130          N  
ATOM  21343  CA  SER A1451     -72.874  24.468  45.596  1.00 66.240          C  
ATOM  21344  C   SER A1451     -73.502  23.092  45.592  1.00 66.170          C  
ATOM  21345  O   SER A1451     -73.446  22.398  46.591  1.00 66.190          O  
ATOM  21346  CB  SER A1451     -73.827  25.558  46.043  1.00 92.690          C  
ATOM  21347  OG  SER A1451     -74.903  25.709  45.179  1.00 92.690          O  
ATOM  21348  H   SER A1451     -72.806  25.336  43.642  1.00 79.360          H  
ATOM  21349  HA  SER A1451     -72.065  24.458  46.326  1.00 79.490          H  
ATOM  21350 1HB  SER A1451     -74.195  25.323  47.041  1.00111.230          H  
ATOM  21351 2HB  SER A1451     -73.278  26.474  46.114  1.00111.230          H  
ATOM  21352  HG  SER A1451     -75.506  26.313  45.626  1.00111.230          H  
ATOM  21353  N   ALA A1452     -73.987  22.588  44.459  1.00 66.120          N  
ATOM  21354  CA  ALA A1452     -74.527  21.238  44.486  1.00 66.100          C  
ATOM  21355  C   ALA A1452     -73.451  20.248  44.901  1.00 65.980          C  
ATOM  21356  O   ALA A1452     -73.692  19.346  45.719  1.00 66.020          O  
ATOM  21357  CB  ALA A1452     -75.066  20.869  43.120  1.00 92.550          C  
ATOM  21358  H   ALA A1452     -74.091  23.164  43.622  1.00 79.340          H  
ATOM  21359  HA  ALA A1452     -75.322  21.200  45.221  1.00 79.320          H  
ATOM  21360 1HB  ALA A1452     -75.493  19.887  43.150  1.00111.060          H  
ATOM  21361 2HB  ALA A1452     -75.822  21.571  42.832  1.00111.060          H  
ATOM  21362 3HB  ALA A1452     -74.260  20.901  42.391  1.00111.060          H  
ATOM  21363  N   LEU A1453     -72.241  20.446  44.369  1.00 65.870          N  
ATOM  21364  CA  LEU A1453     -71.124  19.573  44.679  1.00 65.780          C  
ATOM  21365  C   LEU A1453     -70.655  19.679  46.132  1.00 65.820          C  
ATOM  21366  O   LEU A1453     -70.378  18.660  46.757  1.00 65.820          O  
ATOM  21367  CB  LEU A1453     -69.994  19.874  43.706  1.00 92.130          C  
ATOM  21368  CG  LEU A1453     -70.241  19.486  42.234  1.00 92.130          C  
ATOM  21369  CD1 LEU A1453     -69.125  20.059  41.372  1.00 92.130          C  
ATOM  21370  CD2 LEU A1453     -70.260  17.977  42.119  1.00 92.130          C  
ATOM  21371  H   LEU A1453     -72.122  21.202  43.681  1.00 79.040          H  
ATOM  21372  HA  LEU A1453     -71.450  18.553  44.542  1.00 78.940          H  
ATOM  21373 1HB  LEU A1453     -69.772  20.943  43.747  1.00110.550          H  
ATOM  21374 2HB  LEU A1453     -69.128  19.321  44.027  1.00110.550          H  
ATOM  21375  HG  LEU A1453     -71.190  19.900  41.889  1.00110.550          H  
ATOM  21376 1HD1 LEU A1453     -69.292  19.787  40.330  1.00110.550          H  
ATOM  21377 2HD1 LEU A1453     -69.120  21.145  41.467  1.00110.550          H  
ATOM  21378 3HD1 LEU A1453     -68.177  19.662  41.693  1.00110.550          H  
ATOM  21379 1HD2 LEU A1453     -70.406  17.689  41.078  1.00110.550          H  
ATOM  21380 2HD2 LEU A1453     -69.315  17.610  42.467  1.00110.550          H  
ATOM  21381 3HD2 LEU A1453     -71.048  17.541  42.703  1.00110.550          H  
ATOM  21382  N   GLU A1454     -70.610  20.890  46.695  1.00 65.880          N  
ATOM  21383  CA  GLU A1454     -70.226  21.053  48.103  1.00 65.970          C  
ATOM  21384  C   GLU A1454     -71.339  20.603  49.070  1.00 66.080          C  
ATOM  21385  O   GLU A1454     -71.102  19.884  50.056  1.00 66.140          O  
ATOM  21386  CB  GLU A1454     -69.891  22.531  48.357  1.00 92.320          C  
ATOM  21387  CG  GLU A1454     -69.542  22.938  49.804  1.00 92.320          C  
ATOM  21388  CD  GLU A1454     -68.293  22.348  50.383  1.00 92.320          C  
ATOM  21389  OE1 GLU A1454     -67.482  21.826  49.653  1.00 92.320          O  
ATOM  21390  OE2 GLU A1454     -68.145  22.456  51.591  1.00 92.320          O  
ATOM  21391  H   GLU A1454     -70.788  21.721  46.120  1.00 79.060          H  
ATOM  21392  HA  GLU A1454     -69.338  20.447  48.291  1.00 79.160          H  
ATOM  21393 1HB  GLU A1454     -69.055  22.825  47.722  1.00110.790          H  
ATOM  21394 2HB  GLU A1454     -70.744  23.139  48.054  1.00110.790          H  
ATOM  21395 1HG  GLU A1454     -69.444  24.024  49.828  1.00110.790          H  
ATOM  21396 2HG  GLU A1454     -70.382  22.677  50.443  1.00110.790          H  
ATOM  21397  N   LEU A1455     -72.567  20.999  48.753  1.00 66.160          N  
ATOM  21398  CA  LEU A1455     -73.740  20.748  49.561  1.00 66.310          C  
ATOM  21399  C   LEU A1455     -73.946  19.273  49.763  1.00 66.300          C  
ATOM  21400  O   LEU A1455     -74.123  18.833  50.889  1.00 66.420          O  
ATOM  21401  CB  LEU A1455     -74.975  21.350  48.864  1.00 92.770          C  
ATOM  21402  CG  LEU A1455     -76.355  21.182  49.509  1.00 92.770          C  
ATOM  21403  CD1 LEU A1455     -76.431  21.895  50.870  1.00 92.770          C  
ATOM  21404  CD2 LEU A1455     -77.392  21.699  48.541  1.00 92.770          C  
ATOM  21405  H   LEU A1455     -72.696  21.557  47.920  1.00 79.390          H  
ATOM  21406  HA  LEU A1455     -73.593  21.222  50.527  1.00 79.570          H  
ATOM  21407 1HB  LEU A1455     -74.803  22.417  48.743  1.00111.330          H  
ATOM  21408 2HB  LEU A1455     -75.039  20.909  47.871  1.00111.330          H  
ATOM  21409  HG  LEU A1455     -76.528  20.160  49.671  1.00111.330          H  
ATOM  21410 1HD1 LEU A1455     -77.420  21.749  51.302  1.00111.330          H  
ATOM  21411 2HD1 LEU A1455     -75.685  21.484  51.547  1.00111.330          H  
ATOM  21412 3HD1 LEU A1455     -76.253  22.954  50.730  1.00111.330          H  
ATOM  21413 1HD2 LEU A1455     -78.396  21.569  48.960  1.00111.330          H  
ATOM  21414 2HD2 LEU A1455     -77.204  22.745  48.349  1.00111.330          H  
ATOM  21415 3HD2 LEU A1455     -77.315  21.144  47.605  1.00111.330          H  
ATOM  21416  N   ARG A1456     -73.867  18.475  48.704  1.00 66.200          N  
ATOM  21417  CA  ARG A1456     -74.092  17.040  48.839  1.00 66.230          C  
ATOM  21418  C   ARG A1456     -73.093  16.326  49.757  1.00 66.220          C  
ATOM  21419  O   ARG A1456     -73.374  15.221  50.219  1.00 66.360          O  
ATOM  21420  CB  ARG A1456     -74.102  16.358  47.491  1.00 92.710          C  
ATOM  21421  CG  ARG A1456     -72.789  16.294  46.811  1.00 92.710          C  
ATOM  21422  CD  ARG A1456     -72.915  15.789  45.471  1.00 92.710          C  
ATOM  21423  NE  ARG A1456     -73.577  16.734  44.588  1.00 92.710          N  
ATOM  21424  CZ  ARG A1456     -73.852  16.492  43.290  1.00 92.710          C  
ATOM  21425  NH1 ARG A1456     -73.525  15.355  42.730  1.00 92.710          N  
ATOM  21426  NH2 ARG A1456     -74.454  17.372  42.537  1.00 92.710          N  
ATOM  21427  H   ARG A1456     -73.720  18.878  47.775  1.00 79.440          H  
ATOM  21428  HA  ARG A1456     -75.085  16.907  49.255  1.00 79.480          H  
ATOM  21429 1HB  ARG A1456     -74.469  15.337  47.602  1.00111.250          H  
ATOM  21430 2HB  ARG A1456     -74.797  16.881  46.834  1.00111.250          H  
ATOM  21431 1HG  ARG A1456     -72.374  17.283  46.758  1.00111.250          H  
ATOM  21432 2HG  ARG A1456     -72.106  15.642  47.357  1.00111.250          H  
ATOM  21433 1HD  ARG A1456     -71.950  15.624  45.099  1.00111.250          H  
ATOM  21434 2HD  ARG A1456     -73.479  14.860  45.481  1.00111.250          H  
ATOM  21435  HE  ARG A1456     -73.850  17.653  44.991  1.00111.250          H  
ATOM  21436 1HH1 ARG A1456     -73.067  14.626  43.245  1.00111.250          H  
ATOM  21437 2HH1 ARG A1456     -73.769  15.231  41.729  1.00111.250          H  
ATOM  21438 1HH2 ARG A1456     -74.741  18.261  42.897  1.00111.250          H  
ATOM  21439 2HH2 ARG A1456     -74.639  17.113  41.556  1.00111.250          H  
ATOM  21440  N   ASN A1457     -71.919  16.908  50.046  1.00 66.100          N  
ATOM  21441  CA  ASN A1457     -70.999  16.197  50.924  1.00 66.120          C  
ATOM  21442  C   ASN A1457     -71.398  16.573  52.350  1.00 66.280          C  
ATOM  21443  O   ASN A1457     -71.381  15.732  53.263  1.00 66.390          O  
ATOM  21444  CB  ASN A1457     -69.545  16.546  50.633  1.00 92.560          C  
ATOM  21445  CG  ASN A1457     -69.071  16.052  49.272  1.00 92.560          C  
ATOM  21446  OD1 ASN A1457     -68.684  16.893  48.458  1.00 92.560          O  
ATOM  21447  ND2 ASN A1457     -69.068  14.762  49.021  1.00 92.560          N  
ATOM  21448  H   ASN A1457     -71.690  17.852  49.723  1.00 79.320          H  
ATOM  21449  HA  ASN A1457     -71.134  15.122  50.807  1.00 79.340          H  
ATOM  21450 1HB  ASN A1457     -69.420  17.633  50.674  1.00111.070          H  
ATOM  21451 2HB  ASN A1457     -68.906  16.112  51.401  1.00111.070          H  
ATOM  21452 1HD2 ASN A1457     -68.754  14.425  48.126  1.00111.070          H  
ATOM  21453 2HD2 ASN A1457     -69.331  14.080  49.724  1.00111.070          H  
ATOM  21454  N   ARG A1458     -71.836  17.828  52.528  1.00 66.320          N  
ATOM  21455  CA  ARG A1458     -72.286  18.275  53.841  1.00 66.510          C  
ATOM  21456  C   ARG A1458     -73.569  17.518  54.216  1.00 66.680          C  
ATOM  21457  O   ARG A1458     -73.714  17.035  55.351  1.00 66.850          O  
ATOM  21458  CB  ARG A1458     -72.605  19.764  53.833  1.00 93.040          C  
ATOM  21459  CG  ARG A1458     -71.421  20.687  53.646  1.00 93.040          C  
ATOM  21460  CD  ARG A1458     -71.837  22.108  53.662  1.00 93.040          C  
ATOM  21461  NE  ARG A1458     -70.739  22.983  53.300  1.00 93.040          N  
ATOM  21462  CZ  ARG A1458     -70.702  24.309  53.458  1.00 93.040          C  
ATOM  21463  NH1 ARG A1458     -71.689  24.967  54.039  1.00 93.040          N  
ATOM  21464  NH2 ARG A1458     -69.631  24.918  53.007  1.00 93.040          N  
ATOM  21465  H   ARG A1458     -71.780  18.487  51.741  1.00 79.580          H  
ATOM  21466  HA  ARG A1458     -71.512  18.064  54.578  1.00 79.810          H  
ATOM  21467 1HB  ARG A1458     -73.310  19.977  53.033  1.00111.650          H  
ATOM  21468 2HB  ARG A1458     -73.091  20.034  54.770  1.00111.650          H  
ATOM  21469 1HG  ARG A1458     -70.704  20.528  54.448  1.00111.650          H  
ATOM  21470 2HG  ARG A1458     -70.942  20.485  52.684  1.00111.650          H  
ATOM  21471 1HD  ARG A1458     -72.645  22.259  52.942  1.00111.650          H  
ATOM  21472 2HD  ARG A1458     -72.179  22.372  54.662  1.00111.650          H  
ATOM  21473  HE  ARG A1458     -69.918  22.568  52.818  1.00111.650          H  
ATOM  21474 1HH1 ARG A1458     -72.490  24.458  54.390  1.00111.650          H  
ATOM  21475 2HH1 ARG A1458     -71.636  25.969  54.151  1.00111.650          H  
ATOM  21476 1HH2 ARG A1458     -68.909  24.326  52.554  1.00111.650          H  
ATOM  21477 2HH2 ARG A1458     -69.525  25.916  53.085  1.00111.650          H  
ATOM  21478  N   LEU A1459     -74.471  17.395  53.220  1.00 66.690          N  
ATOM  21479  CA  LEU A1459     -75.749  16.717  53.362  1.00 66.900          C  
ATOM  21480  C   LEU A1459     -75.478  15.269  53.585  1.00 66.900          C  
ATOM  21481  O   LEU A1459     -76.188  14.601  54.333  1.00 67.110          O  
ATOM  21482  CB  LEU A1459     -76.615  16.799  52.111  1.00 93.580          C  
ATOM  21483  CG  LEU A1459     -77.137  18.154  51.662  1.00 93.580          C  
ATOM  21484  CD1 LEU A1459     -77.959  17.932  50.355  1.00 93.580          C  
ATOM  21485  CD2 LEU A1459     -77.879  18.819  52.738  1.00 93.580          C  
ATOM  21486  H   LEU A1459     -74.254  17.833  52.331  1.00 80.030          H  
ATOM  21487  HA  LEU A1459     -76.277  17.107  54.227  1.00 80.280          H  
ATOM  21488 1HB  LEU A1459     -76.033  16.397  51.302  1.00112.290          H  
ATOM  21489 2HB  LEU A1459     -77.485  16.156  52.262  1.00112.290          H  
ATOM  21490  HG  LEU A1459     -76.339  18.780  51.428  1.00112.290          H  
ATOM  21491 1HD1 LEU A1459     -78.338  18.875  49.990  1.00112.290          H  
ATOM  21492 2HD1 LEU A1459     -77.340  17.480  49.594  1.00112.290          H  
ATOM  21493 3HD1 LEU A1459     -78.793  17.282  50.565  1.00112.290          H  
ATOM  21494 1HD2 LEU A1459     -78.210  19.772  52.364  1.00112.290          H  
ATOM  21495 2HD2 LEU A1459     -78.722  18.239  53.050  1.00112.290          H  
ATOM  21496 3HD2 LEU A1459     -77.232  18.978  53.581  1.00112.290          H  
ATOM  21497  N   GLY A1460     -74.447  14.760  52.919  1.00 66.700          N  
ATOM  21498  CA  GLY A1460     -74.071  13.386  53.054  1.00 66.700          C  
ATOM  21499  C   GLY A1460     -73.886  13.062  54.508  1.00 66.760          C  
ATOM  21500  O   GLY A1460     -74.541  12.161  55.039  1.00 66.940          O  
ATOM  21501  H   GLY A1460     -73.923  15.316  52.248  1.00 80.040          H  
ATOM  21502 1HA  GLY A1460     -74.832  12.757  52.642  1.00 80.040          H  
ATOM  21503 2HA  GLY A1460     -73.146  13.207  52.504  1.00 80.040          H  
ATOM  21504  N   ALA A1461     -73.018  13.793  55.192  1.00 66.650          N  
ATOM  21505  CA  ALA A1461     -72.842  13.460  56.594  1.00 66.750          C  
ATOM  21506  C   ALA A1461     -74.159  13.607  57.366  1.00 67.000          C  
ATOM  21507  O   ALA A1461     -74.582  12.696  58.085  1.00 67.170          O  
ATOM  21508  CB  ALA A1461     -71.789  14.361  57.207  1.00 93.410          C  
ATOM  21509  H   ALA A1461     -72.484  14.530  54.713  1.00 79.980          H  
ATOM  21510  HA  ALA A1461     -72.520  12.422  56.661  1.00 80.100          H  
ATOM  21511 1HB  ALA A1461     -71.649  14.097  58.252  1.00112.090          H  
ATOM  21512 2HB  ALA A1461     -70.850  14.238  56.669  1.00112.090          H  
ATOM  21513 3HB  ALA A1461     -72.118  15.399  57.131  1.00112.090          H  
ATOM  21514  N   ALA A1462     -74.879  14.703  57.115  1.00 67.060          N  
ATOM  21515  CA  ALA A1462     -76.124  15.003  57.817  1.00 67.330          C  
ATOM  21516  C   ALA A1462     -77.225  13.955  57.644  1.00 67.570          C  
ATOM  21517  O   ALA A1462     -78.022  13.734  58.563  1.00 67.840          O  
ATOM  21518  CB  ALA A1462     -76.658  16.343  57.351  1.00 94.150          C  
ATOM  21519  H   ALA A1462     -74.511  15.405  56.462  1.00 80.470          H  
ATOM  21520  HA  ALA A1462     -75.887  15.067  58.877  1.00 80.800          H  
ATOM  21521 1HB  ALA A1462     -77.557  16.595  57.914  1.00112.980          H  
ATOM  21522 2HB  ALA A1462     -75.906  17.115  57.503  1.00112.980          H  
ATOM  21523 3HB  ALA A1462     -76.904  16.282  56.299  1.00112.980          H  
ATOM  21524  N   THR A1463     -77.287  13.320  56.473  1.00 67.500          N  
ATOM  21525  CA  THR A1463     -78.344  12.376  56.153  1.00 67.760          C  
ATOM  21526  C   THR A1463     -77.868  10.920  55.989  1.00 67.770          C  
ATOM  21527  O   THR A1463     -78.607  10.084  55.461  1.00 68.000          O  
ATOM  21528  CB  THR A1463     -79.135  12.865  54.900  1.00 94.760          C  
ATOM  21529  OG1 THR A1463     -78.258  12.992  53.735  1.00 94.760          O  
ATOM  21530  CG2 THR A1463     -79.790  14.257  55.197  1.00 94.760          C  
ATOM  21531  H   THR A1463     -76.604  13.536  55.749  1.00 81.000          H  
ATOM  21532  HA  THR A1463     -79.048  12.381  56.982  1.00 81.310          H  
ATOM  21533  HB  THR A1463     -79.922  12.148  54.675  1.00113.710          H  
ATOM  21534  HG1 THR A1463     -77.592  13.690  53.930  1.00113.710          H  
ATOM  21535 1HG2 THR A1463     -80.356  14.591  54.351  1.00113.710          H  
ATOM  21536 2HG2 THR A1463     -80.453  14.172  56.057  1.00113.710          H  
ATOM  21537 3HG2 THR A1463     -79.014  14.990  55.415  1.00113.710          H  
ATOM  21538  N   GLY A1464     -76.640  10.606  56.441  1.00 67.550          N  
ATOM  21539  CA  GLY A1464     -76.124   9.229  56.370  1.00 67.560          C  
ATOM  21540  C   GLY A1464     -75.585   8.725  55.014  1.00 67.490          C  
ATOM  21541  O   GLY A1464     -75.518   7.511  54.791  1.00 67.670          O  
ATOM  21542  H   GLY A1464     -76.068  11.335  56.895  1.00 81.060          H  
ATOM  21543 1HA  GLY A1464     -75.328   9.136  57.109  1.00 81.070          H  
ATOM  21544 2HA  GLY A1464     -76.911   8.555  56.701  1.00 81.070          H  
ATOM  21545  N   VAL A1465     -75.234   9.624  54.103  1.00 67.280          N  
ATOM  21546  CA  VAL A1465     -74.722   9.250  52.789  1.00 67.250          C  
ATOM  21547  C   VAL A1465     -73.238   9.605  52.747  1.00 66.890          C  
ATOM  21548  O   VAL A1465     -72.849  10.745  52.938  1.00 66.490          O  
ATOM  21549  CB  VAL A1465     -75.522   9.934  51.662  1.00 94.160          C  
ATOM  21550  CG1 VAL A1465     -74.946   9.576  50.309  1.00 94.160          C  
ATOM  21551  CG2 VAL A1465     -76.982   9.516  51.764  1.00 94.160          C  
ATOM  21552  H   VAL A1465     -75.261  10.613  54.354  1.00 80.740          H  
ATOM  21553  HA  VAL A1465     -74.824   8.172  52.663  1.00 80.700          H  
ATOM  21554  HB  VAL A1465     -75.454  10.972  51.764  1.00112.990          H  
ATOM  21555 1HG1 VAL A1465     -75.514  10.076  49.518  1.00112.990          H  
ATOM  21556 2HG1 VAL A1465     -73.926   9.902  50.271  1.00112.990          H  
ATOM  21557 3HG1 VAL A1465     -74.996   8.500  50.156  1.00112.990          H  
ATOM  21558 1HG2 VAL A1465     -77.557  10.000  50.977  1.00112.990          H  
ATOM  21559 2HG2 VAL A1465     -77.057   8.437  51.655  1.00112.990          H  
ATOM  21560 3HG2 VAL A1465     -77.383   9.811  52.741  1.00112.990          H  
ATOM  21561  N   ARG A1466     -72.402   8.632  52.446  1.00 67.060          N  
ATOM  21562  CA  ARG A1466     -70.954   8.812  52.549  1.00 66.930          C  
ATOM  21563  C   ARG A1466     -70.198   9.188  51.275  1.00 66.850          C  
ATOM  21564  O   ARG A1466     -69.057   8.770  51.089  1.00 66.930          O  
ATOM  21565  CB  ARG A1466     -70.355   7.561  53.168  1.00 93.750          C  
ATOM  21566  CG  ARG A1466     -70.771   7.363  54.629  1.00 93.750          C  
ATOM  21567  CD  ARG A1466     -70.408   6.024  55.159  1.00 93.750          C  
ATOM  21568  NE  ARG A1466     -70.728   5.905  56.588  1.00 93.750          N  
ATOM  21569  CZ  ARG A1466     -71.961   5.678  57.114  1.00 93.750          C  
ATOM  21570  NH1 ARG A1466     -73.020   5.540  56.337  1.00 93.750          N  
ATOM  21571  NH2 ARG A1466     -72.099   5.599  58.427  1.00 93.750          N  
ATOM  21572  H   ARG A1466     -72.785   7.722  52.226  1.00 80.470          H  
ATOM  21573  HA  ARG A1466     -70.786   9.622  53.261  1.00 80.320          H  
ATOM  21574 1HB  ARG A1466     -70.654   6.680  52.603  1.00112.500          H  
ATOM  21575 2HB  ARG A1466     -69.268   7.620  53.145  1.00112.500          H  
ATOM  21576 1HG  ARG A1466     -70.273   8.111  55.246  1.00112.500          H  
ATOM  21577 2HG  ARG A1466     -71.847   7.496  54.716  1.00112.500          H  
ATOM  21578 1HD  ARG A1466     -70.944   5.248  54.615  1.00112.500          H  
ATOM  21579 2HD  ARG A1466     -69.335   5.870  55.039  1.00112.500          H  
ATOM  21580  HE  ARG A1466     -69.958   6.002  57.239  1.00112.500          H  
ATOM  21581 1HH1 ARG A1466     -72.933   5.601  55.336  1.00112.500          H  
ATOM  21582 2HH1 ARG A1466     -73.932   5.378  56.742  1.00112.500          H  
ATOM  21583 1HH2 ARG A1466     -71.293   5.706  59.028  1.00112.500          H  
ATOM  21584 2HH2 ARG A1466     -73.009   5.433  58.832  1.00112.500          H  
ATOM  21585  N   LEU A1467     -70.830   9.943  50.384  1.00 66.720          N  
ATOM  21586  CA  LEU A1467     -70.140  10.388  49.179  1.00 66.690          C  
ATOM  21587  C   LEU A1467     -68.907  11.221  49.567  1.00 66.690          C  
ATOM  21588  O   LEU A1467     -69.043  12.163  50.356  1.00 66.630          O  
ATOM  21589  CB  LEU A1467     -71.056  11.317  48.364  1.00 93.380          C  
ATOM  21590  CG  LEU A1467     -72.280  10.716  47.678  1.00 93.380          C  
ATOM  21591  CD1 LEU A1467     -73.184  11.874  47.188  1.00 93.380          C  
ATOM  21592  CD2 LEU A1467     -71.836   9.849  46.504  1.00 93.380          C  
ATOM  21593  H   LEU A1467     -71.774  10.242  50.590  1.00 80.060          H  
ATOM  21594  HA  LEU A1467     -69.875   9.513  48.607  1.00 80.030          H  
ATOM  21595 1HB  LEU A1467     -71.414  12.106  49.028  1.00112.050          H  
ATOM  21596 2HB  LEU A1467     -70.451  11.782  47.598  1.00112.050          H  
ATOM  21597  HG  LEU A1467     -72.831  10.116  48.367  1.00112.050          H  
ATOM  21598 1HD1 LEU A1467     -74.077  11.467  46.700  1.00112.050          H  
ATOM  21599 2HD1 LEU A1467     -73.491  12.481  48.044  1.00112.050          H  
ATOM  21600 3HD1 LEU A1467     -72.642  12.493  46.484  1.00112.050          H  
ATOM  21601 1HD2 LEU A1467     -72.717   9.434  46.014  1.00112.050          H  
ATOM  21602 2HD2 LEU A1467     -71.277  10.457  45.791  1.00112.050          H  
ATOM  21603 3HD2 LEU A1467     -71.208   9.034  46.850  1.00112.050          H  
ATOM  21604  N   PRO A1468     -67.698  10.905  49.060  1.00 66.810          N  
ATOM  21605  CA  PRO A1468     -66.472  11.640  49.285  1.00 66.880          C  
ATOM  21606  C   PRO A1468     -66.449  12.872  48.396  1.00 66.740          C  
ATOM  21607  O   PRO A1468     -67.061  12.864  47.318  1.00 66.670          O  
ATOM  21608  CB  PRO A1468     -65.397  10.610  48.942  1.00100.320          C  
ATOM  21609  CG  PRO A1468     -66.026   9.764  47.886  1.00100.320          C  
ATOM  21610  CD  PRO A1468     -67.519   9.702  48.235  1.00100.320          C  
ATOM  21611  HA  PRO A1468     -66.416  11.925  50.347  1.00 80.260          H  
ATOM  21612 1HB  PRO A1468     -64.483  11.115  48.602  1.00120.380          H  
ATOM  21613 2HB  PRO A1468     -65.130  10.032  49.845  1.00120.380          H  
ATOM  21614 1HG  PRO A1468     -65.830  10.219  46.937  1.00120.380          H  
ATOM  21615 2HG  PRO A1468     -65.556   8.772  47.862  1.00120.380          H  
ATOM  21616 1HD  PRO A1468     -68.104   9.780  47.305  1.00120.380          H  
ATOM  21617 2HD  PRO A1468     -67.743   8.788  48.818  1.00120.380          H  
ATOM  21618  N   THR A1469     -65.672  13.871  48.793  1.00 66.760          N  
ATOM  21619  CA  THR A1469     -65.499  15.089  48.017  1.00 66.700          C  
ATOM  21620  C   THR A1469     -64.858  14.810  46.660  1.00 66.710          C  
ATOM  21621  O   THR A1469     -65.317  15.305  45.626  1.00 66.640          O  
ATOM  21622  CB  THR A1469     -64.621  16.098  48.795  1.00 93.400          C  
ATOM  21623  OG1 THR A1469     -65.250  16.415  50.048  1.00 93.400          O  
ATOM  21624  CG2 THR A1469     -64.499  17.381  47.997  1.00 93.400          C  
ATOM  21625  H   THR A1469     -65.211  13.819  49.692  1.00 80.110          H  
ATOM  21626  HA  THR A1469     -66.476  15.536  47.847  1.00 80.040          H  
ATOM  21627  HB  THR A1469     -63.635  15.676  48.976  1.00112.080          H  
ATOM  21628  HG1 THR A1469     -64.648  16.942  50.585  1.00112.080          H  
ATOM  21629 1HG2 THR A1469     -63.898  18.098  48.553  1.00112.080          H  
ATOM  21630 2HG2 THR A1469     -64.029  17.198  47.032  1.00112.080          H  
ATOM  21631 3HG2 THR A1469     -65.490  17.782  47.850  1.00112.080          H  
ATOM  21632  N   THR A1470     -63.786  14.020  46.658  1.00 66.820          N  
ATOM  21633  CA  THR A1470     -63.035  13.771  45.437  1.00 67.040          C  
ATOM  21634  C   THR A1470     -63.909  13.197  44.335  1.00 67.030          C  
ATOM  21635  O   THR A1470     -63.847  13.651  43.192  1.00 67.090          O  
ATOM  21636  CB  THR A1470     -61.856  12.804  45.706  1.00 93.770          C  
ATOM  21637  OG1 THR A1470     -60.966  13.389  46.673  1.00 93.770          O  
ATOM  21638  CG2 THR A1470     -61.080  12.549  44.410  1.00 93.770          C  
ATOM  21639  H   THR A1470     -63.458  13.623  47.525  1.00 80.180          H  
ATOM  21640  HA  THR A1470     -62.629  14.720  45.086  1.00 80.450          H  
ATOM  21641  HB  THR A1470     -62.237  11.860  46.095  1.00112.520          H  
ATOM  21642  HG1 THR A1470     -60.301  12.743  46.932  1.00112.520          H  
ATOM  21643 1HG2 THR A1470     -60.249  11.876  44.614  1.00112.520          H  
ATOM  21644 2HG2 THR A1470     -61.727  12.095  43.659  1.00112.520          H  
ATOM  21645 3HG2 THR A1470     -60.696  13.493  44.028  1.00112.520          H  
ATOM  21646  N   THR A1471     -64.725  12.199  44.661  1.00 66.970          N  
ATOM  21647  CA  THR A1471     -65.578  11.595  43.655  1.00 67.000          C  
ATOM  21648  C   THR A1471     -66.622  12.556  43.131  1.00 66.780          C  
ATOM  21649  O   THR A1471     -66.802  12.670  41.916  1.00 66.790          O  
ATOM  21650  CB  THR A1471     -66.308  10.338  44.178  1.00 93.790          C  
ATOM  21651  OG1 THR A1471     -65.343   9.341  44.555  1.00 93.790          O  
ATOM  21652  CG2 THR A1471     -67.215   9.755  43.091  1.00 93.790          C  
ATOM  21653  H   THR A1471     -64.731  11.850  45.606  1.00 80.360          H  
ATOM  21654  HA  THR A1471     -64.951  11.295  42.816  1.00 80.400          H  
ATOM  21655  HB  THR A1471     -66.920  10.606  45.034  1.00112.550          H  
ATOM  21656  HG1 THR A1471     -65.786   8.631  45.029  1.00112.550          H  
ATOM  21657 1HG2 THR A1471     -67.712   8.867  43.480  1.00112.550          H  
ATOM  21658 2HG2 THR A1471     -67.971  10.476  42.786  1.00112.550          H  
ATOM  21659 3HG2 THR A1471     -66.611   9.481  42.226  1.00112.550          H  
ATOM  21660  N   VAL A1472     -67.324  13.278  44.006  1.00 66.610          N  
ATOM  21661  CA  VAL A1472     -68.407  14.074  43.444  1.00 66.410          C  
ATOM  21662  C   VAL A1472     -67.895  15.205  42.562  1.00 66.480          C  
ATOM  21663  O   VAL A1472     -68.504  15.519  41.544  1.00 66.530          O  
ATOM  21664  CB  VAL A1472     -69.370  14.607  44.519  1.00 93.050          C  
ATOM  21665  CG1 VAL A1472     -69.897  13.424  45.343  1.00 93.050          C  
ATOM  21666  CG2 VAL A1472     -68.739  15.666  45.400  1.00 93.050          C  
ATOM  21667  H   VAL A1472     -67.143  13.217  45.015  1.00 79.930          H  
ATOM  21668  HA  VAL A1472     -69.001  13.414  42.813  1.00 79.690          H  
ATOM  21669  HB  VAL A1472     -70.206  15.045  44.011  1.00111.660          H  
ATOM  21670 1HG1 VAL A1472     -70.618  13.780  46.075  1.00111.660          H  
ATOM  21671 2HG1 VAL A1472     -70.375  12.708  44.679  1.00111.660          H  
ATOM  21672 3HG1 VAL A1472     -69.076  12.939  45.862  1.00111.660          H  
ATOM  21673 1HG2 VAL A1472     -69.473  16.023  46.123  1.00111.660          H  
ATOM  21674 2HG2 VAL A1472     -67.892  15.253  45.927  1.00111.660          H  
ATOM  21675 3HG2 VAL A1472     -68.427  16.501  44.804  1.00111.660          H  
ATOM  21676  N   PHE A1473     -66.740  15.771  42.896  1.00 66.500          N  
ATOM  21677  CA  PHE A1473     -66.179  16.859  42.108  1.00 66.610          C  
ATOM  21678  C   PHE A1473     -65.401  16.396  40.875  1.00 66.730          C  
ATOM  21679  O   PHE A1473     -64.815  17.224  40.175  1.00 66.780          O  
ATOM  21680  CB  PHE A1473     -65.268  17.730  42.985  1.00 93.210          C  
ATOM  21681  CG  PHE A1473     -65.974  18.728  43.912  1.00 93.210          C  
ATOM  21682  CD1 PHE A1473     -66.437  18.385  45.166  1.00 93.210          C  
ATOM  21683  CD2 PHE A1473     -66.110  20.049  43.516  1.00 93.210          C  
ATOM  21684  CE1 PHE A1473     -67.034  19.317  45.989  1.00 93.210          C  
ATOM  21685  CE2 PHE A1473     -66.698  20.989  44.338  1.00 93.210          C  
ATOM  21686  CZ  PHE A1473     -67.160  20.619  45.577  1.00 93.210          C  
ATOM  21687  H   PHE A1473     -66.258  15.479  43.756  1.00 79.800          H  
ATOM  21688  HA  PHE A1473     -67.004  17.478  41.763  1.00 79.930          H  
ATOM  21689 1HB  PHE A1473     -64.661  17.067  43.611  1.00111.850          H  
ATOM  21690 2HB  PHE A1473     -64.584  18.282  42.350  1.00111.850          H  
ATOM  21691  HD1 PHE A1473     -66.340  17.369  45.512  1.00111.850          H  
ATOM  21692  HD2 PHE A1473     -65.739  20.349  42.533  1.00111.850          H  
ATOM  21693  HE1 PHE A1473     -67.406  19.016  46.978  1.00111.850          H  
ATOM  21694  HE2 PHE A1473     -66.794  22.026  44.008  1.00111.850          H  
ATOM  21695  HZ  PHE A1473     -67.625  21.359  46.230  1.00111.850          H  
ATOM  21696  N   ASP A1474     -65.383  15.083  40.598  1.00 66.800          N  
ATOM  21697  CA  ASP A1474     -64.662  14.537  39.451  1.00 66.980          C  
ATOM  21698  C   ASP A1474     -65.247  15.008  38.115  1.00 66.890          C  
ATOM  21699  O   ASP A1474     -64.516  15.222  37.148  1.00 66.920          O  
ATOM  21700  CB  ASP A1474     -64.668  12.998  39.524  1.00 93.700          C  
ATOM  21701  CG  ASP A1474     -63.741  12.279  38.503  1.00 93.700          C  
ATOM  21702  OD1 ASP A1474     -62.544  12.445  38.583  1.00 93.700          O  
ATOM  21703  OD2 ASP A1474     -64.250  11.547  37.679  1.00 93.700          O  
ATOM  21704  H   ASP A1474     -65.888  14.425  41.198  1.00 80.160          H  
ATOM  21705  HA  ASP A1474     -63.629  14.878  39.505  1.00 80.380          H  
ATOM  21706 1HB  ASP A1474     -64.368  12.699  40.534  1.00112.440          H  
ATOM  21707 2HB  ASP A1474     -65.689  12.641  39.385  1.00112.440          H  
ATOM  21708  N   HIS A1475     -66.565  15.167  38.041  1.00 66.830          N  
ATOM  21709  CA  HIS A1475     -67.164  15.572  36.786  1.00 66.780          C  
ATOM  21710  C   HIS A1475     -68.530  16.227  37.015  1.00 66.860          C  
ATOM  21711  O   HIS A1475     -69.122  16.018  38.071  1.00 66.980          O  
ATOM  21712  CB  HIS A1475     -67.342  14.354  35.901  1.00 93.510          C  
ATOM  21713  CG  HIS A1475     -68.357  13.393  36.408  1.00 93.510          C  
ATOM  21714  ND1 HIS A1475     -69.715  13.532  36.159  1.00 93.510          N  
ATOM  21715  CD2 HIS A1475     -68.221  12.267  37.135  1.00 93.510          C  
ATOM  21716  CE1 HIS A1475     -70.365  12.539  36.714  1.00 93.510          C  
ATOM  21717  NE2 HIS A1475     -69.484  11.745  37.313  1.00 93.510          N  
ATOM  21718  H   HIS A1475     -67.142  15.000  38.857  1.00 80.200          H  
ATOM  21719  HA  HIS A1475     -66.486  16.258  36.298  1.00 80.140          H  
ATOM  21720 1HB  HIS A1475     -67.614  14.660  34.938  1.00112.210          H  
ATOM  21721 2HB  HIS A1475     -66.392  13.823  35.815  1.00112.210          H  
ATOM  21722  HD1 HIS A1475     -70.199  14.328  35.729  1.00112.210          H  
ATOM  21723  HD2 HIS A1475     -67.346  11.759  37.554  1.00112.210          H  
ATOM  21724  HE1 HIS A1475     -71.451  12.478  36.628  1.00112.210          H  
ATOM  21725  N   PRO A1476     -69.038  17.072  36.097  1.00 66.830          N  
ATOM  21726  CA  PRO A1476     -70.391  17.609  36.088  1.00 66.950          C  
ATOM  21727  C   PRO A1476     -71.508  16.577  35.978  1.00 67.220          C  
ATOM  21728  O   PRO A1476     -71.398  15.634  35.183  1.00 67.190          O  
ATOM  21729  CB  PRO A1476     -70.393  18.495  34.841  1.00100.430          C  
ATOM  21730  CG  PRO A1476     -68.953  18.808  34.559  1.00100.430          C  
ATOM  21731  CD  PRO A1476     -68.191  17.591  34.990  1.00100.430          C  
ATOM  21732  HA  PRO A1476     -70.528  18.221  37.005  1.00 80.340          H  
ATOM  21733 1HB  PRO A1476     -70.861  17.937  34.029  1.00120.510          H  
ATOM  21734 2HB  PRO A1476     -71.005  19.378  34.996  1.00120.510          H  
ATOM  21735 1HG  PRO A1476     -68.826  19.032  33.493  1.00120.510          H  
ATOM  21736 2HG  PRO A1476     -68.652  19.715  35.108  1.00120.510          H  
ATOM  21737 1HD  PRO A1476     -68.112  16.868  34.166  1.00120.510          H  
ATOM  21738 2HD  PRO A1476     -67.220  17.949  35.340  1.00120.510          H  
ATOM  21739  N   ASP A1477     -72.615  16.825  36.669  1.00 67.500          N  
ATOM  21740  CA  ASP A1477     -73.871  16.062  36.556  1.00 67.780          C  
ATOM  21741  C   ASP A1477     -74.580  16.506  35.282  1.00 67.660          C  
ATOM  21742  O   ASP A1477     -74.292  17.589  34.776  1.00 67.670          O  
ATOM  21743  CB  ASP A1477     -74.772  16.250  37.769  1.00 94.780          C  
ATOM  21744  CG  ASP A1477     -74.279  15.530  39.027  1.00 94.780          C  
ATOM  21745  OD1 ASP A1477     -73.477  14.647  38.949  1.00 94.780          O  
ATOM  21746  OD2 ASP A1477     -74.720  15.905  40.089  1.00 94.780          O  
ATOM  21747  H   ASP A1477     -72.580  17.591  37.326  1.00 81.000          H  
ATOM  21748  HA  ASP A1477     -73.629  15.003  36.470  1.00 81.340          H  
ATOM  21749 1HB  ASP A1477     -74.862  17.310  37.993  1.00113.740          H  
ATOM  21750 2HB  ASP A1477     -75.768  15.885  37.528  1.00113.740          H  
ATOM  21751  N   VAL A1478     -75.518  15.717  34.756  1.00 67.590          N  
ATOM  21752  CA  VAL A1478     -76.158  16.177  33.523  1.00 67.480          C  
ATOM  21753  C   VAL A1478     -76.925  17.477  33.706  1.00 67.750          C  
ATOM  21754  O   VAL A1478     -76.837  18.340  32.829  1.00 67.660          O  
ATOM  21755  CB  VAL A1478     -77.098  15.147  32.918  1.00 94.520          C  
ATOM  21756  CG1 VAL A1478     -77.860  15.791  31.731  1.00 94.520          C  
ATOM  21757  CG2 VAL A1478     -76.305  14.012  32.448  1.00 94.520          C  
ATOM  21758  H   VAL A1478     -75.745  14.837  35.190  1.00 81.110          H  
ATOM  21759  HA  VAL A1478     -75.385  16.347  32.795  1.00 80.980          H  
ATOM  21760  HB  VAL A1478     -77.813  14.818  33.654  1.00113.420          H  
ATOM  21761 1HG1 VAL A1478     -78.479  15.077  31.281  1.00113.420          H  
ATOM  21762 2HG1 VAL A1478     -78.474  16.627  32.042  1.00113.420          H  
ATOM  21763 3HG1 VAL A1478     -77.148  16.140  30.977  1.00113.420          H  
ATOM  21764 1HG2 VAL A1478     -76.959  13.256  32.009  1.00113.420          H  
ATOM  21765 2HG2 VAL A1478     -75.618  14.380  31.711  1.00113.420          H  
ATOM  21766 3HG2 VAL A1478     -75.758  13.583  33.259  1.00113.420          H  
ATOM  21767  N   ARG A1479     -77.684  17.680  34.790  1.00 68.110          N  
ATOM  21768  CA  ARG A1479     -78.356  18.970  34.934  1.00 68.420          C  
ATOM  21769  C   ARG A1479     -77.373  20.128  34.695  1.00 68.420          C  
ATOM  21770  O   ARG A1479     -77.749  21.157  34.124  1.00 68.530          O  
ATOM  21771  CB  ARG A1479     -78.989  19.117  36.302  1.00 95.660          C  
ATOM  21772  CG  ARG A1479     -79.824  20.364  36.465  1.00 95.660          C  
ATOM  21773  CD  ARG A1479     -80.391  20.469  37.807  1.00 95.660          C  
ATOM  21774  NE  ARG A1479     -81.307  19.358  38.136  1.00 95.660          N  
ATOM  21775  CZ  ARG A1479     -82.625  19.290  37.813  1.00 95.660          C  
ATOM  21776  NH1 ARG A1479     -83.204  20.276  37.145  1.00 95.660          N  
ATOM  21777  NH2 ARG A1479     -83.344  18.226  38.171  1.00 95.660          N  
ATOM  21778  H   ARG A1479     -77.852  16.947  35.486  1.00 81.730          H  
ATOM  21779  HA  ARG A1479     -79.148  19.029  34.186  1.00 82.100          H  
ATOM  21780 1HB  ARG A1479     -79.635  18.267  36.490  1.00114.800          H  
ATOM  21781 2HB  ARG A1479     -78.217  19.120  37.068  1.00114.800          H  
ATOM  21782 1HG  ARG A1479     -79.206  21.247  36.302  1.00114.800          H  
ATOM  21783 2HG  ARG A1479     -80.633  20.351  35.739  1.00114.800          H  
ATOM  21784 1HD  ARG A1479     -79.591  20.471  38.530  1.00114.800          H  
ATOM  21785 2HD  ARG A1479     -80.929  21.404  37.873  1.00114.800          H  
ATOM  21786  HE  ARG A1479     -80.916  18.581  38.650  1.00114.800          H  
ATOM  21787 1HH1 ARG A1479     -82.674  21.087  36.867  1.00114.800          H  
ATOM  21788 2HH1 ARG A1479     -84.186  20.220  36.909  1.00114.800          H  
ATOM  21789 1HH2 ARG A1479     -82.921  17.435  38.694  1.00114.800          H  
ATOM  21790 2HH2 ARG A1479     -84.324  18.163  37.926  1.00114.800          H  
ATOM  21791  N   THR A1480     -76.145  19.992  35.225  1.00 68.310          N  
ATOM  21792  CA  THR A1480     -75.080  20.974  35.049  1.00 68.310          C  
ATOM  21793  C   THR A1480     -74.639  21.067  33.596  1.00 67.980          C  
ATOM  21794  O   THR A1480     -74.476  22.173  33.080  1.00 68.070          O  
ATOM  21795  CB  THR A1480     -73.871  20.678  35.959  1.00 95.630          C  
ATOM  21796  OG1 THR A1480     -74.265  20.817  37.334  1.00 95.630          O  
ATOM  21797  CG2 THR A1480     -72.710  21.597  35.641  1.00 95.630          C  
ATOM  21798  H   THR A1480     -75.932  19.133  35.711  1.00 81.970          H  
ATOM  21799  HA  THR A1480     -75.469  21.949  35.340  1.00 81.970          H  
ATOM  21800  HB  THR A1480     -73.546  19.659  35.803  1.00114.760          H  
ATOM  21801  HG1 THR A1480     -75.020  20.253  37.500  1.00114.760          H  
ATOM  21802 1HG2 THR A1480     -71.876  21.367  36.297  1.00114.760          H  
ATOM  21803 2HG2 THR A1480     -72.397  21.459  34.609  1.00114.760          H  
ATOM  21804 3HG2 THR A1480     -73.006  22.627  35.780  1.00114.760          H  
ATOM  21805  N   LEU A1481     -74.440  19.923  32.930  1.00 67.630          N  
ATOM  21806  CA  LEU A1481     -74.002  19.951  31.536  1.00 67.320          C  
ATOM  21807  C   LEU A1481     -75.057  20.667  30.686  1.00 67.450          C  
ATOM  21808  O   LEU A1481     -74.729  21.468  29.802  1.00 67.410          O  
ATOM  21809  CB  LEU A1481     -73.848  18.511  30.980  1.00 94.370          C  
ATOM  21810  CG  LEU A1481     -72.700  17.594  31.577  1.00 94.370          C  
ATOM  21811  CD1 LEU A1481     -72.853  16.151  31.030  1.00 94.370          C  
ATOM  21812  CD2 LEU A1481     -71.332  18.142  31.216  1.00 94.370          C  
ATOM  21813  H   LEU A1481     -74.539  19.037  33.438  1.00 81.160          H  
ATOM  21814  HA  LEU A1481     -73.064  20.497  31.467  1.00 80.780          H  
ATOM  21815 1HB  LEU A1481     -74.793  17.995  31.129  1.00113.250          H  
ATOM  21816 2HB  LEU A1481     -73.680  18.584  29.906  1.00113.250          H  
ATOM  21817  HG  LEU A1481     -72.802  17.555  32.662  1.00113.250          H  
ATOM  21818 1HD1 LEU A1481     -72.074  15.515  31.456  1.00113.250          H  
ATOM  21819 2HD1 LEU A1481     -73.813  15.754  31.295  1.00113.250          H  
ATOM  21820 3HD1 LEU A1481     -72.757  16.157  29.947  1.00113.250          H  
ATOM  21821 1HD2 LEU A1481     -70.561  17.491  31.638  1.00113.250          H  
ATOM  21822 2HD2 LEU A1481     -71.220  18.174  30.134  1.00113.250          H  
ATOM  21823 3HD2 LEU A1481     -71.209  19.144  31.619  1.00113.250          H  
ATOM  21824  N   ALA A1482     -76.327  20.389  30.975  1.00 67.640          N  
ATOM  21825  CA  ALA A1482     -77.449  20.980  30.270  1.00 67.810          C  
ATOM  21826  C   ALA A1482     -77.485  22.485  30.482  1.00 68.120          C  
ATOM  21827  O   ALA A1482     -77.664  23.270  29.536  1.00 68.170          O  
ATOM  21828  CB  ALA A1482     -78.719  20.342  30.767  1.00 94.870          C  
ATOM  21829  H   ALA A1482     -76.507  19.719  31.721  1.00 81.170          H  
ATOM  21830  HA  ALA A1482     -77.335  20.779  29.208  1.00 81.370          H  
ATOM  21831 1HB  ALA A1482     -79.572  20.742  30.247  1.00113.840          H  
ATOM  21832 2HB  ALA A1482     -78.638  19.284  30.593  1.00113.840          H  
ATOM  21833 3HB  ALA A1482     -78.829  20.527  31.831  1.00113.840          H  
ATOM  21834  N   ALA A1483     -77.264  22.899  31.740  1.00 68.360          N  
ATOM  21835  CA  ALA A1483     -77.226  24.301  32.078  1.00 68.700          C  
ATOM  21836  C   ALA A1483     -76.099  24.990  31.344  1.00 68.540          C  
ATOM  21837  O   ALA A1483     -76.301  26.076  30.798  1.00 68.750          O  
ATOM  21838  CB  ALA A1483     -77.045  24.478  33.575  1.00 96.040          C  
ATOM  21839  H   ALA A1483     -77.186  22.212  32.493  1.00 82.030          H  
ATOM  21840  HA  ALA A1483     -78.167  24.753  31.769  1.00 82.440          H  
ATOM  21841 1HB  ALA A1483     -77.034  25.539  33.819  1.00115.250          H  
ATOM  21842 2HB  ALA A1483     -77.867  23.987  34.099  1.00115.250          H  
ATOM  21843 3HB  ALA A1483     -76.103  24.027  33.881  1.00115.250          H  
ATOM  21844  N   HIS A1484     -74.937  24.334  31.251  1.00 68.220          N  
ATOM  21845  CA  HIS A1484     -73.797  24.917  30.569  1.00 68.090          C  
ATOM  21846  C   HIS A1484     -74.085  25.085  29.090  1.00 67.930          C  
ATOM  21847  O   HIS A1484     -73.767  26.121  28.503  1.00 68.070          O  
ATOM  21848  CB  HIS A1484     -72.534  24.076  30.771  1.00 95.380          C  
ATOM  21849  CG  HIS A1484     -71.959  24.141  32.151  1.00 95.380          C  
ATOM  21850  ND1 HIS A1484     -70.909  23.337  32.557  1.00 95.380          N  
ATOM  21851  CD2 HIS A1484     -72.269  24.918  33.216  1.00 95.380          C  
ATOM  21852  CE1 HIS A1484     -70.597  23.627  33.806  1.00 95.380          C  
ATOM  21853  NE2 HIS A1484     -71.405  24.581  34.226  1.00 95.380          N  
ATOM  21854  H   HIS A1484     -74.822  23.445  31.748  1.00 81.860          H  
ATOM  21855  HA  HIS A1484     -73.597  25.903  30.973  1.00 81.710          H  
ATOM  21856 1HB  HIS A1484     -72.746  23.034  30.535  1.00114.450          H  
ATOM  21857 2HB  HIS A1484     -71.767  24.421  30.090  1.00114.450          H  
ATOM  21858  HD2 HIS A1484     -73.048  25.678  33.271  1.00114.450          H  
ATOM  21859  HE1 HIS A1484     -69.808  23.158  34.392  1.00114.450          H  
ATOM  21860  HE2 HIS A1484     -71.396  25.010  35.143  1.00114.450          H  
ATOM  21861  N   LEU A1485     -74.763  24.121  28.465  1.00 67.690          N  
ATOM  21862  CA  LEU A1485     -75.040  24.286  27.043  1.00 67.580          C  
ATOM  21863  C   LEU A1485     -75.828  25.551  26.753  1.00 67.940          C  
ATOM  21864  O   LEU A1485     -75.431  26.327  25.877  1.00 68.010          O  
ATOM  21865  CB  LEU A1485     -75.866  23.100  26.506  1.00 94.660          C  
ATOM  21866  CG  LEU A1485     -75.164  21.737  26.335  1.00 94.660          C  
ATOM  21867  CD1 LEU A1485     -76.207  20.660  26.089  1.00 94.660          C  
ATOM  21868  CD2 LEU A1485     -74.237  21.787  25.128  1.00 94.660          C  
ATOM  21869  H   LEU A1485     -74.993  23.251  28.959  1.00 81.230          H  
ATOM  21870  HA  LEU A1485     -74.092  24.356  26.516  1.00 81.100          H  
ATOM  21871 1HB  LEU A1485     -76.704  22.944  27.186  1.00113.590          H  
ATOM  21872 2HB  LEU A1485     -76.273  23.386  25.538  1.00113.590          H  
ATOM  21873  HG  LEU A1485     -74.604  21.487  27.235  1.00113.590          H  
ATOM  21874 1HD1 LEU A1485     -75.709  19.699  25.961  1.00113.590          H  
ATOM  21875 2HD1 LEU A1485     -76.895  20.591  26.931  1.00113.590          H  
ATOM  21876 3HD1 LEU A1485     -76.764  20.901  25.193  1.00113.590          H  
ATOM  21877 1HD2 LEU A1485     -73.787  20.822  25.016  1.00113.590          H  
ATOM  21878 2HD2 LEU A1485     -74.813  22.022  24.232  1.00113.590          H  
ATOM  21879 3HD2 LEU A1485     -73.468  22.539  25.266  1.00113.590          H  
ATOM  21880  N   THR A1486     -76.881  25.839  27.520  1.00 68.210          N  
ATOM  21881  CA  THR A1486     -77.617  27.051  27.171  1.00 68.580          C  
ATOM  21882  C   THR A1486     -77.024  28.303  27.817  1.00 68.870          C  
ATOM  21883  O   THR A1486     -77.107  29.400  27.248  1.00 69.050          O  
ATOM  21884  CB  THR A1486     -79.121  26.923  27.513  1.00 95.860          C  
ATOM  21885  OG1 THR A1486     -79.296  26.708  28.919  1.00 95.860          O  
ATOM  21886  CG2 THR A1486     -79.730  25.746  26.736  1.00 95.860          C  
ATOM  21887  H   THR A1486     -77.188  25.192  28.262  1.00 81.850          H  
ATOM  21888  HA  THR A1486     -77.552  27.185  26.097  1.00 82.300          H  
ATOM  21889  HB  THR A1486     -79.632  27.843  27.229  1.00115.040          H  
ATOM  21890  HG1 THR A1486     -80.228  26.826  29.135  1.00115.040          H  
ATOM  21891 1HG2 THR A1486     -80.796  25.665  26.966  1.00115.040          H  
ATOM  21892 2HG2 THR A1486     -79.605  25.923  25.676  1.00115.040          H  
ATOM  21893 3HG2 THR A1486     -79.228  24.821  27.013  1.00115.040          H  
ATOM  21894  N   SER A1487     -76.314  28.151  28.934  1.00 68.920          N  
ATOM  21895  CA  SER A1487     -75.724  29.299  29.602  1.00 69.210          C  
ATOM  21896  C   SER A1487     -74.611  29.905  28.752  1.00 69.010          C  
ATOM  21897  O   SER A1487     -74.560  31.125  28.567  1.00 69.140          O  
ATOM  21898  CB  SER A1487     -75.157  28.884  30.958  1.00 96.780          C  
ATOM  21899  OG  SER A1487     -76.173  28.467  31.840  1.00 96.780          O  
ATOM  21900  H   SER A1487     -76.246  27.237  29.377  1.00 82.700          H  
ATOM  21901  HA  SER A1487     -76.497  30.051  29.753  1.00 83.050          H  
ATOM  21902 1HB  SER A1487     -74.448  28.077  30.813  1.00116.130          H  
ATOM  21903 2HB  SER A1487     -74.614  29.706  31.394  1.00116.130          H  
ATOM  21904  HG  SER A1487     -76.467  27.603  31.491  1.00116.130          H  
ATOM  21905  N   GLU A1488     -73.760  29.045  28.174  1.00 68.730          N  
ATOM  21906  CA  GLU A1488     -72.645  29.496  27.355  1.00 68.600          C  
ATOM  21907  C   GLU A1488     -73.018  29.833  25.911  1.00 68.600          C  
ATOM  21908  O   GLU A1488     -72.465  30.775  25.341  1.00 68.650          O  
ATOM  21909  CB  GLU A1488     -71.537  28.438  27.324  1.00 96.090          C  
ATOM  21910  CG  GLU A1488     -70.814  28.208  28.650  1.00 96.090          C  
ATOM  21911  CD  GLU A1488     -69.719  27.169  28.522  1.00 96.090          C  
ATOM  21912  OE1 GLU A1488     -69.703  26.466  27.528  1.00 96.090          O  
ATOM  21913  OE2 GLU A1488     -68.898  27.079  29.403  1.00 96.090          O  
ATOM  21914  H   GLU A1488     -73.860  28.040  28.346  1.00 82.480          H  
ATOM  21915  HA  GLU A1488     -72.240  30.398  27.812  1.00 82.320          H  
ATOM  21916 1HB  GLU A1488     -71.965  27.483  27.006  1.00115.310          H  
ATOM  21917 2HB  GLU A1488     -70.792  28.721  26.582  1.00115.310          H  
ATOM  21918 1HG  GLU A1488     -70.382  29.148  28.993  1.00115.310          H  
ATOM  21919 2HG  GLU A1488     -71.541  27.875  29.394  1.00115.310          H  
ATOM  21920  N   LEU A1489     -73.939  29.079  25.297  1.00 68.590          N  
ATOM  21921  CA  LEU A1489     -74.264  29.316  23.899  1.00 68.640          C  
ATOM  21922  C   LEU A1489     -75.327  30.391  23.671  1.00 69.090          C  
ATOM  21923  O   LEU A1489     -75.391  30.967  22.587  1.00 69.100          O  
ATOM  21924  CB  LEU A1489     -74.752  28.005  23.264  1.00 96.080          C  
ATOM  21925  CG  LEU A1489     -73.737  26.808  23.228  1.00 96.080          C  
ATOM  21926  CD1 LEU A1489     -74.467  25.567  22.710  1.00 96.080          C  
ATOM  21927  CD2 LEU A1489     -72.536  27.139  22.333  1.00 96.080          C  
ATOM  21928  H   LEU A1489     -74.381  28.281  25.758  1.00 82.310          H  
ATOM  21929  HA  LEU A1489     -73.361  29.649  23.397  1.00 82.370          H  
ATOM  21930 1HB  LEU A1489     -75.626  27.673  23.809  1.00115.290          H  
ATOM  21931 2HB  LEU A1489     -75.052  28.214  22.238  1.00115.290          H  
ATOM  21932  HG  LEU A1489     -73.385  26.597  24.243  1.00115.290          H  
ATOM  21933 1HD1 LEU A1489     -73.780  24.719  22.698  1.00115.290          H  
ATOM  21934 2HD1 LEU A1489     -75.306  25.342  23.373  1.00115.290          H  
ATOM  21935 3HD1 LEU A1489     -74.835  25.749  21.702  1.00115.290          H  
ATOM  21936 1HD2 LEU A1489     -71.853  26.287  22.322  1.00115.290          H  
ATOM  21937 2HD2 LEU A1489     -72.878  27.338  21.318  1.00115.290          H  
ATOM  21938 3HD2 LEU A1489     -72.008  28.007  22.714  1.00115.290          H  
ATOM  21939  N   GLY A1490     -76.206  30.645  24.655  1.00 69.500          N  
ATOM  21940  CA  GLY A1490     -77.295  31.608  24.467  1.00 69.990          C  
ATOM  21941  C   GLY A1490     -78.501  30.936  23.816  1.00 70.690          C  
ATOM  21942  O   GLY A1490     -79.480  31.585  23.437  1.00 71.170          O  
ATOM  21943  H   GLY A1490     -76.164  30.165  25.558  1.00 83.400          H  
ATOM  21944 1HA  GLY A1490     -77.580  32.020  25.435  1.00 83.990          H  
ATOM  21945 2HA  GLY A1490     -76.950  32.435  23.848  1.00 83.990          H  
ATOM  21946  N   SER A1491     -78.379  29.629  23.672  1.00 70.780          N  
ATOM  21947  CA  SER A1491     -79.356  28.745  23.080  1.00 71.450          C  
ATOM  21948  C   SER A1491     -80.668  28.713  23.836  1.00 71.660          C  
ATOM  21949  O   SER A1491     -80.703  28.774  25.066  1.00 72.020          O  
ATOM  21950  CB  SER A1491     -78.805  27.345  22.984  1.00 99.760          C  
ATOM  21951  OG  SER A1491     -79.803  26.470  22.542  1.00 99.760          O  
ATOM  21952  H   SER A1491     -77.519  29.236  24.014  1.00 84.940          H  
ATOM  21953  HA  SER A1491     -79.559  29.100  22.069  1.00 85.740          H  
ATOM  21954 1HB  SER A1491     -77.971  27.334  22.283  1.00119.710          H  
ATOM  21955 2HB  SER A1491     -78.427  27.029  23.943  1.00119.710          H  
ATOM  21956  HG  SER A1491     -79.384  25.586  22.495  1.00119.710          H  
ATOM  21957  N   GLY A1492     -81.757  28.603  23.077  1.00 71.440          N  
ATOM  21958  CA  GLY A1492     -83.114  28.511  23.606  1.00 71.610          C  
ATOM  21959  C   GLY A1492     -83.563  27.063  23.802  1.00 72.080          C  
ATOM  21960  O   GLY A1492     -84.746  26.797  24.007  1.00 72.540          O  
ATOM  21961  H   GLY A1492     -81.628  28.578  22.076  1.00 85.730          H  
ATOM  21962 1HA  GLY A1492     -83.163  29.035  24.560  1.00 85.930          H  
ATOM  21963 2HA  GLY A1492     -83.796  29.020  22.929  1.00 85.930          H  
ATOM  21964  N   THR A1493     -82.620  26.125  23.702  1.00 71.990          N  
ATOM  21965  CA  THR A1493     -82.908  24.700  23.798  1.00 72.310          C  
ATOM  21966  C   THR A1493     -83.778  24.394  25.045  1.00 72.160          C  
ATOM  21967  O   THR A1493     -83.395  24.761  26.158  1.00 71.840          O  
ATOM  21968  CB  THR A1493     -81.572  23.914  23.901  1.00101.110          C  
ATOM  21969  OG1 THR A1493     -80.752  24.187  22.751  1.00101.110          O  
ATOM  21970  CG2 THR A1493     -81.821  22.456  23.967  1.00101.110          C  
ATOM  21971  H   THR A1493     -81.665  26.415  23.515  1.00 86.390          H  
ATOM  21972  HA  THR A1493     -83.382  24.397  22.879  1.00 86.770          H  
ATOM  21973  HB  THR A1493     -81.049  24.215  24.790  1.00121.330          H  
ATOM  21974  HG1 THR A1493     -80.500  25.100  22.758  1.00121.330          H  
ATOM  21975 1HG2 THR A1493     -80.874  21.924  24.042  1.00121.330          H  
ATOM  21976 2HG2 THR A1493     -82.425  22.237  24.830  1.00121.330          H  
ATOM  21977 3HG2 THR A1493     -82.340  22.143  23.063  1.00121.330          H  
ATOM  21978  N   PRO A1494     -84.942  23.715  24.889  1.00 72.420          N  
ATOM  21979  CA  PRO A1494     -85.866  23.305  25.940  1.00 72.340          C  
ATOM  21980  C   PRO A1494     -85.174  22.420  26.952  1.00 72.360          C  
ATOM  21981  O   PRO A1494     -84.318  21.624  26.578  1.00 72.640          O  
ATOM  21982  CB  PRO A1494     -86.938  22.522  25.173  1.00108.510          C  
ATOM  21983  CG  PRO A1494     -86.890  23.073  23.775  1.00108.510          C  
ATOM  21984  CD  PRO A1494     -85.448  23.428  23.530  1.00108.510          C  
ATOM  21985  HA  PRO A1494     -86.284  24.202  26.422  1.00 86.810          H  
ATOM  21986 1HB  PRO A1494     -86.717  21.445  25.201  1.00130.210          H  
ATOM  21987 2HB  PRO A1494     -87.920  22.661  25.648  1.00130.210          H  
ATOM  21988 1HG  PRO A1494     -87.241  22.310  23.059  1.00130.210          H  
ATOM  21989 2HG  PRO A1494     -87.563  23.941  23.670  1.00130.210          H  
ATOM  21990 1HD  PRO A1494     -84.904  22.602  23.073  1.00130.210          H  
ATOM  21991 2HD  PRO A1494     -85.466  24.334  22.909  1.00130.210          H  
ATOM  21992  N   ALA A1495     -85.595  22.475  28.214  1.00 72.120          N  
ATOM  21993  CA  ALA A1495     -84.962  21.669  29.265  1.00 72.150          C  
ATOM  21994  C   ALA A1495     -84.812  20.194  28.896  1.00 72.600          C  
ATOM  21995  O   ALA A1495     -83.794  19.581  29.231  1.00 72.680          O  
ATOM  21996  CB  ALA A1495     -85.769  21.767  30.543  1.00101.000          C  
ATOM  21997  H   ALA A1495     -86.323  23.131  28.466  1.00 86.540          H  
ATOM  21998  HA  ALA A1495     -83.969  22.075  29.441  1.00 86.580          H  
ATOM  21999 1HB  ALA A1495     -85.268  21.198  31.327  1.00121.200          H  
ATOM  22000 2HB  ALA A1495     -85.847  22.810  30.846  1.00121.200          H  
ATOM  22001 3HB  ALA A1495     -86.765  21.360  30.383  1.00121.200          H  
ATOM  22002  N   ARG A1496     -85.820  19.595  28.251  1.00 72.920          N  
ATOM  22003  CA  ARG A1496     -85.700  18.178  27.909  1.00 73.380          C  
ATOM  22004  C   ARG A1496     -84.571  17.935  26.915  1.00 73.320          C  
ATOM  22005  O   ARG A1496     -83.883  16.905  26.986  1.00 73.520          O  
ATOM  22006  CB  ARG A1496     -86.986  17.615  27.330  1.00102.550          C  
ATOM  22007  CG  ARG A1496     -88.113  17.446  28.317  1.00102.550          C  
ATOM  22008  CD  ARG A1496     -89.209  16.596  27.757  1.00102.550          C  
ATOM  22009  NE  ARG A1496     -89.843  17.200  26.582  1.00102.550          N  
ATOM  22010  CZ  ARG A1496     -90.871  18.081  26.603  1.00102.550          C  
ATOM  22011  NH1 ARG A1496     -91.393  18.483  27.747  1.00102.550          N  
ATOM  22012  NH2 ARG A1496     -91.357  18.544  25.462  1.00102.550          N  
ATOM  22013  H   ARG A1496     -86.646  20.123  28.012  1.00 87.500          H  
ATOM  22014  HA  ARG A1496     -85.479  17.627  28.820  1.00 88.060          H  
ATOM  22015 1HB  ARG A1496     -87.330  18.243  26.515  1.00123.060          H  
ATOM  22016 2HB  ARG A1496     -86.783  16.632  26.923  1.00123.060          H  
ATOM  22017 1HG  ARG A1496     -87.734  16.964  29.220  1.00123.060          H  
ATOM  22018 2HG  ARG A1496     -88.517  18.424  28.571  1.00123.060          H  
ATOM  22019 1HD  ARG A1496     -88.787  15.633  27.455  1.00123.060          H  
ATOM  22020 2HD  ARG A1496     -89.967  16.419  28.515  1.00123.060          H  
ATOM  22021  HE  ARG A1496     -89.488  16.923  25.674  1.00123.060          H  
ATOM  22022 1HH1 ARG A1496     -91.032  18.137  28.623  1.00123.060          H  
ATOM  22023 2HH1 ARG A1496     -92.160  19.141  27.750  1.00123.060          H  
ATOM  22024 1HH2 ARG A1496     -90.963  18.241  24.583  1.00123.060          H  
ATOM  22025 2HH2 ARG A1496     -92.124  19.202  25.467  1.00123.060          H  
ATOM  22026  N   GLU A1497     -84.410  18.850  25.957  1.00 73.070          N  
ATOM  22027  CA  GLU A1497     -83.407  18.684  24.933  1.00 73.030          C  
ATOM  22028  C   GLU A1497     -82.050  18.983  25.512  1.00 72.970          C  
ATOM  22029  O   GLU A1497     -81.086  18.293  25.207  1.00 73.040          O  
ATOM  22030  CB  GLU A1497     -83.681  19.571  23.717  1.00102.260          C  
ATOM  22031  CG  GLU A1497     -84.879  19.185  22.868  1.00102.260          C  
ATOM  22032  CD  GLU A1497     -85.098  20.089  21.701  1.00102.260          C  
ATOM  22033  OE1 GLU A1497     -84.280  20.942  21.474  1.00102.260          O  
ATOM  22034  OE2 GLU A1497     -86.092  19.934  21.038  1.00102.260          O  
ATOM  22035  H   GLU A1497     -84.948  19.715  25.982  1.00 87.680          H  
ATOM  22036  HA  GLU A1497     -83.417  17.649  24.614  1.00 87.640          H  
ATOM  22037 1HB  GLU A1497     -83.894  20.568  24.074  1.00122.710          H  
ATOM  22038 2HB  GLU A1497     -82.797  19.618  23.081  1.00122.710          H  
ATOM  22039 1HG  GLU A1497     -84.694  18.201  22.462  1.00122.710          H  
ATOM  22040 2HG  GLU A1497     -85.773  19.151  23.491  1.00122.710          H  
ATOM  22041  N   ALA A1498     -81.973  20.017  26.346  1.00 72.860          N  
ATOM  22042  CA  ALA A1498     -80.722  20.405  26.965  1.00 72.800          C  
ATOM  22043  C   ALA A1498     -80.211  19.270  27.847  1.00 73.000          C  
ATOM  22044  O   ALA A1498     -79.009  19.021  27.912  1.00 73.040          O  
ATOM  22045  CB  ALA A1498     -80.909  21.689  27.753  1.00101.940          C  
ATOM  22046  H   ALA A1498     -82.821  20.556  26.538  1.00 87.430          H  
ATOM  22047  HA  ALA A1498     -79.990  20.582  26.178  1.00 87.360          H  
ATOM  22048 1HB  ALA A1498     -79.961  21.992  28.195  1.00122.330          H  
ATOM  22049 2HB  ALA A1498     -81.268  22.478  27.087  1.00122.330          H  
ATOM  22050 3HB  ALA A1498     -81.643  21.522  28.537  1.00122.330          H  
ATOM  22051  N   SER A1499     -81.147  18.571  28.520  1.00 73.180          N  
ATOM  22052  CA  SER A1499     -80.848  17.441  29.390  1.00 73.440          C  
ATOM  22053  C   SER A1499     -80.288  16.260  28.618  1.00 73.640          C  
ATOM  22054  O   SER A1499     -79.343  15.631  29.068  1.00 73.870          O  
ATOM  22055  CB  SER A1499     -82.086  17.014  30.152  1.00102.710          C  
ATOM  22056  OG  SER A1499     -82.495  18.010  31.048  1.00102.710          O  
ATOM  22057  H   SER A1499     -82.117  18.876  28.454  1.00 87.820          H  
ATOM  22058  HA  SER A1499     -80.102  17.745  30.113  1.00 88.130          H  
ATOM  22059 1HB  SER A1499     -82.891  16.799  29.451  1.00123.250          H  
ATOM  22060 2HB  SER A1499     -81.875  16.095  30.697  1.00123.250          H  
ATOM  22061  HG  SER A1499     -82.921  18.701  30.495  1.00123.250          H  
ATOM  22062  N   SER A1500     -80.842  15.944  27.446  1.00 73.620          N  
ATOM  22063  CA  SER A1500     -80.269  14.835  26.682  1.00 73.830          C  
ATOM  22064  C   SER A1500     -79.075  15.239  25.796  1.00 73.820          C  
ATOM  22065  O   SER A1500     -78.255  14.390  25.447  1.00 74.020          O  
ATOM  22066  CB  SER A1500     -81.324  14.158  25.835  1.00103.280          C  
ATOM  22067  OG  SER A1500     -82.277  13.496  26.628  1.00103.280          O  
ATOM  22068  H   SER A1500     -81.697  16.416  27.131  1.00 88.340          H  
ATOM  22069  HA  SER A1500     -79.911  14.099  27.398  1.00 88.600          H  
ATOM  22070 1HB  SER A1500     -81.819  14.911  25.231  1.00123.930          H  
ATOM  22071 2HB  SER A1500     -80.848  13.454  25.157  1.00123.930          H  
ATOM  22072  HG  SER A1500     -82.836  13.010  26.018  1.00123.930          H  
ATOM  22073  N   ALA A1501     -78.991  16.514  25.409  1.00 73.630          N  
ATOM  22074  CA  ALA A1501     -77.937  17.044  24.542  1.00 73.640          C  
ATOM  22075  C   ALA A1501     -76.544  16.969  25.152  1.00 73.710          C  
ATOM  22076  O   ALA A1501     -76.330  17.182  26.346  1.00 73.970          O  
ATOM  22077  CB  ALA A1501     -78.241  18.480  24.181  1.00103.090          C  
ATOM  22078  H   ALA A1501     -79.730  17.161  25.680  1.00 88.360          H  
ATOM  22079  HA  ALA A1501     -77.918  16.453  23.631  1.00 88.370          H  
ATOM  22080 1HB  ALA A1501     -77.463  18.856  23.517  1.00123.710          H  
ATOM  22081 2HB  ALA A1501     -79.203  18.543  23.685  1.00123.710          H  
ATOM  22082 3HB  ALA A1501     -78.267  19.062  25.088  1.00123.710          H  
ATOM  22083  N   LEU A1502     -75.566  16.761  24.280  1.00 73.560          N  
ATOM  22084  CA  LEU A1502     -74.169  16.689  24.669  1.00 73.670          C  
ATOM  22085  C   LEU A1502     -73.384  17.879  24.143  1.00 73.710          C  
ATOM  22086  O   LEU A1502     -73.807  18.545  23.200  1.00 73.840          O  
ATOM  22087  CB  LEU A1502     -73.529  15.399  24.142  1.00103.090          C  
ATOM  22088  CG  LEU A1502     -73.938  14.088  24.860  1.00103.090          C  
ATOM  22089  CD1 LEU A1502     -75.218  13.506  24.247  1.00103.090          C  
ATOM  22090  CD2 LEU A1502     -72.815  13.125  24.792  1.00103.090          C  
ATOM  22091  H   LEU A1502     -75.805  16.613  23.311  1.00 88.270          H  
ATOM  22092  HA  LEU A1502     -74.110  16.695  25.757  1.00 88.400          H  
ATOM  22093 1HB  LEU A1502     -73.794  15.294  23.091  1.00123.710          H  
ATOM  22094 2HB  LEU A1502     -72.445  15.500  24.202  1.00123.710          H  
ATOM  22095  HG  LEU A1502     -74.132  14.304  25.896  1.00123.710          H  
ATOM  22096 1HD1 LEU A1502     -75.485  12.597  24.779  1.00123.710          H  
ATOM  22097 2HD1 LEU A1502     -76.033  14.198  24.328  1.00123.710          H  
ATOM  22098 3HD1 LEU A1502     -75.049  13.273  23.200  1.00123.710          H  
ATOM  22099 1HD2 LEU A1502     -73.076  12.208  25.325  1.00123.710          H  
ATOM  22100 2HD2 LEU A1502     -72.578  12.887  23.757  1.00123.710          H  
ATOM  22101 3HD2 LEU A1502     -71.975  13.589  25.264  1.00123.710          H  
ATOM  22102  N   ARG A1503     -72.237  18.135  24.768  1.00 73.640          N  
ATOM  22103  CA  ARG A1503     -71.325  19.212  24.380  1.00 73.690          C  
ATOM  22104  C   ARG A1503     -70.488  18.924  23.127  1.00 74.130          C  
ATOM  22105  O   ARG A1503     -70.490  17.821  22.577  1.00 74.520          O  
ATOM  22106  CB  ARG A1503     -70.458  19.619  25.577  1.00103.150          C  
ATOM  22107  CG  ARG A1503     -71.289  20.305  26.691  1.00103.150          C  
ATOM  22108  CD  ARG A1503     -70.540  20.687  27.936  1.00103.150          C  
ATOM  22109  NE  ARG A1503     -69.483  21.691  27.703  1.00103.150          N  
ATOM  22110  CZ  ARG A1503     -69.639  23.026  27.612  1.00103.150          C  
ATOM  22111  NH1 ARG A1503     -70.796  23.608  27.674  1.00103.150          N  
ATOM  22112  NH2 ARG A1503     -68.573  23.762  27.460  1.00103.150          N  
ATOM  22113  H   ARG A1503     -71.993  17.547  25.552  1.00 88.370          H  
ATOM  22114  HA  ARG A1503     -71.929  20.079  24.134  1.00 88.430          H  
ATOM  22115 1HB  ARG A1503     -69.972  18.743  26.002  1.00123.780          H  
ATOM  22116 2HB  ARG A1503     -69.675  20.307  25.260  1.00123.780          H  
ATOM  22117 1HG  ARG A1503     -71.690  21.221  26.286  1.00123.780          H  
ATOM  22118 2HG  ARG A1503     -72.117  19.654  26.980  1.00123.780          H  
ATOM  22119 1HD  ARG A1503     -71.242  21.091  28.664  1.00123.780          H  
ATOM  22120 2HD  ARG A1503     -70.080  19.814  28.361  1.00123.780          H  
ATOM  22121  HE  ARG A1503     -68.511  21.381  27.672  1.00123.780          H  
ATOM  22122 1HH1 ARG A1503     -71.622  23.064  27.823  1.00123.780          H  
ATOM  22123 2HH1 ARG A1503     -70.812  24.640  27.601  1.00123.780          H  
ATOM  22124 1HH2 ARG A1503     -67.664  23.297  27.447  1.00123.780          H  
ATOM  22125 2HH2 ARG A1503     -68.675  24.789  27.409  1.00123.780          H  
ATOM  22126  N   ASP A1504     -69.860  19.986  22.632  1.00 74.080          N  
ATOM  22127  CA  ASP A1504     -69.035  19.996  21.426  1.00 74.490          C  
ATOM  22128  C   ASP A1504     -67.605  19.468  21.590  1.00 74.560          C  
ATOM  22129  O   ASP A1504     -66.766  20.127  22.221  1.00 74.660          O  
ATOM  22130  CB  ASP A1504     -68.958  21.432  20.924  1.00104.120          C  
ATOM  22131  CG  ASP A1504     -70.265  21.981  20.259  1.00104.120          C  
ATOM  22132  OD1 ASP A1504     -71.142  21.231  19.928  1.00104.120          O  
ATOM  22133  OD2 ASP A1504     -70.331  23.174  20.061  1.00104.120          O  
ATOM  22134  H   ASP A1504     -69.961  20.857  23.131  1.00 88.900          H  
ATOM  22135  HA  ASP A1504     -69.542  19.384  20.678  1.00 89.390          H  
ATOM  22136 1HB  ASP A1504     -68.729  22.075  21.768  1.00124.950          H  
ATOM  22137 2HB  ASP A1504     -68.128  21.520  20.271  1.00124.950          H  
ATOM  22138  N   GLY A1505     -67.302  18.351  20.913  1.00 74.490          N  
ATOM  22139  CA  GLY A1505     -66.024  17.619  21.028  1.00 74.510          C  
ATOM  22140  C   GLY A1505     -64.846  18.270  20.292  1.00 74.560          C  
ATOM  22141  O   GLY A1505     -63.695  17.802  20.346  1.00 74.540          O  
ATOM  22142  H   GLY A1505     -68.040  17.950  20.323  1.00 89.390          H  
ATOM  22143 1HA  GLY A1505     -65.778  17.516  22.086  1.00 89.410          H  
ATOM  22144 2HA  GLY A1505     -66.171  16.609  20.643  1.00 89.410          H  
ATOM  22145  N   TYR A1506     -65.136  19.369  19.611  1.00 74.650          N  
ATOM  22146  CA  TYR A1506     -64.113  20.104  18.911  1.00 74.730          C  
ATOM  22147  C   TYR A1506     -63.491  21.139  19.853  1.00 74.990          C  
ATOM  22148  O   TYR A1506     -62.475  21.757  19.516  1.00 74.880          O  
ATOM  22149  CB  TYR A1506     -64.680  20.685  17.609  1.00104.590          C  
ATOM  22150  CG  TYR A1506     -65.842  21.593  17.686  1.00104.590          C  
ATOM  22151  CD1 TYR A1506     -65.644  22.941  17.807  1.00104.590          C  
ATOM  22152  CD2 TYR A1506     -67.105  21.085  17.632  1.00104.590          C  
ATOM  22153  CE1 TYR A1506     -66.703  23.799  17.877  1.00104.590          C  
ATOM  22154  CE2 TYR A1506     -68.184  21.934  17.695  1.00104.590          C  
ATOM  22155  CZ  TYR A1506     -67.982  23.298  17.821  1.00104.590          C  
ATOM  22156  OH  TYR A1506     -69.046  24.164  17.939  1.00104.590          O  
ATOM  22157  H   TYR A1506     -66.095  19.687  19.573  1.00 89.580          H  
ATOM  22158  HA  TYR A1506     -63.318  19.410  18.624  1.00 89.680          H  
ATOM  22159 1HB  TYR A1506     -63.925  21.258  17.162  1.00125.510          H  
ATOM  22160 2HB  TYR A1506     -64.918  19.875  16.923  1.00125.510          H  
ATOM  22161  HD1 TYR A1506     -64.640  23.332  17.845  1.00125.510          H  
ATOM  22162  HD2 TYR A1506     -67.248  20.015  17.547  1.00125.510          H  
ATOM  22163  HE1 TYR A1506     -66.533  24.873  17.984  1.00125.510          H  
ATOM  22164  HE2 TYR A1506     -69.197  21.532  17.661  1.00125.510          H  
ATOM  22165  HH  TYR A1506     -69.747  23.746  18.500  1.00125.510          H  
ATOM  22166  N   ARG A1507     -64.088  21.304  21.056  1.00 75.370          N  
ATOM  22167  CA  ARG A1507     -63.573  22.217  22.080  1.00 75.660          C  
ATOM  22168  C   ARG A1507     -63.562  21.628  23.506  1.00 75.760          C  
ATOM  22169  O   ARG A1507     -62.715  22.003  24.319  1.00 75.550          O  
ATOM  22170  CB  ARG A1507     -64.350  23.530  22.111  1.00105.810          C  
ATOM  22171  CG  ARG A1507     -64.235  24.416  20.869  1.00105.810          C  
ATOM  22172  CD  ARG A1507     -62.873  25.012  20.713  1.00105.810          C  
ATOM  22173  NE  ARG A1507     -62.778  25.882  19.543  1.00105.810          N  
ATOM  22174  CZ  ARG A1507     -62.431  25.503  18.285  1.00105.810          C  
ATOM  22175  NH1 ARG A1507     -62.146  24.251  17.984  1.00105.810          N  
ATOM  22176  NH2 ARG A1507     -62.375  26.427  17.333  1.00105.810          N  
ATOM  22177  H   ARG A1507     -64.925  20.761  21.274  1.00 90.440          H  
ATOM  22178  HA  ARG A1507     -62.541  22.439  21.831  1.00 90.790          H  
ATOM  22179 1HB  ARG A1507     -65.408  23.310  22.251  1.00126.970          H  
ATOM  22180 2HB  ARG A1507     -64.025  24.120  22.968  1.00126.970          H  
ATOM  22181 1HG  ARG A1507     -64.429  23.830  20.019  1.00126.970          H  
ATOM  22182 2HG  ARG A1507     -64.961  25.224  20.920  1.00126.970          H  
ATOM  22183 1HD  ARG A1507     -62.645  25.608  21.597  1.00126.970          H  
ATOM  22184 2HD  ARG A1507     -62.128  24.235  20.609  1.00126.970          H  
ATOM  22185  HE  ARG A1507     -62.979  26.862  19.690  1.00126.970          H  
ATOM  22186 1HH1 ARG A1507     -62.190  23.492  18.689  1.00126.970          H  
ATOM  22187 2HH1 ARG A1507     -61.889  24.013  17.041  1.00126.970          H  
ATOM  22188 1HH2 ARG A1507     -62.591  27.392  17.552  1.00126.970          H  
ATOM  22189 2HH2 ARG A1507     -62.117  26.173  16.391  1.00126.970          H  
ATOM  22190  N   GLN A1508     -64.518  20.752  23.832  1.00 76.120          N  
ATOM  22191  CA  GLN A1508     -64.657  20.218  25.186  1.00 76.290          C  
ATOM  22192  C   GLN A1508     -64.018  18.845  25.399  1.00 76.410          C  
ATOM  22193  O   GLN A1508     -64.227  17.912  24.630  1.00 76.540          O  
ATOM  22194  CB  GLN A1508     -66.131  20.109  25.566  1.00106.740          C  
ATOM  22195  CG  GLN A1508     -66.376  19.628  26.983  1.00106.740          C  
ATOM  22196  CD  GLN A1508     -66.020  20.669  28.046  1.00106.740          C  
ATOM  22197  OE1 GLN A1508     -66.665  21.723  28.053  1.00106.740          O  
ATOM  22198  NE2 GLN A1508     -65.023  20.429  28.918  1.00106.740          N  
ATOM  22199  H   GLN A1508     -65.213  20.466  23.148  1.00 91.340          H  
ATOM  22200  HA  GLN A1508     -64.173  20.915  25.870  1.00 91.550          H  
ATOM  22201 1HB  GLN A1508     -66.615  21.076  25.436  1.00128.090          H  
ATOM  22202 2HB  GLN A1508     -66.624  19.408  24.890  1.00128.090          H  
ATOM  22203 1HG  GLN A1508     -67.438  19.466  27.046  1.00128.090          H  
ATOM  22204 2HG  GLN A1508     -65.857  18.705  27.192  1.00128.090          H  
ATOM  22205 1HE2 GLN A1508     -64.794  21.116  29.612  1.00128.090          H  
ATOM  22206 2HE2 GLN A1508     -64.461  19.569  28.898  1.00128.090          H  
ATOM  22207  N   ALA A1509     -63.317  18.702  26.513  1.00 76.420          N  
ATOM  22208  CA  ALA A1509     -62.729  17.437  26.924  1.00 76.230          C  
ATOM  22209  C   ALA A1509     -62.655  17.377  28.442  1.00 76.040          C  
ATOM  22210  O   ALA A1509     -62.821  18.408  29.098  1.00 75.990          O  
ATOM  22211  CB  ALA A1509     -61.375  17.291  26.344  1.00106.800          C  
ATOM  22212  H   ALA A1509     -63.145  19.522  27.082  1.00 91.700          H  
ATOM  22213  HA  ALA A1509     -63.370  16.627  26.584  1.00 91.480          H  
ATOM  22214 1HB  ALA A1509     -61.001  16.356  26.686  1.00128.160          H  
ATOM  22215 2HB  ALA A1509     -61.426  17.313  25.271  1.00128.160          H  
ATOM  22216 3HB  ALA A1509     -60.750  18.099  26.695  1.00128.160          H  
ATOM  22217  N   GLY A1510     -62.469  16.182  29.024  1.00 75.920          N  
ATOM  22218  CA  GLY A1510     -62.409  16.126  30.487  1.00 75.840          C  
ATOM  22219  C   GLY A1510     -61.113  15.677  31.157  1.00 75.640          C  
ATOM  22220  O   GLY A1510     -60.095  15.376  30.524  1.00 75.520          O  
ATOM  22221  H   GLY A1510     -62.391  15.320  28.465  1.00 91.100          H  
ATOM  22222 1HA  GLY A1510     -62.681  17.102  30.888  1.00 91.010          H  
ATOM  22223 2HA  GLY A1510     -63.189  15.449  30.822  1.00 91.010          H  
ATOM  22224  N   VAL A1511     -61.244  15.562  32.486  1.00 75.700          N  
ATOM  22225  CA  VAL A1511     -60.234  15.186  33.481  1.00 75.510          C  
ATOM  22226  C   VAL A1511     -59.679  13.773  33.293  1.00 75.130          C  
ATOM  22227  O   VAL A1511     -58.609  13.422  33.810  1.00 74.830          O  
ATOM  22228  CB  VAL A1511     -60.861  15.341  34.896  1.00105.790          C  
ATOM  22229  CG1 VAL A1511     -61.871  14.208  35.185  1.00105.790          C  
ATOM  22230  CG2 VAL A1511     -59.785  15.388  35.952  1.00105.790          C  
ATOM  22231  H   VAL A1511     -62.148  15.826  32.850  1.00 90.840          H  
ATOM  22232  HA  VAL A1511     -59.405  15.895  33.395  1.00 90.610          H  
ATOM  22233  HB  VAL A1511     -61.419  16.277  34.920  1.00126.950          H  
ATOM  22234 1HG1 VAL A1511     -62.321  14.364  36.172  1.00126.950          H  
ATOM  22235 2HG1 VAL A1511     -62.656  14.207  34.438  1.00126.950          H  
ATOM  22236 3HG1 VAL A1511     -61.375  13.239  35.187  1.00126.950          H  
ATOM  22237 1HG2 VAL A1511     -60.245  15.531  36.929  1.00126.950          H  
ATOM  22238 2HG2 VAL A1511     -59.227  14.460  35.958  1.00126.950          H  
ATOM  22239 3HG2 VAL A1511     -59.121  16.221  35.736  1.00126.950          H  
ATOM  22240  N   SER A1512     -60.450  12.932  32.608  1.00 75.170          N  
ATOM  22241  CA  SER A1512     -60.060  11.563  32.339  1.00 74.860          C  
ATOM  22242  C   SER A1512     -59.073  11.478  31.171  1.00 74.510          C  
ATOM  22243  O   SER A1512     -58.510  10.415  30.902  1.00 74.370          O  
ATOM  22244  CB  SER A1512     -61.287  10.710  32.099  1.00104.930          C  
ATOM  22245  OG  SER A1512     -61.941  11.050  30.908  1.00104.930          O  
ATOM  22246  H   SER A1512     -61.325  13.267  32.233  1.00 90.200          H  
ATOM  22247  HA  SER A1512     -59.558  11.175  33.227  1.00 89.830          H  
ATOM  22248 1HB  SER A1512     -60.995   9.661  32.072  1.00125.910          H  
ATOM  22249 2HB  SER A1512     -61.972  10.834  32.935  1.00125.910          H  
ATOM  22250  HG  SER A1512     -62.781  10.562  30.923  1.00125.910          H  
ATOM  22251  N   GLY A1513     -58.856  12.601  30.471  1.00 74.410          N  
ATOM  22252  CA  GLY A1513     -57.924  12.650  29.356  1.00 74.130          C  
ATOM  22253  C   GLY A1513     -58.504  12.401  27.964  1.00 74.190          C  
ATOM  22254  O   GLY A1513     -57.748  12.394  27.001  1.00 74.210          O  
ATOM  22255  H   GLY A1513     -59.342  13.469  30.714  1.00 89.290          H  
ATOM  22256 1HA  GLY A1513     -57.449  13.631  29.359  1.00 88.960          H  
ATOM  22257 2HA  GLY A1513     -57.129  11.930  29.538  1.00 88.960          H  
ATOM  22258  N   ARG A1514     -59.815  12.212  27.814  1.00 74.240          N  
ATOM  22259  CA  ARG A1514     -60.361  12.002  26.469  1.00 74.320          C  
ATOM  22260  C   ARG A1514     -61.623  12.857  26.233  1.00 74.600          C  
ATOM  22261  O   ARG A1514     -62.362  13.215  27.176  1.00 74.640          O  
ATOM  22262  CB  ARG A1514     -60.655  10.522  26.191  1.00104.020          C  
ATOM  22263  CG  ARG A1514     -59.446   9.529  26.303  1.00104.020          C  
ATOM  22264  CD  ARG A1514     -58.372   9.718  25.253  1.00104.020          C  
ATOM  22265  NE  ARG A1514     -58.809   9.445  23.876  1.00104.020          N  
ATOM  22266  CZ  ARG A1514     -58.801   8.227  23.279  1.00104.020          C  
ATOM  22267  NH1 ARG A1514     -58.397   7.159  23.942  1.00104.020          N  
ATOM  22268  NH2 ARG A1514     -59.192   8.095  22.021  1.00104.020          N  
ATOM  22269  H   ARG A1514     -60.425  12.221  28.620  1.00 89.090          H  
ATOM  22270  HA  ARG A1514     -59.616  12.310  25.742  1.00 89.180          H  
ATOM  22271 1HB  ARG A1514     -61.388  10.181  26.878  1.00124.820          H  
ATOM  22272 2HB  ARG A1514     -61.071  10.416  25.193  1.00124.820          H  
ATOM  22273 1HG  ARG A1514     -58.984   9.639  27.282  1.00124.820          H  
ATOM  22274 2HG  ARG A1514     -59.828   8.516  26.206  1.00124.820          H  
ATOM  22275 1HD  ARG A1514     -58.030  10.723  25.286  1.00124.820          H  
ATOM  22276 2HD  ARG A1514     -57.531   9.074  25.483  1.00124.820          H  
ATOM  22277  HE  ARG A1514     -59.129  10.229  23.329  1.00124.820          H  
ATOM  22278 1HH1 ARG A1514     -58.098   7.235  24.901  1.00124.820          H  
ATOM  22279 2HH1 ARG A1514     -58.394   6.255  23.489  1.00124.820          H  
ATOM  22280 1HH2 ARG A1514     -59.494   8.895  21.486  1.00124.820          H  
ATOM  22281 2HH2 ARG A1514     -59.172   7.188  21.579  1.00124.820          H  
ATOM  22282  N   VAL A1515     -61.864  13.174  24.950  1.00 74.830          N  
ATOM  22283  CA  VAL A1515     -63.050  13.923  24.545  1.00 75.130          C  
ATOM  22284  C   VAL A1515     -64.291  13.082  24.717  1.00 75.240          C  
ATOM  22285  O   VAL A1515     -65.273  13.515  25.320  1.00 75.420          O  
ATOM  22286  CB  VAL A1515     -62.984  14.347  23.055  1.00105.060          C  
ATOM  22287  CG1 VAL A1515     -64.304  14.966  22.641  1.00105.060          C  
ATOM  22288  CG2 VAL A1515     -61.894  15.349  22.834  1.00105.060          C  
ATOM  22289  H   VAL A1515     -61.198  12.884  24.248  1.00 89.800          H  
ATOM  22290  HA  VAL A1515     -63.131  14.812  25.165  1.00 90.160          H  
ATOM  22291  HB  VAL A1515     -62.809  13.473  22.434  1.00126.070          H  
ATOM  22292 1HG1 VAL A1515     -64.240  15.256  21.595  1.00126.070          H  
ATOM  22293 2HG1 VAL A1515     -65.122  14.268  22.756  1.00126.070          H  
ATOM  22294 3HG1 VAL A1515     -64.495  15.845  23.253  1.00126.070          H  
ATOM  22295 1HG2 VAL A1515     -61.870  15.642  21.785  1.00126.070          H  
ATOM  22296 2HG2 VAL A1515     -62.096  16.215  23.440  1.00126.070          H  
ATOM  22297 3HG2 VAL A1515     -60.950  14.942  23.094  1.00126.070          H  
ATOM  22298  N   ARG A1516     -64.236  11.865  24.185  1.00 75.150          N  
ATOM  22299  CA  ARG A1516     -65.380  10.983  24.243  1.00 75.310          C  
ATOM  22300  C   ARG A1516     -65.723  10.636  25.673  1.00 75.180          C  
ATOM  22301  O   ARG A1516     -66.896  10.583  26.026  1.00 75.460          O  
ATOM  22302  CB  ARG A1516     -65.130   9.720  23.431  1.00105.370          C  
ATOM  22303  CG  ARG A1516     -66.275   8.693  23.418  1.00105.370          C  
ATOM  22304  CD  ARG A1516     -67.524   9.234  22.794  1.00105.370          C  
ATOM  22305  NE  ARG A1516     -68.586   8.238  22.763  1.00105.370          N  
ATOM  22306  CZ  ARG A1516     -68.833   7.358  21.761  1.00105.370          C  
ATOM  22307  NH1 ARG A1516     -68.093   7.344  20.660  1.00105.370          N  
ATOM  22308  NH2 ARG A1516     -69.832   6.500  21.889  1.00105.370          N  
ATOM  22309  H   ARG A1516     -63.393  11.574  23.714  1.00 90.180          H  
ATOM  22310  HA  ARG A1516     -66.223  11.512  23.804  1.00 90.370          H  
ATOM  22311 1HB  ARG A1516     -64.920   9.993  22.399  1.00126.440          H  
ATOM  22312 2HB  ARG A1516     -64.249   9.213  23.821  1.00126.440          H  
ATOM  22313 1HG  ARG A1516     -65.967   7.816  22.854  1.00126.440          H  
ATOM  22314 2HG  ARG A1516     -66.519   8.388  24.441  1.00126.440          H  
ATOM  22315 1HD  ARG A1516     -67.895  10.059  23.401  1.00126.440          H  
ATOM  22316 2HD  ARG A1516     -67.332   9.586  21.787  1.00126.440          H  
ATOM  22317  HE  ARG A1516     -69.192   8.191  23.610  1.00126.440          H  
ATOM  22318 1HH1 ARG A1516     -67.330   7.991  20.551  1.00126.440          H  
ATOM  22319 2HH1 ARG A1516     -68.294   6.681  19.924  1.00126.440          H  
ATOM  22320 1HH2 ARG A1516     -70.399   6.506  22.733  1.00126.440          H  
ATOM  22321 2HH2 ARG A1516     -70.030   5.839  21.157  1.00126.440          H  
ATOM  22322  N   SER A1517     -64.704  10.438  26.505  1.00 74.780          N  
ATOM  22323  CA  SER A1517     -64.919  10.068  27.893  1.00 74.660          C  
ATOM  22324  C   SER A1517     -65.762  11.126  28.581  1.00 74.800          C  
ATOM  22325  O   SER A1517     -66.755  10.809  29.234  1.00 74.940          O  
ATOM  22326  CB  SER A1517     -63.588   9.910  28.587  1.00104.570          C  
ATOM  22327  OG  SER A1517     -63.727   9.578  29.937  1.00104.570          O  
ATOM  22328  H   SER A1517     -63.766  10.536  26.153  1.00 89.740          H  
ATOM  22329  HA  SER A1517     -65.456   9.118  27.923  1.00 89.590          H  
ATOM  22330 1HB  SER A1517     -63.021   9.130  28.090  1.00125.490          H  
ATOM  22331 2HB  SER A1517     -63.025  10.837  28.495  1.00125.490          H  
ATOM  22332  HG  SER A1517     -62.822   9.515  30.275  1.00125.490          H  
ATOM  22333  N   TYR A1518     -65.393  12.398  28.403  1.00 74.810          N  
ATOM  22334  CA  TYR A1518     -66.192  13.478  28.963  1.00 74.970          C  
ATOM  22335  C   TYR A1518     -67.612  13.475  28.404  1.00 75.430          C  
ATOM  22336  O   TYR A1518     -68.598  13.592  29.132  1.00 75.570          O  
ATOM  22337  CB  TYR A1518     -65.572  14.825  28.650  1.00104.890          C  
ATOM  22338  CG  TYR A1518     -66.354  15.998  29.206  1.00104.890          C  
ATOM  22339  CD1 TYR A1518     -66.097  16.481  30.483  1.00104.890          C  
ATOM  22340  CD2 TYR A1518     -67.351  16.563  28.457  1.00104.890          C  
ATOM  22341  CE1 TYR A1518     -66.818  17.538  30.977  1.00104.890          C  
ATOM  22342  CE2 TYR A1518     -68.078  17.593  28.953  1.00104.890          C  
ATOM  22343  CZ  TYR A1518     -67.810  18.097  30.201  1.00104.890          C  
ATOM  22344  OH  TYR A1518     -68.533  19.157  30.680  1.00104.890          O  
ATOM  22345  H   TYR A1518     -64.532  12.616  27.897  1.00 89.770          H  
ATOM  22346  HA  TYR A1518     -66.244  13.348  30.038  1.00 89.960          H  
ATOM  22347 1HB  TYR A1518     -64.610  14.833  29.066  1.00125.870          H  
ATOM  22348 2HB  TYR A1518     -65.466  14.950  27.572  1.00125.870          H  
ATOM  22349  HD1 TYR A1518     -65.326  16.036  31.090  1.00125.870          H  
ATOM  22350  HD2 TYR A1518     -67.563  16.184  27.465  1.00125.870          H  
ATOM  22351  HE1 TYR A1518     -66.608  17.927  31.974  1.00125.870          H  
ATOM  22352  HE2 TYR A1518     -68.860  18.019  28.347  1.00125.870          H  
ATOM  22353  HH  TYR A1518     -68.146  19.470  31.500  1.00125.870          H  
ATOM  22354  N   LEU A1519     -67.752  13.384  27.095  1.00 75.660          N  
ATOM  22355  CA  LEU A1519     -69.084  13.476  26.529  1.00 76.100          C  
ATOM  22356  C   LEU A1519     -69.996  12.337  27.034  1.00 76.180          C  
ATOM  22357  O   LEU A1519     -71.148  12.578  27.425  1.00 76.490          O  
ATOM  22358  CB  LEU A1519     -68.970  13.524  25.000  1.00106.360          C  
ATOM  22359  CG  LEU A1519     -68.280  14.826  24.401  1.00106.360          C  
ATOM  22360  CD1 LEU A1519     -68.149  14.670  22.907  1.00106.360          C  
ATOM  22361  CD2 LEU A1519     -69.064  16.088  24.729  1.00106.360          C  
ATOM  22362  H   LEU A1519     -66.928  13.285  26.487  1.00 90.790          H  
ATOM  22363  HA  LEU A1519     -69.532  14.402  26.880  1.00 91.320          H  
ATOM  22364 1HB  LEU A1519     -68.361  12.673  24.697  1.00127.640          H  
ATOM  22365 2HB  LEU A1519     -69.931  13.416  24.548  1.00127.640          H  
ATOM  22366  HG  LEU A1519     -67.280  14.921  24.816  1.00127.640          H  
ATOM  22367 1HD1 LEU A1519     -67.651  15.549  22.504  1.00127.640          H  
ATOM  22368 2HD1 LEU A1519     -67.561  13.783  22.675  1.00127.640          H  
ATOM  22369 3HD1 LEU A1519     -69.138  14.578  22.461  1.00127.640          H  
ATOM  22370 1HD2 LEU A1519     -68.549  16.943  24.294  1.00127.640          H  
ATOM  22371 2HD2 LEU A1519     -70.060  16.008  24.303  1.00127.640          H  
ATOM  22372 3HD2 LEU A1519     -69.141  16.235  25.791  1.00127.640          H  
ATOM  22373  N   ASP A1520     -69.426  11.125  27.190  1.00 75.920          N  
ATOM  22374  CA  ASP A1520     -70.131   9.934  27.686  1.00 75.990          C  
ATOM  22375  C   ASP A1520     -70.663  10.073  29.109  1.00 75.930          C  
ATOM  22376  O   ASP A1520     -71.418   9.205  29.570  1.00 76.210          O  
ATOM  22377  CB  ASP A1520     -69.272   8.660  27.627  1.00106.360          C  
ATOM  22378  CG  ASP A1520     -69.112   8.020  26.223  1.00106.360          C  
ATOM  22379  OD1 ASP A1520     -69.838   8.374  25.311  1.00106.360          O  
ATOM  22380  OD2 ASP A1520     -68.280   7.144  26.097  1.00106.360          O  
ATOM  22381  H   ASP A1520     -68.465  10.998  26.869  1.00 91.100          H  
ATOM  22382  HA  ASP A1520     -70.984   9.768  27.031  1.00 91.190          H  
ATOM  22383 1HB  ASP A1520     -68.272   8.910  27.995  1.00127.630          H  
ATOM  22384 2HB  ASP A1520     -69.685   7.913  28.305  1.00127.630          H  
ATOM  22385  N   LEU A1521     -70.282  11.133  29.826  1.00 75.600          N  
ATOM  22386  CA  LEU A1521     -70.771  11.330  31.172  1.00 75.560          C  
ATOM  22387  C   LEU A1521     -72.276  11.418  31.159  1.00 75.970          C  
ATOM  22388  O   LEU A1521     -72.924  10.989  32.112  1.00 76.130          O  
ATOM  22389  CB  LEU A1521     -70.266  12.647  31.754  1.00105.800          C  
ATOM  22390  CG  LEU A1521     -68.788  12.789  32.073  1.00105.800          C  
ATOM  22391  CD1 LEU A1521     -68.562  14.271  32.434  1.00105.800          C  
ATOM  22392  CD2 LEU A1521     -68.387  11.844  33.183  1.00105.800          C  
ATOM  22393  H   LEU A1521     -69.655  11.839  29.423  1.00 90.720          H  
ATOM  22394  HA  LEU A1521     -70.478  10.483  31.786  1.00 90.670          H  
ATOM  22395 1HB  LEU A1521     -70.504  13.436  31.038  1.00126.960          H  
ATOM  22396 2HB  LEU A1521     -70.818  12.849  32.671  1.00126.960          H  
ATOM  22397  HG  LEU A1521     -68.192  12.549  31.215  1.00126.960          H  
ATOM  22398 1HD1 LEU A1521     -67.511  14.433  32.650  1.00126.960          H  
ATOM  22399 2HD1 LEU A1521     -68.853  14.895  31.586  1.00126.960          H  
ATOM  22400 3HD1 LEU A1521     -69.172  14.537  33.300  1.00126.960          H  
ATOM  22401 1HD2 LEU A1521     -67.333  11.976  33.413  1.00126.960          H  
ATOM  22402 2HD2 LEU A1521     -68.976  12.050  34.051  1.00126.960          H  
ATOM  22403 3HD2 LEU A1521     -68.553  10.818  32.877  1.00126.960          H  
ATOM  22404  N   LEU A1522     -72.850  12.007  30.104  1.00 76.170          N  
ATOM  22405  CA  LEU A1522     -74.291  12.115  30.061  1.00 76.600          C  
ATOM  22406  C   LEU A1522     -74.912  10.737  29.962  1.00 77.010          C  
ATOM  22407  O   LEU A1522     -75.823  10.388  30.707  1.00 77.330          O  
ATOM  22408  CB  LEU A1522     -74.718  12.998  28.880  1.00107.070          C  
ATOM  22409  CG  LEU A1522     -76.233  13.362  28.761  1.00107.070          C  
ATOM  22410  CD1 LEU A1522     -76.329  14.690  28.090  1.00107.070          C  
ATOM  22411  CD2 LEU A1522     -77.008  12.324  27.940  1.00107.070          C  
ATOM  22412  H   LEU A1522     -72.283  12.364  29.325  1.00 91.400          H  
ATOM  22413  HA  LEU A1522     -74.615  12.560  30.985  1.00 91.920          H  
ATOM  22414 1HB  LEU A1522     -74.166  13.933  28.942  1.00128.480          H  
ATOM  22415 2HB  LEU A1522     -74.427  12.504  27.955  1.00128.480          H  
ATOM  22416  HG  LEU A1522     -76.675  13.440  29.734  1.00128.480          H  
ATOM  22417 1HD1 LEU A1522     -77.352  14.973  28.006  1.00128.480          H  
ATOM  22418 2HD1 LEU A1522     -75.803  15.449  28.662  1.00128.480          H  
ATOM  22419 3HD1 LEU A1522     -75.913  14.636  27.107  1.00128.480          H  
ATOM  22420 1HD2 LEU A1522     -78.045  12.641  27.864  1.00128.480          H  
ATOM  22421 2HD2 LEU A1522     -76.580  12.262  26.943  1.00128.480          H  
ATOM  22422 3HD2 LEU A1522     -76.980  11.351  28.401  1.00128.480          H  
ATOM  22423  N   ALA A1523     -74.402   9.939  29.035  1.00 77.030          N  
ATOM  22424  CA  ALA A1523     -74.918   8.602  28.780  1.00 77.410          C  
ATOM  22425  C   ALA A1523     -74.835   7.721  30.022  1.00 77.420          C  
ATOM  22426  O   ALA A1523     -75.726   6.910  30.283  1.00 77.800          O  
ATOM  22427  CB  ALA A1523     -74.138   7.971  27.642  1.00108.220          C  
ATOM  22428  H   ALA A1523     -73.646  10.297  28.474  1.00 92.440          H  
ATOM  22429  HA  ALA A1523     -75.965   8.690  28.497  1.00 92.890          H  
ATOM  22430 1HB  ALA A1523     -74.538   6.981  27.432  1.00129.870          H  
ATOM  22431 2HB  ALA A1523     -74.224   8.598  26.754  1.00129.870          H  
ATOM  22432 3HB  ALA A1523     -73.085   7.887  27.924  1.00129.870          H  
ATOM  22433  N   GLY A1524     -73.780   7.909  30.811  1.00 77.010          N  
ATOM  22434  CA  GLY A1524     -73.556   7.135  32.022  1.00 76.990          C  
ATOM  22435  C   GLY A1524     -74.294   7.652  33.265  1.00 77.140          C  
ATOM  22436  O   GLY A1524     -74.127   7.097  34.356  1.00 77.160          O  
ATOM  22437  H   GLY A1524     -73.057   8.569  30.509  1.00 92.410          H  
ATOM  22438 1HA  GLY A1524     -73.847   6.103  31.836  1.00 92.390          H  
ATOM  22439 2HA  GLY A1524     -72.486   7.122  32.225  1.00 92.390          H  
ATOM  22440  N   LEU A1525     -75.093   8.709  33.135  1.00 77.280          N  
ATOM  22441  CA  LEU A1525     -75.782   9.266  34.289  1.00 77.440          C  
ATOM  22442  C   LEU A1525     -77.089   8.486  34.462  1.00 77.880          C  
ATOM  22443  O   LEU A1525     -77.911   8.421  33.552  1.00 78.240          O  
ATOM  22444  CB  LEU A1525     -76.072  10.758  34.069  1.00108.350          C  
ATOM  22445  CG  LEU A1525     -76.412  11.708  35.331  1.00108.350          C  
ATOM  22446  CD1 LEU A1525     -77.328  11.034  36.355  1.00108.350          C  
ATOM  22447  CD2 LEU A1525     -75.105  12.188  35.985  1.00108.350          C  
ATOM  22448  H   LEU A1525     -75.229   9.149  32.219  1.00 92.740          H  
ATOM  22449  HA  LEU A1525     -75.161   9.137  35.172  1.00 92.930          H  
ATOM  22450 1HB  LEU A1525     -75.197  11.182  33.574  1.00130.020          H  
ATOM  22451 2HB  LEU A1525     -76.893  10.837  33.366  1.00130.020          H  
ATOM  22452  HG  LEU A1525     -76.954  12.556  34.957  1.00130.020          H  
ATOM  22453 1HD1 LEU A1525     -77.557  11.746  37.145  1.00130.020          H  
ATOM  22454 2HD1 LEU A1525     -78.245  10.712  35.893  1.00130.020          H  
ATOM  22455 3HD1 LEU A1525     -76.837  10.181  36.792  1.00130.020          H  
ATOM  22456 1HD2 LEU A1525     -75.328  12.873  36.812  1.00130.020          H  
ATOM  22457 2HD2 LEU A1525     -74.548  11.333  36.370  1.00130.020          H  
ATOM  22458 3HD2 LEU A1525     -74.491  12.707  35.244  1.00130.020          H  
ATOM  22459  N   SER A1526     -77.237   7.821  35.601  1.00 77.890          N  
ATOM  22460  CA  SER A1526     -78.392   6.973  35.889  1.00 78.180          C  
ATOM  22461  C   SER A1526     -79.759   7.652  35.865  1.00 78.500          C  
ATOM  22462  O   SER A1526     -79.947   8.761  36.375  1.00 78.750          O  
ATOM  22463  CB  SER A1526     -78.229   6.315  37.236  1.00109.340          C  
ATOM  22464  OG  SER A1526     -79.395   5.608  37.587  1.00109.340          O  
ATOM  22465  H   SER A1526     -76.503   7.900  36.289  1.00 93.470          H  
ATOM  22466  HA  SER A1526     -78.406   6.187  35.133  1.00 93.820          H  
ATOM  22467 1HB  SER A1526     -77.384   5.630  37.202  1.00131.200          H  
ATOM  22468 2HB  SER A1526     -78.011   7.067  37.989  1.00131.200          H  
ATOM  22469  HG  SER A1526     -79.176   5.150  38.411  1.00131.200          H  
ATOM  22470  N   ASP A1527     -80.744   6.903  35.349  1.00 78.540          N  
ATOM  22471  CA  ASP A1527     -82.159   7.295  35.276  1.00 78.430          C  
ATOM  22472  C   ASP A1527     -82.787   7.522  36.640  1.00 78.680          C  
ATOM  22473  O   ASP A1527     -83.852   8.132  36.754  1.00 78.860          O  
ATOM  22474  CB  ASP A1527     -83.024   6.214  34.596  1.00109.850          C  
ATOM  22475  CG  ASP A1527     -82.915   6.095  33.068  1.00109.850          C  
ATOM  22476  OD1 ASP A1527     -82.375   6.960  32.438  1.00109.850          O  
ATOM  22477  OD2 ASP A1527     -83.429   5.146  32.545  1.00109.850          O  
ATOM  22478  H   ASP A1527     -80.481   6.010  34.956  1.00 94.250          H  
ATOM  22479  HA  ASP A1527     -82.222   8.226  34.712  1.00 94.120          H  
ATOM  22480 1HB  ASP A1527     -82.768   5.243  35.027  1.00131.820          H  
ATOM  22481 2HB  ASP A1527     -84.070   6.388  34.853  1.00131.820          H  
ATOM  22482  N   PHE A1528     -82.149   6.993  37.676  1.00 78.730          N  
ATOM  22483  CA  PHE A1528     -82.687   7.069  39.017  1.00 79.000          C  
ATOM  22484  C   PHE A1528     -82.134   8.232  39.832  1.00 79.210          C  
ATOM  22485  O   PHE A1528     -82.394   8.331  41.033  1.00 79.110          O  
ATOM  22486  CB  PHE A1528     -82.415   5.748  39.716  1.00110.490          C  
ATOM  22487  CG  PHE A1528     -83.115   4.629  39.022  1.00110.490          C  
ATOM  22488  CD1 PHE A1528     -82.431   3.824  38.119  1.00110.490          C  
ATOM  22489  CD2 PHE A1528     -84.459   4.384  39.245  1.00110.490          C  
ATOM  22490  CE1 PHE A1528     -83.076   2.805  37.460  1.00110.490          C  
ATOM  22491  CE2 PHE A1528     -85.104   3.361  38.586  1.00110.490          C  
ATOM  22492  CZ  PHE A1528     -84.411   2.572  37.693  1.00110.490          C  
ATOM  22493  H   PHE A1528     -81.260   6.521  37.520  1.00 94.480          H  
ATOM  22494  HA  PHE A1528     -83.766   7.201  38.940  1.00 94.800          H  
ATOM  22495 1HB  PHE A1528     -81.348   5.546  39.723  1.00132.590          H  
ATOM  22496 2HB  PHE A1528     -82.759   5.791  40.747  1.00132.590          H  
ATOM  22497  HD1 PHE A1528     -81.378   4.004  37.929  1.00132.590          H  
ATOM  22498  HD2 PHE A1528     -85.009   5.012  39.949  1.00132.590          H  
ATOM  22499  HE1 PHE A1528     -82.528   2.182  36.753  1.00132.590          H  
ATOM  22500  HE2 PHE A1528     -86.163   3.176  38.768  1.00132.590          H  
ATOM  22501  HZ  PHE A1528     -84.922   1.764  37.172  1.00132.590          H  
ATOM  22502  N   ARG A1529     -81.380   9.122  39.195  1.00 79.550          N  
ATOM  22503  CA  ARG A1529     -80.886  10.299  39.884  1.00 79.810          C  
ATOM  22504  C   ARG A1529     -81.819  11.484  39.673  1.00 79.880          C  
ATOM  22505  O   ARG A1529     -82.288  11.752  38.569  1.00 79.820          O  
ATOM  22506  CB  ARG A1529     -79.479  10.663  39.423  1.00111.630          C  
ATOM  22507  CG  ARG A1529     -78.361   9.695  39.828  1.00111.630          C  
ATOM  22508  CD  ARG A1529     -77.998   9.941  41.246  1.00111.630          C  
ATOM  22509  NE  ARG A1529     -76.837   9.201  41.703  1.00111.630          N  
ATOM  22510  CZ  ARG A1529     -76.326   9.342  42.943  1.00111.630          C  
ATOM  22511  NH1 ARG A1529     -76.897  10.186  43.761  1.00111.630          N  
ATOM  22512  NH2 ARG A1529     -75.274   8.644  43.330  1.00111.630          N  
ATOM  22513  H   ARG A1529     -81.157   9.002  38.199  1.00 95.460          H  
ATOM  22514  HA  ARG A1529     -80.858  10.086  40.951  1.00 95.770          H  
ATOM  22515 1HB  ARG A1529     -79.482  10.709  38.335  1.00133.960          H  
ATOM  22516 2HB  ARG A1529     -79.213  11.650  39.790  1.00133.960          H  
ATOM  22517 1HG  ARG A1529     -78.709   8.668  39.729  1.00133.960          H  
ATOM  22518 2HG  ARG A1529     -77.479   9.850  39.210  1.00133.960          H  
ATOM  22519 1HD  ARG A1529     -77.796  11.008  41.374  1.00133.960          H  
ATOM  22520 2HD  ARG A1529     -78.835   9.656  41.880  1.00133.960          H  
ATOM  22521  HE  ARG A1529     -76.395   8.547  41.072  1.00133.960          H  
ATOM  22522 1HH1 ARG A1529     -77.698  10.713  43.470  1.00133.960          H  
ATOM  22523 2HH1 ARG A1529     -76.560  10.321  44.722  1.00133.960          H  
ATOM  22524 1HH2 ARG A1529     -74.835   7.992  42.698  1.00133.960          H  
ATOM  22525 2HH2 ARG A1529     -74.914   8.767  44.269  1.00133.960          H  
ATOM  22526  N   GLU A1530     -81.976  12.307  40.704  1.00 80.030          N  
ATOM  22527  CA  GLU A1530     -82.836  13.489  40.601  1.00 80.160          C  
ATOM  22528  C   GLU A1530     -82.110  14.648  39.917  1.00 80.200          C  
ATOM  22529  O   GLU A1530     -82.646  15.750  39.756  1.00 80.390          O  
ATOM  22530  CB  GLU A1530     -83.370  13.908  41.972  1.00112.170          C  
ATOM  22531  CG  GLU A1530     -84.318  12.883  42.621  1.00112.170          C  
ATOM  22532  CD  GLU A1530     -85.026  13.302  43.961  1.00112.170          C  
ATOM  22533  OE1 GLU A1530     -84.910  14.430  44.438  1.00112.170          O  
ATOM  22534  OE2 GLU A1530     -85.704  12.450  44.488  1.00112.170          O  
ATOM  22535  H   GLU A1530     -81.554  12.079  41.598  1.00 96.040          H  
ATOM  22536  HA  GLU A1530     -83.697  13.228  39.984  1.00 96.190          H  
ATOM  22537 1HB  GLU A1530     -82.540  14.116  42.652  1.00134.610          H  
ATOM  22538 2HB  GLU A1530     -83.909  14.784  41.840  1.00134.610          H  
ATOM  22539 1HG  GLU A1530     -85.089  12.641  41.891  1.00134.610          H  
ATOM  22540 2HG  GLU A1530     -83.747  11.975  42.801  1.00134.610          H  
ATOM  22541  N   HIS A1531     -80.876  14.361  39.515  1.00 80.040          N  
ATOM  22542  CA  HIS A1531     -79.981  15.263  38.830  1.00 80.070          C  
ATOM  22543  C   HIS A1531     -80.092  15.074  37.302  1.00 79.860          C  
ATOM  22544  O   HIS A1531     -79.406  15.768  36.532  1.00 80.070          O  
ATOM  22545  CB  HIS A1531     -78.548  14.948  39.251  1.00112.090          C  
ATOM  22546  CG  HIS A1531     -78.301  15.025  40.729  1.00112.090          C  
ATOM  22547  ND1 HIS A1531     -77.065  14.769  41.272  1.00112.090          N  
ATOM  22548  CD2 HIS A1531     -79.122  15.300  41.783  1.00112.090          C  
ATOM  22549  CE1 HIS A1531     -77.146  14.875  42.589  1.00112.090          C  
ATOM  22550  NE2 HIS A1531     -78.368  15.202  42.905  1.00112.090          N  
ATOM  22551  H   HIS A1531     -80.537  13.438  39.730  1.00 96.050          H  
ATOM  22552  HA  HIS A1531     -80.219  16.296  39.078  1.00 96.080          H  
ATOM  22553 1HB  HIS A1531     -78.279  13.949  38.909  1.00134.500          H  
ATOM  22554 2HB  HIS A1531     -77.872  15.648  38.770  1.00134.500          H  
ATOM  22555  HD1 HIS A1531     -76.201  15.057  40.779  1.00134.500          H  
ATOM  22556  HD2 HIS A1531     -80.174  15.558  41.883  1.00134.500          H  
ATOM  22557  HE1 HIS A1531     -76.279  14.703  43.219  1.00134.500          H  
ATOM  22558  N   PHE A1532     -80.911  14.091  36.865  1.00 79.410          N  
ATOM  22559  CA  PHE A1532     -81.105  13.813  35.442  1.00 79.250          C  
ATOM  22560  C   PHE A1532     -82.383  13.056  35.117  1.00 79.220          C  
ATOM  22561  O   PHE A1532     -82.521  11.878  35.432  1.00 79.380          O  
ATOM  22562  CB  PHE A1532     -79.942  12.998  34.939  1.00111.010          C  
ATOM  22563  CG  PHE A1532     -79.984  12.622  33.497  1.00111.010          C  
ATOM  22564  CD1 PHE A1532     -80.287  13.526  32.490  1.00111.010          C  
ATOM  22565  CD2 PHE A1532     -79.681  11.332  33.143  1.00111.010          C  
ATOM  22566  CE1 PHE A1532     -80.283  13.126  31.167  1.00111.010          C  
ATOM  22567  CE2 PHE A1532     -79.666  10.939  31.841  1.00111.010          C  
ATOM  22568  CZ  PHE A1532     -79.966  11.840  30.844  1.00111.010          C  
ATOM  22569  H   PHE A1532     -81.431  13.512  37.533  1.00 95.290          H  
ATOM  22570  HA  PHE A1532     -81.140  14.768  34.920  1.00 95.100          H  
ATOM  22571 1HB  PHE A1532     -79.028  13.521  35.137  1.00133.220          H  
ATOM  22572 2HB  PHE A1532     -79.929  12.082  35.511  1.00133.220          H  
ATOM  22573  HD1 PHE A1532     -80.528  14.557  32.733  1.00133.220          H  
ATOM  22574  HD2 PHE A1532     -79.436  10.599  33.915  1.00133.220          H  
ATOM  22575  HE1 PHE A1532     -80.520  13.838  30.380  1.00133.220          H  
ATOM  22576  HE2 PHE A1532     -79.408   9.899  31.603  1.00133.220          H  
ATOM  22577  HZ  PHE A1532     -79.954  11.530  29.806  1.00133.220          H  
ATOM  22578  N   ASP A1533     -83.313  13.686  34.416  1.00 79.020          N  
ATOM  22579  CA  ASP A1533     -84.542  12.964  34.124  1.00 78.980          C  
ATOM  22580  C   ASP A1533     -84.207  11.700  33.335  1.00 79.060          C  
ATOM  22581  O   ASP A1533     -83.522  11.776  32.314  1.00 78.990          O  
ATOM  22582  CB  ASP A1533     -85.503  13.821  33.298  1.00110.590          C  
ATOM  22583  CG  ASP A1533     -86.095  15.030  34.052  1.00110.590          C  
ATOM  22584  OD1 ASP A1533     -85.924  15.143  35.248  1.00110.590          O  
ATOM  22585  OD2 ASP A1533     -86.725  15.829  33.405  1.00110.590          O  
ATOM  22586  H   ASP A1533     -83.198  14.651  34.140  1.00 94.820          H  
ATOM  22587  HA  ASP A1533     -85.019  12.677  35.061  1.00 94.780          H  
ATOM  22588 1HB  ASP A1533     -84.984  14.185  32.411  1.00132.710          H  
ATOM  22589 2HB  ASP A1533     -86.327  13.189  32.946  1.00132.710          H  
ATOM  22590  N   GLY A1534     -84.748  10.558  33.753  1.00 79.230          N  
ATOM  22591  CA  GLY A1534     -84.481   9.322  33.037  1.00 79.340          C  
ATOM  22592  C   GLY A1534     -85.400   9.222  31.842  1.00 79.240          C  
ATOM  22593  O   GLY A1534     -86.202  10.125  31.600  1.00 79.450          O  
ATOM  22594  H   GLY A1534     -85.300  10.546  34.599  1.00 95.080          H  
ATOM  22595 1HA  GLY A1534     -83.438   9.293  32.714  1.00 95.210          H  
ATOM  22596 2HA  GLY A1534     -84.645   8.476  33.700  1.00 95.210          H  
ATOM  22597  N   SER A1535     -85.315   8.129  31.096  1.00 78.930          N  
ATOM  22598  CA  SER A1535     -86.153   7.989  29.914  1.00 78.790          C  
ATOM  22599  C   SER A1535     -87.645   7.976  30.207  1.00 78.760          C  
ATOM  22600  O   SER A1535     -88.118   7.298  31.123  1.00 78.370          O  
ATOM  22601  CB  SER A1535     -85.822   6.727  29.156  1.00110.360          C  
ATOM  22602  OG  SER A1535     -86.698   6.572  28.057  1.00110.360          O  
ATOM  22603  H   SER A1535     -84.638   7.404  31.339  1.00 94.720          H  
ATOM  22604  HA  SER A1535     -85.952   8.842  29.262  1.00 94.550          H  
ATOM  22605 1HB  SER A1535     -84.792   6.770  28.806  1.00132.430          H  
ATOM  22606 2HB  SER A1535     -85.909   5.870  29.823  1.00132.430          H  
ATOM  22607  HG  SER A1535     -86.457   5.727  27.651  1.00132.430          H  
ATOM  22608  N   ASP A1536     -88.384   8.673  29.360  1.00 79.170          N  
ATOM  22609  CA  ASP A1536     -89.829   8.746  29.376  1.00 79.180          C  
ATOM  22610  C   ASP A1536     -90.322   8.624  27.938  1.00 78.990          C  
ATOM  22611  O   ASP A1536     -91.457   8.977  27.609  1.00 79.170          O  
ATOM  22612  CB  ASP A1536     -90.254  10.067  29.998  1.00110.850          C  
ATOM  22613  CG  ASP A1536     -89.705  11.225  29.197  1.00110.850          C  
ATOM  22614  OD1 ASP A1536     -89.015  10.953  28.205  1.00110.850          O  
ATOM  22615  OD2 ASP A1536     -89.951  12.362  29.547  1.00110.850          O  
ATOM  22616  H   ASP A1536     -87.916   9.252  28.667  1.00 95.000          H  
ATOM  22617  HA  ASP A1536     -90.226   7.916  29.961  1.00 95.020          H  
ATOM  22618 1HB  ASP A1536     -91.341  10.131  30.029  1.00133.020          H  
ATOM  22619 2HB  ASP A1536     -89.880  10.127  31.025  1.00133.020          H  
ATOM  22620  N   GLY A1537     -89.427   8.125  27.079  1.00 78.660          N  
ATOM  22621  CA  GLY A1537     -89.668   7.985  25.645  1.00 78.490          C  
ATOM  22622  C   GLY A1537     -89.112   9.159  24.819  1.00 78.150          C  
ATOM  22623  O   GLY A1537     -89.014   9.062  23.595  1.00 78.190          O  
ATOM  22624  H   GLY A1537     -88.532   7.811  27.457  1.00 94.390          H  
ATOM  22625 1HA  GLY A1537     -89.215   7.056  25.300  1.00 94.190          H  
ATOM  22626 2HA  GLY A1537     -90.740   7.896  25.470  1.00 94.190          H  
ATOM  22627  N   PHE A1538     -88.741  10.257  25.483  1.00 77.950          N  
ATOM  22628  CA  PHE A1538     -88.168  11.439  24.846  1.00 77.640          C  
ATOM  22629  C   PHE A1538     -86.831  11.175  24.175  1.00 77.200          C  
ATOM  22630  O   PHE A1538     -85.958  10.514  24.747  1.00 77.270          O  
ATOM  22631  CB  PHE A1538     -87.956  12.554  25.874  1.00108.820          C  
ATOM  22632  CG  PHE A1538     -87.292  13.757  25.296  1.00108.820          C  
ATOM  22633  CD1 PHE A1538     -87.989  14.685  24.553  1.00108.820          C  
ATOM  22634  CD2 PHE A1538     -85.930  13.934  25.473  1.00108.820          C  
ATOM  22635  CE1 PHE A1538     -87.332  15.754  24.000  1.00108.820          C  
ATOM  22636  CE2 PHE A1538     -85.288  14.994  24.922  1.00108.820          C  
ATOM  22637  CZ  PHE A1538     -85.986  15.894  24.189  1.00108.820          C  
ATOM  22638  H   PHE A1538     -88.868  10.302  26.502  1.00 93.540          H  
ATOM  22639  HA  PHE A1538     -88.867  11.785  24.084  1.00 93.170          H  
ATOM  22640 1HB  PHE A1538     -88.916  12.848  26.303  1.00130.580          H  
ATOM  22641 2HB  PHE A1538     -87.346  12.178  26.695  1.00130.580          H  
ATOM  22642  HD1 PHE A1538     -89.061  14.558  24.399  1.00130.580          H  
ATOM  22643  HD2 PHE A1538     -85.373  13.196  26.059  1.00130.580          H  
ATOM  22644  HE1 PHE A1538     -87.877  16.486  23.404  1.00130.580          H  
ATOM  22645  HE2 PHE A1538     -84.219  15.122  25.066  1.00130.580          H  
ATOM  22646  HZ  PHE A1538     -85.479  16.712  23.760  1.00130.580          H  
ATOM  22647  N   SER A1539     -86.640  11.733  22.985  1.00 76.780          N  
ATOM  22648  CA  SER A1539     -85.370  11.607  22.299  1.00 76.340          C  
ATOM  22649  C   SER A1539     -85.073  12.853  21.483  1.00 75.800          C  
ATOM  22650  O   SER A1539     -85.971  13.623  21.136  1.00 75.550          O  
ATOM  22651  CB  SER A1539     -85.378  10.399  21.386  1.00107.050          C  
ATOM  22652  OG  SER A1539     -86.294  10.567  20.339  1.00107.050          O  
ATOM  22653  H   SER A1539     -87.387  12.235  22.528  1.00 92.140          H  
ATOM  22654  HA  SER A1539     -84.584  11.488  23.044  1.00 91.610          H  
ATOM  22655 1HB  SER A1539     -84.381  10.243  20.975  1.00128.460          H  
ATOM  22656 2HB  SER A1539     -85.639   9.511  21.962  1.00128.460          H  
ATOM  22657  HG  SER A1539     -86.233   9.768  19.809  1.00128.460          H  
ATOM  22658  N   LEU A1540     -83.796  13.029  21.149  1.00 75.620          N  
ATOM  22659  CA  LEU A1540     -83.358  14.155  20.332  1.00 75.150          C  
ATOM  22660  C   LEU A1540     -83.433  13.845  18.841  1.00 74.830          C  
ATOM  22661  O   LEU A1540     -83.663  14.735  18.021  1.00 74.510          O  
ATOM  22662  CB  LEU A1540     -81.901  14.466  20.652  1.00105.400          C  
ATOM  22663  CG  LEU A1540     -81.551  14.883  22.075  1.00105.400          C  
ATOM  22664  CD1 LEU A1540     -80.048  14.967  22.187  1.00105.400          C  
ATOM  22665  CD2 LEU A1540     -82.163  16.224  22.415  1.00105.400          C  
ATOM  22666  H   LEU A1540     -83.118  12.362  21.483  1.00 90.740          H  
ATOM  22667  HA  LEU A1540     -83.999  15.011  20.534  1.00 90.180          H  
ATOM  22668 1HB  LEU A1540     -81.322  13.578  20.426  1.00126.480          H  
ATOM  22669 2HB  LEU A1540     -81.575  15.264  19.986  1.00126.480          H  
ATOM  22670  HG  LEU A1540     -81.907  14.133  22.773  1.00126.480          H  
ATOM  22671 1HD1 LEU A1540     -79.801  15.236  23.175  1.00126.480          H  
ATOM  22672 2HD1 LEU A1540     -79.600  14.001  21.955  1.00126.480          H  
ATOM  22673 3HD1 LEU A1540     -79.668  15.716  21.501  1.00126.480          H  
ATOM  22674 1HD2 LEU A1540     -81.870  16.489  23.424  1.00126.480          H  
ATOM  22675 2HD2 LEU A1540     -81.800  16.987  21.725  1.00126.480          H  
ATOM  22676 3HD2 LEU A1540     -83.247  16.171  22.354  1.00126.480          H  
ATOM  22677  N   ASP A1541     -83.187  12.581  18.504  1.00 74.940          N  
ATOM  22678  CA  ASP A1541     -83.137  12.095  17.134  1.00 74.700          C  
ATOM  22679  C   ASP A1541     -83.315  10.580  17.130  1.00 74.750          C  
ATOM  22680  O   ASP A1541     -83.419   9.952  18.187  1.00 74.750          O  
ATOM  22681  CB  ASP A1541     -81.777  12.496  16.488  1.00104.680          C  
ATOM  22682  CG  ASP A1541     -81.740  12.556  14.914  1.00104.680          C  
ATOM  22683  OD1 ASP A1541     -82.437  11.758  14.293  1.00104.680          O  
ATOM  22684  OD2 ASP A1541     -81.032  13.365  14.366  1.00104.680          O  
ATOM  22685  H   ASP A1541     -83.026  11.916  19.242  1.00 89.930          H  
ATOM  22686  HA  ASP A1541     -83.953  12.545  16.567  1.00 89.640          H  
ATOM  22687 1HB  ASP A1541     -81.480  13.475  16.866  1.00125.610          H  
ATOM  22688 2HB  ASP A1541     -81.007  11.786  16.811  1.00125.610          H  
ATOM  22689  N   LEU A1542     -83.324  10.005  15.939  1.00 74.820          N  
ATOM  22690  CA  LEU A1542     -83.370   8.568  15.730  1.00 74.910          C  
ATOM  22691  C   LEU A1542     -81.985   8.089  15.309  1.00 74.540          C  
ATOM  22692  O   LEU A1542     -81.616   6.932  15.519  1.00 74.540          O  
ATOM  22693  CB  LEU A1542     -84.402   8.224  14.651  1.00104.840          C  
ATOM  22694  CG  LEU A1542     -85.872   8.662  14.932  1.00104.840          C  
ATOM  22695  CD1 LEU A1542     -86.723   8.310  13.723  1.00104.840          C  
ATOM  22696  CD2 LEU A1542     -86.411   7.977  16.193  1.00104.840          C  
ATOM  22697  H   LEU A1542     -83.264  10.617  15.132  1.00 89.780          H  
ATOM  22698  HA  LEU A1542     -83.621   8.074  16.665  1.00 89.890          H  
ATOM  22699 1HB  LEU A1542     -84.088   8.698  13.722  1.00125.810          H  
ATOM  22700 2HB  LEU A1542     -84.395   7.146  14.501  1.00125.810          H  
ATOM  22701  HG  LEU A1542     -85.908   9.743  15.070  1.00125.810          H  
ATOM  22702 1HD1 LEU A1542     -87.751   8.628  13.896  1.00125.810          H  
ATOM  22703 2HD1 LEU A1542     -86.332   8.819  12.841  1.00125.810          H  
ATOM  22704 3HD1 LEU A1542     -86.701   7.233  13.559  1.00125.810          H  
ATOM  22705 1HD2 LEU A1542     -87.439   8.297  16.364  1.00125.810          H  
ATOM  22706 2HD2 LEU A1542     -86.385   6.895  16.062  1.00125.810          H  
ATOM  22707 3HD2 LEU A1542     -85.812   8.251  17.058  1.00125.810          H  
ATOM  22708  N   VAL A1543     -81.233   8.992  14.680  1.00 74.240          N  
ATOM  22709  CA  VAL A1543     -79.900   8.711  14.169  1.00 73.930          C  
ATOM  22710  C   VAL A1543     -78.844   9.155  15.173  1.00 73.320          C  
ATOM  22711  O   VAL A1543     -78.930  10.250  15.720  1.00 73.050          O  
ATOM  22712  CB  VAL A1543     -79.702   9.409  12.808  1.00103.630          C  
ATOM  22713  CG1 VAL A1543     -78.273   9.207  12.279  1.00103.630          C  
ATOM  22714  CG2 VAL A1543     -80.715   8.836  11.827  1.00103.630          C  
ATOM  22715  H   VAL A1543     -81.616   9.937  14.534  1.00 89.090          H  
ATOM  22716  HA  VAL A1543     -79.803   7.636  14.021  1.00 88.720          H  
ATOM  22717  HB  VAL A1543     -79.870  10.485  12.926  1.00124.350          H  
ATOM  22718 1HG1 VAL A1543     -78.171   9.710  11.318  1.00124.350          H  
ATOM  22719 2HG1 VAL A1543     -77.548   9.632  12.975  1.00124.350          H  
ATOM  22720 3HG1 VAL A1543     -78.075   8.145  12.152  1.00124.350          H  
ATOM  22721 1HG2 VAL A1543     -80.605   9.327  10.861  1.00124.350          H  
ATOM  22722 2HG2 VAL A1543     -80.546   7.767  11.715  1.00124.350          H  
ATOM  22723 3HG2 VAL A1543     -81.723   9.006  12.206  1.00124.350          H  
ATOM  22724  N   ASP A1544     -77.843   8.309  15.430  1.00 73.160          N  
ATOM  22725  CA  ASP A1544     -76.801   8.683  16.382  1.00 72.610          C  
ATOM  22726  C   ASP A1544     -76.274  10.066  16.038  1.00 72.640          C  
ATOM  22727  O   ASP A1544     -75.912  10.340  14.890  1.00 72.540          O  
ATOM  22728  CB  ASP A1544     -75.630   7.695  16.343  1.00101.870          C  
ATOM  22729  CG  ASP A1544     -75.946   6.305  16.899  1.00101.870          C  
ATOM  22730  OD1 ASP A1544     -76.985   6.124  17.483  1.00101.870          O  
ATOM  22731  OD2 ASP A1544     -75.132   5.433  16.723  1.00101.870          O  
ATOM  22732  H   ASP A1544     -77.821   7.403  14.984  1.00 87.790          H  
ATOM  22733  HA  ASP A1544     -77.227   8.707  17.385  1.00 87.130          H  
ATOM  22734 1HB  ASP A1544     -75.285   7.588  15.315  1.00122.250          H  
ATOM  22735 2HB  ASP A1544     -74.798   8.114  16.916  1.00122.250          H  
ATOM  22736  N   MET A1545     -76.234  10.931  17.043  1.00 72.790          N  
ATOM  22737  CA  MET A1545     -75.795  12.301  16.862  1.00 72.870          C  
ATOM  22738  C   MET A1545     -74.291  12.477  16.954  1.00 72.510          C  
ATOM  22739  O   MET A1545     -73.606  11.779  17.702  1.00 72.460          O  
ATOM  22740  CB  MET A1545     -76.515  13.186  17.862  1.00101.990          C  
ATOM  22741  CG  MET A1545     -78.023  13.249  17.604  1.00101.990          C  
ATOM  22742  SD  MET A1545     -78.925  14.205  18.814  1.00101.990          S  
ATOM  22743  CE  MET A1545     -78.556  15.898  18.401  1.00101.990          C  
ATOM  22744  H   MET A1545     -76.538  10.626  17.955  1.00 87.350          H  
ATOM  22745  HA  MET A1545     -76.094  12.614  15.862  1.00 87.440          H  
ATOM  22746 1HB  MET A1545     -76.353  12.808  18.869  1.00122.380          H  
ATOM  22747 2HB  MET A1545     -76.098  14.191  17.816  1.00122.380          H  
ATOM  22748 1HG  MET A1545     -78.202  13.686  16.622  1.00122.380          H  
ATOM  22749 2HG  MET A1545     -78.433  12.236  17.588  1.00122.380          H  
ATOM  22750 1HE  MET A1545     -79.077  16.564  19.091  1.00122.380          H  
ATOM  22751 2HE  MET A1545     -77.484  16.071  18.473  1.00122.380          H  
ATOM  22752 3HE  MET A1545     -78.892  16.100  17.382  1.00122.380          H  
ATOM  22753  N   ALA A1546     -73.798  13.440  16.193  1.00 72.300          N  
ATOM  22754  CA  ALA A1546     -72.398  13.835  16.175  1.00 71.970          C  
ATOM  22755  C   ALA A1546     -72.048  14.710  17.371  1.00 71.710          C  
ATOM  22756  O   ALA A1546     -72.922  15.320  17.990  1.00 71.570          O  
ATOM  22757  CB  ALA A1546     -72.081  14.576  14.888  1.00100.890          C  
ATOM  22758  H   ALA A1546     -74.442  13.935  15.593  1.00 86.760          H  
ATOM  22759  HA  ALA A1546     -71.790  12.931  16.226  1.00 86.360          H  
ATOM  22760 1HB  ALA A1546     -71.022  14.841  14.871  1.00121.070          H  
ATOM  22761 2HB  ALA A1546     -72.306  13.937  14.037  1.00121.070          H  
ATOM  22762 3HB  ALA A1546     -72.679  15.483  14.829  1.00121.070          H  
ATOM  22763  N   ASP A1547     -70.750  14.796  17.665  1.00 71.620          N  
ATOM  22764  CA  ASP A1547     -70.190  15.658  18.697  1.00 71.420          C  
ATOM  22765  C   ASP A1547     -69.726  17.004  18.122  1.00 71.200          C  
ATOM  22766  O   ASP A1547     -69.024  17.778  18.783  1.00 71.210          O  
ATOM  22767  CB  ASP A1547     -69.030  14.929  19.370  1.00100.070          C  
ATOM  22768  CG  ASP A1547     -67.979  14.541  18.345  1.00100.070          C  
ATOM  22769  OD1 ASP A1547     -68.352  14.503  17.183  1.00100.070          O  
ATOM  22770  OD2 ASP A1547     -66.850  14.282  18.685  1.00100.070          O  
ATOM  22771  H   ASP A1547     -70.065  14.254  17.128  1.00 85.940          H  
ATOM  22772  HA  ASP A1547     -70.963  15.853  19.443  1.00 85.700          H  
ATOM  22773 1HB  ASP A1547     -68.580  15.572  20.117  1.00120.080          H  
ATOM  22774 2HB  ASP A1547     -69.395  14.035  19.874  1.00120.080          H  
ATOM  22775  N   GLY A1548     -70.104  17.267  16.875  1.00 71.050          N  
ATOM  22776  CA  GLY A1548     -69.773  18.496  16.180  1.00 70.890          C  
ATOM  22777  C   GLY A1548     -69.547  18.188  14.706  1.00 70.680          C  
ATOM  22778  O   GLY A1548     -69.824  17.076  14.267  1.00 70.720          O  
ATOM  22779  H   GLY A1548     -70.644  16.562  16.392  1.00 85.260          H  
ATOM  22780 1HA  GLY A1548     -70.596  19.201  16.303  1.00 85.070          H  
ATOM  22781 2HA  GLY A1548     -68.884  18.928  16.620  1.00 85.070          H  
ATOM  22782  N   PRO A1549     -69.047  19.153  13.913  1.00 70.470          N  
ATOM  22783  CA  PRO A1549     -68.769  19.051  12.482  1.00 70.290          C  
ATOM  22784  C   PRO A1549     -67.762  17.946  12.131  1.00 69.840          C  
ATOM  22785  O   PRO A1549     -67.671  17.527  10.980  1.00 69.680          O  
ATOM  22786  CB  PRO A1549     -68.190  20.440  12.165  1.00105.440          C  
ATOM  22787  CG  PRO A1549     -68.747  21.350  13.241  1.00105.440          C  
ATOM  22788  CD  PRO A1549     -68.789  20.492  14.476  1.00105.440          C  
ATOM  22789  HA  PRO A1549     -69.715  18.890  11.944  1.00 84.350          H  
ATOM  22790 1HB  PRO A1549     -67.094  20.410  12.173  1.00126.520          H  
ATOM  22791 2HB  PRO A1549     -68.483  20.745  11.148  1.00126.520          H  
ATOM  22792 1HG  PRO A1549     -68.097  22.236  13.359  1.00126.520          H  
ATOM  22793 2HG  PRO A1549     -69.740  21.723  12.945  1.00126.520          H  
ATOM  22794 1HD  PRO A1549     -67.816  20.515  14.974  1.00126.520          H  
ATOM  22795 2HD  PRO A1549     -69.601  20.841  15.123  1.00126.520          H  
ATOM  22796  N   GLY A1550     -66.953  17.527  13.114  1.00 69.650          N  
ATOM  22797  CA  GLY A1550     -65.945  16.484  12.927  1.00 69.250          C  
ATOM  22798  C   GLY A1550     -64.645  16.995  12.312  1.00 68.720          C  
ATOM  22799  O   GLY A1550     -63.688  16.241  12.143  1.00 68.350          O  
ATOM  22800  H   GLY A1550     -67.060  17.903  14.043  1.00 83.580          H  
ATOM  22801 1HA  GLY A1550     -65.733  16.023  13.893  1.00 83.100          H  
ATOM  22802 2HA  GLY A1550     -66.362  15.700  12.294  1.00 83.100          H  
ATOM  22803  N   GLU A1551     -64.612  18.282  11.989  1.00 68.710          N  
ATOM  22804  CA  GLU A1551     -63.472  18.916  11.347  1.00 68.270          C  
ATOM  22805  C   GLU A1551     -62.199  18.919  12.184  1.00 68.280          C  
ATOM  22806  O   GLU A1551     -61.113  18.686  11.655  1.00 68.270          O  
ATOM  22807  CB  GLU A1551     -63.850  20.356  10.995  1.00 95.750          C  
ATOM  22808  CG  GLU A1551     -64.879  20.483   9.875  1.00 95.750          C  
ATOM  22809  CD  GLU A1551     -65.321  21.902   9.653  1.00 95.750          C  
ATOM  22810  OE1 GLU A1551     -65.007  22.728  10.476  1.00 95.750          O  
ATOM  22811  OE2 GLU A1551     -65.969  22.160   8.668  1.00 95.750          O  
ATOM  22812  H   GLU A1551     -65.436  18.830  12.177  1.00 82.450          H  
ATOM  22813  HA  GLU A1551     -63.264  18.375  10.424  1.00 81.920          H  
ATOM  22814 1HB  GLU A1551     -64.253  20.849  11.879  1.00114.900          H  
ATOM  22815 2HB  GLU A1551     -62.969  20.903  10.697  1.00114.900          H  
ATOM  22816 1HG  GLU A1551     -64.438  20.106   8.953  1.00114.900          H  
ATOM  22817 2HG  GLU A1551     -65.745  19.863  10.107  1.00114.900          H  
ATOM  22818  N   VAL A1552     -62.326  19.162  13.490  1.00 68.340          N  
ATOM  22819  CA  VAL A1552     -61.150  19.221  14.354  1.00 68.390          C  
ATOM  22820  C   VAL A1552     -61.308  18.387  15.624  1.00 68.510          C  
ATOM  22821  O   VAL A1552     -62.425  18.053  16.025  1.00 68.870          O  
ATOM  22822  CB  VAL A1552     -60.803  20.672  14.727  1.00 95.730          C  
ATOM  22823  CG1 VAL A1552     -60.511  21.496  13.472  1.00 95.730          C  
ATOM  22824  CG2 VAL A1552     -61.858  21.286  15.527  1.00 95.730          C  
ATOM  22825  H   VAL A1552     -63.251  19.301  13.863  1.00 82.010          H  
ATOM  22826  HA  VAL A1552     -60.299  18.819  13.801  1.00 82.070          H  
ATOM  22827  HB  VAL A1552     -59.938  20.646  15.306  1.00114.870          H  
ATOM  22828 1HG1 VAL A1552     -60.216  22.493  13.767  1.00114.870          H  
ATOM  22829 2HG1 VAL A1552     -59.698  21.025  12.924  1.00114.870          H  
ATOM  22830 3HG1 VAL A1552     -61.392  21.549  12.843  1.00114.870          H  
ATOM  22831 1HG2 VAL A1552     -61.560  22.292  15.802  1.00114.870          H  
ATOM  22832 2HG2 VAL A1552     -62.786  21.321  14.959  1.00114.870          H  
ATOM  22833 3HG2 VAL A1552     -61.984  20.691  16.423  1.00114.870          H  
ATOM  22834  N   THR A1553     -60.174  18.104  16.275  1.00 68.260          N  
ATOM  22835  CA  THR A1553     -60.151  17.353  17.551  1.00 68.380          C  
ATOM  22836  C   THR A1553     -59.465  18.107  18.682  1.00 68.380          C  
ATOM  22837  O   THR A1553     -58.287  18.415  18.573  1.00 68.390          O  
ATOM  22838  CB  THR A1553     -59.406  16.012  17.346  1.00 95.680          C  
ATOM  22839  OG1 THR A1553     -60.104  15.242  16.361  1.00 95.680          O  
ATOM  22840  CG2 THR A1553     -59.279  15.204  18.662  1.00 95.680          C  
ATOM  22841  H   THR A1553     -59.307  18.452  15.849  1.00 81.910          H  
ATOM  22842  HA  THR A1553     -61.179  17.152  17.856  1.00 82.060          H  
ATOM  22843  HB  THR A1553     -58.401  16.221  16.974  1.00114.820          H  
ATOM  22844  HG1 THR A1553     -60.141  15.755  15.547  1.00114.820          H  
ATOM  22845 1HG2 THR A1553     -58.747  14.271  18.463  1.00114.820          H  
ATOM  22846 2HG2 THR A1553     -58.723  15.774  19.411  1.00114.820          H  
ATOM  22847 3HG2 THR A1553     -60.273  14.980  19.049  1.00114.820          H  
ATOM  22848  N   VAL A1554     -60.141  18.318  19.815  1.00 68.430          N  
ATOM  22849  CA  VAL A1554     -59.470  19.070  20.890  1.00 68.480          C  
ATOM  22850  C   VAL A1554     -58.594  18.197  21.803  1.00 68.590          C  
ATOM  22851  O   VAL A1554     -58.977  17.085  22.166  1.00 68.690          O  
ATOM  22852  CB  VAL A1554     -60.510  19.825  21.749  1.00 95.850          C  
ATOM  22853  CG1 VAL A1554     -61.340  18.855  22.584  1.00 95.850          C  
ATOM  22854  CG2 VAL A1554     -59.833  20.869  22.622  1.00 95.850          C  
ATOM  22855  H   VAL A1554     -61.124  18.029  19.902  1.00 82.120          H  
ATOM  22856  HA  VAL A1554     -58.823  19.814  20.425  1.00 82.180          H  
ATOM  22857  HB  VAL A1554     -61.181  20.315  21.086  1.00115.020          H  
ATOM  22858 1HG1 VAL A1554     -62.084  19.384  23.137  1.00115.020          H  
ATOM  22859 2HG1 VAL A1554     -61.825  18.149  21.935  1.00115.020          H  
ATOM  22860 3HG1 VAL A1554     -60.709  18.328  23.283  1.00115.020          H  
ATOM  22861 1HG2 VAL A1554     -60.580  21.411  23.183  1.00115.020          H  
ATOM  22862 2HG2 VAL A1554     -59.155  20.405  23.319  1.00115.020          H  
ATOM  22863 3HG2 VAL A1554     -59.285  21.565  21.994  1.00115.020          H  
ATOM  22864  N   ILE A1555     -57.421  18.720  22.182  1.00 68.620          N  
ATOM  22865  CA  ILE A1555     -56.551  18.031  23.136  1.00 68.760          C  
ATOM  22866  C   ILE A1555     -57.194  18.066  24.494  1.00 68.900          C  
ATOM  22867  O   ILE A1555     -57.803  19.058  24.885  1.00 68.680          O  
ATOM  22868  CB  ILE A1555     -55.121  18.601  23.203  1.00 96.210          C  
ATOM  22869  CG1 ILE A1555     -54.181  17.558  23.985  1.00 96.210          C  
ATOM  22870  CG2 ILE A1555     -55.114  19.972  23.897  1.00 96.210          C  
ATOM  22871  CD1 ILE A1555     -52.682  17.773  23.847  1.00 96.210          C  
ATOM  22872  H   ILE A1555     -57.151  19.617  21.805  1.00 82.340          H  
ATOM  22873  HA  ILE A1555     -56.476  16.986  22.840  1.00 82.510          H  
ATOM  22874  HB  ILE A1555     -54.753  18.713  22.208  1.00115.450          H  
ATOM  22875 1HG1 ILE A1555     -54.400  17.630  25.054  1.00115.450          H  
ATOM  22876 2HG1 ILE A1555     -54.409  16.549  23.649  1.00115.450          H  
ATOM  22877 1HG2 ILE A1555     -54.105  20.369  23.920  1.00115.450          H  
ATOM  22878 2HG2 ILE A1555     -55.754  20.658  23.350  1.00115.450          H  
ATOM  22879 3HG2 ILE A1555     -55.475  19.885  24.921  1.00115.450          H  
ATOM  22880 1HD1 ILE A1555     -52.148  17.023  24.441  1.00115.450          H  
ATOM  22881 2HD1 ILE A1555     -52.364  17.690  22.821  1.00115.450          H  
ATOM  22882 3HD1 ILE A1555     -52.444  18.743  24.211  1.00115.450          H  
ATOM  22883  N   CYS A1556     -57.084  16.972  25.198  1.00 69.350          N  
ATOM  22884  CA  CYS A1556     -57.700  16.846  26.488  1.00 69.590          C  
ATOM  22885  C   CYS A1556     -56.760  17.189  27.621  1.00 69.820          C  
ATOM  22886  O   CYS A1556     -55.545  17.042  27.491  1.00 69.960          O  
ATOM  22887  CB  CYS A1556     -58.114  15.430  26.579  1.00 97.330          C  
ATOM  22888  SG  CYS A1556     -59.126  15.049  25.221  1.00 97.330          S  
ATOM  22889  H   CYS A1556     -56.553  16.194  24.827  1.00 83.220          H  
ATOM  22890  HA  CYS A1556     -58.562  17.502  26.531  1.00 83.510          H  
ATOM  22891 1HB  CYS A1556     -57.250  14.793  26.547  1.00116.800          H  
ATOM  22892 2HB  CYS A1556     -58.661  15.247  27.506  1.00116.800          H  
ATOM  22893  HG  CYS A1556     -58.666  16.025  24.426  1.00116.800          H  
ATOM  22894  N   CYS A1557     -57.319  17.637  28.742  1.00 69.900          N  
ATOM  22895  CA  CYS A1557     -56.503  17.924  29.905  1.00 70.100          C  
ATOM  22896  C   CYS A1557     -56.802  17.033  31.086  1.00 70.230          C  
ATOM  22897  O   CYS A1557     -57.700  17.322  31.877  1.00 70.300          O  
ATOM  22898  CB  CYS A1557     -56.690  19.362  30.356  1.00 98.060          C  
ATOM  22899  SG  CYS A1557     -55.712  19.767  31.814  1.00 98.060          S  
ATOM  22900  H   CYS A1557     -58.321  17.762  28.800  1.00 83.880          H  
ATOM  22901  HA  CYS A1557     -55.463  17.789  29.626  1.00 84.120          H  
ATOM  22902 1HB  CYS A1557     -56.401  20.036  29.549  1.00117.670          H  
ATOM  22903 2HB  CYS A1557     -57.741  19.540  30.585  1.00117.670          H  
ATOM  22904  HG  CYS A1557     -56.155  18.731  32.563  1.00117.670          H  
ATOM  22905  N   ALA A1558     -56.005  15.994  31.231  1.00 70.300          N  
ATOM  22906  CA  ALA A1558     -56.159  15.027  32.295  1.00 70.470          C  
ATOM  22907  C   ALA A1558     -55.921  15.703  33.637  1.00 70.850          C  
ATOM  22908  O   ALA A1558     -55.202  16.694  33.722  1.00 71.120          O  
ATOM  22909  CB  ALA A1558     -55.203  13.864  32.117  1.00 98.590          C  
ATOM  22910  H   ALA A1558     -55.273  15.855  30.547  1.00 84.360          H  
ATOM  22911  HA  ALA A1558     -57.179  14.657  32.271  1.00 84.560          H  
ATOM  22912 1HB  ALA A1558     -55.355  13.148  32.925  1.00118.310          H  
ATOM  22913 2HB  ALA A1558     -55.397  13.382  31.174  1.00118.310          H  
ATOM  22914 3HB  ALA A1558     -54.176  14.223  32.144  1.00118.310          H  
ATOM  22915  N   GLY A1559     -56.525  15.171  34.693  1.00 70.920          N  
ATOM  22916  CA  GLY A1559     -56.319  15.701  36.046  1.00 71.300          C  
ATOM  22917  C   GLY A1559     -54.914  15.446  36.600  1.00 71.460          C  
ATOM  22918  O   GLY A1559     -54.507  16.059  37.589  1.00 71.630          O  
ATOM  22919  H   GLY A1559     -57.146  14.373  34.535  1.00 85.100          H  
ATOM  22920 1HA  GLY A1559     -56.514  16.773  36.040  1.00 85.560          H  
ATOM  22921 2HA  GLY A1559     -57.043  15.251  36.720  1.00 85.560          H  
ATOM  22922  N   THR A1560     -54.187  14.527  35.976  1.00 71.450          N  
ATOM  22923  CA  THR A1560     -52.838  14.157  36.364  1.00 71.630          C  
ATOM  22924  C   THR A1560     -51.923  15.377  36.269  1.00 71.230          C  
ATOM  22925  O   THR A1560     -51.805  16.002  35.222  1.00 71.310          O  
ATOM  22926  CB  THR A1560     -52.329  13.005  35.467  1.00100.210          C  
ATOM  22927  OG1 THR A1560     -53.215  11.882  35.589  1.00100.210          O  
ATOM  22928  CG2 THR A1560     -50.924  12.572  35.885  1.00100.210          C  
ATOM  22929  H   THR A1560     -54.602  14.063  35.184  1.00 85.740          H  
ATOM  22930  HA  THR A1560     -52.850  13.815  37.400  1.00 85.960          H  
ATOM  22931  HB  THR A1560     -52.326  13.339  34.435  1.00120.250          H  
ATOM  22932  HG1 THR A1560     -52.996  11.225  34.914  1.00120.250          H  
ATOM  22933 1HG2 THR A1560     -50.591  11.755  35.240  1.00120.250          H  
ATOM  22934 2HG2 THR A1560     -50.243  13.389  35.787  1.00120.250          H  
ATOM  22935 3HG2 THR A1560     -50.937  12.231  36.917  1.00120.250          H  
ATOM  22936  N   ALA A1561     -51.144  15.641  37.317  1.00 70.800          N  
ATOM  22937  CA  ALA A1561     -50.275  16.826  37.344  1.00 70.410          C  
ATOM  22938  C   ALA A1561     -49.332  16.908  36.141  1.00 70.270          C  
ATOM  22939  O   ALA A1561     -49.137  17.990  35.572  1.00 70.520          O  
ATOM  22940  CB  ALA A1561     -49.465  16.815  38.623  1.00 98.730          C  
ATOM  22941  H   ALA A1561     -51.237  15.065  38.143  1.00 84.960          H  
ATOM  22942  HA  ALA A1561     -50.911  17.713  37.328  1.00 84.490          H  
ATOM  22943 1HB  ALA A1561     -48.847  17.679  38.669  1.00118.480          H  
ATOM  22944 2HB  ALA A1561     -50.136  16.803  39.479  1.00118.480          H  
ATOM  22945 3HB  ALA A1561     -48.838  15.941  38.651  1.00118.480          H  
ATOM  22946  N   ALA A1562     -48.871  15.750  35.668  1.00 69.970          N  
ATOM  22947  CA  ALA A1562     -47.943  15.622  34.549  1.00 69.780          C  
ATOM  22948  C   ALA A1562     -48.464  16.237  33.251  1.00 69.710          C  
ATOM  22949  O   ALA A1562     -47.666  16.412  32.332  1.00 69.460          O  
ATOM  22950  CB  ALA A1562     -47.628  14.167  34.270  1.00 97.770          C  
ATOM  22951  H   ALA A1562     -49.121  14.908  36.170  1.00 83.960          H  
ATOM  22952  HA  ALA A1562     -47.024  16.134  34.827  1.00 83.740          H  
ATOM  22953 1HB  ALA A1562     -46.922  14.096  33.462  1.00117.320          H  
ATOM  22954 2HB  ALA A1562     -47.216  13.687  35.127  1.00117.320          H  
ATOM  22955 3HB  ALA A1562     -48.532  13.673  34.003  1.00117.320          H  
ATOM  22956  N   ILE A1563     -49.778  16.505  33.145  1.00 69.950          N  
ATOM  22957  CA  ILE A1563     -50.421  17.057  31.942  1.00 69.910          C  
ATOM  22958  C   ILE A1563     -49.865  18.388  31.484  1.00 70.220          C  
ATOM  22959  O   ILE A1563     -49.972  18.727  30.305  1.00 70.360          O  
ATOM  22960  CB  ILE A1563     -51.950  17.169  32.155  1.00 97.890          C  
ATOM  22961  CG1 ILE A1563     -52.707  17.409  30.829  1.00 97.890          C  
ATOM  22962  CG2 ILE A1563     -52.299  18.321  33.119  1.00 97.890          C  
ATOM  22963  CD1 ILE A1563     -52.639  16.299  29.796  1.00 97.890          C  
ATOM  22964  H   ILE A1563     -50.375  16.337  33.961  1.00 83.940          H  
ATOM  22965  HA  ILE A1563     -50.244  16.377  31.130  1.00 83.890          H  
ATOM  22966  HB  ILE A1563     -52.312  16.234  32.597  1.00117.470          H  
ATOM  22967 1HG1 ILE A1563     -53.732  17.550  31.100  1.00117.470          H  
ATOM  22968 2HG1 ILE A1563     -52.356  18.324  30.369  1.00117.470          H  
ATOM  22969 1HG2 ILE A1563     -53.373  18.338  33.272  1.00117.470          H  
ATOM  22970 2HG2 ILE A1563     -51.811  18.174  34.078  1.00117.470          H  
ATOM  22971 3HG2 ILE A1563     -51.992  19.275  32.706  1.00117.470          H  
ATOM  22972 1HD1 ILE A1563     -53.244  16.589  28.935  1.00117.470          H  
ATOM  22973 2HD1 ILE A1563     -51.625  16.140  29.465  1.00117.470          H  
ATOM  22974 3HD1 ILE A1563     -53.023  15.378  30.220  1.00117.470          H  
ATOM  22975  N   SER A1564     -49.301  19.174  32.395  1.00 70.370          N  
ATOM  22976  CA  SER A1564     -48.737  20.452  31.989  1.00 70.700          C  
ATOM  22977  C   SER A1564     -47.368  20.247  31.322  1.00 70.640          C  
ATOM  22978  O   SER A1564     -46.794  21.198  30.780  1.00 70.400          O  
ATOM  22979  CB  SER A1564     -48.618  21.395  33.167  1.00 98.850          C  
ATOM  22980  OG  SER A1564     -47.636  20.960  34.009  1.00 98.850          O  
ATOM  22981  H   SER A1564     -49.270  18.881  33.378  1.00 84.440          H  
ATOM  22982  HA  SER A1564     -49.407  20.905  31.260  1.00 84.840          H  
ATOM  22983 1HB  SER A1564     -48.391  22.404  32.824  1.00118.620          H  
ATOM  22984 2HB  SER A1564     -49.564  21.427  33.702  1.00118.620          H  
ATOM  22985  HG  SER A1564     -47.717  21.458  34.860  1.00118.620          H  
ATOM  22986  N   GLY A1565     -46.816  19.019  31.403  1.00 70.890          N  
ATOM  22987  CA  GLY A1565     -45.527  18.706  30.814  1.00 70.850          C  
ATOM  22988  C   GLY A1565     -45.716  17.681  29.683  1.00 70.570          C  
ATOM  22989  O   GLY A1565     -46.842  17.247  29.431  1.00 70.540          O  
ATOM  22990  H   GLY A1565     -47.335  18.254  31.837  1.00 85.070          H  
ATOM  22991 1HA  GLY A1565     -45.070  19.609  30.442  1.00 85.020          H  
ATOM  22992 2HA  GLY A1565     -44.877  18.332  31.584  1.00 85.020          H  
ATOM  22993  N   PRO A1566     -44.629  17.260  29.000  1.00 70.410          N  
ATOM  22994  CA  PRO A1566     -44.627  16.343  27.866  1.00 70.210          C  
ATOM  22995  C   PRO A1566     -45.126  14.923  28.095  1.00 70.400          C  
ATOM  22996  O   PRO A1566     -45.608  14.307  27.153  1.00 70.240          O  
ATOM  22997  CB  PRO A1566     -43.141  16.304  27.476  1.00105.310          C  
ATOM  22998  CG  PRO A1566     -42.401  16.701  28.706  1.00105.310          C  
ATOM  22999  CD  PRO A1566     -43.295  17.721  29.388  1.00105.310          C  
ATOM  23000  HA  PRO A1566     -45.202  16.807  27.052  1.00 84.250          H  
ATOM  23001 1HB  PRO A1566     -42.870  15.291  27.135  1.00126.380          H  
ATOM  23002 2HB  PRO A1566     -42.953  16.984  26.631  1.00126.380          H  
ATOM  23003 1HG  PRO A1566     -42.216  15.818  29.333  1.00126.380          H  
ATOM  23004 2HG  PRO A1566     -41.415  17.090  28.428  1.00126.380          H  
ATOM  23005 1HD  PRO A1566     -43.123  17.661  30.463  1.00126.380          H  
ATOM  23006 2HD  PRO A1566     -43.112  18.731  28.994  1.00126.380          H  
ATOM  23007  N   HIS A1567     -45.097  14.396  29.320  1.00 70.790          N  
ATOM  23008  CA  HIS A1567     -45.565  13.022  29.501  1.00 71.030          C  
ATOM  23009  C   HIS A1567     -47.034  12.875  29.162  1.00 70.860          C  
ATOM  23010  O   HIS A1567     -47.391  12.351  28.104  1.00 70.720          O  
ATOM  23011  CB  HIS A1567     -45.275  12.508  30.902  1.00 99.350          C  
ATOM  23012  CG  HIS A1567     -45.801  11.124  31.152  1.00 99.350          C  
ATOM  23013  ND1 HIS A1567     -45.378  10.027  30.440  1.00 99.350          N  
ATOM  23014  CD2 HIS A1567     -46.685  10.660  32.060  1.00 99.350          C  
ATOM  23015  CE1 HIS A1567     -45.986   8.949  30.895  1.00 99.350          C  
ATOM  23016  NE2 HIS A1567     -46.786   9.308  31.877  1.00 99.350          N  
ATOM  23017  H   HIS A1567     -44.722  14.888  30.119  1.00 84.950          H  
ATOM  23018  HA  HIS A1567     -45.019  12.376  28.814  1.00 85.240          H  
ATOM  23019 1HB  HIS A1567     -44.206  12.493  31.055  1.00119.220          H  
ATOM  23020 2HB  HIS A1567     -45.696  13.180  31.634  1.00119.220          H  
ATOM  23021  HD2 HIS A1567     -47.214  11.241  32.808  1.00119.220          H  
ATOM  23022  HE1 HIS A1567     -45.848   7.935  30.521  1.00119.220          H  
ATOM  23023  HE2 HIS A1567     -47.383   8.695  32.422  1.00119.220          H  
ATOM  23024  N   GLU A1568     -47.910  13.319  30.046  1.00 70.910          N  
ATOM  23025  CA  GLU A1568     -49.323  13.171  29.748  1.00 70.810          C  
ATOM  23026  C   GLU A1568     -49.726  13.999  28.522  1.00 70.470          C  
ATOM  23027  O   GLU A1568     -50.591  13.572  27.754  1.00 70.440          O  
ATOM  23028  CB  GLU A1568     -50.175  13.492  30.968  1.00 99.170          C  
ATOM  23029  CG  GLU A1568     -50.140  12.472  32.088  1.00 99.170          C  
ATOM  23030  CD  GLU A1568     -50.738  11.163  31.751  1.00 99.170          C  
ATOM  23031  OE1 GLU A1568     -51.521  11.129  30.847  1.00 99.170          O  
ATOM  23032  OE2 GLU A1568     -50.434  10.188  32.395  1.00 99.170          O  
ATOM  23033  H   GLU A1568     -47.604  13.753  30.904  1.00 85.090          H  
ATOM  23034  HA  GLU A1568     -49.505  12.125  29.505  1.00 84.970          H  
ATOM  23035 1HB  GLU A1568     -49.780  14.352  31.414  1.00119.010          H  
ATOM  23036 2HB  GLU A1568     -51.207  13.689  30.683  1.00119.010          H  
ATOM  23037 1HG  GLU A1568     -49.121  12.304  32.338  1.00119.010          H  
ATOM  23038 2HG  GLU A1568     -50.631  12.892  32.946  1.00119.010          H  
ATOM  23039  N   PHE A1569     -49.107  15.172  28.286  1.00 70.230          N  
ATOM  23040  CA  PHE A1569     -49.476  15.954  27.117  1.00 69.910          C  
ATOM  23041  C   PHE A1569     -49.299  15.143  25.823  1.00 69.490          C  
ATOM  23042  O   PHE A1569     -50.236  15.060  25.017  1.00 69.380          O  
ATOM  23043  CB  PHE A1569     -48.635  17.228  27.059  1.00 98.000          C  
ATOM  23044  CG  PHE A1569     -48.910  18.150  25.922  1.00 98.000          C  
ATOM  23045  CD1 PHE A1569     -49.931  19.076  26.017  1.00 98.000          C  
ATOM  23046  CD2 PHE A1569     -48.159  18.108  24.766  1.00 98.000          C  
ATOM  23047  CE1 PHE A1569     -50.187  19.943  24.979  1.00 98.000          C  
ATOM  23048  CE2 PHE A1569     -48.419  18.964  23.727  1.00 98.000          C  
ATOM  23049  CZ  PHE A1569     -49.434  19.884  23.836  1.00 98.000          C  
ATOM  23050  H   PHE A1569     -48.412  15.589  28.915  1.00 84.280          H  
ATOM  23051  HA  PHE A1569     -50.525  16.234  27.206  1.00 83.890          H  
ATOM  23052 1HB  PHE A1569     -48.787  17.788  27.989  1.00117.600          H  
ATOM  23053 2HB  PHE A1569     -47.592  16.954  27.021  1.00117.600          H  
ATOM  23054  HD1 PHE A1569     -50.529  19.117  26.933  1.00117.600          H  
ATOM  23055  HD2 PHE A1569     -47.358  17.388  24.682  1.00117.600          H  
ATOM  23056  HE1 PHE A1569     -50.994  20.672  25.063  1.00117.600          H  
ATOM  23057  HE2 PHE A1569     -47.820  18.917  22.819  1.00117.600          H  
ATOM  23058  HZ  PHE A1569     -49.638  20.565  23.017  1.00117.600          H  
ATOM  23059  N   THR A1570     -48.116  14.523  25.610  1.00 69.270          N  
ATOM  23060  CA  THR A1570     -47.921  13.815  24.356  1.00 68.870          C  
ATOM  23061  C   THR A1570     -48.489  12.400  24.388  1.00 68.800          C  
ATOM  23062  O   THR A1570     -48.803  11.846  23.326  1.00 68.730          O  
ATOM  23063  CB  THR A1570     -46.435  13.737  23.945  1.00 96.580          C  
ATOM  23064  OG1 THR A1570     -45.697  12.972  24.900  1.00 96.580          O  
ATOM  23065  CG2 THR A1570     -45.822  15.121  23.823  1.00 96.580          C  
ATOM  23066  H   THR A1570     -47.348  14.568  26.281  1.00 83.120          H  
ATOM  23067  HA  THR A1570     -48.434  14.373  23.583  1.00 82.640          H  
ATOM  23068  HB  THR A1570     -46.369  13.242  22.978  1.00115.890          H  
ATOM  23069  HG1 THR A1570     -45.727  13.407  25.773  1.00115.890          H  
ATOM  23070 1HG2 THR A1570     -44.779  15.028  23.517  1.00115.890          H  
ATOM  23071 2HG2 THR A1570     -46.371  15.698  23.081  1.00115.890          H  
ATOM  23072 3HG2 THR A1570     -45.872  15.620  24.787  1.00115.890          H  
ATOM  23073  N   ARG A1571     -48.681  11.810  25.580  1.00 68.840          N  
ATOM  23074  CA  ARG A1571     -49.279  10.485  25.633  1.00 68.840          C  
ATOM  23075  C   ARG A1571     -50.681  10.610  25.069  1.00 68.840          C  
ATOM  23076  O   ARG A1571     -51.107   9.807  24.221  1.00 68.710          O  
ATOM  23077  CB  ARG A1571     -49.357   9.930  27.047  1.00 96.380          C  
ATOM  23078  CG  ARG A1571     -49.880   8.485  27.136  1.00 96.380          C  
ATOM  23079  CD  ARG A1571     -50.074   8.040  28.544  1.00 96.380          C  
ATOM  23080  NE  ARG A1571     -51.216   8.698  29.191  1.00 96.380          N  
ATOM  23081  CZ  ARG A1571     -52.513   8.354  29.068  1.00 96.380          C  
ATOM  23082  NH1 ARG A1571     -52.908   7.334  28.321  1.00 96.380          N  
ATOM  23083  NH2 ARG A1571     -53.378   9.077  29.736  1.00 96.380          N  
ATOM  23084  H   ARG A1571     -48.363  12.253  26.447  1.00 82.610          H  
ATOM  23085  HA  ARG A1571     -48.698   9.803  25.014  1.00 82.610          H  
ATOM  23086 1HB  ARG A1571     -48.371   9.964  27.510  1.00115.650          H  
ATOM  23087 2HB  ARG A1571     -50.018  10.559  27.646  1.00115.650          H  
ATOM  23088 1HG  ARG A1571     -50.833   8.413  26.616  1.00115.650          H  
ATOM  23089 2HG  ARG A1571     -49.161   7.816  26.664  1.00115.650          H  
ATOM  23090 1HD  ARG A1571     -50.228   6.965  28.576  1.00115.650          H  
ATOM  23091 2HD  ARG A1571     -49.178   8.291  29.119  1.00115.650          H  
ATOM  23092  HE  ARG A1571     -51.040   9.510  29.802  1.00115.650          H  
ATOM  23093 1HH1 ARG A1571     -52.232   6.783  27.815  1.00115.650          H  
ATOM  23094 2HH1 ARG A1571     -53.889   7.102  28.260  1.00115.650          H  
ATOM  23095 1HH2 ARG A1571     -53.003   9.860  30.294  1.00115.650          H  
ATOM  23096 2HH2 ARG A1571     -54.366   8.881  29.702  1.00115.650          H  
ATOM  23097  N   LEU A1572     -51.403  11.630  25.557  1.00 69.040          N  
ATOM  23098  CA  LEU A1572     -52.733  11.881  25.080  1.00 69.110          C  
ATOM  23099  C   LEU A1572     -52.700  12.339  23.647  1.00 68.820          C  
ATOM  23100  O   LEU A1572     -53.554  11.942  22.864  1.00 68.790          O  
ATOM  23101  CB  LEU A1572     -53.454  12.914  25.926  1.00 96.730          C  
ATOM  23102  CG  LEU A1572     -53.816  12.513  27.360  1.00 96.730          C  
ATOM  23103  CD1 LEU A1572     -54.463  13.712  27.995  1.00 96.730          C  
ATOM  23104  CD2 LEU A1572     -54.728  11.265  27.379  1.00 96.730          C  
ATOM  23105  H   LEU A1572     -51.006  12.245  26.276  1.00 82.850          H  
ATOM  23106  HA  LEU A1572     -53.283  10.953  25.101  1.00 82.930          H  
ATOM  23107 1HB  LEU A1572     -52.802  13.792  25.999  1.00116.070          H  
ATOM  23108 2HB  LEU A1572     -54.359  13.216  25.430  1.00116.070          H  
ATOM  23109  HG  LEU A1572     -52.905  12.299  27.926  1.00116.070          H  
ATOM  23110 1HD1 LEU A1572     -54.704  13.492  29.017  1.00116.070          H  
ATOM  23111 2HD1 LEU A1572     -53.774  14.540  27.949  1.00116.070          H  
ATOM  23112 3HD1 LEU A1572     -55.365  13.963  27.458  1.00116.070          H  
ATOM  23113 1HD2 LEU A1572     -54.988  11.030  28.405  1.00116.070          H  
ATOM  23114 2HD2 LEU A1572     -55.621  11.463  26.819  1.00116.070          H  
ATOM  23115 3HD2 LEU A1572     -54.224  10.410  26.947  1.00116.070          H  
ATOM  23116  N   ALA A1573     -51.694  13.120  23.236  1.00 68.640          N  
ATOM  23117  CA  ALA A1573     -51.703  13.532  21.849  1.00 68.420          C  
ATOM  23118  C   ALA A1573     -51.751  12.301  20.955  1.00 68.040          C  
ATOM  23119  O   ALA A1573     -52.511  12.265  19.978  1.00 68.000          O  
ATOM  23120  CB  ALA A1573     -50.473  14.369  21.524  1.00 95.880          C  
ATOM  23121  H   ALA A1573     -50.996  13.489  23.886  1.00 82.370          H  
ATOM  23122  HA  ALA A1573     -52.595  14.102  21.691  1.00 82.100          H  
ATOM  23123 1HB  ALA A1573     -50.481  14.674  20.491  1.00115.050          H  
ATOM  23124 2HB  ALA A1573     -50.454  15.249  22.171  1.00115.050          H  
ATOM  23125 3HB  ALA A1573     -49.590  13.769  21.697  1.00115.050          H  
ATOM  23126  N   GLY A1574     -50.994  11.269  21.336  1.00 67.840          N  
ATOM  23127  CA  GLY A1574     -50.985  10.000  20.631  1.00 67.510          C  
ATOM  23128  C   GLY A1574     -52.384   9.376  20.629  1.00 67.570          C  
ATOM  23129  O   GLY A1574     -52.885   8.946  19.591  1.00 67.450          O  
ATOM  23130  H   GLY A1574     -50.351  11.407  22.125  1.00 81.410          H  
ATOM  23131 1HA  GLY A1574     -50.643  10.152  19.608  1.00 81.010          H  
ATOM  23132 2HA  GLY A1574     -50.282   9.328  21.120  1.00 81.010          H  
ATOM  23133  N   ALA A1575     -52.995   9.273  21.814  1.00 67.770          N  
ATOM  23134  CA  ALA A1575     -54.328   8.681  21.953  1.00 67.900          C  
ATOM  23135  C   ALA A1575     -55.443   9.403  21.172  1.00 67.880          C  
ATOM  23136  O   ALA A1575     -56.348   8.749  20.643  1.00 67.980          O  
ATOM  23137  CB  ALA A1575     -54.726   8.671  23.423  1.00 95.010          C  
ATOM  23138  H   ALA A1575     -52.491   9.602  22.645  1.00 81.320          H  
ATOM  23139  HA  ALA A1575     -54.267   7.657  21.587  1.00 81.480          H  
ATOM  23140 1HB  ALA A1575     -55.688   8.189  23.531  1.00114.010          H  
ATOM  23141 2HB  ALA A1575     -53.976   8.132  24.003  1.00114.010          H  
ATOM  23142 3HB  ALA A1575     -54.792   9.695  23.778  1.00114.010          H  
ATOM  23143  N   LEU A1576     -55.399  10.738  21.137  1.00 67.780          N  
ATOM  23144  CA  LEU A1576     -56.444  11.532  20.491  1.00 67.830          C  
ATOM  23145  C   LEU A1576     -56.385  11.676  18.969  1.00 67.560          C  
ATOM  23146  O   LEU A1576     -57.436  11.716  18.325  1.00 67.430          O  
ATOM  23147  CB  LEU A1576     -56.452  12.959  21.065  1.00 94.940          C  
ATOM  23148  CG  LEU A1576     -57.311  13.267  22.351  1.00 94.940          C  
ATOM  23149  CD1 LEU A1576     -58.797  12.900  22.140  1.00 94.940          C  
ATOM  23150  CD2 LEU A1576     -56.714  12.532  23.540  1.00 94.940          C  
ATOM  23151  H   LEU A1576     -54.631  11.201  21.623  1.00 81.340          H  
ATOM  23152  HA  LEU A1576     -57.379  11.041  20.710  1.00 81.400          H  
ATOM  23153 1HB  LEU A1576     -55.418  13.211  21.298  1.00113.930          H  
ATOM  23154 2HB  LEU A1576     -56.791  13.630  20.280  1.00113.930          H  
ATOM  23155  HG  LEU A1576     -57.274  14.341  22.545  1.00113.930          H  
ATOM  23156 1HD1 LEU A1576     -59.350  13.149  23.028  1.00113.930          H  
ATOM  23157 2HD1 LEU A1576     -59.193  13.467  21.296  1.00113.930          H  
ATOM  23158 3HD1 LEU A1576     -58.917  11.852  21.949  1.00113.930          H  
ATOM  23159 1HD2 LEU A1576     -57.274  12.768  24.441  1.00113.930          H  
ATOM  23160 2HD2 LEU A1576     -56.737  11.466  23.374  1.00113.930          H  
ATOM  23161 3HD2 LEU A1576     -55.700  12.848  23.663  1.00113.930          H  
ATOM  23162  N   ARG A1577     -55.195  11.798  18.381  1.00 67.520          N  
ATOM  23163  CA  ARG A1577     -55.127  12.006  16.936  1.00 67.310          C  
ATOM  23164  C   ARG A1577     -53.860  11.401  16.334  1.00 67.040          C  
ATOM  23165  O   ARG A1577     -52.777  11.560  16.878  1.00 66.830          O  
ATOM  23166  CB  ARG A1577     -55.168  13.497  16.624  1.00 94.320          C  
ATOM  23167  CG  ARG A1577     -55.308  13.887  15.143  1.00 94.320          C  
ATOM  23168  CD  ARG A1577     -56.723  13.865  14.698  1.00 94.320          C  
ATOM  23169  NE  ARG A1577     -56.857  14.180  13.270  1.00 94.320          N  
ATOM  23170  CZ  ARG A1577     -58.033  14.249  12.606  1.00 94.320          C  
ATOM  23171  NH1 ARG A1577     -59.169  14.042  13.251  1.00 94.320          N  
ATOM  23172  NH2 ARG A1577     -58.063  14.519  11.307  1.00 94.320          N  
ATOM  23173  H   ARG A1577     -54.337  11.790  18.947  1.00 81.020          H  
ATOM  23174  HA  ARG A1577     -55.986  11.517  16.481  1.00 80.770          H  
ATOM  23175 1HB  ARG A1577     -55.980  13.969  17.179  1.00113.180          H  
ATOM  23176 2HB  ARG A1577     -54.253  13.926  16.972  1.00113.180          H  
ATOM  23177 1HG  ARG A1577     -54.915  14.875  15.013  1.00113.180          H  
ATOM  23178 2HG  ARG A1577     -54.766  13.225  14.501  1.00113.180          H  
ATOM  23179 1HD  ARG A1577     -57.149  12.878  14.874  1.00113.180          H  
ATOM  23180 2HD  ARG A1577     -57.283  14.609  15.269  1.00113.180          H  
ATOM  23181  HE  ARG A1577     -56.009  14.337  12.727  1.00113.180          H  
ATOM  23182 1HH1 ARG A1577     -59.166  13.826  14.241  1.00113.180          H  
ATOM  23183 2HH1 ARG A1577     -60.050  14.094  12.750  1.00113.180          H  
ATOM  23184 1HH2 ARG A1577     -57.196  14.660  10.749  1.00113.180          H  
ATOM  23185 2HH2 ARG A1577     -58.942  14.564  10.814  1.00113.180          H  
ATOM  23186  N   GLY A1578     -53.964  10.810  15.136  1.00 67.070          N  
ATOM  23187  CA  GLY A1578     -52.801  10.226  14.452  1.00 66.860          C  
ATOM  23188  C   GLY A1578     -51.641  11.204  14.189  1.00 66.700          C  
ATOM  23189  O   GLY A1578     -50.524  10.774  13.890  1.00 66.770          O  
ATOM  23190  H   GLY A1578     -54.877  10.712  14.709  1.00 80.480          H  
ATOM  23191 1HA  GLY A1578     -52.432   9.388  15.047  1.00 80.230          H  
ATOM  23192 2HA  GLY A1578     -53.130   9.804  13.502  1.00 80.230          H  
ATOM  23193  N   ILE A1579     -51.919  12.504  14.250  1.00 66.510          N  
ATOM  23194  CA  ILE A1579     -50.917  13.531  14.034  1.00 66.360          C  
ATOM  23195  C   ILE A1579     -50.627  14.161  15.396  1.00 66.040          C  
ATOM  23196  O   ILE A1579     -49.585  13.929  16.004  1.00 65.980          O  
ATOM  23197  CB  ILE A1579     -51.504  14.606  13.105  1.00 92.960          C  
ATOM  23198  CG1 ILE A1579     -51.918  13.954  11.800  1.00 92.960          C  
ATOM  23199  CG2 ILE A1579     -50.417  15.724  12.868  1.00 92.960          C  
ATOM  23200  CD1 ILE A1579     -52.802  14.823  10.973  1.00 92.960          C  
ATOM  23201  H   ILE A1579     -52.853  12.759  14.512  1.00 79.810          H  
ATOM  23202  HA  ILE A1579     -50.008  13.095  13.621  1.00 79.630          H  
ATOM  23203  HB  ILE A1579     -52.392  15.044  13.531  1.00111.560          H  
ATOM  23204 1HG1 ILE A1579     -51.043  13.711  11.231  1.00111.560          H  
ATOM  23205 2HG1 ILE A1579     -52.465  13.039  11.999  1.00111.560          H  
ATOM  23206 1HG2 ILE A1579     -50.795  16.493  12.210  1.00111.560          H  
ATOM  23207 2HG2 ILE A1579     -50.133  16.190  13.811  1.00111.560          H  
ATOM  23208 3HG2 ILE A1579     -49.535  15.273  12.419  1.00111.560          H  
ATOM  23209 1HD1 ILE A1579     -53.096  14.330  10.061  1.00111.560          H  
ATOM  23210 2HD1 ILE A1579     -53.705  15.067  11.527  1.00111.560          H  
ATOM  23211 3HD1 ILE A1579     -52.287  15.711  10.724  1.00111.560          H  
ATOM  23212  N   ALA A1580     -51.595  14.964  15.863  1.00 65.860          N  
ATOM  23213  CA  ALA A1580     -51.667  15.530  17.196  1.00 65.570          C  
ATOM  23214  C   ALA A1580     -52.963  16.357  17.299  1.00 65.640          C  
ATOM  23215  O   ALA A1580     -53.281  17.094  16.363  1.00 65.850          O  
ATOM  23216  CB  ALA A1580     -50.465  16.413  17.502  1.00 91.910          C  
ATOM  23217  H   ALA A1580     -52.373  15.137  15.256  1.00 79.030          H  
ATOM  23218  HA  ALA A1580     -51.695  14.695  17.898  1.00 78.680          H  
ATOM  23219 1HB  ALA A1580     -50.543  16.819  18.498  1.00110.300          H  
ATOM  23220 2HB  ALA A1580     -49.542  15.849  17.433  1.00110.300          H  
ATOM  23221 3HB  ALA A1580     -50.444  17.203  16.799  1.00110.300          H  
ATOM  23222  N   PRO A1581     -53.661  16.384  18.443  1.00 65.490          N  
ATOM  23223  CA  PRO A1581     -54.835  17.185  18.725  1.00 65.540          C  
ATOM  23224  C   PRO A1581     -54.476  18.669  18.797  1.00 65.560          C  
ATOM  23225  O   PRO A1581     -55.345  19.528  18.823  1.00 65.920          O  
ATOM  23226  CB  PRO A1581     -55.332  16.626  20.028  1.00 98.310          C  
ATOM  23227  CG  PRO A1581     -54.137  16.085  20.664  1.00 98.310          C  
ATOM  23228  CD  PRO A1581     -53.287  15.551  19.532  1.00 98.310          C  
ATOM  23229  HA  PRO A1581     -55.589  16.998  17.955  1.00 78.650          H  
ATOM  23230 1HB  PRO A1581     -55.805  17.415  20.561  1.00117.970          H  
ATOM  23231 2HB  PRO A1581     -56.110  15.877  19.837  1.00117.970          H  
ATOM  23232 1HG  PRO A1581     -53.627  16.873  21.189  1.00117.970          H  
ATOM  23233 2HG  PRO A1581     -54.425  15.340  21.408  1.00117.970          H  
ATOM  23234 1HD  PRO A1581     -52.261  15.714  19.789  1.00117.970          H  
ATOM  23235 2HD  PRO A1581     -53.525  14.492  19.322  1.00117.970          H  
ATOM  23236  N   VAL A1582     -53.176  18.981  18.812  1.00 65.240          N  
ATOM  23237  CA  VAL A1582     -52.786  20.370  18.834  1.00 65.270          C  
ATOM  23238  C   VAL A1582     -52.086  20.716  17.533  1.00 65.510          C  
ATOM  23239  O   VAL A1582     -51.293  21.661  17.454  1.00 65.510          O  
ATOM  23240  CB  VAL A1582     -51.831  20.634  20.017  1.00 91.370          C  
ATOM  23241  CG1 VAL A1582     -52.549  20.443  21.303  1.00 91.370          C  
ATOM  23242  CG2 VAL A1582     -50.646  19.640  19.959  1.00 91.370          C  
ATOM  23243  H   VAL A1582     -52.473  18.263  18.803  1.00 78.290          H  
ATOM  23244  HA  VAL A1582     -53.672  20.997  18.937  1.00 78.320          H  
ATOM  23245  HB  VAL A1582     -51.472  21.662  19.965  1.00109.640          H  
ATOM  23246 1HG1 VAL A1582     -51.882  20.628  22.136  1.00109.640          H  
ATOM  23247 2HG1 VAL A1582     -53.394  21.124  21.359  1.00109.640          H  
ATOM  23248 3HG1 VAL A1582     -52.896  19.435  21.338  1.00109.640          H  
ATOM  23249 1HG2 VAL A1582     -49.975  19.831  20.784  1.00109.640          H  
ATOM  23250 2HG2 VAL A1582     -51.011  18.623  20.034  1.00109.640          H  
ATOM  23251 3HG2 VAL A1582     -50.107  19.757  19.028  1.00109.640          H  
ATOM  23252  N   ARG A1583     -52.519  20.028  16.476  1.00 65.740          N  
ATOM  23253  CA  ARG A1583     -52.145  20.305  15.117  1.00 66.000          C  
ATOM  23254  C   ARG A1583     -53.481  20.176  14.411  1.00 66.180          C  
ATOM  23255  O   ARG A1583     -53.778  20.852  13.425  1.00 66.430          O  
ATOM  23256  CB  ARG A1583     -51.085  19.333  14.592  1.00 92.300          C  
ATOM  23257  CG  ARG A1583     -49.693  19.388  15.320  1.00 92.300          C  
ATOM  23258  CD  ARG A1583     -48.962  20.647  15.085  1.00 92.300          C  
ATOM  23259  NE  ARG A1583     -47.661  20.665  15.748  1.00 92.300          N  
ATOM  23260  CZ  ARG A1583     -47.423  21.083  17.022  1.00 92.300          C  
ATOM  23261  NH1 ARG A1583     -48.397  21.517  17.808  1.00 92.300          N  
ATOM  23262  NH2 ARG A1583     -46.180  21.062  17.487  1.00 92.300          N  
ATOM  23263  H   ARG A1583     -53.136  19.222  16.608  1.00 78.890          H  
ATOM  23264  HA  ARG A1583     -51.792  21.328  15.026  1.00 79.200          H  
ATOM  23265 1HB  ARG A1583     -51.461  18.314  14.685  1.00110.760          H  
ATOM  23266 2HB  ARG A1583     -50.910  19.517  13.538  1.00110.760          H  
ATOM  23267 1HG  ARG A1583     -49.840  19.316  16.389  1.00110.760          H  
ATOM  23268 2HG  ARG A1583     -49.072  18.559  14.984  1.00110.760          H  
ATOM  23269 1HD  ARG A1583     -48.813  20.812  14.025  1.00110.760          H  
ATOM  23270 2HD  ARG A1583     -49.537  21.448  15.479  1.00110.760          H  
ATOM  23271  HE  ARG A1583     -46.865  20.353  15.209  1.00110.760          H  
ATOM  23272 1HH1 ARG A1583     -49.381  21.554  17.490  1.00110.760          H  
ATOM  23273 2HH1 ARG A1583     -48.188  21.824  18.744  1.00110.760          H  
ATOM  23274 1HH2 ARG A1583     -45.418  20.748  16.897  1.00110.760          H  
ATOM  23275 2HH2 ARG A1583     -45.985  21.375  18.427  1.00110.760          H  
ATOM  23276  N   ALA A1584     -54.345  19.352  15.014  1.00 66.090          N  
ATOM  23277  CA  ALA A1584     -55.663  19.025  14.473  1.00 66.280          C  
ATOM  23278  C   ALA A1584     -56.708  20.088  14.725  1.00 66.570          C  
ATOM  23279  O   ALA A1584     -57.869  19.865  14.386  1.00 66.660          O  
ATOM  23280  CB  ALA A1584     -56.186  17.735  15.063  1.00 92.720          C  
ATOM  23281  H   ALA A1584     -54.024  18.814  15.824  1.00 79.310          H  
ATOM  23282  HA  ALA A1584     -55.547  18.902  13.395  1.00 79.540          H  
ATOM  23283 1HB  ALA A1584     -57.142  17.479  14.609  1.00111.260          H  
ATOM  23284 2HB  ALA A1584     -55.476  16.965  14.869  1.00111.260          H  
ATOM  23285 3HB  ALA A1584     -56.318  17.871  16.120  1.00111.260          H  
ATOM  23286  N   VAL A1585     -56.346  21.187  15.392  1.00 66.720          N  
ATOM  23287  CA  VAL A1585     -57.307  22.254  15.642  1.00 67.080          C  
ATOM  23288  C   VAL A1585     -57.069  23.560  14.890  1.00 67.260          C  
ATOM  23289  O   VAL A1585     -58.029  24.086  14.340  1.00 67.250          O  
ATOM  23290  CB  VAL A1585     -57.522  22.524  17.149  1.00 93.770          C  
ATOM  23291  CG1 VAL A1585     -58.471  23.719  17.343  1.00 93.770          C  
ATOM  23292  CG2 VAL A1585     -58.109  21.302  17.765  1.00 93.770          C  
ATOM  23293  H   VAL A1585     -55.385  21.267  15.687  1.00 80.060          H  
ATOM  23294  HA  VAL A1585     -58.258  21.900  15.286  1.00 80.500          H  
ATOM  23295  HB  VAL A1585     -56.589  22.748  17.634  1.00112.520          H  
ATOM  23296 1HG1 VAL A1585     -58.631  23.878  18.409  1.00112.520          H  
ATOM  23297 2HG1 VAL A1585     -58.055  24.628  16.911  1.00112.520          H  
ATOM  23298 3HG1 VAL A1585     -59.425  23.497  16.866  1.00112.520          H  
ATOM  23299 1HG2 VAL A1585     -58.264  21.469  18.822  1.00112.520          H  
ATOM  23300 2HG2 VAL A1585     -59.054  21.060  17.306  1.00112.520          H  
ATOM  23301 3HG2 VAL A1585     -57.418  20.480  17.627  1.00112.520          H  
ATOM  23302  N   PRO A1586     -55.871  24.192  14.903  1.00 67.460          N  
ATOM  23303  CA  PRO A1586     -55.649  25.487  14.266  1.00 67.790          C  
ATOM  23304  C   PRO A1586     -56.183  25.503  12.831  1.00 68.150          C  
ATOM  23305  O   PRO A1586     -56.753  26.508  12.400  1.00 68.220          O  
ATOM  23306  CB  PRO A1586     -54.127  25.609  14.320  1.00101.690          C  
ATOM  23307  CG  PRO A1586     -53.753  24.826  15.573  1.00101.690          C  
ATOM  23308  CD  PRO A1586     -54.664  23.624  15.534  1.00101.690          C  
ATOM  23309  HA  PRO A1586     -56.129  26.269  14.865  1.00 81.350          H  
ATOM  23310 1HB  PRO A1586     -53.688  25.237  13.397  1.00122.020          H  
ATOM  23311 2HB  PRO A1586     -53.842  26.672  14.389  1.00122.020          H  
ATOM  23312 1HG  PRO A1586     -52.697  24.545  15.554  1.00122.020          H  
ATOM  23313 2HG  PRO A1586     -53.901  25.440  16.470  1.00122.020          H  
ATOM  23314 1HD  PRO A1586     -54.223  22.874  14.884  1.00122.020          H  
ATOM  23315 2HD  PRO A1586     -54.821  23.272  16.539  1.00122.020          H  
ATOM  23316  N   GLN A1587     -56.036  24.393  12.108  1.00 68.410          N  
ATOM  23317  CA  GLN A1587     -56.565  24.243  10.765  1.00 68.760          C  
ATOM  23318  C   GLN A1587     -57.159  22.849  10.695  1.00 69.270          C  
ATOM  23319  O   GLN A1587     -56.628  21.930  11.309  1.00 69.270          O  
ATOM  23320  CB  GLN A1587     -55.516  24.446   9.659  1.00 96.120          C  
ATOM  23321  CG  GLN A1587     -55.003  25.880   9.506  1.00 96.120          C  
ATOM  23322  CD  GLN A1587     -53.844  26.227  10.372  1.00 96.120          C  
ATOM  23323  OE1 GLN A1587     -52.860  25.501  10.434  1.00 96.120          O  
ATOM  23324  NE2 GLN A1587     -53.952  27.355  11.064  1.00 96.120          N  
ATOM  23325  H   GLN A1587     -55.524  23.604  12.496  1.00 82.090          H  
ATOM  23326  HA  GLN A1587     -57.335  24.986  10.618  1.00 82.510          H  
ATOM  23327 1HB  GLN A1587     -54.656  23.797   9.849  1.00115.350          H  
ATOM  23328 2HB  GLN A1587     -55.937  24.145   8.696  1.00115.350          H  
ATOM  23329 1HG  GLN A1587     -54.715  26.036   8.466  1.00115.350          H  
ATOM  23330 2HG  GLN A1587     -55.825  26.558   9.757  1.00115.350          H  
ATOM  23331 1HE2 GLN A1587     -53.210  27.648  11.671  1.00115.350          H  
ATOM  23332 2HE2 GLN A1587     -54.788  27.904  10.989  1.00115.350          H  
ATOM  23333  N   PRO A1588     -58.291  22.659   9.987  1.00 69.730          N  
ATOM  23334  CA  PRO A1588     -59.198  23.576   9.282  1.00 70.270          C  
ATOM  23335  C   PRO A1588     -59.918  24.608  10.165  1.00 70.460          C  
ATOM  23336  O   PRO A1588     -60.480  25.571   9.658  1.00 70.540          O  
ATOM  23337  CB  PRO A1588     -60.229  22.605   8.671  1.00105.410          C  
ATOM  23338  CG  PRO A1588     -60.139  21.360   9.517  1.00105.410          C  
ATOM  23339  CD  PRO A1588     -58.691  21.255   9.885  1.00105.410          C  
ATOM  23340  HA  PRO A1588     -58.638  24.077   8.478  1.00 84.320          H  
ATOM  23341 1HB  PRO A1588     -61.234  23.055   8.701  1.00126.490          H  
ATOM  23342 2HB  PRO A1588     -59.998  22.419   7.617  1.00126.490          H  
ATOM  23343 1HG  PRO A1588     -60.780  21.438  10.396  1.00126.490          H  
ATOM  23344 2HG  PRO A1588     -60.480  20.480   8.954  1.00126.490          H  
ATOM  23345 1HD  PRO A1588     -58.571  20.736  10.846  1.00126.490          H  
ATOM  23346 2HD  PRO A1588     -58.107  20.760   9.081  1.00126.490          H  
ATOM  23347  N   GLY A1589     -59.927  24.357  11.470  1.00 70.590          N  
ATOM  23348  CA  GLY A1589     -60.571  25.168  12.509  1.00 70.830          C  
ATOM  23349  C   GLY A1589     -60.621  26.704  12.368  1.00 70.790          C  
ATOM  23350  O   GLY A1589     -61.707  27.265  12.212  1.00 70.930          O  
ATOM  23351  H   GLY A1589     -59.448  23.530  11.800  1.00 84.710          H  
ATOM  23352 1HA  GLY A1589     -61.594  24.804  12.615  1.00 85.000          H  
ATOM  23353 2HA  GLY A1589     -60.088  24.938  13.453  1.00 85.000          H  
ATOM  23354  N   TYR A1590     -59.489  27.394  12.572  1.00 70.630          N  
ATOM  23355  CA  TYR A1590     -59.451  28.865  12.628  1.00 70.590          C  
ATOM  23356  C   TYR A1590     -59.847  29.565  11.321  1.00 70.840          C  
ATOM  23357  O   TYR A1590     -59.299  29.291  10.248  1.00 70.760          O  
ATOM  23358  CB  TYR A1590     -58.065  29.297  13.128  1.00 98.840          C  
ATOM  23359  CG  TYR A1590     -57.866  30.780  13.293  1.00 98.840          C  
ATOM  23360  CD1 TYR A1590     -58.654  31.488  14.186  1.00 98.840          C  
ATOM  23361  CD2 TYR A1590     -56.871  31.427  12.597  1.00 98.840          C  
ATOM  23362  CE1 TYR A1590     -58.470  32.835  14.354  1.00 98.840          C  
ATOM  23363  CE2 TYR A1590     -56.681  32.773  12.777  1.00 98.840          C  
ATOM  23364  CZ  TYR A1590     -57.483  33.486  13.647  1.00 98.840          C  
ATOM  23365  OH  TYR A1590     -57.331  34.857  13.809  1.00 98.840          O  
ATOM  23366  H   TYR A1590     -58.597  26.906  12.649  1.00 84.760          H  
ATOM  23367  HA  TYR A1590     -60.182  29.179  13.373  1.00 84.710          H  
ATOM  23368 1HB  TYR A1590     -57.858  28.812  14.083  1.00118.610          H  
ATOM  23369 2HB  TYR A1590     -57.317  28.943  12.423  1.00118.610          H  
ATOM  23370  HD1 TYR A1590     -59.436  30.980  14.750  1.00118.610          H  
ATOM  23371  HD2 TYR A1590     -56.235  30.874  11.908  1.00118.610          H  
ATOM  23372  HE1 TYR A1590     -59.107  33.391  15.043  1.00118.610          H  
ATOM  23373  HE2 TYR A1590     -55.893  33.286  12.226  1.00118.610          H  
ATOM  23374  HH  TYR A1590     -56.979  35.274  12.982  1.00118.610          H  
ATOM  23375  N   GLU A1591     -60.757  30.542  11.420  1.00 71.180          N  
ATOM  23376  CA  GLU A1591     -61.295  31.242  10.253  1.00 71.500          C  
ATOM  23377  C   GLU A1591     -60.282  31.933   9.340  1.00 71.680          C  
ATOM  23378  O   GLU A1591     -60.487  31.989   8.128  1.00 72.110          O  
ATOM  23379  CB  GLU A1591     -62.297  32.312  10.713  1.00 99.970          C  
ATOM  23380  CG  GLU A1591     -63.574  31.783  11.389  1.00 99.970          C  
ATOM  23381  CD  GLU A1591     -63.407  31.511  12.870  1.00 99.970          C  
ATOM  23382  OE1 GLU A1591     -62.290  31.584  13.345  1.00 99.970          O  
ATOM  23383  OE2 GLU A1591     -64.386  31.248  13.523  1.00 99.970          O  
ATOM  23384  H   GLU A1591     -61.176  30.754  12.332  1.00 85.420          H  
ATOM  23385  HA  GLU A1591     -61.827  30.503   9.653  1.00 85.800          H  
ATOM  23386 1HB  GLU A1591     -61.803  32.991  11.409  1.00119.970          H  
ATOM  23387 2HB  GLU A1591     -62.605  32.905   9.851  1.00119.970          H  
ATOM  23388 1HG  GLU A1591     -64.372  32.513  11.255  1.00119.970          H  
ATOM  23389 2HG  GLU A1591     -63.876  30.861  10.892  1.00119.970          H  
ATOM  23390  N   GLU A1592     -59.202  32.467   9.897  1.00 71.390          N  
ATOM  23391  CA  GLU A1592     -58.209  33.168   9.087  1.00 71.560          C  
ATOM  23392  C   GLU A1592     -57.017  32.284   8.707  1.00 71.800          C  
ATOM  23393  O   GLU A1592     -56.029  32.782   8.164  1.00 72.030          O  
ATOM  23394  CB  GLU A1592     -57.696  34.410   9.814  1.00100.120          C  
ATOM  23395  CG  GLU A1592     -58.725  35.465  10.133  1.00100.120          C  
ATOM  23396  CD  GLU A1592     -58.153  36.561  11.017  1.00100.120          C  
ATOM  23397  OE1 GLU A1592     -57.064  36.375  11.545  1.00100.120          O  
ATOM  23398  OE2 GLU A1592     -58.792  37.574  11.164  1.00100.120          O  
ATOM  23399  H   GLU A1592     -59.082  32.416  10.899  1.00 85.670          H  
ATOM  23400  HA  GLU A1592     -58.690  33.489   8.163  1.00 85.870          H  
ATOM  23401 1HB  GLU A1592     -57.220  34.150  10.689  1.00120.140          H  
ATOM  23402 2HB  GLU A1592     -56.948  34.895   9.185  1.00120.140          H  
ATOM  23403 1HG  GLU A1592     -59.085  35.903   9.204  1.00120.140          H  
ATOM  23404 2HG  GLU A1592     -59.570  34.997  10.639  1.00120.140          H  
ATOM  23405  N   GLY A1593     -57.056  30.994   9.045  1.00 71.790          N  
ATOM  23406  CA  GLY A1593     -55.929  30.133   8.721  1.00 72.050          C  
ATOM  23407  C   GLY A1593     -56.107  29.634   7.301  1.00 72.130          C  
ATOM  23408  O   GLY A1593     -57.117  29.929   6.664  1.00 72.490          O  
ATOM  23409  H   GLY A1593     -57.897  30.590   9.471  1.00 86.150          H  
ATOM  23410 1HA  GLY A1593     -54.993  30.686   8.814  1.00 86.460          H  
ATOM  23411 2HA  GLY A1593     -55.898  29.292   9.411  1.00 86.460          H  
ATOM  23412  N   GLU A1594     -55.180  28.828   6.793  1.00 71.840          N  
ATOM  23413  CA  GLU A1594     -55.411  28.346   5.445  1.00 71.980          C  
ATOM  23414  C   GLU A1594     -56.472  27.237   5.529  1.00 71.810          C  
ATOM  23415  O   GLU A1594     -56.318  26.314   6.333  1.00 71.670          O  
ATOM  23416  CB  GLU A1594     -54.136  27.841   4.781  1.00100.720          C  
ATOM  23417  CG  GLU A1594     -53.081  28.895   4.525  1.00100.720          C  
ATOM  23418  CD  GLU A1594     -51.973  28.375   3.645  1.00100.720          C  
ATOM  23419  OE1 GLU A1594     -52.289  27.898   2.578  1.00100.720          O  
ATOM  23420  OE2 GLU A1594     -50.824  28.456   4.015  1.00100.720          O  
ATOM  23421  H   GLU A1594     -54.342  28.591   7.305  1.00 86.210          H  
ATOM  23422  HA  GLU A1594     -55.763  29.186   4.857  1.00 86.380          H  
ATOM  23423 1HB  GLU A1594     -53.696  27.043   5.381  1.00120.860          H  
ATOM  23424 2HB  GLU A1594     -54.385  27.436   3.814  1.00120.860          H  
ATOM  23425 1HG  GLU A1594     -53.546  29.754   4.043  1.00120.860          H  
ATOM  23426 2HG  GLU A1594     -52.665  29.223   5.476  1.00120.860          H  
ATOM  23427  N   PRO A1595     -57.521  27.254   4.682  1.00 71.840          N  
ATOM  23428  CA  PRO A1595     -58.647  26.332   4.692  1.00 71.690          C  
ATOM  23429  C   PRO A1595     -58.350  24.972   4.095  1.00 71.800          C  
ATOM  23430  O   PRO A1595     -58.929  24.591   3.078  1.00 72.050          O  
ATOM  23431  CB  PRO A1595     -59.682  27.080   3.847  1.00107.530          C  
ATOM  23432  CG  PRO A1595     -58.852  27.842   2.843  1.00107.530          C  
ATOM  23433  CD  PRO A1595     -57.609  28.277   3.618  1.00107.530          C  
ATOM  23434  HA  PRO A1595     -59.001  26.223   5.728  1.00 86.030          H  
ATOM  23435 1HB  PRO A1595     -60.384  26.371   3.382  1.00129.040          H  
ATOM  23436 2HB  PRO A1595     -60.280  27.740   4.495  1.00129.040          H  
ATOM  23437 1HG  PRO A1595     -58.619  27.194   1.981  1.00129.040          H  
ATOM  23438 2HG  PRO A1595     -59.428  28.695   2.453  1.00129.040          H  
ATOM  23439 1HD  PRO A1595     -56.725  28.247   2.963  1.00129.040          H  
ATOM  23440 2HD  PRO A1595     -57.793  29.277   4.054  1.00129.040          H  
ATOM  23441  N   LEU A1596     -57.449  24.246   4.722  1.00 71.650          N  
ATOM  23442  CA  LEU A1596     -57.121  22.921   4.246  1.00 71.800          C  
ATOM  23443  C   LEU A1596     -57.758  21.955   5.230  1.00 71.960          C  
ATOM  23444  O   LEU A1596     -57.900  22.305   6.393  1.00 71.850          O  
ATOM  23445  CB  LEU A1596     -55.596  22.683   4.213  1.00100.460          C  
ATOM  23446  CG  LEU A1596     -54.769  23.291   3.041  1.00100.460          C  
ATOM  23447  CD1 LEU A1596     -54.570  24.778   3.260  1.00100.460          C  
ATOM  23448  CD2 LEU A1596     -53.400  22.560   2.953  1.00100.460          C  
ATOM  23449  H   LEU A1596     -56.995  24.649   5.548  1.00 85.980          H  
ATOM  23450  HA  LEU A1596     -57.535  22.801   3.249  1.00 86.160          H  
ATOM  23451 1HB  LEU A1596     -55.179  23.072   5.142  1.00120.550          H  
ATOM  23452 2HB  LEU A1596     -55.425  21.621   4.199  1.00120.550          H  
ATOM  23453  HG  LEU A1596     -55.311  23.158   2.105  1.00120.550          H  
ATOM  23454 1HD1 LEU A1596     -53.987  25.196   2.436  1.00120.550          H  
ATOM  23455 2HD1 LEU A1596     -55.520  25.286   3.299  1.00120.550          H  
ATOM  23456 3HD1 LEU A1596     -54.036  24.940   4.190  1.00120.550          H  
ATOM  23457 1HD2 LEU A1596     -52.825  22.977   2.127  1.00120.550          H  
ATOM  23458 2HD2 LEU A1596     -52.843  22.686   3.873  1.00120.550          H  
ATOM  23459 3HD2 LEU A1596     -53.567  21.498   2.779  1.00120.550          H  
ATOM  23460  N   PRO A1597     -58.213  20.761   4.801  1.00 72.270          N  
ATOM  23461  CA  PRO A1597     -58.723  19.693   5.657  1.00 72.480          C  
ATOM  23462  C   PRO A1597     -57.625  19.086   6.528  1.00 72.560          C  
ATOM  23463  O   PRO A1597     -57.903  18.416   7.519  1.00 72.520          O  
ATOM  23464  CB  PRO A1597     -59.266  18.676   4.642  1.00108.720          C  
ATOM  23465  CG  PRO A1597     -58.486  18.936   3.366  1.00108.720          C  
ATOM  23466  CD  PRO A1597     -58.230  20.438   3.354  1.00108.720          C  
ATOM  23467  HA  PRO A1597     -59.532  20.095   6.284  1.00 86.980          H  
ATOM  23468 1HB  PRO A1597     -59.105  17.652   5.027  1.00130.460          H  
ATOM  23469 2HB  PRO A1597     -60.350  18.804   4.518  1.00130.460          H  
ATOM  23470 1HG  PRO A1597     -57.560  18.339   3.367  1.00130.460          H  
ATOM  23471 2HG  PRO A1597     -59.074  18.600   2.496  1.00130.460          H  
ATOM  23472 1HD  PRO A1597     -57.254  20.619   2.881  1.00130.460          H  
ATOM  23473 2HD  PRO A1597     -59.050  20.976   2.844  1.00130.460          H  
ATOM  23474  N   SER A1598     -56.385  19.310   6.105  1.00 72.700          N  
ATOM  23475  CA  SER A1598     -55.181  18.811   6.724  1.00 72.830          C  
ATOM  23476  C   SER A1598     -54.862  19.543   8.018  1.00 72.640          C  
ATOM  23477  O   SER A1598     -55.397  20.620   8.287  1.00 72.790          O  
ATOM  23478  CB  SER A1598     -54.056  18.953   5.736  1.00101.910          C  
ATOM  23479  OG  SER A1598     -53.745  20.286   5.494  1.00101.910          O  
ATOM  23480  H   SER A1598     -56.249  19.875   5.288  1.00 87.240          H  
ATOM  23481  HA  SER A1598     -55.322  17.752   6.952  1.00 87.400          H  
ATOM  23482 1HB  SER A1598     -53.212  18.460   6.099  1.00122.290          H  
ATOM  23483 2HB  SER A1598     -54.344  18.470   4.817  1.00122.290          H  
ATOM  23484  HG  SER A1598     -52.976  20.278   4.909  1.00122.290          H  
ATOM  23485  N   SER A1599     -53.973  18.960   8.818  1.00 72.350          N  
ATOM  23486  CA  SER A1599     -53.566  19.551  10.098  1.00 72.190          C  
ATOM  23487  C   SER A1599     -52.611  20.721   9.961  1.00 71.830          C  
ATOM  23488  O   SER A1599     -51.992  20.902   8.916  1.00 71.600          O  
ATOM  23489  CB  SER A1599     -52.874  18.501  10.921  1.00101.130          C  
ATOM  23490  OG  SER A1599     -51.635  18.135  10.322  1.00101.130          O  
ATOM  23491  H   SER A1599     -53.545  18.073   8.537  1.00 86.820          H  
ATOM  23492  HA  SER A1599     -54.465  19.899  10.619  1.00 86.630          H  
ATOM  23493 1HB  SER A1599     -52.696  18.885  11.911  1.00121.360          H  
ATOM  23494 2HB  SER A1599     -53.519  17.641  11.020  1.00121.360          H  
ATOM  23495  HG  SER A1599     -51.867  17.539   9.566  1.00121.360          H  
ATOM  23496  N   MET A1600     -52.409  21.475  11.049  1.00 71.800          N  
ATOM  23497  CA  MET A1600     -51.448  22.561  11.040  1.00 71.510          C  
ATOM  23498  C   MET A1600     -50.067  22.085  10.665  1.00 71.090          C  
ATOM  23499  O   MET A1600     -49.323  22.822  10.024  1.00 70.910          O  
ATOM  23500  CB  MET A1600     -51.385  23.282  12.374  1.00100.230          C  
ATOM  23501  CG  MET A1600     -50.340  24.431  12.404  1.00100.230          C  
ATOM  23502  SD  MET A1600     -50.353  25.425  13.914  1.00100.230          S  
ATOM  23503  CE  MET A1600     -49.770  24.284  15.157  1.00100.230          C  
ATOM  23504  H   MET A1600     -52.964  21.316  11.889  1.00 86.160          H  
ATOM  23505  HA  MET A1600     -51.769  23.275  10.288  1.00 85.810          H  
ATOM  23506 1HB  MET A1600     -52.356  23.679  12.599  1.00120.280          H  
ATOM  23507 2HB  MET A1600     -51.134  22.574  13.143  1.00120.280          H  
ATOM  23508 1HG  MET A1600     -49.338  24.015  12.295  1.00120.280          H  
ATOM  23509 2HG  MET A1600     -50.515  25.093  11.553  1.00120.280          H  
ATOM  23510 1HE  MET A1600     -49.715  24.793  16.119  1.00120.280          H  
ATOM  23511 2HE  MET A1600     -50.462  23.460  15.238  1.00120.280          H  
ATOM  23512 3HE  MET A1600     -48.780  23.916  14.886  1.00120.280          H  
ATOM  23513  N   ALA A1601     -49.672  20.893  11.122  1.00 70.970          N  
ATOM  23514  CA  ALA A1601     -48.354  20.407  10.757  1.00 70.600          C  
ATOM  23515  C   ALA A1601     -48.297  20.264   9.238  1.00 70.530          C  
ATOM  23516  O   ALA A1601     -47.327  20.683   8.610  1.00 70.250          O  
ATOM  23517  CB  ALA A1601     -48.064  19.090  11.449  1.00 98.990          C  
ATOM  23518  H   ALA A1601     -50.303  20.332  11.675  1.00 85.160          H  
ATOM  23519  HA  ALA A1601     -47.610  21.144  11.056  1.00 84.720          H  
ATOM  23520 1HB  ALA A1601     -47.071  18.737  11.162  1.00118.790          H  
ATOM  23521 2HB  ALA A1601     -48.097  19.216  12.519  1.00118.790          H  
ATOM  23522 3HB  ALA A1601     -48.816  18.370  11.154  1.00118.790          H  
ATOM  23523  N   ALA A1602     -49.365  19.727   8.640  1.00 70.820          N  
ATOM  23524  CA  ALA A1602     -49.443  19.617   7.185  1.00 70.820          C  
ATOM  23525  C   ALA A1602     -49.446  20.976   6.499  1.00 70.770          C  
ATOM  23526  O   ALA A1602     -48.809  21.142   5.460  1.00 70.610          O  
ATOM  23527  CB  ALA A1602     -50.682  18.907   6.777  1.00 99.150          C  
ATOM  23528  H   ALA A1602     -50.113  19.353   9.228  1.00 84.980          H  
ATOM  23529  HA  ALA A1602     -48.576  19.059   6.843  1.00 84.980          H  
ATOM  23530 1HB  ALA A1602     -50.702  18.825   5.721  1.00118.980          H  
ATOM  23531 2HB  ALA A1602     -50.709  17.967   7.196  1.00118.980          H  
ATOM  23532 3HB  ALA A1602     -51.524  19.470   7.110  1.00118.980          H  
ATOM  23533  N   VAL A1603     -50.152  21.953   7.073  1.00 70.950          N  
ATOM  23534  CA  VAL A1603     -50.215  23.278   6.475  1.00 71.010          C  
ATOM  23535  C   VAL A1603     -48.824  23.881   6.498  1.00 70.650          C  
ATOM  23536  O   VAL A1603     -48.394  24.482   5.512  1.00 70.570          O  
ATOM  23537  CB  VAL A1603     -51.232  24.197   7.195  1.00 99.390          C  
ATOM  23538  CG1 VAL A1603     -51.136  25.647   6.661  1.00 99.390          C  
ATOM  23539  CG2 VAL A1603     -52.658  23.658   6.970  1.00 99.390          C  
ATOM  23540  H   VAL A1603     -50.689  21.728   7.916  1.00 85.140          H  
ATOM  23541  HA  VAL A1603     -50.535  23.175   5.438  1.00 85.210          H  
ATOM  23542  HB  VAL A1603     -51.004  24.216   8.260  1.00119.270          H  
ATOM  23543 1HG1 VAL A1603     -51.855  26.273   7.187  1.00119.270          H  
ATOM  23544 2HG1 VAL A1603     -50.136  26.048   6.823  1.00119.270          H  
ATOM  23545 3HG1 VAL A1603     -51.358  25.666   5.589  1.00119.270          H  
ATOM  23546 1HG2 VAL A1603     -53.371  24.290   7.478  1.00119.270          H  
ATOM  23547 2HG2 VAL A1603     -52.873  23.655   5.919  1.00119.270          H  
ATOM  23548 3HG2 VAL A1603     -52.746  22.646   7.352  1.00119.270          H  
ATOM  23549  N   ALA A1604     -48.134  23.757   7.636  1.00 70.470          N  
ATOM  23550  CA  ALA A1604     -46.785  24.263   7.762  1.00 70.160          C  
ATOM  23551  C   ALA A1604     -45.879  23.585   6.751  1.00 69.840          C  
ATOM  23552  O   ALA A1604     -45.023  24.247   6.161  1.00 69.720          O  
ATOM  23553  CB  ALA A1604     -46.264  24.026   9.165  1.00 98.350          C  
ATOM  23554  H   ALA A1604     -48.565  23.294   8.438  1.00 84.560          H  
ATOM  23555  HA  ALA A1604     -46.797  25.332   7.556  1.00 84.190          H  
ATOM  23556 1HB  ALA A1604     -45.255  24.420   9.251  1.00118.020          H  
ATOM  23557 2HB  ALA A1604     -46.917  24.525   9.880  1.00118.020          H  
ATOM  23558 3HB  ALA A1604     -46.257  22.957   9.369  1.00118.020          H  
ATOM  23559  N   ALA A1605     -46.077  22.271   6.530  1.00 69.750          N  
ATOM  23560  CA  ALA A1605     -45.285  21.539   5.558  1.00 69.490          C  
ATOM  23561  C   ALA A1605     -45.492  22.114   4.178  1.00 69.610          C  
ATOM  23562  O   ALA A1605     -44.523  22.344   3.467  1.00 69.440          O  
ATOM  23563  CB  ALA A1605     -45.661  20.066   5.548  1.00 97.390          C  
ATOM  23564  H   ALA A1605     -46.752  21.764   7.111  1.00 83.700          H  
ATOM  23565  HA  ALA A1605     -44.235  21.645   5.827  1.00 83.390          H  
ATOM  23566 1HB  ALA A1605     -45.035  19.542   4.827  1.00116.870          H  
ATOM  23567 2HB  ALA A1605     -45.523  19.643   6.533  1.00116.870          H  
ATOM  23568 3HB  ALA A1605     -46.695  19.956   5.264  1.00116.870          H  
ATOM  23569  N   VAL A1606     -46.747  22.432   3.833  1.00 69.940          N  
ATOM  23570  CA  VAL A1606     -47.055  23.006   2.531  1.00 70.110          C  
ATOM  23571  C   VAL A1606     -46.386  24.353   2.364  1.00 70.130          C  
ATOM  23572  O   VAL A1606     -45.816  24.636   1.304  1.00 70.120          O  
ATOM  23573  CB  VAL A1606     -48.583  23.167   2.323  1.00 98.090          C  
ATOM  23574  CG1 VAL A1606     -48.874  23.975   1.041  1.00 98.090          C  
ATOM  23575  CG2 VAL A1606     -49.227  21.791   2.216  1.00 98.090          C  
ATOM  23576  H   VAL A1606     -47.502  22.176   4.478  1.00 83.930          H  
ATOM  23577  HA  VAL A1606     -46.673  22.328   1.766  1.00 84.130          H  
ATOM  23578  HB  VAL A1606     -49.006  23.708   3.169  1.00117.700          H  
ATOM  23579 1HG1 VAL A1606     -49.952  24.076   0.919  1.00117.700          H  
ATOM  23580 2HG1 VAL A1606     -48.437  24.972   1.106  1.00117.700          H  
ATOM  23581 3HG1 VAL A1606     -48.455  23.454   0.179  1.00117.700          H  
ATOM  23582 1HG2 VAL A1606     -50.300  21.899   2.082  1.00117.700          H  
ATOM  23583 2HG2 VAL A1606     -48.806  21.257   1.366  1.00117.700          H  
ATOM  23584 3HG2 VAL A1606     -49.035  21.235   3.111  1.00117.700          H  
ATOM  23585  N   GLN A1607     -46.468  25.196   3.391  1.00 70.170          N  
ATOM  23586  CA  GLN A1607     -45.860  26.506   3.311  1.00 70.210          C  
ATOM  23587  C   GLN A1607     -44.351  26.378   3.146  1.00 69.850          C  
ATOM  23588  O   GLN A1607     -43.752  27.056   2.306  1.00 69.880          O  
ATOM  23589  CB  GLN A1607     -46.163  27.273   4.595  1.00 98.280          C  
ATOM  23590  CG  GLN A1607     -47.620  27.667   4.766  1.00 98.280          C  
ATOM  23591  CD  GLN A1607     -47.900  28.216   6.144  1.00 98.280          C  
ATOM  23592  OE1 GLN A1607     -47.047  28.118   7.036  1.00 98.280          O  
ATOM  23593  NE2 GLN A1607     -49.084  28.783   6.330  1.00 98.280          N  
ATOM  23594  H   GLN A1607     -46.989  24.914   4.229  1.00 84.200          H  
ATOM  23595  HA  GLN A1607     -46.268  27.034   2.451  1.00 84.250          H  
ATOM  23596 1HB  GLN A1607     -45.886  26.656   5.449  1.00117.930          H  
ATOM  23597 2HB  GLN A1607     -45.557  28.175   4.634  1.00117.930          H  
ATOM  23598 1HG  GLN A1607     -47.866  28.442   4.040  1.00117.930          H  
ATOM  23599 2HG  GLN A1607     -48.260  26.804   4.601  1.00117.930          H  
ATOM  23600 1HE2 GLN A1607     -49.326  29.162   7.219  1.00117.930          H  
ATOM  23601 2HE2 GLN A1607     -49.758  28.815   5.551  1.00117.930          H  
ATOM  23602  N   ALA A1608     -43.738  25.489   3.930  1.00 69.550          N  
ATOM  23603  CA  ALA A1608     -42.311  25.260   3.857  1.00 69.250          C  
ATOM  23604  C   ALA A1608     -41.898  24.680   2.509  1.00 69.250          C  
ATOM  23605  O   ALA A1608     -40.850  25.059   1.977  1.00 69.190          O  
ATOM  23606  CB  ALA A1608     -41.892  24.356   4.976  1.00 97.070          C  
ATOM  23607  H   ALA A1608     -44.280  24.970   4.627  1.00 83.460          H  
ATOM  23608  HA  ALA A1608     -41.811  26.220   3.975  1.00 83.100          H  
ATOM  23609 1HB  ALA A1608     -40.823  24.223   4.927  1.00116.480          H  
ATOM  23610 2HB  ALA A1608     -42.169  24.802   5.931  1.00116.480          H  
ATOM  23611 3HB  ALA A1608     -42.398  23.406   4.866  1.00116.480          H  
ATOM  23612  N   ASP A1609     -42.713  23.770   1.944  1.00 69.370          N  
ATOM  23613  CA  ASP A1609     -42.403  23.190   0.649  1.00 69.410          C  
ATOM  23614  C   ASP A1609     -42.425  24.274  -0.403  1.00 69.640          C  
ATOM  23615  O   ASP A1609     -41.572  24.294  -1.288  1.00 69.650          O  
ATOM  23616  CB  ASP A1609     -43.429  22.136   0.212  1.00 97.160          C  
ATOM  23617  CG  ASP A1609     -43.424  20.780   0.929  1.00 97.160          C  
ATOM  23618  OD1 ASP A1609     -42.489  20.434   1.608  1.00 97.160          O  
ATOM  23619  OD2 ASP A1609     -44.395  20.085   0.728  1.00 97.160          O  
ATOM  23620  H   ASP A1609     -43.530  23.435   2.452  1.00 83.240          H  
ATOM  23621  HA  ASP A1609     -41.410  22.743   0.687  1.00 83.290          H  
ATOM  23622 1HB  ASP A1609     -44.427  22.563   0.320  1.00116.590          H  
ATOM  23623 2HB  ASP A1609     -43.280  21.941  -0.840  1.00116.590          H  
ATOM  23624  N   ALA A1610     -43.404  25.187  -0.320  1.00 69.860          N  
ATOM  23625  CA  ALA A1610     -43.491  26.275  -1.279  1.00 70.130          C  
ATOM  23626  C   ALA A1610     -42.242  27.148  -1.213  1.00 70.090          C  
ATOM  23627  O   ALA A1610     -41.704  27.550  -2.258  1.00 70.250          O  
ATOM  23628  CB  ALA A1610     -44.733  27.101  -1.015  1.00 98.070          C  
ATOM  23629  H   ALA A1610     -44.131  25.081   0.398  1.00 83.830          H  
ATOM  23630  HA  ALA A1610     -43.550  25.846  -2.276  1.00 84.160          H  
ATOM  23631 1HB  ALA A1610     -44.803  27.900  -1.750  1.00117.690          H  
ATOM  23632 2HB  ALA A1610     -45.611  26.460  -1.082  1.00117.690          H  
ATOM  23633 3HB  ALA A1610     -44.677  27.531  -0.017  1.00117.690          H  
ATOM  23634  N   VAL A1611     -41.747  27.392   0.012  1.00 69.900          N  
ATOM  23635  CA  VAL A1611     -40.539  28.182   0.194  1.00 69.900          C  
ATOM  23636  C   VAL A1611     -39.342  27.479  -0.412  1.00 69.760          C  
ATOM  23637  O   VAL A1611     -38.550  28.121  -1.089  1.00 69.910          O  
ATOM  23638  CB  VAL A1611     -40.259  28.488   1.681  1.00 97.860          C  
ATOM  23639  CG1 VAL A1611     -38.866  29.148   1.844  1.00 97.860          C  
ATOM  23640  CG2 VAL A1611     -41.333  29.427   2.207  1.00 97.860          C  
ATOM  23641  H   VAL A1611     -42.283  27.068   0.827  1.00 83.880          H  
ATOM  23642  HA  VAL A1611     -40.677  29.132  -0.320  1.00 83.880          H  
ATOM  23643  HB  VAL A1611     -40.266  27.559   2.247  1.00117.430          H  
ATOM  23644 1HG1 VAL A1611     -38.687  29.357   2.896  1.00117.430          H  
ATOM  23645 2HG1 VAL A1611     -38.085  28.490   1.478  1.00117.430          H  
ATOM  23646 3HG1 VAL A1611     -38.840  30.077   1.283  1.00117.430          H  
ATOM  23647 1HG2 VAL A1611     -41.150  29.643   3.259  1.00117.430          H  
ATOM  23648 2HG2 VAL A1611     -41.313  30.354   1.638  1.00117.430          H  
ATOM  23649 3HG2 VAL A1611     -42.304  28.968   2.101  1.00117.430          H  
ATOM  23650  N   ILE A1612     -39.189  26.181  -0.169  1.00 69.520          N  
ATOM  23651  CA  ILE A1612     -38.065  25.445  -0.734  1.00 69.450          C  
ATOM  23652  C   ILE A1612     -38.173  25.414  -2.267  1.00 69.660          C  
ATOM  23653  O   ILE A1612     -37.196  25.654  -2.980  1.00 69.740          O  
ATOM  23654  CB  ILE A1612     -37.955  24.033  -0.129  1.00 97.260          C  
ATOM  23655  CG1 ILE A1612     -37.577  24.181   1.379  1.00 97.260          C  
ATOM  23656  CG2 ILE A1612     -36.884  23.191  -0.889  1.00 97.260          C  
ATOM  23657  CD1 ILE A1612     -37.701  22.923   2.191  1.00 97.260          C  
ATOM  23658  H   ILE A1612     -39.864  25.708   0.442  1.00 83.420          H  
ATOM  23659  HA  ILE A1612     -37.153  25.974  -0.472  1.00 83.340          H  
ATOM  23660  HB  ILE A1612     -38.930  23.534  -0.188  1.00116.710          H  
ATOM  23661 1HG1 ILE A1612     -36.561  24.544   1.453  1.00116.710          H  
ATOM  23662 2HG1 ILE A1612     -38.234  24.926   1.824  1.00116.710          H  
ATOM  23663 1HG2 ILE A1612     -36.813  22.199  -0.458  1.00116.710          H  
ATOM  23664 2HG2 ILE A1612     -37.164  23.090  -1.937  1.00116.710          H  
ATOM  23665 3HG2 ILE A1612     -35.924  23.671  -0.821  1.00116.710          H  
ATOM  23666 1HD1 ILE A1612     -37.436  23.139   3.222  1.00116.710          H  
ATOM  23667 2HD1 ILE A1612     -38.727  22.576   2.141  1.00116.710          H  
ATOM  23668 3HD1 ILE A1612     -37.048  22.146   1.815  1.00116.710          H  
ATOM  23669  N   ARG A1613     -39.352  25.147  -2.819  1.00 69.810          N  
ATOM  23670  CA  ARG A1613     -39.442  25.155  -4.271  1.00 70.060          C  
ATOM  23671  C   ARG A1613     -39.012  26.516  -4.844  1.00 70.290          C  
ATOM  23672  O   ARG A1613     -38.301  26.567  -5.852  1.00 70.450          O  
ATOM  23673  CB  ARG A1613     -40.855  24.837  -4.755  1.00 97.980          C  
ATOM  23674  CG  ARG A1613     -41.304  23.378  -4.598  1.00 97.980          C  
ATOM  23675  CD  ARG A1613     -42.554  23.089  -5.384  1.00 97.980          C  
ATOM  23676  NE  ARG A1613     -43.735  23.828  -4.898  1.00 97.980          N  
ATOM  23677  CZ  ARG A1613     -44.603  23.406  -3.942  1.00 97.980          C  
ATOM  23678  NH1 ARG A1613     -44.442  22.235  -3.349  1.00 97.980          N  
ATOM  23679  NH2 ARG A1613     -45.630  24.177  -3.616  1.00 97.980          N  
ATOM  23680  H   ARG A1613     -40.164  24.929  -2.240  1.00 83.770          H  
ATOM  23681  HA  ARG A1613     -38.772  24.390  -4.655  1.00 84.070          H  
ATOM  23682 1HB  ARG A1613     -41.560  25.449  -4.191  1.00117.580          H  
ATOM  23683 2HB  ARG A1613     -40.950  25.111  -5.803  1.00117.580          H  
ATOM  23684 1HG  ARG A1613     -40.514  22.718  -4.955  1.00117.580          H  
ATOM  23685 2HG  ARG A1613     -41.498  23.166  -3.549  1.00117.580          H  
ATOM  23686 1HD  ARG A1613     -42.386  23.378  -6.422  1.00117.580          H  
ATOM  23687 2HD  ARG A1613     -42.768  22.025  -5.349  1.00117.580          H  
ATOM  23688  HE  ARG A1613     -43.919  24.727  -5.323  1.00117.580          H  
ATOM  23689 1HH1 ARG A1613     -43.666  21.642  -3.600  1.00117.580          H  
ATOM  23690 2HH1 ARG A1613     -45.105  21.912  -2.647  1.00117.580          H  
ATOM  23691 1HH2 ARG A1613     -45.759  25.070  -4.076  1.00117.580          H  
ATOM  23692 2HH2 ARG A1613     -46.288  23.876  -2.911  1.00117.580          H  
ATOM  23693  N   THR A1614     -39.420  27.603  -4.172  1.00 70.330          N  
ATOM  23694  CA  THR A1614     -39.106  28.973  -4.566  1.00 70.570          C  
ATOM  23695  C   THR A1614     -37.624  29.359  -4.378  1.00 70.510          C  
ATOM  23696  O   THR A1614     -37.013  29.956  -5.271  1.00 70.740          O  
ATOM  23697  CB  THR A1614     -39.964  29.956  -3.730  1.00 98.700          C  
ATOM  23698  OG1 THR A1614     -41.358  29.696  -3.965  1.00 98.700          O  
ATOM  23699  CG2 THR A1614     -39.656  31.403  -4.117  1.00 98.700          C  
ATOM  23700  H   THR A1614     -40.040  27.476  -3.371  1.00 84.400          H  
ATOM  23701  HA  THR A1614     -39.356  29.088  -5.617  1.00 84.680          H  
ATOM  23702  HB  THR A1614     -39.752  29.816  -2.673  1.00118.440          H  
ATOM  23703  HG1 THR A1614     -41.602  28.853  -3.515  1.00118.440          H  
ATOM  23704 1HG2 THR A1614     -40.276  32.067  -3.520  1.00118.440          H  
ATOM  23705 2HG2 THR A1614     -38.609  31.635  -3.933  1.00118.440          H  
ATOM  23706 3HG2 THR A1614     -39.877  31.549  -5.173  1.00118.440          H  
ATOM  23707  N   GLN A1615     -37.062  29.073  -3.197  1.00 70.220          N  
ATOM  23708  CA  GLN A1615     -35.693  29.453  -2.854  1.00 70.180          C  
ATOM  23709  C   GLN A1615     -34.860  28.376  -2.138  1.00 70.260          C  
ATOM  23710  O   GLN A1615     -33.973  28.709  -1.356  1.00 70.490          O  
ATOM  23711  CB  GLN A1615     -35.693  30.739  -2.012  1.00 98.270          C  
ATOM  23712  CG  GLN A1615     -36.458  30.662  -0.699  1.00 98.270          C  
ATOM  23713  CD  GLN A1615     -36.357  31.949   0.101  1.00 98.270          C  
ATOM  23714  OE1 GLN A1615     -35.252  32.386   0.431  1.00 98.270          O  
ATOM  23715  NE2 GLN A1615     -37.494  32.568   0.415  1.00 98.270          N  
ATOM  23716  H   GLN A1615     -37.619  28.585  -2.503  1.00 84.260          H  
ATOM  23717  HA  GLN A1615     -35.179  29.678  -3.788  1.00 84.220          H  
ATOM  23718 1HB  GLN A1615     -34.677  31.009  -1.776  1.00117.920          H  
ATOM  23719 2HB  GLN A1615     -36.116  31.553  -2.600  1.00117.920          H  
ATOM  23720 1HG  GLN A1615     -37.508  30.475  -0.917  1.00117.920          H  
ATOM  23721 2HG  GLN A1615     -36.054  29.860  -0.099  1.00117.920          H  
ATOM  23722 1HE2 GLN A1615     -37.470  33.422   0.941  1.00117.920          H  
ATOM  23723 2HE2 GLN A1615     -38.372  32.189   0.126  1.00117.920          H  
ATOM  23724  N   GLY A1616     -35.083  27.101  -2.443  1.00 70.110          N  
ATOM  23725  CA  GLY A1616     -34.399  25.944  -1.856  1.00 70.230          C  
ATOM  23726  C   GLY A1616     -32.895  25.914  -2.075  1.00 70.530          C  
ATOM  23727  O   GLY A1616     -32.175  25.149  -1.436  1.00 70.460          O  
ATOM  23728  H   GLY A1616     -35.831  26.860  -3.087  1.00 84.130          H  
ATOM  23729 1HA  GLY A1616     -34.626  25.888  -0.795  1.00 84.280          H  
ATOM  23730 2HA  GLY A1616     -34.824  25.047  -2.304  1.00 84.280          H  
ATOM  23731  N   ASP A1617     -32.420  26.748  -2.987  1.00 70.890          N  
ATOM  23732  CA  ASP A1617     -31.015  26.838  -3.313  1.00 71.130          C  
ATOM  23733  C   ASP A1617     -30.291  27.862  -2.418  1.00 71.470          C  
ATOM  23734  O   ASP A1617     -29.079  28.061  -2.545  1.00 71.640          O  
ATOM  23735  CB  ASP A1617     -30.895  27.224  -4.782  1.00 99.490          C  
ATOM  23736  CG  ASP A1617     -31.515  26.151  -5.730  1.00 99.490          C  
ATOM  23737  OD1 ASP A1617     -31.560  24.974  -5.398  1.00 99.490          O  
ATOM  23738  OD2 ASP A1617     -31.969  26.544  -6.770  1.00 99.490          O  
ATOM  23739  H   ASP A1617     -33.079  27.335  -3.475  1.00 85.070          H  
ATOM  23740  HA  ASP A1617     -30.559  25.859  -3.161  1.00 85.360          H  
ATOM  23741 1HB  ASP A1617     -31.394  28.178  -4.947  1.00119.380          H  
ATOM  23742 2HB  ASP A1617     -29.843  27.354  -5.038  1.00119.380          H  
ATOM  23743  N   LYS A1618     -31.040  28.509  -1.518  1.00 71.610          N  
ATOM  23744  CA  LYS A1618     -30.498  29.477  -0.571  1.00 71.960          C  
ATOM  23745  C   LYS A1618     -30.260  28.717   0.741  1.00 72.060          C  
ATOM  23746  O   LYS A1618     -30.688  27.574   0.828  1.00 72.010          O  
ATOM  23747  CB  LYS A1618     -31.461  30.660  -0.388  1.00100.600          C  
ATOM  23748  CG  LYS A1618     -31.813  31.423  -1.683  1.00100.600          C  
ATOM  23749  CD  LYS A1618     -30.586  32.092  -2.329  1.00100.600          C  
ATOM  23750  CE  LYS A1618     -30.986  32.950  -3.528  1.00100.600          C  
ATOM  23751  NZ  LYS A1618     -29.798  33.561  -4.197  1.00100.600          N  
ATOM  23752  H   LYS A1618     -32.046  28.324  -1.489  1.00 85.930          H  
ATOM  23753  HA  LYS A1618     -29.558  29.836  -0.964  1.00 86.350          H  
ATOM  23754 1HB  LYS A1618     -32.398  30.288   0.033  1.00120.720          H  
ATOM  23755 2HB  LYS A1618     -31.066  31.376   0.313  1.00120.720          H  
ATOM  23756 1HG  LYS A1618     -32.256  30.725  -2.396  1.00120.720          H  
ATOM  23757 2HG  LYS A1618     -32.555  32.191  -1.447  1.00120.720          H  
ATOM  23758 1HD  LYS A1618     -30.071  32.714  -1.595  1.00120.720          H  
ATOM  23759 2HD  LYS A1618     -29.898  31.326  -2.683  1.00120.720          H  
ATOM  23760 1HE  LYS A1618     -31.515  32.327  -4.249  1.00120.720          H  
ATOM  23761 2HE  LYS A1618     -31.651  33.747  -3.194  1.00120.720          H  
ATOM  23762 1HZ  LYS A1618     -30.102  34.117  -4.984  1.00120.720          H  
ATOM  23763 2HZ  LYS A1618     -29.306  34.150  -3.540  1.00120.720          H  
ATOM  23764 3HZ  LYS A1618     -29.181  32.829  -4.521  1.00120.720          H  
ATOM  23765  N   PRO A1619     -29.426  29.215   1.681  1.00 72.250          N  
ATOM  23766  CA  PRO A1619     -29.196  28.619   3.001  1.00 72.130          C  
ATOM  23767  C   PRO A1619     -30.431  28.483   3.912  1.00 71.850          C  
ATOM  23768  O   PRO A1619     -31.182  29.435   4.108  1.00 71.780          O  
ATOM  23769  CB  PRO A1619     -28.218  29.630   3.629  1.00108.190          C  
ATOM  23770  CG  PRO A1619     -27.518  30.273   2.451  1.00108.190          C  
ATOM  23771  CD  PRO A1619     -28.569  30.389   1.392  1.00108.190          C  
ATOM  23772  HA  PRO A1619     -28.712  27.650   2.868  1.00 86.560          H  
ATOM  23773 1HB  PRO A1619     -28.765  30.357   4.252  1.00129.830          H  
ATOM  23774 2HB  PRO A1619     -27.527  29.097   4.298  1.00129.830          H  
ATOM  23775 1HG  PRO A1619     -27.124  31.257   2.731  1.00129.830          H  
ATOM  23776 2HG  PRO A1619     -26.661  29.665   2.134  1.00129.830          H  
ATOM  23777 1HD  PRO A1619     -29.124  31.327   1.512  1.00129.830          H  
ATOM  23778 2HD  PRO A1619     -28.059  30.318   0.427  1.00129.830          H  
ATOM  23779  N   PHE A1620     -30.553  27.296   4.520  1.00 71.720          N  
ATOM  23780  CA  PHE A1620     -31.577  26.927   5.509  1.00 71.490          C  
ATOM  23781  C   PHE A1620     -30.966  26.142   6.661  1.00 71.430          C  
ATOM  23782  O   PHE A1620     -30.021  25.389   6.447  1.00 71.380          O  
ATOM  23783  CB  PHE A1620     -32.624  26.008   4.909  1.00100.180          C  
ATOM  23784  CG  PHE A1620     -33.497  26.563   3.842  1.00100.180          C  
ATOM  23785  CD1 PHE A1620     -33.039  26.679   2.574  1.00100.180          C  
ATOM  23786  CD2 PHE A1620     -34.817  26.910   4.105  1.00100.180          C  
ATOM  23787  CE1 PHE A1620     -33.828  27.156   1.581  1.00100.180          C  
ATOM  23788  CE2 PHE A1620     -35.634  27.379   3.093  1.00100.180          C  
ATOM  23789  CZ  PHE A1620     -35.127  27.504   1.818  1.00100.180          C  
ATOM  23790  H   PHE A1620     -29.899  26.565   4.236  1.00 86.060          H  
ATOM  23791  HA  PHE A1620     -32.047  27.830   5.896  1.00 85.790          H  
ATOM  23792 1HB  PHE A1620     -32.079  25.190   4.489  1.00120.210          H  
ATOM  23793 2HB  PHE A1620     -33.254  25.605   5.702  1.00120.210          H  
ATOM  23794  HD1 PHE A1620     -32.011  26.391   2.355  1.00120.210          H  
ATOM  23795  HD2 PHE A1620     -35.206  26.802   5.118  1.00120.210          H  
ATOM  23796  HE1 PHE A1620     -33.403  27.250   0.587  1.00120.210          H  
ATOM  23797  HE2 PHE A1620     -36.669  27.647   3.305  1.00120.210          H  
ATOM  23798  HZ  PHE A1620     -35.744  27.876   1.006  1.00120.210          H  
ATOM  23799  N   VAL A1621     -31.533  26.253   7.852  1.00 71.460          N  
ATOM  23800  CA  VAL A1621     -31.128  25.356   8.925  1.00 71.440          C  
ATOM  23801  C   VAL A1621     -32.454  24.845   9.488  1.00 71.180          C  
ATOM  23802  O   VAL A1621     -33.488  25.457   9.201  1.00 71.160          O  
ATOM  23803  CB  VAL A1621     -30.217  26.056   9.978  1.00100.020          C  
ATOM  23804  CG1 VAL A1621     -28.966  26.624   9.288  1.00100.020          C  
ATOM  23805  CG2 VAL A1621     -30.920  27.103  10.689  1.00100.020          C  
ATOM  23806  H   VAL A1621     -32.291  26.908   7.998  1.00 85.750          H  
ATOM  23807  HA  VAL A1621     -30.582  24.512   8.506  1.00 85.730          H  
ATOM  23808  HB  VAL A1621     -29.878  25.310  10.688  1.00120.030          H  
ATOM  23809 1HG1 VAL A1621     -28.324  27.077  10.013  1.00120.030          H  
ATOM  23810 2HG1 VAL A1621     -28.444  25.825   8.785  1.00120.030          H  
ATOM  23811 3HG1 VAL A1621     -29.252  27.369   8.566  1.00120.030          H  
ATOM  23812 1HG2 VAL A1621     -30.265  27.557  11.410  1.00120.030          H  
ATOM  23813 2HG2 VAL A1621     -31.236  27.833   9.986  1.00120.030          H  
ATOM  23814 3HG2 VAL A1621     -31.768  26.692  11.196  1.00120.030          H  
ATOM  23815  N   VAL A1622     -32.458  23.759  10.262  1.00 71.030          N  
ATOM  23816  CA  VAL A1622     -33.742  23.317  10.845  1.00 70.820          C  
ATOM  23817  C   VAL A1622     -33.723  23.093  12.361  1.00 70.960          C  
ATOM  23818  O   VAL A1622     -32.673  22.934  12.986  1.00 71.190          O  
ATOM  23819  CB  VAL A1622     -34.304  22.036  10.137  1.00 99.230          C  
ATOM  23820  CG1 VAL A1622     -34.554  22.313   8.643  1.00 99.230          C  
ATOM  23821  CG2 VAL A1622     -33.366  20.842  10.294  1.00 99.230          C  
ATOM  23822  H   VAL A1622     -31.559  23.298  10.425  1.00 85.240          H  
ATOM  23823  HA  VAL A1622     -34.472  24.102  10.655  1.00 84.980          H  
ATOM  23824  HB  VAL A1622     -35.262  21.793  10.588  1.00119.080          H  
ATOM  23825 1HG1 VAL A1622     -34.986  21.430   8.173  1.00119.080          H  
ATOM  23826 2HG1 VAL A1622     -35.246  23.150   8.542  1.00119.080          H  
ATOM  23827 3HG1 VAL A1622     -33.619  22.561   8.148  1.00119.080          H  
ATOM  23828 1HG2 VAL A1622     -33.804  19.969   9.810  1.00119.080          H  
ATOM  23829 2HG2 VAL A1622     -32.409  21.063   9.830  1.00119.080          H  
ATOM  23830 3HG2 VAL A1622     -33.229  20.625  11.346  1.00119.080          H  
ATOM  23831  N   ALA A1623     -34.927  23.091  12.942  1.00 70.880          N  
ATOM  23832  CA  ALA A1623     -35.166  22.864  14.368  1.00 71.030          C  
ATOM  23833  C   ALA A1623     -36.578  22.303  14.578  1.00 71.030          C  
ATOM  23834  O   ALA A1623     -37.446  23.005  15.073  1.00 71.140          O  
ATOM  23835  CB  ALA A1623     -34.989  24.159  15.153  1.00 99.380          C  
ATOM  23836  H   ALA A1623     -35.736  23.245  12.355  1.00 85.060          H  
ATOM  23837  HA  ALA A1623     -34.448  22.129  14.724  1.00 85.240          H  
ATOM  23838 1HB  ALA A1623     -35.156  23.981  16.206  1.00119.260          H  
ATOM  23839 2HB  ALA A1623     -33.976  24.536  15.006  1.00119.260          H  
ATOM  23840 3HB  ALA A1623     -35.708  24.889  14.803  1.00119.260          H  
ATOM  23841  N   GLY A1624     -36.852  21.103  14.099  1.00 70.950          N  
ATOM  23842  CA  GLY A1624     -38.220  20.581  14.187  1.00 70.980          C  
ATOM  23843  C   GLY A1624     -38.507  19.890  15.518  1.00 71.180          C  
ATOM  23844  O   GLY A1624     -37.577  19.519  16.239  1.00 71.230          O  
ATOM  23845  H   GLY A1624     -36.076  20.538  13.746  1.00 85.140          H  
ATOM  23846 1HA  GLY A1624     -38.929  21.398  14.043  1.00 85.180          H  
ATOM  23847 2HA  GLY A1624     -38.387  19.882  13.378  1.00 85.180          H  
ATOM  23848  N   HIS A1625     -39.796  19.631  15.784  1.00 71.310          N  
ATOM  23849  CA  HIS A1625     -40.252  18.899  16.972  1.00 71.520          C  
ATOM  23850  C   HIS A1625     -41.606  18.203  16.779  1.00 71.540          C  
ATOM  23851  O   HIS A1625     -42.581  18.815  16.304  1.00 71.390          O  
ATOM  23852  CB  HIS A1625     -40.323  19.817  18.194  1.00100.040          C  
ATOM  23853  CG  HIS A1625     -40.735  19.082  19.426  1.00100.040          C  
ATOM  23854  ND1 HIS A1625     -39.934  18.147  20.034  1.00100.040          N  
ATOM  23855  CD2 HIS A1625     -41.867  19.138  20.155  1.00100.040          C  
ATOM  23856  CE1 HIS A1625     -40.556  17.650  21.079  1.00100.040          C  
ATOM  23857  NE2 HIS A1625     -41.731  18.236  21.180  1.00100.040          N  
ATOM  23858  H   HIS A1625     -40.495  19.988  15.149  1.00 85.570          H  
ATOM  23859  HA  HIS A1625     -39.548  18.115  17.204  1.00 85.820          H  
ATOM  23860 1HB  HIS A1625     -39.345  20.270  18.370  1.00120.050          H  
ATOM  23861 2HB  HIS A1625     -41.034  20.623  18.014  1.00120.050          H  
ATOM  23862  HD1 HIS A1625     -38.968  17.980  19.825  1.00120.050          H  
ATOM  23863  HD2 HIS A1625     -42.780  19.726  20.057  1.00120.050          H  
ATOM  23864  HE1 HIS A1625     -40.080  16.886  21.693  1.00120.050          H  
ATOM  23865  N   SER A1626     -41.662  16.921  17.204  1.00 71.770          N  
ATOM  23866  CA  SER A1626     -42.877  16.092  17.156  1.00 71.900          C  
ATOM  23867  C   SER A1626     -43.396  15.943  15.741  1.00 71.600          C  
ATOM  23868  O   SER A1626     -42.646  15.575  14.834  1.00 71.390          O  
ATOM  23869  CB  SER A1626     -43.958  16.683  18.047  1.00100.610          C  
ATOM  23870  OG  SER A1626     -45.057  15.824  18.122  1.00100.610          O  
ATOM  23871  H   SER A1626     -40.796  16.490  17.551  1.00 86.120          H  
ATOM  23872  HA  SER A1626     -42.628  15.101  17.536  1.00 86.280          H  
ATOM  23873 1HB  SER A1626     -43.547  16.830  19.046  1.00120.730          H  
ATOM  23874 2HB  SER A1626     -44.273  17.658  17.685  1.00120.730          H  
ATOM  23875  HG  SER A1626     -45.655  16.212  18.772  1.00120.730          H  
ATOM  23876  N   ALA A1627     -44.662  16.278  15.516  1.00 71.620          N  
ATOM  23877  CA  ALA A1627     -45.226  16.185  14.170  1.00 71.420          C  
ATOM  23878  C   ALA A1627     -44.398  17.057  13.212  1.00 71.170          C  
ATOM  23879  O   ALA A1627     -44.258  16.745  12.022  1.00 71.020          O  
ATOM  23880  CB  ALA A1627     -46.692  16.614  14.163  1.00100.070          C  
ATOM  23881  H   ALA A1627     -45.238  16.549  16.307  1.00 85.940          H  
ATOM  23882  HA  ALA A1627     -45.155  15.149  13.839  1.00 85.700          H  
ATOM  23883 1HB  ALA A1627     -47.092  16.525  13.154  1.00120.080          H  
ATOM  23884 2HB  ALA A1627     -47.267  15.972  14.839  1.00120.080          H  
ATOM  23885 3HB  ALA A1627     -46.766  17.645  14.493  1.00120.080          H  
ATOM  23886  N   GLY A1628     -43.846  18.168  13.732  1.00 71.180          N  
ATOM  23887  CA  GLY A1628     -43.067  19.091  12.937  1.00 71.010          C  
ATOM  23888  C   GLY A1628     -41.635  18.598  12.754  1.00 70.930          C  
ATOM  23889  O   GLY A1628     -40.850  19.207  12.030  1.00 70.700          O  
ATOM  23890  H   GLY A1628     -43.934  18.394  14.727  1.00 85.420          H  
ATOM  23891 1HA  GLY A1628     -43.551  19.232  11.973  1.00 85.210          H  
ATOM  23892 2HA  GLY A1628     -43.056  20.061  13.432  1.00 85.210          H  
ATOM  23893  N   ALA A1629     -41.262  17.517  13.433  1.00 71.170          N  
ATOM  23894  CA  ALA A1629     -39.925  16.969  13.310  1.00 71.170          C  
ATOM  23895  C   ALA A1629     -39.967  16.043  12.150  1.00 70.970          C  
ATOM  23896  O   ALA A1629     -39.098  16.047  11.290  1.00 70.850          O  
ATOM  23897  CB  ALA A1629     -39.472  16.237  14.537  1.00 99.640          C  
ATOM  23898  H   ALA A1629     -41.952  17.014  13.983  1.00 85.400          H  
ATOM  23899  HA  ALA A1629     -39.228  17.770  13.100  1.00 85.400          H  
ATOM  23900 1HB  ALA A1629     -38.495  15.856  14.367  1.00119.570          H  
ATOM  23901 2HB  ALA A1629     -39.440  16.883  15.351  1.00119.570          H  
ATOM  23902 3HB  ALA A1629     -40.150  15.419  14.752  1.00119.570          H  
ATOM  23903  N   LEU A1630     -41.050  15.294  12.062  1.00 70.950          N  
ATOM  23904  CA  LEU A1630     -41.148  14.388  10.951  1.00 70.800          C  
ATOM  23905  C   LEU A1630     -41.160  15.264   9.687  1.00 70.510          C  
ATOM  23906  O   LEU A1630     -40.503  14.959   8.680  1.00 70.410          O  
ATOM  23907  CB  LEU A1630     -42.423  13.579  11.083  1.00 99.180          C  
ATOM  23908  CG  LEU A1630     -42.536  12.593  12.274  1.00 99.180          C  
ATOM  23909  CD1 LEU A1630     -43.966  12.074  12.341  1.00 99.180          C  
ATOM  23910  CD2 LEU A1630     -41.568  11.438  12.094  1.00 99.180          C  
ATOM  23911  H   LEU A1630     -41.745  15.323  12.813  1.00 85.140          H  
ATOM  23912  HA  LEU A1630     -40.276  13.747  10.927  1.00 84.960          H  
ATOM  23913 1HB  LEU A1630     -43.279  14.255  11.098  1.00119.020          H  
ATOM  23914 2HB  LEU A1630     -42.457  12.977  10.209  1.00119.020          H  
ATOM  23915  HG  LEU A1630     -42.315  13.116  13.204  1.00119.020          H  
ATOM  23916 1HD1 LEU A1630     -44.066  11.388  13.182  1.00119.020          H  
ATOM  23917 2HD1 LEU A1630     -44.651  12.910  12.476  1.00119.020          H  
ATOM  23918 3HD1 LEU A1630     -44.210  11.552  11.417  1.00119.020          H  
ATOM  23919 1HD2 LEU A1630     -41.661  10.749  12.925  1.00119.020          H  
ATOM  23920 2HD2 LEU A1630     -41.790  10.920  11.175  1.00119.020          H  
ATOM  23921 3HD2 LEU A1630     -40.564  11.807  12.058  1.00119.020          H  
ATOM  23922  N   MET A1631     -41.867  16.401   9.778  1.00 70.430          N  
ATOM  23923  CA  MET A1631     -41.916  17.389   8.716  1.00 70.200          C  
ATOM  23924  C   MET A1631     -40.537  17.962   8.421  1.00 70.150          C  
ATOM  23925  O   MET A1631     -40.118  17.987   7.264  1.00 69.980          O  
ATOM  23926  CB  MET A1631     -42.820  18.522   9.121  1.00 98.370          C  
ATOM  23927  CG  MET A1631     -42.938  19.614   8.127  1.00 98.370          C  
ATOM  23928  SD  MET A1631     -43.834  21.024   8.780  1.00 98.370          S  
ATOM  23929  CE  MET A1631     -42.595  21.822   9.801  1.00 98.370          C  
ATOM  23930  H   MET A1631     -42.426  16.567  10.622  1.00 84.520          H  
ATOM  23931  HA  MET A1631     -42.284  16.924   7.806  1.00 84.240          H  
ATOM  23932 1HB  MET A1631     -43.817  18.137   9.349  1.00118.050          H  
ATOM  23933 2HB  MET A1631     -42.430  18.952  10.007  1.00118.050          H  
ATOM  23934 1HG  MET A1631     -41.959  19.948   7.842  1.00118.050          H  
ATOM  23935 2HG  MET A1631     -43.429  19.247   7.243  1.00118.050          H  
ATOM  23936 1HE  MET A1631     -43.022  22.717  10.255  1.00118.050          H  
ATOM  23937 2HE  MET A1631     -42.261  21.147  10.586  1.00118.050          H  
ATOM  23938 3HE  MET A1631     -41.745  22.104   9.184  1.00118.050          H  
ATOM  23939  N   ALA A1632     -39.820  18.421   9.458  1.00 70.340          N  
ATOM  23940  CA  ALA A1632     -38.503  19.006   9.265  1.00 70.380          C  
ATOM  23941  C   ALA A1632     -37.564  18.017   8.615  1.00 70.370          C  
ATOM  23942  O   ALA A1632     -36.734  18.412   7.802  1.00 70.300          O  
ATOM  23943  CB  ALA A1632     -37.929  19.493  10.573  1.00 98.520          C  
ATOM  23944  H   ALA A1632     -40.208  18.415  10.402  1.00 84.410          H  
ATOM  23945  HA  ALA A1632     -38.608  19.858   8.600  1.00 84.460          H  
ATOM  23946 1HB  ALA A1632     -36.960  19.948  10.399  1.00118.220          H  
ATOM  23947 2HB  ALA A1632     -38.606  20.225  11.005  1.00118.220          H  
ATOM  23948 3HB  ALA A1632     -37.826  18.658  11.238  1.00118.220          H  
ATOM  23949  N   TYR A1633     -37.689  16.731   8.949  1.00 70.470          N  
ATOM  23950  CA  TYR A1633     -36.847  15.720   8.345  1.00 70.510          C  
ATOM  23951  C   TYR A1633     -37.033  15.785   6.843  1.00 70.250          C  
ATOM  23952  O   TYR A1633     -36.064  15.868   6.080  1.00 70.240          O  
ATOM  23953  CB  TYR A1633     -37.250  14.316   8.780  1.00 98.700          C  
ATOM  23954  CG  TYR A1633     -36.354  13.257   8.257  1.00 98.700          C  
ATOM  23955  CD1 TYR A1633     -35.253  12.899   9.002  1.00 98.700          C  
ATOM  23956  CD2 TYR A1633     -36.594  12.658   7.022  1.00 98.700          C  
ATOM  23957  CE1 TYR A1633     -34.395  11.936   8.534  1.00 98.700          C  
ATOM  23958  CE2 TYR A1633     -35.730  11.701   6.550  1.00 98.700          C  
ATOM  23959  CZ  TYR A1633     -34.635  11.336   7.303  1.00 98.700          C  
ATOM  23960  OH  TYR A1633     -33.768  10.374   6.838  1.00 98.700          O  
ATOM  23961  H   TYR A1633     -38.360  16.472   9.674  1.00 84.560          H  
ATOM  23962  HA  TYR A1633     -35.804  15.918   8.580  1.00 84.610          H  
ATOM  23963 1HB  TYR A1633     -37.305  14.233   9.839  1.00118.440          H  
ATOM  23964 2HB  TYR A1633     -38.234  14.118   8.407  1.00118.440          H  
ATOM  23965  HD1 TYR A1633     -35.067  13.377   9.966  1.00118.440          H  
ATOM  23966  HD2 TYR A1633     -37.459  12.945   6.427  1.00118.440          H  
ATOM  23967  HE1 TYR A1633     -33.526  11.647   9.123  1.00118.440          H  
ATOM  23968  HE2 TYR A1633     -35.913  11.233   5.583  1.00118.440          H  
ATOM  23969  HH  TYR A1633     -34.059  10.071   5.975  1.00118.440          H  
ATOM  23970  N   ALA A1634     -38.300  15.713   6.412  1.00 70.080          N  
ATOM  23971  CA  ALA A1634     -38.637  15.723   4.996  1.00 69.850          C  
ATOM  23972  C   ALA A1634     -38.191  17.005   4.289  1.00 69.740          C  
ATOM  23973  O   ALA A1634     -37.690  16.954   3.156  1.00 69.670          O  
ATOM  23974  CB  ALA A1634     -40.134  15.543   4.843  1.00 97.880          C  
ATOM  23975  H   ALA A1634     -39.045  15.620   7.116  1.00 84.100          H  
ATOM  23976  HA  ALA A1634     -38.128  14.883   4.526  1.00 83.820          H  
ATOM  23977 1HB  ALA A1634     -40.395  15.509   3.788  1.00117.460          H  
ATOM  23978 2HB  ALA A1634     -40.432  14.611   5.326  1.00117.460          H  
ATOM  23979 3HB  ALA A1634     -40.649  16.377   5.320  1.00117.460          H  
ATOM  23980  N   LEU A1635     -38.339  18.149   4.960  1.00 69.780          N  
ATOM  23981  CA  LEU A1635     -37.947  19.417   4.360  1.00 69.730          C  
ATOM  23982  C   LEU A1635     -36.428  19.460   4.212  1.00 69.920          C  
ATOM  23983  O   LEU A1635     -35.897  19.840   3.159  1.00 69.870          O  
ATOM  23984  CB  LEU A1635     -38.428  20.559   5.263  1.00 97.640          C  
ATOM  23985  CG  LEU A1635     -39.985  20.739   5.392  1.00 97.640          C  
ATOM  23986  CD1 LEU A1635     -40.254  21.740   6.494  1.00 97.640          C  
ATOM  23987  CD2 LEU A1635     -40.609  21.201   4.079  1.00 97.640          C  
ATOM  23988  H   LEU A1635     -38.787  18.126   5.883  1.00 83.740          H  
ATOM  23989  HA  LEU A1635     -38.391  19.495   3.370  1.00 83.680          H  
ATOM  23990 1HB  LEU A1635     -38.038  20.380   6.260  1.00117.170          H  
ATOM  23991 2HB  LEU A1635     -38.011  21.491   4.901  1.00117.170          H  
ATOM  23992  HG  LEU A1635     -40.436  19.794   5.664  1.00117.170          H  
ATOM  23993 1HD1 LEU A1635     -41.326  21.868   6.611  1.00117.170          H  
ATOM  23994 2HD1 LEU A1635     -39.834  21.384   7.424  1.00117.170          H  
ATOM  23995 3HD1 LEU A1635     -39.801  22.688   6.243  1.00117.170          H  
ATOM  23996 1HD2 LEU A1635     -41.691  21.308   4.199  1.00117.170          H  
ATOM  23997 2HD2 LEU A1635     -40.192  22.149   3.791  1.00117.170          H  
ATOM  23998 3HD2 LEU A1635     -40.430  20.476   3.288  1.00117.170          H  
ATOM  23999  N   ALA A1636     -35.726  19.021   5.264  1.00 70.170          N  
ATOM  24000  CA  ALA A1636     -34.278  18.974   5.282  1.00 70.410          C  
ATOM  24001  C   ALA A1636     -33.777  18.031   4.206  1.00 70.320          C  
ATOM  24002  O   ALA A1636     -32.761  18.309   3.565  1.00 70.410          O  
ATOM  24003  CB  ALA A1636     -33.778  18.548   6.653  1.00 98.480          C  
ATOM  24004  H   ALA A1636     -36.219  18.728   6.107  1.00 84.200          H  
ATOM  24005  HA  ALA A1636     -33.902  19.970   5.067  1.00 84.490          H  
ATOM  24006 1HB  ALA A1636     -32.691  18.537   6.660  1.00118.170          H  
ATOM  24007 2HB  ALA A1636     -34.141  19.245   7.402  1.00118.170          H  
ATOM  24008 3HB  ALA A1636     -34.154  17.551   6.880  1.00118.170          H  
ATOM  24009  N   THR A1637     -34.501  16.923   3.995  1.00 70.150          N  
ATOM  24010  CA  THR A1637     -34.147  15.938   2.992  1.00 70.070          C  
ATOM  24011  C   THR A1637     -34.207  16.558   1.605  1.00 69.870          C  
ATOM  24012  O   THR A1637     -33.260  16.417   0.836  1.00 69.970          O  
ATOM  24013  CB  THR A1637     -35.056  14.694   3.069  1.00 98.130          C  
ATOM  24014  OG1 THR A1637     -34.903  14.074   4.357  1.00 98.130          O  
ATOM  24015  CG2 THR A1637     -34.655  13.689   1.989  1.00 98.130          C  
ATOM  24016  H   THR A1637     -35.298  16.738   4.605  1.00 84.180          H  
ATOM  24017  HA  THR A1637     -33.126  15.611   3.176  1.00 84.080          H  
ATOM  24018  HB  THR A1637     -36.091  14.985   2.932  1.00117.760          H  
ATOM  24019  HG1 THR A1637     -35.242  14.685   5.051  1.00117.760          H  
ATOM  24020 1HG2 THR A1637     -35.294  12.814   2.062  1.00117.760          H  
ATOM  24021 2HG2 THR A1637     -34.763  14.129   0.994  1.00117.760          H  
ATOM  24022 3HG2 THR A1637     -33.616  13.394   2.135  1.00117.760          H  
ATOM  24023  N   GLU A1638     -35.281  17.289   1.268  1.00 69.640          N  
ATOM  24024  CA  GLU A1638     -35.295  17.906  -0.063  1.00 69.460          C  
ATOM  24025  C   GLU A1638     -34.093  18.835  -0.240  1.00 69.650          C  
ATOM  24026  O   GLU A1638     -33.456  18.849  -1.302  1.00 69.650          O  
ATOM  24027  CB  GLU A1638     -36.589  18.676  -0.340  1.00 97.320          C  
ATOM  24028  CG  GLU A1638     -36.620  19.323  -1.749  1.00 97.320          C  
ATOM  24029  CD  GLU A1638     -37.935  19.937  -2.096  1.00 97.320          C  
ATOM  24030  OE1 GLU A1638     -38.860  19.734  -1.360  1.00 97.320          O  
ATOM  24031  OE2 GLU A1638     -38.019  20.635  -3.091  1.00 97.320          O  
ATOM  24032  H   GLU A1638     -36.075  17.363   1.917  1.00 83.570          H  
ATOM  24033  HA  GLU A1638     -35.218  17.111  -0.804  1.00 83.350          H  
ATOM  24034 1HB  GLU A1638     -37.440  18.002  -0.250  1.00116.780          H  
ATOM  24035 2HB  GLU A1638     -36.711  19.466   0.406  1.00116.780          H  
ATOM  24036 1HG  GLU A1638     -35.860  20.100  -1.791  1.00116.780          H  
ATOM  24037 2HG  GLU A1638     -36.367  18.567  -2.491  1.00116.780          H  
ATOM  24038  N   LEU A1639     -33.776  19.612   0.794  1.00 69.870          N  
ATOM  24039  CA  LEU A1639     -32.645  20.512   0.703  1.00 70.090          C  
ATOM  24040  C   LEU A1639     -31.339  19.736   0.520  1.00 70.260          C  
ATOM  24041  O   LEU A1639     -30.483  20.143  -0.280  1.00 70.310          O  
ATOM  24042  CB  LEU A1639     -32.617  21.377   1.959  1.00 98.040          C  
ATOM  24043  CG  LEU A1639     -33.763  22.399   2.076  1.00 98.040          C  
ATOM  24044  CD1 LEU A1639     -33.770  22.956   3.458  1.00 98.040          C  
ATOM  24045  CD2 LEU A1639     -33.550  23.533   1.068  1.00 98.040          C  
ATOM  24046  H   LEU A1639     -34.357  19.588   1.642  1.00 83.840          H  
ATOM  24047  HA  LEU A1639     -32.777  21.135  -0.170  1.00 84.110          H  
ATOM  24048 1HB  LEU A1639     -32.659  20.728   2.825  1.00117.650          H  
ATOM  24049 2HB  LEU A1639     -31.685  21.925   1.987  1.00117.650          H  
ATOM  24050  HG  LEU A1639     -34.716  21.915   1.889  1.00117.650          H  
ATOM  24051 1HD1 LEU A1639     -34.570  23.689   3.556  1.00117.650          H  
ATOM  24052 2HD1 LEU A1639     -33.928  22.157   4.173  1.00117.650          H  
ATOM  24053 3HD1 LEU A1639     -32.826  23.410   3.631  1.00117.650          H  
ATOM  24054 1HD2 LEU A1639     -34.341  24.255   1.170  1.00117.650          H  
ATOM  24055 2HD2 LEU A1639     -32.593  24.022   1.262  1.00117.650          H  
ATOM  24056 3HD2 LEU A1639     -33.551  23.165   0.054  1.00117.650          H  
ATOM  24057  N   LEU A1640     -31.199  18.605   1.222  1.00 70.360          N  
ATOM  24058  CA  LEU A1640     -30.022  17.746   1.126  1.00 70.570          C  
ATOM  24059  C   LEU A1640     -29.908  17.161  -0.288  1.00 70.360          C  
ATOM  24060  O   LEU A1640     -28.826  17.146  -0.881  1.00 70.430          O  
ATOM  24061  CB  LEU A1640     -30.107  16.642   2.197  1.00 98.710          C  
ATOM  24062  CG  LEU A1640     -28.931  15.634   2.335  1.00 98.710          C  
ATOM  24063  CD1 LEU A1640     -27.630  16.373   2.663  1.00 98.710          C  
ATOM  24064  CD2 LEU A1640     -29.281  14.650   3.457  1.00 98.710          C  
ATOM  24065  H   LEU A1640     -31.915  18.373   1.916  1.00 84.430          H  
ATOM  24066  HA  LEU A1640     -29.151  18.359   1.319  1.00 84.680          H  
ATOM  24067 1HB  LEU A1640     -30.249  17.127   3.163  1.00118.460          H  
ATOM  24068 2HB  LEU A1640     -30.995  16.055   1.989  1.00118.460          H  
ATOM  24069  HG  LEU A1640     -28.793  15.091   1.398  1.00118.460          H  
ATOM  24070 1HD1 LEU A1640     -26.821  15.650   2.771  1.00118.460          H  
ATOM  24071 2HD1 LEU A1640     -27.379  17.065   1.861  1.00118.460          H  
ATOM  24072 3HD1 LEU A1640     -27.752  16.925   3.589  1.00118.460          H  
ATOM  24073 1HD2 LEU A1640     -28.474  13.924   3.575  1.00118.460          H  
ATOM  24074 2HD2 LEU A1640     -29.415  15.197   4.393  1.00118.460          H  
ATOM  24075 3HD2 LEU A1640     -30.207  14.128   3.204  1.00118.460          H  
ATOM  24076  N   ASP A1641     -31.035  16.736  -0.877  1.00 70.120          N  
ATOM  24077  CA  ASP A1641     -31.044  16.199  -2.241  1.00 69.940          C  
ATOM  24078  C   ASP A1641     -30.540  17.250  -3.243  1.00 69.800          C  
ATOM  24079  O   ASP A1641     -29.892  16.915  -4.237  1.00 69.770          O  
ATOM  24080  CB  ASP A1641     -32.440  15.717  -2.660  1.00 97.990          C  
ATOM  24081  CG  ASP A1641     -32.913  14.399  -1.984  1.00 97.990          C  
ATOM  24082  OD1 ASP A1641     -32.124  13.717  -1.365  1.00 97.990          O  
ATOM  24083  OD2 ASP A1641     -34.073  14.089  -2.130  1.00 97.990          O  
ATOM  24084  H   ASP A1641     -31.898  16.730  -0.331  1.00 84.140          H  
ATOM  24085  HA  ASP A1641     -30.369  15.345  -2.274  1.00 83.930          H  
ATOM  24086 1HB  ASP A1641     -33.165  16.496  -2.419  1.00117.590          H  
ATOM  24087 2HB  ASP A1641     -32.462  15.581  -3.740  1.00117.590          H  
ATOM  24088  N   ARG A1642     -30.780  18.536  -2.945  1.00 69.760          N  
ATOM  24089  CA  ARG A1642     -30.338  19.662  -3.774  1.00 69.670          C  
ATOM  24090  C   ARG A1642     -28.857  20.024  -3.543  1.00 69.920          C  
ATOM  24091  O   ARG A1642     -28.341  20.954  -4.166  1.00 69.920          O  
ATOM  24092  CB  ARG A1642     -31.164  20.915  -3.476  1.00 97.570          C  
ATOM  24093  CG  ARG A1642     -32.608  20.913  -3.913  1.00 97.570          C  
ATOM  24094  CD  ARG A1642     -33.329  22.114  -3.364  1.00 97.570          C  
ATOM  24095  NE  ARG A1642     -34.714  22.116  -3.750  1.00 97.570          N  
ATOM  24096  CZ  ARG A1642     -35.255  22.774  -4.797  1.00 97.570          C  
ATOM  24097  NH1 ARG A1642     -34.547  23.592  -5.591  1.00 97.570          N  
ATOM  24098  NH2 ARG A1642     -36.539  22.590  -5.033  1.00 97.570          N  
ATOM  24099  H   ARG A1642     -31.379  18.742  -2.135  1.00 83.710          H  
ATOM  24100  HA  ARG A1642     -30.471  19.387  -4.820  1.00 83.600          H  
ATOM  24101 1HB  ARG A1642     -31.162  21.103  -2.415  1.00117.090          H  
ATOM  24102 2HB  ARG A1642     -30.694  21.776  -3.949  1.00117.090          H  
ATOM  24103 1HG  ARG A1642     -32.658  20.946  -4.999  1.00117.090          H  
ATOM  24104 2HG  ARG A1642     -33.104  20.014  -3.552  1.00117.090          H  
ATOM  24105 1HD  ARG A1642     -33.287  22.093  -2.279  1.00117.090          H  
ATOM  24106 2HD  ARG A1642     -32.855  23.032  -3.718  1.00117.090          H  
ATOM  24107  HE  ARG A1642     -35.337  21.495  -3.229  1.00117.090          H  
ATOM  24108 1HH1 ARG A1642     -33.532  23.790  -5.444  1.00117.090          H  
ATOM  24109 2HH1 ARG A1642     -35.023  24.057  -6.352  1.00117.090          H  
ATOM  24110 1HH2 ARG A1642     -37.081  21.946  -4.422  1.00117.090          H  
ATOM  24111 2HH2 ARG A1642     -36.982  23.066  -5.805  1.00117.090          H  
ATOM  24112  N   GLY A1643     -28.178  19.309  -2.640  1.00 70.180          N  
ATOM  24113  CA  GLY A1643     -26.776  19.542  -2.316  1.00 70.460          C  
ATOM  24114  C   GLY A1643     -26.530  20.420  -1.087  1.00 70.730          C  
ATOM  24115  O   GLY A1643     -25.379  20.749  -0.783  1.00 70.990          O  
ATOM  24116  H   GLY A1643     -28.641  18.541  -2.151  1.00 84.220          H  
ATOM  24117 1HA  GLY A1643     -26.304  18.574  -2.150  1.00 84.550          H  
ATOM  24118 2HA  GLY A1643     -26.282  19.983  -3.179  1.00 84.550          H  
ATOM  24119  N   HIS A1644     -27.588  20.817  -0.388  1.00 70.720          N  
ATOM  24120  CA  HIS A1644     -27.444  21.630   0.807  1.00 70.990          C  
ATOM  24121  C   HIS A1644     -26.836  20.728   1.904  1.00 71.230          C  
ATOM  24122  O   HIS A1644     -27.225  19.569   2.005  1.00 71.080          O  
ATOM  24123  CB  HIS A1644     -28.825  22.134   1.238  1.00 99.280          C  
ATOM  24124  CG  HIS A1644     -28.839  23.210   2.219  1.00 99.280          C  
ATOM  24125  ND1 HIS A1644     -28.488  23.020   3.524  1.00 99.280          N  
ATOM  24126  CD2 HIS A1644     -29.195  24.508   2.109  1.00 99.280          C  
ATOM  24127  CE1 HIS A1644     -28.600  24.134   4.175  1.00 99.280          C  
ATOM  24128  NE2 HIS A1644     -29.033  25.068   3.348  1.00 99.280          N  
ATOM  24129  H   HIS A1644     -28.530  20.539  -0.680  1.00 84.860          H  
ATOM  24130  HA  HIS A1644     -26.816  22.487   0.596  1.00 85.190          H  
ATOM  24131 1HB  HIS A1644     -29.395  22.453   0.362  1.00119.130          H  
ATOM  24132 2HB  HIS A1644     -29.353  21.305   1.693  1.00119.130          H  
ATOM  24133  HD1 HIS A1644     -28.098  22.183   3.945  1.00119.130          H  
ATOM  24134  HD2 HIS A1644     -29.557  25.118   1.274  1.00119.130          H  
ATOM  24135  HE1 HIS A1644     -28.356  24.156   5.227  1.00119.130          H  
ATOM  24136  N   PRO A1645     -25.852  21.162   2.705  1.00 71.610          N  
ATOM  24137  CA  PRO A1645     -25.333  20.401   3.831  1.00 71.920          C  
ATOM  24138  C   PRO A1645     -26.473  20.149   4.823  1.00 72.090          C  
ATOM  24139  O   PRO A1645     -27.380  20.977   4.915  1.00 72.080          O  
ATOM  24140  CB  PRO A1645     -24.254  21.333   4.401  1.00107.880          C  
ATOM  24141  CG  PRO A1645     -23.858  22.224   3.235  1.00107.880          C  
ATOM  24142  CD  PRO A1645     -25.127  22.412   2.422  1.00107.880          C  
ATOM  24143  HA  PRO A1645     -24.899  19.469   3.442  1.00 86.300          H  
ATOM  24144 1HB  PRO A1645     -24.650  21.896   5.245  1.00129.460          H  
ATOM  24145 2HB  PRO A1645     -23.408  20.740   4.799  1.00129.460          H  
ATOM  24146 1HG  PRO A1645     -23.449  23.172   3.610  1.00129.460          H  
ATOM  24147 2HG  PRO A1645     -23.054  21.743   2.653  1.00129.460          H  
ATOM  24148 1HD  PRO A1645     -25.698  23.294   2.754  1.00129.460          H  
ATOM  24149 2HD  PRO A1645     -24.829  22.466   1.363  1.00129.460          H  
ATOM  24150  N   PRO A1646     -26.511  19.028   5.545  1.00 72.290          N  
ATOM  24151  CA  PRO A1646     -27.517  18.761   6.554  1.00 72.510          C  
ATOM  24152  C   PRO A1646     -27.260  19.707   7.720  1.00 72.670          C  
ATOM  24153  O   PRO A1646     -26.250  19.558   8.395  1.00 72.850          O  
ATOM  24154  CB  PRO A1646     -27.253  17.294   6.910  1.00108.770          C  
ATOM  24155  CG  PRO A1646     -25.769  17.079   6.590  1.00108.770          C  
ATOM  24156  CD  PRO A1646     -25.457  18.019   5.425  1.00108.770          C  
ATOM  24157  HA  PRO A1646     -28.521  18.907   6.125  1.00 87.010          H  
ATOM  24158 1HB  PRO A1646     -27.490  17.119   7.972  1.00130.520          H  
ATOM  24159 2HB  PRO A1646     -27.916  16.641   6.322  1.00130.520          H  
ATOM  24160 1HG  PRO A1646     -25.153  17.313   7.481  1.00130.520          H  
ATOM  24161 2HG  PRO A1646     -25.582  16.023   6.345  1.00130.520          H  
ATOM  24162 1HD  PRO A1646     -24.464  18.479   5.594  1.00130.520          H  
ATOM  24163 2HD  PRO A1646     -25.519  17.490   4.468  1.00130.520          H  
ATOM  24164  N   ARG A1647     -28.158  20.649   7.984  1.00 72.620          N  
ATOM  24165  CA  ARG A1647     -27.884  21.630   9.033  1.00 72.790          C  
ATOM  24166  C   ARG A1647     -28.986  21.862  10.047  1.00 72.470          C  
ATOM  24167  O   ARG A1647     -29.668  22.880   9.995  1.00 72.430          O  
ATOM  24168  CB  ARG A1647     -27.493  22.979   8.448  1.00101.840          C  
ATOM  24169  CG  ARG A1647     -26.142  23.013   7.775  1.00101.840          C  
ATOM  24170  CD  ARG A1647     -25.801  24.374   7.253  1.00101.840          C  
ATOM  24171  NE  ARG A1647     -24.433  24.439   6.710  1.00101.840          N  
ATOM  24172  CZ  ARG A1647     -23.947  25.419   5.909  1.00101.840          C  
ATOM  24173  NH1 ARG A1647     -24.728  26.411   5.518  1.00101.840          N  
ATOM  24174  NH2 ARG A1647     -22.676  25.392   5.517  1.00101.840          N  
ATOM  24175  H   ARG A1647     -28.997  20.722   7.423  1.00 87.140          H  
ATOM  24176  HA  ARG A1647     -27.014  21.277   9.569  1.00 87.350          H  
ATOM  24177 1HB  ARG A1647     -28.242  23.298   7.719  1.00122.210          H  
ATOM  24178 2HB  ARG A1647     -27.472  23.716   9.248  1.00122.210          H  
ATOM  24179 1HG  ARG A1647     -25.395  22.712   8.488  1.00122.210          H  
ATOM  24180 2HG  ARG A1647     -26.145  22.320   6.946  1.00122.210          H  
ATOM  24181 1HD  ARG A1647     -26.496  24.637   6.468  1.00122.210          H  
ATOM  24182 2HD  ARG A1647     -25.879  25.096   8.068  1.00122.210          H  
ATOM  24183  HE  ARG A1647     -23.790  23.703   6.985  1.00122.210          H  
ATOM  24184 1HH1 ARG A1647     -25.696  26.448   5.807  1.00122.210          H  
ATOM  24185 2HH1 ARG A1647     -24.357  27.140   4.923  1.00122.210          H  
ATOM  24186 1HH2 ARG A1647     -22.033  24.646   5.840  1.00122.210          H  
ATOM  24187 2HH2 ARG A1647     -22.314  26.122   4.925  1.00122.210          H  
ATOM  24188  N   GLY A1648     -29.180  20.939  10.965  1.00 72.250          N  
ATOM  24189  CA  GLY A1648     -30.168  21.207  11.983  1.00 71.950          C  
ATOM  24190  C   GLY A1648     -30.578  20.017  12.788  1.00 71.980          C  
ATOM  24191  O   GLY A1648     -29.979  18.942  12.723  1.00 72.090          O  
ATOM  24192  H   GLY A1648     -28.662  20.069  10.957  1.00 86.700          H  
ATOM  24193 1HA  GLY A1648     -29.765  21.946  12.668  1.00 86.340          H  
ATOM  24194 2HA  GLY A1648     -31.039  21.662  11.541  1.00 86.340          H  
ATOM  24195  N   VAL A1649     -31.602  20.241  13.579  1.00 71.910          N  
ATOM  24196  CA  VAL A1649     -32.109  19.231  14.468  1.00 71.990          C  
ATOM  24197  C   VAL A1649     -33.530  18.904  14.169  1.00 71.810          C  
ATOM  24198  O   VAL A1649     -34.372  19.791  14.025  1.00 71.690          O  
ATOM  24199  CB  VAL A1649     -32.040  19.676  15.922  1.00100.750          C  
ATOM  24200  CG1 VAL A1649     -32.601  18.567  16.847  1.00100.750          C  
ATOM  24201  CG2 VAL A1649     -30.668  19.996  16.255  1.00100.750          C  
ATOM  24202  H   VAL A1649     -32.033  21.172  13.537  1.00 86.290          H  
ATOM  24203  HA  VAL A1649     -31.515  18.325  14.346  1.00 86.390          H  
ATOM  24204  HB  VAL A1649     -32.652  20.566  16.060  1.00120.900          H  
ATOM  24205 1HG1 VAL A1649     -32.542  18.870  17.870  1.00120.900          H  
ATOM  24206 2HG1 VAL A1649     -33.635  18.353  16.616  1.00120.900          H  
ATOM  24207 3HG1 VAL A1649     -32.011  17.662  16.723  1.00120.900          H  
ATOM  24208 1HG2 VAL A1649     -30.684  20.319  17.270  1.00120.900          H  
ATOM  24209 2HG2 VAL A1649     -30.033  19.119  16.136  1.00120.900          H  
ATOM  24210 3HG2 VAL A1649     -30.310  20.793  15.615  1.00120.900          H  
ATOM  24211  N   VAL A1650     -33.782  17.626  14.061  1.00 71.850          N  
ATOM  24212  CA  VAL A1650     -35.117  17.163  13.851  1.00 71.740          C  
ATOM  24213  C   VAL A1650     -35.510  16.282  15.054  1.00 71.980          C  
ATOM  24214  O   VAL A1650     -35.153  15.099  15.105  1.00 72.240          O  
ATOM  24215  CB  VAL A1650     -35.120  16.415  12.512  1.00100.480          C  
ATOM  24216  CG1 VAL A1650     -36.392  15.963  12.239  1.00100.480          C  
ATOM  24217  CG2 VAL A1650     -34.638  17.352  11.378  1.00100.480          C  
ATOM  24218  H   VAL A1650     -33.010  16.974  14.159  1.00 86.220          H  
ATOM  24219  HA  VAL A1650     -35.797  18.013  13.798  1.00 86.090          H  
ATOM  24220  HB  VAL A1650     -34.468  15.547  12.577  1.00120.580          H  
ATOM  24221 1HG1 VAL A1650     -36.380  15.446  11.319  1.00120.580          H  
ATOM  24222 2HG1 VAL A1650     -36.707  15.324  12.994  1.00120.580          H  
ATOM  24223 3HG1 VAL A1650     -37.037  16.808  12.183  1.00120.580          H  
ATOM  24224 1HG2 VAL A1650     -34.649  16.815  10.438  1.00120.580          H  
ATOM  24225 2HG2 VAL A1650     -35.296  18.211  11.310  1.00120.580          H  
ATOM  24226 3HG2 VAL A1650     -33.626  17.695  11.575  1.00120.580          H  
ATOM  24227  N   LEU A1651     -36.275  16.836  16.014  1.00 71.910          N  
ATOM  24228  CA  LEU A1651     -36.584  16.113  17.255  1.00 72.140          C  
ATOM  24229  C   LEU A1651     -37.754  15.144  17.150  1.00 72.140          C  
ATOM  24230  O   LEU A1651     -38.838  15.376  17.712  1.00 71.950          O  
ATOM  24231  CB  LEU A1651     -36.884  17.072  18.421  1.00100.900          C  
ATOM  24232  CG  LEU A1651     -35.799  18.062  18.901  1.00100.900          C  
ATOM  24233  CD1 LEU A1651     -36.427  18.952  19.979  1.00100.900          C  
ATOM  24234  CD2 LEU A1651     -34.582  17.324  19.476  1.00100.900          C  
ATOM  24235  H   LEU A1651     -36.596  17.805  15.927  1.00 86.290          H  
ATOM  24236  HA  LEU A1651     -35.711  15.520  17.517  1.00 86.570          H  
ATOM  24237 1HB  LEU A1651     -37.699  17.674  18.136  1.00121.080          H  
ATOM  24238 2HB  LEU A1651     -37.190  16.473  19.278  1.00121.080          H  
ATOM  24239  HG  LEU A1651     -35.491  18.690  18.073  1.00121.080          H  
ATOM  24240 1HD1 LEU A1651     -35.702  19.671  20.334  1.00121.080          H  
ATOM  24241 2HD1 LEU A1651     -37.280  19.485  19.560  1.00121.080          H  
ATOM  24242 3HD1 LEU A1651     -36.760  18.344  20.816  1.00121.080          H  
ATOM  24243 1HD2 LEU A1651     -33.847  18.056  19.820  1.00121.080          H  
ATOM  24244 2HD2 LEU A1651     -34.895  16.704  20.316  1.00121.080          H  
ATOM  24245 3HD2 LEU A1651     -34.130  16.696  18.714  1.00121.080          H  
ATOM  24246  N   ILE A1652     -37.512  14.055  16.437  1.00 72.410          N  
ATOM  24247  CA  ILE A1652     -38.499  12.996  16.271  1.00 72.510          C  
ATOM  24248  C   ILE A1652     -38.477  12.233  17.578  1.00 72.800          C  
ATOM  24249  O   ILE A1652     -37.404  11.895  18.073  1.00 73.070          O  
ATOM  24250  CB  ILE A1652     -38.174  12.072  15.074  1.00101.470          C  
ATOM  24251  CG1 ILE A1652     -38.220  12.909  13.812  1.00101.470          C  
ATOM  24252  CG2 ILE A1652     -39.197  10.919  15.006  1.00101.470          C  
ATOM  24253  CD1 ILE A1652     -37.661  12.282  12.559  1.00101.470          C  
ATOM  24254  H   ILE A1652     -36.584  14.002  16.003  1.00 86.890          H  
ATOM  24255  HA  ILE A1652     -39.488  13.427  16.132  1.00 87.010          H  
ATOM  24256  HB  ILE A1652     -37.166  11.670  15.180  1.00121.770          H  
ATOM  24257 1HG1 ILE A1652     -39.253  13.188  13.625  1.00121.770          H  
ATOM  24258 2HG1 ILE A1652     -37.673  13.780  14.014  1.00121.770          H  
ATOM  24259 1HG2 ILE A1652     -38.984  10.268  14.163  1.00121.770          H  
ATOM  24260 2HG2 ILE A1652     -39.150  10.326  15.920  1.00121.770          H  
ATOM  24261 3HG2 ILE A1652     -40.197  11.335  14.897  1.00121.770          H  
ATOM  24262 1HD1 ILE A1652     -37.741  12.997  11.747  1.00121.770          H  
ATOM  24263 2HD1 ILE A1652     -36.613  12.031  12.716  1.00121.770          H  
ATOM  24264 3HD1 ILE A1652     -38.208  11.387  12.301  1.00121.770          H  
ATOM  24265  N   ASP A1653     -39.641  12.007  18.176  1.00 72.790          N  
ATOM  24266  CA  ASP A1653     -39.675  11.333  19.463  1.00 73.090          C  
ATOM  24267  C   ASP A1653     -38.989   9.996  19.337  1.00 73.380          C  
ATOM  24268  O   ASP A1653     -39.073   9.338  18.298  1.00 73.250          O  
ATOM  24269  CB  ASP A1653     -41.086  11.110  19.998  1.00102.210          C  
ATOM  24270  CG  ASP A1653     -41.059  10.780  21.518  1.00102.210          C  
ATOM  24271  OD1 ASP A1653     -40.835   9.639  21.907  1.00102.210          O  
ATOM  24272  OD2 ASP A1653     -41.230  11.710  22.275  1.00102.210          O  
ATOM  24273  H   ASP A1653     -40.496  12.311  17.737  1.00 87.350          H  
ATOM  24274  HA  ASP A1653     -39.123  11.934  20.187  1.00 87.710          H  
ATOM  24275 1HB  ASP A1653     -41.690  12.002  19.837  1.00122.650          H  
ATOM  24276 2HB  ASP A1653     -41.558  10.280  19.463  1.00122.650          H  
ATOM  24277  N   VAL A1654     -38.303   9.596  20.397  1.00 73.820          N  
ATOM  24278  CA  VAL A1654     -37.603   8.329  20.383  1.00 74.190          C  
ATOM  24279  C   VAL A1654     -38.547   7.146  20.212  1.00 74.560          C  
ATOM  24280  O   VAL A1654     -38.138   6.111  19.682  1.00 74.430          O  
ATOM  24281  CB  VAL A1654     -36.777   8.139  21.668  1.00103.720          C  
ATOM  24282  CG1 VAL A1654     -35.732   9.244  21.775  1.00103.720          C  
ATOM  24283  CG2 VAL A1654     -37.647   8.136  22.906  1.00103.720          C  
ATOM  24284  H   VAL A1654     -38.290  10.189  21.215  1.00 88.580          H  
ATOM  24285  HA  VAL A1654     -36.914   8.339  19.537  1.00 89.030          H  
ATOM  24286  HB  VAL A1654     -36.275   7.194  21.605  1.00124.460          H  
ATOM  24287 1HG1 VAL A1654     -35.126   9.081  22.671  1.00124.460          H  
ATOM  24288 2HG1 VAL A1654     -35.093   9.226  20.892  1.00124.460          H  
ATOM  24289 3HG1 VAL A1654     -36.223  10.210  21.840  1.00124.460          H  
ATOM  24290 1HG2 VAL A1654     -37.009   7.988  23.763  1.00124.460          H  
ATOM  24291 2HG2 VAL A1654     -38.166   9.084  22.999  1.00124.460          H  
ATOM  24292 3HG2 VAL A1654     -38.372   7.337  22.879  1.00124.460          H  
ATOM  24293  N   TYR A1655     -39.790   7.256  20.700  1.00 75.060          N  
ATOM  24294  CA  TYR A1655     -40.712   6.154  20.540  1.00 75.480          C  
ATOM  24295  C   TYR A1655     -42.087   6.592  20.015  1.00 75.860          C  
ATOM  24296  O   TYR A1655     -42.951   6.999  20.797  1.00 76.090          O  
ATOM  24297  CB  TYR A1655     -40.851   5.436  21.878  1.00105.500          C  
ATOM  24298  CG  TYR A1655     -41.689   4.167  21.872  1.00105.500          C  
ATOM  24299  CD1 TYR A1655     -41.709   3.294  20.775  1.00105.500          C  
ATOM  24300  CD2 TYR A1655     -42.426   3.858  23.002  1.00105.500          C  
ATOM  24301  CE1 TYR A1655     -42.457   2.148  20.834  1.00105.500          C  
ATOM  24302  CE2 TYR A1655     -43.174   2.706  23.049  1.00105.500          C  
ATOM  24303  CZ  TYR A1655     -43.191   1.854  21.971  1.00105.500          C  
ATOM  24304  OH  TYR A1655     -43.932   0.697  22.021  1.00105.500          O  
ATOM  24305  H   TYR A1655     -40.111   8.121  21.169  1.00 90.070          H  
ATOM  24306  HA  TYR A1655     -40.271   5.451  19.848  1.00 90.580          H  
ATOM  24307 1HB  TYR A1655     -39.856   5.177  22.236  1.00126.600          H  
ATOM  24308 2HB  TYR A1655     -41.282   6.125  22.605  1.00126.600          H  
ATOM  24309  HD1 TYR A1655     -41.144   3.494  19.874  1.00126.600          H  
ATOM  24310  HD2 TYR A1655     -42.409   4.529  23.857  1.00126.600          H  
ATOM  24311  HE1 TYR A1655     -42.468   1.471  19.988  1.00126.600          H  
ATOM  24312  HE2 TYR A1655     -43.751   2.467  23.943  1.00126.600          H  
ATOM  24313  HH  TYR A1655     -43.876   0.251  21.173  1.00126.600          H  
ATOM  24314  N   PRO A1656     -42.310   6.534  18.693  1.00 75.960          N  
ATOM  24315  CA  PRO A1656     -43.546   6.843  18.014  1.00 76.270          C  
ATOM  24316  C   PRO A1656     -44.542   5.801  18.482  1.00 76.680          C  
ATOM  24317  O   PRO A1656     -44.116   4.782  18.993  1.00 76.860          O  
ATOM  24318  CB  PRO A1656     -43.201   6.682  16.538  1.00114.410          C  
ATOM  24319  CG  PRO A1656     -41.718   6.797  16.471  1.00114.410          C  
ATOM  24320  CD  PRO A1656     -41.209   6.218  17.767  1.00114.410          C  
ATOM  24321  HA  PRO A1656     -43.838   7.870  18.271  1.00 91.520          H  
ATOM  24322 1HB  PRO A1656     -43.549   5.706  16.189  1.00137.290          H  
ATOM  24323 2HB  PRO A1656     -43.718   7.445  15.937  1.00137.290          H  
ATOM  24324 1HG  PRO A1656     -41.384   6.239  15.610  1.00137.290          H  
ATOM  24325 2HG  PRO A1656     -41.406   7.842  16.317  1.00137.290          H  
ATOM  24326 1HD  PRO A1656     -41.065   5.129  17.682  1.00137.290          H  
ATOM  24327 2HD  PRO A1656     -40.283   6.757  18.024  1.00137.290          H  
ATOM  24328  N   PRO A1657     -45.852   6.009  18.375  1.00 76.860          N  
ATOM  24329  CA  PRO A1657     -46.885   5.022  18.688  1.00 77.270          C  
ATOM  24330  C   PRO A1657     -46.595   3.576  18.189  1.00 77.190          C  
ATOM  24331  O   PRO A1657     -47.096   2.613  18.769  1.00 77.330          O  
ATOM  24332  CB  PRO A1657     -48.112   5.638  18.006  1.00115.910          C  
ATOM  24333  CG  PRO A1657     -47.857   7.146  18.067  1.00115.910          C  
ATOM  24334  CD  PRO A1657     -46.359   7.304  17.880  1.00115.910          C  
ATOM  24335  HA  PRO A1657     -47.025   5.011  19.780  1.00 92.720          H  
ATOM  24336 1HB  PRO A1657     -48.213   5.249  16.989  1.00139.090          H  
ATOM  24337 2HB  PRO A1657     -49.023   5.342  18.547  1.00139.090          H  
ATOM  24338 1HG  PRO A1657     -48.439   7.666  17.288  1.00139.090          H  
ATOM  24339 2HG  PRO A1657     -48.205   7.545  19.033  1.00139.090          H  
ATOM  24340 1HD  PRO A1657     -46.097   7.461  16.828  1.00139.090          H  
ATOM  24341 2HD  PRO A1657     -46.017   8.128  18.521  1.00139.090          H  
ATOM  24342  N   GLY A1658     -45.852   3.430  17.080  1.00 76.960          N  
ATOM  24343  CA  GLY A1658     -45.526   2.121  16.506  1.00 76.890          C  
ATOM  24344  C   GLY A1658     -44.205   1.572  17.065  1.00 76.710          C  
ATOM  24345  O   GLY A1658     -43.592   2.167  17.935  1.00 76.770          O  
ATOM  24346  H   GLY A1658     -45.468   4.246  16.639  1.00 92.350          H  
ATOM  24347 1HA  GLY A1658     -46.332   1.419  16.717  1.00 92.270          H  
ATOM  24348 2HA  GLY A1658     -45.454   2.210  15.423  1.00 92.270          H  
ATOM  24349  N   HIS A1659     -43.730   0.440  16.547  1.00 76.530          N  
ATOM  24350  CA  HIS A1659     -42.478  -0.137  17.064  1.00 76.410          C  
ATOM  24351  C   HIS A1659     -41.294   0.800  16.780  1.00 76.230          C  
ATOM  24352  O   HIS A1659     -41.227   1.411  15.709  1.00 75.850          O  
ATOM  24353  CB  HIS A1659     -42.232  -1.528  16.474  1.00107.020          C  
ATOM  24354  CG  HIS A1659     -41.176  -2.298  17.206  1.00107.020          C  
ATOM  24355  ND1 HIS A1659     -39.828  -2.074  17.049  1.00107.020          N  
ATOM  24356  CD2 HIS A1659     -41.292  -3.295  18.119  1.00107.020          C  
ATOM  24357  CE1 HIS A1659     -39.157  -2.906  17.847  1.00107.020          C  
ATOM  24358  NE2 HIS A1659     -40.025  -3.652  18.495  1.00107.020          N  
ATOM  24359  H   HIS A1659     -44.241  -0.035  15.817  1.00 91.840          H  
ATOM  24360  HA  HIS A1659     -42.549  -0.248  18.146  1.00 91.690          H  
ATOM  24361 1HB  HIS A1659     -43.156  -2.105  16.502  1.00128.430          H  
ATOM  24362 2HB  HIS A1659     -41.932  -1.437  15.431  1.00128.430          H  
ATOM  24363  HD2 HIS A1659     -42.222  -3.732  18.488  1.00128.430          H  
ATOM  24364  HE1 HIS A1659     -38.076  -2.968  17.954  1.00128.430          H  
ATOM  24365  HE2 HIS A1659     -39.794  -4.372  19.168  1.00128.430          H  
ATOM  24366  N   GLN A1660     -40.351   0.928  17.725  1.00 76.520          N  
ATOM  24367  CA  GLN A1660     -39.216   1.836  17.523  1.00 76.420          C  
ATOM  24368  C   GLN A1660     -38.286   1.450  16.363  1.00 76.090          C  
ATOM  24369  O   GLN A1660     -37.709   2.322  15.713  1.00 75.710          O  
ATOM  24370  CB  GLN A1660     -38.380   1.962  18.814  1.00107.030          C  
ATOM  24371  CG  GLN A1660     -37.585   0.698  19.244  1.00107.030          C  
ATOM  24372  CD  GLN A1660     -38.392  -0.258  20.070  1.00107.030          C  
ATOM  24373  OE1 GLN A1660     -39.626  -0.295  19.955  1.00107.030          O  
ATOM  24374  NE2 GLN A1660     -37.726  -1.052  20.898  1.00107.030          N  
ATOM  24375  H   GLN A1660     -40.423   0.390  18.588  1.00 91.820          H  
ATOM  24376  HA  GLN A1660     -39.625   2.822  17.300  1.00 91.700          H  
ATOM  24377 1HB  GLN A1660     -37.672   2.782  18.705  1.00128.430          H  
ATOM  24378 2HB  GLN A1660     -39.037   2.228  19.627  1.00128.430          H  
ATOM  24379 1HG  GLN A1660     -37.173   0.165  18.395  1.00128.430          H  
ATOM  24380 2HG  GLN A1660     -36.770   1.040  19.869  1.00128.430          H  
ATOM  24381 1HE2 GLN A1660     -38.219  -1.712  21.467  1.00128.430          H  
ATOM  24382 2HE2 GLN A1660     -36.730  -1.001  20.945  1.00128.430          H  
ATOM  24383  N   ASP A1661     -38.239   0.176  15.973  1.00 76.240          N  
ATOM  24384  CA  ASP A1661     -37.325  -0.208  14.906  1.00 75.950          C  
ATOM  24385  C   ASP A1661     -37.972  -0.016  13.555  1.00 75.720          C  
ATOM  24386  O   ASP A1661     -37.387  -0.322  12.515  1.00 75.530          O  
ATOM  24387  CB  ASP A1661     -36.867  -1.658  15.052  1.00106.450          C  
ATOM  24388  CG  ASP A1661     -35.955  -1.900  16.250  1.00106.450          C  
ATOM  24389  OD1 ASP A1661     -35.266  -1.002  16.658  1.00106.450          O  
ATOM  24390  OD2 ASP A1661     -35.975  -2.993  16.756  1.00106.450          O  
ATOM  24391  H   ASP A1661     -38.764  -0.559  16.459  1.00 91.490          H  
ATOM  24392  HA  ASP A1661     -36.445   0.433  14.958  1.00 91.140          H  
ATOM  24393 1HB  ASP A1661     -37.739  -2.303  15.137  1.00127.740          H  
ATOM  24394 2HB  ASP A1661     -36.331  -1.957  14.152  1.00127.740          H  
ATOM  24395  N   ALA A1662     -39.198   0.487  13.567  1.00 75.760          N  
ATOM  24396  CA  ALA A1662     -39.941   0.754  12.370  1.00 75.590          C  
ATOM  24397  C   ALA A1662     -40.298   2.226  12.338  1.00 75.430          C  
ATOM  24398  O   ALA A1662     -41.152   2.637  11.551  1.00 75.160          O  
ATOM  24399  CB  ALA A1662     -41.193  -0.101  12.327  1.00105.890          C  
ATOM  24400  H   ALA A1662     -39.649   0.736  14.452  1.00 90.910          H  
ATOM  24401  HA  ALA A1662     -39.314   0.530  11.508  1.00 90.710          H  
ATOM  24402 1HB  ALA A1662     -41.749   0.111  11.414  1.00127.070          H  
ATOM  24403 2HB  ALA A1662     -40.913  -1.154  12.349  1.00127.070          H  
ATOM  24404 3HB  ALA A1662     -41.812   0.130  13.196  1.00127.070          H  
ATOM  24405  N   MET A1663     -39.582   3.053  13.127  1.00 75.650          N  
ATOM  24406  CA  MET A1663     -39.893   4.480  13.232  1.00 75.560          C  
ATOM  24407  C   MET A1663     -39.747   5.245  11.920  1.00 75.530          C  
ATOM  24408  O   MET A1663     -40.294   6.337  11.757  1.00 75.290          O  
ATOM  24409  CB  MET A1663     -39.086   5.137  14.356  1.00105.820          C  
ATOM  24410  CG  MET A1663     -37.601   5.316  14.152  1.00105.820          C  
ATOM  24411  SD  MET A1663     -36.799   5.995  15.664  1.00105.820          S  
ATOM  24412  CE  MET A1663     -37.477   7.671  15.847  1.00105.820          C  
ATOM  24413  H   MET A1663     -38.859   2.666  13.745  1.00 90.780          H  
ATOM  24414  HA  MET A1663     -40.932   4.548  13.536  1.00 90.670          H  
ATOM  24415 1HB  MET A1663     -39.475   6.125  14.508  1.00126.980          H  
ATOM  24416 2HB  MET A1663     -39.228   4.574  15.281  1.00126.980          H  
ATOM  24417 1HG  MET A1663     -37.146   4.350  13.925  1.00126.980          H  
ATOM  24418 2HG  MET A1663     -37.408   5.994  13.320  1.00126.980          H  
ATOM  24419 1HE  MET A1663     -37.042   8.148  16.730  1.00126.980          H  
ATOM  24420 2HE  MET A1663     -37.241   8.263  14.964  1.00126.980          H  
ATOM  24421 3HE  MET A1663     -38.556   7.629  15.983  1.00126.980          H  
ATOM  24422  N   ASN A1664     -39.063   4.648  10.949  1.00 75.810          N  
ATOM  24423  CA  ASN A1664     -38.890   5.239   9.632  1.00 75.850          C  
ATOM  24424  C   ASN A1664     -40.251   5.409   8.963  1.00 75.500          C  
ATOM  24425  O   ASN A1664     -40.439   6.296   8.129  1.00 75.370          O  
ATOM  24426  CB  ASN A1664     -38.020   4.370   8.751  1.00106.170          C  
ATOM  24427  CG  ASN A1664     -36.582   4.358   9.143  1.00106.170          C  
ATOM  24428  OD1 ASN A1664     -36.096   5.205   9.903  1.00106.170          O  
ATOM  24429  ND2 ASN A1664     -35.870   3.389   8.625  1.00106.170          N  
ATOM  24430  H   ASN A1664     -38.639   3.754  11.153  1.00 90.970          H  
ATOM  24431  HA  ASN A1664     -38.441   6.229   9.739  1.00 91.020          H  
ATOM  24432 1HB  ASN A1664     -38.399   3.347   8.773  1.00127.410          H  
ATOM  24433 2HB  ASN A1664     -38.100   4.716   7.717  1.00127.410          H  
ATOM  24434 1HD2 ASN A1664     -34.896   3.314   8.839  1.00127.410          H  
ATOM  24435 2HD2 ASN A1664     -36.301   2.726   8.003  1.00127.410          H  
ATOM  24436  N   ALA A1665     -41.224   4.583   9.365  1.00 75.370          N  
ATOM  24437  CA  ALA A1665     -42.566   4.572   8.809  1.00 75.080          C  
ATOM  24438  C   ALA A1665     -43.255   5.916   8.960  1.00 74.710          C  
ATOM  24439  O   ALA A1665     -44.122   6.279   8.166  1.00 74.560          O  
ATOM  24440  CB  ALA A1665     -43.401   3.509   9.493  1.00105.230          C  
ATOM  24441  H   ALA A1665     -41.024   3.900  10.101  1.00 90.440          H  
ATOM  24442  HA  ALA A1665     -42.487   4.330   7.750  1.00 90.100          H  
ATOM  24443 1HB  ALA A1665     -44.397   3.485   9.049  1.00126.270          H  
ATOM  24444 2HB  ALA A1665     -42.921   2.539   9.370  1.00126.270          H  
ATOM  24445 3HB  ALA A1665     -43.480   3.741  10.556  1.00126.270          H  
ATOM  24446  N   TRP A1666     -42.866   6.681   9.976  1.00 74.610          N  
ATOM  24447  CA  TRP A1666     -43.491   7.956  10.272  1.00 74.290          C  
ATOM  24448  C   TRP A1666     -42.972   9.052   9.352  1.00 74.320          C  
ATOM  24449  O   TRP A1666     -43.468  10.174   9.356  1.00 74.080          O  
ATOM  24450  CB  TRP A1666     -43.244   8.235  11.741  1.00104.130          C  
ATOM  24451  CG  TRP A1666     -43.977   7.241  12.550  1.00104.130          C  
ATOM  24452  CD1 TRP A1666     -43.511   6.027  12.920  1.00104.130          C  
ATOM  24453  CD2 TRP A1666     -45.298   7.350  13.104  1.00104.130          C  
ATOM  24454  NE1 TRP A1666     -44.444   5.354  13.640  1.00104.130          N  
ATOM  24455  CE2 TRP A1666     -45.554   6.148  13.771  1.00104.130          C  
ATOM  24456  CE3 TRP A1666     -46.274   8.349  13.083  1.00104.130          C  
ATOM  24457  CZ2 TRP A1666     -46.750   5.908  14.409  1.00104.130          C  
ATOM  24458  CZ3 TRP A1666     -47.476   8.114  13.728  1.00104.130          C  
ATOM  24459  CH2 TRP A1666     -47.708   6.921  14.372  1.00104.130          C  
ATOM  24460  H   TRP A1666     -42.092   6.374  10.576  1.00 89.530          H  
ATOM  24461  HA  TRP A1666     -44.565   7.856  10.116  1.00 89.150          H  
ATOM  24462 1HB  TRP A1666     -42.178   8.168  11.961  1.00124.960          H  
ATOM  24463 2HB  TRP A1666     -43.586   9.218  11.999  1.00124.960          H  
ATOM  24464  HD1 TRP A1666     -42.550   5.644  12.655  1.00124.960          H  
ATOM  24465  HE1 TRP A1666     -44.312   4.420  13.998  1.00124.960          H  
ATOM  24466  HE3 TRP A1666     -46.096   9.291  12.569  1.00124.960          H  
ATOM  24467  HZ2 TRP A1666     -46.958   4.971  14.923  1.00124.960          H  
ATOM  24468  HZ3 TRP A1666     -48.240   8.901  13.707  1.00124.960          H  
ATOM  24469  HH2 TRP A1666     -48.666   6.768  14.863  1.00124.960          H  
ATOM  24470  N   LEU A1667     -41.969   8.710   8.553  1.00 74.630          N  
ATOM  24471  CA  LEU A1667     -41.387   9.583   7.561  1.00 74.730          C  
ATOM  24472  C   LEU A1667     -41.851   9.095   6.184  1.00 74.820          C  
ATOM  24473  O   LEU A1667     -42.349   9.865   5.358  1.00 74.780          O  
ATOM  24474  CB  LEU A1667     -39.864   9.531   7.689  1.00104.580          C  
ATOM  24475  CG  LEU A1667     -39.303  10.007   9.038  1.00104.580          C  
ATOM  24476  CD1 LEU A1667     -37.823   9.740   9.084  1.00104.580          C  
ATOM  24477  CD2 LEU A1667     -39.567  11.497   9.183  1.00104.580          C  
ATOM  24478  H   LEU A1667     -41.594   7.766   8.617  1.00 89.560          H  
ATOM  24479  HA  LEU A1667     -41.739  10.593   7.708  1.00 89.680          H  
ATOM  24480 1HB  LEU A1667     -39.529   8.512   7.530  1.00125.500          H  
ATOM  24481 2HB  LEU A1667     -39.431  10.157   6.909  1.00125.500          H  
ATOM  24482  HG  LEU A1667     -39.772   9.462   9.860  1.00125.500          H  
ATOM  24483 1HD1 LEU A1667     -37.419  10.079  10.035  1.00125.500          H  
ATOM  24484 2HD1 LEU A1667     -37.644   8.670   8.980  1.00125.500          H  
ATOM  24485 3HD1 LEU A1667     -37.340  10.256   8.288  1.00125.500          H  
ATOM  24486 1HD2 LEU A1667     -39.152  11.838  10.108  1.00125.500          H  
ATOM  24487 2HD2 LEU A1667     -39.103  12.018   8.368  1.00125.500          H  
ATOM  24488 3HD2 LEU A1667     -40.623  11.712   9.176  1.00125.500          H  
ATOM  24489  N   GLU A1668     -41.784   7.776   5.979  1.00 74.960          N  
ATOM  24490  CA  GLU A1668     -42.141   7.144   4.707  1.00 75.070          C  
ATOM  24491  C   GLU A1668     -43.605   7.390   4.326  1.00 74.790          C  
ATOM  24492  O   GLU A1668     -43.923   7.634   3.159  1.00 74.830          O  
ATOM  24493  CB  GLU A1668     -41.869   5.641   4.813  1.00105.050          C  
ATOM  24494  CG  GLU A1668     -40.372   5.283   4.901  1.00105.050          C  
ATOM  24495  CD  GLU A1668     -40.110   3.843   5.275  1.00105.050          C  
ATOM  24496  OE1 GLU A1668     -41.056   3.127   5.514  1.00105.050          O  
ATOM  24497  OE2 GLU A1668     -38.957   3.477   5.358  1.00105.050          O  
ATOM  24498  H   GLU A1668     -41.387   7.190   6.715  1.00 89.950          H  
ATOM  24499  HA  GLU A1668     -41.509   7.565   3.927  1.00 90.080          H  
ATOM  24500 1HB  GLU A1668     -42.369   5.251   5.687  1.00126.060          H  
ATOM  24501 2HB  GLU A1668     -42.286   5.132   3.946  1.00126.060          H  
ATOM  24502 1HG  GLU A1668     -39.917   5.477   3.932  1.00126.060          H  
ATOM  24503 2HG  GLU A1668     -39.891   5.935   5.627  1.00126.060          H  
ATOM  24504  N   GLU A1669     -44.491   7.371   5.323  1.00 74.550          N  
ATOM  24505  CA  GLU A1669     -45.915   7.602   5.138  1.00 74.320          C  
ATOM  24506  C   GLU A1669     -46.304   8.929   5.784  1.00 74.210          C  
ATOM  24507  O   GLU A1669     -47.450   9.116   6.221  1.00 74.180          O  
ATOM  24508  CB  GLU A1669     -46.732   6.458   5.751  1.00104.140          C  
ATOM  24509  CG  GLU A1669     -46.470   5.095   5.123  1.00104.140          C  
ATOM  24510  CD  GLU A1669     -47.375   3.996   5.654  1.00104.140          C  
ATOM  24511  OE1 GLU A1669     -48.221   4.277   6.472  1.00104.140          O  
ATOM  24512  OE2 GLU A1669     -47.212   2.873   5.234  1.00104.140          O  
ATOM  24513  H   GLU A1669     -44.177   7.130   6.269  1.00 89.460          H  
ATOM  24514  HA  GLU A1669     -46.129   7.659   4.071  1.00 89.180          H  
ATOM  24515 1HB  GLU A1669     -46.506   6.382   6.817  1.00124.970          H  
ATOM  24516 2HB  GLU A1669     -47.793   6.671   5.655  1.00124.970          H  
ATOM  24517 1HG  GLU A1669     -46.601   5.177   4.046  1.00124.970          H  
ATOM  24518 2HG  GLU A1669     -45.430   4.825   5.315  1.00124.970          H  
ATOM  24519  N   LEU A1670     -45.352   9.857   5.874  1.00 74.200          N  
ATOM  24520  CA  LEU A1670     -45.618  11.094   6.567  1.00 74.170          C  
ATOM  24521  C   LEU A1670     -46.758  11.919   6.037  1.00 74.340          C  
ATOM  24522  O   LEU A1670     -47.572  12.387   6.829  1.00 74.260          O  
ATOM  24523  CB  LEU A1670     -44.372  11.955   6.561  1.00103.850          C  
ATOM  24524  CG  LEU A1670     -44.470  13.312   7.204  1.00103.850          C  
ATOM  24525  CD1 LEU A1670     -44.864  13.148   8.648  1.00103.850          C  
ATOM  24526  CD2 LEU A1670     -43.126  13.965   7.109  1.00103.850          C  
ATOM  24527  H   LEU A1670     -44.411   9.704   5.494  1.00 89.040          H  
ATOM  24528  HA  LEU A1670     -45.842  10.817   7.596  1.00 89.000          H  
ATOM  24529 1HB  LEU A1670     -43.630  11.429   7.095  1.00124.620          H  
ATOM  24530 2HB  LEU A1670     -44.027  12.078   5.535  1.00124.620          H  
ATOM  24531  HG  LEU A1670     -45.204  13.933   6.703  1.00124.620          H  
ATOM  24532 1HD1 LEU A1670     -44.891  14.116   9.132  1.00124.620          H  
ATOM  24533 2HD1 LEU A1670     -45.835  12.687   8.747  1.00124.620          H  
ATOM  24534 3HD1 LEU A1670     -44.160  12.527   9.113  1.00124.620          H  
ATOM  24535 1HD2 LEU A1670     -43.186  14.925   7.578  1.00124.620          H  
ATOM  24536 2HD2 LEU A1670     -42.376  13.354   7.618  1.00124.620          H  
ATOM  24537 3HD2 LEU A1670     -42.844  14.083   6.067  1.00124.620          H  
ATOM  24538  N   THR A1671     -46.842  12.125   4.728  1.00 74.630          N  
ATOM  24539  CA  THR A1671     -47.917  12.964   4.211  1.00 74.880          C  
ATOM  24540  C   THR A1671     -49.256  12.259   4.364  1.00 74.880          C  
ATOM  24541  O   THR A1671     -50.291  12.871   4.651  1.00 74.950          O  
ATOM  24542  CB  THR A1671     -47.649  13.342   2.751  1.00104.730          C  
ATOM  24543  OG1 THR A1671     -47.510  12.145   1.970  1.00104.730          O  
ATOM  24544  CG2 THR A1671     -46.367  14.163   2.679  1.00104.730          C  
ATOM  24545  H   THR A1671     -46.169  11.709   4.097  1.00 89.560          H  
ATOM  24546  HA  THR A1671     -47.945  13.882   4.795  1.00 89.860          H  
ATOM  24547  HB  THR A1671     -48.485  13.927   2.364  1.00125.680          H  
ATOM  24548  HG1 THR A1671     -47.522  12.371   1.030  1.00125.680          H  
ATOM  24549 1HG2 THR A1671     -46.168  14.437   1.643  1.00125.680          H  
ATOM  24550 2HG2 THR A1671     -46.482  15.064   3.278  1.00125.680          H  
ATOM  24551 3HG2 THR A1671     -45.532  13.581   3.064  1.00125.680          H  
ATOM  24552  N   ALA A1672     -49.238  10.934   4.266  1.00 74.820          N  
ATOM  24553  CA  ALA A1672     -50.461  10.168   4.448  1.00 74.840          C  
ATOM  24554  C   ALA A1672     -51.017  10.432   5.850  1.00 74.620          C  
ATOM  24555  O   ALA A1672     -52.233  10.490   6.047  1.00 74.720          O  
ATOM  24556  CB  ALA A1672     -50.209   8.681   4.244  1.00104.770          C  
ATOM  24557  H   ALA A1672     -48.369  10.483   4.011  1.00 89.780          H  
ATOM  24558  HA  ALA A1672     -51.193  10.511   3.718  1.00 89.810          H  
ATOM  24559 1HB  ALA A1672     -51.143   8.136   4.375  1.00125.720          H  
ATOM  24560 2HB  ALA A1672     -49.826   8.511   3.240  1.00125.720          H  
ATOM  24561 3HB  ALA A1672     -49.485   8.334   4.972  1.00125.720          H  
ATOM  24562  N   THR A1673     -50.106  10.605   6.817  1.00 74.350          N  
ATOM  24563  CA  THR A1673     -50.476  10.885   8.191  1.00 74.130          C  
ATOM  24564  C   THR A1673     -50.812  12.368   8.434  1.00 74.230          C  
ATOM  24565  O   THR A1673     -51.866  12.664   8.974  1.00 74.280          O  
ATOM  24566  CB  THR A1673     -49.345  10.446   9.163  1.00103.870          C  
ATOM  24567  OG1 THR A1673     -49.114   9.028   9.027  1.00103.870          O  
ATOM  24568  CG2 THR A1673     -49.735  10.753  10.628  1.00103.870          C  
ATOM  24569  H   THR A1673     -49.116  10.490   6.585  1.00 89.220          H  
ATOM  24570  HA  THR A1673     -51.366  10.302   8.426  1.00 88.960          H  
ATOM  24571  HB  THR A1673     -48.427  10.978   8.913  1.00124.640          H  
ATOM  24572  HG1 THR A1673     -48.696   8.848   8.165  1.00124.640          H  
ATOM  24573 1HG2 THR A1673     -48.933  10.432  11.292  1.00124.640          H  
ATOM  24574 2HG2 THR A1673     -49.893  11.811  10.759  1.00124.640          H  
ATOM  24575 3HG2 THR A1673     -50.648  10.220  10.886  1.00124.640          H  
ATOM  24576  N   LEU A1674     -49.952  13.307   8.014  1.00 74.290          N  
ATOM  24577  CA  LEU A1674     -50.140  14.739   8.323  1.00 74.400          C  
ATOM  24578  C   LEU A1674     -51.412  15.338   7.728  1.00 74.680          C  
ATOM  24579  O   LEU A1674     -51.985  16.305   8.274  1.00 74.780          O  
ATOM  24580  CB  LEU A1674     -48.980  15.601   7.796  1.00104.120          C  
ATOM  24581  CG  LEU A1674     -47.592  15.438   8.378  1.00104.120          C  
ATOM  24582  CD1 LEU A1674     -46.648  16.377   7.588  1.00104.120          C  
ATOM  24583  CD2 LEU A1674     -47.569  15.747   9.861  1.00104.120          C  
ATOM  24584  H   LEU A1674     -49.114  13.002   7.524  1.00 89.150          H  
ATOM  24585  HA  LEU A1674     -50.204  14.847   9.397  1.00 89.280          H  
ATOM  24586 1HB  LEU A1674     -48.902  15.447   6.727  1.00124.940          H  
ATOM  24587 2HB  LEU A1674     -49.230  16.619   7.972  1.00124.940          H  
ATOM  24588  HG  LEU A1674     -47.270  14.433   8.228  1.00124.940          H  
ATOM  24589 1HD1 LEU A1674     -45.628  16.269   7.959  1.00124.940          H  
ATOM  24590 2HD1 LEU A1674     -46.678  16.118   6.532  1.00124.940          H  
ATOM  24591 3HD1 LEU A1674     -46.966  17.412   7.717  1.00124.940          H  
ATOM  24592 1HD2 LEU A1674     -46.551  15.633  10.246  1.00124.940          H  
ATOM  24593 2HD2 LEU A1674     -47.893  16.746   9.997  1.00124.940          H  
ATOM  24594 3HD2 LEU A1674     -48.222  15.073  10.397  1.00124.940          H  
ATOM  24595  N   PHE A1675     -51.826  14.820   6.575  1.00 74.860          N  
ATOM  24596  CA  PHE A1675     -52.976  15.360   5.891  1.00 75.190          C  
ATOM  24597  C   PHE A1675     -54.272  14.606   6.186  1.00 75.120          C  
ATOM  24598  O   PHE A1675     -55.288  14.874   5.541  1.00 75.120          O  
ATOM  24599  CB  PHE A1675     -52.676  15.395   4.384  1.00105.130          C  
ATOM  24600  CG  PHE A1675     -51.574  16.409   3.971  1.00105.130          C  
ATOM  24601  CD1 PHE A1675     -50.229  16.111   4.156  1.00105.130          C  
ATOM  24602  CD2 PHE A1675     -51.884  17.620   3.353  1.00105.130          C  
ATOM  24603  CE1 PHE A1675     -49.235  16.976   3.779  1.00105.130          C  
ATOM  24604  CE2 PHE A1675     -50.882  18.494   2.963  1.00105.130          C  
ATOM  24605  CZ  PHE A1675     -49.552  18.165   3.184  1.00105.130          C  
ATOM  24606  H   PHE A1675     -51.312  14.056   6.117  1.00 89.830          H  
ATOM  24607  HA  PHE A1675     -53.109  16.365   6.236  1.00 90.230          H  
ATOM  24608 1HB  PHE A1675     -52.358  14.400   4.063  1.00126.160          H  
ATOM  24609 2HB  PHE A1675     -53.584  15.637   3.840  1.00126.160          H  
ATOM  24610  HD1 PHE A1675     -49.966  15.184   4.613  1.00126.160          H  
ATOM  24611  HD2 PHE A1675     -52.922  17.876   3.166  1.00126.160          H  
ATOM  24612  HE1 PHE A1675     -48.192  16.713   3.947  1.00126.160          H  
ATOM  24613  HE2 PHE A1675     -51.140  19.436   2.478  1.00126.160          H  
ATOM  24614  HZ  PHE A1675     -48.761  18.849   2.878  1.00126.160          H  
ATOM  24615  N   ASP A1676     -54.228  13.690   7.167  1.00 75.090          N  
ATOM  24616  CA  ASP A1676     -55.373  12.899   7.616  1.00 75.070          C  
ATOM  24617  C   ASP A1676     -56.381  13.761   8.383  1.00 75.270          C  
ATOM  24618  O   ASP A1676     -57.564  13.786   8.040  1.00 75.310          O  
ATOM  24619  OXT ASP A1676     -56.008  14.455   9.334  1.00112.600          O  
ATOM  24620  CB  ASP A1676     -54.877  11.726   8.491  1.00101.360          C  
ATOM  24621  CG  ASP A1676     -55.968  10.697   8.964  1.00101.360          C  
ATOM  24622  OD1 ASP A1676     -56.471   9.948   8.143  1.00101.360          O  
ATOM  24623  OD2 ASP A1676     -56.223  10.630  10.158  1.00101.360          O  
ATOM  24624  H   ASP A1676     -53.335  13.499   7.631  1.00 90.110          H  
ATOM  24625  HA  ASP A1676     -55.872  12.487   6.738  1.00 90.080          H  
ATOM  24626 1HB  ASP A1676     -54.106  11.180   7.938  1.00121.630          H  
ATOM  24627 2HB  ASP A1676     -54.389  12.135   9.377  1.00121.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -9158.91 1015.89 6422.71 -488.799 160.948 327.069 3466.33 -3748.5 -11.8832 -80.1607 -2966.72 -457.558 -936.409 -275.281 -243.773 -208.008 0 16.3564 105.693 722.079 1079.86 -381.243 305.588 -35.7004 -13.369 1052.82 -4330.98
MET:NtermProteinFull_1 -1.31719 0.20423 1.11331 -0.45159 0.13606 -0.01821 0.6698 -0.66161 -0.00077 -0.01305 -0.81634 1.19269 0 0 0 0 0 0.05858 0.17171 1.39204 0 0 0 0.60916 0 0.08195 2.35077
ALA_2 -1.27669 0.10381 0.77727 -0.03064 0.01318 0 0.15142 -0.53566 -1e-05 -0.0002 -0.12335 -0.48661 0 0 0 0 0 0.02432 0 0 0 -0.10095 0 1.8394 0.16105 0.1589 0.67524
SER_3 -1.38381 0.16025 2.23537 -0.02633 0 0.02189 0.89133 -1.03217 -0.00077 -0.01305 -1.3986 -0.1884 0 0 0 0 0 -0.03536 0.00212 0.46864 0 -0.08848 0.60338 -0.77834 -0.13035 0.12671 -0.56598
THR_4 -2.49098 0.23546 1.39353 -0.16026 0.06509 0.05922 0.4624 -0.95776 -1e-05 -0.0002 -0.11838 -0.16485 0 0 0 0 0 -0.08666 0.00827 0.06346 0 0.04089 2.2936 -1.0874 -0.50486 0.12041 -0.829
ASP_5 -4.20202 0.47015 5.64963 -0.20284 0.06745 0.63191 3.34924 -2.48681 -0 -0 -3.70616 -1.37505 0 0 -0.7803 0 0 0.02315 0.00467 0 2.8068 -0.50072 0 -2.3716 -0.23378 0.23256 -2.62371
SER_6 -3.12096 0.16565 3.76871 -0.02888 0.00017 0.04631 2.0326 -1.91559 -0 -0 -0.75156 -0.94853 0 0 0 0 0 0.02998 0.00341 0.16502 0 -0.2567 0.60331 -0.77834 -0.23681 0.22555 -0.99666
GLU_7 -3.67164 0.33838 4.97462 -0.66075 0.15394 1.23181 2.15217 -2.28153 -0.01798 -0.10933 -3.07057 -0.59079 0 0 -0.7803 0 0 -0.04878 0.00217 0 3.43236 -0.30806 0 -2.7348 -0.42373 0.22284 -2.18997
LYS_8 -4.58717 0.21852 4.92871 -0.2961 0.02814 0.13403 2.38129 -2.30196 -0 -0 -1.86345 -0.11783 0 0 0 0 0 0.08698 0.00303 1.96781 0 -0.14599 0 -1.5107 -0.33883 0.27887 -1.13465
VAL_9 -5.90736 0.43066 4.43236 -0.29953 0.20066 0.06813 2.34075 -2.65286 -0 -0 -1.50454 -0.1362 0 0 0 0 0 -0.02869 0.00969 0.03563 0 -0.34771 0 1.9342 -0.12695 0.35404 -1.19772
ALA_10 -5.29652 0.35128 5.14202 -0.02151 0 0 2.52053 -2.92112 -0.00487 -0.03326 -2.34194 -0.34099 0 0 0 0 0 0.00668 0 0 0 -0.18104 0 1.8394 -0.14647 0.52944 -0.89837
GLU_11 -5.88441 0.22805 7.26791 -0.33963 0.08398 0.3935 3.28767 -3.18362 -0 -0 -3.69168 -0.61015 0 0 0 -1.20794 0 0.1238 0.0048 0 3.13456 -0.11424 0 -2.7348 -0.31503 0.41605 -3.14119
TYR_12 -5.45905 0.32676 4.65384 -1.07077 0.11213 0.45123 2.5728 -2.62946 -0 -0 -2.57147 -0.30225 0 0 0 0 0 0.00951 0.25572 0 1.77419 -0.41161 0.00946 1.2797 -0.11798 0.28105 -0.8362
LEU_13 -5.74448 0.26393 4.93405 -0.49158 0.23622 0.11682 2.65903 -2.6993 -0 -0 -3.02796 0.23686 0 0 0 0 0 0.02292 0.03455 0.3247 0 -0.27728 0 0.18072 -0.12288 0.2981 -3.05558
ARG_14 -6.09049 0.30511 7.0778 -0.71052 0.10394 0.44079 2.64581 -3.35982 -0.01798 -0.10933 -3.17418 0.36151 0 0 0 0 0 -0.00655 0.08624 1.47026 0 -0.00662 0 -1.2888 -0.2426 0.28071 -2.23472
ARG_15 -5.45871 0.18929 6.91109 -0.59645 0.07514 0.32568 3.38553 -3.00699 -0.00487 -0.03326 -3.60085 0.19074 0 0 0 -1.20794 0 -0.02516 0.02133 2.53704 0 -0.03443 0 -1.2888 -0.20456 0.38734 -1.43885
ALA_16 -4.67173 0.2082 4.2607 -0.02095 0 0 2.41981 -2.53011 -0 -0 -2.63018 -0.35925 0 0 0 0 0 -0.00989 0 0 0 -0.24004 0 1.8394 -0.33438 0.34953 -1.71889
THR_17 -5.54091 0.30883 5.85744 -0.20483 0.14799 0.07398 2.85749 -2.82497 -0 -0 -3.58379 -0.06942 0 0 0 0 0 -0.01563 0.00145 0.06012 0 -0.02 2.28727 -1.0874 -0.12737 0.2014 -1.67836
LEU_18 -5.06884 0.20458 5.13644 -0.48693 0.24308 0.1153 2.40614 -2.59095 -0 -0 -2.11724 0.24103 0 0 0 0 0 0.01607 0.02816 0.35581 0 -0.27718 0 0.18072 -0.07426 0.29537 -1.39271
ASP_19 -4.07714 0.11732 5.16086 -0.10685 0.00742 0.32472 2.40429 -2.55224 -0.00248 -0.03105 -2.40728 -0.34223 0 0 0 0 0 0.03198 0.02406 0 1.72309 0.22081 0 -2.3716 -0.28069 0.36654 -1.79048
LEU_20 -5.92388 0.33582 5.75796 -0.48035 0.20255 0.11269 2.61303 -2.92218 -0 -0 -2.58294 0.21565 0 0 0 0 0 -0.00699 0.09509 0.44465 0 -0.25579 0 0.18072 -0.2376 0.30327 -2.1483
ARG_21 -5.38743 0.23263 5.35131 -0.44652 0.04775 0.22073 2.33342 -2.63645 -0.01108 -0.09005 -2.3057 0.37064 0 0 0 0 0 -0.02469 0.0259 2.10028 0 -0.0537 0 -1.2888 -0.26236 0.22646 -1.59767
ALA_22 -4.42786 0.23557 4.70721 -0.02165 0 0 2.54157 -2.60611 -0 -0 -2.17406 -0.34739 0 0 0 0 0 -0.00914 0 0 0 -0.09843 0 1.8394 -0.24327 0.20102 -0.40314
ALA_23 -5.0166 0.28046 4.82397 -0.02181 0 0 2.50801 -2.76349 -0 -0 -2.23504 -0.3558 0 0 0 0 0 -0.03974 0 0 0 -0.1509 0 1.8394 -0.22426 0.1829 -1.17291
ARG_24 -6.56785 0.3059 6.65076 -0.44652 0.0657 0.22766 2.4838 -3.16264 -0 -0 -2.43999 0.31072 0 0 0 0 0 0.07735 0.22793 2.07113 0 -0.08932 0 -1.2888 -0.34487 0.30661 -1.61244
GLN_25 -6.34227 0.29871 7.85843 -0.74166 0.06327 0.74465 3.48799 -3.4512 -0 -0 -3.83752 -0.6901 0 0 0 -1.61455 0 0.01089 0.04521 0 3.32685 -0.07369 0 -0.18838 -0.31372 0.52466 -0.89243
ARG_26 -6.0974 0.32096 6.69591 -0.78927 0.11428 0.52283 2.56535 -3.28738 -0.01726 -0.17153 -2.28121 0.35711 0 0 0 0 0 -0.00242 0.01939 1.43648 0 -0.08516 0 -1.2888 -0.30986 0.38261 -1.91538
ILE_27 -4.77113 0.28086 4.7845 -0.49718 0.32421 0.10032 2.06606 -2.39364 -0 -0 -1.28328 0.0308 0 0 0 0 0 -0.01328 0.1096 0.4918 0 -0.41732 0 0.73287 -0.14513 0.28872 -0.3112
ARG_28 -6.05532 0.26789 7.19434 -0.72512 0.11046 0.45828 3.2088 -3.34187 -0.01464 -0.1018 -4.10654 0.39087 0 0 0 -0.65977 0 -0.03902 0.15176 1.44876 0 -0.07879 0 -1.2888 -0.1117 0.38213 -2.91008
GLU_29 -6.67111 0.4949 8.33679 -0.2144 0.03327 0.30604 3.5866 -3.5166 -0.01477 -0.14048 -3.05739 -0.58713 0 0 0 -0.95478 0 -0.02101 0.0422 0 3.03114 -0.26682 0 -2.7348 -0.4803 0.50565 -2.32302
LEU_30 -4.56998 0.28027 4.22837 -0.49585 0.22721 0.13602 1.63211 -2.14729 -0 -0 -1.54387 0.20825 0 0 0 0 0 -0.09047 0.08899 0.30308 0 -0.19598 0 0.18072 -0.45433 0.57857 -1.63419
GLU_31 -2.93846 0.32886 3.95486 -0.20219 0.02758 0.29366 1.79228 -1.73703 -0 -0 -0.90587 -0.53829 0 0 -0.57002 0 0 -0.02967 0.00385 0 2.97553 -0.09899 0 -2.7348 0.01275 0.36364 -0.0023
GLY_32 -3.16104 0.30032 3.39593 -6e-05 0 0 1.27651 -1.66598 -0.03557 -0.30008 -1.08224 -0.30434 0 0 0 0 0 -0.14335 0 0 0 0.63747 0 0.83697 0.57959 0.80439 1.1385
GLU_33 -6.9296 1.10848 9.16234 -0.30034 0.04563 0.36426 3.25075 -3.43983 -0.0138 -0.13638 -4.3386 -0.32319 0 0 -0.07431 -0.62605 0 -0.07483 0.05804 0 2.73435 -0.0135 0 -2.7348 0.2261 1.51233 -0.54299
PRO_34 -5.52602 0.79869 3.07182 -0.17722 0.00028 0.12177 1.47207 -1.44618 -0.02154 -0.12788 -1.99325 0.08493 0 0 0 0 0 -0.07211 0.04972 1.03334 0 -0.93759 0 -2.4119 -0.60926 1.03035 -5.65998
VAL_35 -8.46662 0.53539 2.99391 -0.27476 0.18577 0.05796 3.03338 -2.6623 -0 -0 -2.16127 -0.179 0 0 0 0 0 -0.03852 0.08139 0.20532 0 -0.65973 0 1.9342 -0.61766 0.47908 -5.55346
ALA_36 -6.46419 0.74512 2.27697 -0.02818 0.0022 0 2.90785 -2.50854 -0.00804 -0.02622 -2.58327 -0.3199 0 0 0 0 0 0.37759 0 0 0 0.35726 0 1.8394 -0.17193 0.527 -3.07688
VAL_37 -8.11607 0.34517 2.58195 -0.28815 0.12387 0.06632 3.02942 -2.77935 -0 -0 -3.42948 -0.2676 0 0 0 0 0 -0.00997 0.00366 0.10135 0 -0.19788 0 1.9342 0.01722 0.90658 -5.97877
VAL_38 -7.88051 0.79492 1.72046 -0.29737 0.16713 0.06615 1.89098 -2.25287 -0.01018 -0.0463 -1.19249 -0.28395 0 0 0 0 0 -0.04403 0.02164 0.31303 0 -0.38411 0 1.9342 0.02167 0.87755 -4.58408
ALA_39 -5.64641 0.59804 1.99885 -0.02022 0 0 2.17978 -2.1032 -0.01018 -0.0463 -1.63881 -0.37732 0 0 0 0 0 -0.01565 0 0 0 -0.46418 0 1.8394 0.04853 0.46075 -3.19691
MET_40 -8.79899 0.93885 1.3756 -0.40274 0.10722 0.20799 0.89882 -1.46065 -0 -0 -0.94074 -0.50752 0 0 0 0 0 -0.00787 0.15467 2.40017 0 0.02946 0 0.60916 0.11713 0.45652 -4.82291
ALA_41 -5.78647 0.92318 2.33962 -0.02016 0 0 1.86246 -2.04039 -0 -0 -1.94957 -0.40413 0 0 0 0 0 0.01923 0 0 0 -0.50932 0 1.8394 0.09565 0.35498 -3.27554
CYS_42 -8.04544 0.92587 3.14606 -0.08139 0.00045 0.06187 1.442 -1.90823 -0.00254 -0.01048 -1.20399 -0.63347 0 0 -0.41146 0 0 0.13644 0.00876 0.24286 0 -0.30572 0 3.6196 -0.13028 0.30036 -2.84875
ARG_43 -8.9447 0.98891 8.49743 -0.96544 0.22783 0.7318 5.48108 -4.16873 -0.01002 -0.14332 -6.67021 -0.18334 0 0 -0.41146 -1.86131 0 0.01681 0.08764 1.84786 0 -0.03046 0 -1.2888 0.18034 0.77496 -5.84312
LEU_44 -9.4333 2.07899 2.15816 -0.41929 0.20574 0.06803 2.88414 -2.39891 -0.0006 -0.00168 -1.69905 0.06835 0 0 0 0 0 0.00512 0.06097 0.68742 0 0.28305 0 0.18072 0.33109 1.74707 -3.19395
PRO_45 -7.86956 1.24148 3.04395 -0.11718 0.00132 0.08777 1.50426 -1.73858 -0 -0 -0.43384 0.28394 0 0 0 0 0 -0.09726 0.09035 0.09591 0 -1.12946 0 -2.4119 -0.21717 1.40772 -6.25825
GLY_46 -1.96524 0.23515 1.30639 -6e-05 0 0 0.33167 -0.94476 -0.03616 -0.2218 0.28625 -0.37447 0 0 0 0 0 -0.17057 0 0 0 -1.52644 0 0.83697 -0.11246 0.2872 -2.06834
GLY_47 -1.34263 0.06197 1.78066 -5e-05 0 0 0.688 -0.88602 -0.01702 -0.16202 -0.27386 -0.38952 0 0 0 0 0 -0.16192 0 0 0 -1.34796 0 0.83697 -0.24365 0.26126 -1.19579
VAL_48 -8.42024 1.37537 2.99142 -0.32198 0.47295 0.08026 2.67044 -2.70362 -0.00254 -0.01048 -1.63471 -0.50765 0 0 0 0 0 0.31291 0.0424 0.07665 0 0.11156 0 1.9342 -0.20415 0.59769 -3.13952
SER_49 -3.00524 0.17131 3.26772 -0.03143 0.00073 0.05401 1.57628 -1.52789 -0.02146 -0.19368 -0.46988 -0.97116 0 0 0 0 0 -0.03751 3e-05 0.30421 0 -0.27854 0.61007 -0.77834 -0.18082 0.43482 -1.07675
THR_50 -6.75158 1.01352 6.34319 -0.23105 0.21998 0.08874 3.9825 -3.14588 -0.00711 -0.0738 -2.68418 -1.11944 0 0 0 -0.52446 0 0.1226 0.19359 0.07725 0 0.22021 2.29557 -1.0874 0.48423 1.58331 0.99978
PRO_51 -8.12027 1.30988 3.63996 -0.0777 2e-05 0.04711 1.9723 -1.84864 -0 -0 -0.92903 0.63416 0 0 0 0 0 -0.15767 0.00072 0.34729 0 -0.58811 0 -2.4119 0.80648 1.77507 -3.60032
GLU_52 -4.36983 0.33956 4.96959 -0.2134 0.05295 0.32597 1.92147 -2.24464 -0.01648 -0.14903 -1.55702 -0.62643 0 0 0 -0.43212 0 -0.04593 0.17566 0 3.02352 -0.31045 0 -2.7348 -0.32606 0.39267 -1.82479
GLU_53 -5.69677 0.31906 5.24821 -0.42754 0.05989 0.85513 2.74104 -2.57451 -0 -0 -1.70221 -0.39321 0 0 0 0 0 0.07758 0.00064 0 3.08535 -0.25553 0 -2.7348 -0.42969 0.26304 -1.56433
PHE_54 -12.1917 1.80133 2.44242 -0.75412 0.19053 0.26727 2.86481 -2.99147 -0.00408 -0.02865 -1.48954 -0.1304 0 0 0 0 0 0.05696 0.1256 0 4.11741 -0.27607 0 1.0402 -0.18199 0.64102 -4.50051
TRP_55 -10.9163 1.41744 5.48399 -1.68907 0.33909 0.89172 2.59832 -3.63742 -0.00722 -0.04952 -3.33303 -0.20695 0 0 0 0 0 -0.0142 0.04737 0 1.91709 -0.36441 0 1.6906 0.05963 1.14216 -4.63076
GLU_56 -5.2494 0.23998 6.3893 -0.42594 0.05685 0.8562 2.25555 -2.89988 -0.01648 -0.14903 -1.67559 -0.43296 0 0 0 0 0 0.04723 0.07267 0 3.35169 -0.30943 0 -2.7348 -0.20019 0.76875 -0.05549
LEU_57 -9.19454 1.00314 5.33324 -0.62161 0.39894 0.23243 3.27911 -3.41221 -0.0063 -0.02526 -2.65408 -0.15872 0 0 0 0 0 -0.00868 0.01822 1.06925 0 -0.17881 0 0.18072 -0.21619 0.50787 -4.45348
LEU_58 -9.45487 1.02826 3.82664 -0.5056 0.19049 0.1066 1.94056 -2.775 -0.02982 -0.18547 -2.18282 0.27948 0 0 0 0 0 -0.02246 0.08175 0.51781 0 -0.24072 0 0.18072 0.0064 0.83333 -6.40473
SER_59 -3.81313 0.20519 4.08173 -0.02715 0 0.06289 1.61503 -1.87743 -0.01131 -0.07817 -1.44472 -0.59767 0 0 0 0 0 -0.01256 0.00536 0.78678 0 0.32757 0.61019 -0.77834 -0.0301 0.55163 -0.42421
GLU_60 -3.503 0.12529 4.89324 -0.23924 0.04027 0.36366 1.72059 -2.01747 -0 -0 -2.49651 -0.52365 0 0 0 -0.69522 0 -0.07299 0.11805 0 2.95111 -0.09909 0 -2.7348 -0.20769 0.30162 -2.07583
GLY_61 -3.45876 0.42333 3.18836 -5e-05 0 0 1.4436 -1.77801 -0 -0 -0.9023 -0.38365 0 0 0 0 0 -0.16827 0 0 0 -1.06449 0 0.83697 -0.52726 0.40375 -1.98679
ARG_62 -5.9913 0.41478 6.3114 -0.45311 0.05064 0.23585 2.52419 -2.77721 -0.01601 -0.17379 -3.49976 0.46497 0 0 -0.77953 -0.69522 0 -0.03795 0.3464 2.33677 0 -0.10844 0 -1.2888 -0.49183 0.46719 -3.16076
ASP_63 -4.0165 0.14782 5.23593 -0.21159 0.04131 0.68991 2.43176 -2.29205 -0.00482 -0.06139 -3.22207 -1.09881 0 0 0 -0.77202 0 0.0067 0.14817 0 2.36634 -0.73284 0 -2.3716 -0.33151 0.40989 -3.63738
ALA_64 -4.20057 0.54808 2.15044 -0.03072 0.01949 0 1.5691 -1.87339 -0.00566 -0.02424 -1.74931 -0.48244 0 0 0 0 0 0.02389 0 0 0 -0.09783 0 1.8394 0.05455 0.36011 -1.89909
VAL_65 -5.02663 0.2495 2.41037 -0.25947 0.13651 0.05246 0.81113 -1.84138 -0 -0 -0.95807 -0.23289 0 0 0 0 0 -0.04433 0.00135 0.33491 0 -0.80092 0 1.9342 -0.056 0.48223 -2.80703
ALA_66 -2.82934 0.45697 2.85881 -0.01891 0 0 2.42382 -1.63986 -0.00562 -0.02409 -2.17812 -0.33705 0 0 0 0 0 -0.0181 0 0 0 -0.30102 0 1.8394 -0.08179 0.36263 0.50773
GLY_67 -2.64672 0.28057 1.40514 -0.00025 0 0 0.54876 -0.95753 -0 -0 -0.28547 -0.18949 0 0 0 0 0 -0.02272 0 0 0 0.27829 0 0.83697 0.18268 0.20817 -0.36159
LEU_68 -6.86765 1.11939 1.04635 -0.43977 0.06903 0.08442 1.37921 -1.51541 -0 -0 -0.9909 0.20671 0 0 0 0 0 -0.02687 0.01827 0.42608 0 -0.12418 0 0.18072 -0.03081 1.44053 -4.02486
PRO_69 -5.3643 0.75168 3.26491 -0.11408 0.00259 0.08333 1.37423 -1.34785 -0.0003 -0.00466 -0.85386 0.27475 0 0 0 0 0 -0.0035 0.03646 0.15293 0 -1.08202 0 -2.4119 -0.46947 1.72137 -3.98972
THR_70 -2.50511 0.33624 2.47187 -0.1221 0.05236 0.05783 0.99675 -1.31105 -0.0042 -0.02559 -1.16503 -0.91167 0 0 0 0 0 0.00164 0.03824 0.1493 0 0.05454 2.2863 -1.0874 -0.5591 0.634 -0.61218
ASP_71 -2.58983 0.32979 3.30978 -0.11937 0.01402 0.37043 0.78834 -1.40686 -0.00425 -0.02672 -0.30709 -0.40346 0 0 0 0 0 -0.0877 0.00078 0 1.82366 -0.0435 0 -2.3716 -0.34563 0.31062 -0.75859
ARG_72 -7.20923 0.76341 6.94492 -0.92088 0.25481 0.68518 3.09477 -3.07194 -0.04244 -0.41543 -3.16944 0.06519 0 0 -0.96109 -0.81052 0 0.05036 0.0774 3.48405 0 -0.06815 0 -1.2888 -0.44608 0.36174 -2.62219
GLY_73 -1.96395 0.10096 2.42292 -5e-05 0 0 1.12555 -1.1695 -0.0096 -0.08855 -1.09759 -0.37024 0 0 0 0 0 -0.16519 0 0 0 -1.44034 0 0.83697 -0.83565 0.56402 -2.09026
TRP_74 -7.6535 1.07435 3.81448 -0.92112 0.03287 0.33064 1.29814 -2.16803 -0.0003 -0.00466 -1.08996 0.01734 0 0 -0.69849 0 0 0.07196 0.01857 0 1.46363 -0.3345 0 1.6906 -0.68347 0.78534 -2.95612
ASP_75 -4.52863 0.4239 6.64062 -0.25259 0.11497 0.88844 2.93112 -2.78627 -0 -0 -5.58875 -0.89989 0 0 -1.28458 -0.41836 0 0.01948 0.05423 0 1.96238 -0.86789 0 -2.3716 -0.14404 0.96332 -5.14411
LEU_76 -6.89894 0.96126 3.65012 -0.55175 0.2511 0.16542 1.54764 -2.47905 -0 -0 -0.83838 0.17711 0 0 0 0 0 0.05665 0.07823 0.12719 0 -0.0508 0 0.18072 -0.12684 0.81782 -2.9325
ASP_77 -3.47601 0.37847 5.81378 -0.1006 0.00492 0.31265 2.62842 -2.50441 -0.02092 -0.15208 -3.82119 -0.0405 0 0 -0.69842 -1.11082 0 -0.02202 0.00276 0 2.01956 0.00722 0 -2.3716 0.07496 0.58609 -2.48973
SER_78 -2.75325 0.15341 4.1348 -0.02897 0.00042 0.02397 1.44181 -1.76356 -0 -0 -2.51082 -0.10617 0 0 -0.58616 -0.41836 0 0.02179 0.00639 0.97825 0 0.05724 1.72146 -0.77834 -0.09885 0.61164 0.10671
LEU_79 -7.72599 1.45867 3.02833 -0.5681 0.27001 0.18202 2.13556 -2.34996 -0.01146 -0.04585 -2.01217 0.1923 0 0 0 0 0 0.0377 0.39037 0.18302 0 -0.08607 0 0.18072 -0.44265 1.21555 -3.96801
PHE_80 -9.67624 1.59612 2.98253 -0.63407 0.05373 0.39086 2.43237 -2.66873 -0 -0 -1.2086 0.32413 0 0 0 0 0 0.01054 0.23759 0 2.25528 -0.25371 0 1.0402 -0.33168 1.30285 -2.14684
HIS_81 -6.22469 0.73408 6.11214 -0.50312 0.03377 0.38786 2.41494 -2.68936 -0.02792 -0.2054 -1.11152 -0.96997 0 0 -1.21138 0 0 0.0006 0.07102 0 1.80716 -0.53622 0 -0.45461 0.17951 1.25287 -0.94024
PRO_82 -2.95613 0.55843 1.55613 -0.06994 0 0.04306 0.43605 -0.65851 -0 -0 0.3265 0.56333 0 0 0 0 0 -0.20337 0.05641 0.22553 0 -0.60903 0 -2.4119 0.4318 1.22482 -1.48681
ASP_83 -4.34568 0.57126 6.32223 -0.23945 0.09425 0.77794 3.69725 -2.58214 -0 -0 -4.69232 -1.11695 0 0 -1.9116 -0.63566 0 -0.04345 0.00068 0 2.17185 -0.67467 0 -2.3716 -0.18749 1.32998 -3.83556
PRO_84 -4.40726 0.7189 3.50739 -0.09377 0.00109 0.05882 1.66975 -1.54438 -0 -0 -0.49785 0.67735 0 0 0 0 0 -0.11648 0.0126 0.5499 0 -0.47863 0 -2.4119 -0.4153 1.12973 -1.64005
THR_85 -2.67966 0.3341 3.48685 -0.12984 0.05673 0.0675 2.06076 -1.53883 -0 -0 -4.05597 -0.22155 0 0 -0.70021 -0.63566 0 -0.04957 0.06435 0.04975 0 -0.17522 4.12628 -1.0874 -0.39407 0.41245 -1.00922
ARG_86 -4.87602 0.33891 5.21383 -0.73939 0.22686 0.55546 2.61751 -2.19467 -0 -0 -3.01145 -0.19583 0 0 0 0 0 -0.01053 0.0447 2.84455 0 0.08505 0 -1.2888 0.04616 0.37496 0.03129
SER_87 -1.85608 0.26084 2.14706 -0.02883 0 0.04779 1.01056 -1.04868 -0.00325 -0.06791 -0.64197 -0.90827 0 0 0 0 0 0.02236 0.00025 0.66617 0 0.06158 0.60408 -0.77834 0.18314 0.34133 0.01185
GLY_88 -2.09234 0.1528 1.3172 -8e-05 0 0 0.87903 -0.99207 -0 -0 0.10561 -0.3835 0 0 0 0 0 -0.1677 0 0 0 -1.52969 0 0.83697 -0.33448 0.17072 -2.03754
THR_89 -6.50517 0.5459 4.92754 -0.11776 0.05272 0.07753 2.44888 -2.68693 -0.02776 -0.26107 -2.16175 -0.72555 0 0 0 0 0 0.0183 0.0602 0.13593 0 -0.69183 4.12658 -1.0874 -0.39478 0.22894 -2.03746
ALA_90 -5.90916 0.8581 3.33128 -0.02213 0 0 2.84053 -2.52791 -0 -0 -1.64705 -0.3683 0 0 0 0 0 0.01675 0 0 0 -0.41815 0 1.8394 -0.13346 0.40419 -1.7359
HIS_91 -6.5364 0.50371 5.34229 -0.81362 0.03277 0.88103 1.96636 -2.67409 -0.011 -0.11841 -1.96855 -2.00217 0 0 0 -0.79123 0 -0.01674 0.00816 0 2.10201 -0.11145 0 -0.45461 -0.14198 0.46587 -4.33805
GLN_92 -8.67154 1.31237 5.97984 -0.43382 0.13956 0.37135 3.1684 -3.4535 -0.02989 -0.22576 -0.39921 -0.60616 0 0 -0.73597 0 0 0.08505 0.00518 0 3.52163 0.08286 0 -0.18838 0.14672 0.55126 0.62
ARG_93 -5.284 0.33873 4.53177 -0.67967 0.14003 0.45731 2.56021 -2.29366 -0 -0 -3.35312 0.07266 0 0 0 -1.11082 0 -0.0704 0.12395 3.26494 0 -0.17945 0 -1.2888 0.06067 0.66743 -2.04221
GLY_94 -3.95395 0.73008 2.60647 -0.00024 0 0 1.36537 -1.69084 -0 -0 -1.07049 -0.18227 0 0 -0.73597 0 0 -0.07559 0 0 0 -1.05681 0 0.83697 0.07561 1.01719 -2.13448
GLY_95 -4.49671 0.43597 3.42122 -0.00206 0 0 2.26877 -2.21028 -0.0004 -0.00107 -2.43677 -0.39243 0 0 0 0 0 0.03352 0 0 0 -1.54193 0 0.83697 0.68097 0.85418 -2.55008
GLY_96 -4.89251 0.5541 3.9349 -0.00042 0 0 2.96963 -2.36193 -0 -0 -2.82136 -0.31773 0 0 0 0 0 -0.024 0 0 0 0.89754 0 0.83697 0.99633 0.46637 0.23789
PHE_97 -9.8391 1.17281 3.23985 -0.61008 0.03629 0.33953 0.70703 -2.631 -0.02667 -0.11394 -1.60569 0.25928 0 0 0 0 0 0.01875 0.0133 0 1.98292 -0.30364 0 1.0402 0.49672 0.56976 -5.25368
LEU_98 -7.91903 0.94262 3.25244 -0.52548 0.22775 0.14535 2.01777 -2.5231 -0.02084 -0.19662 -2.14465 0.06134 0 0 -0.86565 0 0 -0.04299 0.01625 1.06415 0 -0.25627 0 0.18072 -0.07387 0.74905 -5.91105
THR_99 -1.6189 0.08927 1.94958 -0.20404 0.18134 0.07746 0.62829 -0.90862 -0.00159 -0.00599 0.1702 -0.65007 0 0 0 0 0 0.01616 1e-05 0.22076 0 0.177 2.31274 -1.0874 0.06966 0.53546 1.95133
GLU_100 -4.0791 0.39745 4.65521 -0.21632 0.08245 0.3323 1.81105 -2.19536 -0.01735 -0.22933 -2.35952 -0.57969 0 0 0 -0.61187 0 -0.08401 0.07293 0 3.06205 -0.04318 0 -2.7348 -0.18142 0.58601 -2.3325
ALA_101 -4.94166 0.45234 2.24754 -0.02385 1e-05 0 2.00544 -1.92451 -0.00343 -0.01671 -1.27527 -0.372 0 0 -0.51257 0 0 -0.09649 0 0 0 -0.30175 0 1.8394 -0.52125 0.65473 -2.79004
THR_102 -4.26223 0.37349 3.22292 -0.12469 0.08399 0.06982 1.54716 -1.90397 -0.02441 -0.23886 -0.57081 -1.28585 0 0 0 0 0 -0.06227 0.02991 0.01126 0 -0.22872 2.2673 -1.0874 -0.6124 0.41832 -2.37742
ALA_103 -4.35841 0.55494 2.63235 -0.02413 0 0 1.50748 -1.732 -0.01415 -0.07654 -1.17594 -0.26809 0 0 0 0 0 -0.02867 0 0 0 0.15364 0 1.8394 -0.18158 0.43933 -0.73238
PHE_104 -10.1667 2.08305 3.39659 -1.25849 0.38607 0.88294 2.26852 -2.65658 -0.00906 -0.04058 -2.55049 -0.01229 0 0 0 0 0 0.00558 0.00403 0 1.63706 -0.29289 0 1.0402 -0.0261 0.71791 -4.59121
ASP_105 -7.67404 0.55227 8.63485 -0.23658 0.0593 0.77563 3.5554 -3.71817 -0.00179 -0.02445 -7.09093 -0.9306 0 0 -1.21183 -0.61645 0 0.04863 0.01938 0 2.13927 -0.59278 0 -2.3716 -0.03813 1.42457 -7.29805
PRO_106 -6.29203 0.93029 4.35886 -0.09096 0.0004 0.0573 2.45174 -1.95499 -0 -0 -1.49015 0.77453 0 0 0 0 0 0.0285 0.10151 0.3371 0 0.50988 0 -2.4119 0.15821 1.2963 -1.23542
ALA_107 -2.55081 0.19252 2.94647 -0.01875 0 0 1.19692 -1.49973 -0 -0 -0.65254 -0.33744 0 0 0 0 0 0.1403 0 0 0 0.25984 0 1.8394 0.43842 0.64251 2.59711
PHE_108 -8.48049 1.3237 1.31619 -0.8536 0.07659 0.26691 1.03199 -1.82609 -0 -0 -1.21931 0.00483 0 0 -0.57201 0 0 -0.02781 0.56069 0 2.09294 -0.22644 0 1.0402 0.26153 0.85419 -4.37598
PHE_109 -7.99081 0.79526 1.17283 -0.59502 0.1294 0.31463 0.92015 -1.75696 -0 -0 -0.73036 -0.00184 0 0 0 0 0 0.00843 0.01793 0 2.2669 -0.17727 0 1.0402 -0.34697 0.91104 -4.02247
GLY_110 -1.72915 0.0756 2.44432 -4e-05 0 0 1.0805 -1.16786 -0.01056 -0.03433 -0.96458 -0.37369 0 0 0 0 0 -0.13761 0 0 0 -0.92734 0 0.83697 -0.60232 0.61727 -0.89282
MET_111 -6.09187 0.40458 3.09411 -0.36813 0.10474 0.12638 1.46041 -1.6552 -0 -0 -1.37793 -0.25604 0 0 0 0 0 0.13211 0.04645 1.79193 0 0.13182 0 0.60916 -0.27885 0.60827 -1.51806
SER_112 -3.74279 0.42741 4.73264 -0.03102 0 0.07211 2.47554 -2.1141 -0.05015 -0.32473 -2.21093 -0.30287 0 0 -0.69813 0 0 0.12083 1e-05 0.28005 0 -0.2922 0.60239 -0.77834 -0.24981 1.0677 -1.01641
PRO_113 -3.21525 0.41022 2.27784 -0.06648 0 0.04177 1.49683 -1.2598 -0 -0 -0.43607 0.6095 0 0 0 0 0 -0.12971 0.0202 0.1927 0 -0.22181 0 -2.4119 -0.2603 0.97364 -1.97862
ARG_114 -5.86224 0.54823 4.65974 -0.42676 0.03833 0.20054 2.41386 -2.40365 -0 -0 -1.56122 0.36571 0 0 0 0 0 0.08 0.08423 2.13014 0 0.043 0 -1.2888 0.18621 0.26812 -0.52457
GLU_115 -7.34335 0.62661 6.66311 -0.3367 0.05528 0.39768 3.1977 -3.20561 -0.03604 -0.25923 -2.59663 -0.64199 0 0 -0.69813 -0.53299 0 -0.04658 0.04841 0 3.38442 -0.20344 0 -2.7348 -0.11211 0.22288 -4.15151
ALA_116 -5.86713 0.60848 3.23451 -0.02245 0 0 2.34986 -2.54166 -0.00108 -0.00436 -2.13754 -0.3642 0 0 -0.25923 0 0 0.0945 0 0 0 -0.32353 0 1.8394 -0.51962 0.40458 -3.50946
LEU_117 -7.04041 0.57283 4.22257 -0.49773 0.13895 0.11447 3.00632 -2.78461 -0 -0 -1.6509 -0.00131 0 0 -0.60867 0 0 -0.0324 0.12689 3.17937 0 -0.2567 0 0.18072 -0.33967 0.4274 -1.24287
ALA_118 -6.34008 0.63261 2.26922 -0.02387 0 0 2.00104 -2.39324 -0.00719 -0.08911 -1.28055 -0.34398 0 0 0 0 0 -0.0503 0 0 0 -0.35347 0 1.8394 -0.40498 0.3854 -4.15909
VAL_119 -7.73664 0.88271 4.3095 -0.27966 0.17846 0.05734 2.56835 -2.99235 -0.00108 -0.00436 -1.94797 0.22632 0 0 -0.25969 0 0 0.05333 0.02052 0.07675 0 -0.36348 0 1.9342 -0.5874 0.72068 -3.14448
ASP_120 -6.89064 1.00115 8.31901 -0.18473 0.03876 0.56722 4.70987 -3.60941 -0.01663 -0.09146 -6.95651 -1.21722 0 0 -0.90255 0 0 -0.05478 0.00101 0 3.14257 -0.1748 0 -2.3716 -0.53164 1.26727 -3.95511
PRO_121 -7.80742 1.48515 4.59554 -0.0704 0 0.04324 2.29531 -2.12919 -0.00336 -0.01571 -0.94369 0.60889 0 0 0 0 0 -0.25019 0.09638 0.22367 0 -0.9001 0 -2.4119 0.03084 1.13457 -4.01836
GLN_122 -10.6268 1.35472 8.46484 -0.29047 0.06896 0.25192 5.03194 -4.19478 -0 -0 -4.13506 -0.55187 0 0 -2.43175 0 0 -0.04968 0.08596 0 2.97225 -0.18969 0 -0.18838 0.13541 0.77618 -3.51629
GLN_123 -9.04247 0.55481 7.82506 -0.26947 0.05424 0.19612 3.59732 -3.99416 -0 -0 -4.07357 -0.57971 0 0 -1.00699 -1.07523 0 0.02076 0.03243 0 3.12054 -0.13937 0 -0.18838 -0.2491 0.72325 -4.49392
ARG_124 -10.2948 1.51029 10.0119 -1.05707 0.38128 0.74636 4.42613 -4.64309 -0 -0 -3.97637 0.46252 0 0 -1.03149 0 0 0.06419 0.16902 2.22756 0 -0.04347 0 -1.2888 -0.03961 0.93501 -1.44042
LEU_125 -7.99425 0.90691 3.77089 -0.47746 0.18026 0.11289 2.36191 -2.71578 -0.01227 -0.07305 -2.50536 0.21703 0 0 0 0 0 -0.01869 0.12488 0.30886 0 -0.29066 0 0.18072 -0.12884 0.99291 -5.0591
MET_126 -9.88026 2.04283 4.54109 -0.73424 0.16375 0.15825 2.25507 -2.7359 -0.00209 -0.01565 -2.22234 0.07122 0 0 0 0 0 0.03427 0.39821 1.14763 0 0.01053 0 0.60916 -0.13111 0.94896 -3.34061
LEU_127 -7.96449 0.89153 3.77333 -0.51156 0.28393 0.12621 2.17482 -2.54342 -0 -0 -1.8416 0.23092 0 0 0 0 0 -0.03442 0.13863 0.54024 0 -0.22994 0 0.18072 -0.01448 1.02607 -3.77351
GLU_128 -6.71461 0.20714 7.46617 -0.32919 0.06442 0.39324 3.29194 -3.31517 -0.02288 -0.20059 -3.78881 -0.59212 0 0 0 -0.9355 0 -0.01779 0.04787 0 3.71538 -0.13944 0 -2.7348 -0.25471 0.68933 -3.17011
LEU_129 -9.61096 1.28764 4.71125 -0.67891 0.1848 0.21176 2.48785 -3.40983 -0 -0 -2.34187 0.1979 0 0 0 0 0 -0.00146 0.01604 0.74573 0 -0.18527 0 0.18072 -0.12252 0.89729 -5.42985
SER_130 -5.82878 0.25104 5.37495 -0.03022 0 0.07001 2.39941 -2.57071 -0.0122 -0.07205 -2.08276 -0.54653 0 0 0 0 0 -0.02578 0.00116 0.80131 0 0.32281 0.60053 -0.77834 0.12213 0.71143 -1.29258
TRP_131 -10.5258 1.46072 5.26824 -1.02837 0.0771 0.53659 2.66017 -3.1777 -0.00209 -0.01565 -2.93027 -0.46466 0 0 0 -0.29308 0 -0.00064 0.51537 0 2.19624 -0.39012 0 1.6906 0.18058 0.34821 -3.8946
GLU_132 -7.9469 0.37454 9.35425 -0.36008 0.15766 0.45584 4.99778 -4.08128 -0 -0 -6.54802 -0.6577 0 0 0 -2.54654 0 -0.04792 0.02602 0 3.31034 -0.19061 0 -2.7348 -0.11471 0.54502 -6.00709
VAL_133 -9.36205 1.31954 4.45166 -0.31791 0.46554 0.07243 2.71536 -3.61802 -0 -0 -2.05008 -0.02154 0 0 0 0 0 -0.04119 0.0141 0.03783 0 -0.27248 0 1.9342 -0.24199 0.66494 -4.24965
LEU_134 -10.2111 1.00069 4.30456 -0.49632 0.29181 0.12109 3.3741 -3.11073 -0 -0 -2.25216 0.23239 0 0 0 0 0 0.11286 0.29121 0.39445 0 -0.26427 0 0.18072 -0.13216 0.91448 -5.24835
GLU_135 -8.4972 0.65199 9.90761 -0.19253 0.01536 0.23558 3.83682 -4.16565 -0.01979 -0.15266 -6.30249 -0.53236 0 0 -1.06914 -0.29308 0 0.13661 0.10407 0 3.00441 -0.25499 0 -2.7348 -0.43357 0.7488 -6.007
ARG_136 -6.95103 0.39878 7.52469 -0.62484 0.08245 0.35225 3.37107 -3.3165 -0.00025 -0.01002 -3.65067 0.16278 0 0 0 -1.52839 0 -0.06393 0.22773 2.48803 0 -0.18577 0 -1.2888 -0.57213 0.68682 -2.89773
ALA_137 -5.61802 0.82906 2.20482 -0.02807 0.00655 0 2.25834 -2.18235 -0 -0 -1.04013 -0.43874 0 0 0 0 0 -0.02015 0 0 0 -0.06871 0 1.8394 -0.5 0.63835 -2.11965
GLY_138 -2.59165 0.24125 2.70785 -5e-05 0 0 1.1677 -1.35844 -0 -0 -1.63312 -0.42403 0 0 0 0 0 -0.17649 0 0 0 -1.42907 0 0.83697 -0.69766 0.23481 -3.12193
ILE_139 -7.78558 0.89642 2.68157 -0.51922 0.47188 0.14458 2.01778 -2.27109 -0 -0 -0.99681 -0.38639 0 0 0 0 0 0.02709 0.02419 0.2426 0 -0.44214 0 0.73287 -0.47494 1.26123 -4.37598
PRO_140 -6.24549 1.04457 4.78215 -0.15302 0.01327 0.11311 1.94778 -2.08268 -0 -0 -2.36486 0.07883 0 0 0 0 0 0.05241 0.04701 0.16733 0 -0.6296 0 -2.4119 0.06753 2.62101 -2.95256
PRO_141 -8.07446 1.52547 3.58044 -0.06628 0 0.04214 1.88379 -1.68148 -0.0168 -0.13326 -0.81615 0.63336 0 0 0 0 0 -0.15404 0.00833 0.16261 0 -0.35581 0 -2.4119 0.18776 1.84857 -3.83772
THR_142 -3.66065 0.53822 2.67383 -0.12157 0.07517 0.06108 1.03599 -1.55119 -0.01461 -0.20939 -0.11932 -1.16599 0 0 0 0 0 -0.04936 0.00354 0.08271 0 -0.0005 2.28104 -1.0874 -0.03887 0.63787 -0.6294
SER_143 -3.79962 0.31778 3.9358 -0.04103 0.00035 0.05773 2.13696 -1.79506 -0 -0 -1.81865 -0.36964 0 0 0 0 0 -0.0436 0.05321 0.22522 0 -0.33048 1.80771 -0.77834 -0.50574 0.30168 -0.64572
LEU_144 -7.97049 1.13265 3.04438 -0.54664 0.28859 0.15771 2.60661 -2.44912 -0.00909 -0.11332 -1.85559 0.13232 0 0 0 0 0 0.00795 0.0968 0.10216 0 -0.15845 0 0.18072 -0.65589 0.48619 -5.52251
GLN_145 -3.624 0.50893 3.7306 -0.33347 0.05192 0.17448 1.60781 -1.8626 -0.01461 -0.20939 -0.80489 -0.101 0 0 0 0 0 -0.06175 0.01578 0 2.72846 0.11334 0 -0.18838 -0.52107 0.696 1.90616
ALA_146 -2.68911 0.46386 2.39463 -0.02683 0.01413 0 1.10304 -1.22257 -0 -0 -2.04983 -0.56945 0 0 0 0 0 -0.03154 0 0 0 0.4967 0 1.8394 0.13936 0.53772 0.3995
SER_147 -4.61339 0.61179 5.1255 -0.0281 0.00011 0.04563 2.90834 -2.39961 -0.02137 -0.09786 -2.82055 -0.84688 0 0 0 0 0 0.10619 0.03415 0.93309 0 0.35959 0.63349 -0.77834 0.59407 0.91108 0.65693
PRO_148 -3.78975 0.41575 2.33319 -0.17286 0.05915 0.12042 1.12584 -1.19178 -0.00399 -0.02296 -1.36708 0.04241 0 0 0 0 0 0.0745 0.00154 0.18884 0 -0.86475 0 -2.4119 0.63767 0.9159 -3.90984
THR_149 -7.62589 1.03245 4.60468 -0.11665 0.12138 0.08301 3.06843 -2.72579 -0.05958 -0.28201 -1.71873 -0.86092 0 0 0 0 0 0.25196 0.1765 0.09166 0 -0.51158 2.27093 -1.0874 0.20097 0.44504 -2.64153
GLY_150 -4.59276 0.60467 3.03166 -0.00048 0 0 2.23936 -1.94295 -0 -0 -2.64307 -0.23522 0 0 0 0 0 -0.07803 0 0 0 -0.11522 0 0.83697 0.27913 0.79368 -1.82228
VAL_151 -7.76021 0.73414 1.64712 -0.27662 0.2083 0.06398 2.80084 -2.3479 -0 -0 -2.41434 -0.40775 0 0 0 0 0 -0.08842 0.01476 0.23462 0 -0.63881 0 1.9342 0.3335 0.83184 -5.13076
PHE_152 -10.2886 1.21841 2.19609 -0.64152 0.25383 0.38816 2.7472 -2.9382 -0.02135 -0.08575 -3.04411 0.04516 0 0 0 0 0 0.01883 0.05875 0 2.43672 -0.24528 0 1.0402 0.09742 0.48409 -6.27995
VAL_153 -8.02351 1.13695 2.22644 -0.40628 0.71233 0.11489 2.30437 -2.50091 -0 -0 -2.67128 -0.51327 0 0 0 0 0 0.24552 0.35688 1.19178 0 -0.72866 0 1.9342 0.04901 0.90195 -3.66961
GLY_154 -4.91539 0.64223 3.24583 -0.00035 0 0 2.22018 -2.11822 -0.02135 -0.08575 -2.66754 -0.32683 0 0 0 0 0 -0.02801 0 0 0 1.18513 0 0.83697 0.58169 0.77737 -0.67404
LEU_155 -7.60255 0.81107 2.08666 -0.5972 0.20277 0.19989 1.7797 -1.94113 -0 -0 -1.35315 -0.02508 0 0 0 0 0 -0.07164 0.23951 1.07903 0 -0.08565 0 0.18072 1.28542 0.42698 -3.38466
ILE_156 -5.1537 0.88033 2.4108 -0.52292 0.53644 0.14783 1.07403 -1.81296 -0.02144 -0.08401 -1.13641 -0.44433 0 0 -0.5148 0 0 -0.02878 0.10656 0.24688 0 -0.43461 0 0.73287 0.54899 1.29861 -2.17064
PRO_157 -3.418 0.39551 1.70579 -0.20353 0.00768 0.15038 0.66047 -0.79943 -0 -0 -0.88611 -0.08195 0 0 0 0 0 -0.0036 0.0114 0.73346 0 -0.89264 0 -2.4119 -0.30239 1.23918 -4.09567
GLN_158 -7.47025 0.87499 6.59932 -0.58716 0.5078 0.60315 2.9728 -2.80933 -0.00035 -0.00102 -1.87722 -0.81112 0 0 -0.50327 -0.50445 0 0.58088 0.4301 0 3.61963 -0.05086 0 -0.18838 0.93548 0.88942 3.21018
GLU_159 -3.7341 0.32326 3.25243 -0.25526 0.08539 0.4659 0.70709 -1.36831 -0 -0 -1.34068 -0.41804 0 0 0 -0.42564 0 -0.07406 0.10336 0 2.73497 0.05319 0 -2.7348 1.24904 1.06867 -0.3076
TYR_160 -9.34921 0.91527 4.70165 -0.76133 0.02303 0.2295 2.47025 -2.82485 -0.02046 -0.1283 -2.73215 -0.27257 0 0 -0.60867 0 0 -0.02039 0.07563 0 2.3778 -0.09216 0.00522 1.2797 0.30801 0.77983 -3.6442
GLY_161 -3.89677 0.80616 3.36626 -4e-05 0 0 2.13004 -1.92793 -0.0002 -0.00359 -1.35602 -0.40172 0 0 0 0 0 -0.09982 0 0 0 0.12131 0 0.83697 6.04724 0.96329 6.58516
PRO_162 -3.57295 0.63429 2.18547 -0.07631 0 0.04591 0.36334 -1.1322 -0.01196 -0.1335 0.42738 0.58036 0 0 0 0 0 -0.14556 0.02999 0.41174 0 -0.6093 0 -2.4119 5.59141 0.92759 3.1038
ARG_163 -6.83508 0.45199 7.07841 -0.53801 0.06895 0.32041 3.47032 -3.40232 -0 -0 -3.5197 0.25811 0 0 -0.86839 0 0 0.02045 0.05206 2.11619 0 -0.07227 0 -1.2888 0.03538 0.58449 -2.06781
LEU_164 -8.12314 1.01569 2.53039 -0.69928 0.43283 0.18178 2.06167 -2.42415 -0.00166 -0.02555 -1.63921 0.29763 0 0 0 0 0 0.10204 0.18588 2.8743 0 -0.29473 0 0.18072 -0.03683 0.65295 -2.72867
ALA_165 -3.61209 0.42462 2.65145 -0.02487 0.00013 0 1.55472 -1.8528 -0.0121 -0.07702 -0.82655 -0.39736 0 0 0 0 0 -0.12205 0 0 0 -0.23533 0 1.8394 -0.52235 0.50276 -0.70944
GLU_166 -3.19515 0.22399 4.29015 -0.45574 0.08609 0.9187 2.24785 -1.96744 -0.01196 -0.1335 -2.61987 -0.39235 0 0 -0.77416 0 0 -0.03061 0.05793 0 2.75958 -0.0211 0 -2.7348 -0.56833 0.2154 -2.10531
GLY_167 -2.43265 0.20709 2.91035 -0.00035 0 0 1.10586 -1.53502 -0.00773 -0.03556 -1.42656 -0.15717 0 0 0 0 0 -0.09216 0 0 0 -0.96042 0 0.83697 -0.23487 0.25688 -1.56533
GLY_168 -2.79617 0.43991 2.37781 -0.00025 0 0 1.22191 -1.34601 -0.02134 -0.10516 -0.6112 -0.1821 0 0 0 0 0 -0.02442 0 0 0 -0.71548 0 0.83697 -0.01303 0.52949 -0.40908
GLU_169 -4.12217 0.39295 4.89349 -0.33989 0.08326 0.45529 1.63658 -1.99781 -0.04507 -0.2614 -1.72088 -0.5143 0 0 0 0 0 -0.09619 0.13357 0 3.67787 -0.25446 0 -2.7348 -0.23685 0.56744 -0.48338
GLY_170 -3.10779 0.54708 2.76883 -4e-05 0 0 1.44597 -1.41043 -0 -0 -0.37391 -0.41295 0 0 0 0 0 -0.21933 0 0 0 0.36859 0 0.83697 -0.00756 0.38158 0.81701
VAL_171 -6.6902 0.83908 2.83431 -0.30005 0.1415 0.06025 2.2749 -2.35128 -0 -0 -2.81278 -0.18098 0 0 0 0 0 0.08485 0.00193 0.21814 0 0.02324 0 1.9342 0.21059 0.54682 -3.16547
GLU_172 -3.08604 0.18199 3.54082 -0.21989 0.03028 0.30849 1.31673 -1.61 -0.01529 -0.10111 -0.67437 -0.56841 0 0 0 0 0 -0.07094 0.0535 0 3.08384 -0.35265 0 -2.7348 -0.34861 0.56619 -0.70026
GLY_173 -1.55741 0.13424 1.45734 -6e-05 0 0 0.10869 -0.8399 -0.02978 -0.16029 0.07783 -0.39038 0 0 0 0 0 -0.11686 0 0 0 0.30316 0 0.83697 -0.38937 0.24498 -0.32083
TYR_174 -7.54694 0.64162 4.23283 -0.66294 0.047 0.38675 2.1564 -2.58618 -0.00355 -0.03117 -2.01878 -0.11257 0 0 0 0 0 -0.03303 0.04523 0 2.02574 -0.30739 0.00181 1.2797 0.17511 0.27231 -2.03805
LEU_175 -8.49069 1.15125 3.55011 -0.73386 0.45016 0.29438 2.56899 -2.87006 -0 -0 -1.51103 0.11262 0 0 -0.53329 0 0 -0.07998 0.10626 1.37918 0 -0.28536 0 0.18072 0.01786 0.87838 -3.81437
MET_176 -3.78345 0.23604 3.91232 -0.70879 0.25582 0.33504 1.71027 -1.95371 -0 -0 -2.55636 -0.16158 0 0 0 0 0 0.04657 0.03895 2.47599 0 0.12033 0 0.60916 -0.05537 0.87705 1.3983
THR_177 -4.35304 0.42102 3.78945 -0.19213 0.09256 0.07006 2.0349 -2.13678 -0.00285 -0.01026 -0.73456 -0.51471 0 0 -1.00699 0 0 -0.0443 0.00087 0.16153 0 0.04514 2.29611 -1.0874 0.11798 0.37836 -0.67502
GLY_178 -4.77762 0.40467 4.21553 -5e-05 0 0 2.21922 -2.41599 -0 -0 -2.06326 -0.4086 0 0 0 0 0 -0.07605 0 0 0 0.21374 0 0.83697 0.05628 0.36135 -1.4338
THR_179 -4.14122 0.20086 4.81631 -0.20447 0.1632 0.07781 1.95381 -2.22234 -0.02601 -0.30542 -2.07594 -0.33492 0 0 -0.53329 0 0 0.01716 0.02345 0.43863 0 -0.37355 2.2793 -1.0874 0.24705 0.35648 -0.73048
THR_180 -4.3411 0.24822 4.64782 -0.18088 0.07827 0.06443 2.59207 -2.31763 -0.03646 -0.22386 -2.13786 0.22752 0 0 0 0 0 -0.04329 0.00145 0.04139 0 0.05369 2.29866 -1.0874 -0.00738 0.4516 0.32927
THR_181 -4.17419 0.38364 2.93423 -0.20015 0.16924 0.07578 2.04071 -1.69315 -0.02652 -0.20692 -0.50747 -0.52611 0 0 0 0 0 0.02301 0.0117 0.07237 0 0.02091 2.26915 -1.0874 -0.1322 0.47736 -0.07602
SER_182 -3.19294 0.27697 3.31308 -0.02821 5e-05 0.04477 1.76451 -1.73607 -0 -0 -0.72306 -1.00078 0 0 0 0 0 -0.08803 0.00041 0.16466 0 -0.21515 0.60678 -0.77834 -0.29671 0.34629 -1.54177
VAL_183 -6.98468 0.86536 4.53685 -0.33282 0.36424 0.07717 3.41305 -2.93212 -0.01954 -0.11908 -2.08927 -0.46804 0 0 0 0 0 -0.04037 0.04044 0.69385 0 0.07081 0 1.9342 -0.50067 0.66531 -0.82533
ALA_184 -5.01522 0.57922 2.65366 -0.02345 0 0 1.80522 -2.03893 -0.0254 -0.10556 -0.89295 -0.36074 0 0 0 0 0 -0.08397 0 0 0 -0.42111 0 1.8394 -0.44614 0.88881 -1.64715
SER_185 -5.80897 0.54795 4.76349 -0.02624 0 0.04558 2.22577 -2.6302 -0.0187 -0.1086 -1.09453 -1.25743 0 0 0 0 0 0.11129 0.17273 0.61407 0 0.21329 0.62545 -0.77834 -0.28291 0.59197 -2.09434
GLY_186 -4.32257 0.31563 4.33929 -5e-05 0 0 2.56447 -2.49451 -0.01062 -0.06821 -1.74853 -0.39497 0 0 0 0 0 -0.04593 0 0 0 0.24999 0 0.83697 0.62828 0.31037 0.15961
ARG_187 -9.10058 0.65876 7.87532 -0.8191 0.11274 0.50566 4.006 -3.93842 -0.00278 -0.00995 -6.03673 0.17363 0 0 0 -1.60822 0 0.17961 0.20909 2.48055 0 -0.17131 0 -1.2888 0.65333 0.5835 -5.5377
ILE_188 -8.98303 1.14387 4.0048 -0.53116 0.60181 0.10807 2.45961 -2.85856 -0.01954 -0.11908 -1.47235 -0.04955 0 0 0 0 0 -0.06948 0.07903 0.51543 0 -0.47398 0 0.73287 0.05896 0.84697 -4.0253
ALA_189 -5.77803 0.36637 4.25335 -0.02192 0 0 3.16315 -2.8255 -0 -0 -3.19727 -0.36245 0 0 0 0 0 -0.0624 0 0 0 -0.35331 0 1.8394 -0.25614 0.48847 -2.74627
TYR_190 -4.76584 0.30175 4.07189 -0.59089 0.2285 0.30147 1.79469 -2.36257 -0 -0 -1.27235 -0.30537 0 0 0 0 0 0.04263 0.19755 0 3.01287 0.05432 0.00108 1.2797 -0.3217 0.3006 1.96835
THR_191 -4.50803 0.27898 3.47652 -0.20431 0.12223 0.07453 1.88852 -1.88763 -0.01062 -0.06821 -1.74349 -0.07569 0 0 0 0 0 -0.01897 0.00342 0.07491 0 -0.00516 2.32267 -1.0874 0.00084 0.26729 -1.0996
LEU_192 -7.70279 0.75797 2.365 -0.47963 0.17334 0.11744 1.50398 -2.14871 -0.0168 -0.13326 -0.84059 0.17463 0 0 0 0 0 -0.02852 0.04718 0.24255 0 -0.25586 0 0.18072 -0.08973 0.36383 -5.76925
GLY_193 -3.43779 0.1363 4.12192 -5e-05 0 0 2.24642 -2.07264 -0.00184 -0.01122 -2.26302 -0.38757 0 0 0 0 0 -0.04652 0 0 0 -1.27022 0 0.83697 -0.04397 0.39171 -1.80153
LEU_194 -8.21962 1.1744 2.51323 -0.52241 0.22393 0.10977 1.56991 -2.33632 -0 -0 -0.85177 0.37779 0 0 0 0 0 -0.0024 0.66829 0.38811 0 -0.15101 0 0.18072 -0.15916 0.60143 -4.43511
GLU_195 -3.9019 0.391 3.43928 -0.46163 0.13947 0.93927 1.01646 -1.6166 -0.05236 -0.22242 -0.62823 -0.33385 0 0 0 0 0 -0.05113 0.06527 0 2.81501 0.11144 0 -2.7348 -0.26585 0.95882 -0.39277
GLY_196 -2.71451 0.43742 2.70584 -0.00032 0 0 0.92611 -1.43959 -0.00868 -0.0295 -0.57911 -0.1472 0 0 0 0 0 -0.11713 0 0 0 -1.07591 0 0.83697 0.03298 0.98632 -0.1863
PRO_197 -3.60479 0.70527 2.44924 -0.20156 0.00421 0.14239 0.92666 -1.06928 -0 -0 -1.34594 0.04493 0 0 0 0 0 0.07499 0.01864 0.34006 0 -0.82517 0 -2.4119 -0.07264 0.69088 -4.13399
ALA_198 -2.86384 0.38482 0.68379 -0.02219 0 0 0.7342 -0.87664 -0 -0 -0.41638 -0.46277 0 0 0 0 0 0.07859 0 0 0 -0.40297 0 1.8394 -0.0737 0.304 -1.09369
ILE_199 -4.99499 0.39012 2.59483 -0.55076 0.53167 0.11616 2.35726 -1.89526 -0 -0 -2.76551 -0.29681 0 0 0 0 0 0.21261 0.00972 0.56036 0 0.27924 0 0.73287 0.30782 0.40964 -2.00103
SER_200 -3.894 0.57153 2.28945 -0.03154 0 0.07224 0.8174 -1.3425 -0 -0 -0.36153 -0.4137 0 0 0 0 0 0.11579 0.00795 0.59491 0 -0.10001 0.62358 -0.77834 0.25493 0.44388 -1.12995
VAL_201 -6.97787 0.80916 2.35063 -0.26482 0.17889 0.05282 2.18489 -2.33803 -0 -0 -1.86316 -0.25188 0 0 0 0 0 0.00947 0.05062 0.35042 0 -0.7676 0 1.9342 -0.18739 0.34552 -4.38411
ASP_202 -2.83117 0.20008 3.09313 -0.22953 0.07966 0.74527 1.25217 -1.4979 -0 -0 -1.86825 -1.26005 0 0 -0.75179 0 0 0.03482 5e-05 0 1.86755 -0.75076 0 -2.3716 -0.04027 0.51995 -3.80863
THR_203 -5.85047 0.43216 5.5464 -0.1409 0.05623 0.11046 3.00772 -2.79376 -0.02999 -0.13531 -2.41345 -1.26627 0 0 -0.78282 -0.46454 0 0.02807 0.12843 0.09112 0 -0.166 2.38752 -1.0874 0.52566 0.96663 -1.85049
ALA_204 -4.85431 0.84702 3.58198 -0.01038 0 0 2.75647 -2.37753 -0.02999 -0.13531 -3.30928 -0.27499 0 0 -0.75179 0 0 -0.03435 0 0 0 0.48724 0 1.8394 1.34523 0.88897 -0.03161
CYS_205 -6.54203 0.83314 3.77509 -0.05731 0.01025 0.02138 1.25919 -2.14257 -0.03944 -0.13128 0.36031 -0.47356 0 0 0 0 0 -0.13492 0.16872 0.54026 0 0.27478 0 3.6196 0.95247 0.75212 3.0462
SER_206 -6.36114 0.38627 6.96076 -0.03291 0.00807 0.05915 3.59807 -3.24997 -0.00313 -0.03014 -2.73944 -0.85841 0 0 0 -0.46454 0 0.46597 2e-05 0.48847 0 -0.05894 0.60224 -0.77834 -0.11359 0.70903 -1.4125
SER_207 -7.62802 0.58323 7.42943 -0.03222 0 0.02251 4.41314 -3.8196 -0.00633 -0.05652 -3.40087 0.06315 0 0 -0.78282 0 0 0.02383 0.06193 0.55068 0 0.32673 1.73813 -0.77834 -0.01697 0.73877 -0.57016
SER_208 -7.31456 0.74828 6.83591 -0.03837 0.00287 0.05146 3.3338 -3.60212 -0.00581 -0.04841 -3.20155 -0.36281 0 0 -0.77577 0 0 0.00847 0.01252 0.25358 0 -0.2964 1.74316 -0.77834 -0.28482 0.99791 -2.72101
LEU_209 -9.10972 0.68524 3.7716 -0.60726 0.25684 0.21188 2.5322 -3.19176 -0 -0 -1.69672 0.04923 0 0 0 0 0 0.29002 0.22891 1.18774 0 -0.27388 0 0.18072 -0.38543 1.08341 -4.78698
VAL_210 -7.85063 0.66433 3.15675 -0.30411 0.16186 0.06943 2.72208 -2.77033 -0 -0 -1.93876 -0.22301 0 0 0 0 0 0.00596 0.00032 0.15083 0 -0.26243 0 1.9342 -0.11179 0.90552 -3.68977
ALA_211 -7.28333 0.40204 3.81439 -0.02165 0 0 2.92283 -3.2099 -0.00313 -0.03014 -2.00837 -0.34076 0 0 0 0 0 0.17941 0 0 0 -0.27711 0 1.8394 -0.30146 0.46117 -3.85659
VAL_212 -7.81824 0.59664 2.65786 -0.30861 0.16364 0.06992 2.63333 -2.74732 -0.00062 -0.01327 -2.34182 -0.15499 0 0 0 0 0 0.13719 0.01933 0.0916 0 -0.2742 0 1.9342 -0.28668 0.3625 -5.27953
HIS_213 -9.70831 0.75152 8.49025 -0.64382 0.00922 0.64906 3.69467 -4.32486 -0 -0 -3.12639 -0.35374 0 0 0 -0.67866 0 -0.00691 0.39453 0 1.53532 -0.29551 0 -0.45461 0.11257 0.39964 -3.55603
LEU_214 -7.42599 0.38486 4.56812 -0.48503 0.18822 0.11013 2.65259 -2.89709 -0 -0 -2.18937 0.23089 0 0 0 0 0 0.00708 0.04535 0.36556 0 -0.26474 0 0.18072 0.03512 0.36049 -4.13309
ALA_215 -6.84049 0.8519 3.30023 -0.02186 0 0 2.54103 -2.89546 -0 -0 -2.20346 -0.35743 0 0 0 0 0 -0.03351 0 0 0 -0.21778 0 1.8394 -0.33941 0.31508 -4.06176
CYS_216 -7.54006 0.45754 4.52203 -0.04913 0 0.01653 2.81752 -2.56155 -0 -0 -3.34124 0.00529 0 0 0 0 0 0.0457 0.02008 0.27282 0 0.27442 0 3.6196 -0.07838 0.31368 -1.20516
GLN_217 -7.0619 0.36189 7.62665 -0.25488 0.02779 0.17685 2.83257 -3.54037 -0 -0 -2.98877 -0.36928 0 0 0 0 0 0.00078 0.00376 0 2.69564 -0.02501 0 -0.18838 0.02402 0.31106 -0.36757
SER_218 -6.68139 0.30703 7.70821 -0.02732 0 0.02217 3.69533 -3.49076 -0.00303 -0.01364 -4.19542 -0.58991 0 0 0 -0.42578 0 0.04954 0.02938 0.53618 0 0.27715 1.94178 -0.77834 -0.16929 0.34608 -1.46204
LEU_219 -9.88414 0.92231 5.02897 -0.48067 0.24343 0.10403 2.23035 -3.61876 -0 -0 -1.6238 0.25194 0 0 0 0 0 -0.03086 0.05015 0.60766 0 -0.22202 0 0.18072 -0.12493 0.5133 -5.85233
ARG_220 -10.3833 0.78721 10.9162 -0.4655 0.04212 0.23342 4.33143 -5.00457 -0.01944 -0.14827 -4.88832 0.33807 0 0 -1.05728 0 0 -0.05565 0.07259 2.056 0 -0.13514 0 -1.2888 -0.2858 0.79136 -4.16366
ARG_221 -5.73503 0.28658 6.1806 -0.48973 0.08962 0.28444 1.78444 -2.62775 -0 -0 -2.63613 0.29295 0 0 0 -0.7578 0 -0.02452 0.21114 2.04366 0 -0.05815 0 -1.2888 -0.48353 0.80941 -2.1186
GLY_222 -1.93937 0.14337 2.60391 -5e-05 0 0 0.90731 -1.28128 -0 -0 -0.75292 -0.38978 0 0 0 0 0 -0.17669 0 0 0 -1.32891 0 0.83697 -0.62837 0.52745 -1.47835
GLU_223 -4.4874 0.30132 5.66461 -0.20835 0.0351 0.30347 1.9436 -2.15226 -0 -0 -3.68175 -0.60095 0 0 0 -1.18357 0 0.00398 0.0814 0 3.02565 -0.23795 0 -2.7348 -0.53035 0.32595 -4.13232
SER_224 -4.63075 0.20649 4.34383 -0.03188 0 0.07355 1.25998 -2.07833 -0.00303 -0.01364 -0.25422 -0.19727 0 0 0 0 0 0.00276 0.00549 0.20439 0 -0.40304 0.61553 -0.77834 -0.23542 0.20835 -1.70557
SER_225 -3.05924 0.17918 2.57273 -0.02223 0 0.02116 1.07333 -1.34279 -0.02645 -0.1433 -0.66289 -0.10045 0 0 0 0 0 0.08887 0.01309 0.51264 0 0.34553 0.61853 -0.77834 0.3282 0.12798 -0.25447
LEU_226 -7.67702 1.00902 1.91233 -0.47928 0.16302 0.09221 1.85152 -2.04402 -0 -0 -1.47612 0.04022 0 0 0 0 0 0.06433 0.1528 0.66153 0 0.0449 0 0.18072 0.41916 0.55828 -4.52642
ALA_227 -5.82012 0.33031 2.59757 -0.02434 0.00018 0 2.49216 -2.21431 -0.00107 -0.00295 -2.5084 -0.43087 0 0 0 0 0 0.03955 0 0 0 0.0491 0 1.8394 0.26202 0.64282 -2.74895
MET_228 -8.77048 0.75529 2.71793 -0.52703 0.13139 0.32876 2.89496 -2.23571 -0 -0 -3.09899 -0.04279 0 0 0 0 0 0.0028 0.0838 3.32095 0 0.23482 0 0.60916 0.3485 0.63415 -2.61247
ALA_229 -6.02776 0.65016 2.17861 -0.02384 7e-05 0 2.6339 -2.22996 -0.00107 -0.00295 -2.7711 -0.3874 0 0 0 0 0 0.01108 0 0 0 -0.22646 0 1.8394 0.21786 0.78253 -3.35693
GLY_230 -4.78813 0.4015 3.1902 -0.00093 0 0 2.15513 -2.05767 -0.00633 -0.05652 -2.91602 -0.31915 0 0 0 0 0 -0.12152 0 0 0 -1.53643 0 0.83697 1.13003 0.42996 -3.65891
GLY_231 -4.7371 0.42984 3.25891 -0.00121 0 0 2.42314 -2.11266 -0 -0 -2.80268 -0.3323 0 0 0 0 0 -0.10619 0 0 0 -1.27772 0 0.83697 1.2714 0.37049 -2.77911
VAL_232 -8.40148 1.63609 1.92683 -0.2784 0.27567 0.06035 2.20816 -2.33974 -0.02144 -0.08401 -1.67219 -0.225 0 0 0 0 0 0.0988 0.00593 0.39819 0 -0.51731 0 1.9342 0.19881 0.79322 -4.00333
THR_233 -7.48775 0.73084 5.33165 -0.18076 0.15795 0.07196 3.55217 -3.05135 -0 -0 -3.16906 0.42201 0 0 0 0 0 0.13397 0.01815 0.17852 0 -0.05059 2.31141 -1.0874 0.02285 0.79737 -1.29809
VAL_234 -8.18493 1.46262 2.07195 -0.24543 0.12296 0.04888 1.50156 -1.99019 -0 -0 -1.06342 -0.2724 0 0 -1.01439 0 0 -0.03132 0.07945 0.37856 0 -0.57065 0 1.9342 0.00153 0.7407 -5.03033
MET_235 -8.38551 1.43003 4.54002 -0.65855 0.1461 0.28737 2.41159 -2.13166 -0.00479 -0.04255 -1.37507 -0.43415 0 0 -1.47148 0 0 0.1188 0.19673 2.98837 0 -0.00194 0 0.60916 1.51026 1.74106 1.47381
PRO_236 -5.77452 1.12365 3.06683 -0.09387 0.00153 0.05749 1.08902 -1.20487 -0.01224 -0.11019 -1.11865 0.7123 0 0 -0.69849 0 0 -0.09631 0.0035 0.46666 0 -0.23667 0 -2.4119 1.4166 1.46078 -2.35935
THR_237 -6.25075 1.01756 5.18317 -0.1102 0.0836 0.08584 2.93255 -2.52303 -0 -0 -2.30744 -0.61924 0 0 -0.50327 -0.9301 0 0.11221 0.32997 0.16311 0 -0.29284 2.3141 -1.0874 -0.44892 1.15731 -1.69377
PRO_238 -6.3164 1.27546 2.8867 -0.0929 0.00081 0.05748 2.10297 -1.4937 -0.00016 -0.00267 -1.65923 0.69962 0 0 0 0 0 -0.13442 0.02045 0.53434 0 -0.40524 0 -2.4119 -0.46396 1.2144 -4.18834
GLY_239 -3.40036 0.37726 4.15584 -4e-05 0 0 1.91846 -1.96877 -0.00025 -0.00221 -1.11423 -0.38688 0 0 0 0 0 0.03353 0 0 0 -0.3096 0 0.83697 2.23802 0.40428 2.78202
MET_240 -6.89786 0.66572 4.43671 -0.3363 0.04284 0.2018 2.20479 -2.22301 -0 -0 -1.47181 -0.08717 0 0 0 0 0 -0.06404 0.15967 2.44463 0 -0.06646 0 0.60916 2.35334 0.42722 2.39924
LEU_241 -9.37903 1.39115 3.65803 -0.48618 0.22121 0.11181 3.35488 -2.97 -0.008 -0.08683 -2.65023 0.2045 0 0 0 0 0 -0.04927 0.10544 0.34416 0 -0.28642 0 0.18072 -0.24201 0.58398 -6.0021
VAL_242 -7.28154 0.43124 4.90586 -0.30611 0.21233 0.06695 2.3987 -3.27146 -0.00331 -0.01469 -2.09353 -0.03833 0 0 0 0 0 -0.07026 0.00604 0.05164 0 -0.34381 0 1.9342 -0.16844 0.48886 -3.09564
ASP_243 -5.35036 0.27939 6.15535 -0.10537 0.00154 0.32171 2.92048 -2.94561 -0.00018 -0.00344 -3.37162 -0.51529 0 0 0 -0.65996 0 0.05296 0.02106 0 2.43615 -0.22097 0 -2.3716 -0.16306 0.41605 -3.10279
PHE_244 -9.64224 0.91003 4.78796 -0.49115 0.19085 0.21437 2.97251 -3.16719 -0.00101 -0.00424 -2.93219 -0.17237 0 0 0 0 0 0.14808 0.05153 0 2.83183 0.11752 0 1.0402 -0.23646 0.6678 -2.71418
SER_245 -6.44552 0.41219 6.69091 -0.03038 0 0.06509 3.04188 -3.23721 -0 -0 -2.4695 -0.77034 0 0 0 -0.79123 0 -0.0105 0.00445 0.63609 0 0.34257 1.72044 -0.77834 0.09792 0.70955 -0.81193
ARG_246 -5.32805 0.38708 5.97735 -1.07889 0.20935 0.72163 2.65972 -2.63858 -0.00325 -0.06791 -2.33543 0.03425 0 0 0 -0.65996 0 -0.0306 0.22622 2.6732 0 -0.17001 0 -1.2888 -0.02821 0.44641 -0.29447
MET_247 -4.74954 0.35799 3.91824 -0.38376 0.12054 0.14141 1.20012 -2.04031 -0 -0 -1.06939 -0.18201 0 0 0 0 0 -0.08044 0.00895 1.52679 0 0.09359 0 0.60916 -0.43081 0.357 -0.60247
ASN_248 -2.92224 0.23876 3.69861 -0.19479 0.04741 0.33223 1.6903 -1.77649 -0 -0 -1.20684 -1.00283 0 0 0 0 0 -0.11006 0.00304 0 1.88033 -1.00385 0 -0.93687 -0.6982 0.34057 -1.62092
SER_249 -4.14854 0.25391 4.08972 -0.0306 0.00257 0.05324 2.28989 -2.0564 -2e-05 -0.00076 -1.85378 -0.91037 0 0 0 0 0 -0.03979 0.01795 0.5036 0 -0.11546 0.6 -0.77834 -0.57724 0.32482 -2.37562
LEU_250 -9.32549 1.27616 2.90099 -0.4779 0.19779 0.0834 1.67624 -2.64866 -0.00076 -0.00203 -0.56012 0.21817 0 0 0 0 0 -0.01249 0.00995 0.47677 0 -0.37957 0 0.18072 -0.24538 0.71678 -5.91544
ALA_251 -6.27689 1.08787 4.84505 -0.0267 0.00207 0 3.01095 -3.32159 -0.03264 -0.21958 -2.61607 -0.24996 0 0 0 0 0 0.01299 0 0 0 -0.06809 0 1.8394 -0.55326 1.40882 -1.15764
PRO_252 -3.12235 0.45275 1.90333 -0.07042 0 0.04392 0.409 -0.79731 -0 -0 0.01916 0.59886 0 0 0 0 0 -0.21177 0.04408 0.30608 0 -0.59641 0 -2.4119 -0.38134 1.0989 -2.71542
ASP_253 -4.38805 0.5592 6.73038 -0.29806 0.24648 1.02205 3.29673 -2.74883 -0.05395 -0.25752 -5.61938 -3.88069 0 0 -0.77739 0 0 0.04271 0.30328 0 2.40382 -0.46121 0 -2.3716 0.27416 1.16387 -4.814
GLY_254 -3.82648 0.62965 2.87678 -4e-05 0 0 0.83332 -1.74429 -0.02029 -0.10895 -1.25057 -0.38365 0 0 0 0 0 -0.11416 0 0 0 -1.18923 0 0.83697 -0.12095 1.46779 -2.1141
ARG_255 -8.4416 0.85509 8.44222 -0.64055 0.10145 0.43288 3.50268 -3.63675 -0.06012 -0.33382 -4.38948 0.07951 0 0 -0.77739 -0.77202 0 -0.01815 0.09245 2.54917 0 0.05716 0 -1.2888 -0.40042 1.03919 -3.6073
CYS_256 -7.46587 1.13279 4.12699 -0.05713 0.03481 0.02629 2.0112 -2.18538 -0.05514 -0.30757 -2.23699 -0.4664 0 0 0 0 0 0.03474 0.00572 0.35851 0 0.37759 0 3.6196 0.50115 0.7616 0.21651
LYS_257 -7.62911 0.92268 7.26151 -0.35066 0.08711 0.22205 2.79872 -3.07223 -0.0581 -0.30359 -5.00919 -0.07486 0 0 0 0 0 0.06178 0.34434 1.43842 0 0.26927 0 -1.5107 0.94457 0.7894 -2.86858
ALA_258 -4.58898 0.73355 2.21347 -0.02636 0.00063 0 1.71547 -1.88693 -0 -0 -1.6368 -0.2693 0 0 0 0 0 -0.07043 0 0 0 0.12802 0 1.8394 0.20125 0.7328 -0.91422
PHE_259 -8.58996 0.77113 1.11379 -0.55662 0.03831 0.33107 2.11741 -2.04315 -0 -0 -3.53593 -0.17864 0 0 -0.73479 0 0 0.05447 0.03426 0 1.98569 -0.0565 0 1.0402 0.02519 0.54068 -7.64339
SER_260 -6.14469 0.9883 6.15041 -0.02612 0 0.0444 3.17389 -3.17483 -0.01578 -0.09716 -2.36219 -1.11672 0 0 -0.9684 0 0 0.01614 0.01966 2.41342 0 -0.20057 0.70815 -0.77834 0.1477 0.53293 -0.68982
ALA_261 -3.62239 0.32636 2.70024 -0.02466 6e-05 0 1.14048 -1.81027 -0.01501 -0.07399 -0.97133 -0.41577 0 0 0 0 0 -0.084 0 0 0 -0.14041 0 1.8394 -0.43181 0.3271 -1.256
GLY_262 -3.00933 0.56056 3.36128 -6e-05 0 0 1.58461 -1.65107 -0.02509 -0.14015 -2.16667 -0.38577 0 0 -0.9684 0 0 -0.08035 0 0 0 0.24938 0 0.83697 -0.31957 0.22652 -1.92714
ALA_263 -5.65671 0.48325 4.12139 -0.03078 0.01208 0 2.10815 -2.85261 -0 -0 -1.53243 -0.46876 0 0 0 0 0 -0.03665 0 0 0 -0.07667 0 1.8394 0.41707 0.26984 -1.40345
ASN_264 -5.23064 0.33857 4.78375 -0.2091 0.05084 0.3386 2.1482 -2.32654 -0.03018 -0.14029 -1.6708 -0.58285 0 0 0 -1.30133 0 -0.06207 0.00366 0 2.15043 -0.60202 0 -0.93687 0.13583 0.30509 -2.83771
GLY_265 -4.77644 0.82355 4.0188 -0.00124 0 0 1.64744 -2.45641 -0.02263 -0.10168 -1.19402 -0.2614 0 0 0 0 0 -0.11908 0 0 0 -1.54042 0 0.83697 0.11588 0.33863 -2.69205
PHE_266 -10.1362 1.28726 3.97461 -0.8281 0.04167 0.42262 3.01379 -3.18522 -0.01482 -0.11668 -3.45037 -0.02668 0 0 0 0 0 0.06227 0.01343 0 2.72212 -0.25558 0 1.0402 0.35147 0.84384 -4.2404
GLY_267 -4.91849 1.08428 3.67342 -0.00067 0 0 1.82533 -2.18998 -0.00029 -0.00134 -2.11916 -0.25933 0 0 0 0 0 -0.05548 0 0 0 0.25941 0 0.83697 0.21977 0.90515 -0.7404
MET_268 -8.27128 1.5153 3.88539 -0.46147 0.13334 0.01819 2.05491 -2.14754 -0.01099 -0.09424 -1.91025 0.24548 0 0 0 0 0 0.12252 0.15853 1.99449 0 -0.02228 0 0.60916 0.16613 0.60599 -1.40863
ALA_269 -6.54667 1.11426 3.01157 -0.02062 0 0 2.15726 -2.64572 -0 -0 -1.27994 -0.37141 0 0 0 0 0 0.15275 0 0 0 -0.54927 0 1.8394 -0.11934 0.81675 -2.44096
GLU_270 -9.96836 1.08604 9.50221 -0.21923 0.04738 0.31075 5.36651 -4.13056 -0 -0 -7.54373 -0.36253 0 0 -1.84055 -0.81052 0 -0.01999 0.04326 0 3.30711 0.00936 0 -2.7348 -0.02172 0.71882 -7.26056
GLY_271 -4.7004 0.2352 3.11273 -0.0013 0 0 2.47748 -2.01747 -0 -0 -2.51385 -0.33597 0 0 0 0 0 -0.12215 0 0 0 -1.37043 0 0.83697 0.3254 0.39933 -3.67447
ALA_272 -5.80099 0.92468 1.6063 -0.0243 0.00012 0 3.12043 -2.10037 -0 -0 -2.48086 -0.4116 0 0 0 0 0 0.17529 0 0 0 -0.53921 0 1.8394 0.29208 0.45151 -2.94753
GLY_273 -4.74833 0.97161 2.68053 -0.00118 0 0 2.19026 -1.98341 -0 -0 -2.90253 -0.33864 0 0 0 0 0 0.02753 0 0 0 -0.7901 0 0.83697 0.48173 0.4856 -3.08994
MET_274 -10.4883 1.30765 4.2905 -0.28972 0.06465 0.01422 2.44427 -2.93021 -0 -0 -2.50804 -0.2708 0 0 0 0 0 -0.01324 0.45276 1.68236 0 -0.12934 0 0.60916 0.59464 0.50544 -4.66399
LEU_275 -8.59812 0.68759 1.49461 -0.49494 0.15029 0.11435 2.83527 -2.18059 -0.00019 -0.0005 -2.606 0.09447 0 0 0 0 0 0.50678 0.37193 0.57499 0 -0.27553 0 0.18072 -0.02995 0.76942 -6.40541
LEU_276 -9.25634 1.12818 2.8704 -0.80178 0.41512 0.24211 2.82806 -2.71821 -0.00198 -0.00746 -3.01779 0.16317 0 0 0 0 0 -0.08041 0.24134 1.65953 0 -0.29701 0 0.18072 -0.05249 1.45598 -5.04886
LEU_277 -9.60319 0.98604 1.44047 -0.49334 0.29632 0.10227 2.76366 -2.57786 -0.00019 -0.0005 -2.75715 0.13392 0 0 0 0 0 -0.01581 0.02698 0.69308 0 -0.33104 0 0.18072 -0.03934 1.36981 -7.82516
GLU_278 -9.05785 0.69965 8.4397 -0.26919 0.04725 0.3207 4.46703 -4.24268 -0.00456 -0.02418 -5.66576 -0.2387 0 0 0 -1.58127 0 -0.0207 0.04141 0 3.53118 -0.13324 0 -2.7348 -0.03985 0.71963 -5.74623
ARG_279 -7.69824 0.81054 9.09689 -0.68981 0.12129 0.47589 3.68666 -3.77794 -0.04021 -0.1915 -6.43755 0.54208 0 0 0 -1.41259 0 0.01955 0.51324 1.96669 0 0.02161 0 -1.2888 -0.20921 1.08291 -3.4085
LEU_280 -8.09152 0.67337 4.29947 -0.6902 0.16992 0.27497 2.62539 -2.84853 -0 -0 -2.21926 0.07484 0 0 0 0 0 -0.02431 0.00326 0.89461 0 -0.18927 0 0.18072 -0.32031 0.96136 -4.22549
SER_281 -4.00011 0.27676 5.10789 -0.0244 0 0.02259 1.88243 -2.2269 -0.01091 -0.08494 -1.74795 -0.34211 0 0 0 0 0 -0.05538 0.00249 0.59336 0 0.25432 0.65453 -0.77834 -0.1564 0.33748 -0.2956
ASP_282 -6.90963 0.51357 9.61165 -0.10834 0.02401 0.33665 4.27386 -4.07455 -0.00216 -0.03983 -6.00299 -0.02985 0 0 0 -1.17879 0 0.06476 0.13063 0 2.12785 -0.17961 0 -2.3716 -0.24906 0.29437 -3.76908
ALA_283 -6.67709 0.31405 5.18808 -0.02059 0 0 2.81168 -3.29821 -0 -0 -2.43727 -0.40185 0 0 0 0 0 0.05435 0 0 0 -0.32568 0 1.8394 -0.39181 0.34351 -3.00145
ARG_284 -5.13811 0.38603 5.1626 -0.44202 0.05809 0.21697 1.87592 -2.4959 -0.00486 -0.0447 -1.8439 0.33044 0 0 0 0 0 0.00097 0.08929 2.09016 0 0.00215 0 -1.2888 -0.28282 0.37946 -0.94902
ARG_285 -4.24738 0.28222 5.26964 -0.4279 0.0567 0.20665 2.4097 -2.2894 -0.01451 -0.05782 -1.99834 0.35462 0 0 0 -0.39226 0 -0.07304 0.46324 2.07552 0 -0.17809 0 -1.2888 -0.29071 0.51305 0.3731
ASN_286 -4.78531 0.19599 5.54307 -0.19611 0.03643 0.3067 2.13914 -2.60898 -0.00575 -0.04083 -2.94181 -0.40558 0 0 -0.48182 -0.67275 0 -0.06539 0.00529 0 1.87385 -0.2296 0 -0.93687 -0.62063 0.44471 -3.44627
GLY_287 -2.83365 0.1996 3.48344 -5e-05 0 0 1.8409 -1.65684 -0 -0 -2.44889 -0.39962 0 0 -0.37687 0 0 -0.15832 0 0 0 -1.13084 0 0.83697 -0.76512 0.37124 -3.03806
HIS_D_288 -7.43723 0.59237 5.8125 -0.40054 0.13549 0.40849 2.17639 -3.02298 -0.00575 -0.04083 -2.42837 -0.32881 0 0 0 -0.90852 0 -0.00156 0.03908 0 3.18457 -0.06049 0 -0.45461 -0.34734 1.0153 -2.07285
PRO_289 -4.33919 0.77987 2.35077 -0.20966 0.01478 0.15855 1.07473 -1.09192 -0 -0 -0.62426 -0.07799 0 0 0 0 0 0.0772 0.004 0.44009 0 -0.86526 0 -2.4119 -0.15465 1.21702 -3.65783
VAL_290 -6.26998 0.83095 -0.07583 -0.25635 0.13326 0.05189 0.52229 -1.55891 -0 -0 -0.20626 -0.36542 0 0 0 0 0 -0.08689 0.11069 0.24804 0 -0.67193 0 1.9342 -0.37383 0.65374 -5.38033
LEU_291 -6.44525 0.42202 2.21777 -0.46169 0.15097 0.09505 1.6731 -1.93077 -0.02087 -0.0959 -1.93745 0.16705 0 0 0 0 0 -0.03523 0.23289 0.49038 0 -0.21517 0 0.18072 -0.02994 0.51435 -5.02796
ALA_292 -6.2404 0.88284 2.21948 -0.02126 0 0 2.17777 -2.43266 -0.03278 -0.14064 -1.85668 -0.40192 0 0 0 0 0 0.00442 0 0 0 -0.51488 0 1.8394 0.10913 0.4142 -3.99398
VAL_293 -8.08867 0.86139 3.3766 -0.27948 0.23112 0.0606 3.23862 -2.84755 -0 -0 -2.94827 -0.21546 0 0 0 0 0 0.09006 0.01813 0.31564 0 -0.79402 0 1.9342 -0.23565 0.4153 -4.86746
LEU_294 -7.74598 1.11137 2.02562 -0.47556 0.27794 0.10534 2.36643 -2.22508 -0.01294 -0.06082 -2.6355 0.05161 0 0 0 0 0 0.00161 0.08995 0.94359 0 -0.00993 0 0.18072 0.03367 0.80819 -5.16976
ARG_295 -7.43094 0.40096 6.85274 -1.11954 0.33677 0.72495 2.66621 -2.89765 -0.02751 -0.18066 -3.34128 0.35562 0 0 -1.05408 0 0 0.09284 0.52768 2.63638 0 -0.17509 0 -1.2888 -0.00567 0.88106 -2.046
GLY_296 -3.74187 0.372 3.66971 -0.00128 0 0 2.12388 -1.99556 -0 -0 -1.78695 -0.35618 0 0 0 0 0 -0.0508 0 0 0 -1.09288 0 0.83697 0.10613 0.50497 -1.41185
THR_297 -5.27106 0.51071 2.28242 -0.11137 0.03665 0.08756 1.4072 -1.67574 -0.00062 -0.01327 -1.58494 -0.46717 0 0 0 -0.67866 0 0.0931 0.00059 0.2032 0 -0.22267 2.35127 -1.0874 0.1601 0.44652 -3.53357
ALA_298 -5.17965 0.44072 2.4598 -0.02133 0 0 2.45263 -2.22501 -0 -0 -2.1303 -0.40132 0 0 0 0 0 -0.01469 0 0 0 -0.47643 0 1.8394 -0.1896 0.37309 -3.0727
VAL_299 -5.21019 0.59051 0.40101 -0.25242 0.13008 0.0501 0.66711 -1.41319 -0 -0 -0.41199 -0.31476 0 0 0 0 0 -0.05164 0.00068 0.38827 0 -0.57841 0 1.9342 -0.08847 0.23398 -3.92512
ASN_300 -4.64806 0.43778 4.59008 -0.15831 0.00779 0.20948 3.30367 -2.32357 -0 -0 -3.45808 -0.86124 0 0 -1.05655 -1.03891 0 0.00489 0.01823 0 1.91961 -0.2306 0 -0.93687 -0.09718 0.31308 -4.00476
SER_301 -2.98344 0.19184 3.23791 -0.02705 0 0.04788 1.93378 -1.65301 -0.01097 -0.09212 -1.69883 -1.14206 0 0 -2.07011 0 0 0.03189 0.04664 1.88142 0 -0.02632 0.61584 -0.77834 0.02874 0.52939 -1.93693
ASP_302 -6.7823 0.4957 8.15326 -0.11026 0.00793 0.33876 3.55882 -3.6792 -0.01203 -0.06834 -5.60436 -0.42496 0 0 -1.5194 -0.50485 0 0.3616 0.20339 0 1.81954 0.12283 0 -2.3716 -0.12493 0.90727 -5.23313
GLY_303 -1.45489 0.11544 2.2331 -0.00026 0 0 0.63982 -1.00961 -0.01077 -0.13099 -0.35555 -0.34347 0 0 -0.48468 0 0 -0.24348 0 0 0 -1.35656 0 0.83697 -0.0941 0.86843 -0.79061
ALA_304 -1.76925 0.09161 2.3663 -0.02359 0 0 0.76339 -1.13184 -0 -0 -0.17654 -0.19392 0 0 0 0 0 0.02678 0 0 0 -0.16792 0 1.8394 -0.3842 0.43656 1.67679
SER_305 -3.04987 0.28803 3.14245 -0.02436 0 0.05898 1.70689 -1.47525 -0.01077 -0.13099 -1.02123 -0.67691 0 0 -0.53963 0 0 -0.02492 0.11844 0.12701 0 -0.56015 0.62578 -0.77834 -0.31613 0.22407 -2.31691
ASN_306 -2.99761 0.41237 1.5481 -0.19269 0.02934 0.30836 0.88488 -1.16232 -0.00474 -0.01396 -0.91793 -0.5068 0 0 0 0 0 -0.02692 0.00108 0 2.03748 -0.54523 0 -0.93687 -0.27535 0.25249 -2.10629
GLY_307 -2.82464 0.38497 3.54124 -0.00209 0 0 1.95236 -1.84187 -0.0087 -0.02951 -1.13852 -0.34175 0 0 -0.53963 0 0 -0.04157 0 0 0 -1.53232 0 0.83697 -0.03907 0.6447 -0.97943
LEU_308 -1.53469 0.13155 2.13958 -0.48144 0.21861 0.11354 0.82295 -1.00549 -0.00018 -0.00413 0.50867 0.24308 0 0 0 0 0 -0.06105 0.008 0.31633 0 -0.26945 0 0.18072 0.18895 0.62804 2.1436
SER_309 -2.62281 0.35807 1.60952 -0.03745 0.01166 0.06834 0.36484 -0.95121 -0 -0 -0.21719 -0.78318 0 0 0 0 0 -0.04833 1e-05 0.472 0 0.03277 0.60032 -0.77834 -0.21475 0.26421 -1.8715
ALA_310 -4.61073 1.02471 2.89166 -0.02845 0.00703 0 1.88202 -2.10773 -0.00412 -0.01604 -1.3958 -0.44304 0 0 0 0 0 0.54491 0 0 0 0.59143 0 1.8394 1.18085 0.95323 2.30935
PRO_311 -5.91355 0.82528 2.09207 -0.18048 0.00045 0.12457 0.73963 -1.19107 -0.00015 -0.00049 -1.3215 0.1058 0 0 0 0 0 0.03147 0.00544 0.9888 0 -1.05872 0 -2.4119 0.81188 1.07054 -5.28193
ASN_312 -7.05258 0.53225 7.56245 -0.30887 0.11378 0.55911 4.3902 -3.68733 -0.04294 -0.32288 -4.55764 -0.87562 0 0 -1.91282 0 0 -0.0855 0.00865 0 2.05143 -0.44601 0 -0.93687 -0.50388 0.47344 -5.04163
GLY_313 -4.10417 0.42563 3.51227 -4e-05 0 0 1.92188 -2.06225 -0 -0 -1.358 -0.43459 0 0 0 0 0 -0.16002 0 0 0 0.35577 0 0.83697 0.10521 0.2955 -0.66583
ARG_314 -4.60863 0.50394 4.94106 -0.61662 0.10398 0.39036 2.10178 -2.40331 -0.01274 -0.14091 -1.51926 0.11779 0 0 -0.39343 0 0 -0.01476 0.05093 1.91855 0 -0.15219 0 -1.2888 -0.00922 0.30849 -0.72299
ALA_315 -6.95379 0.76892 5.23581 -0.0232 0 0 3.07233 -3.39542 -0 -0 -1.98393 -0.37047 0 0 0 0 0 0.01319 0 0 0 -0.1047 0 1.8394 -0.35553 0.39563 -1.86178
GLN_316 -8.41525 0.59797 6.7851 -0.25326 0.04435 0.2065 3.0437 -3.55147 -0.00363 -0.02128 -2.7391 -0.47741 0 0 0 0 0 0.19952 0.05463 0 2.72156 -0.1277 0 -0.18838 -0.29176 0.42303 -1.99286
VAL_317 -8.29087 0.84191 4.78488 -0.31946 0.25356 0.07328 3.15605 -3.34008 -0.00038 -0.00476 -2.29205 -0.12393 0 0 0 0 0 -0.06085 0.01587 0.05733 0 -0.31177 0 1.9342 -0.184 0.47649 -3.33459
ARG_318 -7.6508 0.47513 8.23331 -0.64875 0.07998 0.39353 3.4128 -4.00607 -0.03998 -0.32377 -3.37241 0.29849 0 0 -0.52888 0 0 -0.02417 0.12746 1.48461 0 -0.09494 0 -1.2888 -0.16516 0.56326 -3.07517
VAL_319 -9.28276 1.19428 4.80433 -0.32448 0.31302 0.0731 2.89226 -3.6804 -0 -0 -2.56552 -0.11766 0 0 0 0 0 -0.04734 0.00285 0.0939 0 -0.30319 0 1.9342 -0.18655 0.65032 -4.54965
ILE_320 -9.60185 0.93036 4.16811 -0.50545 0.53766 0.10243 2.74902 -3.1962 -0 -0 -2.13183 -0.03141 0 0 0 0 0 -0.05474 0.02671 0.5217 0 -0.42693 0 0.73287 -0.04197 0.502 -5.71952
GLN_321 -5.98394 0.32883 5.40627 -0.27588 0.0538 0.21747 2.66678 -2.90083 -0.01831 -0.20222 -2.76838 -0.52913 0 0 0 0 0 0.15983 0.02185 0 2.73062 -0.17641 0 -0.18838 -0.14221 0.38285 -1.21737
GLN_322 -6.54431 0.45927 6.39727 -0.24034 0.02676 0.18581 3.74311 -3.33172 -0 -0 -2.75776 -0.41357 0 0 0 -1.03891 0 0.04927 0.11408 0 2.91991 -0.00848 0 -0.18838 -0.23626 0.42225 -0.44201
ALA_323 -6.79485 0.32295 4.24112 -0.02056 0 0 2.85419 -3.1731 -0 -0 -3.23666 -0.37362 0 0 0 0 0 0.09079 0 0 0 -0.25368 0 1.8394 -0.28553 0.36749 -4.42206
LEU_324 -9.97576 0.75924 5.14272 -0.46184 0.17078 0.10953 3.6917 -3.61519 -0 -0 -3.19106 0.20255 0 0 0 0 0 -0.01372 0.25377 0.44785 0 -0.25403 0 0.18072 -0.33073 0.32796 -6.5555
ALA_325 -3.38802 0.15482 3.78656 -0.02168 0 0 2.11642 -2.1209 -0 -0 -1.29403 -0.34408 0 0 0 0 0 -0.00326 0 0 0 -0.20604 0 1.8394 -0.29684 0.31309 0.53543
GLU_326 -3.79705 0.17 4.74828 -0.39212 0.03311 0.74789 1.74934 -2.14411 -0.01829 -0.15914 -0.89346 -0.45452 0 0 0 0 0 -0.03385 0.06183 0 3.33616 -0.33108 0 -2.7348 -0.426 0.27184 -0.26596
SER_327 -6.20168 0.44326 6.08497 -0.03349 0.0002 0.02294 2.90523 -2.87964 -0 -0 -2.79636 0.02501 0 0 -0.64113 0 0 -0.03865 0.05394 0.78621 0 -0.03807 1.76342 -0.77834 -0.42533 0.39392 -1.35361
GLY_328 -2.04741 0.09531 2.57916 -5e-05 0 0 1.24725 -1.28499 -0 -0 -0.9107 -0.39061 0 0 0 0 0 -0.14872 0 0 0 -1.32696 0 0.83697 -0.41803 0.35532 -1.41346
LEU_329 -7.22042 0.64192 2.85919 -0.48054 0.22675 0.09063 1.50656 -1.9421 -0 -0 -1.23383 0.08639 0 0 0 0 0 0.07605 0.03379 0.59644 0 -0.23756 0 0.18072 -0.34807 0.33553 -4.82855
GLY_330 -3.16599 0.50705 3.47361 -0.00052 0 0 1.77366 -1.78245 -0 -0 -2.3114 -0.21963 0 0 -1.04349 0 0 0.04762 0 0 0 0.04226 0 0.83697 -0.24171 0.8208 -1.26321
PRO_331 -4.61361 0.49552 2.53529 -0.06454 0 0.04086 1.77131 -1.34195 -0.00874 -0.08727 -0.45485 0.64257 0 0 0 0 0 -0.07565 0.03509 0.15511 0 0.11106 0 -2.4119 -0.04819 1.16261 -2.15729
ALA_332 -3.40453 0.49265 2.92614 -0.02522 0.00034 0 0.98409 -1.63401 -0.01927 -0.0869 -0.11911 -0.36814 0 0 0 0 0 0.18247 0 0 0 -0.35547 0 1.8394 -0.17034 0.82663 1.06871
ASP_333 -5.52567 0.46758 6.52773 -0.11776 0.0148 0.36727 3.35035 -2.8854 -0.00709 -0.02588 -5.73906 -0.37116 0 0 -1.73627 -0.68959 0 -0.05639 0.0021 0 2.83598 -0.32121 0 -2.3716 -0.6617 0.57613 -6.36684
ILE_334 -8.62156 0.93741 2.49086 -0.61105 0.42399 0.1156 1.76577 -2.54942 -0 -0 -0.81582 0.33434 0 0 0 0 0 0.04324 0.05193 0.95015 0 -0.77437 0 0.73287 -0.67375 0.58876 -5.61108
ASP_335 -5.71485 0.28666 7.6048 -0.10178 8e-05 0.29629 4.58355 -3.39583 -0.02383 -0.13391 -7.73036 -0.66542 0 0 -0.80182 -1.56739 0 -0.0513 0.10652 0 2.18809 -0.31326 0 -2.3716 -0.39441 0.66179 -7.53798
ALA_336 -6.0933 0.85575 2.1124 -0.02144 0 0 2.90069 -2.37202 -0 -0 -2.1892 -0.34285 0 0 0 0 0 0.1692 0 0 0 -0.51951 0 1.8394 -0.14993 0.69359 -3.11722
VAL_337 -8.02316 1.03782 1.7594 -0.26879 0.16836 0.05921 2.52928 -2.53027 -0 -0 -1.74302 -0.3103 0 0 0 0 0 0.29436 0.05825 0.28289 0 -0.6066 0 1.9342 -0.14632 0.81709 -4.68758
GLU_338 -8.27194 0.9413 9.36849 -0.55754 0.09892 0.88248 4.91489 -4.07373 -0 -0 -7.02702 -1.30597 0 0 -0.9088 -0.46004 0 0.06178 0.15234 0 3.94898 0.21556 0 -2.7348 0.10052 1.19797 -3.45661
ALA_339 -5.24919 0.50548 3.78355 -0.02254 0 0 1.70515 -2.52328 -0.00785 -0.04528 -1.41488 -0.13992 0 0 0 0 0 0.1462 0 0 0 -0.04964 0 1.8394 0.06898 0.86722 -0.53658
HIS_340 -8.40253 0.83145 9.61026 -0.57984 0.00431 0.56726 4.3011 -4.28833 -0.01017 -0.07848 -4.25421 -0.3867 0 0 -2.44001 0 0 0.54062 0.04159 0 1.50797 -0.30517 0 -0.45461 0.01208 0.67772 -3.10568
GLY_341 -3.78523 0.35008 3.7347 -4e-05 0 0 1.39111 -1.95298 -0.01088 -0.07301 -0.73678 -0.3674 0 0 -1.12664 0 0 -0.15853 0 0 0 -0.62635 0 0.83697 0.24436 0.763 -1.51761
THR_342 -5.29411 0.68053 3.89734 -0.20396 0.21783 0.07828 1.29444 -2.08413 -0.00746 -0.03537 -0.52614 -0.60322 0 0 0 0 0 -0.02417 0.00066 0.10669 0 0.12129 2.27873 -1.0874 0.19751 0.40201 -0.59064
GLY_343 -5.20946 0.58022 4.70928 -6e-05 0 0 2.16485 -2.78739 -0.038 -0.26649 -2.62568 -0.3898 0 0 -1.02644 0 0 -0.16792 0 0 0 -1.49657 0 0.83697 0.16507 0.23991 -5.3115
THR_344 -6.75723 0.57545 5.78841 -0.20962 0.15268 0.07973 2.4459 -3.14738 -0.0065 -0.06295 -1.25351 -1.10586 0 0 0 0 0 0.34063 0.00409 1.36505 0 -0.72234 2.27782 -1.0874 -0.05493 0.7381 -0.63985
ARG_345 -3.86376 0.17938 3.62867 -0.46377 0.05498 0.24128 1.49699 -1.61967 -0 -0 -1.31091 0.38873 0 0 0 -1.30133 0 -0.05155 0.0201 2.05883 0 -0.16161 0 -1.2888 -0.36606 1.06358 -1.29491
LEU_346 -4.51149 0.67511 2.32833 -0.62585 0.11669 0.20341 1.08515 -1.55616 -7e-05 -0.0015 0.01391 0.13867 0 0 0 0 0 -0.02386 0.01864 0.69769 0 -0.23119 0 0.18072 -0.0312 0.64972 -0.87329
GLY_347 -3.73416 0.179 3.27787 -4e-05 0 0 1.51453 -1.6782 -0 -0 -0.37313 -0.37391 0 0 0 0 0 0.01336 0 0 0 0.53901 0 0.83697 0.47677 0.931 1.60906
ASP_348 -7.36866 0.97715 9.98357 -0.11134 0.00306 0.34909 5.60376 -4.51152 -0.00768 -0.0362 -8.5242 -0.12929 0 0 -1.76123 0 0 0.32963 0.09621 0 2.28901 -0.01795 0 -2.3716 5.96174 2.08684 2.84039
PRO_349 -7.017 1.07509 5.10719 -0.06938 0 0.04304 1.57253 -2.2462 -0.00563 -0.0684 -1.87735 0.63943 0 0 0 0 0 -0.08521 0.00091 0.21965 0 0.23842 0 -2.4119 5.71103 1.69478 2.52101
ILE_350 -9.15223 1.0888 5.48461 -0.50523 0.4175 0.1005 2.84942 -3.47818 -0 -0 -1.54146 0.03991 0 0 0 0 0 -0.05155 0.05321 0.48332 0 -0.49508 0 0.73287 0.0914 0.49258 -3.38962
GLU_351 -8.12957 0.56069 8.8637 -0.36687 0.12879 0.4512 4.88955 -4.22614 -0.01131 -0.09571 -6.61442 -0.71565 0 0 -2.19992 0 0 -0.03961 0.02422 0 3.65156 -0.19794 0 -2.7348 -0.1569 0.40478 -6.51436
ALA_352 -6.24344 0.75386 3.78241 -0.0203 0 0 2.86313 -2.75957 -0 -0 -2.64371 -0.3694 0 0 0 0 0 0.00945 0 0 0 -0.14704 0 1.8394 -0.36205 0.42882 -2.86844
ARG_353 -6.33238 0.4914 6.97761 -0.76845 0.1236 0.51189 2.77852 -3.34925 -8e-05 -0.00154 -2.26738 0.31995 0 0 0 0 0 0.10137 0.10276 1.44551 0 -0.12701 0 -1.2888 -0.33418 0.47955 -1.13689
ALA_354 -6.2847 0.52304 3.80113 -0.02281 0 0 3.14747 -2.9182 -0 -0 -2.7506 -0.38281 0 0 0 0 0 -0.01299 0 0 0 -0.33479 0 1.8394 -0.52859 0.34002 -3.58443
LEU_355 -9.2223 0.98058 3.82448 -0.46528 0.24532 0.10929 3.57236 -3.1538 -0 -0 -3.65396 0.1725 0 0 0 0 0 0.12748 0.36241 0.38778 0 -0.27087 0 0.18072 -0.3961 0.61118 -6.58822
PHE_356 -9.14438 1.59026 4.80209 -0.55839 0.01428 0.22112 2.84349 -3.33346 -0 -0 -1.4044 -0.06293 0 0 0 0 0 0.00602 0.0699 0 2.78885 -0.0011 0 1.0402 -0.20797 0.85534 -0.48106
GLU_357 -4.84451 0.23102 5.18983 -0.64368 0.15326 1.19784 2.09538 -2.36847 -0.01236 -0.11182 -2.50676 -0.58538 0 0 0 -1.02468 0 -0.04176 0.00587 0 3.33282 -0.22129 0 -2.7348 -0.19522 0.52286 -2.56186
ALA_358 -4.99373 0.40889 1.76316 -0.02323 0 0 1.7262 -1.84107 -0 -0 -0.8729 -0.31335 0 0 0 0 0 -0.01398 0 0 0 0.21959 0 1.8394 0.0944 0.43806 -1.56856
TYR_359 -9.87747 1.74306 1.6174 -0.6501 0.11989 0.31715 2.5129 -2.34999 -0 -0 -1.19749 -0.12839 0 0 0 -0.76701 0 -0.05178 0.36229 0 2.2005 -0.27672 0.00287 1.2797 0.26098 0.92304 -3.95916
GLY_360 -4.01841 0.2485 3.2187 -5e-05 0 0 2.09798 -1.98518 -0 -0 -2.32312 -0.4172 0 0 0 0 0 -0.04487 0 0 0 0.14584 0 0.83697 0.22075 0.7677 -1.25239
ARG_361 -4.13631 0.28792 5.74701 -0.56529 0.068 0.31191 2.13493 -2.35435 -0 -0 -2.03572 0.14382 0 0 0 -1.02468 0 0.01593 0.07993 2.19076 0 -0.06721 0 -1.2888 0.13049 0.41656 0.05491
ASP_362 -1.48 0.06043 1.61457 -0.13216 0.04739 0.42971 0.2498 -0.69541 -0 -0 -0.42198 -0.95385 0 0 0 0 0 0.00308 0.05403 0 2.54643 -0.55 0 -2.3716 -0.26399 0.62264 -1.24088
ARG_363 -6.97366 0.60977 7.53034 -0.46334 0.05715 0.23285 2.96134 -3.35469 -0.01613 -0.16363 -3.51587 0.45806 0 0 0 -1.69214 0 -0.03888 0.12335 2.15217 0 -0.17236 0 -1.2888 -0.05846 0.54258 -3.07036
GLU_364 -1.79515 0.0369 1.6703 -0.47132 0.31231 1.49021 0.28476 -0.71685 -0.0267 -0.13514 -0.35677 -2.95097 0 0 0 0 0 -0.04649 0.0303 0 3.98379 -0.27239 0 -2.7348 -0.00448 0.37311 -1.32941
GLN_365 -3.85296 0.58492 3.89729 -0.31821 0.09045 0.30225 1.5181 -1.66492 -0.04674 -0.26242 -0.95776 -0.40045 0 0 0 -1.09373 0 0.05165 0.23294 0 3.35174 0.02815 0 -0.18838 -0.269 1.03349 2.0364
PRO_366 -3.91002 0.80902 1.95397 -0.11866 0.00172 0.08672 0.32957 -1.06195 -0.0203 -0.1211 -0.11639 0.27776 0 0 0 0 0 0.07253 0.0388 0.24021 0 -1.07045 0 -2.4119 -0.4796 1.29068 -4.2094
LEU_367 -9.09327 1.10025 3.34211 -0.57454 0.18674 0.14358 2.70494 -2.84429 -0 -0 -2.8957 0.33406 0 0 0 0 0 -0.02852 0.32067 0.68422 0 -0.23523 0 0.18072 -0.61549 1.07105 -6.21869
HIS_368 -6.97429 0.7725 4.5213 -0.43806 0.00971 0.49426 2.54355 -2.68589 -0.02016 -0.07775 -2.79953 -0.30425 0 0 0 0 0 -0.07103 0.02853 0 2.47835 -0.05129 0 -0.45461 -0.12192 0.90013 -2.25045
LEU_369 -8.36195 1.22405 2.10232 -0.519 0.3961 0.10092 2.33712 -2.22799 -0 -0 -3.25372 0.17582 0 0 0 0 0 0.02147 0.10418 0.7232 0 -0.22539 0 0.18072 -0.00092 1.16024 -6.06284
GLY_370 -3.32058 0.37255 3.04914 -0.00164 0 0 1.78334 -1.6882 -0.02769 -0.11806 -1.88815 -0.35762 0 0 0 0 0 -0.08948 0 0 0 -1.31661 0 0.83697 0.17593 1.0646 -1.52549
SER_371 -4.99006 0.36112 5.8074 -0.02925 0 0.05534 3.08694 -2.64639 -0.02919 -0.14499 -3.2744 -1.01681 0 0 -0.8608 0 0 0.01748 0.04988 0.50934 0 -0.35305 0.75771 -0.77834 0.31125 0.8925 -2.27431
VAL_372 -6.86489 1.25172 3.72358 -0.32567 0.50972 0.07609 2.79768 -2.49104 -0.01303 -0.08403 -3.43662 -0.21483 0 0 -0.9088 0 0 0.09987 0.10431 0.38965 0 0.05657 0 1.9342 0.06363 1.42002 -1.91185
LYS_373 -9.69924 1.02471 9.82433 -0.42578 0.10633 0.35106 3.95854 -4.25381 -0.05317 -0.26125 -3.83946 0.52813 0 0 -1.47426 0 0 -0.10772 0.42072 2.33502 0 -0.04979 0 -1.5107 -0.24007 1.09146 -2.27495
SER_374 -5.88922 0.48538 6.12706 -0.03679 0 0.04958 3.34718 -2.91063 -0.00558 -0.08401 -2.41698 -0.47822 0 0 -0.89722 0 0 -0.0056 0.04169 0.17132 0 -0.2591 1.73373 -0.77834 -0.59673 0.66706 -1.73543
ASN_375 -7.65118 0.84436 5.80867 -0.17307 0.0027 0.29071 3.80484 -3.46524 -0.04038 -0.2602 -2.6301 -0.57313 0 0 -0.77953 0 0 0.01121 0.12826 0 3.29562 0.16366 0 -0.93687 -0.0598 0.70415 -1.51533
LEU_376 -8.53945 1.02499 1.46471 -0.52526 0.18458 0.14472 2.10002 -2.06021 -0.00873 -0.05483 -1.02499 0.17495 0 0 0 0 0 0.29411 0.20405 0.29922 0 -0.18864 0 0.18072 0.34387 1.13874 -4.84744
GLY_377 -4.49072 0.31123 3.01524 -0.00064 0 0 1.43649 -1.93082 -0.02767 -0.24378 -1.64188 -0.18858 0 0 0 0 0 -0.05263 0 0 0 -1.5285 0 0.83697 0.19219 0.97464 -3.33848
HIS_378 -10.2043 0.78469 8.09331 -0.6185 0.18821 0.60602 3.59023 -4.09233 -0.00637 -0.02917 -2.45192 -0.97165 0 0 -1.05241 0 0 -0.06386 0.35442 0 3.17937 -0.15411 0 -0.45461 0.32647 0.66311 -2.31344
THR_379 -7.54973 0.81396 5.0244 -0.13934 0.06891 0.08404 2.30276 -3.19778 -0.01496 -0.16472 -2.29808 -1.04048 0 0 0 0 0 0.11341 0.00169 0.02771 0 -0.03454 2.29458 -1.0874 0.30345 0.56844 -3.9237
GLN_380 -7.94254 0.7733 6.0222 -0.59846 0.09736 0.59085 2.45152 -3.28197 -0.03677 -0.19684 -1.81673 -0.53445 0 0 -1.05241 0 0 -0.10774 0.03151 0 2.2683 0.32667 0 -0.18838 1.0973 0.43363 -1.66365
ALA_381 -5.74938 0.63453 3.92101 -0.02348 0 0 2.3776 -2.71091 -0.00387 -0.04482 -2.2427 -0.35664 0 0 0 0 0 -0.02035 0 0 0 -0.41702 0 1.8394 0.7053 0.38782 -1.7035
ALA_382 -6.30168 0.31511 4.1102 -0.02755 0.00492 0 2.35203 -3.0246 -0 -0 -1.53821 -0.4186 0 0 0 0 0 -0.06057 0 0 0 0.03423 0 1.8394 -0.60055 0.3325 -2.98337
ALA_383 -4.73949 0.39645 4.47699 -0.02275 0 0 2.34798 -2.72432 -0 -0 -2.05148 -0.34946 0 0 0 0 0 -0.06236 0 0 0 -0.30528 0 1.8394 -0.61253 0.2857 -1.52116
GLY_384 -4.21173 0.26929 3.74837 -5e-05 0 0 1.7294 -2.19082 -0.03623 -0.20878 -1.28131 -0.3922 0 0 0 0 0 -0.06388 0 0 0 0.07471 0 0.83697 0.35671 0.22984 -1.13971
VAL_385 -8.95103 0.83142 4.03537 -0.36079 0.18786 0.08745 2.77692 -3.39194 -0.00387 -0.04482 -2.06989 -0.0636 0 0 -0.77577 0 0 0.0451 0.00169 0.90094 0 -0.0262 0 1.9342 0.53785 0.5271 -3.82201
ALA_386 -5.51883 0.22514 3.18461 -0.02104 0 0 2.55387 -2.49773 -0 -0 -2.12295 -0.37875 0 0 0 0 0 0.20834 0 0 0 -0.31552 0 1.8394 -0.38807 0.64471 -2.58681
GLY_387 -5.05082 0.34258 4.70227 -5e-05 0 0 2.35658 -2.57434 -0 -0 -2.50144 -0.40717 0 0 0 0 0 -0.03498 0 0 0 0.35499 0 0.83697 0.20332 0.32124 -1.45085
VAL_388 -8.29109 0.97335 2.86543 -0.30669 0.24543 0.0712 2.73886 -2.83217 -0.00207 -0.0143 -2.26804 -0.13535 0 0 0 0 0 -0.03714 0.00663 0.0644 0 -0.25891 0 1.9342 0.4268 0.50978 -4.30968
ILE_389 -10.6296 0.842 4.49803 -0.50193 0.26597 0.10346 2.98355 -3.24471 -0 -0 -2.55556 -0.01487 0 0 0 0 0 0.14909 0.02139 0.59244 0 -0.36929 0 0.73287 -0.04601 0.84978 -6.32336
LYS_390 -10.1887 1.12484 8.59867 -0.50198 0.07317 0.32413 4.0503 -3.99947 -0 -0 -3.83694 0.21133 0 0 0 -0.46004 0 0.01927 0.58973 2.23081 0 0.03739 0 -1.5107 -0.00721 0.84843 -2.39698
MET_391 -10.1695 1.30263 5.35977 -0.75912 0.41088 0.32243 3.42856 -3.14451 -0 -0 -2.31212 -0.09621 0 0 0 0 0 0.01933 0.14252 2.57617 0 -0.01331 0 0.60916 -0.07264 0.71224 -1.68378
VAL_392 -8.41829 0.84956 2.91351 -0.30414 0.16783 0.06851 2.52681 -2.69959 -0 -0 -2.28277 -0.21493 0 0 0 0 0 0.01205 0.03534 0.1677 0 -0.29458 0 1.9342 -0.13181 0.564 -5.10659
LEU_393 -9.97054 1.12538 4.22195 -0.47083 0.14994 0.10952 3.03759 -3.34456 -0.0073 -0.10399 -2.60641 0.20521 0 0 0 0 0 0.04464 0.1313 0.38859 0 -0.2588 0 0.18072 -0.21743 0.50832 -6.87669
ALA_394 -7.11954 0.68037 3.98545 -0.02124 0 0 3.5488 -3.2523 -0 -0 -2.93494 -0.36427 0 0 0 0 0 -0.0088 0 0 0 -0.30213 0 1.8394 -0.42778 0.47443 -3.90255
MET_395 -9.67691 0.83213 4.96558 -0.37694 0.04739 0.22729 1.97426 -3.00333 -0 -0 -0.83157 -0.09744 0 0 0 0 0 -0.00887 0.05933 2.583 0 0.0954 0 0.60916 -0.17168 0.46258 -2.31063
ARG_396 -3.70567 0.18725 3.46212 -0.76749 0.10639 0.51829 1.33443 -1.82945 -0.00523 -0.08969 -0.24787 0.33197 0 0 0 0 0 0.01718 0.04481 2.77181 0 -0.02199 0 -1.2888 0.01074 0.37232 1.20113
ALA_397 -3.8454 0.29562 1.72566 -0.02399 0 0 1.36441 -1.67832 -0 -0 -0.86764 -0.35269 0 0 0 0 0 -0.06906 0 0 0 -0.24305 0 1.8394 -0.44556 0.26532 -2.03531
GLY_398 -3.24852 0.26868 3.27843 -5e-05 0 0 1.90879 -1.79084 -0 -0 -2.51118 -0.3901 0 0 0 0 0 -0.17541 0 0 0 -1.39088 0 0.83697 -0.45921 0.27549 -3.39784
THR_399 -6.07597 0.64527 3.61479 -0.20702 0.12651 0.08829 2.42899 -2.36852 -0 -0 -1.46431 -1.20377 0 0 0 0 0 0.09794 0.0954 0.10127 0 0.14521 2.37278 -1.0874 0.08895 0.45338 -2.1482
LEU_400 -7.99998 1.30075 2.78804 -0.65085 0.19287 0.20679 2.6558 -2.22377 -0 -0 -1.88516 0.20265 0 0 0 0 0 0.02811 0.06694 0.77018 0 -0.26773 0 0.18072 0.65131 1.55343 -2.42991
PRO_401 -5.53875 0.74927 2.87767 -0.11826 2e-05 0.0866 0.81662 -1.15736 -0 -0 -0.59835 0.27774 0 0 0 0 0 -0.00092 0.02724 0.23033 0 -1.11791 0 -2.4119 0.06476 1.40845 -4.40473
ARG_402 -6.15758 0.35495 4.3003 -0.77124 0.16457 0.51588 0.83971 -2.03151 -0.05508 -0.32665 -0.80774 0.63318 0 0 0 0 0 0.14997 0.08447 2.18652 0 0.04248 0 -1.2888 -0.46015 0.38248 -2.24424
THR_403 -5.31796 0.41526 3.86546 -0.16986 0.07667 0.05828 2.71304 -2.25279 -0.0105 -0.11012 -2.83707 -0.40014 0 0 -0.27276 0 0 0.11282 0.11727 0.09112 0 -0.01688 2.47549 -1.0874 -0.05149 0.4587 -2.14285
LEU_404 -8.89818 1.33808 4.2445 -0.53667 0.45933 0.10238 1.54428 -3.08987 -0.00673 -0.07711 -0.72867 0.28135 0 0 -0.89722 0 0 -0.00041 0.01361 2.67946 0 -0.18721 0 0.18072 -0.19453 0.69756 -3.07532
HIS_405 -6.212 0.89418 5.08287 -0.47025 0.0088 0.62814 1.50792 -2.23938 -0.07205 -0.44087 -2.05092 -0.33253 0 0 0 0 0 -0.01646 0.32534 0 1.49425 -0.0492 0 -0.45461 -0.16349 0.69226 -1.86799
ALA_406 -3.05314 0.31764 2.26304 -0.03049 0.00774 0 1.15872 -1.50343 -0 -0 0.07765 -0.49526 0 0 0 0 0 0.01105 0 0 0 -0.10148 0 1.8394 0.23687 0.34505 1.07337
SER_407 -1.21347 0.15652 1.86731 -0.02962 0 0.04992 0.62843 -0.81919 -0.02391 -0.2093 -0.6911 -1.05296 0 0 0 0 0 -0.00624 0.01059 0.31764 0 -0.19579 0.64332 -0.77834 -0.07767 0.31969 -1.10418
GLU_408 -3.26561 0.18991 3.21196 -0.25832 0.03385 0.3095 1.57803 -1.67778 -0.03953 -0.36342 -1.40292 -0.29506 0 0 0 0 0 0.03279 0.00923 0 2.86263 -0.17375 0 -2.7348 0.04959 0.43664 -1.49707
ARG_409 -6.93477 0.32137 5.72075 -0.44703 0.05622 0.22834 2.23271 -2.61673 -0.01508 -0.1456 -2.94021 0.43314 0 0 0 -1.02864 0 -0.00607 0.10594 2.2075 0 -0.11693 0 -1.2888 0.13279 0.49691 -3.60419
SER_410 -5.31308 0.54871 5.43959 -0.03175 4e-05 0.05562 2.22028 -2.59601 -0 -0 -1.55856 -0.9846 0 0 -0.83648 0 0 -0.07147 0.00608 0.71095 0 0.11056 0.61487 -0.77834 -0.42649 0.49987 -2.3902
LYS_411 -2.40187 0.10696 3.46761 -0.46006 0.06383 0.27304 1.56765 -1.36263 -0 -0 -1.39052 0.37581 0 0 0 -0.64637 0 -0.06664 0.1592 1.91958 0 -0.02921 0 -1.5107 -0.52825 0.35444 -0.10813
GLU_412 -3.84383 0.4493 4.46989 -0.43916 0.07047 0.89543 1.79334 -1.68395 -0.00977 -0.08172 -2.74543 -0.37374 0 0 -0.83648 -0.64637 0 -0.0187 0.00331 0 2.78577 -0.04782 0 -2.7348 -0.54377 0.22476 -3.31327
ILE_413 -7.0456 0.97699 2.1055 -0.48914 0.37136 0.10935 1.94582 -1.96129 -0.018 -0.15759 -0.94286 -0.13728 0 0 0 0 0 -0.0409 0.09752 0.32628 0 -0.72317 0 0.73287 -0.48989 0.45748 -4.88254
ASP_414 -3.44436 0.4246 4.33212 -0.26752 0.14153 0.9514 1.97342 -2.07126 -0.02572 -0.19333 -1.63365 -0.85662 0 0 -0.5023 0 0 -0.00438 0.0563 0 1.97065 -0.73265 0 -2.3716 -0.33305 0.70232 -1.88408
TRP_415 -6.00706 0.50137 4.32978 -1.39515 0.25786 0.6775 1.96187 -2.24401 -0.02186 -0.13338 -0.98741 -0.74801 0 0 0 0 0 -0.06504 0.05761 0 1.77474 0.01053 0 1.6906 -0.22433 0.51453 -0.04986
SER_416 -2.13374 0.29125 2.77817 -0.0281 0.00698 0.02662 1.1111 -1.2556 -0.00359 -0.02246 -1.6464 -0.04602 0 0 -0.5023 0 0 -0.05746 0.00078 0.59903 0 -0.2158 0.60088 -0.77834 -0.39885 0.30499 -1.36886
SER_417 -2.01518 0.20398 2.96664 -0.02996 0.00021 0.05394 1.3282 -1.33489 -0 -0 -0.31923 -0.93166 0 0 0 0 0 -0.01426 0.00012 0.25565 0 -0.16671 0.60189 -0.77834 -0.14336 0.19491 -0.12805
GLY_418 -1.59238 0.16924 1.46626 -0.00038 0 0 0.92001 -0.79831 -0.0003 -0.00139 -0.90321 -0.1727 0 0 0 0 0 -0.01283 0 0 0 -1.52415 0 0.83697 0.27862 0.16924 -1.16532
ALA_419 -4.64419 0.55986 2.41276 -0.03045 0.01063 0 2.10927 -1.94378 -0.02003 -0.12728 -2.61117 -0.49339 0 0 0 0 0 0.04978 0 0 0 -0.10022 0 1.8394 0.33978 0.27648 -2.37255
ILE_420 -7.85626 1.06639 1.51601 -0.5848 0.31449 0.10522 1.25291 -1.89301 -0.02216 -0.13478 -1.34195 0.17211 0 0 0 0 0 -0.04886 0.00112 1.19221 0 -0.57613 0 0.73287 0.07681 0.56398 -5.46383
SER_421 -3.71148 0.22779 4.16384 -0.03055 0.0007 0.05376 2.23473 -1.94404 -0.01508 -0.1456 -2.0215 -0.90367 0 0 0 0 0 -0.01813 1e-05 0.25616 0 0.01686 0.69394 -0.77834 0.07022 0.45502 -1.39534
LEU_422 -6.07762 0.48143 2.09453 -0.44906 0.17372 0.0781 1.5484 -1.70674 -0.01039 -0.09284 -0.90248 0.29345 0 0 0 0 0 0.02545 0.03149 0.50381 0 -0.22423 0 0.18072 -0.05546 0.28892 -3.8188
LEU_423 -8.01616 0.78842 4.52631 -0.54236 0.29694 0.16162 2.74086 -2.82371 -0.00491 -0.02611 -2.42134 0.10467 0 0 0 0 0 0.18384 0.63208 0.61976 0 0.01692 0 0.18072 -0.04438 0.76989 -2.85695
ASP_424 -3.56534 0.11048 5.02338 -0.10969 0.00409 0.32962 2.09634 -2.03934 -0 -0 -3.11622 -0.35105 0 0 0 -1.02864 0 0.00368 0.0538 0 1.97663 -0.25961 0 -2.3716 0.04248 0.8203 -2.3807
GLU_425 -3.15662 0.43694 2.97543 -0.19157 0.02796 0.27581 0.81343 -1.34157 -0.01039 -0.09284 -0.08064 -0.61681 0 0 0 0 0 0.00129 0.02337 0 3.08378 -0.03859 0 -2.7348 -0.08522 1.00612 0.29507
PRO_426 -3.64029 0.54345 1.90359 -0.20271 0.00539 0.14806 0.41652 -0.76469 -0 -0 -0.36456 -0.02254 0 0 0 0 0 0.1026 0.01333 0.50924 0 -0.96395 0 -2.4119 -0.17302 0.94279 -3.95869
GLU_427 -5.06656 0.45818 5.39237 -0.33335 0.05602 0.58583 2.67424 -2.22826 -0 -0 -3.23779 -0.79245 0 0 0 0 0 0.02489 0.06582 0 2.98217 -0.02699 0 -2.7348 -0.16361 0.96599 -1.37831
PRO_428 -3.04115 0.47349 1.49614 -0.19899 0.00778 0.14592 0.62256 -0.67231 -0 -0 -0.69129 -0.03905 0 0 0 0 0 0.09443 0.00755 0.30367 0 -0.68589 0 -2.4119 -0.01703 0.97517 -3.6309
TRP_429 -11.1777 1.76819 3.17089 -0.70705 0.14762 0.33494 1.57846 -2.71022 -0 -0 -1.25636 -0.40154 0 0 0 0 0 0.02236 0.75109 0 2.90349 -0.03823 0 1.6906 0.1083 1.26495 -2.5502
PRO_430 -2.87638 0.35242 2.5945 -0.19464 0.00251 0.13896 0.75743 -0.98297 -0.00364 -0.06496 -1.37819 0.02405 0 0 -0.45026 0 0 0.00993 0.00615 0.64219 0 -0.96391 0 -2.4119 -0.10314 1.20002 -3.70183
ALA_431 -1.04364 0.01269 1.06545 -0.02248 0 0 0.35991 -0.54338 -0 -0 -0.46671 -0.1661 0 0 0 0 0 -0.00398 0 0 0 -0.09369 0 1.8394 -0.54289 0.18926 0.58383
GLY_432 -1.24937 0.16397 1.54772 -0.00178 0 0 0.17098 -0.79808 -0 -0 0.56329 -0.3672 0 0 0 0 0 -0.09964 0 0 0 -1.42519 0 0.83697 0.08492 0.05862 -0.51481
ALA_433 -0.95398 0.05406 0.82829 -0.02279 0 0 0.20164 -0.38653 -0 -0 0.36019 -0.37845 0 0 0 0 0 0.10086 0 0 0 -0.38038 0 1.8394 -0.00772 0.05177 1.30636
ARG_434 -2.82194 0.44745 3.8218 -0.80504 0.12681 0.48345 0.90138 -1.69247 -0.03656 -0.25727 -1.0744 0.11022 0 0 0 -0.68959 0 -0.01934 0.0936 3.0472 0 0.05719 0 -1.2888 -0.15704 0.83194 1.0786
PRO_435 -3.97996 0.3166 3.41922 -0.20961 0.01203 0.15551 0.61277 -1.24635 -0 -0 -0.55134 -0.05124 0 0 0 0 0 -0.00991 0.00711 0.43595 0 -0.9179 0 -2.4119 -0.05741 1.01757 -3.45886
ARG_436 -8.2271 0.38304 8.57528 -1.30585 0.28341 0.91206 3.73221 -3.35546 -0.02698 -0.24067 -6.79458 0.48711 0 0 -1.36463 -0.96899 0 -0.01591 0.37571 3.00869 0 -0.12389 0 -1.2888 -0.38971 0.60953 -5.73555
ARG_437 -10.1375 0.79544 8.48446 -0.64383 0.15846 0.39595 4.70287 -3.83117 -0.01871 -0.16088 -5.80839 -0.00678 0 0 -1.4946 -0.973 0 -0.00786 0.64601 2.43985 0 -0.23018 0 -1.2888 -0.28519 0.8897 -6.37412
ALA_438 -5.75537 0.79374 2.42814 -0.0219 0 0 2.63833 -2.20629 -0 -0 -2.72853 -0.39879 0 0 0 0 0 -0.0062 0 0 0 -0.43837 0 1.8394 -0.07927 0.6437 -3.29141
GLY_439 -4.90877 0.50778 3.59459 -0.00052 0 0 2.59594 -2.22338 -0 -0 -3.29277 -0.23018 0 0 0 0 0 0.08531 0 0 0 0.17026 0 0.83697 0.3358 0.39459 -2.13437
VAL_440 -8.55306 1.15604 3.44167 -0.27639 0.1774 0.05901 3.12131 -3.01688 -0 -0 -2.71523 -0.37964 0 0 0 0 0 -0.06715 0.00942 0.26987 0 -0.64847 0 1.9342 0.15727 0.46742 -4.86322
SER_441 -5.07766 0.20461 4.42711 -0.02386 0 0.01991 2.22886 -2.35634 -0.02265 -0.19232 -2.63186 0.20697 0 0 0 -0.58811 0 0.10259 0.01845 0.53747 0 -0.11551 0.60515 -0.77834 -0.12095 0.42885 -3.12765
SER_442 -5.15388 0.43379 4.32721 -0.0298 0 0.07091 2.63265 -2.19594 -0 -0 -2.03575 -0.24071 0 0 0 0 0 0.01684 0.02872 0.08065 0 -0.49955 0.64207 -0.77834 -0.12633 0.38563 -2.44184
PHE_443 -9.72208 1.02135 5.08269 -0.94654 0.08941 0.21635 2.4119 -3.23579 -1e-05 -0.00026 -1.66825 -0.56237 0 0 -0.48051 0 0 -0.03542 0.26505 0 2.20641 -0.28698 0 1.0402 0.06645 0.37829 -4.16012
GLY_444 -4.87539 0.37623 4.13589 -0.00032 0 0 1.97225 -2.40684 -0.00018 -0.00413 -1.41751 -0.2422 0 0 0 0 0 -0.06999 0 0 0 0.28611 0 0.83697 0.41209 0.41792 -0.5791
ILE_445 -3.92571 0.27255 2.11327 -0.50416 0.37415 0.10749 1.40661 -1.39962 -0.03944 -0.13128 1.39413 -0.14306 0 0 0 0 0 -0.07964 0.01117 1.09065 0 -0.08635 0 0.73287 0.0963 0.45454 1.74446
SER_446 -2.01564 0.12325 2.42933 -0.03194 0.00223 0.05459 0.98615 -1.16501 -0 -0 -0.08631 -0.91533 0 0 0 -0.1537 0 -0.05127 0.0063 0.17306 0 -0.38317 0.65666 -0.77834 -0.28514 0.51245 -0.92182
GLY_447 -3.43143 0.28111 3.96731 -6e-05 0 0 1.93908 -2.0169 -0 -0 -2.19298 -0.38047 0 0 0 0 0 -0.18958 0 0 0 -1.53056 0 0.83697 -0.36474 0.3314 -2.75083
THR_448 -5.26611 0.18084 4.31823 -0.17818 0.08682 0.06537 2.39469 -2.35035 -0 -0 -2.21563 -0.04482 0 0 0 -0.1537 0 -0.01326 0.01683 0.05975 0 0.06615 2.28031 -1.0874 -0.15416 0.16209 -1.83252
ASN_449 -7.6024 0.53757 6.12288 -0.2 0.0155 0.29657 3.46078 -3.41633 -0.00999 -0.06878 -3.86653 -0.57617 0 0 0 -0.50485 0 0.00083 0.03568 0 2.49305 0.43361 0 -0.93687 0.17904 0.27454 -3.33187
ALA_450 -5.33844 0.59342 2.04889 -0.01996 0 0 2.44443 -2.06276 -0.01982 -0.13512 -2.31484 -0.39159 0 0 0 0 0 -0.00492 0 0 0 -0.48045 0 1.8394 0.1675 0.30752 -3.36675
HIS_D_451 -10.3581 1.08921 7.07928 -0.46472 0.00526 0.25145 3.66438 -4.14177 -0.01982 -0.13512 -4.30178 -0.62644 0 0 0 -1.35512 0 -0.01308 0.04705 0 2.17229 -0.41837 0 -0.45461 -0.00226 0.29548 -7.68676
ALA_452 -5.34729 0.62555 3.03545 -0.02299 0 0 2.65646 -2.2912 -0.01278 -0.04791 -2.68373 -0.35987 0 0 0 0 0 -0.00149 0 0 0 -0.04984 0 1.8394 0.13775 0.24331 -2.27919
ILE_453 -8.67857 0.74955 3.34071 -0.47535 0.39296 0.10598 3.00227 -2.66958 -0.01392 -0.05473 -3.18732 0.00443 0 0 0 0 0 -0.02956 0.00344 0.35359 0 -0.77442 0 0.73287 -0.07314 0.46147 -6.8093
ILE_454 -8.53879 1.3487 2.08697 -0.51074 0.49627 0.11447 2.8453 -2.40261 -0.01278 -0.04791 -2.56596 0.02041 0 0 0 0 0 0.03584 0.12549 0.39811 0 -0.76926 0 0.73287 -0.49466 0.7866 -6.35169
GLU_455 -7.89988 0.49771 7.97971 -0.28435 0.04936 0.30253 3.88167 -3.2941 -0.02892 -0.14095 -5.27201 -0.2461 0 0 0 -0.973 0 -0.00716 0.05626 0 3.85399 0.24092 0 -2.7348 -0.18854 0.53818 -3.66949
GLU_456 -5.95159 0.27914 5.52357 -0.32234 0.05408 0.45252 2.57121 -2.20656 -0.02933 -0.26354 -3.02982 -0.33626 0 0 -0.91437 0 0 -0.03148 0.10365 0 2.71206 -0.07976 0 -2.7348 -0.04062 0.59786 -3.64637
ALA_457 -4.13813 1.22506 1.56397 -0.02386 0.00039 0 0.91806 -1.60409 -0 -0 -0.12973 -0.27394 0 0 0 0 0 0.53446 0 0 0 0.46846 0 1.8394 3.41413 2.26253 6.0567
PRO_458 -2.82869 0.52338 2.1451 -0.19583 0.00299 0.13725 0.94468 -0.88248 -0 -0 -0.77258 0.03198 0 0 -0.97691 0 0 0.23663 0.03324 0.38432 0 -0.78053 0 -2.4119 3.36382 2.30194 1.25641
GLN_459 -1.74617 0.19944 1.59751 -0.5777 0.12841 0.55644 0.6641 -0.83397 -0.00838 -0.02767 -0.95412 -0.8588 0 0 -0.97691 0 0 0.02408 0.02768 0 4.03051 -0.13082 0 -0.18838 -0.22587 1.0289 1.72828
VAL_460 -2.05802 0.25586 0.81604 -0.27832 0.18809 0.06373 0 -0.70987 -0 -0 -0.0232 -0.394 0 0 0 0 0 0.11991 0.00058 0.17688 0 -0.69437 0 1.9342 -0.20664 0.63073 -0.17839
VAL_461 -1.66911 0.19143 0.94108 -0.27804 0.14693 0.06345 0 -0.62694 -0.00838 -0.02767 0.14071 -0.53218 0 0 0 0 0 -0.03662 0.00225 0.22488 0 -0.48368 0 1.9342 -0.16206 0.27719 0.09744
GLU_462 -2.1084 0.17315 1.91952 -0.18292 0.02339 0.25951 0.16509 -0.85877 -0.01436 -0.13173 -0.3628 -0.57538 0 0 0 0 0 0.0041 0.00859 0 3.1755 -0.04975 0 -2.7348 -0.02549 0.22873 -1.08683
GLY_463 -0.7698 0.02579 0.99311 -0.0003 0 0 0.1594 -0.4412 -0 -0 0.00678 -0.16308 0 0 0 0 0 -0.12248 0 0 0 -1.17096 0 0.83697 0.07974 0.06713 -0.4989
GLU_464 -0.85136 0.02024 1.00849 -0.20651 0.03331 0.29258 0.04466 -0.45672 -0 -0 -0.00061 -0.4109 0 0 0 0 0 0.00467 7e-05 0 3.05474 -0.05268 0 -2.7348 -0.04211 0.0338 -0.26312
ARG_465 -3.0093 0.15976 3.60382 -0.47611 0.0496 0.2243 1.00462 -1.45752 -0.01256 -0.09933 -1.59299 0.68039 0 0 0 -0.90926 0 -0.00336 0.10572 2.10503 0 -0.12452 0 -1.2888 -0.29586 0.27696 -1.05941
VAL_466 -3.85662 0.33522 2.68287 -0.28364 0.15108 0.06079 1.19293 -1.66271 -0.01256 -0.09933 -0.29173 -0.05798 0 0 0 0 0 -0.05827 0.00108 0.04014 0 -0.39561 0 1.9342 -0.4004 0.40079 -0.31974
GLU_467 -1.381 0.10404 1.41673 -0.21999 0.03074 0.31225 0.54684 -0.74075 -0 -0 0.61612 -0.59105 0 0 0 0 0 -0.0654 0.00046 0 3.03722 -0.32773 0 -2.7348 -0.58604 0.18662 -0.39575
ALA_468 -1.79971 0.1931 1.4566 -0.02814 0.00743 0 0.56712 -0.98723 -0 -0 -0.16796 -0.42715 0 0 0 0 0 -0.0026 0 0 0 0.03317 0 1.8394 -0.66427 0.25927 0.27904
GLY_469 -2.77955 0.14203 2.99571 -0.00018 0 0 1.21113 -1.55 -0 -0 -1.66963 -0.27296 0 0 0 0 0 -0.18186 0 0 0 -1.35419 0 0.83697 -0.38811 0.27722 -2.73342
ASP_470 -4.65755 0.26661 5.65355 -0.20509 0.07647 0.65846 1.78105 -2.52004 -0.01198 -0.12624 -1.71597 -1.49565 0 0 0 0 0 -0.07357 0.06474 0 1.90808 -0.83964 0 -2.3716 0.11248 0.1769 -3.31898
VAL_471 -3.60932 0.72036 0.89138 -0.3345 0.6107 0.07623 0.70831 -1.12463 -0 -0 0.35731 -0.79894 0 0 0 0 0 0.0135 0.06523 1.76511 0 -0.35582 0 1.9342 0.18898 0.84331 1.95142
VAL_472 -6.7219 1.36581 1.13303 -0.33659 0.62912 0.07733 0.99138 -1.87835 -0 -0 -0.00466 -1.05248 0 0 0 0 0 0.3429 0.10219 1.63302 0 -0.40058 0 1.9342 0.0665 1.18675 -0.93233
ALA_473 -4.4021 0.66254 1.93558 -0.02759 0.00472 0 0.62088 -1.71579 -0.00561 -0.066 -0.4669 -0.44965 0 0 0 0 0 0.37061 0 0 0 0.37534 0 1.8394 0.86411 1.7129 1.25246
PRO_474 -5.94703 0.9404 2.54471 -0.21877 0.02717 0.16189 0.75957 -1.4709 -0.01298 -0.06886 -1.12653 -0.11316 0 0 0 0 0 0.20355 0.08967 0.33763 0 -0.71745 0 -2.4119 0.67513 1.6178 -4.73007
TRP_475 -11.4787 1.48788 1.97423 -0.72676 0.31068 0.4164 2.87375 -2.81912 -0.01096 -0.03822 -2.1306 -0.36764 0 0 0 0 0 -0.01739 0.00276 0 3.14622 -0.1392 0 1.6906 -0.3629 0.92437 -5.26458
VAL_476 -6.90511 0.90126 1.75456 -0.27953 0.16969 0.06539 1.36536 -2.09434 -0 -0 -0.4408 -0.40512 0 0 0 0 0 -0.01233 0.00074 0.1779 0 -0.64423 0 1.9342 -0.35605 0.7228 -4.0456
LEU_477 -7.82873 0.60636 1.08701 -0.47079 0.35969 0.10679 2.14947 -2.06121 -0.00792 -0.02775 -2.34365 0.07725 0 0 0 0 0 0.03623 0.08342 1.51436 0 -0.21556 0 0.18072 -0.23048 0.37873 -6.60608
SER_478 -4.28021 0.34247 2.88986 -0.0341 0 0.07824 1.4936 -1.52672 -0.01565 -0.15211 -1.20599 -0.10706 0 0 0 0 0 -0.00638 0 0.12431 0 -0.4645 0.60378 -0.77834 -0.23494 0.35741 -2.91632
ALA_479 -6.3475 0.88461 3.33601 -0.02041 0 0 2.90687 -2.59977 -0 -0 -1.887 -0.36291 0 0 0 0 0 0.02035 0 0 0 -0.52873 0 1.8394 -0.14494 0.46716 -2.43685
SER_480 -3.51693 0.16662 2.51874 -0.03321 3e-05 0.05481 0.86798 -1.25889 -0.00476 -0.07681 -0.18157 -1.18002 0 0 0 -0.42107 0 -0.04917 0.02006 0.18903 0 -0.22235 0.80663 -0.77834 -0.35967 0.76591 -2.69299
SER_481 -5.25253 0.48432 5.70165 -0.02893 0 0.06851 2.84956 -2.85617 -0.00309 -0.05779 -2.03974 -0.37539 0 0 -0.78929 0 0 -0.01356 0.04062 0.04874 0 -0.53535 0.60608 -0.77834 -0.50688 0.51504 -2.92257
ALA_482 -3.9972 0.11644 4.24397 -0.02263 0 0 1.43913 -2.14142 -0 -0 -1.29773 -0.35763 0 0 0 0 0 -0.04984 0 0 0 -0.32355 0 1.8394 -0.46922 0.10794 -0.91234
GLU_483 -4.45134 0.21262 5.10973 -0.46865 0.28492 1.4846 1.94007 -2.44942 -0.02957 -0.15539 -1.91632 -2.89295 0 0 0 0 0 0.13138 0.03801 0 3.89362 -0.19306 0 -2.7348 -0.45899 0.14747 -2.50807
GLY_484 -5.0058 0.34294 4.73471 -5e-05 0 0 2.48604 -2.63268 -0.02957 -0.15539 -1.91999 -0.42495 0 0 -0.78929 0 0 -0.05672 0 0 0 0.52637 0 0.83697 0.04367 0.24519 -1.79856
LEU_485 -9.37894 0.91503 4.40724 -0.65191 0.1889 0.22348 2.57377 -3.52614 -0 -0 -2.08403 0.09911 0 0 0 0 0 0.13024 0.08053 0.90472 0 -0.2438 0 0.18072 0.11001 0.35024 -5.72083
ARG_486 -7.80914 0.41479 7.94747 -0.644 0.09566 0.37535 4.19852 -4.07047 -0 -0 -4.77723 0.45185 0 0 -1.10886 0 0 0.0509 0.18966 2.41132 0 -0.07857 0 -1.2888 -0.2873 0.4888 -3.44006
ALA_487 -5.27533 0.41299 4.4075 -0.02237 0 0 2.88676 -2.68783 -0 -0 -2.27606 -0.35609 0 0 0 0 0 0.02932 0 0 0 -0.22081 0 1.8394 -0.41934 0.42263 -1.25924
GLN_488 -7.70451 0.30626 7.38531 -0.66647 0.04338 0.65382 3.37503 -3.4455 -0.02441 -0.27832 -3.34105 -0.80053 0 0 -0.50144 0 0 0.07236 0.07797 0 2.85581 -0.09608 0 -0.18838 -0.34647 0.53545 -2.08776
ALA_489 -6.95817 0.74288 3.27206 -0.02143 0 0 3.02003 -2.97236 -0 -0 -2.08685 -0.35875 0 0 0 0 0 0.00293 0 0 0 -0.18145 0 1.8394 -0.2848 0.55073 -3.43577
ALA_490 -4.29002 0.30609 3.56706 -0.02202 0 0 2.40429 -2.42546 -0 -0 -2.12753 -0.36397 0 0 0 0 0 -0.00538 0 0 0 -0.18362 0 1.8394 -0.31347 0.2713 -1.34333
ARG_491 -6.79755 0.46939 6.25956 -0.59003 0.10986 0.32688 2.73997 -2.90176 -0.01281 -0.10174 -2.48868 0.24921 0 0 0 0 0 -0.01109 0.39277 2.5368 0 -0.03452 0 -1.2888 -0.27822 0.25618 -1.16458
LEU_492 -9.50862 0.97215 2.94327 -0.67104 0.18489 0.25654 2.69809 -2.73531 -0 -0 -2.47109 0.05417 0 0 0 0 0 -0.015 0.01177 0.86861 0 -0.22834 0 0.18072 -0.18315 0.40213 -7.24022
ALA_493 -6.15617 0.58668 4.35174 -0.02208 0 0 2.91836 -2.94111 -0 -0 -2.73643 -0.35426 0 0 0 0 0 -0.0152 0 0 0 -0.18203 0 1.8394 -0.21555 0.39856 -2.5281
ALA_494 -3.84906 0.12927 4.43413 -0.02143 0 0 2.36352 -2.34074 -0 -0 -1.81037 -0.35677 0 0 0 0 0 0.01143 0 0 0 -0.21144 0 1.8394 -0.33742 0.22947 0.07999
HIS_495 -8.26257 0.83918 7.18492 -0.57004 0.00391 0.55875 3.19373 -3.51369 -0.00476 -0.02948 -3.60019 -0.39562 0 0 -0.47818 0 0 0.00084 0.0054 0 1.53158 -0.26571 0 -0.45461 -0.0681 0.43545 -3.8892
LEU_496 -7.37359 0.81766 2.54506 -0.51221 0.22182 0.12168 1.69422 -2.20913 -0 -0 -0.76961 0.25374 0 0 0 0 0 0.00555 0.0356 0.30374 0 -0.28587 0 0.18072 -0.06406 0.61021 -4.42447
ARG_497 -3.76079 0.1442 3.93227 -0.88205 0.16913 0.56166 1.59756 -1.94108 -0 -0 -1.62057 0.17244 0 0 0 -0.24295 0 -0.03382 0.02268 2.85038 0 -0.02246 0 -1.2888 -0.28687 0.58028 -0.04879
GLU_498 -2.56055 0.04106 3.1008 -0.21665 0.03022 0.30967 1.18253 -1.35452 -0 -0 -0.87357 -0.5537 0 0 0 0 0 -0.03549 0.00904 0 3.04185 -0.20389 0 -2.7348 -0.15751 0.53596 -0.43957
HIS_D_499 -5.55562 0.66945 5.74099 -0.45342 0.01316 0.32916 2.39932 -2.57043 -0.00476 -0.02948 -2.28131 -0.18048 0 0 -0.89069 0 0 0.07692 0.00912 0 1.62813 -0.0895 0 -0.45461 -0.33664 1.12446 -0.85623
PRO_500 -2.82351 0.54412 2.92484 -0.11802 0.00065 0.08814 1.29786 -1.21511 -0 -0 -1.48147 0.25176 0 0 -0.89069 0 0 0.06483 0.06977 0.06856 0 -1.10454 0 -2.4119 -0.36319 1.22983 -3.86807
GLY_501 -1.37068 0.16104 1.75996 -0.0002 0 0 0.82715 -0.81723 -0 -0 -1.09181 -0.21168 0 0 -0.80325 0 0 -0.07814 0 0 0 0.39513 0 0.83697 0.01798 0.4621 0.08735
GLN_502 -4.97629 0.38049 4.09947 -0.59152 0.12398 0.57704 2.41085 -1.94124 -0.01552 -0.12525 -1.60493 -0.78987 0 0 -0.80325 -0.92372 0 0.00069 0.02539 0 3.99875 -0.12789 0 -0.18838 0.03373 0.38949 -0.04801
ASP_503 -5.57736 0.72691 8.33064 -0.19303 0.04273 0.59118 3.97147 -3.18952 -0.00806 -0.07949 -6.97581 -1.18659 0 0 -0.92419 -0.90926 0 -0.07271 0.03286 0 3.03001 -0.29306 0 -2.3716 -0.34655 1.01846 -4.38297
PRO_504 -5.39259 0.62615 4.79602 -0.07403 0 0.04588 2.41603 -1.97797 -0 -0 -1.57343 0.58904 0 0 0 0 0 -0.25634 0.06037 0.25243 0 -0.83089 0 -2.4119 -0.06119 1.04331 -2.74913
ARG_505 -9.34191 1.0011 8.83403 -0.76579 0.1184 0.49566 3.66322 -4.05809 -0.0243 -0.1673 -4.37483 0.63688 0 0 -0.92419 -0.59039 0 -0.01954 0.22149 2.84614 0 -0.16678 0 -1.2888 0.0284 0.5995 -3.2771
ASP_506 -7.50227 0.56307 8.83969 -0.09484 0.00029 0.2843 3.80445 -3.89024 -0.00554 -0.05026 -5.96834 -0.48735 0 0 -0.45155 -0.91441 0 0.27547 0.05369 0 2.28351 -0.33429 0 -2.3716 -0.35974 0.80008 -5.52587
ILE_507 -8.81328 0.73548 3.23847 -0.63346 0.37428 0.13148 2.35679 -2.70635 -0 -0 -1.44461 0.2807 0 0 0 0 0 0.00327 0.00316 0.58683 0 -0.45156 0 0.73287 -0.14373 0.95007 -4.7996
ALA_508 -6.89336 0.53174 4.14725 -0.02294 0 0 2.79196 -3.21081 -0.01602 -0.07932 -2.74588 -0.34309 0 0 0 0 0 -0.0476 0 0 0 -0.25991 0 1.8394 -0.20633 0.74624 -3.76869
TYR_509 -11.5467 1.64331 6.28798 -0.63155 0.37315 0.31174 4.96933 -4.19721 -0 -0 -4.54537 -0.35205 0 0 -0.28577 -0.59039 0 0.01345 0.23884 0 3.3161 -0.03356 0.34533 1.2797 -0.29621 0.74063 -2.95924
SER_510 -4.915 0.37307 5.86409 -0.02231 0 0.0214 2.99944 -2.80126 -0.00026 -0.00154 -3.27643 -0.3244 0 0 -0.76056 0 0 0.01074 0.07652 0.48183 0 0.30486 0.628 -0.77834 -0.07617 0.73056 -1.46573
LEU_511 -9.19379 1.28714 3.89104 -0.48904 0.1793 0.10885 2.68052 -3.01732 -0.01955 -0.12819 -0.74541 0.26048 0 0 0 0 0 -0.02391 0.09355 0.7041 0 -0.20318 0 0.18072 0.00646 0.66475 -3.76348
ALA_512 -4.70156 0.4981 2.25165 -0.02366 0 0 1.50183 -1.96516 -0 -0 -1.22858 -0.33579 0 0 0 0 0 -0.05074 0 0 0 -0.2357 0 1.8394 -0.25328 0.64345 -2.06002
THR_513 -3.99257 0.13116 2.83471 -0.12046 0.04797 0.06152 2.01392 -1.8018 -0 -0 -1.76846 -0.38805 0 0 0 0 0 -0.06957 0.02339 0.14611 0 -0.67931 4.11435 -1.0874 -0.38159 0.51559 -0.40048
GLY_514 -3.28856 0.29271 3.51012 -7e-05 0 0 1.72817 -1.69692 -0.01979 -0.15266 -1.85155 -0.35407 0 0 -0.44275 0 0 -0.09596 0 0 0 0.40243 0 0.83697 -0.06273 0.45477 -0.73989
ARG_515 -6.76237 0.23561 7.67779 -0.8576 0.19142 0.59734 2.51356 -3.33522 -0.06177 -0.36918 -2.40821 -0.01727 0 0 -1.10157 0 0 0.01172 0.02971 1.74998 0 -0.20277 0 -1.2888 -0.03778 0.52647 -2.90893
ALA_516 -3.04838 0.22262 1.83118 -0.02539 0.00013 0 1.18682 -1.18959 -0 -0 -1.63935 -0.24094 0 0 0 0 0 -0.06146 0 0 0 -0.03395 0 1.8394 -0.55162 0.41855 -1.29197
ALA_517 -2.65957 0.22536 1.56819 -0.02988 0.00378 0 0.87639 -1.05347 -0.01416 -0.13161 -0.52391 -0.48675 0 0 -0.55559 0 0 0.00128 0 0 0 -0.08756 0 1.8394 -0.31829 0.33963 -1.00675
LEU_518 -7.34288 0.98306 4.20299 -0.44165 0.20168 0.0705 1.73809 -2.57636 -0.00158 -0.00635 -1.27827 0.48064 0 0 -0.36354 0 0 0.17154 0.0736 0.29629 0 0.07053 0 0.18072 -0.04423 1.18528 -2.39995
PRO_519 -4.80394 0.64147 3.26164 -0.06879 0 0.04159 1.77932 -1.40305 -0.00035 -0.00163 -1.01762 0.5736 0 0 0 0 0 -0.0067 0.06817 0.17293 0 -0.33568 0 -2.4119 -0.09431 1.70034 -1.90492
HIS_D_520 -8.00615 0.75628 6.31505 -0.42347 0.02685 0.45041 2.673 -3.45298 -0 -0 -3.33327 -0.32559 0 0 0 0 0 0.07652 0.12707 0 2.70143 -0.01757 0 -0.45461 0.16182 1.21134 -1.51387
ARG_521 -10.7895 0.90908 8.4152 -0.43914 0.05978 0.23422 4.15736 -4.22605 -0.01432 -0.04216 -5.11937 0.0546 0 0 -0.91913 0 0 -0.00354 0.0516 2.31351 0 -0.2124 0 -1.2888 -0.05119 0.76857 -6.14166
ALA_522 -5.0857 0.76803 1.99681 -0.02056 0 0 2.47571 -1.96614 -0 -0 -2.59532 -0.37982 0 0 0 0 0 0.00795 0 0 0 -0.51146 0 1.8394 -0.14351 0.52193 -3.09268
ALA_523 -5.71306 1.07665 2.85715 -0.01945 0 0 3.2543 -2.43497 -0 -0 -2.47689 -0.4103 0 0 0 0 0 0.01261 0 0 0 -0.51638 0 1.8394 -0.02725 0.33861 -2.21957
PHE_524 -10.3284 1.97201 1.6253 -0.74314 0.09092 0.46902 2.35497 -2.41029 -0 -0 -1.72922 0.27347 0 0 0 0 0 0.12294 0.26542 0 2.35405 -0.11191 0 1.0402 0.03045 0.65895 -4.06528
ALA_525 -3.80787 0.4627 1.00565 -0.02987 0.02668 0 0.95471 -1.2441 -0.02017 -0.15595 -1.18153 -0.46675 0 0 0 0 0 0.15185 0 0 0 0.2678 0 1.8394 1.16474 2.22069 1.18799
PRO_526 -4.90695 0.89159 1.75785 -0.21491 0.01599 0.15538 0.32422 -1.08689 -0 -0 0.23731 0.03013 0 0 0 0 0 0.0796 0.02977 0.29029 0 -0.64703 0 -2.4119 1.11735 1.98167 -2.35652
VAL_527 -2.7447 0.4246 0.28642 -0.26286 0.11997 0.04282 0.10983 -0.64768 -8e-05 -0.00147 0.46703 0.27404 0 0 0 0 0 -0.04816 0.00115 0.68121 0 -0.02781 0 1.9342 0.04396 0.49174 1.14423
ASP_528 -4.54765 0.35599 5.88794 -0.21699 0.10692 0.69401 2.8493 -2.79287 -0.01703 -0.17138 -3.3833 -1.52899 0 0 -0.43884 0 0 -0.02541 0.00133 0 2.47206 -0.59644 0 -2.3716 -0.08591 0.44896 -3.35991
GLU_529 -4.28461 0.32998 4.83186 -0.37259 0.16602 0.47762 1.97881 -2.21287 -0.01552 -0.12525 -1.1446 -0.66376 0 0 0 0 0 -0.07077 0.008 0 3.37553 -0.26389 0 -2.7348 -0.42904 0.40534 -0.74453
SER_530 -3.90102 0.27539 5.29758 -0.02279 0 0.02119 1.98946 -2.41344 -0.00075 -0.00427 -2.56321 -0.2915 0 0 -0.43884 0 0 0.14193 0.00539 0.47871 0 0.31241 0.60132 -0.77834 -0.25742 0.28205 -1.26614
ALA_531 -5.48553 0.43391 5.07754 -0.0229 0 0 2.38957 -2.89384 -0 -0 -1.45838 -0.38531 0 0 0 0 0 -0.03665 0 0 0 -0.2753 0 1.8394 -0.23096 0.23669 -0.81176
ALA_532 -6.2762 1.05481 3.88472 -0.02146 0 0 2.83915 -2.80034 -0 -0 -2.07376 -0.36177 0 0 0 0 0 0.0479 0 0 0 -0.18852 0 1.8394 -0.40126 0.36111 -2.09622
LEU_533 -7.96557 0.63429 5.31223 -0.65122 0.35364 0.28719 2.9187 -3.28143 -0 -0 -2.04221 -0.16708 0 0 0 0 0 -0.0351 0.32117 1.73625 0 -0.22808 0 0.18072 -0.19206 0.6896 -2.12895
ARG_534 -5.60647 0.29207 6.16652 -0.7677 0.08297 0.49091 2.29949 -3.09142 -0.01621 -0.16564 -2.35049 0.35851 0 0 0 0 0 0.02476 0.09115 1.45518 0 -0.1053 0 -1.2888 -0.23195 0.67078 -1.69165
VAL_535 -7.98627 1.18905 3.87578 -0.35765 0.21358 0.08427 2.76738 -3.22217 -0 -0 -2.27335 0.00686 0 0 0 0 0 0.22785 0.03776 0.85677 0 0.02544 0 1.9342 -0.29118 0.82359 -2.08808
LEU_536 -10.7699 1.74291 3.65266 -0.69103 0.20782 0.23534 3.44177 -3.37908 -0 -0 -2.11722 0.15741 0 0 0 0 0 0.26873 0.03602 0.90429 0 -0.22345 0 0.18072 -0.17964 0.99451 -5.53818
ASP_537 -5.43068 0.36383 6.86958 -0.09673 0.00445 0.28801 3.52855 -3.36423 -0 -0 -4.95918 -0.34266 0 0 0 -0.24295 0 0.13269 0.06467 0 1.68314 0.1424 0 -2.3716 -0.23504 0.73143 -3.23432
GLY_538 -5.19864 0.30013 5.68601 -4e-05 0 0 3.14648 -3.04761 -0 -0 -3.85683 -0.4279 0 0 0 0 0 -0.03139 0 0 0 0.27159 0 0.83697 0.39471 0.47389 -1.45265
LEU_539 -7.36276 1.11546 3.46858 -0.6739 0.13877 0.26647 2.12136 -2.6036 -0 -0 -1.07695 0.06863 0 0 0 0 0 -0.01207 0.17104 0.84978 0 -0.20224 0 0.18072 0.55762 0.37863 -2.61445
ALA_540 -5.53482 0.39216 3.58155 -0.0227 0 0 2.47918 -2.63869 -0 -0 -2.12169 -0.35746 0 0 -1.10886 0 0 -0.03664 0 0 0 -0.32184 0 1.8394 -0.2679 0.55681 -3.56148
THR_541 -4.32213 0.24909 4.72909 -0.20845 0.15684 0.07661 1.87033 -2.26671 -0 -0 -2.15921 -0.10266 0 0 0 0 0 0.03372 0.00077 0.19159 0 0.01077 2.30005 -1.0874 -0.20304 0.43015 -0.3006
GLY_542 -2.35118 0.06341 2.69303 -7e-05 0 0 1.24114 -1.38282 -0.01474 -0.162 -0.32846 -0.37075 0 0 0 0 0 -0.11078 0 0 0 -1.53392 0 0.83697 0.33054 0.30168 -0.78795
ASN_543 -2.74716 0.05856 2.62502 -0.36093 0.06185 0.73679 1.0729 -1.36612 -0.01474 -0.162 -0.87766 -0.6545 0 0 0 0 0 -0.01521 0.01159 0 2.05206 -0.72197 0 -0.93687 0.4847 0.28604 -0.46763
ALA_544 -2.4336 0.06746 1.10295 -0.02347 0 0 0.29158 -1.01672 -0 -0 0.13897 -0.19347 0 0 0 0 0 0.01639 0 0 0 -0.15998 0 1.8394 -0.23887 0.23968 -0.36969
ASP_545 -2.64871 0.37848 3.08364 -0.10373 0.00526 0.30448 2.27027 -1.66376 -0 -0 -2.81822 -1.25429 0 0 -0.83644 0 0 -0.02381 0.02923 0 2.45802 -0.2125 0 -2.3716 -0.37263 0.44768 -3.32864
GLY_546 -1.80144 0.42183 1.78714 -0.00026 0 0 1.01309 -0.99736 -0 -0 -0.99718 -0.21872 0 0 -0.83644 0 0 0.10401 0 0 0 0.43515 0 0.83697 0.11228 0.69484 0.55389
ALA_547 -3.87462 0.3869 1.74002 -0.03068 0.01952 0 1.60765 -1.51506 -0 -0 -0.78037 -0.48909 0 0 0 0 0 0.14697 0 0 0 -0.04284 0 1.8394 0.42703 0.61352 0.04836
ALA_548 -4.08306 0.67267 1.59125 -0.025 3e-05 0 1.76711 -1.70471 -0 -0 -1.64333 -0.22779 0 0 0 0 0 0.01246 0 0 0 0.00738 0 1.8394 0.20397 0.69991 -0.8897
VAL_549 -6.8652 0.89896 2.525 -0.26724 0.16307 0.0543 2.78459 -2.4188 -0 -0 -2.05443 -0.21962 0 0 0 0 0 0.14191 0.14168 0.50916 0 -0.71181 0 1.9342 -0.34057 0.79775 -2.92704
GLY_550 -1.95434 0.37341 0.62379 -0.00096 0 0 0.32033 -0.67014 -0 -0 -0.45782 -0.29656 0 0 0 0 0 -0.07509 0 0 0 -1.32452 0 0.83697 0.57952 0.62459 -1.42082
THR_551 -3.74461 0.29059 2.8848 -0.18543 0.09859 0.06927 2.04091 -1.89584 -0.001 -0.00346 -2.58317 -1.30458 0 0 0 0 0 0.20481 0.01086 0.01122 0 0.65331 2.30757 -1.0874 1.53248 0.47651 -0.22456
SER_552 -2.255 0.09764 2.16763 -0.02759 0.00073 0.02391 0.84019 -1.12934 -0.01473 -0.09362 -1.36714 0.04551 0 0 0 0 0 -0.02551 0.00019 0.47949 0 0.43516 0.60001 -0.77834 0.88517 0.41114 0.29552
ARG_553 -6.213 0.5954 4.85949 -0.8628 0.31626 0.62197 1.42271 -2.10146 -0.02907 -0.29362 -1.47169 0.4363 0 0 0 0 0 0.1213 0.46636 2.26045 0 -0.00422 0 -1.2888 -0.03373 0.61641 -0.58173
ALA_554 -2.88607 0.16146 2.58253 -0.02146 0 0 1.17072 -1.43648 -0.00587 -0.07922 -0.47304 -0.40973 0 0 0 0 0 0.00232 0 0 0 -0.46259 0 1.8394 -0.09045 0.5379 0.42941
GLN_555 -1.53004 0.07712 1.57533 -0.68302 0.08365 0.47598 0.01515 -0.75444 -0.01425 -0.16018 -0.41242 -0.40221 0 0 0 0 0 -0.0757 0.00798 0 2.72554 0.20379 0 -0.18838 0.17985 0.29499 1.41872
GLN_556 -5.81066 1.02866 5.47239 -0.23837 0.02034 0.17785 1.19401 -2.39824 -0.00588 -0.07923 -2.72193 -0.81275 0 0 -0.28276 -0.47083 0 0.06082 0.17496 0 3.07478 -0.12593 0 -0.18838 0.0843 0.86752 -0.97933
ARG_557 -7.00384 0.69872 5.37874 -0.56826 0.10907 0.32201 2.81579 -2.74717 -0.00012 -0.00038 -3.72628 0.37637 0 0 -0.27995 0 0 -0.02922 0.49912 2.49717 0 -0.07035 0 -1.2888 -0.20126 1.215 -2.00363
ALA_558 -4.04029 0.331 2.01386 -0.02444 1e-05 0 2.16233 -1.73955 -0.00081 -0.0138 -2.60212 -0.27908 0 0 0 0 0 -0.03761 0 0 0 0.17933 0 1.8394 -0.06354 0.65863 -1.61667
VAL_559 -8.68807 1.50279 2.00282 -0.27953 0.25554 0.05759 2.62121 -2.60791 -0.00042 -0.00116 -2.93837 -0.2008 0 0 0 0 0 0.09694 0.0004 0.40111 0 -0.78158 0 1.9342 -0.123 0.43171 -6.31654
PHE_560 -11.3684 1.57641 1.96837 -0.49633 0.17498 0.19302 3.06218 -2.5127 -0.01472 -0.05061 -2.47006 -0.01818 0 0 0 0 0 -0.02832 0.06294 0 3.71354 -0.1991 0 1.0402 -0.33 0.8532 -4.84359
VAL_561 -9.04965 1.62557 2.76406 -0.28205 0.21143 0.05898 2.7445 -2.63173 -0.0003 -0.00079 -3.00926 -0.16797 0 0 0 0 0 -0.05623 0.09579 0.27526 0 -0.73489 0 1.9342 -0.34685 0.90428 -5.66565
PHE_562 -12.9245 2.16851 2.11788 -0.66152 0.21806 0.38434 2.54049 -3.07453 -0.01472 -0.05061 -2.73891 0.00676 0 0 0 0 0 0.24877 0.00136 0 2.30838 -0.43803 0 1.0402 -0.22812 1.4669 -7.62926
PRO_563 -7.38305 0.84173 3.98357 -0.15768 0.00802 0.10966 1.55925 -1.59547 -0 -0 -1.17852 0.09496 0 0 -0.53752 0 0 -0.04196 0.0388 0.47527 0 -0.43565 0 -2.4119 -0.03243 1.58096 -5.08195
GLY_564 -3.90883 0.45357 3.28128 -6e-05 0 0 1.48744 -1.73338 -0 -0 -1.15929 -0.38096 0 0 0 0 0 -0.08036 0 0 0 0.26296 0 0.83697 -0.02457 0.6301 -0.33513
GLN_565 -4.26985 0.28375 2.85038 -0.40197 0.06436 0.29559 1.4007 -1.63071 -0 -0 0.0428 -0.85874 0 0 0 0 0 0.14881 0.00783 0 2.79017 0.20203 0 -0.18838 0.36578 0.44129 1.54382
GLY_566 -1.74742 0.15705 1.28104 -6e-05 0 0 0.34153 -0.80084 -0 -0 -0.23462 -0.3613 0 0 0 0 0 -0.11217 0 0 0 -1.50024 0 0.83697 -0.09825 0.50354 -1.73477
TRP_567 -13.5808 2.04107 5.32765 -1.39283 0.29463 0.64589 2.84699 -3.5845 -0.01544 -0.05742 -2.0264 -0.7244 0 0 -0.53752 0 0 -0.00081 0.01612 0 2.14823 -0.03616 0 1.6906 -0.54209 1.29371 -6.19351
GLN_568 -6.9326 0.45305 3.76041 -0.7219 0.37485 1.23584 1.1929 -2.0832 -0.01544 -0.05742 -1.70646 -1.64327 0 0 -0.38256 0 0 -0.00199 0.13032 0 4.42849 0.0587 0 -0.18838 -0.22072 1.23527 -1.08412
TRP_569 -12.1844 1.03213 6.74804 -1.15397 0.04299 0.60218 3.65868 -4.24644 -0.01355 -0.10896 -2.78763 -0.39538 0 0 -0.51412 0 0 0.02854 0.03679 0 1.68116 -0.40514 0 1.6906 -0.02763 0.54946 -5.76666
ALA_570 -2.34574 0.22339 1.14454 -0.02901 0.00589 0 0.37388 -0.83254 -0 -0 0.17706 -0.40902 0 0 0 0 0 -0.04417 0 0 0 0.38098 0 1.8394 0.51938 0.43129 1.43531
GLY_571 -4.05341 0.39356 3.34699 -9e-05 0 0 1.37128 -1.98847 -0.03022 -0.13881 -2.13156 -0.33731 0 0 0 0 0 -0.09616 0 0 0 -1.53927 0 0.83697 0.56791 0.19748 -3.60109
MET_572 -9.21519 1.52718 3.45451 -0.62144 0.75262 0.22147 2.29204 -2.49948 -0.04376 -0.24777 -0.84457 -0.52028 0 0 0 0 0 -0.05619 0.88228 3.29697 0 0.304 0 0.60916 -0.08019 0.82786 0.03921
ALA_573 -5.49689 1.183 0.72857 -0.02754 0.01689 0 1.33674 -1.62761 -0 -0 -0.06543 -0.59492 0 0 0 0 0 0.0184 0 0 0 0.15316 0 1.8394 0.15627 1.09633 -1.28364
VAL_574 -7.16309 1.46827 4.47827 -0.30436 0.22974 0.07032 2.12504 -3.00285 -0.00192 -0.00585 -1.49952 -0.32482 0 0 0 0 0 -0.04086 0.02529 0.26326 0 -0.46339 0 1.9342 0.48335 0.75129 -0.97764
ASP_575 -5.31414 0.52046 6.60638 -0.10524 0.00986 0.31771 3.19828 -2.99638 -0.01237 -0.07164 -3.62961 -0.38806 0 0 -0.87767 0 0 -0.0775 0.0411 0 1.76761 0.04297 0 -2.3716 -0.07046 0.72594 -2.68437
LEU_576 -10.1417 1.86497 3.55484 -0.55887 0.29008 0.1669 2.31333 -2.93236 -0 -0 -0.62294 0.2041 0 0 0 0 0 -0.05374 0.03222 0.17239 0 -0.06316 0 0.18072 -0.28669 0.93664 -4.94333
LEU_577 -8.43056 1.15013 3.04221 -0.5279 0.26409 0.13515 2.03691 -2.60738 -0 -0 -1.46397 0.17214 0 0 0 0 0 0.01952 0.18301 0.19048 0 -0.18381 0 0.18072 -0.35031 0.90324 -5.28635
ASP_578 -3.04545 0.27934 4.75123 -0.10145 0.00093 0.30654 2.06741 -2.08719 -0.00476 -0.04633 -2.54782 -0.16532 0 0 0 -1.06245 0 -0.04832 0.02165 0 1.95277 -0.07655 0 -2.3716 -0.13825 0.56456 -1.75107
THR_579 -4.33267 0.25704 3.65663 -0.12605 0.05972 0.06496 1.87647 -1.76282 -0.00285 -0.04048 -0.8017 -0.58722 0 0 -0.62997 0 0 -0.03665 0.04726 0.19253 0 -0.3938 2.45084 -1.0874 -0.07872 0.63875 -0.63614
SER_580 -5.49737 0.63283 5.37799 -0.04213 0.00851 0.08175 3.36431 -2.50053 -0 -0 -2.2014 -0.4984 0 0 0 0 0 0.21912 5e-05 0.17977 0 0.10671 0.60008 -0.77834 0.65365 1.09624 0.80284
PRO_581 -2.83493 0.343 2.19978 -0.06887 0 0.04309 1.31828 -1.23146 -0 -0 -1.06408 0.61577 0 0 0 0 0 -0.15647 0.04952 0.26262 0 -0.30807 0 -2.4119 0.77282 0.82922 -1.64168
VAL_582 -4.63954 0.31398 2.6874 -0.31111 0.21747 0.07213 1.49541 -1.85689 -0.01215 -0.12959 -0.698 -0.09871 0 0 0 0 0 -0.02088 0.00246 0.03941 0 -0.30713 0 1.9342 -0.04446 0.4304 -0.92562
PHE_583 -12.8898 2.37983 3.7732 -0.97113 0.07225 0.32157 3.46917 -3.27604 -0 -0 -2.56097 0.0192 0 0 0 0 0 -0.01953 0.05635 0 1.99856 -0.22861 0 1.0402 0.01429 0.66254 -6.13887
ALA_584 -5.15048 0.18008 3.77126 -0.02152 0 0 2.46234 -2.53651 -0 -0 -1.90345 -0.36802 0 0 0 0 0 0.00842 0 0 0 -0.23687 0 1.8394 -0.16553 0.51711 -1.60376
ALA_585 -4.7659 0.29474 4.82903 -0.0221 0 0 2.59448 -2.73189 -0.00725 -0.05361 -2.04987 -0.34639 0 0 0 0 0 0.00857 0 0 0 -0.10422 0 1.8394 -0.28428 0.25666 -0.54261
ALA_586 -5.43282 0.45809 4.47962 -0.0219 0 0 2.80588 -2.68471 -0.01974 -0.16437 -2.62494 -0.37059 0 0 0 0 0 0.0908 0 0 0 -0.20625 0 1.8394 -0.29304 0.27982 -1.86475
LEU_587 -10.659 1.75056 3.57613 -0.55216 0.2969 0.13966 3.03578 -3.24752 -0 -0 -2.73034 0.25479 0 0 0 0 0 0.10314 0.07315 0.32344 0 -0.29717 0 0.18072 -0.36748 1.00194 -7.11742
ARG_588 -5.72086 0.28274 6.0722 -0.79429 0.15124 0.5261 2.8584 -3.07003 -0.00725 -0.05361 -2.03034 0.38649 0 0 0 0 0 0.08047 0.0378 2.49867 0 -0.08278 0 -1.2888 -0.2523 1.01322 0.60706
GLU_589 -5.28315 0.27306 5.5984 -0.21211 0.03088 0.29909 2.46076 -2.7936 -0.01974 -0.16437 -2.12457 -0.59973 0 0 0 0 0 0.01285 0.0088 0 3.00961 -0.26888 0 -2.7348 -0.38252 0.27375 -2.61627
CYS_590 -8.38369 0.83434 4.56797 -0.04815 0 0.01565 3.13233 -2.91387 -0 -0 -2.70267 -0.02699 0 0 0 0 0 0.03547 0.07256 0.27526 0 0.27772 0 3.6196 -0.15901 0.23029 -1.17321
ALA_591 -5.80762 0.3653 4.64112 -0.0219 0 0 3.34525 -2.93544 -0 -0 -2.34751 -0.36298 0 0 0 0 0 0.01213 0 0 0 -0.21684 0 1.8394 -0.05869 0.3075 -1.24025
ASP_592 -4.00071 0.26282 5.28346 -0.1037 0.00392 0.30891 2.04887 -2.44112 -0.00815 -0.10203 -0.83387 -0.42895 0 0 0 0 0 0.06183 2e-05 0 1.71126 0.2356 0 -2.3716 -0.31039 0.37116 -0.31266
ALA_593 -5.51868 0.87562 2.89348 -0.02088 0 0 1.78621 -2.36815 -0 -0 -1.42856 -0.34902 0 0 0 0 0 -0.00696 0 0 0 -0.28339 0 1.8394 -0.38911 0.50795 -2.46207
LEU_594 -9.38215 1.37826 3.3887 -0.49511 0.17624 0.1313 3.0476 -2.84393 -0 -0 -3.25552 0.20675 0 0 0 0 0 -0.0251 0.48704 0.26076 0 -0.26165 0 0.18072 -0.39251 0.79816 -6.60044
GLU_595 -3.78626 0.63204 4.74669 -0.3665 0.17018 0.44169 2.28799 -2.11027 -0.00815 -0.10203 -0.47757 -0.63827 0 0 0 0 0 0.03311 0.00418 0 3.65927 -0.20152 0 -2.7348 5.61407 1.88539 9.04924
PRO_596 -3.20899 0.78033 2.48612 -0.07695 0 0.04638 0.54066 -0.95184 -0 -0 -0.54823 0.57882 0 0 0 0 0 -0.19011 0.00505 0.42563 0 -0.60161 0 -2.4119 5.61571 1.61361 4.10268
HIS_D_597 -6.94432 0.83976 5.64294 -0.80664 0.04762 0.94964 2.13913 -2.91705 -0 -0 -1.68845 -0.3272 0 0 0 -0.75919 0 0.05349 0.109 0 2.97483 -0.21513 0 -0.45461 0.49789 0.3681 -0.4902
LEU_598 -7.25094 0.92944 2.71553 -0.50459 0.21655 0.09271 2.30806 -2.05059 -0 -0 0.1693 0.38119 0 0 0 0 0 0.06197 0.21066 0.32369 0 -0.18637 0 0.18072 0.45105 0.5816 -1.37004
ASP_599 -1.73361 0.09098 1.99445 -0.2332 0.0719 0.78551 0.39822 -0.95104 -0 -0 -0.87633 -3.48814 0 0 0 0 0 -0.0648 0.34487 0 3.04896 -0.45725 0 -2.3716 -0.47889 0.56088 -3.3591
PHE_600 -7.93279 1.13375 0.88675 -1.14013 0.15656 0.66096 1.17584 -1.68099 -0 -0 -0.74299 -0.12094 0 0 0 0 0 0.03437 0.12642 0 1.52145 -0.52982 0 1.0402 -0.46921 0.26296 -5.61761
GLU_601 -4.08047 0.39739 2.93923 -0.2131 0.0418 0.30128 0.92207 -1.44062 -0 -0 -1.30679 -0.51196 0 0 0 0 0 0.1722 0.02176 0 3.59801 0.05724 0 -2.7348 -0.1851 0.24661 -1.77524
VAL_602 -7.41091 0.60387 0.74833 -0.32086 0.29441 0.07419 1.7288 -1.79711 -0.00159 -0.01363 -0.62543 -0.2139 0 0 0 0 0 -0.03847 0.04405 0.16843 0 -0.2195 0 1.9342 -0.13195 0.45744 -4.71964
ILE_603 -6.81798 1.292 2.68353 -0.64456 0.41101 0.13743 1.86678 -2.09744 -0 -0 -1.25542 0.35139 0 0 0 0 0 0.54562 0.14465 0.64859 0 -0.34173 0 0.73287 5.67937 2.01747 5.35357
PRO_604 -4.9848 0.99382 3.73997 -0.07025 1e-05 0.04441 1.59334 -1.71136 -0 -0 -1.48905 0.63995 0 0 0 0 0 -0.08222 0.06396 0.12004 0 0.14359 0 -2.4119 6.01867 2.0887 4.69688
PHE_605 -10.4364 1.63454 3.45899 -0.99961 0.14339 0.35627 2.3169 -3.10053 -0 -0 -0.61012 0.01138 0 0 0 0 0 0.00319 0.00146 0 1.77369 -0.52111 0 1.0402 0.33752 0.73228 -3.85798
LEU_606 -9.64474 1.24559 2.42958 -0.4937 0.23655 0.11026 2.33511 -2.77917 -0.0261 -0.15232 -1.98933 0.23811 0 0 0 0 0 -0.01346 0.03055 0.46702 0 -0.24992 0 0.18072 -0.00442 0.70057 -7.37909
ARG_607 -7.35651 0.55893 6.76628 -0.61813 0.09826 0.34124 3.6861 -3.52732 -0.00159 -0.01363 -5.069 0.19678 0 0 0 -1.06245 0 -0.06633 0.13194 2.46903 0 -0.16788 0 -1.2888 -0.377 1.01885 -4.28122
ALA_608 -6.34255 0.93234 4.65755 -0.02534 0.00085 0 3.42025 -3.23338 -0 -0 -3.41262 -0.39669 0 0 0 0 0 -0.14976 0 0 0 -0.20554 0 1.8394 -0.45039 1.01924 -2.34664
GLU_609 -5.40649 0.42994 6.177 -0.40386 0.05428 0.78384 2.81225 -2.76622 -0 -0 -2.95675 -0.59584 0 0 -0.92392 0 0 0.12847 0.14447 0 4.05812 -0.31079 0 -2.7348 -0.50784 0.55171 -1.46642
ALA_610 -1.91598 0.27724 2.31665 -0.02028 0 0 0.93381 -1.26199 -0.0261 -0.15232 -0.00496 -0.31229 0 0 0 0 0 -0.00759 0 0 0 0.59896 0 1.8394 0.29624 0.26985 2.83064
ALA_611 -3.06259 0.26154 1.97997 -0.02489 0.00043 0 0.89182 -1.36905 -0 -0 -0.32841 -0.3185 0 0 0 0 0 0.24317 0 0 0 -0.16313 0 1.8394 0.37958 0.80926 1.1386
ARG_612 -7.17427 0.90424 6.77901 -0.67228 0.11193 0.4379 3.8138 -3.45822 -0 -0 -4.50178 0.11505 0 0 0 -1.34062 0 0.00114 0.1284 2.13655 0 -0.28253 0 -1.2888 0.24206 1.34608 -2.70235
ARG_613 -5.70258 0.40341 5.60964 -1.70961 0.47836 1.96388 2.43256 -2.69333 -0.00403 -0.04467 -1.82598 -2.07002 0 0 0 0 0 -0.05634 0.25602 2.9841 0 -0.20353 0 -1.2888 0.35581 0.82943 -0.28567
GLU_614 -2.26828 0.20321 2.51779 -0.23283 0.04748 0.37219 0.17646 -1.13983 -0 -0 -0.04799 -0.56125 0 0 0 0 0 -0.01245 0.00017 0 2.9166 -0.03848 0 -2.7348 -0.38947 0.32164 -0.86984
GLN_615 -3.16605 0.13798 3.35839 -0.64507 0.07501 0.71695 1.40263 -1.51167 -0 -0 -0.70738 -0.56608 0 0 0 0 0 -0.03561 0.0507 0 2.38553 -0.06424 0 -0.18838 0.06806 0.24808 1.55885
ASP_616 -3.40702 0.23249 5.65465 -0.26833 0.08369 0.95364 2.66561 -2.39948 -0.04533 -0.15845 -3.00285 -1.50367 0 0 0 -1.34062 0 -0.03145 0.00343 0 2.17965 -0.55131 0 -2.3716 0.54282 0.30175 -2.46237
ALA_617 -2.51462 0.20349 2.63035 -0.02781 0.01464 0 1.24012 -1.44568 -0 -0 -0.25498 -0.60152 0 0 0 0 0 -0.10628 0 0 0 0.27049 0 1.8394 0.3303 0.23841 1.81629
ALA_618 -4.72635 0.67733 3.40477 -0.02368 0 0 1.7539 -2.26015 -0.05785 -0.27814 -0.77307 -0.15579 0 0 0 0 0 -0.0039 0 0 0 -0.19268 0 1.8394 -0.18363 0.20839 -0.77145
LEU_619 -4.08369 0.34205 0.61392 -0.46952 0.17082 0.0897 0.50131 -0.99962 -0 -0 0.17573 0.35716 0 0 0 0 0 -0.06287 0.07953 0.6457 0 -0.02184 0 0.18072 -0.58507 0.3211 -2.74487
SER_620 -4.17873 0.3575 3.78669 -0.02632 0 0.06242 1.56383 -1.86514 -0.01209 -0.11337 -2.43499 -0.506 0 0 0 0 0 0.47494 0.00151 0.09535 0 -0.53679 0.62753 -0.77834 -0.30119 0.31886 -3.46432
THR_621 -4.26505 0.61837 1.8014 -0.17754 0.07445 0.13354 1.19923 -1.28622 -0 -0 -0.59998 -1.70455 0 0 -0.92392 0 0 0.14779 0.04839 0.24375 0 0.71755 2.34894 -1.0874 1.14771 0.69223 -0.87131
GLU_622 -2.06274 0.1841 2.46816 -0.20821 0.03326 0.31818 0.94954 -1.12915 -0.00806 -0.05274 -0.62454 -0.57878 0 0 0 0 0 -0.02267 0.00422 0 2.90611 -0.05654 0 -2.7348 1.51068 0.66855 1.56456
ARG_623 -5.98698 0.82354 5.61812 -0.50975 0.0561 0.28138 3.45596 -2.72675 -0.00684 -0.04773 -3.43108 0.44586 0 0 0 -1.21023 0 0.04116 0.16575 1.89889 0 0.06344 0 -1.2888 0.34733 0.94395 -1.06669
VAL_624 -6.40382 0.90359 3.68867 -0.26925 0.12384 0.04464 2.10776 -2.39278 -0.00596 -0.02443 -1.49242 0.35439 0 0 0 0 0 -0.07926 0.02744 0.79047 0 0.20298 0 1.9342 -0.15798 1.21686 0.56896
ASP_625 -5.53292 0.70021 5.58889 -0.11442 0.01187 0.34703 2.2015 -2.58728 -0.02276 -0.17444 -2.19024 -0.64219 0 0 0 -1.21023 0 -0.12473 0.00528 0 2.20458 -0.00852 0 -2.3716 -0.28334 0.84298 -3.36034
VAL_626 -9.00101 1.92123 2.88873 -0.25613 0.13848 0.04208 2.66698 -2.70716 -0 -0 -1.33714 -0.00207 0 0 0 0 0 -0.00117 0.39812 0.95834 0 -0.37824 0 1.9342 0.02375 0.87062 -1.8404
VAL_627 -7.78815 1.08426 3.66206 -0.33312 0.35061 0.0761 2.33957 -2.68929 -0 -0 -1.98658 -0.09459 0 0 0 0 0 -0.00944 0.01029 0.0448 0 -0.32353 0 1.9342 0.12292 0.87278 -2.72709
GLN_628 -8.68231 1.5507 6.33492 -0.2694 0.06162 0.24677 2.69866 -3.18687 -0.01315 -0.15619 -2.38504 -0.59139 0 0 0 -0.41069 0 0.59991 0.06671 0 3.15633 0.16337 0 -0.18838 5.6646 2.01943 6.67961
PRO_629 -8.39691 1.35102 3.52141 -0.06625 0 0.04168 1.63945 -2.00123 -0 -0 -1.46596 0.64884 0 0 0 0 0 -0.0647 0.02362 0.13309 0 0.20387 0 -2.4119 5.83956 1.94314 0.93872
VAL_630 -8.32995 1.30818 2.80856 -0.31982 0.22758 0.07128 2.81979 -2.81291 -0 -0 -2.17299 -0.15776 0 0 0 0 0 -0.02077 0.00549 0.15548 0 -0.4079 0 1.9342 0.1609 0.94241 -3.78824
MET_631 -10.1731 1.51281 5.88856 -0.45279 0.16284 0.1775 3.12033 -3.30952 -0 -0 -2.43916 0.09225 0 0 0 0 0 0.27762 0.28682 2.41104 0 -0.1301 0 0.60916 -0.11873 1.01533 -1.06913
PHE_632 -11.5399 1.80709 3.09674 -0.86213 0.05512 0.20491 2.92809 -3.38888 -0.00901 -0.0569 -2.17616 -0.16274 0 0 0 0 0 0.01884 0.41159 0 1.73927 -0.47922 0 1.0402 0.00832 0.73596 -6.62882
ALA_633 -6.85003 0.60571 3.37302 -0.02223 0 0 2.61582 -2.79305 -0 -0 -2.19126 -0.36913 0 0 0 0 0 -0.04072 0 0 0 -0.319 0 1.8394 -0.1015 0.36343 -3.88953
VAL_634 -8.94855 0.84111 2.76074 -0.31853 0.18587 0.07313 2.76998 -2.89802 -0.01785 -0.15534 -2.56856 -0.26051 0 0 0 0 0 -0.03796 0.04221 0.069 0 -0.35437 0 1.9342 -0.26221 0.44097 -6.70469
MET_635 -11.9932 1.22574 5.64769 -0.37897 0.11423 0.11624 3.23405 -3.48601 -0 -0 -2.51329 -0.08524 0 0 0 0 0 0.03219 0.01738 1.77555 0 -0.03729 0 0.60916 -0.08606 0.69048 -5.11738
VAL_636 -7.73693 0.48493 2.76219 -0.29666 0.12826 0.0662 2.64012 -2.64011 -0 -0 -2.80368 -0.16831 0 0 0 0 0 -0.02274 0.00341 0.06869 0 -0.3143 0 1.9342 -0.11305 0.53705 -5.47072
SER_637 -7.74004 1.05622 6.5645 -0.02913 0 0.06743 3.58588 -3.40497 -0.02116 -0.1865 -2.66422 -0.51719 0 0 0 0 0 0.16914 0.02079 0.78186 0 0.3247 0.60471 -0.77834 0.01917 0.54514 -1.60204
LEU_638 -10.315 1.05024 4.32776 -0.44632 0.19983 0.11086 3.22213 -3.28045 -0 -0 -2.19977 0.17999 0 0 0 0 0 0.20111 0.1029 0.30659 0 -0.29423 0 0.18072 -0.10435 0.77747 -5.98056
ALA_639 -6.72632 0.72657 3.31236 -0.02245 0 0 2.81475 -2.7981 -0 -0 -2.35025 -0.36162 0 0 0 0 0 0.10147 0 0 0 -0.2559 0 1.8394 -0.41134 0.63742 -3.49402
SER_640 -4.75282 0.31942 5.2228 -0.02857 0 0.06611 2.83216 -2.63914 -0 -0 -2.59246 -0.53648 0 0 0 0 0 0.07896 0.00973 0.7843 0 0.3251 0.6005 -0.77834 -0.18347 0.33292 -0.93929
MET_641 -11.4795 1.43479 5.70419 -0.33133 0.11809 0.01415 3.67934 -3.44068 -0 -0 -2.25662 0.03101 0 0 0 0 0 -0.00732 0.04151 1.067 0 0.04857 0 0.60916 0.12842 0.58438 -4.05481
TRP_642 -14.0072 1.26366 5.00512 -0.82902 0.00995 0.25112 4.04656 -4.22256 -0.01256 -0.06482 -3.90974 -0.43177 0 0 0 -0.22749 0 0.0264 0.16623 0 2.59678 -0.28581 0 1.6906 0.08778 0.80744 -8.0393
ARG_643 -8.36544 0.68684 8.1879 -0.47553 0.06916 0.24224 3.95842 -3.91894 -0.00047 -0.01238 -2.97703 0.4032 0 0 -0.92827 0 0 0.01629 0.08644 2.08433 0 -0.09445 0 -1.2888 -0.19896 0.71637 -1.80908
ALA_644 -3.75073 0.22467 2.97467 -0.02463 9e-05 0 1.9593 -1.99358 -0 -0 -1.30235 -0.39288 0 0 0 0 0 -0.082 0 0 0 -0.20852 0 1.8394 -0.59579 0.4304 -0.92195
HIS_D_645 -9.19138 1.26372 5.37864 -0.428 0.01726 0.51773 3.63202 -3.47871 -0.01458 -0.05782 -3.32714 -0.24508 0 0 0 0 0 0.00038 8e-05 0 2.50968 -0.35879 0 -0.45461 -0.6812 0.54857 -4.36922
GLY_646 -3.29596 0.27489 3.56977 -5e-05 0 0 1.32984 -1.90104 -0 -0 -1.15036 -0.35223 0 0 0 0 0 -0.18225 0 0 0 -1.50982 0 0.83697 -0.63936 0.84088 -2.17873
VAL_647 -6.96725 0.82048 2.01529 -0.30289 0.33259 0.07604 2.01336 -2.0733 -0.01505 -0.07021 -1.46435 -0.59935 0 0 0 0 0 0.03725 0.02053 0.12156 0 -0.23284 0 1.9342 -0.1968 0.54535 -4.00539
GLU_648 -2.24631 0.31748 1.57565 -0.30097 0.04563 0.38491 0.2168 -0.75914 -0.00081 -0.0138 -0.08791 -0.34267 0 0 0 0 0 -0.02389 0.00226 0 2.87364 0.2424 0 -2.7348 0.3608 0.96226 0.47154
PRO_649 -6.37709 0.7245 2.35489 -0.21089 0.04396 0.15615 0.70923 -1.17421 -0 -0 0.10106 -0.1503 0 0 0 0 0 0.29982 0.02853 0.4881 0 -0.50604 0 -2.4119 0.1795 1.07055 -4.67416
ALA_650 -4.07939 0.94679 1.73659 -0.02197 0 0 1.6795 -1.55969 -0 -0 -0.97763 -0.37283 0 0 0 0 0 -0.0279 0 0 0 -0.03066 0 1.8394 -0.1148 0.52332 -0.45927
ALA_651 -5.9837 0.9441 1.73587 -0.02009 0 0 1.92999 -2.12204 -0 -0 -2.20849 -0.3638 0 0 0 0 0 0.17755 0 0 0 -0.46008 0 1.8394 -0.06127 0.44859 -4.14395
VAL_652 -7.62978 0.8379 0.91156 -0.32177 0.36263 0.07103 2.42525 -2.06615 -0 -0 -2.30232 -0.40522 0 0 0 0 0 0.00066 0.03299 0.3376 0 -0.34411 0 1.9342 -0.1248 0.59075 -5.68956
ILE_653 -8.56881 1.39282 1.25541 -0.58254 0.8345 0.12387 2.69026 -2.28816 -0 -0 -2.96835 -0.16287 0 0 0 0 0 0.08278 0.09354 1.04799 0 0.024 0 0.73287 -0.05098 0.96115 -5.38251
GLY_654 -4.49429 0.45854 2.95522 -0.00084 0 0 1.60863 -1.82716 -0 -0 -1.63704 -0.24674 0 0 -0.23545 0 0 -0.06598 0 0 0 -0.57283 0 0.83697 0.52216 0.70534 -1.99348
HIS_655 -8.87163 0.96007 6.0655 -0.5566 0.08014 0.52318 3.51622 -3.49749 -0.00251 -0.05437 -3.24739 -0.88376 0 0 0 -0.95005 0 -0.04479 0.03269 0 2.76565 -0.51317 0 -0.45461 0.72313 0.62225 -3.78755
SER_656 -5.49368 0.59924 6.01822 -0.01546 0 0.02863 3.48281 -2.82026 -0.01574 -0.13401 -1.69133 -0.86506 0 0 0 -0.80682 0 -0.1102 2e-05 0.2356 0 0.2302 1.71965 -0.77834 1.17483 0.84245 1.60074
GLN_657 -7.08407 0.58054 6.20061 -0.61304 0.19432 0.99479 2.70081 -2.9634 -0.01397 -0.17261 -1.71937 -2.27934 0 0 0 -0.41069 0 -0.15167 0.28521 0 3.77742 -0.06673 0 -0.18838 0.82087 0.76506 0.65636
GLY_658 -5.55243 0.89941 4.77059 -5e-05 0 0 3.05737 -2.81263 -0.00365 -0.04279 -2.12312 -0.41686 0 0 0 0 0 -0.03782 0 0 0 0.37795 0 0.83697 0.02282 0.53187 -0.49236
GLU_659 -9.1997 0.57037 10.2433 -0.35349 0.02416 0.64756 4.95769 -4.81395 -0.02033 -0.16677 -4.534 -0.62369 0 0 -0.88893 0 0 -0.05915 0.57446 0 5.39926 -0.35162 0 -2.7348 -0.2678 0.28273 -1.31471
ILE_660 -9.84913 1.45174 2.5907 -0.49702 0.35454 0.10018 3.07655 -2.90886 -0.00879 -0.05015 -1.73622 -0.12698 0 0 0 0 0 0.07614 0.41138 0.63426 0 -0.49891 0 0.73287 -0.32869 0.71003 -5.86637
ALA_661 -6.68573 0.482 2.53768 -0.02203 0 0 2.36115 -2.54988 -0.00382 -0.01221 -1.33101 -0.36938 0 0 0 0 0 0.01318 0 0 0 -0.29817 0 1.8394 -0.22834 0.63536 -3.63181
ALA_662 -7.3835 0.79797 3.12801 -0.02023 0 0 2.53386 -3.05097 -0 -0 -2.05156 -0.3513 0 0 0 0 0 0.0399 0 0 0 -0.09016 0 1.8394 -0.31831 0.23602 -4.69087
ALA_663 -7.07194 0.43132 3.42116 -0.02204 0 0 3.07158 -3.1164 -0.00662 -0.03214 -2.99377 -0.36284 0 0 0 0 0 0.0228 0 0 0 -0.27225 0 1.8394 -0.3256 0.26541 -5.15192
CYS_664 -7.50967 0.61042 4.45529 -0.07233 1e-05 0.05879 2.26862 -2.63015 -0 -0 -1.97119 -0.42695 0 0 0 0 0 -0.01866 0.04051 0.76927 0 0.28608 0 3.6196 0.102 0.24732 -0.17105
VAL_665 -7.17766 1.28691 2.7034 -0.32078 0.22085 0.07156 2.7575 -2.53318 -0 -0 -2.11153 -0.1117 0 0 -0.92827 0 0 -0.04853 0.07854 0.16899 0 -0.17759 0 1.9342 0.24997 0.40995 -3.52737
ALA_666 -6.05042 0.70732 3.22462 -0.02699 0.00177 0 3.07727 -2.70009 -0 -0 -3.29706 -0.43279 0 0 0 0 0 -0.05906 0 0 0 -0.05318 0 1.8394 -0.26839 0.49395 -3.54366
GLY_667 -3.84369 0.51265 3.85408 -6e-05 0 0 1.57964 -2.13739 -0.00079 -0.00612 -1.04898 -0.40489 0 0 0 0 0 -0.1806 0 0 0 -1.44022 0 0.83697 -0.63829 0.4885 -2.42919
ALA_668 -5.35827 0.50443 2.50421 -0.02118 0 0 2.23647 -2.06014 -0 -0 -2.05044 -0.37136 0 0 0 0 0 0.20837 0 0 0 0.1043 0 1.8394 -0.46031 0.40323 -2.52129
LEU_669 -8.45064 0.62178 2.64639 -0.45072 0.12206 0.08097 1.56577 -2.4658 -0.00741 -0.03826 -0.69041 0.08549 0 0 0 0 0 0.05607 0.01819 0.64477 0 -0.19859 0 0.18072 -0.08041 0.44191 -5.91812
SER_670 -4.47539 0.27624 4.79542 -0.02658 0 0.06344 2.2241 -2.29372 -0.02633 -0.15306 -2.52782 -0.47551 0 0 -0.54466 0 0 -0.003 0.04533 0.14071 0 -0.4728 0.61812 -0.77834 -0.36422 0.49505 -3.48302
LEU_671 -6.74988 0.97712 1.73278 -0.6928 0.25263 0.27168 1.57768 -2.03186 -0 -0 -0.75866 0.10459 0 0 0 0 0 -0.01618 0.02148 0.94415 0 -0.25545 0 0.18072 -0.35889 0.39734 -4.40355
ASP_672 -3.90658 0.32919 4.01513 -0.11048 0.00836 0.33545 1.58043 -2.15402 -0.00028 -0.00547 -0.74699 -0.34414 0 0 0 0 0 -0.04006 0.02954 0 1.70664 0.21139 0 -2.3716 -0.23687 0.30918 -1.39119
ASP_673 -7.08816 0.63872 9.04435 -0.21725 0.02166 0.71198 3.82397 -4.10195 -0.02661 -0.15853 -4.83385 -0.24942 0 0 -1.1414 0 0 0.00785 0.00022 0 3.31054 0.15089 0 -2.3716 0.3077 0.34322 -1.82766
ALA_674 -7.14519 0.80968 3.46114 -0.02311 0 0 2.70868 -2.95505 -0 -0 -1.82809 -0.36769 0 0 0 0 0 -0.03257 0 0 0 -0.38082 0 1.8394 0.14597 0.40218 -3.36546
ALA_675 -6.63473 0.85981 3.15402 -0.02199 0 0 2.59822 -2.88432 -0 -0 -2.61703 -0.3523 0 0 0 0 0 0.00836 0 0 0 -0.28296 0 1.8394 -0.54293 0.31446 -4.56198
ARG_676 -8.06196 0.56767 8.53675 -0.88919 0.15603 0.53556 3.80156 -3.9261 -0 -0 -4.67357 0.16338 0 0 0 -0.93461 0 0.13529 0.14277 2.93801 0 -0.12139 0 -1.2888 -0.38252 0.83139 -2.46974
VAL_677 -8.07453 0.87528 2.62372 -0.28997 0.11755 0.06407 2.5312 -2.67613 -0 -0 -2.52022 -0.13007 0 0 0 0 0 -0.0444 0.01123 0.06638 0 -0.26957 0 1.9342 -0.20015 1.05586 -4.92554
VAL_678 -8.01685 1.21708 3.63219 -0.32417 0.34516 0.07455 2.43601 -2.75365 -0.00632 -0.10852 -1.96916 -0.07655 0 0 0 0 0 -0.00824 0.025 0.02347 0 -0.38239 0 1.9342 0.00933 0.88167 -3.06717
ALA_679 -6.17966 0.52161 4.07208 -0.02138 0 0 2.42469 -2.77347 -0 -0 -1.26343 -0.35134 0 0 0 0 0 0.05216 0 0 0 -0.2697 0 1.8394 -0.18438 0.77108 -1.36233
LEU_680 -8.61402 0.55232 5.55288 -0.46723 0.19088 0.10893 2.79295 -3.37634 -0.00039 -0.00871 -2.60514 0.2073 0 0 0 0 0 0.08601 0.21301 0.39229 0 -0.26922 0 0.18072 -0.38216 0.41718 -5.02877
ARG_681 -11.0891 0.70789 8.95411 -0.54541 0.06021 0.31081 3.21125 -4.64444 -0 -0 -1.7209 0.35704 0 0 0 0 0 -0.02825 0.25771 2.60005 0 -0.04857 0 -1.2888 -0.28478 0.42664 -2.76453
SER_682 -6.97752 0.34259 6.95666 -0.02716 0 0.04562 3.38896 -3.3698 -0.01116 -0.09895 -2.21416 -1.15083 0 0 0 0 0 0.07694 0.25178 0.61001 0 0.2445 0.61217 -0.77834 -0.29722 0.54399 -1.85194
ARG_683 -6.3431 0.40989 7.16879 -0.86898 0.21605 0.54968 3.85524 -3.40847 -0.01294 -0.08258 -4.5088 0.21297 0 0 0 -0.75919 0 -0.01332 0.13917 2.61602 0 -0.02422 0 -1.2888 -0.14111 0.45982 -1.82387
VAL_684 -7.90133 1.20043 3.30429 -0.25632 0.18645 0.03982 2.61645 -2.73212 -0 -0 -1.46167 0.38909 0 0 0 0 0 0.11903 0.04144 0.88983 0 0.01173 0 1.9342 -0.12662 0.56869 -1.17663
ILE_685 -8.24826 0.74935 3.47613 -0.50216 0.31456 0.09973 2.56959 -2.62067 -0 -0 -0.29907 0.06899 0 0 0 0 0 -0.00937 0.05083 0.53277 0 -0.44861 0 0.73287 -0.11596 0.62005 -3.02922
ALA_686 -3.86936 0.43923 3.18034 -0.0236 0 0 1.68381 -2.08895 -0 -0 -1.04927 -0.34873 0 0 0 0 0 -0.06639 0 0 0 -0.34723 0 1.8394 -0.30457 0.50104 -0.45428
THR_687 -3.78141 0.18801 3.62009 -0.21227 0.1635 0.07812 1.832 -1.72467 -0 -0 -2.06636 -0.14005 0 0 0 0 0 -0.03888 0.01608 0.20434 0 0.10242 2.33062 -1.0874 -0.3542 0.3478 -0.52227
MET_688 -6.11167 0.54316 4.26466 -0.64862 0.0956 0.27274 1.64403 -1.95309 -0 -0 0.10446 -0.08578 0 0 0 0 0 -0.00313 0.10068 3.13565 0 0.17886 0 0.60916 -0.26245 1.0317 2.91596
PRO_689 -2.59097 0.36205 2.99466 -0.18088 0.00079 0.12652 1.58343 -1.18883 -0 -0 -1.8324 0.05196 0 0 0 0 0 0.014 0.00142 0.92344 0 -0.89788 0 -2.4119 -0.61273 1.23986 -2.41744
GLY_690 -1.55291 0.12914 1.48528 -6e-05 0 0 0.63535 -0.79757 -4e-05 -0.00056 0.0165 -0.36708 0 0 0 0 0 0.03717 0 0 0 -0.09985 0 0.83697 1.0297 0.82083 2.17288
ASN_691 -3.09554 0.20732 3.55189 -0.18609 0.02646 0.29368 1.49899 -1.57006 -3e-05 -0.00014 -2.52291 -0.46719 0 0 0 0 0 -0.05099 0.02112 0 1.96042 -0.46858 0 -0.93687 1.00847 0.69819 -0.03184
LYS_692 -8.91192 0.66485 6.79298 -0.55785 0.22507 0.47949 2.33922 -3.07879 -0 -0 -0.12585 -0.1549 0 0 0 0 0 0.10126 0.474 3.57922 0 0.24798 0 -1.5107 -0.29871 0.84881 1.11416
GLY_693 -4.94206 0.6668 3.63759 -0.00099 0 0 2.14363 -2.36905 -0 -0 -2.87438 -0.29345 0 0 0 0 0 -0.14145 0 0 0 -1.47996 0 0.83697 0.79967 0.7746 -3.24208
MET_694 -9.18523 0.87184 2.77287 -0.35668 0.31841 -0.00058 1.84555 -2.21211 -0.02208 -0.09164 -2.09525 -0.14563 0 0 0 0 0 0.02824 0.0925 1.59575 0 -0.09907 0 0.60916 0.71735 0.50017 -4.85643
ALA_695 -5.07532 0.43869 2.45699 -0.0216 0 0 2.31324 -2.05348 -0 -0 -2.48827 -0.3723 0 0 0 0 0 0.02109 0 0 0 -0.39785 0 1.8394 0.08092 0.52394 -2.73455
SER_696 -4.18579 0.42593 3.72004 -0.02988 0 0.05202 2.6423 -2.0554 -0 -0 -2.50509 -0.96492 0 0 0 0 0 -0.0113 0.01183 0.91801 0 0.32489 0.66144 -0.77834 0.1223 0.32397 -1.32799
ILE_697 -6.89017 0.51013 1.80892 -0.46326 0.34436 0.0983 2.87029 -2.09078 -0 -0 -2.81971 -0.07268 0 0 0 0 0 -0.08654 0.01143 0.28102 0 -0.63297 0 0.73287 -0.07201 0.46871 -6.00209
ALA_698 -3.67901 0.27806 1.5331 -0.03111 0.02015 0 1.1044 -1.42134 -0 -0 -1.42247 -0.48174 0 0 0 0 0 0.02193 0 0 0 -0.10624 0 1.8394 0.04595 0.50691 -1.79201
ALA_699 -5.13616 0.71272 3.0724 -0.02042 0 0 1.46178 -2.31392 -0.03175 -0.14569 -0.68457 -0.4469 0 0 0 0 0 0.01849 0 0 0 -0.54987 0 1.8394 0.19549 1.00274 -1.02624
PRO_700 -5.30206 0.61913 3.87637 -0.18833 0.00193 0.1354 2.46003 -1.87788 -4e-05 -0.00036 -2.42365 0.01739 0 0 0 0 0 0.06303 0.00223 0.80597 0 -1.00813 0 -2.4119 -0.37088 1.07581 -4.52593
ALA_701 -4.15369 0.45803 2.05413 -0.02316 0 0 1.71134 -1.70986 -0 -0 -1.20492 -0.35821 0 0 0 0 0 -0.05888 0 0 0 -0.27389 0 1.8394 -0.41355 0.55677 -1.57649
GLY_702 -2.11609 0.14684 2.6321 -4e-05 0 0 1.00568 -1.31743 -0 -0 -0.31101 -0.40144 0 0 0 0 0 -0.05766 0 0 0 0.52677 0 0.83697 0.18027 0.37675 1.50171
GLU_703 -5.88572 0.29859 6.23623 -0.34433 0.08106 0.41177 3.46934 -2.81626 -0 -0 -3.37506 -0.6145 0 0 0 -1.21887 0 -0.04136 0.03991 0 3.57573 -0.20243 0 -2.7348 0.15298 0.28283 -2.68491
VAL_704 -9.42115 1.70035 3.33193 -0.3194 0.27941 0.0695 2.98053 -3.13055 -0.02618 -0.14353 -2.45094 -0.11685 0 0 0 0 0 -0.06511 0.00691 0.06241 0 -0.31801 0 1.9342 -0.1065 0.72518 -5.00779
ARG_705 -5.33371 0.41998 5.8477 -0.96386 0.22084 0.67915 2.96862 -2.84451 -4e-05 -0.00036 -4.22503 -0.00923 0 0 0 -0.86682 0 0.03542 0.06914 3.65564 0 -0.12905 0 -1.2888 -0.16202 0.87673 -1.0502
ALA_706 -2.61999 0.17062 2.77635 -0.02281 0 0 1.14627 -1.55683 -0 -0 -0.45477 -0.36094 0 0 0 0 0 -0.06693 0 0 0 -0.34382 0 1.8394 -0.43018 0.40585 0.48221
ARG_707 -4.85482 0.21414 4.86244 -0.62159 0.08844 0.35436 2.40124 -2.20878 -0 -0 -2.40493 0.17906 0 0 0 -1.21887 0 -0.04146 0.05059 2.64832 0 -0.1382 0 -1.2888 -0.34033 0.51916 -1.80004
ILE_708 -7.93389 1.68383 1.20406 -0.4732 0.25926 0.08298 1.89507 -2.02646 -0.01573 -0.10896 -1.38252 0.38212 0 0 0 0 0 -0.03296 0.2298 1.17683 0 -0.21265 0 0.73287 0.01355 0.94409 -3.5819
GLY_709 -2.68842 0.33946 3.54171 -0.00026 0 0 2.00053 -1.72027 -0.02618 -0.14353 -0.70823 -0.16433 0 0 0 0 0 0.11627 0 0 0 -1.50556 0 0.83697 0.07159 0.73378 0.68355
ASP_710 -1.90198 0.20409 2.96708 -0.12505 0.03052 0.39206 1.35875 -1.29023 -0 -0 -1.92742 -0.2846 0 0 0 -0.86682 0 0.11584 0.00034 0 2.46737 -0.35318 0 -2.3716 -0.23243 0.35532 -1.46192
ARG_711 -3.32155 0.33223 3.88758 -0.73286 0.11888 0.44651 0.8525 -1.58233 -0.0301 -0.1808 -1.60895 0.1483 0 0 0 -0.7282 0 -0.06343 0.1082 3.47677 0 -0.17564 0 -1.2888 -0.5384 0.47743 -0.40265
VAL_712 -6.36045 1.0915 1.36189 -0.29938 0.2628 0.05744 1.48717 -1.78844 -0 -0 -0.53981 -0.44093 0 0 0 0 0 0.02714 0.17583 0.08475 0 -0.40317 0 1.9342 -0.47264 0.66527 -3.15683
GLU_713 -5.23773 0.2951 6.70681 -0.18607 0.03164 0.29209 3.91744 -3.06327 -0 -0 -5.95349 -0.40349 0 0 -0.75766 -1.17125 0 0.00191 0.1614 0 3.84604 0.04842 0 -2.7348 -0.187 0.50595 -3.88796
ILE_714 -7.26553 0.48983 0.67195 -0.47163 0.29966 0.0943 1.27959 -1.85642 -0 -0 -0.60042 0.16611 0 0 -0.41018 0 0 -0.07291 0.0003 0.35148 0 -0.44368 0 0.73287 -0.23986 0.5111 -6.76343
ALA_715 -6.35306 1.20218 2.77719 -0.02348 0 0 2.86979 -2.58875 -0 -0 -2.10389 -0.35622 0 0 0 0 0 0.01853 0 0 0 0.13589 0 1.8394 -0.18913 0.51631 -2.25524
ALA_716 -6.23095 0.86722 2.592 -0.02084 0 0 2.83959 -2.52786 -0 -0 -1.89061 -0.40286 0 0 0 0 0 0.1166 0 0 0 -0.5579 0 1.8394 0.04971 0.37676 -2.94972
VAL_717 -6.36507 0.41982 2.61441 -0.38966 0.42357 0.10129 2.71577 -2.41659 -0.01833 -0.11625 -2.63335 -0.57424 0 0 0 0 0 0.03628 0.05919 1.34893 0 -0.64352 0 1.9342 -0.12876 0.50914 -3.12316
ASN_718 -6.12382 0.56066 3.30357 -0.18279 0.04393 0.29302 2.12061 -2.3796 -0 -0 -1.96706 -0.12805 0 0 0 -0.95005 0 -0.01532 0.1004 0 1.79865 0.13414 0 -0.93687 0.09446 0.51863 -3.7155
GLY_719 -3.39337 0.37179 2.88273 -0.00129 0 0 1.44251 -1.73759 -0 -0 -0.81052 -0.33289 0 0 0 0 0 -0.08177 0 0 0 -1.24794 0 0.83697 0.43925 0.72936 -0.90278
PRO_720 -3.8031 0.5345 2.38609 -0.07299 0 0.04486 0.61162 -0.81814 -0 -0 0.09679 0.59107 0 0 0 0 0 -0.09946 0.01287 0.21031 0 -0.7187 0 -2.4119 0.3878 0.82774 -2.22063
ARG_721 -4.63851 0.36572 4.30544 -0.65695 0.25049 0.5232 1.21878 -1.98899 -0.01975 -0.12051 -2.19671 -0.14279 0 0 0 -1.00401 0 0.1332 0.10972 2.16493 0 -0.19855 0 -1.2888 0.88613 0.66456 -1.6334
SER_722 -4.44916 0.1907 4.6683 -0.03165 0.00038 0.06049 2.36198 -2.38851 -0.01136 -0.08823 -3.21737 -0.92831 0 0 0 0 0 0.0392 2e-05 0.05308 0 -0.29773 0.68497 -0.77834 1.24605 0.67886 -2.20663
VAL_723 -7.74637 1.1492 2.30978 -0.32368 0.30462 0.06986 3.1818 -2.56059 -0.04312 -0.23392 -2.1401 -0.4233 0 0 0 0 0 0.19854 0.04048 0.10116 0 -0.28895 0 1.9342 0.33409 0.68407 -3.45222
VAL_724 -6.89011 0.7296 2.46779 -0.302 0.17245 0.06489 2.93676 -2.49363 -0 -0 -3.01948 -0.71573 0 0 0 0 0 -0.02114 0.15115 1.47016 0 -0.73737 0 1.9342 -0.3376 0.81051 -3.77954
VAL_725 -7.97528 0.77336 1.48278 -0.26049 0.16282 0.04971 2.73752 -2.39839 -0 -0 -2.70638 -0.10018 0 0 0 0 0 -0.06567 0.00417 0.45624 0 -0.71944 0 1.9342 -0.29199 0.63433 -6.2827
ALA_726 -5.74276 0.52004 1.91353 -0.02306 0 0 2.41238 -2.11548 -0 -0 -2.74075 -0.34642 0 0 0 0 0 -0.00249 0 0 0 0.20451 0 1.8394 0.08248 0.29508 -3.70355
GLY_727 -4.10148 0.14085 3.49258 -0.00113 0 0 1.91475 -2.05204 -0 -0 -2.29582 -0.34049 0 0 0 0 0 -0.01372 0 0 0 -1.53733 0 0.83697 0.5581 0.2592 -3.13955
ASP_728 -4.8074 0.30278 5.36662 -0.1096 0.0012 0.31012 2.51712 -2.44506 -0.00189 -0.02231 -3.11526 -0.50657 0 0 0 -0.61753 0 0.0063 0.04394 0 1.9545 0.0126 0 -2.3716 0.12584 0.367 -2.98921
SER_729 -3.94392 0.27648 4.82199 -0.02719 0 0.06379 1.99109 -2.24897 -0.00941 -0.1388 -1.07061 -0.60076 0 0 0 0 0 -0.02703 0.00065 0.71297 0 0.35017 0.60001 -0.77834 -0.08862 0.33232 0.2158
ASP_730 -3.75268 0.22313 4.60105 -0.11027 0.00688 0.33465 1.41119 -2.03571 -0.0094 -0.13838 -1.24926 -0.38055 0 0 0 0 0 -0.05338 0.00859 0 1.69794 0.2047 0 -2.3716 -0.02338 0.22835 -1.40814
GLU_731 -7.57643 0.71599 8.63405 -0.44378 0.0673 0.87308 3.0021 -3.54471 -0 -0 -3.95194 -0.45174 0 0 0 -1.03669 0 -0.02143 0.01131 0 3.37475 -0.29811 0 -2.7348 -0.38771 0.2703 -3.49844
LEU_732 -9.23647 0.93483 5.28737 -0.50953 0.22779 0.11651 2.53474 -3.74198 -0 -0 -2.1704 0.24863 0 0 0 0 0 0.13601 0.1583 0.35521 0 -0.27351 0 0.18072 -0.39871 0.645 -5.5055
ASP_733 -4.56039 0.19913 6.31563 -0.10923 0.01787 0.33787 3.0747 -2.88348 -0 -0 -3.73616 -0.23677 0 0 0 -0.60821 0 0.16017 0.07395 0 1.73944 0.10604 0 -2.3716 -0.31649 0.66607 -2.13146
ARG_734 -6.21223 0.41333 7.38713 -0.4137 0.04458 0.19944 3.08709 -3.33747 -0.01248 -0.04953 -3.39017 0.25066 0 0 0 -0.30849 0 -0.00616 0.3723 2.06821 0 -0.1138 0 -1.2888 -0.39725 0.54885 -1.1585
LEU_735 -7.61354 0.8601 3.72496 -0.49251 0.17452 0.10918 2.89847 -2.71617 -0 -0 -3.30391 0.22637 0 0 0 0 0 0.0859 0.13482 0.34258 0 -0.27856 0 0.18072 -0.3937 0.71312 -5.34764
VAL_736 -6.01233 0.47932 5.19608 -0.31258 0.20735 0.07157 3.117 -2.8498 -0 -0 -3.20607 -0.1766 0 0 0 0 0 -0.06589 0.00166 0.06992 0 -0.33877 0 1.9342 -0.19412 0.52837 -1.55068
ALA_737 -4.1705 0.14518 4.70175 -0.0219 0 0 2.75055 -2.4822 -0 -0 -3.24303 -0.37145 0 0 0 0 0 0.07835 0 0 0 -0.34755 0 1.8394 -0.2963 0.28963 -1.12808
SER_738 -4.37224 0.26173 5.50479 -0.02638 0 0.06145 2.7038 -2.53902 -0 -0 -2.43158 -0.61907 0 0 0 0 0 -0.00581 4e-05 0.66443 0 0.33881 0.60051 -0.77834 -0.08963 0.17992 -0.5466
CYS_739 -7.50576 0.48277 5.22038 -0.04993 0 0.01717 3.02951 -2.81068 -0 -0 -1.7961 0.00461 0 0 0 0 0 0.00268 0.00914 0.30564 0 0.28627 0 3.6196 0.19303 0.26383 1.27215
THR_740 -3.68656 0.16579 4.80786 -0.20331 0.11022 0.07422 2.06869 -2.20895 -0 -0 -1.61893 -0.12978 0 0 0 0 0 0.09523 0.00812 0.12858 0 -0.01076 2.2939 -1.0874 0.08386 0.35446 1.24524
THR_741 -3.04583 0.06177 3.87854 -0.19929 0.10619 0.07138 1.68499 -1.73943 -0 -0 -1.94039 -0.058 0 0 0 0 0 0.07906 0.0078 0.07517 0 -0.02399 2.28679 -1.0874 0.12182 0.3112 0.59037
GLU_742 -4.33384 0.27221 4.88776 -0.36822 0.05946 0.6533 2.05791 -2.23802 -0.02775 -0.12617 0.05327 -0.45153 0 0 0 0 0 -0.02216 0.00552 0 2.21361 0.41821 0 -2.7348 0.42564 0.46558 1.20999
CYS_743 -1.29478 0.1837 1.34041 -0.05962 0.0138 0.02383 0.14357 -0.62318 -0.0343 -0.15077 -0.20201 -0.63496 0 0 0 0 0 0.01589 0.01934 0.26227 0 0.08185 0 3.6196 1.07356 0.44383 4.22203
ILE_744 -5.95824 0.5221 2.31848 -0.47716 0.36416 0.10579 1.49435 -1.72866 -1e-05 -0.00014 -0.71692 -0.06936 0 0 0 0 0 0.00616 0.03158 0.33941 0 -0.76653 0 0.73287 0.50208 0.34249 -2.95755
ARG_745 -3.05902 0.29079 1.96518 -0.86412 0.12944 0.58717 1.06141 -1.32179 -0.0263 -0.14511 -1.6393 0.42254 0 0 0 0 0 -0.04214 0.03241 2.48575 0 -0.0394 0 -1.2888 -0.35656 0.40468 -1.40318
ALA_746 -2.92358 0.18419 0.71884 -0.02055 0 0 0.67779 -0.87364 -1e-05 -0.00014 -0.50106 -0.41026 0 0 0 0 0 0.0476 0 0 0 -0.5536 0 1.8394 -0.18446 0.24333 -1.75616
LYS_747 -2.92119 0.13101 3.24704 -0.34932 0.03637 0.15732 2.31729 -1.54957 -0 -0 -2.56968 -0.00294 0 0 0 0 0 -0.03108 0.00352 1.9519 0 -0.1036 0 -1.5107 0.33747 0.17971 -0.67645
ARG_748 -3.6902 0.40748 2.65457 -0.57668 0.06722 0.35734 1.38121 -1.35677 -0 -0 -2.22922 0.68639 0 0 0 -0.60821 0 0.0024 0.18847 1.72785 0 -0.0144 0 -1.2888 0.20584 0.37753 -1.70796
LEU_749 -6.55957 0.91462 2.11147 -0.47324 0.21571 0.10183 1.54444 -1.96476 -0.0061 -0.02837 -1.57716 0.14357 0 0 0 0 0 0.00661 0.04639 1.8599 0 -0.35616 0 0.18072 -0.2816 0.67564 -3.44607
ALA_750 -0.98078 0.11554 0.76481 -0.03022 0.01105 0 0.00057 -0.46877 -0 -0 0.07873 -0.50529 0 0 0 0 0 -0.00736 0 0 0 -0.10601 0 1.8394 0.06383 0.5943 1.3698
VAL_751 -5.51232 0.98238 2.41457 -0.27633 0.17313 0.05916 1.77809 -1.76464 -0.0281 -0.11973 -1.14887 -0.3706 0 0 0 0 0 -0.08099 0.06148 0.25298 0 -0.75053 0 1.9342 -0.01959 0.35916 -2.05654
ASP_752 -2.30569 0.12728 2.29783 -0.23695 0.06946 0.80013 0.84128 -1.21425 -0.00017 -0.003 -1.13247 -3.38655 0 0 0 0 0 -0.05854 0.25148 0 2.99645 -0.42787 0 -2.3716 -0.51056 0.38084 -3.88291
TYR_753 -10.2476 1.49642 4.24875 -0.93807 0.10487 0.16119 2.57362 -3.14458 -0.01413 -0.11228 -0.81607 -0.45864 0 0 -0.02085 0 0 0.01516 0.01214 0 1.77831 -0.31435 0.01907 1.2797 0.03054 0.70722 -3.63961
ALA_754 -6.65868 0.53693 2.87742 -0.0312 0.01938 0 1.82077 -2.61037 -0.02624 -0.15348 -1.67789 -0.48431 0 0 -0.53731 0 0 0.27418 0 0 0 -0.09322 0 1.8394 0.51913 0.76177 -3.62372
SER_755 -4.86196 0.5694 3.79429 -0.0265 0 0.0626 1.76527 -2.13795 -0.01413 -0.11228 -1.43361 -0.35419 0 0 0 0 0 -0.00631 0.0239 0.15732 0 -0.45045 0.6 -0.77834 -0.07548 0.52355 -2.75489
HIS_D_756 -8.84232 1.22336 7.24155 -0.44798 0.02645 0.61599 3.30189 -3.95943 -0.0042 -0.06912 -3.46776 -0.54059 0 0 -0.46442 -0.80682 0 -0.10827 0.25568 0 1.61896 -0.42475 0 -0.45461 -0.46484 0.51757 -5.25368
SER_757 -6.42057 0.69799 7.19696 -0.04052 0 0.07801 3.13264 -3.44891 -0.03095 -0.1995 -3.05032 -1.04697 0 0 -1.4174 0 0 -0.01487 0.47267 0.05881 0 -0.5737 1.72547 -0.77834 -0.24883 0.76934 -3.139
SER_758 -3.66101 0.30019 4.63025 -0.02989 0.00022 0.05002 1.88168 -2.04888 -0.01215 -0.09992 -1.81578 -0.88731 0 0 -0.75766 0 0 -0.13365 0.03382 0.13282 0 -0.39405 0.61085 -0.77834 -0.08421 0.64971 -2.41329
HIS_759 -6.89345 0.74643 6.45805 -0.40147 0.02764 0.46978 2.69911 -2.96385 -0.01061 -0.06153 -3.05234 -0.24813 0 0 -0.90095 -0.61753 0 -0.03835 0.38963 0 2.45321 -0.07691 0 -0.45461 -0.11375 0.40237 -2.18725
VAL_760 -9.23164 1.84647 4.14353 -0.32116 0.29935 0.06999 3.45418 -3.18702 -0.01532 -0.10755 -2.80595 -0.12926 0 0 0 0 0 -0.06565 0.17231 0.2731 0 0.28286 0 1.9342 -0.06658 0.73569 -2.71843
GLU_761 -5.48068 0.30564 6.96866 -0.39138 0.15196 0.8019 2.84632 -2.95359 -0.04345 -0.20049 -3.50747 -0.65365 0 0 0 -0.63955 0 -0.0081 0.02008 0 4.22853 -0.35078 0 -2.7348 -0.35342 0.75114 -1.24313
THR_762 -2.40837 0.18565 2.74371 -0.12392 0.0541 0.06754 0.50752 -1.25805 -0.01215 -0.09992 0.12261 -1.24278 0 0 0 0 0 0.15767 0.02758 0.0527 0 -0.10797 2.27698 -1.0874 -0.55897 0.44217 -0.2613
ILE_763 -9.1019 1.17008 3.22201 -0.49382 0.59241 0.10189 3.32421 -2.64098 -0.0211 -0.11212 -3.02118 -0.17841 0 0 0 0 0 -0.02841 0.283 0.80363 0 -0.40483 0 0.73287 -0.13242 0.65186 -5.25322
ARG_764 -7.14988 0.59494 7.83981 -0.8845 0.23135 0.58576 3.75934 -3.42598 -0.04862 -0.3451 -5.17646 0.38877 0 0 0 -1.2342 0 0.04931 0.24491 1.88221 0 -0.21238 0 -1.2888 0.59293 1.11076 -2.48584
ASP_765 -2.92921 0.13974 4.34019 -0.1227 0.02545 0.38447 1.31668 -1.85086 -0.02946 -0.13898 -2.45998 -0.24067 0 0 0 -1.2342 0 0.09277 0.00254 0 2.22139 -0.2439 0 -2.3716 0.20223 0.74648 -2.14959
ALA_766 -3.2267 0.17021 3.40312 -0.01925 0 0 2.07751 -1.92148 -0 -0 -1.44273 -0.30783 0 0 0 0 0 -0.02742 0 0 0 0.55055 0 1.8394 0.23291 0.26415 1.59245
LEU_767 -8.53149 0.77253 3.07398 -0.69313 0.27271 0.26447 2.30783 -2.66808 -0.007 -0.04681 -2.03887 0.12789 0 0 0 0 0 -0.02731 0.01485 0.78888 0 -0.19966 0 0.18072 0.55163 0.2677 -5.58914
HIS_D_768 -5.97089 0.49436 5.24801 -0.62674 0.01558 0.59632 2.26002 -2.93868 -0.0211 -0.11212 -1.98062 -0.33731 0 0 0 0 0 -0.00659 0.02842 0 1.83173 -0.29524 0 -0.45461 0.18483 0.3346 -1.75003
ALA_769 -3.11382 0.14547 3.48438 -0.02147 0 0 0.99609 -1.89026 -0.02682 -0.14225 0.00286 -0.33373 0 0 0 0 0 0.0463 0 0 0 -0.16317 0 1.8394 0.07016 0.40377 1.2969
GLU_770 -4.79021 0.28618 5.13135 -0.20035 0.02033 0.25984 2.15416 -2.50383 -0.01336 -0.08676 -1.17237 -0.51471 0 0 0 0 0 -0.04213 0.03155 0 3.17612 -0.27158 0 -2.7348 -0.30647 0.38846 -1.18859
LEU_771 -9.36811 1.51339 3.25444 -0.47714 0.17196 0.10279 3.09126 -2.94667 -0 -0 -2.91738 0.22814 0 0 0 0 0 -0.05617 0.00765 0.31537 0 -0.27868 0 0.18072 -0.36569 0.76717 -6.77697
GLY_772 -2.78054 0.21013 2.94335 -4e-05 0 0 1.16086 -1.5886 -0.007 -0.04681 -1.19074 -0.42279 0 0 0 0 0 -0.20379 0 0 0 0.3535 0 0.83697 0.01943 0.75508 0.03901
GLU_773 -2.53206 0.23498 3.61898 -0.21552 0.0275 0.31529 1.24762 -1.57612 -0.00989 -0.06788 -0.87239 -0.581 0 0 0 0 0 0.0297 0.00924 0 3.0619 -0.17607 0 -2.7348 0.04237 0.25197 0.07381
ASP_774 -4.54049 0.28015 6.71095 -0.12171 0.01189 0.38497 2.89761 -2.78019 -0.00307 -0.01017 -4.26416 -0.14388 0 0 -0.46028 -0.93461 0 0.10327 0.00322 0 2.02671 -0.2103 0 -2.3716 -0.19283 0.55999 -3.05455
PHE_775 -8.6561 1.72178 3.17304 -0.7279 0.09547 0.33637 1.90524 -2.65341 -0 -0 -0.87194 0.11636 0 0 0 0 0 -0.00114 0.00774 0 2.78894 0.14353 0 1.0402 -0.33729 1.31 -0.6091
HIS_D_776 -3.30859 0.39273 4.383 -0.39784 0.03694 0.49768 2.07724 -1.94203 -0 -0 -1.90842 -0.68948 0 0 -1.05703 0 0 0.19572 0.17296 0 2.23906 -0.74831 0 -0.45461 -0.36717 1.71456 0.83642
PRO_777 -3.27654 0.46387 1.78985 -0.13256 0.00191 0.09345 0.39648 -0.80131 -0 -0 -0.80285 0.21463 0 0 0 0 0 -0.09941 0.28186 0.09794 0 -1.03525 0 -2.4119 -0.36627 1.0123 -4.5738
LEU_778 -5.42788 0.55866 4.13705 -0.48498 0.16045 0.09699 2.07718 -2.132 -0 -0 -1.4903 0.16606 0 0 0 0 0 0.91408 0.04924 0.55402 0 -0.27323 0 0.18072 -0.40405 1.15387 -0.16412
PRO_779 -1.81234 0.23404 1.52977 -0.14523 0.00528 0.10669 0.35608 -0.67277 -0 -0 0.10873 0.11081 0 0 0 0 0 -0.0407 0.01472 0.17968 0 -0.80606 0 -2.4119 -0.46127 1.63305 -2.07141
GLY_780 -2.47834 0.13512 1.43144 -0.00031 0 0 0.32795 -0.95765 -0 -0 -0.44619 -0.18507 0 0 0 0 0 -0.11716 0 0 0 -0.48556 0 0.83697 -0.2799 0.69551 -1.52319
PHE_781 -2.85568 0.20802 1.75913 -0.64153 0.04888 0.38805 0.87264 -1.12583 -0.01791 -0.06395 -0.65413 0.25802 0 0 0 0 0 -0.02925 0.13632 0 2.13739 -0.10734 0 1.0402 0.35903 0.27439 1.98645
VAL_782 -6.22797 1.24464 1.4747 -0.24544 0.14724 0.04577 1.4399 -1.87964 -0.01791 -0.06395 -0.67608 -0.18736 0 0 0 0 0 0.07249 0.01302 0.4631 0 -0.71982 0 1.9342 0.38005 1.31917 -1.48387
PRO_783 -3.82789 0.73613 2.08622 -0.11482 0.00284 0.08489 1.79434 -1.23304 -0 -0 -2.07755 0.26813 0 0 0 0 0 -0.08835 0.11102 0.1536 0 -1.02153 0 -2.4119 -0.31254 1.40126 -4.44916
PHE_784 -8.50442 0.70877 1.84244 -0.90395 0.08331 0.28665 2.1783 -2.30945 -0.03529 -0.30461 -1.91973 -0.54184 0 0 0 0 0 -0.05101 0.40603 0 2.95711 -0.28702 0 1.0402 -0.12191 0.53828 -4.93813
PHE_785 -8.80665 1.13458 2.83084 -0.69818 0.09989 -0.00499 1.41771 -2.78579 -0.01584 -0.05395 -0.69171 -0.26269 0 0 0 0 0 -0.01975 0.81632 0 3.30221 -0.1319 0 1.0402 0.06112 0.71526 -2.05334
SER_786 -6.3461 0.83001 6.6909 -0.03584 0.00011 0.06775 3.89455 -3.21712 -0.03398 -0.32743 -3.48084 -0.97484 0 0 -0.78998 0 0 -0.04887 0.0296 0.66679 0 0.53107 0.70763 -0.77834 -0.04838 0.93087 -1.73242
THR_787 -6.71137 0.49227 4.72754 -0.13288 0.0578 0.07283 2.64645 -2.72222 -0.03109 -0.28799 -2.10518 -0.87298 0 0 -0.65347 0 0 0.0052 0.00089 0.03518 0 -0.00664 2.30381 -1.0874 0.18656 0.66319 -3.41951
VAL_788 -6.70557 0.87493 2.65236 -0.30698 0.13509 0.06554 1.80307 -2.14619 -0.01248 -0.12667 -1.54289 -0.39925 0 0 -1.30792 0 0 0.01303 0.06541 0.12127 0 0.05968 0 1.9342 0.0147 0.46335 -4.34531
THR_789 -4.5816 0.2953 4.30006 -0.10968 0.06306 0.06399 2.15632 -2.0485 -0.00731 -0.07246 0.15616 -1.35392 0 0 -0.79204 0 0 0.03963 0.04867 0.30226 0 -0.60385 2.28297 -1.0874 0.11259 0.45259 -0.38316
GLY_790 -2.01673 0.15569 1.83511 -5e-05 0 0 0.78588 -1.00426 -0 -0 -0.50755 -0.39407 0 0 0 0 0 -0.19175 0 0 0 -1.43364 0 0.83697 -0.44925 0.23197 -2.15169
ARG_791 -6.38861 0.30175 7.54184 -0.76894 0.12696 0.51282 4.08551 -3.34661 -0.05461 -0.32174 -4.33613 0.25274 0 0 -1.32354 -1.80531 0 0.10675 0.24162 2.05395 0 -0.02575 0 -1.2888 -0.43982 0.38758 -4.48834
TRP_792 -5.06524 0.47284 3.10365 -1.54556 0.12189 0.97008 1.24808 -1.80777 -0.01331 -0.14244 -1.25411 0.2155 0 0 -0.5315 0 0 -0.01929 0.38934 0 3.45056 -0.09206 0 1.6906 -0.15394 0.5789 1.61624
THR_793 -6.22696 0.41205 4.10518 -0.15584 0.05498 0.0538 1.96251 -2.26117 -0.0295 -0.22213 -1.74811 -0.48143 0 0 0 0 0 -0.00826 0.02195 0.24617 0 -0.22522 2.48959 -1.0874 -0.22512 0.44916 -2.87576
GLN_794 -5.71155 0.79646 5.49085 -0.29551 0.04532 0.17217 3.01521 -2.40713 -0.03443 -0.16787 -3.04083 -0.12051 0 0 -0.89495 -0.87636 0 -0.021 0.05803 0 3.1535 0.01338 0 -0.18838 -0.10234 1.31867 0.20273
PRO_795 -5.83278 0.94655 3.40664 -0.06587 0 0.0414 1.86206 -1.65244 -0 -0 -1.09507 0.61799 0 0 0 0 0 -0.0235 0.05463 0.14917 0 -0.56943 0 -2.4119 0.08857 1.41494 -3.06902
ASP_796 -3.11909 0.22209 3.60541 -0.12118 0.01664 0.37317 1.17696 -1.46452 -0 -0 -1.1484 -0.59925 0 0 0 -0.87636 0 -0.14164 0.01072 0 1.96882 -0.00149 0 -2.3716 0.20844 0.5541 -1.70719
GLU_797 -5.22168 0.54592 6.68565 -0.20505 0.02383 0.27135 4.17539 -2.87497 -0.02979 -0.3035 -5.56587 -0.48799 0 0 -0.89495 -1.80531 0 0.08518 0.03495 0 4.00718 -0.08362 0 -2.7348 -0.25192 0.62171 -4.0083
LEU_798 -8.66566 0.9675 1.35305 -0.55476 0.29107 0.17282 2.20224 -2.02373 -0.0014 -0.00428 -1.82618 0.11519 0 0 -0.31275 0 0 0.00889 0.07414 0.42276 0 -0.024 0 0.18072 0.0324 0.66378 -6.9282
ASP_799 -5.48992 0.53349 6.80297 -0.24378 0.07139 0.869 3.32116 -3.29961 -0.01195 -0.11189 -4.71692 -0.68746 0 0 -0.60752 0 0 -0.05366 0.00037 0 1.70143 -0.57378 0 -2.3716 0.23478 0.46611 -4.16738
ALA_800 -5.83967 0.67701 3.00346 -0.02303 0 0 1.45533 -2.40719 -0 -0 -0.70224 -0.36103 0 0 0 0 0 -0.02869 0 0 0 -0.38346 0 1.8394 -0.32175 0.27519 -2.81665
GLY_801 -3.8811 0.27342 5.01659 -5e-05 0 0 2.06865 -2.39724 -0 -0 -1.81596 -0.42094 0 0 0 0 0 -0.03332 0 0 0 0.33421 0 0.83697 0.20203 0.19361 0.37687
TYR_802 -11.6499 1.14722 6.67171 -1.13129 0.15179 0.49656 4.02938 -4.19424 -0.00207 -0.0345 -3.02783 -0.26271 0 0 -0.60752 -0.32096 0 -0.00501 0.00278 0 1.79486 -0.4036 0.00226 1.2797 0.52636 0.52934 -5.00768
TRP_803 -13.6204 1.89923 4.67201 -1.04157 0.13636 0.46003 3.07325 -4.02431 -0.00275 -0.03117 -2.84511 -0.33104 0 0 -0.31275 0 0 0.67383 0.04992 0 1.59074 0.08876 0 1.6906 -0.15709 1.21642 -6.81507
TYR_804 -9.87089 1.0977 7.22164 -1.02269 0.07935 0.44675 3.96502 -3.76699 -0.02806 -0.24272 -3.82002 -0.31353 0 0 0 -0.19755 0 0.0192 0.0331 0 2.18287 -0.2027 0.25588 1.2797 -0.23207 1.256 -1.86002
ARG_805 -7.55534 0.48273 7.49968 -0.73273 0.10298 0.47411 3.03179 -3.64543 -0.0125 -0.10284 -2.54295 0.29276 0 0 0 0 0 0.35718 0.02905 1.49336 0 -0.17396 0 -1.2888 -0.24176 0.8682 -1.66447
ASN_806 -7.28997 0.94529 6.57419 -0.17706 0.0359 0.27314 3.04753 -3.48721 -0.02328 -0.22716 -1.14723 -0.38722 0 0 0 -0.32096 0 0.11428 0.24416 0 1.61126 0.14719 0 -0.93687 -0.23025 0.66169 -0.57258
LEU_807 -8.80367 0.82278 4.04035 -0.70627 0.25285 0.31016 2.68768 -2.86718 -0 -0 -2.66456 0.10283 0 0 0 0 0 -0.04388 0.05147 0.98077 0 -0.24555 0 0.18072 -0.10404 0.57694 -5.4286
ARG_808 -8.92551 0.63926 8.7918 -1.64145 0.44997 1.81002 2.73646 -4.06577 -0.01399 -0.06151 -3.69774 -1.68375 0 0 0 -1.61325 0 0.0395 0.08404 3.2511 0 -0.09874 0 -1.2888 0.03008 1.00763 -4.25067
ARG_809 -5.70487 0.42572 5.77227 -0.62593 0.07598 0.36379 2.8286 -2.52163 -0.01137 -0.0614 -2.91045 0.76951 0 0 -0.98237 0 0 -0.01291 0.05702 2.63072 0 -0.12757 0 -1.2888 -0.00527 1.01443 -0.31454
THR_810 -5.1942 0.56 3.02477 -0.16721 0.05985 0.06153 1.18296 -2.0142 -0.00021 -0.00589 -2.02806 -0.38985 0 0 -0.41018 0 0 -0.10013 0.04395 0.05943 0 0.04149 4.1001 -1.0874 -0.27692 0.50587 -2.03428
VAL_811 -8.48994 1.02044 3.59751 -0.30306 0.24405 0.07398 3.80184 -3.00674 -0.00802 -0.07731 -2.90365 -0.22917 0 0 0 0 0 -0.01564 0.00164 0.02954 0 -0.22351 0 1.9342 -0.26149 0.59573 -4.21959
ARG_812 -6.53885 0.53933 6.57212 -0.61721 0.09335 0.41257 3.50087 -3.08045 -0 -0 -5.06743 0.17262 0 0 0 -0.45867 0 0.03704 0.04799 2.07096 0 0.07238 0 -1.2888 0.22966 0.63583 -2.66669
PHE_813 -11.0136 1.24584 2.6317 -0.92102 0.05241 0.29423 3.13822 -3.03486 -0.0268 -0.16861 -2.78717 -0.04585 0 0 0 0 0 -0.01281 0.00523 0 1.85379 -0.33673 0 1.0402 0.28763 0.47097 -7.32728
ALA_814 -6.13396 0.56474 3.84222 -0.02332 0 0 2.06749 -2.91846 -0.00802 -0.07731 -2.203 -0.37082 0 0 0 0 0 -0.08701 0 0 0 -0.42415 0 1.8394 -0.29017 0.38639 -3.83599
ASP_815 -5.90811 0.54442 7.8049 -0.11283 0 0.3334 3.01138 -3.49221 -0.00116 -0.0146 -4.94256 -0.85217 0 0 0 -0.45867 0 0.18651 0.0074 0 2.95599 -0.20289 0 -2.3716 -0.40015 0.33176 -3.58118
ALA_816 -6.45616 0.92279 3.28914 -0.02035 0 0 2.94877 -2.80602 -0 -0 -2.11167 -0.35676 0 0 0 0 0 0.08454 0 0 0 -0.19767 0 1.8394 -0.31785 0.42715 -2.7547
VAL_817 -8.73787 0.79931 2.16118 -0.30933 0.19005 0.07084 2.54398 -2.69077 -0 -0 -2.7726 -0.14164 0 0 0 0 0 -0.02759 0.02294 0.05552 0 -0.34205 0 1.9342 -0.21022 0.43298 -7.02105
ARG_818 -6.98202 0.33464 7.11727 -1.05636 0.25249 0.77383 2.91912 -3.566 -0.00963 -0.06696 -2.42061 0.29514 0 0 0 0 0 0.00862 0.07814 2.4056 0 -0.0775 0 -1.2888 -0.14339 0.40486 -1.02155
ALA_819 -5.44826 0.44106 4.75245 -0.02224 0 0 2.70732 -2.82639 -0.02058 -0.14994 -2.31693 -0.35733 0 0 0 0 0 0.08424 0 0 0 -0.21352 0 1.8394 -0.30127 0.34397 -1.48802
LEU_820 -10.0388 1.11218 4.37562 -0.45418 0.22068 0.10352 3.29206 -3.31319 -0 -0 -2.46605 0.18621 0 0 0 0 0 0.12247 0.03751 0.32762 0 -0.29018 0 0.18072 -0.34248 0.61738 -6.32893
ALA_821 -5.72081 0.84429 4.76347 -0.0203 0 0 3.35132 -3.08352 -0.00057 -0.00199 -3.20281 -0.36033 0 0 0 0 0 0.02571 0 0 0 -0.29368 0 1.8394 -0.38744 0.69579 -1.55148
GLU_822 -3.60639 0.273 4.47531 -0.21272 0.02819 0.29805 1.68022 -2.01044 -0.02058 -0.14994 -0.95903 -0.59866 0 0 0 0 0 -0.07119 0.0139 0 3.06255 -0.35145 0 -2.7348 -0.58208 0.35466 -1.11141
GLN_823 -5.01233 0.37966 4.3998 -0.28786 0.05463 0.25594 2.28479 -2.24145 -0 -0 -2.08696 -0.6169 0 0 -0.27995 0 0 -0.02616 0.04043 0 2.82166 -0.17276 0 -0.18838 -0.55941 0.32873 -0.90651
GLY_824 -3.3866 0.11875 3.77235 -5e-05 0 0 1.72936 -1.86776 -0.02076 -0.0642 -2.14201 -0.34897 0 0 0 0 0 -0.19074 0 0 0 -1.52599 0 0.83697 -0.41043 0.43442 -3.06566
TYR_825 -12.2335 2.58737 4.67917 -0.58369 0.04007 0.30841 2.76231 -3.5954 -0 -0 -2.02988 -0.12472 0 0 -0.42941 0 0 -0.02375 0.13834 0 2.06138 -0.21127 0.00033 1.2797 -0.3263 0.9124 -4.78844
ARG_826 -10.2263 1.85085 8.96992 -0.94932 0.2602 0.71783 3.65623 -4.2647 -0.02296 -0.07258 -4.29825 -0.05479 0 0 -0.42941 -0.33211 0 0.01661 0.10259 1.81373 0 -0.28436 0 -1.2888 0.54761 1.48594 -2.80202
THR_827 -5.51365 0.27373 3.56406 -0.17748 0.10656 0.06715 2.30049 -2.21928 -0.01023 -0.0846 -2.24342 -0.31437 0 0 0 -0.24486 0 -0.06495 0.08755 0.09784 0 0.10016 2.28824 -1.0874 0.75816 1.14093 -1.17537
PHE_828 -11.0096 1.76907 0.98498 -0.51754 0.0918 0.24762 2.76825 -2.54781 -2e-05 -6e-05 -2.98536 -0.06176 0 0 0 0 0 -0.05794 0.11371 0 2.53625 -0.15951 0 1.0402 0.09384 0.73274 -6.96107
LEU_829 -8.70297 0.90904 2.35295 -0.51452 0.20966 0.13635 2.85489 -2.4347 -0.00357 -0.01012 -2.88735 -0.00109 0 0 0 0 0 -0.06539 0.17597 1.06068 0 -0.28654 0 0.18072 0.06226 0.95048 -6.01326
GLU_830 -8.6421 0.86808 10.406 -0.22694 0.01174 0.2207 5.66767 -4.3649 -0.04303 -0.27183 -7.10929 -0.25833 0 0 -2.94232 0 0 0.49414 0.36949 0 3.77856 0.02253 0 -2.7348 -0.04495 1.21519 -3.58437
VAL_831 -8.56238 1.09762 2.63334 -0.33561 0.81987 0.07681 2.17947 -2.52404 -0.01785 -0.15534 -1.40001 -0.95375 0 0 0 0 0 -0.03528 0.00264 1.23142 0 0.51963 0 1.9342 -0.09463 1.2446 -2.33928
SER_832 -6.28457 0.56312 5.43935 -0.0348 0 0.07737 2.7436 -2.52737 -0.00736 -0.07349 -1.47848 -0.41268 0 0 -0.26649 0 0 -0.01703 0.0002 0.16571 0 -0.43153 0.81184 -0.77834 -0.29136 0.82167 -1.98063
ALA_833 -5.66102 0.70574 2.16295 -0.02816 0.00703 0 1.75743 -1.99857 -0.01192 -0.09862 -0.91712 -0.45405 0 0 -0.51412 0 0 0.01623 0 0 0 0.05823 0 1.8394 -0.59707 0.57058 -3.16306
HIS_834 -8.61218 1.08137 7.51297 -0.55218 0.01284 0.3703 3.24997 -3.50825 -0.01192 -0.09862 -2.29193 -0.87281 0 0 -1.39944 0 0 -0.04145 0.02334 0 1.732 -0.54838 0 -0.45461 0.15542 1.19377 -3.0598
PRO_835 -4.82197 1.12742 2.55256 -0.11537 0.01482 0.08356 1.12997 -1.13527 -0 -0 -0.07842 0.25383 0 0 0 0 0 -0.04978 0.01667 0.11756 0 -0.81234 0 -2.4119 0.25404 1.28294 -2.59168
ILE_836 -5.81394 0.84001 3.47875 -0.64733 0.47785 0.14619 2.1855 -1.9977 -0.00111 -0.01247 -1.04989 0.13697 0 0 -1.08706 0 0 0.0476 0.00485 0.84157 0 -0.20494 0 0.73287 0.35107 0.73392 -0.83729
LEU_837 -8.16251 0.7401 2.48518 -0.49557 0.23072 0.13949 2.43284 -2.25568 -0 -0 -2.26418 0.0494 0 0 -1.12868 0 0 -0.01469 0.20085 0.16148 0 -0.12355 0 0.18072 0.27208 0.60631 -6.94571
THR_838 -5.33868 0.38402 4.25939 -0.11199 0.05995 0.05022 1.91816 -2.45546 -0.03047 -0.20701 -0.5173 -1.14443 0 0 0 0 0 0.05047 0.00109 1.14922 0 0.05962 2.2721 -1.0874 -0.30948 0.39804 -0.59993
ALA_839 -3.26187 0.23659 3.96888 -0.022 0 0 1.62697 -1.96898 -0.01637 -0.15668 -0.67479 -0.37714 0 0 0 0 0 -0.04163 0 0 0 -0.16377 0 1.8394 -0.19839 0.17913 0.96933
ALA_840 -5.58828 0.59977 4.04487 -0.02191 0 0 2.16587 -2.63376 -0.01978 -0.13874 -1.71681 -0.36609 0 0 0 0 0 -0.01436 0 0 0 -0.25141 0 1.8394 -0.37978 0.16091 -2.32009
ILE_841 -9.84667 0.89554 3.20577 -0.50669 0.29836 0.10041 2.58105 -2.99682 -0 -0 -2.12987 0.0532 0 0 0 0 0 -0.00729 0.06269 0.51797 0 -0.43159 0 0.73287 -0.18949 0.43833 -7.22221
GLU_842 -5.07543 0.17307 5.94039 -0.21422 0.02586 0.29247 2.3334 -2.74651 -0.04782 -0.42873 -1.65474 -0.57821 0 0 0 0 0 -0.00776 0.01226 0 3.00691 -0.22217 0 -2.7348 -0.2491 0.48968 -1.68546
GLU_843 -6.73641 0.35196 8.40925 -0.21701 0.04191 0.31528 3.24714 -3.52346 -0.01867 -0.12627 -4.7621 -0.59512 0 0 0 -1.00401 0 0.05595 0.07951 0 3.01191 -0.24696 0 -2.7348 -0.54078 0.28457 -4.7081
ILE_844 -9.66032 1.01943 4.805 -0.51844 0.33989 0.10511 3.54533 -3.39377 -0 -0 -3.24126 -0.03413 0 0 0 0 0 -0.02742 0.08777 0.54655 0 -0.41916 0 0.73287 -0.26122 0.49179 -5.882
GLY_845 -5.49022 0.58483 5.60266 -5e-05 0 0 3.14392 -3.08861 -0 -0 -2.42057 -0.42203 0 0 0 0 0 -0.08978 0 0 0 0.22366 0 0.83697 0.56794 0.51357 -0.03771
ASP_846 -3.13966 0.19051 4.72963 -0.09935 0.00495 0.29687 1.77956 -2.2031 -0 -0 -1.14933 -0.33529 0 0 0 0 0 -0.01418 0.00245 0 1.84636 0.30069 0 -2.3716 0.70809 0.32874 0.87535
GLY_847 -1.91787 0.10544 2.72926 -4e-05 0 0 1.16513 -1.34016 -0 -0 -0.88706 -0.40663 0 0 0 0 0 -0.0798 0 0 0 0.48105 0 0.83697 0.29083 0.33124 1.30836
SER_848 -3.59633 0.24335 4.07263 -0.03724 0.01274 0.02821 2.02281 -1.96276 -0 -0 -2.30186 0.01316 0 0 0 0 0 -0.02706 0.05371 0.64681 0 -0.23133 1.79051 -0.77834 -0.16572 0.45829 0.24158
GLY_849 -1.51214 0.08311 2.20534 -4e-05 0 0 1.06139 -1.09062 -0 -0 -0.92342 -0.40295 0 0 0 0 0 -0.15167 0 0 0 -1.1617 0 0.83697 -0.69695 0.41065 -1.34204
ALA_850 -4.33335 0.33329 2.52296 -0.02416 1e-05 0 2.08538 -1.92193 -0.01457 -0.1386 -1.83858 -0.37152 0 0 0 0 0 -0.00616 0 0 0 0.28398 0 1.8394 -0.13324 0.24385 -1.47324
ASP_851 -3.40822 0.15515 4.70485 -0.27775 0.06821 0.94032 1.38865 -1.92464 -0.00301 -0.04087 -3.61424 -2.83227 0 0 -0.28276 -0.55808 0 -0.00228 0.33404 0 4.31387 -0.59709 0 -2.3716 0.25529 0.51419 -3.23826
LEU_852 -8.2164 1.37718 1.34041 -0.50072 0.31118 0.10083 1.56966 -2.05551 -0.03156 -0.28967 -1.51626 0.27434 0 0 0 0 0 -0.00545 0.43282 0.47515 0 -0.36101 0 0.18072 -0.16583 0.85912 -6.221
SER_853 -3.21963 0.11181 3.1317 -0.02395 0 0.0575 1.7403 -1.60465 -0.00808 -0.10902 -1.79889 -0.6464 0 0 0 0 0 -0.00849 0.08211 0.06124 0 -0.56756 0.60061 -0.77834 -0.20064 0.66855 -2.51183
ALA_854 -3.62348 0.64397 0.55489 -0.02044 0 0 0.74176 -1.08506 -0.01446 -0.12097 -0.35208 -0.39908 0 0 0 0 0 0.18644 0 0 0 -0.48507 0 1.8394 -0.02324 0.40057 -1.75684
ILE_855 -7.20313 0.63709 2.32971 -0.58991 0.32127 0.11583 2.58188 -2.23914 -3e-05 -0.00092 -2.69515 0.30582 0 0 0 0 0 -0.01669 0.43501 0.99723 0 -0.72419 0 0.73287 -0.16714 0.60778 -4.57182
HIS_856 -7.90646 0.86107 5.27814 -1.02266 0.10727 1.45592 1.08447 -2.86142 -0 -0 -1.54613 -0.84938 0 0 0 0 0 0.5134 0.03906 0 3.02801 0.02666 0 -0.45461 -0.35531 0.88898 -1.713
SER_857 -6.06517 0.37038 5.05283 -0.02555 0 0.02004 2.44599 -2.60395 -0.0251 -0.10921 -1.52147 -0.25547 0 0 -0.72658 -0.22749 0 0.34935 0.04012 0.734 0 0.32406 1.81165 -0.77834 0.71711 0.75351 0.28071
LEU_858 -9.04837 0.85312 3.08119 -0.44601 0.09345 0.08263 1.89495 -2.73138 -0.02015 -0.09988 -2.04891 0.05546 0 0 0 0 0 0.09687 0.29965 0.70876 0 0.15022 0 0.18072 0.95273 0.77803 -5.16692
ARG_859 -7.02138 0.36194 8.32235 -0.61289 0.08737 0.41762 3.3817 -3.43262 -0.01881 -0.09304 -4.91674 0.21796 0 0 -0.15875 -1.14243 0 0.03186 0.11178 2.1651 0 -0.17266 0 -1.2888 -0.03909 0.81816 -2.98137
ARG_860 -6.05524 0.58203 5.0075 -0.71711 0.1369 0.45469 1.94129 -2.35395 -0 -0 -1.81215 0.62286 0 0 -1.51551 0 0 -0.09163 0.36635 2.26771 0 0.02058 0 -1.2888 -0.37657 0.6434 -2.16766
GLY_861 -1.73705 0.04593 1.48305 -8e-05 0 0 0.87879 -0.83318 -0 -0 -0.03429 -0.36055 0 0 0 0 0 -0.11034 0 0 0 -1.52672 0 0.83697 -0.45596 0.44322 -1.37022
ASP_862 -3.75578 0.12125 5.76956 -0.22006 0.07862 0.70431 3.03895 -2.5229 -0.01237 -0.07164 -3.01072 -1.35624 0 0 -0.69462 -0.74497 0 -0.04779 0.00163 0 1.94278 -0.88232 0 -2.3716 0.06894 0.30743 -3.65751
GLY_863 -4.0326 0.81753 3.64758 -8e-05 0 0 1.77174 -1.96306 -0 -0 -1.84716 -0.38687 0 0 -0.87767 0 0 0.07489 0 0 0 0.4399 0 0.83697 0.3628 0.35117 -0.80486
SER_864 -5.3886 0.4202 5.96905 -0.0353 0 0.06339 3.44494 -2.87149 -0.00292 -0.01272 -4.74422 -0.21728 0 0 -0.69462 -0.74497 0 -0.03482 0.01174 0.13106 0 -0.49813 1.73665 -0.77834 -0.12199 0.42378 -3.94457
LEU_865 -6.1801 0.68965 3.94517 -0.69892 0.22027 0.29594 2.38703 -2.34397 -0 -0 -1.5843 0.02123 0 0 -0.62997 0 0 -0.07302 0.00325 1.03722 0 -0.20455 0 0.18072 -0.32118 0.47006 -2.78545
ALA_866 -4.72396 0.4357 3.10145 -0.02286 0 0 1.86905 -2.28841 -0 -0 -0.76376 -0.3686 0 0 0 0 0 -0.07351 0 0 0 -0.4018 0 1.8394 -0.40598 0.30394 -1.49934
ASP_867 -6.74322 0.43042 9.9548 -0.18783 0.00225 0.61715 5.31252 -4.29669 -0.00324 -0.014 -6.20678 -0.09532 0 0 -0.15875 -1.14243 0 0.26122 0.0439 0 3.62301 0.01394 0 -2.3716 -0.42018 0.3939 -0.98693
PHE_868 -11.2276 0.94673 3.94769 -0.85695 0.03779 0.34273 3.05844 -3.41426 -0 -0 -1.97902 -0.02869 0 0 0 0 0 0.09021 0.33227 0 2.345 0.06501 0 1.0402 -0.21446 0.53772 -4.97717
GLY_869 -4.42787 0.32873 4.83813 -5e-05 0 0 2.58713 -2.54336 -0 -0 -2.96677 -0.43103 0 0 0 0 0 0.05438 0 0 0 0.2907 0 0.83697 0.42496 0.40066 -0.6074
GLU_870 -7.05858 0.27638 8.05258 -0.35332 0.08609 0.42699 3.62994 -3.6944 -0.03898 -0.24899 -4.26544 -0.62816 0 0 0 -1.16682 0 0.04099 0.03647 0 3.73186 -0.23757 0 -2.7348 0.25175 0.37062 -3.52339
ALA_871 -7.12009 0.88623 4.28047 -0.0216 0 0 3.45415 -3.29459 -0 -0 -2.78659 -0.34562 0 0 0 0 0 0.05556 0 0 0 -0.23946 0 1.8394 -0.47727 0.41918 -3.35023
LEU_872 -9.37147 0.72694 3.11862 -0.47446 0.179 0.10871 2.83439 -2.92115 -0 -0 -2.6964 0.20363 0 0 0 0 0 -0.0041 0.11963 0.36561 0 -0.27306 0 0.18072 -0.33356 0.34603 -7.89091
SER_873 -6.31332 0.68538 5.37091 -0.02817 0 0.06466 2.81741 -2.88462 -0 -0 -2.4623 -0.55601 0 0 0 0 0 0.06442 0.0597 0.72326 0 0.33264 0.6052 -0.77834 -0.05691 0.27801 -2.0781
ARG_874 -8.13242 0.74661 6.52764 -0.64912 0.13028 0.36095 3.48889 -3.47451 -0 -0 -3.376 0.1918 0 0 0 -1.16682 0 0.05134 0.02729 2.52431 0 -0.06005 0 -1.2888 -0.08247 0.45016 -3.73091
ALA_875 -6.41066 0.38326 3.23607 -0.02047 0 0 2.87581 -2.84993 -0 -0 -2.41406 -0.37421 0 0 0 0 0 0.10361 0 0 0 -0.26958 0 1.8394 -0.4084 0.45283 -3.85633
PHE_876 -9.56713 0.89666 6.13383 -0.96122 0.06041 0.32652 3.84803 -3.71582 -0 -0 -3.47322 -0.01426 0 0 0 0 0 -7e-05 0.04999 0 1.77111 -0.42745 0 1.0402 -0.203 0.22451 -4.01091
ALA_877 -5.8505 0.39202 3.58563 -0.02151 0 0 2.17907 -2.64339 -0 -0 -0.96217 -0.37311 0 0 0 0 0 -0.00569 0 0 0 -0.37356 0 1.8394 -0.26662 0.23953 -2.2609
ALA_878 -4.20005 0.34036 2.92047 -0.0253 0.00056 0 2.03075 -2.1389 -0.01473 -0.09362 -1.78599 -0.3936 0 0 0 0 0 0.00536 0 0 0 -0.07978 0 1.8394 -0.61241 0.41213 -1.79535
GLY_879 -3.05677 0.27937 3.1729 -6e-05 0 0 1.32843 -1.68551 -0.01432 -0.04216 -1.11222 -0.33436 0 0 0 0 0 -0.14837 0 0 0 -1.54052 0 0.83697 -0.24057 0.49176 -2.06543
VAL_880 -5.42481 0.59951 1.6975 -0.27756 0.13609 0.05742 1.97203 -1.96205 -0 -0 -1.30467 -0.0724 0 0 0 0 0 -0.06834 0.00037 0.10292 0 -0.46848 0 1.9342 -0.16335 0.5284 -2.71322
ALA_881 -2.0205 0.21726 1.5267 -0.02482 5e-05 0 0.57838 -1.01039 -0 -0 0.00989 -0.22354 0 0 0 0 0 0.00535 0 0 0 -0.0451 0 1.8394 -0.70656 0.4062 0.55231
VAL_882 -6.87212 0.52036 0.59536 -0.25949 0.11829 0.0533 1.45665 -1.74963 -0.00068 -0.01428 -0.77922 -0.33269 0 0 0 0 0 -0.04414 0.00564 0.25869 0 -0.68597 0 1.9342 -0.63275 0.29911 -6.12938
ASP_883 -5.18274 0.67991 5.69011 -0.12123 0.02131 0.37314 2.47698 -2.76041 -0.01455 -0.13904 -2.85007 -0.34858 0 0 0 0 0 0.11885 0.0023 0 3.77444 -0.72453 0 -2.3716 -0.27613 0.48432 -1.16752
TRP_884 -11.1913 0.8144 3.80692 -1.00465 0.26405 0.35069 3.35556 -3.24516 -0.00794 -0.02676 -2.55385 -0.48611 0 0 0 0 0 -0.02451 0.00204 0 2.2296 0.08188 0 1.6906 -0.24264 0.51854 -5.66868
GLU_885 -4.57447 0.64936 4.7241 -0.49183 0.19952 1.4329 1.69726 -2.30096 -0.00068 -0.01428 -0.91855 -2.88715 0 0 0 0 0 -0.06989 0.02213 0 3.96513 -0.34941 0 -2.7348 -0.49317 0.55558 -1.58921
SER_886 -3.13287 0.30988 3.72747 -0.02704 0.00154 0.0245 1.4225 -1.69776 -0.01455 -0.13904 -1.1609 -0.19796 0 0 0 0 0 -0.04266 0.0055 0.72488 0 -0.21275 0.60111 -0.77834 -0.5962 0.44128 -0.7414
VAL_887 -7.31409 1.62146 2.13541 -0.3039 0.26486 0.06706 1.78201 -2.209 -0 -0 -0.45537 -0.12398 0 0 0 0 0 0.02368 0.08662 0.10537 0 -0.46338 0 1.9342 -0.1317 0.4992 -2.48153
HIS_D_888 -7.47295 1.48582 5.07931 -0.41873 0.03058 0.56307 1.89536 -2.95953 -0.01792 -0.10706 -2.78237 -0.25906 0 0 -0.28577 0 0 -0.03984 0.00132 0 1.53282 -0.45868 0 -0.45461 0.16822 1.06753 -3.4325
LEU_889 -6.5473 0.85983 1.61911 -0.44419 0.17274 0.08428 1.19484 -1.72223 -0.00794 -0.02676 -0.67755 0.25105 0 0 0 0 0 -0.00154 0.08368 1.93357 0 -0.226 0 0.18072 0.08089 0.99968 -2.19312
GLY_890 -1.42414 0.29656 1.82313 -0.00019 0 0 0.82952 -0.92401 -0 -0 0.3197 -0.21806 0 0 0 0 0 0.11071 0 0 0 -1.08996 0 0.83697 0.97355 0.40028 1.93406
THR_891 -0.64094 0.06863 0.62428 -0.13028 0.07536 0.07514 0.04108 -0.34761 -0 -0 0.01455 -1.1518 0 0 0 0 0 -0.07082 0.00061 0.01943 0 -0.19251 2.26109 -1.0874 0.70552 0.33442 0.59876
GLY_892 -1.95679 0.29837 1.89462 -0.0014 0 0 1.06536 -1.02313 -0 -0 -0.72523 -0.35826 0 0 0 0 0 -0.06933 0 0 0 -1.5273 0 0.83697 0.16837 0.46153 -0.9362
ALA_893 -2.42817 0.45906 0.27943 -0.02407 0 0 0.21608 -0.63033 -0 -0 -0.72941 -0.44905 0 0 0 0 0 0.02236 0 0 0 -0.49849 0 1.8394 0.42548 0.63027 -0.88744
ARG_894 -5.63352 0.4908 6.6656 -0.94013 0.21212 0.59014 2.93923 -2.83055 -0.02104 -0.21168 -4.81416 0.52073 0 0 -0.45155 -1.83813 0 0.18282 0.2418 2.59091 0 -0.08765 0 -1.2888 -0.14337 1.24039 -2.58604
ARG_895 -4.80143 0.32504 4.11978 -0.62258 0.17927 0.3323 1.59131 -1.75707 -0 -0 -2.09431 0.28082 0 0 -0.85869 0 0 0.06566 0.06414 2.7174 0 0.08385 0 -1.2888 0.14181 1.11528 -0.40622
VAL_896 -5.8122 0.80805 2.46113 -0.28033 0.17411 0.05632 1.59198 -1.77206 -0.0039 -0.04917 -2.32359 0.06861 0 0 -0.76056 0 0 -0.08278 0.00195 0.06727 0 -0.44479 0 1.9342 0.00889 1.09505 -3.26183
PRO_897 -2.96195 0.49156 1.70135 -0.19724 0.00486 0.14436 1.13381 -0.91247 -0 -0 -1.28665 -0.03546 0 0 -0.47818 0 0 0.00798 0.00175 0.58178 0 -0.74598 0 -2.4119 -0.48984 1.03787 -4.41436
LEU_898 -6.9192 1.50402 1.44986 -0.46742 0.23567 0.08163 1.01667 -1.7167 -0.03189 -0.10842 -0.31188 0.03237 0 0 0 0 0 0.01354 0.14322 0.77695 0 0.46289 0 0.18072 -0.01759 1.25555 -2.42
PRO_899 -5.19882 0.89399 3.55285 -0.12416 0.00058 0.08834 0.98107 -1.38401 -0 -0 -1.90347 0.28329 0 0 -1.16026 0 0 -0.0778 0.00321 0.15275 0 -1.0797 0 -2.4119 -0.19811 1.28829 -6.29385
THR_900 -5.09647 0.39976 3.47328 -0.11638 0.10368 0.07046 1.72899 -1.77433 -0.01306 -0.11176 -1.36649 -0.6897 0 0 0 0 0 0.03216 0.0069 0.05809 0 -0.53505 2.25066 -1.0874 -0.5353 0.48436 -2.71757
TYR_901 -9.58321 1.45298 3.59135 -0.81881 0.04336 0.16667 3.19211 -2.56993 -0.02149 -0.13139 -3.45256 -0.34615 0 0 -1.06914 -1.03752 0 -0.11494 0.09269 0 1.90813 0.05475 0.0407 1.2797 -0.18284 1.18876 -6.31677
PRO_902 -6.66014 1.18926 3.37027 -0.18741 0.11371 0.1356 1.71027 -1.54169 -0 -0 -0.49848 -0.09061 0 0 -0.62539 0 0 0.02164 0.04132 0.20224 0 -0.63616 0 -2.4119 0.43027 1.28687 -4.15032
PHE_903 -8.71799 1.32477 2.46969 -0.5987 0.03295 0.29085 1.72176 -1.93973 -0 -0 -1.83292 0.03864 0 0 0 0 0 -0.09003 0.05024 0 3.1943 0.20383 0 1.0402 0.38276 0.54613 -1.88324
GLN_904 -5.21161 0.0501 5.67885 -0.62264 0.08344 0.62775 2.12638 -2.48905 -0.03042 -0.16655 -1.7006 -0.76061 0 0 -1.26522 0 0 0.20984 0.00634 0 2.42235 -0.0481 0 -0.18838 0.11814 0.54335 -0.61663
ARG_905 -7.12391 0.88213 6.84009 -0.70861 0.14707 0.48458 1.78544 -2.86249 -0 -0 -3.72091 0.74484 0 0 0 -0.61187 0 -0.0088 0.07002 2.00556 0 -0.10127 0 -1.2888 0.05081 1.12543 -2.29069
GLU_906 -4.55844 0.26091 4.59366 -0.1918 0.03329 0.26935 2.67079 -2.08613 -0 -0 -2.72541 -0.40564 0 0 0 0 0 -0.00587 0.0264 0 2.55413 0.25479 0 -2.7348 0.20806 0.92419 -0.91252
ARG_907 -4.70102 0.32272 2.93557 -0.57906 0.07593 0.31769 0.29219 -1.64536 -0.00319 -0.06681 -1.21218 0.45318 0 0 0 0 0 0.03056 0.0584 2.23877 0 -0.09294 0 -1.2888 0.33929 0.22643 -2.29863
VAL_908 -6.28354 0.94952 1.24464 -0.33116 0.26453 0.07288 0.74065 -1.64075 -0.00319 -0.06681 -0.41921 -0.28047 0 0 0 0 0 0.04423 0.01524 1.07535 0 -0.18182 0 1.9342 0.03272 0.4224 -2.41057
TRP_909 -5.00231 0.21475 2.6207 -0.89835 0.07944 0.4922 0.77954 -1.64206 -0 -0 0.07689 -0.18095 0 0 0 0 0 -0.00064 0.38078 0 1.4416 -0.17122 0 1.6906 0.11732 0.49647 0.49477
LEU_910 -4.47381 0.26542 1.4399 -0.46265 0.20992 0.0891 0.33361 -1.17742 -0 -0 -0.71042 0.10863 0 0 0 0 0 0.01867 0.05786 0.60249 0 -0.21273 0 0.18072 -0.03624 0.27816 -3.48877
GLU_911 -3.26059 0.44348 3.20792 -0.48922 0.23005 1.57223 0.86041 -1.45931 -0.01967 -0.07962 -2.61657 -2.50946 0 0 -0.40388 0 0 0.04891 0.01486 0 4.29573 -0.0244 0 -2.7348 -0.40752 0.7872 -2.54425
PRO_912 -2.60195 0.43793 1.36 -0.12072 0.00088 0.08975 0.42526 -0.52859 -0 -0 -0.045 0.26216 0 0 0 0 0 -0.05378 0.04286 0.20298 0 -1.1199 0 -2.4119 -0.70039 0.86423 -3.89617
LYS_913 -3.8098 0.42225 3.30059 -0.56993 0.26119 0.25109 1.00554 -1.38381 -0.0096 -0.08855 -0.97725 0.29288 0 0 0 0 0 0.04484 0.2763 2.43895 0 -0.05115 0 -1.5107 -0.62285 0.87024 0.14023
PRO_914 -3.28353 0.42832 1.70848 -0.17849 0.07322 0.12698 0.51887 -0.77074 -0.0161 -0.0549 0.40607 0.01617 0 0 0 0 0 0.00808 0.00262 0.17954 0 -0.83908 0 -2.4119 0.07131 0.82263 -3.19243
VAL_915 -6.05347 0.68607 4.24502 -0.27945 0.18624 0.06107 2.93702 -2.40071 -0 -0 -3.2659 -0.35331 0 0 0 0 0 -0.03451 0.00714 0.20302 0 -0.68484 0 1.9342 0.10305 0.51027 -2.19912
ALA_916 -4.36623 0.45418 2.62637 -0.02638 0.00288 0 1.40689 -1.87771 -0.0161 -0.0549 -1.63794 -0.40685 0 0 -0.35938 0 0 -0.15532 0 0 0 -0.2097 0 1.8394 -0.35776 0.70403 -2.43449
ARG_917 -4.62924 0.59733 4.38861 -1.03712 0.31443 0.84521 2.37671 -2.21999 -0 -0 -3.60428 -0.18451 0 0 -0.79423 -0.92025 0 -0.0299 0.07592 2.9125 0 -0.19749 0 -1.2888 -0.19015 0.83201 -2.75323
ARG_918 -4.08919 0.3982 4.03655 -0.90335 0.21447 0.69668 1.58329 -1.84673 -0.02092 -0.15208 -1.42126 -0.14647 0 0 -0.43486 0 0 0.06504 0.00677 1.96338 0 -0.25217 0 -1.2888 0.53369 0.80595 -0.25178
SER_919 -5.14302 0.57567 6.31303 -0.02664 0 0.04562 3.70681 -2.82482 -0.00123 -0.00955 -2.73307 -1.09827 0 0 -0.90923 0 0 -0.01643 0.06067 2.21934 0 -0.26015 0.61791 -0.77834 0.43479 0.42557 0.59868
THR_920 -3.98604 0.32044 4.41257 -0.11696 0.04848 0.05559 2.04891 -1.93576 -0.00123 -0.00955 -1.29457 -1.10354 0 0 0 0 0 0.08984 0.01946 0.25232 0 0.27973 2.27839 -1.0874 -0.15728 0.24423 0.35765
GLU_921 -4.21614 0.59651 4.49956 -0.2268 0.02585 0.33007 2.03656 -2.06534 -0 -0 -2.25577 -0.60691 0 0 -0.90923 -1.16042 0 -0.06716 0.02582 0 3.16868 -0.26921 0 -2.7348 -0.37537 0.21564 -3.98847
VAL_922 -4.85858 0.40911 3.52921 -0.29093 0.15863 0.06201 1.68424 -2.24107 -0 -0 -0.51115 -0.17426 0 0 0 0 0 -0.00915 0.00545 0.13237 0 -0.43356 0 1.9342 -0.30334 0.23138 -0.67544
ASP_923 -2.57026 0.15203 3.09238 -0.1099 0.00866 0.34223 1.2961 -1.48264 -0.00154 -0.02092 -1.35244 -0.11424 0 0 0 0 0 -0.03433 0.02858 0 2.03515 -0.19361 0 -2.3716 -0.0925 0.48245 -0.90641
GLU_924 -4.51664 0.30857 5.07682 -0.25533 0.04437 0.43087 2.66072 -2.39611 -0 -0 -2.81594 -0.49394 0 0 0 0 0 -0.00518 0.00025 0 3.01967 0.26753 0 -2.7348 0.16189 0.63155 -0.6157
VAL_925 -3.41455 0.30429 3.23625 -0.31713 0.23254 0.07351 1.86398 -1.79968 -0 -0 -0.42731 -0.20659 0 0 0 0 0 -0.05533 0.0011 0.19336 0 -0.12304 0 1.9342 0.19988 0.3972 2.09269
SER_926 -2.60133 0.20579 2.43207 -0.03057 0.00138 0.05124 0.67116 -1.37397 -0.00154 -0.02092 -0.33156 -0.98411 0 0 -0.36558 0 0 -0.02425 0.00464 0.19588 0 -0.32916 0.61036 -0.77834 -0.4361 0.31082 -2.79409
ALA_927 -3.77288 0.24341 2.97637 -0.02312 0 0 2.39647 -1.92422 -0.01688 -0.09235 -1.73238 -0.36547 0 0 -0.48278 0 0 -0.05204 0 0 0 0.14119 0 1.8394 -0.26154 0.28509 -0.84173
LEU_928 -4.96284 0.3767 4.54827 -0.46819 0.252 0.07604 2.15244 -2.42313 -0 -0 -0.6451 0.34779 0 0 0 0 0 -0.01398 0.03386 0.38382 0 0.15033 0 0.18072 0.417 0.36609 0.77181
ARG_929 -2.59243 0.17804 3.03237 -0.86077 0.35077 0.66973 1.07903 -1.31577 -0 -0 -0.83106 0.31509 0 0 0 -0.52801 0 0.00974 0.08207 3.13411 0 -0.00194 0 -1.2888 0.03436 0.41776 1.8843
TYR_930 -4.77935 0.6391 2.13528 -1.02541 0.37307 0.5723 1.36883 -1.53291 -0.00762 -0.08916 0.08134 -0.59389 0 0 0 0 0 0.39232 0.07403 0 1.73758 -0.31833 0.01877 1.2797 0.55298 0.72714 1.60578
ARG_931 -7.22096 0.83476 4.35964 -0.65061 0.08269 0.43716 1.85046 -2.26107 -0 -0 0.06107 0.71701 0 0 0 0 0 -0.11167 0.20453 1.96153 0 0.08261 0 -1.2888 0.84098 0.90441 0.80374
ILE_932 -5.66123 0.54151 3.6424 -0.46872 0.36075 0.09442 2.01045 -1.96075 -0 -0 -1.10349 0.07396 0 0 -0.81271 0 0 -0.03936 0.02538 0.50221 0 -0.75303 0 0.73287 -0.23434 0.53006 -2.51961
GLU_933 -4.55423 0.45776 3.76348 -0.39911 0.18511 0.52897 1.42852 -1.74691 -0.00365 -0.05181 -1.83984 -0.59385 0 0 0 -1.03252 0 0.29089 0.03701 0 4.51192 0.10869 0 -2.7348 -0.33597 0.45044 -1.5299
TRP_934 -5.75462 0.70463 2.76581 -1.36017 0.05723 0.76806 0.71507 -1.46159 -0.02378 -0.17724 -0.27195 -0.49239 0 0 0 0 0 0.02999 0.02233 0 1.67505 -0.38806 0 1.6906 -0.01717 0.7373 -0.78087
ARG_935 -4.02196 0.54246 3.84623 -0.41956 0.05298 0.23213 1.11138 -1.81973 -0 -0 -0.71631 -0.18354 0 0 0 -1.03252 0 0.03449 0.35573 2.49892 0 -0.18268 0 -1.2888 0.31659 1.57457 0.90039
PRO_936 -3.32909 0.79713 1.17544 -0.06642 0 0.04195 0.20625 -0.60656 -1e-05 -2e-05 0.66252 0.58467 0 0 0 0 0 -0.15153 0.04969 0.15862 0 -0.43241 0 -2.4119 0.36376 1.55152 -1.40638
THR_937 -3.39523 0.34716 0.91386 -0.17021 0.03826 0.14352 0.29763 -1.02941 -0 -0 -0.3593 -1.85734 0 0 0 0 0 0.04143 0.00699 0.73095 0 0.25266 2.35084 -1.0874 1.7144 0.67392 -0.38728
GLY_938 -1.93927 0.25013 1.90659 -0.0011 0 0 0.5854 -1.02909 -0.00929 -0.05486 0.45006 -0.33215 0 0 0 0 0 0.05074 0 0 0 -0.67242 0 0.83697 1.94884 0.41695 2.40749
ALA_939 -4.31025 0.45228 0.7244 -0.02839 0.00803 0 1.40447 -1.45302 -0.00489 -0.02122 -0.89961 -0.4407 0 0 -0.91977 0 0 -0.04709 0 0 0 -0.0073 0 1.8394 0.11051 0.38237 -3.21079
GLY_940 -2.07311 0.62513 1.69431 -6e-05 0 0 0.69461 -0.96515 -0.00365 -0.05181 -0.03468 -0.36667 0 0 0 0 0 -0.12766 0 0 0 0.50288 0 0.83697 -0.19647 0.78757 1.3222
GLU_941 -3.67463 0.56581 3.5005 -0.41301 0.42672 0.59211 1.28072 -1.62366 -0 -0 -1.18138 -0.65839 0 0 0 0 0 0.55909 0.09053 0 5.91855 -0.00394 0 -2.7348 -0.2061 1.60095 4.03907
PRO_942 -4.41559 1.12509 3.28987 -0.20022 0.05165 0.1436 2.23566 -1.35581 -0 -0 -1.22525 -0.03264 0 0 0 0 0 0.46499 0.04309 0.12176 0 -0.60161 0 -2.4119 0.07067 1.60608 -1.09056
ALA_943 -2.40009 0.30469 2.54641 -0.0239 8e-05 0 0.85872 -1.28844 -0 -0 -0.58311 -0.38016 0 0 0 0 0 -0.16139 0 0 0 -0.12426 0 1.8394 0.8471 0.92995 2.36499
ARG_944 -2.10097 0.31444 2.13821 -0.82264 0.12441 0.57681 1.13548 -1.12234 -0.00015 -0.00247 -0.83643 0.32632 0 0 0 0 0 0.11574 0.00551 1.83103 0 -0.16173 0 -1.2888 0.2203 0.47045 0.92318
LEU_945 -5.07336 0.39296 3.40966 -0.69 0.53282 0.1833 2.06469 -1.88615 -0 -0 -1.29288 0.17927 0 0 0 0 0 0.00535 0.21462 2.25563 0 -0.01166 0 0.18072 -0.08862 0.52843 0.90478
ASP_946 -1.46839 0.11099 2.69606 -0.11213 0.00878 0.34374 1.045 -1.19868 -0.00591 -0.06475 -0.30576 -0.46575 0 0 0 0 0 -0.05209 0.00539 0 1.75464 0.03286 0 -2.3716 -0.03234 0.51395 0.43399
GLY_947 -1.08253 0.19657 1.21034 -5e-05 0 0 0.06678 -0.65486 -0.00015 -0.00247 -0.2403 -0.36034 0 0 0 0 0 -0.11891 0 0 0 0.29181 0 0.83697 -0.24241 0.5844 0.48487
THR_948 -5.70816 0.65354 4.11475 -0.10912 0.04634 0.07842 2.62325 -2.17983 -0 -0 -1.51715 -0.48897 0 0 -0.81271 0 0 0.04275 0.02834 0.09789 0 -0.47182 2.29988 -1.0874 -0.2788 0.69336 -1.97545
TRP_949 -7.00215 0.7092 4.77981 -1.59492 0.18811 0.93969 2.02455 -2.65278 -0 -0 -1.88389 -0.39385 0 0 0 -0.38451 0 0.04857 0.01047 0 1.70747 -0.35627 0 1.6906 -0.05627 0.54875 -1.6774
LEU_950 -5.7216 0.51561 2.75139 -0.43888 0.14567 0.07307 0.54754 -1.83571 -0.02378 -0.17724 -0.21988 0.00222 0 0 0 0 0 0.10935 0.01431 0.77218 0 0.45837 0 0.18072 0.4075 0.53095 -1.90821
VAL_951 -3.83101 0.54881 1.30437 -0.28439 0.15756 0.06131 0.75998 -1.07378 -0.0025 -0.03683 -0.80438 0.00922 0 0 0 0 0 -0.08648 0.00091 0.05655 0 -0.43071 0 1.9342 -0.06966 0.44502 -1.3418
ALA_952 -2.7563 0.27229 1.09172 -0.03052 0.01318 0 0.35823 -1.10641 -0 -0 0.07587 -0.50601 0 0 0 0 0 0.00585 0 0 0 -0.10819 0 1.8394 -0.07271 0.27128 -0.65234
LYS_953 -3.71642 0.42717 2.77527 -0.31373 0.03173 0.14616 1.03573 -1.31371 -0.0025 -0.03683 -1.57624 0.15913 0 0 0 0 0 -0.04943 0.05047 2.12342 0 -0.00013 0 -1.5107 -0.07749 0.13101 -1.71709
TYR_954 -6.38815 0.72442 2.88929 -0.82469 0.05164 0.11647 2.155 -1.97017 -0 -0 -2.21539 -0.34101 0 0 0 0 0 -0.06781 0.04405 0 1.97027 0.04885 0.01566 1.2797 -0.60255 0.17872 -2.9357
ALA_955 -2.09692 0.26105 1.99684 -0.02576 0.00037 0 1.14027 -1.14935 -0 -0 0.76898 -0.2447 0 0 0 0 0 -0.09048 0 0 0 -0.00177 0 1.8394 -0.70781 0.15834 1.84846
GLY_956 -1.73978 0.06756 1.79411 -5e-05 0 0 0.43478 -0.93926 -0 -0 0.56975 -0.38441 0 0 0 0 0 -0.17323 0 0 0 -1.46783 0 0.83697 -0.94087 0.21159 -1.73068
THR_957 -4.09233 0.42499 4.02765 -0.21404 0.17823 0.07993 1.9308 -1.82403 -0.00835 -0.15001 -1.17016 -0.16922 0 0 0 0 0 0.02101 7e-05 0.09328 0 0.00685 2.28175 -1.0874 -0.53229 0.45326 0.24996
ALA_958 -1.62588 0.09817 1.97889 -0.02517 0.0003 0 0.38248 -1.03464 -0 -0 0.41067 -0.26838 0 0 0 0 0 -0.05766 0 0 0 0.01041 0 1.8394 -0.40298 0.4376 1.74321
ASP_959 -2.47516 0.23982 3.00721 -0.10953 0.01267 0.30435 1.45317 -1.4077 -0.00037 -0.00554 -1.98577 -0.38476 0 0 0 -0.66292 0 -0.03995 0.01216 0 1.95841 0.03699 0 -2.3716 -0.72028 0.26012 -2.87867
GLU_960 -2.94689 0.13079 3.42618 -0.2441 0.03815 0.40334 1.75449 -1.5739 -0 -0 -1.78768 -0.50934 0 0 0 0 0 0.01571 0.01838 0 2.99594 0.22135 0 -2.7348 -0.02677 0.34403 -0.47511
THR_961 -5.49146 0.43674 4.88944 -0.11877 0.05822 0.05204 2.3411 -2.56673 -3e-05 -0.00016 -2.90065 -1.18236 0 0 -0.60089 0 0 -0.04169 0.09125 0.7416 0 0.12413 2.28621 -1.0874 0.22435 0.54869 -2.19638
SER_962 -4.02323 0.15771 3.61399 -0.0276 0 0.04624 1.24459 -1.90909 -0.0043 -0.04868 -1.51163 -1.14666 0 0 0 0 0 0.08811 0.06004 0.40646 0 0.06793 0.6002 -0.77834 -0.17712 0.41365 -2.92773
THR_963 -5.11157 0.3494 5.77064 -0.19368 0.13755 0.07237 2.48066 -2.73244 -0.01534 -0.15667 -1.37254 -0.40989 0 0 0 0 0 -0.02653 0.00238 0.09781 0 0.01241 2.35282 -1.0874 0.07254 0.31523 0.55775
ALA_964 -4.11181 0.16366 4.20135 -0.02137 0 0 2.44118 -2.43442 -0 -0 -1.64772 -0.36938 0 0 0 0 0 0.02321 0 0 0 -0.23046 0 1.8394 0.03603 0.36728 0.25696
ALA_965 -5.92516 0.60728 4.02925 -0.02054 0 0 2.82787 -2.85094 -0 -0 -2.41128 -0.35553 0 0 0 0 0 0.02039 0 0 0 -0.10089 0 1.8394 -0.24139 0.34032 -2.24121
ARG_966 -7.40709 0.5449 8.06186 -0.99517 0.23097 0.62249 3.46688 -3.64636 -0.02751 -0.19892 -3.735 0.13929 0 0 0 -0.66878 0 0.04825 0.36054 2.12537 0 -0.00788 0 -1.2888 0.02039 0.50049 -1.85408
GLU_967 -5.10498 0.13781 6.20846 -0.20462 0.02336 0.27778 2.24544 -2.82166 -0.04592 -0.30815 -2.16977 -0.55037 0 0 0 0 0 0.00758 0.00718 0 3.05403 -0.19807 0 -2.7348 -0.1356 0.40684 -1.90547
ALA_968 -4.48397 0.42233 3.71919 -0.02178 0 0 2.52485 -2.44471 -0.00878 -0.06277 -1.86082 -0.35261 0 0 0 0 0 0.04089 0 0 0 -0.10229 0 1.8394 -0.3467 0.20924 -0.92851
LEU_969 -9.77705 1.37359 3.3484 -0.45962 0.13777 0.10314 3.40436 -3.34911 -0 -0 -2.6672 0.2062 0 0 0 0 0 0.05256 0.07369 0.34267 0 -0.2828 0 0.18072 -0.26666 0.42317 -7.15618
GLU_970 -5.8866 0.4023 7.35453 -0.20978 0.02946 0.29749 2.72799 -3.29883 -0.02108 -0.16046 -3.58008 -0.61351 0 0 0 -0.66878 0 0.09361 0.10538 0 3.02589 -0.23925 0 -2.7348 -0.44448 0.50374 -3.31725
SER_971 -2.51343 0.23037 3.47449 -0.02422 0 0.02282 1.5415 -1.6601 -0 -0 -0.68496 -0.40801 0 0 0 0 0 -0.03214 0.0147 0.88975 0 0.13349 0.60001 -0.77834 -0.52744 0.33377 0.61226
ALA_972 -2.82164 0.31323 2.14663 -0.02757 0.00483 0 1.81921 -1.57761 -0 -0 -0.6396 -0.42885 0 0 0 0 0 -0.06824 0 0 0 -0.01726 0 1.8394 -0.51843 0.28012 0.3042
GLY_973 -1.62438 0.11716 2.32907 -5e-05 0 0 1.15535 -1.16734 -0 -0 -1.39361 -0.38432 0 0 0 0 0 -0.17693 0 0 0 -1.46307 0 0.83697 -0.73188 0.24546 -2.25757
ALA_974 -4.93125 1.06788 1.2331 -0.02738 0.00098 0 1.77884 -1.8518 -0 -0 -1.20159 -0.21342 0 0 0 0 0 0.06412 0 0 0 -0.11079 0 1.8394 -0.91578 0.61054 -2.65715
ARG_975 -3.81283 0.22325 3.58584 -0.4658 0.06085 0.2766 1.26898 -1.69802 -0.01516 -0.09935 -0.55923 0.0659 0 0 0 0 0 0.17398 0.03293 1.87444 0 0.04704 0 -1.2888 -0.21367 0.70509 0.16204
VAL_976 -5.90303 1.08522 1.33748 -0.28703 0.24083 0.06033 0.94306 -1.63384 -0 -0 -1.68014 0.31983 0 0 -0.44117 0 0 0.10716 0.11047 0.09646 0 -0.32445 0 1.9342 -0.01552 0.55223 -3.49791
ARG_977 -3.28777 0.22911 3.15933 -0.9428 0.20597 0.71778 0.99875 -1.47408 -0 -0 -0.68678 -0.25039 0 0 -0.44117 0 0 0.0136 0.07435 1.65715 0 -0.16961 0 -1.2888 -0.27716 0.831 -0.93152
GLU_978 -2.10137 0.08649 1.55833 -0.2784 0.0461 0.32005 0.06567 -0.77683 -0.02493 -0.16759 -0.26287 -0.24286 0 0 0 0 0 -0.0501 0.02497 0 2.81237 -0.0194 0 -2.7348 -0.31455 0.51775 -1.54196
LEU_979 -6.78345 1.14512 0.70827 -0.60419 0.19601 0.15399 0.83261 -1.31393 -0 -0 0.32977 0.29864 0 0 0 0 0 -0.06103 0.0288 0.55704 0 -0.37988 0 0.18072 -0.33661 0.27027 -4.77784
VAL_980 -4.11479 0.22666 2.27227 -0.27496 0.18541 0.05992 0.6514 -1.45553 -0.03254 -0.15705 0.04155 -0.33832 0 0 0 0 0 0.06866 0.00292 0.24524 0 -0.7677 0 1.9342 -0.24257 0.3075 -1.38774
VAL_981 -4.60563 0.54657 -0.27854 -0.27887 0.15829 0.06728 0.31592 -0.83001 -0 -0 0.26177 -0.52815 0 0 0 0 0 0.01609 0.00025 0.22874 0 -0.43715 0 1.9342 -0.13407 0.31022 -3.25308
ASP_982 -3.47642 0.3497 4.6382 -0.15869 0.02191 0.50206 2.55043 -2.11958 -0.01023 -0.11677 -2.77861 -1.41067 0 0 0 -0.92025 0 -0.06263 0.14935 0 2.29769 -0.35431 0 -2.3716 0.00768 0.56652 -2.69622
ALA_983 -3.20453 0.39764 2.2057 -0.02421 0 0 1.43224 -1.49807 -0 -0 0.26971 -0.2234 0 0 0 0 0 -0.01593 0 0 0 -0.09988 0 1.8394 -0.45975 0.50423 1.12316
ARG_984 -7.6768 0.56592 6.73059 -0.64231 0.15808 0.40212 3.44212 -3.2826 -0 -0 -4.99401 -0.25723 0 0 0 -1.16042 0 0.16981 0.47921 2.23022 0 0.13527 0 -1.2888 -0.32228 0.63354 -4.67755
CYS_985 -4.9257 0.6173 3.22519 -0.07314 0 0.03886 1.31826 -1.58755 -0.02501 -0.13528 -1.17397 0.0833 0 0 0 0 0 0.02863 0.047 1.20023 0 0.13034 0 3.6196 -0.10643 0.56475 2.84638
GLY_986 -2.41291 0.14045 2.76139 -0.00019 0 0 1.21992 -1.30599 -0 -0 -1.39631 -0.24709 0 0 0 0 0 -0.08364 0 0 0 0.64825 0 0.83697 -0.13097 0.21491 0.24477
ARG_987 -3.43419 0.11159 4.69938 -0.83438 0.22319 0.56871 2.43692 -2.11344 -0 -0 -3.19883 0.37557 0 0 0 -1.12803 0 0.13408 0.12688 2.10655 0 -0.15903 0 -1.2888 0.20769 0.38184 -0.78429
ASP_988 -3.8898 0.21398 5.26294 -0.11515 0.01762 0.35755 2.3803 -2.40341 -0 -0 -2.9376 -0.24915 0 0 0 -1.12803 0 0.05261 0.03656 0 1.74661 0.2554 0 -2.3716 0.06089 0.37038 -2.33993
GLU_989 -5.42117 0.29309 6.12379 -0.35791 0.10845 0.43196 2.61295 -2.62704 -0.01789 -0.1608 -2.62099 -0.61645 0 0 0 -1.15353 0 -0.02341 0.07708 0 3.42923 -0.11938 0 -2.7348 -0.24969 0.23768 -2.78884
LEU_990 -7.50844 0.49439 4.70636 -0.50046 0.29052 0.11911 2.60263 -2.83021 -0.02501 -0.13528 -1.98475 0.23592 0 0 0 0 0 0.03956 0.05683 0.30946 0 -0.29384 0 0.18072 -0.31894 0.3007 -4.2607
ALA_991 -4.25879 0.2098 4.49198 -0.02179 0 0 2.66725 -2.46315 -0 -0 -2.73746 -0.35792 0 0 0 0 0 0.05282 0 0 0 -0.20751 0 1.8394 -0.35301 0.29667 -0.84171
GLU_992 -4.46481 0.23894 5.64208 -0.21337 0.02679 0.2971 2.55615 -2.59544 -0.01789 -0.1608 -1.73609 -0.60418 0 0 0 0 0 0.03099 0.01943 0 3.00815 -0.24777 0 -2.7348 -0.45343 0.22979 -1.17916
ARG_993 -7.11887 0.42599 7.33687 -0.57889 0.07553 0.31506 3.89006 -3.33452 -0.05525 -0.31869 -3.80837 0.17758 0 0 0 -1.15353 0 0.13855 0.02273 2.52716 0 -0.05841 0 -1.2888 -0.44371 0.40962 -2.83989
LEU_994 -6.24262 0.34389 4.17618 -0.4575 0.17916 0.10904 2.44503 -2.63938 -0 -0 -2.22092 0.18691 0 0 0 0 0 0.05785 0.02383 0.31947 0 -0.29464 0 0.18072 -0.33535 0.51413 -3.65421
ARG_995 -4.25489 0.21369 5.95041 -1.69172 0.45476 1.81812 2.85425 -2.66757 -0 -0 -2.79374 -1.81182 0 0 0 -0.87389 0 0.11822 0.09991 3.10598 0 -0.13485 0 -1.2888 -0.34264 0.51513 -0.72945
SER_996 -3.96463 0.29692 4.9354 -0.0228 0 0.02127 2.33312 -2.27842 -0.01516 -0.09935 -1.53968 -0.3651 0 0 0 0 0 0.05271 0.00756 0.49714 0 0.29589 0.6 -0.77834 -0.21614 0.42175 0.18213
VAL_997 -6.69209 1.64274 3.33703 -0.31898 0.19604 0.07318 3.29111 -2.65186 -0.01848 -0.10342 -1.56987 -0.21627 0 0 0 0 0 -0.04481 4e-05 0.51237 0 0.0523 0 1.9342 -0.179 0.44871 -0.30705
GLY_998 -2.73846 0.29172 3.01033 -4e-05 0 0 1.4169 -1.61277 -0 -0 -0.92334 -0.41817 0 0 0 0 0 -0.28746 0 0 0 0.22039 0 0.83697 0.43989 0.55967 0.79563
GLU_999 -4.44349 0.65117 5.64885 -0.43724 0.07796 0.89083 2.96643 -2.43004 -0 -0 -4.01332 -0.37437 0 0 0 -0.87389 0 -0.07439 0.01436 0 2.76213 0.0306 0 -2.7348 0.45097 0.43734 -1.45089
VAL_1000 -7.2938 1.97892 1.30981 -0.31751 0.32579 0.06235 2.38065 -2.35092 -0.01848 -0.10342 0.14253 0.06872 0 0 0 0 0 0.01436 0.23093 0.07829 0 -0.20731 0 1.9342 0.00079 0.82771 -0.93638
ALA_1001 -2.27605 0.17115 0.25133 -0.02375 0 0 0.55513 -0.76283 -0 -0 0.37944 -0.3375 0 0 0 0 0 -0.06147 0 0 0 -0.38818 0 1.8394 -0.21001 0.888 0.02466
GLY_1002 -4.24777 1.45297 1.92558 -0.00161 0 0 1.1343 -1.70109 -0 -0 0.01139 -0.36739 0 0 0 0 0 0.14755 0 0 0 0.63423 0 0.83697 0.365 0.79234 0.98246
VAL_1003 -6.24948 0.82148 2.51039 -0.31257 0.26343 0.06701 1.08814 -2.18356 -0.03145 -0.16334 -0.5282 -0.50405 0 0 0 0 0 0.18517 0.03244 0.12991 0 -0.34607 0 1.9342 0.47554 0.74611 -2.06491
LEU_1004 -6.24318 1.11519 0.25489 -0.53797 0.22356 0.11429 0.77026 -1.27271 -0 -0 -0.21596 0.3166 0 0 0 0 0 -0.03495 0.13676 0.58572 0 -0.26598 0 0.18072 -0.37237 0.71309 -4.53205
SER_1005 -5.15319 0.61792 3.55505 -0.04698 0.00939 0.08112 1.54525 -1.83183 -0.00251 -0.01124 -0.31534 -0.47596 0 0 0 0 0 0.17286 0.00095 0.22009 0 -0.38575 1.82711 -0.77834 -0.41572 0.8383 -0.54883
LEU_1006 -2.48593 0.06011 1.23568 -0.52651 0.16902 0.11531 0.2441 -0.90046 -0 -0 0.22946 0.21698 0 0 0 0 0 0.00288 0.02869 0.72322 0 -0.30936 0 0.18072 -0.31127 0.54276 -0.78457
LEU_1007 -4.74327 0.28911 1.80619 -0.55834 0.18484 0.13253 0.95345 -1.49031 -0 -0 0.03614 0.31231 0 0 0 0 0 -0.03154 0.01191 0.54674 0 -0.30315 0 0.18072 -0.13164 0.27548 -2.52882
ALA_1008 -2.38972 0.09505 1.96207 -0.02383 0 0 1.18415 -1.13158 -0.00399 -0.01211 -1.11987 -0.25581 0 0 -0.77188 0 0 -0.02587 0 0 0 0.07402 0 1.8394 -0.0983 0.14288 -0.5354
VAL_1009 -2.33995 0.06594 1.47346 -0.2755 0.17503 0.05666 0.6182 -0.99353 -0 -0 0.08985 -0.05057 0 0 0 0 0 -0.02329 0.00894 0.16859 0 -0.5564 0 1.9342 -0.2204 0.18535 0.31659
ASP_1010 -5.33882 0.54143 4.85827 -0.17425 0.08003 0.57854 1.79405 -2.30892 -0.01859 -0.09764 -2.27954 -3.57925 0 0 -0.26335 0 0 0.04626 0.05467 0 4.61605 0.00458 0 -2.3716 -0.11338 0.38075 -3.59073
GLU_1011 -3.30506 0.51356 3.57964 -0.31846 0.07669 0.39088 0.8128 -1.68154 -0.0115 -0.12453 -1.29107 -0.34675 0 0 -0.26335 0 0 -0.10714 0.01615 0 2.71425 -0.09145 0 -2.7348 -0.06979 0.66238 -1.5791
ALA_1012 -1.9647 0.19095 2.24437 -0.02582 0.01082 0 1.10725 -1.01756 -0 -0 -1.7795 -0.55047 0 0 -0.94274 0 0 0.17474 0 0 0 0.78559 0 1.8394 0.29967 0.68681 1.05881
GLU_1013 -4.20613 0.80638 4.42672 -0.37429 0.07755 0.67001 1.70964 -1.92737 -0.01979 -0.15112 -0.90204 -0.37833 0 0 0 0 0 -0.01459 0.02881 0 3.02744 0.02542 0 -2.7348 0.58517 1.30925 1.95792
PRO_1014 -2.39398 0.49642 1.9482 -0.18345 0.00083 0.13032 0.61892 -0.83023 -0 -0 0.02476 0.0609 0 0 0 0 0 -0.03532 0.01665 0.85959 0 -1.04108 0 -2.4119 -0.27662 1.19208 -1.8239
GLU_1015 -3.52534 0.39493 3.28023 -0.23659 0.03887 0.39883 1.19452 -1.38298 -0 -0 -0.78218 -0.44614 0 0 0 0 0 0.02021 0.00681 0 2.70365 -0.08119 0 -2.7348 -0.02966 0.27597 -0.90486
GLU_1016 -5.8653 0.27639 6.02621 -0.21183 0.0218 0.28052 2.76022 -2.71467 -0.0229 -0.11212 -2.87728 -0.50574 0 0 -0.94274 0 0 -0.04298 0.00663 0 3.05614 -0.2121 0 -2.7348 0.08871 0.51239 -3.21344
ALA_1017 -4.30299 0.72952 3.2776 -0.01995 0 0 1.59967 -1.97328 -0 -0 -1.18341 -0.37048 0 0 0 0 0 0.59921 0 0 0 0.1306 0 1.8394 0.76554 1.88267 2.9741
PRO_1018 -5.88006 0.90409 4.31581 -0.0665 0 0.04216 2.04793 -1.87629 -0 -0 -1.85206 0.62508 0 0 0 0 0 -0.02158 0.01378 0.13261 0 0.60947 0 -2.4119 1.17935 1.82086 -0.41726
LEU_1019 -7.03018 0.67411 5.07975 -0.51103 0.25994 0.12791 3.06006 -2.93016 -0 -0 -2.62165 0.23464 0 0 0 0 0 -0.02766 0.04481 0.45167 0 -0.25436 0 0.18072 0.0333 0.55456 -2.67357
ALA_1020 -5.57619 0.58673 4.06378 -0.02056 0 0 2.34851 -2.65158 -0 -0 -2.30543 -0.36089 0 0 0 0 0 0.07606 0 0 0 -0.22467 0 1.8394 -0.29718 0.37329 -2.14872
LEU_1021 -7.29014 0.60822 4.36714 -0.64247 0.49318 0.26369 2.48338 -2.76636 -0 -0 -2.1423 -0.18079 0 0 0 0 0 -0.00397 0.02165 1.15524 0 -0.18161 0 0.18072 -0.10139 0.45905 -3.27676
ALA_1022 -4.73355 0.27726 4.89904 -0.02186 0 0 2.81022 -2.88684 -0.0029 -0.01819 -2.19047 -0.3496 0 0 0 0 0 -0.04859 0 0 0 -0.29942 0 1.8394 -0.16584 0.52763 -0.36369
SER_1023 -5.54453 0.45387 6.28133 -0.02503 0 0.05903 3.86164 -3.13657 -0 -0 -3.84703 -0.62532 0 0 -0.77188 0 0 0.12294 0.0292 0.65535 0 0.35481 0.68575 -0.77834 -0.10843 0.37961 -1.95361
LEU_1024 -6.52759 0.44685 4.803 -0.69001 0.21193 0.27912 2.8586 -2.83521 -0 -0 -2.08902 0.08396 0 0 0 0 0 -0.02662 0.05682 0.88025 0 -0.22568 0 0.18072 0.0825 0.30685 -2.20351
ALA_1025 -4.22253 0.13008 4.34462 -0.02183 0 0 2.38246 -2.46858 -0 -0 -2.03753 -0.35025 0 0 0 0 0 -0.02796 0 0 0 -0.30516 0 1.8394 -0.30907 0.27901 -0.76733
ASP_1026 -4.32351 0.23682 5.63385 -0.10424 0.00519 0.31329 2.41223 -2.70042 -0 -0 -2.34975 -0.29169 0 0 0 0 0 0.02943 0.00743 0 1.81205 0.13827 0 -2.3716 -0.33348 0.37256 -1.51357
THR_1027 -7.62483 0.78171 6.37849 -0.11365 0.01737 0.04796 3.86042 -3.50644 -0.0029 -0.01819 -2.70789 -0.57371 0 0 0 0 0 0.03865 0.04195 1.04255 0 0.05126 2.42612 -1.0874 -0.1016 0.58016 -0.46996
LEU_1028 -7.90896 0.65063 5.07314 -0.49658 0.29904 0.12855 3.05856 -3.04295 -0 -0 -2.87086 0.22042 0 0 0 0 0 0.09216 0.12437 0.28398 0 -0.29779 0 0.18072 -0.20391 0.79652 -3.91298
SER_1029 -3.55305 0.1729 4.25041 -0.02502 0 0.05914 1.95237 -2.10595 -0 -0 -1.58619 -0.6465 0 0 0 0 0 -0.01611 1e-05 0.6125 0 0.36312 0.60003 -0.77834 -0.00685 0.57439 -0.13316
LEU_1030 -6.79252 0.58878 4.82877 -0.50979 0.27155 0.10764 3.00839 -2.91931 -0 -0 -2.22428 0.05675 0 0 0 0 0 -0.00786 0.01717 3.31122 0 -0.25598 0 0.18072 0.08293 0.38325 0.12742
VAL_1031 -9.46107 1.1251 5.11472 -0.31746 0.18026 0.07154 3.84473 -3.63368 -0 -0 -2.53762 -0.16116 0 0 0 0 0 -0.01457 0.02538 0.13385 0 -0.33351 0 1.9342 -0.14678 0.56109 -3.61497
GLN_1032 -7.72002 0.96455 6.19802 -0.66784 0.11738 0.71534 3.1848 -3.37454 -0 -0 -2.053 -0.38712 0 0 0 0 0 0.45641 0.0338 0 2.85267 -0.26091 0 -0.18838 -0.254 0.76836 0.38553
ALA_1033 -4.37332 0.58427 4.2294 -0.01996 0 0 2.48312 -2.52355 -0 -0 -1.66068 -0.39126 0 0 -0.51341 0 0 0.27145 0 0 0 -0.27904 0 1.8394 -0.44028 0.79221 -0.00163
MET_1034 -8.84621 0.93303 5.89341 -0.71266 0.19625 0.43403 2.85598 -3.41295 -0.03145 -0.16334 -1.89501 -0.21066 0 0 0 0 0 0.03398 0.18991 1.94002 0 -0.15084 0 0.60916 -0.36778 0.71437 -1.99076
VAL_1035 -8.38074 1.72397 4.51807 -0.33129 0.36997 0.07635 3.73471 -3.43215 -0.01765 -0.13904 -1.82774 -0.26397 0 0 0 0 0 -0.0703 0.05333 0.42232 0 0.0606 0 1.9342 -0.20138 0.80884 -0.96191
SER_1036 -2.45403 0.22632 3.2671 -0.03684 9e-05 0.05096 1.80179 -1.61423 -0 -0 -1.63301 -0.52858 0 0 -0.51341 0 0 -0.13649 0.06586 0.16477 0 -0.2695 1.76853 -0.77834 -0.2258 0.67574 -0.16907
ALA_1037 -4.56754 0.97333 2.00689 -0.02768 0.00698 0 2.28352 -1.96071 -7e-05 -0.00062 -1.40947 -0.39557 0 0 0 0 0 0.11354 0 0 0 0.49816 0 1.8394 -0.11999 0.53287 -0.22695
GLU_1038 -5.38269 0.29156 6.09549 -0.27769 0.05746 0.30437 3.12493 -2.75334 -0.00089 -0.01893 -2.28137 -0.23467 0 0 0 0 0 -0.00175 0.0678 0 3.23344 -0.16284 0 -2.7348 0.17166 0.47067 -0.03159
LEU_1039 -2.47557 0.22762 1.79426 -0.52189 0.26968 0.15411 1.23812 -1.06287 -0 -0 -1.67332 0.09781 0 0 -1.32401 0 0 0.05714 0.00188 0.43778 0 0.03564 0 0.18072 0.4161 0.45493 -1.69187
GLY_1040 -4.40704 0.94986 3.54517 -0.00151 0 0 1.73611 -2.05567 -0.01765 -0.13904 -1.09841 -0.34447 0 0 0 0 0 -0.12228 0 0 0 -1.52563 0 0.83697 0.57025 0.34834 -1.725
CYS_1041 -7.06861 1.06805 2.55921 -0.14806 0.06006 0.08129 1.85737 -1.59367 -0.00918 -0.07183 -1.13737 -1.17268 0 0 0 0 0 -0.02873 0.31248 0.355 0 -0.10021 0 3.6196 2.05959 0.93149 1.5738
PRO_1042 -4.94934 0.5575 1.99321 -0.17775 0.04484 0.1261 0.82918 -1.03553 -1e-05 -0.00013 -0.89232 0.0307 0 0 0 0 0 0.04042 0.01064 0.17008 0 -0.80555 0 -2.4119 2.04455 1.00667 -3.41865
LEU_1043 -6.42252 0.74549 1.62031 -0.50352 0.20603 0.09625 1.562 -1.62121 -0.00918 -0.07183 -1.08202 0.30839 0 0 0 0 0 -0.01353 0.01882 0.58081 0 -0.13794 0 0.18072 -0.0183 0.43368 -4.12758
TRP_1044 -9.59239 1.49851 2.69201 -1.08716 0.28891 0.18807 1.97677 -2.51063 -0.00251 -0.01124 0.49363 -0.58768 0 0 0 0 0 0.03094 0.11083 0 2.58796 -0.0925 0 1.6906 -0.33658 0.67203 -1.99043
THR_1045 -4.45584 0.17745 2.7107 -0.17207 0.0714 0.06247 1.58856 -1.75207 -0 -0 -0.91279 -0.34532 0 0 0 0 0 -0.05586 0 0.18711 0 -0.01583 2.28765 -1.0874 0.07919 0.52628 -1.10636
VAL_1046 -5.14952 0.46942 0.8319 -0.36465 0.28851 0.08852 0.76084 -1.41229 -0 -0 -0.53353 -0.25732 0 0 0 0 0 0.04446 0.10066 0.66949 0 -0.14026 0 1.9342 0.1607 0.32515 -2.18373
THR_1047 -6.36254 1.03209 4.16616 -0.20992 0.11132 0.08723 3.4522 -2.58642 -0 -0 -3.7802 -0.92577 0 0 -0.76925 -0.36856 0 -0.02455 0.81971 1.80223 0 -0.58364 2.51306 -1.0874 -0.02318 1.0306 -1.70683
GLU_1048 -2.03283 0.19228 2.51099 -0.45039 0.21124 1.41776 1.03479 -1.12541 -0.01924 -0.12227 -1.30203 -2.98007 0 0 0 -0.36856 0 -0.06242 0.00874 0 3.71777 -0.27004 0 -2.7348 -0.4115 1.11725 -1.66875
SER_1049 -3.4539 0.51583 3.45236 -0.02899 0.01277 0.02761 1.45299 -1.68577 -0.02243 -0.17033 -0.82549 -0.1942 0 0 -0.76925 0 0 -0.07834 0.00119 0.74988 0 -0.19882 0.60043 -0.77834 -0.57732 0.45357 -1.51654
ALA_1050 -3.40885 0.32895 2.74743 -0.02775 0.01566 0 1.94769 -1.77247 -0.01023 -0.11677 -2.78939 -0.58755 0 0 0 0 0 -0.09061 0 0 0 0.37577 0 1.8394 0.06449 0.33416 -1.15008
VAL_1051 -6.48944 0.70236 1.89995 -0.24758 0.14245 0.04701 1.88297 -2.15391 -0 -0 -1.08502 -0.20594 0 0 0 0 0 0.00316 0.0715 0.46932 0 -0.77946 0 1.9342 0.11938 0.41631 -3.27273
ALA_1052 -4.33464 0.65486 0.36796 -0.02175 0 0 0.80138 -1.3027 -0 -0 -0.80269 -0.36207 0 0 0 0 0 0.08598 0 0 0 -0.44286 0 1.8394 -0.13758 0.46409 -3.19062
THR_1053 -5.01529 0.90064 3.3787 -0.14279 0.03965 0.05205 2.12936 -1.9465 -0.00137 -0.03119 -1.97422 0.0132 0 0 0 0 0 -0.05761 0.02878 0.13509 0 0.14895 2.32659 -1.0874 -0.12883 0.77734 -0.45482
GLY_1054 -3.40883 0.60212 3.59919 -0.00024 0 0 1.21658 -1.78898 -0.02807 -0.18646 -0.95551 -0.19708 0 0 -0.45418 0 0 0.00977 0 0 0 0.38078 0 0.83697 -0.01177 1.08578 0.70008
PRO_1055 -6.07931 0.62226 1.66944 -0.0868 1e-05 0.05378 1.02095 -0.96227 -0.00089 -0.01906 0.4678 0.70424 0 0 0 0 0 -0.08432 0.00375 0.56262 0 -0.35247 0 -2.4119 -0.09861 0.66402 -4.32679
PHE_1056 -6.97145 0.56077 2.49871 -0.62365 0.04529 0.38235 1.38138 -1.70945 -0 -0 -1.45459 0.01897 0 0 -0.60089 0 0 0.04835 0.03494 0 1.88091 -0.29464 0 1.0402 0.67889 0.25834 -2.82556
GLU_1057 -4.07353 0.31969 4.27165 -0.17785 0.01576 0.22895 1.61306 -1.95666 -0.02807 -0.18646 -2.93616 -0.58034 0 0 -0.45418 0 0 0.20731 0.22211 0 3.17422 -0.00415 0 -2.7348 0.92742 0.35005 -1.80198
ARG_1058 -3.93994 0.46267 4.74778 -0.65909 0.23686 0.34546 2.78833 -2.13661 -0.01376 -0.12009 -2.79616 0.34574 0 0 -0.7248 -0.66292 0 0.07329 0.02901 2.68165 0 0.10738 0 -1.2888 0.46157 0.97332 0.91088
VAL_1059 -5.7164 1.04843 2.78209 -0.3949 0.56433 0.10001 2.32784 -1.96497 -0 -0 -0.32083 -0.46248 0 0 0 0 0 -0.06124 0.00433 0.78352 0 0.54851 0 1.9342 0.68422 0.9066 2.76326
ARG_1060 -6.27928 1.10374 4.81491 -1.05743 0.30486 0.68706 1.81589 -2.36951 -0.02307 -0.246 -1.76979 0.23429 0 0 -0.46433 0 0 0.02553 0.3621 3.50086 0 -0.19827 0 -1.2888 0.17498 0.42519 -0.24707
ASN_1061 -6.55438 1.22102 5.93641 -0.36516 0.21117 0.75284 3.05033 -3.36527 -0.01308 -0.1623 -2.2129 -0.82123 0 0 -0.94052 0 0 -0.01514 0.00155 0 1.86667 -0.52094 0 -0.93687 0.00124 0.84253 -2.02401
ALA_1062 -3.85008 0.66532 3.36956 -0.02494 0.00013 0 2.46439 -2.16776 -0 -0 -2.67767 -0.41001 0 0 0 0 0 -0.08301 0 0 0 -0.10317 0 1.8394 -0.25524 0.84019 -0.39289
ALA_1063 -5.99003 1.31791 2.08601 -0.02517 0 0 2.05543 -2.39906 -0.01 -0.0837 -1.92505 -0.41336 0 0 0 0 0 -0.05968 0 0 0 -0.33716 0 1.8394 -0.56361 0.50243 -4.00563
HIS_D_1064 -7.25874 0.6868 6.33416 -0.39105 0.06394 0.37842 3.38959 -3.44947 -0.00137 -0.03119 -1.54076 -0.53242 0 0 0 0 0 0.00494 0.03817 0 2.65362 0.10725 0 -0.45461 -0.40727 0.40061 -0.00938
GLY_1065 -4.09079 0.4464 3.702 -5e-05 0 0 1.98757 -2.18771 -0 -0 -1.81925 -0.43669 0 0 0 0 0 -0.03181 0 0 0 0.47192 0 0.83697 0.28721 0.33615 -0.49808
ALA_1066 -6.10822 0.60077 2.95878 -0.02168 0 0 2.61308 -2.68656 -0 -0 -1.69543 -0.38052 0 0 0 0 0 -0.04737 0 0 0 -0.29415 0 1.8394 0.15779 0.33524 -2.72889
LEU_1067 -9.53239 1.64471 4.25247 -0.72787 0.48708 0.27702 3.26754 -3.38297 -0 -0 -2.12027 0.17895 0 0 0 0 0 -0.02201 0.10287 0.82814 0 -0.21352 0 0.18072 -0.29624 0.46128 -4.61449
TRP_1068 -12.0647 1.43933 5.1103 -0.77965 0.08683 0.44675 2.66842 -4.00504 -0.00319 -0.04805 -1.79984 -0.41343 0 0 0 0 0 -0.00711 0.46221 0 3.0557 -0.12871 0 1.6906 -0.11586 0.73015 -3.67533
GLY_1069 -4.11008 0.70024 4.3912 -5e-05 0 0 2.38067 -2.40892 -0 -0 -2.44857 -0.38739 0 0 0 0 0 -0.07786 0 0 0 0.22651 0 0.83697 0.49216 0.60858 0.20346
VAL_1070 -8.21569 0.87883 3.90937 -0.35477 0.16209 0.08498 2.92592 -3.0979 -0 -0 -2.4137 -0.06143 0 0 0 0 0 0.07431 0.01226 0.79564 0 0.16355 0 1.9342 0.43159 0.60528 -2.16547
GLY_1071 -3.71932 0.25368 3.92182 -5e-05 0 0 1.92331 -2.10476 -0 -0 -1.9206 -0.41681 0 0 0 0 0 -0.06478 0 0 0 0.25727 0 0.83697 0.3774 0.53282 -0.12304
ARG_1072 -6.42418 0.328 6.56492 -0.87468 0.13735 0.71658 3.50267 -3.26298 -0 -0 -3.54654 0.0696 0 0 -0.77416 0 0 -0.04016 0.16729 2.74163 0 -0.07635 0 -1.2888 0.3539 0.36056 -1.34536
VAL_1073 -6.90541 0.54064 5.17539 -0.31934 0.27934 0.0737 3.00983 -3.03417 -0 -0 -2.85872 -0.24635 0 0 0 0 0 -0.04509 0.00072 0.10158 0 -0.28342 0 1.9342 -0.25563 0.4772 -2.35551
ILE_1074 -7.6399 0.74311 3.94007 -0.48521 0.36397 0.09671 2.87145 -2.85914 -0 -0 -2.37821 0.02304 0 0 0 0 0 -0.05138 0.03076 0.55848 0 -0.40288 0 0.73287 -0.06928 0.55977 -3.96577
ALA_1075 -3.88275 0.25246 3.44149 -0.02306 0 0 1.62791 -2.02023 -0 -0 -1.01633 -0.37344 0 0 0 0 0 -0.06266 0 0 0 -0.41963 0 1.8394 -0.29099 0.46986 -0.45797
LEU_1076 -7.34205 0.65003 5.27746 -0.48686 0.2247 0.11215 2.41362 -2.9468 -0 -0 -2.01822 0.22888 0 0 0 0 0 -0.04683 0.05544 0.41462 0 -0.22811 0 0.18072 -0.26629 0.34065 -3.43688
GLU_1077 -5.99841 0.27281 5.87454 -0.4314 0.06076 0.84808 2.24583 -2.36612 -0 -0 -2.21607 -0.34053 0 0 -0.44567 0 0 0.09107 0.07362 0 3.11165 -0.13768 0 -2.7348 -0.14183 0.38675 -1.84739
ASN_1078 -6.07367 0.79182 6.02033 -0.39553 0.1466 0.80315 2.75173 -3.09759 -0.01802 -0.10071 -2.1005 -0.70729 0 0 0 0 0 0.16716 0.01188 0 2.02884 -0.6827 0 -0.93687 -0.30751 0.95641 -0.74247
PRO_1079 -4.96209 0.92345 3.68095 -0.0907 0.00046 0.05654 1.14542 -1.55238 -0 -0 0.18705 0.69618 0 0 0 0 0 -0.06896 0.00107 0.62379 0 -0.54535 0 -2.4119 -0.31871 0.89379 -1.7414
ALA_1080 -2.06143 0.35352 1.25367 -0.02357 0 0 0.46902 -0.91356 -0.01953 -0.09223 -0.06581 -0.38107 0 0 0 0 0 -0.07572 0 0 0 -0.398 0 1.8394 -0.35208 0.2052 -0.26217
VAL_1081 -4.58601 0.56373 2.24787 -0.29392 0.24179 0.07407 1.74267 -1.75258 -0 -0 -1.66042 -0.55692 0 0 0 0 0 0.14214 0.00082 0.1933 0 -0.52858 0 1.9342 -0.22072 0.34285 -2.11573
TRP_1082 -3.10813 0.18262 1.5234 -0.65117 0.16908 0.32713 0.34517 -0.96955 -0.00651 -0.02042 -0.17311 -0.61786 0 0 0 0 0 7e-05 0.14489 0 2.4615 -0.09915 0 1.6906 0.25694 0.62774 2.08325
GLY_1083 -1.08898 0.17874 1.11977 -0.00022 0 0 0.60866 -0.60824 -0 -0 -0.68544 -0.17584 0 0 0 0 0 -0.10003 0 0 0 -1.26354 0 0.83697 0.48696 0.41696 -0.27423
GLY_1084 -1.36085 0.14924 0.68373 -0.00141 0 0 0.28584 -0.55573 -0 -0 0.11848 -0.33734 0 0 0 0 0 -0.09695 0 0 0 -1.40659 0 0.83697 0.54009 0.12956 -1.01494
LEU_1085 -4.68946 0.82162 0.05819 -0.73393 0.34554 0.28943 0.03608 -0.91232 -0 -0 -0.05701 0.19983 0 0 0 0 0 -0.00975 0.3396 1.54888 0 -0.3468 0 0.18072 0.26234 0.70421 -1.96284
VAL_1086 -6.52731 0.9288 1.18452 -0.38774 0.57991 0.09323 1.05264 -1.87133 -0 -0 0.11829 -0.26808 0 0 0 0 0 -0.05332 0.00127 0.82893 0 -0.76613 0 1.9342 -0.27399 0.86485 -2.56129
ASP_1087 -2.85553 0.27028 2.50119 -0.11101 0.00572 0.31289 1.22723 -1.35983 -0 -0 -2.53219 -0.46965 0 0 0 -0.52801 0 -0.07379 0.00064 0 2.0525 -0.0152 0 -2.3716 -0.38913 0.39546 -3.94004
VAL_1088 -7.02012 1.55471 1.08511 -0.38822 0.45608 0.09397 1.59252 -1.79257 -0 -0 -0.5624 -0.27395 0 0 -0.94052 0 0 0.04753 0.01333 0.93261 0 -0.72545 0 1.9342 -0.09397 0.99108 -3.09604
PRO_1089 -4.07889 0.68404 2.22052 -0.19487 0.00298 0.13716 1.20435 -1.34138 -0 -0 0.0033 0.07885 0 0 0 0 0 0.01851 0.00085 0.36885 0 -0.88939 0 -2.4119 -0.02777 0.95972 -3.26507
ALA_1090 -2.93564 0.4184 1.43258 -0.02332 0 0 0.15472 -1.23518 -0.02606 -0.12825 0.12583 -0.35099 0 0 0 0 0 -0.05995 0 0 0 -0.34604 0 1.8394 -0.34208 0.29053 -1.18604
GLY_1091 -2.0386 0.29816 2.34931 -0.0004 0 0 0.60183 -1.18427 -0 -0 0.67252 -0.25583 0 0 0 0 0 -0.05839 0 0 0 0.37795 0 0.83697 0.10581 0.22352 1.92857
SER_1092 -2.7235 0.32922 3.25838 -0.02944 0.01278 0.02852 1.3377 -1.4889 -0.01394 -0.05025 -0.56036 -0.06565 0 0 0 0 0 0.07226 0.00108 0.0807 0 0.09283 0.6102 -0.77834 0.40927 0.2787 0.80127
VAL_1093 -6.31805 1.41262 2.25155 -0.30798 0.31924 0.06882 2.46096 -2.40539 -0.02606 -0.12825 -1.29913 0.02633 0 0 0 0 0 -0.05524 0.12238 0.19084 0 -0.1585 0 1.9342 -0.0069 0.46909 -1.44948
ALA_1094 -3.75811 0.27504 3.36535 -0.02525 0.00058 0 1.51073 -2.02146 -0 -0 -1.03026 -0.40486 0 0 0 0 0 -0.10091 0 0 0 -0.20259 0 1.8394 -0.43636 0.42401 -0.56471
GLU_1095 -6.10219 0.62403 7.48842 -0.2246 0.02745 0.30725 3.44978 -3.32877 -0 -0 -4.14661 -0.60676 0 0 0 -1.47153 0 -0.05898 0.08635 0 3.05331 -0.36418 0 -2.7348 -0.63293 0.34131 -4.29344
LEU_1096 -7.53271 1.00115 4.49088 -0.67923 0.59204 0.17271 3.00764 -2.806 -0.01394 -0.05025 -1.91273 0.22946 0 0 0 0 0 0.35316 0.08482 2.60538 0 -0.28108 0 0.18072 -0.4013 0.60942 -0.34985
ALA_1097 -6.10839 0.83198 3.76633 -0.02018 0 0 2.54781 -2.94441 -0 -0 -1.23156 -0.37712 0 0 0 0 0 0.05577 0 0 0 -0.17617 0 1.8394 -0.23431 0.67914 -1.37172
ARG_1098 -6.35914 0.42033 7.33142 -0.71453 0.0765 0.4528 3.34615 -3.54108 -0 -0 -3.80363 0.24049 0 0 0 -1.36504 0 0.27921 0.05827 1.44369 0 -0.12234 0 -1.2888 -0.38899 0.73163 -3.20306
HIS_1099 -10.5325 1.29302 8.19357 -0.76715 0.02888 0.7852 4.32067 -4.55532 -0.00243 -0.02431 -2.96695 -0.33114 0 0 0 -0.28788 0 -0.01063 0.14101 0 1.54845 -0.21447 0 -0.45461 -0.16071 0.82708 -3.17018
LEU_1100 -8.55325 0.64082 3.60632 -0.47875 0.19547 0.1175 3.33826 -3.08471 -0.00589 -0.04174 -2.56358 0.20665 0 0 0 0 0 0.01941 0.06764 0.38483 0 -0.24511 0 0.18072 -0.05595 0.53982 -5.73155
ALA_1101 -5.63195 0.5084 3.88112 -0.02064 0 0 2.4481 -2.86992 -0.01008 -0.07931 -1.70561 -0.34639 0 0 0 0 0 0.00298 0 0 0 -0.15738 0 1.8394 -0.26418 0.49753 -1.90793
ALA_1102 -4.36616 0.3865 3.5122 -0.02417 0 0 1.70454 -2.37401 -0.03649 -0.28193 -1.50195 -0.38117 0 0 0 0 0 -0.06434 0 0 0 -0.32491 0 1.8394 -0.50413 0.44713 -1.96948
VAL_1103 -7.8749 1.40223 2.96227 -0.30878 0.28845 0.06432 2.3638 -2.77133 -0 -0 -1.46554 0.05584 0 0 0 0 0 0.16717 0.00326 0.03464 0 -0.44915 0 1.9342 -0.21819 0.50622 -3.30549
VAL_1104 -5.53735 0.43525 1.55099 -0.26474 0.11734 0.04358 2.08194 -1.82603 -0.00243 -0.02431 -0.97774 0.29661 0 0 0 0 0 -0.02135 0.02828 0.73233 0 0.14927 0 1.9342 0.01331 0.62848 -0.64238
SER_1105 -2.722 0.28219 3.06186 -0.03115 0.02337 0.02974 1.18935 -1.43633 -0.02097 -0.14995 -1.10471 0.129 0 0 0 0 0 0.01988 0.00199 0.45212 0 0.06659 0.63225 -0.77834 0.24957 0.35566 0.25012
GLY_1106 -2.72061 0.37837 3.25484 -0.00017 0 0 1.68696 -1.72358 -0 -0 -2.17342 -0.22898 0 0 0 0 0 -0.03322 0 0 0 0.55217 0 0.83697 0.43636 0.33943 0.60511
GLY_1107 -1.43622 0.15031 1.90271 -4e-05 0 0 0.79494 -0.96612 -0.02156 -0.14487 0.46093 -0.41569 0 0 0 0 0 -0.13879 0 0 0 0.40141 0 0.83697 0.16088 0.40692 1.99177
ALA_1108 -3.69311 0.74337 2.15054 -0.02448 3e-05 0 1.30004 -1.58245 -0 -0 -0.47324 -0.38556 0 0 0 0 0 -0.08772 0 0 0 -0.42222 0 1.8394 -0.16898 0.4036 -0.40077
GLY_1109 -1.33258 0.13838 1.87457 -5e-05 0 0 0.70714 -0.89631 -0 -0 -1.04087 -0.41296 0 0 0 0 0 -0.18962 0 0 0 -1.4215 0 0.83697 -0.84652 0.37951 -2.20384
GLU_1110 -3.26534 0.31801 2.83366 -0.21931 0.0443 0.34435 1.04302 -1.44047 -0 -0 0.30138 -0.46877 0 0 0 0 0 0.04133 0.13263 0 3.22674 -0.04509 0 -2.7348 -0.72477 0.19356 -0.41954
ASP_1111 -2.5724 0.16732 3.30172 -0.22845 0.08678 0.77 1.25764 -1.47513 -0.0212 -0.17772 -1.81147 -3.73937 0 0 0 -0.57928 0 -0.03721 0.23675 0 2.88286 -0.30863 0 -2.3716 -0.51633 0.32251 -4.81321
GLN_1112 -5.23177 0.32036 5.29017 -0.67543 0.09465 0.72903 2.33663 -2.36366 -0.0154 -0.09804 -2.63004 -0.71205 0 0 0 -1.84385 0 0.00015 0.1435 0 2.37183 -0.01878 0 -0.18838 -0.14313 0.48703 -2.14716
LEU_1113 -4.80378 0.47622 0.46754 -0.46251 0.17028 0.09591 0.69895 -1.25078 -0.00984 -0.0944 -0.7462 0.11275 0 0 0 0 0 0.02294 0.17196 0.66829 0 -0.2923 0 0.18072 0.09585 0.56563 -3.93275
ALA_1114 -3.98699 0.42795 2.76503 -0.02502 0.00129 0 2.12057 -1.95446 -0.00404 -0.01472 -1.47323 -0.44406 0 0 0 0 0 0.01415 0 0 0 0.07944 0 1.8394 0.51476 0.43821 0.29827
LEU_1115 -6.54442 0.6543 1.82599 -0.47111 0.25539 0.08205 0.98281 -1.8913 -0.01688 -0.09235 -1.15283 0.21771 0 0 -0.38167 0 0 -0.02529 0.27229 0.68237 0 -0.32621 0 0.18072 0.4805 0.48669 -4.78123
ARG_1116 -8.49633 0.55193 9.28795 -0.9727 0.26541 0.74401 4.02079 -4.37468 -0.01168 -0.1056 -4.18449 -0.04969 0 0 -1.23003 0 0 0.00549 0.12241 2.04217 0 -0.17087 0 -1.2888 -0.21802 0.74412 -3.3186
ALA_1117 -2.33191 0.08979 2.3832 -0.02337 0 0 1.34917 -1.31087 -0 -0 -0.46804 -0.38094 0 0 -0.60923 0 0 -0.08797 0 0 0 -0.42006 0 1.8394 -0.35358 0.47341 0.149
ASP_1118 -4.87185 0.55866 5.65851 -0.23429 0.10054 0.79021 1.72996 -2.58485 -0 -0 -2.90845 -3.54152 0 0 -0.42024 -0.38451 0 -0.06605 0.35375 0 2.71052 -0.43553 0 -2.3716 -0.6081 0.52664 -5.9982
GLY_1119 -5.31222 0.49468 4.50551 -0.0009 0 0 2.168 -2.56966 -0 -0 -1.68688 -0.32727 0 0 0 0 0 0.08672 0 0 0 -1.54397 0 0.83697 0.21696 0.6399 -2.49217
VAL_1120 -7.87773 1.41922 1.32746 -0.38968 0.61091 0.09294 1.48286 -2.18725 -0.00688 -0.02882 -0.31882 -0.37549 0 0 0 0 0 -0.01685 0.0374 0.98314 0 -0.79687 0 1.9342 0.32816 0.56295 -3.21915
TYR_1121 -5.87184 0.53622 3.28689 -0.63639 0.07026 0.37281 1.47458 -2.25975 -0 -0 -1.73987 -0.22597 0 0 -0.42024 0 0 -0.04276 0.02857 0 2.37815 -0.13305 0.14772 1.2797 -0.05318 0.79012 -1.01802
GLY_1122 -1.65887 0.17105 1.13051 -0.00026 0 0 0.18734 -0.62529 -0.005 -0.01859 -0.32148 -0.17994 0 0 0 0 0 -0.09773 0 0 0 -1.18137 0 0.83697 0.38394 0.53786 -0.84086
ARG_1123 -2.74155 0.11476 2.70162 -0.60903 0.06777 0.39823 1.27497 -1.07277 -0 -0 -0.98071 0.14591 0 0 0 -1.26457 0 0.0327 0.06138 2.12436 0 -0.24538 0 -1.2888 0.09123 0.33627 -0.85358
ARG_1124 -3.21874 0.26266 2.66688 -0.74222 0.1358 0.49894 0.61191 -1.34004 -0.0124 -0.08918 -0.90268 0.08577 0 0 -0.51527 0 0 0.23899 0.08017 1.96998 0 -0.05344 0 -1.2888 -0.06575 0.59395 -1.08349
TRP_1125 -4.08873 0.25882 2.47717 -1.21083 0.08466 0.277 0.47163 -1.52811 -0 -0 -0.79667 -0.7825 0 0 -0.51527 0 0 -0.03859 0.02089 0 2.4051 -0.1064 0 1.6906 -0.23346 0.52072 -1.09399
VAL_1126 -4.04214 0.31928 2.24032 -0.26633 0.14015 0.05526 0.39629 -1.62156 -0 -0 0.30321 -0.32075 0 0 0 0 0 -0.08043 0.00963 0.29307 0 -0.77916 0 1.9342 -0.50798 0.35245 -1.5745
ARG_1127 -4.85525 0.55899 4.14487 -0.71079 0.13888 0.44387 0.86697 -2.18116 -0.01352 -0.09307 -1.20441 0.32955 0 0 -0.44763 0 0 0.21972 0.03459 2.28204 0 -0.01675 0 -1.2888 -0.47474 0.63025 -1.63638
ALA_1128 -2.98208 0.28884 1.95029 -0.02673 0.00221 0 0.86219 -1.33293 -0 -0 0.85467 -0.37798 0 0 0 0 0 -0.06605 0 0 0 0.43004 0 1.8394 -0.1602 0.84615 2.12782
ALA_1129 -5.07875 1.06586 2.00005 -0.02393 0 0 1.59907 -2.01144 -0 -0 -0.18083 -0.36151 0 0 -0.44763 0 0 -0.07622 0 0 0 -0.40782 0 1.8394 -0.21625 0.6476 -1.65242
ALA_1130 -3.33437 0.72915 1.48576 -0.02562 0.00031 0 0.75936 -1.41452 -0 -0 0.88796 -0.20543 0 0 0 0 0 -0.0254 0 0 0 -0.07926 0 1.8394 -0.64108 0.98998 0.96623
PRO_1131 -3.19725 0.60468 2.78732 -0.12561 0.00176 0.09207 1.29574 -1.26444 -0.0009 -0.01885 -0.86912 0.2317 0 0 0 0 0 -0.06918 0.01864 0.1601 0 -1.11734 0 -2.4119 -0.70134 0.97866 -3.60526
ALA_1132 -1.18387 0.08412 1.21835 -0.02355 0 0 0.49284 -0.67546 -0 -0 0.35977 -0.35961 0 0 0 0 0 -0.09741 0 0 0 -0.31876 0 1.8394 -0.38964 0.36482 1.31101
THR_1133 -2.73633 0.31515 3.54454 -0.12518 0.06975 0.06381 0.75944 -1.54753 -4e-05 -0.00014 -1.13394 -1.40566 0 0 0 -0.27414 0 -0.05006 0.10666 0.08255 0 -0.12378 2.32618 -1.0874 -0.25823 0.54758 -0.92675
ASP_1134 -2.1673 0.09938 3.00933 -0.24921 0.03876 0.82075 1.37879 -1.36858 -0.0009 -0.01885 -1.05043 -0.30804 0 0 0 0 0 -0.09862 0.08511 0 2.17951 -0.57907 0 -2.3716 -0.52727 0.53744 -0.59081
ASP_1135 -2.75979 0.14243 4.28928 -0.10572 0.01539 0.29325 1.07147 -1.76969 -4e-05 -0.00014 -1.311 -0.47055 0 0 0 -0.27414 0 -0.02397 0.04752 0 2.72953 0.08847 0 -2.3716 -0.50968 0.18805 -0.7309
GLU_1136 -3.06147 0.09204 2.96837 -0.28194 0.04499 0.34364 0.32663 -1.17404 -0 -0 -0.63399 -0.24574 0 0 0 0 0 -0.07374 0.0007 0 2.80894 -0.03935 0 -2.7348 -0.56184 0.09051 -2.1311
TRP_1137 -7.61374 0.73297 2.10653 -0.96412 0.09163 0.68325 1.17325 -1.73555 -3e-05 -0.00011 0.35164 -0.05057 0 0 0 0 0 0.22679 0.00948 0 3.8508 -0.12172 0 1.6906 -0.42734 0.18969 0.19344
LYS_1138 -3.60751 0.5805 3.06021 -0.29948 0.0474 0.14886 0.60558 -1.28208 -0 -0 0.27589 -0.15323 0 0 0 0 0 0.08946 0.0041 2.03425 0 0.03367 0 -1.5107 -0.28009 0.88621 0.63302
PRO_1139 -3.55796 0.69908 1.05496 -0.09636 0.00299 0.0607 0.41984 -0.65161 -0 -0 0.07857 0.64398 0 0 0 0 0 -0.02384 0.00715 0.45716 0 -0.34333 0 -2.4119 -0.20512 0.9497 -2.91598
THR_1140 -1.79782 0.14307 1.32568 -0.17626 0.06395 0.14814 0.46926 -0.66017 -0 -0 0.03304 -2.17211 0 0 0 0 0 -0.00793 0.04 0.63941 0 0.08838 2.30369 -1.0874 1.42291 0.42983 1.20568
GLY_1141 -1.27709 0.04302 1.66478 -0.00288 0 0 0.31942 -0.85026 -0 -0 0.05023 -0.44042 0 0 0 0 0 -0.05832 0 0 0 -1.49751 0 0.83697 1.72773 0.46741 0.98307
THR_1142 -5.0846 1.03037 1.91561 -0.1914 0.25863 0.0772 2.03812 -1.61489 -0 -0 -1.70794 -0.18039 0 0 -1.53962 0 0 -0.00963 0.051 0.05638 0 0.27018 2.27892 -1.0874 0.37674 0.78986 -2.27288
VAL_1143 -7.07158 1.28022 1.34742 -0.30929 0.40613 0.07698 2.23007 -2.03856 -0 -0 -1.02889 -0.75208 0 0 0 0 0 0.06958 0.03422 0.14433 0 0.83385 0 1.9342 0.67264 1.18239 -0.98837
LEU_1144 -7.30433 1.39061 0.98542 -0.44129 0.32285 0.06695 1.20017 -1.92246 -0 -0 -0.68687 0.07039 0 0 0 0 0 0.12429 0.04121 0.70689 0 0.34052 0 0.18072 0.7237 0.95993 -3.24129
VAL_1145 -6.88057 1.11269 0.67651 -0.28512 0.23858 0.06243 1.35618 -1.81705 -0 -0 -1.21669 -0.4276 0 0 0 0 0 -0.04681 0.08236 0.22432 0 -0.7061 0 1.9342 -0.03026 0.53148 -5.19143
THR_1146 -3.65275 0.47417 1.4932 -0.16799 0.05686 0.06434 0.80237 -1.29224 -0.00112 -0.00389 0.05313 -0.09893 0 0 0 0 0 -0.05092 0.0032 0.04565 0 0.25533 2.29609 -1.0874 -0.09811 0.49048 -0.41853
GLY_1147 -3.0526 0.33321 2.56185 -5e-05 0 0 1.81437 -1.60853 -0 -0 0.02405 -0.39857 0 0 0 0 0 -0.15795 0 0 0 -1.40093 0 0.83697 -0.37083 0.50117 -0.91783
GLY_1148 -4.12411 0.49208 2.63745 -4e-05 0 0 1.0432 -1.87286 -0 -0 -0.72627 -0.40303 0 0 0 0 0 -0.28159 0 0 0 0.21162 0 0.83697 0.02938 0.53031 -1.62689
THR_1149 -2.73405 0.42722 1.45093 -0.1264 0.06677 0.06358 0.59336 -1.17156 -0 -0 7e-05 -1.21103 0 0 0 0 0 -0.01261 0.03505 0.08528 0 -0.03409 2.28162 -1.0874 0.28104 0.57778 -0.51443
GLY_1150 -2.58585 0.13468 3.62953 -0.00107 0 0 2.25136 -1.82413 -0 -0 -1.69269 -0.32063 0 0 0 0 0 -0.13157 0 0 0 -1.2279 0 0.83697 0.02885 0.49247 -0.40998
GLY_1151 -2.00319 0.14156 2.6467 -0.00018 0 0 1.11968 -1.31485 -0.00641 -0.07411 -1.54989 -0.28186 0 0 0 0 0 -0.17102 0 0 0 -1.33487 0 0.83697 0.18427 0.29095 -1.51624
VAL_1152 -6.27352 0.40318 2.79499 -0.32077 0.25687 0.07472 2.28712 -2.34176 -0.01282 -0.10541 -0.69489 -0.40671 0 0 0 0 0 -0.07102 0.00192 0.32968 0 -0.13573 0 1.9342 -0.1723 0.4322 -2.02008
GLY_1153 -5.73744 1.04289 4.48905 -5e-05 0 0 2.442 -2.87813 -0 -0 -2.25227 -0.42227 0 0 0 0 0 0.13419 0 0 0 0.51804 0 0.83697 0.07625 0.54082 -1.20994
GLY_1154 -4.69057 0.30428 5.63823 -5e-05 0 0 2.1798 -2.91566 -0 -0 -1.63926 -0.43714 0 0 0 0 0 -0.05624 0 0 0 0.41272 0 0.83697 0.65668 0.31308 0.60284
GLN_1155 -7.05376 0.39102 6.1778 -0.26424 0.04636 0.19012 2.79031 -3.21402 -0.01282 -0.10541 -2.47773 -0.40755 0 0 0 0 0 -0.03085 0.03454 0 2.72923 -0.02968 0 -0.18838 0.36938 0.36164 -0.69405
ILE_1156 -10.9766 1.48056 4.02751 -0.53396 0.61206 0.10694 2.814 -3.49205 -0.00268 -0.02025 -2.20767 -0.06774 0 0 0 0 0 -0.06911 0.03016 0.60953 0 -0.44343 0 0.73287 -0.09014 0.58993 -6.90008
ALA_1157 -5.70763 0.36272 4.10589 -0.02061 0 0 2.95604 -2.71857 -0 -0 -2.91182 -0.37736 0 0 0 0 0 0.13192 0 0 0 -0.28903 0 1.8394 -0.16742 0.50968 -2.2868
ARG_1158 -6.18739 0.43205 6.74232 -0.61413 0.13583 0.37771 2.82937 -3.20958 -0.0005 -0.00936 -2.85532 0.24372 0 0 0 0 0 -0.02151 0.09314 1.88761 0 -0.0529 0 -1.2888 -0.30573 0.32214 -1.48133
TRP_1159 -9.48798 0.83583 5.9228 -0.69629 0.11113 0.38437 3.20427 -3.4165 -0 -0 -2.25273 -0.3714 0 0 0 0 0 -0.0133 0.07553 0 2.98458 -0.13819 0 1.6906 -0.24275 0.26775 -1.14229
LEU_1160 -8.94893 0.99686 4.05814 -0.45706 0.16111 0.1074 2.56322 -3.10877 -0.01284 -0.07351 -2.48569 0.17396 0 0 0 0 0 0.10335 0.39784 0.41412 0 -0.25599 0 0.18072 -0.2277 0.35375 -6.06004
ALA_1161 -4.0676 0.23366 4.01604 -0.02059 0 0 1.87245 -2.33861 -0.00525 -0.05454 -1.46239 -0.34158 0 0 0 0 0 -0.03272 0 0 0 -0.07418 0 1.8394 -0.20222 0.36261 -0.27552
ARG_1162 -4.20339 0.27076 4.41166 -0.45367 0.05237 0.23102 1.70795 -1.96268 -0 -0 -0.99258 0.35083 0 0 0 0 0 -0.02037 0.07663 2.039 0 -0.17778 0 -1.2888 -0.32483 0.30254 0.01866
ARG_1163 -4.9773 0.3028 5.3527 -0.59208 0.10321 0.35484 1.9197 -2.30654 -3e-05 -0.00011 -1.89389 0.09708 0 0 0 0 0 -0.03911 0.35231 2.25538 0 -0.01536 0 -1.2888 -0.41811 0.34114 -0.45218
GLY_1164 -1.82489 0.1625 2.32518 -5e-05 0 0 1.02493 -1.11936 -0 -0 -1.24646 -0.38467 0 0 0 0 0 -0.17473 0 0 0 -1.38117 0 0.83697 -0.53391 0.36126 -1.95442
ALA_1165 -4.41855 0.84111 1.58283 -0.02233 0 0 1.2242 -1.60811 -0.01541 -0.10781 -0.95381 -0.16143 0 0 0 0 0 0.7679 0 0 0 -0.11482 0 1.8394 -0.71999 0.96571 -0.90113
PRO_1166 -3.78764 0.93995 2.1779 -0.17088 0.00754 0.12988 1.31238 -1.05748 -0 -0 -0.71842 0.02262 0 0 0 0 0 0.49146 0.02524 0.18527 0 -1.17378 0 -2.4119 -0.66659 2.55798 -2.13649
HIS_1167 -6.53109 0.77994 4.02369 -0.44668 0.01333 0.36348 1.68382 -2.49508 -0 -0 -1.53578 -0.81278 0 0 -0.71671 0 0 -0.01348 0.0733 0 2.0995 -0.4157 0 -0.45461 -0.2685 2.85213 -1.80121
LEU_1168 -8.57827 1.45459 1.46793 -0.70556 0.70625 0.34084 2.67189 -2.21012 -0.00451 -0.02865 -1.635 -0.21385 0 0 0 0 0 0.07038 0.32894 1.04967 0 0.33227 0 0.18072 0.63525 2.25073 -1.88652
LEU_1169 -6.03957 0.98465 1.74275 -0.88924 0.80516 0.36126 1.21857 -1.75713 -0 -0 -0.60212 0.18044 0 0 -0.71671 0 0 0.04985 0.59826 1.70573 0 -0.00243 0 0.18072 0.85181 2.04782 0.71982
LEU_1170 -6.44745 0.93388 1.16139 -0.50666 0.17173 0.10757 1.02292 -1.72346 -0.00477 -0.02995 -0.90046 0.08712 0 0 0 0 0 0.49144 0.09487 0.65166 0 -0.02866 0 0.18072 0.25452 1.39816 -3.08543
VAL_1171 -4.80557 0.47299 0.96846 -0.35542 0.58571 0.07734 0.42724 -1.24263 -0 -0 0.10226 -0.69305 0 0 0 0 0 0.08909 0.17183 2.44159 0 -0.46118 0 1.9342 -0.27188 1.64849 1.08947
SER_1172 -6.17895 0.70048 5.1663 -0.03402 0 0.02214 2.18901 -2.75452 -0.07412 -0.36822 -1.39961 -0.11859 0 0 0 0 0 -0.04066 0.00283 0.45924 0 0.35744 1.72914 -0.77834 -0.22531 1.46422 0.11847
ARG_1173 -5.65809 0.62628 4.15105 -0.42782 0.06181 0.21829 1.6559 -2.39131 -0 -0 0.01456 0.09374 0 0 0 -0.87432 0 -0.01139 0.17707 2.11026 0 -0.0442 0 -1.2888 0.10057 0.5372 -0.94921
SER_1174 -1.81607 0.14514 1.75014 -0.03704 0.0091 0.05052 0.68669 -0.90014 -0 -0 -1.02935 -0.68684 0 0 -0.64448 0 0 -0.04855 0.00753 0.18123 0 -0.08183 1.87482 -0.77834 -0.2928 0.68261 -0.92765
GLY_1175 -1.78312 0.55552 1.8305 -0.0004 0 0 0.87693 -0.91812 -0 -0 -0.26236 -0.15932 0 0 -0.64448 0 0 0.05029 0 0 0 -1.49705 0 0.83697 0.1609 1.3249 0.37116
PRO_1176 -3.30632 0.72597 2.6041 -0.21084 0.01907 0.15413 0.92213 -1.17616 -0 -0 -0.00932 0.01424 0 0 0 0 0 0.07235 0.00218 0.308 0 -0.71314 0 -2.4119 0.45256 1.04918 -1.50377
ASP_1177 -1.8759 0.0934 2.37249 -0.11214 0.00158 0.34407 0.54142 -1.17396 -0 -0 -0.48134 -0.3374 0 0 0 0 0 0.1823 0.00219 0 1.97788 -0.20126 0 -2.3716 -0.09574 0.37327 -0.76072
ALA_1178 -4.29744 0.38701 2.58471 -0.02309 0 0 1.23156 -1.76449 -0 -0 1.0011 -0.31553 0 0 0 0 0 -0.03024 0 0 0 -0.28367 0 1.8394 -0.19549 0.46231 0.59614
ASP_1179 -4.72089 0.39344 5.63766 -0.21203 0.08528 0.71459 1.60005 -2.24384 -0.0031 -0.05255 -0.49024 -3.57296 0 0 0 0 0 -0.04705 0.71475 0 2.64584 -0.314 0 -2.3716 -0.52494 0.59417 -2.16742
GLY_1180 -3.3642 0.33881 4.34753 -9e-05 0 0 2.29889 -2.08408 -0 -0 -2.19459 -0.26558 0 0 0 0 0 -0.05035 0 0 0 -1.2127 0 0.83697 0.80761 0.55096 0.00917
ALA_1181 -3.0797 0.37323 2.72836 -0.02208 0 0 1.81562 -1.57777 -0 -0 -0.94447 -0.38831 0 0 0 0 0 -0.07587 0 0 0 -0.37297 0 1.8394 0.82795 0.33521 1.45859
GLY_1182 -2.78316 0.23944 2.8371 -5e-05 0 0 1.07642 -1.55771 -0 -0 -0.95243 -0.40746 0 0 0 0 0 -0.08951 0 0 0 0.45586 0 0.83697 -0.31675 0.1346 -0.52669
GLU_1183 -5.20219 0.36397 5.4366 -0.42392 0.05385 0.8391 2.78487 -2.57643 -0 -0 -1.8333 -0.40745 0 0 0 0 0 0.07258 0.00322 0 3.13719 -0.22468 0 -2.7348 -0.0556 0.25866 -0.50832
LEU_1184 -9.05894 1.23985 5.06133 -0.50322 0.31744 0.11214 2.69878 -3.14861 -0 -0 -2.56819 0.23394 0 0 0 0 0 0.17649 0.13719 0.29287 0 -0.29435 0 0.18072 -0.25811 0.61119 -4.76949
VAL_1185 -6.30867 0.75018 4.99175 -0.31186 0.23344 0.07158 2.67129 -2.87956 -0 -0 -1.59132 -0.19694 0 0 0 0 0 -0.03294 0.00841 0.13555 0 -0.38704 0 1.9342 -0.18767 0.68457 -0.41502
ALA_1186 -4.41726 0.18909 4.50986 -0.02223 0 0 2.56722 -2.5331 -0.02086 -0.16026 -2.15505 -0.3728 0 0 0 0 0 0.12476 0 0 0 -0.34891 0 1.8394 -0.24762 0.3888 -0.65894
GLU_1187 -6.50434 0.95579 7.40596 -0.19179 0.02325 0.23847 3.72159 -3.57206 -0 -0 -4.1448 -0.56149 0 0 -0.72637 0 0 0.35488 0.07954 0 3.2558 -0.3172 0 -2.7348 -0.48398 0.7066 -2.49495
LEU_1188 -10.0021 1.66337 4.53985 -0.48994 0.25035 0.11439 3.80863 -3.55319 -0 -0 -2.10117 0.23323 0 0 0 0 0 0.04598 0.34447 0.46096 0 -0.23368 0 0.18072 -0.35389 0.93137 -4.16065
GLU_1189 -4.85816 0.33893 5.75951 -0.2079 0.02937 0.2883 2.26957 -2.81338 -0.02086 -0.16026 -2.13811 -0.5845 0 0 0 0 0 0.08932 0.00536 0 3.00808 -0.23927 0 -2.7348 -0.39529 0.5368 -1.82728
ALA_1190 -2.84095 0.30891 2.91865 -0.02264 0 0 1.75806 -1.7111 -0 -0 -0.85221 -0.37598 0 0 0 0 0 -0.04717 0 0 0 -0.35237 0 1.8394 -0.64829 0.32123 0.29555
LEU_1191 -4.93825 0.40985 3.32538 -0.48152 0.1485 0.1397 1.90406 -2.1899 -0 -0 -1.23711 0.11164 0 0 0 0 0 -0.07434 0.03981 0.087 0 -0.09013 0 0.18072 -0.59403 0.3464 -2.91223
GLY_1192 -2.32722 0.14193 3.33185 -5e-05 0 0 1.81482 -1.60144 -0 -0 -2.60211 -0.38704 0 0 -0.52948 0 0 -0.18036 0 0 0 -1.48233 0 0.83697 -0.70996 0.30289 -3.39153
ALA_1193 -4.38401 0.38047 2.69221 -0.02174 0 0 1.45102 -1.97155 -0 -0 -0.79906 -0.1852 0 0 0 0 0 0.07248 0 0 0 -0.06572 0 1.8394 -0.68511 0.2964 -1.38042
ARG_1194 -4.65387 0.61036 3.2706 -0.64598 0.09874 0.45105 1.28322 -1.58885 -0.023 -0.08696 -0.50715 -0.13987 0 0 -0.52948 0 0 0.7113 0.11489 2.50182 0 0.01066 0 -1.2888 -0.24302 1.49878 0.84444
THR_1195 -4.56793 0.65788 0.59104 -0.18398 0.13856 0.071 0.52371 -1.10746 -0 -0 0.28604 -0.28584 0 0 0 0 0 0.61477 0.02781 0.17848 0 -0.0888 2.29415 -1.0874 0.04519 1.90981 0.01703
THR_1196 -5.35574 0.70775 2.2379 -0.1798 0.10897 0.07656 1.7025 -1.76368 -0.04537 -0.24944 -0.85958 0.34052 0 0 -0.76981 0 0 -0.03562 0.05693 0.29182 0 0.4073 2.29751 -1.0874 0.85024 1.11081 -0.15765
VAL_1197 -4.39764 0.70116 -0.25517 -0.2669 0.1853 0.05417 0.50601 -1.00704 -0 -0 -0.08111 -0.25833 0 0 0 0 0 -0.04739 0.0063 0.30837 0 -0.73255 0 1.9342 0.58691 0.70066 -2.06307
ALA_1198 -3.96995 0.48143 2.53496 -0.02285 0 0 1.58998 -1.84311 -0.00872 -0.03895 -0.98063 -0.40459 0 0 0 0 0 0.07535 0 0 0 -0.52379 0 1.8394 -0.17505 0.34737 -1.09916
ALA_1199 -2.7971 0.30859 1.44524 -0.03114 0.02823 0 0.24406 -1.15635 -0.00583 -0.01704 -0.01353 -0.49591 0 0 0 0 0 0.01087 0 0 0 -0.1052 0 1.8394 0.18024 0.3283 -0.23717
CYS_1200 -6.34681 0.60516 3.4142 -0.0694 0.00046 0.05181 1.67132 -1.8863 -0 -0 -2.39941 -0.36691 0 0 0 0 0 0.37005 0.00263 0.45826 0 0.0936 0 3.6196 0.3013 0.40177 -0.07865
ASP_1201 -4.21705 0.41547 5.07987 -0.24195 0.12104 0.79172 2.51917 -2.26474 -0.01089 -0.05264 -4.03918 -1.30324 0 0 -0.6794 -0.6702 0 0.07518 0.00283 0 1.98682 -0.72867 0 -2.3716 0.02274 0.59527 -4.96945
VAL_1202 -5.84586 0.58675 1.79156 -0.30742 0.14982 0.06068 1.36719 -1.78025 -0 -0 0.24109 0.14182 0 0 0 0 0 -0.06255 0.07639 0.284 0 0.68488 0 1.9342 0.08857 0.60707 0.01796
THR_1203 -2.40754 0.34289 3.53446 -0.20328 0.14732 0.07603 1.51615 -1.49136 -0 -0 -2.6557 -0.17458 0 0 -0.6794 -0.6702 0 -0.03667 0.03563 0.15305 0 0.09941 2.32349 -1.0874 0.17305 0.57454 -0.43012
ASP_1204 -4.85592 0.33592 7.24612 -0.20845 0.00084 0.63604 3.60562 -3.13927 -0.00028 -0.0027 -4.72394 -0.549 0 0 -0.75751 -0.68155 0 -0.04206 0.03521 0 3.22589 -0.40435 0 -2.3716 -0.09715 0.4588 -2.28935
ARG_1205 -2.87101 0.20082 3.59169 -0.7895 0.10913 0.52208 1.40905 -1.7299 -0 -0 -1.0292 0.38225 0 0 0 0 0 -0.05344 0.00777 1.45149 0 -0.13859 0 -1.2888 -0.30836 0.26754 -0.26698
GLU_1206 -4.53766 0.21519 6.55792 -0.45472 0.07994 0.91466 2.83316 -2.79299 -0.0036 -0.02452 -3.24168 -0.45595 0 0 0 -0.90049 0 -0.00523 0.00996 0 3.24596 -0.27486 0 -2.7348 -0.39201 0.35642 -1.60528
SER_1207 -5.12016 0.28046 6.11281 -0.03266 0.00069 0.02171 2.74451 -2.7112 -0.00507 -0.0358 -4.09868 0.03052 0 0 -0.75751 -0.68155 0 -0.01237 0.01616 0.5049 0 0.30575 1.91728 -0.77834 -0.17269 0.38393 -2.08733
VAL_1208 -7.029 0.68318 4.40131 -0.35439 0.17428 0.08604 2.72088 -2.74591 -0 -0 -2.14089 -0.08248 0 0 0 0 0 0.06867 0.01708 0.93583 0 -0.11866 0 1.9342 -0.07503 0.61138 -0.91351
ARG_1209 -5.57198 0.25248 7.0427 -1.08187 0.24015 0.73657 3.31158 -3.13468 -0.00711 -0.02945 -4.21458 0.08405 0 0 0 -0.90049 0 -0.00824 0.03824 2.20918 0 -0.03037 0 -1.2888 -0.0383 0.70542 -1.68548
GLU_1210 -4.31074 0.13252 5.54565 -0.20425 0.02001 0.26402 1.97373 -2.50761 -0.00684 -0.02694 -1.91447 -0.55062 0 0 0 0 0 0.0911 0.06064 0 3.01622 -0.25978 0 -2.7348 -0.24161 0.38252 -1.27123
LEU_1211 -8.42238 1.14063 3.6655 -0.69117 0.28174 0.22608 2.72645 -2.71534 -0.0036 -0.02452 -1.05061 0.16871 0 0 0 0 0 0.05952 0.3942 0.69076 0 -0.12241 0 0.18072 0.00683 0.62591 -2.86299
LEU_1212 -5.92316 0.38474 4.18791 -0.48216 0.24049 0.11366 2.04186 -2.4749 -0 -0 -1.63402 0.21211 0 0 0 0 0 0.01394 0.04325 0.31166 0 -0.30522 0 0.18072 0.10788 0.7752 -2.20605
GLY_1213 -1.98295 0.15284 2.7956 -4e-05 0 0 1.30383 -1.3875 -0 -0 -0.92766 -0.42314 0 0 0 0 0 -0.11669 0 0 0 0.41134 0 0.83697 -0.04179 0.35696 0.97776
GLY_1214 -1.82279 0.20014 2.4437 -5e-05 0 0 0.96632 -1.20401 -0 -0 -1.50414 -0.3922 0 0 0 0 0 -0.11204 0 0 0 0.26879 0 0.83697 0.09217 0.25357 0.02643
ILE_1215 -6.06198 0.77517 1.56631 -0.48584 0.35967 0.12089 1.89318 -1.77768 -0 -0 -0.5118 -0.33411 0 0 0 0 0 0.02226 0.04134 0.26924 0 -0.33394 0 0.73287 0.00861 0.50698 -3.20885
GLY_1216 -1.84744 0.05258 2.18452 -0.00018 0 0 0.72298 -1.13148 -0.01625 -0.1051 -0.64914 -0.1851 0 0 0 0 0 -0.05072 0 0 0 -1.19737 0 0.83697 0.27396 0.61646 -0.4953
ASP_1217 -1.5687 0.23964 2.05673 -0.11314 0.00857 0.32236 0.33312 -0.94841 -0 -0 -0.13224 -0.43613 0 0 0 0 0 -0.05367 0.00566 0 2.01574 -0.0066 0 -2.3716 -0.04306 0.42147 -0.27027
ASP_1218 -1.65595 0.20838 1.75398 -0.12782 0.03712 0.4091 0.44067 -0.79063 -0 -0 -0.66779 -0.71851 0 0 0 0 0 0.021 0.02784 0 2.1271 -0.18722 0 -2.3716 -0.18303 0.47796 -1.1994
VAL_1219 -4.57681 0.91597 2.20604 -0.29082 0.19294 0.06674 1.26998 -1.68548 -0.01625 -0.1051 -0.29669 -0.2156 0 0 0 0 0 0.10443 0.01623 0.1036 0 -0.36284 0 1.9342 -0.09287 1.05945 0.22712
PRO_1220 -3.38339 0.77743 1.44328 -0.08273 0.00027 0.05154 0.4355 -0.65492 -0 -0 0.16652 0.64746 0 0 0 0 0 -0.0825 0.00874 0.50761 0 -0.21582 0 -2.4119 -0.43893 1.33269 -1.89915
LEU_1221 -8.48523 1.0863 2.11375 -0.45236 0.18019 0.11952 2.06514 -2.11959 -0 -0 -0.82448 -0.02371 0 0 -0.76981 0 0 0.00363 0.24436 1.67108 0 0.08731 0 0.18072 -0.23384 0.92779 -4.22922
SER_1222 -3.77375 0.42815 2.12795 -0.02569 8e-05 0.04063 1.75764 -1.48951 -0.00229 -0.03194 -1.3003 -0.81684 0 0 -0.96937 0 0 -0.0326 0.00227 0.40413 0 -0.05889 0.60297 -0.77834 0.64163 0.68882 -2.58525
ALA_1223 -2.80396 0.27227 1.37124 -0.03025 0.01333 0 0.83773 -1.12464 -0 -0 -0.03953 -0.49146 0 0 -0.57025 0 0 0.00628 0 0 0 -0.09591 0 1.8394 0.76509 0.67673 0.62608
VAL_1224 -6.86582 1.22489 0.90194 -0.28371 0.21864 0.05659 2.12791 -1.98975 -0.00229 -0.03194 -1.24722 0.23961 0 0 0 0 0 -0.08725 0.05838 0.08348 0 -0.42101 0 1.9342 -0.13856 0.58389 -3.638
PHE_1225 -8.61034 1.10993 2.89581 -0.76852 0.07928 0.09871 2.64771 -2.79582 -0.01849 -0.09919 -1.96573 -0.34522 0 0 0 0 0 0.0989 0.20836 0 2.89011 -0.27614 0 1.0402 -0.07352 0.62182 -3.26215
HIS_D_1226 -7.36416 0.50017 5.68338 -0.68828 0.15775 0.71314 2.54234 -3.14821 -0 -0 -1.26979 -0.51876 0 0 0 -0.87432 0 -0.02326 0.00058 0 2.98031 -0.23643 0 -0.45461 0.48133 0.72351 -0.79531
ALA_1227 -4.36943 0.52434 1.38601 -0.02614 0.00204 0 1.14264 -1.64793 -0.04224 -0.1468 -0.48677 -0.4015 0 0 0 0 0 -0.05795 0 0 0 -0.09275 0 1.8394 0.01444 0.73528 -1.62736
ALA_1228 -3.36645 0.36961 1.26808 -0.02618 0.00066 0 0.93747 -1.32735 -0 -0 0.96352 -0.2768 0 0 0 0 0 0.11685 0 0 0 0.14817 0 1.8394 -0.37899 0.60134 0.86932
ALA_1229 -2.02656 0.23102 1.7628 -0.02828 0.0075 0 0.78598 -1.03801 -0 -0 -0.35633 -0.469 0 0 0 0 0 0.12187 0 0 0 -0.25637 0 1.8394 0.63755 0.35442 1.56599
THR_1230 -1.84206 0.05796 1.43134 -0.12489 0.09442 0.06244 0.47638 -0.82796 -0 -0 -0.03241 -0.93091 0 0 0 0 0 0.07247 0.0072 0.10249 0 -0.03927 2.26909 -1.0874 0.54277 0.26718 0.49883
LEU_1231 -2.80023 0.22008 1.74368 -0.49771 0.20491 0.15013 0.78948 -1.11579 -0.0071 -0.09338 0.42046 -0.00572 0 0 0 0 0 -0.03682 0.01393 0.38418 0 0.09305 0 0.18072 -0.27481 0.28789 -0.34305
ASP_1232 -3.57786 0.40669 5.46334 -0.22047 0.12714 0.70541 2.76524 -2.43896 -0.0071 -0.09338 -4.64234 -1.56518 0 0 -0.52185 0 0 -0.06274 0 0 2.6497 -0.66778 0 -2.3716 0.02095 0.36359 -3.66721
ASP_1233 -2.47663 0.55247 3.81855 -0.11408 0.00831 0.34909 2.08326 -1.75855 -0 -0 -0.50424 -0.48739 0 0 0 0 0 -0.11456 0.00208 0 1.78085 -0.01848 0 -2.3716 -0.1051 0.46891 1.1129
GLY_1234 -2.97619 0.55354 4.08213 -4e-05 0 0 1.73346 -1.93823 -0.01582 -0.08291 -3.11128 -0.43373 0 0 -0.52185 0 0 -0.1878 0 0 0 0.26781 0 0.83697 0.11142 0.35686 -1.32566
THR_1235 -5.19019 0.91788 4.52526 -0.20013 0.08492 0.07186 3.01801 -2.45469 -0 -0 -3.30866 -0.0848 0 0 0 0 0 -0.06534 0.02825 0.28782 0 0.28809 2.26223 -1.0874 0.31518 0.4365 -0.1552
VAL_1236 -5.25538 1.04325 3.72026 -0.38593 0.39359 0.10299 2.04535 -2.4413 -0.00047 -0.00718 -0.7593 -0.37588 0 0 0 0 0 -0.16857 0.16125 0.79272 0 0.52011 0 1.9342 0.01185 0.60497 1.93653
ASP_1237 -4.73339 0.57096 4.66463 -0.11323 0.02027 0.35116 2.33703 -2.52157 -0.01539 -0.14424 -2.41172 -0.21812 0 0 0 0 0 0.12828 0.00377 0 1.82673 -0.0244 0 -2.3716 -0.23695 0.61084 -2.27693
THR_1238 -4.72715 0.67413 3.23798 -0.10931 0.04531 0.05992 1.46893 -2.0913 -0.01769 -0.09314 -0.73571 -1.10672 0 0 0 0 0 0.01713 0.00041 0.20156 0 -0.67089 2.29106 -1.0874 -0.27321 0.55918 -2.35689
LEU_1239 -8.47303 0.73 3.06163 -0.47088 0.14208 0.10416 2.87218 -2.57433 -0 -0 -0.27077 0.13891 0 0 0 0 0 0.12829 0.25767 1.60965 0 -0.3039 0 0.18072 -0.17655 0.72306 -2.32113
THR_1240 -5.7667 0.41789 4.13856 -0.22371 0.21171 0.1041 2.64697 -2.28613 -0 -0 -2.20293 -1.2184 0 0 -0.38348 0 0 -0.05972 0.13075 1.82852 0 0.15407 2.29419 -1.0874 -0.28587 0.79644 -0.79114
GLY_1241 -3.19754 0.25266 3.13292 -4e-05 0 0 1.58826 -1.65164 -0 -0 -0.90423 -0.42909 0 0 0 0 0 -0.17616 0 0 0 0.38295 0 0.83697 -0.01176 0.33086 0.15417
GLU_1242 -4.06438 0.26361 5.43719 -0.19993 0.05031 0.2809 2.50493 -2.33772 -0 -0 -2.9916 -0.55578 0 0 -0.38348 -1.36504 0 -0.00195 0.02168 0 3.02019 -0.31918 0 -2.7348 -0.18623 0.49147 -3.06981
ARG_1243 -8.99668 0.55921 8.53162 -0.65608 0.17153 0.37456 3.57727 -4.14657 -0.00406 -0.01645 -3.13529 0.28739 0 0 -0.60923 -0.28788 0 -0.03266 0.16588 2.5543 0 -0.09753 0 -1.2888 -0.4413 1.11027 -2.38049
ILE_1244 -7.50129 0.82275 4.31069 -0.51847 0.39217 0.10128 2.28515 -2.84238 -0 -0 -1.76123 0.07707 0 0 0 0 0 -0.05517 0.07269 0.49322 0 -0.47563 0 0.73287 -0.06861 0.91829 -3.01661
GLU_1245 -5.04621 0.16955 6.18315 -0.34638 0.10215 0.41078 3.09818 -2.70855 -0 -0 -3.89454 -0.61785 0 0 0 -1.20987 0 -0.02507 0.00813 0 3.12614 -0.09256 0 -2.7348 -0.0945 0.42414 -3.2481
ARG_1246 -4.82027 0.18897 6.55129 -0.46512 0.07632 0.23945 3.32905 -2.9231 -0 -0 -3.94782 0.35335 0 0 0 -1.47153 0 0.00106 0.08627 2.09021 0 -0.04848 0 -1.2888 -0.29749 0.31931 -2.02733
ALA_1247 -3.76018 0.11917 4.14262 -0.02148 0 0 2.25429 -2.24655 -0 -0 -2.04415 -0.35336 0 0 0 0 0 -0.01068 0 0 0 -0.1985 0 1.8394 -0.33341 0.24545 -0.36738
SER_1248 -4.93628 0.33536 5.17323 -0.0265 0 0.06141 2.88294 -2.64967 -0.00608 -0.03417 -2.82065 -0.66512 0 0 0 0 0 -0.00892 0.00785 0.58221 0 0.35358 0.61328 -0.77834 0.03841 0.21048 -1.66698
ARG_1249 -5.82092 0.34962 6.61157 -0.61118 0.0841 0.33606 3.4379 -2.96858 -0.01018 -0.05684 -3.81658 0.19607 0 0 0 -1.20987 0 -0.04436 0.04675 2.51412 0 -0.093 0 -1.2888 0.01586 0.57182 -1.75643
ALA_1250 -4.23599 0.29716 3.69384 -0.01994 0 0 1.87965 -2.27079 -0 -0 -2.04634 -0.3476 0 0 0 0 0 -0.02855 0 0 0 -0.11449 0 1.8394 -0.27161 0.60228 -1.02297
LYS_1251 -4.40424 0.12973 4.47293 -0.30827 0.03551 0.14112 2.11174 -2.29056 -0 -0 -2.28216 0.01672 0 0 0 0 0 -0.02174 0.01651 1.82409 0 -0.01012 0 -1.5107 -0.1691 0.25576 -1.99279
VAL_1252 -5.16179 0.33728 4.21197 -0.32079 0.24777 0.07446 2.60283 -2.46661 -0 -0 -2.99167 -0.2558 0 0 0 0 0 -0.07049 0.01446 0.10528 0 -0.32685 0 1.9342 -0.14888 0.29712 -1.91753
LEU_1253 -5.31318 0.23946 5.15042 -0.48332 0.25434 0.11527 2.56532 -2.61984 -0.00608 -0.03417 -2.28289 0.22106 0 0 0 0 0 0.10879 0.0392 0.34718 0 -0.27971 0 0.18072 -0.20677 0.39826 -1.60594
GLY_1254 -3.7147 0.1597 4.31409 -5e-05 0 0 2.03343 -2.22147 -0.01018 -0.05684 -1.64263 -0.40791 0 0 0 0 0 -0.0893 0 0 0 0.087 0 0.83697 0.48849 0.25252 0.02912
ALA_1255 -3.59108 0.10421 4.008 -0.02216 0 0 2.10142 -2.14923 -0 -0 -2.24601 -0.34726 0 0 0 0 0 -0.00631 0 0 0 -0.27519 0 1.8394 0.4086 0.15226 -0.02335
ARG_1256 -6.1171 0.4745 7.27323 -0.5779 0.09887 0.3448 3.53052 -3.25352 -0.00488 -0.03666 -4.44356 0.27882 0 0 0 -1.02575 0 -0.02175 0.13339 2.47881 0 -0.02584 0 -1.2888 -0.30267 0.44133 -2.04416
ASN_1257 -5.6738 0.51528 5.67901 -0.17461 0.02397 0.25388 2.6544 -2.87664 -0 -0 -2.36952 -0.32131 0 0 0 0 0 -0.00979 0.0116 0 1.45566 0.56084 0 -0.93687 0.05981 0.52232 -0.62576
LEU_1258 -7.86773 0.58259 4.01982 -0.4632 0.20476 0.10799 3.04576 -2.8869 -0 -0 -1.72122 0.20482 0 0 0 0 0 0.05894 0.08571 0.37646 0 -0.26794 0 0.18072 -0.01791 0.36243 -3.99492
HIS_D_1259 -6.65307 0.44933 6.72778 -0.74917 0.02268 0.77409 3.47782 -3.37595 -0.0125 -0.12774 -3.25293 -0.32225 0 0 -0.61102 -0.82006 0 -0.00596 0.13617 0 1.5212 -0.25641 0 -0.45461 -0.03191 0.33774 -3.22677
GLU_1260 -6.62073 0.46446 7.39619 -0.20107 0.02157 0.25214 3.32221 -3.25737 -0 -0 -4.22862 -0.54874 0 0 0 -1.02575 0 -0.03418 0.09489 0 3.0235 -0.30654 0 -2.7348 -0.19887 0.3898 -4.19192
LEU_1261 -8.68967 1.55651 3.2589 -0.48681 0.20454 0.11815 2.66866 -2.72033 -0.00488 -0.03666 -2.46936 0.23606 0 0 0 0 0 -0.04426 0.39399 0.27714 0 -0.28405 0 0.18072 -0.50399 0.62621 -5.71913
THR_1262 -6.00924 0.79672 5.12485 -0.13134 0.02569 0.06795 2.50825 -2.75448 -0.0125 -0.12774 -1.15244 -0.27683 0 0 -0.61102 0 0 -0.02271 0.0054 0.02777 0 0.02477 4.16329 -1.0874 -0.04527 0.74804 1.26176
ARG_1263 -6.11804 0.88824 5.16496 -0.48006 0.07648 0.28289 2.31589 -2.52822 -0.01698 -0.12682 -1.74263 0.18328 0 0 0 -0.82006 0 -0.07601 0.21085 1.783 0 0.02241 0 -1.2888 0.21346 0.80794 -1.24823
GLU_1264 -2.14756 0.4471 2.44202 -0.23403 0.04043 0.40653 1.01299 -1.20345 -0.01698 -0.12682 -0.32888 -0.512 0 0 0 0 0 0.08357 0.00241 0 2.70902 0.16489 0 -2.7348 1.04067 0.68982 1.73495
LEU_1265 -4.56396 0.57615 2.27706 -0.48176 0.3798 0.09549 1.52478 -1.66241 -0.00738 -0.09503 -1.15924 0.25964 0 0 0 0 0 0.2132 0.09645 2.25327 0 -0.18172 0 0.18072 0.96683 0.53122 1.20311
ASP_1266 -1.15512 0.0389 1.23994 -0.26501 0.05497 0.88331 0.27011 -0.63419 -0.01517 -0.12286 0.19356 -0.62799 0 0 0 0 0 -0.02254 0.02816 0 1.97313 -0.65969 0 -2.3716 0.03012 0.49968 -0.66228
LEU_1267 -7.29368 1.65479 0.93175 -0.64809 0.27339 0.1713 1.17756 -1.78549 -0 -0 -0.34731 0.35481 0 0 0 0 0 -0.00769 0.01537 0.70986 0 -0.33748 0 0.18072 -0.01713 0.6465 -4.32084
THR_1268 -2.11798 0.11593 1.73501 -0.12226 0.08246 0.05745 0.68356 -0.99303 -0.00779 -0.02783 -0.29663 -0.90918 0 0 0 0 0 0.1256 0.00832 0.2159 0 -0.25713 2.26264 -1.0874 -0.16816 0.63783 -0.0627
ALA_1269 -3.52344 0.49243 2.17813 -0.02564 0.00197 0 1.21133 -1.58195 -0 -0 -0.37707 -0.40157 0 0 0 0 0 0.08299 0 0 0 -0.06739 0 1.8394 0.30251 0.40223 0.53394
PHE_1270 -7.57583 1.39665 0.32613 -0.50716 0.01722 0.19175 0.73128 -1.53917 -0 -0 -1.26049 0.19704 0 0 -0.70358 0 0 0.12197 0.02036 0 2.02504 -0.27478 0 1.0402 0.28186 0.80371 -4.70781
VAL_1271 -6.89292 0.89763 1.35166 -0.26543 0.19492 0.05415 1.72174 -1.85215 -0 -0 -0.17415 -0.25252 0 0 0 0 0 -0.05705 0.01753 0.41273 0 -0.73547 0 1.9342 -0.30067 0.82368 -3.12213
LEU_1272 -7.96006 1.46935 1.13068 -0.58806 0.22084 0.1495 1.52697 -1.77216 -0 -0 -0.76671 0.29223 0 0 0 0 0 0.12235 0.05382 0.72083 0 -0.13053 0 0.18072 0.15628 0.59891 -4.59504
PHE_1273 -7.03446 0.85186 1.36702 -0.57287 0.24069 0.30779 0.77952 -1.57138 -0 -0 -0.40199 -0.39305 0 0 0 0 0 0.34393 0.06602 0 3.81665 0.01325 0 1.0402 0.5053 0.97933 0.33781
SER_1274 -4.68482 0.80615 3.98939 -0.03325 6e-05 0.05753 1.56372 -1.98139 -0.01343 -0.0627 -0.90909 -0.86949 0 0 0 0 0 -0.10138 0.02592 0.51228 0 0.13626 0.67418 -0.77834 0.19293 1.31891 -0.15656
SER_1275 -2.6233 0.18687 3.3475 -0.01521 0 0.02939 1.98047 -1.59361 -0.04748 -0.18828 -1.80826 -0.84443 0 0 0 0 0 0.07866 0.02048 0.37585 0 -0.31604 0.86015 -0.77834 1.41566 1.01582 1.09589
PHE_1276 -5.9551 0.80703 2.59183 -0.97208 0.21666 0.33773 2.74668 -2.20274 -0 -0 -2.73539 -0.50473 0 0 0 0 0 -0.16126 0.0726 0 2.31562 0.35387 0 1.0402 1.44449 0.64508 0.0405
ALA_1277 -5.09649 0.80174 1.96938 -0.02473 4e-05 0 1.49114 -2.20425 -0.04748 -0.18828 0.50386 -0.41292 0 0 0 0 0 -0.09367 0 0 0 -0.18869 0 1.8394 -0.29307 0.43338 -1.51062
SER_1278 -3.08861 0.39825 2.83392 -0.03877 0.00052 0.05085 1.42462 -1.64219 -0 -0 -1.34754 -0.29484 0 0 0 0 0 -0.05151 0.00483 0.31273 0 -0.28198 1.75145 -0.77834 -0.68844 0.24216 -1.19288
ALA_1279 -3.15207 0.45318 1.82915 -0.02464 0.00135 0 1.62344 -1.48696 -0.0299 -0.12884 -1.00191 -0.34373 0 0 0 0 0 -0.06162 0 0 0 0.63011 0 1.8394 0.27129 0.40519 0.82344
PHE_1280 -7.8274 1.25162 2.49706 -0.63614 0.02232 0.02225 2.3246 -2.34279 -0.0299 -0.12884 -0.04053 -0.48999 0 0 0 0 0 0.21485 0.00366 0 2.45429 -0.12314 0 1.0402 0.6879 0.99883 -0.10115
GLY_1281 -4.20286 0.92226 2.82396 -0.00016 0 0 1.22287 -1.71518 -0 -0 -1.5787 -0.19777 0 0 0 0 0 -0.07176 0 0 0 0.24104 0 0.83697 0.301 0.97451 -0.44381
ALA_1282 -4.64823 0.81696 3.12746 -0.02872 0.01457 0 2.4451 -2.1937 -0 -0 -2.40125 -0.4896 0 0 -0.72637 0 0 0.04167 0 0 0 -0.25978 0 1.8394 0.56613 1.03701 -0.85935
PRO_1283 -4.51909 0.97301 3.31746 -0.12746 0.00118 0.09318 1.02315 -1.24937 -0.0031 -0.05255 -0.48809 0.23894 0 0 0 0 0 -0.00029 0.0054 0.09175 0 -1.009 0 -2.4119 0.06548 1.07164 -2.97967
GLY_1284 -2.2709 0.08187 1.29104 -0.0001 0 0 0.57037 -0.88566 -0 -0 -0.39776 -0.41483 0 0 0 0 0 -0.03764 0 0 0 -1.17041 0 0.83697 0.3951 0.44898 -1.55296
LEU_1285 -8.49694 2.37646 2.46072 -0.53454 0.29333 0.16272 2.67405 -2.48776 -0.00783 -0.02593 -2.75654 0.09619 0 0 0 0 0 0.02182 0.27866 0.28812 0 0.0112 0 0.18072 0.469 0.68 -4.31655
GLY_1286 -2.78629 0.31422 3.19306 -4e-05 0 0 1.87178 -1.66528 -0 -0 -0.98733 -0.4064 0 0 0 0 0 -0.166 0 0 0 0.37079 0 0.83697 -0.01684 0.61628 1.17494
GLY_1287 -2.28172 0.40248 2.31272 -4e-05 0 0 0.6517 -1.18688 -0 -0 -0.51852 -0.41618 0 0 0 0 0 -0.12633 0 0 0 0.38247 0 0.83697 0.24479 0.18188 0.48335
TYR_1288 -8.53962 1.13354 5.03265 -0.65391 0.04312 0.33132 3.87159 -3.05742 -0 -0 -3.64369 -0.23994 0 0 -0.70358 0 0 0.03774 0.02334 0 2.19399 0.00841 0.09294 1.2797 -0.05044 0.46744 -2.37281
ALA_1289 -4.80916 1.20167 3.77942 -0.01849 0 0 2.33021 -2.49438 -0.00783 -0.02593 -1.81707 -0.34183 0 0 0 0 0 0.64771 0 0 0 0.18633 0 1.8394 0.91642 1.83389 3.22034
PRO_1290 -5.46779 1.29326 3.63606 -0.06914 0 0.04409 2.05867 -1.99739 -0.01518 -0.09295 -1.54028 0.65739 0 0 0 0 0 -0.09721 0.1234 0.1842 0 0.17757 0 -2.4119 1.07357 1.82343 -0.6202
GLY_1291 -3.62238 0.45019 4.25062 -5e-05 0 0 2.00942 -2.15508 -0 -0 -1.35216 -0.40055 0 0 0 0 0 0.01757 0 0 0 -0.49144 0 0.83697 1.44828 0.47399 1.46538
ASN_1292 -5.65521 0.36814 5.88091 -0.38379 0.02781 0.76392 2.55874 -2.86267 -0.02272 -0.11754 -2.27933 -0.22711 0 0 0 0 0 0.01538 0.03426 0 3.19869 0.05018 0 -0.93687 1.39266 0.35537 2.16083
ALA_1293 -3.89591 0.20561 3.79299 -0.02219 0 0 2.24087 -2.19591 -0.00318 -0.04792 -2.06935 -0.37146 0 0 0 0 0 -0.02655 0 0 0 -0.32269 0 1.8394 -0.29723 0.391 -0.78254
TYR_1294 -5.62214 0.47212 4.98858 -0.56916 0.18093 0.27942 2.76958 -2.71126 -0 -0 -2.70501 -0.29229 0 0 0 0 0 -0.01233 0.05681 0 3.06127 0.02192 0.00095 1.2797 -0.27044 0.34 1.26863
LEU_1295 -7.56488 0.67662 4.53175 -0.47492 0.1383 0.10948 2.79203 -3.07033 -0.01518 -0.09295 -1.97105 0.21361 0 0 0 0 0 -0.05092 0.01255 0.32078 0 -0.27791 0 0.18072 -0.16961 0.50742 -4.2045
ASP_1296 -3.91525 0.21556 4.90722 -0.20352 0.00052 0.66348 2.20514 -2.44527 -0.00318 -0.04792 -2.14429 -0.16773 0 0 0 0 0 0.04482 0.01239 0 3.07388 0.26377 0 -2.3716 -0.1209 0.36937 0.33649
GLY_1297 -2.8703 0.13885 4.06365 -5e-05 0 0 1.93284 -1.97113 -0 -0 -1.68804 -0.4203 0 0 0 0 0 -0.07367 0 0 0 0.25405 0 0.83697 0.58425 0.14974 0.93686
LEU_1298 -6.18138 0.78429 4.75817 -0.49589 0.22251 0.12575 2.69185 -2.71479 -0 -0 -2.65358 0.21975 0 0 0 0 0 0.06812 0.04076 0.27409 0 -0.30942 0 0.18072 0.33479 0.33874 -2.31551
ALA_1299 -6.64945 1.02895 5.12219 -0.02288 0 0 3.31781 -3.36624 -0 -0 -2.46604 -0.36943 0 0 0 0 0 0.02629 0 0 0 -0.33406 0 1.8394 -0.46497 0.54019 -1.79824
GLN_1300 -4.96238 0.25252 6.25931 -0.84286 0.09081 0.88323 2.85987 -2.90384 -0.0034 -0.02363 -2.6929 -0.82044 0 0 0 -0.44028 0 0.0301 0.00237 0 2.80946 -0.155 0 -0.18838 -0.40793 0.43889 0.1855
GLN_1301 -4.88309 0.30217 6.38976 -0.79955 0.09438 0.83153 2.91571 -2.89792 -0 -0 -2.98555 -0.80469 0 0 0 -0.75111 0 -0.03753 0.01441 0 2.89771 -0.20965 0 -0.18838 -0.30797 0.519 0.09925
ARG_1302 -11.6796 1.43793 10.3557 -0.84147 0.32761 0.60956 4.65533 -4.95973 -0 -0 -5.0176 0.38354 0 0 -1.56115 0 0 0.06975 0.89253 2.93574 0 -0.15436 0 -1.2888 -0.2984 1.06628 -3.06716
ARG_1303 -6.60486 0.4526 7.5304 -0.66745 0.08752 0.41084 2.37096 -3.44973 -0.0083 -0.04485 -2.84626 0.29523 0 0 0 -0.44028 0 -0.0251 0.15856 1.44768 0 -0.04031 0 -1.2888 -0.27364 1.03158 -1.90422
SER_1304 -2.81438 0.1364 3.93888 -0.02393 0 0.02219 1.54015 -1.7827 -0 -0 -0.80869 -0.42677 0 0 0 0 0 -0.05704 0.00057 0.56615 0 0.26516 0.60073 -0.77834 -0.24029 0.44498 0.58307
ASP_1305 -3.8791 0.16203 4.88635 -0.12433 0.03383 0.3915 1.68018 -2.15304 -0 -0 -1.99861 -0.24305 0 0 0 -0.75111 0 -0.0678 0.0098 0 2.39536 -0.35158 0 -2.3716 -0.51345 0.35048 -2.54417
GLY_1306 -1.87492 0.08059 2.31025 -4e-05 0 0 1.05499 -1.12416 -0 -0 -1.20482 -0.38918 0 0 0 0 0 -0.13586 0 0 0 -1.12354 0 0.83697 -0.78255 0.32175 -2.03052
LEU_1307 -5.83488 0.9319 3.30505 -0.46295 0.26324 0.07585 1.6927 -1.88416 -0 -0 -1.85045 0.31267 0 0 -0.64137 0 0 0.21373 0.00608 0.38571 0 -0.33416 0 0.18072 -0.47987 0.99836 -3.12185
PRO_1308 -4.83125 0.8982 3.17185 -0.1171 0.00064 0.08703 1.46709 -1.58302 -0 -0 -1.16621 0.27933 0 0 0 0 0 0.00134 0.05507 0.21879 0 -1.14339 0 -2.4119 -0.46736 1.14757 -4.39332
ALA_1309 -4.89966 0.56676 2.99151 -0.02195 0 0 1.94448 -2.28219 -0 -0 -1.49073 -0.35759 0 0 0 0 0 -0.0752 0 0 0 -0.40639 0 1.8394 -0.5778 0.41117 -2.35819
THR_1310 -5.70848 0.6936 4.15545 -0.12523 0.07243 0.05869 2.36274 -2.42788 -0.00084 -0.00329 -0.68254 -1.31317 0 0 0 0 0 0.10746 0.30284 0.04231 0 -0.00174 2.26687 -1.0874 -0.24247 0.47419 -1.05646
ALA_1311 -6.19771 1.01336 3.4241 -0.02696 0.0017 0 1.86478 -2.68055 -0 -0 -1.26165 -0.44023 0 0 0 0 0 0.3208 0 0 0 -0.00069 0 1.8394 -0.337 0.47243 -2.00821
VAL_1312 -7.33465 1.60919 2.61239 -0.29975 0.26207 0.06136 2.09985 -2.51639 -0 -0 -0.48829 -0.15679 0 0 0 0 0 0.01732 0.07579 0.1298 0 -0.53146 0 1.9342 -0.21177 0.63504 -2.10208
ALA_1313 -3.10956 0.17149 1.68536 -0.02226 0 0 0.91844 -1.36382 -0 -0 0.63762 -0.37419 0 0 0 0 0 -0.01774 0 0 0 -0.38241 0 1.8394 -0.14143 0.60607 0.44698
TRP_1314 -6.82539 0.79736 3.8218 -0.95599 0.09179 0.452 1.5687 -2.17201 -0.02174 -0.10088 -0.40569 -0.4025 0 0 0 0 0 -0.00846 0.0356 0 2.26424 0.09138 0 1.6906 -0.23926 0.46659 0.14815
GLY_1315 -2.8366 0.45771 3.78091 -0.00023 0 0 1.54928 -1.953 -0.00165 -0.00639 -1.56138 -0.15004 0 0 0 0 0 0.00796 0 0 0 -1.49392 0 0.83697 0.07721 0.40106 -0.89211
THR_1316 -2.39099 0.18966 1.1001 -0.16348 0.07939 0.0584 0.59194 -0.9433 -0 -0 0.18991 -0.14765 0 0 0 0 0 -0.08564 0.00981 0.06306 0 0.04052 2.29481 -1.0874 -0.14365 0.1312 -0.21331
TRP_1317 -7.07457 1.03382 3.02826 -0.67958 0.4017 0.35147 1.5587 -2.03948 -0.00081 -0.0031 -0.66123 -0.37229 0 0 0 0 0 -0.0143 0.01851 0 2.92956 -0.34884 0 1.6906 -0.34103 0.34843 -0.17419
ALA_1318 -2.83199 0.31543 1.75433 -0.02703 0.00272 0 1.3843 -1.35906 -0 -0 -0.54265 -0.31152 0 0 0 0 0 -0.10931 0 0 0 0.0968 0 1.8394 -0.38612 0.46742 0.29272
GLY_1319 -0.98909 0.09072 1.41352 -5e-05 0 0 0.54935 -0.69683 -0 -0 0.52 -0.43304 0 0 0 0 0 -0.05656 0 0 0 0.45788 0 0.83697 -0.21802 0.24572 1.72059
SER_1320 -2.39385 0.35607 2.51668 -0.03266 0.00077 0.05628 1.35228 -1.22123 -0 -0 0.0806 -1.12692 0 0 -0.76807 0 0 -0.0429 0.00117 0.30617 0 -0.2508 0.6002 -0.77834 -0.27873 0.17637 -1.44692
GLY_1321 -1.84969 0.1025 2.14989 -5e-05 0 0 0.95507 -1.12227 -0 -0 -0.36484 -0.4036 0 0 0 0 0 -0.17715 0 0 0 -1.42255 0 0.83697 -0.86374 0.22634 -1.93313
MET_1322 -2.17671 0.15131 2.39563 -0.73177 0.202 0.21221 0.9152 -1.06688 -0 -0 0.11921 -0.00145 0 0 -0.76807 0 0 -0.05038 0.01341 0.91558 0 -0.12471 0 0.60916 -0.67364 0.38703 0.32715
ALA_1323 -1.92154 0.10655 1.59527 -0.02538 0.00025 0 0.59344 -1.05762 -0 -0 0.15208 -0.2611 0 0 0 0 0 0.11219 0 0 0 0.09054 0 1.8394 -0.27449 0.37403 1.3236
GLU_1324 -2.56909 0.25066 2.84449 -0.27916 0.03768 0.34913 1.29317 -1.29528 -0 -0 -1.82781 -0.25774 0 0 0 -0.77734 0 -0.09153 0.03134 0 2.75109 -0.03902 0 -2.7348 -0.45167 0.45123 -2.31465
GLY_1325 -2.93758 0.63627 2.3304 -0.00024 0 0 1.41372 -1.39832 -0 -0 -0.90766 -0.31163 0 0 0 0 0 0.01256 0 0 0 1.06743 0 0.83697 0.58768 1.23232 2.56195
PRO_1326 -6.03241 1.26675 3.46218 -0.08944 0.00038 0.05517 2.06098 -1.68919 -0 -0 -1.47159 0.7236 0 0 0 0 0 -0.07575 0.00997 0.58694 0 -0.4917 0 -2.4119 0.68916 1.01114 -2.39571
VAL_1327 -7.44614 0.8076 3.44139 -0.28473 0.1948 0.0487 2.32875 -2.52802 -0.00827 -0.0637 -0.63741 0.32656 0 0 0 0 0 0.04824 0.02119 0.53362 0 0.44482 0 1.9342 -0.32278 0.3001 -0.86108
ALA_1328 -5.15406 0.6856 4.40432 -0.02322 0 0 2.56108 -2.62 -0 -0 -2.21652 -0.37946 0 0 0 0 0 -0.06396 0 0 0 -0.29162 0 1.8394 -0.42989 0.26705 -1.42129
ASP_1329 -6.07092 0.41447 8.01556 -0.16146 0.00087 0.53711 3.82298 -3.51997 -0 -0 -5.36396 -0.20616 0 0 0 -1.85807 0 0.14004 0.46059 0 3.50403 -0.02064 0 -2.3716 -0.40537 0.44112 -2.64139
ARG_1330 -9.31214 0.88638 7.74557 -0.74434 0.13011 0.47681 3.36123 -3.8133 -0.03001 -0.16457 -0.67527 0.44778 0 0 0 0 0 0.00018 0.17938 2.22647 0 -0.06059 0 -1.2888 -0.00236 0.58408 -0.05341
PHE_1331 -9.57026 1.23978 4.717 -0.58989 0.24211 0.30237 3.37121 -3.43339 -0 -0 -1.59121 -0.17572 0 0 0 0 0 -0.0285 0.23209 0 3.42916 -0.21634 0 1.0402 0.025 0.59515 -0.41126
ARG_1332 -8.5081 0.62118 8.75566 -0.67538 0.08618 0.4146 3.95467 -4.12503 -0 -0 -5.08463 0.36232 0 0 0 -1.58401 0 0.03227 0.3439 1.49214 0 -0.11685 0 -1.2888 -0.18994 0.69588 -4.81395
ARG_1333 -4.49676 0.38483 5.57015 -0.63019 0.09207 0.35725 2.3791 -2.40345 -0 -0 -3.5446 0.22326 0 0 0 -1.0514 0 -0.05941 0.17741 2.48219 0 -0.18601 0 -1.2888 -0.40282 0.7596 -1.63759
HIS_D_1334 -5.3608 0.41686 4.14632 -0.4098 0.09852 0.44688 1.8579 -2.27703 -0 -0 -1.3201 -0.58993 0 0 0 0 0 0.01673 0.04843 0 3.30563 -0.06189 0 -0.45461 -0.37565 0.56927 0.05672
GLY_1335 -3.0982 0.37407 2.60013 -6e-05 0 0 1.83868 -1.56773 -0 -0 -1.49689 -0.31115 0 0 -0.6732 0 0 -0.13125 0 0 0 -1.54132 0 0.83697 0.4 0.56129 -2.20866
VAL_1336 -7.87339 1.6899 1.98356 -0.33382 0.29478 0.08099 1.63348 -2.32629 -0.01049 -0.06098 -1.43934 -0.75918 0 0 0 0 0 0.00511 0.12282 0.08984 0 0.07469 0 1.9342 0.72047 1.57166 -2.602
ILE_1337 -4.2714 0.56964 3.06994 -0.55883 0.54669 0.12382 0.91695 -1.44907 -0 -0 0.0764 -0.1275 0 0 0 0 0 -0.11255 0.07433 1.64972 0 -0.03053 0 0.73287 0.043 1.47314 2.72664
GLU_1338 -2.50269 0.2039 1.84423 -0.22758 0.05544 0.36646 0.46423 -0.92099 -0.01048 -0.09999 0.11378 -0.50485 0 0 0 0 0 -0.08336 0.0116 0 2.72312 0.0704 0 -2.7348 -0.19278 0.5343 -0.89007
MET_1339 -10.1052 1.95805 3.47421 -0.3743 0.09584 0.10903 1.55117 -2.07153 -0.01049 -0.06098 -0.29223 0.11948 0 0 0 0 0 -0.02168 0.14946 1.24861 0 0.04216 0 0.60916 0.53736 1.33304 -1.70882
PRO_1340 -4.28258 0.7672 3.69358 -0.12208 0.00227 0.09062 1.97188 -1.48873 -0.0089 -0.06938 -1.84158 0.21672 0 0 0 0 0 -0.06387 0.04543 0.15949 0 -1.08918 0 -2.4119 0.35566 1.89907 -2.17628
PRO_1341 -3.55049 0.5414 3.04789 -0.05998 2e-05 0.03986 1.57289 -1.44313 -0 -0 -1.60573 0.596 0 0 0 0 0 0.01759 0.15964 0.00989 0 -0.29301 0 -2.4119 1.33615 1.29421 -0.74869
GLU_1342 -3.64526 0.26989 4.23525 -0.46143 0.25486 1.45054 1.4152 -1.89684 -0.02909 -0.14516 -1.50686 -3.00093 0 0 0 0 0 -0.02081 0.02115 0 4.01133 -0.27808 0 -2.7348 1.25528 0.5602 -0.24555
THR_1343 -7.32594 1.07404 5.10048 -0.20671 0.17324 0.07291 3.02907 -2.64772 -0.02909 -0.14516 -1.4078 -0.17665 0 0 0 0 0 0.04021 0.00463 0.10339 0 -0.0032 2.30166 -1.0874 -0.25795 0.35827 -1.02972
ALA_1344 -6.96707 0.88259 4.28777 -0.02168 0 0 3.08437 -2.99758 -0 -0 -2.60448 -0.36298 0 0 0 0 0 -0.01779 0 0 0 -0.31604 0 1.8394 -0.26613 0.42844 -3.03118
CYS_1345 -7.49403 0.82913 5.51367 -0.0499 0 0.01568 2.81998 -2.84556 -0.0089 -0.06938 -3.0682 0.0139 0 0 0 0 0 0.01944 0.07785 0.28363 0 0.26685 0 3.6196 -0.17305 0.31673 0.06744
ARG_1346 -7.66732 0.45062 8.33239 -0.42963 0.0404 0.20239 3.89149 -3.68947 -0 -0 -3.38452 0.41266 0 0 -0.42334 0 0 -0.02238 0.09523 2.10961 0 -0.00037 0 -1.2888 0.0537 0.55623 -0.76109
ALA_1347 -6.40822 0.65593 3.84501 -0.02335 0 0 2.64014 -2.87442 -0 -0 -1.89897 -0.36389 0 0 0 0 0 -0.04742 0 0 0 -0.3379 0 1.8394 -0.33742 0.60215 -2.70896
LEU_1348 -8.68461 0.83145 3.04149 -0.50469 0.39733 0.12305 2.50975 -2.76066 -0 -0 -2.20791 0.21872 0 0 0 0 0 0.23516 0.05151 0.3827 0 -0.26823 0 0.18072 -0.35746 0.59729 -6.21439
GLN_1349 -6.59075 0.27229 7.35278 -0.80373 0.1086 0.83298 3.80874 -3.44129 -0.00835 -0.15001 -3.74522 -0.86454 0 0 0 -0.72792 0 0.01187 0.02888 0 2.87519 -0.21922 0 -0.18838 -0.25734 0.61975 -1.08568
ASN_1350 -8.47724 0.81376 8.7981 -0.20206 0.00328 0.26327 4.11169 -4.16814 -0 -0 -4.10288 -0.29194 0 0 -0.7257 0 0 0.04696 0.04439 0 2.96832 0.40241 0 -0.93687 -0.07493 0.60662 -0.92098
ALA_1351 -4.31458 0.17268 3.78753 -0.02155 0 0 1.92054 -2.28966 -0 -0 -1.1007 -0.38455 0 0 0 0 0 0.12606 0 0 0 -0.37846 0 1.8394 -0.16751 0.47589 -0.33491
LEU_1352 -5.76677 0.57268 4.43466 -0.67546 0.16405 0.23576 2.31062 -2.78456 -0 -0 -1.60493 0.1433 0 0 0 0 0 -0.02393 0.00741 0.75719 0 -0.19269 0 0.18072 -0.23994 0.30379 -2.1781
ASP_1353 -4.28766 0.26289 6.14626 -0.10129 0.00322 0.29867 2.52211 -2.70815 -0 -0 -2.78483 -0.42029 0 0 0 -0.72792 0 -0.06998 0.00432 0 1.69715 0.08937 0 -2.3716 -0.16788 0.42608 -2.18953
ARG_1354 -5.05825 0.2504 5.2619 -0.57062 0.05049 0.35542 2.05081 -2.40942 -0.01714 -0.12567 -2.31751 0.26662 0 0 0 -0.42822 0 -0.03785 0.08464 2.29413 0 -0.03975 0 -1.2888 -0.2778 0.44071 -1.51594
ALA_1355 -3.63847 0.48901 3.0393 -0.02936 0.01437 0 1.90065 -1.89302 -0 -0 -1.00892 -0.44981 0 0 0 0 0 -0.02735 0 0 0 0.44094 0 1.8394 0.17199 0.43472 1.28347
GLU_1356 -2.65048 0.14975 2.36302 -0.33813 0.11102 0.41662 0.93505 -1.2718 -0 -0 -0.6808 -0.65115 0 0 0 0 0 0.03456 0.07332 0 3.00507 -0.13168 0 -2.7348 0.18674 0.41421 -0.76948
VAL_1357 -5.16042 0.52317 2.02952 -0.31359 0.1724 0.06387 0.74093 -1.72203 -0.01714 -0.12567 -0.09205 -0.40164 0 0 0 0 0 0.20059 0.00031 0.06334 0 -0.49998 0 1.9342 -0.20944 0.7205 -2.09315
CYS_1358 -5.73791 0.92101 1.28354 -0.06062 0.00404 0.02167 0.41178 -1.10666 -0 -0 -0.54746 -0.32337 0 0 0 0 0 0.21433 0.06101 0.79983 0 -0.01805 0 3.6196 -0.36653 1.39418 0.57038
PRO_1359 -3.94675 0.75754 1.77623 -0.22483 0.03907 0.16792 1.11961 -0.99595 -0.00498 -0.0149 -0.45657 -0.17819 0 0 0 0 0 0.05374 0.0045 0.27516 0 -0.63605 0 -2.4119 -0.29458 1.41832 -3.5526
ILE_1360 -6.0608 0.75376 0.33068 -0.5429 0.49582 0.15041 1.09788 -1.32378 -0 -0 -1.15035 0.06544 0 0 0 0 0 -0.04831 0.06516 3.08719 0 -0.76263 0 0.73287 -0.3403 0.91921 -2.53066
VAL_1361 -3.77523 0.37261 1.38549 -0.3075 0.37808 0.07677 1.07001 -1.35669 -0.00498 -0.0149 -0.07366 -0.64162 0 0 0 0 0 0.12149 0.03383 0.09761 0 0.58171 0 1.9342 0.12195 0.67852 0.6777
ILE_1362 -5.49749 0.97404 1.96475 -0.49105 0.16385 0.10962 1.44214 -1.73526 -0.00861 -0.07579 -0.74273 0.474 0 0 0 0 0 0.02842 0.15088 2.11013 0 -0.40772 0 0.73287 0.60671 1.10265 0.90139
ASP_1363 -4.21068 0.56093 5.57315 -0.21146 0.05934 0.6785 2.21416 -2.20837 -0.01419 -0.17528 -3.76478 -1.3167 0 0 -0.41752 -1.61552 0 -0.04202 0.08276 0 1.92845 -0.82575 0 -2.3716 0.06567 1.34438 -4.66651
VAL_1364 -3.2274 0.2925 2.02665 -0.31659 0.18249 0.07218 0.84966 -1.42071 -0 -0 -0.54963 -0.41223 0 0 0 0 0 0.03035 0.00036 0.0975 0 0.18506 0 1.9342 -0.0913 0.71459 0.3677
ARG_1365 -4.32932 0.26879 6.29952 -0.68532 0.09905 0.47108 3.5512 -2.61557 -6e-05 -0.00068 -5.03078 0.71755 0 0 -0.41752 -1.61552 0 -0.04085 0.02659 1.90126 0 -0.00326 0 -1.2888 -0.21038 0.43666 -2.46636
TRP_1366 -5.21405 0.50211 3.01864 -1.32409 0.12413 0.6397 1.63321 -1.88091 -0 -0 -0.80732 -0.25423 0 0 0 0 0 0.01711 0.00477 0 2.33907 -0.10664 0 1.6906 -0.32965 0.41539 0.46785
ASP_1367 -3.44032 0.23599 3.86016 -0.11205 0.0074 0.34107 1.25257 -1.84742 -0 -0 -0.90324 -0.40725 0 0 0 0 0 -0.07431 0.01459 0 1.69908 0.0719 0 -2.3716 -0.2595 0.27507 -1.65785
ARG_1368 -6.50553 0.52137 7.01206 -0.92949 0.40097 0.75799 2.67095 -3.09836 -0.00558 -0.09949 -2.49139 5e-05 0 0 0 0 0 0.07849 0.05778 2.53501 0 -0.07943 0 -1.2888 -0.27993 0.3885 -0.35484
PHE_1369 -6.42907 0.39624 4.27659 -1.02253 0.09973 0.36986 2.50889 -2.5554 -0 -0 -2.4443 -0.05466 0 0 0 0 0 -0.00738 0.30063 0 1.76716 -0.52042 0 1.0402 -0.00772 0.40727 -1.87492
LEU_1370 -8.09574 0.57468 5.0499 -0.51173 0.30149 0.12298 2.79261 -3.10948 -6e-05 -0.00068 -3.36434 0.25545 0 0 0 0 0 0.03966 0.04446 0.35769 0 -0.27597 0 0.18072 -0.08117 0.44397 -5.27554
LEU_1371 -4.83113 0.24581 5.20254 -0.47306 0.20863 0.11223 2.56874 -2.56921 -0 -0 -1.76175 0.21404 0 0 0 0 0 -0.00629 0.04156 0.40967 0 -0.26453 0 0.18072 -0.26708 0.36624 -0.62287
ALA_1372 -4.44827 0.20275 4.21762 -0.02226 0 0 2.1213 -2.55881 -0 -0 -1.49757 -0.35704 0 0 0 0 0 0.11016 0 0 0 -0.20935 0 1.8394 -0.31551 0.17462 -0.74297
TYR_1373 -9.82429 1.33375 5.29851 -0.77199 0.38467 0.34767 3.51188 -3.4371 -0.002 -0.00785 -3.23555 -0.42042 0 0 -0.6732 -0.1451 0 -0.02726 0.52132 0 3.32702 -0.09853 0.0312 1.2797 -0.17787 0.57934 -2.20611
THR_1374 -4.49055 0.34472 4.90744 -0.20842 0.16887 0.07717 2.41621 -2.37858 -0 -0 -1.81459 -0.12126 0 0 0 0 0 -0.00345 0.00646 0.12535 0 0.15043 2.29748 -1.0874 0.12211 0.69215 1.20412
ALA_1375 -2.3956 0.19685 2.50239 -0.02585 0.00142 0 1.25882 -1.47443 -0 -0 -1.24054 -0.37968 0 0 0 0 0 -0.05782 0 0 0 -0.1055 0 1.8394 -0.24572 0.59228 0.46601
GLN_1376 -7.69547 0.96878 6.41812 -0.37139 0.04761 0.22792 2.95988 -3.09523 -0.0158 -0.09411 -2.38779 0.04087 0 0 0 -0.42822 0 0.04893 0.47773 0 4.18303 0.07161 0 -0.18838 -0.36987 1.11386 1.91208
ARG_1377 -4.92208 0.74501 4.9572 -0.50602 0.06135 0.27739 1.38555 -1.96441 -0.0138 -0.08626 -0.7443 0.53427 0 0 -0.7257 0 0 -0.10024 0.03468 1.90331 0 0.10156 0 -1.2888 -0.01285 1.57657 1.21243
PRO_1378 -2.92654 0.46014 2.65702 -0.11379 0.00273 0.08405 1.27375 -1.07579 -0 -0 -1.87412 0.2906 0 0 -0.42334 0 0 -0.07109 0.1726 0.09128 0 -1.09346 0 -2.4119 -0.23967 1.17639 -4.02118
THR_1379 -6.29736 0.50143 3.74895 -0.12082 0.08479 0.09839 2.32807 -2.25941 -0.00053 -0.00567 -1.37291 -0.45083 0 0 0 -0.1451 0 0.10399 0.04278 0.56511 0 -0.2204 2.48921 -1.0874 -0.26783 0.6192 -1.64633
ARG_1380 -5.20227 0.43878 5.9678 -0.54041 0.08113 0.3 2.52351 -2.46629 -0.00153 -0.01179 -1.80726 0.41038 0 0 0 -0.63978 0 0.01492 0.00931 2.25399 0 -0.04892 0 -1.2888 0.09866 0.46856 0.55998
LEU_1381 -7.70386 1.21404 4.15517 -0.68031 0.18867 0.25095 2.14207 -2.53745 -0.00712 -0.04546 -0.70171 0.1006 0 0 0 0 0 0.00094 0.09259 0.85976 0 -0.20714 0 0.18072 0.09683 0.43437 -2.16635
PHE_1382 -8.48946 0.74655 4.78757 -0.90814 0.05886 0.33277 2.74349 -2.92044 -0 -0 -2.26272 0.00643 0 0 0 0 0 -0.01395 0.04712 0 1.81167 -0.44022 0 1.0402 -0.01338 0.34847 -3.12519
ASP_1383 -4.59013 0.15369 6.1365 -0.10911 0.01367 0.3355 2.43038 -2.77499 -0.00537 -0.06029 -3.05117 -0.21888 0 0 0 0 0 0.01022 0.01086 0 1.72931 0.21236 0 -2.3716 -0.12533 0.21285 -2.06154
GLU_1384 -7.24927 0.23333 9.17828 -0.21717 0.02742 0.29977 4.26173 -4.04787 -0.00667 -0.07741 -6.49931 -0.57646 0 0 -0.55775 -0.63978 0 0.02824 0.05143 0 3.01192 -0.27289 0 -2.7348 -0.39489 0.28127 -5.90089
ILE_1385 -8.33124 0.96747 5.83102 -0.67989 0.6209 0.15385 3.55868 -3.6014 -0.00746 -0.03994 -2.78565 0.20959 0 0 0 0 0 -0.05041 0.00837 0.61553 0 -0.42617 0 0.73287 -0.28249 0.46143 -3.04494
ASP_1386 -6.17568 0.37195 8.19582 -0.17934 0.00026 0.59128 3.10846 -3.67444 -0.01928 -0.14832 -4.94216 -0.20406 0 0 0 -1.02419 0 0.01876 0.04785 0 3.31231 0.17701 0 -2.3716 -0.08955 0.599 -2.40592
ASP_1387 -6.07881 0.42488 8.15119 -0.20817 0.00057 0.67944 3.86924 -3.75702 -0.00615 -0.07205 -4.55742 -0.14195 0 0 0 -1.88642 0 0.02494 0.09487 0 3.29994 0.15125 0 -2.3716 -0.12102 0.4794 -2.02487
ALA_1388 -6.62846 0.701 4.40024 -0.02206 0 0 3.09712 -3.36257 -0 -0 -1.8084 -0.37221 0 0 0 0 0 0.12999 0 0 0 -0.31324 0 1.8394 -0.35585 0.41325 -2.28178
ARG_1389 -7.46044 1.04557 6.92402 -0.68364 0.12091 0.41433 3.09788 -3.6547 -0.0089 -0.09102 -3.03168 0.36655 0 0 0 -0.73891 0 0.11096 0.37958 1.45002 0 -0.04643 0 -1.2888 -0.44719 0.63319 -2.90872
ARG_1390 -7.3886 0.75815 8.74428 -0.77559 0.15881 0.51587 2.92249 -3.83877 -0.00862 -0.07213 -4.30858 0.38434 0 0 0 -0.99135 0 -0.02218 0.09614 1.44249 0 -0.11677 0 -1.2888 -0.38031 0.62694 -3.54219
ALA_1391 -5.27835 0.3086 4.21877 -0.02388 0 0 2.9624 -2.68244 -0.00457 -0.04418 -2.40075 -0.38304 0 0 0 0 0 -0.05607 0 0 0 -0.34838 0 1.8394 -0.58247 0.39997 -2.07498
ALA_1392 -5.74407 1.08844 3.57151 -0.01846 0 0 2.87882 -2.82903 -0 -0 -1.26213 -0.33331 0 0 0 0 0 0.51299 0 0 0 0.21252 0 1.8394 0.61471 2.08829 2.61968
PRO_1393 -4.00952 1.34074 2.71418 -0.06863 0 0.04296 1.30652 -1.39567 -0 -0 -1.06484 0.65313 0 0 0 0 0 -0.13608 0.05294 0.19335 0 0.22235 0 -2.4119 0.97689 2.28566 0.70209
GLN_1394 -4.01713 0.33543 4.13806 -0.27153 0.05898 0.22725 1.82899 -2.0473 -0.00794 -0.08247 -1.27997 -0.48269 0 0 0 -0.47398 0 -0.02244 0.08979 0 2.83854 -0.25847 0 -0.18838 -0.18026 0.55444 0.75893
ALA_1395 -3.86845 0.62317 2.9435 -0.02964 0.01403 0 2.36588 -2.06831 -0.00071 -0.01498 -1.87015 -0.47018 0 0 0 0 0 0.03471 0 0 0 0.41542 0 1.8394 0.11521 0.47247 0.50138
ALA_1396 -2.99731 0.40969 2.66702 -0.02687 0.00313 0 1.61262 -1.69126 -0 -0 -0.68855 -0.40205 0 0 0 0 0 -0.16377 0 0 0 -0.17124 0 1.8394 0.33925 0.53327 1.26331
ALA_1397 -1.73265 0.32769 1.3899 -0.02352 0 0 0.49601 -0.81448 -0 -0 -0.23438 -0.39056 0 0 0 0 0 -0.00564 0 0 0 -0.42503 0 1.8394 -0.23569 0.31117 0.50222
GLU_1398 -5.62717 1.17649 6.00482 -0.64279 0.13459 1.01561 3.03244 -2.59727 -0 -0 -3.09353 -1.41733 0 0 -1.12493 0 0 -0.0656 0.39815 0 3.81126 0.30295 0 -2.7348 0.52396 0.87878 -0.02437
PRO_1399 -3.18866 0.82553 3.20749 -0.06787 0 0.04212 1.68374 -1.38391 -0 -0 -1.84491 0.59235 0 0 0 0 0 -0.12237 0.03933 0.21696 0 -0.71814 0 -2.4119 0.93932 1.09372 -1.09721
ARG_1400 -7.34385 0.62857 6.25105 -1.46759 0.32946 1.59205 3.10696 -3.16287 -0 -0 -3.16645 -1.57327 0 0 -1.12493 -0.471 0 -0.11582 0.18003 4.05375 0 -0.11401 0 -1.2888 0.05332 0.76257 -2.87082
VAL_1401 -8.73097 1.84696 2.79194 -0.37708 0.35452 0.09525 2.82167 -3.08955 -0 -0 -1.80364 -0.25085 0 0 0 0 0 -0.01552 0.04331 0.77314 0 0.19171 0 1.9342 -0.24196 0.90664 -2.75023
GLY_1402 -3.02989 0.38525 3.19965 -5e-05 0 0 1.84697 -1.85262 -0 -0 -1.05473 -0.43629 0 0 0 0 0 -0.02248 0 0 0 0.37093 0 0.83697 0.33272 0.57602 1.15245
ALA_1403 -3.30055 0.26315 3.77398 -0.02083 0 0 2.07306 -2.06338 -0 -0 -1.75988 -0.3645 0 0 0 0 0 -0.03134 0 0 0 -0.27515 0 1.8394 0.23898 0.36463 0.73759
LEU_1404 -10.0848 1.95005 4.2102 -0.704 0.49148 0.3147 3.20434 -3.24841 -0.0059 -0.03024 -1.43399 -0.09936 0 0 0 0 0 -0.03792 0.04747 1.71867 0 -0.20171 0 0.18072 -0.29837 0.76448 -3.26255
ALA_1405 -5.08952 0.76648 2.91996 -0.02584 0.00145 0 2.54653 -2.46603 -0.00593 -0.02815 -1.29213 -0.41848 0 0 0 0 0 -0.17014 0 0 0 -0.2252 0 1.8394 -0.08856 0.73557 -1.0006
SER_1406 -2.94693 0.50728 2.92171 -0.04003 0.00178 0.0553 1.58267 -1.54811 -0.01048 -0.09999 -1.88635 -0.27657 0 0 0 0 0 0.02334 0.00335 0.26147 0 -0.31476 1.75266 -0.77834 -0.35591 0.36606 -0.78185
LEU_1407 -7.175 0.80944 4.00234 -0.49043 0.24845 0.09515 2.09036 -2.38911 -0.0059 -0.03024 -0.93909 0.2574 0 0 0 0 0 0.16331 0.07065 0.52352 0 -0.37515 0 0.18072 -0.48251 1.02764 -2.41845
PRO_1408 -5.9266 0.99517 3.72093 -0.20389 0.00627 0.14953 2.13355 -1.54541 -0.01934 -0.11993 -3.66089 -0.0055 0 0 0 0 0 0.34909 0.0023 0.35116 0 -0.855 0 -2.4119 -0.26956 1.22208 -6.08795
ALA_1409 -4.94715 0.86267 4.5592 -0.02093 0 0 2.29491 -2.38945 -0 -0 -2.1488 -0.31563 0 0 -0.55775 0 0 -0.04403 0 0 0 -0.10595 0 1.8394 0.49692 1.87708 1.4005
PRO_1410 -3.53915 0.78186 2.62287 -0.08029 0.0001 0.04729 0.73248 -0.96492 -0 -0 -0.66415 0.59541 0 0 0 0 0 -0.17855 0.00894 0.43947 0 -0.57517 0 -2.4119 0.47069 1.7899 -0.92514
GLU_1411 -5.63764 0.45152 4.95148 -0.19438 0.03758 0.29156 2.70136 -2.33667 -0 -0 -2.01088 -0.51074 0 0 0 0 0 0.09319 0.00209 0 2.93675 -0.07384 0 -2.7348 0.14037 0.42331 -1.46975
ARG_1412 -11.9268 1.06922 9.60125 -0.52735 0.07756 0.31177 4.82918 -4.87182 -0.00219 -0.01344 -5.43227 0.32252 0 0 0 -1.80869 0 -0.03291 0.428 2.51622 0 -0.0957 0 -1.2888 0.14918 0.61911 -6.07598
GLU_1413 -6.07147 0.42853 5.72286 -0.22046 0.04018 0.32202 2.40957 -2.6613 -0.01934 -0.11993 -1.98364 -0.60752 0 0 0 0 0 -0.05542 0.04961 0 3.03066 -0.31792 0 -2.7348 -0.47469 0.57494 -2.68812
LYS_1414 -4.35507 0.24227 5.27643 -0.31559 0.0479 0.15249 2.37025 -2.41084 -0 -0 -1.62438 -0.02925 0 0 0 0 0 0.10364 0.13444 1.86923 0 -0.05138 0 -1.5107 -0.38138 0.23335 -0.24856
ALA_1415 -6.32048 0.62975 4.16391 -0.02205 0 0 2.48485 -2.83289 -0.02095 -0.15512 -1.55194 -0.36956 0 0 0 0 0 0.04193 0 0 0 -0.26831 0 1.8394 -0.30546 0.27033 -2.4166
LEU_1416 -9.81891 1.57111 5.36171 -0.45753 0.14038 0.10547 3.40413 -3.40599 -0 -0 -2.23658 0.17562 0 0 0 0 0 0.13348 0.19791 0.43446 0 -0.25761 0 0.18072 -0.38339 0.4488 -4.40622
PHE_1417 -7.43558 0.47233 5.66924 -0.97638 0.06666 0.40714 2.91572 -3.08681 -0.00192 -0.01659 -2.79119 0.05574 0 0 0 0 0 -0.02242 0.01423 0 1.91774 -0.3393 0 1.0402 -0.15219 0.62332 -1.64005
GLU_1418 -5.79038 0.31693 6.92651 -0.20961 0.01993 0.27066 2.79349 -3.10002 -0.03464 -0.27829 -3.02104 -0.52524 0 0 0 -0.471 0 -0.01505 0.04772 0 3.09187 -0.22576 0 -2.7348 -0.30741 0.61614 -2.62999
LEU_1419 -8.42205 1.03666 4.71869 -0.49181 0.16275 0.10197 2.72627 -2.9648 -0 -0 -2.10393 0.25231 0 0 0 0 0 -0.03598 0.03318 0.50728 0 -0.23854 0 0.18072 -0.37315 0.96589 -3.94456
VAL_1420 -8.55647 1.20721 4.03629 -0.3133 0.24109 0.07059 3.24166 -3.28832 -0.00329 -0.0177 -2.66198 -0.10949 0 0 0 0 0 -0.05189 0.00117 0.11341 0 -0.31528 0 1.9342 -0.15912 0.90137 -3.72986
ARG_1421 -7.06152 0.42097 6.24467 -0.75808 0.12311 0.49037 3.05872 -3.20813 -0.01369 -0.12317 -2.7325 0.43344 0 0 0 0 0 0.01705 0.09806 2.16766 0 -0.14375 0 -1.2888 0.05576 0.36121 -1.85863
SER_1422 -3.54578 0.19183 4.2652 -0.0272 0 0.06382 1.96707 -2.18353 -0.00192 -0.01659 -1.68037 -0.61703 0 0 0 0 0 -0.01799 0.00067 0.63289 0 0.34313 0.60071 -0.77834 0.30854 0.23148 -0.26339
HIS_D_1423 -6.85057 0.50029 5.8714 -0.33927 0.00389 0.39612 3.0002 -3.22892 -0.00071 -0.01498 -2.26571 -0.42831 0 0 0 0 0 0.00208 0.00206 0 2.74234 -0.04014 0 -0.45461 0.13979 0.34191 -0.62313
ALA_1424 -6.95778 1.03715 3.66918 -0.02279 0 0 2.91987 -3.11457 -0.02918 -0.19812 -2.96657 -0.35496 0 0 0 0 0 -0.01352 0 0 0 -0.20579 0 1.8394 -0.24606 0.61273 -4.03101
ALA_1425 -5.79299 0.62976 5.03504 -0.0196 0 0 3.45969 -3.23815 -0.00058 -0.00266 -3.02097 -0.3667 0 0 0 0 0 0.05794 0 0 0 -0.2581 0 1.8394 -0.366 0.57917 -1.46474
ALA_1426 -2.67755 0.21383 2.87419 -0.02174 0 0 1.40959 -1.70497 -0 -0 -0.57963 -0.35066 0 0 0 0 0 0.00906 0 0 0 -0.25203 0 1.8394 -0.39837 0.34169 0.70281
VAL_1427 -3.80151 0.1816 2.63516 -0.30895 0.20322 0.07094 1.5443 -1.66928 -0 -0 -0.65153 -0.15403 0 0 0 0 0 -0.05123 0.00093 0.10989 0 -0.38743 0 1.9342 -0.22802 0.37505 -0.19671
LEU_1428 -7.81114 0.9503 2.93104 -0.51471 0.14899 0.13093 1.61704 -2.45209 -0 -0 -0.95859 0.25446 0 0 0 0 0 0.11366 0.21523 0.39094 0 -0.26936 0 0.18072 -0.10098 0.88111 -4.29245
GLY_1429 -1.81259 0.04399 2.41088 -6e-05 0 0 0.90816 -1.17972 -0.0324 -0.14156 -0.7657 -0.41247 0 0 0 0 0 -0.14858 0 0 0 -1.35868 0 0.83697 -0.2128 1.07957 -0.78499
HIS_1430 -5.03626 0.84777 3.85863 -0.35219 0.00177 0.35635 1.58416 -2.02245 -0.03513 -0.20261 0.33753 -0.28959 0 0 0 0 0 0.12768 0.32242 0 1.9502 -0.26349 0 -0.45461 -0.21258 0.73018 1.24777
ALA_1431 -1.2197 0.06212 0.67685 -0.02779 0.00759 0 0.09492 -0.50239 -0 -0 0.00541 -0.42151 0 0 0 0 0 -0.04845 0 0 0 -0.0099 0 1.8394 -0.39983 0.49448 0.5512
SER_1432 -4.41725 0.46587 4.02296 -0.02818 0 0.05113 2.36928 -2.02662 -0 -0 -1.20886 -1.14023 0 0 -0.8986 0 0 -0.01526 0.03258 1.07559 0 -0.42691 0.61426 -0.77834 -0.34653 0.64961 -2.00551
ALA_1433 -5.45839 1.25473 1.42657 -0.02571 0.00164 0 2.02422 -1.99476 -0.02278 -0.15214 -0.51276 -0.40395 0 0 0 0 0 -0.13946 0 0 0 -0.17324 0 1.8394 -0.22491 0.65305 -1.90851
GLU_1434 -4.54402 0.53828 3.92458 -0.23182 0.03383 0.34736 1.99646 -1.98199 -0.0063 -0.05657 -0.98578 -0.63066 0 0 -0.8986 0 0 -0.13802 0.01532 0 3.35721 -0.25868 0 -2.7348 -0.41207 0.2649 -2.40137
ARG_1435 -5.09972 0.40896 3.63369 -0.75053 0.27698 0.56865 1.60013 -1.83007 -0 -0 -1.63772 0.01869 0 0 0 0 0 0.00791 0.11479 2.93779 0 -0.04537 0 -1.2888 -0.4916 0.25249 -1.32374
VAL_1436 -7.72699 1.79215 1.63794 -0.28676 0.23071 0.05903 2.4338 -2.27842 -0.02278 -0.15214 -1.23764 0.2472 0 0 0 0 0 0.00614 0.01848 0.07871 0 -0.40199 0 1.9342 -0.48941 1.27304 -2.88474
PRO_1437 -4.54652 0.80071 2.51167 -0.12235 0.00475 0.09015 1.3152 -1.31071 -0.00553 -0.06143 -1.35962 0.21354 0 0 0 0 0 -0.11002 0.02051 0.11788 0 -0.94068 0 -2.4119 -0.5713 1.3978 -4.96786
ALA_1438 -4.65612 0.45622 1.95437 -0.02341 0 0 1.28373 -1.73637 -0 -0 -0.05859 -0.36851 0 0 -0.28633 0 0 -0.05629 0 0 0 -0.38755 0 1.8394 -0.46278 0.5072 -1.99503
ASP_1439 -3.04822 0.27216 4.1867 -0.12426 0.02436 0.38449 0.98931 -1.87082 -0.04892 -0.25624 -2.01586 -0.3386 0 0 0 -0.1745 0 -0.06374 0.07857 0 2.58403 -0.4145 0 -2.3716 -0.52068 0.52119 -2.20714
GLN_1440 -7.33654 0.65025 6.33322 -0.69537 0.06642 0.59191 2.89408 -3.15378 -0.00553 -0.06143 -3.29235 0.07001 0 0 0 0 0 -0.00725 0.10362 0 4.08718 0.18391 0 -0.18838 -0.52212 0.88751 0.60537
ALA_1441 -5.02726 0.7291 4.41289 -0.03154 0.04333 0 2.44853 -2.51489 -0 -0 -2.01385 -0.50986 0 0 -0.66708 0 0 -0.03044 0 0 0 -0.08186 0 1.8394 0.55908 1.22388 0.37945
PHE_1442 -9.30878 1.50443 4.18149 -0.83272 0.088 0.32056 3.08474 -3.08057 -0 -0 -3.69552 -0.23631 0 0 0 0 0 -0.13945 0.21607 0 2.38403 0.40253 0 1.0402 0.81858 1.1214 -2.13129
ALA_1443 -3.77863 0.6468 3.16459 -0.02264 0 0 1.37276 -1.92754 -0 -0 -0.80733 -0.38725 0 0 0 0 0 -0.08207 0 0 0 -0.38854 0 1.8394 -0.20319 0.62458 0.05096
GLU_1444 -3.41657 0.26174 3.60951 -0.22734 0.0297 0.33282 1.74913 -1.72731 -0 -0 -1.23036 -0.61267 0 0 0 0 0 -0.03104 0.00196 0 3.18693 -0.25419 0 -2.7348 -0.67773 0.32593 -1.41428
LEU_1445 -8.3366 1.46378 2.20944 -0.55264 0.18147 0.15982 1.98079 -2.37203 -0.04707 -0.20035 -0.90276 0.12726 0 0 0 0 0 -0.03338 0.29943 0.18844 0 -0.14608 0 0.18072 -0.6005 0.86792 -5.53236
GLY_1446 -2.4777 0.07947 2.38035 -5e-05 0 0 0.95335 -1.3517 -0 -0 -1.28785 -0.38861 0 0 0 0 0 -0.16296 0 0 0 -1.35317 0 0.83697 -0.59412 0.78657 -2.57944
VAL_1447 -7.67013 2.13521 1.25456 -0.29335 0.31021 0.05834 1.44533 -2.05317 -0.02854 -0.10346 -0.41816 0.13507 0 0 0 0 0 -0.06876 0.00035 0.08602 0 -0.45202 0 1.9342 -0.61516 0.749 -3.59445
ASP_1448 -5.06811 0.50416 6.27846 -0.10901 0.00467 0.31996 3.83961 -2.99914 -0.00868 -0.06046 -4.95597 -1.1751 0 0 -0.79792 -0.62834 0 -0.01951 0.09785 0 2.22738 -0.36156 0 -2.3716 -0.42833 1.01872 -4.69293
SER_1449 -3.68297 0.31882 4.27983 -0.02555 0 0.02162 2.50416 -2.0662 -0.00648 -0.04671 -2.44291 -0.41681 0 0 -0.79792 -0.61728 0 -0.03069 0.00024 0.47623 0 0.32487 1.74576 -0.77834 -0.0362 0.52229 -0.75425
LEU_1450 -5.38304 0.30431 3.46649 -0.48243 0.15787 0.11319 1.52405 -1.98111 -0 -0 -0.99114 0.20196 0 0 0 0 0 -0.04179 0.0092 0.31796 0 -0.28959 0 0.18072 -0.05845 0.40307 -2.54872
SER_1451 -6.15046 0.72481 5.84614 -0.02503 0 0.03669 2.73874 -2.9633 -0.01088 -0.05216 -1.15805 -1.05191 0 0 0 0 0 0.20771 0.10396 0.45207 0 0.08391 0.6464 -0.77834 -0.26219 0.82056 -0.79133
ALA_1452 -6.37999 0.7469 4.30151 -0.02108 0 0 3.19701 -2.96621 -0 -0 -2.78258 -0.37221 0 0 0 0 0 -0.02001 0 0 0 -0.23527 0 1.8394 -0.28475 0.68538 -2.2919
LEU_1453 -8.35776 0.8167 4.42746 -0.50798 0.34387 0.12393 1.98153 -2.95838 -0 -0 -0.87587 0.27199 0 0 0 0 0 0.1572 0.02726 0.39415 0 -0.26924 0 0.18072 -0.30912 0.37936 -4.1742
GLU_1454 -5.58562 0.13049 6.57271 -0.59963 0.07116 1.06456 3.31068 -2.88826 -0 -0 -3.5069 -0.52851 0 0 0 -1.33633 0 -0.03165 0.1235 0 3.30155 -0.17823 0 -2.7348 -0.16822 0.55095 -2.43257
LEU_1455 -8.03456 1.26286 4.03356 -0.6604 0.1432 0.21829 3.07848 -2.78531 -0 -0 -3.11061 0.13175 0 0 0 0 0 -0.02091 0.04025 0.85616 0 -0.20314 0 0.18072 -0.05889 0.57785 -4.35069
ARG_1456 -10.2409 0.71592 8.94077 -0.81133 0.15526 0.56394 4.10794 -4.40809 -0.01731 -0.076 -4.66593 0.86012 0 0 0 -1.06921 0 -0.09818 0.0922 2.06346 0 -0.09441 0 -1.2888 -0.22995 0.92234 -4.57815
ASN_1457 -6.79287 0.39297 6.97132 -0.17567 0.0161 0.27178 3.23813 -3.53261 -0.01407 -0.17898 -1.98764 -0.6836 0 0 -0.286 0 0 0.20069 0.04467 0 3.54196 0.17081 0 -0.93687 -0.05908 0.95953 1.16057
ARG_1458 -6.08085 0.22453 6.42775 -0.44001 0.05185 0.2145 3.4775 -2.96838 -0 -3e-05 -3.03659 0.38947 0 0 0 -1.33633 0 -0.00213 0.53902 2.08074 0 -0.035 0 -1.2888 0.04053 0.74625 -0.99598
LEU_1459 -11.0407 1.84449 5.38772 -0.51728 0.25064 0.12106 4.06032 -4.11561 -0.01192 -0.11448 -3.47175 0.19818 0 0 0 0 0 0.01649 0.25152 0.30864 0 -0.30596 0 0.18072 -0.29062 1.03668 -6.21189
GLY_1460 -5.25159 0.91127 5.89655 -5e-05 0 0 3.26804 -3.19397 -0.00628 -0.03889 -2.49614 -0.43354 0 0 0 0 0 -0.10179 0 0 0 -0.00818 0 0.83697 0.54315 0.86304 0.78858
ALA_1461 -2.67689 0.19793 3.5874 -0.01951 0 0 1.6068 -1.91255 -0 -0 -0.93767 -0.35394 0 0 0 0 0 -0.0278 0 0 0 -0.13232 0 1.8394 0.62372 0.47647 2.27104
ALA_1462 -3.32005 0.30058 2.26059 -0.02392 0 0 1.76399 -1.71506 -0 -0 -1.06015 -0.35132 0 0 0 0 0 -0.01122 0 0 0 -0.3419 0 1.8394 -0.45169 0.43256 -0.67818
THR_1463 -4.82851 0.27294 3.98034 -0.12672 0.05446 0.07532 2.46217 -2.34243 -0.01051 -0.06046 -2.94918 -0.16595 0 0 -0.28633 0 0 -0.00783 0.00978 0.03981 0 -0.41767 4.15006 -1.0874 -0.47306 0.49291 -1.21824
GLY_1464 -1.87445 0.04755 2.46018 -4e-05 0 0 0.92455 -1.24973 -0.00659 -0.02179 -1.03714 -0.35965 0 0 0 0 0 -0.17051 0 0 0 -1.35106 0 0.83697 -0.54935 0.69203 -1.65903
VAL_1465 -4.65501 0.73456 2.94288 -0.2723 0.15352 0.05673 2.02874 -1.98464 -0.01077 -0.09708 -0.73088 -0.30707 0 0 0 0 0 0.33842 0.00118 0.22954 0 -0.70061 0 1.9342 -0.64468 0.68168 -0.30158
ARG_1466 -1.82261 0.09058 1.5752 -0.71546 0.20803 0.56576 0.32874 -0.74963 -0.00659 -0.02179 -0.21518 -0.12826 0 0 0 0 0 -0.0116 0.03945 1.66558 0 0.01064 0 -1.2888 0.26009 0.66071 0.44486
LEU_1467 -4.08269 0.5192 1.61409 -0.46805 0.17145 0.10024 0.99164 -1.21182 -0.00011 -0.00265 -0.51145 0.26353 0 0 -0.286 0 0 0.05941 0.17286 0.97192 0 -0.14814 0 0.18072 0.40279 1.19184 -0.07122
PRO_1468 -4.07756 0.59199 3.56629 -0.20974 0.00736 0.15076 1.68969 -1.56313 -0 -0 -1.04769 -0.0134 0 0 0 0 0 0.05472 0.02797 0.27598 0 -0.64393 0 -2.4119 -0.13402 1.04858 -2.68803
THR_1469 -4.2064 0.4474 3.2989 -0.19678 0.12596 0.07293 1.57549 -1.9122 -0.01316 -0.1614 -1.41365 -0.49899 0 0 0 0 0 0.03766 0.04275 0.06302 0 -0.02219 2.28183 -1.0874 0.00154 0.3112 -1.25351
THR_1470 -2.57267 0.10757 2.97152 -0.19967 0.1401 0.07496 0.7019 -1.43524 -0 -0 0.01731 -0.51869 0 0 0 0 0 -0.01598 0.00498 0.06712 0 0.02904 2.30844 -1.0874 0.14897 0.14464 0.88688
THR_1471 -3.84591 0.38925 3.88755 -0.20303 0.17534 0.07695 1.19002 -1.82993 -0.03008 -0.165 -0.74415 -0.37243 0 0 0 0 0 0.11085 0.00024 0.07387 0 -0.02777 2.29278 -1.0874 0.16767 0.37623 0.43505
VAL_1472 -7.24556 1.04597 2.41771 -0.27086 0.13362 0.04519 2.48572 -2.32516 -0 -0 -0.24984 0.30906 0 0 0 0 0 -0.0607 0.12212 0.81678 0 0.03412 0 1.9342 -0.02614 0.70066 -0.13312
PHE_1473 -6.79013 0.97776 2.17237 -0.55274 0.0471 0.25394 1.38733 -2.03908 -0 -0 -1.68133 -0.14676 0 0 0 0 0 -0.08234 0.36254 0 2.39126 0.10193 0 1.0402 -0.22886 0.58575 -2.20107
ASP_1474 -3.23296 0.21896 3.46001 -0.22461 0.00121 0.73487 1.59362 -1.63811 -0 -0 -1.33064 0.02164 0 0 0 0 0 -0.05855 0.00647 0 3.32476 0.08732 0 -2.3716 -0.29788 0.34812 0.64262
HIS_D_1475 -4.6038 0.78954 3.55467 -0.93364 0.09497 1.28186 1.05879 -1.86419 -0.03008 -0.165 -0.55417 -0.34156 0 0 -0.51121 0 0 0.2217 0.04025 0 1.90788 -0.31609 0 -0.45461 0.43889 0.91789 0.53208
PRO_1476 -4.31828 0.47008 2.22179 -0.12537 0.00654 0.09061 0.7696 -1.06141 -0 -0 -0.70137 0.22141 0 0 -0.51121 0 0 0.46992 0.08508 0.22459 0 -0.93787 0 -2.4119 0.21043 1.17549 -4.12187
ASP_1477 -5.22215 0.22631 6.73377 -0.09579 0.01088 0.27075 3.4546 -2.91395 -0.01568 -0.09278 -5.46218 -0.04827 0 0 0 -1.53653 0 0.08129 0.05062 0 2.26933 0.10522 0 -2.3716 -0.51025 0.68678 -4.37961
VAL_1478 -8.10668 1.64424 2.49815 -0.33313 0.42015 0.07681 2.76761 -2.43476 -0.00291 -0.01763 -1.35712 -0.30817 0 0 0 0 0 0.01559 0.00736 0.13857 0 -0.2291 0 1.9342 -0.19579 0.99296 -2.48965
ARG_1479 -5.68787 0.47858 4.75688 -0.92995 0.22255 0.60782 2.41974 -2.60964 -0.00664 -0.07463 -2.29885 0.08391 0 0 -0.5974 0 0 0.10696 0.01135 2.44499 0 -0.21489 0 -1.2888 -0.08465 0.94021 -1.72032
THR_1480 -6.6008 0.72841 5.90467 -0.21272 0.17428 0.07751 2.93617 -3.08154 -0.01568 -0.09278 -1.72137 -0.38064 0 0 0 -0.61728 0 -0.01476 0.13342 0.09513 0 -0.02193 2.58238 -1.0874 0.07261 0.38491 -0.7574
LEU_1481 -8.12551 0.50524 4.90697 -0.44514 0.12035 0.09509 2.95707 -3.02012 -0.00787 -0.08159 -1.97719 0.20162 0 0 0 0 0 -0.01561 0.03884 0.37112 0 -0.26188 0 0.18072 -0.09391 0.37447 -4.27731
ALA_1482 -5.6856 0.5591 3.87505 -0.0205 0 0 2.52603 -2.89039 -0 -0 -2.24198 -0.34655 0 0 0 0 0 0.09353 0 0 0 -0.09784 0 1.8394 -0.22927 0.39295 -2.22609
ALA_1483 -4.33926 0.25243 4.77167 -0.02157 0 0 2.98892 -2.66115 -0.00291 -0.01763 -3.08473 -0.3604 0 0 0 0 0 -0.02387 0 0 0 -0.22234 0 1.8394 -0.27349 0.31459 -0.84035
HIS_1484 -6.77117 0.41156 7.11092 -0.42696 0.10376 0.39357 2.96517 -3.47531 -0.01529 -0.06641 -2.34192 -0.52662 0 0 0 0 0 -0.0092 0.00371 0 2.73729 0.07874 0 -0.45461 -0.31353 0.39355 -0.20275
LEU_1485 -7.46719 0.76383 4.92887 -0.46509 0.13836 0.10553 3.01409 -3.08172 -0.01315 -0.10955 -2.50966 0.23037 0 0 0 0 0 -0.02807 0.15101 0.61528 0 -0.212 0 0.18072 -0.167 0.68999 -3.23536
THR_1486 -5.38322 0.30732 4.95976 -0.1138 0.04818 0.05345 2.41553 -2.73486 -0 -0 -1.7076 -1.16774 0 0 0 0 0 0.02161 0.00135 0.27094 0 -0.13591 2.28244 -1.0874 -0.12216 0.74648 -1.34559
SER_1487 -4.28129 0.2436 5.19895 -0.03025 0.00014 0.02066 2.26053 -2.32 -0.00338 -0.03829 -2.54448 -0.05023 0 0 0 -0.47398 0 -0.02143 0.00251 0.47841 0 0.32206 1.84347 -0.77834 0.01722 0.40866 0.25454
GLU_1488 -3.69505 0.07348 4.99304 -0.2173 0.02615 0.30443 1.91703 -2.09814 -0 -0 -2.31875 -0.56014 0 0 0 -1.0448 0 -0.04825 0.01161 0 3.13144 -0.21885 0 -2.7348 0.0236 0.32731 -2.12799
LEU_1489 -3.42318 0.29619 2.88247 -0.49742 0.19346 0.13084 1.70599 -1.47501 -0.01529 -0.06641 -0.04315 0.1918 0 0 0 0 0 -0.0485 0.04801 0.22939 0 -0.25821 0 0.18072 -0.17467 0.45247 0.30949
GLY_1490 -1.46183 0.05694 2.15099 -6e-05 0 0 0.9779 -1.02162 -0 -0 -0.9999 -0.40377 0 0 0 0 0 -0.1854 0 0 0 -1.46734 0 0.83697 -0.62534 0.42205 -1.72042
SER_1491 -3.50905 0.44904 3.59768 -0.02947 0 0.05016 1.83427 -1.62885 -0.01315 -0.10955 -0.59227 -1.00174 0 0 -0.81402 0 0 -0.05269 0.02892 0.99213 0 -0.03321 0.60012 -0.77834 -0.81452 0.28982 -1.53472
GLY_1492 -1.22564 0.07309 1.25019 -7e-05 0 0 0.52848 -0.58558 -0 -0 0.1135 -0.39197 0 0 0 0 0 -0.0648 0 0 0 0.26042 0 0.83697 -0.24231 0.13492 0.68721
THR_1493 -4.47906 0.99632 2.59501 -0.18206 0.10175 0.06465 1.62735 -1.66611 -0 -0 -1.36396 0.29439 0 0 -0.81402 0 0 -0.05516 0.00092 0.03867 0 0.04844 2.3448 -1.0874 0.14287 0.79685 -0.59573
PRO_1494 -4.42648 0.70468 4.18291 -0.12411 0.00148 0.09206 2.44298 -1.79699 -0.01324 -0.09112 -2.34271 0.23437 0 0 0 0 0 -0.01721 0.04711 0.15443 0 -1.14277 0 -2.4119 -0.26718 0.98064 -3.79306
ALA_1495 -2.55151 0.17281 2.81957 -0.0229 0 0 1.72411 -1.50414 -0 -0 -1.82331 -0.35853 0 0 0 0 0 -0.04999 0 0 0 -0.23457 0 1.8394 -0.37368 0.38501 0.02227
ARG_1496 -4.72246 0.31605 3.54658 -0.79625 0.11867 0.52732 1.40762 -1.8705 -0.00017 -0.00087 -0.74574 0.31552 0 0 0 0 0 -0.05142 0.02309 1.45652 0 -0.11852 0 -1.2888 -0.24942 0.34007 -1.79271
GLU_1497 -6.97993 0.9979 5.32201 -0.20887 0.02085 0.28934 2.96591 -2.80943 -0 -0 -2.1871 -0.60876 0 0 0 0 0 0.01028 0.02683 0 3.29444 -0.23263 0 -2.7348 -0.32622 0.3109 -2.84929
ALA_1498 -5.65797 0.32641 2.803 -0.02185 0 0 1.81606 -2.61877 -0 -0 -0.96863 -0.38557 0 0 0 0 0 0.01869 0 0 0 -0.29289 0 1.8394 -0.38825 0.25278 -3.27758
SER_1499 -4.7888 0.62398 4.15677 -0.0314 4e-05 0.02259 2.35168 -2.4099 -0.01324 -0.09112 -2.05596 -0.04271 0 0 0 0 0 0.10918 5e-05 0.4769 0 0.31109 1.79276 -0.77834 -0.26954 0.40929 -0.22669
SER_1500 -4.54683 0.35467 3.1061 -0.02527 0.00146 0.02547 1.63094 -1.93223 -0.00017 -0.00087 -0.68278 -0.1057 0 0 0 0 0 -0.02987 0.04458 0.66833 0 -0.05215 0.62773 -0.77834 -0.08135 0.50229 -1.274
ALA_1501 -4.46259 0.62741 2.07359 -0.02502 0 0 1.40723 -2.02638 -0 -0 -0.89428 -0.19103 0 0 0 0 0 -0.03566 0 0 0 -0.14243 0 1.8394 -0.55608 0.42196 -1.96388
LEU_1502 -4.39499 0.50727 0.74189 -0.45908 0.29248 0.09728 0.49074 -1.1358 -0 -0 0.19667 0.14229 0 0 0 0 0 0.00425 0.24827 1.55846 0 -0.21065 0 0.18072 -0.4775 0.35053 -1.86717
ARG_1503 -6.82735 0.53357 5.39681 -0.72407 0.09943 0.4001 2.35833 -2.43043 -0.00787 -0.08159 -2.42634 0.39264 0 0 0 -2.00563 0 0.10028 0.13129 2.56052 0 0.15438 0 -1.2888 0.00417 0.94716 -2.7134
ASP_1504 -4.45452 0.65636 4.36705 -0.11422 0.01022 0.32987 2.1432 -2.13329 -0 -0 -3.29822 -0.29656 0 0 0 -0.28689 0 -0.01077 0.08818 0 3.42724 -0.64554 0 -2.3716 -0.10883 1.35635 -1.34196
GLY_1505 -3.83694 0.27887 3.2136 -5e-05 0 0 2.18374 -1.92664 -0.00254 -0.03989 -1.99165 -0.40093 0 0 0 0 0 0.01906 0 0 0 0.2106 0 0.83697 -0.08136 0.68254 -0.85461
TYR_1506 -7.53164 1.57382 4.35576 -0.88307 0.07054 0.4017 1.40877 -2.44515 -0.02104 -0.08473 -1.98132 -0.51647 0 0 -0.42957 -0.28689 0 0.13214 0.01722 0 2.90342 -0.00274 0.75845 1.2797 -0.13614 0.74243 -0.67482
ARG_1507 -4.9966 0.60776 3.57599 -0.91923 0.25799 0.69783 1.57854 -2.01063 -0.00649 -0.02054 -0.97754 -0.07939 0 0 -0.42957 0 0 -0.00923 0.01796 1.87508 0 -0.28874 0 -1.2888 0.40198 0.91328 -1.10035
GLN_1508 -6.39929 0.54104 5.01311 -0.6519 0.1077 0.43157 3.0993 -2.53486 -0 -0 -2.71289 0.00528 0 0 -0.63757 -0.96083 0 0.07024 0.07022 0 3.4187 0.14008 0 -0.18838 0.52179 0.6678 0.00109
ALA_1509 -4.41666 0.84029 0.58071 -0.02119 0 0 0.86914 -1.27192 -0.00649 -0.02054 -0.85416 -0.37967 0 0 -0.63757 0 0 0.05456 0 0 0 -0.45604 0 1.8394 -0.05685 0.64286 -3.29413
GLY_1510 -3.07757 0.50951 3.52122 -0.00035 0 0 1.42341 -1.82015 -0.02209 -0.10897 -1.48058 -0.21877 0 0 0 0 0 -0.18753 0 0 0 -0.36577 0 0.83697 0.30589 1.074 0.38923
VAL_1511 -3.71686 0.52074 2.46565 -0.37619 0.26451 0.09433 1.56274 -1.72038 -0 -0 -1.40922 -0.18718 0 0 0 0 0 -0.10928 0.02417 0.74808 0 0.41724 0 1.9342 0.16064 1.01133 1.68452
SER_1512 -2.38216 0.39495 2.52008 -0.03039 0.00043 0.05218 1.18213 -1.2726 -0.00884 -0.0726 -0.48172 -0.95564 0 0 0 0 0 0.01122 0.00323 0.26772 0 -0.31142 0.65111 -0.77834 -0.48287 0.30426 -1.38925
GLY_1513 -4.13355 0.73284 2.7304 -6e-05 0 0 1.72898 -1.71277 -0 -0 -1.04054 -0.35788 0 0 0 0 0 -0.13426 0 0 0 -1.51019 0 0.83697 -0.73782 0.41756 -3.18033
ARG_1514 -7.00053 0.7296 5.03157 -0.88534 0.21065 0.45868 1.74896 -2.73357 -0.01766 -0.17559 -1.08948 0.15806 0 0 0 0 0 0.00311 0.08214 2.27147 0 -0.24823 0 -1.2888 -0.51424 0.65892 -2.60029
VAL_1515 -6.84464 0.82891 2.60585 -0.30844 0.2618 0.06998 2.53187 -2.32094 -0.00882 -0.10299 -0.67969 -0.03882 0 0 0 0 0 -0.03902 0.00015 0.03534 0 -0.40335 0 1.9342 -0.06783 0.4783 -2.06813
ARG_1516 -4.50691 0.18715 5.61103 -1.00825 0.28645 0.75628 2.0949 -2.42727 -0 -0 -2.16539 -0.10267 0 0 0 -0.72213 0 -0.05303 0.05682 3.60429 0 -0.12265 0 -1.2888 -0.17737 0.30804 0.33049
SER_1517 -4.21659 0.50439 4.96887 -0.02561 0 0.05941 1.67244 -2.21538 -0 -0 -0.37893 -0.62905 0 0 0 0 0 0.18344 0.00272 0.61662 0 0.36162 0.60027 -0.77834 -0.06667 0.24723 0.90644
TYR_1518 -9.36296 1.32335 5.03144 -0.96115 0.18294 0.40386 2.49563 -3.10938 -0.0492 -0.26153 -0.97419 -0.27608 0 0 0 0 0 0.03313 0.01728 0 2.00915 -0.30512 0.04038 1.2797 0.17721 0.36958 -1.93596
LEU_1519 -7.86269 0.89812 4.35394 -0.47695 0.27326 0.10856 2.34801 -2.88683 -0.01563 -0.07581 -1.73437 0.26406 0 0 0 0 0 0.0295 0.0863 0.29292 0 -0.28467 0 0.18072 -0.18001 0.77471 -3.90686
ASP_1520 -5.12331 0.35812 6.86827 -0.11937 0.03083 0.37721 2.98616 -3.13856 -0 -0 -4.57929 -0.42195 0 0 0 -0.72213 0 -0.11686 0.17476 0 2.00006 -0.07676 0 -2.3716 -0.06994 0.76432 -3.18004
LEU_1521 -6.73183 0.96512 4.20609 -0.50828 0.19657 0.1236 2.55228 -2.6322 -0 -0 -1.16264 0.20588 0 0 0 0 0 -0.05761 0.01543 0.29897 0 -0.26655 0 0.18072 -0.05503 0.63207 -2.03742
LEU_1522 -7.8421 1.15988 2.92549 -0.64135 0.33953 0.23708 2.32958 -2.67248 -0.02866 -0.15961 -0.72903 -0.11113 0 0 0 0 0 -0.01807 0.08366 1.35732 0 -0.19586 0 0.18072 -0.12891 0.60433 -3.30958
ALA_1523 -2.43443 0.14191 2.25055 -0.02241 0 0 0.96929 -1.39191 -0.01563 -0.07581 0.24628 -0.3675 0 0 0 0 0 -0.0655 0 0 0 -0.37886 0 1.8394 -0.29236 0.33784 0.74086
GLY_1524 -1.81471 0.14112 2.41527 -5e-05 0 0 0.96889 -1.21934 -0 -0 -1.27248 -0.39675 0 0 0 0 0 -0.10768 0 0 0 0.22412 0 0.83697 -0.33738 0.24653 -0.31548
LEU_1525 -6.50137 0.75291 3.36722 -0.68037 0.241 0.16489 2.0321 -2.11837 -0.00155 -0.00705 -0.74111 0.16968 0 0 0 0 0 -0.07163 1.19296 1.59751 0 -0.25368 0 0.18072 -0.06289 0.63478 -0.10426
SER_1526 -3.60586 0.39392 3.82314 -0.03153 0 0.05537 1.81397 -1.85139 -0.02989 -0.17759 -0.63891 -0.9862 0 0 -0.94712 0 0 -0.03383 0.02798 0.89759 0 -0.00316 0.61785 -0.77834 -0.34497 0.78874 -1.01022
ASP_1527 -3.41501 0.19336 3.25774 -0.11551 0.01408 0.35959 1.11458 -1.66653 -0.01213 -0.0633 -1.25621 -0.44805 0 0 0 0 0 -0.00842 0.09101 0 1.82663 -0.02376 0 -2.3716 -0.41517 0.55277 -2.38593
PHE_1528 -2.47158 0.28448 2.13147 -0.68986 0.07002 0.40478 0.69051 -1.06698 -0 -1e-05 -0.69028 0.11441 0 0 -0.94712 0 0 0.09245 0.04594 0 2.01259 -0.14158 0 1.0402 -0.40409 0.41019 0.88555
ARG_1529 -5.0868 0.54953 5.77113 -0.60958 0.22519 0.28418 2.08729 -2.49612 -0.05667 -0.37163 -1.32732 0.52153 0 0 0 -0.1745 0 -0.01545 0.43918 2.49077 0 -0.06026 0 -1.2888 -0.36297 0.50478 1.02348
GLU_1530 -4.16094 0.45646 4.31467 -0.20399 0.02819 0.26368 2.21655 -2.08258 -0.02991 -0.12846 -2.83341 -0.54398 0 0 -1.26448 0 0 -0.06191 0.12284 0 2.95326 -0.07339 0 -2.7348 -0.22481 0.77209 -3.21492
HIS_D_1531 -7.00963 0.60116 5.94258 -0.4168 0.20875 0.49023 2.22003 -2.85387 -0.00632 -0.02119 -1.72498 -0.6287 0 0 0 -0.46732 0 -0.02274 0.29834 0 3.20012 -0.18285 0 -0.45461 -0.39789 0.76662 -0.45905
PHE_1532 -7.67259 0.94563 3.61373 -0.83989 0.1387 0.21996 1.83956 -2.45401 -0.03518 -0.20652 -0.57224 -0.24956 0 0 0 0 0 -0.02977 0.14122 0 2.69018 -0.26993 0 1.0402 0.30734 0.74524 -0.64792
ASP_1533 -1.748 0.12212 1.98715 -0.11334 0.00431 0.32831 0.46232 -1.0081 -0.00664 -0.07463 -0.30785 -0.46192 0 0 0 0 0 -0.08524 0.01793 0 2.35795 -0.15547 0 -2.3716 0.33753 0.55161 -0.16355
GLY_1534 -2.20469 0.16131 2.38661 -0.0003 0 0 0.79722 -1.18934 -0 -0 -0.6741 -0.16126 0 0 0 0 0 -0.09768 0 0 0 -0.57797 0 0.83697 -0.25695 0.20313 -0.77706
SER_1535 -1.486 0.03664 2.38668 -0.03121 2e-05 0.05376 0.95418 -1.02626 -0.00065 -0.01695 -0.8697 -0.96208 0 0 -0.58249 0 0 0.00371 0.00032 0.77037 0 0.07888 0.60462 -0.77834 -0.29448 0.28456 -0.87442
ASP_1536 -2.10245 0.15145 3.55163 -0.28169 0.16087 0.98701 2.05715 -1.48724 -0 -0 -1.33809 -2.77862 0 0 -0.55765 0 0 -0.00151 0.09002 0 2.08437 -0.49673 0 -2.3716 -0.11137 0.48462 -1.95982
GLY_1537 -1.19626 0.04416 1.9722 -7e-05 0 0 0.97688 -0.88882 -0.01642 -0.15706 -0.26563 -0.37944 0 0 -0.58249 0 0 -0.13322 0 0 0 -1.51846 0 0.83697 -0.22138 0.33863 -1.1904
PHE_1538 -6.08514 0.55745 3.47756 -0.88263 0.09338 0.11194 1.58794 -2.04516 -0.00065 -0.01695 -1.88971 -0.48938 0 0 -0.55765 0 0 -0.01299 0.15459 0 2.14007 0.1043 0 1.0402 -0.68695 0.29755 -3.10223
SER_1539 -2.52354 0.10489 2.03937 -0.02941 0 0.06909 0.58949 -1.18529 -0.01642 -0.15706 0.60421 -0.30686 0 0 0 0 0 -0.00682 0.00204 0.10362 0 -0.4884 0.60008 -0.77834 -0.44707 0.24123 -1.58517
LEU_1540 -4.90485 0.61296 0.61568 -0.49855 0.16575 0.11929 0.36613 -1.01117 -0 -0 0.5674 0.18505 0 0 0 0 0 -0.05237 0.05951 0.28846 0 -0.28288 0 0.18072 -0.15394 0.24611 -3.49669
ASP_1541 -3.73009 0.17592 4.69309 -0.10319 0.0031 0.30034 1.92358 -1.90058 -0 -0 -2.64515 -1.35113 0 0 -1.42529 0 0 0.10893 0.05136 0 2.52478 -0.16292 0 -2.3716 0.041 0.44405 -3.4238
LEU_1542 -1.624 0.15931 1.76063 -0.48204 0.20616 0.1168 0.75327 -0.86112 -0.00028 -0.00088 -1.21161 0.10586 0 0 -0.87319 0 0 -0.0203 0.01973 0.29084 0 -0.20418 0 0.18072 0.10384 0.32214 -1.25829
VAL_1543 -2.94957 0.19754 3.46443 -0.26909 0.16247 0.05262 1.38306 -1.59981 -0 -0 -0.94727 -0.00673 0 0 -0.55211 0 0 -0.07799 0.00024 0.21368 0 -0.51236 0 1.9342 -0.12206 0.2222 0.59347
ASP_1544 -1.3505 0.17379 1.33824 -0.11362 0.00554 0.32597 0.21405 -0.68535 -0.00028 -0.00088 -0.22695 -0.57844 0 0 0 0 0 -0.07626 0.00015 0 2.42252 -0.24956 0 -2.3716 -0.23229 0.19433 -1.21113
MET_1545 -3.03931 0.19093 2.0088 -0.30076 0.08322 0.03853 0.46011 -0.818 -0 -0 -0.0436 -0.00959 0 0 0 0 0 -0.02025 0.0559 1.32843 0 -0.06361 0 0.60916 -0.26464 0.25791 0.47323
ALA_1546 -1.57069 0.11596 1.27823 -0.0215 0 0 0.99685 -0.80892 -0 -0 0.06026 -0.15302 0 0 0 0 0 0.0212 0 0 0 -0.02326 0 1.8394 -0.33481 0.26001 1.65971
ASP_1547 -2.9294 0.13548 3.07509 -0.24586 0.10221 0.8321 1.77495 -1.55427 -0.03561 -0.16382 -2.12049 -3.57754 0 0 0 0 0 -0.0652 0.28368 0 2.7839 -0.44262 0 -2.3716 -0.50006 0.26604 -4.75304
GLY_1548 -2.15781 0.51235 2.08391 -0.00172 0 0 1.16324 -1.19267 -0.01457 -0.07909 0.90674 -0.35456 0 0 0 0 0 -0.12616 0 0 0 -1.5431 0 0.83697 0.12691 0.67183 0.83229
PRO_1549 -2.34044 0.39702 1.52537 -0.07557 0 0.04572 0.44315 -0.57409 -0 -0 0.75701 0.59527 0 0 0 0 0 -0.17292 0.00116 0.44013 0 -0.51376 0 -2.4119 0.29119 0.65049 -0.94216
GLY_1550 -1.32597 0.2036 1.72768 -5e-05 0 0 0.36712 -0.82461 -0 -0 0.12981 -0.40031 0 0 0 0 0 -0.15741 0 0 0 -1.44113 0 0.83697 -0.72163 0.23756 -1.36838
GLU_1551 -3.02295 0.30235 2.62009 -0.22191 0.04092 0.32703 0.54244 -1.08338 -0.01587 -0.10993 0.07423 -0.57864 0 0 0 0 0 -0.04825 0.0155 0 3.00923 -0.23906 0 -2.7348 -0.78487 0.17127 -1.73661
VAL_1552 -6.00767 1.09108 1.46048 -0.30638 0.20926 0.06345 1.32554 -1.70451 -0 -0 0.16527 -0.39923 0 0 0 0 0 -0.00956 0.00808 0.12677 0 -0.39326 0 1.9342 -0.50143 0.37245 -2.56547
THR_1553 -4.73575 0.25029 2.52974 -0.18187 0.10837 0.07426 1.36422 -1.71065 -0.00827 -0.11577 -0.5616 -0.53304 0 0 0 0 0 -0.06784 0.01423 0.17303 0 -0.05917 2.48555 -1.0874 -0.14367 0.63516 -1.5702
VAL_1554 -6.76199 0.76011 2.0185 -0.36748 0.37315 0.0873 1.223 -2.25769 -0.00254 -0.03989 -1.17705 0.064 0 0 0 0 0 0.04413 0.16184 1.58115 0 -0.29771 0 1.9342 -0.04803 0.58704 -2.11796
ILE_1555 -6.20217 1.11934 0.94158 -0.52528 0.37726 0.10134 0.57313 -1.29997 -0 -0 0.10165 0.16085 0 0 0 0 0 0.02414 0.0368 1.51279 0 -0.05516 0 0.73287 -0.30794 0.5642 -2.14457
CYS_1556 -6.81633 1.47022 1.82163 -0.06846 0.00384 0.01948 0.81053 -1.49599 -0 -0 -0.25514 -0.92582 0 0 0 0 0 -0.01045 0.38536 0.19165 0 -0.08871 0 3.6196 -0.22556 1.05359 -0.51055
CYS_1557 -3.18332 0.19764 1.85364 -0.12591 0.03546 0.07825 0.59125 -1.13424 -0 -0 -0.10857 -0.77605 0 0 0 0 0 0.07271 0.03461 0.39019 0 -0.18859 0 3.6196 0.54737 0.83832 2.74237
ALA_1558 -5.09525 0.45176 2.28375 -0.02261 0 0 1.71444 -1.94326 -0 -0 0.16803 -0.15846 0 0 0 0 0 -0.01751 0 0 0 -0.17839 0 1.8394 0.28045 0.18937 -0.48827
GLY_1559 -1.80806 0.19602 1.96667 -4e-05 0 0 1.03448 -1.07713 -0 -0 -1.15179 -0.40801 0 0 0 0 0 -0.09893 0 0 0 0.43853 0 0.83697 -0.27797 0.14858 -0.20068
THR_1560 -3.91602 0.63038 3.34807 -0.16889 0.059 0.06213 1.91016 -1.85819 -0.00857 -0.06995 -0.87012 -0.17994 0 0 0 0 0 -0.00561 0.00052 0.05308 0 0.04041 2.2998 -1.0874 -0.16043 0.37522 0.45364
ALA_1561 -3.92682 0.55448 2.20069 -0.02172 0 0 1.60076 -1.83669 -0 -0 -0.15404 -0.3491 0 0 0 0 0 -0.09325 0 0 0 -0.42816 0 1.8394 -0.44621 0.57048 -0.49018
ALA_1562 -6.42406 0.75071 3.10406 -0.02708 0.00404 0 2.22724 -2.5747 -0.04766 -0.22373 -0.80543 -0.4171 0 0 0 0 0 -0.11289 0 0 0 -0.16395 0 1.8394 -0.32336 0.56901 -2.62552
ILE_1563 -8.00542 1.26895 4.2588 -0.75304 0.55683 0.28665 3.06151 -2.82429 -0 -0 -1.4539 0.23801 0 0 0 0 0 -0.12958 0.00348 0.81307 0 0.31573 0 0.73287 -0.18637 0.69458 -1.1221
SER_1564 -3.73183 0.70636 4.46829 -0.03296 0.00033 0.05931 2.23937 -2.0692 -0.02233 -0.19004 -2.18268 -0.92205 0 0 -1.06354 0 0 -0.02795 0.04313 0.24444 0 -0.31897 0.69796 -0.77834 -0.46019 0.63261 -2.7083
GLY_1565 -4.52926 0.95402 4.63863 -0.00084 0 0 2.53107 -2.34507 -0 -0 -0.54826 -0.23856 0 0 0 0 0 -0.07682 0 0 0 -0.10685 0 0.83697 -0.02806 0.76935 1.85632
PRO_1566 -5.90293 0.52264 3.28977 -0.08667 0.00013 0.05359 1.78549 -1.44856 -0 -0 -1.29629 0.70567 0 0 0 0 0 -0.12114 0.00184 0.48517 0 -0.13099 0 -2.4119 0.0883 1.11543 -3.35047
HIS_1567 -6.99855 0.64254 5.87212 -0.61779 0.01154 0.57245 1.99337 -2.8866 -0.03065 -0.14321 -1.16414 -0.50546 0 0 0 0 0 -0.00871 0.06135 0 1.7989 -0.3344 0 -0.45461 1.16938 0.72795 -0.29451
GLU_1568 -7.77462 0.8445 7.34565 -0.44862 0.07664 0.89462 2.6791 -3.36629 -0 -0 -3.17668 -0.48587 0 0 0 -1.19739 0 0.00103 0.08317 0 3.51861 -0.3646 0 -2.7348 1.09059 0.6197 -2.39526
PHE_1569 -7.98945 0.76129 4.35988 -0.82332 0.04113 0.25436 2.24335 -2.98361 -0.01731 -0.08257 -2.09017 -0.02279 0 0 0 0 0 0.01001 0.06828 0 1.79885 -0.49039 0 1.0402 -0.27383 0.71154 -3.48457
THR_1570 -4.91748 0.3458 4.75791 -0.12851 0.04132 0.06171 2.78383 -2.66846 -0 -0 -2.79246 -0.34476 0 0 0 0 0 0.21646 0.04123 0.20152 0 -0.14119 4.10005 -1.0874 -0.10019 0.48338 0.85276
ARG_1571 -5.56731 0.22033 6.85292 -0.98879 0.1463 0.65252 3.27192 -3.15023 -0 -0 -3.73581 0.12447 0 0 0 -1.19739 0 0.07775 0.27712 2.35991 0 0.00126 0 -1.2888 -0.18179 0.59149 -1.53414
LEU_1572 -8.74489 1.0838 5.13139 -0.52231 0.33548 0.12817 3.55904 -3.52901 -0.01066 -0.07024 -2.46772 0.23665 0 0 0 0 0 -0.00061 0.10493 0.31989 0 -0.30764 0 0.18072 -0.19447 0.86605 -3.90144
ALA_1573 -5.53432 0.88053 4.21637 -0.02084 0 0 2.89221 -2.67714 -0 -0 -1.17466 -0.38756 0 0 0 0 0 0.16906 0 0 0 -0.31212 0 1.8394 -0.35155 0.66855 0.20793
GLY_1574 -2.56643 0.26463 3.47501 -5e-05 0 0 1.27561 -1.75726 -0 -0 -0.71547 -0.41622 0 0 0 0 0 -0.07588 0 0 0 0.31677 0 0.83697 0.31215 0.2389 1.18873
ALA_1575 -3.67193 0.10473 2.59638 -0.02323 0 0 1.29246 -1.87751 -0 -0 -0.68732 -0.3364 0 0 0 0 0 -0.03772 0 0 0 -0.30967 0 1.8394 0.23328 0.30424 -0.57328
LEU_1576 -7.5436 0.57399 2.50948 -0.71994 0.46026 0.2027 2.12714 -1.99118 -0.00827 -0.11577 -1.53063 0.30896 0 0 0 0 0 -0.04952 0.03346 2.73907 0 -0.25718 0 0.18072 -0.29613 0.77556 -2.60087
ARG_1577 -6.68882 0.64082 6.71775 -0.59464 0.10941 0.25253 2.64483 -2.87242 -0.01176 -0.07792 -1.49376 0.5101 0 0 -0.72061 0 0 -0.02647 0.36276 3.26339 0 -0.21894 0 -1.2888 0.0133 0.84187 1.36264
GLY_1578 -1.49164 0.17145 1.31456 -4e-05 0 0 0.20433 -0.68979 -0 -0 -0.13379 -0.40693 0 0 0 0 0 -0.2002 0 0 0 0.3486 0 0.83697 0.21848 0.44249 0.6145
ILE_1579 -6.75766 1.23002 1.77489 -0.46532 0.40469 0.07601 1.46401 -1.79921 -0 -0 0.98743 0.12541 0 0 0 0 0 0.40874 0.35193 0.38916 0 -0.29561 0 0.73287 0.81866 0.7109 0.15692
ALA_1580 -5.37445 1.10571 2.81135 -0.02334 0.00025 0 2.03841 -2.11268 -0 -0 -1.1188 -0.40077 0 0 0 0 0 0.02627 0 0 0 -0.14628 0 1.8394 1.3982 1.39778 1.44104
PRO_1581 -8.2147 1.64253 3.24811 -0.10421 0.00314 0.06393 1.38527 -1.7157 -0 -0 0.51714 0.73192 0 0 0 0 0 0.00862 0.0026 0.47754 0 -0.39666 0 -2.4119 0.77328 1.15211 -2.83699
VAL_1582 -5.57216 0.7206 1.65737 -0.32207 0.25226 0.07321 1.26285 -1.6141 -0 -0 -0.54755 -0.32286 0 0 -0.45078 0 0 0.38083 0.01392 0.11346 0 0.201 0 1.9342 0.2894 0.61477 -1.31566
ARG_1583 -8.819 0.94219 5.84064 -0.89794 0.19825 0.68362 3.06319 -3.08313 -0.00091 -0.00573 -2.06492 -0.07093 0 0 -0.45078 0 0 0.01798 0.01182 1.87096 0 -0.29564 0 -1.2888 0.85802 1.27064 -2.22045
ALA_1584 -5.316 0.70855 3.08363 -0.03031 0.0185 0 2.43651 -2.16516 -0.01523 -0.09654 -1.84677 -0.4547 0 0 0 0 0 -0.0456 0 0 0 -0.00338 0 1.8394 0.36304 1.27947 -0.2446
VAL_1585 -6.04765 1.41125 3.2695 -0.31554 0.27445 0.07545 1.51998 -2.4291 -0.00522 -0.01676 -0.23245 -0.54388 0 0 0 0 0 0.00942 0.00192 0.22079 0 -0.52365 0 1.9342 5.51498 1.76588 5.88356
PRO_1586 -5.63045 0.80735 3.51413 -0.06861 0 0.04243 1.05259 -1.50815 -0.02106 -0.12645 -1.14334 0.64058 0 0 0 0 0 0.129 0.01089 0.1434 0 -0.16385 0 -2.4119 5.88372 1.65879 2.80906
GLN_1587 -7.46067 0.74762 5.86158 -0.53024 0.04375 0.81321 1.88863 -2.91697 -0.04447 -0.18742 -0.33701 -0.62973 0 0 0 0 0 0.11356 0.25383 0 3.51215 -0.09056 0 -0.18838 0.1575 1.03752 2.04389
PRO_1588 -4.5738 0.42683 2.60871 -0.08944 0.0011 0.05587 0.68929 -1.17364 -0 -0 0.12377 0.66095 0 0 0 0 0 -0.13354 0.04136 0.55409 0 -0.4685 0 -2.4119 -0.1593 1.10981 -2.73834
GLY_1589 -2.47473 0.3062 2.35262 -4e-05 0 0 1.15353 -1.30812 -0 -0 -0.47204 -0.32918 0 0 0 0 0 0.37408 0 0 0 -0.52212 0 0.83697 2.10471 0.88532 2.9072
TYR_1590 -5.39576 0.51675 5.36736 -0.72806 0.06199 0.10472 2.87093 -2.68124 -0.03778 -0.20631 -2.62016 -0.3013 0 0 0 -0.33363 0 0.0677 0.00867 0 2.36878 0.04899 0.46165 1.2797 2.00085 1.08523 3.93908
GLU_1591 -2.08929 0.08456 2.38144 -0.44616 0.17337 1.38041 1.02985 -1.13843 -0.02301 -0.15194 0.32486 -3.01308 0 0 0 0 0 -0.0893 0.01574 0 3.83944 -0.31172 0 -2.7348 -0.58021 0.7286 -0.61968
GLU_1592 -2.83699 0.45128 2.54342 -0.24782 0.07457 0.42319 1.00234 -1.22335 -0.02301 -0.15194 -1.01922 -0.57815 0 0 0 -0.33363 0 -0.06346 0.17563 0 2.9919 0.03678 0 -2.7348 -0.50548 0.49625 -1.52249
GLY_1593 -2.48952 0.10536 2.42128 -0.00042 0 0 1.18135 -1.202 -0.0115 -0.06311 -0.51598 -0.18321 0 0 0 0 0 -0.06978 0 0 0 -0.4875 0 0.83697 -0.21403 0.49528 -0.19679
GLU_1594 -3.78461 0.58397 3.27365 -0.21103 0.02691 0.25938 1.74531 -1.5489 -0.01639 -0.09551 -2.21341 -0.45238 0 0 0 -0.84881 0 0.15196 0.22227 0 4.10792 0.01994 0 -2.7348 -0.25383 1.01833 -0.75004
PRO_1595 -1.88424 0.33177 0.7161 -0.17473 0.07791 0.12214 0.32404 -0.36277 -0 -0 0.08987 0.06123 0 0 0 0 0 0.06667 0.00111 0.18394 0 -0.87052 0 -2.4119 0.06257 0.90004 -2.76677
LEU_1596 -5.65298 0.95729 2.33327 -0.46047 0.26704 0.10721 2.01063 -1.64645 -0.01639 -0.09551 -0.50916 0.08409 0 0 0 0 0 0.08492 0.12474 1.75506 0 -0.34445 0 0.18072 0.18152 1.00146 0.36256
PRO_1597 -2.19681 0.25903 1.49171 -0.09065 0.00045 0.05679 0.16749 -0.58015 -0.00064 -0.01339 0.39011 0.69801 0 0 0 0 0 -0.08749 0.00622 0.43977 0 -0.19155 0 -2.4119 -0.27633 1.04347 -1.29585
SER_1598 -5.3094 0.84836 3.62101 -0.02856 0 0.06389 1.65817 -1.86925 -0 -0 0.23067 -0.53411 0 0 0 0 0 0.01167 2e-05 0.16521 0 -0.43327 0.61097 -0.77834 -0.45696 0.3247 -1.87521
SER_1599 -6.28109 0.62907 5.86553 -0.04196 6e-05 0.07232 3.73163 -3.11436 -0.00013 -0.00251 -3.62701 -0.05715 0 0 -0.60451 0 0 -0.00556 0.00165 0.15058 0 -0.46865 1.77767 -0.77834 -0.57903 0.40634 -2.92545
MET_1600 -7.41694 0.65639 5.38575 -0.52205 0.20601 0.13611 2.92739 -2.65502 -0.04447 -0.18742 -2.04143 -0.34152 0 0 0 0 0 -0.00766 0.17022 2.35485 0 -0.0222 0 0.60916 -0.318 0.50651 -0.60431
ALA_1601 -5.56517 0.47026 3.0424 -0.02028 0 0 2.18957 -2.30392 -0 -0 -0.51435 -0.37253 0 0 0 0 0 0.19857 0 0 0 -0.17783 0 1.8394 -0.18217 0.37343 -1.02261
ALA_1602 -7.23916 1.41653 3.30171 -0.02379 0 0 2.77918 -3.13011 -0.02909 -0.12184 -1.62344 -0.34905 0 0 -0.60451 0 0 -0.02933 0 0 0 -0.21283 0 1.8394 -0.35143 0.38386 -3.99389
VAL_1603 -8.03205 0.52159 4.98368 -0.30485 0.16039 0.07005 3.16318 -3.28729 -0.00013 -0.00251 -2.44792 -0.21132 0 0 0 0 0 -0.01456 0.00015 0.07414 0 -0.31937 0 1.9342 -0.25804 0.42935 -3.54131
ALA_1604 -5.23671 0.22763 4.40612 -0.02234 0 0 2.71164 -2.69722 -0.01443 -0.14145 -2.781 -0.3732 0 0 0 0 0 0.03969 0 0 0 -0.31023 0 1.8394 -0.31199 0.31779 -2.34631
ALA_1605 -5.99931 0.55088 4.77701 -0.02145 0 0 3.11949 -3.03291 -0 -0 -2.04586 -0.3571 0 0 0 0 0 0.01112 0 0 0 -0.17826 0 1.8394 -0.40656 0.32062 -1.42292
VAL_1606 -5.4689 0.39671 4.66431 -0.31329 0.22748 0.07213 2.73086 -2.71489 -0 -0 -2.50866 -0.13099 0 0 0 0 0 -0.0601 0.01053 0.06127 0 -0.301 0 1.9342 -0.19488 0.27641 -1.31881
GLN_1607 -5.73395 0.34196 5.91833 -0.27095 0.05855 0.22246 3.34656 -3.06408 -0.01443 -0.14145 -3.27151 -0.48003 0 0 0 -0.84881 0 0.02859 0.10899 0 2.74626 0.04933 0 -0.18838 -0.08522 0.23054 -1.04723
ALA_1608 -5.33167 0.49085 4.01113 -0.02284 0 0 2.74464 -2.65715 -0 -0 -2.54033 -0.35754 0 0 0 0 0 0.0403 0 0 0 -0.20018 0 1.8394 -0.24865 0.30551 -1.92652
ASP_1609 -6.01802 0.31981 7.48227 -0.10158 0.00154 0.30074 3.17844 -3.54677 -0.01705 -0.12012 -2.91897 -0.48763 0 0 0 0 0 0.02729 0.0077 0 1.73284 0.2443 0 -2.3716 -0.32373 0.56179 -2.04874
ALA_1610 -4.77783 0.19407 5.10513 -0.02129 0 0 2.75853 -2.79732 -0 -0 -3.26281 -0.36829 0 0 0 0 0 0.05425 0 0 0 -0.2667 0 1.8394 -0.34395 0.51323 -1.37358
VAL_1611 -6.03278 0.40229 5.24166 -0.3153 0.23455 0.07288 2.97866 -2.86458 -0 -0 -2.6523 -0.16775 0 0 0 0 0 -0.04987 0.00307 0.06629 0 -0.32786 0 1.9342 -0.27525 0.27565 -1.47643
ILE_1612 -9.15047 0.7791 4.88965 -0.49512 0.29945 0.09855 2.72217 -3.30852 -0 -0 -2.54285 0.00882 0 0 0 0 0 -0.02112 0.00773 0.59644 0 -0.42828 0 0.73287 -0.05603 0.50352 -5.36407
ARG_1613 -4.73996 0.22077 5.60589 -0.72154 0.09397 0.45432 1.63804 -2.6519 -0.05222 -0.34724 -1.19298 0.32818 0 0 0 0 0 -0.02227 0.04 1.46063 0 -0.14517 0 -1.2888 -0.22405 0.54288 -1.00145
THR_1614 -3.18222 0.17893 3.64436 -0.20499 0.14904 0.07428 1.67535 -1.65367 -0 -0 -1.68891 -0.00914 0 0 0 0 0 -0.01105 0.01142 0.08399 0 -0.00356 2.28454 -1.0874 -0.03388 0.38471 0.6118
GLN_1615 -5.35447 0.48164 4.36012 -0.48024 0.10466 0.46079 2.70922 -2.19955 -0 -0 -1.99379 -0.46743 0 0 0 0 0 -0.05934 0.06427 0 4.09547 -0.00046 0 -0.18838 0.69171 0.50781 2.73204
GLY_1616 -4.4516 0.50988 3.51804 -4e-05 0 0 1.86782 -2.07632 -0 -0 -1.31948 -0.41281 0 0 0 0 0 -0.18532 0 0 0 0.30334 0 0.83697 0.71472 0.48051 -0.21428
ASP_1617 -2.30677 0.27049 3.26557 -0.11791 0.00805 0.36262 0.8532 -1.35992 -0 -0 -1.52669 -0.19199 0 0 0 -0.46877 0 0.02283 0.14398 0 2.26054 -0.28886 0 -2.3716 -0.19634 0.32028 -1.32126
LYS_1618 -4.13782 0.6591 3.92987 -0.48852 0.1484 0.28397 2.10148 -1.73664 -0 -0 -0.77997 0.21354 0 0 0 0 0 -0.00697 0.00488 1.79138 0 -0.08263 0 -1.5107 -0.40059 1.19417 1.18293
PRO_1619 -3.08389 0.536 1.23772 -0.11544 0.00933 0.08339 0.40691 -0.7036 -0 -0 -0.25783 0.23801 0 0 0 0 0 0.11176 0.01352 0.2158 0 -0.66626 0 -2.4119 -0.25939 1.5055 -3.14039
PHE_1620 -7.93279 1.13328 1.7951 -0.54878 0.09567 0.27139 1.93164 -2.11205 -0 -0 -1.56642 -0.08645 0 0 -1.17001 0 0 0.34201 0.10277 0 2.23787 -0.21499 0 1.0402 -0.38471 0.9303 -4.136
VAL_1621 -6.6181 1.28029 0.26508 -0.30757 0.14758 0.06039 0.85285 -1.69906 -0 -0 -0.81943 -0.52385 0 0 0 0 0 -0.01139 0.08798 0.11475 0 -0.40874 0 1.9342 -0.36311 1.16833 -4.8398
VAL_1622 -5.94498 0.4862 1.94957 -0.28482 0.09263 0.05514 1.91092 -2.14989 -0 -0 -1.33493 -0.37886 0 0 0 0 0 -0.01242 0.00017 0.16492 0 -0.41495 0 1.9342 -0.46699 1.12835 -3.26575
ALA_1623 -3.95436 0.71815 0.73744 -0.02847 0.01267 0 0.98707 -1.35222 -0 -0 -0.31969 -0.45232 0 0 0 0 0 -0.00772 0 0 0 -0.27305 0 1.8394 0.78413 0.65375 -0.65521
GLY_1624 -3.87116 0.17229 2.79262 -0.00035 0 0 1.81543 -1.80496 -0.01958 -0.15831 -2.36919 -0.21537 0 0 0 0 0 -0.02551 0 0 0 0.05948 0 0.83697 1.08471 0.35862 -1.3443
HIS_D_1625 -6.02624 0.65996 4.7343 -0.61816 0.01786 0.44078 1.80239 -2.75441 -0.02039 -0.16277 -1.3315 -0.60367 0 0 0 0 0 -0.03355 0.04296 0 1.83955 -0.49234 0 -0.45461 0.20362 0.30939 -2.44684
SER_1626 -4.01105 0.57568 4.87313 -0.01348 0 0.03059 2.41445 -2.44342 -0 -0 -2.97953 -0.98112 0 0 0 0 0 -0.08104 0.11284 0.22027 0 0.1892 0.62112 -0.77834 1.05044 0.28581 -0.91444
ALA_1627 -3.88777 0.23178 1.82317 -0.02248 0 0 1.73458 -1.56049 -0 -0 -1.03478 -0.4098 0 0 0 0 0 -0.09682 0 0 0 -0.37995 0 1.8394 0.57342 0.21309 -0.97666
GLY_1628 -4.41926 0.45906 3.95033 -6e-05 0 0 2.13593 -2.33087 -9e-05 -0.00127 -1.77375 -0.41199 0 0 0 0 0 -0.05469 0 0 0 0.35254 0 0.83697 -0.37071 0.25264 -1.37522
ALA_1629 -8.45207 1.52904 4.61766 -0.02129 0 0 3.11941 -3.93405 -0 -0 -2.12119 -0.3562 0 0 0 0 0 0.08054 0 0 0 0.26896 0 1.8394 0.2067 0.61189 -2.61119
LEU_1630 -8.76822 1.04925 3.36849 -0.46552 0.17182 0.09623 2.39322 -2.78173 -0 -0 -1.39938 0.19191 0 0 0 0 0 0.2696 0.10523 0.3262 0 -0.27874 0 0.18072 0.07086 0.89759 -4.57246
MET_1631 -8.91707 1.08973 5.29131 -0.54786 0.25016 0.05535 2.77164 -3.21775 -0 -0 -1.56715 -0.0831 0 0 0 0 0 -0.0028 0.15701 1.98959 0 0.09666 0 0.60916 0.10943 0.64035 -1.27533
ALA_1632 -6.39093 0.46981 3.61827 -0.02347 0 0 3.02724 -2.93284 -0 -0 -2.20718 -0.38111 0 0 0 0 0 0.02223 0 0 0 -0.38124 0 1.8394 -0.04937 0.32131 -3.06787
TYR_1633 -7.56312 0.95056 4.53554 -0.90381 0.13126 0.33784 3.20742 -3.01187 -0 -0 -3.39708 -0.31501 0 0 0 0 0 0.00149 0.19288 0 1.8828 -0.45965 0.0005 1.2797 -0.20207 0.38718 -2.94543
ALA_1634 -4.41319 0.2464 4.24347 -0.02177 0 0 2.32104 -2.43863 -0 -0 -1.80752 -0.35054 0 0 0 0 0 -0.03357 0 0 0 -0.2791 0 1.8394 -0.11963 0.39619 -0.41747
LEU_1635 -7.9339 0.83326 4.21984 -0.4633 0.16372 0.09776 3.0684 -2.95365 -0 -0 -2.21765 0.21598 0 0 0 0 0 0.04528 0.07616 0.53763 0 -0.23003 0 0.18072 -0.30081 0.31145 -4.34915
ALA_1636 -4.77065 0.24624 4.15722 -0.02237 0 0 2.72233 -2.57945 -0 -0 -2.92035 -0.37372 0 0 0 0 0 -0.00759 0 0 0 -0.28688 0 1.8394 -0.34297 0.28444 -2.05435
THR_1637 -5.57987 0.378 6.82362 -0.20216 0.10901 0.07269 3.45301 -3.18506 -0 -0 -3.39127 -0.10417 0 0 0 0 0 0.07336 0.00171 0.06202 0 -0.02464 2.33255 -1.0874 -0.20522 0.32316 -0.15067
GLU_1638 -5.81159 0.26455 6.80734 -0.34789 0.07954 0.41188 3.05757 -3.03899 -0 -0 -3.14298 -0.62273 0 0 0 -0.64292 0 -0.00709 0.07107 0 3.31449 -0.1757 0 -2.7348 -0.15624 0.38712 -2.28736
LEU_1639 -9.34189 1.05244 4.67193 -0.49665 0.26784 0.11733 3.03889 -3.18295 -0 -0 -2.40439 0.2355 0 0 0 0 0 0.04878 0.12566 0.33643 0 -0.27793 0 0.18072 -0.39985 0.43496 -5.59318
LEU_1640 -5.81463 0.51713 5.46343 -0.64951 0.1744 0.21829 2.88065 -2.85944 -0 -0 -2.4338 0.09837 0 0 0 0 0 0.08559 0.01182 0.98797 0 -0.26255 0 0.18072 -0.29265 0.50895 -1.18528
ASP_1641 -3.32641 0.19935 4.51054 -0.10552 0.00709 0.31909 1.62124 -2.06837 -0 -0 -1.14 -0.39984 0 0 0 0 0 0.0172 0.00437 0 1.74644 0.00149 0 -2.3716 -0.3541 0.44979 -0.88923
ARG_1642 -6.26182 0.33877 6.95976 -0.5829 0.10702 0.34878 2.91117 -3.07633 -0.03518 -0.22712 -3.37608 0.12431 0 0 0 -1.11168 0 -0.07083 0.57247 2.23464 0 -0.01424 0 -1.2888 -0.40587 0.63552 -2.21842
GLY_1643 -1.89913 0.14268 2.38266 -6e-05 0 0 1.22865 -1.14844 -0 -0 -1.43769 -0.35968 0 0 0 0 0 -0.15058 0 0 0 -1.52134 0 0.83697 -0.4843 0.56033 -1.84992
HIS_D_1644 -7.67865 1.11246 6.73503 -0.46784 0.0264 0.34243 3.87014 -3.23743 -0 -0 -3.81033 -0.12785 0 0 -1.96603 0 0 0.12307 0.12492 0 1.54017 -0.04253 0 -0.45461 -0.58358 1.25729 -3.23695
PRO_1645 -4.52447 0.54665 3.67252 -0.12754 0.00012 0.09421 1.34549 -1.41927 -0 -0 -1.5853 0.2169 0 0 -0.79602 0 0 -0.02114 0.02543 0.19564 0 -1.07044 0 -2.4119 -0.50635 1.92688 -4.43861
PRO_1646 -2.93346 0.3139 1.71629 -0.2041 0.04371 0.15276 0.46476 -0.70529 -0 -0 0.09698 -0.23095 0 0 0 0 0 0.04144 0.0071 0.77292 0 0.08285 0 -2.4119 0.39504 1.13079 -1.26716
ARG_1647 -8.17458 0.85613 5.90822 -0.45089 0.08891 0.27239 2.30687 -2.66714 -0 -0 -2.23032 -0.0456 0 0 -0.44567 0 0 0.42422 0.39652 2.14526 0 -0.22806 0 -1.2888 1.46047 0.74893 -0.92311
GLY_1648 -3.17913 0.49103 0.99834 -0.00125 0 0 0.38733 -1.064 -0.00708 -0.02751 -0.05161 -0.351 0 0 0 0 0 -0.0769 0 0 0 -1.52838 0 0.83697 1.12517 0.64595 -1.80208
VAL_1649 -6.55048 1.05858 2.8059 -0.28349 0.2424 0.05967 2.22948 -2.49175 -0 -0 -2.2781 -0.23931 0 0 0 0 0 0.031 0.03522 0.34849 0 -0.80814 0 1.9342 0.06643 0.58719 -3.25271
VAL_1650 -6.27505 1.17156 0.15058 -0.29698 0.25005 0.07185 1.1105 -1.62617 -0.01503 -0.11764 -0.24686 -0.66951 0 0 0 0 0 0.0034 0.00931 0.19029 0 -0.29367 0 1.9342 -0.01244 1.08232 -3.57932
LEU_1651 -6.79421 0.56846 3.1173 -0.50881 0.15504 0.15256 2.13488 -2.45689 -0 -0 -1.9678 0.08553 0 0 0 0 0 0.22053 0.01635 0.64022 0 -0.02015 0 0.18072 0.35135 1.08788 -3.03703
ILE_1652 -5.78376 0.69141 1.01678 -0.46552 0.29828 0.09382 1.0273 -1.46314 -0.00795 -0.09012 -0.85137 0.28363 0 0 0 0 0 -0.02785 0.02842 0.40517 0 -0.46477 0 0.73287 -0.13875 0.81672 -3.89885
ASP_1653 -3.652 0.28192 4.17355 -0.14557 0.00348 0.43011 1.89018 -2.02977 -0 -0 -1.84961 -0.9935 0 0 -1.04629 0 0 -0.02681 0.3046 0 3.22282 0.01547 0 -2.3716 -0.51076 0.6205 -1.68331
VAL_1654 -5.00407 0.75368 1.73778 -0.27752 0.14136 0.04738 0.62745 -1.52475 -0 -0 -0.15071 0.3582 0 0 0 0 0 -0.07915 0.00586 0.76254 0 0.20548 0 1.9342 -0.38626 0.39647 -0.45207
TYR_1655 -6.07376 0.96612 2.87212 -0.80085 0.25224 0.27002 1.76288 -1.78506 -0 -0 -1.37815 -0.25627 0 0 -1.04629 0 0 0.37711 0.00105 0 3.31454 -0.22149 0.00735 1.2797 -0.04706 0.91509 0.40927
PRO_1656 -5.52299 1.03786 3.44868 -0.14673 0.00026 0.10691 1.18707 -1.45113 -0 -0 1.28481 0.20205 0 0 0 0 0 0.02677 0.00651 0.36875 0 -1.12917 0 -2.4119 -0.12077 1.57894 -1.53408
PRO_1657 -2.34266 0.30004 0.75026 -0.06615 0 0.041 0.22725 -0.35233 -0 -0 0.26795 0.55055 0 0 0 0 0 -0.23556 0.06814 0.21323 0 -1.08155 0 -2.4119 0.32498 1.23137 -2.5154
GLY_1658 -2.34721 0.37276 2.81788 -0.00035 0 0 1.45034 -1.35948 -0.00215 -0.0478 1.10136 -0.17035 0 0 0 0 0 -0.11909 0 0 0 -0.7041 0 0.83697 0.57949 0.4472 2.85548
HIS_1659 -5.06484 0.28278 5.33673 -0.48133 0.02855 0.32538 2.20726 -2.65545 -0 -0 -2.20196 -0.96331 0 0 -1.17312 0 0 0.0429 0.16293 0 1.52763 -0.07968 0 -0.45461 -0.24906 0.2091 -3.2001
GLN_1660 -8.32954 0.56547 5.49542 -0.69157 0.22312 1.03285 1.78805 -2.81803 -0.00215 -0.0478 -0.40514 -2.05998 0 0 0 0 0 -0.07276 0.02314 0 3.45565 -0.18144 0 -0.18838 -0.52367 0.59224 -2.14452
ASP_1661 -3.60997 0.45434 4.50571 -0.12178 0.02384 0.37774 1.71378 -1.98834 -0 -0 -2.55414 -0.33251 0 0 -1.17312 0 0 -0.04086 0.00599 0 2.41266 -0.35269 0 -2.3716 -0.65961 0.54723 -3.16335
ALA_1662 -3.0976 0.50315 3.2715 -0.02851 0.00867 0 2.30163 -1.87059 -0 -0 -1.87872 -0.44968 0 0 0 0 0 0.0518 0 0 0 0.48896 0 1.8394 -0.14036 0.2945 1.29415
MET_1663 -6.03919 0.64454 4.33224 -0.45658 0.12617 0.08504 2.6673 -2.27971 -0 -0 -1.48223 0.0734 0 0 0 0 0 -0.02517 0.12675 1.8822 0 0.05609 0 0.60916 0.17561 0.56183 1.05744
ASN_1664 -4.10528 0.55831 4.67953 -0.17659 0.01426 0.26724 2.38655 -2.20942 -0.0184 -0.12185 -2.49165 -0.37371 0 0 0 0 0 -0.08621 0.0215 0 1.54969 0.04343 0 -0.93687 -0.15138 0.46054 -0.69033
ALA_1665 -4.38784 0.55332 4.36263 -0.02446 1e-05 0 2.59309 -2.43186 -0 -0 -1.8598 -0.381 0 0 0 0 0 -0.08183 0 0 0 -0.24208 0 1.8394 -0.42164 0.2437 -0.23837
TRP_1666 -8.35092 0.86818 4.00539 -0.93934 0.11131 0.46534 2.29763 -2.57142 -0 -0 -1.38437 -0.20165 0 0 0 0 0 0.15333 0.00605 0 2.40956 0.00337 0 1.6906 -0.61328 0.48715 -1.56308
LEU_1667 -7.39161 1.04564 2.71628 -0.48129 0.32578 0.1025 2.34481 -2.3229 -0 -0 -1.51401 0.17228 0 0 0 0 0 -0.04407 0.0966 0.61889 0 -0.21795 0 0.18072 -0.01346 0.68486 -3.69692
GLU_1668 -3.75727 0.15408 4.3884 -0.21459 0.04285 0.32614 1.31708 -1.90204 -0.01835 -0.12135 -0.69629 -0.59949 0 0 0 0 0 0.00393 0.17625 0 3.0357 -0.28138 0 -2.7348 -0.07989 0.42829 -0.53274
GLU_1669 -3.66655 0.19374 4.13133 -0.23925 0.04658 0.39806 2.20205 -2.04073 -5e-05 -0.0005 -2.51609 -0.48735 0 0 0 0 0 0.18848 0.01961 0 2.93061 0.2852 0 -2.7348 -0.10073 0.2301 -1.16029
LEU_1670 -8.28698 1.24143 4.59107 -0.75589 0.4457 0.33004 3.13521 -3.11809 -0 -0 -2.62473 0.19155 0 0 0 0 0 -0.02341 0.03805 0.87453 0 -0.20807 0 0.18072 0.1894 0.58498 -3.2145
THR_1671 -4.05758 0.44325 3.48349 -0.11389 0.06174 0.05006 1.52559 -1.91011 -0 -0 -0.94406 -1.20469 0 0 0 0 0 0.13004 0.02073 0.5128 0 0.10989 2.26625 -1.0874 -0.04885 0.62492 -0.13784
ALA_1672 -2.63383 0.21011 2.81957 -0.02218 0 0 0.96384 -1.55545 -0 -0 -0.16143 -0.40155 0 0 0 0 0 0.00065 0 0 0 -0.36618 0 1.8394 -0.3576 0.23902 0.57435
THR_1673 -5.18437 0.65634 4.80471 -0.19786 0.10331 0.07082 2.51877 -2.51599 -0.01958 -0.14941 -1.84098 -0.12644 0 0 0 0 0 0.03723 1e-05 0.14263 0 0.02072 2.29335 -1.0874 -0.0641 0.31938 -0.21886
LEU_1674 -8.91911 1.11551 2.67547 -0.50966 0.20117 0.12968 2.44551 -2.71877 -0.02909 -0.12184 -2.65509 0.23928 0 0 0 0 0 -0.05588 0.10206 0.27887 0 -0.29952 0 0.18072 0.0729 0.68101 -7.18677
PHE_1675 -6.51588 0.85604 1.71341 -0.57222 0.13124 0.31132 1.39827 -1.79965 -0 -0 -1.15896 -0.04565 0 0 0 0 0 -0.0284 0.0148 0 2.678 -0.15053 0 1.0402 -0.47572 0.73368 -1.87005
ASP:CtermProteinFull_1676 -2.77388 0.11917 4.38563 -0.23274 0.00019 0.95007 1.91725 -1.8664 -0.02099 -0.15914 -2.51466 0.72857 0 0 -0.72061 0 0 0 0.00106 0 2.86939 0 0 -2.3716 -0.27498 0.66464 0.70098
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150128 DOMAINID 146532 MODEL 2 2021-11-13_00000110_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1093.399 tmscore: 0.51561 7s6cA_205 prob: 100 ident: 55.13
ATOM      1  N   MET A   1      63.209 -13.363 -15.284  1.00 31.270          N  
ATOM      2  CA  MET A   1      62.873 -14.092 -16.505  1.00 31.140          C  
ATOM      3  C   MET A   1      61.863 -13.339 -17.354  1.00 30.650          C  
ATOM      4  O   MET A   1      60.667 -13.592 -17.273  1.00 30.240          O  
ATOM      5  CB  MET A   1      62.328 -15.483 -16.178  1.00 43.650          C  
ATOM      6  CG  MET A   1      63.293 -16.410 -15.445  1.00 43.650          C  
ATOM      7  SD  MET A   1      64.810 -16.733 -16.387  1.00 43.650          S  
ATOM      8  CE  MET A   1      64.225 -17.737 -17.760  1.00 43.650          C  
ATOM      9 1H   MET A   1      64.119 -13.654 -14.957  1.00 37.520          H  
ATOM     10 2H   MET A   1      63.223 -12.371 -15.477  1.00 37.520          H  
ATOM     11 3H   MET A   1      62.518 -13.553 -14.572  1.00 37.520          H  
ATOM     12  HA  MET A   1      63.779 -14.201 -17.100  1.00 37.370          H  
ATOM     13 1HB  MET A   1      61.446 -15.378 -15.547  1.00 52.380          H  
ATOM     14 2HB  MET A   1      62.004 -15.969 -17.089  1.00 52.380          H  
ATOM     15 1HG  MET A   1      63.567 -15.990 -14.479  1.00 52.380          H  
ATOM     16 2HG  MET A   1      62.795 -17.365 -15.265  1.00 52.380          H  
ATOM     17 1HE  MET A   1      65.070 -18.004 -18.396  1.00 52.380          H  
ATOM     18 2HE  MET A   1      63.761 -18.646 -17.376  1.00 52.380          H  
ATOM     19 3HE  MET A   1      63.500 -17.181 -18.352  1.00 52.380          H  
ATOM     20  N   ALA A   2      62.346 -12.419 -18.189  1.00 30.800          N  
ATOM     21  CA  ALA A   2      61.470 -11.608 -19.047  1.00 30.430          C  
ATOM     22  C   ALA A   2      60.627 -12.453 -20.001  1.00 30.190          C  
ATOM     23  O   ALA A   2      59.500 -12.091 -20.335  1.00 30.300          O  
ATOM     24  CB  ALA A   2      62.299 -10.627 -19.856  1.00 42.750          C  
ATOM     25  H   ALA A   2      63.343 -12.258 -18.230  1.00 36.960          H  
ATOM     26  HA  ALA A   2      60.788 -11.053 -18.401  1.00 36.520          H  
ATOM     27 1HB  ALA A   2      61.635 -10.009 -20.461  1.00 51.300          H  
ATOM     28 2HB  ALA A   2      62.872  -9.993 -19.182  1.00 51.300          H  
ATOM     29 3HB  ALA A   2      62.977 -11.174 -20.508  1.00 51.300          H  
ATOM     30  N   SER A   3      61.183 -13.578 -20.444  1.00 29.930          N  
ATOM     31  CA  SER A   3      60.535 -14.482 -21.379  1.00 29.790          C  
ATOM     32  C   SER A   3      59.459 -15.381 -20.762  1.00 29.270          C  
ATOM     33  O   SER A   3      58.767 -16.100 -21.490  1.00 29.440          O  
ATOM     34  CB  SER A   3      61.591 -15.348 -22.037  1.00 41.760          C  
ATOM     35  OG  SER A   3      62.208 -16.196 -21.096  1.00 41.760          O  
ATOM     36  H   SER A   3      62.118 -13.827 -20.159  1.00 35.920          H  
ATOM     37  HA  SER A   3      60.059 -13.874 -22.150  1.00 35.750          H  
ATOM     38 1HB  SER A   3      61.128 -15.947 -22.820  1.00 50.110          H  
ATOM     39 2HB  SER A   3      62.340 -14.714 -22.508  1.00 50.110          H  
ATOM     40  HG  SER A   3      62.796 -16.767 -21.604  1.00 50.110          H  
ATOM     41  N   THR A   4      59.329 -15.391 -19.434  1.00 28.720          N  
ATOM     42  CA  THR A   4      58.364 -16.277 -18.793  1.00 28.270          C  
ATOM     43  C   THR A   4      57.191 -15.525 -18.196  1.00 28.020          C  
ATOM     44  O   THR A   4      57.348 -14.615 -17.374  1.00 27.830          O  
ATOM     45  CB  THR A   4      59.042 -17.123 -17.687  1.00 39.760          C  
ATOM     46  OG1 THR A   4      60.059 -17.938 -18.280  1.00 39.760          O  
ATOM     47  CG2 THR A   4      58.018 -18.032 -16.958  1.00 39.760          C  
ATOM     48  H   THR A   4      59.879 -14.750 -18.856  1.00 34.460          H  
ATOM     49  HA  THR A   4      57.971 -16.960 -19.543  1.00 33.920          H  
ATOM     50  HB  THR A   4      59.503 -16.455 -16.964  1.00 47.710          H  
ATOM     51  HG1 THR A   4      60.712 -17.366 -18.691  1.00 47.710          H  
ATOM     52 1HG2 THR A   4      58.536 -18.611 -16.196  1.00 47.710          H  
ATOM     53 2HG2 THR A   4      57.248 -17.435 -16.482  1.00 47.710          H  
ATOM     54 3HG2 THR A   4      57.558 -18.709 -17.674  1.00 47.710          H  
ATOM     55  N   ASP A   5      55.978 -15.948 -18.537  1.00 28.080          N  
ATOM     56  CA  ASP A   5      54.818 -15.294 -17.959  1.00 27.920          C  
ATOM     57  C   ASP A   5      54.616 -15.880 -16.579  1.00 27.370          C  
ATOM     58  O   ASP A   5      53.831 -16.813 -16.370  1.00 26.910          O  
ATOM     59  CB  ASP A   5      53.584 -15.462 -18.854  1.00 39.150          C  
ATOM     60  CG  ASP A   5      52.342 -14.681 -18.365  1.00 39.150          C  
ATOM     61  OD1 ASP A   5      52.262 -14.362 -17.187  1.00 39.150          O  
ATOM     62  OD2 ASP A   5      51.481 -14.366 -19.197  1.00 39.150          O  
ATOM     63  H   ASP A   5      55.877 -16.699 -19.206  1.00 33.700          H  
ATOM     64  HA  ASP A   5      55.021 -14.228 -17.857  1.00 33.500          H  
ATOM     65 1HB  ASP A   5      53.825 -15.130 -19.864  1.00 46.980          H  
ATOM     66 2HB  ASP A   5      53.322 -16.519 -18.913  1.00 46.980          H  
ATOM     67  N   SER A   6      55.391 -15.333 -15.642  1.00 27.430          N  
ATOM     68  CA  SER A   6      55.445 -15.817 -14.281  1.00 27.010          C  
ATOM     69  C   SER A   6      54.126 -15.678 -13.554  1.00 26.170          C  
ATOM     70  O   SER A   6      53.833 -16.479 -12.660  1.00 25.750          O  
ATOM     71  CB  SER A   6      56.533 -15.076 -13.533  1.00 37.980          C  
ATOM     72  OG  SER A   6      56.209 -13.718 -13.389  1.00 37.980          O  
ATOM     73  H   SER A   6      56.022 -14.581 -15.935  1.00 32.920          H  
ATOM     74  HA  SER A   6      55.709 -16.874 -14.312  1.00 32.410          H  
ATOM     75 1HB  SER A   6      56.674 -15.527 -12.551  1.00 45.580          H  
ATOM     76 2HB  SER A   6      57.473 -15.172 -14.079  1.00 45.580          H  
ATOM     77  HG  SER A   6      56.960 -13.316 -12.941  1.00 45.580          H  
ATOM     78  N   GLU A   7      53.286 -14.713 -13.948  1.00 25.930          N  
ATOM     79  CA  GLU A   7      52.008 -14.584 -13.272  1.00 25.160          C  
ATOM     80  C   GLU A   7      51.094 -15.731 -13.668  1.00 24.880          C  
ATOM     81  O   GLU A   7      50.497 -16.361 -12.792  1.00 24.210          O  
ATOM     82  CB  GLU A   7      51.347 -13.237 -13.572  1.00 35.530          C  
ATOM     83  CG  GLU A   7      52.060 -12.032 -12.938  1.00 35.530          C  
ATOM     84  CD  GLU A   7      51.407 -10.711 -13.265  1.00 35.530          C  
ATOM     85  OE1 GLU A   7      50.515 -10.700 -14.076  1.00 35.530          O  
ATOM     86  OE2 GLU A   7      51.804  -9.720 -12.703  1.00 35.530          O  
ATOM     87  H   GLU A   7      53.560 -14.048 -14.665  1.00 31.120          H  
ATOM     88  HA  GLU A   7      52.176 -14.643 -12.198  1.00 30.190          H  
ATOM     89 1HB  GLU A   7      51.322 -13.084 -14.655  1.00 42.640          H  
ATOM     90 2HB  GLU A   7      50.315 -13.250 -13.219  1.00 42.640          H  
ATOM     91 1HG  GLU A   7      52.070 -12.160 -11.857  1.00 42.640          H  
ATOM     92 2HG  GLU A   7      53.094 -12.017 -13.283  1.00 42.640          H  
ATOM     93  N   LYS A   8      51.034 -16.058 -14.970  1.00 25.430          N  
ATOM     94  CA  LYS A   8      50.178 -17.170 -15.379  1.00 25.280          C  
ATOM     95  C   LYS A   8      50.687 -18.488 -14.818  1.00 25.190          C  
ATOM     96  O   LYS A   8      49.888 -19.346 -14.418  1.00 24.680          O  
ATOM     97  CB  LYS A   8      50.050 -17.270 -16.895  1.00 35.450          C  
ATOM     98  CG  LYS A   8      49.218 -16.169 -17.510  1.00 35.450          C  
ATOM     99  CD  LYS A   8      49.035 -16.375 -19.014  1.00 35.450          C  
ATOM    100  CE  LYS A   8      48.270 -15.214 -19.646  1.00 35.450          C  
ATOM    101  NZ  LYS A   8      49.096 -13.963 -19.655  1.00 35.450          N  
ATOM    102  H   LYS A   8      51.548 -15.492 -15.672  1.00 30.520          H  
ATOM    103  HA  LYS A   8      49.180 -17.000 -14.967  1.00 30.340          H  
ATOM    104 1HB  LYS A   8      51.047 -17.231 -17.339  1.00 42.540          H  
ATOM    105 2HB  LYS A   8      49.607 -18.227 -17.164  1.00 42.540          H  
ATOM    106 1HG  LYS A   8      48.239 -16.152 -17.029  1.00 42.540          H  
ATOM    107 2HG  LYS A   8      49.702 -15.215 -17.322  1.00 42.540          H  
ATOM    108 1HD  LYS A   8      50.014 -16.452 -19.491  1.00 42.540          H  
ATOM    109 2HD  LYS A   8      48.488 -17.299 -19.195  1.00 42.540          H  
ATOM    110 1HE  LYS A   8      48.004 -15.471 -20.670  1.00 42.540          H  
ATOM    111 2HE  LYS A   8      47.359 -15.033 -19.078  1.00 42.540          H  
ATOM    112 1HZ  LYS A   8      48.586 -13.208 -20.072  1.00 42.540          H  
ATOM    113 2HZ  LYS A   8      49.359 -13.701 -18.709  1.00 42.540          H  
ATOM    114 3HZ  LYS A   8      49.970 -14.115 -20.191  1.00 42.540          H  
ATOM    115  N   VAL A   9      52.014 -18.659 -14.782  1.00 25.680          N  
ATOM    116  CA  VAL A   9      52.575 -19.889 -14.255  1.00 25.650          C  
ATOM    117  C   VAL A   9      52.233 -20.028 -12.784  1.00 24.840          C  
ATOM    118  O   VAL A   9      51.856 -21.117 -12.347  1.00 24.440          O  
ATOM    119  CB  VAL A   9      54.102 -19.958 -14.459  1.00 35.920          C  
ATOM    120  CG1 VAL A   9      54.688 -21.171 -13.703  1.00 35.920          C  
ATOM    121  CG2 VAL A   9      54.410 -20.084 -15.956  1.00 35.920          C  
ATOM    122  H   VAL A   9      52.628 -17.923 -15.151  1.00 30.820          H  
ATOM    123  HA  VAL A   9      52.128 -20.725 -14.793  1.00 30.780          H  
ATOM    124  HB  VAL A   9      54.559 -19.053 -14.063  1.00 43.110          H  
ATOM    125 1HG1 VAL A   9      55.765 -21.204 -13.858  1.00 43.110          H  
ATOM    126 2HG1 VAL A   9      54.490 -21.085 -12.640  1.00 43.110          H  
ATOM    127 3HG1 VAL A   9      54.238 -22.091 -14.080  1.00 43.110          H  
ATOM    128 1HG2 VAL A   9      55.486 -20.125 -16.107  1.00 43.110          H  
ATOM    129 2HG2 VAL A   9      53.954 -20.994 -16.342  1.00 43.110          H  
ATOM    130 3HG2 VAL A   9      54.005 -19.232 -16.485  1.00 43.110          H  
ATOM    131  N   ALA A  10      52.397 -18.956 -12.002  1.00 24.600          N  
ATOM    132  CA  ALA A  10      52.071 -19.036 -10.596  1.00 23.860          C  
ATOM    133  C   ALA A  10      50.603 -19.372 -10.377  1.00 23.120          C  
ATOM    134  O   ALA A  10      50.289 -20.180  -9.497  1.00 22.590          O  
ATOM    135  CB  ALA A  10      52.399 -17.729  -9.919  1.00 33.700          C  
ATOM    136  H   ALA A  10      52.761 -18.076 -12.378  1.00 29.520          H  
ATOM    137  HA  ALA A  10      52.672 -19.829 -10.156  1.00 28.630          H  
ATOM    138 1HB  ALA A  10      52.181 -17.804  -8.862  1.00 40.440          H  
ATOM    139 2HB  ALA A  10      53.456 -17.505 -10.063  1.00 40.440          H  
ATOM    140 3HB  ALA A  10      51.797 -16.936 -10.367  1.00 40.440          H  
ATOM    141  N   GLU A  11      49.696 -18.789 -11.184  1.00 23.110          N  
ATOM    142  CA  GLU A  11      48.279 -19.086 -11.023  1.00 22.460          C  
ATOM    143  C   GLU A  11      48.014 -20.560 -11.285  1.00 22.460          C  
ATOM    144  O   GLU A  11      47.279 -21.206 -10.528  1.00 21.830          O  
ATOM    145  CB  GLU A  11      47.434 -18.237 -11.972  1.00 31.700          C  
ATOM    146  CG  GLU A  11      47.359 -16.759 -11.630  1.00 31.700          C  
ATOM    147  CD  GLU A  11      46.637 -15.951 -12.683  1.00 31.700          C  
ATOM    148  OE1 GLU A  11      46.381 -16.475 -13.744  1.00 31.700          O  
ATOM    149  OE2 GLU A  11      46.343 -14.810 -12.423  1.00 31.700          O  
ATOM    150  H   GLU A  11      49.996 -18.091 -11.879  1.00 27.730          H  
ATOM    151  HA  GLU A  11      47.992 -18.866  -9.997  1.00 26.950          H  
ATOM    152 1HB  GLU A  11      47.838 -18.323 -12.981  1.00 38.040          H  
ATOM    153 2HB  GLU A  11      46.423 -18.620 -11.990  1.00 38.040          H  
ATOM    154 1HG  GLU A  11      46.825 -16.654 -10.695  1.00 38.040          H  
ATOM    155 2HG  GLU A  11      48.360 -16.371 -11.490  1.00 38.040          H  
ATOM    156  N   TYR A  12      48.647 -21.106 -12.333  1.00 23.190          N  
ATOM    157  CA  TYR A  12      48.502 -22.513 -12.633  1.00 23.280          C  
ATOM    158  C   TYR A  12      48.974 -23.392 -11.505  1.00 22.890          C  
ATOM    159  O   TYR A  12      48.270 -24.327 -11.108  1.00 22.420          O  
ATOM    160  CB  TYR A  12      49.286 -22.910 -13.890  1.00 32.560          C  
ATOM    161  CG  TYR A  12      49.356 -24.413 -14.032  1.00 32.560          C  
ATOM    162  CD1 TYR A  12      48.267 -25.142 -14.476  1.00 32.560          C  
ATOM    163  CD2 TYR A  12      50.536 -25.068 -13.688  1.00 32.560          C  
ATOM    164  CE1 TYR A  12      48.362 -26.518 -14.572  1.00 32.560          C  
ATOM    165  CE2 TYR A  12      50.627 -26.433 -13.782  1.00 32.560          C  
ATOM    166  CZ  TYR A  12      49.545 -27.160 -14.221  1.00 32.560          C  
ATOM    167  OH  TYR A  12      49.642 -28.531 -14.325  1.00 32.560          O  
ATOM    168  H   TYR A  12      49.208 -20.508 -12.943  1.00 27.830          H  
ATOM    169  HA  TYR A  12      47.459 -22.725 -12.799  1.00 27.940          H  
ATOM    170 1HB  TYR A  12      48.799 -22.489 -14.769  1.00 39.070          H  
ATOM    171 2HB  TYR A  12      50.292 -22.511 -13.838  1.00 39.070          H  
ATOM    172  HD1 TYR A  12      47.344 -24.636 -14.743  1.00 39.070          H  
ATOM    173  HD2 TYR A  12      51.393 -24.494 -13.333  1.00 39.070          H  
ATOM    174  HE1 TYR A  12      47.507 -27.097 -14.921  1.00 39.070          H  
ATOM    175  HE2 TYR A  12      51.550 -26.939 -13.510  1.00 39.070          H  
ATOM    176  HH  TYR A  12      48.790 -28.893 -14.582  1.00 39.070          H  
ATOM    177  N   LEU A  13      50.170 -23.119 -10.992  1.00 23.120          N  
ATOM    178  CA  LEU A  13      50.732 -23.946  -9.952  1.00 22.850          C  
ATOM    179  C   LEU A  13      49.869 -23.904  -8.707  1.00 21.950          C  
ATOM    180  O   LEU A  13      49.694 -24.933  -8.042  1.00 21.540          O  
ATOM    181  CB  LEU A  13      52.148 -23.478  -9.632  1.00 32.100          C  
ATOM    182  CG  LEU A  13      53.219 -23.706 -10.740  1.00 32.100          C  
ATOM    183  CD1 LEU A  13      54.492 -22.993 -10.333  1.00 32.100          C  
ATOM    184  CD2 LEU A  13      53.478 -25.200 -10.952  1.00 32.100          C  
ATOM    185  H   LEU A  13      50.713 -22.331 -11.370  1.00 27.740          H  
ATOM    186  HA  LEU A  13      50.742 -24.970 -10.304  1.00 27.420          H  
ATOM    187 1HB  LEU A  13      52.108 -22.403  -9.440  1.00 38.520          H  
ATOM    188 2HB  LEU A  13      52.485 -23.976  -8.726  1.00 38.520          H  
ATOM    189  HG  LEU A  13      52.873 -23.275 -11.673  1.00 38.520          H  
ATOM    190 1HD1 LEU A  13      55.247 -23.125 -11.108  1.00 38.520          H  
ATOM    191 2HD1 LEU A  13      54.288 -21.930 -10.206  1.00 38.520          H  
ATOM    192 3HD1 LEU A  13      54.863 -23.406  -9.397  1.00 38.520          H  
ATOM    193 1HD2 LEU A  13      54.232 -25.323 -11.728  1.00 38.520          H  
ATOM    194 2HD2 LEU A  13      53.838 -25.643 -10.024  1.00 38.520          H  
ATOM    195 3HD2 LEU A  13      52.573 -25.707 -11.264  1.00 38.520          H  
ATOM    196  N   ARG A  14      49.336 -22.721  -8.358  1.00 21.630          N  
ATOM    197  CA  ARG A  14      48.484 -22.646  -7.186  1.00 20.780          C  
ATOM    198  C   ARG A  14      47.210 -23.455  -7.379  1.00 20.290          C  
ATOM    199  O   ARG A  14      46.821 -24.211  -6.483  1.00 19.720          O  
ATOM    200  CB  ARG A  14      48.114 -21.212  -6.837  1.00 29.430          C  
ATOM    201  CG  ARG A  14      49.249 -20.362  -6.256  1.00 29.430          C  
ATOM    202  CD  ARG A  14      48.733 -19.104  -5.637  1.00 29.430          C  
ATOM    203  NE  ARG A  14      48.091 -18.202  -6.605  1.00 29.430          N  
ATOM    204  CZ  ARG A  14      48.705 -17.229  -7.325  1.00 29.430          C  
ATOM    205  NH1 ARG A  14      49.996 -16.999  -7.214  1.00 29.430          N  
ATOM    206  NH2 ARG A  14      47.983 -16.487  -8.144  1.00 29.430          N  
ATOM    207  H   ARG A  14      49.551 -21.875  -8.898  1.00 25.960          H  
ATOM    208  HA  ARG A  14      49.032 -23.066  -6.343  1.00 24.940          H  
ATOM    209 1HB  ARG A  14      47.772 -20.709  -7.745  1.00 35.320          H  
ATOM    210 2HB  ARG A  14      47.289 -21.209  -6.128  1.00 35.320          H  
ATOM    211 1HG  ARG A  14      49.768 -20.934  -5.489  1.00 35.320          H  
ATOM    212 2HG  ARG A  14      49.948 -20.099  -7.040  1.00 35.320          H  
ATOM    213 1HD  ARG A  14      47.991 -19.365  -4.882  1.00 35.320          H  
ATOM    214 2HD  ARG A  14      49.551 -18.575  -5.156  1.00 35.320          H  
ATOM    215  HE  ARG A  14      47.095 -18.311  -6.738  1.00 35.320          H  
ATOM    216 1HH1 ARG A  14      50.562 -17.550  -6.589  1.00 35.320          H  
ATOM    217 2HH1 ARG A  14      50.413 -16.244  -7.744  1.00 35.320          H  
ATOM    218 1HH2 ARG A  14      46.989 -16.651  -8.232  1.00 35.320          H  
ATOM    219 2HH2 ARG A  14      48.422 -15.758  -8.690  1.00 35.320          H  
ATOM    220  N   ARG A  15      46.571 -23.343  -8.556  1.00 20.570          N  
ATOM    221  CA  ARG A  15      45.345 -24.093  -8.780  1.00 20.200          C  
ATOM    222  C   ARG A  15      45.614 -25.584  -8.753  1.00 20.310          C  
ATOM    223  O   ARG A  15      44.887 -26.339  -8.106  1.00 19.740          O  
ATOM    224  CB  ARG A  15      44.714 -23.776 -10.130  1.00 28.430          C  
ATOM    225  CG  ARG A  15      44.087 -22.402 -10.289  1.00 28.430          C  
ATOM    226  CD  ARG A  15      43.221 -22.344 -11.512  1.00 28.430          C  
ATOM    227  NE  ARG A  15      43.965 -22.624 -12.757  1.00 28.430          N  
ATOM    228  CZ  ARG A  15      44.623 -21.721 -13.527  1.00 28.430          C  
ATOM    229  NH1 ARG A  15      44.664 -20.448 -13.208  1.00 28.430          N  
ATOM    230  NH2 ARG A  15      45.229 -22.132 -14.631  1.00 28.430          N  
ATOM    231  H   ARG A  15      46.923 -22.700  -9.276  1.00 24.680          H  
ATOM    232  HA  ARG A  15      44.637 -23.849  -7.988  1.00 24.240          H  
ATOM    233 1HB  ARG A  15      45.486 -23.857 -10.896  1.00 34.110          H  
ATOM    234 2HB  ARG A  15      43.952 -24.521 -10.354  1.00 34.110          H  
ATOM    235 1HG  ARG A  15      43.473 -22.181  -9.418  1.00 34.110          H  
ATOM    236 2HG  ARG A  15      44.861 -21.653 -10.381  1.00 34.110          H  
ATOM    237 1HD  ARG A  15      42.431 -23.091 -11.420  1.00 34.110          H  
ATOM    238 2HD  ARG A  15      42.766 -21.360 -11.591  1.00 34.110          H  
ATOM    239  HE  ARG A  15      43.972 -23.584 -13.074  1.00 34.110          H  
ATOM    240 1HH1 ARG A  15      44.206 -20.111 -12.376  1.00 34.110          H  
ATOM    241 2HH1 ARG A  15      45.152 -19.800 -13.820  1.00 34.110          H  
ATOM    242 1HH2 ARG A  15      45.186 -23.107 -14.894  1.00 34.110          H  
ATOM    243 2HH2 ARG A  15      45.721 -21.469 -15.217  1.00 34.110          H  
ATOM    244  N   ALA A  16      46.685 -26.008  -9.438  1.00 21.030          N  
ATOM    245  CA  ALA A  16      47.016 -27.414  -9.514  1.00 21.210          C  
ATOM    246  C   ALA A  16      47.293 -27.976  -8.132  1.00 20.660          C  
ATOM    247  O   ALA A  16      46.806 -29.061  -7.795  1.00 20.330          O  
ATOM    248  CB  ALA A  16      48.219 -27.604 -10.425  1.00 29.620          C  
ATOM    249  H   ALA A  16      47.259 -25.336  -9.952  1.00 25.240          H  
ATOM    250  HA  ALA A  16      46.160 -27.944  -9.931  1.00 25.450          H  
ATOM    251 1HB  ALA A  16      48.458 -28.661 -10.505  1.00 35.550          H  
ATOM    252 2HB  ALA A  16      47.989 -27.204 -11.414  1.00 35.550          H  
ATOM    253 3HB  ALA A  16      49.072 -27.065 -10.012  1.00 35.550          H  
ATOM    254  N   THR A  17      48.001 -27.207  -7.301  1.00 20.530          N  
ATOM    255  CA  THR A  17      48.325 -27.633  -5.958  1.00 20.050          C  
ATOM    256  C   THR A  17      47.067 -27.831  -5.142  1.00 19.160          C  
ATOM    257  O   THR A  17      46.910 -28.857  -4.472  1.00 18.780          O  
ATOM    258  CB  THR A  17      49.234 -26.601  -5.255  1.00 28.260          C  
ATOM    259  OG1 THR A  17      50.474 -26.485  -5.970  1.00 28.260          O  
ATOM    260  CG2 THR A  17      49.510 -27.032  -3.818  1.00 28.260          C  
ATOM    261  H   THR A  17      48.392 -26.320  -7.629  1.00 24.640          H  
ATOM    262  HA  THR A  17      48.851 -28.584  -6.014  1.00 24.060          H  
ATOM    263  HB  THR A  17      48.741 -25.629  -5.250  1.00 33.910          H  
ATOM    264  HG1 THR A  17      50.309 -26.022  -6.822  1.00 33.910          H  
ATOM    265 1HG2 THR A  17      50.150 -26.294  -3.343  1.00 33.910          H  
ATOM    266 2HG2 THR A  17      48.577 -27.102  -3.268  1.00 33.910          H  
ATOM    267 3HG2 THR A  17      50.006 -28.000  -3.816  1.00 33.910          H  
ATOM    268  N   LEU A  18      46.159 -26.859  -5.193  1.00 18.840          N  
ATOM    269  CA  LEU A  18      44.941 -26.958  -4.419  1.00 18.010          C  
ATOM    270  C   LEU A  18      44.067 -28.125  -4.863  1.00 17.880          C  
ATOM    271  O   LEU A  18      43.514 -28.831  -4.008  1.00 17.270          O  
ATOM    272  CB  LEU A  18      44.170 -25.645  -4.532  1.00 25.550          C  
ATOM    273  CG  LEU A  18      44.823 -24.404  -3.849  1.00 25.550          C  
ATOM    274  CD1 LEU A  18      44.050 -23.166  -4.262  1.00 25.550          C  
ATOM    275  CD2 LEU A  18      44.826 -24.560  -2.319  1.00 25.550          C  
ATOM    276  H   LEU A  18      46.345 -26.018  -5.753  1.00 22.610          H  
ATOM    277  HA  LEU A  18      45.214 -27.136  -3.386  1.00 21.610          H  
ATOM    278 1HB  LEU A  18      44.066 -25.414  -5.595  1.00 30.660          H  
ATOM    279 2HB  LEU A  18      43.177 -25.785  -4.114  1.00 30.660          H  
ATOM    280  HG  LEU A  18      45.848 -24.296  -4.193  1.00 30.660          H  
ATOM    281 1HD1 LEU A  18      44.505 -22.286  -3.810  1.00 30.660          H  
ATOM    282 2HD1 LEU A  18      44.079 -23.068  -5.349  1.00 30.660          H  
ATOM    283 3HD1 LEU A  18      43.016 -23.249  -3.932  1.00 30.660          H  
ATOM    284 1HD2 LEU A  18      45.281 -23.676  -1.875  1.00 30.660          H  
ATOM    285 2HD2 LEU A  18      43.802 -24.660  -1.961  1.00 30.660          H  
ATOM    286 3HD2 LEU A  18      45.396 -25.431  -2.023  1.00 30.660          H  
ATOM    287  N   ASP A  19      43.961 -28.369  -6.181  1.00 18.490          N  
ATOM    288  CA  ASP A  19      43.146 -29.484  -6.646  1.00 18.470          C  
ATOM    289  C   ASP A  19      43.724 -30.811  -6.186  1.00 18.480          C  
ATOM    290  O   ASP A  19      42.975 -31.698  -5.757  1.00 18.050          O  
ATOM    291  CB  ASP A  19      43.028 -29.510  -8.174  1.00 25.870          C  
ATOM    292  CG  ASP A  19      42.114 -28.425  -8.780  1.00 25.870          C  
ATOM    293  OD1 ASP A  19      41.373 -27.792  -8.063  1.00 25.870          O  
ATOM    294  OD2 ASP A  19      42.153 -28.275  -9.979  1.00 25.870          O  
ATOM    295  H   ASP A  19      44.406 -27.742  -6.861  1.00 22.190          H  
ATOM    296  HA  ASP A  19      42.149 -29.377  -6.223  1.00 22.160          H  
ATOM    297 1HB  ASP A  19      44.029 -29.378  -8.597  1.00 31.040          H  
ATOM    298 2HB  ASP A  19      42.670 -30.485  -8.492  1.00 31.040          H  
ATOM    299  N   LEU A  20      45.057 -30.948  -6.233  1.00 18.960          N  
ATOM    300  CA  LEU A  20      45.682 -32.178  -5.782  1.00 19.010          C  
ATOM    301  C   LEU A  20      45.471 -32.382  -4.299  1.00 18.220          C  
ATOM    302  O   LEU A  20      45.156 -33.495  -3.871  1.00 17.930          O  
ATOM    303  CB  LEU A  20      47.185 -32.151  -6.079  1.00 26.590          C  
ATOM    304  CG  LEU A  20      47.611 -32.249  -7.566  1.00 26.590          C  
ATOM    305  CD1 LEU A  20      49.096 -31.935  -7.670  1.00 26.590          C  
ATOM    306  CD2 LEU A  20      47.333 -33.659  -8.102  1.00 26.590          C  
ATOM    307  H   LEU A  20      45.636 -30.199  -6.631  1.00 22.750          H  
ATOM    308  HA  LEU A  20      45.213 -33.008  -6.300  1.00 22.810          H  
ATOM    309 1HB  LEU A  20      47.582 -31.212  -5.691  1.00 31.910          H  
ATOM    310 2HB  LEU A  20      47.654 -32.966  -5.541  1.00 31.910          H  
ATOM    311  HG  LEU A  20      47.059 -31.521  -8.157  1.00 31.910          H  
ATOM    312 1HD1 LEU A  20      49.408 -31.990  -8.712  1.00 31.910          H  
ATOM    313 2HD1 LEU A  20      49.277 -30.926  -7.292  1.00 31.910          H  
ATOM    314 3HD1 LEU A  20      49.665 -32.650  -7.082  1.00 31.910          H  
ATOM    315 1HD2 LEU A  20      47.648 -33.713  -9.145  1.00 31.910          H  
ATOM    316 2HD2 LEU A  20      47.890 -34.388  -7.518  1.00 31.910          H  
ATOM    317 3HD2 LEU A  20      46.275 -33.888  -8.045  1.00 31.910          H  
ATOM    318  N   ARG A  21      45.596 -31.313  -3.503  1.00 17.850          N  
ATOM    319  CA  ARG A  21      45.403 -31.456  -2.073  1.00 17.120          C  
ATOM    320  C   ARG A  21      43.989 -31.904  -1.755  1.00 16.440          C  
ATOM    321  O   ARG A  21      43.797 -32.747  -0.869  1.00 16.000          O  
ATOM    322  CB  ARG A  21      45.687 -30.151  -1.349  1.00 24.260          C  
ATOM    323  CG  ARG A  21      47.151 -29.750  -1.276  1.00 24.260          C  
ATOM    324  CD  ARG A  21      47.314 -28.428  -0.638  1.00 24.260          C  
ATOM    325  NE  ARG A  21      48.709 -28.024  -0.570  1.00 24.260          N  
ATOM    326  CZ  ARG A  21      49.147 -26.820  -0.145  1.00 24.260          C  
ATOM    327  NH1 ARG A  21      48.288 -25.909   0.266  1.00 24.260          N  
ATOM    328  NH2 ARG A  21      50.445 -26.558  -0.140  1.00 24.260          N  
ATOM    329  H   ARG A  21      45.878 -30.408  -3.897  1.00 21.420          H  
ATOM    330  HA  ARG A  21      46.098 -32.210  -1.709  1.00 20.540          H  
ATOM    331 1HB  ARG A  21      45.159 -29.344  -1.859  1.00 29.110          H  
ATOM    332 2HB  ARG A  21      45.300 -30.204  -0.333  1.00 29.110          H  
ATOM    333 1HG  ARG A  21      47.695 -30.482  -0.685  1.00 29.110          H  
ATOM    334 2HG  ARG A  21      47.578 -29.710  -2.270  1.00 29.110          H  
ATOM    335 1HD  ARG A  21      46.770 -27.686  -1.224  1.00 29.110          H  
ATOM    336 2HD  ARG A  21      46.916 -28.464   0.375  1.00 29.110          H  
ATOM    337  HE  ARG A  21      49.405 -28.696  -0.873  1.00 29.110          H  
ATOM    338 1HH1 ARG A  21      47.302 -26.113   0.279  1.00 29.110          H  
ATOM    339 2HH1 ARG A  21      48.618 -25.009   0.584  1.00 29.110          H  
ATOM    340 1HH2 ARG A  21      51.104 -27.257  -0.453  1.00 29.110          H  
ATOM    341 2HH2 ARG A  21      50.780 -25.659   0.177  1.00 29.110          H  
ATOM    342  N   ALA A  22      43.001 -31.311  -2.438  1.00 16.410          N  
ATOM    343  CA  ALA A  22      41.615 -31.660  -2.206  1.00 15.840          C  
ATOM    344  C   ALA A  22      41.326 -33.097  -2.583  1.00 15.990          C  
ATOM    345  O   ALA A  22      40.647 -33.811  -1.839  1.00 15.440          O  
ATOM    346  CB  ALA A  22      40.717 -30.745  -3.005  1.00 22.400          C  
ATOM    347  H   ALA A  22      43.226 -30.575  -3.117  1.00 19.690          H  
ATOM    348  HA  ALA A  22      41.409 -31.537  -1.144  1.00 19.010          H  
ATOM    349 1HB  ALA A  22      39.680 -30.992  -2.807  1.00 26.880          H  
ATOM    350 2HB  ALA A  22      40.910 -29.712  -2.720  1.00 26.880          H  
ATOM    351 3HB  ALA A  22      40.931 -30.871  -4.068  1.00 26.880          H  
ATOM    352  N   ALA A  23      41.844 -33.537  -3.734  1.00 16.770          N  
ATOM    353  CA  ALA A  23      41.598 -34.896  -4.166  1.00 17.010          C  
ATOM    354  C   ALA A  23      42.197 -35.891  -3.203  1.00 16.740          C  
ATOM    355  O   ALA A  23      41.561 -36.892  -2.864  1.00 16.420          O  
ATOM    356  CB  ALA A  23      42.177 -35.109  -5.546  1.00 23.720          C  
ATOM    357  H   ALA A  23      42.385 -32.906  -4.336  1.00 20.120          H  
ATOM    358  HA  ALA A  23      40.526 -35.057  -4.191  1.00 20.410          H  
ATOM    359 1HB  ALA A  23      41.976 -36.125  -5.875  1.00 28.460          H  
ATOM    360 2HB  ALA A  23      41.725 -34.398  -6.237  1.00 28.460          H  
ATOM    361 3HB  ALA A  23      43.256 -34.941  -5.510  1.00 28.460          H  
ATOM    362  N   ARG A  24      43.409 -35.604  -2.735  1.00 16.860          N  
ATOM    363  CA  ARG A  24      44.094 -36.496  -1.830  1.00 16.690          C  
ATOM    364  C   ARG A  24      43.357 -36.596  -0.502  1.00 15.790          C  
ATOM    365  O   ARG A  24      43.218 -37.697   0.039  1.00 15.520          O  
ATOM    366  CB  ARG A  24      45.522 -36.028  -1.677  1.00 23.430          C  
ATOM    367  CG  ARG A  24      46.361 -36.247  -2.948  1.00 23.430          C  
ATOM    368  CD  ARG A  24      47.688 -35.596  -2.880  1.00 23.430          C  
ATOM    369  NE  ARG A  24      48.433 -35.774  -4.130  1.00 23.430          N  
ATOM    370  CZ  ARG A  24      49.556 -35.103  -4.476  1.00 23.430          C  
ATOM    371  NH1 ARG A  24      50.076 -34.204  -3.663  1.00 23.430          N  
ATOM    372  NH2 ARG A  24      50.136 -35.353  -5.641  1.00 23.430          N  
ATOM    373  H   ARG A  24      43.893 -34.758  -3.055  1.00 20.230          H  
ATOM    374  HA  ARG A  24      44.116 -37.487  -2.281  1.00 20.030          H  
ATOM    375 1HB  ARG A  24      45.534 -34.962  -1.443  1.00 28.120          H  
ATOM    376 2HB  ARG A  24      46.000 -36.557  -0.861  1.00 28.120          H  
ATOM    377 1HG  ARG A  24      46.523 -37.315  -3.078  1.00 28.120          H  
ATOM    378 2HG  ARG A  24      45.832 -35.867  -3.816  1.00 28.120          H  
ATOM    379 1HD  ARG A  24      47.543 -34.528  -2.713  1.00 28.120          H  
ATOM    380 2HD  ARG A  24      48.269 -36.026  -2.065  1.00 28.120          H  
ATOM    381  HE  ARG A  24      48.075 -36.456  -4.788  1.00 28.120          H  
ATOM    382 1HH1 ARG A  24      49.640 -34.011  -2.774  1.00 28.120          H  
ATOM    383 2HH1 ARG A  24      50.915 -33.707  -3.926  1.00 28.120          H  
ATOM    384 1HH2 ARG A  24      49.740 -36.042  -6.266  1.00 28.120          H  
ATOM    385 2HH2 ARG A  24      50.974 -34.858  -5.906  1.00 28.120          H  
ATOM    386  N   GLN A  25      42.834 -35.472   0.012  1.00 15.310          N  
ATOM    387  CA  GLN A  25      42.079 -35.529   1.254  1.00 14.450          C  
ATOM    388  C   GLN A  25      40.786 -36.311   1.077  1.00 14.150          C  
ATOM    389  O   GLN A  25      40.433 -37.098   1.959  1.00 13.690          O  
ATOM    390  CB  GLN A  25      41.788 -34.120   1.773  1.00 20.570          C  
ATOM    391  CG  GLN A  25      41.020 -34.038   3.125  1.00 20.570          C  
ATOM    392  CD  GLN A  25      41.727 -34.660   4.347  1.00 20.570          C  
ATOM    393  OE1 GLN A  25      42.968 -34.720   4.470  1.00 20.570          O  
ATOM    394  NE2 GLN A  25      40.907 -35.121   5.293  1.00 20.570          N  
ATOM    395  H   GLN A  25      43.011 -34.565  -0.437  1.00 18.370          H  
ATOM    396  HA  GLN A  25      42.679 -36.049   1.994  1.00 17.340          H  
ATOM    397 1HB  GLN A  25      42.728 -33.580   1.881  1.00 24.690          H  
ATOM    398 2HB  GLN A  25      41.202 -33.585   1.022  1.00 24.690          H  
ATOM    399 1HG  GLN A  25      40.846 -32.988   3.347  1.00 24.690          H  
ATOM    400 2HG  GLN A  25      40.057 -34.547   3.013  1.00 24.690          H  
ATOM    401 1HE2 GLN A  25      41.275 -35.535   6.125  1.00 24.690          H  
ATOM    402 2HE2 GLN A  25      39.879 -35.065   5.172  1.00 24.690          H  
ATOM    403  N   ARG A  26      40.089 -36.133  -0.059  1.00 14.500          N  
ATOM    404  CA  ARG A  26      38.849 -36.874  -0.277  1.00 14.320          C  
ATOM    405  C   ARG A  26      39.112 -38.375  -0.314  1.00 14.550          C  
ATOM    406  O   ARG A  26      38.346 -39.159   0.259  1.00 14.150          O  
ATOM    407  CB  ARG A  26      38.153 -36.469  -1.574  1.00 20.120          C  
ATOM    408  CG  ARG A  26      37.495 -35.087  -1.581  1.00 20.120          C  
ATOM    409  CD  ARG A  26      36.572 -34.918  -2.750  1.00 20.120          C  
ATOM    410  NE  ARG A  26      37.261 -34.979  -4.052  1.00 20.120          N  
ATOM    411  CZ  ARG A  26      37.815 -33.936  -4.722  1.00 20.120          C  
ATOM    412  NH1 ARG A  26      37.788 -32.713  -4.234  1.00 20.120          N  
ATOM    413  NH2 ARG A  26      38.380 -34.155  -5.900  1.00 20.120          N  
ATOM    414  H   ARG A  26      40.402 -35.440  -0.749  1.00 17.400          H  
ATOM    415  HA  ARG A  26      38.175 -36.662   0.554  1.00 17.180          H  
ATOM    416 1HB  ARG A  26      38.886 -36.477  -2.383  1.00 24.140          H  
ATOM    417 2HB  ARG A  26      37.389 -37.203  -1.819  1.00 24.140          H  
ATOM    418 1HG  ARG A  26      36.915 -34.963  -0.667  1.00 24.140          H  
ATOM    419 2HG  ARG A  26      38.253 -34.319  -1.630  1.00 24.140          H  
ATOM    420 1HD  ARG A  26      35.832 -35.719  -2.728  1.00 24.140          H  
ATOM    421 2HD  ARG A  26      36.056 -33.965  -2.673  1.00 24.140          H  
ATOM    422  HE  ARG A  26      37.310 -35.885  -4.499  1.00 24.140          H  
ATOM    423 1HH1 ARG A  26      37.360 -32.527  -3.339  1.00 24.140          H  
ATOM    424 2HH1 ARG A  26      38.180 -31.955  -4.777  1.00 24.140          H  
ATOM    425 1HH2 ARG A  26      38.395 -35.090  -6.287  1.00 24.140          H  
ATOM    426 2HH2 ARG A  26      38.794 -33.390  -6.416  1.00 24.140          H  
ATOM    427  N   ILE A  27      40.216 -38.772  -0.963  1.00 15.210          N  
ATOM    428  CA  ILE A  27      40.575 -40.178  -1.044  1.00 15.470          C  
ATOM    429  C   ILE A  27      40.906 -40.698   0.340  1.00 14.870          C  
ATOM    430  O   ILE A  27      40.377 -41.732   0.747  1.00 14.600          O  
ATOM    431  CB  ILE A  27      41.778 -40.403  -1.978  1.00 21.550          C  
ATOM    432  CG1 ILE A  27      41.352 -40.086  -3.438  1.00 21.550          C  
ATOM    433  CG2 ILE A  27      42.268 -41.889  -1.837  1.00 21.550          C  
ATOM    434  CD1 ILE A  27      42.508 -39.940  -4.413  1.00 21.550          C  
ATOM    435  H   ILE A  27      40.783 -38.072  -1.453  1.00 18.250          H  
ATOM    436  HA  ILE A  27      39.729 -40.734  -1.431  1.00 18.560          H  
ATOM    437  HB  ILE A  27      42.583 -39.718  -1.715  1.00 25.860          H  
ATOM    438 1HG1 ILE A  27      40.705 -40.885  -3.791  1.00 25.860          H  
ATOM    439 2HG1 ILE A  27      40.783 -39.162  -3.442  1.00 25.860          H  
ATOM    440 1HG2 ILE A  27      43.112 -42.070  -2.488  1.00 25.860          H  
ATOM    441 2HG2 ILE A  27      42.579 -42.102  -0.812  1.00 25.860          H  
ATOM    442 3HG2 ILE A  27      41.456 -42.571  -2.104  1.00 25.860          H  
ATOM    443 1HD1 ILE A  27      42.114 -39.715  -5.404  1.00 25.860          H  
ATOM    444 2HD1 ILE A  27      43.152 -39.121  -4.088  1.00 25.860          H  
ATOM    445 3HD1 ILE A  27      43.085 -40.857  -4.462  1.00 25.860          H  
ATOM    446  N   ARG A  28      41.726 -39.973   1.103  1.00 14.640          N  
ATOM    447  CA  ARG A  28      42.063 -40.449   2.433  1.00 14.100          C  
ATOM    448  C   ARG A  28      40.821 -40.668   3.279  1.00 13.260          C  
ATOM    449  O   ARG A  28      40.749 -41.664   4.008  1.00 12.910          O  
ATOM    450  CB  ARG A  28      42.989 -39.480   3.159  1.00 19.960          C  
ATOM    451  CG  ARG A  28      44.446 -39.470   2.693  1.00 19.960          C  
ATOM    452  CD  ARG A  28      45.321 -38.711   3.648  1.00 19.960          C  
ATOM    453  NE  ARG A  28      45.030 -37.270   3.641  1.00 19.960          N  
ATOM    454  CZ  ARG A  28      45.614 -36.355   2.830  1.00 19.960          C  
ATOM    455  NH1 ARG A  28      46.545 -36.705   1.965  1.00 19.960          N  
ATOM    456  NH2 ARG A  28      45.246 -35.094   2.911  1.00 19.960          N  
ATOM    457  H   ARG A  28      42.141 -39.110   0.740  1.00 17.570          H  
ATOM    458  HA  ARG A  28      42.581 -41.402   2.327  1.00 16.920          H  
ATOM    459 1HB  ARG A  28      42.603 -38.467   3.031  1.00 23.950          H  
ATOM    460 2HB  ARG A  28      42.977 -39.699   4.224  1.00 23.950          H  
ATOM    461 1HG  ARG A  28      44.810 -40.493   2.630  1.00 23.950          H  
ATOM    462 2HG  ARG A  28      44.515 -39.004   1.717  1.00 23.950          H  
ATOM    463 1HD  ARG A  28      45.144 -39.083   4.658  1.00 23.950          H  
ATOM    464 2HD  ARG A  28      46.366 -38.864   3.395  1.00 23.950          H  
ATOM    465  HE  ARG A  28      44.325 -36.926   4.289  1.00 23.950          H  
ATOM    466 1HH1 ARG A  28      46.839 -37.665   1.890  1.00 23.950          H  
ATOM    467 2HH1 ARG A  28      46.983 -35.998   1.394  1.00 23.950          H  
ATOM    468 1HH2 ARG A  28      44.512 -34.821   3.576  1.00 23.950          H  
ATOM    469 2HH2 ARG A  28      45.651 -34.412   2.299  1.00 23.950          H  
ATOM    470  N   GLU A  29      39.839 -39.761   3.200  1.00 12.960          N  
ATOM    471  CA  GLU A  29      38.623 -39.953   3.977  1.00 12.210          C  
ATOM    472  C   GLU A  29      37.854 -41.192   3.502  1.00 12.300          C  
ATOM    473  O   GLU A  29      37.469 -42.050   4.304  1.00 11.800          O  
ATOM    474  CB  GLU A  29      37.733 -38.713   3.868  1.00 17.390          C  
ATOM    475  CG  GLU A  29      38.295 -37.488   4.572  1.00 17.390          C  
ATOM    476  CD  GLU A  29      37.496 -36.239   4.335  1.00 17.390          C  
ATOM    477  OE1 GLU A  29      36.501 -36.311   3.647  1.00 17.390          O  
ATOM    478  OE2 GLU A  29      37.915 -35.196   4.806  1.00 17.390          O  
ATOM    479  H   GLU A  29      39.961 -38.918   2.626  1.00 15.550          H  
ATOM    480  HA  GLU A  29      38.905 -40.093   5.019  1.00 14.650          H  
ATOM    481 1HB  GLU A  29      37.598 -38.459   2.815  1.00 20.870          H  
ATOM    482 2HB  GLU A  29      36.752 -38.930   4.288  1.00 20.870          H  
ATOM    483 1HG  GLU A  29      38.320 -37.691   5.646  1.00 20.870          H  
ATOM    484 2HG  GLU A  29      39.317 -37.333   4.242  1.00 20.870          H  
ATOM    485  N   LEU A  30      37.747 -41.372   2.181  1.00 13.010          N  
ATOM    486  CA  LEU A  30      37.044 -42.524   1.625  1.00 13.240          C  
ATOM    487  C   LEU A  30      37.655 -43.841   2.064  1.00 13.380          C  
ATOM    488  O   LEU A  30      36.936 -44.808   2.318  1.00 13.200          O  
ATOM    489  CB  LEU A  30      37.029 -42.460   0.090  1.00 18.440          C  
ATOM    490  CG  LEU A  30      36.361 -43.658  -0.678  1.00 18.440          C  
ATOM    491  CD1 LEU A  30      34.887 -43.819  -0.281  1.00 18.440          C  
ATOM    492  CD2 LEU A  30      36.495 -43.393  -2.177  1.00 18.440          C  
ATOM    493  H   LEU A  30      38.100 -40.650   1.542  1.00 15.610          H  
ATOM    494  HA  LEU A  30      36.016 -42.483   1.988  1.00 15.890          H  
ATOM    495 1HB  LEU A  30      36.525 -41.542  -0.207  1.00 22.130          H  
ATOM    496 2HB  LEU A  30      38.063 -42.396  -0.247  1.00 22.130          H  
ATOM    497  HG  LEU A  30      36.878 -44.587  -0.429  1.00 22.130          H  
ATOM    498 1HD1 LEU A  30      34.458 -44.650  -0.832  1.00 22.130          H  
ATOM    499 2HD1 LEU A  30      34.808 -44.024   0.784  1.00 22.130          H  
ATOM    500 3HD1 LEU A  30      34.337 -42.908  -0.513  1.00 22.130          H  
ATOM    501 1HD2 LEU A  30      36.054 -44.220  -2.737  1.00 22.130          H  
ATOM    502 2HD2 LEU A  30      35.979 -42.466  -2.432  1.00 22.130          H  
ATOM    503 3HD2 LEU A  30      37.552 -43.302  -2.434  1.00 22.130          H  
ATOM    504  N   GLU A  31      38.980 -43.907   2.072  1.00 13.700          N  
ATOM    505  CA  GLU A  31      39.653 -45.129   2.451  1.00 13.920          C  
ATOM    506  C   GLU A  31      39.771 -45.361   3.966  1.00 13.330          C  
ATOM    507  O   GLU A  31      39.453 -46.454   4.433  1.00 13.440          O  
ATOM    508  CB  GLU A  31      41.061 -45.162   1.835  1.00 19.400          C  
ATOM    509  CG  GLU A  31      41.097 -45.315   0.306  1.00 19.400          C  
ATOM    510  CD  GLU A  31      42.505 -45.327  -0.259  1.00 19.400          C  
ATOM    511  OE1 GLU A  31      43.418 -45.022   0.473  1.00 19.400          O  
ATOM    512  OE2 GLU A  31      42.662 -45.651  -1.415  1.00 19.400          O  
ATOM    513  H   GLU A  31      39.516 -43.085   1.775  1.00 16.440          H  
ATOM    514  HA  GLU A  31      39.086 -45.959   2.034  1.00 16.700          H  
ATOM    515 1HB  GLU A  31      41.576 -44.229   2.082  1.00 23.280          H  
ATOM    516 2HB  GLU A  31      41.631 -45.979   2.275  1.00 23.280          H  
ATOM    517 1HG  GLU A  31      40.594 -46.240   0.030  1.00 23.280          H  
ATOM    518 2HG  GLU A  31      40.542 -44.485  -0.136  1.00 23.280          H  
ATOM    519  N   GLY A  32      40.236 -44.361   4.734  1.00 12.770          N  
ATOM    520  CA  GLY A  32      40.499 -44.563   6.161  1.00 12.260          C  
ATOM    521  C   GLY A  32      39.802 -43.682   7.218  1.00 11.470          C  
ATOM    522  O   GLY A  32      40.200 -43.742   8.381  1.00 11.350          O  
ATOM    523  H   GLY A  32      40.458 -43.457   4.315  1.00 15.320          H  
ATOM    524 1HA  GLY A  32      40.282 -45.603   6.399  1.00 14.710          H  
ATOM    525 2HA  GLY A  32      41.576 -44.464   6.305  1.00 14.710          H  
ATOM    526  N   GLU A  33      38.779 -42.886   6.896  1.00 11.030          N  
ATOM    527  CA  GLU A  33      38.185 -42.068   7.958  1.00 10.160          C  
ATOM    528  C   GLU A  33      37.755 -42.951   9.154  1.00  9.430          C  
ATOM    529  O   GLU A  33      36.929 -43.855   8.981  1.00  9.410          O  
ATOM    530  CB  GLU A  33      36.967 -41.324   7.409  1.00 14.570          C  
ATOM    531  CG  GLU A  33      36.234 -40.425   8.376  1.00 14.570          C  
ATOM    532  CD  GLU A  33      37.019 -39.250   8.847  1.00 14.570          C  
ATOM    533  OE1 GLU A  33      38.079 -38.996   8.318  1.00 14.570          O  
ATOM    534  OE2 GLU A  33      36.549 -38.578   9.745  1.00 14.570          O  
ATOM    535  H   GLU A  33      38.433 -42.789   5.935  1.00 13.240          H  
ATOM    536  HA  GLU A  33      38.912 -41.320   8.240  1.00 12.190          H  
ATOM    537 1HB  GLU A  33      37.270 -40.706   6.579  1.00 17.490          H  
ATOM    538 2HB  GLU A  33      36.252 -42.047   7.020  1.00 17.490          H  
ATOM    539 1HG  GLU A  33      35.369 -40.048   7.860  1.00 17.490          H  
ATOM    540 2HG  GLU A  33      35.892 -41.006   9.234  1.00 17.490          H  
ATOM    541  N   PRO A  34      38.226 -42.700  10.388  1.00  8.880          N  
ATOM    542  CA  PRO A  34      37.881 -43.465  11.574  1.00  8.220          C  
ATOM    543  C   PRO A  34      36.375 -43.414  11.778  1.00  7.540          C  
ATOM    544  O   PRO A  34      35.760 -42.393  11.463  1.00  7.340          O  
ATOM    545  CB  PRO A  34      38.655 -42.734  12.678  1.00 12.330          C  
ATOM    546  CG  PRO A  34      39.780 -42.040  11.976  1.00 12.330          C  
ATOM    547  CD  PRO A  34      39.218 -41.629  10.641  1.00 12.330          C  
ATOM    548  HA  PRO A  34      38.229 -44.507  11.459  1.00  9.860          H  
ATOM    549 1HB  PRO A  34      38.001 -42.038  13.181  1.00 14.800          H  
ATOM    550 2HB  PRO A  34      39.016 -43.458  13.415  1.00 14.800          H  
ATOM    551 1HG  PRO A  34      40.129 -41.184  12.568  1.00 14.800          H  
ATOM    552 2HG  PRO A  34      40.632 -42.730  11.871  1.00 14.800          H  
ATOM    553 1HD  PRO A  34      38.731 -40.643  10.691  1.00 14.800          H  
ATOM    554 2HD  PRO A  34      40.058 -41.666   9.938  1.00 14.800          H  
ATOM    555  N   VAL A  35      35.779 -44.487  12.293  1.00  7.210          N  
ATOM    556  CA  VAL A  35      34.330 -44.509  12.526  1.00  6.600          C  
ATOM    557  C   VAL A  35      33.996 -44.557  14.005  1.00  5.830          C  
ATOM    558  O   VAL A  35      34.123 -45.587  14.661  1.00  5.810          O  
ATOM    559  CB  VAL A  35      33.685 -45.688  11.781  1.00  9.480          C  
ATOM    560  CG1 VAL A  35      32.218 -45.711  12.056  1.00  9.480          C  
ATOM    561  CG2 VAL A  35      33.936 -45.533  10.266  1.00  9.480          C  
ATOM    562  H   VAL A  35      36.368 -45.286  12.555  1.00  8.650          H  
ATOM    563  HA  VAL A  35      33.900 -43.594  12.126  1.00  7.920          H  
ATOM    564  HB  VAL A  35      34.106 -46.619  12.132  1.00 11.380          H  
ATOM    565 1HG1 VAL A  35      31.778 -46.545  11.529  1.00 11.380          H  
ATOM    566 2HG1 VAL A  35      32.039 -45.828  13.124  1.00 11.380          H  
ATOM    567 3HG1 VAL A  35      31.773 -44.782  11.719  1.00 11.380          H  
ATOM    568 1HG2 VAL A  35      33.480 -46.355   9.729  1.00 11.380          H  
ATOM    569 2HG2 VAL A  35      33.505 -44.594   9.922  1.00 11.380          H  
ATOM    570 3HG2 VAL A  35      35.010 -45.526  10.067  1.00 11.380          H  
ATOM    571  N   ALA A  36      33.551 -43.429  14.514  1.00  5.240          N  
ATOM    572  CA  ALA A  36      33.295 -43.220  15.917  1.00  4.500          C  
ATOM    573  C   ALA A  36      32.180 -44.067  16.457  1.00  4.050          C  
ATOM    574  O   ALA A  36      31.120 -44.184  15.847  1.00  4.190          O  
ATOM    575  CB  ALA A  36      32.960 -41.762  16.144  1.00  6.600          C  
ATOM    576  H   ALA A  36      33.367 -42.660  13.876  1.00  6.290          H  
ATOM    577  HA  ALA A  36      34.182 -43.453  16.472  1.00  5.400          H  
ATOM    578 1HB  ALA A  36      32.791 -41.597  17.182  1.00  7.920          H  
ATOM    579 2HB  ALA A  36      33.779 -41.155  15.810  1.00  7.920          H  
ATOM    580 3HB  ALA A  36      32.061 -41.497  15.592  1.00  7.920          H  
ATOM    581  N   VAL A  37      32.377 -44.567  17.667  1.00  3.620          N  
ATOM    582  CA  VAL A  37      31.339 -45.253  18.396  1.00  3.110          C  
ATOM    583  C   VAL A  37      30.824 -44.166  19.303  1.00  2.320          C  
ATOM    584  O   VAL A  37      31.546 -43.730  20.211  1.00  2.380          O  
ATOM    585  CB  VAL A  37      31.892 -46.429  19.254  1.00  4.560          C  
ATOM    586  CG1 VAL A  37      30.729 -47.115  20.021  1.00  4.560          C  
ATOM    587  CG2 VAL A  37      32.662 -47.431  18.364  1.00  4.560          C  
ATOM    588  H   VAL A  37      33.287 -44.475  18.105  1.00  4.340          H  
ATOM    589  HA  VAL A  37      30.547 -45.591  17.726  1.00  3.730          H  
ATOM    590  HB  VAL A  37      32.574 -46.029  20.002  1.00  5.470          H  
ATOM    591 1HG1 VAL A  37      31.122 -47.915  20.644  1.00  5.470          H  
ATOM    592 2HG1 VAL A  37      30.227 -46.387  20.651  1.00  5.470          H  
ATOM    593 3HG1 VAL A  37      30.012 -47.528  19.312  1.00  5.470          H  
ATOM    594 1HG2 VAL A  37      33.064 -48.238  18.977  1.00  5.470          H  
ATOM    595 2HG2 VAL A  37      31.994 -47.845  17.614  1.00  5.470          H  
ATOM    596 3HG2 VAL A  37      33.485 -46.910  17.870  1.00  5.470          H  
ATOM    597  N   VAL A  38      29.591 -43.734  19.067  1.00  1.850          N  
ATOM    598  CA  VAL A  38      29.068 -42.611  19.839  1.00  1.250          C  
ATOM    599  C   VAL A  38      28.094 -43.125  20.881  1.00  1.120          C  
ATOM    600  O   VAL A  38      27.830 -42.477  21.891  1.00  1.170          O  
ATOM    601  CB  VAL A  38      28.406 -41.558  18.911  1.00  1.990          C  
ATOM    602  CG1 VAL A  38      29.457 -41.030  17.901  1.00  1.990          C  
ATOM    603  CG2 VAL A  38      27.209 -42.142  18.190  1.00  1.990          C  
ATOM    604  H   VAL A  38      29.052 -44.199  18.327  1.00  2.220          H  
ATOM    605  HA  VAL A  38      29.889 -42.120  20.356  1.00  1.500          H  
ATOM    606  HB  VAL A  38      28.080 -40.710  19.520  1.00  2.390          H  
ATOM    607 1HG1 VAL A  38      29.010 -40.265  17.261  1.00  2.390          H  
ATOM    608 2HG1 VAL A  38      30.280 -40.602  18.450  1.00  2.390          H  
ATOM    609 3HG1 VAL A  38      29.819 -41.849  17.279  1.00  2.390          H  
ATOM    610 1HG2 VAL A  38      26.757 -41.376  17.557  1.00  2.390          H  
ATOM    611 2HG2 VAL A  38      27.521 -42.968  17.574  1.00  2.390          H  
ATOM    612 3HG2 VAL A  38      26.484 -42.478  18.915  1.00  2.390          H  
ATOM    613  N   ALA A  39      27.582 -44.323  20.650  1.00  1.160          N  
ATOM    614  CA  ALA A  39      26.681 -44.923  21.621  1.00  1.130          C  
ATOM    615  C   ALA A  39      26.658 -46.412  21.462  1.00  1.180          C  
ATOM    616  O   ALA A  39      26.991 -46.940  20.400  1.00  1.200          O  
ATOM    617  CB  ALA A  39      25.293 -44.367  21.508  1.00  1.590          C  
ATOM    618  H   ALA A  39      27.801 -44.790  19.763  1.00  1.390          H  
ATOM    619  HA  ALA A  39      27.045 -44.694  22.615  1.00  1.360          H  
ATOM    620 1HB  ALA A  39      24.649 -44.811  22.264  1.00  1.910          H  
ATOM    621 2HB  ALA A  39      25.369 -43.323  21.679  1.00  1.910          H  
ATOM    622 3HB  ALA A  39      24.880 -44.561  20.536  1.00  1.910          H  
ATOM    623  N   MET A  40      26.269 -47.091  22.526  1.00  1.200          N  
ATOM    624  CA  MET A  40      26.103 -48.524  22.491  1.00  1.260          C  
ATOM    625  C   MET A  40      25.095 -48.971  23.541  1.00  1.310          C  
ATOM    626  O   MET A  40      24.900 -48.294  24.555  1.00  1.300          O  
ATOM    627  CB  MET A  40      27.465 -49.180  22.642  1.00  1.740          C  
ATOM    628  CG  MET A  40      28.164 -48.882  23.933  1.00  1.740          C  
ATOM    629  SD  MET A  40      29.817 -49.510  23.956  1.00  1.740          S  
ATOM    630  CE  MET A  40      30.320 -49.069  25.603  1.00  1.740          C  
ATOM    631  H   MET A  40      26.049 -46.596  23.379  1.00  1.440          H  
ATOM    632  HA  MET A  40      25.699 -48.796  21.522  1.00  1.510          H  
ATOM    633 1HB  MET A  40      27.341 -50.257  22.563  1.00  2.090          H  
ATOM    634 2HB  MET A  40      28.116 -48.865  21.825  1.00  2.090          H  
ATOM    635 1HG  MET A  40      28.189 -47.816  24.101  1.00  2.090          H  
ATOM    636 2HG  MET A  40      27.619 -49.338  24.746  1.00  2.090          H  
ATOM    637 1HE  MET A  40      31.335 -49.400  25.772  1.00  2.090          H  
ATOM    638 2HE  MET A  40      30.268 -48.001  25.725  1.00  2.090          H  
ATOM    639 3HE  MET A  40      29.665 -49.544  26.315  1.00  2.090          H  
ATOM    640  N   ALA A  41      24.497 -50.132  23.309  1.00  1.370          N  
ATOM    641  CA  ALA A  41      23.542 -50.744  24.231  1.00  1.450          C  
ATOM    642  C   ALA A  41      23.615 -52.259  24.094  1.00  1.500          C  
ATOM    643  O   ALA A  41      24.162 -52.769  23.106  1.00  1.490          O  
ATOM    644  CB  ALA A  41      22.123 -50.247  23.972  1.00  2.000          C  
ATOM    645  H   ALA A  41      24.710 -50.589  22.415  1.00  1.640          H  
ATOM    646  HA  ALA A  41      23.823 -50.467  25.241  1.00  1.740          H  
ATOM    647 1HB  ALA A  41      21.432 -50.699  24.682  1.00  2.400          H  
ATOM    648 2HB  ALA A  41      22.086 -49.172  24.077  1.00  2.400          H  
ATOM    649 3HB  ALA A  41      21.828 -50.516  22.977  1.00  2.400          H  
ATOM    650  N   CYS A  42      23.090 -52.993  25.086  1.00  1.580          N  
ATOM    651  CA  CYS A  42      23.129 -54.454  25.011  1.00  1.630          C  
ATOM    652  C   CYS A  42      22.147 -55.184  25.918  1.00  1.730          C  
ATOM    653  O   CYS A  42      21.496 -54.592  26.785  1.00  1.790          O  
ATOM    654  CB  CYS A  42      24.537 -54.970  25.333  1.00  2.260          C  
ATOM    655  SG  CYS A  42      25.107 -54.671  27.019  1.00  2.260          S  
ATOM    656  H   CYS A  42      22.618 -52.544  25.860  1.00  1.900          H  
ATOM    657  HA  CYS A  42      22.892 -54.745  23.998  1.00  1.960          H  
ATOM    658 1HB  CYS A  42      24.579 -56.035  25.149  1.00  2.710          H  
ATOM    659 2HB  CYS A  42      25.234 -54.521  24.662  1.00  2.710          H  
ATOM    660  HG  CYS A  42      24.188 -55.444  27.603  1.00  2.710          H  
ATOM    661  N   ARG A  43      22.078 -56.497  25.689  1.00  1.760          N  
ATOM    662  CA  ARG A  43      21.332 -57.467  26.478  1.00  1.850          C  
ATOM    663  C   ARG A  43      22.230 -58.694  26.609  1.00  1.870          C  
ATOM    664  O   ARG A  43      22.507 -59.373  25.619  1.00  1.870          O  
ATOM    665  CB  ARG A  43      20.066 -57.880  25.744  1.00  2.550          C  
ATOM    666  CG  ARG A  43      19.012 -56.834  25.510  1.00  2.550          C  
ATOM    667  CD  ARG A  43      18.329 -56.459  26.764  1.00  2.550          C  
ATOM    668  NE  ARG A  43      17.247 -55.527  26.525  1.00  2.550          N  
ATOM    669  CZ  ARG A  43      17.352 -54.182  26.421  1.00  2.550          C  
ATOM    670  NH1 ARG A  43      18.528 -53.555  26.519  1.00  2.550          N  
ATOM    671  NH2 ARG A  43      16.240 -53.469  26.217  1.00  2.550          N  
ATOM    672  H   ARG A  43      22.628 -56.853  24.902  1.00  2.110          H  
ATOM    673  HA  ARG A  43      21.118 -57.069  27.469  1.00  2.220          H  
ATOM    674 1HB  ARG A  43      20.331 -58.305  24.789  1.00  3.060          H  
ATOM    675 2HB  ARG A  43      19.601 -58.641  26.301  1.00  3.060          H  
ATOM    676 1HG  ARG A  43      19.468 -55.944  25.085  1.00  3.060          H  
ATOM    677 2HG  ARG A  43      18.272 -57.213  24.820  1.00  3.060          H  
ATOM    678 1HD  ARG A  43      17.906 -57.353  27.231  1.00  3.060          H  
ATOM    679 2HD  ARG A  43      19.031 -55.998  27.458  1.00  3.060          H  
ATOM    680  HE  ARG A  43      16.314 -55.925  26.458  1.00  3.060          H  
ATOM    681 1HH1 ARG A  43      19.418 -54.066  26.685  1.00  3.060          H  
ATOM    682 2HH1 ARG A  43      18.554 -52.525  26.422  1.00  3.060          H  
ATOM    683 1HH2 ARG A  43      15.314 -53.925  26.122  1.00  3.060          H  
ATOM    684 2HH2 ARG A  43      16.296 -52.443  26.173  1.00  3.060          H  
ATOM    685  N   LEU A  44      22.700 -59.009  27.809  1.00  1.910          N  
ATOM    686  CA  LEU A  44      23.676 -60.113  27.891  1.00  1.960          C  
ATOM    687  C   LEU A  44      23.544 -61.070  29.097  1.00  2.050          C  
ATOM    688  O   LEU A  44      23.030 -60.690  30.170  1.00  2.070          O  
ATOM    689  CB  LEU A  44      25.120 -59.545  27.801  1.00  2.720          C  
ATOM    690  CG  LEU A  44      25.529 -58.835  26.444  1.00  2.720          C  
ATOM    691  CD1 LEU A  44      26.811 -58.141  26.648  1.00  2.720          C  
ATOM    692  CD2 LEU A  44      25.665 -59.858  25.286  1.00  2.720          C  
ATOM    693  H   LEU A  44      22.392 -58.462  28.622  1.00  2.290          H  
ATOM    694  HA  LEU A  44      23.522 -60.691  26.995  1.00  2.350          H  
ATOM    695 1HB  LEU A  44      25.261 -58.818  28.565  1.00  3.270          H  
ATOM    696 2HB  LEU A  44      25.837 -60.331  27.988  1.00  3.270          H  
ATOM    697  HG  LEU A  44      24.799 -58.096  26.189  1.00  3.270          H  
ATOM    698 1HD1 LEU A  44      27.107 -57.623  25.735  1.00  3.270          H  
ATOM    699 2HD1 LEU A  44      26.711 -57.415  27.452  1.00  3.270          H  
ATOM    700 3HD1 LEU A  44      27.549 -58.873  26.905  1.00  3.270          H  
ATOM    701 1HD2 LEU A  44      25.951 -59.333  24.376  1.00  3.270          H  
ATOM    702 2HD2 LEU A  44      26.419 -60.591  25.528  1.00  3.270          H  
ATOM    703 3HD2 LEU A  44      24.729 -60.360  25.110  1.00  3.270          H  
ATOM    704  N   PRO A  45      24.001 -62.336  28.948  1.00  2.120          N  
ATOM    705  CA  PRO A  45      24.105 -63.311  30.000  1.00  2.220          C  
ATOM    706  C   PRO A  45      24.800 -62.676  31.164  1.00  2.250          C  
ATOM    707  O   PRO A  45      25.758 -61.923  30.976  1.00  2.200          O  
ATOM    708  CB  PRO A  45      24.933 -64.422  29.370  1.00  3.330          C  
ATOM    709  CG  PRO A  45      24.622 -64.329  27.907  1.00  3.330          C  
ATOM    710  CD  PRO A  45      24.442 -62.857  27.619  1.00  3.330          C  
ATOM    711  HA  PRO A  45      23.084 -63.655  30.278  1.00  2.660          H  
ATOM    712 1HB  PRO A  45      25.996 -64.259  29.579  1.00  4.000          H  
ATOM    713 2HB  PRO A  45      24.672 -65.382  29.813  1.00  4.000          H  
ATOM    714 1HG  PRO A  45      25.447 -64.767  27.328  1.00  4.000          H  
ATOM    715 2HG  PRO A  45      23.716 -64.912  27.660  1.00  4.000          H  
ATOM    716 1HD  PRO A  45      25.370 -62.420  27.253  1.00  4.000          H  
ATOM    717 2HD  PRO A  45      23.633 -62.785  26.896  1.00  4.000          H  
ATOM    718  N   GLY A  46      24.313 -62.953  32.354  1.00  2.330          N  
ATOM    719  CA  GLY A  46      24.848 -62.351  33.559  1.00  2.370          C  
ATOM    720  C   GLY A  46      23.788 -61.426  34.127  1.00  2.330          C  
ATOM    721  O   GLY A  46      23.818 -61.087  35.311  1.00  2.400          O  
ATOM    722  H   GLY A  46      23.559 -63.627  32.426  1.00  2.800          H  
ATOM    723 1HA  GLY A  46      25.106 -63.123  34.283  1.00  2.840          H  
ATOM    724 2HA  GLY A  46      25.750 -61.795  33.332  1.00  2.840          H  
ATOM    725  N   GLY A  47      22.804 -61.065  33.286  1.00  2.260          N  
ATOM    726  CA  GLY A  47      21.711 -60.198  33.718  1.00  2.220          C  
ATOM    727  C   GLY A  47      22.006 -58.743  33.397  1.00  2.120          C  
ATOM    728  O   GLY A  47      21.680 -57.849  34.177  1.00  2.110          O  
ATOM    729  H   GLY A  47      22.849 -61.348  32.303  1.00  2.710          H  
ATOM    730 1HA  GLY A  47      20.788 -60.503  33.223  1.00  2.660          H  
ATOM    731 2HA  GLY A  47      21.551 -60.315  34.789  1.00  2.660          H  
ATOM    732  N   VAL A  48      22.663 -58.526  32.262  1.00  2.060          N  
ATOM    733  CA  VAL A  48      23.056 -57.211  31.797  1.00  1.960          C  
ATOM    734  C   VAL A  48      21.957 -56.521  31.011  1.00  1.890          C  
ATOM    735  O   VAL A  48      21.584 -56.992  29.930  1.00  1.870          O  
ATOM    736  CB  VAL A  48      24.253 -57.399  30.859  1.00  2.780          C  
ATOM    737  CG1 VAL A  48      24.691 -56.123  30.253  1.00  2.780          C  
ATOM    738  CG2 VAL A  48      25.407 -58.047  31.611  1.00  2.780          C  
ATOM    739  H   VAL A  48      22.855 -59.322  31.652  1.00  2.470          H  
ATOM    740  HA  VAL A  48      23.326 -56.599  32.662  1.00  2.350          H  
ATOM    741  HB  VAL A  48      23.943 -58.031  30.073  1.00  3.340          H  
ATOM    742 1HG1 VAL A  48      25.493 -56.356  29.584  1.00  3.340          H  
ATOM    743 2HG1 VAL A  48      23.888 -55.663  29.688  1.00  3.340          H  
ATOM    744 3HG1 VAL A  48      25.019 -55.455  31.033  1.00  3.340          H  
ATOM    745 1HG2 VAL A  48      26.237 -58.209  30.925  1.00  3.340          H  
ATOM    746 2HG2 VAL A  48      25.727 -57.398  32.428  1.00  3.340          H  
ATOM    747 3HG2 VAL A  48      25.090 -59.007  32.020  1.00  3.340          H  
ATOM    748  N   SER A  49      21.511 -55.355  31.498  1.00  1.860          N  
ATOM    749  CA  SER A  49      20.469 -54.565  30.823  1.00  1.790          C  
ATOM    750  C   SER A  49      21.080 -53.319  30.175  1.00  1.710          C  
ATOM    751  O   SER A  49      20.382 -52.470  29.610  1.00  1.630          O  
ATOM    752  CB  SER A  49      19.396 -54.148  31.810  1.00  2.530          C  
ATOM    753  OG  SER A  49      19.904 -53.257  32.766  1.00  2.530          O  
ATOM    754  H   SER A  49      21.854 -55.024  32.414  1.00  2.230          H  
ATOM    755  HA  SER A  49      20.015 -55.176  30.039  1.00  2.150          H  
ATOM    756 1HB  SER A  49      18.577 -53.677  31.268  1.00  3.040          H  
ATOM    757 2HB  SER A  49      18.992 -55.032  32.306  1.00  3.040          H  
ATOM    758  HG  SER A  49      20.500 -53.772  33.354  1.00  3.040          H  
ATOM    759  N   THR A  50      22.390 -53.196  30.333  1.00  1.750          N  
ATOM    760  CA  THR A  50      23.191 -52.070  29.866  1.00  1.680          C  
ATOM    761  C   THR A  50      24.692 -52.350  29.900  1.00  1.680          C  
ATOM    762  O   THR A  50      25.156 -53.036  30.818  1.00  1.730          O  
ATOM    763  CB  THR A  50      22.898 -50.812  30.721  1.00  2.380          C  
ATOM    764  OG1 THR A  50      23.812 -49.752  30.362  1.00  2.380          O  
ATOM    765  CG2 THR A  50      23.021 -51.113  32.175  1.00  2.380          C  
ATOM    766  H   THR A  50      22.843 -53.970  30.801  1.00  2.100          H  
ATOM    767  HA  THR A  50      22.865 -51.863  28.854  1.00  2.020          H  
ATOM    768  HB  THR A  50      21.885 -50.481  30.519  1.00  2.860          H  
ATOM    769  HG1 THR A  50      23.466 -48.914  30.687  1.00  2.860          H  
ATOM    770 1HG2 THR A  50      22.801 -50.218  32.751  1.00  2.860          H  
ATOM    771 2HG2 THR A  50      22.322 -51.894  32.455  1.00  2.860          H  
ATOM    772 3HG2 THR A  50      24.006 -51.430  32.393  1.00  2.860          H  
ATOM    773  N   PRO A  51      25.504 -51.760  28.998  1.00  1.630          N  
ATOM    774  CA  PRO A  51      26.953 -51.756  29.007  1.00  1.630          C  
ATOM    775  C   PRO A  51      27.528 -51.397  30.380  1.00  1.670          C  
ATOM    776  O   PRO A  51      28.575 -51.894  30.772  1.00  1.700          O  
ATOM    777  CB  PRO A  51      27.289 -50.743  27.920  1.00  2.440          C  
ATOM    778  CG  PRO A  51      26.138 -50.821  26.968  1.00  2.440          C  
ATOM    779  CD  PRO A  51      24.938 -51.061  27.827  1.00  2.440          C  
ATOM    780  HA  PRO A  51      27.299 -52.766  28.691  1.00  1.960          H  
ATOM    781 1HB  PRO A  51      27.404 -49.737  28.363  1.00  2.930          H  
ATOM    782 2HB  PRO A  51      28.235 -50.995  27.445  1.00  2.930          H  
ATOM    783 1HG  PRO A  51      26.054 -49.889  26.396  1.00  2.930          H  
ATOM    784 2HG  PRO A  51      26.306 -51.628  26.230  1.00  2.930          H  
ATOM    785 1HD  PRO A  51      24.467 -50.108  28.082  1.00  2.930          H  
ATOM    786 2HD  PRO A  51      24.277 -51.721  27.281  1.00  2.930          H  
ATOM    787  N   GLU A  52      26.831 -50.535  31.136  1.00  1.670          N  
ATOM    788  CA  GLU A  52      27.342 -50.171  32.454  1.00  1.720          C  
ATOM    789  C   GLU A  52      27.425 -51.399  33.383  1.00  1.800          C  
ATOM    790  O   GLU A  52      28.369 -51.538  34.173  1.00  1.810          O  
ATOM    791  CB  GLU A  52      26.435 -49.111  33.084  1.00  2.390          C  
ATOM    792  CG  GLU A  52      26.496 -47.744  32.406  1.00  2.390          C  
ATOM    793  CD  GLU A  52      25.514 -46.753  32.989  1.00  2.390          C  
ATOM    794  OE1 GLU A  52      24.720 -47.147  33.811  1.00  2.390          O  
ATOM    795  OE2 GLU A  52      25.551 -45.607  32.601  1.00  2.390          O  
ATOM    796  H   GLU A  52      25.976 -50.085  30.797  1.00  2.000          H  
ATOM    797  HA  GLU A  52      28.343 -49.760  32.337  1.00  2.060          H  
ATOM    798 1HB  GLU A  52      25.406 -49.451  33.052  1.00  2.870          H  
ATOM    799 2HB  GLU A  52      26.704 -48.981  34.132  1.00  2.870          H  
ATOM    800 1HG  GLU A  52      27.505 -47.346  32.513  1.00  2.870          H  
ATOM    801 2HG  GLU A  52      26.297 -47.868  31.341  1.00  2.870          H  
ATOM    802  N   GLU A  53      26.414 -52.270  33.301  1.00  1.850          N  
ATOM    803  CA  GLU A  53      26.308 -53.465  34.124  1.00  1.920          C  
ATOM    804  C   GLU A  53      27.202 -54.526  33.553  1.00  1.950          C  
ATOM    805  O   GLU A  53      27.751 -55.351  34.287  1.00  2.020          O  
ATOM    806  CB  GLU A  53      24.861 -53.940  34.210  1.00  2.660          C  
ATOM    807  CG  GLU A  53      23.966 -53.023  35.027  1.00  2.660          C  
ATOM    808  CD  GLU A  53      22.504 -53.385  34.962  1.00  2.660          C  
ATOM    809  OE1 GLU A  53      22.115 -54.165  34.095  1.00  2.660          O  
ATOM    810  OE2 GLU A  53      21.764 -52.883  35.771  1.00  2.660          O  
ATOM    811  H   GLU A  53      25.706 -52.130  32.587  1.00  2.220          H  
ATOM    812  HA  GLU A  53      26.655 -53.229  35.131  1.00  2.300          H  
ATOM    813 1HB  GLU A  53      24.441 -54.007  33.206  1.00  3.190          H  
ATOM    814 2HB  GLU A  53      24.823 -54.937  34.647  1.00  3.190          H  
ATOM    815 1HG  GLU A  53      24.287 -53.074  36.065  1.00  3.190          H  
ATOM    816 2HG  GLU A  53      24.106 -52.001  34.697  1.00  3.190          H  
ATOM    817  N   PHE A  54      27.368 -54.487  32.232  1.00  1.880          N  
ATOM    818  CA  PHE A  54      28.224 -55.432  31.560  1.00  1.890          C  
ATOM    819  C   PHE A  54      29.627 -55.208  32.085  1.00  1.910          C  
ATOM    820  O   PHE A  54      30.296 -56.156  32.491  1.00  1.970          O  
ATOM    821  CB  PHE A  54      28.182 -55.213  30.057  1.00  2.640          C  
ATOM    822  CG  PHE A  54      28.899 -56.190  29.195  1.00  2.640          C  
ATOM    823  CD1 PHE A  54      29.053 -57.542  29.519  1.00  2.640          C  
ATOM    824  CD2 PHE A  54      29.374 -55.752  27.997  1.00  2.640          C  
ATOM    825  CE1 PHE A  54      29.690 -58.382  28.642  1.00  2.640          C  
ATOM    826  CE2 PHE A  54      30.002 -56.584  27.121  1.00  2.640          C  
ATOM    827  CZ  PHE A  54      30.164 -57.894  27.434  1.00  2.640          C  
ATOM    828  H   PHE A  54      26.820 -53.810  31.691  1.00  2.260          H  
ATOM    829  HA  PHE A  54      27.903 -56.438  31.808  1.00  2.270          H  
ATOM    830 1HB  PHE A  54      27.189 -55.095  29.714  1.00  3.170          H  
ATOM    831 2HB  PHE A  54      28.656 -54.265  29.878  1.00  3.170          H  
ATOM    832  HD1 PHE A  54      28.681 -57.943  30.453  1.00  3.170          H  
ATOM    833  HD2 PHE A  54      29.226 -54.717  27.753  1.00  3.170          H  
ATOM    834  HE1 PHE A  54      29.813 -59.430  28.897  1.00  3.170          H  
ATOM    835  HE2 PHE A  54      30.367 -56.207  26.162  1.00  3.170          H  
ATOM    836  HZ  PHE A  54      30.657 -58.542  26.725  1.00  3.170          H  
ATOM    837  N   TRP A  55      30.061 -53.943  32.158  1.00  1.860          N  
ATOM    838  CA  TRP A  55      31.396 -53.683  32.657  1.00  1.870          C  
ATOM    839  C   TRP A  55      31.563 -54.239  34.056  1.00  1.950          C  
ATOM    840  O   TRP A  55      32.568 -54.891  34.320  1.00  2.000          O  
ATOM    841  CB  TRP A  55      31.767 -52.208  32.665  1.00  2.610          C  
ATOM    842  CG  TRP A  55      33.163 -52.022  33.150  1.00  2.610          C  
ATOM    843  CD1 TRP A  55      34.299 -52.138  32.399  1.00  2.610          C  
ATOM    844  CD2 TRP A  55      33.601 -51.689  34.484  1.00  2.610          C  
ATOM    845  NE1 TRP A  55      35.395 -51.922  33.174  1.00  2.610          N  
ATOM    846  CE2 TRP A  55      34.990 -51.639  34.452  1.00  2.610          C  
ATOM    847  CE3 TRP A  55      32.936 -51.438  35.685  1.00  2.610          C  
ATOM    848  CZ2 TRP A  55      35.731 -51.349  35.578  1.00  2.610          C  
ATOM    849  CZ3 TRP A  55      33.676 -51.151  36.809  1.00  2.610          C  
ATOM    850  CH2 TRP A  55      35.042 -51.106  36.758  1.00  2.610          C  
ATOM    851  H   TRP A  55      29.481 -53.175  31.805  1.00  2.230          H  
ATOM    852  HA  TRP A  55      32.103 -54.185  32.007  1.00  2.240          H  
ATOM    853 1HB  TRP A  55      31.688 -51.787  31.695  1.00  3.140          H  
ATOM    854 2HB  TRP A  55      31.081 -51.661  33.314  1.00  3.140          H  
ATOM    855  HD1 TRP A  55      34.331 -52.384  31.339  1.00  3.140          H  
ATOM    856  HE1 TRP A  55      36.358 -51.967  32.850  1.00  3.140          H  
ATOM    857  HE3 TRP A  55      31.851 -51.471  35.731  1.00  3.140          H  
ATOM    858  HZ2 TRP A  55      36.810 -51.309  35.561  1.00  3.140          H  
ATOM    859  HZ3 TRP A  55      33.141 -50.959  37.740  1.00  3.140          H  
ATOM    860  HH2 TRP A  55      35.600 -50.876  37.664  1.00  3.140          H  
ATOM    861  N   GLU A  56      30.612 -53.998  34.974  1.00  1.970          N  
ATOM    862  CA  GLU A  56      30.798 -54.557  36.316  1.00  2.040          C  
ATOM    863  C   GLU A  56      30.815 -56.097  36.314  1.00  2.100          C  
ATOM    864  O   GLU A  56      31.649 -56.721  36.979  1.00  2.160          O  
ATOM    865  CB  GLU A  56      29.712 -54.068  37.281  1.00  2.830          C  
ATOM    866  CG  GLU A  56      29.807 -52.587  37.659  1.00  2.830          C  
ATOM    867  CD  GLU A  56      28.739 -52.153  38.636  1.00  2.830          C  
ATOM    868  OE1 GLU A  56      27.863 -52.941  38.914  1.00  2.830          O  
ATOM    869  OE2 GLU A  56      28.807 -51.045  39.111  1.00  2.830          O  
ATOM    870  H   GLU A  56      29.795 -53.418  34.744  1.00  2.360          H  
ATOM    871  HA  GLU A  56      31.759 -54.212  36.695  1.00  2.450          H  
ATOM    872 1HB  GLU A  56      28.731 -54.232  36.832  1.00  3.390          H  
ATOM    873 2HB  GLU A  56      29.759 -54.651  38.203  1.00  3.390          H  
ATOM    874 1HG  GLU A  56      30.791 -52.397  38.093  1.00  3.390          H  
ATOM    875 2HG  GLU A  56      29.721 -51.994  36.747  1.00  3.390          H  
ATOM    876  N   LEU A  57      29.947 -56.728  35.504  1.00  2.080          N  
ATOM    877  CA  LEU A  57      29.894 -58.190  35.434  1.00  2.140          C  
ATOM    878  C   LEU A  57      31.291 -58.721  35.131  1.00  2.130          C  
ATOM    879  O   LEU A  57      31.788 -59.668  35.756  1.00  2.180          O  
ATOM    880  CB  LEU A  57      28.993 -58.654  34.256  1.00  2.970          C  
ATOM    881  CG  LEU A  57      28.791 -60.197  34.055  1.00  2.970          C  
ATOM    882  CD1 LEU A  57      27.931 -60.765  35.204  1.00  2.970          C  
ATOM    883  CD2 LEU A  57      28.201 -60.468  32.666  1.00  2.970          C  
ATOM    884  H   LEU A  57      29.262 -56.177  34.975  1.00  2.500          H  
ATOM    885  HA  LEU A  57      29.550 -58.579  36.387  1.00  2.570          H  
ATOM    886 1HB  LEU A  57      28.011 -58.195  34.376  1.00  3.570          H  
ATOM    887 2HB  LEU A  57      29.418 -58.275  33.337  1.00  3.570          H  
ATOM    888  HG  LEU A  57      29.766 -60.693  34.113  1.00  3.570          H  
ATOM    889 1HD1 LEU A  57      27.821 -61.844  35.084  1.00  3.570          H  
ATOM    890 2HD1 LEU A  57      28.390 -60.561  36.155  1.00  3.570          H  
ATOM    891 3HD1 LEU A  57      26.944 -60.297  35.188  1.00  3.570          H  
ATOM    892 1HD2 LEU A  57      28.092 -61.545  32.518  1.00  3.570          H  
ATOM    893 2HD2 LEU A  57      27.233 -59.996  32.577  1.00  3.570          H  
ATOM    894 3HD2 LEU A  57      28.868 -60.071  31.903  1.00  3.570          H  
ATOM    895  N   LEU A  58      31.912 -58.078  34.154  1.00  2.080          N  
ATOM    896  CA  LEU A  58      33.209 -58.439  33.652  1.00  2.070          C  
ATOM    897  C   LEU A  58      34.378 -58.063  34.558  1.00  2.100          C  
ATOM    898  O   LEU A  58      35.272 -58.881  34.784  1.00  2.160          O  
ATOM    899  CB  LEU A  58      33.393 -57.667  32.359  1.00  2.900          C  
ATOM    900  CG  LEU A  58      32.461 -57.986  31.209  1.00  2.900          C  
ATOM    901  CD1 LEU A  58      32.664 -56.907  30.197  1.00  2.900          C  
ATOM    902  CD2 LEU A  58      32.751 -59.344  30.657  1.00  2.900          C  
ATOM    903  H   LEU A  58      31.402 -57.316  33.691  1.00  2.500          H  
ATOM    904  HA  LEU A  58      33.226 -59.513  33.494  1.00  2.480          H  
ATOM    905 1HB  LEU A  58      33.293 -56.609  32.580  1.00  3.480          H  
ATOM    906 2HB  LEU A  58      34.398 -57.842  32.009  1.00  3.480          H  
ATOM    907  HG  LEU A  58      31.433 -57.978  31.524  1.00  3.480          H  
ATOM    908 1HD1 LEU A  58      32.045 -57.063  29.336  1.00  3.480          H  
ATOM    909 2HD1 LEU A  58      32.425 -55.950  30.628  1.00  3.480          H  
ATOM    910 3HD1 LEU A  58      33.665 -56.914  29.920  1.00  3.480          H  
ATOM    911 1HD2 LEU A  58      32.085 -59.538  29.832  1.00  3.480          H  
ATOM    912 2HD2 LEU A  58      33.780 -59.401  30.320  1.00  3.480          H  
ATOM    913 3HD2 LEU A  58      32.581 -60.081  31.421  1.00  3.480          H  
ATOM    914  N   SER A  59      34.401 -56.833  35.085  1.00  2.080          N  
ATOM    915  CA  SER A  59      35.544 -56.372  35.872  1.00  2.120          C  
ATOM    916  C   SER A  59      35.697 -57.166  37.152  1.00  2.230          C  
ATOM    917  O   SER A  59      36.817 -57.408  37.611  1.00  2.270          O  
ATOM    918  CB  SER A  59      35.396 -54.908  36.222  1.00  2.950          C  
ATOM    919  OG  SER A  59      34.403 -54.714  37.187  1.00  2.950          O  
ATOM    920  H   SER A  59      33.641 -56.183  34.907  1.00  2.500          H  
ATOM    921  HA  SER A  59      36.444 -56.501  35.275  1.00  2.540          H  
ATOM    922 1HB  SER A  59      36.346 -54.507  36.576  1.00  3.540          H  
ATOM    923 2HB  SER A  59      35.125 -54.370  35.325  1.00  3.540          H  
ATOM    924  HG  SER A  59      34.203 -53.769  37.174  1.00  3.540          H  
ATOM    925  N   GLU A  60      34.580 -57.680  37.667  1.00  2.280          N  
ATOM    926  CA  GLU A  60      34.594 -58.483  38.872  1.00  2.390          C  
ATOM    927  C   GLU A  60      34.869 -59.962  38.594  1.00  2.430          C  
ATOM    928  O   GLU A  60      34.922 -60.759  39.534  1.00  2.530          O  
ATOM    929  CB  GLU A  60      33.292 -58.307  39.655  1.00  3.300          C  
ATOM    930  CG  GLU A  60      33.098 -56.910  40.249  1.00  3.300          C  
ATOM    931  CD  GLU A  60      31.798 -56.741  41.025  1.00  3.300          C  
ATOM    932  OE1 GLU A  60      30.953 -57.609  40.970  1.00  3.300          O  
ATOM    933  OE2 GLU A  60      31.669 -55.755  41.707  1.00  3.300          O  
ATOM    934  H   GLU A  60      33.677 -57.397  37.263  1.00  2.740          H  
ATOM    935  HA  GLU A  60      35.400 -58.117  39.507  1.00  2.870          H  
ATOM    936 1HB  GLU A  60      32.446 -58.496  39.000  1.00  3.960          H  
ATOM    937 2HB  GLU A  60      33.255 -59.032  40.468  1.00  3.960          H  
ATOM    938 1HG  GLU A  60      33.935 -56.696  40.913  1.00  3.960          H  
ATOM    939 2HG  GLU A  60      33.124 -56.191  39.433  1.00  3.960          H  
ATOM    940  N   GLY A  61      35.024 -60.336  37.313  1.00  2.380          N  
ATOM    941  CA  GLY A  61      35.297 -61.715  36.935  1.00  2.440          C  
ATOM    942  C   GLY A  61      34.111 -62.651  37.123  1.00  2.480          C  
ATOM    943  O   GLY A  61      34.294 -63.800  37.532  1.00  2.550          O  
ATOM    944  H   GLY A  61      34.992 -59.638  36.570  1.00  2.860          H  
ATOM    945 1HA  GLY A  61      35.603 -61.721  35.888  1.00  2.930          H  
ATOM    946 2HA  GLY A  61      36.139 -62.081  37.519  1.00  2.930          H  
ATOM    947  N   ARG A  62      32.890 -62.174  36.897  1.00  2.430          N  
ATOM    948  CA  ARG A  62      31.738 -63.022  37.146  1.00  2.470          C  
ATOM    949  C   ARG A  62      31.431 -64.004  36.010  1.00  2.470          C  
ATOM    950  O   ARG A  62      31.539 -63.694  34.819  1.00  2.420          O  
ATOM    951  CB  ARG A  62      30.525 -62.160  37.384  1.00  3.440          C  
ATOM    952  CG  ARG A  62      30.678 -61.102  38.493  1.00  3.440          C  
ATOM    953  CD  ARG A  62      30.849 -61.658  39.846  1.00  3.440          C  
ATOM    954  NE  ARG A  62      30.886 -60.596  40.845  1.00  3.440          N  
ATOM    955  CZ  ARG A  62      30.980 -60.761  42.177  1.00  3.440          C  
ATOM    956  NH1 ARG A  62      31.046 -61.963  42.729  1.00  3.440          N  
ATOM    957  NH2 ARG A  62      31.001 -59.678  42.921  1.00  3.440          N  
ATOM    958  H   ARG A  62      32.741 -61.226  36.540  1.00  2.920          H  
ATOM    959  HA  ARG A  62      31.936 -63.606  38.044  1.00  2.960          H  
ATOM    960 1HB  ARG A  62      30.330 -61.643  36.468  1.00  4.130          H  
ATOM    961 2HB  ARG A  62      29.660 -62.784  37.611  1.00  4.130          H  
ATOM    962 1HG  ARG A  62      31.552 -60.496  38.275  1.00  4.130          H  
ATOM    963 2HG  ARG A  62      29.801 -60.463  38.496  1.00  4.130          H  
ATOM    964 1HD  ARG A  62      30.028 -62.330  40.082  1.00  4.130          H  
ATOM    965 2HD  ARG A  62      31.798 -62.196  39.895  1.00  4.130          H  
ATOM    966  HE  ARG A  62      30.861 -59.614  40.519  1.00  4.130          H  
ATOM    967 1HH1 ARG A  62      31.029 -62.789  42.153  1.00  4.130          H  
ATOM    968 2HH1 ARG A  62      31.114 -62.052  43.731  1.00  4.130          H  
ATOM    969 1HH2 ARG A  62      30.941 -58.771  42.451  1.00  4.130          H  
ATOM    970 2HH2 ARG A  62      31.073 -59.731  43.920  1.00  4.130          H  
ATOM    971  N   ASP A  63      31.047 -65.209  36.420  1.00  2.550          N  
ATOM    972  CA  ASP A  63      30.644 -66.309  35.553  1.00  2.570          C  
ATOM    973  C   ASP A  63      29.131 -66.258  35.305  1.00  2.570          C  
ATOM    974  O   ASP A  63      28.350 -66.405  36.247  1.00  2.630          O  
ATOM    975  CB  ASP A  63      31.074 -67.641  36.189  1.00  3.590          C  
ATOM    976  CG  ASP A  63      30.806 -68.851  35.322  1.00  3.590          C  
ATOM    977  OD1 ASP A  63      30.012 -68.732  34.421  1.00  3.590          O  
ATOM    978  OD2 ASP A  63      31.402 -69.897  35.563  1.00  3.590          O  
ATOM    979  H   ASP A  63      31.025 -65.373  37.416  1.00  3.060          H  
ATOM    980  HA  ASP A  63      31.152 -66.199  34.593  1.00  3.080          H  
ATOM    981 1HB  ASP A  63      32.140 -67.601  36.414  1.00  4.310          H  
ATOM    982 2HB  ASP A  63      30.543 -67.773  37.134  1.00  4.310          H  
ATOM    983  N   ALA A  64      28.704 -65.967  34.068  1.00  2.520          N  
ATOM    984  CA  ALA A  64      27.280 -65.803  33.759  1.00  2.520          C  
ATOM    985  C   ALA A  64      26.547 -67.129  33.546  1.00  2.590          C  
ATOM    986  O   ALA A  64      25.353 -67.126  33.226  1.00  2.560          O  
ATOM    987  CB  ALA A  64      27.084 -64.974  32.505  1.00  3.530          C  
ATOM    988  H   ALA A  64      29.370 -65.862  33.294  1.00  3.020          H  
ATOM    989  HA  ALA A  64      26.822 -65.289  34.602  1.00  3.020          H  
ATOM    990 1HB  ALA A  64      26.046 -64.870  32.345  1.00  4.230          H  
ATOM    991 2HB  ALA A  64      27.551 -63.996  32.613  1.00  4.230          H  
ATOM    992 3HB  ALA A  64      27.504 -65.487  31.665  1.00  4.230          H  
ATOM    993  N   VAL A  65      27.261 -68.251  33.651  1.00  2.740          N  
ATOM    994  CA  VAL A  65      26.671 -69.562  33.429  1.00  2.830          C  
ATOM    995  C   VAL A  65      25.770 -70.047  34.553  1.00  2.910          C  
ATOM    996  O   VAL A  65      26.122 -70.027  35.736  1.00  2.990          O  
ATOM    997  CB  VAL A  65      27.761 -70.607  33.139  1.00  3.930          C  
ATOM    998  CG1 VAL A  65      27.164 -72.017  33.072  1.00  3.930          C  
ATOM    999  CG2 VAL A  65      28.410 -70.262  31.799  1.00  3.930          C  
ATOM   1000  H   VAL A  65      28.253 -68.199  33.932  1.00  3.290          H  
ATOM   1001  HA  VAL A  65      26.065 -69.484  32.534  1.00  3.400          H  
ATOM   1002  HB  VAL A  65      28.508 -70.587  33.921  1.00  4.710          H  
ATOM   1003 1HG1 VAL A  65      27.937 -72.734  32.833  1.00  4.710          H  
ATOM   1004 2HG1 VAL A  65      26.712 -72.293  34.019  1.00  4.710          H  
ATOM   1005 3HG1 VAL A  65      26.444 -72.040  32.339  1.00  4.710          H  
ATOM   1006 1HG2 VAL A  65      29.185 -70.988  31.582  1.00  4.710          H  
ATOM   1007 2HG2 VAL A  65      27.668 -70.283  31.011  1.00  4.710          H  
ATOM   1008 3HG2 VAL A  65      28.850 -69.264  31.855  1.00  4.710          H  
ATOM   1009  N   ALA A  66      24.598 -70.525  34.155  1.00  2.900          N  
ATOM   1010  CA  ALA A  66      23.602 -71.039  35.080  1.00  2.980          C  
ATOM   1011  C   ALA A  66      22.769 -72.122  34.406  1.00  2.990          C  
ATOM   1012  O   ALA A  66      22.760 -72.243  33.178  1.00  2.940          O  
ATOM   1013  CB  ALA A  66      22.721 -69.912  35.586  1.00  4.140          C  
ATOM   1014  H   ALA A  66      24.399 -70.491  33.150  1.00  3.480          H  
ATOM   1015  HA  ALA A  66      24.120 -71.490  35.923  1.00  3.580          H  
ATOM   1016 1HB  ALA A  66      21.991 -70.302  36.290  1.00  4.970          H  
ATOM   1017 2HB  ALA A  66      23.344 -69.168  36.079  1.00  4.970          H  
ATOM   1018 3HB  ALA A  66      22.209 -69.454  34.752  1.00  4.970          H  
ATOM   1019  N   GLY A  67      22.057 -72.915  35.203  1.00  3.090          N  
ATOM   1020  CA  GLY A  67      21.252 -74.004  34.652  1.00  3.110          C  
ATOM   1021  C   GLY A  67      20.283 -73.499  33.602  1.00  3.050          C  
ATOM   1022  O   GLY A  67      19.803 -72.369  33.685  1.00  2.990          O  
ATOM   1023  H   GLY A  67      22.085 -72.780  36.204  1.00  3.710          H  
ATOM   1024 1HA  GLY A  67      21.899 -74.763  34.234  1.00  3.730          H  
ATOM   1025 2HA  GLY A  67      20.694 -74.483  35.456  1.00  3.730          H  
ATOM   1026  N   LEU A  68      19.964 -74.341  32.621  1.00  3.080          N  
ATOM   1027  CA  LEU A  68      19.078 -73.849  31.564  1.00  3.050          C  
ATOM   1028  C   LEU A  68      17.708 -73.473  32.147  1.00  3.070          C  
ATOM   1029  O   LEU A  68      17.190 -74.191  33.004  1.00  3.150          O  
ATOM   1030  CB  LEU A  68      18.808 -74.884  30.439  1.00  4.280          C  
ATOM   1031  CG  LEU A  68      19.813 -75.097  29.230  1.00  4.280          C  
ATOM   1032  CD1 LEU A  68      20.022 -73.771  28.451  1.00  4.280          C  
ATOM   1033  CD2 LEU A  68      21.084 -75.655  29.698  1.00  4.280          C  
ATOM   1034  H   LEU A  68      20.382 -75.278  32.627  1.00  3.700          H  
ATOM   1035  HA  LEU A  68      19.569 -72.986  31.142  1.00  3.660          H  
ATOM   1036 1HB  LEU A  68      18.751 -75.835  30.921  1.00  5.140          H  
ATOM   1037 2HB  LEU A  68      17.820 -74.672  30.014  1.00  5.140          H  
ATOM   1038  HG  LEU A  68      19.367 -75.814  28.549  1.00  5.140          H  
ATOM   1039 1HD1 LEU A  68      20.679 -73.940  27.601  1.00  5.140          H  
ATOM   1040 2HD1 LEU A  68      19.058 -73.410  28.088  1.00  5.140          H  
ATOM   1041 3HD1 LEU A  68      20.471 -73.016  29.091  1.00  5.140          H  
ATOM   1042 1HD2 LEU A  68      21.730 -75.833  28.851  1.00  5.140          H  
ATOM   1043 2HD2 LEU A  68      21.529 -74.964  30.350  1.00  5.140          H  
ATOM   1044 3HD2 LEU A  68      20.911 -76.598  30.212  1.00  5.140          H  
ATOM   1045  N   PRO A  69      17.122 -72.335  31.730  1.00  3.040          N  
ATOM   1046  CA  PRO A  69      15.824 -71.836  32.118  1.00  3.070          C  
ATOM   1047  C   PRO A  69      14.780 -72.637  31.382  1.00  3.150          C  
ATOM   1048  O   PRO A  69      15.082 -73.200  30.329  1.00  3.170          O  
ATOM   1049  CB  PRO A  69      15.858 -70.391  31.626  1.00  4.600          C  
ATOM   1050  CG  PRO A  69      16.740 -70.454  30.408  1.00  4.600          C  
ATOM   1051  CD  PRO A  69      17.786 -71.487  30.736  1.00  4.600          C  
ATOM   1052  HA  PRO A  69      15.704 -71.909  33.207  1.00  3.680          H  
ATOM   1053 1HB  PRO A  69      14.837 -70.031  31.401  1.00  5.530          H  
ATOM   1054 2HB  PRO A  69      16.263 -69.734  32.410  1.00  5.530          H  
ATOM   1055 1HG  PRO A  69      16.148 -70.735  29.528  1.00  5.530          H  
ATOM   1056 2HG  PRO A  69      17.158 -69.469  30.192  1.00  5.530          H  
ATOM   1057 1HD  PRO A  69      18.017 -72.043  29.828  1.00  5.530          H  
ATOM   1058 2HD  PRO A  69      18.639 -71.012  31.172  1.00  5.530          H  
ATOM   1059  N   THR A  70      13.544 -72.620  31.850  1.00  3.250          N  
ATOM   1060  CA  THR A  70      12.485 -73.266  31.097  1.00  3.360          C  
ATOM   1061  C   THR A  70      11.344 -72.297  30.835  1.00  3.290          C  
ATOM   1062  O   THR A  70      10.187 -72.589  31.141  1.00  3.360          O  
ATOM   1063  CB  THR A  70      11.932 -74.487  31.835  1.00  4.660          C  
ATOM   1064  OG1 THR A  70      11.456 -74.073  33.118  1.00  4.660          O  
ATOM   1065  CG2 THR A  70      13.039 -75.535  31.997  1.00  4.660          C  
ATOM   1066  H   THR A  70      13.323 -72.166  32.727  1.00  3.900          H  
ATOM   1067  HA  THR A  70      12.880 -73.593  30.136  1.00  4.030          H  
ATOM   1068  HB  THR A  70      11.108 -74.922  31.265  1.00  5.590          H  
ATOM   1069  HG1 THR A  70      10.634 -73.563  32.984  1.00  5.590          H  
ATOM   1070 1HG2 THR A  70      12.642 -76.400  32.520  1.00  5.590          H  
ATOM   1071 2HG2 THR A  70      13.398 -75.841  31.013  1.00  5.590          H  
ATOM   1072 3HG2 THR A  70      13.868 -75.120  32.568  1.00  5.590          H  
ATOM   1073  N   ASP A  71      11.656 -71.183  30.161  1.00  3.160          N  
ATOM   1074  CA  ASP A  71      10.669 -70.152  29.833  1.00  3.120          C  
ATOM   1075  C   ASP A  71       9.953 -70.580  28.569  1.00  3.050          C  
ATOM   1076  O   ASP A  71       8.789 -70.261  28.339  1.00  3.170          O  
ATOM   1077  CB  ASP A  71      11.349 -68.807  29.607  1.00  4.380          C  
ATOM   1078  CG  ASP A  71      12.015 -68.282  30.847  1.00  4.380          C  
ATOM   1079  OD1 ASP A  71      11.355 -68.059  31.835  1.00  4.380          O  
ATOM   1080  OD2 ASP A  71      13.209 -68.121  30.799  1.00  4.380          O  
ATOM   1081  H   ASP A  71      12.629 -71.005  29.937  1.00  3.790          H  
ATOM   1082  HA  ASP A  71       9.944 -70.067  30.645  1.00  3.740          H  
ATOM   1083 1HB  ASP A  71      12.091 -68.890  28.813  1.00  5.260          H  
ATOM   1084 2HB  ASP A  71      10.606 -68.076  29.280  1.00  5.260          H  
ATOM   1085  N   ARG A  72      10.670 -71.353  27.758  1.00  3.030          N  
ATOM   1086  CA  ARG A  72      10.180 -71.897  26.509  1.00  2.980          C  
ATOM   1087  C   ARG A  72       9.503 -73.253  26.733  1.00  3.100          C  
ATOM   1088  O   ARG A  72       9.091 -73.907  25.777  1.00  3.100          O  
ATOM   1089  CB  ARG A  72      11.338 -72.076  25.539  1.00  4.190          C  
ATOM   1090  CG  ARG A  72      12.105 -70.813  25.134  1.00  4.190          C  
ATOM   1091  CD  ARG A  72      11.289 -69.928  24.296  1.00  4.190          C  
ATOM   1092  NE  ARG A  72      10.940 -70.567  23.020  1.00  4.190          N  
ATOM   1093  CZ  ARG A  72       9.832 -70.260  22.288  1.00  4.190          C  
ATOM   1094  NH1 ARG A  72       8.977 -69.351  22.730  1.00  4.190          N  
ATOM   1095  NH2 ARG A  72       9.579 -70.861  21.135  1.00  4.190          N  
ATOM   1096  H   ARG A  72      11.631 -71.542  27.999  1.00  3.640          H  
ATOM   1097  HA  ARG A  72       9.440 -71.216  26.092  1.00  3.580          H  
ATOM   1098 1HB  ARG A  72      12.067 -72.714  26.014  1.00  5.030          H  
ATOM   1099 2HB  ARG A  72      10.997 -72.582  24.638  1.00  5.030          H  
ATOM   1100 1HG  ARG A  72      12.405 -70.262  26.023  1.00  5.030          H  
ATOM   1101 2HG  ARG A  72      12.993 -71.102  24.564  1.00  5.030          H  
ATOM   1102 1HD  ARG A  72      10.388 -69.651  24.819  1.00  5.030          H  
ATOM   1103 2HD  ARG A  72      11.865 -69.027  24.075  1.00  5.030          H  
ATOM   1104  HE  ARG A  72      11.592 -71.300  22.662  1.00  5.030          H  
ATOM   1105 1HH1 ARG A  72       9.137 -68.877  23.605  1.00  5.030          H  
ATOM   1106 2HH1 ARG A  72       8.150 -69.133  22.188  1.00  5.030          H  
ATOM   1107 1HH2 ARG A  72      10.197 -71.563  20.744  1.00  5.030          H  
ATOM   1108 2HH2 ARG A  72       8.744 -70.610  20.617  1.00  5.030          H  
ATOM   1109  N   GLY A  73       9.434 -73.690  27.999  1.00  3.240          N  
ATOM   1110  CA  GLY A  73       8.812 -74.961  28.357  1.00  3.380          C  
ATOM   1111  C   GLY A  73       9.640 -76.198  28.011  1.00  3.400          C  
ATOM   1112  O   GLY A  73       9.085 -77.271  27.779  1.00  3.530          O  
ATOM   1113  H   GLY A  73       9.779 -73.088  28.739  1.00  3.890          H  
ATOM   1114 1HA  GLY A  73       8.612 -74.955  29.429  1.00  4.060          H  
ATOM   1115 2HA  GLY A  73       7.845 -75.028  27.863  1.00  4.060          H  
ATOM   1116  N   TRP A  74      10.961 -76.067  27.947  1.00  3.310          N  
ATOM   1117  CA  TRP A  74      11.793 -77.201  27.582  1.00  3.320          C  
ATOM   1118  C   TRP A  74      11.776 -78.303  28.622  1.00  3.410          C  
ATOM   1119  O   TRP A  74      11.956 -78.051  29.818  1.00  3.530          O  
ATOM   1120  CB  TRP A  74      13.252 -76.783  27.468  1.00  4.640          C  
ATOM   1121  CG  TRP A  74      13.634 -75.917  26.332  1.00  4.640          C  
ATOM   1122  CD1 TRP A  74      12.849 -75.286  25.411  1.00  4.640          C  
ATOM   1123  CD2 TRP A  74      14.994 -75.572  26.008  1.00  4.640          C  
ATOM   1124  NE1 TRP A  74      13.638 -74.557  24.552  1.00  4.640          N  
ATOM   1125  CE2 TRP A  74      14.954 -74.722  24.917  1.00  4.640          C  
ATOM   1126  CE3 TRP A  74      16.230 -75.909  26.566  1.00  4.640          C  
ATOM   1127  CZ2 TRP A  74      16.104 -74.192  24.374  1.00  4.640          C  
ATOM   1128  CZ3 TRP A  74      17.369 -75.387  26.012  1.00  4.640          C  
ATOM   1129  CH2 TRP A  74      17.316 -74.547  24.944  1.00  4.640          C  
ATOM   1130  H   TRP A  74      11.396 -75.186  28.162  1.00  3.970          H  
ATOM   1131  HA  TRP A  74      11.440 -77.606  26.635  1.00  3.980          H  
ATOM   1132 1HB  TRP A  74      13.527 -76.247  28.375  1.00  5.570          H  
ATOM   1133 2HB  TRP A  74      13.861 -77.649  27.448  1.00  5.570          H  
ATOM   1134  HD1 TRP A  74      11.758 -75.335  25.364  1.00  5.570          H  
ATOM   1135  HE1 TRP A  74      13.313 -73.962  23.757  1.00  5.570          H  
ATOM   1136  HE3 TRP A  74      16.292 -76.575  27.427  1.00  5.570          H  
ATOM   1137  HZ2 TRP A  74      16.081 -73.518  23.526  1.00  5.570          H  
ATOM   1138  HZ3 TRP A  74      18.304 -75.658  26.454  1.00  5.570          H  
ATOM   1139  HH2 TRP A  74      18.241 -74.142  24.529  1.00  5.570          H  
ATOM   1140  N   ASP A  75      11.709 -79.552  28.168  1.00  3.400          N  
ATOM   1141  CA  ASP A  75      11.793 -80.671  29.093  1.00  3.520          C  
ATOM   1142  C   ASP A  75      13.245 -80.958  29.398  1.00  3.520          C  
ATOM   1143  O   ASP A  75      13.791 -81.984  28.987  1.00  3.510          O  
ATOM   1144  CB  ASP A  75      11.137 -81.933  28.529  1.00  4.880          C  
ATOM   1145  CG  ASP A  75      11.101 -83.075  29.561  1.00  4.880          C  
ATOM   1146  OD1 ASP A  75      11.283 -82.808  30.729  1.00  4.880          O  
ATOM   1147  OD2 ASP A  75      10.929 -84.211  29.167  1.00  4.880          O  
ATOM   1148  H   ASP A  75      11.566 -79.721  27.183  1.00  4.080          H  
ATOM   1149  HA  ASP A  75      11.287 -80.399  30.021  1.00  4.220          H  
ATOM   1150 1HB  ASP A  75      10.114 -81.703  28.222  1.00  5.860          H  
ATOM   1151 2HB  ASP A  75      11.682 -82.268  27.644  1.00  5.860          H  
ATOM   1152  N   LEU A  76      13.856 -80.066  30.166  1.00  3.570          N  
ATOM   1153  CA  LEU A  76      15.274 -80.131  30.477  1.00  3.580          C  
ATOM   1154  C   LEU A  76      15.625 -81.475  31.111  1.00  3.740          C  
ATOM   1155  O   LEU A  76      16.693 -82.046  30.864  1.00  4.040          O  
ATOM   1156  CB  LEU A  76      15.663 -78.958  31.381  1.00  5.010          C  
ATOM   1157  CG  LEU A  76      17.177 -78.774  31.710  1.00  5.010          C  
ATOM   1158  CD1 LEU A  76      18.005 -78.547  30.399  1.00  5.010          C  
ATOM   1159  CD2 LEU A  76      17.308 -77.569  32.657  1.00  5.010          C  
ATOM   1160  H   LEU A  76      13.285 -79.266  30.457  1.00  4.280          H  
ATOM   1161  HA  LEU A  76      15.814 -80.033  29.548  1.00  4.300          H  
ATOM   1162 1HB  LEU A  76      15.310 -78.036  30.914  1.00  6.010          H  
ATOM   1163 2HB  LEU A  76      15.140 -79.076  32.332  1.00  6.010          H  
ATOM   1164  HG  LEU A  76      17.565 -79.670  32.205  1.00  6.010          H  
ATOM   1165 1HD1 LEU A  76      19.058 -78.405  30.657  1.00  6.010          H  
ATOM   1166 2HD1 LEU A  76      17.926 -79.409  29.740  1.00  6.010          H  
ATOM   1167 3HD1 LEU A  76      17.637 -77.663  29.881  1.00  6.010          H  
ATOM   1168 1HD2 LEU A  76      18.356 -77.411  32.917  1.00  6.010          H  
ATOM   1169 2HD2 LEU A  76      16.918 -76.671  32.174  1.00  6.010          H  
ATOM   1170 3HD2 LEU A  76      16.739 -77.757  33.567  1.00  6.010          H  
ATOM   1171  N   ASP A  77      14.703 -82.026  31.905  1.00  3.700          N  
ATOM   1172  CA  ASP A  77      14.934 -83.303  32.562  1.00  3.840          C  
ATOM   1173  C   ASP A  77      15.203 -84.441  31.567  1.00  3.880          C  
ATOM   1174  O   ASP A  77      15.918 -85.386  31.904  1.00  4.030          O  
ATOM   1175  CB  ASP A  77      13.747 -83.681  33.452  1.00  5.320          C  
ATOM   1176  CG  ASP A  77      13.627 -82.830  34.734  1.00  5.320          C  
ATOM   1177  OD1 ASP A  77      14.549 -82.120  35.068  1.00  5.320          O  
ATOM   1178  OD2 ASP A  77      12.608 -82.918  35.374  1.00  5.320          O  
ATOM   1179  H   ASP A  77      13.835 -81.536  32.089  1.00  4.440          H  
ATOM   1180  HA  ASP A  77      15.813 -83.198  33.198  1.00  4.610          H  
ATOM   1181 1HB  ASP A  77      12.820 -83.575  32.871  1.00  6.380          H  
ATOM   1182 2HB  ASP A  77      13.831 -84.729  33.732  1.00  6.380          H  
ATOM   1183  N   SER A  78      14.613 -84.388  30.358  1.00  3.780          N  
ATOM   1184  CA  SER A  78      14.850 -85.443  29.373  1.00  3.820          C  
ATOM   1185  C   SER A  78      15.897 -85.006  28.344  1.00  3.730          C  
ATOM   1186  O   SER A  78      16.598 -85.842  27.769  1.00  3.770          O  
ATOM   1187  CB  SER A  78      13.581 -85.812  28.620  1.00  5.330          C  
ATOM   1188  OG  SER A  78      12.590 -86.346  29.461  1.00  5.330          O  
ATOM   1189  H   SER A  78      14.012 -83.606  30.090  1.00  4.540          H  
ATOM   1190  HA  SER A  78      15.223 -86.326  29.890  1.00  4.580          H  
ATOM   1191 1HB  SER A  78      13.192 -84.931  28.107  1.00  6.400          H  
ATOM   1192 2HB  SER A  78      13.835 -86.543  27.857  1.00  6.400          H  
ATOM   1193  HG  SER A  78      11.968 -85.595  29.628  1.00  6.400          H  
ATOM   1194  N   LEU A  79      15.979 -83.692  28.100  1.00  3.720          N  
ATOM   1195  CA  LEU A  79      16.903 -83.123  27.121  1.00  3.670          C  
ATOM   1196  C   LEU A  79      18.350 -83.236  27.552  1.00  3.720          C  
ATOM   1197  O   LEU A  79      19.234 -83.393  26.711  1.00  3.760          O  
ATOM   1198  CB  LEU A  79      16.581 -81.654  26.888  1.00  5.160          C  
ATOM   1199  CG  LEU A  79      15.264 -81.336  26.168  1.00  5.160          C  
ATOM   1200  CD1 LEU A  79      15.017 -79.842  26.291  1.00  5.160          C  
ATOM   1201  CD2 LEU A  79      15.352 -81.762  24.698  1.00  5.160          C  
ATOM   1202  H   LEU A  79      15.341 -83.071  28.598  1.00  4.460          H  
ATOM   1203  HA  LEU A  79      16.797 -83.679  26.197  1.00  4.400          H  
ATOM   1204 1HB  LEU A  79      16.567 -81.168  27.840  1.00  6.190          H  
ATOM   1205 2HB  LEU A  79      17.387 -81.222  26.303  1.00  6.190          H  
ATOM   1206  HG  LEU A  79      14.443 -81.865  26.636  1.00  6.190          H  
ATOM   1207 1HD1 LEU A  79      14.085 -79.577  25.798  1.00  6.190          H  
ATOM   1208 2HD1 LEU A  79      14.955 -79.593  27.340  1.00  6.190          H  
ATOM   1209 3HD1 LEU A  79      15.824 -79.293  25.849  1.00  6.190          H  
ATOM   1210 1HD2 LEU A  79      14.418 -81.517  24.199  1.00  6.190          H  
ATOM   1211 2HD2 LEU A  79      16.169 -81.242  24.212  1.00  6.190          H  
ATOM   1212 3HD2 LEU A  79      15.519 -82.831  24.613  1.00  6.190          H  
ATOM   1213  N   PHE A  80      18.618 -83.085  28.842  1.00  3.880          N  
ATOM   1214  CA  PHE A  80      19.984 -83.205  29.313  1.00  3.980          C  
ATOM   1215  C   PHE A  80      20.465 -84.641  29.391  1.00  3.790          C  
ATOM   1216  O   PHE A  80      19.813 -85.491  30.003  1.00  3.790          O  
ATOM   1217  CB  PHE A  80      20.171 -82.579  30.690  1.00  5.530          C  
ATOM   1218  CG  PHE A  80      21.547 -82.889  31.243  1.00  5.530          C  
ATOM   1219  CD1 PHE A  80      22.702 -82.278  30.782  1.00  5.530          C  
ATOM   1220  CD2 PHE A  80      21.668 -83.864  32.228  1.00  5.530          C  
ATOM   1221  CE1 PHE A  80      23.933 -82.650  31.305  1.00  5.530          C  
ATOM   1222  CE2 PHE A  80      22.889 -84.216  32.733  1.00  5.530          C  
ATOM   1223  CZ  PHE A  80      24.020 -83.608  32.268  1.00  5.530          C  
ATOM   1224  H   PHE A  80      17.859 -82.893  29.504  1.00  4.660          H  
ATOM   1225  HA  PHE A  80      20.616 -82.668  28.616  1.00  4.780          H  
ATOM   1226 1HB  PHE A  80      20.056 -81.497  30.618  1.00  6.640          H  
ATOM   1227 2HB  PHE A  80      19.410 -82.955  31.377  1.00  6.640          H  
ATOM   1228  HD1 PHE A  80      22.640 -81.512  29.996  1.00  6.640          H  
ATOM   1229  HD2 PHE A  80      20.761 -84.361  32.591  1.00  6.640          H  
ATOM   1230  HE1 PHE A  80      24.838 -82.181  30.956  1.00  6.640          H  
ATOM   1231  HE2 PHE A  80      22.961 -84.984  33.503  1.00  6.640          H  
ATOM   1232  HZ  PHE A  80      24.993 -83.887  32.666  1.00  6.640          H  
ATOM   1233  N   HIS A  81      21.640 -84.897  28.827  1.00  3.880          N  
ATOM   1234  CA  HIS A  81      22.232 -86.216  28.937  1.00  3.830          C  
ATOM   1235  C   HIS A  81      23.735 -86.099  28.666  1.00  3.870          C  
ATOM   1236  O   HIS A  81      24.120 -85.595  27.612  1.00  3.890          O  
ATOM   1237  CB  HIS A  81      21.618 -87.182  27.911  1.00  5.380          C  
ATOM   1238  CG  HIS A  81      21.930 -88.637  28.153  1.00  5.380          C  
ATOM   1239  ND1 HIS A  81      23.197 -89.191  27.999  1.00  5.380          N  
ATOM   1240  CD2 HIS A  81      21.121 -89.647  28.543  1.00  5.380          C  
ATOM   1241  CE1 HIS A  81      23.137 -90.485  28.291  1.00  5.380          C  
ATOM   1242  NE2 HIS A  81      21.892 -90.781  28.622  1.00  5.380          N  
ATOM   1243  H   HIS A  81      22.111 -84.136  28.329  1.00  4.660          H  
ATOM   1244  HA  HIS A  81      22.035 -86.595  29.932  1.00  4.600          H  
ATOM   1245 1HB  HIS A  81      20.530 -87.063  27.894  1.00  6.460          H  
ATOM   1246 2HB  HIS A  81      21.985 -86.925  26.919  1.00  6.460          H  
ATOM   1247  HD2 HIS A  81      20.054 -89.568  28.756  1.00  6.460          H  
ATOM   1248  HE1 HIS A  81      23.969 -91.189  28.268  1.00  6.460          H  
ATOM   1249  HE2 HIS A  81      21.557 -91.699  28.894  1.00  6.460          H  
ATOM   1250  N   PRO A  82      24.614 -86.656  29.518  1.00  4.010          N  
ATOM   1251  CA  PRO A  82      26.060 -86.606  29.381  1.00  4.100          C  
ATOM   1252  C   PRO A  82      26.683 -87.264  28.135  1.00  3.900          C  
ATOM   1253  O   PRO A  82      27.829 -86.952  27.813  1.00  3.950          O  
ATOM   1254  CB  PRO A  82      26.538 -87.301  30.664  1.00  6.150          C  
ATOM   1255  CG  PRO A  82      25.385 -88.160  31.110  1.00  6.150          C  
ATOM   1256  CD  PRO A  82      24.153 -87.393  30.724  1.00  6.150          C  
ATOM   1257  HA  PRO A  82      26.359 -85.550  29.422  1.00  4.920          H  
ATOM   1258 1HB  PRO A  82      27.441 -87.895  30.444  1.00  7.380          H  
ATOM   1259 2HB  PRO A  82      26.826 -86.551  31.413  1.00  7.380          H  
ATOM   1260 1HG  PRO A  82      25.434 -89.144  30.617  1.00  7.380          H  
ATOM   1261 2HG  PRO A  82      25.446 -88.347  32.194  1.00  7.380          H  
ATOM   1262 1HD  PRO A  82      23.382 -88.133  30.509  1.00  7.380          H  
ATOM   1263 2HD  PRO A  82      23.856 -86.698  31.518  1.00  7.380          H  
ATOM   1264  N   ASP A  83      25.989 -88.202  27.461  1.00  3.780          N  
ATOM   1265  CA  ASP A  83      26.587 -88.856  26.294  1.00  3.670          C  
ATOM   1266  C   ASP A  83      26.058 -88.287  24.959  1.00  3.590          C  
ATOM   1267  O   ASP A  83      24.937 -88.644  24.561  1.00  3.600          O  
ATOM   1268  CB  ASP A  83      26.346 -90.368  26.318  1.00  5.180          C  
ATOM   1269  CG  ASP A  83      27.044 -91.141  25.151  1.00  5.180          C  
ATOM   1270  OD1 ASP A  83      27.482 -90.520  24.162  1.00  5.180          O  
ATOM   1271  OD2 ASP A  83      27.129 -92.341  25.253  1.00  5.180          O  
ATOM   1272  H   ASP A  83      25.040 -88.491  27.723  1.00  4.540          H  
ATOM   1273  HA  ASP A  83      27.651 -88.720  26.388  1.00  4.400          H  
ATOM   1274 1HB  ASP A  83      26.683 -90.776  27.274  1.00  6.220          H  
ATOM   1275 2HB  ASP A  83      25.275 -90.551  26.247  1.00  6.220          H  
ATOM   1276  N   PRO A  84      26.874 -87.514  24.191  1.00  3.520          N  
ATOM   1277  CA  PRO A  84      26.519 -86.792  22.970  1.00  3.470          C  
ATOM   1278  C   PRO A  84      26.023 -87.718  21.865  1.00  3.480          C  
ATOM   1279  O   PRO A  84      25.368 -87.287  20.918  1.00  3.470          O  
ATOM   1280  CB  PRO A  84      27.839 -86.105  22.588  1.00  5.210          C  
ATOM   1281  CG  PRO A  84      28.915 -86.905  23.227  1.00  5.210          C  
ATOM   1282  CD  PRO A  84      28.325 -87.409  24.516  1.00  5.210          C  
ATOM   1283  HA  PRO A  84      25.746 -86.048  23.215  1.00  4.160          H  
ATOM   1284 1HB  PRO A  84      27.950 -86.072  21.493  1.00  6.250          H  
ATOM   1285 2HB  PRO A  84      27.838 -85.070  22.940  1.00  6.250          H  
ATOM   1286 1HG  PRO A  84      29.239 -87.710  22.549  1.00  6.250          H  
ATOM   1287 2HG  PRO A  84      29.797 -86.265  23.393  1.00  6.250          H  
ATOM   1288 1HD  PRO A  84      28.784 -88.396  24.683  1.00  6.250          H  
ATOM   1289 2HD  PRO A  84      28.499 -86.695  25.345  1.00  6.250          H  
ATOM   1290  N   THR A  85      26.341 -89.006  21.983  1.00  3.630          N  
ATOM   1291  CA  THR A  85      25.920 -89.996  21.011  1.00  3.650          C  
ATOM   1292  C   THR A  85      24.405 -89.942  20.817  1.00  3.730          C  
ATOM   1293  O   THR A  85      23.901 -90.153  19.708  1.00  3.810          O  
ATOM   1294  CB  THR A  85      26.307 -91.433  21.446  1.00  5.100          C  
ATOM   1295  OG1 THR A  85      27.722 -91.520  21.642  1.00  5.100          O  
ATOM   1296  CG2 THR A  85      25.913 -92.424  20.353  1.00  5.100          C  
ATOM   1297  H   THR A  85      26.868 -89.353  22.794  1.00  4.360          H  
ATOM   1298  HA  THR A  85      26.400 -89.775  20.058  1.00  4.380          H  
ATOM   1299  HB  THR A  85      25.802 -91.690  22.379  1.00  6.120          H  
ATOM   1300  HG1 THR A  85      27.911 -91.184  22.555  1.00  6.120          H  
ATOM   1301 1HG2 THR A  85      26.201 -93.427  20.663  1.00  6.120          H  
ATOM   1302 2HG2 THR A  85      24.842 -92.403  20.185  1.00  6.120          H  
ATOM   1303 3HG2 THR A  85      26.429 -92.167  19.430  1.00  6.120          H  
ATOM   1304  N   ARG A  86      23.659 -89.756  21.917  1.00  3.750          N  
ATOM   1305  CA  ARG A  86      22.209 -89.811  21.842  1.00  3.850          C  
ATOM   1306  C   ARG A  86      21.552 -88.553  21.274  1.00  3.800          C  
ATOM   1307  O   ARG A  86      21.430 -87.515  21.945  1.00  3.830          O  
ATOM   1308  CB  ARG A  86      21.640 -90.084  23.227  1.00  5.350          C  
ATOM   1309  CG  ARG A  86      20.129 -90.210  23.295  1.00  5.350          C  
ATOM   1310  CD  ARG A  86      19.666 -90.519  24.661  1.00  5.350          C  
ATOM   1311  NE  ARG A  86      18.210 -90.562  24.725  1.00  5.350          N  
ATOM   1312  CZ  ARG A  86      17.477 -90.863  25.817  1.00  5.350          C  
ATOM   1313  NH1 ARG A  86      18.065 -91.163  26.955  1.00  5.350          N  
ATOM   1314  NH2 ARG A  86      16.156 -90.859  25.736  1.00  5.350          N  
ATOM   1315  H   ARG A  86      24.108 -89.546  22.820  1.00  4.500          H  
ATOM   1316  HA  ARG A  86      21.944 -90.649  21.199  1.00  4.620          H  
ATOM   1317 1HB  ARG A  86      22.070 -91.003  23.620  1.00  6.420          H  
ATOM   1318 2HB  ARG A  86      21.937 -89.275  23.903  1.00  6.420          H  
ATOM   1319 1HG  ARG A  86      19.661 -89.272  22.987  1.00  6.420          H  
ATOM   1320 2HG  ARG A  86      19.800 -91.008  22.632  1.00  6.420          H  
ATOM   1321 1HD  ARG A  86      20.056 -91.488  24.965  1.00  6.420          H  
ATOM   1322 2HD  ARG A  86      20.026 -89.747  25.344  1.00  6.420          H  
ATOM   1323  HE  ARG A  86      17.705 -90.337  23.873  1.00  6.420          H  
ATOM   1324 1HH1 ARG A  86      19.072 -91.170  27.021  1.00  6.420          H  
ATOM   1325 2HH1 ARG A  86      17.508 -91.390  27.768  1.00  6.420          H  
ATOM   1326 1HH2 ARG A  86      15.704 -90.630  24.862  1.00  6.420          H  
ATOM   1327 2HH2 ARG A  86      15.597 -91.084  26.546  1.00  6.420          H  
ATOM   1328  N   SER A  87      21.079 -88.689  20.039  1.00  3.760          N  
ATOM   1329  CA  SER A  87      20.458 -87.600  19.312  1.00  3.710          C  
ATOM   1330  C   SER A  87      19.226 -87.127  20.047  1.00  3.640          C  
ATOM   1331  O   SER A  87      18.507 -87.920  20.658  1.00  3.600          O  
ATOM   1332  CB  SER A  87      20.087 -88.017  17.912  1.00  5.210          C  
ATOM   1333  OG  SER A  87      19.423 -86.974  17.257  1.00  5.210          O  
ATOM   1334  H   SER A  87      21.200 -89.580  19.572  1.00  4.510          H  
ATOM   1335  HA  SER A  87      21.168 -86.772  19.255  1.00  4.450          H  
ATOM   1336 1HB  SER A  87      20.986 -88.288  17.359  1.00  6.260          H  
ATOM   1337 2HB  SER A  87      19.445 -88.895  17.951  1.00  6.260          H  
ATOM   1338  HG  SER A  87      19.187 -87.315  16.389  1.00  6.260          H  
ATOM   1339  N   GLY A  88      19.000 -85.826  20.019  1.00  3.640          N  
ATOM   1340  CA  GLY A  88      17.852 -85.228  20.680  1.00  3.590          C  
ATOM   1341  C   GLY A  88      18.183 -84.742  22.086  1.00  3.570          C  
ATOM   1342  O   GLY A  88      17.383 -84.027  22.692  1.00  3.520          O  
ATOM   1343  H   GLY A  88      19.634 -85.243  19.491  1.00  4.370          H  
ATOM   1344 1HA  GLY A  88      17.484 -84.394  20.083  1.00  4.310          H  
ATOM   1345 2HA  GLY A  88      17.046 -85.959  20.731  1.00  4.310          H  
ATOM   1346  N   THR A  89      19.367 -85.092  22.592  1.00  3.610          N  
ATOM   1347  CA  THR A  89      19.763 -84.668  23.926  1.00  3.590          C  
ATOM   1348  C   THR A  89      21.079 -83.914  23.862  1.00  3.500          C  
ATOM   1349  O   THR A  89      21.754 -83.890  22.825  1.00  3.480          O  
ATOM   1350  CB  THR A  89      19.964 -85.863  24.875  1.00  5.030          C  
ATOM   1351  OG1 THR A  89      21.127 -86.600  24.479  1.00  5.030          O  
ATOM   1352  CG2 THR A  89      18.761 -86.780  24.898  1.00  5.030          C  
ATOM   1353  H   THR A  89      19.999 -85.705  22.072  1.00  4.330          H  
ATOM   1354  HA  THR A  89      19.005 -84.002  24.335  1.00  4.310          H  
ATOM   1355  HB  THR A  89      20.125 -85.492  25.876  1.00  6.040          H  
ATOM   1356  HG1 THR A  89      21.060 -86.871  23.537  1.00  6.040          H  
ATOM   1357 1HG2 THR A  89      18.943 -87.594  25.592  1.00  6.040          H  
ATOM   1358 2HG2 THR A  89      17.887 -86.213  25.224  1.00  6.040          H  
ATOM   1359 3HG2 THR A  89      18.585 -87.183  23.902  1.00  6.040          H  
ATOM   1360  N   ALA A  90      21.447 -83.298  24.975  1.00  3.450          N  
ATOM   1361  CA  ALA A  90      22.719 -82.594  25.035  1.00  3.370          C  
ATOM   1362  C   ALA A  90      23.325 -82.595  26.418  1.00  3.400          C  
ATOM   1363  O   ALA A  90      22.620 -82.520  27.417  1.00  3.440          O  
ATOM   1364  CB  ALA A  90      22.521 -81.160  24.598  1.00  4.750          C  
ATOM   1365  H   ALA A  90      20.795 -83.323  25.763  1.00  4.140          H  
ATOM   1366  HA  ALA A  90      23.407 -83.101  24.368  1.00  4.040          H  
ATOM   1367 1HB  ALA A  90      23.468 -80.632  24.602  1.00  5.700          H  
ATOM   1368 2HB  ALA A  90      22.114 -81.159  23.614  1.00  5.700          H  
ATOM   1369 3HB  ALA A  90      21.829 -80.664  25.275  1.00  5.700          H  
ATOM   1370  N   HIS A  91      24.643 -82.541  26.485  1.00  3.400          N  
ATOM   1371  CA  HIS A  91      25.327 -82.473  27.762  1.00  3.440          C  
ATOM   1372  C   HIS A  91      25.399 -81.090  28.410  1.00  3.420          C  
ATOM   1373  O   HIS A  91      26.033 -80.924  29.453  1.00  3.500          O  
ATOM   1374  CB  HIS A  91      26.695 -83.139  27.682  1.00  4.800          C  
ATOM   1375  CG  HIS A  91      27.660 -82.641  26.666  1.00  4.800          C  
ATOM   1376  ND1 HIS A  91      27.574 -82.978  25.324  1.00  4.800          N  
ATOM   1377  CD2 HIS A  91      28.742 -81.858  26.788  1.00  4.800          C  
ATOM   1378  CE1 HIS A  91      28.618 -82.460  24.692  1.00  4.800          C  
ATOM   1379  NE2 HIS A  91      29.321 -81.770  25.558  1.00  4.800          N  
ATOM   1380  H   HIS A  91      25.202 -82.616  25.640  1.00  4.080          H  
ATOM   1381  HA  HIS A  91      24.764 -83.091  28.461  1.00  4.130          H  
ATOM   1382 1HB  HIS A  91      27.175 -83.077  28.659  1.00  5.760          H  
ATOM   1383 2HB  HIS A  91      26.542 -84.196  27.473  1.00  5.760          H  
ATOM   1384  HD2 HIS A  91      29.092 -81.403  27.692  1.00  5.760          H  
ATOM   1385  HE1 HIS A  91      28.857 -82.569  23.635  1.00  5.760          H  
ATOM   1386  HE2 HIS A  91      30.176 -81.238  25.356  1.00  5.760          H  
ATOM   1387  N   GLN A  92      24.795 -80.075  27.806  1.00  3.320          N  
ATOM   1388  CA  GLN A  92      24.836 -78.787  28.469  1.00  3.310          C  
ATOM   1389  C   GLN A  92      23.728 -78.735  29.512  1.00  3.290          C  
ATOM   1390  O   GLN A  92      22.545 -78.787  29.180  1.00  3.370          O  
ATOM   1391  CB  GLN A  92      24.702 -77.617  27.493  1.00  4.640          C  
ATOM   1392  CG  GLN A  92      24.804 -76.282  28.183  1.00  4.640          C  
ATOM   1393  CD  GLN A  92      24.817 -75.054  27.310  1.00  4.640          C  
ATOM   1394  OE1 GLN A  92      25.744 -74.853  26.501  1.00  4.640          O  
ATOM   1395  NE2 GLN A  92      23.792 -74.224  27.457  1.00  4.640          N  
ATOM   1396  H   GLN A  92      24.276 -80.228  26.954  1.00  3.980          H  
ATOM   1397  HA  GLN A  92      25.793 -78.686  28.981  1.00  3.970          H  
ATOM   1398 1HB  GLN A  92      25.493 -77.664  26.791  1.00  5.570          H  
ATOM   1399 2HB  GLN A  92      23.766 -77.683  26.959  1.00  5.570          H  
ATOM   1400 1HG  GLN A  92      23.990 -76.181  28.879  1.00  5.570          H  
ATOM   1401 2HG  GLN A  92      25.746 -76.295  28.721  1.00  5.570          H  
ATOM   1402 1HE2 GLN A  92      23.725 -73.380  26.916  1.00  5.570          H  
ATOM   1403 2HE2 GLN A  92      23.073 -74.430  28.118  1.00  5.570          H  
ATOM   1404  N   ARG A  93      24.117 -78.605  30.782  1.00  3.240          N  
ATOM   1405  CA  ARG A  93      23.151 -78.559  31.883  1.00  3.250          C  
ATOM   1406  C   ARG A  93      22.891 -77.126  32.322  1.00  3.160          C  
ATOM   1407  O   ARG A  93      21.970 -76.853  33.100  1.00  3.220          O  
ATOM   1408  CB  ARG A  93      23.634 -79.378  33.068  1.00  4.550          C  
ATOM   1409  CG  ARG A  93      24.869 -78.865  33.793  1.00  4.550          C  
ATOM   1410  CD  ARG A  93      25.228 -79.785  34.898  1.00  4.550          C  
ATOM   1411  NE  ARG A  93      26.398 -79.337  35.659  1.00  4.550          N  
ATOM   1412  CZ  ARG A  93      27.693 -79.669  35.402  1.00  4.550          C  
ATOM   1413  NH1 ARG A  93      28.011 -80.442  34.377  1.00  4.550          N  
ATOM   1414  NH2 ARG A  93      28.649 -79.212  36.199  1.00  4.550          N  
ATOM   1415  H   ARG A  93      25.111 -78.589  30.974  1.00  3.890          H  
ATOM   1416  HA  ARG A  93      22.211 -78.990  31.536  1.00  3.900          H  
ATOM   1417 1HB  ARG A  93      22.834 -79.454  33.798  1.00  5.460          H  
ATOM   1418 2HB  ARG A  93      23.857 -80.371  32.749  1.00  5.460          H  
ATOM   1419 1HG  ARG A  93      25.713 -78.801  33.105  1.00  5.460          H  
ATOM   1420 2HG  ARG A  93      24.670 -77.881  34.221  1.00  5.460          H  
ATOM   1421 1HD  ARG A  93      24.384 -79.843  35.587  1.00  5.460          H  
ATOM   1422 2HD  ARG A  93      25.425 -80.777  34.498  1.00  5.460          H  
ATOM   1423  HE  ARG A  93      26.221 -78.746  36.463  1.00  5.460          H  
ATOM   1424 1HH1 ARG A  93      27.301 -80.795  33.751  1.00  5.460          H  
ATOM   1425 2HH1 ARG A  93      28.980 -80.689  34.209  1.00  5.460          H  
ATOM   1426 1HH2 ARG A  93      28.414 -78.625  36.989  1.00  5.460          H  
ATOM   1427 2HH2 ARG A  93      29.614 -79.458  36.026  1.00  5.460          H  
ATOM   1428  N   GLY A  94      23.706 -76.228  31.785  1.00  3.100          N  
ATOM   1429  CA  GLY A  94      23.722 -74.809  32.085  1.00  3.010          C  
ATOM   1430  C   GLY A  94      24.653 -74.131  31.111  1.00  2.920          C  
ATOM   1431  O   GLY A  94      25.575 -74.759  30.591  1.00  2.950          O  
ATOM   1432  H   GLY A  94      24.385 -76.570  31.126  1.00  3.720          H  
ATOM   1433 1HA  GLY A  94      22.730 -74.380  32.015  1.00  3.610          H  
ATOM   1434 2HA  GLY A  94      24.076 -74.645  33.101  1.00  3.610          H  
ATOM   1435  N   GLY A  95      24.433 -72.841  30.914  1.00  2.850          N  
ATOM   1436  CA  GLY A  95      25.196 -72.031  29.959  1.00  2.760          C  
ATOM   1437  C   GLY A  95      24.758 -70.584  30.066  1.00  2.700          C  
ATOM   1438  O   GLY A  95      24.279 -70.146  31.118  1.00  2.770          O  
ATOM   1439  H   GLY A  95      23.671 -72.417  31.455  1.00  3.420          H  
ATOM   1440 1HA  GLY A  95      26.268 -72.128  30.132  1.00  3.310          H  
ATOM   1441 2HA  GLY A  95      25.018 -72.380  28.946  1.00  3.310          H  
ATOM   1442  N   GLY A  96      25.017 -69.795  29.032  1.00  2.600          N  
ATOM   1443  CA  GLY A  96      24.615 -68.403  29.103  1.00  2.570          C  
ATOM   1444  C   GLY A  96      23.201 -68.317  28.549  1.00  2.530          C  
ATOM   1445  O   GLY A  96      22.790 -69.165  27.759  1.00  2.590          O  
ATOM   1446  H   GLY A  96      25.421 -70.182  28.171  1.00  3.120          H  
ATOM   1447 1HA  GLY A  96      24.642 -68.053  30.136  1.00  3.080          H  
ATOM   1448 2HA  GLY A  96      25.295 -67.782  28.524  1.00  3.080          H  
ATOM   1449  N   PHE A  97      22.444 -67.316  28.947  1.00  2.530          N  
ATOM   1450  CA  PHE A  97      21.118 -67.099  28.385  1.00  2.490          C  
ATOM   1451  C   PHE A  97      20.611 -65.709  28.707  1.00  2.400          C  
ATOM   1452  O   PHE A  97      21.025 -65.093  29.696  1.00  2.400          O  
ATOM   1453  CB  PHE A  97      20.127 -68.181  28.829  1.00  3.500          C  
ATOM   1454  CG  PHE A  97      20.016 -68.386  30.296  1.00  3.500          C  
ATOM   1455  CD1 PHE A  97      19.122 -67.661  31.070  1.00  3.500          C  
ATOM   1456  CD2 PHE A  97      20.797 -69.351  30.909  1.00  3.500          C  
ATOM   1457  CE1 PHE A  97      19.026 -67.908  32.426  1.00  3.500          C  
ATOM   1458  CE2 PHE A  97      20.697 -69.587  32.242  1.00  3.500          C  
ATOM   1459  CZ  PHE A  97      19.810 -68.872  33.005  1.00  3.500          C  
ATOM   1460  H   PHE A  97      22.799 -66.670  29.637  1.00  3.040          H  
ATOM   1461  HA  PHE A  97      21.192 -67.174  27.301  1.00  2.990          H  
ATOM   1462 1HB  PHE A  97      19.136 -67.918  28.451  1.00  4.200          H  
ATOM   1463 2HB  PHE A  97      20.392 -69.131  28.368  1.00  4.200          H  
ATOM   1464  HD1 PHE A  97      18.493 -66.899  30.598  1.00  4.200          H  
ATOM   1465  HD2 PHE A  97      21.502 -69.934  30.312  1.00  4.200          H  
ATOM   1466  HE1 PHE A  97      18.330 -67.351  33.040  1.00  4.200          H  
ATOM   1467  HE2 PHE A  97      21.314 -70.352  32.701  1.00  4.200          H  
ATOM   1468  HZ  PHE A  97      19.731 -69.076  34.070  1.00  4.200          H  
ATOM   1469  N   LEU A  98      19.645 -65.243  27.922  1.00  2.340          N  
ATOM   1470  CA  LEU A  98      19.040 -63.956  28.179  1.00  2.270          C  
ATOM   1471  C   LEU A  98      17.626 -64.096  28.732  1.00  2.340          C  
ATOM   1472  O   LEU A  98      16.685 -64.459  28.022  1.00  2.390          O  
ATOM   1473  CB  LEU A  98      19.061 -63.131  26.883  1.00  3.210          C  
ATOM   1474  CG  LEU A  98      18.406 -61.744  26.925  1.00  3.210          C  
ATOM   1475  CD1 LEU A  98      19.139 -60.841  27.926  1.00  3.210          C  
ATOM   1476  CD2 LEU A  98      18.430 -61.157  25.526  1.00  3.210          C  
ATOM   1477  H   LEU A  98      19.314 -65.799  27.118  1.00  2.810          H  
ATOM   1478  HA  LEU A  98      19.648 -63.451  28.924  1.00  2.720          H  
ATOM   1479 1HB  LEU A  98      20.102 -62.998  26.585  1.00  3.850          H  
ATOM   1480 2HB  LEU A  98      18.562 -63.716  26.104  1.00  3.850          H  
ATOM   1481  HG  LEU A  98      17.391 -61.836  27.239  1.00  3.850          H  
ATOM   1482 1HD1 LEU A  98      18.667 -59.863  27.954  1.00  3.850          H  
ATOM   1483 2HD1 LEU A  98      19.103 -61.261  28.923  1.00  3.850          H  
ATOM   1484 3HD1 LEU A  98      20.179 -60.734  27.623  1.00  3.850          H  
ATOM   1485 1HD2 LEU A  98      17.946 -60.185  25.537  1.00  3.850          H  
ATOM   1486 2HD2 LEU A  98      19.456 -61.050  25.181  1.00  3.850          H  
ATOM   1487 3HD2 LEU A  98      17.892 -61.821  24.857  1.00  3.850          H  
ATOM   1488  N   THR A  99      17.441 -63.688  29.981  1.00  2.370          N  
ATOM   1489  CA  THR A  99      16.155 -63.835  30.655  1.00  2.470          C  
ATOM   1490  C   THR A  99      15.124 -62.844  30.143  1.00  2.430          C  
ATOM   1491  O   THR A  99      13.934 -62.959  30.424  1.00  2.540          O  
ATOM   1492  CB  THR A  99      16.326 -63.670  32.172  1.00  3.420          C  
ATOM   1493  OG1 THR A  99      16.882 -62.376  32.453  1.00  3.420          O  
ATOM   1494  CG2 THR A  99      17.251 -64.743  32.689  1.00  3.420          C  
ATOM   1495  H   THR A  99      18.228 -63.337  30.515  1.00  2.840          H  
ATOM   1496  HA  THR A  99      15.779 -64.840  30.462  1.00  2.960          H  
ATOM   1497  HB  THR A  99      15.358 -63.759  32.663  1.00  4.100          H  
ATOM   1498  HG1 THR A  99      16.196 -61.702  32.349  1.00  4.100          H  
ATOM   1499 1HG2 THR A  99      17.372 -64.631  33.767  1.00  4.100          H  
ATOM   1500 2HG2 THR A  99      16.811 -65.713  32.469  1.00  4.100          H  
ATOM   1501 3HG2 THR A  99      18.224 -64.666  32.209  1.00  4.100          H  
ATOM   1502  N   GLU A 100      15.591 -61.861  29.395  1.00  2.320          N  
ATOM   1503  CA  GLU A 100      14.739 -60.851  28.807  1.00  2.300          C  
ATOM   1504  C   GLU A 100      14.360 -61.185  27.365  1.00  2.270          C  
ATOM   1505  O   GLU A 100      13.658 -60.419  26.726  1.00  2.260          O  
ATOM   1506  CB  GLU A 100      15.395 -59.473  28.887  1.00  3.230          C  
ATOM   1507  CG  GLU A 100      15.602 -58.993  30.322  1.00  3.230          C  
ATOM   1508  CD  GLU A 100      16.195 -57.622  30.426  1.00  3.230          C  
ATOM   1509  OE1 GLU A 100      16.405 -57.008  29.415  1.00  3.230          O  
ATOM   1510  OE2 GLU A 100      16.433 -57.185  31.526  1.00  3.230          O  
ATOM   1511  H   GLU A 100      16.587 -61.836  29.231  1.00  2.780          H  
ATOM   1512  HA  GLU A 100      13.818 -60.807  29.388  1.00  2.760          H  
ATOM   1513 1HB  GLU A 100      16.355 -59.494  28.386  1.00  3.870          H  
ATOM   1514 2HB  GLU A 100      14.772 -58.742  28.372  1.00  3.870          H  
ATOM   1515 1HG  GLU A 100      14.636 -58.997  30.828  1.00  3.870          H  
ATOM   1516 2HG  GLU A 100      16.249 -59.701  30.837  1.00  3.870          H  
ATOM   1517  N   ALA A 101      14.769 -62.343  26.836  1.00  2.260          N  
ATOM   1518  CA  ALA A 101      14.455 -62.669  25.442  1.00  2.250          C  
ATOM   1519  C   ALA A 101      12.943 -62.697  25.181  1.00  2.270          C  
ATOM   1520  O   ALA A 101      12.473 -62.319  24.101  1.00  2.340          O  
ATOM   1521  CB  ALA A 101      15.073 -64.000  25.063  1.00  3.150          C  
ATOM   1522  H   ALA A 101      15.322 -63.007  27.389  1.00  2.710          H  
ATOM   1523  HA  ALA A 101      14.886 -61.902  24.813  1.00  2.700          H  
ATOM   1524 1HB  ALA A 101      14.867 -64.217  24.017  1.00  3.780          H  
ATOM   1525 2HB  ALA A 101      16.153 -63.958  25.221  1.00  3.780          H  
ATOM   1526 3HB  ALA A 101      14.650 -64.786  25.688  1.00  3.780          H  
ATOM   1527  N   THR A 102      12.171 -63.099  26.184  1.00  2.300          N  
ATOM   1528  CA  THR A 102      10.730 -63.204  26.067  1.00  2.340          C  
ATOM   1529  C   THR A 102      10.017 -61.908  26.480  1.00  2.310          C  
ATOM   1530  O   THR A 102       8.785 -61.856  26.510  1.00  2.310          O  
ATOM   1531  CB  THR A 102      10.224 -64.376  26.930  1.00  3.260          C  
ATOM   1532  OG1 THR A 102      10.545 -64.120  28.302  1.00  3.260          O  
ATOM   1533  CG2 THR A 102      10.917 -65.686  26.496  1.00  3.260          C  
ATOM   1534  H   THR A 102      12.588 -63.397  27.060  1.00  2.760          H  
ATOM   1535  HA  THR A 102      10.481 -63.406  25.028  1.00  2.810          H  
ATOM   1536  HB  THR A 102       9.145 -64.476  26.822  1.00  3.910          H  
ATOM   1537  HG1 THR A 102       9.976 -63.415  28.636  1.00  3.910          H  
ATOM   1538 1HG2 THR A 102      10.557 -66.507  27.118  1.00  3.910          H  
ATOM   1539 2HG2 THR A 102      10.685 -65.892  25.451  1.00  3.910          H  
ATOM   1540 3HG2 THR A 102      11.995 -65.593  26.615  1.00  3.910          H  
ATOM   1541  N   ALA A 103      10.780 -60.881  26.863  1.00  2.360          N  
ATOM   1542  CA  ALA A 103      10.219 -59.610  27.298  1.00  2.330          C  
ATOM   1543  C   ALA A 103      10.242 -58.609  26.151  1.00  2.180          C  
ATOM   1544  O   ALA A 103      11.173 -58.609  25.348  1.00  2.110          O  
ATOM   1545  CB  ALA A 103      11.003 -59.069  28.484  1.00  3.270          C  
ATOM   1546  H   ALA A 103      11.796 -60.953  26.800  1.00  2.830          H  
ATOM   1547  HA  ALA A 103       9.183 -59.771  27.593  1.00  2.800          H  
ATOM   1548 1HB  ALA A 103      10.570 -58.124  28.811  1.00  3.930          H  
ATOM   1549 2HB  ALA A 103      10.968 -59.787  29.299  1.00  3.930          H  
ATOM   1550 3HB  ALA A 103      12.042 -58.909  28.185  1.00  3.930          H  
ATOM   1551  N   PHE A 104       9.234 -57.740  26.084  1.00  2.160          N  
ATOM   1552  CA  PHE A 104       9.189 -56.686  25.068  1.00  2.060          C  
ATOM   1553  C   PHE A 104       8.003 -55.760  25.269  1.00  2.060          C  
ATOM   1554  O   PHE A 104       6.935 -56.220  25.672  1.00  2.170          O  
ATOM   1555  CB  PHE A 104       9.120 -57.329  23.682  1.00  2.920          C  
ATOM   1556  CG  PHE A 104       9.000 -56.429  22.540  1.00  2.920          C  
ATOM   1557  CD1 PHE A 104      10.054 -55.653  22.134  1.00  2.920          C  
ATOM   1558  CD2 PHE A 104       7.851 -56.412  21.809  1.00  2.920          C  
ATOM   1559  CE1 PHE A 104       9.944 -54.860  21.044  1.00  2.920          C  
ATOM   1560  CE2 PHE A 104       7.755 -55.638  20.734  1.00  2.920          C  
ATOM   1561  CZ  PHE A 104       8.791 -54.852  20.347  1.00  2.920          C  
ATOM   1562  H   PHE A 104       8.485 -57.801  26.760  1.00  2.590          H  
ATOM   1563  HA  PHE A 104      10.105 -56.101  25.144  1.00  2.470          H  
ATOM   1564 1HB  PHE A 104      10.006 -57.894  23.506  1.00  3.510          H  
ATOM   1565 2HB  PHE A 104       8.285 -58.022  23.657  1.00  3.510          H  
ATOM   1566  HD1 PHE A 104      10.993 -55.679  22.701  1.00  3.510          H  
ATOM   1567  HD2 PHE A 104       7.019 -57.041  22.102  1.00  3.510          H  
ATOM   1568  HE1 PHE A 104      10.787 -54.240  20.731  1.00  3.510          H  
ATOM   1569  HE2 PHE A 104       6.843 -55.642  20.172  1.00  3.510          H  
ATOM   1570  HZ  PHE A 104       8.695 -54.226  19.477  1.00  3.510          H  
ATOM   1571  N   ASP A 105       8.170 -54.459  24.994  1.00  1.960          N  
ATOM   1572  CA  ASP A 105       7.042 -53.507  25.017  1.00  1.960          C  
ATOM   1573  C   ASP A 105       6.360 -53.228  23.638  1.00  1.930          C  
ATOM   1574  O   ASP A 105       6.549 -52.128  23.091  1.00  1.830          O  
ATOM   1575  CB  ASP A 105       7.487 -52.166  25.608  1.00  2.740          C  
ATOM   1576  CG  ASP A 105       6.298 -51.224  25.844  1.00  2.740          C  
ATOM   1577  OD1 ASP A 105       5.178 -51.690  25.718  1.00  2.740          O  
ATOM   1578  OD2 ASP A 105       6.506 -50.070  26.149  1.00  2.740          O  
ATOM   1579  H   ASP A 105       9.124 -54.125  24.780  1.00  2.350          H  
ATOM   1580  HA  ASP A 105       6.301 -53.903  25.704  1.00  2.350          H  
ATOM   1581 1HB  ASP A 105       7.995 -52.341  26.561  1.00  3.290          H  
ATOM   1582 2HB  ASP A 105       8.203 -51.682  24.938  1.00  3.290          H  
ATOM   1583  N   PRO A 106       5.502 -54.123  23.074  1.00  2.010          N  
ATOM   1584  CA  PRO A 106       4.933 -53.971  21.749  1.00  2.010          C  
ATOM   1585  C   PRO A 106       4.086 -52.736  21.608  1.00  1.990          C  
ATOM   1586  O   PRO A 106       3.908 -52.232  20.502  1.00  1.990          O  
ATOM   1587  CB  PRO A 106       4.072 -55.230  21.603  1.00  3.010          C  
ATOM   1588  CG  PRO A 106       3.761 -55.661  23.007  1.00  3.010          C  
ATOM   1589  CD  PRO A 106       4.983 -55.293  23.802  1.00  3.010          C  
ATOM   1590  HA  PRO A 106       5.733 -53.933  21.009  1.00  2.410          H  
ATOM   1591 1HB  PRO A 106       3.160 -55.003  21.036  1.00  3.620          H  
ATOM   1592 2HB  PRO A 106       4.619 -55.970  21.033  1.00  3.620          H  
ATOM   1593 1HG  PRO A 106       2.851 -55.157  23.367  1.00  3.620          H  
ATOM   1594 2HG  PRO A 106       3.545 -56.737  23.030  1.00  3.620          H  
ATOM   1595 1HD  PRO A 106       4.698 -55.059  24.831  1.00  3.620          H  
ATOM   1596 2HD  PRO A 106       5.673 -56.118  23.735  1.00  3.620          H  
ATOM   1597  N   ALA A 107       3.547 -52.217  22.711  1.00  2.000          N  
ATOM   1598  CA  ALA A 107       2.744 -51.025  22.591  1.00  1.990          C  
ATOM   1599  C   ALA A 107       3.583 -49.901  22.020  1.00  1.900          C  
ATOM   1600  O   ALA A 107       3.168 -49.178  21.113  1.00  1.850          O  
ATOM   1601  CB  ALA A 107       2.189 -50.632  23.941  1.00  2.790          C  
ATOM   1602  H   ALA A 107       3.666 -52.628  23.633  1.00  2.400          H  
ATOM   1603  HA  ALA A 107       1.924 -51.228  21.903  1.00  2.390          H  
ATOM   1604 1HB  ALA A 107       1.578 -49.738  23.841  1.00  3.350          H  
ATOM   1605 2HB  ALA A 107       1.586 -51.448  24.333  1.00  3.350          H  
ATOM   1606 3HB  ALA A 107       3.021 -50.434  24.627  1.00  3.350          H  
ATOM   1607  N   PHE A 108       4.802 -49.780  22.540  1.00  1.890          N  
ATOM   1608  CA  PHE A 108       5.706 -48.706  22.179  1.00  1.800          C  
ATOM   1609  C   PHE A 108       6.018 -48.791  20.705  1.00  1.770          C  
ATOM   1610  O   PHE A 108       6.014 -47.798  19.976  1.00  1.770          O  
ATOM   1611  CB  PHE A 108       7.003 -48.754  22.980  1.00  2.560          C  
ATOM   1612  CG  PHE A 108       7.857 -47.576  22.701  1.00  2.560          C  
ATOM   1613  CD1 PHE A 108       7.651 -46.392  23.398  1.00  2.560          C  
ATOM   1614  CD2 PHE A 108       8.817 -47.609  21.729  1.00  2.560          C  
ATOM   1615  CE1 PHE A 108       8.393 -45.279  23.125  1.00  2.560          C  
ATOM   1616  CE2 PHE A 108       9.551 -46.513  21.453  1.00  2.560          C  
ATOM   1617  CZ  PHE A 108       9.337 -45.336  22.154  1.00  2.560          C  
ATOM   1618  H   PHE A 108       5.129 -50.495  23.197  1.00  2.270          H  
ATOM   1619  HA  PHE A 108       5.212 -47.755  22.374  1.00  2.160          H  
ATOM   1620 1HB  PHE A 108       6.778 -48.779  24.044  1.00  3.070          H  
ATOM   1621 2HB  PHE A 108       7.557 -49.657  22.742  1.00  3.070          H  
ATOM   1622  HD1 PHE A 108       6.887 -46.360  24.166  1.00  3.070          H  
ATOM   1623  HD2 PHE A 108       8.976 -48.519  21.166  1.00  3.070          H  
ATOM   1624  HE1 PHE A 108       8.227 -44.355  23.676  1.00  3.070          H  
ATOM   1625  HE2 PHE A 108      10.299 -46.566  20.671  1.00  3.070          H  
ATOM   1626  HZ  PHE A 108       9.919 -44.454  21.930  1.00  3.070          H  
ATOM   1627  N   PHE A 109       6.289 -50.011  20.269  1.00  1.780          N  
ATOM   1628  CA  PHE A 109       6.711 -50.248  18.899  1.00  1.770          C  
ATOM   1629  C   PHE A 109       5.581 -50.465  17.889  1.00  1.840          C  
ATOM   1630  O   PHE A 109       5.858 -50.807  16.735  1.00  1.860          O  
ATOM   1631  CB  PHE A 109       7.662 -51.440  18.888  1.00  2.480          C  
ATOM   1632  CG  PHE A 109       8.917 -51.094  19.598  1.00  2.480          C  
ATOM   1633  CD1 PHE A 109       9.102 -51.465  20.903  1.00  2.480          C  
ATOM   1634  CD2 PHE A 109       9.902 -50.351  18.973  1.00  2.480          C  
ATOM   1635  CE1 PHE A 109      10.222 -51.100  21.569  1.00  2.480          C  
ATOM   1636  CE2 PHE A 109      11.039 -49.982  19.641  1.00  2.480          C  
ATOM   1637  CZ  PHE A 109      11.198 -50.350  20.941  1.00  2.480          C  
ATOM   1638  H   PHE A 109       6.258 -50.771  20.958  1.00  2.140          H  
ATOM   1639  HA  PHE A 109       7.272 -49.370  18.579  1.00  2.120          H  
ATOM   1640 1HB  PHE A 109       7.192 -52.288  19.390  1.00  2.980          H  
ATOM   1641 2HB  PHE A 109       7.899 -51.729  17.868  1.00  2.980          H  
ATOM   1642  HD1 PHE A 109       8.336 -52.046  21.420  1.00  2.980          H  
ATOM   1643  HD2 PHE A 109       9.766 -50.047  17.943  1.00  2.980          H  
ATOM   1644  HE1 PHE A 109      10.329 -51.394  22.605  1.00  2.980          H  
ATOM   1645  HE2 PHE A 109      11.810 -49.388  19.143  1.00  2.980          H  
ATOM   1646  HZ  PHE A 109      12.084 -50.042  21.475  1.00  2.980          H  
ATOM   1647  N   GLY A 110       4.320 -50.289  18.306  1.00  1.880          N  
ATOM   1648  CA  GLY A 110       3.186 -50.442  17.396  1.00  1.940          C  
ATOM   1649  C   GLY A 110       2.826 -51.880  16.998  1.00  2.000          C  
ATOM   1650  O   GLY A 110       2.261 -52.090  15.921  1.00  2.050          O  
ATOM   1651  H   GLY A 110       4.127 -49.982  19.269  1.00  2.260          H  
ATOM   1652 1HA  GLY A 110       2.316 -49.979  17.862  1.00  2.330          H  
ATOM   1653 2HA  GLY A 110       3.388 -49.866  16.495  1.00  2.330          H  
ATOM   1654  N   MET A 111       3.190 -52.867  17.814  1.00  2.020          N  
ATOM   1655  CA  MET A 111       2.918 -54.274  17.515  1.00  2.080          C  
ATOM   1656  C   MET A 111       1.699 -54.761  18.299  1.00  2.140          C  
ATOM   1657  O   MET A 111       1.430 -54.286  19.403  1.00  2.140          O  
ATOM   1658  CB  MET A 111       4.164 -55.105  17.835  1.00  2.890          C  
ATOM   1659  CG  MET A 111       5.363 -54.795  16.925  1.00  2.890          C  
ATOM   1660  SD  MET A 111       6.913 -55.639  17.400  1.00  2.890          S  
ATOM   1661  CE  MET A 111       6.695 -57.366  17.039  1.00  2.890          C  
ATOM   1662  H   MET A 111       3.618 -52.630  18.713  1.00  2.420          H  
ATOM   1663  HA  MET A 111       2.694 -54.377  16.452  1.00  2.500          H  
ATOM   1664 1HB  MET A 111       4.468 -54.912  18.842  1.00  3.470          H  
ATOM   1665 2HB  MET A 111       3.920 -56.170  17.752  1.00  3.470          H  
ATOM   1666 1HG  MET A 111       5.099 -55.097  15.908  1.00  3.470          H  
ATOM   1667 2HG  MET A 111       5.541 -53.716  16.923  1.00  3.470          H  
ATOM   1668 1HE  MET A 111       7.595 -57.913  17.314  1.00  3.470          H  
ATOM   1669 2HE  MET A 111       5.850 -57.760  17.597  1.00  3.470          H  
ATOM   1670 3HE  MET A 111       6.519 -57.485  15.970  1.00  3.470          H  
ATOM   1671  N   SER A 112       0.928 -55.682  17.727  1.00  2.200          N  
ATOM   1672  CA  SER A 112      -0.197 -56.251  18.465  1.00  2.280          C  
ATOM   1673  C   SER A 112       0.335 -57.326  19.417  1.00  2.310          C  
ATOM   1674  O   SER A 112       1.444 -57.818  19.195  1.00  2.300          O  
ATOM   1675  CB  SER A 112      -1.194 -56.853  17.481  1.00  3.160          C  
ATOM   1676  OG  SER A 112      -0.658 -57.982  16.827  1.00  3.160          O  
ATOM   1677  H   SER A 112       1.140 -56.017  16.791  1.00  2.640          H  
ATOM   1678  HA  SER A 112      -0.678 -55.448  19.018  1.00  2.740          H  
ATOM   1679 1HB  SER A 112      -2.110 -57.126  17.987  1.00  3.790          H  
ATOM   1680 2HB  SER A 112      -1.453 -56.099  16.738  1.00  3.790          H  
ATOM   1681  HG  SER A 112      -1.329 -58.246  16.179  1.00  3.790          H  
ATOM   1682  N   PRO A 113      -0.392 -57.717  20.490  1.00  2.360          N  
ATOM   1683  CA  PRO A 113      -0.058 -58.845  21.357  1.00  2.430          C  
ATOM   1684  C   PRO A 113       0.199 -60.134  20.575  1.00  2.490          C  
ATOM   1685  O   PRO A 113       1.112 -60.892  20.897  1.00  2.520          O  
ATOM   1686  CB  PRO A 113      -1.306 -58.952  22.233  1.00  3.650          C  
ATOM   1687  CG  PRO A 113      -1.835 -57.531  22.301  1.00  3.650          C  
ATOM   1688  CD  PRO A 113      -1.585 -56.952  20.922  1.00  3.650          C  
ATOM   1689  HA  PRO A 113       0.824 -58.578  21.963  1.00  2.920          H  
ATOM   1690 1HB  PRO A 113      -2.023 -59.661  21.787  1.00  4.370          H  
ATOM   1691 2HB  PRO A 113      -1.036 -59.356  23.220  1.00  4.370          H  
ATOM   1692 1HG  PRO A 113      -2.904 -57.530  22.575  1.00  4.370          H  
ATOM   1693 2HG  PRO A 113      -1.310 -56.973  23.096  1.00  4.370          H  
ATOM   1694 1HD  PRO A 113      -2.447 -57.135  20.272  1.00  4.370          H  
ATOM   1695 2HD  PRO A 113      -1.357 -55.884  21.036  1.00  4.370          H  
ATOM   1696  N   ARG A 114      -0.556 -60.328  19.490  1.00  2.530          N  
ATOM   1697  CA  ARG A 114      -0.402 -61.510  18.662  1.00  2.590          C  
ATOM   1698  C   ARG A 114       0.969 -61.508  18.036  1.00  2.530          C  
ATOM   1699  O   ARG A 114       1.717 -62.486  18.153  1.00  2.580          O  
ATOM   1700  CB  ARG A 114      -1.459 -61.552  17.576  1.00  3.600          C  
ATOM   1701  CG  ARG A 114      -2.872 -61.850  18.058  1.00  3.600          C  
ATOM   1702  CD  ARG A 114      -3.858 -61.781  16.945  1.00  3.600          C  
ATOM   1703  NE  ARG A 114      -5.201 -62.134  17.385  1.00  3.600          N  
ATOM   1704  CZ  ARG A 114      -6.294 -62.192  16.591  1.00  3.600          C  
ATOM   1705  NH1 ARG A 114      -6.207 -61.925  15.302  1.00  3.600          N  
ATOM   1706  NH2 ARG A 114      -7.463 -62.524  17.116  1.00  3.600          N  
ATOM   1707  H   ARG A 114      -1.297 -59.678  19.266  1.00  3.040          H  
ATOM   1708  HA  ARG A 114      -0.499 -62.395  19.290  1.00  3.110          H  
ATOM   1709 1HB  ARG A 114      -1.485 -60.601  17.052  1.00  4.320          H  
ATOM   1710 2HB  ARG A 114      -1.191 -62.314  16.848  1.00  4.320          H  
ATOM   1711 1HG  ARG A 114      -2.897 -62.859  18.469  1.00  4.320          H  
ATOM   1712 2HG  ARG A 114      -3.161 -61.136  18.826  1.00  4.320          H  
ATOM   1713 1HD  ARG A 114      -3.881 -60.763  16.559  1.00  4.320          H  
ATOM   1714 2HD  ARG A 114      -3.569 -62.452  16.158  1.00  4.320          H  
ATOM   1715  HE  ARG A 114      -5.325 -62.349  18.369  1.00  4.320          H  
ATOM   1716 1HH1 ARG A 114      -5.319 -61.673  14.892  1.00  4.320          H  
ATOM   1717 2HH1 ARG A 114      -7.030 -61.976  14.716  1.00  4.320          H  
ATOM   1718 1HH2 ARG A 114      -7.536 -62.729  18.104  1.00  4.320          H  
ATOM   1719 2HH2 ARG A 114      -8.287 -62.570  16.533  1.00  4.320          H  
ATOM   1720  N   GLU A 115       1.292 -60.404  17.370  1.00  2.440          N  
ATOM   1721  CA  GLU A 115       2.573 -60.249  16.718  1.00  2.390          C  
ATOM   1722  C   GLU A 115       3.698 -60.328  17.740  1.00  2.360          C  
ATOM   1723  O   GLU A 115       4.751 -60.908  17.500  1.00  2.360          O  
ATOM   1724  CB  GLU A 115       2.614 -58.925  15.975  1.00  3.370          C  
ATOM   1725  CG  GLU A 115       3.801 -58.735  15.075  1.00  3.370          C  
ATOM   1726  CD  GLU A 115       3.701 -57.473  14.302  1.00  3.370          C  
ATOM   1727  OE1 GLU A 115       2.738 -56.781  14.505  1.00  3.370          O  
ATOM   1728  OE2 GLU A 115       4.557 -57.193  13.506  1.00  3.370          O  
ATOM   1729  H   GLU A 115       0.617 -59.641  17.315  1.00  2.930          H  
ATOM   1730  HA  GLU A 115       2.697 -61.057  16.014  1.00  2.870          H  
ATOM   1731 1HB  GLU A 115       1.705 -58.793  15.416  1.00  4.040          H  
ATOM   1732 2HB  GLU A 115       2.644 -58.122  16.710  1.00  4.040          H  
ATOM   1733 1HG  GLU A 115       4.671 -58.722  15.681  1.00  4.040          H  
ATOM   1734 2HG  GLU A 115       3.882 -59.572  14.395  1.00  4.040          H  
ATOM   1735  N   ALA A 116       3.496 -59.743  18.917  1.00  2.350          N  
ATOM   1736  CA  ALA A 116       4.548 -59.756  19.915  1.00  2.330          C  
ATOM   1737  C   ALA A 116       4.950 -61.179  20.292  1.00  2.380          C  
ATOM   1738  O   ALA A 116       6.129 -61.456  20.503  1.00  2.370          O  
ATOM   1739  CB  ALA A 116       4.095 -59.012  21.146  1.00  3.270          C  
ATOM   1740  H   ALA A 116       2.621 -59.244  19.098  1.00  2.820          H  
ATOM   1741  HA  ALA A 116       5.416 -59.256  19.490  1.00  2.800          H  
ATOM   1742 1HB  ALA A 116       4.895 -58.986  21.881  1.00  3.920          H  
ATOM   1743 2HB  ALA A 116       3.822 -58.017  20.855  1.00  3.920          H  
ATOM   1744 3HB  ALA A 116       3.228 -59.516  21.568  1.00  3.920          H  
ATOM   1745  N   LEU A 117       3.980 -62.093  20.353  1.00  2.430          N  
ATOM   1746  CA  LEU A 117       4.273 -63.473  20.701  1.00  2.480          C  
ATOM   1747  C   LEU A 117       4.742 -64.295  19.498  1.00  2.490          C  
ATOM   1748  O   LEU A 117       5.650 -65.124  19.622  1.00  2.500          O  
ATOM   1749  CB  LEU A 117       3.016 -64.109  21.308  1.00  3.450          C  
ATOM   1750  CG  LEU A 117       2.523 -63.513  22.669  1.00  3.450          C  
ATOM   1751  CD1 LEU A 117       1.170 -64.121  23.015  1.00  3.450          C  
ATOM   1752  CD2 LEU A 117       3.536 -63.810  23.786  1.00  3.450          C  
ATOM   1753  H   LEU A 117       3.008 -61.798  20.202  1.00  2.920          H  
ATOM   1754  HA  LEU A 117       5.080 -63.475  21.426  1.00  2.980          H  
ATOM   1755 1HB  LEU A 117       2.204 -63.986  20.587  1.00  4.140          H  
ATOM   1756 2HB  LEU A 117       3.196 -65.173  21.446  1.00  4.140          H  
ATOM   1757  HG  LEU A 117       2.397 -62.433  22.569  1.00  4.140          H  
ATOM   1758 1HD1 LEU A 117       0.811 -63.701  23.954  1.00  4.140          H  
ATOM   1759 2HD1 LEU A 117       0.457 -63.890  22.220  1.00  4.140          H  
ATOM   1760 3HD1 LEU A 117       1.266 -65.200  23.115  1.00  4.140          H  
ATOM   1761 1HD2 LEU A 117       3.167 -63.391  24.722  1.00  4.140          H  
ATOM   1762 2HD2 LEU A 117       3.656 -64.888  23.894  1.00  4.140          H  
ATOM   1763 3HD2 LEU A 117       4.497 -63.361  23.557  1.00  4.140          H  
ATOM   1764  N   ALA A 118       4.112 -64.083  18.332  1.00  2.490          N  
ATOM   1765  CA  ALA A 118       4.447 -64.799  17.100  1.00  2.510          C  
ATOM   1766  C   ALA A 118       5.885 -64.515  16.642  1.00  2.470          C  
ATOM   1767  O   ALA A 118       6.561 -65.388  16.091  1.00  2.510          O  
ATOM   1768  CB  ALA A 118       3.475 -64.406  15.996  1.00  3.510          C  
ATOM   1769  H   ALA A 118       3.349 -63.400  18.298  1.00  2.990          H  
ATOM   1770  HA  ALA A 118       4.357 -65.864  17.297  1.00  3.010          H  
ATOM   1771 1HB  ALA A 118       3.699 -64.949  15.087  1.00  4.210          H  
ATOM   1772 2HB  ALA A 118       2.460 -64.623  16.310  1.00  4.210          H  
ATOM   1773 3HB  ALA A 118       3.578 -63.344  15.818  1.00  4.210          H  
ATOM   1774  N   VAL A 119       6.343 -63.288  16.865  1.00  2.400          N  
ATOM   1775  CA  VAL A 119       7.656 -62.839  16.442  1.00  2.350          C  
ATOM   1776  C   VAL A 119       8.849 -63.211  17.334  1.00  2.340          C  
ATOM   1777  O   VAL A 119       8.904 -62.898  18.527  1.00  2.350          O  
ATOM   1778  CB  VAL A 119       7.571 -61.307  16.227  1.00  3.310          C  
ATOM   1779  CG1 VAL A 119       8.901 -60.711  15.912  1.00  3.310          C  
ATOM   1780  CG2 VAL A 119       6.592 -61.022  15.054  1.00  3.310          C  
ATOM   1781  H   VAL A 119       5.727 -62.594  17.302  1.00  2.880          H  
ATOM   1782  HA  VAL A 119       7.847 -63.297  15.491  1.00  2.820          H  
ATOM   1783  HB  VAL A 119       7.206 -60.840  17.147  1.00  3.970          H  
ATOM   1784 1HG1 VAL A 119       8.789 -59.639  15.772  1.00  3.970          H  
ATOM   1785 2HG1 VAL A 119       9.576 -60.890  16.736  1.00  3.970          H  
ATOM   1786 3HG1 VAL A 119       9.311 -61.141  15.021  1.00  3.970          H  
ATOM   1787 1HG2 VAL A 119       6.513 -59.951  14.916  1.00  3.970          H  
ATOM   1788 2HG2 VAL A 119       6.947 -61.464  14.148  1.00  3.970          H  
ATOM   1789 3HG2 VAL A 119       5.612 -61.428  15.276  1.00  3.970          H  
ATOM   1790  N   ASP A 120       9.864 -63.786  16.668  1.00  2.340          N  
ATOM   1791  CA  ASP A 120      11.139 -64.207  17.236  1.00  2.340          C  
ATOM   1792  C   ASP A 120      11.825 -63.025  17.956  1.00  2.270          C  
ATOM   1793  O   ASP A 120      11.736 -61.880  17.478  1.00  2.210          O  
ATOM   1794  CB  ASP A 120      12.020 -64.747  16.088  1.00  3.280          C  
ATOM   1795  CG  ASP A 120      13.389 -65.403  16.443  1.00  3.280          C  
ATOM   1796  OD1 ASP A 120      13.506 -66.583  16.323  1.00  3.280          O  
ATOM   1797  OD2 ASP A 120      14.307 -64.713  16.815  1.00  3.280          O  
ATOM   1798  H   ASP A 120       9.732 -64.016  15.675  1.00  2.810          H  
ATOM   1799  HA  ASP A 120      10.930 -65.014  17.912  1.00  2.810          H  
ATOM   1800 1HB  ASP A 120      11.446 -65.505  15.555  1.00  3.930          H  
ATOM   1801 2HB  ASP A 120      12.197 -63.955  15.379  1.00  3.930          H  
ATOM   1802  N   PRO A 121      12.498 -63.252  19.117  1.00  2.270          N  
ATOM   1803  CA  PRO A 121      13.198 -62.250  19.889  1.00  2.210          C  
ATOM   1804  C   PRO A 121      14.247 -61.528  19.050  1.00  2.120          C  
ATOM   1805  O   PRO A 121      14.639 -60.425  19.390  1.00  2.040          O  
ATOM   1806  CB  PRO A 121      13.868 -63.054  21.009  1.00  3.310          C  
ATOM   1807  CG  PRO A 121      13.049 -64.298  21.152  1.00  3.310          C  
ATOM   1808  CD  PRO A 121      12.519 -64.593  19.753  1.00  3.310          C  
ATOM   1809  HA  PRO A 121      12.474 -61.549  20.303  1.00  2.650          H  
ATOM   1810 1HB  PRO A 121      14.897 -63.197  20.803  1.00  3.980          H  
ATOM   1811 2HB  PRO A 121      13.838 -62.459  21.935  1.00  3.980          H  
ATOM   1812 1HG  PRO A 121      13.671 -65.091  21.545  1.00  3.980          H  
ATOM   1813 2HG  PRO A 121      12.277 -64.164  21.895  1.00  3.980          H  
ATOM   1814 1HD  PRO A 121      13.155 -65.302  19.206  1.00  3.980          H  
ATOM   1815 2HD  PRO A 121      11.516 -64.947  19.903  1.00  3.980          H  
ATOM   1816  N   GLN A 122      14.727 -62.088  17.937  1.00  2.140          N  
ATOM   1817  CA  GLN A 122      15.716 -61.321  17.195  1.00  2.070          C  
ATOM   1818  C   GLN A 122      15.119 -60.011  16.686  1.00  1.990          C  
ATOM   1819  O   GLN A 122      15.795 -58.985  16.640  1.00  1.910          O  
ATOM   1820  CB  GLN A 122      16.298 -62.145  16.059  1.00  2.930          C  
ATOM   1821  CG  GLN A 122      17.129 -63.255  16.588  1.00  2.930          C  
ATOM   1822  CD  GLN A 122      17.703 -64.129  15.599  1.00  2.930          C  
ATOM   1823  OE1 GLN A 122      18.755 -63.837  14.998  1.00  2.930          O  
ATOM   1824  NE2 GLN A 122      17.007 -65.227  15.410  1.00  2.930          N  
ATOM   1825  H   GLN A 122      14.460 -63.024  17.584  1.00  2.570          H  
ATOM   1826  HA  GLN A 122      16.516 -61.071  17.870  1.00  2.480          H  
ATOM   1827 1HB  GLN A 122      15.486 -62.575  15.466  1.00  3.510          H  
ATOM   1828 2HB  GLN A 122      16.896 -61.518  15.409  1.00  3.510          H  
ATOM   1829 1HG  GLN A 122      17.907 -62.879  17.188  1.00  3.510          H  
ATOM   1830 2HG  GLN A 122      16.487 -63.865  17.190  1.00  3.510          H  
ATOM   1831 1HE2 GLN A 122      17.305 -65.943  14.752  1.00  3.510          H  
ATOM   1832 2HE2 GLN A 122      16.125 -65.348  15.951  1.00  3.510          H  
ATOM   1833  N   GLN A 123      13.841 -60.019  16.337  1.00  2.020          N  
ATOM   1834  CA  GLN A 123      13.211 -58.815  15.853  1.00  1.970          C  
ATOM   1835  C   GLN A 123      12.895 -57.933  17.055  1.00  1.930          C  
ATOM   1836  O   GLN A 123      13.207 -56.738  17.074  1.00  1.870          O  
ATOM   1837  CB  GLN A 123      11.903 -59.178  15.129  1.00  2.780          C  
ATOM   1838  CG  GLN A 123      11.992 -59.874  13.721  1.00  2.780          C  
ATOM   1839  CD  GLN A 123      12.361 -61.359  13.763  1.00  2.780          C  
ATOM   1840  OE1 GLN A 123      13.106 -61.770  14.651  1.00  2.780          O  
ATOM   1841  NE2 GLN A 123      11.868 -62.166  12.823  1.00  2.780          N  
ATOM   1842  H   GLN A 123      13.290 -60.881  16.417  1.00  2.420          H  
ATOM   1843  HA  GLN A 123      13.890 -58.285  15.194  1.00  2.360          H  
ATOM   1844 1HB  GLN A 123      11.422 -59.889  15.758  1.00  3.330          H  
ATOM   1845 2HB  GLN A 123      11.253 -58.320  15.082  1.00  3.330          H  
ATOM   1846 1HG  GLN A 123      11.020 -59.794  13.232  1.00  3.330          H  
ATOM   1847 2HG  GLN A 123      12.729 -59.379  13.133  1.00  3.330          H  
ATOM   1848 1HE2 GLN A 123      12.140 -63.132  12.822  1.00  3.330          H  
ATOM   1849 2HE2 GLN A 123      11.234 -61.828  12.082  1.00  3.330          H  
ATOM   1850  N   ARG A 124      12.305 -58.532  18.089  1.00  1.970          N  
ATOM   1851  CA  ARG A 124      11.884 -57.741  19.244  1.00  1.950          C  
ATOM   1852  C   ARG A 124      13.045 -57.117  20.042  1.00  1.900          C  
ATOM   1853  O   ARG A 124      12.980 -55.950  20.459  1.00  1.850          O  
ATOM   1854  CB  ARG A 124      11.037 -58.595  20.144  1.00  2.740          C  
ATOM   1855  CG  ARG A 124       9.656 -58.921  19.589  1.00  2.740          C  
ATOM   1856  CD  ARG A 124       8.822 -59.597  20.588  1.00  2.740          C  
ATOM   1857  NE  ARG A 124       9.204 -60.978  20.801  1.00  2.740          N  
ATOM   1858  CZ  ARG A 124       9.939 -61.434  21.856  1.00  2.740          C  
ATOM   1859  NH1 ARG A 124      10.441 -60.643  22.778  1.00  2.740          N  
ATOM   1860  NH2 ARG A 124      10.198 -62.688  21.984  1.00  2.740          N  
ATOM   1861  H   ARG A 124      12.117 -59.541  18.031  1.00  2.360          H  
ATOM   1862  HA  ARG A 124      11.256 -56.932  18.879  1.00  2.340          H  
ATOM   1863 1HB  ARG A 124      11.548 -59.522  20.301  1.00  3.290          H  
ATOM   1864 2HB  ARG A 124      10.932 -58.126  21.105  1.00  3.290          H  
ATOM   1865 1HG  ARG A 124       9.160 -58.003  19.283  1.00  3.290          H  
ATOM   1866 2HG  ARG A 124       9.756 -59.584  18.732  1.00  3.290          H  
ATOM   1867 1HD  ARG A 124       8.867 -59.093  21.516  1.00  3.290          H  
ATOM   1868 2HD  ARG A 124       7.801 -59.582  20.231  1.00  3.290          H  
ATOM   1869  HE  ARG A 124       8.874 -61.680  20.100  1.00  3.290          H  
ATOM   1870 1HH1 ARG A 124      10.297 -59.654  22.756  1.00  3.290          H  
ATOM   1871 2HH1 ARG A 124      11.032 -61.069  23.513  1.00  3.290          H  
ATOM   1872 1HH2 ARG A 124       9.833 -63.365  21.311  1.00  3.290          H  
ATOM   1873 2HH2 ARG A 124      10.792 -62.955  22.781  1.00  3.290          H  
ATOM   1874  N   LEU A 125      14.111 -57.888  20.256  1.00  1.910          N  
ATOM   1875  CA  LEU A 125      15.264 -57.415  20.995  1.00  1.870          C  
ATOM   1876  C   LEU A 125      15.986 -56.343  20.224  1.00  1.800          C  
ATOM   1877  O   LEU A 125      16.388 -55.339  20.813  1.00  1.750          O  
ATOM   1878  CB  LEU A 125      16.245 -58.568  21.284  1.00  2.630          C  
ATOM   1879  CG  LEU A 125      15.779 -59.662  22.306  1.00  2.630          C  
ATOM   1880  CD1 LEU A 125      16.753 -60.842  22.248  1.00  2.630          C  
ATOM   1881  CD2 LEU A 125      15.751 -59.070  23.731  1.00  2.630          C  
ATOM   1882  H   LEU A 125      14.128 -58.835  19.906  1.00  2.290          H  
ATOM   1883  HA  LEU A 125      14.918 -56.978  21.926  1.00  2.240          H  
ATOM   1884 1HB  LEU A 125      16.470 -59.065  20.342  1.00  3.160          H  
ATOM   1885 2HB  LEU A 125      17.171 -58.139  21.658  1.00  3.160          H  
ATOM   1886  HG  LEU A 125      14.782 -60.019  22.038  1.00  3.160          H  
ATOM   1887 1HD1 LEU A 125      16.435 -61.611  22.943  1.00  3.160          H  
ATOM   1888 2HD1 LEU A 125      16.758 -61.256  21.240  1.00  3.160          H  
ATOM   1889 3HD1 LEU A 125      17.758 -60.509  22.508  1.00  3.160          H  
ATOM   1890 1HD2 LEU A 125      15.438 -59.815  24.441  1.00  3.160          H  
ATOM   1891 2HD2 LEU A 125      16.739 -58.726  23.989  1.00  3.160          H  
ATOM   1892 3HD2 LEU A 125      15.057 -58.240  23.780  1.00  3.160          H  
ATOM   1893  N   MET A 126      16.127 -56.503  18.898  1.00  1.810          N  
ATOM   1894  CA  MET A 126      16.830 -55.484  18.152  1.00  1.770          C  
ATOM   1895  C   MET A 126      16.036 -54.172  18.121  1.00  1.680          C  
ATOM   1896  O   MET A 126      16.632 -53.088  18.084  1.00  1.600          O  
ATOM   1897  CB  MET A 126      17.170 -56.007  16.771  1.00  2.490          C  
ATOM   1898  CG  MET A 126      18.205 -57.132  16.764  1.00  2.490          C  
ATOM   1899  SD  MET A 126      19.775 -56.805  17.604  1.00  2.490          S  
ATOM   1900  CE  MET A 126      20.566 -55.501  16.772  1.00  2.490          C  
ATOM   1901  H   MET A 126      15.810 -57.341  18.397  1.00  2.170          H  
ATOM   1902  HA  MET A 126      17.768 -55.284  18.660  1.00  2.120          H  
ATOM   1903 1HB  MET A 126      16.258 -56.412  16.321  1.00  2.990          H  
ATOM   1904 2HB  MET A 126      17.502 -55.244  16.148  1.00  2.990          H  
ATOM   1905 1HG  MET A 126      17.767 -57.950  17.291  1.00  2.990          H  
ATOM   1906 2HG  MET A 126      18.392 -57.450  15.751  1.00  2.990          H  
ATOM   1907 1HE  MET A 126      21.523 -55.305  17.256  1.00  2.990          H  
ATOM   1908 2HE  MET A 126      20.730 -55.760  15.762  1.00  2.990          H  
ATOM   1909 3HE  MET A 126      19.951 -54.606  16.822  1.00  2.990          H  
ATOM   1910  N   LEU A 127      14.690 -54.242  18.162  1.00  1.700          N  
ATOM   1911  CA  LEU A 127      13.900 -53.008  18.211  1.00  1.640          C  
ATOM   1912  C   LEU A 127      14.184 -52.198  19.473  1.00  1.590          C  
ATOM   1913  O   LEU A 127      14.479 -50.995  19.389  1.00  1.520          O  
ATOM   1914  CB  LEU A 127      12.391 -53.319  18.179  1.00  2.320          C  
ATOM   1915  CG  LEU A 127      11.756 -53.743  16.854  1.00  2.320          C  
ATOM   1916  CD1 LEU A 127      10.351 -54.278  17.105  1.00  2.320          C  
ATOM   1917  CD2 LEU A 127      11.644 -52.541  15.971  1.00  2.320          C  
ATOM   1918  H   LEU A 127      14.222 -55.154  18.107  1.00  2.040          H  
ATOM   1919  HA  LEU A 127      14.175 -52.399  17.355  1.00  1.970          H  
ATOM   1920 1HB  LEU A 127      12.214 -54.131  18.873  1.00  2.780          H  
ATOM   1921 2HB  LEU A 127      11.856 -52.461  18.544  1.00  2.780          H  
ATOM   1922  HG  LEU A 127      12.356 -54.513  16.377  1.00  2.780          H  
ATOM   1923 1HD1 LEU A 127       9.895 -54.564  16.168  1.00  2.780          H  
ATOM   1924 2HD1 LEU A 127      10.400 -55.141  17.752  1.00  2.780          H  
ATOM   1925 3HD1 LEU A 127       9.752 -53.506  17.572  1.00  2.780          H  
ATOM   1926 1HD2 LEU A 127      11.170 -52.798  15.043  1.00  2.780          H  
ATOM   1927 2HD2 LEU A 127      11.040 -51.806  16.481  1.00  2.780          H  
ATOM   1928 3HD2 LEU A 127      12.623 -52.123  15.761  1.00  2.780          H  
ATOM   1929  N   GLU A 128      14.142 -52.858  20.646  1.00  1.630          N  
ATOM   1930  CA  GLU A 128      14.410 -52.114  21.879  1.00  1.590          C  
ATOM   1931  C   GLU A 128      15.843 -51.661  21.966  1.00  1.550          C  
ATOM   1932  O   GLU A 128      16.124 -50.528  22.366  1.00  1.520          O  
ATOM   1933  CB  GLU A 128      14.072 -52.911  23.143  1.00  2.240          C  
ATOM   1934  CG  GLU A 128      12.598 -53.095  23.392  1.00  2.240          C  
ATOM   1935  CD  GLU A 128      12.263 -53.825  24.676  1.00  2.240          C  
ATOM   1936  OE1 GLU A 128      13.179 -54.265  25.365  1.00  2.240          O  
ATOM   1937  OE2 GLU A 128      11.079 -53.924  24.993  1.00  2.240          O  
ATOM   1938  H   GLU A 128      13.899 -53.857  20.662  1.00  1.960          H  
ATOM   1939  HA  GLU A 128      13.799 -51.224  21.880  1.00  1.910          H  
ATOM   1940 1HB  GLU A 128      14.526 -53.902  23.073  1.00  2.690          H  
ATOM   1941 2HB  GLU A 128      14.499 -52.412  24.010  1.00  2.690          H  
ATOM   1942 1HG  GLU A 128      12.181 -52.111  23.462  1.00  2.690          H  
ATOM   1943 2HG  GLU A 128      12.161 -53.595  22.542  1.00  2.690          H  
ATOM   1944  N   LEU A 129      16.749 -52.524  21.538  1.00  1.590          N  
ATOM   1945  CA  LEU A 129      18.158 -52.260  21.617  1.00  1.590          C  
ATOM   1946  C   LEU A 129      18.565 -51.038  20.811  1.00  1.500          C  
ATOM   1947  O   LEU A 129      19.235 -50.157  21.348  1.00  1.450          O  
ATOM   1948  CB  LEU A 129      18.862 -53.489  21.082  1.00  2.230          C  
ATOM   1949  CG  LEU A 129      20.326 -53.496  21.003  1.00  2.230          C  
ATOM   1950  CD1 LEU A 129      20.928 -53.419  22.343  1.00  2.230          C  
ATOM   1951  CD2 LEU A 129      20.708 -54.715  20.309  1.00  2.230          C  
ATOM   1952  H   LEU A 129      16.457 -53.445  21.198  1.00  1.910          H  
ATOM   1953  HA  LEU A 129      18.406 -52.096  22.665  1.00  1.910          H  
ATOM   1954 1HB  LEU A 129      18.560 -54.342  21.690  1.00  2.670          H  
ATOM   1955 2HB  LEU A 129      18.495 -53.649  20.084  1.00  2.670          H  
ATOM   1956  HG  LEU A 129      20.667 -52.637  20.441  1.00  2.670          H  
ATOM   1957 1HD1 LEU A 129      21.986 -53.436  22.216  1.00  2.670          H  
ATOM   1958 2HD1 LEU A 129      20.636 -52.508  22.836  1.00  2.670          H  
ATOM   1959 3HD1 LEU A 129      20.610 -54.271  22.941  1.00  2.670          H  
ATOM   1960 1HD2 LEU A 129      21.746 -54.767  20.195  1.00  2.670          H  
ATOM   1961 2HD2 LEU A 129      20.361 -55.579  20.855  1.00  2.670          H  
ATOM   1962 3HD2 LEU A 129      20.248 -54.679  19.356  1.00  2.670          H  
ATOM   1963  N   SER A 130      18.167 -50.973  19.530  1.00  1.490          N  
ATOM   1964  CA  SER A 130      18.528 -49.840  18.683  1.00  1.430          C  
ATOM   1965  C   SER A 130      17.973 -48.543  19.225  1.00  1.370          C  
ATOM   1966  O   SER A 130      18.647 -47.504  19.201  1.00  1.330          O  
ATOM   1967  CB  SER A 130      18.039 -50.016  17.280  1.00  2.030          C  
ATOM   1968  OG  SER A 130      18.402 -48.901  16.503  1.00  2.030          O  
ATOM   1969  H   SER A 130      17.611 -51.733  19.123  1.00  1.790          H  
ATOM   1970  HA  SER A 130      19.615 -49.767  18.660  1.00  1.720          H  
ATOM   1971 1HB  SER A 130      18.467 -50.914  16.871  1.00  2.430          H  
ATOM   1972 2HB  SER A 130      16.955 -50.138  17.281  1.00  2.430          H  
ATOM   1973  HG  SER A 130      18.095 -49.087  15.623  1.00  2.430          H  
ATOM   1974  N   TRP A 131      16.720 -48.584  19.691  1.00  1.360          N  
ATOM   1975  CA  TRP A 131      16.082 -47.398  20.210  1.00  1.340          C  
ATOM   1976  C   TRP A 131      16.931 -46.856  21.369  1.00  1.290          C  
ATOM   1977  O   TRP A 131      17.253 -45.660  21.413  1.00  1.220          O  
ATOM   1978  CB  TRP A 131      14.666 -47.766  20.662  1.00  1.880          C  
ATOM   1979  CG  TRP A 131      13.848 -46.638  21.057  1.00  1.880          C  
ATOM   1980  CD1 TRP A 131      13.036 -45.934  20.233  1.00  1.880          C  
ATOM   1981  CD2 TRP A 131      13.733 -46.031  22.356  1.00  1.880          C  
ATOM   1982  NE1 TRP A 131      12.427 -44.933  20.920  1.00  1.880          N  
ATOM   1983  CE2 TRP A 131      12.841 -44.975  22.226  1.00  1.880          C  
ATOM   1984  CE3 TRP A 131      14.313 -46.289  23.599  1.00  1.880          C  
ATOM   1985  CZ2 TRP A 131      12.508 -44.169  23.289  1.00  1.880          C  
ATOM   1986  CZ3 TRP A 131      13.984 -45.481  24.658  1.00  1.880          C  
ATOM   1987  CH2 TRP A 131      13.103 -44.449  24.506  1.00  1.880          C  
ATOM   1988  H   TRP A 131      16.181 -49.458  19.664  1.00  1.630          H  
ATOM   1989  HA  TRP A 131      16.031 -46.647  19.423  1.00  1.610          H  
ATOM   1990 1HB  TRP A 131      14.158 -48.293  19.853  1.00  2.260          H  
ATOM   1991 2HB  TRP A 131      14.724 -48.459  21.499  1.00  2.260          H  
ATOM   1992  HD1 TRP A 131      12.897 -46.139  19.173  1.00  2.260          H  
ATOM   1993  HE1 TRP A 131      11.776 -44.267  20.531  1.00  2.260          H  
ATOM   1994  HE3 TRP A 131      15.013 -47.103  23.730  1.00  2.260          H  
ATOM   1995  HZ2 TRP A 131      11.813 -43.339  23.194  1.00  2.260          H  
ATOM   1996  HZ3 TRP A 131      14.447 -45.677  25.626  1.00  2.260          H  
ATOM   1997  HH2 TRP A 131      12.875 -43.825  25.373  1.00  2.260          H  
ATOM   1998  N   GLU A 132      17.336 -47.750  22.284  1.00  1.340          N  
ATOM   1999  CA  GLU A 132      18.177 -47.374  23.414  1.00  1.320          C  
ATOM   2000  C   GLU A 132      19.549 -46.866  22.995  1.00  1.270          C  
ATOM   2001  O   GLU A 132      20.048 -45.921  23.600  1.00  1.230          O  
ATOM   2002  CB  GLU A 132      18.339 -48.539  24.366  1.00  1.860          C  
ATOM   2003  CG  GLU A 132      17.090 -48.883  25.116  1.00  1.860          C  
ATOM   2004  CD  GLU A 132      17.257 -50.109  25.877  1.00  1.860          C  
ATOM   2005  OE1 GLU A 132      18.342 -50.638  25.866  1.00  1.860          O  
ATOM   2006  OE2 GLU A 132      16.310 -50.567  26.456  1.00  1.860          O  
ATOM   2007  H   GLU A 132      17.019 -48.727  22.211  1.00  1.610          H  
ATOM   2008  HA  GLU A 132      17.675 -46.571  23.951  1.00  1.580          H  
ATOM   2009 1HB  GLU A 132      18.646 -49.425  23.808  1.00  2.230          H  
ATOM   2010 2HB  GLU A 132      19.120 -48.316  25.090  1.00  2.230          H  
ATOM   2011 1HG  GLU A 132      16.841 -48.066  25.796  1.00  2.230          H  
ATOM   2012 2HG  GLU A 132      16.268 -49.003  24.419  1.00  2.230          H  
ATOM   2013  N   VAL A 133      20.157 -47.443  21.950  1.00  1.280          N  
ATOM   2014  CA  VAL A 133      21.478 -46.964  21.542  1.00  1.250          C  
ATOM   2015  C   VAL A 133      21.364 -45.486  21.179  1.00  1.180          C  
ATOM   2016  O   VAL A 133      22.180 -44.657  21.600  1.00  1.140          O  
ATOM   2017  CB  VAL A 133      22.017 -47.709  20.284  1.00  1.760          C  
ATOM   2018  CG1 VAL A 133      23.269 -47.049  19.796  1.00  1.760          C  
ATOM   2019  CG2 VAL A 133      22.330 -49.137  20.572  1.00  1.760          C  
ATOM   2020  H   VAL A 133      19.722 -48.266  21.516  1.00  1.540          H  
ATOM   2021  HA  VAL A 133      22.176 -47.086  22.370  1.00  1.500          H  
ATOM   2022  HB  VAL A 133      21.267 -47.653  19.494  1.00  2.110          H  
ATOM   2023 1HG1 VAL A 133      23.612 -47.575  18.914  1.00  2.110          H  
ATOM   2024 2HG1 VAL A 133      23.077 -46.016  19.550  1.00  2.110          H  
ATOM   2025 3HG1 VAL A 133      24.025 -47.103  20.567  1.00  2.110          H  
ATOM   2026 1HG2 VAL A 133      22.698 -49.617  19.679  1.00  2.110          H  
ATOM   2027 2HG2 VAL A 133      23.075 -49.183  21.329  1.00  2.110          H  
ATOM   2028 3HG2 VAL A 133      21.458 -49.640  20.900  1.00  2.110          H  
ATOM   2029  N   LEU A 134      20.340 -45.148  20.408  1.00  1.170          N  
ATOM   2030  CA  LEU A 134      20.185 -43.760  20.021  1.00  1.140          C  
ATOM   2031  C   LEU A 134      19.888 -42.840  21.191  1.00  1.120          C  
ATOM   2032  O   LEU A 134      20.516 -41.781  21.327  1.00  1.090          O  
ATOM   2033  CB  LEU A 134      19.054 -43.649  19.005  1.00  1.610          C  
ATOM   2034  CG  LEU A 134      19.421 -43.713  17.543  1.00  1.610          C  
ATOM   2035  CD1 LEU A 134      20.165 -42.411  17.172  1.00  1.610          C  
ATOM   2036  CD2 LEU A 134      20.254 -44.974  17.242  1.00  1.610          C  
ATOM   2037  H   LEU A 134      19.700 -45.880  20.066  1.00  1.400          H  
ATOM   2038  HA  LEU A 134      21.122 -43.437  19.584  1.00  1.370          H  
ATOM   2039 1HB  LEU A 134      18.369 -44.477  19.189  1.00  1.930          H  
ATOM   2040 2HB  LEU A 134      18.524 -42.714  19.178  1.00  1.930          H  
ATOM   2041  HG  LEU A 134      18.512 -43.761  16.966  1.00  1.930          H  
ATOM   2042 1HD1 LEU A 134      20.425 -42.400  16.129  1.00  1.930          H  
ATOM   2043 2HD1 LEU A 134      19.496 -41.587  17.388  1.00  1.930          H  
ATOM   2044 3HD1 LEU A 134      21.063 -42.289  17.737  1.00  1.930          H  
ATOM   2045 1HD2 LEU A 134      20.478 -44.989  16.193  1.00  1.930          H  
ATOM   2046 2HD2 LEU A 134      21.181 -44.979  17.796  1.00  1.930          H  
ATOM   2047 3HD2 LEU A 134      19.684 -45.867  17.502  1.00  1.930          H  
ATOM   2048  N   GLU A 135      19.000 -43.251  22.096  1.00  1.150          N  
ATOM   2049  CA  GLU A 135      18.702 -42.385  23.225  1.00  1.130          C  
ATOM   2050  C   GLU A 135      19.984 -42.136  24.040  1.00  1.140          C  
ATOM   2051  O   GLU A 135      20.242 -41.013  24.483  1.00  1.150          O  
ATOM   2052  CB  GLU A 135      17.584 -42.973  24.094  1.00  1.590          C  
ATOM   2053  CG  GLU A 135      17.114 -42.027  25.189  1.00  1.590          C  
ATOM   2054  CD  GLU A 135      15.939 -42.517  25.979  1.00  1.590          C  
ATOM   2055  OE1 GLU A 135      16.092 -43.450  26.732  1.00  1.590          O  
ATOM   2056  OE2 GLU A 135      14.866 -41.980  25.785  1.00  1.590          O  
ATOM   2057  H   GLU A 135      18.499 -44.138  21.962  1.00  1.380          H  
ATOM   2058  HA  GLU A 135      18.360 -41.424  22.840  1.00  1.360          H  
ATOM   2059 1HB  GLU A 135      16.729 -43.231  23.463  1.00  1.910          H  
ATOM   2060 2HB  GLU A 135      17.935 -43.896  24.561  1.00  1.910          H  
ATOM   2061 1HG  GLU A 135      17.941 -41.854  25.879  1.00  1.910          H  
ATOM   2062 2HG  GLU A 135      16.863 -41.067  24.734  1.00  1.910          H  
ATOM   2063  N   ARG A 136      20.810 -43.179  24.206  1.00  1.150          N  
ATOM   2064  CA  ARG A 136      22.080 -43.094  24.927  1.00  1.170          C  
ATOM   2065  C   ARG A 136      23.039 -42.098  24.255  1.00  1.130          C  
ATOM   2066  O   ARG A 136      23.809 -41.416  24.935  1.00  1.150          O  
ATOM   2067  CB  ARG A 136      22.716 -44.471  25.043  1.00  1.630          C  
ATOM   2068  CG  ARG A 136      21.960 -45.421  25.991  1.00  1.630          C  
ATOM   2069  CD  ARG A 136      22.562 -46.777  26.047  1.00  1.630          C  
ATOM   2070  NE  ARG A 136      21.670 -47.751  26.711  1.00  1.630          N  
ATOM   2071  CZ  ARG A 136      21.468 -47.881  28.038  1.00  1.630          C  
ATOM   2072  NH1 ARG A 136      22.078 -47.080  28.893  1.00  1.630          N  
ATOM   2073  NH2 ARG A 136      20.638 -48.817  28.487  1.00  1.630          N  
ATOM   2074  H   ARG A 136      20.522 -44.093  23.842  1.00  1.380          H  
ATOM   2075  HA  ARG A 136      21.871 -42.742  25.935  1.00  1.400          H  
ATOM   2076 1HB  ARG A 136      22.748 -44.941  24.067  1.00  1.960          H  
ATOM   2077 2HB  ARG A 136      23.740 -44.376  25.399  1.00  1.960          H  
ATOM   2078 1HG  ARG A 136      22.022 -44.996  26.985  1.00  1.960          H  
ATOM   2079 2HG  ARG A 136      20.922 -45.502  25.729  1.00  1.960          H  
ATOM   2080 1HD  ARG A 136      22.720 -47.110  25.025  1.00  1.960          H  
ATOM   2081 2HD  ARG A 136      23.518 -46.760  26.567  1.00  1.960          H  
ATOM   2082  HE  ARG A 136      21.175 -48.393  26.104  1.00  1.960          H  
ATOM   2083 1HH1 ARG A 136      22.708 -46.367  28.556  1.00  1.960          H  
ATOM   2084 2HH1 ARG A 136      21.913 -47.170  29.885  1.00  1.960          H  
ATOM   2085 1HH2 ARG A 136      20.165 -49.448  27.840  1.00  1.960          H  
ATOM   2086 2HH2 ARG A 136      20.463 -48.914  29.476  1.00  1.960          H  
ATOM   2087  N   ALA A 137      22.939 -41.963  22.921  1.00  1.100          N  
ATOM   2088  CA  ALA A 137      23.766 -41.053  22.122  1.00  1.090          C  
ATOM   2089  C   ALA A 137      23.362 -39.600  22.306  1.00  1.090          C  
ATOM   2090  O   ALA A 137      24.014 -38.697  21.774  1.00  1.080          O  
ATOM   2091  CB  ALA A 137      23.634 -41.350  20.627  1.00  1.530          C  
ATOM   2092  H   ALA A 137      22.308 -42.599  22.416  1.00  1.320          H  
ATOM   2093  HA  ALA A 137      24.801 -41.177  22.441  1.00  1.310          H  
ATOM   2094 1HB  ALA A 137      24.278 -40.677  20.071  1.00  1.840          H  
ATOM   2095 2HB  ALA A 137      23.898 -42.345  20.405  1.00  1.840          H  
ATOM   2096 3HB  ALA A 137      22.611 -41.197  20.318  1.00  1.840          H  
ATOM   2097  N   GLY A 138      22.227 -39.366  22.973  1.00  1.120          N  
ATOM   2098  CA  GLY A 138      21.687 -38.036  23.132  1.00  1.140          C  
ATOM   2099  C   GLY A 138      20.834 -37.679  21.930  1.00  1.190          C  
ATOM   2100  O   GLY A 138      20.362 -36.553  21.811  1.00  1.230          O  
ATOM   2101  H   GLY A 138      21.718 -40.133  23.422  1.00  1.340          H  
ATOM   2102 1HA  GLY A 138      21.082 -37.998  24.037  1.00  1.370          H  
ATOM   2103 2HA  GLY A 138      22.500 -37.319  23.243  1.00  1.370          H  
ATOM   2104  N   ILE A 139      20.614 -38.641  21.041  1.00  1.200          N  
ATOM   2105  CA  ILE A 139      19.847 -38.385  19.849  1.00  1.280          C  
ATOM   2106  C   ILE A 139      18.511 -39.065  20.017  1.00  1.390          C  
ATOM   2107  O   ILE A 139      18.443 -40.280  19.868  1.00  1.500          O  
ATOM   2108  CB  ILE A 139      20.558 -39.005  18.631  1.00  1.760          C  
ATOM   2109  CG1 ILE A 139      21.990 -38.409  18.489  1.00  1.760          C  
ATOM   2110  CG2 ILE A 139      19.698 -38.798  17.350  1.00  1.760          C  
ATOM   2111  CD1 ILE A 139      22.877 -39.140  17.488  1.00  1.760          C  
ATOM   2112  H   ILE A 139      20.965 -39.590  21.211  1.00  1.440          H  
ATOM   2113  HA  ILE A 139      19.746 -37.315  19.712  1.00  1.540          H  
ATOM   2114  HB  ILE A 139      20.686 -40.066  18.818  1.00  2.110          H  
ATOM   2115 1HG1 ILE A 139      21.915 -37.362  18.192  1.00  2.110          H  
ATOM   2116 2HG1 ILE A 139      22.486 -38.454  19.457  1.00  2.110          H  
ATOM   2117 1HG2 ILE A 139      20.174 -39.256  16.492  1.00  2.110          H  
ATOM   2118 2HG2 ILE A 139      18.712 -39.250  17.475  1.00  2.110          H  
ATOM   2119 3HG2 ILE A 139      19.575 -37.730  17.165  1.00  2.110          H  
ATOM   2120 1HD1 ILE A 139      23.855 -38.673  17.474  1.00  2.110          H  
ATOM   2121 2HD1 ILE A 139      22.979 -40.173  17.797  1.00  2.110          H  
ATOM   2122 3HD1 ILE A 139      22.453 -39.103  16.493  1.00  2.110          H  
ATOM   2123  N   PRO A 140      17.405 -38.358  20.256  1.00  1.410          N  
ATOM   2124  CA  PRO A 140      16.169 -39.022  20.521  1.00  1.450          C  
ATOM   2125  C   PRO A 140      15.922 -39.821  19.243  1.00  1.440          C  
ATOM   2126  O   PRO A 140      15.959 -39.215  18.167  1.00  1.500          O  
ATOM   2127  CB  PRO A 140      15.196 -37.861  20.761  1.00  2.170          C  
ATOM   2128  CG  PRO A 140      15.831 -36.661  20.082  1.00  2.170          C  
ATOM   2129  CD  PRO A 140      17.342 -36.903  20.130  1.00  2.170          C  
ATOM   2130  HA  PRO A 140      16.279 -39.611  21.436  1.00  1.740          H  
ATOM   2131 1HB  PRO A 140      14.206 -38.103  20.352  1.00  2.610          H  
ATOM   2132 2HB  PRO A 140      15.068 -37.704  21.834  1.00  2.610          H  
ATOM   2133 1HG  PRO A 140      15.446 -36.546  19.070  1.00  2.610          H  
ATOM   2134 2HG  PRO A 140      15.555 -35.743  20.631  1.00  2.610          H  
ATOM   2135 1HD  PRO A 140      17.763 -36.572  19.170  1.00  2.610          H  
ATOM   2136 2HD  PRO A 140      17.817 -36.402  20.985  1.00  2.610          H  
ATOM   2137  N   PRO A 141      15.648 -41.132  19.317  1.00  1.400          N  
ATOM   2138  CA  PRO A 141      15.414 -42.049  18.206  1.00  1.370          C  
ATOM   2139  C   PRO A 141      14.480 -41.547  17.113  1.00  1.450          C  
ATOM   2140  O   PRO A 141      14.712 -41.799  15.930  1.00  1.450          O  
ATOM   2141  CB  PRO A 141      14.831 -43.250  18.938  1.00  2.060          C  
ATOM   2142  CG  PRO A 141      15.497 -43.202  20.286  1.00  2.060          C  
ATOM   2143  CD  PRO A 141      15.588 -41.781  20.640  1.00  2.060          C  
ATOM   2144  HA  PRO A 141      16.390 -42.307  17.766  1.00  1.640          H  
ATOM   2145 1HB  PRO A 141      13.739 -43.176  18.982  1.00  2.470          H  
ATOM   2146 2HB  PRO A 141      15.073 -44.168  18.402  1.00  2.470          H  
ATOM   2147 1HG  PRO A 141      14.963 -43.770  21.027  1.00  2.470          H  
ATOM   2148 2HG  PRO A 141      16.473 -43.658  20.222  1.00  2.470          H  
ATOM   2149 1HD  PRO A 141      14.719 -41.450  21.232  1.00  2.470          H  
ATOM   2150 2HD  PRO A 141      16.542 -41.675  21.175  1.00  2.470          H  
ATOM   2151  N   THR A 142      13.451 -40.784  17.489  1.00  1.560          N  
ATOM   2152  CA  THR A 142      12.473 -40.277  16.537  1.00  1.690          C  
ATOM   2153  C   THR A 142      13.046 -39.228  15.590  1.00  1.710          C  
ATOM   2154  O   THR A 142      12.486 -38.959  14.522  1.00  1.790          O  
ATOM   2155  CB  THR A 142      11.277 -39.665  17.291  1.00  2.310          C  
ATOM   2156  OG1 THR A 142      11.741 -38.591  18.123  1.00  2.310          O  
ATOM   2157  CG2 THR A 142      10.614 -40.720  18.169  1.00  2.310          C  
ATOM   2158  H   THR A 142      13.282 -40.571  18.460  1.00  1.870          H  
ATOM   2159  HA  THR A 142      12.117 -41.114  15.936  1.00  2.030          H  
ATOM   2160  HB  THR A 142      10.556 -39.276  16.573  1.00  2.780          H  
ATOM   2161  HG1 THR A 142      10.990 -38.047  18.380  1.00  2.780          H  
ATOM   2162 1HG2 THR A 142       9.771 -40.273  18.698  1.00  2.780          H  
ATOM   2163 2HG2 THR A 142      10.260 -41.536  17.541  1.00  2.780          H  
ATOM   2164 3HG2 THR A 142      11.328 -41.105  18.892  1.00  2.780          H  
ATOM   2165  N   SER A 143      14.206 -38.676  15.929  1.00  1.660          N  
ATOM   2166  CA  SER A 143      14.815 -37.643  15.112  1.00  1.750          C  
ATOM   2167  C   SER A 143      15.471 -38.247  13.884  1.00  1.660          C  
ATOM   2168  O   SER A 143      15.883 -37.529  12.973  1.00  1.780          O  
ATOM   2169  CB  SER A 143      15.791 -36.802  15.916  1.00  2.410          C  
ATOM   2170  OG  SER A 143      16.926 -37.513  16.299  1.00  2.410          O  
ATOM   2171  H   SER A 143      14.673 -38.969  16.787  1.00  1.990          H  
ATOM   2172  HA  SER A 143      14.025 -36.977  14.770  1.00  2.100          H  
ATOM   2173 1HB  SER A 143      16.089 -35.943  15.322  1.00  2.900          H  
ATOM   2174 2HB  SER A 143      15.287 -36.424  16.793  1.00  2.900          H  
ATOM   2175  HG  SER A 143      16.624 -38.160  16.970  1.00  2.900          H  
ATOM   2176  N   LEU A 144      15.551 -39.580  13.832  1.00  1.510          N  
ATOM   2177  CA  LEU A 144      16.149 -40.226  12.688  1.00  1.470          C  
ATOM   2178  C   LEU A 144      15.173 -40.478  11.550  1.00  1.540          C  
ATOM   2179  O   LEU A 144      15.608 -40.995  10.511  1.00  1.580          O  
ATOM   2180  CB  LEU A 144      16.728 -41.591  13.040  1.00  2.070          C  
ATOM   2181  CG  LEU A 144      17.883 -41.707  14.007  1.00  2.070          C  
ATOM   2182  CD1 LEU A 144      18.130 -43.180  14.178  1.00  2.070          C  
ATOM   2183  CD2 LEU A 144      19.115 -41.014  13.459  1.00  2.070          C  
ATOM   2184  H   LEU A 144      15.196 -40.154  14.602  1.00  1.810          H  
ATOM   2185  HA  LEU A 144      16.935 -39.580  12.307  1.00  1.760          H  
ATOM   2186 1HB  LEU A 144      15.910 -42.203  13.432  1.00  2.490          H  
ATOM   2187 2HB  LEU A 144      17.069 -42.029  12.121  1.00  2.490          H  
ATOM   2188  HG  LEU A 144      17.625 -41.273  14.979  1.00  2.490          H  
ATOM   2189 1HD1 LEU A 144      18.934 -43.359  14.821  1.00  2.490          H  
ATOM   2190 2HD1 LEU A 144      17.235 -43.628  14.583  1.00  2.490          H  
ATOM   2191 3HD1 LEU A 144      18.364 -43.619  13.220  1.00  2.490          H  
ATOM   2192 1HD2 LEU A 144      19.938 -41.142  14.154  1.00  2.490          H  
ATOM   2193 2HD2 LEU A 144      19.383 -41.453  12.499  1.00  2.490          H  
ATOM   2194 3HD2 LEU A 144      18.926 -39.952  13.331  1.00  2.490          H  
ATOM   2195  N   GLN A 145      13.884 -40.166  11.719  1.00  1.580          N  
ATOM   2196  CA  GLN A 145      12.955 -40.460  10.641  1.00  1.620          C  
ATOM   2197  C   GLN A 145      13.383 -39.763   9.363  1.00  1.700          C  
ATOM   2198  O   GLN A 145      13.656 -38.561   9.349  1.00  1.770          O  
ATOM   2199  CB  GLN A 145      11.522 -40.064  10.988  1.00  2.250          C  
ATOM   2200  CG  GLN A 145      10.529 -40.437   9.883  1.00  2.250          C  
ATOM   2201  CD  GLN A 145       9.110 -40.145  10.221  1.00  2.250          C  
ATOM   2202  OE1 GLN A 145       8.781 -39.710  11.323  1.00  2.250          O  
ATOM   2203  NE2 GLN A 145       8.229 -40.384   9.260  1.00  2.250          N  
ATOM   2204  H   GLN A 145      13.550 -39.735  12.590  1.00  1.900          H  
ATOM   2205  HA  GLN A 145      12.967 -41.537  10.461  1.00  1.940          H  
ATOM   2206 1HB  GLN A 145      11.223 -40.572  11.905  1.00  2.700          H  
ATOM   2207 2HB  GLN A 145      11.468 -38.992  11.167  1.00  2.700          H  
ATOM   2208 1HG  GLN A 145      10.764 -39.869   8.986  1.00  2.700          H  
ATOM   2209 2HG  GLN A 145      10.622 -41.503   9.680  1.00  2.700          H  
ATOM   2210 1HE2 GLN A 145       7.256 -40.209   9.418  1.00  2.700          H  
ATOM   2211 2HE2 GLN A 145       8.534 -40.738   8.373  1.00  2.700          H  
ATOM   2212  N   ALA A 146      13.416 -40.538   8.282  1.00  1.730          N  
ATOM   2213  CA  ALA A 146      13.799 -40.149   6.930  1.00  1.820          C  
ATOM   2214  C   ALA A 146      15.247 -39.667   6.837  1.00  1.820          C  
ATOM   2215  O   ALA A 146      15.637 -39.043   5.848  1.00  1.890          O  
ATOM   2216  CB  ALA A 146      12.862 -39.067   6.412  1.00  2.510          C  
ATOM   2217  H   ALA A 146      13.162 -41.517   8.402  1.00  2.080          H  
ATOM   2218  HA  ALA A 146      13.698 -41.024   6.300  1.00  2.180          H  
ATOM   2219 1HB  ALA A 146      13.131 -38.828   5.382  1.00  3.010          H  
ATOM   2220 2HB  ALA A 146      11.840 -39.437   6.439  1.00  3.010          H  
ATOM   2221 3HB  ALA A 146      12.943 -38.173   7.024  1.00  3.010          H  
ATOM   2222  N   SER A 147      16.063 -39.973   7.840  1.00  1.750          N  
ATOM   2223  CA  SER A 147      17.464 -39.621   7.781  1.00  1.760          C  
ATOM   2224  C   SER A 147      18.187 -40.699   6.976  1.00  1.780          C  
ATOM   2225  O   SER A 147      17.684 -41.834   6.849  1.00  1.760          O  
ATOM   2226  CB  SER A 147      18.052 -39.582   9.188  1.00  2.460          C  
ATOM   2227  OG  SER A 147      18.162 -40.873   9.710  1.00  2.460          O  
ATOM   2228  H   SER A 147      15.702 -40.442   8.672  1.00  2.100          H  
ATOM   2229  HA  SER A 147      17.556 -38.645   7.301  1.00  2.110          H  
ATOM   2230 1HB  SER A 147      19.013 -39.110   9.208  1.00  2.950          H  
ATOM   2231 2HB  SER A 147      17.396 -38.993   9.831  1.00  2.950          H  
ATOM   2232  HG  SER A 147      17.263 -41.107  10.022  1.00  2.950          H  
ATOM   2233  N   PRO A 148      19.405 -40.416   6.478  1.00  1.800          N  
ATOM   2234  CA  PRO A 148      20.309 -41.351   5.845  1.00  1.830          C  
ATOM   2235  C   PRO A 148      21.012 -42.172   6.914  1.00  1.780          C  
ATOM   2236  O   PRO A 148      22.208 -41.992   7.175  1.00  2.020          O  
ATOM   2237  CB  PRO A 148      21.248 -40.429   5.057  1.00  2.750          C  
ATOM   2238  CG  PRO A 148      21.301 -39.167   5.864  1.00  2.750          C  
ATOM   2239  CD  PRO A 148      19.892 -39.003   6.418  1.00  2.750          C  
ATOM   2240  HA  PRO A 148      19.739 -42.006   5.171  1.00  2.200          H  
ATOM   2241 1HB  PRO A 148      22.230 -40.889   4.939  1.00  3.290          H  
ATOM   2242 2HB  PRO A 148      20.855 -40.271   4.040  1.00  3.290          H  
ATOM   2243 1HG  PRO A 148      22.049 -39.269   6.656  1.00  3.290          H  
ATOM   2244 2HG  PRO A 148      21.624 -38.323   5.233  1.00  3.290          H  
ATOM   2245 1HD  PRO A 148      19.980 -38.536   7.387  1.00  3.290          H  
ATOM   2246 2HD  PRO A 148      19.275 -38.410   5.720  1.00  3.290          H  
ATOM   2247  N   THR A 149      20.227 -42.998   7.583  1.00  1.610          N  
ATOM   2248  CA  THR A 149      20.732 -43.857   8.634  1.00  1.570          C  
ATOM   2249  C   THR A 149      20.373 -45.299   8.334  1.00  1.620          C  
ATOM   2250  O   THR A 149      19.222 -45.603   7.994  1.00  1.660          O  
ATOM   2251  CB  THR A 149      20.179 -43.445  10.001  1.00  2.210          C  
ATOM   2252  OG1 THR A 149      20.554 -42.102  10.258  1.00  2.210          O  
ATOM   2253  CG2 THR A 149      20.722 -44.353  11.102  1.00  2.210          C  
ATOM   2254  H   THR A 149      19.237 -43.006   7.336  1.00  1.930          H  
ATOM   2255  HA  THR A 149      21.806 -43.766   8.662  1.00  1.880          H  
ATOM   2256  HB  THR A 149      19.127 -43.499   9.977  1.00  2.660          H  
ATOM   2257  HG1 THR A 149      19.828 -41.535   9.943  1.00  2.660          H  
ATOM   2258 1HG2 THR A 149      20.326 -44.031  12.052  1.00  2.660          H  
ATOM   2259 2HG2 THR A 149      20.428 -45.381  10.925  1.00  2.660          H  
ATOM   2260 3HG2 THR A 149      21.790 -44.308  11.133  1.00  2.660          H  
ATOM   2261  N   GLY A 150      21.363 -46.187   8.445  1.00  1.630          N  
ATOM   2262  CA  GLY A 150      21.112 -47.606   8.178  1.00  1.690          C  
ATOM   2263  C   GLY A 150      21.252 -48.532   9.384  1.00  1.640          C  
ATOM   2264  O   GLY A 150      21.570 -48.100  10.498  1.00  1.570          O  
ATOM   2265  H   GLY A 150      22.284 -45.840   8.735  1.00  1.960          H  
ATOM   2266 1HA  GLY A 150      20.111 -47.723   7.759  1.00  2.030          H  
ATOM   2267 2HA  GLY A 150      21.795 -47.945   7.404  1.00  2.030          H  
ATOM   2268  N   VAL A 151      20.982 -49.813   9.111  1.00  1.700          N  
ATOM   2269  CA  VAL A 151      20.997 -50.940  10.033  1.00  1.690          C  
ATOM   2270  C   VAL A 151      21.767 -52.170   9.508  1.00  1.750          C  
ATOM   2271  O   VAL A 151      21.447 -52.697   8.440  1.00  1.840          O  
ATOM   2272  CB  VAL A 151      19.530 -51.351  10.299  1.00  2.370          C  
ATOM   2273  CG1 VAL A 151      19.480 -52.521  11.204  1.00  2.370          C  
ATOM   2274  CG2 VAL A 151      18.767 -50.179  10.874  1.00  2.370          C  
ATOM   2275  H   VAL A 151      20.720 -50.005   8.149  1.00  2.040          H  
ATOM   2276  HA  VAL A 151      21.463 -50.615  10.964  1.00  2.030          H  
ATOM   2277  HB  VAL A 151      19.060 -51.644   9.370  1.00  2.840          H  
ATOM   2278 1HG1 VAL A 151      18.455 -52.805  11.369  1.00  2.840          H  
ATOM   2279 2HG1 VAL A 151      19.991 -53.345  10.741  1.00  2.840          H  
ATOM   2280 3HG1 VAL A 151      19.951 -52.275  12.154  1.00  2.840          H  
ATOM   2281 1HG2 VAL A 151      17.747 -50.467  11.033  1.00  2.840          H  
ATOM   2282 2HG2 VAL A 151      19.222 -49.878  11.809  1.00  2.840          H  
ATOM   2283 3HG2 VAL A 151      18.787 -49.356  10.182  1.00  2.840          H  
ATOM   2284  N   PHE A 152      22.727 -52.663  10.293  1.00  1.720          N  
ATOM   2285  CA  PHE A 152      23.512 -53.851   9.948  1.00  1.790          C  
ATOM   2286  C   PHE A 152      23.448 -54.861  11.110  1.00  1.780          C  
ATOM   2287  O   PHE A 152      24.014 -54.623  12.181  1.00  1.730          O  
ATOM   2288  CB  PHE A 152      24.947 -53.406   9.656  1.00  2.480          C  
ATOM   2289  CG  PHE A 152      25.041 -52.445   8.489  1.00  2.480          C  
ATOM   2290  CD1 PHE A 152      24.715 -51.076   8.635  1.00  2.480          C  
ATOM   2291  CD2 PHE A 152      25.467 -52.880   7.262  1.00  2.480          C  
ATOM   2292  CE1 PHE A 152      24.788 -50.217   7.568  1.00  2.480          C  
ATOM   2293  CE2 PHE A 152      25.563 -52.003   6.206  1.00  2.480          C  
ATOM   2294  CZ  PHE A 152      25.213 -50.683   6.355  1.00  2.480          C  
ATOM   2295  H   PHE A 152      22.965 -52.149  11.141  1.00  2.060          H  
ATOM   2296  HA  PHE A 152      23.089 -54.320   9.059  1.00  2.150          H  
ATOM   2297 1HB  PHE A 152      25.375 -52.931  10.528  1.00  2.970          H  
ATOM   2298 2HB  PHE A 152      25.553 -54.271   9.423  1.00  2.970          H  
ATOM   2299  HD1 PHE A 152      24.388 -50.704   9.609  1.00  2.970          H  
ATOM   2300  HD2 PHE A 152      25.734 -53.926   7.130  1.00  2.970          H  
ATOM   2301  HE1 PHE A 152      24.518 -49.170   7.688  1.00  2.970          H  
ATOM   2302  HE2 PHE A 152      25.914 -52.355   5.238  1.00  2.970          H  
ATOM   2303  HZ  PHE A 152      25.285 -50.011   5.506  1.00  2.970          H  
ATOM   2304  N   VAL A 153      22.750 -55.982  10.926  1.00  1.840          N  
ATOM   2305  CA  VAL A 153      22.565 -56.887  12.073  1.00  1.840          C  
ATOM   2306  C   VAL A 153      22.955 -58.338  11.842  1.00  1.940          C  
ATOM   2307  O   VAL A 153      22.480 -58.976  10.896  1.00  2.050          O  
ATOM   2308  CB  VAL A 153      21.085 -56.872  12.538  1.00  2.580          C  
ATOM   2309  CG1 VAL A 153      20.875 -57.782  13.733  1.00  2.580          C  
ATOM   2310  CG2 VAL A 153      20.683 -55.484  12.871  1.00  2.580          C  
ATOM   2311  H   VAL A 153      22.346 -56.178  10.000  1.00  2.210          H  
ATOM   2312  HA  VAL A 153      23.175 -56.518  12.894  1.00  2.210          H  
ATOM   2313  HB  VAL A 153      20.462 -57.259  11.747  1.00  3.090          H  
ATOM   2314 1HG1 VAL A 153      19.835 -57.753  14.017  1.00  3.090          H  
ATOM   2315 2HG1 VAL A 153      21.141 -58.791  13.511  1.00  3.090          H  
ATOM   2316 3HG1 VAL A 153      21.473 -57.435  14.543  1.00  3.090          H  
ATOM   2317 1HG2 VAL A 153      19.642 -55.459  13.186  1.00  3.090          H  
ATOM   2318 2HG2 VAL A 153      21.316 -55.124  13.653  1.00  3.090          H  
ATOM   2319 3HG2 VAL A 153      20.808 -54.881  12.011  1.00  3.090          H  
ATOM   2320  N   GLY A 154      23.774 -58.864  12.754  1.00  1.930          N  
ATOM   2321  CA  GLY A 154      24.144 -60.262  12.744  1.00  2.030          C  
ATOM   2322  C   GLY A 154      22.986 -61.093  13.290  1.00  2.070          C  
ATOM   2323  O   GLY A 154      22.510 -60.850  14.408  1.00  2.030          O  
ATOM   2324  H   GLY A 154      24.158 -58.247  13.467  1.00  2.320          H  
ATOM   2325 1HA  GLY A 154      24.365 -60.562  11.733  1.00  2.440          H  
ATOM   2326 2HA  GLY A 154      25.039 -60.403  13.344  1.00  2.440          H  
ATOM   2327  N   LEU A 155      22.567 -62.096  12.525  1.00  2.170          N  
ATOM   2328  CA  LEU A 155      21.394 -62.913  12.874  1.00  2.230          C  
ATOM   2329  C   LEU A 155      21.593 -64.429  12.803  1.00  2.350          C  
ATOM   2330  O   LEU A 155      22.410 -64.915  12.025  1.00  2.530          O  
ATOM   2331  CB  LEU A 155      20.281 -62.517  11.902  1.00  3.100          C  
ATOM   2332  CG  LEU A 155      19.871 -61.029  11.937  1.00  3.100          C  
ATOM   2333  CD1 LEU A 155      19.050 -60.676  10.741  1.00  3.100          C  
ATOM   2334  CD2 LEU A 155      19.092 -60.775  13.200  1.00  3.100          C  
ATOM   2335  H   LEU A 155      23.038 -62.235  11.625  1.00  2.600          H  
ATOM   2336  HA  LEU A 155      21.110 -62.681  13.897  1.00  2.680          H  
ATOM   2337 1HB  LEU A 155      20.601 -62.764  10.889  1.00  3.720          H  
ATOM   2338 2HB  LEU A 155      19.412 -63.101  12.160  1.00  3.720          H  
ATOM   2339  HG  LEU A 155      20.735 -60.420  11.914  1.00  3.720          H  
ATOM   2340 1HD1 LEU A 155      18.775 -59.620  10.779  1.00  3.720          H  
ATOM   2341 2HD1 LEU A 155      19.625 -60.861   9.840  1.00  3.720          H  
ATOM   2342 3HD1 LEU A 155      18.174 -61.272  10.740  1.00  3.720          H  
ATOM   2343 1HD2 LEU A 155      18.819 -59.740  13.240  1.00  3.720          H  
ATOM   2344 2HD2 LEU A 155      18.190 -61.397  13.211  1.00  3.720          H  
ATOM   2345 3HD2 LEU A 155      19.688 -61.007  14.054  1.00  3.720          H  
ATOM   2346  N   ILE A 156      20.835 -65.166  13.635  1.00  2.320          N  
ATOM   2347  CA  ILE A 156      20.861 -66.634  13.639  1.00  2.420          C  
ATOM   2348  C   ILE A 156      19.447 -67.204  13.289  1.00  2.490          C  
ATOM   2349  O   ILE A 156      18.502 -67.039  14.072  1.00  2.500          O  
ATOM   2350  CB  ILE A 156      21.307 -67.168  15.025  1.00  3.350          C  
ATOM   2351  CG1 ILE A 156      22.694 -66.542  15.467  1.00  3.350          C  
ATOM   2352  CG2 ILE A 156      21.397 -68.684  14.990  1.00  3.350          C  
ATOM   2353  CD1 ILE A 156      23.923 -66.878  14.570  1.00  3.350          C  
ATOM   2354  H   ILE A 156      20.171 -64.675  14.243  1.00  2.780          H  
ATOM   2355  HA  ILE A 156      21.593 -66.947  12.911  1.00  2.900          H  
ATOM   2356  HB  ILE A 156      20.565 -66.871  15.770  1.00  4.020          H  
ATOM   2357 1HG1 ILE A 156      22.570 -65.459  15.487  1.00  4.020          H  
ATOM   2358 2HG1 ILE A 156      22.908 -66.871  16.480  1.00  4.020          H  
ATOM   2359 1HG2 ILE A 156      21.676 -69.065  15.974  1.00  4.020          H  
ATOM   2360 2HG2 ILE A 156      20.453 -69.075  14.715  1.00  4.020          H  
ATOM   2361 3HG2 ILE A 156      22.128 -69.005  14.262  1.00  4.020          H  
ATOM   2362 1HD1 ILE A 156      24.803 -66.391  14.950  1.00  4.020          H  
ATOM   2363 2HD1 ILE A 156      24.106 -67.947  14.554  1.00  4.020          H  
ATOM   2364 3HD1 ILE A 156      23.755 -66.531  13.553  1.00  4.020          H  
ATOM   2365  N   PRO A 157      19.298 -68.007  12.219  1.00  2.590          N  
ATOM   2366  CA  PRO A 157      18.036 -68.542  11.699  1.00  2.660          C  
ATOM   2367  C   PRO A 157      17.429 -69.729  12.464  1.00  2.650          C  
ATOM   2368  O   PRO A 157      17.410 -70.850  11.954  1.00  2.740          O  
ATOM   2369  CB  PRO A 157      18.444 -68.961  10.281  1.00  3.990          C  
ATOM   2370  CG  PRO A 157      19.892 -69.365  10.401  1.00  3.990          C  
ATOM   2371  CD  PRO A 157      20.483 -68.407  11.417  1.00  3.990          C  
ATOM   2372  HA  PRO A 157      17.305 -67.720  11.655  1.00  3.190          H  
ATOM   2373 1HB  PRO A 157      17.797 -69.773   9.918  1.00  4.790          H  
ATOM   2374 2HB  PRO A 157      18.309 -68.117   9.589  1.00  4.790          H  
ATOM   2375 1HG  PRO A 157      19.968 -70.420  10.708  1.00  4.790          H  
ATOM   2376 2HG  PRO A 157      20.400 -69.280   9.420  1.00  4.790          H  
ATOM   2377 1HD  PRO A 157      21.222 -68.950  12.019  1.00  4.790          H  
ATOM   2378 2HD  PRO A 157      20.926 -67.537  10.880  1.00  4.790          H  
ATOM   2379  N   GLN A 158      16.958 -69.484  13.683  1.00  2.660          N  
ATOM   2380  CA  GLN A 158      16.363 -70.552  14.506  1.00  2.660          C  
ATOM   2381  C   GLN A 158      14.844 -70.681  14.393  1.00  2.650          C  
ATOM   2382  O   GLN A 158      14.119 -69.708  14.169  1.00  2.850          O  
ATOM   2383  CB  GLN A 158      16.726 -70.379  15.975  1.00  3.720          C  
ATOM   2384  CG  GLN A 158      18.170 -70.441  16.219  1.00  3.720          C  
ATOM   2385  CD  GLN A 158      18.705 -71.772  15.808  1.00  3.720          C  
ATOM   2386  OE1 GLN A 158      18.247 -72.807  16.305  1.00  3.720          O  
ATOM   2387  NE2 GLN A 158      19.648 -71.782  14.881  1.00  3.720          N  
ATOM   2388  H   GLN A 158      17.060 -68.525  14.020  1.00  3.190          H  
ATOM   2389  HA  GLN A 158      16.777 -71.501  14.162  1.00  3.190          H  
ATOM   2390 1HB  GLN A 158      16.359 -69.416  16.338  1.00  4.470          H  
ATOM   2391 2HB  GLN A 158      16.248 -71.161  16.556  1.00  4.470          H  
ATOM   2392 1HG  GLN A 158      18.624 -69.676  15.637  1.00  4.470          H  
ATOM   2393 2HG  GLN A 158      18.380 -70.287  17.273  1.00  4.470          H  
ATOM   2394 1HE2 GLN A 158      20.034 -72.650  14.564  1.00  4.470          H  
ATOM   2395 2HE2 GLN A 158      19.981 -70.929  14.493  1.00  4.470          H  
ATOM   2396  N   GLU A 159      14.349 -71.892  14.649  1.00  2.810          N  
ATOM   2397  CA  GLU A 159      12.920 -72.203  14.576  1.00  2.840          C  
ATOM   2398  C   GLU A 159      12.132 -71.828  15.824  1.00  2.740          C  
ATOM   2399  O   GLU A 159      11.600 -72.692  16.517  1.00  2.780          O  
ATOM   2400  CB  GLU A 159      12.748 -73.702  14.313  1.00  3.960          C  
ATOM   2401  CG  GLU A 159      13.320 -74.179  12.980  1.00  3.960          C  
ATOM   2402  CD  GLU A 159      13.171 -75.667  12.766  1.00  3.960          C  
ATOM   2403  OE1 GLU A 159      12.770 -76.348  13.682  1.00  3.960          O  
ATOM   2404  OE2 GLU A 159      13.461 -76.119  11.685  1.00  3.960          O  
ATOM   2405  H   GLU A 159      14.991 -72.647  14.855  1.00  3.370          H  
ATOM   2406  HA  GLU A 159      12.498 -71.650  13.735  1.00  3.410          H  
ATOM   2407 1HB  GLU A 159      13.229 -74.269  15.112  1.00  4.760          H  
ATOM   2408 2HB  GLU A 159      11.685 -73.953  14.328  1.00  4.760          H  
ATOM   2409 1HG  GLU A 159      12.808 -73.656  12.175  1.00  4.760          H  
ATOM   2410 2HG  GLU A 159      14.375 -73.914  12.932  1.00  4.760          H  
ATOM   2411  N   TYR A 160      12.017 -70.531  16.068  1.00  2.700          N  
ATOM   2412  CA  TYR A 160      11.314 -70.016  17.243  1.00  2.650          C  
ATOM   2413  C   TYR A 160       9.862 -70.432  17.387  1.00  2.600          C  
ATOM   2414  O   TYR A 160       9.448 -70.900  18.451  1.00  2.770          O  
ATOM   2415  CB  TYR A 160      11.382 -68.493  17.266  1.00  3.730          C  
ATOM   2416  CG  TYR A 160      10.467 -67.815  18.284  1.00  3.730          C  
ATOM   2417  CD1 TYR A 160      10.807 -67.728  19.612  1.00  3.730          C  
ATOM   2418  CD2 TYR A 160       9.263 -67.264  17.850  1.00  3.730          C  
ATOM   2419  CE1 TYR A 160       9.956 -67.105  20.501  1.00  3.730          C  
ATOM   2420  CE2 TYR A 160       8.422 -66.649  18.733  1.00  3.730          C  
ATOM   2421  CZ  TYR A 160       8.755 -66.563  20.054  1.00  3.730          C  
ATOM   2422  OH  TYR A 160       7.898 -65.945  20.951  1.00  3.730          O  
ATOM   2423  H   TYR A 160      12.506 -69.907  15.417  1.00  3.240          H  
ATOM   2424  HA  TYR A 160      11.824 -70.391  18.111  1.00  3.180          H  
ATOM   2425 1HB  TYR A 160      12.398 -68.217  17.521  1.00  4.480          H  
ATOM   2426 2HB  TYR A 160      11.167 -68.089  16.276  1.00  4.480          H  
ATOM   2427  HD1 TYR A 160      11.734 -68.143  19.963  1.00  4.480          H  
ATOM   2428  HD2 TYR A 160       8.981 -67.318  16.800  1.00  4.480          H  
ATOM   2429  HE1 TYR A 160      10.230 -67.038  21.555  1.00  4.480          H  
ATOM   2430  HE2 TYR A 160       7.489 -66.227  18.378  1.00  4.480          H  
ATOM   2431  HH  TYR A 160       7.091 -65.621  20.471  1.00  4.480          H  
ATOM   2432  N   GLY A 161       9.069 -70.216  16.349  1.00  2.590          N  
ATOM   2433  CA  GLY A 161       7.651 -70.509  16.455  1.00  2.830          C  
ATOM   2434  C   GLY A 161       7.218 -71.625  15.515  1.00  2.970          C  
ATOM   2435  O   GLY A 161       8.062 -72.296  14.921  1.00  3.220          O  
ATOM   2436  H   GLY A 161       9.461 -69.852  15.491  1.00  3.110          H  
ATOM   2437 1HA  GLY A 161       7.433 -70.785  17.486  1.00  3.400          H  
ATOM   2438 2HA  GLY A 161       7.098 -69.596  16.234  1.00  3.400          H  
ATOM   2439  N   PRO A 162       5.897 -71.843  15.393  1.00  3.240          N  
ATOM   2440  CA  PRO A 162       5.239 -72.819  14.548  1.00  3.380          C  
ATOM   2441  C   PRO A 162       5.555 -72.522  13.096  1.00  3.520          C  
ATOM   2442  O   PRO A 162       5.850 -71.376  12.748  1.00  3.820          O  
ATOM   2443  CB  PRO A 162       3.746 -72.573  14.828  1.00  5.070          C  
ATOM   2444  CG  PRO A 162       3.707 -71.933  16.185  1.00  5.070          C  
ATOM   2445  CD  PRO A 162       4.959 -71.098  16.261  1.00  5.070          C  
ATOM   2446  HA  PRO A 162       5.546 -73.833  14.816  1.00  4.060          H  
ATOM   2447 1HB  PRO A 162       3.309 -71.951  14.030  1.00  6.080          H  
ATOM   2448 2HB  PRO A 162       3.209 -73.531  14.806  1.00  6.080          H  
ATOM   2449 1HG  PRO A 162       2.789 -71.331  16.290  1.00  6.080          H  
ATOM   2450 2HG  PRO A 162       3.665 -72.710  16.967  1.00  6.080          H  
ATOM   2451 1HD  PRO A 162       4.781 -70.116  15.864  1.00  6.080          H  
ATOM   2452 2HD  PRO A 162       5.278 -71.074  17.303  1.00  6.080          H  
ATOM   2453  N   ARG A 163       5.511 -73.555  12.269  1.00  3.870          N  
ATOM   2454  CA  ARG A 163       5.697 -73.383  10.841  1.00  4.620          C  
ATOM   2455  C   ARG A 163       4.433 -72.693  10.346  1.00  4.700          C  
ATOM   2456  O   ARG A 163       3.372 -72.839  10.951  1.00  4.660          O  
ATOM   2457  CB  ARG A 163       5.903 -74.733  10.167  1.00  6.170          C  
ATOM   2458  CG  ARG A 163       7.203 -75.443  10.547  1.00  6.170          C  
ATOM   2459  CD  ARG A 163       7.235 -76.831  10.028  1.00  6.170          C  
ATOM   2460  NE  ARG A 163       6.239 -77.664  10.723  1.00  6.170          N  
ATOM   2461  CZ  ARG A 163       5.848 -78.908  10.353  1.00  6.170          C  
ATOM   2462  NH1 ARG A 163       6.370 -79.487   9.283  1.00  6.170          N  
ATOM   2463  NH2 ARG A 163       4.932 -79.546  11.070  1.00  6.170          N  
ATOM   2464  H   ARG A 163       5.295 -74.491  12.638  1.00  4.640          H  
ATOM   2465  HA  ARG A 163       6.560 -72.746  10.657  1.00  5.540          H  
ATOM   2466 1HB  ARG A 163       5.088 -75.394  10.407  1.00  7.400          H  
ATOM   2467 2HB  ARG A 163       5.904 -74.603   9.088  1.00  7.400          H  
ATOM   2468 1HG  ARG A 163       8.049 -74.897  10.135  1.00  7.400          H  
ATOM   2469 2HG  ARG A 163       7.286 -75.484  11.633  1.00  7.400          H  
ATOM   2470 1HD  ARG A 163       7.002 -76.827   8.965  1.00  7.400          H  
ATOM   2471 2HD  ARG A 163       8.223 -77.260  10.191  1.00  7.400          H  
ATOM   2472  HE  ARG A 163       5.807 -77.270  11.577  1.00  7.400          H  
ATOM   2473 1HH1 ARG A 163       7.068 -79.008   8.734  1.00  7.400          H  
ATOM   2474 2HH1 ARG A 163       6.071 -80.413   9.012  1.00  7.400          H  
ATOM   2475 1HH2 ARG A 163       4.511 -79.089  11.902  1.00  7.400          H  
ATOM   2476 2HH2 ARG A 163       4.627 -80.466  10.806  1.00  7.400          H  
ATOM   2477  N   LEU A 164       4.483 -71.987   9.227  1.00  4.840          N  
ATOM   2478  CA  LEU A 164       3.260 -71.310   8.794  1.00  4.930          C  
ATOM   2479  C   LEU A 164       2.120 -72.289   8.550  1.00  4.770          C  
ATOM   2480  O   LEU A 164       0.979 -72.035   8.924  1.00  4.760          O  
ATOM   2481  CB  LEU A 164       3.531 -70.528   7.505  1.00  6.870          C  
ATOM   2482  CG  LEU A 164       4.471 -69.311   7.625  1.00  6.870          C  
ATOM   2483  CD1 LEU A 164       4.788 -68.786   6.239  1.00  6.870          C  
ATOM   2484  CD2 LEU A 164       3.812 -68.227   8.447  1.00  6.870          C  
ATOM   2485  H   LEU A 164       5.351 -71.883   8.720  1.00  5.810          H  
ATOM   2486  HA  LEU A 164       2.942 -70.638   9.587  1.00  5.920          H  
ATOM   2487 1HB  LEU A 164       3.955 -71.206   6.770  1.00  8.240          H  
ATOM   2488 2HB  LEU A 164       2.572 -70.166   7.119  1.00  8.240          H  
ATOM   2489  HG  LEU A 164       5.403 -69.612   8.104  1.00  8.240          H  
ATOM   2490 1HD1 LEU A 164       5.457 -67.932   6.317  1.00  8.240          H  
ATOM   2491 2HD1 LEU A 164       5.269 -69.567   5.647  1.00  8.240          H  
ATOM   2492 3HD1 LEU A 164       3.863 -68.481   5.750  1.00  8.240          H  
ATOM   2493 1HD2 LEU A 164       4.481 -67.400   8.514  1.00  8.240          H  
ATOM   2494 2HD2 LEU A 164       2.884 -67.901   7.976  1.00  8.240          H  
ATOM   2495 3HD2 LEU A 164       3.598 -68.582   9.434  1.00  8.240          H  
ATOM   2496  N   ALA A 165       2.455 -73.454   8.017  1.00  4.730          N  
ATOM   2497  CA  ALA A 165       1.510 -74.510   7.664  1.00  4.680          C  
ATOM   2498  C   ALA A 165       0.673 -75.026   8.838  1.00  4.480          C  
ATOM   2499  O   ALA A 165      -0.359 -75.664   8.624  1.00  4.470          O  
ATOM   2500  CB  ALA A 165       2.272 -75.681   7.070  1.00  6.570          C  
ATOM   2501  H   ALA A 165       3.424 -73.586   7.777  1.00  5.680          H  
ATOM   2502  HA  ALA A 165       0.825 -74.105   6.919  1.00  5.620          H  
ATOM   2503 1HB  ALA A 165       1.566 -76.453   6.768  1.00  7.890          H  
ATOM   2504 2HB  ALA A 165       2.838 -75.344   6.205  1.00  7.890          H  
ATOM   2505 3HB  ALA A 165       2.953 -76.084   7.820  1.00  7.890          H  
ATOM   2506  N   GLU A 166       1.165 -74.851  10.060  1.00  4.430          N  
ATOM   2507  CA  GLU A 166       0.503 -75.343  11.259  1.00  4.380          C  
ATOM   2508  C   GLU A 166       0.143 -74.208  12.217  1.00  4.260          C  
ATOM   2509  O   GLU A 166      -0.244 -74.465  13.362  1.00  4.370          O  
ATOM   2510  CB  GLU A 166       1.407 -76.370  11.955  1.00  6.150          C  
ATOM   2511  CG  GLU A 166       2.718 -75.785  12.413  1.00  6.150          C  
ATOM   2512  CD  GLU A 166       3.714 -76.753  12.951  1.00  6.150          C  
ATOM   2513  OE1 GLU A 166       3.408 -77.909  13.133  1.00  6.150          O  
ATOM   2514  OE2 GLU A 166       4.844 -76.330  13.130  1.00  6.150          O  
ATOM   2515  H   GLU A 166       2.008 -74.287  10.179  1.00  5.320          H  
ATOM   2516  HA  GLU A 166      -0.421 -75.838  10.964  1.00  5.260          H  
ATOM   2517 1HB  GLU A 166       0.893 -76.783  12.822  1.00  7.380          H  
ATOM   2518 2HB  GLU A 166       1.621 -77.190  11.271  1.00  7.380          H  
ATOM   2519 1HG  GLU A 166       3.156 -75.280  11.580  1.00  7.380          H  
ATOM   2520 2HG  GLU A 166       2.514 -75.042  13.170  1.00  7.380          H  
ATOM   2521  N   GLY A 167       0.335 -72.959  11.785  1.00  4.200          N  
ATOM   2522  CA  GLY A 167       0.073 -71.824  12.652  1.00  4.180          C  
ATOM   2523  C   GLY A 167      -1.421 -71.559  12.720  1.00  3.990          C  
ATOM   2524  O   GLY A 167      -2.176 -71.968  11.838  1.00  3.990          O  
ATOM   2525  H   GLY A 167       0.629 -72.786  10.819  1.00  5.040          H  
ATOM   2526 1HA  GLY A 167       0.468 -72.020  13.648  1.00  5.020          H  
ATOM   2527 2HA  GLY A 167       0.589 -70.948  12.259  1.00  5.020          H  
ATOM   2528  N   GLY A 168      -1.864 -70.857  13.756  1.00  4.190          N  
ATOM   2529  CA  GLY A 168      -3.281 -70.535  13.862  1.00  4.290          C  
ATOM   2530  C   GLY A 168      -3.649 -69.260  13.116  1.00  3.810          C  
ATOM   2531  O   GLY A 168      -2.786 -68.499  12.654  1.00  4.010          O  
ATOM   2532  H   GLY A 168      -1.218 -70.560  14.472  1.00  5.030          H  
ATOM   2533 1HA  GLY A 168      -3.873 -71.366  13.471  1.00  5.150          H  
ATOM   2534 2HA  GLY A 168      -3.549 -70.431  14.912  1.00  5.150          H  
ATOM   2535  N   GLU A 169      -4.941 -68.958  13.101  1.00  3.620          N  
ATOM   2536  CA  GLU A 169      -5.457 -67.781  12.417  1.00  3.620          C  
ATOM   2537  C   GLU A 169      -4.887 -66.478  12.960  1.00  3.480          C  
ATOM   2538  O   GLU A 169      -4.659 -65.530  12.211  1.00  3.690          O  
ATOM   2539  CB  GLU A 169      -6.982 -67.774  12.513  1.00  5.070          C  
ATOM   2540  CG  GLU A 169      -7.656 -68.930  11.763  1.00  5.070          C  
ATOM   2541  CD  GLU A 169      -7.667 -70.234  12.540  1.00  5.070          C  
ATOM   2542  OE1 GLU A 169      -7.157 -70.258  13.648  1.00  5.070          O  
ATOM   2543  OE2 GLU A 169      -8.163 -71.201  12.026  1.00  5.070          O  
ATOM   2544  H   GLU A 169      -5.610 -69.606  13.528  1.00  4.340          H  
ATOM   2545  HA  GLU A 169      -5.178 -67.857  11.365  1.00  4.340          H  
ATOM   2546 1HB  GLU A 169      -7.284 -67.822  13.560  1.00  6.080          H  
ATOM   2547 2HB  GLU A 169      -7.365 -66.839  12.106  1.00  6.080          H  
ATOM   2548 1HG  GLU A 169      -8.681 -68.648  11.531  1.00  6.080          H  
ATOM   2549 2HG  GLU A 169      -7.130 -69.083  10.820  1.00  6.080          H  
ATOM   2550  N   GLY A 170      -4.624 -66.434  14.262  1.00  3.420          N  
ATOM   2551  CA  GLY A 170      -4.097 -65.231  14.880  1.00  3.370          C  
ATOM   2552  C   GLY A 170      -2.578 -65.095  14.782  1.00  3.270          C  
ATOM   2553  O   GLY A 170      -2.025 -64.125  15.290  1.00  3.390          O  
ATOM   2554  H   GLY A 170      -4.838 -67.237  14.836  1.00  4.100          H  
ATOM   2555 1HA  GLY A 170      -4.565 -64.363  14.416  1.00  4.040          H  
ATOM   2556 2HA  GLY A 170      -4.390 -65.218  15.929  1.00  4.040          H  
ATOM   2557  N   VAL A 171      -1.879 -66.077  14.200  1.00  3.270          N  
ATOM   2558  CA  VAL A 171      -0.425 -65.951  14.119  1.00  3.450          C  
ATOM   2559  C   VAL A 171       0.171 -66.144  12.720  1.00  3.300          C  
ATOM   2560  O   VAL A 171       1.242 -65.611  12.452  1.00  3.620          O  
ATOM   2561  CB  VAL A 171       0.282 -66.869  15.140  1.00  4.760          C  
ATOM   2562  CG1 VAL A 171      -0.083 -66.446  16.561  1.00  4.760          C  
ATOM   2563  CG2 VAL A 171      -0.103 -68.312  14.903  1.00  4.760          C  
ATOM   2564  H   VAL A 171      -2.365 -66.862  13.768  1.00  3.920          H  
ATOM   2565  HA  VAL A 171      -0.169 -64.945  14.424  1.00  4.140          H  
ATOM   2566  HB  VAL A 171       1.343 -66.749  15.039  1.00  5.710          H  
ATOM   2567 1HG1 VAL A 171       0.442 -67.075  17.278  1.00  5.710          H  
ATOM   2568 2HG1 VAL A 171       0.206 -65.404  16.713  1.00  5.710          H  
ATOM   2569 3HG1 VAL A 171      -1.149 -66.545  16.718  1.00  5.710          H  
ATOM   2570 1HG2 VAL A 171       0.411 -68.946  15.623  1.00  5.710          H  
ATOM   2571 2HG2 VAL A 171      -1.177 -68.409  15.029  1.00  5.710          H  
ATOM   2572 3HG2 VAL A 171       0.171 -68.611  13.895  1.00  5.710          H  
ATOM   2573  N   GLU A 172      -0.509 -66.811  11.781  1.00  3.130          N  
ATOM   2574  CA  GLU A 172       0.111 -67.044  10.465  1.00  3.290          C  
ATOM   2575  C   GLU A 172       0.597 -65.742   9.813  1.00  3.100          C  
ATOM   2576  O   GLU A 172       1.661 -65.701   9.190  1.00  3.270          O  
ATOM   2577  CB  GLU A 172      -0.859 -67.737   9.502  1.00  4.540          C  
ATOM   2578  CG  GLU A 172      -0.230 -68.127   8.140  1.00  4.540          C  
ATOM   2579  CD  GLU A 172      -1.202 -68.766   7.183  1.00  4.540          C  
ATOM   2580  OE1 GLU A 172      -2.367 -68.828   7.495  1.00  4.540          O  
ATOM   2581  OE2 GLU A 172      -0.777 -69.184   6.129  1.00  4.540          O  
ATOM   2582  H   GLU A 172      -1.406 -67.253  12.004  1.00  3.760          H  
ATOM   2583  HA  GLU A 172       0.973 -67.691  10.599  1.00  3.950          H  
ATOM   2584 1HB  GLU A 172      -1.241 -68.648   9.971  1.00  5.450          H  
ATOM   2585 2HB  GLU A 172      -1.712 -67.086   9.310  1.00  5.450          H  
ATOM   2586 1HG  GLU A 172       0.193 -67.247   7.661  1.00  5.450          H  
ATOM   2587 2HG  GLU A 172       0.586 -68.828   8.329  1.00  5.450          H  
ATOM   2588  N   GLY A 173      -0.173 -64.664   9.981  1.00  2.950          N  
ATOM   2589  CA  GLY A 173       0.128 -63.366   9.382  1.00  3.010          C  
ATOM   2590  C   GLY A 173       1.224 -62.581  10.104  1.00  2.880          C  
ATOM   2591  O   GLY A 173       1.596 -61.489   9.663  1.00  3.040          O  
ATOM   2592  H   GLY A 173      -1.030 -64.763  10.509  1.00  3.540          H  
ATOM   2593 1HA  GLY A 173       0.420 -63.518   8.345  1.00  3.610          H  
ATOM   2594 2HA  GLY A 173      -0.783 -62.770   9.365  1.00  3.610          H  
ATOM   2595  N   TYR A 174       1.725 -63.119  11.212  1.00  2.710          N  
ATOM   2596  CA  TYR A 174       2.786 -62.489  11.974  1.00  2.610          C  
ATOM   2597  C   TYR A 174       4.028 -63.372  11.980  1.00  2.620          C  
ATOM   2598  O   TYR A 174       5.147 -62.859  11.962  1.00  2.550          O  
ATOM   2599  CB  TYR A 174       2.327 -62.199  13.383  1.00  3.690          C  
ATOM   2600  CG  TYR A 174       1.132 -61.299  13.428  1.00  3.690          C  
ATOM   2601  CD1 TYR A 174      -0.062 -61.777  13.904  1.00  3.690          C  
ATOM   2602  CD2 TYR A 174       1.215 -60.007  12.956  1.00  3.690          C  
ATOM   2603  CE1 TYR A 174      -1.172 -60.972  13.922  1.00  3.690          C  
ATOM   2604  CE2 TYR A 174       0.109 -59.192  12.975  1.00  3.690          C  
ATOM   2605  CZ  TYR A 174      -1.085 -59.673  13.459  1.00  3.690          C  
ATOM   2606  OH  TYR A 174      -2.200 -58.867  13.473  1.00  3.690          O  
ATOM   2607  H   TYR A 174       1.364 -64.013  11.528  1.00  3.250          H  
ATOM   2608  HA  TYR A 174       3.058 -61.552  11.492  1.00  3.130          H  
ATOM   2609 1HB  TYR A 174       2.060 -63.135  13.871  1.00  4.430          H  
ATOM   2610 2HB  TYR A 174       3.136 -61.748  13.931  1.00  4.430          H  
ATOM   2611  HD1 TYR A 174      -0.132 -62.787  14.264  1.00  4.430          H  
ATOM   2612  HD2 TYR A 174       2.159 -59.623  12.568  1.00  4.430          H  
ATOM   2613  HE1 TYR A 174      -2.116 -61.365  14.302  1.00  4.430          H  
ATOM   2614  HE2 TYR A 174       0.184 -58.172  12.604  1.00  4.430          H  
ATOM   2615  HH  TYR A 174      -1.972 -58.002  13.114  1.00  4.430          H  
ATOM   2616  N   LEU A 175       3.826 -64.690  11.925  1.00  2.720          N  
ATOM   2617  CA  LEU A 175       4.900 -65.672  11.936  1.00  2.770          C  
ATOM   2618  C   LEU A 175       5.811 -65.519  10.740  1.00  2.730          C  
ATOM   2619  O   LEU A 175       7.000 -65.782  10.842  1.00  2.700          O  
ATOM   2620  CB  LEU A 175       4.341 -67.104  11.922  1.00  3.860          C  
ATOM   2621  CG  LEU A 175       3.637 -67.620  13.180  1.00  3.860          C  
ATOM   2622  CD1 LEU A 175       2.978 -68.983  12.861  1.00  3.860          C  
ATOM   2623  CD2 LEU A 175       4.615 -67.775  14.322  1.00  3.860          C  
ATOM   2624  H   LEU A 175       2.872 -65.031  11.949  1.00  3.260          H  
ATOM   2625  HA  LEU A 175       5.498 -65.512  12.829  1.00  3.320          H  
ATOM   2626 1HB  LEU A 175       3.599 -67.134  11.139  1.00  4.630          H  
ATOM   2627 2HB  LEU A 175       5.147 -67.796  11.670  1.00  4.630          H  
ATOM   2628  HG  LEU A 175       2.897 -66.930  13.467  1.00  4.630          H  
ATOM   2629 1HD1 LEU A 175       2.472 -69.355  13.745  1.00  4.630          H  
ATOM   2630 2HD1 LEU A 175       2.266 -68.871  12.058  1.00  4.630          H  
ATOM   2631 3HD1 LEU A 175       3.745 -69.701  12.562  1.00  4.630          H  
ATOM   2632 1HD2 LEU A 175       4.073 -68.122  15.192  1.00  4.630          H  
ATOM   2633 2HD2 LEU A 175       5.389 -68.498  14.047  1.00  4.630          H  
ATOM   2634 3HD2 LEU A 175       5.081 -66.830  14.559  1.00  4.630          H  
ATOM   2635  N   MET A 176       5.291 -65.126   9.578  1.00  2.730          N  
ATOM   2636  CA  MET A 176       6.180 -64.997   8.426  1.00  2.700          C  
ATOM   2637  C   MET A 176       7.227 -63.919   8.716  1.00  2.610          C  
ATOM   2638  O   MET A 176       8.437 -64.168   8.608  1.00  2.620          O  
ATOM   2639  CB  MET A 176       5.378 -64.673   7.173  1.00  3.790          C  
ATOM   2640  CG  MET A 176       6.187 -64.666   5.882  1.00  3.790          C  
ATOM   2641  SD  MET A 176       5.182 -64.303   4.420  1.00  3.790          S  
ATOM   2642  CE  MET A 176       4.203 -65.799   4.221  1.00  3.790          C  
ATOM   2643  H   MET A 176       4.293 -64.943   9.501  1.00  3.280          H  
ATOM   2644  HA  MET A 176       6.700 -65.943   8.275  1.00  3.240          H  
ATOM   2645 1HB  MET A 176       4.578 -65.395   7.078  1.00  4.550          H  
ATOM   2646 2HB  MET A 176       4.914 -63.692   7.282  1.00  4.550          H  
ATOM   2647 1HG  MET A 176       6.975 -63.912   5.949  1.00  4.550          H  
ATOM   2648 2HG  MET A 176       6.661 -65.636   5.744  1.00  4.550          H  
ATOM   2649 1HE  MET A 176       3.556 -65.692   3.351  1.00  4.550          H  
ATOM   2650 2HE  MET A 176       4.867 -66.650   4.073  1.00  4.550          H  
ATOM   2651 3HE  MET A 176       3.587 -65.965   5.103  1.00  4.550          H  
ATOM   2652  N   THR A 177       6.746 -62.766   9.196  1.00  2.540          N  
ATOM   2653  CA  THR A 177       7.548 -61.605   9.583  1.00  2.500          C  
ATOM   2654  C   THR A 177       8.477 -62.014  10.714  1.00  2.410          C  
ATOM   2655  O   THR A 177       9.661 -61.664  10.766  1.00  2.360          O  
ATOM   2656  CB  THR A 177       6.615 -60.459  10.069  1.00  3.520          C  
ATOM   2657  OG1 THR A 177       5.741 -60.064   9.004  1.00  3.520          O  
ATOM   2658  CG2 THR A 177       7.403 -59.249  10.538  1.00  3.520          C  
ATOM   2659  H   THR A 177       5.741 -62.666   9.259  1.00  3.050          H  
ATOM   2660  HA  THR A 177       8.137 -61.274   8.731  1.00  3.000          H  
ATOM   2661  HB  THR A 177       6.015 -60.819  10.898  1.00  4.220          H  
ATOM   2662  HG1 THR A 177       5.016 -59.542   9.370  1.00  4.220          H  
ATOM   2663 1HG2 THR A 177       6.711 -58.478  10.874  1.00  4.220          H  
ATOM   2664 2HG2 THR A 177       8.055 -59.526  11.367  1.00  4.220          H  
ATOM   2665 3HG2 THR A 177       7.994 -58.868   9.712  1.00  4.220          H  
ATOM   2666  N   GLY A 178       7.899 -62.783  11.613  1.00  2.420          N  
ATOM   2667  CA  GLY A 178       8.499 -63.282  12.813  1.00  2.380          C  
ATOM   2668  C   GLY A 178       9.407 -64.478  12.657  1.00  2.420          C  
ATOM   2669  O   GLY A 178       9.965 -64.926  13.661  1.00  2.390          O  
ATOM   2670  H   GLY A 178       6.913 -63.005  11.481  1.00  2.900          H  
ATOM   2671 1HA  GLY A 178       9.030 -62.480  13.310  1.00  2.860          H  
ATOM   2672 2HA  GLY A 178       7.671 -63.586  13.443  1.00  2.860          H  
ATOM   2673  N   THR A 179       9.546 -65.015  11.440  1.00  2.520          N  
ATOM   2674  CA  THR A 179      10.393 -66.175  11.194  1.00  2.580          C  
ATOM   2675  C   THR A 179      11.486 -65.807  10.208  1.00  2.560          C  
ATOM   2676  O   THR A 179      12.624 -66.265  10.333  1.00  2.580          O  
ATOM   2677  CB  THR A 179       9.590 -67.382  10.660  1.00  3.590          C  
ATOM   2678  OG1 THR A 179       8.571 -67.724  11.599  1.00  3.590          O  
ATOM   2679  CG2 THR A 179      10.503 -68.589  10.460  1.00  3.590          C  
ATOM   2680  H   THR A 179       9.067 -64.598  10.641  1.00  3.020          H  
ATOM   2681  HA  THR A 179      10.871 -66.469  12.126  1.00  3.100          H  
ATOM   2682  HB  THR A 179       9.119 -67.114   9.711  1.00  4.310          H  
ATOM   2683  HG1 THR A 179       7.911 -67.004  11.589  1.00  4.310          H  
ATOM   2684 1HG2 THR A 179       9.913 -69.426  10.096  1.00  4.310          H  
ATOM   2685 2HG2 THR A 179      11.279 -68.358   9.736  1.00  4.310          H  
ATOM   2686 3HG2 THR A 179      10.963 -68.855  11.411  1.00  4.310          H  
ATOM   2687  N   THR A 180      11.153 -64.983   9.214  1.00  2.550          N  
ATOM   2688  CA  THR A 180      12.131 -64.599   8.224  1.00  2.550          C  
ATOM   2689  C   THR A 180      13.255 -63.936   9.000  1.00  2.460          C  
ATOM   2690  O   THR A 180      13.066 -62.903   9.640  1.00  2.430          O  
ATOM   2691  CB  THR A 180      11.499 -63.636   7.205  1.00  3.570          C  
ATOM   2692  OG1 THR A 180      10.371 -64.268   6.582  1.00  3.570          O  
ATOM   2693  CG2 THR A 180      12.511 -63.226   6.145  1.00  3.570          C  
ATOM   2694  H   THR A 180      10.203 -64.639   9.120  1.00  3.060          H  
ATOM   2695  HA  THR A 180      12.511 -65.485   7.715  1.00  3.060          H  
ATOM   2696  HB  THR A 180      11.139 -62.780   7.736  1.00  4.280          H  
ATOM   2697  HG1 THR A 180       9.641 -64.323   7.245  1.00  4.280          H  
ATOM   2698 1HG2 THR A 180      12.041 -62.541   5.444  1.00  4.280          H  
ATOM   2699 2HG2 THR A 180      13.358 -62.731   6.617  1.00  4.280          H  
ATOM   2700 3HG2 THR A 180      12.857 -64.108   5.612  1.00  4.280          H  
ATOM   2701  N   THR A 181      14.458 -64.467   8.871  1.00  2.450          N  
ATOM   2702  CA  THR A 181      15.569 -63.985   9.679  1.00  2.370          C  
ATOM   2703  C   THR A 181      15.863 -62.506   9.446  1.00  2.310          C  
ATOM   2704  O   THR A 181      15.894 -61.718  10.404  1.00  2.240          O  
ATOM   2705  CB  THR A 181      16.802 -64.883   9.406  1.00  3.350          C  
ATOM   2706  OG1 THR A 181      16.486 -66.220   9.795  1.00  3.350          O  
ATOM   2707  CG2 THR A 181      17.997 -64.449  10.204  1.00  3.350          C  
ATOM   2708  H   THR A 181      14.567 -65.275   8.281  1.00  2.940          H  
ATOM   2709  HA  THR A 181      15.300 -64.110  10.728  1.00  2.840          H  
ATOM   2710  HB  THR A 181      17.045 -64.865   8.345  1.00  4.020          H  
ATOM   2711  HG1 THR A 181      15.774 -66.559   9.253  1.00  4.020          H  
ATOM   2712 1HG2 THR A 181      18.834 -65.121  10.003  1.00  4.020          H  
ATOM   2713 2HG2 THR A 181      18.268 -63.445   9.922  1.00  4.020          H  
ATOM   2714 3HG2 THR A 181      17.749 -64.487  11.263  1.00  4.020          H  
ATOM   2715  N   SER A 182      15.953 -62.122   8.170  1.00  2.350          N  
ATOM   2716  CA  SER A 182      16.323 -60.781   7.712  1.00  2.310          C  
ATOM   2717  C   SER A 182      15.410 -59.658   8.171  1.00  2.240          C  
ATOM   2718  O   SER A 182      15.779 -58.468   8.124  1.00  2.190          O  
ATOM   2719  CB  SER A 182      16.384 -60.769   6.193  1.00  3.250          C  
ATOM   2720  OG  SER A 182      15.120 -60.979   5.628  1.00  3.250          O  
ATOM   2721  H   SER A 182      15.857 -62.837   7.464  1.00  2.820          H  
ATOM   2722  HA  SER A 182      17.315 -60.575   8.105  1.00  2.770          H  
ATOM   2723 1HB  SER A 182      16.774 -59.809   5.855  1.00  3.900          H  
ATOM   2724 2HB  SER A 182      17.071 -61.540   5.850  1.00  3.900          H  
ATOM   2725  HG  SER A 182      15.236 -60.899   4.673  1.00  3.900          H  
ATOM   2726  N   VAL A 183      14.226 -60.016   8.634  1.00  2.250          N  
ATOM   2727  CA  VAL A 183      13.286 -59.047   9.111  1.00  2.210          C  
ATOM   2728  C   VAL A 183      13.868 -58.260  10.258  1.00  2.120          C  
ATOM   2729  O   VAL A 183      13.600 -57.073  10.368  1.00  2.080          O  
ATOM   2730  CB  VAL A 183      11.951 -59.699   9.440  1.00  3.110          C  
ATOM   2731  CG1 VAL A 183      11.070 -58.777  10.181  1.00  3.110          C  
ATOM   2732  CG2 VAL A 183      11.294 -60.044   8.131  1.00  3.110          C  
ATOM   2733  H   VAL A 183      13.988 -61.011   8.723  1.00  2.700          H  
ATOM   2734  HA  VAL A 183      13.090 -58.347   8.300  1.00  2.650          H  
ATOM   2735  HB  VAL A 183      12.107 -60.598  10.042  1.00  3.730          H  
ATOM   2736 1HG1 VAL A 183      10.152 -59.266  10.368  1.00  3.730          H  
ATOM   2737 2HG1 VAL A 183      11.528 -58.552  11.104  1.00  3.730          H  
ATOM   2738 3HG1 VAL A 183      10.893 -57.865   9.612  1.00  3.730          H  
ATOM   2739 1HG2 VAL A 183      10.340 -60.523   8.321  1.00  3.730          H  
ATOM   2740 2HG2 VAL A 183      11.137 -59.139   7.549  1.00  3.730          H  
ATOM   2741 3HG2 VAL A 183      11.941 -60.707   7.584  1.00  3.730          H  
ATOM   2742  N   ALA A 184      14.652 -58.885  11.127  1.00  2.100          N  
ATOM   2743  CA  ALA A 184      15.188 -58.164  12.270  1.00  2.030          C  
ATOM   2744  C   ALA A 184      16.000 -56.917  11.861  1.00  1.940          C  
ATOM   2745  O   ALA A 184      16.051 -55.961  12.640  1.00  1.880          O  
ATOM   2746  CB  ALA A 184      16.022 -59.100  13.099  1.00  2.870          C  
ATOM   2747  H   ALA A 184      14.897 -59.874  10.992  1.00  2.520          H  
ATOM   2748  HA  ALA A 184      14.352 -57.813  12.870  1.00  2.440          H  
ATOM   2749 1HB  ALA A 184      16.411 -58.585  13.977  1.00  3.440          H  
ATOM   2750 2HB  ALA A 184      15.423 -59.955  13.414  1.00  3.440          H  
ATOM   2751 3HB  ALA A 184      16.816 -59.428  12.473  1.00  3.440          H  
ATOM   2752  N   SER A 185      16.661 -56.899  10.684  1.00  1.950          N  
ATOM   2753  CA  SER A 185      17.387 -55.683  10.305  1.00  1.880          C  
ATOM   2754  C   SER A 185      16.335 -54.670   9.829  1.00  1.880          C  
ATOM   2755  O   SER A 185      16.392 -53.464  10.124  1.00  1.800          O  
ATOM   2756  CB  SER A 185      18.389 -55.954   9.194  1.00  2.660          C  
ATOM   2757  OG  SER A 185      19.399 -56.818   9.624  1.00  2.660          O  
ATOM   2758  H   SER A 185      16.628 -57.676  10.022  1.00  2.340          H  
ATOM   2759  HA  SER A 185      17.910 -55.285  11.173  1.00  2.260          H  
ATOM   2760 1HB  SER A 185      17.879 -56.382   8.328  1.00  3.190          H  
ATOM   2761 2HB  SER A 185      18.833 -55.010   8.874  1.00  3.190          H  
ATOM   2762  HG  SER A 185      20.072 -56.826   8.920  1.00  3.190          H  
ATOM   2763  N   GLY A 186      15.354 -55.189   9.085  1.00  2.010          N  
ATOM   2764  CA  GLY A 186      14.268 -54.383   8.549  1.00  2.060          C  
ATOM   2765  C   GLY A 186      13.427 -53.709   9.639  1.00  2.000          C  
ATOM   2766  O   GLY A 186      13.012 -52.563   9.464  1.00  1.970          O  
ATOM   2767  H   GLY A 186      15.395 -56.188   8.852  1.00  2.410          H  
ATOM   2768 1HA  GLY A 186      14.673 -53.627   7.877  1.00  2.470          H  
ATOM   2769 2HA  GLY A 186      13.624 -55.028   7.951  1.00  2.470          H  
ATOM   2770  N   ARG A 187      13.213 -54.406  10.766  1.00  2.010          N  
ATOM   2771  CA  ARG A 187      12.396 -53.912  11.878  1.00  1.950          C  
ATOM   2772  C   ARG A 187      12.960 -52.670  12.520  1.00  1.840          C  
ATOM   2773  O   ARG A 187      12.201 -51.797  12.954  1.00  1.790          O  
ATOM   2774  CB  ARG A 187      12.208 -54.955  12.966  1.00  2.750          C  
ATOM   2775  CG  ARG A 187      11.366 -56.140  12.623  1.00  2.750          C  
ATOM   2776  CD  ARG A 187       9.951 -55.857  12.251  1.00  2.750          C  
ATOM   2777  NE  ARG A 187       9.201 -55.210  13.304  1.00  2.750          N  
ATOM   2778  CZ  ARG A 187       7.942 -54.743  13.160  1.00  2.750          C  
ATOM   2779  NH1 ARG A 187       7.309 -54.880  12.010  1.00  2.750          N  
ATOM   2780  NH2 ARG A 187       7.332 -54.156  14.165  1.00  2.750          N  
ATOM   2781  H   ARG A 187      13.585 -55.352  10.791  1.00  2.410          H  
ATOM   2782  HA  ARG A 187      11.421 -53.664  11.482  1.00  2.340          H  
ATOM   2783 1HB  ARG A 187      13.187 -55.338  13.251  1.00  3.300          H  
ATOM   2784 2HB  ARG A 187      11.783 -54.511  13.831  1.00  3.300          H  
ATOM   2785 1HG  ARG A 187      11.809 -56.556  11.784  1.00  3.300          H  
ATOM   2786 2HG  ARG A 187      11.384 -56.839  13.429  1.00  3.300          H  
ATOM   2787 1HD  ARG A 187       9.907 -55.244  11.356  1.00  3.300          H  
ATOM   2788 2HD  ARG A 187       9.467 -56.814  12.040  1.00  3.300          H  
ATOM   2789  HE  ARG A 187       9.650 -55.091  14.203  1.00  3.300          H  
ATOM   2790 1HH1 ARG A 187       7.758 -55.329  11.230  1.00  3.300          H  
ATOM   2791 2HH1 ARG A 187       6.357 -54.542  11.913  1.00  3.300          H  
ATOM   2792 1HH2 ARG A 187       7.801 -54.055  15.054  1.00  3.300          H  
ATOM   2793 2HH2 ARG A 187       6.384 -53.815  14.052  1.00  3.300          H  
ATOM   2794  N   ILE A 188      14.278 -52.578  12.636  1.00  1.800          N  
ATOM   2795  CA  ILE A 188      14.827 -51.377  13.219  1.00  1.700          C  
ATOM   2796  C   ILE A 188      14.531 -50.227  12.295  1.00  1.690          C  
ATOM   2797  O   ILE A 188      14.034 -49.184  12.727  1.00  1.640          O  
ATOM   2798  CB  ILE A 188      16.337 -51.457  13.476  1.00  2.420          C  
ATOM   2799  CG1 ILE A 188      16.661 -52.468  14.597  1.00  2.420          C  
ATOM   2800  CG2 ILE A 188      16.879 -50.040  13.805  1.00  2.420          C  
ATOM   2801  CD1 ILE A 188      18.144 -52.807  14.684  1.00  2.420          C  
ATOM   2802  H   ILE A 188      14.876 -53.321  12.276  1.00  2.160          H  
ATOM   2803  HA  ILE A 188      14.330 -51.190  14.175  1.00  2.040          H  
ATOM   2804  HB  ILE A 188      16.809 -51.833  12.588  1.00  2.900          H  
ATOM   2805 1HG1 ILE A 188      16.354 -52.031  15.546  1.00  2.900          H  
ATOM   2806 2HG1 ILE A 188      16.094 -53.393  14.446  1.00  2.900          H  
ATOM   2807 1HG2 ILE A 188      17.945 -50.068  13.959  1.00  2.900          H  
ATOM   2808 2HG2 ILE A 188      16.678 -49.359  12.986  1.00  2.900          H  
ATOM   2809 3HG2 ILE A 188      16.383 -49.676  14.705  1.00  2.900          H  
ATOM   2810 1HD1 ILE A 188      18.325 -53.468  15.488  1.00  2.900          H  
ATOM   2811 2HD1 ILE A 188      18.454 -53.275  13.763  1.00  2.900          H  
ATOM   2812 3HD1 ILE A 188      18.733 -51.925  14.847  1.00  2.900          H  
ATOM   2813  N   ALA A 189      14.829 -50.418  11.004  1.00  1.750          N  
ATOM   2814  CA  ALA A 189      14.596 -49.340  10.065  1.00  1.760          C  
ATOM   2815  C   ALA A 189      13.118 -48.951  10.047  1.00  1.790          C  
ATOM   2816  O   ALA A 189      12.778 -47.762  10.003  1.00  1.770          O  
ATOM   2817  CB  ALA A 189      15.082 -49.752   8.686  1.00  2.460          C  
ATOM   2818  H   ALA A 189      15.225 -51.316  10.693  1.00  2.100          H  
ATOM   2819  HA  ALA A 189      15.151 -48.485  10.403  1.00  2.110          H  
ATOM   2820 1HB  ALA A 189      14.932 -48.935   7.978  1.00  2.950          H  
ATOM   2821 2HB  ALA A 189      16.144 -50.002   8.734  1.00  2.950          H  
ATOM   2822 3HB  ALA A 189      14.518 -50.627   8.357  1.00  2.950          H  
ATOM   2823  N   TYR A 190      12.239 -49.952  10.117  1.00  1.850          N  
ATOM   2824  CA  TYR A 190      10.799 -49.767  10.120  1.00  1.890          C  
ATOM   2825  C   TYR A 190      10.270 -48.922  11.262  1.00  1.840          C  
ATOM   2826  O   TYR A 190       9.554 -47.947  11.029  1.00  1.850          O  
ATOM   2827  CB  TYR A 190      10.109 -51.123  10.145  1.00  2.630          C  
ATOM   2828  CG  TYR A 190       8.627 -51.065  10.328  1.00  2.630          C  
ATOM   2829  CD1 TYR A 190       7.793 -50.774   9.268  1.00  2.630          C  
ATOM   2830  CD2 TYR A 190       8.096 -51.308  11.590  1.00  2.630          C  
ATOM   2831  CE1 TYR A 190       6.429 -50.726   9.466  1.00  2.630          C  
ATOM   2832  CE2 TYR A 190       6.742 -51.257  11.785  1.00  2.630          C  
ATOM   2833  CZ  TYR A 190       5.907 -50.968  10.733  1.00  2.630          C  
ATOM   2834  OH  TYR A 190       4.548 -50.928  10.937  1.00  2.630          O  
ATOM   2835  H   TYR A 190      12.591 -50.911  10.127  1.00  2.220          H  
ATOM   2836  HA  TYR A 190      10.533 -49.259   9.191  1.00  2.270          H  
ATOM   2837 1HB  TYR A 190      10.327 -51.666   9.226  1.00  3.160          H  
ATOM   2838 2HB  TYR A 190      10.514 -51.693  10.954  1.00  3.160          H  
ATOM   2839  HD1 TYR A 190       8.211 -50.584   8.279  1.00  3.160          H  
ATOM   2840  HD2 TYR A 190       8.756 -51.539  12.427  1.00  3.160          H  
ATOM   2841  HE1 TYR A 190       5.765 -50.498   8.633  1.00  3.160          H  
ATOM   2842  HE2 TYR A 190       6.326 -51.446  12.776  1.00  3.160          H  
ATOM   2843  HH  TYR A 190       4.107 -50.695  10.116  1.00  3.160          H  
ATOM   2844  N   THR A 191      10.618 -49.275  12.505  1.00  1.780          N  
ATOM   2845  CA  THR A 191      10.065 -48.536  13.638  1.00  1.740          C  
ATOM   2846  C   THR A 191      10.606 -47.116  13.687  1.00  1.670          C  
ATOM   2847  O   THR A 191       9.903 -46.187  14.090  1.00  1.650          O  
ATOM   2848  CB  THR A 191      10.307 -49.259  14.985  1.00  2.450          C  
ATOM   2849  OG1 THR A 191       9.434 -48.703  15.977  1.00  2.450          O  
ATOM   2850  CG2 THR A 191      11.764 -49.092  15.481  1.00  2.450          C  
ATOM   2851  H   THR A 191      11.231 -50.085  12.647  1.00  2.140          H  
ATOM   2852  HA  THR A 191       8.987 -48.471  13.500  1.00  2.090          H  
ATOM   2853  HB  THR A 191      10.083 -50.314  14.855  1.00  2.940          H  
ATOM   2854  HG1 THR A 191       8.517 -48.933  15.769  1.00  2.940          H  
ATOM   2855 1HG2 THR A 191      11.889 -49.610  16.422  1.00  2.940          H  
ATOM   2856 2HG2 THR A 191      12.448 -49.509  14.748  1.00  2.940          H  
ATOM   2857 3HG2 THR A 191      11.987 -48.048  15.639  1.00  2.940          H  
ATOM   2858  N   LEU A 192      11.854 -46.934  13.256  1.00  1.630          N  
ATOM   2859  CA  LEU A 192      12.452 -45.619  13.266  1.00  1.570          C  
ATOM   2860  C   LEU A 192      12.059 -44.796  12.028  1.00  1.600          C  
ATOM   2861  O   LEU A 192      12.061 -43.566  12.083  1.00  1.610          O  
ATOM   2862  CB  LEU A 192      13.966 -45.765  13.380  1.00  2.220          C  
ATOM   2863  CG  LEU A 192      14.543 -46.380  14.701  1.00  2.220          C  
ATOM   2864  CD1 LEU A 192      16.024 -46.602  14.519  1.00  2.220          C  
ATOM   2865  CD2 LEU A 192      14.298 -45.447  15.901  1.00  2.220          C  
ATOM   2866  H   LEU A 192      12.417 -47.739  12.960  1.00  1.960          H  
ATOM   2867  HA  LEU A 192      12.080 -45.088  14.135  1.00  1.880          H  
ATOM   2868 1HB  LEU A 192      14.254 -46.447  12.613  1.00  2.670          H  
ATOM   2869 2HB  LEU A 192      14.427 -44.798  13.208  1.00  2.670          H  
ATOM   2870  HG  LEU A 192      14.084 -47.342  14.880  1.00  2.670          H  
ATOM   2871 1HD1 LEU A 192      16.448 -47.051  15.417  1.00  2.670          H  
ATOM   2872 2HD1 LEU A 192      16.170 -47.259  13.683  1.00  2.670          H  
ATOM   2873 3HD1 LEU A 192      16.514 -45.675  14.327  1.00  2.670          H  
ATOM   2874 1HD2 LEU A 192      14.721 -45.902  16.795  1.00  2.670          H  
ATOM   2875 2HD2 LEU A 192      14.780 -44.480  15.720  1.00  2.670          H  
ATOM   2876 3HD2 LEU A 192      13.234 -45.294  16.054  1.00  2.670          H  
ATOM   2877  N   GLY A 193      11.696 -45.459  10.917  1.00  1.640          N  
ATOM   2878  CA  GLY A 193      11.344 -44.765   9.688  1.00  1.690          C  
ATOM   2879  C   GLY A 193      12.595 -44.286   8.971  1.00  1.690          C  
ATOM   2880  O   GLY A 193      12.607 -43.199   8.396  1.00  1.700          O  
ATOM   2881  H   GLY A 193      11.709 -46.478  10.890  1.00  1.970          H  
ATOM   2882 1HA  GLY A 193      10.786 -45.450   9.046  1.00  2.030          H  
ATOM   2883 2HA  GLY A 193      10.692 -43.926   9.916  1.00  2.030          H  
ATOM   2884  N   LEU A 194      13.640 -45.112   8.999  1.00  1.690          N  
ATOM   2885  CA  LEU A 194      14.939 -44.784   8.410  1.00  1.700          C  
ATOM   2886  C   LEU A 194      14.955 -45.040   6.913  1.00  1.800          C  
ATOM   2887  O   LEU A 194      14.217 -45.898   6.424  1.00  1.860          O  
ATOM   2888  CB  LEU A 194      16.023 -45.701   8.957  1.00  2.380          C  
ATOM   2889  CG  LEU A 194      16.198 -45.779  10.425  1.00  2.380          C  
ATOM   2890  CD1 LEU A 194      17.352 -46.714  10.711  1.00  2.380          C  
ATOM   2891  CD2 LEU A 194      16.370 -44.433  11.043  1.00  2.380          C  
ATOM   2892  H   LEU A 194      13.493 -46.009   9.467  1.00  2.030          H  
ATOM   2893  HA  LEU A 194      15.168 -43.735   8.584  1.00  2.040          H  
ATOM   2894 1HB  LEU A 194      15.830 -46.705   8.593  1.00  2.850          H  
ATOM   2895 2HB  LEU A 194      16.948 -45.373   8.542  1.00  2.850          H  
ATOM   2896  HG  LEU A 194      15.332 -46.225  10.827  1.00  2.850          H  
ATOM   2897 1HD1 LEU A 194      17.444 -46.835  11.767  1.00  2.850          H  
ATOM   2898 2HD1 LEU A 194      17.177 -47.670  10.261  1.00  2.850          H  
ATOM   2899 3HD1 LEU A 194      18.272 -46.307  10.313  1.00  2.850          H  
ATOM   2900 1HD2 LEU A 194      16.478 -44.551  12.107  1.00  2.850          H  
ATOM   2901 2HD2 LEU A 194      17.224 -43.964  10.653  1.00  2.850          H  
ATOM   2902 3HD2 LEU A 194      15.499 -43.808  10.841  1.00  2.850          H  
ATOM   2903  N   GLU A 195      15.818 -44.318   6.176  1.00  1.830          N  
ATOM   2904  CA  GLU A 195      15.972 -44.585   4.743  1.00  1.940          C  
ATOM   2905  C   GLU A 195      17.337 -45.152   4.275  1.00  1.930          C  
ATOM   2906  O   GLU A 195      17.572 -45.222   3.065  1.00  2.000          O  
ATOM   2907  CB  GLU A 195      15.615 -43.330   3.936  1.00  2.670          C  
ATOM   2908  CG  GLU A 195      14.133 -42.945   4.040  1.00  2.670          C  
ATOM   2909  CD  GLU A 195      13.747 -41.700   3.255  1.00  2.670          C  
ATOM   2910  OE1 GLU A 195      14.584 -41.157   2.578  1.00  2.670          O  
ATOM   2911  OE2 GLU A 195      12.610 -41.297   3.346  1.00  2.670          O  
ATOM   2912  H   GLU A 195      16.377 -43.564   6.591  1.00  2.200          H  
ATOM   2913  HA  GLU A 195      15.228 -45.334   4.478  1.00  2.330          H  
ATOM   2914 1HB  GLU A 195      16.209 -42.483   4.296  1.00  3.210          H  
ATOM   2915 2HB  GLU A 195      15.855 -43.481   2.887  1.00  3.210          H  
ATOM   2916 1HG  GLU A 195      13.549 -43.781   3.657  1.00  3.210          H  
ATOM   2917 2HG  GLU A 195      13.870 -42.833   5.078  1.00  3.210          H  
ATOM   2918  N   GLY A 196      18.248 -45.552   5.178  1.00  1.850          N  
ATOM   2919  CA  GLY A 196      19.514 -46.113   4.721  1.00  1.860          C  
ATOM   2920  C   GLY A 196      19.366 -47.634   4.554  1.00  1.910          C  
ATOM   2921  O   GLY A 196      18.248 -48.149   4.571  1.00  1.910          O  
ATOM   2922  H   GLY A 196      18.110 -45.500   6.189  1.00  2.220          H  
ATOM   2923 1HA  GLY A 196      19.791 -45.650   3.774  1.00  2.230          H  
ATOM   2924 2HA  GLY A 196      20.291 -45.877   5.445  1.00  2.230          H  
ATOM   2925  N   PRO A 197      20.472 -48.371   4.352  1.00  1.940          N  
ATOM   2926  CA  PRO A 197      20.528 -49.822   4.175  1.00  1.990          C  
ATOM   2927  C   PRO A 197      19.991 -50.545   5.404  1.00  1.940          C  
ATOM   2928  O   PRO A 197      20.130 -50.019   6.503  1.00  1.950          O  
ATOM   2929  CB  PRO A 197      22.034 -50.075   3.995  1.00  2.980          C  
ATOM   2930  CG  PRO A 197      22.607 -48.744   3.524  1.00  2.980          C  
ATOM   2931  CD  PRO A 197      21.784 -47.693   4.223  1.00  2.980          C  
ATOM   2932  HA  PRO A 197      19.959 -50.105   3.274  1.00  2.390          H  
ATOM   2933 1HB  PRO A 197      22.474 -50.429   4.941  1.00  3.580          H  
ATOM   2934 2HB  PRO A 197      22.188 -50.872   3.259  1.00  3.580          H  
ATOM   2935 1HG  PRO A 197      23.678 -48.679   3.783  1.00  3.580          H  
ATOM   2936 2HG  PRO A 197      22.549 -48.667   2.427  1.00  3.580          H  
ATOM   2937 1HD  PRO A 197      22.207 -47.461   5.201  1.00  3.580          H  
ATOM   2938 2HD  PRO A 197      21.733 -46.802   3.576  1.00  3.580          H  
ATOM   2939  N   ALA A 198      19.406 -51.732   5.222  1.00  1.970          N  
ATOM   2940  CA  ALA A 198      18.905 -52.599   6.307  1.00  1.930          C  
ATOM   2941  C   ALA A 198      19.313 -54.027   5.958  1.00  2.010          C  
ATOM   2942  O   ALA A 198      18.588 -54.753   5.272  1.00  2.090          O  
ATOM   2943  CB  ALA A 198      17.403 -52.469   6.511  1.00  2.720          C  
ATOM   2944  H   ALA A 198      19.314 -52.075   4.275  1.00  2.360          H  
ATOM   2945  HA  ALA A 198      19.401 -52.322   7.230  1.00  2.320          H  
ATOM   2946 1HB  ALA A 198      17.092 -53.126   7.323  1.00  3.260          H  
ATOM   2947 2HB  ALA A 198      17.166 -51.438   6.767  1.00  3.260          H  
ATOM   2948 3HB  ALA A 198      16.882 -52.747   5.598  1.00  3.260          H  
ATOM   2949  N   ILE A 199      20.542 -54.357   6.323  1.00  2.010          N  
ATOM   2950  CA  ILE A 199      21.233 -55.569   5.908  1.00  2.100          C  
ATOM   2951  C   ILE A 199      21.320 -56.693   6.936  1.00  2.080          C  
ATOM   2952  O   ILE A 199      21.677 -56.494   8.104  1.00  2.000          O  
ATOM   2953  CB  ILE A 199      22.624 -55.176   5.372  1.00  2.900          C  
ATOM   2954  CG1 ILE A 199      22.396 -54.303   4.087  1.00  2.900          C  
ATOM   2955  CG2 ILE A 199      23.509 -56.414   5.107  1.00  2.900          C  
ATOM   2956  CD1 ILE A 199      23.591 -53.583   3.570  1.00  2.900          C  
ATOM   2957  H   ILE A 199      21.022 -53.704   6.951  1.00  2.410          H  
ATOM   2958  HA  ILE A 199      20.683 -55.968   5.058  1.00  2.520          H  
ATOM   2959  HB  ILE A 199      23.116 -54.538   6.108  1.00  3.480          H  
ATOM   2960 1HG1 ILE A 199      22.030 -54.959   3.300  1.00  3.480          H  
ATOM   2961 2HG1 ILE A 199      21.639 -53.558   4.293  1.00  3.480          H  
ATOM   2962 1HG2 ILE A 199      24.477 -56.103   4.738  1.00  3.480          H  
ATOM   2963 2HG2 ILE A 199      23.656 -56.977   6.024  1.00  3.480          H  
ATOM   2964 3HG2 ILE A 199      23.036 -57.059   4.368  1.00  3.480          H  
ATOM   2965 1HD1 ILE A 199      23.316 -53.023   2.679  1.00  3.480          H  
ATOM   2966 2HD1 ILE A 199      23.929 -52.909   4.319  1.00  3.480          H  
ATOM   2967 3HD1 ILE A 199      24.380 -54.280   3.316  1.00  3.480          H  
ATOM   2968  N   SER A 200      20.942 -57.879   6.467  1.00  2.160          N  
ATOM   2969  CA  SER A 200      20.954 -59.132   7.215  1.00  2.160          C  
ATOM   2970  C   SER A 200      22.290 -59.852   7.062  1.00  2.210          C  
ATOM   2971  O   SER A 200      22.691 -60.195   5.945  1.00  2.270          O  
ATOM   2972  CB  SER A 200      19.863 -60.023   6.690  1.00  3.020          C  
ATOM   2973  OG  SER A 200      19.913 -61.293   7.277  1.00  3.020          O  
ATOM   2974  H   SER A 200      20.632 -57.913   5.504  1.00  2.590          H  
ATOM   2975  HA  SER A 200      20.791 -58.919   8.275  1.00  2.590          H  
ATOM   2976 1HB  SER A 200      18.918 -59.552   6.889  1.00  3.630          H  
ATOM   2977 2HB  SER A 200      19.961 -60.115   5.610  1.00  3.630          H  
ATOM   2978  HG  SER A 200      19.289 -61.835   6.793  1.00  3.630          H  
ATOM   2979  N   VAL A 201      22.990 -60.075   8.170  1.00  2.190          N  
ATOM   2980  CA  VAL A 201      24.300 -60.705   8.120  1.00  2.220          C  
ATOM   2981  C   VAL A 201      24.323 -62.080   8.808  1.00  2.260          C  
ATOM   2982  O   VAL A 201      23.985 -62.205   9.985  1.00  2.230          O  
ATOM   2983  CB  VAL A 201      25.327 -59.771   8.801  1.00  3.100          C  
ATOM   2984  CG1 VAL A 201      26.710 -60.392   8.786  1.00  3.100          C  
ATOM   2985  CG2 VAL A 201      25.308 -58.400   8.122  1.00  3.100          C  
ATOM   2986  H   VAL A 201      22.627 -59.753   9.073  1.00  2.630          H  
ATOM   2987  HA  VAL A 201      24.580 -60.836   7.075  1.00  2.660          H  
ATOM   2988  HB  VAL A 201      25.054 -59.638   9.832  1.00  3.720          H  
ATOM   2989 1HG1 VAL A 201      27.376 -59.712   9.290  1.00  3.720          H  
ATOM   2990 2HG1 VAL A 201      26.711 -61.345   9.307  1.00  3.720          H  
ATOM   2991 3HG1 VAL A 201      27.044 -60.544   7.763  1.00  3.720          H  
ATOM   2992 1HG2 VAL A 201      26.012 -57.749   8.617  1.00  3.720          H  
ATOM   2993 2HG2 VAL A 201      25.582 -58.510   7.077  1.00  3.720          H  
ATOM   2994 3HG2 VAL A 201      24.310 -57.968   8.194  1.00  3.720          H  
ATOM   2995  N   ASP A 202      24.764 -63.114   8.087  1.00  2.320          N  
ATOM   2996  CA  ASP A 202      24.852 -64.451   8.689  1.00  2.340          C  
ATOM   2997  C   ASP A 202      26.132 -65.179   8.346  1.00  2.370          C  
ATOM   2998  O   ASP A 202      26.300 -65.728   7.251  1.00  2.500          O  
ATOM   2999  CB  ASP A 202      23.685 -65.363   8.302  1.00  3.270          C  
ATOM   3000  CG  ASP A 202      23.783 -66.799   8.996  1.00  3.270          C  
ATOM   3001  OD1 ASP A 202      24.754 -67.066   9.733  1.00  3.270          O  
ATOM   3002  OD2 ASP A 202      22.906 -67.609   8.751  1.00  3.270          O  
ATOM   3003  H   ASP A 202      25.026 -62.964   7.121  1.00  2.780          H  
ATOM   3004  HA  ASP A 202      24.829 -64.336   9.774  1.00  2.810          H  
ATOM   3005 1HB  ASP A 202      22.747 -64.892   8.614  1.00  3.920          H  
ATOM   3006 2HB  ASP A 202      23.652 -65.490   7.221  1.00  3.920          H  
ATOM   3007  N   THR A 203      27.048 -65.117   9.294  1.00  2.370          N  
ATOM   3008  CA  THR A 203      28.353 -65.732   9.243  1.00  2.380          C  
ATOM   3009  C   THR A 203      28.522 -66.366  10.630  1.00  2.380          C  
ATOM   3010  O   THR A 203      29.613 -66.359  11.217  1.00  2.340          O  
ATOM   3011  CB  THR A 203      29.487 -64.741   8.925  1.00  3.330          C  
ATOM   3012  OG1 THR A 203      29.559 -63.754   9.917  1.00  3.330          O  
ATOM   3013  CG2 THR A 203      29.190 -64.040   7.599  1.00  3.330          C  
ATOM   3014  H   THR A 203      26.798 -64.614  10.139  1.00  2.840          H  
ATOM   3015  HA  THR A 203      28.356 -66.524   8.493  1.00  2.860          H  
ATOM   3016  HB  THR A 203      30.421 -65.270   8.865  1.00  3.990          H  
ATOM   3017  HG1 THR A 203      30.128 -64.099  10.634  1.00  3.990          H  
ATOM   3018 1HG2 THR A 203      29.987 -63.343   7.373  1.00  3.990          H  
ATOM   3019 2HG2 THR A 203      29.119 -64.783   6.809  1.00  3.990          H  
ATOM   3020 3HG2 THR A 203      28.255 -63.496   7.671  1.00  3.990          H  
ATOM   3021  N   ALA A 204      27.399 -66.832  11.198  1.00  2.440          N  
ATOM   3022  CA  ALA A 204      27.365 -67.421  12.543  1.00  2.460          C  
ATOM   3023  C   ALA A 204      27.991 -66.478  13.585  1.00  2.350          C  
ATOM   3024  O   ALA A 204      27.620 -65.303  13.653  1.00  2.270          O  
ATOM   3025  CB  ALA A 204      28.067 -68.771  12.546  1.00  3.440          C  
ATOM   3026  H   ALA A 204      26.517 -66.803  10.642  1.00  2.930          H  
ATOM   3027  HA  ALA A 204      26.317 -67.571  12.812  1.00  2.950          H  
ATOM   3028 1HB  ALA A 204      27.991 -69.220  13.541  1.00  4.120          H  
ATOM   3029 2HB  ALA A 204      27.573 -69.418  11.823  1.00  4.120          H  
ATOM   3030 3HB  ALA A 204      29.105 -68.652  12.272  1.00  4.120          H  
ATOM   3031  N   CYS A 205      28.979 -66.962  14.352  1.00  2.350          N  
ATOM   3032  CA  CYS A 205      29.604 -66.191  15.427  1.00  2.250          C  
ATOM   3033  C   CYS A 205      30.348 -64.919  15.031  1.00  2.110          C  
ATOM   3034  O   CYS A 205      30.747 -64.138  15.899  1.00  1.890          O  
ATOM   3035  CB  CYS A 205      30.593 -67.049  16.193  1.00  3.190          C  
ATOM   3036  SG  CYS A 205      29.901 -68.443  17.074  1.00  3.190          S  
ATOM   3037  H   CYS A 205      29.287 -67.912  14.244  1.00  2.820          H  
ATOM   3038  HA  CYS A 205      28.830 -65.915  16.095  1.00  2.700          H  
ATOM   3039 1HB  CYS A 205      31.308 -67.424  15.511  1.00  3.830          H  
ATOM   3040 2HB  CYS A 205      31.114 -66.424  16.909  1.00  3.830          H  
ATOM   3041  HG  CYS A 205      30.984 -68.740  17.782  1.00  3.830          H  
ATOM   3042  N   SER A 206      30.630 -64.723  13.752  1.00  2.430          N  
ATOM   3043  CA  SER A 206      31.336 -63.518  13.360  1.00  2.330          C  
ATOM   3044  C   SER A 206      30.392 -62.467  12.808  1.00  2.220          C  
ATOM   3045  O   SER A 206      30.826 -61.356  12.464  1.00  2.160          O  
ATOM   3046  CB  SER A 206      32.404 -63.827  12.332  1.00  3.300          C  
ATOM   3047  OG  SER A 206      31.834 -64.277  11.145  1.00  3.300          O  
ATOM   3048  H   SER A 206      30.323 -65.380  13.027  1.00  2.920          H  
ATOM   3049  HA  SER A 206      31.802 -63.101  14.237  1.00  2.800          H  
ATOM   3050 1HB  SER A 206      32.990 -62.930  12.134  1.00  3.960          H  
ATOM   3051 2HB  SER A 206      33.082 -64.576  12.723  1.00  3.960          H  
ATOM   3052  HG  SER A 206      32.573 -64.412  10.543  1.00  3.960          H  
ATOM   3053  N   SER A 207      29.095 -62.790  12.773  1.00  2.200          N  
ATOM   3054  CA  SER A 207      28.111 -61.958  12.098  1.00  2.120          C  
ATOM   3055  C   SER A 207      28.075 -60.515  12.579  1.00  2.010          C  
ATOM   3056  O   SER A 207      27.982 -59.607  11.750  1.00  1.990          O  
ATOM   3057  CB  SER A 207      26.737 -62.550  12.270  1.00  3.000          C  
ATOM   3058  OG  SER A 207      26.635 -63.814  11.716  1.00  3.000          O  
ATOM   3059  H   SER A 207      28.783 -63.688  13.154  1.00  2.640          H  
ATOM   3060  HA  SER A 207      28.352 -61.946  11.038  1.00  2.540          H  
ATOM   3061 1HB  SER A 207      26.476 -62.573  13.302  1.00  3.600          H  
ATOM   3062 2HB  SER A 207      26.057 -61.922  11.765  1.00  3.600          H  
ATOM   3063  HG  SER A 207      26.927 -64.416  12.428  1.00  3.600          H  
ATOM   3064  N   SER A 208      28.174 -60.259  13.887  1.00  1.960          N  
ATOM   3065  CA  SER A 208      28.186 -58.863  14.294  1.00  1.870          C  
ATOM   3066  C   SER A 208      29.502 -58.105  14.012  1.00  1.860          C  
ATOM   3067  O   SER A 208      29.484 -56.873  14.003  1.00  1.830          O  
ATOM   3068  CB  SER A 208      27.764 -58.710  15.725  1.00  2.650          C  
ATOM   3069  OG  SER A 208      28.632 -59.333  16.592  1.00  2.650          O  
ATOM   3070  H   SER A 208      28.186 -60.995  14.594  1.00  2.350          H  
ATOM   3071  HA  SER A 208      27.405 -58.364  13.722  1.00  2.240          H  
ATOM   3072 1HB  SER A 208      27.722 -57.664  15.939  1.00  3.180          H  
ATOM   3073 2HB  SER A 208      26.771 -59.101  15.857  1.00  3.180          H  
ATOM   3074  HG  SER A 208      28.333 -60.263  16.584  1.00  3.180          H  
ATOM   3075  N   LEU A 209      30.657 -58.769  13.745  1.00  1.900          N  
ATOM   3076  CA  LEU A 209      31.808 -57.922  13.388  1.00  1.900          C  
ATOM   3077  C   LEU A 209      31.689 -57.642  11.913  1.00  1.930          C  
ATOM   3078  O   LEU A 209      32.113 -56.582  11.443  1.00  1.900          O  
ATOM   3079  CB  LEU A 209      33.222 -58.478  13.664  1.00  2.660          C  
ATOM   3080  CG  LEU A 209      33.683 -58.707  15.122  1.00  2.660          C  
ATOM   3081  CD1 LEU A 209      35.149 -59.195  15.101  1.00  2.660          C  
ATOM   3082  CD2 LEU A 209      33.541 -57.421  15.962  1.00  2.660          C  
ATOM   3083  H   LEU A 209      30.730 -59.787  13.736  1.00  2.280          H  
ATOM   3084  HA  LEU A 209      31.723 -56.970  13.903  1.00  2.280          H  
ATOM   3085 1HB  LEU A 209      33.286 -59.440  13.169  1.00  3.190          H  
ATOM   3086 2HB  LEU A 209      33.951 -57.812  13.198  1.00  3.190          H  
ATOM   3087  HG  LEU A 209      33.095 -59.491  15.553  1.00  3.190          H  
ATOM   3088 1HD1 LEU A 209      35.482 -59.393  16.108  1.00  3.190          H  
ATOM   3089 2HD1 LEU A 209      35.246 -60.096  14.516  1.00  3.190          H  
ATOM   3090 3HD1 LEU A 209      35.783 -58.428  14.663  1.00  3.190          H  
ATOM   3091 1HD2 LEU A 209      33.874 -57.621  16.973  1.00  3.190          H  
ATOM   3092 2HD2 LEU A 209      34.149 -56.626  15.533  1.00  3.190          H  
ATOM   3093 3HD2 LEU A 209      32.502 -57.099  15.998  1.00  3.190          H  
ATOM   3094  N   VAL A 210      31.105 -58.597  11.183  1.00  1.990          N  
ATOM   3095  CA  VAL A 210      30.886 -58.420   9.765  1.00  2.030          C  
ATOM   3096  C   VAL A 210      29.900 -57.256   9.610  1.00  1.970          C  
ATOM   3097  O   VAL A 210      30.068 -56.423   8.724  1.00  1.970          O  
ATOM   3098  CB  VAL A 210      30.392 -59.710   9.088  1.00  2.830          C  
ATOM   3099  CG1 VAL A 210      29.998 -59.413   7.623  1.00  2.830          C  
ATOM   3100  CG2 VAL A 210      31.494 -60.787   9.153  1.00  2.830          C  
ATOM   3101  H   VAL A 210      30.829 -59.473  11.639  1.00  2.390          H  
ATOM   3102  HA  VAL A 210      31.831 -58.149   9.295  1.00  2.440          H  
ATOM   3103  HB  VAL A 210      29.529 -60.078   9.615  1.00  3.390          H  
ATOM   3104 1HG1 VAL A 210      29.644 -60.329   7.154  1.00  3.390          H  
ATOM   3105 2HG1 VAL A 210      29.203 -58.666   7.588  1.00  3.390          H  
ATOM   3106 3HG1 VAL A 210      30.866 -59.038   7.080  1.00  3.390          H  
ATOM   3107 1HG2 VAL A 210      31.135 -61.700   8.693  1.00  3.390          H  
ATOM   3108 2HG2 VAL A 210      32.374 -60.445   8.633  1.00  3.390          H  
ATOM   3109 3HG2 VAL A 210      31.751 -60.990  10.186  1.00  3.390          H  
ATOM   3110  N   ALA A 211      28.853 -57.216  10.448  1.00  1.930          N  
ATOM   3111  CA  ALA A 211      27.891 -56.123  10.419  1.00  1.870          C  
ATOM   3112  C   ALA A 211      28.557 -54.768  10.694  1.00  1.800          C  
ATOM   3113  O   ALA A 211      28.277 -53.801   9.984  1.00  1.780          O  
ATOM   3114  CB  ALA A 211      26.814 -56.367  11.447  1.00  2.640          C  
ATOM   3115  H   ALA A 211      28.721 -57.984  11.109  1.00  2.320          H  
ATOM   3116  HA  ALA A 211      27.449 -56.088   9.427  1.00  2.240          H  
ATOM   3117 1HB  ALA A 211      26.107 -55.578  11.411  1.00  3.170          H  
ATOM   3118 2HB  ALA A 211      26.318 -57.316  11.247  1.00  3.170          H  
ATOM   3119 3HB  ALA A 211      27.255 -56.399  12.435  1.00  3.170          H  
ATOM   3120  N   VAL A 212      29.485 -54.706  11.666  1.00  1.760          N  
ATOM   3121  CA  VAL A 212      30.214 -53.465  11.948  1.00  1.700          C  
ATOM   3122  C   VAL A 212      31.053 -53.065  10.746  1.00  1.740          C  
ATOM   3123  O   VAL A 212      31.077 -51.886  10.379  1.00  1.710          O  
ATOM   3124  CB  VAL A 212      31.081 -53.599  13.220  1.00  2.400          C  
ATOM   3125  CG1 VAL A 212      32.010 -52.387  13.384  1.00  2.400          C  
ATOM   3126  CG2 VAL A 212      30.149 -53.683  14.437  1.00  2.400          C  
ATOM   3127  H   VAL A 212      29.643 -55.526  12.263  1.00  2.110          H  
ATOM   3128  HA  VAL A 212      29.492 -52.674  12.126  1.00  2.040          H  
ATOM   3129  HB  VAL A 212      31.691 -54.500  13.148  1.00  2.880          H  
ATOM   3130 1HG1 VAL A 212      32.600 -52.505  14.291  1.00  2.880          H  
ATOM   3131 2HG1 VAL A 212      32.682 -52.305  12.538  1.00  2.880          H  
ATOM   3132 3HG1 VAL A 212      31.422 -51.485  13.455  1.00  2.880          H  
ATOM   3133 1HG2 VAL A 212      30.737 -53.789  15.347  1.00  2.880          H  
ATOM   3134 2HG2 VAL A 212      29.554 -52.780  14.492  1.00  2.880          H  
ATOM   3135 3HG2 VAL A 212      29.487 -54.527  14.342  1.00  2.880          H  
ATOM   3136  N   HIS A 213      31.740 -54.042  10.148  1.00  1.810          N  
ATOM   3137  CA  HIS A 213      32.557 -53.858   8.957  1.00  1.860          C  
ATOM   3138  C   HIS A 213      31.735 -53.264   7.824  1.00  1.890          C  
ATOM   3139  O   HIS A 213      32.121 -52.245   7.236  1.00  1.880          O  
ATOM   3140  CB  HIS A 213      33.139 -55.234   8.554  1.00  2.580          C  
ATOM   3141  CG  HIS A 213      33.883 -55.365   7.254  1.00  2.580          C  
ATOM   3142  ND1 HIS A 213      35.179 -54.943   7.070  1.00  2.580          N  
ATOM   3143  CD2 HIS A 213      33.497 -55.926   6.083  1.00  2.580          C  
ATOM   3144  CE1 HIS A 213      35.563 -55.238   5.841  1.00  2.580          C  
ATOM   3145  NE2 HIS A 213      34.560 -55.840   5.224  1.00  2.580          N  
ATOM   3146  H   HIS A 213      31.710 -54.980  10.554  1.00  2.170          H  
ATOM   3147  HA  HIS A 213      33.367 -53.173   9.176  1.00  2.230          H  
ATOM   3148 1HB  HIS A 213      33.807 -55.572   9.346  1.00  3.100          H  
ATOM   3149 2HB  HIS A 213      32.354 -55.939   8.511  1.00  3.100          H  
ATOM   3150  HD2 HIS A 213      32.524 -56.373   5.874  1.00  3.100          H  
ATOM   3151  HE1 HIS A 213      36.543 -55.023   5.413  1.00  3.100          H  
ATOM   3152  HE2 HIS A 213      34.566 -56.184   4.273  1.00  3.100          H  
ATOM   3153  N   LEU A 214      30.587 -53.874   7.530  1.00  1.920          N  
ATOM   3154  CA  LEU A 214      29.743 -53.381   6.458  1.00  1.960          C  
ATOM   3155  C   LEU A 214      29.225 -51.983   6.761  1.00  1.880          C  
ATOM   3156  O   LEU A 214      29.159 -51.145   5.855  1.00  1.900          O  
ATOM   3157  CB  LEU A 214      28.560 -54.323   6.261  1.00  2.730          C  
ATOM   3158  CG  LEU A 214      28.865 -55.726   5.708  1.00  2.730          C  
ATOM   3159  CD1 LEU A 214      27.595 -56.548   5.807  1.00  2.730          C  
ATOM   3160  CD2 LEU A 214      29.365 -55.647   4.266  1.00  2.730          C  
ATOM   3161  H   LEU A 214      30.321 -54.718   8.046  1.00  2.300          H  
ATOM   3162  HA  LEU A 214      30.339 -53.324   5.552  1.00  2.350          H  
ATOM   3163 1HB  LEU A 214      28.078 -54.450   7.231  1.00  3.270          H  
ATOM   3164 2HB  LEU A 214      27.861 -53.848   5.583  1.00  3.270          H  
ATOM   3165  HG  LEU A 214      29.628 -56.200   6.315  1.00  3.270          H  
ATOM   3166 1HD1 LEU A 214      27.780 -57.558   5.446  1.00  3.270          H  
ATOM   3167 2HD1 LEU A 214      27.285 -56.589   6.848  1.00  3.270          H  
ATOM   3168 3HD1 LEU A 214      26.814 -56.087   5.212  1.00  3.270          H  
ATOM   3169 1HD2 LEU A 214      29.564 -56.654   3.902  1.00  3.270          H  
ATOM   3170 2HD2 LEU A 214      28.608 -55.178   3.638  1.00  3.270          H  
ATOM   3171 3HD2 LEU A 214      30.286 -55.069   4.207  1.00  3.270          H  
ATOM   3172  N   ALA A 215      28.852 -51.720   8.023  1.00  1.790          N  
ATOM   3173  CA  ALA A 215      28.364 -50.406   8.392  1.00  1.710          C  
ATOM   3174  C   ALA A 215      29.425 -49.358   8.175  1.00  1.690          C  
ATOM   3175  O   ALA A 215      29.143 -48.278   7.647  1.00  1.680          O  
ATOM   3176  CB  ALA A 215      27.931 -50.405   9.832  1.00  2.430          C  
ATOM   3177  H   ALA A 215      28.864 -52.462   8.730  1.00  2.150          H  
ATOM   3178  HA  ALA A 215      27.527 -50.165   7.755  1.00  2.050          H  
ATOM   3179 1HB  ALA A 215      27.549 -49.438  10.103  1.00  2.910          H  
ATOM   3180 2HB  ALA A 215      27.170 -51.148   9.959  1.00  2.910          H  
ATOM   3181 3HB  ALA A 215      28.777 -50.652  10.459  1.00  2.910          H  
ATOM   3182  N   CYS A 216      30.666 -49.689   8.535  1.00  1.690          N  
ATOM   3183  CA  CYS A 216      31.762 -48.760   8.382  1.00  1.680          C  
ATOM   3184  C   CYS A 216      31.992 -48.461   6.907  1.00  1.770          C  
ATOM   3185  O   CYS A 216      32.220 -47.306   6.535  1.00  1.770          O  
ATOM   3186  CB  CYS A 216      33.026 -49.333   9.012  1.00  2.360          C  
ATOM   3187  SG  CYS A 216      32.935 -49.442  10.814  1.00  2.360          S  
ATOM   3188  H   CYS A 216      30.825 -50.591   8.995  1.00  2.030          H  
ATOM   3189  HA  CYS A 216      31.507 -47.835   8.893  1.00  2.020          H  
ATOM   3190 1HB  CYS A 216      33.210 -50.336   8.621  1.00  2.830          H  
ATOM   3191 2HB  CYS A 216      33.879 -48.716   8.750  1.00  2.830          H  
ATOM   3192  HG  CYS A 216      32.068 -50.491  10.824  1.00  2.830          H  
ATOM   3193  N   GLN A 217      31.894 -49.491   6.051  1.00  1.850          N  
ATOM   3194  CA  GLN A 217      32.077 -49.285   4.619  1.00  1.950          C  
ATOM   3195  C   GLN A 217      30.988 -48.389   4.021  1.00  1.950          C  
ATOM   3196  O   GLN A 217      31.298 -47.517   3.199  1.00  1.990          O  
ATOM   3197  CB  GLN A 217      32.100 -50.610   3.874  1.00  2.690          C  
ATOM   3198  CG  GLN A 217      33.318 -51.467   4.124  1.00  2.690          C  
ATOM   3199  CD  GLN A 217      33.244 -52.763   3.358  1.00  2.690          C  
ATOM   3200  OE1 GLN A 217      32.161 -53.192   2.946  1.00  2.690          O  
ATOM   3201  NE2 GLN A 217      34.395 -53.378   3.126  1.00  2.690          N  
ATOM   3202  H   GLN A 217      31.751 -50.438   6.425  1.00  2.220          H  
ATOM   3203  HA  GLN A 217      33.037 -48.796   4.469  1.00  2.340          H  
ATOM   3204 1HB  GLN A 217      31.219 -51.190   4.152  1.00  3.230          H  
ATOM   3205 2HB  GLN A 217      32.040 -50.421   2.823  1.00  3.230          H  
ATOM   3206 1HG  GLN A 217      34.202 -50.925   3.803  1.00  3.230          H  
ATOM   3207 2HG  GLN A 217      33.388 -51.698   5.181  1.00  3.230          H  
ATOM   3208 1HE2 GLN A 217      34.413 -54.230   2.605  1.00  3.230          H  
ATOM   3209 2HE2 GLN A 217      35.249 -52.984   3.469  1.00  3.230          H  
ATOM   3210  N   SER A 218      29.725 -48.579   4.434  1.00  1.910          N  
ATOM   3211  CA  SER A 218      28.652 -47.723   3.940  1.00  1.910          C  
ATOM   3212  C   SER A 218      28.869 -46.286   4.390  1.00  1.850          C  
ATOM   3213  O   SER A 218      28.619 -45.341   3.629  1.00  1.900          O  
ATOM   3214  CB  SER A 218      27.294 -48.245   4.360  1.00  2.670          C  
ATOM   3215  OG  SER A 218      26.991 -49.431   3.669  1.00  2.670          O  
ATOM   3216  H   SER A 218      29.503 -49.359   5.065  1.00  2.290          H  
ATOM   3217  HA  SER A 218      28.678 -47.743   2.849  1.00  2.290          H  
ATOM   3218 1HB  SER A 218      27.320 -48.449   5.434  1.00  3.210          H  
ATOM   3219 2HB  SER A 218      26.525 -47.504   4.192  1.00  3.210          H  
ATOM   3220  HG  SER A 218      26.802 -49.145   2.735  1.00  3.210          H  
ATOM   3221  N   LEU A 219      29.341 -46.094   5.628  1.00  1.760          N  
ATOM   3222  CA  LEU A 219      29.600 -44.737   6.082  1.00  1.710          C  
ATOM   3223  C   LEU A 219      30.718 -44.103   5.243  1.00  1.770          C  
ATOM   3224  O   LEU A 219      30.590 -42.969   4.777  1.00  1.790          O  
ATOM   3225  CB  LEU A 219      29.974 -44.761   7.578  1.00  2.410          C  
ATOM   3226  CG  LEU A 219      28.817 -45.111   8.574  1.00  2.410          C  
ATOM   3227  CD1 LEU A 219      29.372 -45.360   9.962  1.00  2.410          C  
ATOM   3228  CD2 LEU A 219      27.857 -43.974   8.650  1.00  2.410          C  
ATOM   3229  H   LEU A 219      29.472 -46.893   6.260  1.00  2.110          H  
ATOM   3230  HA  LEU A 219      28.700 -44.145   5.935  1.00  2.050          H  
ATOM   3231 1HB  LEU A 219      30.764 -45.496   7.722  1.00  2.900          H  
ATOM   3232 2HB  LEU A 219      30.360 -43.794   7.847  1.00  2.900          H  
ATOM   3233  HG  LEU A 219      28.295 -46.002   8.237  1.00  2.900          H  
ATOM   3234 1HD1 LEU A 219      28.554 -45.595  10.637  1.00  2.900          H  
ATOM   3235 2HD1 LEU A 219      30.062 -46.195   9.923  1.00  2.900          H  
ATOM   3236 3HD1 LEU A 219      29.885 -44.472  10.314  1.00  2.900          H  
ATOM   3237 1HD2 LEU A 219      27.088 -44.232   9.338  1.00  2.900          H  
ATOM   3238 2HD2 LEU A 219      28.374 -43.089   9.000  1.00  2.900          H  
ATOM   3239 3HD2 LEU A 219      27.413 -43.767   7.686  1.00  2.900          H  
ATOM   3240  N   ARG A 220      31.780 -44.868   4.957  1.00  1.820          N  
ATOM   3241  CA  ARG A 220      32.919 -44.383   4.173  1.00  1.900          C  
ATOM   3242  C   ARG A 220      32.512 -43.946   2.773  1.00  1.990          C  
ATOM   3243  O   ARG A 220      32.913 -42.879   2.299  1.00  2.020          O  
ATOM   3244  CB  ARG A 220      33.956 -45.492   4.053  1.00  2.630          C  
ATOM   3245  CG  ARG A 220      34.693 -45.848   5.335  1.00  2.630          C  
ATOM   3246  CD  ARG A 220      35.899 -45.036   5.522  1.00  2.630          C  
ATOM   3247  NE  ARG A 220      36.520 -45.291   6.794  1.00  2.630          N  
ATOM   3248  CZ  ARG A 220      37.353 -46.295   7.102  1.00  2.630          C  
ATOM   3249  NH1 ARG A 220      37.687 -47.214   6.232  1.00  2.630          N  
ATOM   3250  NH2 ARG A 220      37.845 -46.322   8.316  1.00  2.630          N  
ATOM   3251  H   ARG A 220      31.831 -45.807   5.364  1.00  2.180          H  
ATOM   3252  HA  ARG A 220      33.357 -43.533   4.694  1.00  2.280          H  
ATOM   3253 1HB  ARG A 220      33.482 -46.392   3.695  1.00  3.150          H  
ATOM   3254 2HB  ARG A 220      34.695 -45.206   3.312  1.00  3.150          H  
ATOM   3255 1HG  ARG A 220      34.046 -45.644   6.186  1.00  3.150          H  
ATOM   3256 2HG  ARG A 220      34.958 -46.903   5.327  1.00  3.150          H  
ATOM   3257 1HD  ARG A 220      36.622 -45.261   4.746  1.00  3.150          H  
ATOM   3258 2HD  ARG A 220      35.651 -43.978   5.472  1.00  3.150          H  
ATOM   3259  HE  ARG A 220      36.368 -44.607   7.533  1.00  3.150          H  
ATOM   3260 1HH1 ARG A 220      37.341 -47.181   5.283  1.00  3.150          H  
ATOM   3261 2HH1 ARG A 220      38.339 -47.936   6.484  1.00  3.150          H  
ATOM   3262 1HH2 ARG A 220      37.567 -45.568   8.953  1.00  3.150          H  
ATOM   3263 2HH2 ARG A 220      38.496 -47.039   8.602  1.00  3.150          H  
ATOM   3264  N   ARG A 221      31.636 -44.727   2.148  1.00  2.040          N  
ATOM   3265  CA  ARG A 221      31.186 -44.463   0.790  1.00  2.140          C  
ATOM   3266  C   ARG A 221      30.079 -43.419   0.694  1.00  2.120          C  
ATOM   3267  O   ARG A 221      29.628 -43.114  -0.412  1.00  2.190          O  
ATOM   3268  CB  ARG A 221      30.688 -45.740   0.110  1.00  2.960          C  
ATOM   3269  CG  ARG A 221      31.749 -46.800  -0.248  1.00  2.960          C  
ATOM   3270  CD  ARG A 221      31.171 -47.859  -1.177  1.00  2.960          C  
ATOM   3271  NE  ARG A 221      30.131 -48.673  -0.535  1.00  2.960          N  
ATOM   3272  CZ  ARG A 221      30.309 -49.842   0.130  1.00  2.960          C  
ATOM   3273  NH1 ARG A 221      31.503 -50.406   0.217  1.00  2.960          N  
ATOM   3274  NH2 ARG A 221      29.253 -50.427   0.687  1.00  2.960          N  
ATOM   3275  H   ARG A 221      31.349 -45.598   2.607  1.00  2.450          H  
ATOM   3276  HA  ARG A 221      32.038 -44.096   0.226  1.00  2.570          H  
ATOM   3277 1HB  ARG A 221      29.976 -46.229   0.781  1.00  3.550          H  
ATOM   3278 2HB  ARG A 221      30.150 -45.486  -0.799  1.00  3.550          H  
ATOM   3279 1HG  ARG A 221      32.593 -46.324  -0.739  1.00  3.550          H  
ATOM   3280 2HG  ARG A 221      32.087 -47.289   0.667  1.00  3.550          H  
ATOM   3281 1HD  ARG A 221      30.715 -47.359  -2.033  1.00  3.550          H  
ATOM   3282 2HD  ARG A 221      31.960 -48.512  -1.530  1.00  3.550          H  
ATOM   3283  HE  ARG A 221      29.164 -48.331  -0.604  1.00  3.550          H  
ATOM   3284 1HH1 ARG A 221      32.305 -49.974  -0.211  1.00  3.550          H  
ATOM   3285 2HH1 ARG A 221      31.603 -51.302   0.684  1.00  3.550          H  
ATOM   3286 1HH2 ARG A 221      28.324 -49.965   0.632  1.00  3.550          H  
ATOM   3287 2HH2 ARG A 221      29.349 -51.287   1.203  1.00  3.550          H  
ATOM   3288  N   GLY A 222      29.600 -42.899   1.828  1.00  2.030          N  
ATOM   3289  CA  GLY A 222      28.523 -41.924   1.810  1.00  2.010          C  
ATOM   3290  C   GLY A 222      27.131 -42.515   1.563  1.00  2.020          C  
ATOM   3291  O   GLY A 222      26.239 -41.812   1.085  1.00  2.030          O  
ATOM   3292  H   GLY A 222      30.017 -43.138   2.734  1.00  2.440          H  
ATOM   3293 1HA  GLY A 222      28.520 -41.402   2.769  1.00  2.410          H  
ATOM   3294 2HA  GLY A 222      28.737 -41.176   1.050  1.00  2.410          H  
ATOM   3295  N   GLU A 223      26.923 -43.803   1.872  1.00  2.010          N  
ATOM   3296  CA  GLU A 223      25.626 -44.450   1.649  1.00  2.030          C  
ATOM   3297  C   GLU A 223      24.677 -44.164   2.810  1.00  1.940          C  
ATOM   3298  O   GLU A 223      23.482 -44.479   2.768  1.00  1.970          O  
ATOM   3299  CB  GLU A 223      25.830 -45.954   1.466  1.00  2.830          C  
ATOM   3300  CG  GLU A 223      26.593 -46.297   0.212  1.00  2.830          C  
ATOM   3301  CD  GLU A 223      26.916 -47.758   0.022  1.00  2.830          C  
ATOM   3302  OE1 GLU A 223      26.798 -48.572   0.928  1.00  2.830          O  
ATOM   3303  OE2 GLU A 223      27.340 -48.059  -1.061  1.00  2.830          O  
ATOM   3304  H   GLU A 223      27.663 -44.364   2.306  1.00  2.410          H  
ATOM   3305  HA  GLU A 223      25.186 -44.043   0.740  1.00  2.440          H  
ATOM   3306 1HB  GLU A 223      26.392 -46.329   2.295  1.00  3.400          H  
ATOM   3307 2HB  GLU A 223      24.867 -46.466   1.452  1.00  3.400          H  
ATOM   3308 1HG  GLU A 223      26.013 -45.956  -0.643  1.00  3.400          H  
ATOM   3309 2HG  GLU A 223      27.524 -45.731   0.219  1.00  3.400          H  
ATOM   3310  N   SER A 224      25.249 -43.587   3.851  1.00  1.860          N  
ATOM   3311  CA  SER A 224      24.598 -43.209   5.085  1.00  1.770          C  
ATOM   3312  C   SER A 224      25.483 -42.193   5.809  1.00  1.710          C  
ATOM   3313  O   SER A 224      26.656 -42.031   5.468  1.00  1.730          O  
ATOM   3314  CB  SER A 224      24.349 -44.431   5.950  1.00  2.510          C  
ATOM   3315  OG  SER A 224      25.552 -44.997   6.376  1.00  2.510          O  
ATOM   3316  H   SER A 224      26.232 -43.380   3.766  1.00  2.230          H  
ATOM   3317  HA  SER A 224      23.642 -42.740   4.857  1.00  2.120          H  
ATOM   3318 1HB  SER A 224      23.756 -44.143   6.818  1.00  3.020          H  
ATOM   3319 2HB  SER A 224      23.772 -45.165   5.393  1.00  3.020          H  
ATOM   3320  HG  SER A 224      25.316 -45.685   6.998  1.00  3.020          H  
ATOM   3321  N   SER A 225      24.905 -41.493   6.782  1.00  1.640          N  
ATOM   3322  CA  SER A 225      25.630 -40.582   7.668  1.00  1.580          C  
ATOM   3323  C   SER A 225      25.835 -41.284   8.998  1.00  1.500          C  
ATOM   3324  O   SER A 225      26.888 -41.175   9.626  1.00  1.480          O  
ATOM   3325  CB  SER A 225      24.854 -39.300   7.897  1.00  2.240          C  
ATOM   3326  OG  SER A 225      24.708 -38.570   6.711  1.00  2.240          O  
ATOM   3327  H   SER A 225      23.920 -41.654   6.936  1.00  1.970          H  
ATOM   3328  HA  SER A 225      26.604 -40.351   7.235  1.00  1.900          H  
ATOM   3329 1HB  SER A 225      23.870 -39.545   8.303  1.00  2.680          H  
ATOM   3330 2HB  SER A 225      25.373 -38.697   8.640  1.00  2.680          H  
ATOM   3331  HG  SER A 225      24.225 -37.779   6.949  1.00  2.680          H  
ATOM   3332  N   LEU A 226      24.814 -42.031   9.404  1.00  1.470          N  
ATOM   3333  CA  LEU A 226      24.835 -42.803  10.639  1.00  1.400          C  
ATOM   3334  C   LEU A 226      24.539 -44.254  10.331  1.00  1.440          C  
ATOM   3335  O   LEU A 226      23.806 -44.569   9.385  1.00  1.500          O  
ATOM   3336  CB  LEU A 226      23.799 -42.313  11.665  1.00  1.990          C  
ATOM   3337  CG  LEU A 226      23.913 -40.902  12.252  1.00  1.990          C  
ATOM   3338  CD1 LEU A 226      22.664 -40.624  13.072  1.00  1.990          C  
ATOM   3339  CD2 LEU A 226      25.135 -40.810  13.138  1.00  1.990          C  
ATOM   3340  H   LEU A 226      23.977 -42.058   8.820  1.00  1.760          H  
ATOM   3341  HA  LEU A 226      25.831 -42.757  11.078  1.00  1.680          H  
ATOM   3342 1HB  LEU A 226      22.849 -42.334  11.180  1.00  2.390          H  
ATOM   3343 2HB  LEU A 226      23.772 -43.019  12.478  1.00  2.390          H  
ATOM   3344  HG  LEU A 226      23.984 -40.169  11.450  1.00  2.390          H  
ATOM   3345 1HD1 LEU A 226      22.718 -39.623  13.499  1.00  2.390          H  
ATOM   3346 2HD1 LEU A 226      21.796 -40.693  12.418  1.00  2.390          H  
ATOM   3347 3HD1 LEU A 226      22.573 -41.355  13.875  1.00  2.390          H  
ATOM   3348 1HD2 LEU A 226      25.211 -39.808  13.562  1.00  2.390          H  
ATOM   3349 2HD2 LEU A 226      25.079 -41.537  13.948  1.00  2.390          H  
ATOM   3350 3HD2 LEU A 226      26.014 -41.009  12.542  1.00  2.390          H  
ATOM   3351  N   ALA A 227      25.071 -45.141  11.138  1.00  1.410          N  
ATOM   3352  CA  ALA A 227      24.703 -46.527  10.961  1.00  1.450          C  
ATOM   3353  C   ALA A 227      24.693 -47.251  12.272  1.00  1.410          C  
ATOM   3354  O   ALA A 227      25.553 -47.045  13.126  1.00  1.370          O  
ATOM   3355  CB  ALA A 227      25.667 -47.213  10.007  1.00  2.010          C  
ATOM   3356  H   ALA A 227      25.727 -44.839  11.868  1.00  1.690          H  
ATOM   3357  HA  ALA A 227      23.695 -46.565  10.558  1.00  1.740          H  
ATOM   3358 1HB  ALA A 227      25.360 -48.247   9.878  1.00  2.420          H  
ATOM   3359 2HB  ALA A 227      25.655 -46.706   9.044  1.00  2.420          H  
ATOM   3360 3HB  ALA A 227      26.670 -47.178  10.421  1.00  2.420          H  
ATOM   3361  N   MET A 228      23.734 -48.133  12.425  1.00  1.440          N  
ATOM   3362  CA  MET A 228      23.702 -48.957  13.597  1.00  1.430          C  
ATOM   3363  C   MET A 228      24.191 -50.330  13.223  1.00  1.490          C  
ATOM   3364  O   MET A 228      23.758 -50.886  12.211  1.00  1.610          O  
ATOM   3365  CB  MET A 228      22.301 -49.001  14.173  1.00  2.010          C  
ATOM   3366  CG  MET A 228      21.906 -47.761  14.927  1.00  2.010          C  
ATOM   3367  SD  MET A 228      21.329 -46.430  13.867  1.00  2.010          S  
ATOM   3368  CE  MET A 228      19.666 -46.902  13.515  1.00  2.010          C  
ATOM   3369  H   MET A 228      23.001 -48.228  11.716  1.00  1.730          H  
ATOM   3370  HA  MET A 228      24.378 -48.551  14.342  1.00  1.720          H  
ATOM   3371 1HB  MET A 228      21.587 -49.181  13.380  1.00  2.410          H  
ATOM   3372 2HB  MET A 228      22.249 -49.797  14.831  1.00  2.410          H  
ATOM   3373 1HG  MET A 228      21.117 -48.008  15.639  1.00  2.410          H  
ATOM   3374 2HG  MET A 228      22.767 -47.403  15.493  1.00  2.410          H  
ATOM   3375 1HE  MET A 228      19.218 -46.142  12.898  1.00  2.410          H  
ATOM   3376 2HE  MET A 228      19.653 -47.853  12.990  1.00  2.410          H  
ATOM   3377 3HE  MET A 228      19.105 -46.986  14.441  1.00  2.410          H  
ATOM   3378  N   ALA A 229      25.050 -50.905  14.050  1.00  1.470          N  
ATOM   3379  CA  ALA A 229      25.539 -52.239  13.734  1.00  1.540          C  
ATOM   3380  C   ALA A 229      25.758 -53.095  14.959  1.00  1.540          C  
ATOM   3381  O   ALA A 229      26.289 -52.645  15.977  1.00  1.500          O  
ATOM   3382  CB  ALA A 229      26.835 -52.148  12.964  1.00  2.130          C  
ATOM   3383  H   ALA A 229      25.368 -50.386  14.875  1.00  1.760          H  
ATOM   3384  HA  ALA A 229      24.800 -52.719  13.117  1.00  1.850          H  
ATOM   3385 1HB  ALA A 229      27.165 -53.148  12.696  1.00  2.550          H  
ATOM   3386 2HB  ALA A 229      26.665 -51.572  12.078  1.00  2.550          H  
ATOM   3387 3HB  ALA A 229      27.589 -51.665  13.573  1.00  2.550          H  
ATOM   3388  N   GLY A 230      25.371 -54.349  14.834  1.00  1.610          N  
ATOM   3389  CA  GLY A 230      25.501 -55.299  15.923  1.00  1.620          C  
ATOM   3390  C   GLY A 230      24.939 -56.653  15.544  1.00  1.710          C  
ATOM   3391  O   GLY A 230      25.161 -57.129  14.429  1.00  1.760          O  
ATOM   3392  H   GLY A 230      24.906 -54.613  13.958  1.00  1.930          H  
ATOM   3393 1HA  GLY A 230      26.546 -55.391  16.211  1.00  1.940          H  
ATOM   3394 2HA  GLY A 230      24.964 -54.918  16.775  1.00  1.940          H  
ATOM   3395  N   GLY A 231      24.288 -57.308  16.503  1.00  1.730          N  
ATOM   3396  CA  GLY A 231      23.725 -58.642  16.297  1.00  1.820          C  
ATOM   3397  C   GLY A 231      23.012 -59.209  17.513  1.00  1.830          C  
ATOM   3398  O   GLY A 231      23.118 -58.691  18.632  1.00  1.780          O  
ATOM   3399  H   GLY A 231      24.177 -56.829  17.403  1.00  2.080          H  
ATOM   3400 1HA  GLY A 231      23.029 -58.618  15.472  1.00  2.180          H  
ATOM   3401 2HA  GLY A 231      24.509 -59.334  16.001  1.00  2.180          H  
ATOM   3402  N   VAL A 232      22.251 -60.269  17.252  1.00  1.930          N  
ATOM   3403  CA  VAL A 232      21.440 -60.992  18.236  1.00  1.960          C  
ATOM   3404  C   VAL A 232      21.389 -62.513  18.074  1.00  2.070          C  
ATOM   3405  O   VAL A 232      21.255 -63.028  16.965  1.00  2.140          O  
ATOM   3406  CB  VAL A 232      20.026 -60.396  18.250  1.00  2.730          C  
ATOM   3407  CG1 VAL A 232      19.454 -60.446  16.839  1.00  2.730          C  
ATOM   3408  CG2 VAL A 232      19.110 -61.160  19.245  1.00  2.730          C  
ATOM   3409  H   VAL A 232      22.255 -60.587  16.277  1.00  2.320          H  
ATOM   3410  HA  VAL A 232      21.869 -60.790  19.213  1.00  2.350          H  
ATOM   3411  HB  VAL A 232      20.088 -59.383  18.571  1.00  3.280          H  
ATOM   3412 1HG1 VAL A 232      18.471 -60.021  16.821  1.00  3.280          H  
ATOM   3413 2HG1 VAL A 232      20.096 -59.876  16.165  1.00  3.280          H  
ATOM   3414 3HG1 VAL A 232      19.409 -61.456  16.487  1.00  3.280          H  
ATOM   3415 1HG2 VAL A 232      18.143 -60.693  19.261  1.00  3.280          H  
ATOM   3416 2HG2 VAL A 232      18.999 -62.189  18.965  1.00  3.280          H  
ATOM   3417 3HG2 VAL A 232      19.529 -61.124  20.241  1.00  3.280          H  
ATOM   3418  N   THR A 233      21.417 -63.207  19.203  1.00  2.090          N  
ATOM   3419  CA  THR A 233      21.297 -64.651  19.278  1.00  2.190          C  
ATOM   3420  C   THR A 233      20.201 -65.108  20.219  1.00  2.220          C  
ATOM   3421  O   THR A 233      20.064 -64.613  21.347  1.00  2.190          O  
ATOM   3422  CB  THR A 233      22.615 -65.233  19.712  1.00  3.030          C  
ATOM   3423  OG1 THR A 233      23.563 -64.862  18.736  1.00  3.030          O  
ATOM   3424  CG2 THR A 233      22.560 -66.765  19.864  1.00  3.030          C  
ATOM   3425  H   THR A 233      21.554 -62.689  20.067  1.00  2.510          H  
ATOM   3426  HA  THR A 233      21.062 -65.024  18.280  1.00  2.630          H  
ATOM   3427  HB  THR A 233      22.905 -64.789  20.667  1.00  3.630          H  
ATOM   3428  HG1 THR A 233      24.423 -64.934  19.147  1.00  3.630          H  
ATOM   3429 1HG2 THR A 233      23.540 -67.125  20.173  1.00  3.630          H  
ATOM   3430 2HG2 THR A 233      21.837 -67.052  20.620  1.00  3.630          H  
ATOM   3431 3HG2 THR A 233      22.286 -67.219  18.914  1.00  3.630          H  
ATOM   3432  N   VAL A 234      19.419 -66.077  19.744  1.00  2.280          N  
ATOM   3433  CA  VAL A 234      18.347 -66.680  20.520  1.00  2.330          C  
ATOM   3434  C   VAL A 234      18.444 -68.204  20.393  1.00  2.390          C  
ATOM   3435  O   VAL A 234      18.656 -68.698  19.284  1.00  2.390          O  
ATOM   3436  CB  VAL A 234      16.990 -66.227  19.957  1.00  3.240          C  
ATOM   3437  CG1 VAL A 234      15.839 -66.800  20.793  1.00  3.240          C  
ATOM   3438  CG2 VAL A 234      16.937 -64.718  19.882  1.00  3.240          C  
ATOM   3439  H   VAL A 234      19.591 -66.421  18.805  1.00  2.740          H  
ATOM   3440  HA  VAL A 234      18.444 -66.397  21.572  1.00  2.800          H  
ATOM   3441  HB  VAL A 234      16.882 -66.634  18.949  1.00  3.890          H  
ATOM   3442 1HG1 VAL A 234      14.909 -66.503  20.347  1.00  3.890          H  
ATOM   3443 2HG1 VAL A 234      15.870 -67.860  20.827  1.00  3.890          H  
ATOM   3444 3HG1 VAL A 234      15.907 -66.419  21.813  1.00  3.890          H  
ATOM   3445 1HG2 VAL A 234      15.991 -64.444  19.440  1.00  3.890          H  
ATOM   3446 2HG2 VAL A 234      17.035 -64.292  20.882  1.00  3.890          H  
ATOM   3447 3HG2 VAL A 234      17.728 -64.340  19.260  1.00  3.890          H  
ATOM   3448  N   MET A 235      18.336 -68.947  21.496  1.00  2.460          N  
ATOM   3449  CA  MET A 235      18.271 -70.406  21.451  1.00  2.520          C  
ATOM   3450  C   MET A 235      16.849 -70.841  21.828  1.00  2.580          C  
ATOM   3451  O   MET A 235      16.657 -71.242  22.973  1.00  2.650          O  
ATOM   3452  CB  MET A 235      19.259 -71.049  22.425  1.00  3.500          C  
ATOM   3453  CG  MET A 235      20.727 -70.788  22.141  1.00  3.500          C  
ATOM   3454  SD  MET A 235      21.826 -71.730  23.240  1.00  3.500          S  
ATOM   3455  CE  MET A 235      21.729 -70.878  24.818  1.00  3.500          C  
ATOM   3456  H   MET A 235      18.198 -68.488  22.408  1.00  2.950          H  
ATOM   3457  HA  MET A 235      18.500 -70.748  20.444  1.00  3.020          H  
ATOM   3458 1HB  MET A 235      19.047 -70.678  23.429  1.00  4.200          H  
ATOM   3459 2HB  MET A 235      19.105 -72.130  22.437  1.00  4.200          H  
ATOM   3460 1HG  MET A 235      20.956 -71.042  21.112  1.00  4.200          H  
ATOM   3461 2HG  MET A 235      20.941 -69.727  22.274  1.00  4.200          H  
ATOM   3462 1HE  MET A 235      22.383 -71.360  25.548  1.00  4.200          H  
ATOM   3463 2HE  MET A 235      22.035 -69.860  24.690  1.00  4.200          H  
ATOM   3464 3HE  MET A 235      20.705 -70.894  25.186  1.00  4.200          H  
ATOM   3465  N   PRO A 236      15.820 -70.732  20.959  1.00  2.580          N  
ATOM   3466  CA  PRO A 236      14.438 -70.983  21.329  1.00  2.640          C  
ATOM   3467  C   PRO A 236      14.088 -72.453  21.538  1.00  2.770          C  
ATOM   3468  O   PRO A 236      13.091 -72.760  22.209  1.00  2.860          O  
ATOM   3469  CB  PRO A 236      13.690 -70.424  20.132  1.00  3.960          C  
ATOM   3470  CG  PRO A 236      14.645 -70.588  18.954  1.00  3.960          C  
ATOM   3471  CD  PRO A 236      16.025 -70.424  19.527  1.00  3.960          C  
ATOM   3472  HA  PRO A 236      14.207 -70.404  22.235  1.00  3.170          H  
ATOM   3473 1HB  PRO A 236      12.742 -70.966  20.021  1.00  4.750          H  
ATOM   3474 2HB  PRO A 236      13.451 -69.381  20.323  1.00  4.750          H  
ATOM   3475 1HG  PRO A 236      14.505 -71.543  18.442  1.00  4.750          H  
ATOM   3476 2HG  PRO A 236      14.431 -69.809  18.206  1.00  4.750          H  
ATOM   3477 1HD  PRO A 236      16.715 -71.143  19.066  1.00  4.750          H  
ATOM   3478 2HD  PRO A 236      16.325 -69.417  19.348  1.00  4.750          H  
ATOM   3479  N   THR A 237      14.904 -73.354  20.968  1.00  2.810          N  
ATOM   3480  CA  THR A 237      14.660 -74.782  21.042  1.00  2.960          C  
ATOM   3481  C   THR A 237      15.999 -75.415  21.415  1.00  2.970          C  
ATOM   3482  O   THR A 237      17.052 -74.819  21.130  1.00  2.880          O  
ATOM   3483  CB  THR A 237      14.199 -75.338  19.654  1.00  4.080          C  
ATOM   3484  OG1 THR A 237      15.309 -75.335  18.741  1.00  4.080          O  
ATOM   3485  CG2 THR A 237      13.096 -74.438  19.092  1.00  4.080          C  
ATOM   3486  H   THR A 237      15.705 -73.068  20.421  1.00  3.370          H  
ATOM   3487  HA  THR A 237      13.918 -74.985  21.808  1.00  3.550          H  
ATOM   3488  HB  THR A 237      13.805 -76.328  19.729  1.00  4.900          H  
ATOM   3489  HG1 THR A 237      15.020 -75.696  17.888  1.00  4.900          H  
ATOM   3490 1HG2 THR A 237      12.776 -74.817  18.119  1.00  4.900          H  
ATOM   3491 2HG2 THR A 237      12.250 -74.433  19.771  1.00  4.900          H  
ATOM   3492 3HG2 THR A 237      13.451 -73.435  18.968  1.00  4.900          H  
ATOM   3493  N   PRO A 238      16.016 -76.657  21.935  1.00  3.100          N  
ATOM   3494  CA  PRO A 238      17.190 -77.433  22.277  1.00  3.140          C  
ATOM   3495  C   PRO A 238      18.102 -77.709  21.094  1.00  3.120          C  
ATOM   3496  O   PRO A 238      19.216 -78.183  21.284  1.00  3.130          O  
ATOM   3497  CB  PRO A 238      16.603 -78.704  22.876  1.00  4.710          C  
ATOM   3498  CG  PRO A 238      15.202 -78.781  22.354  1.00  4.710          C  
ATOM   3499  CD  PRO A 238      14.753 -77.356  22.306  1.00  4.710          C  
ATOM   3500  HA  PRO A 238      17.749 -76.888  23.054  1.00  3.770          H  
ATOM   3501 1HB  PRO A 238      17.211 -79.570  22.588  1.00  5.650          H  
ATOM   3502 2HB  PRO A 238      16.657 -78.631  23.954  1.00  5.650          H  
ATOM   3503 1HG  PRO A 238      15.188 -79.276  21.372  1.00  5.650          H  
ATOM   3504 2HG  PRO A 238      14.579 -79.385  23.024  1.00  5.650          H  
ATOM   3505 1HD  PRO A 238      13.961 -77.280  21.597  1.00  5.650          H  
ATOM   3506 2HD  PRO A 238      14.428 -77.044  23.304  1.00  5.650          H  
ATOM   3507  N   GLY A 239      17.657 -77.461  19.857  1.00  3.100          N  
ATOM   3508  CA  GLY A 239      18.513 -77.703  18.704  1.00  3.100          C  
ATOM   3509  C   GLY A 239      19.906 -77.090  18.889  1.00  3.040          C  
ATOM   3510  O   GLY A 239      20.916 -77.696  18.523  1.00  3.110          O  
ATOM   3511  H   GLY A 239      16.745 -77.042  19.687  1.00  3.720          H  
ATOM   3512 1HA  GLY A 239      18.598 -78.775  18.527  1.00  3.720          H  
ATOM   3513 2HA  GLY A 239      18.046 -77.271  17.817  1.00  3.720          H  
ATOM   3514  N   MET A 240      20.009 -75.939  19.579  1.00  2.950          N  
ATOM   3515  CA  MET A 240      21.330 -75.323  19.734  1.00  2.910          C  
ATOM   3516  C   MET A 240      22.203 -75.939  20.805  1.00  2.960          C  
ATOM   3517  O   MET A 240      23.309 -75.468  21.043  1.00  2.990          O  
ATOM   3518  CB  MET A 240      21.193 -73.823  19.918  1.00  4.090          C  
ATOM   3519  CG  MET A 240      20.684 -73.111  18.670  1.00  4.090          C  
ATOM   3520  SD  MET A 240      21.874 -73.190  17.277  1.00  4.090          S  
ATOM   3521  CE  MET A 240      21.303 -74.567  16.213  1.00  4.090          C  
ATOM   3522  H   MET A 240      19.164 -75.471  19.937  1.00  3.540          H  
ATOM   3523  HA  MET A 240      21.877 -75.478  18.818  1.00  3.490          H  
ATOM   3524 1HB  MET A 240      20.497 -73.623  20.733  1.00  4.910          H  
ATOM   3525 2HB  MET A 240      22.153 -73.395  20.198  1.00  4.910          H  
ATOM   3526 1HG  MET A 240      19.752 -73.570  18.349  1.00  4.910          H  
ATOM   3527 2HG  MET A 240      20.482 -72.062  18.892  1.00  4.910          H  
ATOM   3528 1HE  MET A 240      21.960 -74.652  15.350  1.00  4.910          H  
ATOM   3529 2HE  MET A 240      21.312 -75.508  16.740  1.00  4.910          H  
ATOM   3530 3HE  MET A 240      20.292 -74.377  15.874  1.00  4.910          H  
ATOM   3531  N   LEU A 241      21.712 -76.957  21.480  1.00  3.020          N  
ATOM   3532  CA  LEU A 241      22.521 -77.664  22.440  1.00  3.080          C  
ATOM   3533  C   LEU A 241      22.749 -79.058  21.878  1.00  3.160          C  
ATOM   3534  O   LEU A 241      23.828 -79.633  22.025  1.00  3.200          O  
ATOM   3535  CB  LEU A 241      21.829 -77.756  23.797  1.00  4.290          C  
ATOM   3536  CG  LEU A 241      21.441 -76.433  24.469  1.00  4.290          C  
ATOM   3537  CD1 LEU A 241      20.791 -76.760  25.793  1.00  4.290          C  
ATOM   3538  CD2 LEU A 241      22.635 -75.532  24.629  1.00  4.290          C  
ATOM   3539  H   LEU A 241      20.771 -77.278  21.280  1.00  3.620          H  
ATOM   3540  HA  LEU A 241      23.491 -77.183  22.543  1.00  3.700          H  
ATOM   3541 1HB  LEU A 241      20.920 -78.347  23.674  1.00  5.150          H  
ATOM   3542 2HB  LEU A 241      22.491 -78.278  24.482  1.00  5.150          H  
ATOM   3543  HG  LEU A 241      20.697 -75.916  23.857  1.00  5.150          H  
ATOM   3544 1HD1 LEU A 241      20.495 -75.844  26.264  1.00  5.150          H  
ATOM   3545 2HD1 LEU A 241      19.919 -77.388  25.630  1.00  5.150          H  
ATOM   3546 3HD1 LEU A 241      21.493 -77.284  26.441  1.00  5.150          H  
ATOM   3547 1HD2 LEU A 241      22.326 -74.609  25.110  1.00  5.150          H  
ATOM   3548 2HD2 LEU A 241      23.375 -76.029  25.224  1.00  5.150          H  
ATOM   3549 3HD2 LEU A 241      23.059 -75.289  23.662  1.00  5.150          H  
ATOM   3550  N   VAL A 242      21.721 -79.589  21.213  1.00  3.200          N  
ATOM   3551  CA  VAL A 242      21.719 -80.942  20.669  1.00  3.290          C  
ATOM   3552  C   VAL A 242      22.650 -81.099  19.474  1.00  3.300          C  
ATOM   3553  O   VAL A 242      23.420 -82.063  19.418  1.00  3.360          O  
ATOM   3554  CB  VAL A 242      20.286 -81.361  20.295  1.00  4.570          C  
ATOM   3555  CG1 VAL A 242      20.296 -82.709  19.590  1.00  4.570          C  
ATOM   3556  CG2 VAL A 242      19.437 -81.435  21.570  1.00  4.570          C  
ATOM   3557  H   VAL A 242      20.872 -79.032  21.124  1.00  3.840          H  
ATOM   3558  HA  VAL A 242      22.063 -81.624  21.442  1.00  3.950          H  
ATOM   3559  HB  VAL A 242      19.862 -80.626  19.617  1.00  5.480          H  
ATOM   3560 1HG1 VAL A 242      19.280 -82.974  19.336  1.00  5.480          H  
ATOM   3561 2HG1 VAL A 242      20.888 -82.661  18.674  1.00  5.480          H  
ATOM   3562 3HG1 VAL A 242      20.726 -83.455  20.266  1.00  5.480          H  
ATOM   3563 1HG2 VAL A 242      18.417 -81.720  21.324  1.00  5.480          H  
ATOM   3564 2HG2 VAL A 242      19.857 -82.160  22.228  1.00  5.480          H  
ATOM   3565 3HG2 VAL A 242      19.430 -80.479  22.065  1.00  5.480          H  
ATOM   3566  N   ASP A 243      22.593 -80.181  18.496  1.00  3.250          N  
ATOM   3567  CA  ASP A 243      23.475 -80.313  17.334  1.00  3.260          C  
ATOM   3568  C   ASP A 243      24.930 -80.233  17.774  1.00  3.230          C  
ATOM   3569  O   ASP A 243      25.794 -80.976  17.301  1.00  3.260          O  
ATOM   3570  CB  ASP A 243      23.216 -79.187  16.323  1.00  4.560          C  
ATOM   3571  CG  ASP A 243      21.896 -79.293  15.547  1.00  4.560          C  
ATOM   3572  OD1 ASP A 243      21.287 -80.337  15.525  1.00  4.560          O  
ATOM   3573  OD2 ASP A 243      21.517 -78.301  14.976  1.00  4.560          O  
ATOM   3574  H   ASP A 243      21.933 -79.399  18.555  1.00  3.900          H  
ATOM   3575  HA  ASP A 243      23.301 -81.280  16.862  1.00  3.910          H  
ATOM   3576 1HB  ASP A 243      23.214 -78.231  16.849  1.00  5.470          H  
ATOM   3577 2HB  ASP A 243      24.031 -79.156  15.606  1.00  5.470          H  
ATOM   3578  N   PHE A 244      25.172 -79.340  18.716  1.00  3.160          N  
ATOM   3579  CA  PHE A 244      26.481 -79.061  19.259  1.00  3.130          C  
ATOM   3580  C   PHE A 244      26.972 -80.217  20.092  1.00  3.170          C  
ATOM   3581  O   PHE A 244      28.129 -80.639  19.972  1.00  3.190          O  
ATOM   3582  CB  PHE A 244      26.396 -77.742  20.007  1.00  4.390          C  
ATOM   3583  CG  PHE A 244      26.365 -76.627  19.015  1.00  4.390          C  
ATOM   3584  CD1 PHE A 244      25.170 -76.213  18.438  1.00  4.390          C  
ATOM   3585  CD2 PHE A 244      27.537 -75.997  18.636  1.00  4.390          C  
ATOM   3586  CE1 PHE A 244      25.160 -75.212  17.503  1.00  4.390          C  
ATOM   3587  CE2 PHE A 244      27.524 -74.985  17.703  1.00  4.390          C  
ATOM   3588  CZ  PHE A 244      26.333 -74.594  17.133  1.00  4.390          C  
ATOM   3589  H   PHE A 244      24.390 -78.788  19.027  1.00  3.790          H  
ATOM   3590  HA  PHE A 244      27.174 -78.929  18.437  1.00  3.760          H  
ATOM   3591 1HB  PHE A 244      25.492 -77.701  20.618  1.00  5.270          H  
ATOM   3592 2HB  PHE A 244      27.245 -77.611  20.655  1.00  5.270          H  
ATOM   3593  HD1 PHE A 244      24.236 -76.685  18.720  1.00  5.270          H  
ATOM   3594  HD2 PHE A 244      28.479 -76.311  19.090  1.00  5.270          H  
ATOM   3595  HE1 PHE A 244      24.224 -74.903  17.054  1.00  5.270          H  
ATOM   3596  HE2 PHE A 244      28.454 -74.496  17.415  1.00  5.270          H  
ATOM   3597  HZ  PHE A 244      26.316 -73.795  16.392  1.00  5.270          H  
ATOM   3598  N   SER A 245      26.087 -80.806  20.889  1.00  3.210          N  
ATOM   3599  CA  SER A 245      26.491 -81.947  21.660  1.00  3.260          C  
ATOM   3600  C   SER A 245      26.895 -83.089  20.753  1.00  3.310          C  
ATOM   3601  O   SER A 245      27.981 -83.648  20.886  1.00  3.330          O  
ATOM   3602  CB  SER A 245      25.368 -82.413  22.547  1.00  4.540          C  
ATOM   3603  OG  SER A 245      25.744 -83.546  23.277  1.00  4.540          O  
ATOM   3604  H   SER A 245      25.145 -80.436  21.017  1.00  3.850          H  
ATOM   3605  HA  SER A 245      27.337 -81.657  22.268  1.00  3.910          H  
ATOM   3606 1HB  SER A 245      25.089 -81.627  23.213  1.00  5.450          H  
ATOM   3607 2HB  SER A 245      24.495 -82.642  21.935  1.00  5.450          H  
ATOM   3608  HG  SER A 245      26.378 -83.255  23.954  1.00  5.450          H  
ATOM   3609  N   ARG A 246      26.053 -83.429  19.777  1.00  3.340          N  
ATOM   3610  CA  ARG A 246      26.357 -84.569  18.925  1.00  3.390          C  
ATOM   3611  C   ARG A 246      27.688 -84.423  18.182  1.00  3.380          C  
ATOM   3612  O   ARG A 246      28.407 -85.411  17.989  1.00  3.440          O  
ATOM   3613  CB  ARG A 246      25.228 -84.858  17.946  1.00  4.730          C  
ATOM   3614  CG  ARG A 246      25.505 -86.052  16.999  1.00  4.730          C  
ATOM   3615  CD  ARG A 246      25.623 -87.360  17.767  1.00  4.730          C  
ATOM   3616  NE  ARG A 246      25.970 -88.466  16.918  1.00  4.730          N  
ATOM   3617  CZ  ARG A 246      27.234 -88.779  16.536  1.00  4.730          C  
ATOM   3618  NH1 ARG A 246      28.271 -88.033  16.914  1.00  4.730          N  
ATOM   3619  NH2 ARG A 246      27.434 -89.845  15.770  1.00  4.730          N  
ATOM   3620  H   ARG A 246      25.166 -82.925  19.667  1.00  4.010          H  
ATOM   3621  HA  ARG A 246      26.436 -85.424  19.586  1.00  4.070          H  
ATOM   3622 1HB  ARG A 246      24.317 -85.075  18.507  1.00  5.670          H  
ATOM   3623 2HB  ARG A 246      25.038 -83.969  17.341  1.00  5.670          H  
ATOM   3624 1HG  ARG A 246      24.666 -86.154  16.315  1.00  5.670          H  
ATOM   3625 2HG  ARG A 246      26.411 -85.883  16.423  1.00  5.670          H  
ATOM   3626 1HD  ARG A 246      26.380 -87.301  18.531  1.00  5.670          H  
ATOM   3627 2HD  ARG A 246      24.664 -87.587  18.244  1.00  5.670          H  
ATOM   3628  HE  ARG A 246      25.220 -89.068  16.609  1.00  5.670          H  
ATOM   3629 1HH1 ARG A 246      28.141 -87.185  17.501  1.00  5.670          H  
ATOM   3630 2HH1 ARG A 246      29.204 -88.277  16.619  1.00  5.670          H  
ATOM   3631 1HH2 ARG A 246      26.648 -90.414  15.482  1.00  5.670          H  
ATOM   3632 2HH2 ARG A 246      28.368 -90.090  15.475  1.00  5.670          H  
ATOM   3633  N   MET A 247      28.027 -83.188  17.783  1.00  3.330          N  
ATOM   3634  CA  MET A 247      29.275 -82.884  17.081  1.00  3.330          C  
ATOM   3635  C   MET A 247      30.468 -82.723  18.031  1.00  3.300          C  
ATOM   3636  O   MET A 247      31.581 -82.447  17.580  1.00  3.360          O  
ATOM   3637  CB  MET A 247      29.138 -81.555  16.335  1.00  4.660          C  
ATOM   3638  CG  MET A 247      28.192 -81.520  15.152  1.00  4.660          C  
ATOM   3639  SD  MET A 247      28.264 -79.920  14.266  1.00  4.660          S  
ATOM   3640  CE  MET A 247      27.470 -78.754  15.419  1.00  4.660          C  
ATOM   3641  H   MET A 247      27.347 -82.428  17.914  1.00  4.000          H  
ATOM   3642  HA  MET A 247      29.494 -83.693  16.389  1.00  4.000          H  
ATOM   3643 1HB  MET A 247      28.789 -80.813  17.048  1.00  5.590          H  
ATOM   3644 2HB  MET A 247      30.120 -81.231  15.988  1.00  5.590          H  
ATOM   3645 1HG  MET A 247      28.466 -82.310  14.458  1.00  5.590          H  
ATOM   3646 2HG  MET A 247      27.177 -81.700  15.471  1.00  5.590          H  
ATOM   3647 1HE  MET A 247      27.453 -77.758  14.981  1.00  5.590          H  
ATOM   3648 2HE  MET A 247      26.456 -79.074  15.616  1.00  5.590          H  
ATOM   3649 3HE  MET A 247      28.025 -78.718  16.346  1.00  5.590          H  
ATOM   3650  N   ASN A 248      30.224 -82.855  19.340  1.00  3.310          N  
ATOM   3651  CA  ASN A 248      31.178 -82.669  20.434  1.00  3.270          C  
ATOM   3652  C   ASN A 248      31.637 -81.213  20.567  1.00  3.200          C  
ATOM   3653  O   ASN A 248      32.584 -80.898  21.299  1.00  3.200          O  
ATOM   3654  CB  ASN A 248      32.376 -83.593  20.272  1.00  4.590          C  
ATOM   3655  CG  ASN A 248      31.987 -85.042  20.320  1.00  4.590          C  
ATOM   3656  OD1 ASN A 248      31.241 -85.486  21.202  1.00  4.590          O  
ATOM   3657  ND2 ASN A 248      32.482 -85.799  19.374  1.00  4.590          N  
ATOM   3658  H   ASN A 248      29.282 -83.121  19.632  1.00  3.970          H  
ATOM   3659  HA  ASN A 248      30.667 -82.931  21.364  1.00  3.920          H  
ATOM   3660 1HB  ASN A 248      32.900 -83.396  19.346  1.00  5.510          H  
ATOM   3661 2HB  ASN A 248      33.079 -83.401  21.078  1.00  5.510          H  
ATOM   3662 1HD2 ASN A 248      32.263 -86.774  19.344  1.00  5.510          H  
ATOM   3663 2HD2 ASN A 248      33.077 -85.398  18.675  1.00  5.510          H  
ATOM   3664  N   SER A 249      30.909 -80.298  19.939  1.00  3.160          N  
ATOM   3665  CA  SER A 249      31.211 -78.880  19.996  1.00  3.090          C  
ATOM   3666  C   SER A 249      30.478 -78.274  21.169  1.00  3.050          C  
ATOM   3667  O   SER A 249      29.632 -77.403  20.982  1.00  3.050          O  
ATOM   3668  CB  SER A 249      30.778 -78.206  18.701  1.00  4.350          C  
ATOM   3669  OG  SER A 249      31.517 -78.658  17.598  1.00  4.350          O  
ATOM   3670  H   SER A 249      30.080 -80.600  19.429  1.00  3.790          H  
ATOM   3671  HA  SER A 249      32.281 -78.744  20.137  1.00  3.710          H  
ATOM   3672 1HB  SER A 249      29.722 -78.416  18.535  1.00  5.220          H  
ATOM   3673 2HB  SER A 249      30.881 -77.151  18.790  1.00  5.220          H  
ATOM   3674  HG  SER A 249      31.174 -78.183  16.837  1.00  5.220          H  
ATOM   3675  N   LEU A 250      30.779 -78.764  22.372  1.00  3.090          N  
ATOM   3676  CA  LEU A 250      30.036 -78.308  23.537  1.00  3.060          C  
ATOM   3677  C   LEU A 250      30.770 -78.619  24.862  1.00  3.110          C  
ATOM   3678  O   LEU A 250      31.145 -79.766  25.135  1.00  3.190          O  
ATOM   3679  CB  LEU A 250      28.631 -78.942  23.489  1.00  4.300          C  
ATOM   3680  CG  LEU A 250      27.591 -78.529  24.565  1.00  4.300          C  
ATOM   3681  CD1 LEU A 250      27.226 -77.048  24.356  1.00  4.300          C  
ATOM   3682  CD2 LEU A 250      26.345 -79.401  24.414  1.00  4.300          C  
ATOM   3683  H   LEU A 250      31.522 -79.466  22.417  1.00  3.710          H  
ATOM   3684  HA  LEU A 250      29.923 -77.241  23.437  1.00  3.670          H  
ATOM   3685 1HB  LEU A 250      28.182 -78.707  22.536  1.00  5.160          H  
ATOM   3686 2HB  LEU A 250      28.743 -79.995  23.521  1.00  5.160          H  
ATOM   3687  HG  LEU A 250      28.006 -78.659  25.574  1.00  5.160          H  
ATOM   3688 1HD1 LEU A 250      26.499 -76.744  25.074  1.00  5.160          H  
ATOM   3689 2HD1 LEU A 250      28.098 -76.421  24.462  1.00  5.160          H  
ATOM   3690 3HD1 LEU A 250      26.812 -76.919  23.358  1.00  5.160          H  
ATOM   3691 1HD2 LEU A 250      25.597 -79.135  25.135  1.00  5.160          H  
ATOM   3692 2HD2 LEU A 250      25.932 -79.269  23.418  1.00  5.160          H  
ATOM   3693 3HD2 LEU A 250      26.618 -80.429  24.561  1.00  5.160          H  
ATOM   3694  N   ALA A 251      30.953 -77.591  25.683  1.00  3.070          N  
ATOM   3695  CA  ALA A 251      31.640 -77.667  26.975  1.00  3.120          C  
ATOM   3696  C   ALA A 251      30.939 -78.607  27.949  1.00  3.190          C  
ATOM   3697  O   ALA A 251      29.735 -78.444  28.174  1.00  3.180          O  
ATOM   3698  CB  ALA A 251      31.703 -76.296  27.638  1.00  4.350          C  
ATOM   3699  H   ALA A 251      30.603 -76.700  25.352  1.00  3.680          H  
ATOM   3700  HA  ALA A 251      32.647 -78.022  26.770  1.00  3.740          H  
ATOM   3701 1HB  ALA A 251      32.233 -76.361  28.582  1.00  5.220          H  
ATOM   3702 2HB  ALA A 251      32.212 -75.601  27.025  1.00  5.220          H  
ATOM   3703 3HB  ALA A 251      30.702 -75.937  27.819  1.00  5.220          H  
ATOM   3704  N   PRO A 252      31.690 -79.421  28.733  1.00  3.290          N  
ATOM   3705  CA  PRO A 252      31.188 -80.378  29.714  1.00  3.370          C  
ATOM   3706  C   PRO A 252      30.355 -79.750  30.825  1.00  3.320          C  
ATOM   3707  O   PRO A 252      29.520 -80.418  31.432  1.00  3.370          O  
ATOM   3708  CB  PRO A 252      32.473 -81.014  30.263  1.00  5.050          C  
ATOM   3709  CG  PRO A 252      33.570 -80.014  29.982  1.00  5.050          C  
ATOM   3710  CD  PRO A 252      33.175 -79.356  28.683  1.00  5.050          C  
ATOM   3711  HA  PRO A 252      30.605 -81.148  29.199  1.00  4.040          H  
ATOM   3712 1HB  PRO A 252      32.352 -81.206  31.341  1.00  6.070          H  
ATOM   3713 2HB  PRO A 252      32.648 -81.985  29.781  1.00  6.070          H  
ATOM   3714 1HG  PRO A 252      33.651 -79.294  30.815  1.00  6.070          H  
ATOM   3715 2HG  PRO A 252      34.539 -80.531  29.915  1.00  6.070          H  
ATOM   3716 1HD  PRO A 252      33.555 -78.326  28.708  1.00  6.070          H  
ATOM   3717 2HD  PRO A 252      33.553 -79.929  27.823  1.00  6.070          H  
ATOM   3718  N   ASP A 253      30.555 -78.458  31.077  1.00  3.240          N  
ATOM   3719  CA  ASP A 253      29.831 -77.757  32.098  1.00  3.210          C  
ATOM   3720  C   ASP A 253      29.414 -76.361  31.677  1.00  3.140          C  
ATOM   3721  O   ASP A 253      29.290 -75.461  32.513  1.00  3.270          O  
ATOM   3722  CB  ASP A 253      30.815 -77.630  33.237  1.00  4.510          C  
ATOM   3723  CG  ASP A 253      32.101 -76.926  32.648  1.00  4.510          C  
ATOM   3724  OD1 ASP A 253      32.079 -76.608  31.425  1.00  4.510          O  
ATOM   3725  OD2 ASP A 253      33.087 -76.772  33.356  1.00  4.510          O  
ATOM   3726  H   ASP A 253      31.268 -77.898  30.613  1.00  3.890          H  
ATOM   3727  HA  ASP A 253      28.946 -78.329  32.373  1.00  3.850          H  
ATOM   3728 1HB  ASP A 253      30.395 -77.034  34.048  1.00  5.410          H  
ATOM   3729 2HB  ASP A 253      31.073 -78.615  33.622  1.00  5.410          H  
ATOM   3730  N   GLY A 254      29.151 -76.161  30.392  1.00  3.080          N  
ATOM   3731  CA  GLY A 254      28.674 -74.851  29.962  1.00  3.000          C  
ATOM   3732  C   GLY A 254      29.732 -73.735  29.900  1.00  2.910          C  
ATOM   3733  O   GLY A 254      29.394 -72.597  29.560  1.00  2.950          O  
ATOM   3734  H   GLY A 254      29.237 -76.937  29.723  1.00  3.700          H  
ATOM   3735 1HA  GLY A 254      28.190 -74.950  28.989  1.00  3.600          H  
ATOM   3736 2HA  GLY A 254      27.906 -74.534  30.654  1.00  3.600          H  
ATOM   3737  N   ARG A 255      31.008 -74.015  30.196  1.00  2.940          N  
ATOM   3738  CA  ARG A 255      31.978 -72.919  30.215  1.00  2.850          C  
ATOM   3739  C   ARG A 255      32.993 -72.982  29.085  1.00  2.800          C  
ATOM   3740  O   ARG A 255      33.509 -74.044  28.754  1.00  2.870          O  
ATOM   3741  CB  ARG A 255      32.743 -72.921  31.535  1.00  4.030          C  
ATOM   3742  CG  ARG A 255      32.058 -72.256  32.737  1.00  4.030          C  
ATOM   3743  CD  ARG A 255      30.997 -73.074  33.327  1.00  4.030          C  
ATOM   3744  NE  ARG A 255      30.507 -72.493  34.568  1.00  4.030          N  
ATOM   3745  CZ  ARG A 255      29.560 -73.033  35.370  1.00  4.030          C  
ATOM   3746  NH1 ARG A 255      28.986 -74.195  35.073  1.00  4.030          N  
ATOM   3747  NH2 ARG A 255      29.204 -72.375  36.465  1.00  4.030          N  
ATOM   3748  H   ARG A 255      31.300 -74.966  30.478  1.00  3.530          H  
ATOM   3749  HA  ARG A 255      31.439 -71.976  30.133  1.00  3.420          H  
ATOM   3750 1HB  ARG A 255      32.947 -73.954  31.822  1.00  4.830          H  
ATOM   3751 2HB  ARG A 255      33.708 -72.429  31.396  1.00  4.830          H  
ATOM   3752 1HG  ARG A 255      32.786 -72.116  33.519  1.00  4.830          H  
ATOM   3753 2HG  ARG A 255      31.635 -71.292  32.453  1.00  4.830          H  
ATOM   3754 1HD  ARG A 255      30.179 -73.120  32.642  1.00  4.830          H  
ATOM   3755 2HD  ARG A 255      31.371 -74.076  33.532  1.00  4.830          H  
ATOM   3756  HE  ARG A 255      30.895 -71.571  34.854  1.00  4.830          H  
ATOM   3757 1HH1 ARG A 255      29.235 -74.706  34.201  1.00  4.830          H  
ATOM   3758 2HH1 ARG A 255      28.280 -74.574  35.681  1.00  4.830          H  
ATOM   3759 1HH2 ARG A 255      29.647 -71.476  36.671  1.00  4.830          H  
ATOM   3760 2HH2 ARG A 255      28.497 -72.746  37.078  1.00  4.830          H  
ATOM   3761  N   CYS A 256      33.362 -71.806  28.573  1.00  2.680          N  
ATOM   3762  CA  CYS A 256      34.364 -71.686  27.512  1.00  2.630          C  
ATOM   3763  C   CYS A 256      35.707 -71.323  28.098  1.00  2.620          C  
ATOM   3764  O   CYS A 256      36.003 -70.139  28.285  1.00  2.660          O  
ATOM   3765  CB  CYS A 256      34.012 -70.530  26.581  1.00  3.700          C  
ATOM   3766  SG  CYS A 256      32.465 -70.659  25.819  1.00  3.700          S  
ATOM   3767  H   CYS A 256      32.888 -70.978  28.911  1.00  3.220          H  
ATOM   3768  HA  CYS A 256      34.440 -72.631  26.967  1.00  3.160          H  
ATOM   3769 1HB  CYS A 256      34.031 -69.591  27.130  1.00  4.440          H  
ATOM   3770 2HB  CYS A 256      34.762 -70.454  25.788  1.00  4.440          H  
ATOM   3771  HG  CYS A 256      32.650 -69.616  25.000  1.00  4.440          H  
ATOM   3772  N   LYS A 257      36.558 -72.305  28.354  1.00  2.620          N  
ATOM   3773  CA  LYS A 257      37.788 -72.003  29.057  1.00  2.630          C  
ATOM   3774  C   LYS A 257      38.838 -71.577  28.039  1.00  2.690          C  
ATOM   3775  O   LYS A 257      39.764 -72.321  27.722  1.00  2.720          O  
ATOM   3776  CB  LYS A 257      38.209 -73.232  29.855  1.00  3.680          C  
ATOM   3777  CG  LYS A 257      37.110 -73.690  30.809  1.00  3.680          C  
ATOM   3778  CD  LYS A 257      37.579 -74.706  31.839  1.00  3.680          C  
ATOM   3779  CE  LYS A 257      36.425 -75.079  32.771  1.00  3.680          C  
ATOM   3780  NZ  LYS A 257      35.505 -76.077  32.141  1.00  3.680          N  
ATOM   3781  H   LYS A 257      36.329 -73.270  28.130  1.00  3.140          H  
ATOM   3782  HA  LYS A 257      37.621 -71.168  29.739  1.00  3.160          H  
ATOM   3783 1HB  LYS A 257      38.461 -74.039  29.202  1.00  4.410          H  
ATOM   3784 2HB  LYS A 257      39.082 -73.000  30.457  1.00  4.410          H  
ATOM   3785 1HG  LYS A 257      36.645 -72.849  31.278  1.00  4.410          H  
ATOM   3786 2HG  LYS A 257      36.342 -74.172  30.207  1.00  4.410          H  
ATOM   3787 1HD  LYS A 257      37.914 -75.598  31.336  1.00  4.410          H  
ATOM   3788 2HD  LYS A 257      38.410 -74.307  32.417  1.00  4.410          H  
ATOM   3789 1HE  LYS A 257      36.810 -75.486  33.702  1.00  4.410          H  
ATOM   3790 2HE  LYS A 257      35.852 -74.174  32.989  1.00  4.410          H  
ATOM   3791 1HZ  LYS A 257      34.715 -76.299  32.768  1.00  4.410          H  
ATOM   3792 2HZ  LYS A 257      35.125 -75.728  31.271  1.00  4.410          H  
ATOM   3793 3HZ  LYS A 257      36.011 -76.922  31.950  1.00  4.410          H  
ATOM   3794  N   ALA A 258      38.607 -70.408  27.457  1.00  2.760          N  
ATOM   3795  CA  ALA A 258      39.400 -69.916  26.343  1.00  2.900          C  
ATOM   3796  C   ALA A 258      40.862 -69.797  26.691  1.00  3.100          C  
ATOM   3797  O   ALA A 258      41.238 -69.143  27.665  1.00  3.250          O  
ATOM   3798  CB  ALA A 258      38.867 -68.574  25.885  1.00  4.000          C  
ATOM   3799  H   ALA A 258      37.802 -69.883  27.801  1.00  3.310          H  
ATOM   3800  HA  ALA A 258      39.312 -70.620  25.520  1.00  3.480          H  
ATOM   3801 1HB  ALA A 258      39.444 -68.242  25.036  1.00  4.800          H  
ATOM   3802 2HB  ALA A 258      37.817 -68.680  25.596  1.00  4.800          H  
ATOM   3803 3HB  ALA A 258      38.951 -67.850  26.693  1.00  4.800          H  
ATOM   3804  N   PHE A 259      41.680 -70.384  25.828  1.00  3.300          N  
ATOM   3805  CA  PHE A 259      43.142 -70.403  25.859  1.00  3.540          C  
ATOM   3806  C   PHE A 259      43.729 -71.085  27.101  1.00  3.350          C  
ATOM   3807  O   PHE A 259      44.945 -71.024  27.339  1.00  3.520          O  
ATOM   3808  CB  PHE A 259      43.664 -68.972  25.754  1.00  4.860          C  
ATOM   3809  CG  PHE A 259      43.084 -68.208  24.586  1.00  4.860          C  
ATOM   3810  CD1 PHE A 259      42.176 -67.173  24.795  1.00  4.860          C  
ATOM   3811  CD2 PHE A 259      43.418 -68.533  23.285  1.00  4.860          C  
ATOM   3812  CE1 PHE A 259      41.627 -66.502  23.725  1.00  4.860          C  
ATOM   3813  CE2 PHE A 259      42.874 -67.872  22.224  1.00  4.860          C  
ATOM   3814  CZ  PHE A 259      41.983 -66.866  22.437  1.00  4.860          C  
ATOM   3815  H   PHE A 259      41.225 -70.929  25.089  1.00  3.960          H  
ATOM   3816  HA  PHE A 259      43.480 -70.961  24.992  1.00  4.250          H  
ATOM   3817 1HB  PHE A 259      43.449 -68.426  26.673  1.00  5.830          H  
ATOM   3818 2HB  PHE A 259      44.732 -68.996  25.633  1.00  5.830          H  
ATOM   3819  HD1 PHE A 259      41.893 -66.907  25.817  1.00  5.830          H  
ATOM   3820  HD2 PHE A 259      44.113 -69.333  23.091  1.00  5.830          H  
ATOM   3821  HE1 PHE A 259      40.913 -65.698  23.889  1.00  5.830          H  
ATOM   3822  HE2 PHE A 259      43.146 -68.156  21.200  1.00  5.830          H  
ATOM   3823  HZ  PHE A 259      41.552 -66.366  21.584  1.00  5.830          H  
ATOM   3824  N   SER A 260      42.869 -71.752  27.859  1.00  3.090          N  
ATOM   3825  CA  SER A 260      43.206 -72.463  29.072  1.00  3.040          C  
ATOM   3826  C   SER A 260      43.533 -73.909  28.798  1.00  3.020          C  
ATOM   3827  O   SER A 260      43.031 -74.515  27.847  1.00  3.020          O  
ATOM   3828  CB  SER A 260      42.057 -72.393  30.052  1.00  4.280          C  
ATOM   3829  OG  SER A 260      42.309 -73.163  31.203  1.00  4.280          O  
ATOM   3830  H   SER A 260      41.879 -71.771  27.590  1.00  3.710          H  
ATOM   3831  HA  SER A 260      44.080 -71.991  29.522  1.00  3.650          H  
ATOM   3832 1HB  SER A 260      41.855 -71.358  30.320  1.00  5.130          H  
ATOM   3833 2HB  SER A 260      41.187 -72.774  29.575  1.00  5.130          H  
ATOM   3834  HG  SER A 260      41.556 -72.998  31.813  1.00  5.130          H  
ATOM   3835  N   ALA A 261      44.360 -74.479  29.654  1.00  3.030          N  
ATOM   3836  CA  ALA A 261      44.696 -75.894  29.603  1.00  3.040          C  
ATOM   3837  C   ALA A 261      43.440 -76.740  29.817  1.00  3.030          C  
ATOM   3838  O   ALA A 261      43.398 -77.916  29.456  1.00  3.020          O  
ATOM   3839  CB  ALA A 261      45.751 -76.225  30.635  1.00  4.250          C  
ATOM   3840  H   ALA A 261      44.751 -73.893  30.398  1.00  3.640          H  
ATOM   3841  HA  ALA A 261      45.078 -76.118  28.612  1.00  3.650          H  
ATOM   3842 1HB  ALA A 261      46.009 -77.278  30.580  1.00  5.100          H  
ATOM   3843 2HB  ALA A 261      46.638 -75.631  30.462  1.00  5.100          H  
ATOM   3844 3HB  ALA A 261      45.358 -76.005  31.613  1.00  5.100          H  
ATOM   3845  N   GLY A 262      42.418 -76.135  30.429  1.00  3.030          N  
ATOM   3846  CA  GLY A 262      41.146 -76.772  30.713  1.00  3.040          C  
ATOM   3847  C   GLY A 262      40.153 -76.686  29.541  1.00  3.040          C  
ATOM   3848  O   GLY A 262      38.988 -77.074  29.693  1.00  3.060          O  
ATOM   3849  H   GLY A 262      42.533 -75.164  30.716  1.00  3.640          H  
ATOM   3850 1HA  GLY A 262      41.318 -77.818  30.968  1.00  3.650          H  
ATOM   3851 2HA  GLY A 262      40.707 -76.299  31.591  1.00  3.650          H  
ATOM   3852  N   ALA A 263      40.575 -76.164  28.385  1.00  3.040          N  
ATOM   3853  CA  ALA A 263      39.665 -76.055  27.250  1.00  3.070          C  
ATOM   3854  C   ALA A 263      39.191 -77.444  26.822  1.00  3.070          C  
ATOM   3855  O   ALA A 263      39.998 -78.293  26.415  1.00  3.090          O  
ATOM   3856  CB  ALA A 263      40.365 -75.349  26.100  1.00  4.290          C  
ATOM   3857  H   ALA A 263      41.535 -75.822  28.286  1.00  3.650          H  
ATOM   3858  HA  ALA A 263      38.795 -75.475  27.544  1.00  3.680          H  
ATOM   3859 1HB  ALA A 263      39.701 -75.252  25.269  1.00  5.140          H  
ATOM   3860 2HB  ALA A 263      40.681 -74.357  26.424  1.00  5.140          H  
ATOM   3861 3HB  ALA A 263      41.238 -75.919  25.802  1.00  5.140          H  
ATOM   3862  N   ASN A 264      37.876 -77.656  26.930  1.00  3.070          N  
ATOM   3863  CA  ASN A 264      37.229 -78.928  26.612  1.00  3.090          C  
ATOM   3864  C   ASN A 264      35.922 -78.800  25.833  1.00  3.090          C  
ATOM   3865  O   ASN A 264      35.078 -79.695  25.896  1.00  3.150          O  
ATOM   3866  CB  ASN A 264      37.007 -79.728  27.886  1.00  4.320          C  
ATOM   3867  CG  ASN A 264      38.282 -80.303  28.435  1.00  4.320          C  
ATOM   3868  OD1 ASN A 264      38.717 -81.342  27.943  1.00  4.320          O  
ATOM   3869  ND2 ASN A 264      38.890 -79.689  29.394  1.00  4.320          N  
ATOM   3870  H   ASN A 264      37.309 -76.888  27.275  1.00  3.680          H  
ATOM   3871  HA  ASN A 264      37.911 -79.494  25.977  1.00  3.710          H  
ATOM   3872 1HB  ASN A 264      36.562 -79.077  28.642  1.00  5.180          H  
ATOM   3873 2HB  ASN A 264      36.310 -80.540  27.699  1.00  5.180          H  
ATOM   3874 1HD2 ASN A 264      39.748 -80.043  29.752  1.00  5.180          H  
ATOM   3875 2HD2 ASN A 264      38.541 -78.812  29.740  1.00  5.180          H  
ATOM   3876  N   GLY A 265      35.757 -77.726  25.078  1.00  3.040          N  
ATOM   3877  CA  GLY A 265      34.536 -77.530  24.320  1.00  3.030          C  
ATOM   3878  C   GLY A 265      33.960 -76.220  24.782  1.00  2.960          C  
ATOM   3879  O   GLY A 265      34.338 -75.709  25.830  1.00  2.920          O  
ATOM   3880  H   GLY A 265      36.450 -76.974  25.050  1.00  3.650          H  
ATOM   3881 1HA  GLY A 265      34.742 -77.506  23.254  1.00  3.640          H  
ATOM   3882 2HA  GLY A 265      33.833 -78.340  24.505  1.00  3.640          H  
ATOM   3883  N   PHE A 266      33.032 -75.661  24.039  1.00  2.960          N  
ATOM   3884  CA  PHE A 266      32.499 -74.373  24.446  1.00  2.900          C  
ATOM   3885  C   PHE A 266      31.042 -74.392  24.858  1.00  2.860          C  
ATOM   3886  O   PHE A 266      30.281 -75.232  24.414  1.00  2.880          O  
ATOM   3887  CB  PHE A 266      32.711 -73.446  23.313  1.00  4.080          C  
ATOM   3888  CG  PHE A 266      32.083 -73.839  22.029  1.00  4.080          C  
ATOM   3889  CD1 PHE A 266      30.786 -73.466  21.698  1.00  4.080          C  
ATOM   3890  CD2 PHE A 266      32.822 -74.560  21.112  1.00  4.080          C  
ATOM   3891  CE1 PHE A 266      30.271 -73.800  20.480  1.00  4.080          C  
ATOM   3892  CE2 PHE A 266      32.303 -74.892  19.901  1.00  4.080          C  
ATOM   3893  CZ  PHE A 266      31.028 -74.504  19.583  1.00  4.080          C  
ATOM   3894  H   PHE A 266      32.730 -76.090  23.176  1.00  3.550          H  
ATOM   3895  HA  PHE A 266      33.081 -74.002  25.293  1.00  3.480          H  
ATOM   3896 1HB  PHE A 266      32.371 -72.492  23.585  1.00  4.900          H  
ATOM   3897 2HB  PHE A 266      33.764 -73.379  23.148  1.00  4.900          H  
ATOM   3898  HD1 PHE A 266      30.182 -72.895  22.407  1.00  4.900          H  
ATOM   3899  HD2 PHE A 266      33.840 -74.853  21.366  1.00  4.900          H  
ATOM   3900  HE1 PHE A 266      29.264 -73.502  20.213  1.00  4.900          H  
ATOM   3901  HE2 PHE A 266      32.900 -75.458  19.186  1.00  4.900          H  
ATOM   3902  HZ  PHE A 266      30.612 -74.761  18.615  1.00  4.900          H  
ATOM   3903  N   GLY A 267      30.636 -73.464  25.707  1.00  2.860          N  
ATOM   3904  CA  GLY A 267      29.236 -73.384  26.102  1.00  2.830          C  
ATOM   3905  C   GLY A 267      28.459 -72.527  25.122  1.00  2.720          C  
ATOM   3906  O   GLY A 267      29.041 -71.669  24.456  1.00  2.620          O  
ATOM   3907  H   GLY A 267      31.297 -72.788  26.067  1.00  3.430          H  
ATOM   3908 1HA  GLY A 267      28.803 -74.384  26.152  1.00  3.400          H  
ATOM   3909 2HA  GLY A 267      29.161 -72.950  27.098  1.00  3.400          H  
ATOM   3910  N   MET A 268      27.142 -72.693  25.081  1.00  2.750          N  
ATOM   3911  CA  MET A 268      26.302 -71.870  24.222  1.00  2.680          C  
ATOM   3912  C   MET A 268      25.700 -70.731  25.022  1.00  2.590          C  
ATOM   3913  O   MET A 268      25.658 -70.816  26.260  1.00  2.620          O  
ATOM   3914  CB  MET A 268      25.234 -72.738  23.593  1.00  3.780          C  
ATOM   3915  CG  MET A 268      25.778 -73.859  22.736  1.00  3.780          C  
ATOM   3916  SD  MET A 268      26.621 -73.283  21.249  1.00  3.780          S  
ATOM   3917  CE  MET A 268      25.248 -72.741  20.211  1.00  3.780          C  
ATOM   3918  H   MET A 268      26.695 -73.425  25.648  1.00  3.300          H  
ATOM   3919  HA  MET A 268      26.911 -71.433  23.433  1.00  3.220          H  
ATOM   3920 1HB  MET A 268      24.612 -73.173  24.370  1.00  4.540          H  
ATOM   3921 2HB  MET A 268      24.610 -72.122  22.978  1.00  4.540          H  
ATOM   3922 1HG  MET A 268      26.487 -74.436  23.318  1.00  4.540          H  
ATOM   3923 2HG  MET A 268      24.982 -74.515  22.445  1.00  4.540          H  
ATOM   3924 1HE  MET A 268      25.626 -72.387  19.259  1.00  4.540          H  
ATOM   3925 2HE  MET A 268      24.582 -73.580  20.031  1.00  4.540          H  
ATOM   3926 3HE  MET A 268      24.700 -71.940  20.696  1.00  4.540          H  
ATOM   3927  N   ALA A 269      25.276 -69.663  24.338  1.00  2.510          N  
ATOM   3928  CA  ALA A 269      24.640 -68.546  25.017  1.00  2.450          C  
ATOM   3929  C   ALA A 269      23.750 -67.718  24.103  1.00  2.390          C  
ATOM   3930  O   ALA A 269      23.773 -67.852  22.881  1.00  2.350          O  
ATOM   3931  CB  ALA A 269      25.685 -67.660  25.634  1.00  3.450          C  
ATOM   3932  H   ALA A 269      25.426 -69.595  23.329  1.00  3.010          H  
ATOM   3933  HA  ALA A 269      24.016 -68.953  25.796  1.00  2.940          H  
ATOM   3934 1HB  ALA A 269      25.210 -66.856  26.174  1.00  4.140          H  
ATOM   3935 2HB  ALA A 269      26.272 -68.246  26.310  1.00  4.140          H  
ATOM   3936 3HB  ALA A 269      26.317 -67.247  24.879  1.00  4.140          H  
ATOM   3937  N   GLU A 270      22.918 -66.886  24.713  1.00  2.380          N  
ATOM   3938  CA  GLU A 270      22.069 -65.949  23.978  1.00  2.300          C  
ATOM   3939  C   GLU A 270      22.558 -64.543  24.234  1.00  2.200          C  
ATOM   3940  O   GLU A 270      23.431 -64.348  25.072  1.00  2.200          O  
ATOM   3941  CB  GLU A 270      20.634 -66.031  24.455  1.00  3.250          C  
ATOM   3942  CG  GLU A 270      20.005 -67.358  24.307  1.00  3.250          C  
ATOM   3943  CD  GLU A 270      18.607 -67.367  24.781  1.00  3.250          C  
ATOM   3944  OE1 GLU A 270      18.340 -66.766  25.802  1.00  3.250          O  
ATOM   3945  OE2 GLU A 270      17.781 -67.926  24.095  1.00  3.250          O  
ATOM   3946  H   GLU A 270      22.908 -66.876  25.723  1.00  2.860          H  
ATOM   3947  HA  GLU A 270      22.127 -66.156  22.911  1.00  2.760          H  
ATOM   3948 1HB  GLU A 270      20.596 -65.738  25.479  1.00  3.900          H  
ATOM   3949 2HB  GLU A 270      20.024 -65.319  23.898  1.00  3.900          H  
ATOM   3950 1HG  GLU A 270      20.049 -67.651  23.265  1.00  3.900          H  
ATOM   3951 2HG  GLU A 270      20.571 -68.075  24.882  1.00  3.900          H  
ATOM   3952  N   GLY A 271      21.968 -63.555  23.571  1.00  2.110          N  
ATOM   3953  CA  GLY A 271      22.351 -62.171  23.850  1.00  2.010          C  
ATOM   3954  C   GLY A 271      22.213 -61.250  22.649  1.00  1.950          C  
ATOM   3955  O   GLY A 271      21.911 -61.684  21.537  1.00  1.980          O  
ATOM   3956  H   GLY A 271      21.256 -63.782  22.867  1.00  2.530          H  
ATOM   3957 1HA  GLY A 271      21.743 -61.786  24.669  1.00  2.410          H  
ATOM   3958 2HA  GLY A 271      23.382 -62.148  24.196  1.00  2.410          H  
ATOM   3959  N   ALA A 272      22.438 -59.966  22.877  1.00  1.870          N  
ATOM   3960  CA  ALA A 272      22.335 -58.969  21.823  1.00  1.810          C  
ATOM   3961  C   ALA A 272      23.188 -57.746  22.125  1.00  1.730          C  
ATOM   3962  O   ALA A 272      23.418 -57.385  23.283  1.00  1.710          O  
ATOM   3963  CB  ALA A 272      20.883 -58.544  21.628  1.00  2.560          C  
ATOM   3964  H   ALA A 272      22.666 -59.685  23.830  1.00  2.240          H  
ATOM   3965  HA  ALA A 272      22.700 -59.416  20.906  1.00  2.170          H  
ATOM   3966 1HB  ALA A 272      20.829 -57.835  20.807  1.00  3.070          H  
ATOM   3967 2HB  ALA A 272      20.285 -59.402  21.395  1.00  3.070          H  
ATOM   3968 3HB  ALA A 272      20.504 -58.082  22.525  1.00  3.070          H  
ATOM   3969  N   GLY A 273      23.555 -57.025  21.084  1.00  1.680          N  
ATOM   3970  CA  GLY A 273      24.237 -55.755  21.296  1.00  1.610          C  
ATOM   3971  C   GLY A 273      24.345 -54.960  20.022  1.00  1.570          C  
ATOM   3972  O   GLY A 273      24.304 -55.510  18.916  1.00  1.600          O  
ATOM   3973  H   GLY A 273      23.378 -57.394  20.143  1.00  2.020          H  
ATOM   3974 1HA  GLY A 273      23.700 -55.169  22.029  1.00  1.930          H  
ATOM   3975 2HA  GLY A 273      25.232 -55.935  21.701  1.00  1.930          H  
ATOM   3976  N   MET A 274      24.447 -53.643  20.184  1.00  1.510          N  
ATOM   3977  CA  MET A 274      24.566 -52.750  19.044  1.00  1.480          C  
ATOM   3978  C   MET A 274      25.278 -51.441  19.321  1.00  1.410          C  
ATOM   3979  O   MET A 274      25.158 -50.843  20.397  1.00  1.390          O  
ATOM   3980  CB  MET A 274      23.181 -52.569  18.437  1.00  2.080          C  
ATOM   3981  CG  MET A 274      23.062 -51.616  17.286  1.00  2.080          C  
ATOM   3982  SD  MET A 274      21.453 -51.699  16.559  1.00  2.080          S  
ATOM   3983  CE  MET A 274      21.868 -52.809  15.204  1.00  2.080          C  
ATOM   3984  H   MET A 274      24.413 -53.259  21.137  1.00  1.810          H  
ATOM   3985  HA  MET A 274      25.168 -53.250  18.293  1.00  1.780          H  
ATOM   3986 1HB  MET A 274      22.797 -53.525  18.120  1.00  2.500          H  
ATOM   3987 2HB  MET A 274      22.520 -52.197  19.207  1.00  2.500          H  
ATOM   3988 1HG  MET A 274      23.243 -50.593  17.606  1.00  2.500          H  
ATOM   3989 2HG  MET A 274      23.787 -51.861  16.531  1.00  2.500          H  
ATOM   3990 1HE  MET A 274      20.988 -53.015  14.615  1.00  2.500          H  
ATOM   3991 2HE  MET A 274      22.608 -52.350  14.570  1.00  2.500          H  
ATOM   3992 3HE  MET A 274      22.276 -53.734  15.587  1.00  2.500          H  
ATOM   3993  N   LEU A 275      26.017 -51.001  18.306  1.00  1.390          N  
ATOM   3994  CA  LEU A 275      26.761 -49.754  18.318  1.00  1.320          C  
ATOM   3995  C   LEU A 275      26.124 -48.727  17.387  1.00  1.310          C  
ATOM   3996  O   LEU A 275      25.658 -49.074  16.297  1.00  1.370          O  
ATOM   3997  CB  LEU A 275      28.145 -50.019  17.714  1.00  1.880          C  
ATOM   3998  CG  LEU A 275      28.943 -51.194  18.269  1.00  1.880          C  
ATOM   3999  CD1 LEU A 275      30.186 -51.347  17.417  1.00  1.880          C  
ATOM   4000  CD2 LEU A 275      29.295 -51.005  19.762  1.00  1.880          C  
ATOM   4001  H   LEU A 275      26.080 -51.594  17.474  1.00  1.670          H  
ATOM   4002  HA  LEU A 275      26.808 -49.354  19.330  1.00  1.580          H  
ATOM   4003 1HB  LEU A 275      28.013 -50.192  16.646  1.00  2.250          H  
ATOM   4004 2HB  LEU A 275      28.745 -49.119  17.834  1.00  2.250          H  
ATOM   4005  HG  LEU A 275      28.350 -52.092  18.147  1.00  2.250          H  
ATOM   4006 1HD1 LEU A 275      30.718 -52.218  17.739  1.00  2.250          H  
ATOM   4007 2HD1 LEU A 275      29.893 -51.481  16.386  1.00  2.250          H  
ATOM   4008 3HD1 LEU A 275      30.813 -50.464  17.502  1.00  2.250          H  
ATOM   4009 1HD2 LEU A 275      29.857 -51.869  20.116  1.00  2.250          H  
ATOM   4010 2HD2 LEU A 275      29.894 -50.109  19.893  1.00  2.250          H  
ATOM   4011 3HD2 LEU A 275      28.379 -50.918  20.340  1.00  2.250          H  
ATOM   4012  N   LEU A 276      26.198 -47.452  17.750  1.00  1.240          N  
ATOM   4013  CA  LEU A 276      25.863 -46.383  16.810  1.00  1.220          C  
ATOM   4014  C   LEU A 276      27.171 -45.821  16.331  1.00  1.210          C  
ATOM   4015  O   LEU A 276      27.990 -45.323  17.133  1.00  1.170          O  
ATOM   4016  CB  LEU A 276      24.980 -45.273  17.394  1.00  1.720          C  
ATOM   4017  CG  LEU A 276      24.689 -44.026  16.480  1.00  1.720          C  
ATOM   4018  CD1 LEU A 276      23.919 -44.420  15.245  1.00  1.720          C  
ATOM   4019  CD2 LEU A 276      23.871 -43.049  17.276  1.00  1.720          C  
ATOM   4020  H   LEU A 276      26.542 -47.229  18.681  1.00  1.490          H  
ATOM   4021  HA  LEU A 276      25.349 -46.813  15.955  1.00  1.460          H  
ATOM   4022 1HB  LEU A 276      24.021 -45.694  17.572  1.00  2.060          H  
ATOM   4023 2HB  LEU A 276      25.409 -44.933  18.330  1.00  2.060          H  
ATOM   4024  HG  LEU A 276      25.624 -43.562  16.161  1.00  2.060          H  
ATOM   4025 1HD1 LEU A 276      23.713 -43.540  14.660  1.00  2.060          H  
ATOM   4026 2HD1 LEU A 276      24.478 -45.124  14.637  1.00  2.060          H  
ATOM   4027 3HD1 LEU A 276      22.997 -44.864  15.560  1.00  2.060          H  
ATOM   4028 1HD2 LEU A 276      23.651 -42.176  16.667  1.00  2.060          H  
ATOM   4029 2HD2 LEU A 276      22.957 -43.526  17.571  1.00  2.060          H  
ATOM   4030 3HD2 LEU A 276      24.404 -42.748  18.150  1.00  2.060          H  
ATOM   4031  N   LEU A 277      27.364 -45.953  15.020  1.00  1.260          N  
ATOM   4032  CA  LEU A 277      28.568 -45.571  14.324  1.00  1.280          C  
ATOM   4033  C   LEU A 277      28.415 -44.294  13.498  1.00  1.300          C  
ATOM   4034  O   LEU A 277      27.414 -44.083  12.799  1.00  1.330          O  
ATOM   4035  CB  LEU A 277      28.952 -46.740  13.411  1.00  1.780          C  
ATOM   4036  CG  LEU A 277      29.200 -48.110  14.101  1.00  1.780          C  
ATOM   4037  CD1 LEU A 277      29.453 -49.146  13.023  1.00  1.780          C  
ATOM   4038  CD2 LEU A 277      30.387 -48.018  15.078  1.00  1.780          C  
ATOM   4039  H   LEU A 277      26.623 -46.379  14.461  1.00  1.510          H  
ATOM   4040  HA  LEU A 277      29.341 -45.404  15.056  1.00  1.540          H  
ATOM   4041 1HB  LEU A 277      28.137 -46.886  12.706  1.00  2.140          H  
ATOM   4042 2HB  LEU A 277      29.811 -46.477  12.860  1.00  2.140          H  
ATOM   4043  HG  LEU A 277      28.302 -48.412  14.652  1.00  2.140          H  
ATOM   4044 1HD1 LEU A 277      29.597 -50.116  13.483  1.00  2.140          H  
ATOM   4045 2HD1 LEU A 277      28.587 -49.182  12.373  1.00  2.140          H  
ATOM   4046 3HD1 LEU A 277      30.335 -48.880  12.444  1.00  2.140          H  
ATOM   4047 1HD2 LEU A 277      30.550 -48.981  15.540  1.00  2.140          H  
ATOM   4048 2HD2 LEU A 277      31.277 -47.719  14.541  1.00  2.140          H  
ATOM   4049 3HD2 LEU A 277      30.180 -47.290  15.853  1.00  2.140          H  
ATOM   4050  N   GLU A 278      29.462 -43.473  13.517  1.00  1.300          N  
ATOM   4051  CA  GLU A 278      29.498 -42.234  12.739  1.00  1.330          C  
ATOM   4052  C   GLU A 278      30.924 -41.867  12.336  1.00  1.370          C  
ATOM   4053  O   GLU A 278      31.843 -42.001  13.132  1.00  1.360          O  
ATOM   4054  CB  GLU A 278      28.884 -41.106  13.558  1.00  1.850          C  
ATOM   4055  CG  GLU A 278      28.713 -39.801  12.807  1.00  1.850          C  
ATOM   4056  CD  GLU A 278      28.031 -38.773  13.618  1.00  1.850          C  
ATOM   4057  OE1 GLU A 278      27.776 -39.039  14.769  1.00  1.850          O  
ATOM   4058  OE2 GLU A 278      27.744 -37.713  13.096  1.00  1.850          O  
ATOM   4059  H   GLU A 278      30.228 -43.705  14.161  1.00  1.560          H  
ATOM   4060  HA  GLU A 278      28.907 -42.373  11.832  1.00  1.600          H  
ATOM   4061 1HB  GLU A 278      27.916 -41.418  13.931  1.00  2.220          H  
ATOM   4062 2HB  GLU A 278      29.509 -40.920  14.424  1.00  2.220          H  
ATOM   4063 1HG  GLU A 278      29.690 -39.417  12.531  1.00  2.220          H  
ATOM   4064 2HG  GLU A 278      28.150 -39.983  11.890  1.00  2.220          H  
ATOM   4065  N   ARG A 279      31.135 -41.366  11.126  1.00  1.440          N  
ATOM   4066  CA  ARG A 279      32.499 -40.995  10.754  1.00  1.480          C  
ATOM   4067  C   ARG A 279      32.999 -40.001  11.795  1.00  1.430          C  
ATOM   4068  O   ARG A 279      32.316 -39.013  12.074  1.00  1.400          O  
ATOM   4069  CB  ARG A 279      32.533 -40.378   9.371  1.00  2.060          C  
ATOM   4070  CG  ARG A 279      32.179 -41.348   8.256  1.00  2.060          C  
ATOM   4071  CD  ARG A 279      32.319 -40.767   6.892  1.00  2.060          C  
ATOM   4072  NE  ARG A 279      31.491 -39.581   6.680  1.00  2.060          N  
ATOM   4073  CZ  ARG A 279      31.345 -38.941   5.512  1.00  2.060          C  
ATOM   4074  NH1 ARG A 279      31.916 -39.394   4.404  1.00  2.060          N  
ATOM   4075  NH2 ARG A 279      30.613 -37.849   5.514  1.00  2.060          N  
ATOM   4076  H   ARG A 279      30.363 -41.211  10.487  1.00  1.730          H  
ATOM   4077  HA  ARG A 279      33.138 -41.879  10.762  1.00  1.780          H  
ATOM   4078 1HB  ARG A 279      31.816 -39.560   9.335  1.00  2.470          H  
ATOM   4079 2HB  ARG A 279      33.504 -39.954   9.185  1.00  2.470          H  
ATOM   4080 1HG  ARG A 279      32.821 -42.229   8.323  1.00  2.470          H  
ATOM   4081 2HG  ARG A 279      31.142 -41.648   8.373  1.00  2.470          H  
ATOM   4082 1HD  ARG A 279      33.356 -40.492   6.723  1.00  2.470          H  
ATOM   4083 2HD  ARG A 279      32.033 -41.513   6.168  1.00  2.470          H  
ATOM   4084  HE  ARG A 279      31.018 -39.134   7.486  1.00  2.470          H  
ATOM   4085 1HH1 ARG A 279      32.471 -40.240   4.430  1.00  2.470          H  
ATOM   4086 2HH1 ARG A 279      31.793 -38.903   3.532  1.00  2.470          H  
ATOM   4087 1HH2 ARG A 279      30.220 -37.540   6.425  1.00  2.470          H  
ATOM   4088 2HH2 ARG A 279      30.464 -37.319   4.674  1.00  2.470          H  
ATOM   4089  N   LEU A 280      34.204 -40.214  12.318  1.00  1.440          N  
ATOM   4090  CA  LEU A 280      34.735 -39.376  13.392  1.00  1.410          C  
ATOM   4091  C   LEU A 280      34.686 -37.881  13.111  1.00  1.420          C  
ATOM   4092  O   LEU A 280      34.332 -37.111  14.007  1.00  1.380          O  
ATOM   4093  CB  LEU A 280      36.178 -39.777  13.726  1.00  1.990          C  
ATOM   4094  CG  LEU A 280      36.879 -38.980  14.885  1.00  1.990          C  
ATOM   4095  CD1 LEU A 280      36.159 -39.236  16.239  1.00  1.990          C  
ATOM   4096  CD2 LEU A 280      38.358 -39.358  14.948  1.00  1.990          C  
ATOM   4097  H   LEU A 280      34.739 -41.022  11.998  1.00  1.730          H  
ATOM   4098  HA  LEU A 280      34.117 -39.557  14.262  1.00  1.690          H  
ATOM   4099 1HB  LEU A 280      36.166 -40.825  14.003  1.00  2.380          H  
ATOM   4100 2HB  LEU A 280      36.783 -39.671  12.822  1.00  2.380          H  
ATOM   4101  HG  LEU A 280      36.807 -37.936  14.676  1.00  2.380          H  
ATOM   4102 1HD1 LEU A 280      36.648 -38.659  17.021  1.00  2.380          H  
ATOM   4103 2HD1 LEU A 280      35.120 -38.927  16.178  1.00  2.380          H  
ATOM   4104 3HD1 LEU A 280      36.208 -40.294  16.488  1.00  2.380          H  
ATOM   4105 1HD2 LEU A 280      38.846 -38.777  15.731  1.00  2.380          H  
ATOM   4106 2HD2 LEU A 280      38.475 -40.402  15.161  1.00  2.380          H  
ATOM   4107 3HD2 LEU A 280      38.824 -39.133  13.988  1.00  2.380          H  
ATOM   4108  N   SER A 281      35.033 -37.437  11.898  1.00  1.480          N  
ATOM   4109  CA  SER A 281      34.986 -36.002  11.629  1.00  1.520          C  
ATOM   4110  C   SER A 281      33.577 -35.432  11.772  1.00  1.480          C  
ATOM   4111  O   SER A 281      33.414 -34.280  12.196  1.00  1.490          O  
ATOM   4112  CB  SER A 281      35.517 -35.678  10.246  1.00  2.110          C  
ATOM   4113  OG  SER A 281      36.893 -35.941  10.154  1.00  2.110          O  
ATOM   4114  H   SER A 281      35.365 -38.077  11.165  1.00  1.780          H  
ATOM   4115  HA  SER A 281      35.623 -35.502  12.357  1.00  1.820          H  
ATOM   4116 1HB  SER A 281      34.980 -36.268   9.500  1.00  2.530          H  
ATOM   4117 2HB  SER A 281      35.330 -34.628  10.028  1.00  2.530          H  
ATOM   4118  HG  SER A 281      36.962 -36.902   9.996  1.00  2.530          H  
ATOM   4119  N   ASP A 282      32.560 -36.223  11.416  1.00  1.470          N  
ATOM   4120  CA  ASP A 282      31.182 -35.773  11.477  1.00  1.450          C  
ATOM   4121  C   ASP A 282      30.720 -35.814  12.915  1.00  1.370          C  
ATOM   4122  O   ASP A 282      30.090 -34.877  13.406  1.00  1.360          O  
ATOM   4123  CB  ASP A 282      30.279 -36.676  10.633  1.00  2.040          C  
ATOM   4124  CG  ASP A 282      30.497 -36.601   9.080  1.00  2.040          C  
ATOM   4125  OD1 ASP A 282      31.058 -35.641   8.562  1.00  2.040          O  
ATOM   4126  OD2 ASP A 282      30.119 -37.554   8.428  1.00  2.040          O  
ATOM   4127  H   ASP A 282      32.739 -37.182  11.129  1.00  1.760          H  
ATOM   4128  HA  ASP A 282      31.119 -34.751  11.120  1.00  1.740          H  
ATOM   4129 1HB  ASP A 282      30.430 -37.709  10.945  1.00  2.450          H  
ATOM   4130 2HB  ASP A 282      29.237 -36.439  10.855  1.00  2.450          H  
ATOM   4131  N   ALA A 283      31.113 -36.863  13.636  1.00  1.310          N  
ATOM   4132  CA  ALA A 283      30.709 -36.994  15.024  1.00  1.250          C  
ATOM   4133  C   ALA A 283      31.213 -35.794  15.800  1.00  1.260          C  
ATOM   4134  O   ALA A 283      30.504 -35.223  16.635  1.00  1.250          O  
ATOM   4135  CB  ALA A 283      31.261 -38.283  15.616  1.00  1.770          C  
ATOM   4136  H   ALA A 283      31.644 -37.608  13.180  1.00  1.570          H  
ATOM   4137  HA  ALA A 283      29.621 -37.007  15.071  1.00  1.500          H  
ATOM   4138 1HB  ALA A 283      30.946 -38.375  16.652  1.00  2.130          H  
ATOM   4139 2HB  ALA A 283      30.887 -39.128  15.045  1.00  2.130          H  
ATOM   4140 3HB  ALA A 283      32.346 -38.266  15.567  1.00  2.130          H  
ATOM   4141  N   ARG A 284      32.433 -35.356  15.484  1.00  1.300          N  
ATOM   4142  CA  ARG A 284      32.972 -34.212  16.183  1.00  1.340          C  
ATOM   4143  C   ARG A 284      32.284 -32.921  15.745  1.00  1.380          C  
ATOM   4144  O   ARG A 284      31.855 -32.134  16.588  1.00  1.400          O  
ATOM   4145  CB  ARG A 284      34.468 -34.137  15.982  1.00  1.860          C  
ATOM   4146  CG  ARG A 284      35.210 -35.243  16.710  1.00  1.860          C  
ATOM   4147  CD  ARG A 284      36.671 -35.121  16.621  1.00  1.860          C  
ATOM   4148  NE  ARG A 284      37.146 -35.382  15.276  1.00  1.860          N  
ATOM   4149  CZ  ARG A 284      38.417 -35.230  14.854  1.00  1.860          C  
ATOM   4150  NH1 ARG A 284      39.348 -34.810  15.687  1.00  1.860          N  
ATOM   4151  NH2 ARG A 284      38.737 -35.502  13.598  1.00  1.860          N  
ATOM   4152  H   ARG A 284      32.990 -35.869  14.793  1.00  1.560          H  
ATOM   4153  HA  ARG A 284      32.788 -34.352  17.245  1.00  1.610          H  
ATOM   4154 1HB  ARG A 284      34.692 -34.220  14.917  1.00  2.230          H  
ATOM   4155 2HB  ARG A 284      34.842 -33.177  16.331  1.00  2.230          H  
ATOM   4156 1HG  ARG A 284      34.919 -35.222  17.734  1.00  2.230          H  
ATOM   4157 2HG  ARG A 284      34.929 -36.203  16.287  1.00  2.230          H  
ATOM   4158 1HD  ARG A 284      36.966 -34.113  16.907  1.00  2.230          H  
ATOM   4159 2HD  ARG A 284      37.131 -35.846  17.295  1.00  2.230          H  
ATOM   4160  HE  ARG A 284      36.461 -35.712  14.604  1.00  2.230          H  
ATOM   4161 1HH1 ARG A 284      39.117 -34.598  16.646  1.00  2.230          H  
ATOM   4162 2HH1 ARG A 284      40.300 -34.694  15.367  1.00  2.230          H  
ATOM   4163 1HH2 ARG A 284      38.029 -35.822  12.948  1.00  2.230          H  
ATOM   4164 2HH2 ARG A 284      39.688 -35.388  13.280  1.00  2.230          H  
ATOM   4165  N   ARG A 285      32.069 -32.733  14.437  1.00  1.390          N  
ATOM   4166  CA  ARG A 285      31.415 -31.523  13.937  1.00  1.440          C  
ATOM   4167  C   ARG A 285      30.028 -31.348  14.528  1.00  1.430          C  
ATOM   4168  O   ARG A 285      29.604 -30.234  14.837  1.00  1.460          O  
ATOM   4169  CB  ARG A 285      31.274 -31.545  12.428  1.00  2.000          C  
ATOM   4170  CG  ARG A 285      30.718 -30.242  11.818  1.00  2.000          C  
ATOM   4171  CD  ARG A 285      30.710 -30.270  10.332  1.00  2.000          C  
ATOM   4172  NE  ARG A 285      29.806 -31.301   9.812  1.00  2.000          N  
ATOM   4173  CZ  ARG A 285      30.175 -32.478   9.255  1.00  2.000          C  
ATOM   4174  NH1 ARG A 285      31.432 -32.836   9.138  1.00  2.000          N  
ATOM   4175  NH2 ARG A 285      29.260 -33.312   8.826  1.00  2.000          N  
ATOM   4176  H   ARG A 285      32.419 -33.412  13.755  1.00  1.670          H  
ATOM   4177  HA  ARG A 285      32.024 -30.665  14.217  1.00  1.730          H  
ATOM   4178 1HB  ARG A 285      32.237 -31.759  11.974  1.00  2.400          H  
ATOM   4179 2HB  ARG A 285      30.597 -32.358  12.160  1.00  2.400          H  
ATOM   4180 1HG  ARG A 285      29.686 -30.100  12.149  1.00  2.400          H  
ATOM   4181 2HG  ARG A 285      31.321 -29.398  12.149  1.00  2.400          H  
ATOM   4182 1HD  ARG A 285      30.362 -29.303   9.967  1.00  2.400          H  
ATOM   4183 2HD  ARG A 285      31.712 -30.448   9.962  1.00  2.400          H  
ATOM   4184  HE  ARG A 285      28.810 -31.117   9.872  1.00  2.400          H  
ATOM   4185 1HH1 ARG A 285      32.178 -32.245   9.459  1.00  2.400          H  
ATOM   4186 2HH1 ARG A 285      31.629 -33.770   8.743  1.00  2.400          H  
ATOM   4187 1HH2 ARG A 285      28.282 -33.084   8.909  1.00  2.400          H  
ATOM   4188 2HH2 ARG A 285      29.587 -34.200   8.423  1.00  2.400          H  
ATOM   4189  N   ASN A 286      29.329 -32.463  14.697  1.00  1.390          N  
ATOM   4190  CA  ASN A 286      27.973 -32.475  15.195  1.00  1.390          C  
ATOM   4191  C   ASN A 286      27.899 -32.431  16.729  1.00  1.320          C  
ATOM   4192  O   ASN A 286      26.802 -32.405  17.293  1.00  1.330          O  
ATOM   4193  CB  ASN A 286      27.285 -33.717  14.660  1.00  1.950          C  
ATOM   4194  CG  ASN A 286      27.110 -33.673  13.143  1.00  1.950          C  
ATOM   4195  OD1 ASN A 286      26.951 -32.596  12.547  1.00  1.950          O  
ATOM   4196  ND2 ASN A 286      27.145 -34.821  12.494  1.00  1.950          N  
ATOM   4197  H   ASN A 286      29.743 -33.348  14.388  1.00  1.670          H  
ATOM   4198  HA  ASN A 286      27.462 -31.590  14.819  1.00  1.670          H  
ATOM   4199 1HB  ASN A 286      27.868 -34.606  14.928  1.00  2.340          H  
ATOM   4200 2HB  ASN A 286      26.308 -33.817  15.121  1.00  2.340          H  
ATOM   4201 1HD2 ASN A 286      27.032 -34.834  11.505  1.00  2.340          H  
ATOM   4202 2HD2 ASN A 286      27.298 -35.716  12.973  1.00  2.340          H  
ATOM   4203  N   GLY A 287      29.059 -32.436  17.408  1.00  1.280          N  
ATOM   4204  CA  GLY A 287      29.128 -32.397  18.861  1.00  1.240          C  
ATOM   4205  C   GLY A 287      28.750 -33.705  19.554  1.00  1.190          C  
ATOM   4206  O   GLY A 287      28.351 -33.686  20.716  1.00  1.190          O  
ATOM   4207  H   GLY A 287      29.947 -32.422  16.905  1.00  1.540          H  
ATOM   4208 1HA  GLY A 287      30.145 -32.123  19.147  1.00  1.490          H  
ATOM   4209 2HA  GLY A 287      28.479 -31.602  19.214  1.00  1.490          H  
ATOM   4210  N   HIS A 288      28.831 -34.836  18.866  1.00  1.200          N  
ATOM   4211  CA  HIS A 288      28.421 -36.076  19.481  1.00  1.140          C  
ATOM   4212  C   HIS A 288      29.536 -36.554  20.393  1.00  1.140          C  
ATOM   4213  O   HIS A 288      30.697 -36.247  20.139  1.00  1.170          O  
ATOM   4214  CB  HIS A 288      28.083 -37.097  18.390  1.00  1.620          C  
ATOM   4215  CG  HIS A 288      26.863 -36.699  17.598  1.00  1.620          C  
ATOM   4216  ND1 HIS A 288      26.440 -37.391  16.489  1.00  1.620          N  
ATOM   4217  CD2 HIS A 288      25.978 -35.677  17.763  1.00  1.620          C  
ATOM   4218  CE1 HIS A 288      25.354 -36.818  16.001  1.00  1.620          C  
ATOM   4219  NE2 HIS A 288      25.051 -35.776  16.754  1.00  1.620          N  
ATOM   4220  H   HIS A 288      29.234 -34.865  17.927  1.00  1.440          H  
ATOM   4221  HA  HIS A 288      27.526 -35.898  20.068  1.00  1.370          H  
ATOM   4222 1HB  HIS A 288      28.918 -37.176  17.698  1.00  1.940          H  
ATOM   4223 2HB  HIS A 288      27.923 -38.082  18.817  1.00  1.940          H  
ATOM   4224  HD1 HIS A 288      27.016 -38.010  15.911  1.00  1.940          H  
ATOM   4225  HD2 HIS A 288      25.896 -34.868  18.495  1.00  1.940          H  
ATOM   4226  HE1 HIS A 288      24.877 -37.230  15.112  1.00  1.940          H  
ATOM   4227  N   PRO A 289      29.237 -37.262  21.482  1.00  1.160          N  
ATOM   4228  CA  PRO A 289      30.233 -37.841  22.340  1.00  1.180          C  
ATOM   4229  C   PRO A 289      30.848 -38.973  21.570  1.00  1.160          C  
ATOM   4230  O   PRO A 289      30.164 -39.564  20.742  1.00  1.180          O  
ATOM   4231  CB  PRO A 289      29.413 -38.339  23.537  1.00  1.770          C  
ATOM   4232  CG  PRO A 289      28.022 -38.611  22.952  1.00  1.770          C  
ATOM   4233  CD  PRO A 289      27.837 -37.548  21.873  1.00  1.770          C  
ATOM   4234  HA  PRO A 289      30.981 -37.082  22.620  1.00  1.420          H  
ATOM   4235 1HB  PRO A 289      29.882 -39.247  23.954  1.00  2.120          H  
ATOM   4236 2HB  PRO A 289      29.408 -37.582  24.333  1.00  2.120          H  
ATOM   4237 1HG  PRO A 289      27.984 -39.642  22.531  1.00  2.120          H  
ATOM   4238 2HG  PRO A 289      27.251 -38.567  23.734  1.00  2.120          H  
ATOM   4239 1HD  PRO A 289      27.266 -37.993  21.049  1.00  2.120          H  
ATOM   4240 2HD  PRO A 289      27.354 -36.646  22.284  1.00  2.120          H  
ATOM   4241  N   VAL A 290      32.092 -39.292  21.846  1.00  1.170          N  
ATOM   4242  CA  VAL A 290      32.702 -40.464  21.255  1.00  1.180          C  
ATOM   4243  C   VAL A 290      33.195 -41.322  22.405  1.00  1.200          C  
ATOM   4244  O   VAL A 290      33.922 -40.839  23.270  1.00  1.230          O  
ATOM   4245  CB  VAL A 290      33.804 -40.065  20.246  1.00  1.650          C  
ATOM   4246  CG1 VAL A 290      34.475 -41.308  19.657  1.00  1.650          C  
ATOM   4247  CG2 VAL A 290      33.148 -39.242  19.110  1.00  1.650          C  
ATOM   4248  H   VAL A 290      32.621 -38.739  22.512  1.00  1.400          H  
ATOM   4249  HA  VAL A 290      31.948 -41.032  20.709  1.00  1.420          H  
ATOM   4250  HB  VAL A 290      34.564 -39.468  20.748  1.00  1.980          H  
ATOM   4251 1HG1 VAL A 290      35.236 -41.016  18.942  1.00  1.980          H  
ATOM   4252 2HG1 VAL A 290      34.927 -41.886  20.435  1.00  1.980          H  
ATOM   4253 3HG1 VAL A 290      33.732 -41.921  19.164  1.00  1.980          H  
ATOM   4254 1HG2 VAL A 290      33.899 -38.943  18.387  1.00  1.980          H  
ATOM   4255 2HG2 VAL A 290      32.403 -39.843  18.628  1.00  1.980          H  
ATOM   4256 3HG2 VAL A 290      32.667 -38.352  19.511  1.00  1.980          H  
ATOM   4257  N   LEU A 291      32.740 -42.567  22.444  1.00  1.230          N  
ATOM   4258  CA  LEU A 291      33.087 -43.497  23.510  1.00  1.270          C  
ATOM   4259  C   LEU A 291      34.404 -44.152  23.157  1.00  1.270          C  
ATOM   4260  O   LEU A 291      35.278 -44.368  23.999  1.00  1.310          O  
ATOM   4261  CB  LEU A 291      32.012 -44.581  23.606  1.00  1.760          C  
ATOM   4262  CG  LEU A 291      30.574 -44.129  23.927  1.00  1.760          C  
ATOM   4263  CD1 LEU A 291      29.680 -45.344  23.852  1.00  1.760          C  
ATOM   4264  CD2 LEU A 291      30.490 -43.483  25.294  1.00  1.760          C  
ATOM   4265  H   LEU A 291      32.147 -42.883  21.680  1.00  1.480          H  
ATOM   4266  HA  LEU A 291      33.202 -42.958  24.448  1.00  1.520          H  
ATOM   4267 1HB  LEU A 291      31.981 -45.114  22.652  1.00  2.110          H  
ATOM   4268 2HB  LEU A 291      32.310 -45.273  24.360  1.00  2.110          H  
ATOM   4269  HG  LEU A 291      30.240 -43.406  23.174  1.00  2.110          H  
ATOM   4270 1HD1 LEU A 291      28.669 -45.053  24.063  1.00  2.110          H  
ATOM   4271 2HD1 LEU A 291      29.731 -45.786  22.860  1.00  2.110          H  
ATOM   4272 3HD1 LEU A 291      30.004 -46.065  24.581  1.00  2.110          H  
ATOM   4273 1HD2 LEU A 291      29.459 -43.184  25.486  1.00  2.110          H  
ATOM   4274 2HD2 LEU A 291      30.799 -44.180  26.045  1.00  2.110          H  
ATOM   4275 3HD2 LEU A 291      31.123 -42.603  25.334  1.00  2.110          H  
ATOM   4276  N   ALA A 292      34.535 -44.433  21.874  1.00  1.290          N  
ATOM   4277  CA  ALA A 292      35.718 -45.041  21.271  1.00  1.290          C  
ATOM   4278  C   ALA A 292      35.642 -44.784  19.799  1.00  1.300          C  
ATOM   4279  O   ALA A 292      34.574 -44.445  19.307  1.00  1.290          O  
ATOM   4280  CB  ALA A 292      35.805 -46.509  21.537  1.00  1.810          C  
ATOM   4281  H   ALA A 292      33.728 -44.215  21.281  1.00  1.550          H  
ATOM   4282  HA  ALA A 292      36.614 -44.564  21.662  1.00  1.550          H  
ATOM   4283 1HB  ALA A 292      36.689 -46.878  21.050  1.00  2.170          H  
ATOM   4284 2HB  ALA A 292      35.875 -46.690  22.604  1.00  2.170          H  
ATOM   4285 3HB  ALA A 292      34.923 -46.973  21.125  1.00  2.170          H  
ATOM   4286  N   VAL A 293      36.734 -44.915  19.082  1.00  1.330          N  
ATOM   4287  CA  VAL A 293      36.628 -44.790  17.641  1.00  1.350          C  
ATOM   4288  C   VAL A 293      37.179 -46.011  16.924  1.00  1.400          C  
ATOM   4289  O   VAL A 293      38.233 -46.538  17.283  1.00  1.440          O  
ATOM   4290  CB  VAL A 293      37.270 -43.458  17.186  1.00  1.880          C  
ATOM   4291  CG1 VAL A 293      38.729 -43.375  17.605  1.00  1.880          C  
ATOM   4292  CG2 VAL A 293      37.144 -43.313  15.689  1.00  1.880          C  
ATOM   4293  H   VAL A 293      37.626 -45.142  19.535  1.00  1.600          H  
ATOM   4294  HA  VAL A 293      35.583 -44.753  17.385  1.00  1.620          H  
ATOM   4295  HB  VAL A 293      36.745 -42.640  17.674  1.00  2.260          H  
ATOM   4296 1HG1 VAL A 293      39.150 -42.418  17.295  1.00  2.260          H  
ATOM   4297 2HG1 VAL A 293      38.815 -43.467  18.689  1.00  2.260          H  
ATOM   4298 3HG1 VAL A 293      39.284 -44.175  17.133  1.00  2.260          H  
ATOM   4299 1HG2 VAL A 293      37.564 -42.382  15.407  1.00  2.260          H  
ATOM   4300 2HG2 VAL A 293      37.673 -44.116  15.187  1.00  2.260          H  
ATOM   4301 3HG2 VAL A 293      36.132 -43.332  15.388  1.00  2.260          H  
ATOM   4302  N   LEU A 294      36.461 -46.498  15.920  1.00  1.420          N  
ATOM   4303  CA  LEU A 294      36.960 -47.642  15.185  1.00  1.470          C  
ATOM   4304  C   LEU A 294      37.990 -47.180  14.178  1.00  1.510          C  
ATOM   4305  O   LEU A 294      37.746 -46.296  13.351  1.00  1.510          O  
ATOM   4306  CB  LEU A 294      35.828 -48.356  14.427  1.00  2.040          C  
ATOM   4307  CG  LEU A 294      34.677 -48.975  15.259  1.00  2.040          C  
ATOM   4308  CD1 LEU A 294      33.610 -49.452  14.314  1.00  2.040          C  
ATOM   4309  CD2 LEU A 294      35.197 -50.140  16.105  1.00  2.040          C  
ATOM   4310  H   LEU A 294      35.579 -46.073  15.633  1.00  1.700          H  
ATOM   4311  HA  LEU A 294      37.447 -48.331  15.873  1.00  1.760          H  
ATOM   4312 1HB  LEU A 294      35.387 -47.645  13.748  1.00  2.450          H  
ATOM   4313 2HB  LEU A 294      36.275 -49.153  13.829  1.00  2.450          H  
ATOM   4314  HG  LEU A 294      34.244 -48.212  15.904  1.00  2.450          H  
ATOM   4315 1HD1 LEU A 294      32.786 -49.875  14.880  1.00  2.450          H  
ATOM   4316 2HD1 LEU A 294      33.253 -48.607  13.727  1.00  2.450          H  
ATOM   4317 3HD1 LEU A 294      34.023 -50.205  13.651  1.00  2.450          H  
ATOM   4318 1HD2 LEU A 294      34.384 -50.573  16.689  1.00  2.450          H  
ATOM   4319 2HD2 LEU A 294      35.631 -50.909  15.462  1.00  2.450          H  
ATOM   4320 3HD2 LEU A 294      35.949 -49.761  16.769  1.00  2.450          H  
ATOM   4321  N   ARG A 295      39.148 -47.794  14.228  1.00  1.580          N  
ATOM   4322  CA  ARG A 295      40.214 -47.464  13.306  1.00  1.640          C  
ATOM   4323  C   ARG A 295      39.981 -48.179  12.001  1.00  1.730          C  
ATOM   4324  O   ARG A 295      40.295 -47.677  10.922  1.00  1.800          O  
ATOM   4325  CB  ARG A 295      41.550 -47.844  13.871  1.00  2.270          C  
ATOM   4326  CG  ARG A 295      41.985 -47.076  15.089  1.00  2.270          C  
ATOM   4327  CD  ARG A 295      42.179 -45.631  14.801  1.00  2.270          C  
ATOM   4328  NE  ARG A 295      43.074 -45.417  13.655  1.00  2.270          N  
ATOM   4329  CZ  ARG A 295      43.401 -44.223  13.140  1.00  2.270          C  
ATOM   4330  NH1 ARG A 295      42.951 -43.106  13.687  1.00  2.270          N  
ATOM   4331  NH2 ARG A 295      44.182 -44.183  12.073  1.00  2.270          N  
ATOM   4332  H   ARG A 295      39.271 -48.529  14.921  1.00  1.900          H  
ATOM   4333  HA  ARG A 295      40.192 -46.396  13.105  1.00  1.970          H  
ATOM   4334 1HB  ARG A 295      41.547 -48.897  14.120  1.00  2.730          H  
ATOM   4335 2HB  ARG A 295      42.282 -47.700  13.110  1.00  2.730          H  
ATOM   4336 1HG  ARG A 295      41.199 -47.156  15.843  1.00  2.730          H  
ATOM   4337 2HG  ARG A 295      42.895 -47.483  15.492  1.00  2.730          H  
ATOM   4338 1HD  ARG A 295      41.229 -45.140  14.613  1.00  2.730          H  
ATOM   4339 2HD  ARG A 295      42.638 -45.178  15.663  1.00  2.730          H  
ATOM   4340  HE  ARG A 295      43.450 -46.230  13.175  1.00  2.730          H  
ATOM   4341 1HH1 ARG A 295      42.350 -43.141  14.501  1.00  2.730          H  
ATOM   4342 2HH1 ARG A 295      43.209 -42.213  13.298  1.00  2.730          H  
ATOM   4343 1HH2 ARG A 295      44.513 -45.073  11.641  1.00  2.730          H  
ATOM   4344 2HH2 ARG A 295      44.445 -43.300  11.665  1.00  2.730          H  
ATOM   4345  N   GLY A 296      39.437 -49.376  12.104  1.00  1.760          N  
ATOM   4346  CA  GLY A 296      39.202 -50.153  10.898  1.00  1.850          C  
ATOM   4347  C   GLY A 296      38.781 -51.577  11.173  1.00  1.870          C  
ATOM   4348  O   GLY A 296      38.870 -52.075  12.300  1.00  1.880          O  
ATOM   4349  H   GLY A 296      39.217 -49.726  13.041  1.00  2.110          H  
ATOM   4350 1HA  GLY A 296      38.434 -49.661  10.303  1.00  2.220          H  
ATOM   4351 2HA  GLY A 296      40.112 -50.155  10.295  1.00  2.220          H  
ATOM   4352  N   THR A 297      38.284 -52.224  10.127  1.00  1.910          N  
ATOM   4353  CA  THR A 297      37.831 -53.600  10.186  1.00  1.930          C  
ATOM   4354  C   THR A 297      38.297 -54.376   8.963  1.00  2.060          C  
ATOM   4355  O   THR A 297      38.566 -53.789   7.909  1.00  2.200          O  
ATOM   4356  CB  THR A 297      36.291 -53.655  10.246  1.00  2.690          C  
ATOM   4357  OG1 THR A 297      35.767 -53.135   9.025  1.00  2.690          O  
ATOM   4358  CG2 THR A 297      35.730 -52.800  11.401  1.00  2.690          C  
ATOM   4359  H   THR A 297      38.221 -51.752   9.237  1.00  2.290          H  
ATOM   4360  HA  THR A 297      38.249 -54.078  11.064  1.00  2.320          H  
ATOM   4361  HB  THR A 297      35.973 -54.691  10.370  1.00  3.230          H  
ATOM   4362  HG1 THR A 297      35.800 -53.809   8.314  1.00  3.230          H  
ATOM   4363 1HG2 THR A 297      34.649 -52.870  11.395  1.00  3.230          H  
ATOM   4364 2HG2 THR A 297      36.113 -53.164  12.337  1.00  3.230          H  
ATOM   4365 3HG2 THR A 297      36.013 -51.763  11.276  1.00  3.230          H  
ATOM   4366  N   ALA A 298      38.277 -55.701   9.073  1.00  2.040          N  
ATOM   4367  CA  ALA A 298      38.556 -56.575   7.941  1.00  2.140          C  
ATOM   4368  C   ALA A 298      37.834 -57.910   8.079  1.00  2.150          C  
ATOM   4369  O   ALA A 298      37.547 -58.374   9.191  1.00  2.110          O  
ATOM   4370  CB  ALA A 298      40.046 -56.809   7.803  1.00  2.960          C  
ATOM   4371  H   ALA A 298      38.089 -56.096   9.997  1.00  2.450          H  
ATOM   4372  HA  ALA A 298      38.190 -56.090   7.041  1.00  2.570          H  
ATOM   4373 1HB  ALA A 298      40.246 -57.447   6.942  1.00  3.550          H  
ATOM   4374 2HB  ALA A 298      40.543 -55.852   7.668  1.00  3.550          H  
ATOM   4375 3HB  ALA A 298      40.420 -57.290   8.697  1.00  3.550          H  
ATOM   4376  N   VAL A 299      37.526 -58.511   6.922  1.00  2.220          N  
ATOM   4377  CA  VAL A 299      36.915 -59.837   6.821  1.00  2.270          C  
ATOM   4378  C   VAL A 299      37.637 -60.662   5.730  1.00  2.370          C  
ATOM   4379  O   VAL A 299      37.909 -60.133   4.649  1.00  2.400          O  
ATOM   4380  CB  VAL A 299      35.392 -59.723   6.525  1.00  3.160          C  
ATOM   4381  CG1 VAL A 299      34.746 -61.123   6.419  1.00  3.160          C  
ATOM   4382  CG2 VAL A 299      34.707 -58.921   7.642  1.00  3.160          C  
ATOM   4383  H   VAL A 299      37.768 -58.041   6.059  1.00  2.660          H  
ATOM   4384  HA  VAL A 299      37.036 -60.338   7.774  1.00  2.720          H  
ATOM   4385  HB  VAL A 299      35.250 -59.215   5.571  1.00  3.790          H  
ATOM   4386 1HG1 VAL A 299      33.684 -61.017   6.209  1.00  3.790          H  
ATOM   4387 2HG1 VAL A 299      35.208 -61.700   5.618  1.00  3.790          H  
ATOM   4388 3HG1 VAL A 299      34.878 -61.650   7.367  1.00  3.790          H  
ATOM   4389 1HG2 VAL A 299      33.649 -58.831   7.427  1.00  3.790          H  
ATOM   4390 2HG2 VAL A 299      34.845 -59.428   8.588  1.00  3.790          H  
ATOM   4391 3HG2 VAL A 299      35.133 -57.934   7.706  1.00  3.790          H  
ATOM   4392  N   ASN A 300      37.915 -61.943   6.011  1.00  2.420          N  
ATOM   4393  CA  ASN A 300      38.587 -62.866   5.072  1.00  2.510          C  
ATOM   4394  C   ASN A 300      38.074 -64.303   5.290  1.00  2.540          C  
ATOM   4395  O   ASN A 300      37.179 -64.520   6.115  1.00  2.490          O  
ATOM   4396  CB  ASN A 300      40.109 -62.761   5.196  1.00  3.480          C  
ATOM   4397  CG  ASN A 300      40.898 -63.058   3.959  1.00  3.480          C  
ATOM   4398  OD1 ASN A 300      40.831 -64.152   3.384  1.00  3.480          O  
ATOM   4399  ND2 ASN A 300      41.634 -62.084   3.517  1.00  3.480          N  
ATOM   4400  H   ASN A 300      37.637 -62.276   6.940  1.00  2.900          H  
ATOM   4401  HA  ASN A 300      38.318 -62.578   4.057  1.00  3.010          H  
ATOM   4402 1HB  ASN A 300      40.382 -61.755   5.504  1.00  4.170          H  
ATOM   4403 2HB  ASN A 300      40.445 -63.457   5.953  1.00  4.170          H  
ATOM   4404 1HD2 ASN A 300      42.171 -62.196   2.682  1.00  4.170          H  
ATOM   4405 2HD2 ASN A 300      41.656 -61.193   4.016  1.00  4.170          H  
ATOM   4406  N   SER A 301      38.597 -65.269   4.523  1.00  2.630          N  
ATOM   4407  CA  SER A 301      38.106 -66.650   4.564  1.00  2.670          C  
ATOM   4408  C   SER A 301      39.177 -67.708   4.667  1.00  2.750          C  
ATOM   4409  O   SER A 301      40.298 -67.535   4.168  1.00  2.800          O  
ATOM   4410  CB  SER A 301      37.287 -66.969   3.327  1.00  3.720          C  
ATOM   4411  OG  SER A 301      36.921 -68.345   3.301  1.00  3.720          O  
ATOM   4412  H   SER A 301      39.358 -65.040   3.890  1.00  3.160          H  
ATOM   4413  HA  SER A 301      37.462 -66.747   5.435  1.00  3.200          H  
ATOM   4414 1HB  SER A 301      36.391 -66.353   3.322  1.00  4.470          H  
ATOM   4415 2HB  SER A 301      37.863 -66.724   2.436  1.00  4.470          H  
ATOM   4416  HG  SER A 301      36.326 -68.438   2.548  1.00  4.470          H  
ATOM   4417  N   ASP A 302      38.796 -68.798   5.345  1.00  2.770          N  
ATOM   4418  CA  ASP A 302      39.606 -69.996   5.542  1.00  2.850          C  
ATOM   4419  C   ASP A 302      40.008 -70.743   4.279  1.00  2.910          C  
ATOM   4420  O   ASP A 302      41.091 -71.338   4.207  1.00  2.990          O  
ATOM   4421  CB  ASP A 302      38.854 -71.000   6.396  1.00  3.960          C  
ATOM   4422  CG  ASP A 302      38.767 -70.721   7.879  1.00  3.960          C  
ATOM   4423  OD1 ASP A 302      39.493 -69.905   8.411  1.00  3.960          O  
ATOM   4424  OD2 ASP A 302      37.988 -71.372   8.484  1.00  3.960          O  
ATOM   4425  H   ASP A 302      37.844 -68.779   5.734  1.00  3.320          H  
ATOM   4426  HA  ASP A 302      40.505 -69.706   6.056  1.00  3.420          H  
ATOM   4427 1HB  ASP A 302      37.835 -71.080   6.011  1.00  4.750          H  
ATOM   4428 2HB  ASP A 302      39.306 -71.947   6.251  1.00  4.750          H  
ATOM   4429  N   GLY A 303      39.140 -70.748   3.278  1.00  2.900          N  
ATOM   4430  CA  GLY A 303      39.411 -71.523   2.076  1.00  2.970          C  
ATOM   4431  C   GLY A 303      39.531 -73.030   2.377  1.00  3.050          C  
ATOM   4432  O   GLY A 303      38.680 -73.619   3.051  1.00  3.080          O  
ATOM   4433  H   GLY A 303      38.273 -70.212   3.347  1.00  3.480          H  
ATOM   4434 1HA  GLY A 303      38.613 -71.356   1.354  1.00  3.560          H  
ATOM   4435 2HA  GLY A 303      40.334 -71.166   1.618  1.00  3.560          H  
ATOM   4436  N   ALA A 304      40.610 -73.658   1.901  1.00  3.150          N  
ATOM   4437  CA  ALA A 304      40.824 -75.104   2.075  1.00  3.270          C  
ATOM   4438  C   ALA A 304      41.372 -75.497   3.449  1.00  3.210          C  
ATOM   4439  O   ALA A 304      42.523 -75.923   3.574  1.00  3.360          O  
ATOM   4440  CB  ALA A 304      41.777 -75.609   1.004  1.00  4.530          C  
ATOM   4441  H   ALA A 304      41.294 -73.117   1.392  1.00  3.780          H  
ATOM   4442  HA  ALA A 304      39.860 -75.596   1.954  1.00  3.920          H  
ATOM   4443 1HB  ALA A 304      41.897 -76.688   1.108  1.00  5.440          H  
ATOM   4444 2HB  ALA A 304      41.375 -75.381   0.019  1.00  5.440          H  
ATOM   4445 3HB  ALA A 304      42.745 -75.123   1.124  1.00  5.440          H  
ATOM   4446  N   SER A 305      40.529 -75.361   4.461  1.00  3.140          N  
ATOM   4447  CA  SER A 305      40.870 -75.668   5.851  1.00  3.150          C  
ATOM   4448  C   SER A 305      40.869 -77.169   6.140  1.00  3.220          C  
ATOM   4449  O   SER A 305      40.310 -77.972   5.383  1.00  3.400          O  
ATOM   4450  CB  SER A 305      39.894 -74.977   6.773  1.00  4.410          C  
ATOM   4451  OG  SER A 305      38.595 -75.502   6.641  1.00  4.410          O  
ATOM   4452  H   SER A 305      39.607 -74.976   4.232  1.00  3.770          H  
ATOM   4453  HA  SER A 305      41.870 -75.281   6.051  1.00  3.780          H  
ATOM   4454 1HB  SER A 305      40.225 -75.077   7.803  1.00  5.290          H  
ATOM   4455 2HB  SER A 305      39.889 -73.945   6.538  1.00  5.290          H  
ATOM   4456  HG  SER A 305      38.500 -76.192   7.333  1.00  5.290          H  
ATOM   4457  N   ASN A 306      41.436 -77.559   7.285  1.00  3.230          N  
ATOM   4458  CA  ASN A 306      41.455 -78.956   7.724  1.00  3.320          C  
ATOM   4459  C   ASN A 306      40.145 -79.358   8.396  1.00  3.290          C  
ATOM   4460  O   ASN A 306      40.098 -79.695   9.581  1.00  3.260          O  
ATOM   4461  CB  ASN A 306      42.655 -79.190   8.617  1.00  4.610          C  
ATOM   4462  CG  ASN A 306      42.700 -78.227   9.765  1.00  4.610          C  
ATOM   4463  OD1 ASN A 306      42.442 -77.027   9.550  1.00  4.610          O  
ATOM   4464  ND2 ASN A 306      43.017 -78.694  10.946  1.00  4.610          N  
ATOM   4465  H   ASN A 306      41.870 -76.862   7.887  1.00  3.880          H  
ATOM   4466  HA  ASN A 306      41.565 -79.588   6.840  1.00  3.980          H  
ATOM   4467 1HB  ASN A 306      42.621 -80.205   9.013  1.00  5.530          H  
ATOM   4468 2HB  ASN A 306      43.571 -79.094   8.036  1.00  5.530          H  
ATOM   4469 1HD2 ASN A 306      43.057 -78.079  11.732  1.00  5.530          H  
ATOM   4470 2HD2 ASN A 306      43.210 -79.668  11.061  1.00  5.530          H  
ATOM   4471  N   GLY A 307      39.095 -79.336   7.588  1.00  3.380          N  
ATOM   4472  CA  GLY A 307      37.720 -79.564   7.991  1.00  3.380          C  
ATOM   4473  C   GLY A 307      37.062 -78.198   8.070  1.00  3.240          C  
ATOM   4474  O   GLY A 307      37.690 -77.232   8.497  1.00  3.070          O  
ATOM   4475  H   GLY A 307      39.299 -79.077   6.618  1.00  4.060          H  
ATOM   4476 1HA  GLY A 307      37.212 -80.191   7.258  1.00  4.060          H  
ATOM   4477 2HA  GLY A 307      37.684 -80.064   8.958  1.00  4.060          H  
ATOM   4478  N   LEU A 308      35.791 -78.094   7.703  1.00  3.330          N  
ATOM   4479  CA  LEU A 308      35.142 -76.783   7.711  1.00  3.250          C  
ATOM   4480  C   LEU A 308      35.150 -76.119   9.087  1.00  3.110          C  
ATOM   4481  O   LEU A 308      35.296 -74.904   9.194  1.00  3.020          O  
ATOM   4482  CB  LEU A 308      33.696 -76.894   7.198  1.00  4.580          C  
ATOM   4483  CG  LEU A 308      32.884 -75.551   7.082  1.00  4.580          C  
ATOM   4484  CD1 LEU A 308      33.567 -74.574   6.105  1.00  4.580          C  
ATOM   4485  CD2 LEU A 308      31.468 -75.860   6.618  1.00  4.580          C  
ATOM   4486  H   LEU A 308      35.288 -78.909   7.379  1.00  4.000          H  
ATOM   4487  HA  LEU A 308      35.705 -76.147   7.033  1.00  3.900          H  
ATOM   4488 1HB  LEU A 308      33.715 -77.353   6.213  1.00  5.500          H  
ATOM   4489 2HB  LEU A 308      33.144 -77.546   7.872  1.00  5.500          H  
ATOM   4490  HG  LEU A 308      32.841 -75.068   8.057  1.00  5.500          H  
ATOM   4491 1HD1 LEU A 308      32.979 -73.665   6.051  1.00  5.500          H  
ATOM   4492 2HD1 LEU A 308      34.567 -74.320   6.448  1.00  5.500          H  
ATOM   4493 3HD1 LEU A 308      33.625 -75.022   5.119  1.00  5.500          H  
ATOM   4494 1HD2 LEU A 308      30.899 -74.930   6.557  1.00  5.500          H  
ATOM   4495 2HD2 LEU A 308      31.497 -76.335   5.639  1.00  5.500          H  
ATOM   4496 3HD2 LEU A 308      30.992 -76.530   7.333  1.00  5.500          H  
ATOM   4497  N   SER A 309      35.010 -76.918  10.142  1.00  3.120          N  
ATOM   4498  CA  SER A 309      34.952 -76.412  11.502  1.00  3.010          C  
ATOM   4499  C   SER A 309      36.305 -76.003  12.096  1.00  2.970          C  
ATOM   4500  O   SER A 309      36.348 -75.474  13.207  1.00  2.880          O  
ATOM   4501  CB  SER A 309      34.296 -77.447  12.394  1.00  4.260          C  
ATOM   4502  OG  SER A 309      35.081 -78.607  12.497  1.00  4.260          O  
ATOM   4503  H   SER A 309      34.912 -77.914  10.005  1.00  3.740          H  
ATOM   4504  HA  SER A 309      34.320 -75.526  11.487  1.00  3.610          H  
ATOM   4505 1HB  SER A 309      34.143 -77.021  13.386  1.00  5.110          H  
ATOM   4506 2HB  SER A 309      33.317 -77.700  11.993  1.00  5.110          H  
ATOM   4507  HG  SER A 309      34.618 -79.184  13.112  1.00  5.110          H  
ATOM   4508  N   ALA A 310      37.406 -76.298  11.395  1.00  3.040          N  
ATOM   4509  CA  ALA A 310      38.761 -76.000  11.847  1.00  3.020          C  
ATOM   4510  C   ALA A 310      39.234 -74.647  11.313  1.00  2.950          C  
ATOM   4511  O   ALA A 310      39.526 -74.559  10.126  1.00  2.970          O  
ATOM   4512  CB  ALA A 310      39.721 -77.065  11.352  1.00  4.240          C  
ATOM   4513  H   ALA A 310      37.310 -76.712  10.465  1.00  3.650          H  
ATOM   4514  HA  ALA A 310      38.767 -76.008  12.926  1.00  3.620          H  
ATOM   4515 1HB  ALA A 310      40.722 -76.844  11.707  1.00  5.080          H  
ATOM   4516 2HB  ALA A 310      39.415 -78.046  11.707  1.00  5.080          H  
ATOM   4517 3HB  ALA A 310      39.712 -77.069  10.261  1.00  5.080          H  
ATOM   4518  N   PRO A 311      39.367 -73.585  12.124  1.00  2.880          N  
ATOM   4519  CA  PRO A 311      39.751 -72.263  11.670  1.00  2.830          C  
ATOM   4520  C   PRO A 311      41.090 -72.327  10.965  1.00  2.860          C  
ATOM   4521  O   PRO A 311      41.955 -73.104  11.383  1.00  2.910          O  
ATOM   4522  CB  PRO A 311      39.865 -71.473  12.976  1.00  4.250          C  
ATOM   4523  CG  PRO A 311      39.023 -72.214  13.967  1.00  4.250          C  
ATOM   4524  CD  PRO A 311      39.143 -73.674  13.582  1.00  4.250          C  
ATOM   4525  HA  PRO A 311      38.971 -71.859  10.992  1.00  3.400          H  
ATOM   4526 1HB  PRO A 311      40.912 -71.396  13.275  1.00  5.090          H  
ATOM   4527 2HB  PRO A 311      39.508 -70.453  12.806  1.00  5.090          H  
ATOM   4528 1HG  PRO A 311      39.388 -72.017  14.980  1.00  5.090          H  
ATOM   4529 2HG  PRO A 311      38.002 -71.855  13.939  1.00  5.090          H  
ATOM   4530 1HD  PRO A 311      39.984 -74.158  14.077  1.00  5.090          H  
ATOM   4531 2HD  PRO A 311      38.192 -74.137  13.822  1.00  5.090          H  
ATOM   4532  N   ASN A 312      41.297 -71.513   9.942  1.00  2.840          N  
ATOM   4533  CA  ASN A 312      42.581 -71.487   9.276  1.00  2.870          C  
ATOM   4534  C   ASN A 312      43.423 -70.383   9.865  1.00  2.830          C  
ATOM   4535  O   ASN A 312      43.181 -69.202   9.602  1.00  2.770          O  
ATOM   4536  CB  ASN A 312      42.442 -71.300   7.784  1.00  4.010          C  
ATOM   4537  CG  ASN A 312      43.765 -71.378   7.039  1.00  4.010          C  
ATOM   4538  OD1 ASN A 312      44.875 -71.316   7.620  1.00  4.010          O  
ATOM   4539  ND2 ASN A 312      43.670 -71.494   5.735  1.00  4.010          N  
ATOM   4540  H   ASN A 312      40.544 -70.895   9.596  1.00  3.410          H  
ATOM   4541  HA  ASN A 312      43.095 -72.432   9.463  1.00  3.440          H  
ATOM   4542 1HB  ASN A 312      41.754 -72.041   7.379  1.00  4.810          H  
ATOM   4543 2HB  ASN A 312      42.011 -70.331   7.609  1.00  4.810          H  
ATOM   4544 1HD2 ASN A 312      44.494 -71.551   5.170  1.00  4.810          H  
ATOM   4545 2HD2 ASN A 312      42.749 -71.516   5.280  1.00  4.810          H  
ATOM   4546  N   GLY A 313      44.455 -70.740  10.613  1.00  2.860          N  
ATOM   4547  CA  GLY A 313      45.269 -69.726  11.270  1.00  2.830          C  
ATOM   4548  C   GLY A 313      45.786 -68.685  10.274  1.00  2.810          C  
ATOM   4549  O   GLY A 313      45.924 -67.513  10.625  1.00  2.720          O  
ATOM   4550  H   GLY A 313      44.630 -71.725  10.776  1.00  3.430          H  
ATOM   4551 1HA  GLY A 313      44.678 -69.232  12.042  1.00  3.400          H  
ATOM   4552 2HA  GLY A 313      46.111 -70.205  11.769  1.00  3.400          H  
ATOM   4553  N   ARG A 314      46.057 -69.089   9.026  1.00  2.900          N  
ATOM   4554  CA  ARG A 314      46.542 -68.135   8.042  1.00  2.880          C  
ATOM   4555  C   ARG A 314      45.466 -67.119   7.662  1.00  2.800          C  
ATOM   4556  O   ARG A 314      45.788 -65.968   7.357  1.00  2.730          O  
ATOM   4557  CB  ARG A 314      47.065 -68.847   6.810  1.00  4.040          C  
ATOM   4558  CG  ARG A 314      48.363 -69.613   7.061  1.00  4.040          C  
ATOM   4559  CD  ARG A 314      48.886 -70.277   5.840  1.00  4.040          C  
ATOM   4560  NE  ARG A 314      50.161 -70.965   6.098  1.00  4.040          N  
ATOM   4561  CZ  ARG A 314      50.300 -72.233   6.565  1.00  4.040          C  
ATOM   4562  NH1 ARG A 314      49.239 -72.961   6.847  1.00  4.040          N  
ATOM   4563  NH2 ARG A 314      51.512 -72.737   6.743  1.00  4.040          N  
ATOM   4564  H   ARG A 314      45.913 -70.060   8.740  1.00  3.480          H  
ATOM   4565  HA  ARG A 314      47.379 -67.593   8.484  1.00  3.460          H  
ATOM   4566 1HB  ARG A 314      46.322 -69.545   6.444  1.00  4.850          H  
ATOM   4567 2HB  ARG A 314      47.247 -68.121   6.023  1.00  4.850          H  
ATOM   4568 1HG  ARG A 314      49.123 -68.918   7.421  1.00  4.850          H  
ATOM   4569 2HG  ARG A 314      48.187 -70.372   7.821  1.00  4.850          H  
ATOM   4570 1HD  ARG A 314      48.164 -70.999   5.464  1.00  4.850          H  
ATOM   4571 2HD  ARG A 314      49.064 -69.521   5.076  1.00  4.850          H  
ATOM   4572  HE  ARG A 314      51.010 -70.450   5.899  1.00  4.850          H  
ATOM   4573 1HH1 ARG A 314      48.317 -72.574   6.723  1.00  4.850          H  
ATOM   4574 2HH1 ARG A 314      49.346 -73.903   7.195  1.00  4.850          H  
ATOM   4575 1HH2 ARG A 314      52.328 -72.180   6.529  1.00  4.850          H  
ATOM   4576 2HH2 ARG A 314      51.624 -73.678   7.091  1.00  4.850          H  
ATOM   4577  N   ALA A 315      44.197 -67.545   7.606  1.00  2.810          N  
ATOM   4578  CA  ALA A 315      43.117 -66.637   7.247  1.00  2.740          C  
ATOM   4579  C   ALA A 315      42.958 -65.607   8.335  1.00  2.630          C  
ATOM   4580  O   ALA A 315      42.701 -64.434   8.060  1.00  2.570          O  
ATOM   4581  CB  ALA A 315      41.830 -67.379   7.024  1.00  3.860          C  
ATOM   4582  H   ALA A 315      43.957 -68.484   7.917  1.00  3.370          H  
ATOM   4583  HA  ALA A 315      43.390 -66.119   6.333  1.00  3.290          H  
ATOM   4584 1HB  ALA A 315      41.050 -66.678   6.745  1.00  4.640          H  
ATOM   4585 2HB  ALA A 315      41.988 -68.085   6.226  1.00  4.640          H  
ATOM   4586 3HB  ALA A 315      41.541 -67.909   7.935  1.00  4.640          H  
ATOM   4587  N   GLN A 316      43.125 -66.057   9.582  1.00  2.610          N  
ATOM   4588  CA  GLN A 316      43.007 -65.170  10.729  1.00  2.510          C  
ATOM   4589  C   GLN A 316      44.104 -64.114  10.659  1.00  2.480          C  
ATOM   4590  O   GLN A 316      43.847 -62.926  10.888  1.00  2.400          O  
ATOM   4591  CB  GLN A 316      43.096 -65.986  12.009  1.00  3.550          C  
ATOM   4592  CG  GLN A 316      41.897 -66.874  12.244  1.00  3.550          C  
ATOM   4593  CD  GLN A 316      42.100 -67.809  13.383  1.00  3.550          C  
ATOM   4594  OE1 GLN A 316      43.242 -68.013  13.779  1.00  3.550          O  
ATOM   4595  NE2 GLN A 316      41.016 -68.367  13.902  1.00  3.550          N  
ATOM   4596  H   GLN A 316      43.297 -67.065   9.707  1.00  3.130          H  
ATOM   4597  HA  GLN A 316      42.043 -64.670  10.690  1.00  3.010          H  
ATOM   4598 1HB  GLN A 316      43.960 -66.628  11.949  1.00  4.260          H  
ATOM   4599 2HB  GLN A 316      43.228 -65.327  12.866  1.00  4.260          H  
ATOM   4600 1HG  GLN A 316      41.032 -66.250  12.461  1.00  4.260          H  
ATOM   4601 2HG  GLN A 316      41.712 -67.468  11.345  1.00  4.260          H  
ATOM   4602 1HE2 GLN A 316      41.075 -69.019  14.658  1.00  4.260          H  
ATOM   4603 2HE2 GLN A 316      40.115 -68.144  13.522  1.00  4.260          H  
ATOM   4604  N   VAL A 317      45.314 -64.538  10.264  1.00  2.540          N  
ATOM   4605  CA  VAL A 317      46.421 -63.608  10.106  1.00  2.530          C  
ATOM   4606  C   VAL A 317      46.113 -62.600   9.015  1.00  2.500          C  
ATOM   4607  O   VAL A 317      46.351 -61.406   9.211  1.00  2.450          O  
ATOM   4608  CB  VAL A 317      47.746 -64.337   9.797  1.00  3.550          C  
ATOM   4609  CG1 VAL A 317      48.836 -63.345   9.414  1.00  3.550          C  
ATOM   4610  CG2 VAL A 317      48.191 -65.095  11.020  1.00  3.550          C  
ATOM   4611  H   VAL A 317      45.462 -65.545  10.136  1.00  3.050          H  
ATOM   4612  HA  VAL A 317      46.540 -63.072  11.041  1.00  3.040          H  
ATOM   4613  HB  VAL A 317      47.594 -65.024   8.970  1.00  4.260          H  
ATOM   4614 1HG1 VAL A 317      49.759 -63.888   9.208  1.00  4.260          H  
ATOM   4615 2HG1 VAL A 317      48.540 -62.800   8.526  1.00  4.260          H  
ATOM   4616 3HG1 VAL A 317      49.002 -62.651  10.226  1.00  4.260          H  
ATOM   4617 1HG2 VAL A 317      49.114 -65.622  10.808  1.00  4.260          H  
ATOM   4618 2HG2 VAL A 317      48.350 -64.409  11.833  1.00  4.260          H  
ATOM   4619 3HG2 VAL A 317      47.442 -65.802  11.300  1.00  4.260          H  
ATOM   4620  N   ARG A 318      45.583 -63.062   7.869  1.00  2.550          N  
ATOM   4621  CA  ARG A 318      45.252 -62.144   6.784  1.00  2.540          C  
ATOM   4622  C   ARG A 318      44.283 -61.068   7.246  1.00  2.470          C  
ATOM   4623  O   ARG A 318      44.508 -59.888   6.973  1.00  2.440          O  
ATOM   4624  CB  ARG A 318      44.606 -62.875   5.594  1.00  3.560          C  
ATOM   4625  CG  ARG A 318      45.545 -63.727   4.729  1.00  3.560          C  
ATOM   4626  CD  ARG A 318      44.917 -64.194   3.401  1.00  3.560          C  
ATOM   4627  NE  ARG A 318      43.856 -65.253   3.546  1.00  3.560          N  
ATOM   4628  CZ  ARG A 318      44.124 -66.594   3.610  1.00  3.560          C  
ATOM   4629  NH1 ARG A 318      45.377 -67.015   3.585  1.00  3.560          N  
ATOM   4630  NH2 ARG A 318      43.146 -67.502   3.698  1.00  3.560          N  
ATOM   4631  H   ARG A 318      45.450 -64.071   7.748  1.00  3.060          H  
ATOM   4632  HA  ARG A 318      46.172 -61.663   6.451  1.00  3.050          H  
ATOM   4633 1HB  ARG A 318      43.821 -63.529   5.957  1.00  4.270          H  
ATOM   4634 2HB  ARG A 318      44.136 -62.140   4.946  1.00  4.270          H  
ATOM   4635 1HG  ARG A 318      46.436 -63.146   4.497  1.00  4.270          H  
ATOM   4636 2HG  ARG A 318      45.837 -64.608   5.288  1.00  4.270          H  
ATOM   4637 1HD  ARG A 318      44.452 -63.329   2.929  1.00  4.270          H  
ATOM   4638 2HD  ARG A 318      45.695 -64.568   2.741  1.00  4.270          H  
ATOM   4639  HE  ARG A 318      42.862 -64.966   3.525  1.00  4.270          H  
ATOM   4640 1HH1 ARG A 318      46.136 -66.354   3.520  1.00  4.270          H  
ATOM   4641 2HH1 ARG A 318      45.578 -68.001   3.629  1.00  4.270          H  
ATOM   4642 1HH2 ARG A 318      42.144 -67.244   3.735  1.00  4.270          H  
ATOM   4643 2HH2 ARG A 318      43.374 -68.483   3.741  1.00  4.270          H  
ATOM   4644  N   VAL A 319      43.259 -61.456   8.013  1.00  2.440          N  
ATOM   4645  CA  VAL A 319      42.269 -60.496   8.483  1.00  2.360          C  
ATOM   4646  C   VAL A 319      42.892 -59.467   9.411  1.00  2.290          C  
ATOM   4647  O   VAL A 319      42.616 -58.272   9.289  1.00  2.230          O  
ATOM   4648  CB  VAL A 319      41.149 -61.197   9.256  1.00  3.340          C  
ATOM   4649  CG1 VAL A 319      40.248 -60.224   9.856  1.00  3.340          C  
ATOM   4650  CG2 VAL A 319      40.402 -61.996   8.397  1.00  3.340          C  
ATOM   4651  H   VAL A 319      43.139 -62.460   8.191  1.00  2.930          H  
ATOM   4652  HA  VAL A 319      41.846 -59.986   7.618  1.00  2.830          H  
ATOM   4653  HB  VAL A 319      41.590 -61.804  10.050  1.00  4.000          H  
ATOM   4654 1HG1 VAL A 319      39.485 -60.751  10.386  1.00  4.000          H  
ATOM   4655 2HG1 VAL A 319      40.776 -59.608  10.508  1.00  4.000          H  
ATOM   4656 3HG1 VAL A 319      39.804 -59.630   9.080  1.00  4.000          H  
ATOM   4657 1HG2 VAL A 319      39.645 -62.461   8.949  1.00  4.000          H  
ATOM   4658 2HG2 VAL A 319      39.974 -61.360   7.653  1.00  4.000          H  
ATOM   4659 3HG2 VAL A 319      41.032 -62.728   7.954  1.00  4.000          H  
ATOM   4660  N   ILE A 320      43.722 -59.921  10.349  1.00  2.290          N  
ATOM   4661  CA  ILE A 320      44.341 -58.996  11.279  1.00  2.230          C  
ATOM   4662  C   ILE A 320      45.234 -58.025  10.528  1.00  2.220          C  
ATOM   4663  O   ILE A 320      45.203 -56.820  10.808  1.00  2.170          O  
ATOM   4664  CB  ILE A 320      45.202 -59.734  12.306  1.00  3.150          C  
ATOM   4665  CG1 ILE A 320      44.298 -60.569  13.250  1.00  3.150          C  
ATOM   4666  CG2 ILE A 320      46.012 -58.667  13.110  1.00  3.150          C  
ATOM   4667  CD1 ILE A 320      45.051 -61.597  14.089  1.00  3.150          C  
ATOM   4668  H   ILE A 320      43.885 -60.932  10.431  1.00  2.750          H  
ATOM   4669  HA  ILE A 320      43.569 -58.440  11.794  1.00  2.680          H  
ATOM   4670  HB  ILE A 320      45.864 -60.427  11.795  1.00  3.780          H  
ATOM   4671 1HG1 ILE A 320      43.782 -59.893  13.924  1.00  3.780          H  
ATOM   4672 2HG1 ILE A 320      43.551 -61.092  12.652  1.00  3.780          H  
ATOM   4673 1HG2 ILE A 320      46.618 -59.154  13.833  1.00  3.780          H  
ATOM   4674 2HG2 ILE A 320      46.664 -58.091  12.465  1.00  3.780          H  
ATOM   4675 3HG2 ILE A 320      45.320 -57.987  13.609  1.00  3.780          H  
ATOM   4676 1HD1 ILE A 320      44.342 -62.133  14.715  1.00  3.780          H  
ATOM   4677 2HD1 ILE A 320      45.556 -62.307  13.430  1.00  3.780          H  
ATOM   4678 3HD1 ILE A 320      45.779 -61.104  14.708  1.00  3.780          H  
ATOM   4679  N   GLN A 321      46.053 -58.535   9.605  1.00  2.290          N  
ATOM   4680  CA  GLN A 321      46.955 -57.678   8.860  1.00  2.310          C  
ATOM   4681  C   GLN A 321      46.179 -56.652   8.052  1.00  2.280          C  
ATOM   4682  O   GLN A 321      46.579 -55.486   7.987  1.00  2.250          O  
ATOM   4683  CB  GLN A 321      47.829 -58.513   7.935  1.00  3.230          C  
ATOM   4684  CG  GLN A 321      48.868 -59.367   8.643  1.00  3.230          C  
ATOM   4685  CD  GLN A 321      49.576 -60.268   7.667  1.00  3.230          C  
ATOM   4686  OE1 GLN A 321      49.139 -60.388   6.519  1.00  3.230          O  
ATOM   4687  NE2 GLN A 321      50.654 -60.906   8.101  1.00  3.230          N  
ATOM   4688  H   GLN A 321      46.053 -59.545   9.424  1.00  2.750          H  
ATOM   4689  HA  GLN A 321      47.593 -57.151   9.565  1.00  2.770          H  
ATOM   4690 1HB  GLN A 321      47.186 -59.186   7.364  1.00  3.870          H  
ATOM   4691 2HB  GLN A 321      48.338 -57.865   7.226  1.00  3.870          H  
ATOM   4692 1HG  GLN A 321      49.604 -58.715   9.108  1.00  3.870          H  
ATOM   4693 2HG  GLN A 321      48.386 -59.979   9.399  1.00  3.870          H  
ATOM   4694 1HE2 GLN A 321      51.154 -61.522   7.487  1.00  3.870          H  
ATOM   4695 2HE2 GLN A 321      50.966 -60.793   9.048  1.00  3.870          H  
ATOM   4696  N   GLN A 322      45.056 -57.065   7.458  1.00  2.300          N  
ATOM   4697  CA  GLN A 322      44.230 -56.149   6.700  1.00  2.290          C  
ATOM   4698  C   GLN A 322      43.620 -55.091   7.608  1.00  2.200          C  
ATOM   4699  O   GLN A 322      43.661 -53.906   7.280  1.00  2.160          O  
ATOM   4700  CB  GLN A 322      43.167 -56.944   5.948  1.00  3.210          C  
ATOM   4701  CG  GLN A 322      43.759 -57.751   4.807  1.00  3.210          C  
ATOM   4702  CD  GLN A 322      42.820 -58.778   4.186  1.00  3.210          C  
ATOM   4703  OE1 GLN A 322      42.076 -59.516   4.843  1.00  3.210          O  
ATOM   4704  NE2 GLN A 322      42.848 -58.828   2.865  1.00  3.210          N  
ATOM   4705  H   GLN A 322      44.795 -58.057   7.498  1.00  2.760          H  
ATOM   4706  HA  GLN A 322      44.859 -55.647   5.969  1.00  2.750          H  
ATOM   4707 1HB  GLN A 322      42.690 -57.639   6.634  1.00  3.850          H  
ATOM   4708 2HB  GLN A 322      42.405 -56.273   5.555  1.00  3.850          H  
ATOM   4709 1HG  GLN A 322      44.038 -57.051   4.024  1.00  3.850          H  
ATOM   4710 2HG  GLN A 322      44.649 -58.264   5.153  1.00  3.850          H  
ATOM   4711 1HE2 GLN A 322      42.256 -59.470   2.374  1.00  3.850          H  
ATOM   4712 2HE2 GLN A 322      43.457 -58.223   2.353  1.00  3.850          H  
ATOM   4713  N   ALA A 323      43.130 -55.477   8.791  1.00  2.150          N  
ATOM   4714  CA  ALA A 323      42.568 -54.477   9.685  1.00  2.080          C  
ATOM   4715  C   ALA A 323      43.652 -53.454  10.058  1.00  2.060          C  
ATOM   4716  O   ALA A 323      43.389 -52.244  10.075  1.00  2.020          O  
ATOM   4717  CB  ALA A 323      41.987 -55.144  10.918  1.00  2.940          C  
ATOM   4718  H   ALA A 323      43.095 -56.471   9.036  1.00  2.580          H  
ATOM   4719  HA  ALA A 323      41.768 -53.954   9.158  1.00  2.500          H  
ATOM   4720 1HB  ALA A 323      41.554 -54.393  11.578  1.00  3.530          H  
ATOM   4721 2HB  ALA A 323      41.215 -55.857  10.623  1.00  3.530          H  
ATOM   4722 3HB  ALA A 323      42.793 -55.666  11.423  1.00  3.530          H  
ATOM   4723  N   LEU A 324      44.889 -53.919  10.307  1.00  2.100          N  
ATOM   4724  CA  LEU A 324      45.979 -53.002  10.627  1.00  2.090          C  
ATOM   4725  C   LEU A 324      46.283 -52.082   9.446  1.00  2.110          C  
ATOM   4726  O   LEU A 324      46.486 -50.869   9.623  1.00  2.080          O  
ATOM   4727  CB  LEU A 324      47.239 -53.801  11.023  1.00  2.930          C  
ATOM   4728  CG  LEU A 324      47.222 -54.509  12.410  1.00  2.930          C  
ATOM   4729  CD1 LEU A 324      48.393 -55.495  12.507  1.00  2.930          C  
ATOM   4730  CD2 LEU A 324      47.389 -53.447  13.514  1.00  2.930          C  
ATOM   4731  H   LEU A 324      45.056 -54.932  10.312  1.00  2.520          H  
ATOM   4732  HA  LEU A 324      45.672 -52.384  11.461  1.00  2.510          H  
ATOM   4733 1HB  LEU A 324      47.397 -54.567  10.271  1.00  3.520          H  
ATOM   4734 2HB  LEU A 324      48.092 -53.131  11.002  1.00  3.520          H  
ATOM   4735  HG  LEU A 324      46.284 -55.055  12.539  1.00  3.520          H  
ATOM   4736 1HD1 LEU A 324      48.384 -55.984  13.479  1.00  3.520          H  
ATOM   4737 2HD1 LEU A 324      48.300 -56.249  11.730  1.00  3.520          H  
ATOM   4738 3HD1 LEU A 324      49.324 -54.962  12.380  1.00  3.520          H  
ATOM   4739 1HD2 LEU A 324      47.391 -53.931  14.467  1.00  3.520          H  
ATOM   4740 2HD2 LEU A 324      48.327 -52.924  13.372  1.00  3.520          H  
ATOM   4741 3HD2 LEU A 324      46.592 -52.732  13.486  1.00  3.520          H  
ATOM   4742  N   ALA A 325      46.296 -52.639   8.228  1.00  2.150          N  
ATOM   4743  CA  ALA A 325      46.577 -51.846   7.040  1.00  2.180          C  
ATOM   4744  C   ALA A 325      45.539 -50.752   6.827  1.00  2.140          C  
ATOM   4745  O   ALA A 325      45.895 -49.610   6.522  1.00  2.130          O  
ATOM   4746  CB  ALA A 325      46.620 -52.744   5.819  1.00  3.040          C  
ATOM   4747  H   ALA A 325      46.175 -53.653   8.136  1.00  2.580          H  
ATOM   4748  HA  ALA A 325      47.549 -51.374   7.174  1.00  2.620          H  
ATOM   4749 1HB  ALA A 325      46.859 -52.152   4.939  1.00  3.650          H  
ATOM   4750 2HB  ALA A 325      47.378 -53.513   5.965  1.00  3.650          H  
ATOM   4751 3HB  ALA A 325      45.648 -53.215   5.687  1.00  3.650          H  
ATOM   4752  N   GLU A 326      44.264 -51.089   7.052  1.00  2.100          N  
ATOM   4753  CA  GLU A 326      43.153 -50.151   6.904  1.00  2.060          C  
ATOM   4754  C   GLU A 326      43.200 -49.088   7.995  1.00  2.020          C  
ATOM   4755  O   GLU A 326      42.904 -47.916   7.758  1.00  2.020          O  
ATOM   4756  CB  GLU A 326      41.813 -50.897   6.958  1.00  2.900          C  
ATOM   4757  CG  GLU A 326      41.522 -51.823   5.753  1.00  2.900          C  
ATOM   4758  CD  GLU A 326      41.376 -51.099   4.450  1.00  2.900          C  
ATOM   4759  OE1 GLU A 326      40.641 -50.153   4.407  1.00  2.900          O  
ATOM   4760  OE2 GLU A 326      42.007 -51.488   3.496  1.00  2.900          O  
ATOM   4761  H   GLU A 326      44.055 -52.066   7.275  1.00  2.520          H  
ATOM   4762  HA  GLU A 326      43.241 -49.658   5.935  1.00  2.470          H  
ATOM   4763 1HB  GLU A 326      41.787 -51.517   7.858  1.00  3.480          H  
ATOM   4764 2HB  GLU A 326      41.000 -50.177   7.035  1.00  3.480          H  
ATOM   4765 1HG  GLU A 326      42.335 -52.532   5.654  1.00  3.480          H  
ATOM   4766 2HG  GLU A 326      40.611 -52.388   5.962  1.00  3.480          H  
ATOM   4767  N   SER A 327      43.625 -49.505   9.187  1.00  1.990          N  
ATOM   4768  CA  SER A 327      43.733 -48.638  10.345  1.00  1.930          C  
ATOM   4769  C   SER A 327      44.963 -47.730  10.241  1.00  1.970          C  
ATOM   4770  O   SER A 327      44.998 -46.635  10.819  1.00  1.950          O  
ATOM   4771  CB  SER A 327      43.851 -49.500  11.584  1.00  2.730          C  
ATOM   4772  OG  SER A 327      42.699 -50.258  11.786  1.00  2.730          O  
ATOM   4773  H   SER A 327      43.805 -50.500   9.319  1.00  2.390          H  
ATOM   4774  HA  SER A 327      42.836 -48.021  10.404  1.00  2.320          H  
ATOM   4775 1HB  SER A 327      44.706 -50.157  11.491  1.00  3.270          H  
ATOM   4776 2HB  SER A 327      44.027 -48.875  12.431  1.00  3.270          H  
ATOM   4777  HG  SER A 327      42.737 -50.975  11.116  1.00  3.270          H  
ATOM   4778  N   GLY A 328      45.975 -48.163   9.472  1.00  2.030          N  
ATOM   4779  CA  GLY A 328      47.204 -47.403   9.306  1.00  2.050          C  
ATOM   4780  C   GLY A 328      48.100 -47.564  10.522  1.00  2.040          C  
ATOM   4781  O   GLY A 328      48.847 -46.651  10.884  1.00  2.040          O  
ATOM   4782  H   GLY A 328      45.932 -49.088   9.042  1.00  2.440          H  
ATOM   4783 1HA  GLY A 328      47.721 -47.759   8.414  1.00  2.460          H  
ATOM   4784 2HA  GLY A 328      46.969 -46.352   9.150  1.00  2.460          H  
ATOM   4785  N   LEU A 329      47.962 -48.700  11.198  1.00  2.020          N  
ATOM   4786  CA  LEU A 329      48.705 -48.989  12.414  1.00  2.010          C  
ATOM   4787  C   LEU A 329      49.642 -50.161  12.250  1.00  2.080          C  
ATOM   4788  O   LEU A 329      49.371 -51.079  11.477  1.00  2.130          O  
ATOM   4789  CB  LEU A 329      47.716 -49.306  13.526  1.00  2.820          C  
ATOM   4790  CG  LEU A 329      46.696 -48.215  13.849  1.00  2.820          C  
ATOM   4791  CD1 LEU A 329      45.735 -48.769  14.812  1.00  2.820          C  
ATOM   4792  CD2 LEU A 329      47.383 -46.988  14.438  1.00  2.820          C  
ATOM   4793  H   LEU A 329      47.367 -49.432  10.796  1.00  2.420          H  
ATOM   4794  HA  LEU A 329      49.310 -48.125  12.678  1.00  2.410          H  
ATOM   4795 1HB  LEU A 329      47.169 -50.201  13.242  1.00  3.380          H  
ATOM   4796 2HB  LEU A 329      48.273 -49.527  14.425  1.00  3.380          H  
ATOM   4797  HG  LEU A 329      46.168 -47.923  12.949  1.00  3.380          H  
ATOM   4798 1HD1 LEU A 329      45.003 -48.016  15.049  1.00  3.380          H  
ATOM   4799 2HD1 LEU A 329      45.245 -49.634  14.377  1.00  3.380          H  
ATOM   4800 3HD1 LEU A 329      46.266 -49.060  15.704  1.00  3.380          H  
ATOM   4801 1HD2 LEU A 329      46.632 -46.231  14.674  1.00  3.380          H  
ATOM   4802 2HD2 LEU A 329      47.914 -47.265  15.348  1.00  3.380          H  
ATOM   4803 3HD2 LEU A 329      48.087 -46.571  13.721  1.00  3.380          H  
ATOM   4804  N   GLY A 330      50.750 -50.163  12.978  1.00  2.110          N  
ATOM   4805  CA  GLY A 330      51.584 -51.343  12.943  1.00  2.170          C  
ATOM   4806  C   GLY A 330      51.028 -52.270  14.006  1.00  2.160          C  
ATOM   4807  O   GLY A 330      50.309 -51.827  14.894  1.00  2.100          O  
ATOM   4808  H   GLY A 330      50.987 -49.376  13.610  1.00  2.530          H  
ATOM   4809 1HA  GLY A 330      51.543 -51.801  11.956  1.00  2.600          H  
ATOM   4810 2HA  GLY A 330      52.616 -51.072  13.165  1.00  2.600          H  
ATOM   4811  N   PRO A 331      51.380 -53.549  14.036  1.00  2.210          N  
ATOM   4812  CA  PRO A 331      50.947 -54.455  15.087  1.00  2.210          C  
ATOM   4813  C   PRO A 331      51.454 -53.981  16.453  1.00  2.210          C  
ATOM   4814  O   PRO A 331      50.842 -54.201  17.496  1.00  2.200          O  
ATOM   4815  CB  PRO A 331      51.608 -55.754  14.651  1.00  3.310          C  
ATOM   4816  CG  PRO A 331      52.749 -55.343  13.719  1.00  3.310          C  
ATOM   4817  CD  PRO A 331      52.258 -54.113  13.019  1.00  3.310          C  
ATOM   4818  HA  PRO A 331      49.850 -54.530  15.075  1.00  2.650          H  
ATOM   4819 1HB  PRO A 331      51.989 -56.282  15.536  1.00  3.980          H  
ATOM   4820 2HB  PRO A 331      50.871 -56.403  14.154  1.00  3.980          H  
ATOM   4821 1HG  PRO A 331      53.655 -55.161  14.294  1.00  3.980          H  
ATOM   4822 2HG  PRO A 331      52.985 -56.169  13.020  1.00  3.980          H  
ATOM   4823 1HD  PRO A 331      53.109 -53.456  12.798  1.00  3.980          H  
ATOM   4824 2HD  PRO A 331      51.688 -54.378  12.112  1.00  3.980          H  
ATOM   4825  N   ALA A 332      52.566 -53.254  16.399  1.00  2.240          N  
ATOM   4826  CA  ALA A 332      53.264 -52.627  17.504  1.00  2.300          C  
ATOM   4827  C   ALA A 332      52.379 -51.651  18.268  1.00  2.160          C  
ATOM   4828  O   ALA A 332      52.592 -51.399  19.453  1.00  2.140          O  
ATOM   4829  CB  ALA A 332      54.496 -51.918  16.983  1.00  3.200          C  
ATOM   4830  H   ALA A 332      53.011 -53.150  15.501  1.00  2.690          H  
ATOM   4831  HA  ALA A 332      53.570 -53.411  18.195  1.00  2.760          H  
ATOM   4832 1HB  ALA A 332      55.040 -51.476  17.818  1.00  3.840          H  
ATOM   4833 2HB  ALA A 332      55.140 -52.636  16.468  1.00  3.840          H  
ATOM   4834 3HB  ALA A 332      54.193 -51.131  16.290  1.00  3.840          H  
ATOM   4835  N   ASP A 333      51.437 -51.038  17.550  1.00  2.090          N  
ATOM   4836  CA  ASP A 333      50.578 -49.982  18.046  1.00  1.990          C  
ATOM   4837  C   ASP A 333      49.312 -50.481  18.745  1.00  1.930          C  
ATOM   4838  O   ASP A 333      48.489 -49.665  19.179  1.00  1.850          O  
ATOM   4839  CB  ASP A 333      50.196 -49.098  16.853  1.00  2.830          C  
ATOM   4840  CG  ASP A 333      51.381 -48.295  16.268  1.00  2.830          C  
ATOM   4841  OD1 ASP A 333      52.122 -47.713  17.032  1.00  2.830          O  
ATOM   4842  OD2 ASP A 333      51.552 -48.298  15.044  1.00  2.830          O  
ATOM   4843  H   ASP A 333      51.275 -51.336  16.587  1.00  2.510          H  
ATOM   4844  HA  ASP A 333      51.150 -49.390  18.760  1.00  2.390          H  
ATOM   4845 1HB  ASP A 333      49.802 -49.733  16.078  1.00  3.390          H  
ATOM   4846 2HB  ASP A 333      49.409 -48.421  17.132  1.00  3.390          H  
ATOM   4847  N   ILE A 334      49.143 -51.811  18.841  1.00  1.970          N  
ATOM   4848  CA  ILE A 334      47.977 -52.428  19.492  1.00  1.940          C  
ATOM   4849  C   ILE A 334      48.367 -53.057  20.838  1.00  1.970          C  
ATOM   4850  O   ILE A 334      49.294 -53.865  20.919  1.00  2.040          O  
ATOM   4851  CB  ILE A 334      47.330 -53.471  18.550  1.00  2.730          C  
ATOM   4852  CG1 ILE A 334      46.946 -52.794  17.176  1.00  2.730          C  
ATOM   4853  CG2 ILE A 334      46.117 -54.168  19.187  1.00  2.730          C  
ATOM   4854  CD1 ILE A 334      46.010 -51.623  17.241  1.00  2.730          C  
ATOM   4855  H   ILE A 334      49.858 -52.435  18.450  1.00  2.360          H  
ATOM   4856  HA  ILE A 334      47.247 -51.660  19.715  1.00  2.330          H  
ATOM   4857  HB  ILE A 334      48.084 -54.226  18.323  1.00  3.270          H  
ATOM   4858 1HG1 ILE A 334      47.864 -52.483  16.665  1.00  3.270          H  
ATOM   4859 2HG1 ILE A 334      46.437 -53.526  16.571  1.00  3.270          H  
ATOM   4860 1HG2 ILE A 334      45.707 -54.910  18.501  1.00  3.270          H  
ATOM   4861 2HG2 ILE A 334      46.407 -54.667  20.110  1.00  3.270          H  
ATOM   4862 3HG2 ILE A 334      45.373 -53.433  19.398  1.00  3.270          H  
ATOM   4863 1HD1 ILE A 334      45.824 -51.296  16.232  1.00  3.270          H  
ATOM   4864 2HD1 ILE A 334      45.076 -51.911  17.703  1.00  3.270          H  
ATOM   4865 3HD1 ILE A 334      46.457 -50.816  17.798  1.00  3.270          H  
ATOM   4866  N   ASP A 335      47.639 -52.706  21.899  1.00  1.920          N  
ATOM   4867  CA  ASP A 335      47.939 -53.185  23.240  1.00  1.970          C  
ATOM   4868  C   ASP A 335      47.246 -54.510  23.578  1.00  2.000          C  
ATOM   4869  O   ASP A 335      47.839 -55.366  24.245  1.00  2.080          O  
ATOM   4870  CB  ASP A 335      47.471 -52.132  24.247  1.00  2.740          C  
ATOM   4871  CG  ASP A 335      48.187 -50.768  24.073  1.00  2.740          C  
ATOM   4872  OD1 ASP A 335      49.394 -50.706  24.242  1.00  2.740          O  
ATOM   4873  OD2 ASP A 335      47.496 -49.778  23.771  1.00  2.740          O  
ATOM   4874  H   ASP A 335      46.870 -52.049  21.783  1.00  2.300          H  
ATOM   4875  HA  ASP A 335      49.015 -53.323  23.325  1.00  2.360          H  
ATOM   4876 1HB  ASP A 335      46.395 -51.989  24.152  1.00  3.290          H  
ATOM   4877 2HB  ASP A 335      47.657 -52.501  25.249  1.00  3.290          H  
ATOM   4878  N   ALA A 336      46.026 -54.709  23.078  1.00  1.950          N  
ATOM   4879  CA  ALA A 336      45.283 -55.935  23.431  1.00  1.960          C  
ATOM   4880  C   ALA A 336      44.322 -56.431  22.360  1.00  1.930          C  
ATOM   4881  O   ALA A 336      43.942 -55.665  21.475  1.00  1.890          O  
ATOM   4882  CB  ALA A 336      44.471 -55.675  24.690  1.00  2.740          C  
ATOM   4883  H   ALA A 336      45.596 -53.930  22.570  1.00  2.340          H  
ATOM   4884  HA  ALA A 336      46.007 -56.724  23.619  1.00  2.350          H  
ATOM   4885 1HB  ALA A 336      43.956 -56.592  24.986  1.00  3.290          H  
ATOM   4886 2HB  ALA A 336      45.126 -55.346  25.486  1.00  3.290          H  
ATOM   4887 3HB  ALA A 336      43.746 -54.903  24.497  1.00  3.290          H  
ATOM   4888  N   VAL A 337      43.967 -57.723  22.432  1.00  1.950          N  
ATOM   4889  CA  VAL A 337      42.936 -58.288  21.560  1.00  1.950          C  
ATOM   4890  C   VAL A 337      41.876 -59.127  22.287  1.00  1.940          C  
ATOM   4891  O   VAL A 337      42.152 -60.138  22.965  1.00  1.970          O  
ATOM   4892  CB  VAL A 337      43.517 -59.138  20.399  1.00  2.730          C  
ATOM   4893  CG1 VAL A 337      42.364 -59.735  19.555  1.00  2.730          C  
ATOM   4894  CG2 VAL A 337      44.413 -58.290  19.527  1.00  2.730          C  
ATOM   4895  H   VAL A 337      44.378 -58.288  23.183  1.00  2.340          H  
ATOM   4896  HA  VAL A 337      42.418 -57.455  21.099  1.00  2.340          H  
ATOM   4897  HB  VAL A 337      44.068 -59.938  20.784  1.00  3.280          H  
ATOM   4898 1HG1 VAL A 337      42.767 -60.322  18.757  1.00  3.280          H  
ATOM   4899 2HG1 VAL A 337      41.755 -60.369  20.149  1.00  3.280          H  
ATOM   4900 3HG1 VAL A 337      41.753 -58.937  19.145  1.00  3.280          H  
ATOM   4901 1HG2 VAL A 337      44.809 -58.898  18.730  1.00  3.280          H  
ATOM   4902 2HG2 VAL A 337      43.848 -57.462  19.102  1.00  3.280          H  
ATOM   4903 3HG2 VAL A 337      45.214 -57.909  20.113  1.00  3.280          H  
ATOM   4904  N   GLU A 338      40.634 -58.765  22.013  1.00  1.920          N  
ATOM   4905  CA  GLU A 338      39.467 -59.463  22.483  1.00  1.960          C  
ATOM   4906  C   GLU A 338      39.226 -60.547  21.470  1.00  2.030          C  
ATOM   4907  O   GLU A 338      38.497 -60.370  20.495  1.00  2.000          O  
ATOM   4908  CB  GLU A 338      38.288 -58.509  22.644  1.00  2.730          C  
ATOM   4909  CG  GLU A 338      36.995 -59.138  22.993  1.00  2.730          C  
ATOM   4910  CD  GLU A 338      37.076 -59.983  24.184  1.00  2.730          C  
ATOM   4911  OE1 GLU A 338      37.987 -59.816  25.003  1.00  2.730          O  
ATOM   4912  OE2 GLU A 338      36.212 -60.808  24.314  1.00  2.730          O  
ATOM   4913  H   GLU A 338      40.498 -57.965  21.406  1.00  2.300          H  
ATOM   4914  HA  GLU A 338      39.696 -59.933  23.437  1.00  2.350          H  
ATOM   4915 1HB  GLU A 338      38.509 -57.820  23.438  1.00  3.270          H  
ATOM   4916 2HB  GLU A 338      38.169 -57.940  21.754  1.00  3.270          H  
ATOM   4917 1HG  GLU A 338      36.284 -58.334  23.185  1.00  3.270          H  
ATOM   4918 2HG  GLU A 338      36.621 -59.725  22.158  1.00  3.270          H  
ATOM   4919  N   ALA A 339      39.957 -61.618  21.677  1.00  2.150          N  
ATOM   4920  CA  ALA A 339      40.083 -62.751  20.802  1.00  2.230          C  
ATOM   4921  C   ALA A 339      38.780 -63.511  20.734  1.00  2.230          C  
ATOM   4922  O   ALA A 339      37.895 -63.331  21.569  1.00  2.230          O  
ATOM   4923  CB  ALA A 339      41.224 -63.613  21.287  1.00  3.090          C  
ATOM   4924  H   ALA A 339      40.491 -61.635  22.559  1.00  2.580          H  
ATOM   4925  HA  ALA A 339      40.319 -62.396  19.803  1.00  2.680          H  
ATOM   4926 1HB  ALA A 339      41.347 -64.439  20.627  1.00  3.710          H  
ATOM   4927 2HB  ALA A 339      42.138 -63.028  21.308  1.00  3.710          H  
ATOM   4928 3HB  ALA A 339      41.000 -63.964  22.278  1.00  3.710          H  
ATOM   4929  N   HIS A 340      38.606 -64.312  19.693  1.00  2.260          N  
ATOM   4930  CA  HIS A 340      37.398 -65.106  19.594  1.00  2.280          C  
ATOM   4931  C   HIS A 340      37.343 -65.993  20.834  1.00  2.350          C  
ATOM   4932  O   HIS A 340      36.364 -65.958  21.593  1.00  2.360          O  
ATOM   4933  CB  HIS A 340      37.394 -65.925  18.286  1.00  3.180          C  
ATOM   4934  CG  HIS A 340      36.232 -66.866  18.080  1.00  3.180          C  
ATOM   4935  ND1 HIS A 340      34.937 -66.459  17.750  1.00  3.180          N  
ATOM   4936  CD2 HIS A 340      36.205 -68.194  18.120  1.00  3.180          C  
ATOM   4937  CE1 HIS A 340      34.177 -67.538  17.620  1.00  3.180          C  
ATOM   4938  NE2 HIS A 340      34.923 -68.593  17.831  1.00  3.180          N  
ATOM   4939  H   HIS A 340      39.351 -64.424  19.008  1.00  2.710          H  
ATOM   4940  HA  HIS A 340      36.529 -64.451  19.590  1.00  2.740          H  
ATOM   4941 1HB  HIS A 340      37.457 -65.252  17.440  1.00  3.820          H  
ATOM   4942 2HB  HIS A 340      38.284 -66.529  18.251  1.00  3.820          H  
ATOM   4943  HD2 HIS A 340      37.062 -68.812  18.330  1.00  3.820          H  
ATOM   4944  HE1 HIS A 340      33.130 -67.562  17.367  1.00  3.820          H  
ATOM   4945  HE2 HIS A 340      34.600 -69.551  17.775  1.00  3.820          H  
ATOM   4946  N   GLY A 341      38.408 -66.767  21.078  1.00  2.420          N  
ATOM   4947  CA  GLY A 341      38.455 -67.571  22.298  1.00  2.480          C  
ATOM   4948  C   GLY A 341      37.409 -68.668  22.340  1.00  2.500          C  
ATOM   4949  O   GLY A 341      36.540 -68.678  23.212  1.00  2.500          O  
ATOM   4950  H   GLY A 341      39.186 -66.771  20.409  1.00  2.900          H  
ATOM   4951 1HA  GLY A 341      39.436 -68.040  22.366  1.00  2.980          H  
ATOM   4952 2HA  GLY A 341      38.354 -66.936  23.161  1.00  2.980          H  
ATOM   4953  N   THR A 342      37.421 -69.567  21.369  1.00  2.550          N  
ATOM   4954  CA  THR A 342      36.362 -70.565  21.285  1.00  2.610          C  
ATOM   4955  C   THR A 342      36.130 -71.293  22.613  1.00  2.650          C  
ATOM   4956  O   THR A 342      34.985 -71.421  23.050  1.00  2.670          O  
ATOM   4957  CB  THR A 342      36.666 -71.667  20.222  1.00  3.630          C  
ATOM   4958  OG1 THR A 342      36.826 -71.098  18.929  1.00  3.630          O  
ATOM   4959  CG2 THR A 342      35.499 -72.662  20.164  1.00  3.630          C  
ATOM   4960  H   THR A 342      38.184 -69.565  20.704  1.00  3.060          H  
ATOM   4961  HA  THR A 342      35.443 -70.054  21.012  1.00  3.130          H  
ATOM   4962  HB  THR A 342      37.585 -72.188  20.495  1.00  4.360          H  
ATOM   4963  HG1 THR A 342      37.082 -71.782  18.305  1.00  4.360          H  
ATOM   4964 1HG2 THR A 342      35.706 -73.429  19.424  1.00  4.360          H  
ATOM   4965 2HG2 THR A 342      35.368 -73.132  21.131  1.00  4.360          H  
ATOM   4966 3HG2 THR A 342      34.581 -72.146  19.891  1.00  4.360          H  
ATOM   4967  N   GLY A 343      37.201 -71.753  23.263  1.00  2.660          N  
ATOM   4968  CA  GLY A 343      37.075 -72.558  24.480  1.00  2.720          C  
ATOM   4969  C   GLY A 343      37.343 -74.053  24.241  1.00  2.790          C  
ATOM   4970  O   GLY A 343      37.064 -74.895  25.104  1.00  2.850          O  
ATOM   4971  H   GLY A 343      38.136 -71.533  22.890  1.00  3.190          H  
ATOM   4972 1HA  GLY A 343      37.779 -72.193  25.222  1.00  3.260          H  
ATOM   4973 2HA  GLY A 343      36.079 -72.431  24.897  1.00  3.260          H  
ATOM   4974  N   THR A 344      37.904 -74.401  23.083  1.00  2.800          N  
ATOM   4975  CA  THR A 344      38.209 -75.795  22.808  1.00  2.880          C  
ATOM   4976  C   THR A 344      39.658 -76.014  22.414  1.00  2.910          C  
ATOM   4977  O   THR A 344      40.429 -75.071  22.197  1.00  2.870          O  
ATOM   4978  CB  THR A 344      37.285 -76.406  21.753  1.00  4.000          C  
ATOM   4979  OG1 THR A 344      37.524 -77.825  21.738  1.00  4.000          O  
ATOM   4980  CG2 THR A 344      37.539 -75.815  20.393  1.00  4.000          C  
ATOM   4981  H   THR A 344      38.170 -73.688  22.423  1.00  3.360          H  
ATOM   4982  HA  THR A 344      38.051 -76.366  23.720  1.00  3.460          H  
ATOM   4983  HB  THR A 344      36.255 -76.215  22.036  1.00  4.800          H  
ATOM   4984  HG1 THR A 344      36.816 -78.271  21.245  1.00  4.800          H  
ATOM   4985 1HG2 THR A 344      36.865 -76.266  19.667  1.00  4.800          H  
ATOM   4986 2HG2 THR A 344      37.368 -74.755  20.436  1.00  4.800          H  
ATOM   4987 3HG2 THR A 344      38.542 -75.995  20.101  1.00  4.800          H  
ATOM   4988  N   ARG A 345      39.998 -77.284  22.224  1.00  2.990          N  
ATOM   4989  CA  ARG A 345      41.378 -77.707  21.979  1.00  3.020          C  
ATOM   4990  C   ARG A 345      41.897 -77.492  20.563  1.00  3.000          C  
ATOM   4991  O   ARG A 345      43.094 -77.604  20.317  1.00  3.000          O  
ATOM   4992  CB  ARG A 345      41.512 -79.173  22.323  1.00  4.220          C  
ATOM   4993  CG  ARG A 345      41.281 -79.468  23.781  1.00  4.220          C  
ATOM   4994  CD  ARG A 345      41.469 -80.877  24.098  1.00  4.220          C  
ATOM   4995  NE  ARG A 345      41.129 -81.149  25.477  1.00  4.220          N  
ATOM   4996  CZ  ARG A 345      41.358 -82.340  26.101  1.00  4.220          C  
ATOM   4997  NH1 ARG A 345      41.957 -83.323  25.449  1.00  4.220          N  
ATOM   4998  NH2 ARG A 345      40.987 -82.537  27.350  1.00  4.220          N  
ATOM   4999  H   ARG A 345      39.252 -77.973  22.327  1.00  3.590          H  
ATOM   5000  HA  ARG A 345      42.015 -77.142  22.659  1.00  3.620          H  
ATOM   5001 1HB  ARG A 345      40.797 -79.751  21.742  1.00  5.060          H  
ATOM   5002 2HB  ARG A 345      42.510 -79.520  22.063  1.00  5.060          H  
ATOM   5003 1HG  ARG A 345      41.962 -78.879  24.397  1.00  5.060          H  
ATOM   5004 2HG  ARG A 345      40.255 -79.209  24.040  1.00  5.060          H  
ATOM   5005 1HD  ARG A 345      40.824 -81.481  23.460  1.00  5.060          H  
ATOM   5006 2HD  ARG A 345      42.511 -81.144  23.935  1.00  5.060          H  
ATOM   5007  HE  ARG A 345      40.670 -80.364  25.998  1.00  5.060          H  
ATOM   5008 1HH1 ARG A 345      42.246 -83.197  24.492  1.00  5.060          H  
ATOM   5009 2HH1 ARG A 345      42.123 -84.206  25.909  1.00  5.060          H  
ATOM   5010 1HH2 ARG A 345      40.468 -81.815  27.842  1.00  5.060          H  
ATOM   5011 2HH2 ARG A 345      41.155 -83.421  27.799  1.00  5.060          H  
ATOM   5012  N   LEU A 346      41.006 -77.205  19.639  1.00  3.000          N  
ATOM   5013  CA  LEU A 346      41.388 -76.953  18.260  1.00  3.000          C  
ATOM   5014  C   LEU A 346      41.451 -75.455  18.018  1.00  2.950          C  
ATOM   5015  O   LEU A 346      42.475 -74.904  17.603  1.00  3.000          O  
ATOM   5016  CB  LEU A 346      40.349 -77.593  17.318  1.00  4.200          C  
ATOM   5017  CG  LEU A 346      40.528 -77.416  15.778  1.00  4.200          C  
ATOM   5018  CD1 LEU A 346      41.828 -78.057  15.308  1.00  4.200          C  
ATOM   5019  CD2 LEU A 346      39.332 -78.047  15.082  1.00  4.200          C  
ATOM   5020  H   LEU A 346      40.042 -77.163  19.927  1.00  3.600          H  
ATOM   5021  HA  LEU A 346      42.371 -77.383  18.084  1.00  3.600          H  
ATOM   5022 1HB  LEU A 346      40.340 -78.663  17.517  1.00  5.040          H  
ATOM   5023 2HB  LEU A 346      39.368 -77.204  17.575  1.00  5.040          H  
ATOM   5024  HG  LEU A 346      40.567 -76.361  15.529  1.00  5.040          H  
ATOM   5025 1HD1 LEU A 346      41.927 -77.924  14.230  1.00  5.040          H  
ATOM   5026 2HD1 LEU A 346      42.676 -77.588  15.803  1.00  5.040          H  
ATOM   5027 3HD1 LEU A 346      41.815 -79.119  15.541  1.00  5.040          H  
ATOM   5028 1HD2 LEU A 346      39.431 -77.936  14.024  1.00  5.040          H  
ATOM   5029 2HD2 LEU A 346      39.284 -79.107  15.324  1.00  5.040          H  
ATOM   5030 3HD2 LEU A 346      38.412 -77.562  15.413  1.00  5.040          H  
ATOM   5031  N   GLY A 347      40.336 -74.799  18.295  1.00  2.880          N  
ATOM   5032  CA  GLY A 347      40.177 -73.390  18.034  1.00  2.840          C  
ATOM   5033  C   GLY A 347      41.092 -72.460  18.816  1.00  2.810          C  
ATOM   5034  O   GLY A 347      41.552 -71.460  18.256  1.00  2.770          O  
ATOM   5035  H   GLY A 347      39.557 -75.312  18.664  1.00  3.460          H  
ATOM   5036 1HA  GLY A 347      40.335 -73.221  16.968  1.00  3.410          H  
ATOM   5037 2HA  GLY A 347      39.143 -73.116  18.236  1.00  3.410          H  
ATOM   5038  N   ASP A 348      41.380 -72.735  20.098  1.00  2.830          N  
ATOM   5039  CA  ASP A 348      42.141 -71.724  20.795  1.00  2.800          C  
ATOM   5040  C   ASP A 348      43.608 -71.707  20.390  1.00  2.800          C  
ATOM   5041  O   ASP A 348      44.146 -70.612  20.212  1.00  2.740          O  
ATOM   5042  CB  ASP A 348      41.996 -71.869  22.306  1.00  3.930          C  
ATOM   5043  CG  ASP A 348      40.626 -71.589  22.844  1.00  3.930          C  
ATOM   5044  OD1 ASP A 348      39.756 -71.028  22.235  1.00  3.930          O  
ATOM   5045  OD2 ASP A 348      40.425 -72.007  23.932  1.00  3.930          O  
ATOM   5046  H   ASP A 348      41.038 -73.559  20.606  1.00  3.400          H  
ATOM   5047  HA  ASP A 348      41.717 -70.752  20.537  1.00  3.360          H  
ATOM   5048 1HB  ASP A 348      42.210 -72.856  22.626  1.00  4.720          H  
ATOM   5049 2HB  ASP A 348      42.700 -71.217  22.792  1.00  4.720          H  
ATOM   5050  N   PRO A 349      44.340 -72.849  20.301  1.00  2.880          N  
ATOM   5051  CA  PRO A 349      45.701 -72.887  19.816  1.00  2.900          C  
ATOM   5052  C   PRO A 349      45.835 -72.223  18.467  1.00  2.870          C  
ATOM   5053  O   PRO A 349      46.790 -71.499  18.215  1.00  2.870          O  
ATOM   5054  CB  PRO A 349      46.006 -74.372  19.754  1.00  4.350          C  
ATOM   5055  CG  PRO A 349      45.113 -74.976  20.787  1.00  4.350          C  
ATOM   5056  CD  PRO A 349      43.835 -74.198  20.690  1.00  4.350          C  
ATOM   5057  HA  PRO A 349      46.356 -72.388  20.554  1.00  3.480          H  
ATOM   5058 1HB  PRO A 349      45.796 -74.752  18.738  1.00  5.220          H  
ATOM   5059 2HB  PRO A 349      47.072 -74.539  19.935  1.00  5.220          H  
ATOM   5060 1HG  PRO A 349      44.979 -76.047  20.598  1.00  5.220          H  
ATOM   5061 2HG  PRO A 349      45.555 -74.880  21.776  1.00  5.220          H  
ATOM   5062 1HD  PRO A 349      43.230 -74.640  19.918  1.00  5.220          H  
ATOM   5063 2HD  PRO A 349      43.370 -74.235  21.647  1.00  5.220          H  
ATOM   5064  N   ILE A 350      44.831 -72.418  17.590  1.00  2.860          N  
ATOM   5065  CA  ILE A 350      44.932 -71.827  16.268  1.00  2.840          C  
ATOM   5066  C   ILE A 350      44.870 -70.323  16.352  1.00  2.750          C  
ATOM   5067  O   ILE A 350      45.712 -69.637  15.758  1.00  2.730          O  
ATOM   5068  CB  ILE A 350      43.840 -72.354  15.316  1.00  3.980          C  
ATOM   5069  CG1 ILE A 350      44.085 -73.860  15.041  1.00  3.980          C  
ATOM   5070  CG2 ILE A 350      43.882 -71.540  13.981  1.00  3.980          C  
ATOM   5071  CD1 ILE A 350      42.914 -74.587  14.389  1.00  3.980          C  
ATOM   5072  H   ILE A 350      44.037 -73.038  17.794  1.00  3.430          H  
ATOM   5073  HA  ILE A 350      45.896 -72.100  15.849  1.00  3.410          H  
ATOM   5074  HB  ILE A 350      42.859 -72.255  15.784  1.00  4.780          H  
ATOM   5075 1HG1 ILE A 350      44.949 -73.956  14.389  1.00  4.780          H  
ATOM   5076 2HG1 ILE A 350      44.310 -74.355  15.983  1.00  4.780          H  
ATOM   5077 1HG2 ILE A 350      43.137 -71.902  13.300  1.00  4.780          H  
ATOM   5078 2HG2 ILE A 350      43.698 -70.490  14.164  1.00  4.780          H  
ATOM   5079 3HG2 ILE A 350      44.861 -71.655  13.530  1.00  4.780          H  
ATOM   5080 1HD1 ILE A 350      43.180 -75.626  14.243  1.00  4.780          H  
ATOM   5081 2HD1 ILE A 350      42.058 -74.524  15.047  1.00  4.780          H  
ATOM   5082 3HD1 ILE A 350      42.672 -74.151  13.436  1.00  4.780          H  
ATOM   5083  N   GLU A 351      43.861 -69.800  17.046  1.00  2.690          N  
ATOM   5084  CA  GLU A 351      43.744 -68.366  17.124  1.00  2.610          C  
ATOM   5085  C   GLU A 351      44.938 -67.734  17.808  1.00  2.590          C  
ATOM   5086  O   GLU A 351      45.427 -66.696  17.356  1.00  2.550          O  
ATOM   5087  CB  GLU A 351      42.485 -67.948  17.844  1.00  3.690          C  
ATOM   5088  CG  GLU A 351      42.289 -66.479  17.788  1.00  3.690          C  
ATOM   5089  CD  GLU A 351      41.125 -66.046  18.446  1.00  3.690          C  
ATOM   5090  OE1 GLU A 351      40.504 -66.823  19.152  1.00  3.690          O  
ATOM   5091  OE2 GLU A 351      40.775 -64.912  18.244  1.00  3.690          O  
ATOM   5092  H   GLU A 351      43.179 -70.403  17.520  1.00  3.230          H  
ATOM   5093  HA  GLU A 351      43.700 -67.973  16.120  1.00  3.130          H  
ATOM   5094 1HB  GLU A 351      41.623 -68.436  17.389  1.00  4.420          H  
ATOM   5095 2HB  GLU A 351      42.535 -68.264  18.886  1.00  4.420          H  
ATOM   5096 1HG  GLU A 351      43.123 -65.998  18.250  1.00  4.420          H  
ATOM   5097 2HG  GLU A 351      42.258 -66.162  16.744  1.00  4.420          H  
ATOM   5098  N   ALA A 352      45.395 -68.314  18.922  1.00  2.630          N  
ATOM   5099  CA  ALA A 352      46.515 -67.720  19.620  1.00  2.630          C  
ATOM   5100  C   ALA A 352      47.757 -67.695  18.735  1.00  2.660          C  
ATOM   5101  O   ALA A 352      48.501 -66.707  18.741  1.00  2.600          O  
ATOM   5102  CB  ALA A 352      46.777 -68.461  20.892  1.00  3.680          C  
ATOM   5103  H   ALA A 352      44.952 -69.164  19.289  1.00  3.160          H  
ATOM   5104  HA  ALA A 352      46.254 -66.694  19.867  1.00  3.160          H  
ATOM   5105 1HB  ALA A 352      47.587 -67.979  21.410  1.00  4.420          H  
ATOM   5106 2HB  ALA A 352      45.886 -68.445  21.509  1.00  4.420          H  
ATOM   5107 3HB  ALA A 352      47.035 -69.484  20.645  1.00  4.420          H  
ATOM   5108  N   ARG A 353      47.975 -68.762  17.952  1.00  2.720          N  
ATOM   5109  CA  ARG A 353      49.112 -68.808  17.052  1.00  2.750          C  
ATOM   5110  C   ARG A 353      48.960 -67.746  15.958  1.00  2.710          C  
ATOM   5111  O   ARG A 353      49.945 -67.098  15.592  1.00  2.740          O  
ATOM   5112  CB  ARG A 353      49.247 -70.205  16.472  1.00  3.840          C  
ATOM   5113  CG  ARG A 353      49.698 -71.266  17.507  1.00  3.840          C  
ATOM   5114  CD  ARG A 353      49.637 -72.646  16.951  1.00  3.840          C  
ATOM   5115  NE  ARG A 353      49.825 -73.680  17.986  1.00  3.840          N  
ATOM   5116  CZ  ARG A 353      49.918 -75.000  17.754  1.00  3.840          C  
ATOM   5117  NH1 ARG A 353      49.893 -75.494  16.524  1.00  3.840          N  
ATOM   5118  NH2 ARG A 353      50.031 -75.785  18.797  1.00  3.840          N  
ATOM   5119  H   ARG A 353      47.366 -69.586  18.012  1.00  3.260          H  
ATOM   5120  HA  ARG A 353      50.012 -68.593  17.625  1.00  3.300          H  
ATOM   5121 1HB  ARG A 353      48.282 -70.521  16.074  1.00  4.610          H  
ATOM   5122 2HB  ARG A 353      49.959 -70.199  15.650  1.00  4.610          H  
ATOM   5123 1HG  ARG A 353      50.738 -71.074  17.760  1.00  4.610          H  
ATOM   5124 2HG  ARG A 353      49.117 -71.209  18.416  1.00  4.610          H  
ATOM   5125 1HD  ARG A 353      48.658 -72.797  16.494  1.00  4.610          H  
ATOM   5126 2HD  ARG A 353      50.416 -72.762  16.201  1.00  4.610          H  
ATOM   5127  HE  ARG A 353      49.835 -73.405  18.986  1.00  4.610          H  
ATOM   5128 1HH1 ARG A 353      49.804 -74.879  15.731  1.00  4.610          H  
ATOM   5129 2HH1 ARG A 353      49.963 -76.493  16.382  1.00  4.610          H  
ATOM   5130 1HH2 ARG A 353      50.022 -75.345  19.730  1.00  4.610          H  
ATOM   5131 2HH2 ARG A 353      50.100 -76.794  18.700  1.00  4.610          H  
ATOM   5132  N   ALA A 354      47.734 -67.557  15.430  1.00  2.660          N  
ATOM   5133  CA  ALA A 354      47.492 -66.524  14.424  1.00  2.620          C  
ATOM   5134  C   ALA A 354      47.775 -65.130  14.984  1.00  2.570          C  
ATOM   5135  O   ALA A 354      48.359 -64.293  14.301  1.00  2.560          O  
ATOM   5136  CB  ALA A 354      46.062 -66.586  13.934  1.00  3.680          C  
ATOM   5137  H   ALA A 354      46.957 -68.175  15.700  1.00  3.190          H  
ATOM   5138  HA  ALA A 354      48.167 -66.703  13.589  1.00  3.140          H  
ATOM   5139 1HB  ALA A 354      45.907 -65.829  13.174  1.00  4.420          H  
ATOM   5140 2HB  ALA A 354      45.867 -67.569  13.515  1.00  4.420          H  
ATOM   5141 3HB  ALA A 354      45.381 -66.409  14.765  1.00  4.420          H  
ATOM   5142  N   LEU A 355      47.384 -64.882  16.235  1.00  2.550          N  
ATOM   5143  CA  LEU A 355      47.636 -63.599  16.890  1.00  2.520          C  
ATOM   5144  C   LEU A 355      49.134 -63.380  17.060  1.00  2.580          C  
ATOM   5145  O   LEU A 355      49.648 -62.276  16.829  1.00  2.590          O  
ATOM   5146  CB  LEU A 355      46.867 -63.585  18.216  1.00  3.540          C  
ATOM   5147  CG  LEU A 355      45.326 -63.465  18.041  1.00  3.540          C  
ATOM   5148  CD1 LEU A 355      44.613 -63.866  19.288  1.00  3.540          C  
ATOM   5149  CD2 LEU A 355      44.982 -62.000  17.771  1.00  3.540          C  
ATOM   5150  H   LEU A 355      46.849 -65.605  16.730  1.00  3.060          H  
ATOM   5151  HA  LEU A 355      47.258 -62.814  16.248  1.00  3.020          H  
ATOM   5152 1HB  LEU A 355      47.077 -64.509  18.747  1.00  4.250          H  
ATOM   5153 2HB  LEU A 355      47.215 -62.749  18.821  1.00  4.250          H  
ATOM   5154  HG  LEU A 355      44.996 -64.099  17.212  1.00  4.250          H  
ATOM   5155 1HD1 LEU A 355      43.536 -63.755  19.147  1.00  4.250          H  
ATOM   5156 2HD1 LEU A 355      44.835 -64.901  19.522  1.00  4.250          H  
ATOM   5157 3HD1 LEU A 355      44.928 -63.261  20.067  1.00  4.250          H  
ATOM   5158 1HD2 LEU A 355      43.911 -61.912  17.642  1.00  4.250          H  
ATOM   5159 2HD2 LEU A 355      45.304 -61.388  18.613  1.00  4.250          H  
ATOM   5160 3HD2 LEU A 355      45.468 -61.657  16.890  1.00  4.250          H  
ATOM   5161  N   PHE A 356      49.854 -64.440  17.419  1.00  2.620          N  
ATOM   5162  CA  PHE A 356      51.296 -64.350  17.504  1.00  2.670          C  
ATOM   5163  C   PHE A 356      51.897 -63.940  16.158  1.00  2.690          C  
ATOM   5164  O   PHE A 356      52.666 -62.986  16.084  1.00  2.740          O  
ATOM   5165  CB  PHE A 356      51.907 -65.670  17.958  1.00  3.720          C  
ATOM   5166  CG  PHE A 356      53.368 -65.673  17.839  1.00  3.720          C  
ATOM   5167  CD1 PHE A 356      54.159 -65.043  18.759  1.00  3.720          C  
ATOM   5168  CD2 PHE A 356      53.966 -66.309  16.755  1.00  3.720          C  
ATOM   5169  CE1 PHE A 356      55.530 -65.043  18.601  1.00  3.720          C  
ATOM   5170  CE2 PHE A 356      55.321 -66.307  16.601  1.00  3.720          C  
ATOM   5171  CZ  PHE A 356      56.105 -65.672  17.524  1.00  3.720          C  
ATOM   5172  H   PHE A 356      49.382 -65.317  17.669  1.00  3.140          H  
ATOM   5173  HA  PHE A 356      51.549 -63.587  18.237  1.00  3.200          H  
ATOM   5174 1HB  PHE A 356      51.643 -65.866  18.992  1.00  4.460          H  
ATOM   5175 2HB  PHE A 356      51.517 -66.480  17.367  1.00  4.460          H  
ATOM   5176  HD1 PHE A 356      53.700 -64.538  19.604  1.00  4.460          H  
ATOM   5177  HD2 PHE A 356      53.337 -66.811  16.016  1.00  4.460          H  
ATOM   5178  HE1 PHE A 356      56.161 -64.534  19.316  1.00  4.460          H  
ATOM   5179  HE2 PHE A 356      55.776 -66.804  15.745  1.00  4.460          H  
ATOM   5180  HZ  PHE A 356      57.185 -65.660  17.404  1.00  4.460          H  
ATOM   5181  N   GLU A 357      51.547 -64.648  15.081  1.00  2.680          N  
ATOM   5182  CA  GLU A 357      52.097 -64.309  13.772  1.00  2.700          C  
ATOM   5183  C   GLU A 357      51.684 -62.927  13.257  1.00  2.600          C  
ATOM   5184  O   GLU A 357      52.504 -62.194  12.688  1.00  2.610          O  
ATOM   5185  CB  GLU A 357      51.711 -65.356  12.728  1.00  3.770          C  
ATOM   5186  CG  GLU A 357      52.271 -65.063  11.313  1.00  3.770          C  
ATOM   5187  CD  GLU A 357      51.962 -66.129  10.301  1.00  3.770          C  
ATOM   5188  OE1 GLU A 357      51.383 -67.121  10.666  1.00  3.770          O  
ATOM   5189  OE2 GLU A 357      52.297 -65.943   9.156  1.00  3.770          O  
ATOM   5190  H   GLU A 357      50.899 -65.438  15.184  1.00  3.220          H  
ATOM   5191  HA  GLU A 357      53.183 -64.315  13.865  1.00  3.240          H  
ATOM   5192 1HB  GLU A 357      52.077 -66.331  13.044  1.00  4.530          H  
ATOM   5193 2HB  GLU A 357      50.628 -65.421  12.675  1.00  4.530          H  
ATOM   5194 1HG  GLU A 357      51.844 -64.127  10.950  1.00  4.530          H  
ATOM   5195 2HG  GLU A 357      53.350 -64.930  11.383  1.00  4.530          H  
ATOM   5196  N   ALA A 358      50.399 -62.593  13.372  1.00  2.520          N  
ATOM   5197  CA  ALA A 358      49.906 -61.314  12.895  1.00  2.410          C  
ATOM   5198  C   ALA A 358      50.466 -60.128  13.674  1.00  2.250          C  
ATOM   5199  O   ALA A 358      50.765 -59.085  13.088  1.00  2.200          O  
ATOM   5200  CB  ALA A 358      48.414 -61.279  12.968  1.00  3.420          C  
ATOM   5201  H   ALA A 358      49.747 -63.242  13.812  1.00  3.020          H  
ATOM   5202  HA  ALA A 358      50.212 -61.213  11.857  1.00  2.890          H  
ATOM   5203 1HB  ALA A 358      48.093 -60.345  12.561  1.00  4.100          H  
ATOM   5204 2HB  ALA A 358      48.010 -62.086  12.399  1.00  4.100          H  
ATOM   5205 3HB  ALA A 358      48.105 -61.372  14.003  1.00  4.100          H  
ATOM   5206  N   TYR A 359      50.603 -60.281  14.995  1.00  2.200          N  
ATOM   5207  CA  TYR A 359      51.093 -59.204  15.836  1.00  2.270          C  
ATOM   5208  C   TYR A 359      52.442 -59.453  16.505  1.00  2.320          C  
ATOM   5209  O   TYR A 359      53.393 -58.659  16.377  1.00  2.380          O  
ATOM   5210  CB  TYR A 359      50.118 -58.939  16.988  1.00  3.150          C  
ATOM   5211  CG  TYR A 359      48.758 -58.350  16.689  1.00  3.150          C  
ATOM   5212  CD1 TYR A 359      47.591 -59.120  16.624  1.00  3.150          C  
ATOM   5213  CD2 TYR A 359      48.683 -57.008  16.552  1.00  3.150          C  
ATOM   5214  CE1 TYR A 359      46.359 -58.474  16.409  1.00  3.150          C  
ATOM   5215  CE2 TYR A 359      47.510 -56.392  16.336  1.00  3.150          C  
ATOM   5216  CZ  TYR A 359      46.340 -57.080  16.259  1.00  3.150          C  
ATOM   5217  OH  TYR A 359      45.165 -56.353  16.045  1.00  3.150          O  
ATOM   5218  H   TYR A 359      50.315 -61.149  15.449  1.00  2.640          H  
ATOM   5219  HA  TYR A 359      51.184 -58.332  15.220  1.00  2.720          H  
ATOM   5220 1HB  TYR A 359      49.952 -59.874  17.510  1.00  3.780          H  
ATOM   5221 2HB  TYR A 359      50.607 -58.274  17.699  1.00  3.780          H  
ATOM   5222  HD1 TYR A 359      47.637 -60.197  16.750  1.00  3.780          H  
ATOM   5223  HD2 TYR A 359      49.588 -56.413  16.623  1.00  3.780          H  
ATOM   5224  HE1 TYR A 359      45.437 -59.047  16.360  1.00  3.780          H  
ATOM   5225  HE2 TYR A 359      47.516 -55.336  16.230  1.00  3.780          H  
ATOM   5226  HH  TYR A 359      44.398 -56.922  15.853  1.00  3.780          H  
ATOM   5227  N   GLY A 360      52.525 -60.570  17.228  1.00  2.430          N  
ATOM   5228  CA  GLY A 360      53.623 -60.879  18.167  1.00  2.460          C  
ATOM   5229  C   GLY A 360      55.018 -61.193  17.612  1.00  2.620          C  
ATOM   5230  O   GLY A 360      55.703 -62.094  18.089  1.00  2.830          O  
ATOM   5231  H   GLY A 360      51.720 -61.206  17.177  1.00  2.920          H  
ATOM   5232 1HA  GLY A 360      53.711 -60.062  18.874  1.00  2.950          H  
ATOM   5233 2HA  GLY A 360      53.299 -61.743  18.747  1.00  2.950          H  
ATOM   5234  N   ARG A 361      55.471 -60.391  16.668  1.00  2.730          N  
ATOM   5235  CA  ARG A 361      56.796 -60.529  16.098  1.00  2.940          C  
ATOM   5236  C   ARG A 361      57.539 -59.205  16.108  1.00  2.800          C  
ATOM   5237  O   ARG A 361      58.765 -59.170  16.210  1.00  3.240          O  
ATOM   5238  CB  ARG A 361      56.691 -61.015  14.681  1.00  4.030          C  
ATOM   5239  CG  ARG A 361      56.197 -62.446  14.510  1.00  4.030          C  
ATOM   5240  CD  ARG A 361      56.231 -62.832  13.089  1.00  4.030          C  
ATOM   5241  NE  ARG A 361      55.233 -62.067  12.364  1.00  4.030          N  
ATOM   5242  CZ  ARG A 361      55.441 -61.024  11.532  1.00  4.030          C  
ATOM   5243  NH1 ARG A 361      56.652 -60.573  11.242  1.00  4.030          N  
ATOM   5244  NH2 ARG A 361      54.380 -60.442  11.031  1.00  4.030          N  
ATOM   5245  H   ARG A 361      54.842 -59.669  16.348  1.00  3.280          H  
ATOM   5246  HA  ARG A 361      57.359 -61.255  16.685  1.00  3.530          H  
ATOM   5247 1HB  ARG A 361      56.003 -60.356  14.166  1.00  4.840          H  
ATOM   5248 2HB  ARG A 361      57.661 -60.925  14.193  1.00  4.840          H  
ATOM   5249 1HG  ARG A 361      56.813 -63.130  15.090  1.00  4.840          H  
ATOM   5250 2HG  ARG A 361      55.157 -62.512  14.854  1.00  4.840          H  
ATOM   5251 1HD  ARG A 361      57.211 -62.651  12.664  1.00  4.840          H  
ATOM   5252 2HD  ARG A 361      55.979 -63.889  13.000  1.00  4.840          H  
ATOM   5253  HE  ARG A 361      54.248 -62.306  12.530  1.00  4.840          H  
ATOM   5254 1HH1 ARG A 361      57.468 -61.004  11.638  1.00  4.840          H  
ATOM   5255 2HH1 ARG A 361      56.755 -59.768  10.637  1.00  4.840          H  
ATOM   5256 1HH2 ARG A 361      53.449 -60.805  11.305  1.00  4.840          H  
ATOM   5257 2HH2 ARG A 361      54.483 -59.640  10.427  1.00  4.840          H  
ATOM   5258  N   ASP A 362      56.781 -58.114  15.950  1.00  2.600          N  
ATOM   5259  CA  ASP A 362      57.362 -56.778  15.786  1.00  2.480          C  
ATOM   5260  C   ASP A 362      57.163 -55.911  17.028  1.00  2.340          C  
ATOM   5261  O   ASP A 362      57.327 -54.689  16.990  1.00  2.580          O  
ATOM   5262  CB  ASP A 362      56.722 -56.087  14.582  1.00  3.520          C  
ATOM   5263  CG  ASP A 362      56.987 -56.797  13.227  1.00  3.520          C  
ATOM   5264  OD1 ASP A 362      58.063 -57.297  13.013  1.00  3.520          O  
ATOM   5265  OD2 ASP A 362      56.077 -56.826  12.423  1.00  3.520          O  
ATOM   5266  H   ASP A 362      55.766 -58.226  15.922  1.00  3.120          H  
ATOM   5267  HA  ASP A 362      58.433 -56.882  15.610  1.00  2.980          H  
ATOM   5268 1HB  ASP A 362      55.660 -56.048  14.742  1.00  4.220          H  
ATOM   5269 2HB  ASP A 362      57.082 -55.060  14.518  1.00  4.220          H  
ATOM   5270  N   ARG A 363      56.754 -56.544  18.110  1.00  2.470          N  
ATOM   5271  CA  ARG A 363      56.423 -55.862  19.349  1.00  2.450          C  
ATOM   5272  C   ARG A 363      57.573 -55.679  20.326  1.00  2.590          C  
ATOM   5273  O   ARG A 363      58.497 -56.491  20.381  1.00  3.180          O  
ATOM   5274  CB  ARG A 363      55.365 -56.645  20.073  1.00  3.440          C  
ATOM   5275  CG  ARG A 363      54.083 -56.790  19.345  1.00  3.440          C  
ATOM   5276  CD  ARG A 363      53.122 -57.563  20.148  1.00  3.440          C  
ATOM   5277  NE  ARG A 363      52.689 -56.835  21.308  1.00  3.440          N  
ATOM   5278  CZ  ARG A 363      51.719 -55.920  21.282  1.00  3.440          C  
ATOM   5279  NH1 ARG A 363      51.150 -55.623  20.141  1.00  3.440          N  
ATOM   5280  NH2 ARG A 363      51.307 -55.302  22.370  1.00  3.440          N  
ATOM   5281  H   ARG A 363      56.671 -57.548  18.059  1.00  2.960          H  
ATOM   5282  HA  ARG A 363      56.030 -54.878  19.094  1.00  2.940          H  
ATOM   5283 1HB  ARG A 363      55.737 -57.640  20.304  1.00  4.130          H  
ATOM   5284 2HB  ARG A 363      55.157 -56.151  21.009  1.00  4.130          H  
ATOM   5285 1HG  ARG A 363      53.680 -55.806  19.125  1.00  4.130          H  
ATOM   5286 2HG  ARG A 363      54.255 -57.323  18.413  1.00  4.130          H  
ATOM   5287 1HD  ARG A 363      52.256 -57.841  19.553  1.00  4.130          H  
ATOM   5288 2HD  ARG A 363      53.610 -58.468  20.509  1.00  4.130          H  
ATOM   5289  HE  ARG A 363      53.173 -57.011  22.200  1.00  4.130          H  
ATOM   5290 1HH1 ARG A 363      51.432 -56.073  19.291  1.00  4.130          H  
ATOM   5291 2HH1 ARG A 363      50.411 -54.916  20.131  1.00  4.130          H  
ATOM   5292 1HH2 ARG A 363      51.672 -55.541  23.315  1.00  4.130          H  
ATOM   5293 2HH2 ARG A 363      50.547 -54.619  22.248  1.00  4.130          H  
ATOM   5294  N   GLU A 364      57.462 -54.641  21.160  1.00  2.500          N  
ATOM   5295  CA  GLU A 364      58.403 -54.441  22.263  1.00  2.620          C  
ATOM   5296  C   GLU A 364      57.833 -55.012  23.571  1.00  2.530          C  
ATOM   5297  O   GLU A 364      58.573 -55.496  24.427  1.00  2.710          O  
ATOM   5298  CB  GLU A 364      58.714 -52.955  22.444  1.00  3.620          C  
ATOM   5299  CG  GLU A 364      59.447 -52.310  21.273  1.00  3.620          C  
ATOM   5300  CD  GLU A 364      59.711 -50.843  21.495  1.00  3.620          C  
ATOM   5301  OE1 GLU A 364      59.237 -50.325  22.479  1.00  3.620          O  
ATOM   5302  OE2 GLU A 364      60.383 -50.244  20.689  1.00  3.620          O  
ATOM   5303  H   GLU A 364      56.709 -53.984  21.019  1.00  3.000          H  
ATOM   5304  HA  GLU A 364      59.330 -54.968  22.033  1.00  3.140          H  
ATOM   5305 1HB  GLU A 364      57.786 -52.410  22.599  1.00  4.340          H  
ATOM   5306 2HB  GLU A 364      59.325 -52.820  23.337  1.00  4.340          H  
ATOM   5307 1HG  GLU A 364      60.398 -52.822  21.131  1.00  4.340          H  
ATOM   5308 2HG  GLU A 364      58.857 -52.440  20.366  1.00  4.340          H  
ATOM   5309  N   GLN A 365      56.510 -54.915  23.719  1.00  2.410          N  
ATOM   5310  CA  GLN A 365      55.785 -55.377  24.896  1.00  2.350          C  
ATOM   5311  C   GLN A 365      54.841 -56.509  24.477  1.00  2.320          C  
ATOM   5312  O   GLN A 365      54.498 -56.558  23.298  1.00  2.380          O  
ATOM   5313  CB  GLN A 365      55.016 -54.211  25.522  1.00  3.310          C  
ATOM   5314  CG  GLN A 365      55.914 -53.088  25.956  1.00  3.310          C  
ATOM   5315  CD  GLN A 365      56.815 -53.538  27.064  1.00  3.310          C  
ATOM   5316  OE1 GLN A 365      56.345 -54.094  28.060  1.00  3.310          O  
ATOM   5317  NE2 GLN A 365      58.108 -53.327  26.902  1.00  3.310          N  
ATOM   5318  H   GLN A 365      55.987 -54.494  22.972  1.00  2.890          H  
ATOM   5319  HA  GLN A 365      56.519 -55.736  25.607  1.00  2.820          H  
ATOM   5320 1HB  GLN A 365      54.309 -53.812  24.796  1.00  3.980          H  
ATOM   5321 2HB  GLN A 365      54.446 -54.539  26.379  1.00  3.980          H  
ATOM   5322 1HG  GLN A 365      56.530 -52.767  25.119  1.00  3.980          H  
ATOM   5323 2HG  GLN A 365      55.307 -52.258  26.317  1.00  3.980          H  
ATOM   5324 1HE2 GLN A 365      58.758 -53.620  27.603  1.00  3.980          H  
ATOM   5325 2HE2 GLN A 365      58.444 -52.883  26.070  1.00  3.980          H  
ATOM   5326  N   PRO A 366      54.416 -57.411  25.378  1.00  2.280          N  
ATOM   5327  CA  PRO A 366      53.457 -58.474  25.123  1.00  2.280          C  
ATOM   5328  C   PRO A 366      52.103 -57.945  24.686  1.00  2.270          C  
ATOM   5329  O   PRO A 366      51.705 -56.855  25.107  1.00  2.280          O  
ATOM   5330  CB  PRO A 366      53.308 -59.143  26.496  1.00  3.420          C  
ATOM   5331  CG  PRO A 366      54.569 -58.795  27.255  1.00  3.420          C  
ATOM   5332  CD  PRO A 366      54.957 -57.418  26.770  1.00  3.420          C  
ATOM   5333  HA  PRO A 366      53.875 -59.171  24.381  1.00  2.740          H  
ATOM   5334 1HB  PRO A 366      52.386 -58.791  26.990  1.00  4.100          H  
ATOM   5335 2HB  PRO A 366      53.196 -60.231  26.352  1.00  4.100          H  
ATOM   5336 1HG  PRO A 366      54.377 -58.823  28.336  1.00  4.100          H  
ATOM   5337 2HG  PRO A 366      55.343 -59.550  27.054  1.00  4.100          H  
ATOM   5338 1HD  PRO A 366      54.492 -56.639  27.388  1.00  4.100          H  
ATOM   5339 2HD  PRO A 366      56.049 -57.382  26.798  1.00  4.100          H  
ATOM   5340  N   LEU A 367      51.400 -58.717  23.862  1.00  2.240          N  
ATOM   5341  CA  LEU A 367      50.022 -58.406  23.471  1.00  2.190          C  
ATOM   5342  C   LEU A 367      49.090 -59.042  24.496  1.00  2.190          C  
ATOM   5343  O   LEU A 367      49.242 -60.228  24.816  1.00  2.220          O  
ATOM   5344  CB  LEU A 367      49.736 -58.956  22.058  1.00  3.090          C  
ATOM   5345  CG  LEU A 367      48.325 -58.721  21.439  1.00  3.090          C  
ATOM   5346  CD1 LEU A 367      48.081 -57.224  21.181  1.00  3.090          C  
ATOM   5347  CD2 LEU A 367      48.262 -59.487  20.127  1.00  3.090          C  
ATOM   5348  H   LEU A 367      51.868 -59.546  23.478  1.00  2.690          H  
ATOM   5349  HA  LEU A 367      49.873 -57.328  23.497  1.00  2.630          H  
ATOM   5350 1HB  LEU A 367      50.462 -58.552  21.376  1.00  3.700          H  
ATOM   5351 2HB  LEU A 367      49.884 -60.028  22.094  1.00  3.700          H  
ATOM   5352  HG  LEU A 367      47.560 -59.075  22.126  1.00  3.700          H  
ATOM   5353 1HD1 LEU A 367      47.112 -57.069  20.754  1.00  3.700          H  
ATOM   5354 2HD1 LEU A 367      48.143 -56.683  22.099  1.00  3.700          H  
ATOM   5355 3HD1 LEU A 367      48.819 -56.847  20.496  1.00  3.700          H  
ATOM   5356 1HD2 LEU A 367      47.288 -59.355  19.657  1.00  3.700          H  
ATOM   5357 2HD2 LEU A 367      49.025 -59.104  19.492  1.00  3.700          H  
ATOM   5358 3HD2 LEU A 367      48.441 -60.548  20.299  1.00  3.700          H  
ATOM   5359  N   HIS A 368      48.113 -58.291  25.011  1.00  2.150          N  
ATOM   5360  CA  HIS A 368      47.220 -58.876  26.019  1.00  2.160          C  
ATOM   5361  C   HIS A 368      46.066 -59.632  25.379  1.00  2.130          C  
ATOM   5362  O   HIS A 368      45.234 -59.044  24.680  1.00  2.020          O  
ATOM   5363  CB  HIS A 368      46.615 -57.813  26.921  1.00  3.020          C  
ATOM   5364  CG  HIS A 368      47.552 -57.033  27.755  1.00  3.020          C  
ATOM   5365  ND1 HIS A 368      48.229 -57.572  28.821  1.00  3.020          N  
ATOM   5366  CD2 HIS A 368      47.899 -55.727  27.705  1.00  3.020          C  
ATOM   5367  CE1 HIS A 368      48.967 -56.631  29.392  1.00  3.020          C  
ATOM   5368  NE2 HIS A 368      48.782 -55.502  28.734  1.00  3.020          N  
ATOM   5369  H   HIS A 368      48.012 -57.306  24.735  1.00  2.580          H  
ATOM   5370  HA  HIS A 368      47.776 -59.581  26.639  1.00  2.590          H  
ATOM   5371 1HB  HIS A 368      46.080 -57.134  26.327  1.00  3.620          H  
ATOM   5372 2HB  HIS A 368      45.913 -58.287  27.561  1.00  3.620          H  
ATOM   5373  HD2 HIS A 368      47.541 -54.991  26.983  1.00  3.620          H  
ATOM   5374  HE1 HIS A 368      49.610 -56.765  30.266  1.00  3.620          H  
ATOM   5375  HE2 HIS A 368      49.213 -54.615  28.949  1.00  3.620          H  
ATOM   5376  N   LEU A 369      46.010 -60.947  25.595  1.00  2.240          N  
ATOM   5377  CA  LEU A 369      44.979 -61.748  24.942  1.00  2.240          C  
ATOM   5378  C   LEU A 369      43.992 -62.475  25.837  1.00  2.280          C  
ATOM   5379  O   LEU A 369      44.352 -63.132  26.819  1.00  2.380          O  
ATOM   5380  CB  LEU A 369      45.633 -62.814  24.065  1.00  3.140          C  
ATOM   5381  CG  LEU A 369      46.561 -62.357  22.944  1.00  3.140          C  
ATOM   5382  CD1 LEU A 369      47.099 -63.607  22.227  1.00  3.140          C  
ATOM   5383  CD2 LEU A 369      45.816 -61.431  22.031  1.00  3.140          C  
ATOM   5384  H   LEU A 369      46.717 -61.391  26.192  1.00  2.690          H  
ATOM   5385  HA  LEU A 369      44.375 -61.086  24.325  1.00  2.690          H  
ATOM   5386 1HB  LEU A 369      46.241 -63.409  24.712  1.00  3.760          H  
ATOM   5387 2HB  LEU A 369      44.852 -63.447  23.637  1.00  3.760          H  
ATOM   5388  HG  LEU A 369      47.429 -61.831  23.356  1.00  3.760          H  
ATOM   5389 1HD1 LEU A 369      47.778 -63.304  21.432  1.00  3.760          H  
ATOM   5390 2HD1 LEU A 369      47.631 -64.230  22.943  1.00  3.760          H  
ATOM   5391 3HD1 LEU A 369      46.277 -64.177  21.801  1.00  3.760          H  
ATOM   5392 1HD2 LEU A 369      46.443 -61.140  21.230  1.00  3.760          H  
ATOM   5393 2HD2 LEU A 369      44.953 -61.924  21.650  1.00  3.760          H  
ATOM   5394 3HD2 LEU A 369      45.502 -60.548  22.563  1.00  3.760          H  
ATOM   5395  N   GLY A 370      42.740 -62.459  25.419  1.00  2.220          N  
ATOM   5396  CA  GLY A 370      41.729 -63.198  26.159  1.00  2.250          C  
ATOM   5397  C   GLY A 370      40.382 -63.126  25.479  1.00  2.220          C  
ATOM   5398  O   GLY A 370      40.301 -62.693  24.331  1.00  2.200          O  
ATOM   5399  H   GLY A 370      42.487 -61.865  24.619  1.00  2.660          H  
ATOM   5400 1HA  GLY A 370      42.036 -64.238  26.266  1.00  2.700          H  
ATOM   5401 2HA  GLY A 370      41.660 -62.789  27.155  1.00  2.700          H  
ATOM   5402  N   SER A 371      39.331 -63.590  26.167  1.00  2.220          N  
ATOM   5403  CA  SER A 371      37.988 -63.592  25.561  1.00  2.180          C  
ATOM   5404  C   SER A 371      36.810 -63.597  26.539  1.00  2.170          C  
ATOM   5405  O   SER A 371      36.733 -64.416  27.474  1.00  2.250          O  
ATOM   5406  CB  SER A 371      37.817 -64.751  24.615  1.00  3.070          C  
ATOM   5407  OG  SER A 371      36.492 -64.770  24.097  1.00  3.070          O  
ATOM   5408  H   SER A 371      39.485 -63.915  27.121  1.00  2.660          H  
ATOM   5409  HA  SER A 371      37.904 -62.684  24.960  1.00  2.620          H  
ATOM   5410 1HB  SER A 371      38.526 -64.648  23.792  1.00  3.680          H  
ATOM   5411 2HB  SER A 371      38.031 -65.682  25.130  1.00  3.680          H  
ATOM   5412  HG  SER A 371      36.518 -65.341  23.268  1.00  3.680          H  
ATOM   5413  N   VAL A 372      35.844 -62.716  26.232  1.00  2.100          N  
ATOM   5414  CA  VAL A 372      34.583 -62.482  26.944  1.00  2.100          C  
ATOM   5415  C   VAL A 372      33.716 -63.719  26.990  1.00  2.150          C  
ATOM   5416  O   VAL A 372      32.819 -63.830  27.826  1.00  2.170          O  
ATOM   5417  CB  VAL A 372      33.770 -61.341  26.270  1.00  2.940          C  
ATOM   5418  CG1 VAL A 372      33.103 -61.798  24.955  1.00  2.940          C  
ATOM   5419  CG2 VAL A 372      32.759 -60.803  27.227  1.00  2.940          C  
ATOM   5420  H   VAL A 372      36.047 -62.108  25.435  1.00  2.520          H  
ATOM   5421  HA  VAL A 372      34.820 -62.186  27.968  1.00  2.520          H  
ATOM   5422  HB  VAL A 372      34.450 -60.559  25.999  1.00  3.530          H  
ATOM   5423 1HG1 VAL A 372      32.583 -60.950  24.503  1.00  3.530          H  
ATOM   5424 2HG1 VAL A 372      33.875 -62.155  24.269  1.00  3.530          H  
ATOM   5425 3HG1 VAL A 372      32.381 -62.591  25.139  1.00  3.530          H  
ATOM   5426 1HG2 VAL A 372      32.245 -59.990  26.760  1.00  3.530          H  
ATOM   5427 2HG2 VAL A 372      32.055 -61.557  27.501  1.00  3.530          H  
ATOM   5428 3HG2 VAL A 372      33.273 -60.457  28.101  1.00  3.530          H  
ATOM   5429  N   LYS A 373      33.950 -64.655  26.079  1.00  2.200          N  
ATOM   5430  CA  LYS A 373      33.160 -65.867  26.068  1.00  2.280          C  
ATOM   5431  C   LYS A 373      33.347 -66.635  27.371  1.00  2.350          C  
ATOM   5432  O   LYS A 373      32.444 -67.349  27.808  1.00  2.400          O  
ATOM   5433  CB  LYS A 373      33.489 -66.703  24.859  1.00  3.160          C  
ATOM   5434  CG  LYS A 373      33.015 -66.043  23.597  1.00  3.160          C  
ATOM   5435  CD  LYS A 373      33.278 -66.900  22.438  1.00  3.160          C  
ATOM   5436  CE  LYS A 373      32.957 -66.230  21.124  1.00  3.160          C  
ATOM   5437  NZ  LYS A 373      33.764 -64.997  20.968  1.00  3.160          N  
ATOM   5438  H   LYS A 373      34.717 -64.527  25.411  1.00  2.640          H  
ATOM   5439  HA  LYS A 373      32.106 -65.589  25.997  1.00  2.740          H  
ATOM   5440 1HB  LYS A 373      34.571 -66.864  24.792  1.00  3.790          H  
ATOM   5441 2HB  LYS A 373      33.013 -67.678  24.940  1.00  3.790          H  
ATOM   5442 1HG  LYS A 373      31.940 -65.855  23.665  1.00  3.790          H  
ATOM   5443 2HG  LYS A 373      33.533 -65.095  23.495  1.00  3.790          H  
ATOM   5444 1HD  LYS A 373      34.319 -67.231  22.434  1.00  3.790          H  
ATOM   5445 2HD  LYS A 373      32.655 -67.754  22.540  1.00  3.790          H  
ATOM   5446 1HE  LYS A 373      33.227 -66.918  20.334  1.00  3.790          H  
ATOM   5447 2HE  LYS A 373      31.897 -65.999  21.045  1.00  3.790          H  
ATOM   5448 1HZ  LYS A 373      33.622 -64.565  20.068  1.00  3.790          H  
ATOM   5449 2HZ  LYS A 373      33.545 -64.335  21.688  1.00  3.790          H  
ATOM   5450 3HZ  LYS A 373      34.752 -65.292  21.085  1.00  3.790          H  
ATOM   5451  N   SER A 374      34.489 -66.455  28.050  1.00  2.350          N  
ATOM   5452  CA  SER A 374      34.709 -67.119  29.321  1.00  2.430          C  
ATOM   5453  C   SER A 374      33.688 -66.630  30.382  1.00  2.440          C  
ATOM   5454  O   SER A 374      33.394 -67.331  31.362  1.00  2.530          O  
ATOM   5455  CB  SER A 374      36.141 -66.891  29.754  1.00  3.370          C  
ATOM   5456  OG  SER A 374      36.396 -65.536  30.063  1.00  3.370          O  
ATOM   5457  H   SER A 374      35.238 -65.855  27.693  1.00  2.820          H  
ATOM   5458  HA  SER A 374      34.570 -68.191  29.180  1.00  2.920          H  
ATOM   5459 1HB  SER A 374      36.358 -67.510  30.605  1.00  4.040          H  
ATOM   5460 2HB  SER A 374      36.804 -67.215  28.955  1.00  4.040          H  
ATOM   5461  HG  SER A 374      36.564 -65.071  29.202  1.00  4.040          H  
ATOM   5462  N   ASN A 375      33.092 -65.441  30.167  1.00  2.360          N  
ATOM   5463  CA  ASN A 375      32.098 -64.889  31.076  1.00  2.370          C  
ATOM   5464  C   ASN A 375      30.693 -65.195  30.560  1.00  2.370          C  
ATOM   5465  O   ASN A 375      29.794 -65.534  31.326  1.00  2.410          O  
ATOM   5466  CB  ASN A 375      32.182 -63.358  31.146  1.00  3.310          C  
ATOM   5467  CG  ASN A 375      33.411 -62.728  31.759  1.00  3.310          C  
ATOM   5468  OD1 ASN A 375      34.331 -62.335  31.032  1.00  3.310          O  
ATOM   5469  ND2 ASN A 375      33.419 -62.545  33.048  1.00  3.310          N  
ATOM   5470  H   ASN A 375      33.317 -64.904  29.333  1.00  2.830          H  
ATOM   5471  HA  ASN A 375      32.213 -65.334  32.064  1.00  2.840          H  
ATOM   5472 1HB  ASN A 375      32.074 -62.959  30.139  1.00  3.980          H  
ATOM   5473 2HB  ASN A 375      31.317 -63.002  31.713  1.00  3.980          H  
ATOM   5474 1HD2 ASN A 375      34.187 -62.060  33.470  1.00  3.980          H  
ATOM   5475 2HD2 ASN A 375      32.639 -62.863  33.624  1.00  3.980          H  
ATOM   5476  N   LEU A 376      30.502 -65.076  29.233  1.00  2.330          N  
ATOM   5477  CA  LEU A 376      29.171 -65.168  28.607  1.00  2.330          C  
ATOM   5478  C   LEU A 376      28.739 -66.455  27.882  1.00  2.420          C  
ATOM   5479  O   LEU A 376      27.539 -66.678  27.729  1.00  2.460          O  
ATOM   5480  CB  LEU A 376      29.054 -64.067  27.546  1.00  3.260          C  
ATOM   5481  CG  LEU A 376      29.215 -62.592  27.989  1.00  3.260          C  
ATOM   5482  CD1 LEU A 376      29.135 -61.737  26.729  1.00  3.260          C  
ATOM   5483  CD2 LEU A 376      28.136 -62.184  29.008  1.00  3.260          C  
ATOM   5484  H   LEU A 376      31.304 -64.822  28.652  1.00  2.800          H  
ATOM   5485  HA  LEU A 376      28.440 -64.995  29.390  1.00  2.800          H  
ATOM   5486 1HB  LEU A 376      29.817 -64.260  26.787  1.00  3.910          H  
ATOM   5487 2HB  LEU A 376      28.079 -64.161  27.068  1.00  3.910          H  
ATOM   5488  HG  LEU A 376      30.189 -62.451  28.441  1.00  3.910          H  
ATOM   5489 1HD1 LEU A 376      29.262 -60.700  26.974  1.00  3.910          H  
ATOM   5490 2HD1 LEU A 376      29.917 -62.038  26.031  1.00  3.910          H  
ATOM   5491 3HD1 LEU A 376      28.170 -61.881  26.266  1.00  3.910          H  
ATOM   5492 1HD2 LEU A 376      28.261 -61.145  29.291  1.00  3.910          H  
ATOM   5493 2HD2 LEU A 376      27.165 -62.310  28.581  1.00  3.910          H  
ATOM   5494 3HD2 LEU A 376      28.210 -62.796  29.904  1.00  3.910          H  
ATOM   5495  N   GLY A 377      29.678 -67.256  27.372  1.00  2.450          N  
ATOM   5496  CA  GLY A 377      29.374 -68.405  26.511  1.00  2.520          C  
ATOM   5497  C   GLY A 377      29.251 -67.946  25.045  1.00  2.450          C  
ATOM   5498  O   GLY A 377      29.396 -66.753  24.731  1.00  2.380          O  
ATOM   5499  H   GLY A 377      30.656 -67.084  27.583  1.00  2.940          H  
ATOM   5500 1HA  GLY A 377      30.158 -69.148  26.608  1.00  3.020          H  
ATOM   5501 2HA  GLY A 377      28.452 -68.883  26.835  1.00  3.020          H  
ATOM   5502  N   HIS A 378      28.973 -68.860  24.117  1.00  2.460          N  
ATOM   5503  CA  HIS A 378      28.857 -68.420  22.736  1.00  2.390          C  
ATOM   5504  C   HIS A 378      27.522 -67.849  22.408  1.00  2.330          C  
ATOM   5505  O   HIS A 378      26.574 -68.560  22.067  1.00  2.380          O  
ATOM   5506  CB  HIS A 378      29.155 -69.519  21.707  1.00  3.370          C  
ATOM   5507  CG  HIS A 378      30.556 -69.819  21.563  1.00  3.370          C  
ATOM   5508  ND1 HIS A 378      31.270 -69.545  20.408  1.00  3.370          N  
ATOM   5509  CD2 HIS A 378      31.411 -70.294  22.426  1.00  3.370          C  
ATOM   5510  CE1 HIS A 378      32.522 -69.895  20.594  1.00  3.370          C  
ATOM   5511  NE2 HIS A 378      32.636 -70.342  21.821  1.00  3.370          N  
ATOM   5512  H   HIS A 378      28.886 -69.852  24.343  1.00  2.950          H  
ATOM   5513  HA  HIS A 378      29.585 -67.630  22.563  1.00  2.870          H  
ATOM   5514 1HB  HIS A 378      28.642 -70.436  21.993  1.00  4.050          H  
ATOM   5515 2HB  HIS A 378      28.776 -69.217  20.736  1.00  4.050          H  
ATOM   5516  HD2 HIS A 378      31.152 -70.574  23.418  1.00  4.050          H  
ATOM   5517  HE1 HIS A 378      33.329 -69.806  19.873  1.00  4.050          H  
ATOM   5518  HE2 HIS A 378      33.501 -70.662  22.291  1.00  4.050          H  
ATOM   5519  N   THR A 379      27.519 -66.522  22.371  1.00  2.260          N  
ATOM   5520  CA  THR A 379      26.369 -65.660  22.108  1.00  2.200          C  
ATOM   5521  C   THR A 379      26.189 -65.492  20.598  1.00  2.200          C  
ATOM   5522  O   THR A 379      25.512 -64.568  20.139  1.00  2.170          O  
ATOM   5523  CB  THR A 379      26.532 -64.270  22.761  1.00  3.100          C  
ATOM   5524  OG1 THR A 379      27.690 -63.651  22.228  1.00  3.100          O  
ATOM   5525  CG2 THR A 379      26.691 -64.376  24.284  1.00  3.100          C  
ATOM   5526  H   THR A 379      28.383 -66.081  22.693  1.00  2.710          H  
ATOM   5527  HA  THR A 379      25.475 -66.126  22.505  1.00  2.640          H  
ATOM   5528  HB  THR A 379      25.657 -63.662  22.536  1.00  3.720          H  
ATOM   5529  HG1 THR A 379      27.506 -63.386  21.316  1.00  3.720          H  
ATOM   5530 1HG2 THR A 379      26.803 -63.379  24.706  1.00  3.720          H  
ATOM   5531 2HG2 THR A 379      25.817 -64.844  24.708  1.00  3.720          H  
ATOM   5532 3HG2 THR A 379      27.566 -64.967  24.527  1.00  3.720          H  
ATOM   5533  N   GLN A 380      26.864 -66.360  19.842  1.00  2.250          N  
ATOM   5534  CA  GLN A 380      26.843 -66.496  18.393  1.00  2.290          C  
ATOM   5535  C   GLN A 380      26.970 -65.171  17.685  1.00  2.210          C  
ATOM   5536  O   GLN A 380      27.976 -64.486  17.823  1.00  2.150          O  
ATOM   5537  CB  GLN A 380      25.613 -67.271  17.912  1.00  3.190          C  
ATOM   5538  CG  GLN A 380      25.500 -68.701  18.404  1.00  3.190          C  
ATOM   5539  CD  GLN A 380      26.541 -69.594  17.822  1.00  3.190          C  
ATOM   5540  OE1 GLN A 380      26.693 -69.666  16.597  1.00  3.190          O  
ATOM   5541  NE2 GLN A 380      27.270 -70.277  18.685  1.00  3.190          N  
ATOM   5542  H   GLN A 380      27.411 -67.031  20.352  1.00  2.700          H  
ATOM   5543  HA  GLN A 380      27.702 -67.085  18.114  1.00  2.750          H  
ATOM   5544 1HB  GLN A 380      24.737 -66.781  18.160  1.00  3.830          H  
ATOM   5545 2HB  GLN A 380      25.654 -67.343  16.837  1.00  3.830          H  
ATOM   5546 1HG  GLN A 380      25.609 -68.709  19.492  1.00  3.830          H  
ATOM   5547 2HG  GLN A 380      24.518 -69.090  18.129  1.00  3.830          H  
ATOM   5548 1HE2 GLN A 380      27.993 -70.890  18.359  1.00  3.830          H  
ATOM   5549 2HE2 GLN A 380      27.104 -70.174  19.673  1.00  3.830          H  
ATOM   5550  N   ALA A 381      25.959 -64.768  16.931  1.00  2.210          N  
ATOM   5551  CA  ALA A 381      26.061 -63.546  16.153  1.00  2.150          C  
ATOM   5552  C   ALA A 381      26.425 -62.334  16.983  1.00  2.040          C  
ATOM   5553  O   ALA A 381      27.153 -61.461  16.498  1.00  2.000          O  
ATOM   5554  CB  ALA A 381      24.742 -63.248  15.464  1.00  3.030          C  
ATOM   5555  H   ALA A 381      25.124 -65.331  16.844  1.00  2.650          H  
ATOM   5556  HA  ALA A 381      26.841 -63.691  15.408  1.00  2.580          H  
ATOM   5557 1HB  ALA A 381      24.848 -62.353  14.889  1.00  3.640          H  
ATOM   5558 2HB  ALA A 381      24.466 -64.058  14.812  1.00  3.640          H  
ATOM   5559 3HB  ALA A 381      23.960 -63.103  16.210  1.00  3.640          H  
ATOM   5560  N   ALA A 382      25.959 -62.264  18.238  1.00  2.020          N  
ATOM   5561  CA  ALA A 382      26.197 -61.104  19.088  1.00  1.930          C  
ATOM   5562  C   ALA A 382      27.577 -61.128  19.736  1.00  1.920          C  
ATOM   5563  O   ALA A 382      27.934 -60.200  20.459  1.00  1.870          O  
ATOM   5564  CB  ALA A 382      25.139 -61.024  20.176  1.00  2.740          C  
ATOM   5565  H   ALA A 382      25.413 -63.035  18.639  1.00  2.420          H  
ATOM   5566  HA  ALA A 382      26.127 -60.214  18.464  1.00  2.320          H  
ATOM   5567 1HB  ALA A 382      25.302 -60.132  20.781  1.00  3.290          H  
ATOM   5568 2HB  ALA A 382      24.162 -60.977  19.721  1.00  3.290          H  
ATOM   5569 3HB  ALA A 382      25.200 -61.909  20.805  1.00  3.290          H  
ATOM   5570  N   ALA A 383      28.340 -62.201  19.535  1.00  1.990          N  
ATOM   5571  CA  ALA A 383      29.655 -62.327  20.151  1.00  1.990          C  
ATOM   5572  C   ALA A 383      30.615 -61.220  19.713  1.00  1.930          C  
ATOM   5573  O   ALA A 383      31.417 -60.731  20.515  1.00  1.910          O  
ATOM   5574  CB  ALA A 383      30.242 -63.680  19.802  1.00  2.790          C  
ATOM   5575  H   ALA A 383      28.020 -62.944  18.904  1.00  2.390          H  
ATOM   5576  HA  ALA A 383      29.531 -62.256  21.231  1.00  2.390          H  
ATOM   5577 1HB  ALA A 383      31.198 -63.782  20.281  1.00  3.340          H  
ATOM   5578 2HB  ALA A 383      29.570 -64.469  20.140  1.00  3.340          H  
ATOM   5579 3HB  ALA A 383      30.365 -63.753  18.715  1.00  3.340          H  
ATOM   5580  N   GLY A 384      30.552 -60.836  18.439  1.00  1.920          N  
ATOM   5581  CA  GLY A 384      31.432 -59.811  17.878  1.00  1.880          C  
ATOM   5582  C   GLY A 384      31.242 -58.480  18.583  1.00  1.790          C  
ATOM   5583  O   GLY A 384      32.195 -57.898  19.119  1.00  1.750          O  
ATOM   5584  H   GLY A 384      29.879 -61.296  17.840  1.00  2.300          H  
ATOM   5585 1HA  GLY A 384      32.471 -60.133  17.960  1.00  2.260          H  
ATOM   5586 2HA  GLY A 384      31.204 -59.695  16.821  1.00  2.260          H  
ATOM   5587  N   VAL A 385      29.998 -58.021  18.580  1.00  1.750          N  
ATOM   5588  CA  VAL A 385      29.608 -56.785  19.214  1.00  1.670          C  
ATOM   5589  C   VAL A 385      29.722 -56.855  20.731  1.00  1.660          C  
ATOM   5590  O   VAL A 385      30.018 -55.835  21.337  1.00  1.590          O  
ATOM   5591  CB  VAL A 385      28.214 -56.347  18.738  1.00  2.370          C  
ATOM   5592  CG1 VAL A 385      27.119 -57.255  19.291  1.00  2.370          C  
ATOM   5593  CG2 VAL A 385      27.984 -54.887  19.118  1.00  2.370          C  
ATOM   5594  H   VAL A 385      29.319 -58.563  18.060  1.00  2.100          H  
ATOM   5595  HA  VAL A 385      30.295 -56.016  18.866  1.00  2.000          H  
ATOM   5596  HB  VAL A 385      28.192 -56.431  17.672  1.00  2.840          H  
ATOM   5597 1HG1 VAL A 385      26.175 -56.956  18.898  1.00  2.840          H  
ATOM   5598 2HG1 VAL A 385      27.320 -58.259  18.978  1.00  2.840          H  
ATOM   5599 3HG1 VAL A 385      27.082 -57.214  20.373  1.00  2.840          H  
ATOM   5600 1HG2 VAL A 385      27.029 -54.564  18.740  1.00  2.840          H  
ATOM   5601 2HG2 VAL A 385      27.999 -54.769  20.192  1.00  2.840          H  
ATOM   5602 3HG2 VAL A 385      28.772 -54.283  18.682  1.00  2.840          H  
ATOM   5603  N   ALA A 386      29.461 -58.014  21.374  1.00  1.730          N  
ATOM   5604  CA  ALA A 386      29.649 -58.089  22.820  1.00  1.740          C  
ATOM   5605  C   ALA A 386      31.121 -57.807  23.115  1.00  1.740          C  
ATOM   5606  O   ALA A 386      31.442 -57.079  24.059  1.00  1.710          O  
ATOM   5607  CB  ALA A 386      29.231 -59.444  23.368  1.00  2.430          C  
ATOM   5608  H   ALA A 386      29.138 -58.841  20.865  1.00  2.080          H  
ATOM   5609  HA  ALA A 386      29.045 -57.314  23.289  1.00  2.090          H  
ATOM   5610 1HB  ALA A 386      29.380 -59.468  24.446  1.00  2.920          H  
ATOM   5611 2HB  ALA A 386      28.180 -59.618  23.140  1.00  2.920          H  
ATOM   5612 3HB  ALA A 386      29.833 -60.222  22.900  1.00  2.920          H  
ATOM   5613  N   GLY A 387      32.005 -58.336  22.252  1.00  1.780          N  
ATOM   5614  CA  GLY A 387      33.443 -58.119  22.311  1.00  1.790          C  
ATOM   5615  C   GLY A 387      33.758 -56.626  22.189  1.00  1.700          C  
ATOM   5616  O   GLY A 387      34.490 -56.072  23.019  1.00  1.680          O  
ATOM   5617  H   GLY A 387      31.664 -58.990  21.537  1.00  2.140          H  
ATOM   5618 1HA  GLY A 387      33.836 -58.513  23.249  1.00  2.150          H  
ATOM   5619 2HA  GLY A 387      33.920 -58.669  21.498  1.00  2.150          H  
ATOM   5620  N   VAL A 388      33.187 -55.962  21.169  1.00  1.660          N  
ATOM   5621  CA  VAL A 388      33.425 -54.530  20.995  1.00  1.580          C  
ATOM   5622  C   VAL A 388      32.918 -53.758  22.192  1.00  1.550          C  
ATOM   5623  O   VAL A 388      33.633 -52.910  22.711  1.00  1.530          O  
ATOM   5624  CB  VAL A 388      32.747 -53.941  19.732  1.00  2.240          C  
ATOM   5625  CG1 VAL A 388      32.890 -52.379  19.753  1.00  2.240          C  
ATOM   5626  CG2 VAL A 388      33.373 -54.533  18.471  1.00  2.240          C  
ATOM   5627  H   VAL A 388      32.624 -56.500  20.503  1.00  1.990          H  
ATOM   5628  HA  VAL A 388      34.491 -54.357  20.928  1.00  1.900          H  
ATOM   5629  HB  VAL A 388      31.682 -54.179  19.748  1.00  2.690          H  
ATOM   5630 1HG1 VAL A 388      32.448 -51.953  18.900  1.00  2.690          H  
ATOM   5631 2HG1 VAL A 388      32.411 -51.958  20.633  1.00  2.690          H  
ATOM   5632 3HG1 VAL A 388      33.914 -52.100  19.758  1.00  2.690          H  
ATOM   5633 1HG2 VAL A 388      32.882 -54.123  17.592  1.00  2.690          H  
ATOM   5634 2HG2 VAL A 388      34.428 -54.302  18.431  1.00  2.690          H  
ATOM   5635 3HG2 VAL A 388      33.245 -55.612  18.484  1.00  2.690          H  
ATOM   5636  N   ILE A 389      31.717 -54.055  22.674  1.00  1.560          N  
ATOM   5637  CA  ILE A 389      31.197 -53.297  23.795  1.00  1.530          C  
ATOM   5638  C   ILE A 389      32.118 -53.461  24.988  1.00  1.570          C  
ATOM   5639  O   ILE A 389      32.429 -52.460  25.639  1.00  1.540          O  
ATOM   5640  CB  ILE A 389      29.742 -53.685  24.112  1.00  2.150          C  
ATOM   5641  CG1 ILE A 389      28.855 -53.197  22.921  1.00  2.150          C  
ATOM   5642  CG2 ILE A 389      29.293 -53.055  25.458  1.00  2.150          C  
ATOM   5643  CD1 ILE A 389      27.457 -53.712  22.896  1.00  2.150          C  
ATOM   5644  H   ILE A 389      31.155 -54.779  22.232  1.00  1.870          H  
ATOM   5645  HA  ILE A 389      31.192 -52.246  23.519  1.00  1.840          H  
ATOM   5646  HB  ILE A 389      29.664 -54.772  24.164  1.00  2.580          H  
ATOM   5647 1HG1 ILE A 389      28.816 -52.121  22.943  1.00  2.580          H  
ATOM   5648 2HG1 ILE A 389      29.337 -53.498  21.997  1.00  2.580          H  
ATOM   5649 1HG2 ILE A 389      28.269 -53.333  25.686  1.00  2.580          H  
ATOM   5650 2HG2 ILE A 389      29.934 -53.403  26.233  1.00  2.580          H  
ATOM   5651 3HG2 ILE A 389      29.366 -51.984  25.403  1.00  2.580          H  
ATOM   5652 1HD1 ILE A 389      26.940 -53.311  22.022  1.00  2.580          H  
ATOM   5653 2HD1 ILE A 389      27.465 -54.803  22.843  1.00  2.580          H  
ATOM   5654 3HD1 ILE A 389      26.943 -53.391  23.787  1.00  2.580          H  
ATOM   5655  N   LYS A 390      32.565 -54.686  25.300  1.00  1.630          N  
ATOM   5656  CA  LYS A 390      33.498 -54.856  26.404  1.00  1.670          C  
ATOM   5657  C   LYS A 390      34.718 -53.976  26.228  1.00  1.640          C  
ATOM   5658  O   LYS A 390      35.156 -53.321  27.174  1.00  1.640          O  
ATOM   5659  CB  LYS A 390      33.975 -56.299  26.577  1.00  2.320          C  
ATOM   5660  CG  LYS A 390      35.120 -56.419  27.633  1.00  2.320          C  
ATOM   5661  CD  LYS A 390      35.359 -57.863  28.124  1.00  2.320          C  
ATOM   5662  CE  LYS A 390      36.189 -58.659  27.213  1.00  2.320          C  
ATOM   5663  NZ  LYS A 390      37.601 -58.287  27.256  1.00  2.320          N  
ATOM   5664  H   LYS A 390      32.262 -55.500  24.753  1.00  1.960          H  
ATOM   5665  HA  LYS A 390      32.999 -54.556  27.319  1.00  2.000          H  
ATOM   5666 1HB  LYS A 390      33.142 -56.925  26.885  1.00  2.790          H  
ATOM   5667 2HB  LYS A 390      34.333 -56.678  25.615  1.00  2.790          H  
ATOM   5668 1HG  LYS A 390      36.041 -56.069  27.174  1.00  2.790          H  
ATOM   5669 2HG  LYS A 390      34.911 -55.764  28.473  1.00  2.790          H  
ATOM   5670 1HD  LYS A 390      35.830 -57.852  29.105  1.00  2.790          H  
ATOM   5671 2HD  LYS A 390      34.406 -58.366  28.204  1.00  2.790          H  
ATOM   5672 1HE  LYS A 390      36.107 -59.712  27.483  1.00  2.790          H  
ATOM   5673 2HE  LYS A 390      35.819 -58.521  26.198  1.00  2.790          H  
ATOM   5674 1HZ  LYS A 390      38.048 -58.908  26.594  1.00  2.790          H  
ATOM   5675 2HZ  LYS A 390      37.721 -57.326  26.978  1.00  2.790          H  
ATOM   5676 3HZ  LYS A 390      38.008 -58.440  28.176  1.00  2.790          H  
ATOM   5677  N   MET A 391      35.282 -53.971  25.022  1.00  1.620          N  
ATOM   5678  CA  MET A 391      36.465 -53.185  24.770  1.00  1.600          C  
ATOM   5679  C   MET A 391      36.246 -51.683  24.805  1.00  1.540          C  
ATOM   5680  O   MET A 391      37.131 -50.966  25.271  1.00  1.530          O  
ATOM   5681  CB  MET A 391      37.098 -53.659  23.505  1.00  2.250          C  
ATOM   5682  CG  MET A 391      38.401 -53.047  23.242  1.00  2.250          C  
ATOM   5683  SD  MET A 391      39.282 -54.019  22.126  1.00  2.250          S  
ATOM   5684  CE  MET A 391      39.932 -55.225  23.326  1.00  2.250          C  
ATOM   5685  H   MET A 391      34.904 -54.580  24.286  1.00  1.940          H  
ATOM   5686  HA  MET A 391      37.170 -53.414  25.565  1.00  1.920          H  
ATOM   5687 1HB  MET A 391      37.167 -54.738  23.512  1.00  2.700          H  
ATOM   5688 2HB  MET A 391      36.435 -53.398  22.683  1.00  2.700          H  
ATOM   5689 1HG  MET A 391      38.275 -52.047  22.819  1.00  2.700          H  
ATOM   5690 2HG  MET A 391      38.959 -52.959  24.156  1.00  2.700          H  
ATOM   5691 1HE  MET A 391      40.550 -55.955  22.808  1.00  2.700          H  
ATOM   5692 2HE  MET A 391      40.538 -54.713  24.069  1.00  2.700          H  
ATOM   5693 3HE  MET A 391      39.129 -55.726  23.827  1.00  2.700          H  
ATOM   5694  N   VAL A 392      35.106 -51.194  24.326  1.00  1.510          N  
ATOM   5695  CA  VAL A 392      34.812 -49.771  24.399  1.00  1.460          C  
ATOM   5696  C   VAL A 392      34.705 -49.418  25.890  1.00  1.480          C  
ATOM   5697  O   VAL A 392      35.190 -48.368  26.327  1.00  1.480          O  
ATOM   5698  CB  VAL A 392      33.541 -49.404  23.602  1.00  2.060          C  
ATOM   5699  CG1 VAL A 392      33.139 -47.919  23.856  1.00  2.060          C  
ATOM   5700  CG2 VAL A 392      33.805 -49.634  22.106  1.00  2.060          C  
ATOM   5701  H   VAL A 392      34.448 -51.837  23.887  1.00  1.810          H  
ATOM   5702  HA  VAL A 392      35.645 -49.217  23.966  1.00  1.750          H  
ATOM   5703  HB  VAL A 392      32.729 -50.044  23.923  1.00  2.480          H  
ATOM   5704 1HG1 VAL A 392      32.242 -47.686  23.285  1.00  2.480          H  
ATOM   5705 2HG1 VAL A 392      32.943 -47.758  24.909  1.00  2.480          H  
ATOM   5706 3HG1 VAL A 392      33.929 -47.263  23.550  1.00  2.480          H  
ATOM   5707 1HG2 VAL A 392      32.914 -49.399  21.531  1.00  2.480          H  
ATOM   5708 2HG2 VAL A 392      34.615 -49.029  21.782  1.00  2.480          H  
ATOM   5709 3HG2 VAL A 392      34.072 -50.663  21.944  1.00  2.480          H  
ATOM   5710  N   LEU A 393      34.037 -50.281  26.674  1.00  1.520          N  
ATOM   5711  CA  LEU A 393      33.916 -50.073  28.111  1.00  1.560          C  
ATOM   5712  C   LEU A 393      35.296 -50.076  28.764  1.00  1.610          C  
ATOM   5713  O   LEU A 393      35.544 -49.247  29.638  1.00  1.630          O  
ATOM   5714  CB  LEU A 393      33.045 -51.180  28.733  1.00  2.170          C  
ATOM   5715  CG  LEU A 393      31.544 -51.159  28.394  1.00  2.170          C  
ATOM   5716  CD1 LEU A 393      30.899 -52.490  28.808  1.00  2.170          C  
ATOM   5717  CD2 LEU A 393      30.872 -49.992  29.137  1.00  2.170          C  
ATOM   5718  H   LEU A 393      33.603 -51.104  26.250  1.00  1.820          H  
ATOM   5719  HA  LEU A 393      33.467 -49.104  28.284  1.00  1.870          H  
ATOM   5720 1HB  LEU A 393      33.433 -52.137  28.428  1.00  2.600          H  
ATOM   5721 2HB  LEU A 393      33.132 -51.107  29.804  1.00  2.600          H  
ATOM   5722  HG  LEU A 393      31.416 -51.046  27.342  1.00  2.600          H  
ATOM   5723 1HD1 LEU A 393      29.852 -52.464  28.559  1.00  2.600          H  
ATOM   5724 2HD1 LEU A 393      31.374 -53.303  28.278  1.00  2.600          H  
ATOM   5725 3HD1 LEU A 393      30.998 -52.655  29.845  1.00  2.600          H  
ATOM   5726 1HD2 LEU A 393      29.826 -49.975  28.908  1.00  2.600          H  
ATOM   5727 2HD2 LEU A 393      30.995 -50.117  30.209  1.00  2.600          H  
ATOM   5728 3HD2 LEU A 393      31.311 -49.054  28.838  1.00  2.600          H  
ATOM   5729  N   ALA A 394      36.198 -50.979  28.336  1.00  1.640          N  
ATOM   5730  CA  ALA A 394      37.564 -51.022  28.857  1.00  1.700          C  
ATOM   5731  C   ALA A 394      38.305 -49.711  28.552  1.00  1.670          C  
ATOM   5732  O   ALA A 394      39.045 -49.184  29.401  1.00  1.730          O  
ATOM   5733  CB  ALA A 394      38.318 -52.204  28.259  1.00  2.360          C  
ATOM   5734  H   ALA A 394      35.904 -51.690  27.663  1.00  1.970          H  
ATOM   5735  HA  ALA A 394      37.512 -51.144  29.937  1.00  2.040          H  
ATOM   5736 1HB  ALA A 394      39.326 -52.243  28.666  1.00  2.830          H  
ATOM   5737 2HB  ALA A 394      37.795 -53.126  28.498  1.00  2.830          H  
ATOM   5738 3HB  ALA A 394      38.369 -52.086  27.188  1.00  2.830          H  
ATOM   5739  N   MET A 395      38.093 -49.147  27.344  1.00  1.610          N  
ATOM   5740  CA  MET A 395      38.752 -47.889  26.991  1.00  1.610          C  
ATOM   5741  C   MET A 395      38.301 -46.782  27.931  1.00  1.620          C  
ATOM   5742  O   MET A 395      39.121 -46.019  28.444  1.00  1.690          O  
ATOM   5743  CB  MET A 395      38.421 -47.449  25.550  1.00  2.250          C  
ATOM   5744  CG  MET A 395      38.976 -48.302  24.401  1.00  2.250          C  
ATOM   5745  SD  MET A 395      40.744 -48.269  24.280  1.00  2.250          S  
ATOM   5746  CE  MET A 395      41.038 -49.602  23.145  1.00  2.250          C  
ATOM   5747  H   MET A 395      37.530 -49.654  26.653  1.00  1.930          H  
ATOM   5748  HA  MET A 395      39.825 -48.006  27.100  1.00  1.930          H  
ATOM   5749 1HB  MET A 395      37.340 -47.429  25.428  1.00  2.700          H  
ATOM   5750 2HB  MET A 395      38.770 -46.429  25.404  1.00  2.700          H  
ATOM   5751 1HG  MET A 395      38.667 -49.320  24.523  1.00  2.700          H  
ATOM   5752 2HG  MET A 395      38.563 -47.938  23.462  1.00  2.700          H  
ATOM   5753 1HE  MET A 395      42.092 -49.706  22.999  1.00  2.700          H  
ATOM   5754 2HE  MET A 395      40.637 -50.526  23.549  1.00  2.700          H  
ATOM   5755 3HE  MET A 395      40.561 -49.387  22.200  1.00  2.700          H  
ATOM   5756  N   ARG A 396      36.994 -46.739  28.203  1.00  1.590          N  
ATOM   5757  CA  ARG A 396      36.412 -45.729  29.077  1.00  1.620          C  
ATOM   5758  C   ARG A 396      36.834 -45.903  30.537  1.00  1.690          C  
ATOM   5759  O   ARG A 396      37.169 -44.930  31.218  1.00  1.730          O  
ATOM   5760  CB  ARG A 396      34.895 -45.819  28.996  1.00  2.260          C  
ATOM   5761  CG  ARG A 396      34.289 -45.382  27.667  1.00  2.260          C  
ATOM   5762  CD  ARG A 396      32.864 -45.775  27.563  1.00  2.260          C  
ATOM   5763  NE  ARG A 396      32.012 -45.054  28.506  1.00  2.260          N  
ATOM   5764  CZ  ARG A 396      30.727 -45.368  28.790  1.00  2.260          C  
ATOM   5765  NH1 ARG A 396      30.144 -46.391  28.206  1.00  2.260          N  
ATOM   5766  NH2 ARG A 396      30.052 -44.635  29.660  1.00  2.260          N  
ATOM   5767  H   ARG A 396      36.377 -47.400  27.716  1.00  1.910          H  
ATOM   5768  HA  ARG A 396      36.734 -44.750  28.729  1.00  1.940          H  
ATOM   5769 1HB  ARG A 396      34.588 -46.849  29.166  1.00  2.710          H  
ATOM   5770 2HB  ARG A 396      34.456 -45.215  29.785  1.00  2.710          H  
ATOM   5771 1HG  ARG A 396      34.350 -44.298  27.579  1.00  2.710          H  
ATOM   5772 2HG  ARG A 396      34.833 -45.839  26.837  1.00  2.710          H  
ATOM   5773 1HD  ARG A 396      32.523 -45.583  26.568  1.00  2.710          H  
ATOM   5774 2HD  ARG A 396      32.784 -46.837  27.765  1.00  2.710          H  
ATOM   5775  HE  ARG A 396      32.411 -44.251  28.980  1.00  2.710          H  
ATOM   5776 1HH1 ARG A 396      30.654 -46.952  27.544  1.00  2.710          H  
ATOM   5777 2HH1 ARG A 396      29.183 -46.615  28.422  1.00  2.710          H  
ATOM   5778 1HH2 ARG A 396      30.498 -43.846  30.109  1.00  2.710          H  
ATOM   5779 2HH2 ARG A 396      29.091 -44.859  29.878  1.00  2.710          H  
ATOM   5780  N   ALA A 397      36.783 -47.152  31.012  1.00  1.730          N  
ATOM   5781  CA  ALA A 397      37.133 -47.543  32.368  1.00  1.820          C  
ATOM   5782  C   ALA A 397      38.621 -47.385  32.668  1.00  1.860          C  
ATOM   5783  O   ALA A 397      38.998 -47.096  33.804  1.00  1.930          O  
ATOM   5784  CB  ALA A 397      36.706 -48.974  32.612  1.00  2.510          C  
ATOM   5785  H   ALA A 397      36.460 -47.891  30.392  1.00  2.080          H  
ATOM   5786  HA  ALA A 397      36.586 -46.895  33.049  1.00  2.180          H  
ATOM   5787 1HB  ALA A 397      36.924 -49.245  33.637  1.00  3.010          H  
ATOM   5788 2HB  ALA A 397      35.636 -49.070  32.429  1.00  3.010          H  
ATOM   5789 3HB  ALA A 397      37.248 -49.629  31.934  1.00  3.010          H  
ATOM   5790  N   GLY A 398      39.477 -47.599  31.663  1.00  1.820          N  
ATOM   5791  CA  GLY A 398      40.913 -47.541  31.872  1.00  1.860          C  
ATOM   5792  C   GLY A 398      41.420 -48.874  32.399  1.00  1.940          C  
ATOM   5793  O   GLY A 398      42.376 -48.925  33.187  1.00  1.980          O  
ATOM   5794  H   GLY A 398      39.132 -47.864  30.739  1.00  2.180          H  
ATOM   5795 1HA  GLY A 398      41.405 -47.304  30.926  1.00  2.230          H  
ATOM   5796 2HA  GLY A 398      41.152 -46.744  32.572  1.00  2.230          H  
ATOM   5797  N   THR A 399      40.732 -49.953  32.016  1.00  2.020          N  
ATOM   5798  CA  THR A 399      41.106 -51.301  32.453  1.00  2.100          C  
ATOM   5799  C   THR A 399      40.488 -52.406  31.611  1.00  1.980          C  
ATOM   5800  O   THR A 399      39.338 -52.314  31.177  1.00  1.910          O  
ATOM   5801  CB  THR A 399      40.757 -51.513  33.939  1.00  2.910          C  
ATOM   5802  OG1 THR A 399      41.143 -52.828  34.332  1.00  2.910          O  
ATOM   5803  CG2 THR A 399      39.283 -51.321  34.172  1.00  2.910          C  
ATOM   5804  H   THR A 399      39.993 -49.811  31.322  1.00  2.420          H  
ATOM   5805  HA  THR A 399      42.186 -51.404  32.349  1.00  2.520          H  
ATOM   5806  HB  THR A 399      41.308 -50.795  34.543  1.00  3.490          H  
ATOM   5807  HG1 THR A 399      41.167 -52.884  35.291  1.00  3.490          H  
ATOM   5808 1HG2 THR A 399      39.075 -51.468  35.225  1.00  3.490          H  
ATOM   5809 2HG2 THR A 399      39.011 -50.313  33.885  1.00  3.490          H  
ATOM   5810 3HG2 THR A 399      38.709 -52.033  33.591  1.00  3.490          H  
ATOM   5811  N   LEU A 400      41.239 -53.491  31.470  1.00  2.070          N  
ATOM   5812  CA  LEU A 400      40.864 -54.697  30.746  1.00  2.040          C  
ATOM   5813  C   LEU A 400      40.535 -55.906  31.657  1.00  2.120          C  
ATOM   5814  O   LEU A 400      41.429 -56.419  32.341  1.00  2.200          O  
ATOM   5815  CB  LEU A 400      42.043 -55.026  29.828  1.00  2.870          C  
ATOM   5816  CG  LEU A 400      42.045 -56.286  28.971  1.00  2.870          C  
ATOM   5817  CD1 LEU A 400      40.892 -56.264  27.972  1.00  2.870          C  
ATOM   5818  CD2 LEU A 400      43.413 -56.332  28.233  1.00  2.870          C  
ATOM   5819  H   LEU A 400      42.162 -53.465  31.902  1.00  2.480          H  
ATOM   5820  HA  LEU A 400      40.031 -54.441  30.110  1.00  2.450          H  
ATOM   5821 1HB  LEU A 400      42.115 -54.219  29.163  1.00  3.440          H  
ATOM   5822 2HB  LEU A 400      42.945 -55.038  30.436  1.00  3.440          H  
ATOM   5823  HG  LEU A 400      41.940 -57.167  29.607  1.00  3.440          H  
ATOM   5824 1HD1 LEU A 400      40.924 -57.168  27.364  1.00  3.440          H  
ATOM   5825 2HD1 LEU A 400      39.951 -56.230  28.500  1.00  3.440          H  
ATOM   5826 3HD1 LEU A 400      40.976 -55.397  27.331  1.00  3.440          H  
ATOM   5827 1HD2 LEU A 400      43.480 -57.210  27.608  1.00  3.440          H  
ATOM   5828 2HD2 LEU A 400      43.520 -55.465  27.616  1.00  3.440          H  
ATOM   5829 3HD2 LEU A 400      44.219 -56.348  28.966  1.00  3.440          H  
ATOM   5830  N   PRO A 401      39.268 -56.386  31.698  1.00  2.120          N  
ATOM   5831  CA  PRO A 401      38.797 -57.535  32.477  1.00  2.260          C  
ATOM   5832  C   PRO A 401      39.538 -58.825  32.101  1.00  2.290          C  
ATOM   5833  O   PRO A 401      39.969 -58.973  30.962  1.00  2.220          O  
ATOM   5834  CB  PRO A 401      37.309 -57.607  32.117  1.00  3.390          C  
ATOM   5835  CG  PRO A 401      36.936 -56.197  31.699  1.00  3.390          C  
ATOM   5836  CD  PRO A 401      38.169 -55.642  31.024  1.00  3.390          C  
ATOM   5837  HA  PRO A 401      38.924 -57.318  33.550  1.00  2.710          H  
ATOM   5838 1HB  PRO A 401      37.150 -58.358  31.329  1.00  4.070          H  
ATOM   5839 2HB  PRO A 401      36.749 -57.953  32.983  1.00  4.070          H  
ATOM   5840 1HG  PRO A 401      36.062 -56.207  31.031  1.00  4.070          H  
ATOM   5841 2HG  PRO A 401      36.640 -55.611  32.583  1.00  4.070          H  
ATOM   5842 1HD  PRO A 401      38.145 -55.844  29.946  1.00  4.070          H  
ATOM   5843 2HD  PRO A 401      38.207 -54.565  31.256  1.00  4.070          H  
ATOM   5844  N   ARG A 402      39.684 -59.726  33.078  1.00  2.430          N  
ATOM   5845  CA  ARG A 402      40.381 -61.018  32.927  1.00  2.490          C  
ATOM   5846  C   ARG A 402      39.569 -62.100  32.198  1.00  2.450          C  
ATOM   5847  O   ARG A 402      38.338 -62.077  32.189  1.00  2.520          O  
ATOM   5848  CB  ARG A 402      40.753 -61.563  34.298  1.00  3.460          C  
ATOM   5849  CG  ARG A 402      39.587 -62.078  35.151  1.00  3.460          C  
ATOM   5850  CD  ARG A 402      40.039 -62.498  36.511  1.00  3.460          C  
ATOM   5851  NE  ARG A 402      38.940 -63.028  37.326  1.00  3.460          N  
ATOM   5852  CZ  ARG A 402      38.527 -64.318  37.315  1.00  3.460          C  
ATOM   5853  NH1 ARG A 402      39.123 -65.186  36.542  1.00  3.460          N  
ATOM   5854  NH2 ARG A 402      37.528 -64.722  38.087  1.00  3.460          N  
ATOM   5855  H   ARG A 402      39.283 -59.503  33.977  1.00  2.920          H  
ATOM   5856  HA  ARG A 402      41.297 -60.844  32.369  1.00  2.990          H  
ATOM   5857 1HB  ARG A 402      41.484 -62.370  34.191  1.00  4.150          H  
ATOM   5858 2HB  ARG A 402      41.216 -60.783  34.855  1.00  4.150          H  
ATOM   5859 1HG  ARG A 402      38.824 -61.305  35.254  1.00  4.150          H  
ATOM   5860 2HG  ARG A 402      39.154 -62.949  34.667  1.00  4.150          H  
ATOM   5861 1HD  ARG A 402      40.831 -63.244  36.437  1.00  4.150          H  
ATOM   5862 2HD  ARG A 402      40.425 -61.627  37.025  1.00  4.150          H  
ATOM   5863  HE  ARG A 402      38.471 -62.386  37.956  1.00  4.150          H  
ATOM   5864 1HH1 ARG A 402      39.892 -64.898  35.951  1.00  4.150          H  
ATOM   5865 2HH1 ARG A 402      38.822 -66.143  36.547  1.00  4.150          H  
ATOM   5866 1HH2 ARG A 402      37.046 -64.076  38.703  1.00  4.150          H  
ATOM   5867 2HH2 ARG A 402      37.230 -65.686  38.066  1.00  4.150          H  
ATOM   5868  N   THR A 403      40.269 -63.097  31.647  1.00  2.500          N  
ATOM   5869  CA  THR A 403      39.630 -64.289  31.073  1.00  2.550          C  
ATOM   5870  C   THR A 403      39.456 -65.321  32.179  1.00  2.600          C  
ATOM   5871  O   THR A 403      40.372 -65.576  32.965  1.00  2.840          O  
ATOM   5872  CB  THR A 403      40.428 -64.846  29.876  1.00  3.550          C  
ATOM   5873  OG1 THR A 403      40.417 -63.867  28.856  1.00  3.550          O  
ATOM   5874  CG2 THR A 403      39.834 -66.142  29.312  1.00  3.550          C  
ATOM   5875  H   THR A 403      41.293 -63.068  31.677  1.00  3.000          H  
ATOM   5876  HA  THR A 403      38.637 -64.018  30.714  1.00  3.060          H  
ATOM   5877  HB  THR A 403      41.461 -65.028  30.194  1.00  4.260          H  
ATOM   5878  HG1 THR A 403      40.789 -63.056  29.229  1.00  4.260          H  
ATOM   5879 1HG2 THR A 403      40.435 -66.481  28.465  1.00  4.260          H  
ATOM   5880 2HG2 THR A 403      39.830 -66.922  30.076  1.00  4.260          H  
ATOM   5881 3HG2 THR A 403      38.823 -65.954  28.980  1.00  4.260          H  
ATOM   5882  N   LEU A 404      38.266 -65.879  32.263  1.00  2.520          N  
ATOM   5883  CA  LEU A 404      37.938 -66.826  33.315  1.00  2.630          C  
ATOM   5884  C   LEU A 404      38.367 -68.255  33.019  1.00  2.690          C  
ATOM   5885  O   LEU A 404      38.621 -68.640  31.880  1.00  2.850          O  
ATOM   5886  CB  LEU A 404      36.433 -66.791  33.602  1.00  3.640          C  
ATOM   5887  CG  LEU A 404      35.907 -65.702  34.552  1.00  3.640          C  
ATOM   5888  CD1 LEU A 404      36.225 -64.329  34.022  1.00  3.640          C  
ATOM   5889  CD2 LEU A 404      34.409 -65.864  34.672  1.00  3.640          C  
ATOM   5890  H   LEU A 404      37.561 -65.627  31.566  1.00  3.020          H  
ATOM   5891  HA  LEU A 404      38.458 -66.511  34.214  1.00  3.160          H  
ATOM   5892 1HB  LEU A 404      35.897 -66.687  32.674  1.00  4.370          H  
ATOM   5893 2HB  LEU A 404      36.164 -67.732  34.041  1.00  4.370          H  
ATOM   5894  HG  LEU A 404      36.360 -65.808  35.530  1.00  4.370          H  
ATOM   5895 1HD1 LEU A 404      35.825 -63.601  34.693  1.00  4.370          H  
ATOM   5896 2HD1 LEU A 404      37.287 -64.175  33.944  1.00  4.370          H  
ATOM   5897 3HD1 LEU A 404      35.774 -64.199  33.040  1.00  4.370          H  
ATOM   5898 1HD2 LEU A 404      34.018 -65.109  35.341  1.00  4.370          H  
ATOM   5899 2HD2 LEU A 404      33.948 -65.753  33.694  1.00  4.370          H  
ATOM   5900 3HD2 LEU A 404      34.175 -66.850  35.066  1.00  4.370          H  
ATOM   5901  N   HIS A 405      38.467 -69.049  34.090  1.00  2.790          N  
ATOM   5902  CA  HIS A 405      38.761 -70.489  34.063  1.00  3.010          C  
ATOM   5903  C   HIS A 405      40.207 -70.795  33.649  1.00  3.190          C  
ATOM   5904  O   HIS A 405      40.590 -71.953  33.434  1.00  3.420          O  
ATOM   5905  CB  HIS A 405      37.832 -71.179  33.074  1.00  4.130          C  
ATOM   5906  CG  HIS A 405      36.433 -70.632  33.091  1.00  4.130          C  
ATOM   5907  ND1 HIS A 405      35.626 -70.647  34.206  1.00  4.130          N  
ATOM   5908  CD2 HIS A 405      35.729 -70.006  32.115  1.00  4.130          C  
ATOM   5909  CE1 HIS A 405      34.487 -70.025  33.916  1.00  4.130          C  
ATOM   5910  NE2 HIS A 405      34.542 -69.624  32.653  1.00  4.130          N  
ATOM   5911  H   HIS A 405      38.256 -68.650  34.992  1.00  3.350          H  
ATOM   5912  HA  HIS A 405      38.595 -70.912  35.053  1.00  3.610          H  
ATOM   5913 1HB  HIS A 405      38.238 -71.100  32.072  1.00  4.950          H  
ATOM   5914 2HB  HIS A 405      37.782 -72.221  33.329  1.00  4.950          H  
ATOM   5915  HD2 HIS A 405      36.071 -69.803  31.100  1.00  4.950          H  
ATOM   5916  HE1 HIS A 405      33.657 -69.853  34.601  1.00  4.950          H  
ATOM   5917  HE2 HIS A 405      33.831 -69.078  32.144  1.00  4.950          H  
ATOM   5918  N   ALA A 406      41.035 -69.759  33.610  1.00  3.130          N  
ATOM   5919  CA  ALA A 406      42.441 -69.852  33.240  1.00  3.360          C  
ATOM   5920  C   ALA A 406      43.305 -70.263  34.427  1.00  3.270          C  
ATOM   5921  O   ALA A 406      44.158 -69.506  34.882  1.00  3.280          O  
ATOM   5922  CB  ALA A 406      42.900 -68.510  32.682  1.00  4.610          C  
ATOM   5923  H   ALA A 406      40.656 -68.851  33.834  1.00  3.760          H  
ATOM   5924  HA  ALA A 406      42.545 -70.612  32.471  1.00  4.030          H  
ATOM   5925 1HB  ALA A 406      43.949 -68.574  32.375  1.00  5.530          H  
ATOM   5926 2HB  ALA A 406      42.285 -68.244  31.818  1.00  5.530          H  
ATOM   5927 3HB  ALA A 406      42.798 -67.738  33.444  1.00  5.530          H  
ATOM   5928  N   SER A 407      43.080 -71.475  34.929  1.00  3.250          N  
ATOM   5929  CA  SER A 407      43.828 -71.990  36.082  1.00  3.230          C  
ATOM   5930  C   SER A 407      45.243 -72.441  35.705  1.00  3.200          C  
ATOM   5931  O   SER A 407      46.127 -72.566  36.558  1.00  3.220          O  
ATOM   5932  CB  SER A 407      43.081 -73.158  36.689  1.00  4.530          C  
ATOM   5933  OG  SER A 407      43.110 -74.271  35.832  1.00  4.530          O  
ATOM   5934  H   SER A 407      42.331 -72.022  34.496  1.00  3.900          H  
ATOM   5935  HA  SER A 407      43.908 -71.193  36.822  1.00  3.880          H  
ATOM   5936 1HB  SER A 407      43.527 -73.418  37.647  1.00  5.440          H  
ATOM   5937 2HB  SER A 407      42.049 -72.866  36.874  1.00  5.440          H  
ATOM   5938  HG  SER A 407      42.500 -74.912  36.211  1.00  5.440          H  
ATOM   5939  N   GLU A 408      45.436 -72.682  34.417  1.00  3.180          N  
ATOM   5940  CA  GLU A 408      46.672 -73.126  33.800  1.00  3.190          C  
ATOM   5941  C   GLU A 408      46.600 -72.746  32.327  1.00  3.130          C  
ATOM   5942  O   GLU A 408      45.542 -72.884  31.712  1.00  3.160          O  
ATOM   5943  CB  GLU A 408      46.855 -74.636  33.977  1.00  4.460          C  
ATOM   5944  CG  GLU A 408      48.139 -75.193  33.381  1.00  4.460          C  
ATOM   5945  CD  GLU A 408      48.300 -76.669  33.569  1.00  4.460          C  
ATOM   5946  OE1 GLU A 408      47.438 -77.285  34.149  1.00  4.460          O  
ATOM   5947  OE2 GLU A 408      49.308 -77.193  33.119  1.00  4.460          O  
ATOM   5948  H   GLU A 408      44.646 -72.539  33.812  1.00  3.820          H  
ATOM   5949  HA  GLU A 408      47.512 -72.605  34.259  1.00  3.830          H  
ATOM   5950 1HB  GLU A 408      46.867 -74.867  35.041  1.00  5.350          H  
ATOM   5951 2HB  GLU A 408      46.009 -75.155  33.557  1.00  5.350          H  
ATOM   5952 1HG  GLU A 408      48.161 -74.985  32.313  1.00  5.350          H  
ATOM   5953 2HG  GLU A 408      48.984 -74.682  33.837  1.00  5.350          H  
ATOM   5954  N   ARG A 409      47.687 -72.249  31.751  1.00  3.080          N  
ATOM   5955  CA  ARG A 409      47.665 -71.878  30.333  1.00  3.020          C  
ATOM   5956  C   ARG A 409      47.752 -73.087  29.420  1.00  3.070          C  
ATOM   5957  O   ARG A 409      48.477 -74.036  29.717  1.00  3.140          O  
ATOM   5958  CB  ARG A 409      48.819 -70.951  30.005  1.00  4.250          C  
ATOM   5959  CG  ARG A 409      48.744 -69.596  30.657  1.00  4.250          C  
ATOM   5960  CD  ARG A 409      49.847 -68.722  30.221  1.00  4.250          C  
ATOM   5961  NE  ARG A 409      49.714 -67.409  30.782  1.00  4.250          N  
ATOM   5962  CZ  ARG A 409      50.450 -66.335  30.456  1.00  4.250          C  
ATOM   5963  NH1 ARG A 409      51.394 -66.409  29.546  1.00  4.250          N  
ATOM   5964  NH2 ARG A 409      50.177 -65.204  31.068  1.00  4.250          N  
ATOM   5965  H   ARG A 409      48.534 -72.152  32.294  1.00  3.700          H  
ATOM   5966  HA  ARG A 409      46.729 -71.355  30.125  1.00  3.620          H  
ATOM   5967 1HB  ARG A 409      49.758 -71.413  30.306  1.00  5.100          H  
ATOM   5968 2HB  ARG A 409      48.863 -70.800  28.924  1.00  5.100          H  
ATOM   5969 1HG  ARG A 409      47.797 -69.113  30.414  1.00  5.100          H  
ATOM   5970 2HG  ARG A 409      48.812 -69.705  31.738  1.00  5.100          H  
ATOM   5971 1HD  ARG A 409      50.793 -69.142  30.555  1.00  5.100          H  
ATOM   5972 2HD  ARG A 409      49.845 -68.637  29.140  1.00  5.100          H  
ATOM   5973  HE  ARG A 409      48.984 -67.266  31.510  1.00  5.100          H  
ATOM   5974 1HH1 ARG A 409      51.570 -67.286  29.077  1.00  5.100          H  
ATOM   5975 2HH1 ARG A 409      51.957 -65.606  29.319  1.00  5.100          H  
ATOM   5976 1HH2 ARG A 409      49.414 -65.227  31.774  1.00  5.100          H  
ATOM   5977 2HH2 ARG A 409      50.667 -64.338  30.831  1.00  5.100          H  
ATOM   5978  N   SER A 410      47.064 -73.056  28.281  1.00  3.040          N  
ATOM   5979  CA  SER A 410      47.224 -74.158  27.345  1.00  3.110          C  
ATOM   5980  C   SER A 410      48.661 -74.313  26.893  1.00  3.140          C  
ATOM   5981  O   SER A 410      49.334 -73.352  26.514  1.00  3.080          O  
ATOM   5982  CB  SER A 410      46.355 -74.002  26.129  1.00  4.330          C  
ATOM   5983  OG  SER A 410      46.648 -75.021  25.195  1.00  4.330          O  
ATOM   5984  H   SER A 410      46.418 -72.290  28.056  1.00  3.650          H  
ATOM   5985  HA  SER A 410      46.941 -75.076  27.851  1.00  3.730          H  
ATOM   5986 1HB  SER A 410      45.306 -74.052  26.414  1.00  5.190          H  
ATOM   5987 2HB  SER A 410      46.525 -73.037  25.687  1.00  5.190          H  
ATOM   5988  HG  SER A 410      46.028 -74.889  24.466  1.00  5.190          H  
ATOM   5989  N   LYS A 411      49.111 -75.559  26.828  1.00  3.240          N  
ATOM   5990  CA  LYS A 411      50.479 -75.876  26.428  1.00  3.280          C  
ATOM   5991  C   LYS A 411      50.651 -75.851  24.922  1.00  3.260          C  
ATOM   5992  O   LYS A 411      51.762 -75.983  24.410  1.00  3.290          O  
ATOM   5993  CB  LYS A 411      50.887 -77.236  26.993  1.00  4.580          C  
ATOM   5994  CG  LYS A 411      51.048 -77.257  28.521  1.00  4.580          C  
ATOM   5995  CD  LYS A 411      51.393 -78.660  29.034  1.00  4.580          C  
ATOM   5996  CE  LYS A 411      51.862 -78.659  30.513  1.00  4.580          C  
ATOM   5997  NZ  LYS A 411      50.835 -78.125  31.463  1.00  4.580          N  
ATOM   5998  H   LYS A 411      48.490 -76.302  27.115  1.00  3.890          H  
ATOM   5999  HA  LYS A 411      51.141 -75.116  26.847  1.00  3.940          H  
ATOM   6000 1HB  LYS A 411      50.140 -77.982  26.716  1.00  5.490          H  
ATOM   6001 2HB  LYS A 411      51.834 -77.543  26.548  1.00  5.490          H  
ATOM   6002 1HG  LYS A 411      51.848 -76.570  28.801  1.00  5.490          H  
ATOM   6003 2HG  LYS A 411      50.123 -76.910  28.985  1.00  5.490          H  
ATOM   6004 1HD  LYS A 411      50.511 -79.296  28.948  1.00  5.490          H  
ATOM   6005 2HD  LYS A 411      52.183 -79.084  28.415  1.00  5.490          H  
ATOM   6006 1HE  LYS A 411      52.098 -79.683  30.798  1.00  5.490          H  
ATOM   6007 2HE  LYS A 411      52.765 -78.054  30.600  1.00  5.490          H  
ATOM   6008 1HZ  LYS A 411      51.190 -78.152  32.414  1.00  5.490          H  
ATOM   6009 2HZ  LYS A 411      50.619 -77.162  31.238  1.00  5.490          H  
ATOM   6010 3HZ  LYS A 411      49.980 -78.662  31.436  1.00  5.490          H  
ATOM   6011  N   GLU A 412      49.544 -75.656  24.217  1.00  3.250          N  
ATOM   6012  CA  GLU A 412      49.553 -75.591  22.770  1.00  3.250          C  
ATOM   6013  C   GLU A 412      49.711 -74.143  22.285  1.00  3.150          C  
ATOM   6014  O   GLU A 412      49.753 -73.881  21.073  1.00  3.120          O  
ATOM   6015  CB  GLU A 412      48.280 -76.217  22.219  1.00  4.550          C  
ATOM   6016  CG  GLU A 412      48.111 -77.704  22.523  1.00  4.550          C  
ATOM   6017  CD  GLU A 412      49.161 -78.561  21.864  1.00  4.550          C  
ATOM   6018  OE1 GLU A 412      49.522 -78.260  20.750  1.00  4.550          O  
ATOM   6019  OE2 GLU A 412      49.595 -79.511  22.465  1.00  4.550          O  
ATOM   6020  H   GLU A 412      48.661 -75.545  24.713  1.00  3.900          H  
ATOM   6021  HA  GLU A 412      50.405 -76.166  22.405  1.00  3.900          H  
ATOM   6022 1HB  GLU A 412      47.436 -75.703  22.644  1.00  5.460          H  
ATOM   6023 2HB  GLU A 412      48.245 -76.093  21.145  1.00  5.460          H  
ATOM   6024 1HG  GLU A 412      48.160 -77.854  23.602  1.00  5.460          H  
ATOM   6025 2HG  GLU A 412      47.123 -78.020  22.184  1.00  5.460          H  
ATOM   6026  N   ILE A 413      49.807 -73.192  23.227  1.00  3.120          N  
ATOM   6027  CA  ILE A 413      49.987 -71.796  22.868  1.00  3.040          C  
ATOM   6028  C   ILE A 413      51.401 -71.375  23.200  1.00  3.060          C  
ATOM   6029  O   ILE A 413      51.817 -71.401  24.354  1.00  3.090          O  
ATOM   6030  CB  ILE A 413      48.970 -70.897  23.593  1.00  4.290          C  
ATOM   6031  CG1 ILE A 413      47.551 -71.337  23.154  1.00  4.290          C  
ATOM   6032  CG2 ILE A 413      49.280 -69.403  23.325  1.00  4.290          C  
ATOM   6033  CD1 ILE A 413      46.406 -70.684  23.876  1.00  4.290          C  
ATOM   6034  H   ILE A 413      49.772 -73.438  24.224  1.00  3.740          H  
ATOM   6035  HA  ILE A 413      49.837 -71.682  21.794  1.00  3.650          H  
ATOM   6036  HB  ILE A 413      49.028 -71.087  24.668  1.00  5.150          H  
ATOM   6037 1HG1 ILE A 413      47.452 -71.155  22.101  1.00  5.150          H  
ATOM   6038 2HG1 ILE A 413      47.463 -72.408  23.324  1.00  5.150          H  
ATOM   6039 1HG2 ILE A 413      48.569 -68.769  23.845  1.00  5.150          H  
ATOM   6040 2HG2 ILE A 413      50.280 -69.160  23.682  1.00  5.150          H  
ATOM   6041 3HG2 ILE A 413      49.234 -69.215  22.263  1.00  5.150          H  
ATOM   6042 1HD1 ILE A 413      45.480 -71.095  23.488  1.00  5.150          H  
ATOM   6043 2HD1 ILE A 413      46.471 -70.882  24.945  1.00  5.150          H  
ATOM   6044 3HD1 ILE A 413      46.421 -69.614  23.714  1.00  5.150          H  
ATOM   6045  N   ASP A 414      52.174 -70.964  22.202  1.00  3.050          N  
ATOM   6046  CA  ASP A 414      53.550 -70.636  22.532  1.00  3.070          C  
ATOM   6047  C   ASP A 414      53.733 -69.203  23.014  1.00  2.980          C  
ATOM   6048  O   ASP A 414      54.152 -68.308  22.280  1.00  2.940          O  
ATOM   6049  CB  ASP A 414      54.523 -70.900  21.401  1.00  4.290          C  
ATOM   6050  CG  ASP A 414      55.960 -70.770  21.939  1.00  4.290          C  
ATOM   6051  OD1 ASP A 414      56.105 -70.468  23.143  1.00  4.290          O  
ATOM   6052  OD2 ASP A 414      56.890 -70.984  21.192  1.00  4.290          O  
ATOM   6053  H   ASP A 414      51.828 -70.922  21.254  1.00  3.660          H  
ATOM   6054  HA  ASP A 414      53.855 -71.289  23.351  1.00  3.680          H  
ATOM   6055 1HB  ASP A 414      54.369 -71.903  20.999  1.00  5.150          H  
ATOM   6056 2HB  ASP A 414      54.369 -70.181  20.594  1.00  5.150          H  
ATOM   6057  N   TRP A 415      53.411 -69.004  24.269  1.00  3.080          N  
ATOM   6058  CA  TRP A 415      53.516 -67.710  24.923  1.00  2.980          C  
ATOM   6059  C   TRP A 415      54.907 -67.525  25.553  1.00  2.960          C  
ATOM   6060  O   TRP A 415      55.178 -66.514  26.204  1.00  2.880          O  
ATOM   6061  CB  TRP A 415      52.411 -67.557  25.979  1.00  4.210          C  
ATOM   6062  CG  TRP A 415      52.327 -68.736  26.895  1.00  4.210          C  
ATOM   6063  CD1 TRP A 415      51.480 -69.784  26.754  1.00  4.210          C  
ATOM   6064  CD2 TRP A 415      53.122 -69.027  28.070  1.00  4.210          C  
ATOM   6065  NE1 TRP A 415      51.698 -70.704  27.725  1.00  4.210          N  
ATOM   6066  CE2 TRP A 415      52.693 -70.261  28.546  1.00  4.210          C  
ATOM   6067  CE3 TRP A 415      54.152 -68.353  28.742  1.00  4.210          C  
ATOM   6068  CZ2 TRP A 415      53.250 -70.847  29.660  1.00  4.210          C  
ATOM   6069  CZ3 TRP A 415      54.710 -68.938  29.860  1.00  4.210          C  
ATOM   6070  CH2 TRP A 415      54.269 -70.155  30.309  1.00  4.210          C  
ATOM   6071  H   TRP A 415      53.042 -69.824  24.760  1.00  3.700          H  
ATOM   6072  HA  TRP A 415      53.379 -66.931  24.174  1.00  3.580          H  
ATOM   6073 1HB  TRP A 415      52.584 -66.656  26.565  1.00  5.050          H  
ATOM   6074 2HB  TRP A 415      51.449 -67.444  25.479  1.00  5.050          H  
ATOM   6075  HD1 TRP A 415      50.744 -69.891  25.965  1.00  5.050          H  
ATOM   6076  HE1 TRP A 415      51.196 -71.588  27.800  1.00  5.050          H  
ATOM   6077  HE3 TRP A 415      54.510 -67.387  28.393  1.00  5.050          H  
ATOM   6078  HZ2 TRP A 415      52.914 -71.816  30.033  1.00  5.050          H  
ATOM   6079  HZ3 TRP A 415      55.509 -68.407  30.373  1.00  5.050          H  
ATOM   6080  HH2 TRP A 415      54.730 -70.590  31.195  1.00  5.050          H  
ATOM   6081  N   SER A 416      55.800 -68.523  25.398  1.00  3.120          N  
ATOM   6082  CA  SER A 416      57.091 -68.479  26.087  1.00  3.150          C  
ATOM   6083  C   SER A 416      58.021 -67.358  25.639  1.00  3.030          C  
ATOM   6084  O   SER A 416      58.902 -66.953  26.402  1.00  3.170          O  
ATOM   6085  CB  SER A 416      57.844 -69.783  25.902  1.00  4.400          C  
ATOM   6086  OG  SER A 416      58.319 -69.917  24.586  1.00  4.400          O  
ATOM   6087  H   SER A 416      55.597 -69.312  24.770  1.00  3.740          H  
ATOM   6088  HA  SER A 416      56.894 -68.349  27.149  1.00  3.780          H  
ATOM   6089 1HB  SER A 416      58.681 -69.810  26.595  1.00  5.280          H  
ATOM   6090 2HB  SER A 416      57.190 -70.620  26.140  1.00  5.280          H  
ATOM   6091  HG  SER A 416      57.557 -70.194  24.035  1.00  5.280          H  
ATOM   6092  N   SER A 417      57.820 -66.805  24.438  1.00  3.000          N  
ATOM   6093  CA  SER A 417      58.682 -65.739  23.940  1.00  3.060          C  
ATOM   6094  C   SER A 417      58.356 -64.396  24.569  1.00  2.980          C  
ATOM   6095  O   SER A 417      59.100 -63.426  24.413  1.00  3.160          O  
ATOM   6096  CB  SER A 417      58.506 -65.578  22.445  1.00  4.260          C  
ATOM   6097  OG  SER A 417      57.271 -64.956  22.133  1.00  4.260          O  
ATOM   6098  H   SER A 417      57.103 -67.164  23.818  1.00  3.600          H  
ATOM   6099  HA  SER A 417      59.718 -65.993  24.169  1.00  3.670          H  
ATOM   6100 1HB  SER A 417      59.327 -64.994  22.039  1.00  5.110          H  
ATOM   6101 2HB  SER A 417      58.539 -66.564  21.978  1.00  5.110          H  
ATOM   6102  HG  SER A 417      57.161 -65.058  21.178  1.00  5.110          H  
ATOM   6103  N   GLY A 418      57.197 -64.312  25.219  1.00  2.970          N  
ATOM   6104  CA  GLY A 418      56.718 -63.073  25.810  1.00  3.190          C  
ATOM   6105  C   GLY A 418      55.970 -62.194  24.808  1.00  2.930          C  
ATOM   6106  O   GLY A 418      55.421 -61.165  25.179  1.00  3.130          O  
ATOM   6107  H   GLY A 418      56.628 -65.153  25.357  1.00  3.560          H  
ATOM   6108 1HA  GLY A 418      56.056 -63.316  26.643  1.00  3.830          H  
ATOM   6109 2HA  GLY A 418      57.561 -62.523  26.223  1.00  3.830          H  
ATOM   6110  N   ALA A 419      55.930 -62.589  23.531  1.00  2.850          N  
ATOM   6111  CA  ALA A 419      55.250 -61.804  22.502  1.00  2.730          C  
ATOM   6112  C   ALA A 419      53.765 -61.640  22.790  1.00  2.590          C  
ATOM   6113  O   ALA A 419      53.159 -60.607  22.486  1.00  2.460          O  
ATOM   6114  CB  ALA A 419      55.415 -62.467  21.171  1.00  3.870          C  
ATOM   6115  H   ALA A 419      56.412 -63.446  23.262  1.00  3.420          H  
ATOM   6116  HA  ALA A 419      55.703 -60.813  22.478  1.00  3.280          H  
ATOM   6117 1HB  ALA A 419      54.933 -61.870  20.437  1.00  4.640          H  
ATOM   6118 2HB  ALA A 419      56.471 -62.562  20.930  1.00  4.640          H  
ATOM   6119 3HB  ALA A 419      54.961 -63.444  21.210  1.00  4.640          H  
ATOM   6120  N   ILE A 420      53.166 -62.684  23.333  1.00  2.630          N  
ATOM   6121  CA  ILE A 420      51.765 -62.658  23.679  1.00  2.530          C  
ATOM   6122  C   ILE A 420      51.664 -63.076  25.136  1.00  2.600          C  
ATOM   6123  O   ILE A 420      52.468 -63.875  25.618  1.00  2.800          O  
ATOM   6124  CB  ILE A 420      50.926 -63.577  22.739  1.00  3.580          C  
ATOM   6125  CG1 ILE A 420      51.391 -65.078  22.851  1.00  3.580          C  
ATOM   6126  CG2 ILE A 420      51.052 -63.068  21.251  1.00  3.580          C  
ATOM   6127  CD1 ILE A 420      50.490 -66.106  22.136  1.00  3.580          C  
ATOM   6128  H   ILE A 420      53.706 -63.517  23.530  1.00  3.160          H  
ATOM   6129  HA  ILE A 420      51.379 -61.644  23.597  1.00  3.040          H  
ATOM   6130  HB  ILE A 420      49.892 -63.531  23.052  1.00  4.300          H  
ATOM   6131 1HG1 ILE A 420      52.392 -65.164  22.429  1.00  4.300          H  
ATOM   6132 2HG1 ILE A 420      51.430 -65.359  23.896  1.00  4.300          H  
ATOM   6133 1HG2 ILE A 420      50.446 -63.675  20.588  1.00  4.300          H  
ATOM   6134 2HG2 ILE A 420      50.709 -62.040  21.196  1.00  4.300          H  
ATOM   6135 3HG2 ILE A 420      52.088 -63.113  20.932  1.00  4.300          H  
ATOM   6136 1HD1 ILE A 420      50.913 -67.099  22.284  1.00  4.300          H  
ATOM   6137 2HD1 ILE A 420      49.489 -66.070  22.563  1.00  4.300          H  
ATOM   6138 3HD1 ILE A 420      50.432 -65.904  21.073  1.00  4.300          H  
ATOM   6139  N   SER A 421      50.631 -62.608  25.813  1.00  2.470          N  
ATOM   6140  CA  SER A 421      50.395 -62.987  27.199  1.00  2.530          C  
ATOM   6141  C   SER A 421      48.903 -63.097  27.443  1.00  2.500          C  
ATOM   6142  O   SER A 421      48.133 -62.201  27.087  1.00  2.440          O  
ATOM   6143  CB  SER A 421      51.004 -61.966  28.141  1.00  3.520          C  
ATOM   6144  OG  SER A 421      50.792 -62.325  29.487  1.00  3.520          O  
ATOM   6145  H   SER A 421      50.024 -61.914  25.370  1.00  2.960          H  
ATOM   6146  HA  SER A 421      50.847 -63.960  27.384  1.00  3.040          H  
ATOM   6147 1HB  SER A 421      52.074 -61.890  27.946  1.00  4.220          H  
ATOM   6148 2HB  SER A 421      50.562 -60.986  27.944  1.00  4.220          H  
ATOM   6149  HG  SER A 421      51.114 -61.581  30.008  1.00  4.220          H  
ATOM   6150  N   LEU A 422      48.489 -64.212  28.013  1.00  2.540          N  
ATOM   6151  CA  LEU A 422      47.080 -64.436  28.246  1.00  2.520          C  
ATOM   6152  C   LEU A 422      46.602 -63.689  29.491  1.00  2.530          C  
ATOM   6153  O   LEU A 422      47.313 -63.565  30.495  1.00  2.590          O  
ATOM   6154  CB  LEU A 422      46.831 -65.951  28.341  1.00  3.540          C  
ATOM   6155  CG  LEU A 422      47.186 -66.804  27.019  1.00  3.540          C  
ATOM   6156  CD1 LEU A 422      47.043 -68.290  27.321  1.00  3.540          C  
ATOM   6157  CD2 LEU A 422      46.245 -66.414  25.847  1.00  3.540          C  
ATOM   6158  H   LEU A 422      49.168 -64.903  28.292  1.00  3.050          H  
ATOM   6159  HA  LEU A 422      46.528 -64.043  27.401  1.00  3.020          H  
ATOM   6160 1HB  LEU A 422      47.414 -66.346  29.174  1.00  4.240          H  
ATOM   6161 2HB  LEU A 422      45.776 -66.110  28.571  1.00  4.240          H  
ATOM   6162  HG  LEU A 422      48.219 -66.614  26.728  1.00  4.240          H  
ATOM   6163 1HD1 LEU A 422      47.294 -68.875  26.435  1.00  4.240          H  
ATOM   6164 2HD1 LEU A 422      47.708 -68.554  28.115  1.00  4.240          H  
ATOM   6165 3HD1 LEU A 422      46.020 -68.514  27.621  1.00  4.240          H  
ATOM   6166 1HD2 LEU A 422      46.492 -67.004  24.963  1.00  4.240          H  
ATOM   6167 2HD2 LEU A 422      45.213 -66.600  26.125  1.00  4.240          H  
ATOM   6168 3HD2 LEU A 422      46.362 -65.382  25.618  1.00  4.240          H  
ATOM   6169  N   LEU A 423      45.358 -63.232  29.449  1.00  2.470          N  
ATOM   6170  CA  LEU A 423      44.745 -62.509  30.563  1.00  2.480          C  
ATOM   6171  C   LEU A 423      44.295 -63.362  31.721  1.00  2.600          C  
ATOM   6172  O   LEU A 423      43.105 -63.494  32.008  1.00  2.650          O  
ATOM   6173  CB  LEU A 423      43.540 -61.698  30.081  1.00  3.470          C  
ATOM   6174  CG  LEU A 423      43.804 -60.548  29.134  1.00  3.470          C  
ATOM   6175  CD1 LEU A 423      42.470 -60.032  28.619  1.00  3.470          C  
ATOM   6176  CD2 LEU A 423      44.530 -59.424  29.919  1.00  3.470          C  
ATOM   6177  H   LEU A 423      44.845 -63.353  28.575  1.00  2.960          H  
ATOM   6178  HA  LEU A 423      45.495 -61.831  30.959  1.00  2.980          H  
ATOM   6179 1HB  LEU A 423      42.853 -62.376  29.588  1.00  4.160          H  
ATOM   6180 2HB  LEU A 423      43.050 -61.282  30.952  1.00  4.160          H  
ATOM   6181  HG  LEU A 423      44.410 -60.873  28.292  1.00  4.160          H  
ATOM   6182 1HD1 LEU A 423      42.631 -59.212  27.951  1.00  4.160          H  
ATOM   6183 2HD1 LEU A 423      41.952 -60.807  28.089  1.00  4.160          H  
ATOM   6184 3HD1 LEU A 423      41.860 -59.701  29.459  1.00  4.160          H  
ATOM   6185 1HD2 LEU A 423      44.695 -58.596  29.293  1.00  4.160          H  
ATOM   6186 2HD2 LEU A 423      43.910 -59.104  30.764  1.00  4.160          H  
ATOM   6187 3HD2 LEU A 423      45.489 -59.765  30.293  1.00  4.160          H  
ATOM   6188  N   ASP A 424      45.278 -63.851  32.458  1.00  2.680          N  
ATOM   6189  CA  ASP A 424      45.051 -64.696  33.627  1.00  2.810          C  
ATOM   6190  C   ASP A 424      44.617 -63.808  34.797  1.00  2.820          C  
ATOM   6191  O   ASP A 424      43.993 -64.251  35.762  1.00  2.930          O  
ATOM   6192  CB  ASP A 424      46.345 -65.404  33.990  1.00  3.880          C  
ATOM   6193  CG  ASP A 424      46.815 -66.397  32.937  1.00  3.880          C  
ATOM   6194  OD1 ASP A 424      46.027 -66.924  32.185  1.00  3.880          O  
ATOM   6195  OD2 ASP A 424      48.013 -66.574  32.862  1.00  3.880          O  
ATOM   6196  H   ASP A 424      46.222 -63.686  32.096  1.00  3.220          H  
ATOM   6197  HA  ASP A 424      44.266 -65.421  33.406  1.00  3.370          H  
ATOM   6198 1HB  ASP A 424      47.128 -64.662  34.148  1.00  4.660          H  
ATOM   6199 2HB  ASP A 424      46.208 -65.938  34.932  1.00  4.660          H  
ATOM   6200  N   GLU A 425      45.001 -62.544  34.700  1.00  2.710          N  
ATOM   6201  CA  GLU A 425      44.737 -61.493  35.665  1.00  2.710          C  
ATOM   6202  C   GLU A 425      44.267 -60.294  34.841  1.00  2.570          C  
ATOM   6203  O   GLU A 425      44.622 -60.225  33.665  1.00  2.510          O  
ATOM   6204  CB  GLU A 425      46.011 -61.178  36.475  1.00  3.790          C  
ATOM   6205  CG  GLU A 425      46.510 -62.334  37.355  1.00  3.790          C  
ATOM   6206  CD  GLU A 425      47.708 -61.972  38.216  1.00  3.790          C  
ATOM   6207  OE1 GLU A 425      48.168 -60.860  38.124  1.00  3.790          O  
ATOM   6208  OE2 GLU A 425      48.152 -62.811  38.968  1.00  3.790          O  
ATOM   6209  H   GLU A 425      45.515 -62.299  33.865  1.00  3.250          H  
ATOM   6210  HA  GLU A 425      43.948 -61.820  36.338  1.00  3.250          H  
ATOM   6211 1HB  GLU A 425      46.815 -60.939  35.775  1.00  4.550          H  
ATOM   6212 2HB  GLU A 425      45.877 -60.306  37.098  1.00  4.550          H  
ATOM   6213 1HG  GLU A 425      45.693 -62.664  37.997  1.00  4.550          H  
ATOM   6214 2HG  GLU A 425      46.783 -63.169  36.713  1.00  4.550          H  
ATOM   6215  N   PRO A 426      43.452 -59.377  35.388  1.00  2.550          N  
ATOM   6216  CA  PRO A 426      43.005 -58.159  34.736  1.00  2.430          C  
ATOM   6217  C   PRO A 426      44.199 -57.237  34.611  1.00  2.450          C  
ATOM   6218  O   PRO A 426      45.104 -57.323  35.448  1.00  2.640          O  
ATOM   6219  CB  PRO A 426      41.945 -57.619  35.698  1.00  3.650          C  
ATOM   6220  CG  PRO A 426      42.361 -58.152  37.065  1.00  3.650          C  
ATOM   6221  CD  PRO A 426      42.992 -59.512  36.795  1.00  3.650          C  
ATOM   6222  HA  PRO A 426      42.580 -58.391  33.745  1.00  2.920          H  
ATOM   6223 1HB  PRO A 426      41.935 -56.518  35.647  1.00  4.370          H  
ATOM   6224 2HB  PRO A 426      40.949 -57.957  35.382  1.00  4.370          H  
ATOM   6225 1HG  PRO A 426      43.072 -57.451  37.539  1.00  4.370          H  
ATOM   6226 2HG  PRO A 426      41.483 -58.208  37.728  1.00  4.370          H  
ATOM   6227 1HD  PRO A 426      43.827 -59.630  37.482  1.00  4.370          H  
ATOM   6228 2HD  PRO A 426      42.264 -60.306  36.904  1.00  4.370          H  
ATOM   6229  N   GLU A 427      44.178 -56.337  33.634  1.00  2.320          N  
ATOM   6230  CA  GLU A 427      45.289 -55.402  33.453  1.00  2.330          C  
ATOM   6231  C   GLU A 427      44.777 -53.958  33.315  1.00  2.230          C  
ATOM   6232  O   GLU A 427      43.774 -53.746  32.641  1.00  2.120          O  
ATOM   6233  CB  GLU A 427      46.048 -55.792  32.173  1.00  3.260          C  
ATOM   6234  CG  GLU A 427      46.698 -57.197  32.180  1.00  3.260          C  
ATOM   6235  CD  GLU A 427      47.967 -57.294  32.993  1.00  3.260          C  
ATOM   6236  OE1 GLU A 427      48.558 -56.269  33.251  1.00  3.260          O  
ATOM   6237  OE2 GLU A 427      48.362 -58.390  33.328  1.00  3.260          O  
ATOM   6238  H   GLU A 427      43.358 -56.326  33.011  1.00  2.780          H  
ATOM   6239  HA  GLU A 427      45.950 -55.507  34.308  1.00  2.800          H  
ATOM   6240 1HB  GLU A 427      45.359 -55.765  31.328  1.00  3.910          H  
ATOM   6241 2HB  GLU A 427      46.830 -55.059  31.970  1.00  3.910          H  
ATOM   6242 1HG  GLU A 427      45.986 -57.917  32.570  1.00  3.910          H  
ATOM   6243 2HG  GLU A 427      46.897 -57.484  31.166  1.00  3.910          H  
ATOM   6244  N   PRO A 428      45.443 -52.947  33.906  1.00  2.290          N  
ATOM   6245  CA  PRO A 428      45.105 -51.532  33.816  1.00  2.250          C  
ATOM   6246  C   PRO A 428      45.500 -50.967  32.464  1.00  2.270          C  
ATOM   6247  O   PRO A 428      46.487 -51.427  31.885  1.00  2.570          O  
ATOM   6248  CB  PRO A 428      45.939 -50.926  34.947  1.00  3.380          C  
ATOM   6249  CG  PRO A 428      47.154 -51.825  35.040  1.00  3.380          C  
ATOM   6250  CD  PRO A 428      46.643 -53.225  34.718  1.00  3.380          C  
ATOM   6251  HA  PRO A 428      44.029 -51.394  34.000  1.00  2.700          H  
ATOM   6252 1HB  PRO A 428      46.184 -49.886  34.721  1.00  4.050          H  
ATOM   6253 2HB  PRO A 428      45.349 -50.911  35.873  1.00  4.050          H  
ATOM   6254 1HG  PRO A 428      47.922 -51.492  34.321  1.00  4.050          H  
ATOM   6255 2HG  PRO A 428      47.606 -51.756  36.041  1.00  4.050          H  
ATOM   6256 1HD  PRO A 428      47.405 -53.766  34.117  1.00  4.050          H  
ATOM   6257 2HD  PRO A 428      46.379 -53.754  35.645  1.00  4.050          H  
ATOM   6258  N   TRP A 429      44.823 -49.908  32.027  1.00  2.060          N  
ATOM   6259  CA  TRP A 429      45.154 -49.221  30.782  1.00  2.080          C  
ATOM   6260  C   TRP A 429      45.452 -47.716  30.884  1.00  2.240          C  
ATOM   6261  O   TRP A 429      44.664 -46.914  30.377  1.00  2.360          O  
ATOM   6262  CB  TRP A 429      44.042 -49.385  29.741  1.00  2.900          C  
ATOM   6263  CG  TRP A 429      43.891 -50.718  29.066  1.00  2.900          C  
ATOM   6264  CD1 TRP A 429      44.669 -51.831  29.162  1.00  2.900          C  
ATOM   6265  CD2 TRP A 429      42.892 -51.027  28.077  1.00  2.900          C  
ATOM   6266  NE1 TRP A 429      44.230 -52.782  28.307  1.00  2.900          N  
ATOM   6267  CE2 TRP A 429      43.147 -52.308  27.627  1.00  2.900          C  
ATOM   6268  CE3 TRP A 429      41.834 -50.323  27.534  1.00  2.900          C  
ATOM   6269  CZ2 TRP A 429      42.380 -52.908  26.649  1.00  2.900          C  
ATOM   6270  CZ3 TRP A 429      41.067 -50.943  26.561  1.00  2.900          C  
ATOM   6271  CH2 TRP A 429      41.341 -52.197  26.135  1.00  2.900          C  
ATOM   6272  H   TRP A 429      44.023 -49.563  32.567  1.00  2.470          H  
ATOM   6273  HA  TRP A 429      46.027 -49.708  30.366  1.00  2.500          H  
ATOM   6274 1HB  TRP A 429      43.100 -49.157  30.200  1.00  3.480          H  
ATOM   6275 2HB  TRP A 429      44.186 -48.675  28.984  1.00  3.480          H  
ATOM   6276  HD1 TRP A 429      45.527 -51.952  29.798  1.00  3.480          H  
ATOM   6277  HE1 TRP A 429      44.644 -53.695  28.189  1.00  3.480          H  
ATOM   6278  HE3 TRP A 429      41.607 -49.312  27.866  1.00  3.480          H  
ATOM   6279  HZ2 TRP A 429      42.581 -53.906  26.289  1.00  3.480          H  
ATOM   6280  HZ3 TRP A 429      40.235 -50.400  26.142  1.00  3.480          H  
ATOM   6281  HH2 TRP A 429      40.732 -52.642  25.374  1.00  3.480          H  
ATOM   6282  N   PRO A 430      46.565 -47.293  31.511  1.00  2.470          N  
ATOM   6283  CA  PRO A 430      46.969 -45.904  31.659  1.00  2.760          C  
ATOM   6284  C   PRO A 430      47.382 -45.317  30.318  1.00  2.390          C  
ATOM   6285  O   PRO A 430      47.883 -46.036  29.448  1.00  2.360          O  
ATOM   6286  CB  PRO A 430      48.164 -45.994  32.611  1.00  4.140          C  
ATOM   6287  CG  PRO A 430      48.715 -47.392  32.400  1.00  4.140          C  
ATOM   6288  CD  PRO A 430      47.503 -48.253  32.123  1.00  4.140          C  
ATOM   6289  HA  PRO A 430      46.143 -45.327  32.104  1.00  3.310          H  
ATOM   6290 1HB  PRO A 430      48.897 -45.207  32.349  1.00  4.970          H  
ATOM   6291 2HB  PRO A 430      47.844 -45.802  33.645  1.00  4.970          H  
ATOM   6292 1HG  PRO A 430      49.429 -47.388  31.558  1.00  4.970          H  
ATOM   6293 2HG  PRO A 430      49.274 -47.723  33.287  1.00  4.970          H  
ATOM   6294 1HD  PRO A 430      47.787 -49.059  31.447  1.00  4.970          H  
ATOM   6295 2HD  PRO A 430      47.102 -48.627  33.059  1.00  4.970          H  
ATOM   6296  N   ALA A 431      47.248 -44.007  30.155  1.00  2.390          N  
ATOM   6297  CA  ALA A 431      47.684 -43.404  28.902  1.00  2.130          C  
ATOM   6298  C   ALA A 431      49.171 -43.656  28.700  1.00  1.940          C  
ATOM   6299  O   ALA A 431      49.959 -43.580  29.642  1.00  2.070          O  
ATOM   6300  CB  ALA A 431      47.391 -41.913  28.893  1.00  3.090          C  
ATOM   6301  H   ALA A 431      46.837 -43.439  30.883  1.00  2.870          H  
ATOM   6302  HA  ALA A 431      47.141 -43.880  28.081  1.00  2.560          H  
ATOM   6303 1HB  ALA A 431      47.709 -41.489  27.940  1.00  3.700          H  
ATOM   6304 2HB  ALA A 431      46.319 -41.753  29.019  1.00  3.700          H  
ATOM   6305 3HB  ALA A 431      47.930 -41.431  29.705  1.00  3.700          H  
ATOM   6306  N   GLY A 432      49.559 -43.901  27.450  1.00  2.280          N  
ATOM   6307  CA  GLY A 432      50.954 -44.164  27.071  1.00  2.600          C  
ATOM   6308  C   GLY A 432      51.550 -42.953  26.385  1.00  2.480          C  
ATOM   6309  O   GLY A 432      52.363 -43.079  25.469  1.00  2.900          O  
ATOM   6310  H   GLY A 432      48.845 -43.898  26.714  1.00  2.740          H  
ATOM   6311 1HA  GLY A 432      51.537 -44.410  27.960  1.00  3.120          H  
ATOM   6312 2HA  GLY A 432      50.997 -45.025  26.406  1.00  3.120          H  
ATOM   6313  N   ALA A 433      51.050 -41.777  26.773  1.00  2.320          N  
ATOM   6314  CA  ALA A 433      51.316 -40.491  26.117  1.00  2.410          C  
ATOM   6315  C   ALA A 433      50.735 -40.562  24.705  1.00  2.370          C  
ATOM   6316  O   ALA A 433      51.175 -39.889  23.772  1.00  2.450          O  
ATOM   6317  CB  ALA A 433      52.805 -40.163  26.082  1.00  3.340          C  
ATOM   6318  H   ALA A 433      50.437 -41.798  27.581  1.00  2.780          H  
ATOM   6319  HA  ALA A 433      50.794 -39.709  26.668  1.00  2.890          H  
ATOM   6320 1HB  ALA A 433      52.943 -39.200  25.594  1.00  4.010          H  
ATOM   6321 2HB  ALA A 433      53.186 -40.113  27.097  1.00  4.010          H  
ATOM   6322 3HB  ALA A 433      53.356 -40.916  25.531  1.00  4.010          H  
ATOM   6323  N   ARG A 434      49.705 -41.391  24.605  1.00  2.280          N  
ATOM   6324  CA  ARG A 434      48.907 -41.662  23.436  1.00  2.260          C  
ATOM   6325  C   ARG A 434      47.625 -42.372  23.889  1.00  2.100          C  
ATOM   6326  O   ARG A 434      47.615 -42.969  24.982  1.00  2.140          O  
ATOM   6327  CB  ARG A 434      49.652 -42.582  22.478  1.00  3.170          C  
ATOM   6328  CG  ARG A 434      49.962 -43.948  23.064  1.00  3.170          C  
ATOM   6329  CD  ARG A 434      50.466 -44.866  22.078  1.00  3.170          C  
ATOM   6330  NE  ARG A 434      50.940 -46.093  22.693  1.00  3.170          N  
ATOM   6331  CZ  ARG A 434      50.193 -47.184  23.048  1.00  3.170          C  
ATOM   6332  NH1 ARG A 434      48.866 -47.250  22.897  1.00  3.170          N  
ATOM   6333  NH2 ARG A 434      50.822 -48.230  23.578  1.00  3.170          N  
ATOM   6334  H   ARG A 434      49.471 -41.876  25.454  1.00  2.740          H  
ATOM   6335  HA  ARG A 434      48.703 -40.717  22.947  1.00  2.710          H  
ATOM   6336 1HB  ARG A 434      49.095 -42.741  21.570  1.00  3.810          H  
ATOM   6337 2HB  ARG A 434      50.600 -42.122  22.201  1.00  3.810          H  
ATOM   6338 1HG  ARG A 434      50.711 -43.847  23.821  1.00  3.810          H  
ATOM   6339 2HG  ARG A 434      49.079 -44.395  23.496  1.00  3.810          H  
ATOM   6340 1HD  ARG A 434      49.669 -45.113  21.372  1.00  3.810          H  
ATOM   6341 2HD  ARG A 434      51.295 -44.405  21.545  1.00  3.810          H  
ATOM   6342  HE  ARG A 434      51.934 -46.136  22.880  1.00  3.810          H  
ATOM   6343 1HH1 ARG A 434      48.298 -46.470  22.530  1.00  3.810          H  
ATOM   6344 2HH1 ARG A 434      48.387 -48.120  23.201  1.00  3.810          H  
ATOM   6345 1HH2 ARG A 434      51.819 -48.214  23.706  1.00  3.810          H  
ATOM   6346 2HH2 ARG A 434      50.283 -49.079  23.854  1.00  3.810          H  
ATOM   6347  N   PRO A 435      46.572 -42.386  23.045  1.00  1.960          N  
ATOM   6348  CA  PRO A 435      45.360 -43.181  23.187  1.00  1.810          C  
ATOM   6349  C   PRO A 435      45.715 -44.666  23.209  1.00  1.780          C  
ATOM   6350  O   PRO A 435      46.670 -45.079  22.534  1.00  1.800          O  
ATOM   6351  CB  PRO A 435      44.585 -42.816  21.904  1.00  2.710          C  
ATOM   6352  CG  PRO A 435      45.072 -41.450  21.527  1.00  2.710          C  
ATOM   6353  CD  PRO A 435      46.523 -41.435  21.893  1.00  2.710          C  
ATOM   6354  HA  PRO A 435      44.813 -42.888  24.093  1.00  2.170          H  
ATOM   6355 1HB  PRO A 435      44.781 -43.566  21.128  1.00  3.260          H  
ATOM   6356 2HB  PRO A 435      43.504 -42.821  22.076  1.00  3.260          H  
ATOM   6357 1HG  PRO A 435      44.897 -41.289  20.447  1.00  3.260          H  
ATOM   6358 2HG  PRO A 435      44.484 -40.686  22.059  1.00  3.260          H  
ATOM   6359 1HD  PRO A 435      47.120 -41.787  21.046  1.00  3.260          H  
ATOM   6360 2HD  PRO A 435      46.760 -40.409  22.189  1.00  3.260          H  
ATOM   6361  N   ARG A 436      44.939 -45.444  23.967  1.00  1.760          N  
ATOM   6362  CA  ARG A 436      45.103 -46.900  24.052  1.00  1.770          C  
ATOM   6363  C   ARG A 436      44.510 -47.562  22.813  1.00  1.710          C  
ATOM   6364  O   ARG A 436      43.537 -47.054  22.239  1.00  1.680          O  
ATOM   6365  CB  ARG A 436      44.354 -47.482  25.241  1.00  2.470          C  
ATOM   6366  CG  ARG A 436      44.700 -46.986  26.626  1.00  2.470          C  
ATOM   6367  CD  ARG A 436      46.055 -47.342  27.100  1.00  2.470          C  
ATOM   6368  NE  ARG A 436      46.319 -48.783  27.092  1.00  2.470          N  
ATOM   6369  CZ  ARG A 436      47.319 -49.407  27.772  1.00  2.470          C  
ATOM   6370  NH1 ARG A 436      48.129 -48.745  28.587  1.00  2.470          N  
ATOM   6371  NH2 ARG A 436      47.484 -50.712  27.618  1.00  2.470          N  
ATOM   6372  H   ARG A 436      44.201 -44.984  24.525  1.00  2.110          H  
ATOM   6373  HA  ARG A 436      46.165 -47.145  24.114  1.00  2.120          H  
ATOM   6374 1HB  ARG A 436      43.312 -47.256  25.118  1.00  2.970          H  
ATOM   6375 2HB  ARG A 436      44.447 -48.567  25.231  1.00  2.970          H  
ATOM   6376 1HG  ARG A 436      44.657 -45.898  26.621  1.00  2.970          H  
ATOM   6377 2HG  ARG A 436      43.959 -47.345  27.317  1.00  2.970          H  
ATOM   6378 1HD  ARG A 436      46.811 -46.844  26.494  1.00  2.970          H  
ATOM   6379 2HD  ARG A 436      46.125 -46.996  28.110  1.00  2.970          H  
ATOM   6380  HE  ARG A 436      45.753 -49.355  26.484  1.00  2.970          H  
ATOM   6381 1HH1 ARG A 436      48.014 -47.731  28.764  1.00  2.970          H  
ATOM   6382 2HH1 ARG A 436      48.859 -49.236  29.074  1.00  2.970          H  
ATOM   6383 1HH2 ARG A 436      46.878 -51.225  26.993  1.00  2.970          H  
ATOM   6384 2HH2 ARG A 436      48.221 -51.194  28.111  1.00  2.970          H  
ATOM   6385  N   ARG A 437      45.042 -48.726  22.414  1.00  1.720          N  
ATOM   6386  CA  ARG A 437      44.414 -49.413  21.282  1.00  1.690          C  
ATOM   6387  C   ARG A 437      44.271 -50.903  21.497  1.00  1.730          C  
ATOM   6388  O   ARG A 437      45.149 -51.571  22.054  1.00  1.800          O  
ATOM   6389  CB  ARG A 437      45.164 -49.223  19.999  1.00  2.380          C  
ATOM   6390  CG  ARG A 437      45.316 -47.832  19.579  1.00  2.380          C  
ATOM   6391  CD  ARG A 437      45.819 -47.746  18.253  1.00  2.380          C  
ATOM   6392  NE  ARG A 437      46.039 -46.406  17.898  1.00  2.380          N  
ATOM   6393  CZ  ARG A 437      47.200 -45.760  18.050  1.00  2.380          C  
ATOM   6394  NH1 ARG A 437      48.286 -46.379  18.528  1.00  2.380          N  
ATOM   6395  NH2 ARG A 437      47.226 -44.490  17.707  1.00  2.380          N  
ATOM   6396  H   ARG A 437      45.859 -49.137  22.900  1.00  2.060          H  
ATOM   6397  HA  ARG A 437      43.418 -49.004  21.142  1.00  2.030          H  
ATOM   6398 1HB  ARG A 437      46.149 -49.643  20.098  1.00  2.850          H  
ATOM   6399 2HB  ARG A 437      44.646 -49.757  19.201  1.00  2.850          H  
ATOM   6400 1HG  ARG A 437      44.353 -47.344  19.603  1.00  2.850          H  
ATOM   6401 2HG  ARG A 437      46.004 -47.313  20.248  1.00  2.850          H  
ATOM   6402 1HD  ARG A 437      46.726 -48.308  18.127  1.00  2.850          H  
ATOM   6403 2HD  ARG A 437      45.055 -48.142  17.591  1.00  2.850          H  
ATOM   6404  HE  ARG A 437      45.244 -45.851  17.556  1.00  2.850          H  
ATOM   6405 1HH1 ARG A 437      48.253 -47.386  18.809  1.00  2.850          H  
ATOM   6406 2HH1 ARG A 437      49.154 -45.869  18.615  1.00  2.850          H  
ATOM   6407 1HH2 ARG A 437      46.341 -44.074  17.367  1.00  2.850          H  
ATOM   6408 2HH2 ARG A 437      48.064 -43.942  17.794  1.00  2.850          H  
ATOM   6409  N   ALA A 438      43.190 -51.442  21.006  1.00  1.700          N  
ATOM   6410  CA  ALA A 438      42.997 -52.861  21.133  1.00  1.750          C  
ATOM   6411  C   ALA A 438      42.060 -53.337  20.032  1.00  1.750          C  
ATOM   6412  O   ALA A 438      41.330 -52.529  19.462  1.00  1.700          O  
ATOM   6413  CB  ALA A 438      42.513 -53.140  22.536  1.00  2.430          C  
ATOM   6414  H   ALA A 438      42.481 -50.850  20.552  1.00  2.040          H  
ATOM   6415  HA  ALA A 438      43.943 -53.364  20.997  1.00  2.100          H  
ATOM   6416 1HB  ALA A 438      42.374 -54.193  22.651  1.00  2.920          H  
ATOM   6417 2HB  ALA A 438      43.243 -52.793  23.257  1.00  2.920          H  
ATOM   6418 3HB  ALA A 438      41.594 -52.623  22.705  1.00  2.920          H  
ATOM   6419  N   GLY A 439      42.110 -54.617  19.682  1.00  1.820          N  
ATOM   6420  CA  GLY A 439      41.182 -55.113  18.672  1.00  1.840          C  
ATOM   6421  C   GLY A 439      40.234 -56.175  19.190  1.00  1.840          C  
ATOM   6422  O   GLY A 439      40.317 -56.572  20.346  1.00  1.850          O  
ATOM   6423  H   GLY A 439      42.760 -55.228  20.171  1.00  2.180          H  
ATOM   6424 1HA  GLY A 439      40.583 -54.282  18.322  1.00  2.210          H  
ATOM   6425 2HA  GLY A 439      41.735 -55.495  17.811  1.00  2.210          H  
ATOM   6426  N   VAL A 440      39.340 -56.620  18.316  1.00  1.850          N  
ATOM   6427  CA  VAL A 440      38.324 -57.631  18.590  1.00  1.860          C  
ATOM   6428  C   VAL A 440      38.289 -58.647  17.448  1.00  1.930          C  
ATOM   6429  O   VAL A 440      38.261 -58.250  16.286  1.00  1.940          O  
ATOM   6430  CB  VAL A 440      36.927 -56.973  18.729  1.00  2.600          C  
ATOM   6431  CG1 VAL A 440      35.867 -58.031  19.076  1.00  2.600          C  
ATOM   6432  CG2 VAL A 440      36.965 -55.868  19.766  1.00  2.600          C  
ATOM   6433  H   VAL A 440      39.379 -56.191  17.396  1.00  2.220          H  
ATOM   6434  HA  VAL A 440      38.577 -58.146  19.510  1.00  2.230          H  
ATOM   6435  HB  VAL A 440      36.643 -56.544  17.770  1.00  3.120          H  
ATOM   6436 1HG1 VAL A 440      34.892 -57.561  19.153  1.00  3.120          H  
ATOM   6437 2HG1 VAL A 440      35.824 -58.799  18.316  1.00  3.120          H  
ATOM   6438 3HG1 VAL A 440      36.118 -58.492  20.031  1.00  3.120          H  
ATOM   6439 1HG2 VAL A 440      36.005 -55.427  19.817  1.00  3.120          H  
ATOM   6440 2HG2 VAL A 440      37.233 -56.252  20.733  1.00  3.120          H  
ATOM   6441 3HG2 VAL A 440      37.685 -55.119  19.475  1.00  3.120          H  
ATOM   6442  N   SER A 441      38.270 -59.940  17.753  1.00  1.990          N  
ATOM   6443  CA  SER A 441      38.195 -60.974  16.717  1.00  2.070          C  
ATOM   6444  C   SER A 441      36.988 -61.891  16.853  1.00  2.110          C  
ATOM   6445  O   SER A 441      36.404 -62.053  17.928  1.00  2.120          O  
ATOM   6446  CB  SER A 441      39.421 -61.866  16.718  1.00  2.870          C  
ATOM   6447  OG  SER A 441      40.598 -61.179  16.420  1.00  2.870          O  
ATOM   6448  H   SER A 441      38.304 -60.212  18.732  1.00  2.390          H  
ATOM   6449  HA  SER A 441      38.124 -60.486  15.749  1.00  2.480          H  
ATOM   6450 1HB  SER A 441      39.512 -62.344  17.680  1.00  3.440          H  
ATOM   6451 2HB  SER A 441      39.276 -62.662  15.987  1.00  3.440          H  
ATOM   6452  HG  SER A 441      41.283 -61.854  16.406  1.00  3.440          H  
ATOM   6453  N   SER A 442      36.620 -62.514  15.740  1.00  2.140          N  
ATOM   6454  CA  SER A 442      35.568 -63.523  15.760  1.00  2.200          C  
ATOM   6455  C   SER A 442      35.693 -64.539  14.621  1.00  2.250          C  
ATOM   6456  O   SER A 442      36.187 -64.235  13.524  1.00  2.230          O  
ATOM   6457  CB  SER A 442      34.223 -62.857  15.719  1.00  3.060          C  
ATOM   6458  OG  SER A 442      34.054 -62.186  14.524  1.00  3.060          O  
ATOM   6459  H   SER A 442      37.081 -62.268  14.859  1.00  2.570          H  
ATOM   6460  HA  SER A 442      35.633 -64.058  16.700  1.00  2.640          H  
ATOM   6461 1HB  SER A 442      33.444 -63.611  15.841  1.00  3.670          H  
ATOM   6462 2HB  SER A 442      34.132 -62.158  16.548  1.00  3.670          H  
ATOM   6463  HG  SER A 442      33.173 -61.822  14.564  1.00  3.670          H  
ATOM   6464  N   PHE A 443      35.186 -65.750  14.870  1.00  2.330          N  
ATOM   6465  CA  PHE A 443      35.174 -66.815  13.857  1.00  2.400          C  
ATOM   6466  C   PHE A 443      33.847 -67.519  13.642  1.00  2.430          C  
ATOM   6467  O   PHE A 443      33.280 -68.134  14.550  1.00  2.450          O  
ATOM   6468  CB  PHE A 443      36.184 -67.900  14.225  1.00  3.330          C  
ATOM   6469  CG  PHE A 443      36.146 -69.106  13.310  1.00  3.330          C  
ATOM   6470  CD1 PHE A 443      36.709 -69.075  12.064  1.00  3.330          C  
ATOM   6471  CD2 PHE A 443      35.521 -70.287  13.728  1.00  3.330          C  
ATOM   6472  CE1 PHE A 443      36.672 -70.175  11.252  1.00  3.330          C  
ATOM   6473  CE2 PHE A 443      35.476 -71.401  12.907  1.00  3.330          C  
ATOM   6474  CZ  PHE A 443      36.060 -71.344  11.668  1.00  3.330          C  
ATOM   6475  H   PHE A 443      34.832 -65.937  15.810  1.00  2.800          H  
ATOM   6476  HA  PHE A 443      35.467 -66.372  12.905  1.00  2.880          H  
ATOM   6477 1HB  PHE A 443      37.186 -67.483  14.196  1.00  4.000          H  
ATOM   6478 2HB  PHE A 443      36.002 -68.236  15.231  1.00  4.000          H  
ATOM   6479  HD1 PHE A 443      37.187 -68.168  11.721  1.00  4.000          H  
ATOM   6480  HD2 PHE A 443      35.061 -70.318  14.717  1.00  4.000          H  
ATOM   6481  HE1 PHE A 443      37.135 -70.124  10.266  1.00  4.000          H  
ATOM   6482  HE2 PHE A 443      34.989 -72.321  13.239  1.00  4.000          H  
ATOM   6483  HZ  PHE A 443      36.039 -72.218  11.005  1.00  4.000          H  
ATOM   6484  N   GLY A 444      33.388 -67.487  12.401  1.00  2.450          N  
ATOM   6485  CA  GLY A 444      32.150 -68.143  12.029  1.00  2.490          C  
ATOM   6486  C   GLY A 444      32.433 -69.544  11.504  1.00  2.580          C  
ATOM   6487  O   GLY A 444      33.303 -69.724  10.645  1.00  2.600          O  
ATOM   6488  H   GLY A 444      33.932 -66.976  11.702  1.00  2.940          H  
ATOM   6489 1HA  GLY A 444      31.474 -68.179  12.882  1.00  2.990          H  
ATOM   6490 2HA  GLY A 444      31.669 -67.560  11.249  1.00  2.990          H  
ATOM   6491  N   ILE A 445      31.539 -70.482  11.820  1.00  2.640          N  
ATOM   6492  CA  ILE A 445      31.637 -71.888  11.422  1.00  2.730          C  
ATOM   6493  C   ILE A 445      31.724 -72.105   9.904  1.00  2.790          C  
ATOM   6494  O   ILE A 445      32.089 -73.180   9.457  1.00  2.980          O  
ATOM   6495  CB  ILE A 445      30.425 -72.667  12.001  1.00  3.790          C  
ATOM   6496  CG1 ILE A 445      30.659 -74.223  12.004  1.00  3.790          C  
ATOM   6497  CG2 ILE A 445      29.152 -72.335  11.204  1.00  3.790          C  
ATOM   6498  CD1 ILE A 445      31.766 -74.705  12.944  1.00  3.790          C  
ATOM   6499  H   ILE A 445      30.821 -70.233  12.480  1.00  3.170          H  
ATOM   6500  HA  ILE A 445      32.549 -72.274  11.854  1.00  3.280          H  
ATOM   6501  HB  ILE A 445      30.281 -72.359  13.035  1.00  4.540          H  
ATOM   6502 1HG1 ILE A 445      29.732 -74.700  12.311  1.00  4.540          H  
ATOM   6503 2HG1 ILE A 445      30.896 -74.564  11.001  1.00  4.540          H  
ATOM   6504 1HG2 ILE A 445      28.304 -72.856  11.646  1.00  4.540          H  
ATOM   6505 2HG2 ILE A 445      28.971 -71.272  11.232  1.00  4.540          H  
ATOM   6506 3HG2 ILE A 445      29.254 -72.654  10.167  1.00  4.540          H  
ATOM   6507 1HD1 ILE A 445      31.824 -75.788  12.888  1.00  4.540          H  
ATOM   6508 2HD1 ILE A 445      32.722 -74.286  12.666  1.00  4.540          H  
ATOM   6509 3HD1 ILE A 445      31.529 -74.410  13.963  1.00  4.540          H  
ATOM   6510  N   SER A 446      31.323 -71.111   9.122  1.00  2.770          N  
ATOM   6511  CA  SER A 446      31.367 -71.179   7.666  1.00  2.810          C  
ATOM   6512  C   SER A 446      32.792 -70.963   7.133  1.00  2.780          C  
ATOM   6513  O   SER A 446      33.045 -71.109   5.934  1.00  2.830          O  
ATOM   6514  CB  SER A 446      30.425 -70.147   7.066  1.00  3.920          C  
ATOM   6515  OG  SER A 446      30.864 -68.817   7.291  1.00  3.920          O  
ATOM   6516  H   SER A 446      31.016 -70.257   9.556  1.00  3.320          H  
ATOM   6517  HA  SER A 446      31.038 -72.174   7.363  1.00  3.370          H  
ATOM   6518 1HB  SER A 446      30.336 -70.325   5.995  1.00  4.700          H  
ATOM   6519 2HB  SER A 446      29.432 -70.279   7.499  1.00  4.700          H  
ATOM   6520  HG  SER A 446      30.153 -68.260   6.941  1.00  4.700          H  
ATOM   6521  N   GLY A 447      33.719 -70.590   8.023  1.00  2.730          N  
ATOM   6522  CA  GLY A 447      35.096 -70.302   7.658  1.00  2.730          C  
ATOM   6523  C   GLY A 447      35.294 -68.804   7.478  1.00  2.660          C  
ATOM   6524  O   GLY A 447      36.133 -68.358   6.683  1.00  2.620          O  
ATOM   6525  H   GLY A 447      33.452 -70.506   9.000  1.00  3.280          H  
ATOM   6526 1HA  GLY A 447      35.750 -70.674   8.443  1.00  3.280          H  
ATOM   6527 2HA  GLY A 447      35.357 -70.832   6.746  1.00  3.280          H  
ATOM   6528  N   THR A 448      34.484 -68.025   8.203  1.00  2.660          N  
ATOM   6529  CA  THR A 448      34.537 -66.565   8.125  1.00  2.600          C  
ATOM   6530  C   THR A 448      35.340 -65.966   9.263  1.00  2.500          C  
ATOM   6531  O   THR A 448      35.032 -66.136  10.447  1.00  2.490          O  
ATOM   6532  CB  THR A 448      33.126 -65.935   8.129  1.00  3.660          C  
ATOM   6533  OG1 THR A 448      32.380 -66.399   6.986  1.00  3.660          O  
ATOM   6534  CG2 THR A 448      33.243 -64.380   8.066  1.00  3.660          C  
ATOM   6535  H   THR A 448      33.865 -68.490   8.865  1.00  3.190          H  
ATOM   6536  HA  THR A 448      35.027 -66.286   7.189  1.00  3.120          H  
ATOM   6537  HB  THR A 448      32.601 -66.229   9.035  1.00  4.400          H  
ATOM   6538  HG1 THR A 448      32.138 -67.337   7.109  1.00  4.400          H  
ATOM   6539 1HG2 THR A 448      32.256 -63.939   8.062  1.00  4.400          H  
ATOM   6540 2HG2 THR A 448      33.791 -63.996   8.923  1.00  4.400          H  
ATOM   6541 3HG2 THR A 448      33.765 -64.096   7.153  1.00  4.400          H  
ATOM   6542  N   ASN A 449      36.351 -65.198   8.896  1.00  2.450          N  
ATOM   6543  CA  ASN A 449      37.244 -64.572   9.855  1.00  2.380          C  
ATOM   6544  C   ASN A 449      37.091 -63.061   9.874  1.00  2.320          C  
ATOM   6545  O   ASN A 449      37.228 -62.395   8.846  1.00  2.380          O  
ATOM   6546  CB  ASN A 449      38.664 -64.965   9.538  1.00  3.360          C  
ATOM   6547  CG  ASN A 449      38.864 -66.384   9.704  1.00  3.360          C  
ATOM   6548  OD1 ASN A 449      38.987 -66.881  10.829  1.00  3.360          O  
ATOM   6549  ND2 ASN A 449      38.868 -67.076   8.611  1.00  3.360          N  
ATOM   6550  H   ASN A 449      36.535 -65.071   7.895  1.00  2.940          H  
ATOM   6551  HA  ASN A 449      36.995 -64.934  10.856  1.00  2.860          H  
ATOM   6552 1HB  ASN A 449      38.901 -64.701   8.506  1.00  4.030          H  
ATOM   6553 2HB  ASN A 449      39.353 -64.437  10.194  1.00  4.030          H  
ATOM   6554 1HD2 ASN A 449      39.001 -68.087   8.638  1.00  4.030          H  
ATOM   6555 2HD2 ASN A 449      38.748 -66.612   7.733  1.00  4.030          H  
ATOM   6556  N   ALA A 450      36.795 -62.501  11.042  1.00  2.190          N  
ATOM   6557  CA  ALA A 450      36.623 -61.056  11.128  1.00  2.120          C  
ATOM   6558  C   ALA A 450      37.475 -60.473  12.262  1.00  2.080          C  
ATOM   6559  O   ALA A 450      37.747 -61.143  13.270  1.00  2.090          O  
ATOM   6560  CB  ALA A 450      35.149 -60.723  11.309  1.00  3.000          C  
ATOM   6561  H   ALA A 450      36.668 -63.093  11.874  1.00  2.630          H  
ATOM   6562  HA  ALA A 450      36.968 -60.610  10.200  1.00  2.540          H  
ATOM   6563 1HB  ALA A 450      35.023 -59.644  11.344  1.00  3.600          H  
ATOM   6564 2HB  ALA A 450      34.583 -61.128  10.472  1.00  3.600          H  
ATOM   6565 3HB  ALA A 450      34.796 -61.165  12.234  1.00  3.600          H  
ATOM   6566  N   HIS A 451      37.864 -59.198  12.095  1.00  2.030          N  
ATOM   6567  CA  HIS A 451      38.635 -58.464  13.106  1.00  1.990          C  
ATOM   6568  C   HIS A 451      38.363 -56.966  13.026  1.00  1.900          C  
ATOM   6569  O   HIS A 451      38.215 -56.392  11.939  1.00  1.880          O  
ATOM   6570  CB  HIS A 451      40.150 -58.680  12.931  1.00  2.800          C  
ATOM   6571  CG  HIS A 451      41.070 -58.211  14.056  1.00  2.800          C  
ATOM   6572  ND1 HIS A 451      41.204 -58.899  15.232  1.00  2.800          N  
ATOM   6573  CD2 HIS A 451      41.917 -57.159  14.147  1.00  2.800          C  
ATOM   6574  CE1 HIS A 451      42.091 -58.297  15.999  1.00  2.800          C  
ATOM   6575  NE2 HIS A 451      42.547 -57.247  15.368  1.00  2.800          N  
ATOM   6576  H   HIS A 451      37.645 -58.746  11.200  1.00  2.440          H  
ATOM   6577  HA  HIS A 451      38.353 -58.809  14.084  1.00  2.390          H  
ATOM   6578 1HB  HIS A 451      40.350 -59.739  12.770  1.00  3.360          H  
ATOM   6579 2HB  HIS A 451      40.468 -58.131  12.051  1.00  3.360          H  
ATOM   6580  HD1 HIS A 451      40.785 -59.786  15.456  1.00  3.360          H  
ATOM   6581  HD2 HIS A 451      42.171 -56.354  13.479  1.00  3.360          H  
ATOM   6582  HE1 HIS A 451      42.336 -58.694  16.960  1.00  3.360          H  
ATOM   6583  N   ALA A 452      38.313 -56.327  14.190  1.00  1.870          N  
ATOM   6584  CA  ALA A 452      38.127 -54.880  14.277  1.00  1.800          C  
ATOM   6585  C   ALA A 452      39.141 -54.244  15.222  1.00  1.770          C  
ATOM   6586  O   ALA A 452      39.520 -54.827  16.234  1.00  1.780          O  
ATOM   6587  CB  ALA A 452      36.710 -54.574  14.767  1.00  2.550          C  
ATOM   6588  H   ALA A 452      38.393 -56.891  15.040  1.00  2.240          H  
ATOM   6589  HA  ALA A 452      38.274 -54.448  13.291  1.00  2.160          H  
ATOM   6590 1HB  ALA A 452      36.568 -53.493  14.816  1.00  3.060          H  
ATOM   6591 2HB  ALA A 452      35.984 -55.008  14.079  1.00  3.060          H  
ATOM   6592 3HB  ALA A 452      36.568 -55.004  15.758  1.00  3.060          H  
ATOM   6593  N   ILE A 453      39.555 -53.014  14.914  1.00  1.750          N  
ATOM   6594  CA  ILE A 453      40.461 -52.253  15.775  1.00  1.710          C  
ATOM   6595  C   ILE A 453      39.793 -51.007  16.343  1.00  1.640          C  
ATOM   6596  O   ILE A 453      39.241 -50.187  15.595  1.00  1.620          O  
ATOM   6597  CB  ILE A 453      41.771 -51.882  15.052  1.00  2.410          C  
ATOM   6598  CG1 ILE A 453      42.512 -53.192  14.627  1.00  2.410          C  
ATOM   6599  CG2 ILE A 453      42.652 -51.014  15.999  1.00  2.410          C  
ATOM   6600  CD1 ILE A 453      43.693 -52.986  13.710  1.00  2.410          C  
ATOM   6601  H   ILE A 453      39.241 -52.594  14.035  1.00  2.100          H  
ATOM   6602  HA  ILE A 453      40.739 -52.875  16.613  1.00  2.050          H  
ATOM   6603  HB  ILE A 453      41.543 -51.326  14.141  1.00  2.890          H  
ATOM   6604 1HG1 ILE A 453      42.857 -53.709  15.523  1.00  2.890          H  
ATOM   6605 2HG1 ILE A 453      41.807 -53.836  14.111  1.00  2.890          H  
ATOM   6606 1HG2 ILE A 453      43.563 -50.749  15.508  1.00  2.890          H  
ATOM   6607 2HG2 ILE A 453      42.137 -50.098  16.277  1.00  2.890          H  
ATOM   6608 3HG2 ILE A 453      42.875 -51.581  16.900  1.00  2.890          H  
ATOM   6609 1HD1 ILE A 453      44.130 -53.956  13.467  1.00  2.890          H  
ATOM   6610 2HD1 ILE A 453      43.362 -52.502  12.800  1.00  2.890          H  
ATOM   6611 3HD1 ILE A 453      44.435 -52.374  14.193  1.00  2.890          H  
ATOM   6612  N   ILE A 454      39.877 -50.889  17.675  1.00  1.610          N  
ATOM   6613  CA  ILE A 454      39.298 -49.828  18.502  1.00  1.570          C  
ATOM   6614  C   ILE A 454      40.375 -48.934  19.163  1.00  1.570          C  
ATOM   6615  O   ILE A 454      41.312 -49.424  19.801  1.00  1.590          O  
ATOM   6616  CB  ILE A 454      38.453 -50.484  19.631  1.00  2.210          C  
ATOM   6617  CG1 ILE A 454      37.344 -51.364  19.007  1.00  2.210          C  
ATOM   6618  CG2 ILE A 454      37.812 -49.391  20.523  1.00  2.210          C  
ATOM   6619  CD1 ILE A 454      36.674 -52.293  19.952  1.00  2.210          C  
ATOM   6620  H   ILE A 454      40.380 -51.630  18.174  1.00  1.930          H  
ATOM   6621  HA  ILE A 454      38.661 -49.197  17.880  1.00  1.880          H  
ATOM   6622  HB  ILE A 454      39.096 -51.128  20.241  1.00  2.660          H  
ATOM   6623 1HG1 ILE A 454      36.589 -50.730  18.601  1.00  2.660          H  
ATOM   6624 2HG1 ILE A 454      37.770 -51.966  18.212  1.00  2.660          H  
ATOM   6625 1HG2 ILE A 454      37.224 -49.839  21.318  1.00  2.660          H  
ATOM   6626 2HG2 ILE A 454      38.582 -48.771  20.977  1.00  2.660          H  
ATOM   6627 3HG2 ILE A 454      37.171 -48.774  19.898  1.00  2.660          H  
ATOM   6628 1HD1 ILE A 454      35.947 -52.861  19.411  1.00  2.660          H  
ATOM   6629 2HD1 ILE A 454      37.398 -52.956  20.349  1.00  2.660          H  
ATOM   6630 3HD1 ILE A 454      36.187 -51.761  20.763  1.00  2.660          H  
ATOM   6631  N   GLU A 455      40.233 -47.617  19.017  1.00  1.550          N  
ATOM   6632  CA  GLU A 455      41.134 -46.647  19.642  1.00  1.570          C  
ATOM   6633  C   GLU A 455      40.407 -45.799  20.691  1.00  1.470          C  
ATOM   6634  O   GLU A 455      39.267 -45.356  20.498  1.00  1.390          O  
ATOM   6635  CB  GLU A 455      41.793 -45.745  18.581  1.00  2.190          C  
ATOM   6636  CG  GLU A 455      42.745 -44.646  19.131  1.00  2.190          C  
ATOM   6637  CD  GLU A 455      43.405 -43.792  18.061  1.00  2.190          C  
ATOM   6638  OE1 GLU A 455      44.218 -44.308  17.320  1.00  2.190          O  
ATOM   6639  OE2 GLU A 455      43.093 -42.629  17.973  1.00  2.190          O  
ATOM   6640  H   GLU A 455      39.458 -47.273  18.445  1.00  1.860          H  
ATOM   6641  HA  GLU A 455      41.925 -47.187  20.159  1.00  1.880          H  
ATOM   6642 1HB  GLU A 455      42.390 -46.368  17.925  1.00  2.630          H  
ATOM   6643 2HB  GLU A 455      41.036 -45.278  17.980  1.00  2.630          H  
ATOM   6644 1HG  GLU A 455      42.177 -43.980  19.769  1.00  2.630          H  
ATOM   6645 2HG  GLU A 455      43.510 -45.118  19.744  1.00  2.630          H  
ATOM   6646  N   GLU A 456      41.070 -45.551  21.816  1.00  1.540          N  
ATOM   6647  CA  GLU A 456      40.487 -44.716  22.860  1.00  1.490          C  
ATOM   6648  C   GLU A 456      40.022 -43.400  22.244  1.00  1.460          C  
ATOM   6649  O   GLU A 456      40.765 -42.760  21.505  1.00  1.480          O  
ATOM   6650  CB  GLU A 456      41.521 -44.462  23.950  1.00  2.110          C  
ATOM   6651  CG  GLU A 456      41.063 -43.669  25.139  1.00  2.110          C  
ATOM   6652  CD  GLU A 456      42.198 -43.438  26.091  1.00  2.110          C  
ATOM   6653  OE1 GLU A 456      43.285 -43.931  25.826  1.00  2.110          O  
ATOM   6654  OE2 GLU A 456      42.005 -42.765  27.075  1.00  2.110          O  
ATOM   6655  H   GLU A 456      41.997 -45.970  21.952  1.00  1.850          H  
ATOM   6656  HA  GLU A 456      39.625 -45.228  23.283  1.00  1.790          H  
ATOM   6657 1HB  GLU A 456      41.884 -45.416  24.313  1.00  2.530          H  
ATOM   6658 2HB  GLU A 456      42.353 -43.955  23.531  1.00  2.530          H  
ATOM   6659 1HG  GLU A 456      40.674 -42.704  24.808  1.00  2.530          H  
ATOM   6660 2HG  GLU A 456      40.260 -44.209  25.645  1.00  2.530          H  
ATOM   6661  N   ALA A 457      38.794 -43.002  22.550  1.00  1.420          N  
ATOM   6662  CA  ALA A 457      38.212 -41.793  21.982  1.00  1.410          C  
ATOM   6663  C   ALA A 457      38.984 -40.531  22.331  1.00  1.440          C  
ATOM   6664  O   ALA A 457      39.507 -40.422  23.440  1.00  1.520          O  
ATOM   6665  CB  ALA A 457      36.810 -41.588  22.498  1.00  1.980          C  
ATOM   6666  H   ALA A 457      38.249 -43.572  23.188  1.00  1.700          H  
ATOM   6667  HA  ALA A 457      38.193 -41.939  20.906  1.00  1.690          H  
ATOM   6668 1HB  ALA A 457      36.374 -40.702  22.054  1.00  2.370          H  
ATOM   6669 2HB  ALA A 457      36.229 -42.410  22.261  1.00  2.370          H  
ATOM   6670 3HB  ALA A 457      36.827 -41.462  23.579  1.00  2.370          H  
ATOM   6671  N   PRO A 458      39.050 -39.548  21.414  1.00  1.480          N  
ATOM   6672  CA  PRO A 458      39.610 -38.238  21.641  1.00  1.570          C  
ATOM   6673  C   PRO A 458      38.603 -37.514  22.500  1.00  1.730          C  
ATOM   6674  O   PRO A 458      37.424 -37.864  22.449  1.00  2.120          O  
ATOM   6675  CB  PRO A 458      39.701 -37.647  20.230  1.00  2.350          C  
ATOM   6676  CG  PRO A 458      38.577 -38.330  19.462  1.00  2.350          C  
ATOM   6677  CD  PRO A 458      38.498 -39.736  20.042  1.00  2.350          C  
ATOM   6678  HA  PRO A 458      40.588 -38.321  22.135  1.00  1.880          H  
ATOM   6679 1HB  PRO A 458      39.570 -36.551  20.284  1.00  2.830          H  
ATOM   6680 2HB  PRO A 458      40.696 -37.835  19.804  1.00  2.830          H  
ATOM   6681 1HG  PRO A 458      37.634 -37.770  19.592  1.00  2.830          H  
ATOM   6682 2HG  PRO A 458      38.802 -38.328  18.386  1.00  2.830          H  
ATOM   6683 1HD  PRO A 458      37.440 -40.024  20.068  1.00  2.830          H  
ATOM   6684 2HD  PRO A 458      39.121 -40.439  19.455  1.00  2.830          H  
ATOM   6685  N   GLN A 459      39.006 -36.500  23.245  1.00  1.730          N  
ATOM   6686  CA  GLN A 459      37.964 -35.733  23.900  1.00  1.970          C  
ATOM   6687  C   GLN A 459      37.269 -34.899  22.850  1.00  1.750          C  
ATOM   6688  O   GLN A 459      37.924 -34.222  22.059  1.00  2.130          O  
ATOM   6689  CB  GLN A 459      38.486 -34.840  25.024  1.00  2.660          C  
ATOM   6690  CG  GLN A 459      37.351 -34.098  25.764  1.00  2.660          C  
ATOM   6691  CD  GLN A 459      37.809 -33.363  26.977  1.00  2.660          C  
ATOM   6692  OE1 GLN A 459      39.012 -33.258  27.240  1.00  2.660          O  
ATOM   6693  NE2 GLN A 459      36.858 -32.856  27.748  1.00  2.660          N  
ATOM   6694  H   GLN A 459      39.981 -36.244  23.319  1.00  2.080          H  
ATOM   6695  HA  GLN A 459      37.234 -36.420  24.325  1.00  2.360          H  
ATOM   6696 1HB  GLN A 459      39.034 -35.441  25.747  1.00  3.190          H  
ATOM   6697 2HB  GLN A 459      39.174 -34.097  24.617  1.00  3.190          H  
ATOM   6698 1HG  GLN A 459      36.911 -33.356  25.091  1.00  3.190          H  
ATOM   6699 2HG  GLN A 459      36.591 -34.813  26.071  1.00  3.190          H  
ATOM   6700 1HE2 GLN A 459      37.102 -32.365  28.581  1.00  3.190          H  
ATOM   6701 2HE2 GLN A 459      35.869 -32.961  27.485  1.00  3.190          H  
ATOM   6702  N   VAL A 460      35.947 -34.926  22.863  1.00  1.770          N  
ATOM   6703  CA  VAL A 460      35.179 -34.156  21.901  1.00  1.590          C  
ATOM   6704  C   VAL A 460      34.502 -32.970  22.576  1.00  1.710          C  
ATOM   6705  O   VAL A 460      34.463 -31.871  22.025  1.00  2.270          O  
ATOM   6706  CB  VAL A 460      34.161 -35.053  21.173  1.00  2.300          C  
ATOM   6707  CG1 VAL A 460      33.327 -34.214  20.188  1.00  2.300          C  
ATOM   6708  CG2 VAL A 460      34.928 -36.177  20.468  1.00  2.300          C  
ATOM   6709  H   VAL A 460      35.488 -35.519  23.536  1.00  2.120          H  
ATOM   6710  HA  VAL A 460      35.863 -33.766  21.148  1.00  1.910          H  
ATOM   6711  HB  VAL A 460      33.462 -35.488  21.887  1.00  2.760          H  
ATOM   6712 1HG1 VAL A 460      32.617 -34.852  19.676  1.00  2.760          H  
ATOM   6713 2HG1 VAL A 460      32.780 -33.435  20.710  1.00  2.760          H  
ATOM   6714 3HG1 VAL A 460      33.986 -33.754  19.460  1.00  2.760          H  
ATOM   6715 1HG2 VAL A 460      34.236 -36.803  19.952  1.00  2.760          H  
ATOM   6716 2HG2 VAL A 460      35.629 -35.754  19.769  1.00  2.760          H  
ATOM   6717 3HG2 VAL A 460      35.477 -36.770  21.199  1.00  2.760          H  
ATOM   6718  N   VAL A 461      33.910 -33.211  23.739  1.00  2.060          N  
ATOM   6719  CA  VAL A 461      33.180 -32.177  24.443  1.00  2.560          C  
ATOM   6720  C   VAL A 461      33.856 -31.813  25.760  1.00  2.410          C  
ATOM   6721  O   VAL A 461      34.104 -32.674  26.611  1.00  2.570          O  
ATOM   6722  CB  VAL A 461      31.727 -32.642  24.687  1.00  3.380          C  
ATOM   6723  CG1 VAL A 461      30.950 -31.586  25.485  1.00  3.380          C  
ATOM   6724  CG2 VAL A 461      31.047 -32.900  23.310  1.00  3.380          C  
ATOM   6725  H   VAL A 461      33.983 -34.125  24.151  1.00  2.470          H  
ATOM   6726  HA  VAL A 461      33.151 -31.285  23.818  1.00  3.070          H  
ATOM   6727  HB  VAL A 461      31.732 -33.559  25.275  1.00  4.060          H  
ATOM   6728 1HG1 VAL A 461      29.933 -31.929  25.648  1.00  4.060          H  
ATOM   6729 2HG1 VAL A 461      31.425 -31.417  26.457  1.00  4.060          H  
ATOM   6730 3HG1 VAL A 461      30.937 -30.655  24.936  1.00  4.060          H  
ATOM   6731 1HG2 VAL A 461      30.021 -33.237  23.450  1.00  4.060          H  
ATOM   6732 2HG2 VAL A 461      31.046 -31.978  22.727  1.00  4.060          H  
ATOM   6733 3HG2 VAL A 461      31.594 -33.663  22.768  1.00  4.060          H  
ATOM   6734  N   GLU A 462      34.141 -30.523  25.904  1.00  2.700          N  
ATOM   6735  CA  GLU A 462      34.740 -29.951  27.100  1.00  3.030          C  
ATOM   6736  C   GLU A 462      33.625 -29.350  27.946  1.00  3.290          C  
ATOM   6737  O   GLU A 462      32.558 -29.039  27.417  1.00  3.920          O  
ATOM   6738  CB  GLU A 462      35.793 -28.907  26.732  1.00  4.110          C  
ATOM   6739  CG  GLU A 462      37.023 -29.474  25.992  1.00  4.110          C  
ATOM   6740  CD  GLU A 462      38.069 -28.420  25.664  1.00  4.110          C  
ATOM   6741  OE1 GLU A 462      37.840 -27.272  25.965  1.00  4.110          O  
ATOM   6742  OE2 GLU A 462      39.087 -28.768  25.110  1.00  4.110          O  
ATOM   6743  H   GLU A 462      33.916 -29.908  25.133  1.00  3.240          H  
ATOM   6744  HA  GLU A 462      35.213 -30.737  27.676  1.00  3.640          H  
ATOM   6745 1HB  GLU A 462      35.339 -28.167  26.079  1.00  4.930          H  
ATOM   6746 2HB  GLU A 462      36.121 -28.389  27.632  1.00  4.930          H  
ATOM   6747 1HG  GLU A 462      37.490 -30.244  26.607  1.00  4.930          H  
ATOM   6748 2HG  GLU A 462      36.687 -29.945  25.072  1.00  4.930          H  
ATOM   6749  N   GLY A 463      33.840 -29.219  29.256  1.00  3.260          N  
ATOM   6750  CA  GLY A 463      32.820 -28.610  30.104  1.00  3.670          C  
ATOM   6751  C   GLY A 463      32.642 -27.129  29.793  1.00  3.730          C  
ATOM   6752  O   GLY A 463      33.608 -26.423  29.495  1.00  3.850          O  
ATOM   6753  H   GLY A 463      34.720 -29.512  29.656  1.00  3.910          H  
ATOM   6754 1HA  GLY A 463      31.873 -29.126  29.950  1.00  4.400          H  
ATOM   6755 2HA  GLY A 463      33.086 -28.734  31.153  1.00  4.400          H  
ATOM   6756  N   GLU A 464      31.407 -26.655  29.944  1.00  4.080          N  
ATOM   6757  CA  GLU A 464      31.055 -25.259  29.707  1.00  4.420          C  
ATOM   6758  C   GLU A 464      30.751 -24.533  30.996  1.00  4.130          C  
ATOM   6759  O   GLU A 464      30.642 -25.147  32.063  1.00  4.390          O  
ATOM   6760  CB  GLU A 464      29.823 -25.194  28.809  1.00  6.050          C  
ATOM   6761  CG  GLU A 464      30.027 -25.770  27.438  1.00  6.050          C  
ATOM   6762  CD  GLU A 464      30.930 -24.945  26.546  1.00  6.050          C  
ATOM   6763  OE1 GLU A 464      30.988 -23.737  26.698  1.00  6.050          O  
ATOM   6764  OE2 GLU A 464      31.514 -25.531  25.663  1.00  6.050          O  
ATOM   6765  H   GLU A 464      30.677 -27.299  30.208  1.00  4.900          H  
ATOM   6766  HA  GLU A 464      31.894 -24.756  29.222  1.00  5.300          H  
ATOM   6767 1HB  GLU A 464      29.017 -25.759  29.278  1.00  7.260          H  
ATOM   6768 2HB  GLU A 464      29.477 -24.167  28.704  1.00  7.260          H  
ATOM   6769 1HG  GLU A 464      30.472 -26.761  27.550  1.00  7.260          H  
ATOM   6770 2HG  GLU A 464      29.063 -25.894  26.966  1.00  7.260          H  
ATOM   6771  N   ARG A 465      30.489 -23.233  30.888  1.00  4.160          N  
ATOM   6772  CA  ARG A 465      30.150 -22.421  32.049  1.00  4.080          C  
ATOM   6773  C   ARG A 465      28.657 -22.527  32.322  1.00  3.970          C  
ATOM   6774  O   ARG A 465      27.938 -21.530  32.326  1.00  4.360          O  
ATOM   6775  CB  ARG A 465      30.505 -20.967  31.768  1.00  5.740          C  
ATOM   6776  CG  ARG A 465      31.983 -20.703  31.550  1.00  5.740          C  
ATOM   6777  CD  ARG A 465      32.249 -19.296  31.127  1.00  5.740          C  
ATOM   6778  NE  ARG A 465      33.686 -19.045  30.956  1.00  5.740          N  
ATOM   6779  CZ  ARG A 465      34.414 -19.317  29.836  1.00  5.740          C  
ATOM   6780  NH1 ARG A 465      33.848 -19.848  28.766  1.00  5.740          N  
ATOM   6781  NH2 ARG A 465      35.709 -19.046  29.823  1.00  5.740          N  
ATOM   6782  H   ARG A 465      30.568 -22.797  29.976  1.00  4.990          H  
ATOM   6783  HA  ARG A 465      30.701 -22.777  32.917  1.00  4.900          H  
ATOM   6784 1HB  ARG A 465      29.953 -20.613  30.898  1.00  6.890          H  
ATOM   6785 2HB  ARG A 465      30.204 -20.361  32.615  1.00  6.890          H  
ATOM   6786 1HG  ARG A 465      32.519 -20.888  32.479  1.00  6.890          H  
ATOM   6787 2HG  ARG A 465      32.360 -21.372  30.780  1.00  6.890          H  
ATOM   6788 1HD  ARG A 465      31.744 -19.091  30.185  1.00  6.890          H  
ATOM   6789 2HD  ARG A 465      31.874 -18.611  31.887  1.00  6.890          H  
ATOM   6790  HE  ARG A 465      34.177 -18.639  31.742  1.00  6.890          H  
ATOM   6791 1HH1 ARG A 465      32.863 -20.060  28.762  1.00  6.890          H  
ATOM   6792 2HH1 ARG A 465      34.403 -20.044  27.944  1.00  6.890          H  
ATOM   6793 1HH2 ARG A 465      36.149 -18.642  30.639  1.00  6.890          H  
ATOM   6794 2HH2 ARG A 465      36.260 -19.245  29.003  1.00  6.890          H  
ATOM   6795  N   VAL A 466      28.209 -23.739  32.631  1.00  3.860          N  
ATOM   6796  CA  VAL A 466      26.789 -24.005  32.830  1.00  4.070          C  
ATOM   6797  C   VAL A 466      26.313 -23.307  34.090  1.00  4.020          C  
ATOM   6798  O   VAL A 466      25.196 -22.802  34.157  1.00  4.180          O  
ATOM   6799  CB  VAL A 466      26.496 -25.528  32.874  1.00  5.610          C  
ATOM   6800  CG1 VAL A 466      26.973 -26.172  34.179  1.00  5.610          C  
ATOM   6801  CG2 VAL A 466      24.995 -25.745  32.685  1.00  5.610          C  
ATOM   6802  H   VAL A 466      28.905 -24.487  32.662  1.00  4.630          H  
ATOM   6803  HA  VAL A 466      26.246 -23.601  31.972  1.00  4.880          H  
ATOM   6804  HB  VAL A 466      27.044 -26.007  32.060  1.00  6.740          H  
ATOM   6805 1HG1 VAL A 466      26.768 -27.240  34.137  1.00  6.740          H  
ATOM   6806 2HG1 VAL A 466      28.041 -26.014  34.286  1.00  6.740          H  
ATOM   6807 3HG1 VAL A 466      26.447 -25.748  35.036  1.00  6.740          H  
ATOM   6808 1HG2 VAL A 466      24.763 -26.802  32.682  1.00  6.740          H  
ATOM   6809 2HG2 VAL A 466      24.474 -25.264  33.489  1.00  6.740          H  
ATOM   6810 3HG2 VAL A 466      24.687 -25.309  31.736  1.00  6.740          H  
ATOM   6811  N   GLU A 467      27.204 -23.234  35.075  1.00  4.260          N  
ATOM   6812  CA  GLU A 467      26.971 -22.627  36.376  1.00  4.540          C  
ATOM   6813  C   GLU A 467      26.697 -21.125  36.281  1.00  4.460          C  
ATOM   6814  O   GLU A 467      26.195 -20.512  37.227  1.00  4.820          O  
ATOM   6815  CB  GLU A 467      28.185 -22.885  37.276  1.00  6.240          C  
ATOM   6816  CG  GLU A 467      28.379 -24.362  37.660  1.00  6.240          C  
ATOM   6817  CD  GLU A 467      29.586 -24.602  38.527  1.00  6.240          C  
ATOM   6818  OE1 GLU A 467      30.297 -23.662  38.795  1.00  6.240          O  
ATOM   6819  OE2 GLU A 467      29.802 -25.725  38.914  1.00  6.240          O  
ATOM   6820  H   GLU A 467      28.104 -23.673  34.930  1.00  5.110          H  
ATOM   6821  HA  GLU A 467      26.099 -23.108  36.824  1.00  5.450          H  
ATOM   6822 1HB  GLU A 467      29.090 -22.557  36.766  1.00  7.490          H  
ATOM   6823 2HB  GLU A 467      28.096 -22.309  38.195  1.00  7.490          H  
ATOM   6824 1HG  GLU A 467      27.487 -24.706  38.187  1.00  7.490          H  
ATOM   6825 2HG  GLU A 467      28.472 -24.953  36.753  1.00  7.490          H  
ATOM   6826  N   ALA A 468      27.103 -20.514  35.163  1.00  4.390          N  
ATOM   6827  CA  ALA A 468      26.947 -19.090  34.927  1.00  4.390          C  
ATOM   6828  C   ALA A 468      25.805 -18.843  33.950  1.00  3.860          C  
ATOM   6829  O   ALA A 468      25.700 -17.760  33.365  1.00  4.110          O  
ATOM   6830  CB  ALA A 468      28.238 -18.508  34.382  1.00  6.150          C  
ATOM   6831  H   ALA A 468      27.485 -21.062  34.389  1.00  5.270          H  
ATOM   6832  HA  ALA A 468      26.699 -18.607  35.873  1.00  5.270          H  
ATOM   6833 1HB  ALA A 468      28.113 -17.438  34.225  1.00  7.380          H  
ATOM   6834 2HB  ALA A 468      29.042 -18.681  35.093  1.00  7.380          H  
ATOM   6835 3HB  ALA A 468      28.466 -18.992  33.438  1.00  7.380          H  
ATOM   6836  N   GLY A 469      24.972 -19.860  33.759  1.00  3.520          N  
ATOM   6837  CA  GLY A 469      23.866 -19.821  32.831  1.00  3.390          C  
ATOM   6838  C   GLY A 469      22.573 -19.221  33.380  1.00  3.070          C  
ATOM   6839  O   GLY A 469      22.554 -18.321  34.217  1.00  3.310          O  
ATOM   6840  H   GLY A 469      25.133 -20.738  34.253  1.00  4.220          H  
ATOM   6841 1HA  GLY A 469      24.173 -19.259  31.948  1.00  4.070          H  
ATOM   6842 2HA  GLY A 469      23.672 -20.840  32.498  1.00  4.070          H  
ATOM   6843  N   ASP A 470      21.465 -19.740  32.848  1.00  3.020          N  
ATOM   6844  CA  ASP A 470      20.123 -19.221  33.108  1.00  3.070          C  
ATOM   6845  C   ASP A 470      19.516 -19.696  34.444  1.00  2.690          C  
ATOM   6846  O   ASP A 470      20.153 -20.419  35.218  1.00  3.080          O  
ATOM   6847  CB  ASP A 470      19.245 -19.626  31.892  1.00  4.280          C  
ATOM   6848  CG  ASP A 470      18.109 -18.661  31.575  1.00  4.280          C  
ATOM   6849  OD1 ASP A 470      17.671 -18.019  32.476  1.00  4.280          O  
ATOM   6850  OD2 ASP A 470      17.732 -18.543  30.443  1.00  4.280          O  
ATOM   6851  H   ASP A 470      21.568 -20.491  32.199  1.00  3.620          H  
ATOM   6852  HA  ASP A 470      20.174 -18.132  33.136  1.00  3.680          H  
ATOM   6853 1HB  ASP A 470      19.863 -19.742  31.004  1.00  5.130          H  
ATOM   6854 2HB  ASP A 470      18.804 -20.619  32.093  1.00  5.130          H  
ATOM   6855  N   VAL A 471      18.286 -19.263  34.703  1.00  2.500          N  
ATOM   6856  CA  VAL A 471      17.511 -19.550  35.914  1.00  2.380          C  
ATOM   6857  C   VAL A 471      17.199 -21.049  35.919  1.00  2.390          C  
ATOM   6858  O   VAL A 471      17.255 -21.687  34.867  1.00  3.050          O  
ATOM   6859  CB  VAL A 471      16.197 -18.738  35.920  1.00  3.380          C  
ATOM   6860  CG1 VAL A 471      15.203 -19.323  34.899  1.00  3.380          C  
ATOM   6861  CG2 VAL A 471      15.616 -18.653  37.309  1.00  3.380          C  
ATOM   6862  H   VAL A 471      17.881 -18.647  34.003  1.00  3.000          H  
ATOM   6863  HA  VAL A 471      18.104 -19.300  36.790  1.00  2.860          H  
ATOM   6864  HB  VAL A 471      16.423 -17.727  35.578  1.00  4.060          H  
ATOM   6865 1HG1 VAL A 471      14.321 -18.736  34.892  1.00  4.060          H  
ATOM   6866 2HG1 VAL A 471      15.654 -19.324  33.902  1.00  4.060          H  
ATOM   6867 3HG1 VAL A 471      14.929 -20.347  35.163  1.00  4.060          H  
ATOM   6868 1HG2 VAL A 471      14.739 -18.040  37.274  1.00  4.060          H  
ATOM   6869 2HG2 VAL A 471      15.349 -19.620  37.680  1.00  4.060          H  
ATOM   6870 3HG2 VAL A 471      16.345 -18.197  37.977  1.00  4.060          H  
ATOM   6871  N   VAL A 472      16.846 -21.614  37.082  1.00  2.100          N  
ATOM   6872  CA  VAL A 472      16.576 -23.044  37.133  1.00  2.160          C  
ATOM   6873  C   VAL A 472      15.712 -23.525  35.980  1.00  1.980          C  
ATOM   6874  O   VAL A 472      14.608 -23.046  35.718  1.00  2.240          O  
ATOM   6875  CB  VAL A 472      15.889 -23.434  38.486  1.00  3.000          C  
ATOM   6876  CG1 VAL A 472      14.499 -22.751  38.677  1.00  3.000          C  
ATOM   6877  CG2 VAL A 472      15.662 -24.962  38.528  1.00  3.000          C  
ATOM   6878  H   VAL A 472      16.811 -21.048  37.915  1.00  2.520          H  
ATOM   6879  HA  VAL A 472      17.531 -23.564  37.078  1.00  2.590          H  
ATOM   6880  HB  VAL A 472      16.533 -23.130  39.309  1.00  3.600          H  
ATOM   6881 1HG1 VAL A 472      14.079 -23.067  39.637  1.00  3.600          H  
ATOM   6882 2HG1 VAL A 472      14.611 -21.679  38.669  1.00  3.600          H  
ATOM   6883 3HG1 VAL A 472      13.802 -23.040  37.904  1.00  3.600          H  
ATOM   6884 1HG2 VAL A 472      15.205 -25.227  39.478  1.00  3.600          H  
ATOM   6885 2HG2 VAL A 472      14.996 -25.279  37.723  1.00  3.600          H  
ATOM   6886 3HG2 VAL A 472      16.611 -25.479  38.431  1.00  3.600          H  
ATOM   6887  N   ALA A 473      16.247 -24.546  35.333  1.00  1.880          N  
ATOM   6888  CA  ALA A 473      15.642 -25.199  34.212  1.00  1.770          C  
ATOM   6889  C   ALA A 473      14.969 -26.465  34.704  1.00  1.700          C  
ATOM   6890  O   ALA A 473      15.539 -27.123  35.573  1.00  1.750          O  
ATOM   6891  CB  ALA A 473      16.728 -25.503  33.214  1.00  2.520          C  
ATOM   6892  H   ALA A 473      17.154 -24.862  35.643  1.00  2.260          H  
ATOM   6893  HA  ALA A 473      14.906 -24.533  33.780  1.00  2.120          H  
ATOM   6894 1HB  ALA A 473      16.325 -26.010  32.394  1.00  3.030          H  
ATOM   6895 2HB  ALA A 473      17.195 -24.574  32.890  1.00  3.030          H  
ATOM   6896 3HB  ALA A 473      17.468 -26.123  33.690  1.00  3.030          H  
ATOM   6897  N   PRO A 474      13.781 -26.841  34.206  1.00  1.660          N  
ATOM   6898  CA  PRO A 474      13.116 -28.062  34.575  1.00  1.630          C  
ATOM   6899  C   PRO A 474      13.750 -29.308  34.057  1.00  1.510          C  
ATOM   6900  O   PRO A 474      14.185 -29.348  32.910  1.00  1.420          O  
ATOM   6901  CB  PRO A 474      11.737 -27.917  33.918  1.00  2.440          C  
ATOM   6902  CG  PRO A 474      11.963 -26.963  32.773  1.00  2.440          C  
ATOM   6903  CD  PRO A 474      13.022 -25.995  33.276  1.00  2.440          C  
ATOM   6904  HA  PRO A 474      13.079 -28.080  35.653  1.00  1.960          H  
ATOM   6905 1HB  PRO A 474      11.437 -28.910  33.564  1.00  2.930          H  
ATOM   6906 2HB  PRO A 474      10.965 -27.611  34.624  1.00  2.930          H  
ATOM   6907 1HG  PRO A 474      12.312 -27.531  31.893  1.00  2.930          H  
ATOM   6908 2HG  PRO A 474      11.025 -26.471  32.487  1.00  2.930          H  
ATOM   6909 1HD  PRO A 474      13.621 -25.667  32.453  1.00  2.930          H  
ATOM   6910 2HD  PRO A 474      12.562 -25.153  33.815  1.00  2.930          H  
ATOM   6911  N   TRP A 475      13.674 -30.365  34.836  1.00  1.550          N  
ATOM   6912  CA  TRP A 475      14.051 -31.660  34.322  1.00  1.480          C  
ATOM   6913  C   TRP A 475      12.871 -32.017  33.457  1.00  1.430          C  
ATOM   6914  O   TRP A 475      11.743 -31.743  33.857  1.00  1.480          O  
ATOM   6915  CB  TRP A 475      14.312 -32.630  35.469  1.00  2.100          C  
ATOM   6916  CG  TRP A 475      15.551 -32.244  36.243  1.00  2.100          C  
ATOM   6917  CD1 TRP A 475      16.343 -31.164  36.014  1.00  2.100          C  
ATOM   6918  CD2 TRP A 475      16.124 -32.907  37.374  1.00  2.100          C  
ATOM   6919  NE1 TRP A 475      17.347 -31.119  36.901  1.00  2.100          N  
ATOM   6920  CE2 TRP A 475      17.243 -32.168  37.749  1.00  2.100          C  
ATOM   6921  CE3 TRP A 475      15.790 -34.026  38.078  1.00  2.100          C  
ATOM   6922  CZ2 TRP A 475      18.035 -32.530  38.810  1.00  2.100          C  
ATOM   6923  CZ3 TRP A 475      16.579 -34.404  39.142  1.00  2.100          C  
ATOM   6924  CH2 TRP A 475      17.678 -33.672  39.502  1.00  2.100          C  
ATOM   6925  H   TRP A 475      13.338 -30.246  35.797  1.00  1.860          H  
ATOM   6926  HA  TRP A 475      14.931 -31.584  33.696  1.00  1.780          H  
ATOM   6927 1HB  TRP A 475      13.477 -32.634  36.145  1.00  2.520          H  
ATOM   6928 2HB  TRP A 475      14.426 -33.639  35.091  1.00  2.520          H  
ATOM   6929  HD1 TRP A 475      16.209 -30.438  35.242  1.00  2.520          H  
ATOM   6930  HE1 TRP A 475      18.054 -30.391  36.896  1.00  2.520          H  
ATOM   6931  HE3 TRP A 475      14.925 -34.586  37.788  1.00  2.520          H  
ATOM   6932  HZ2 TRP A 475      18.908 -31.952  39.102  1.00  2.520          H  
ATOM   6933  HZ3 TRP A 475      16.307 -35.301  39.684  1.00  2.520          H  
ATOM   6934  HH2 TRP A 475      18.282 -33.994  40.342  1.00  2.520          H  
ATOM   6935  N   VAL A 476      13.079 -32.572  32.269  1.00  1.350          N  
ATOM   6936  CA  VAL A 476      11.924 -32.857  31.421  1.00  1.310          C  
ATOM   6937  C   VAL A 476      11.838 -34.316  31.019  1.00  1.330          C  
ATOM   6938  O   VAL A 476      12.746 -34.881  30.422  1.00  1.340          O  
ATOM   6939  CB  VAL A 476      11.944 -31.951  30.168  1.00  1.850          C  
ATOM   6940  CG1 VAL A 476      10.757 -32.243  29.246  1.00  1.850          C  
ATOM   6941  CG2 VAL A 476      11.917 -30.471  30.581  1.00  1.850          C  
ATOM   6942  H   VAL A 476      14.020 -32.792  31.967  1.00  1.620          H  
ATOM   6943  HA  VAL A 476      11.015 -32.622  31.978  1.00  1.570          H  
ATOM   6944  HB  VAL A 476      12.833 -32.150  29.630  1.00  2.220          H  
ATOM   6945 1HG1 VAL A 476      10.814 -31.595  28.369  1.00  2.220          H  
ATOM   6946 2HG1 VAL A 476      10.775 -33.283  28.919  1.00  2.220          H  
ATOM   6947 3HG1 VAL A 476       9.825 -32.047  29.783  1.00  2.220          H  
ATOM   6948 1HG2 VAL A 476      11.952 -29.843  29.697  1.00  2.220          H  
ATOM   6949 2HG2 VAL A 476      11.012 -30.264  31.130  1.00  2.220          H  
ATOM   6950 3HG2 VAL A 476      12.765 -30.251  31.195  1.00  2.220          H  
ATOM   6951  N   LEU A 477      10.705 -34.903  31.340  1.00  1.360          N  
ATOM   6952  CA  LEU A 477      10.378 -36.282  31.067  1.00  1.400          C  
ATOM   6953  C   LEU A 477       9.305 -36.406  30.011  1.00  1.360          C  
ATOM   6954  O   LEU A 477       8.422 -35.543  29.887  1.00  1.330          O  
ATOM   6955  CB  LEU A 477       9.902 -36.975  32.339  1.00  1.940          C  
ATOM   6956  CG  LEU A 477      10.953 -37.533  33.302  1.00  1.940          C  
ATOM   6957  CD1 LEU A 477      11.829 -36.403  33.932  1.00  1.940          C  
ATOM   6958  CD2 LEU A 477      10.202 -38.303  34.364  1.00  1.940          C  
ATOM   6959  H   LEU A 477      10.012 -34.342  31.832  1.00  1.630          H  
ATOM   6960  HA  LEU A 477      11.276 -36.782  30.702  1.00  1.680          H  
ATOM   6961 1HB  LEU A 477       9.315 -36.256  32.890  1.00  2.330          H  
ATOM   6962 2HB  LEU A 477       9.253 -37.800  32.049  1.00  2.330          H  
ATOM   6963  HG  LEU A 477      11.616 -38.212  32.770  1.00  2.330          H  
ATOM   6964 1HD1 LEU A 477      12.540 -36.829  34.619  1.00  2.330          H  
ATOM   6965 2HD1 LEU A 477      12.375 -35.879  33.170  1.00  2.330          H  
ATOM   6966 3HD1 LEU A 477      11.214 -35.705  34.462  1.00  2.330          H  
ATOM   6967 1HD2 LEU A 477      10.910 -38.728  35.029  1.00  2.330          H  
ATOM   6968 2HD2 LEU A 477       9.541 -37.637  34.908  1.00  2.330          H  
ATOM   6969 3HD2 LEU A 477       9.613 -39.101  33.913  1.00  2.330          H  
ATOM   6970  N   SER A 478       9.342 -37.518  29.295  1.00  1.380          N  
ATOM   6971  CA  SER A 478       8.317 -37.833  28.322  1.00  1.350          C  
ATOM   6972  C   SER A 478       8.127 -39.341  28.284  1.00  1.410          C  
ATOM   6973  O   SER A 478       9.058 -40.098  28.579  1.00  1.470          O  
ATOM   6974  CB  SER A 478       8.732 -37.331  26.965  1.00  1.900          C  
ATOM   6975  OG  SER A 478       9.859 -38.022  26.501  1.00  1.900          O  
ATOM   6976  H   SER A 478      10.102 -38.172  29.414  1.00  1.660          H  
ATOM   6977  HA  SER A 478       7.388 -37.361  28.612  1.00  1.620          H  
ATOM   6978 1HB  SER A 478       7.913 -37.438  26.274  1.00  2.280          H  
ATOM   6979 2HB  SER A 478       8.959 -36.265  27.025  1.00  2.280          H  
ATOM   6980  HG  SER A 478      10.001 -37.705  25.589  1.00  2.280          H  
ATOM   6981  N   ALA A 479       6.932 -39.774  27.900  1.00  1.430          N  
ATOM   6982  CA  ALA A 479       6.633 -41.194  27.791  1.00  1.500          C  
ATOM   6983  C   ALA A 479       5.464 -41.507  26.862  1.00  1.510          C  
ATOM   6984  O   ALA A 479       4.596 -40.677  26.588  1.00  1.490          O  
ATOM   6985  CB  ALA A 479       6.327 -41.751  29.159  1.00  2.070          C  
ATOM   6986  H   ALA A 479       6.209 -39.068  27.731  1.00  1.720          H  
ATOM   6987  HA  ALA A 479       7.518 -41.692  27.400  1.00  1.800          H  
ATOM   6988 1HB  ALA A 479       6.149 -42.806  29.078  1.00  2.490          H  
ATOM   6989 2HB  ALA A 479       7.167 -41.575  29.823  1.00  2.490          H  
ATOM   6990 3HB  ALA A 479       5.452 -41.270  29.543  1.00  2.490          H  
ATOM   6991  N   SER A 480       5.393 -42.759  26.427  1.00  1.570          N  
ATOM   6992  CA  SER A 480       4.254 -43.235  25.649  1.00  1.620          C  
ATOM   6993  C   SER A 480       3.027 -43.527  26.528  1.00  1.710          C  
ATOM   6994  O   SER A 480       1.928 -43.751  26.017  1.00  1.760          O  
ATOM   6995  CB  SER A 480       4.634 -44.496  24.918  1.00  2.250          C  
ATOM   6996  OG  SER A 480       4.884 -45.519  25.841  1.00  2.250          O  
ATOM   6997  H   SER A 480       6.130 -43.420  26.643  1.00  1.880          H  
ATOM   6998  HA  SER A 480       3.984 -42.466  24.927  1.00  1.940          H  
ATOM   6999 1HB  SER A 480       3.819 -44.790  24.256  1.00  2.700          H  
ATOM   7000 2HB  SER A 480       5.513 -44.318  24.303  1.00  2.700          H  
ATOM   7001  HG  SER A 480       4.914 -46.339  25.340  1.00  2.700          H  
ATOM   7002  N   SER A 481       3.226 -43.533  27.848  1.00  1.740          N  
ATOM   7003  CA  SER A 481       2.178 -43.844  28.820  1.00  1.840          C  
ATOM   7004  C   SER A 481       2.455 -43.192  30.175  1.00  1.880          C  
ATOM   7005  O   SER A 481       3.580 -42.753  30.451  1.00  1.930          O  
ATOM   7006  CB  SER A 481       2.075 -45.339  29.022  1.00  2.540          C  
ATOM   7007  OG  SER A 481       3.204 -45.847  29.693  1.00  2.540          O  
ATOM   7008  H   SER A 481       4.151 -43.324  28.171  1.00  2.090          H  
ATOM   7009  HA  SER A 481       1.224 -43.488  28.441  1.00  2.210          H  
ATOM   7010 1HB  SER A 481       1.177 -45.570  29.590  1.00  3.040          H  
ATOM   7011 2HB  SER A 481       1.981 -45.824  28.052  1.00  3.040          H  
ATOM   7012  HG  SER A 481       3.107 -46.810  29.660  1.00  3.040          H  
ATOM   7013  N   ALA A 482       1.414 -43.111  31.016  1.00  1.910          N  
ATOM   7014  CA  ALA A 482       1.538 -42.604  32.385  1.00  2.000          C  
ATOM   7015  C   ALA A 482       2.453 -43.489  33.220  1.00  1.980          C  
ATOM   7016  O   ALA A 482       3.224 -43.004  34.059  1.00  1.980          O  
ATOM   7017  CB  ALA A 482       0.180 -42.526  33.041  1.00  2.760          C  
ATOM   7018  H   ALA A 482       0.514 -43.455  30.701  1.00  2.290          H  
ATOM   7019  HA  ALA A 482       1.975 -41.606  32.338  1.00  2.400          H  
ATOM   7020 1HB  ALA A 482       0.287 -42.128  34.048  1.00  3.320          H  
ATOM   7021 2HB  ALA A 482      -0.468 -41.875  32.459  1.00  3.320          H  
ATOM   7022 3HB  ALA A 482      -0.253 -43.529  33.088  1.00  3.320          H  
ATOM   7023  N   GLU A 483       2.361 -44.801  32.983  1.00  1.990          N  
ATOM   7024  CA  GLU A 483       3.175 -45.780  33.679  1.00  2.010          C  
ATOM   7025  C   GLU A 483       4.616 -45.529  33.305  1.00  1.940          C  
ATOM   7026  O   GLU A 483       5.518 -45.591  34.146  1.00  1.950          O  
ATOM   7027  CB  GLU A 483       2.735 -47.189  33.282  1.00  2.810          C  
ATOM   7028  CG  GLU A 483       1.338 -47.567  33.783  1.00  2.810          C  
ATOM   7029  CD  GLU A 483       0.219 -46.935  32.981  1.00  2.810          C  
ATOM   7030  OE1 GLU A 483       0.497 -46.377  31.936  1.00  2.810          O  
ATOM   7031  OE2 GLU A 483      -0.898 -46.979  33.427  1.00  2.810          O  
ATOM   7032  H   GLU A 483       1.684 -45.137  32.292  1.00  2.390          H  
ATOM   7033  HA  GLU A 483       3.061 -45.645  34.753  1.00  2.410          H  
ATOM   7034 1HB  GLU A 483       2.740 -47.278  32.196  1.00  3.370          H  
ATOM   7035 2HB  GLU A 483       3.445 -47.916  33.673  1.00  3.370          H  
ATOM   7036 1HG  GLU A 483       1.233 -48.650  33.731  1.00  3.370          H  
ATOM   7037 2HG  GLU A 483       1.250 -47.281  34.814  1.00  3.370          H  
ATOM   7038  N   GLY A 484       4.804 -45.198  32.030  1.00  1.880          N  
ATOM   7039  CA  GLY A 484       6.079 -44.863  31.450  1.00  1.810          C  
ATOM   7040  C   GLY A 484       6.696 -43.680  32.183  1.00  1.780          C  
ATOM   7041  O   GLY A 484       7.849 -43.768  32.603  1.00  1.750          O  
ATOM   7042  H   GLY A 484       3.995 -45.221  31.415  1.00  2.260          H  
ATOM   7043 1HA  GLY A 484       6.744 -45.725  31.507  1.00  2.170          H  
ATOM   7044 2HA  GLY A 484       5.934 -44.625  30.400  1.00  2.170          H  
ATOM   7045  N   LEU A 485       5.950 -42.570  32.346  1.00  1.800          N  
ATOM   7046  CA  LEU A 485       6.533 -41.421  33.044  1.00  1.800          C  
ATOM   7047  C   LEU A 485       6.928 -41.752  34.467  1.00  1.840          C  
ATOM   7048  O   LEU A 485       7.977 -41.301  34.938  1.00  1.830          O  
ATOM   7049  CB  LEU A 485       5.568 -40.240  33.187  1.00  2.520          C  
ATOM   7050  CG  LEU A 485       5.163 -39.415  31.997  1.00  2.520          C  
ATOM   7051  CD1 LEU A 485       4.068 -38.439  32.465  1.00  2.520          C  
ATOM   7052  CD2 LEU A 485       6.374 -38.637  31.445  1.00  2.520          C  
ATOM   7053  H   LEU A 485       5.011 -42.540  31.936  1.00  2.160          H  
ATOM   7054  HA  LEU A 485       7.425 -41.114  32.507  1.00  2.160          H  
ATOM   7055 1HB  LEU A 485       4.654 -40.613  33.653  1.00  3.020          H  
ATOM   7056 2HB  LEU A 485       6.029 -39.566  33.851  1.00  3.020          H  
ATOM   7057  HG  LEU A 485       4.749 -40.052  31.237  1.00  3.020          H  
ATOM   7058 1HD1 LEU A 485       3.735 -37.831  31.650  1.00  3.020          H  
ATOM   7059 2HD1 LEU A 485       3.222 -39.003  32.855  1.00  3.020          H  
ATOM   7060 3HD1 LEU A 485       4.458 -37.796  33.245  1.00  3.020          H  
ATOM   7061 1HD2 LEU A 485       6.061 -38.047  30.608  1.00  3.020          H  
ATOM   7062 2HD2 LEU A 485       6.773 -37.985  32.216  1.00  3.020          H  
ATOM   7063 3HD2 LEU A 485       7.147 -39.324  31.121  1.00  3.020          H  
ATOM   7064  N   ARG A 486       6.097 -42.522  35.172  1.00  1.910          N  
ATOM   7065  CA  ARG A 486       6.441 -42.855  36.546  1.00  1.970          C  
ATOM   7066  C   ARG A 486       7.716 -43.691  36.589  1.00  1.950          C  
ATOM   7067  O   ARG A 486       8.614 -43.437  37.401  1.00  1.970          O  
ATOM   7068  CB  ARG A 486       5.297 -43.587  37.226  1.00  2.730          C  
ATOM   7069  CG  ARG A 486       4.092 -42.700  37.521  1.00  2.730          C  
ATOM   7070  CD  ARG A 486       3.123 -43.335  38.451  1.00  2.730          C  
ATOM   7071  NE  ARG A 486       2.405 -44.475  37.870  1.00  2.730          N  
ATOM   7072  CZ  ARG A 486       1.233 -44.393  37.188  1.00  2.730          C  
ATOM   7073  NH1 ARG A 486       0.643 -43.230  36.986  1.00  2.730          N  
ATOM   7074  NH2 ARG A 486       0.665 -45.491  36.735  1.00  2.730          N  
ATOM   7075  H   ARG A 486       5.213 -42.839  34.755  1.00  2.290          H  
ATOM   7076  HA  ARG A 486       6.619 -41.932  37.091  1.00  2.360          H  
ATOM   7077 1HB  ARG A 486       4.963 -44.411  36.595  1.00  3.280          H  
ATOM   7078 2HB  ARG A 486       5.646 -44.005  38.173  1.00  3.280          H  
ATOM   7079 1HG  ARG A 486       4.432 -41.771  37.959  1.00  3.280          H  
ATOM   7080 2HG  ARG A 486       3.578 -42.483  36.586  1.00  3.280          H  
ATOM   7081 1HD  ARG A 486       3.669 -43.690  39.330  1.00  3.280          H  
ATOM   7082 2HD  ARG A 486       2.398 -42.597  38.765  1.00  3.280          H  
ATOM   7083  HE  ARG A 486       2.807 -45.395  38.003  1.00  3.280          H  
ATOM   7084 1HH1 ARG A 486       1.059 -42.379  37.327  1.00  3.280          H  
ATOM   7085 2HH1 ARG A 486      -0.243 -43.194  36.502  1.00  3.280          H  
ATOM   7086 1HH2 ARG A 486       1.101 -46.390  36.887  1.00  3.280          H  
ATOM   7087 2HH2 ARG A 486      -0.212 -45.438  36.231  1.00  3.280          H  
ATOM   7088  N   ALA A 487       7.814 -44.679  35.694  1.00  1.910          N  
ATOM   7089  CA  ALA A 487       8.991 -45.520  35.621  1.00  1.890          C  
ATOM   7090  C   ALA A 487      10.223 -44.716  35.245  1.00  1.830          C  
ATOM   7091  O   ALA A 487      11.307 -44.957  35.782  1.00  1.850          O  
ATOM   7092  CB  ALA A 487       8.778 -46.622  34.613  1.00  2.650          C  
ATOM   7093  H   ALA A 487       7.033 -44.868  35.056  1.00  2.290          H  
ATOM   7094  HA  ALA A 487       9.153 -45.959  36.604  1.00  2.270          H  
ATOM   7095 1HB  ALA A 487       9.651 -47.263  34.585  1.00  3.180          H  
ATOM   7096 2HB  ALA A 487       7.902 -47.206  34.899  1.00  3.180          H  
ATOM   7097 3HB  ALA A 487       8.611 -46.180  33.631  1.00  3.180          H  
ATOM   7098  N   GLN A 488      10.067 -43.755  34.325  1.00  1.760          N  
ATOM   7099  CA  GLN A 488      11.192 -42.947  33.901  1.00  1.710          C  
ATOM   7100  C   GLN A 488      11.668 -42.109  35.065  1.00  1.750          C  
ATOM   7101  O   GLN A 488      12.874 -41.967  35.265  1.00  1.740          O  
ATOM   7102  CB  GLN A 488      10.801 -42.033  32.736  1.00  2.410          C  
ATOM   7103  CG  GLN A 488      11.963 -41.255  32.086  1.00  2.410          C  
ATOM   7104  CD  GLN A 488      12.965 -42.160  31.361  1.00  2.410          C  
ATOM   7105  OE1 GLN A 488      12.562 -42.992  30.541  1.00  2.410          O  
ATOM   7106  NE2 GLN A 488      14.247 -41.992  31.621  1.00  2.410          N  
ATOM   7107  H   GLN A 488       9.156 -43.631  33.876  1.00  2.110          H  
ATOM   7108  HA  GLN A 488      12.001 -43.602  33.595  1.00  2.050          H  
ATOM   7109 1HB  GLN A 488      10.314 -42.630  31.964  1.00  2.900          H  
ATOM   7110 2HB  GLN A 488      10.067 -41.312  33.083  1.00  2.900          H  
ATOM   7111 1HG  GLN A 488      11.548 -40.554  31.365  1.00  2.900          H  
ATOM   7112 2HG  GLN A 488      12.492 -40.718  32.862  1.00  2.900          H  
ATOM   7113 1HE2 GLN A 488      14.938 -42.546  31.148  1.00  2.900          H  
ATOM   7114 2HE2 GLN A 488      14.537 -41.298  32.280  1.00  2.900          H  
ATOM   7115  N   ALA A 489      10.729 -41.560  35.847  1.00  1.800          N  
ATOM   7116  CA  ALA A 489      11.097 -40.771  37.005  1.00  1.850          C  
ATOM   7117  C   ALA A 489      11.847 -41.625  38.004  1.00  1.920          C  
ATOM   7118  O   ALA A 489      12.846 -41.189  38.577  1.00  1.940          O  
ATOM   7119  CB  ALA A 489       9.855 -40.166  37.640  1.00  2.570          C  
ATOM   7120  H   ALA A 489       9.740 -41.657  35.595  1.00  2.160          H  
ATOM   7121  HA  ALA A 489      11.770 -39.991  36.682  1.00  2.220          H  
ATOM   7122 1HB  ALA A 489      10.130 -39.570  38.496  1.00  3.080          H  
ATOM   7123 2HB  ALA A 489       9.343 -39.546  36.918  1.00  3.080          H  
ATOM   7124 3HB  ALA A 489       9.194 -40.957  37.951  1.00  3.080          H  
ATOM   7125  N   ALA A 490      11.399 -42.870  38.202  1.00  1.960          N  
ATOM   7126  CA  ALA A 490      12.077 -43.750  39.136  1.00  2.040          C  
ATOM   7127  C   ALA A 490      13.507 -44.028  38.693  1.00  2.000          C  
ATOM   7128  O   ALA A 490      14.438 -43.983  39.510  1.00  2.050          O  
ATOM   7129  CB  ALA A 490      11.311 -45.058  39.252  1.00  2.820          C  
ATOM   7130  H   ALA A 490      10.534 -43.176  37.742  1.00  2.350          H  
ATOM   7131  HA  ALA A 490      12.112 -43.258  40.106  1.00  2.450          H  
ATOM   7132 1HB  ALA A 490      11.807 -45.708  39.967  1.00  3.390          H  
ATOM   7133 2HB  ALA A 490      10.293 -44.865  39.578  1.00  3.390          H  
ATOM   7134 3HB  ALA A 490      11.285 -45.543  38.281  1.00  3.390          H  
ATOM   7135  N   ARG A 491      13.678 -44.296  37.388  1.00  1.920          N  
ATOM   7136  CA  ARG A 491      14.986 -44.586  36.826  1.00  1.880          C  
ATOM   7137  C   ARG A 491      15.920 -43.401  36.899  1.00  1.850          C  
ATOM   7138  O   ARG A 491      17.102 -43.559  37.232  1.00  1.870          O  
ATOM   7139  CB  ARG A 491      14.869 -45.002  35.360  1.00  2.650          C  
ATOM   7140  CG  ARG A 491      14.305 -46.398  35.093  1.00  2.650          C  
ATOM   7141  CD  ARG A 491      14.513 -46.806  33.659  1.00  2.650          C  
ATOM   7142  NE  ARG A 491      13.700 -46.015  32.704  1.00  2.650          N  
ATOM   7143  CZ  ARG A 491      12.447 -46.338  32.276  1.00  2.650          C  
ATOM   7144  NH1 ARG A 491      11.850 -47.436  32.700  1.00  2.650          N  
ATOM   7145  NH2 ARG A 491      11.816 -45.560  31.412  1.00  2.650          N  
ATOM   7146  H   ARG A 491      12.852 -44.343  36.784  1.00  2.300          H  
ATOM   7147  HA  ARG A 491      15.422 -45.409  37.387  1.00  2.260          H  
ATOM   7148 1HB  ARG A 491      14.218 -44.294  34.850  1.00  3.180          H  
ATOM   7149 2HB  ARG A 491      15.849 -44.937  34.891  1.00  3.180          H  
ATOM   7150 1HG  ARG A 491      14.808 -47.120  35.732  1.00  3.180          H  
ATOM   7151 2HG  ARG A 491      13.244 -46.413  35.304  1.00  3.180          H  
ATOM   7152 1HD  ARG A 491      15.563 -46.656  33.404  1.00  3.180          H  
ATOM   7153 2HD  ARG A 491      14.273 -47.858  33.539  1.00  3.180          H  
ATOM   7154  HE  ARG A 491      14.115 -45.170  32.332  1.00  3.180          H  
ATOM   7155 1HH1 ARG A 491      12.310 -48.048  33.354  1.00  3.180          H  
ATOM   7156 2HH1 ARG A 491      10.935 -47.678  32.342  1.00  3.180          H  
ATOM   7157 1HH2 ARG A 491      12.249 -44.696  31.061  1.00  3.180          H  
ATOM   7158 2HH2 ARG A 491      10.894 -45.800  31.094  1.00  3.180          H  
ATOM   7159  N   LEU A 492      15.413 -42.220  36.547  1.00  1.820          N  
ATOM   7160  CA  LEU A 492      16.233 -41.034  36.556  1.00  1.800          C  
ATOM   7161  C   LEU A 492      16.596 -40.619  37.945  1.00  1.890          C  
ATOM   7162  O   LEU A 492      17.737 -40.230  38.174  1.00  1.920          O  
ATOM   7163  CB  LEU A 492      15.524 -39.882  35.862  1.00  2.530          C  
ATOM   7164  CG  LEU A 492      15.357 -39.976  34.369  1.00  2.530          C  
ATOM   7165  CD1 LEU A 492      14.436 -38.860  33.933  1.00  2.530          C  
ATOM   7166  CD2 LEU A 492      16.714 -39.865  33.671  1.00  2.530          C  
ATOM   7167  H   LEU A 492      14.436 -42.152  36.249  1.00  2.180          H  
ATOM   7168  HA  LEU A 492      17.153 -41.262  36.038  1.00  2.160          H  
ATOM   7169 1HB  LEU A 492      14.513 -39.843  36.267  1.00  3.030          H  
ATOM   7170 2HB  LEU A 492      16.035 -38.950  36.100  1.00  3.030          H  
ATOM   7171  HG  LEU A 492      14.896 -40.920  34.117  1.00  3.030          H  
ATOM   7172 1HD1 LEU A 492      14.274 -38.904  32.856  1.00  3.030          H  
ATOM   7173 2HD1 LEU A 492      13.484 -38.981  34.447  1.00  3.030          H  
ATOM   7174 3HD1 LEU A 492      14.870 -37.897  34.190  1.00  3.030          H  
ATOM   7175 1HD2 LEU A 492      16.570 -39.917  32.594  1.00  3.030          H  
ATOM   7176 2HD2 LEU A 492      17.174 -38.917  33.935  1.00  3.030          H  
ATOM   7177 3HD2 LEU A 492      17.372 -40.672  33.969  1.00  3.030          H  
ATOM   7178  N   ALA A 493      15.658 -40.697  38.888  1.00  1.950          N  
ATOM   7179  CA  ALA A 493      15.999 -40.299  40.227  1.00  2.040          C  
ATOM   7180  C   ALA A 493      17.085 -41.200  40.771  1.00  2.090          C  
ATOM   7181  O   ALA A 493      18.042 -40.716  41.373  1.00  2.130          O  
ATOM   7182  CB  ALA A 493      14.782 -40.354  41.113  1.00  2.820          C  
ATOM   7183  H   ALA A 493      14.702 -40.997  38.677  1.00  2.340          H  
ATOM   7184  HA  ALA A 493      16.381 -39.281  40.198  1.00  2.450          H  
ATOM   7185 1HB  ALA A 493      15.062 -40.041  42.105  1.00  3.380          H  
ATOM   7186 2HB  ALA A 493      14.006 -39.698  40.737  1.00  3.380          H  
ATOM   7187 3HB  ALA A 493      14.399 -41.372  41.148  1.00  3.380          H  
ATOM   7188  N   ALA A 494      16.979 -42.516  40.546  1.00  2.090          N  
ATOM   7189  CA  ALA A 494      18.003 -43.411  41.057  1.00  2.140          C  
ATOM   7190  C   ALA A 494      19.356 -43.140  40.409  1.00  2.070          C  
ATOM   7191  O   ALA A 494      20.385 -43.066  41.097  1.00  2.120          O  
ATOM   7192  CB  ALA A 494      17.582 -44.841  40.820  1.00  2.980          C  
ATOM   7193  H   ALA A 494      16.166 -42.909  40.053  1.00  2.510          H  
ATOM   7194  HA  ALA A 494      18.106 -43.233  42.121  1.00  2.570          H  
ATOM   7195 1HB  ALA A 494      18.334 -45.515  41.223  1.00  3.570          H  
ATOM   7196 2HB  ALA A 494      16.625 -45.019  41.308  1.00  3.570          H  
ATOM   7197 3HB  ALA A 494      17.476 -45.009  39.746  1.00  3.570          H  
ATOM   7198  N   HIS A 495      19.340 -42.919  39.090  1.00  1.970          N  
ATOM   7199  CA  HIS A 495      20.542 -42.652  38.332  1.00  1.910          C  
ATOM   7200  C   HIS A 495      21.227 -41.417  38.850  1.00  1.930          C  
ATOM   7201  O   HIS A 495      22.431 -41.423  39.103  1.00  1.960          O  
ATOM   7202  CB  HIS A 495      20.204 -42.446  36.852  1.00  2.700          C  
ATOM   7203  CG  HIS A 495      21.373 -42.114  35.992  1.00  2.700          C  
ATOM   7204  ND1 HIS A 495      22.298 -43.055  35.594  1.00  2.700          N  
ATOM   7205  CD2 HIS A 495      21.773 -40.938  35.455  1.00  2.700          C  
ATOM   7206  CE1 HIS A 495      23.215 -42.472  34.842  1.00  2.700          C  
ATOM   7207  NE2 HIS A 495      22.917 -41.189  34.741  1.00  2.700          N  
ATOM   7208  H   HIS A 495      18.461 -42.998  38.568  1.00  2.360          H  
ATOM   7209  HA  HIS A 495      21.233 -43.487  38.423  1.00  2.290          H  
ATOM   7210 1HB  HIS A 495      19.731 -43.346  36.461  1.00  3.240          H  
ATOM   7211 2HB  HIS A 495      19.484 -41.640  36.760  1.00  3.240          H  
ATOM   7212  HD1 HIS A 495      22.193 -44.049  35.655  1.00  3.240          H  
ATOM   7213  HD2 HIS A 495      21.363 -39.927  35.501  1.00  3.240          H  
ATOM   7214  HE1 HIS A 495      24.040 -43.056  34.421  1.00  3.240          H  
ATOM   7215  N   LEU A 496      20.465 -40.338  38.978  1.00  1.950          N  
ATOM   7216  CA  LEU A 496      21.014 -39.090  39.430  1.00  1.990          C  
ATOM   7217  C   LEU A 496      21.471 -39.153  40.889  1.00  2.060          C  
ATOM   7218  O   LEU A 496      22.537 -38.637  41.206  1.00  2.080          O  
ATOM   7219  CB  LEU A 496      19.995 -37.983  39.165  1.00  2.770          C  
ATOM   7220  CG  LEU A 496      19.736 -37.669  37.632  1.00  2.770          C  
ATOM   7221  CD1 LEU A 496      18.557 -36.724  37.516  1.00  2.770          C  
ATOM   7222  CD2 LEU A 496      21.008 -37.044  36.967  1.00  2.770          C  
ATOM   7223  H   LEU A 496      19.471 -40.390  38.748  1.00  2.340          H  
ATOM   7224  HA  LEU A 496      21.891 -38.887  38.835  1.00  2.390          H  
ATOM   7225 1HB  LEU A 496      19.044 -38.297  39.600  1.00  3.320          H  
ATOM   7226 2HB  LEU A 496      20.323 -37.071  39.659  1.00  3.320          H  
ATOM   7227  HG  LEU A 496      19.474 -38.594  37.113  1.00  3.320          H  
ATOM   7228 1HD1 LEU A 496      18.350 -36.517  36.466  1.00  3.320          H  
ATOM   7229 2HD1 LEU A 496      17.674 -37.180  37.971  1.00  3.320          H  
ATOM   7230 3HD1 LEU A 496      18.796 -35.804  38.022  1.00  3.320          H  
ATOM   7231 1HD2 LEU A 496      20.800 -36.832  35.921  1.00  3.320          H  
ATOM   7232 2HD2 LEU A 496      21.273 -36.125  37.471  1.00  3.320          H  
ATOM   7233 3HD2 LEU A 496      21.851 -37.723  37.015  1.00  3.320          H  
ATOM   7234  N   ARG A 497      20.752 -39.849  41.782  1.00  2.130          N  
ATOM   7235  CA  ARG A 497      21.203 -39.901  43.177  1.00  2.220          C  
ATOM   7236  C   ARG A 497      22.612 -40.487  43.320  1.00  2.240          C  
ATOM   7237  O   ARG A 497      23.404 -40.003  44.130  1.00  2.280          O  
ATOM   7238  CB  ARG A 497      20.267 -40.713  44.074  1.00  3.070          C  
ATOM   7239  CG  ARG A 497      18.925 -40.060  44.446  1.00  3.070          C  
ATOM   7240  CD  ARG A 497      18.248 -40.779  45.563  1.00  3.070          C  
ATOM   7241  NE  ARG A 497      17.873 -42.160  45.211  1.00  3.070          N  
ATOM   7242  CZ  ARG A 497      16.704 -42.555  44.635  1.00  3.070          C  
ATOM   7243  NH1 ARG A 497      15.760 -41.693  44.325  1.00  3.070          N  
ATOM   7244  NH2 ARG A 497      16.508 -43.843  44.388  1.00  3.070          N  
ATOM   7245  H   ARG A 497      19.862 -40.281  41.517  1.00  2.560          H  
ATOM   7246  HA  ARG A 497      21.221 -38.881  43.556  1.00  2.660          H  
ATOM   7247 1HB  ARG A 497      20.031 -41.650  43.566  1.00  3.690          H  
ATOM   7248 2HB  ARG A 497      20.786 -40.966  44.997  1.00  3.690          H  
ATOM   7249 1HG  ARG A 497      19.093 -39.031  44.752  1.00  3.690          H  
ATOM   7250 2HG  ARG A 497      18.258 -40.072  43.618  1.00  3.690          H  
ATOM   7251 1HD  ARG A 497      18.924 -40.822  46.418  1.00  3.690          H  
ATOM   7252 2HD  ARG A 497      17.348 -40.235  45.851  1.00  3.690          H  
ATOM   7253  HE  ARG A 497      18.546 -42.884  45.426  1.00  3.690          H  
ATOM   7254 1HH1 ARG A 497      15.876 -40.703  44.510  1.00  3.690          H  
ATOM   7255 2HH1 ARG A 497      14.890 -42.019  43.912  1.00  3.690          H  
ATOM   7256 1HH2 ARG A 497      17.221 -44.520  44.626  1.00  3.690          H  
ATOM   7257 2HH2 ARG A 497      15.641 -44.147  43.964  1.00  3.690          H  
ATOM   7258  N   GLU A 498      22.938 -41.518  42.535  1.00  2.230          N  
ATOM   7259  CA  GLU A 498      24.266 -42.142  42.608  1.00  2.270          C  
ATOM   7260  C   GLU A 498      25.324 -41.487  41.696  1.00  2.350          C  
ATOM   7261  O   GLU A 498      26.464 -41.959  41.614  1.00  2.660          O  
ATOM   7262  CB  GLU A 498      24.174 -43.637  42.276  1.00  3.160          C  
ATOM   7263  CG  GLU A 498      23.376 -44.468  43.284  1.00  3.160          C  
ATOM   7264  CD  GLU A 498      23.348 -45.953  42.954  1.00  3.160          C  
ATOM   7265  OE1 GLU A 498      23.891 -46.335  41.943  1.00  3.160          O  
ATOM   7266  OE2 GLU A 498      22.795 -46.701  43.729  1.00  3.160          O  
ATOM   7267  H   GLU A 498      22.220 -41.916  41.913  1.00  2.680          H  
ATOM   7268  HA  GLU A 498      24.619 -42.051  43.634  1.00  2.720          H  
ATOM   7269 1HB  GLU A 498      23.696 -43.754  41.301  1.00  3.790          H  
ATOM   7270 2HB  GLU A 498      25.174 -44.060  42.205  1.00  3.790          H  
ATOM   7271 1HG  GLU A 498      23.808 -44.331  44.274  1.00  3.790          H  
ATOM   7272 2HG  GLU A 498      22.353 -44.088  43.308  1.00  3.790          H  
ATOM   7273  N   HIS A 499      24.929 -40.454  40.966  1.00  2.300          N  
ATOM   7274  CA  HIS A 499      25.762 -39.752  40.005  1.00  2.360          C  
ATOM   7275  C   HIS A 499      26.701 -38.777  40.743  1.00  2.600          C  
ATOM   7276  O   HIS A 499      26.367 -38.323  41.837  1.00  2.940          O  
ATOM   7277  CB  HIS A 499      24.841 -39.023  38.999  1.00  3.280          C  
ATOM   7278  CG  HIS A 499      25.460 -38.509  37.753  1.00  3.280          C  
ATOM   7279  ND1 HIS A 499      26.143 -37.329  37.694  1.00  3.280          N  
ATOM   7280  CD2 HIS A 499      25.498 -39.033  36.509  1.00  3.280          C  
ATOM   7281  CE1 HIS A 499      26.583 -37.134  36.470  1.00  3.280          C  
ATOM   7282  NE2 HIS A 499      26.210 -38.161  35.724  1.00  3.280          N  
ATOM   7283  H   HIS A 499      23.987 -40.083  41.111  1.00  2.760          H  
ATOM   7284  HA  HIS A 499      26.335 -40.481  39.450  1.00  2.830          H  
ATOM   7285 1HB  HIS A 499      24.059 -39.692  38.698  1.00  3.940          H  
ATOM   7286 2HB  HIS A 499      24.370 -38.180  39.499  1.00  3.940          H  
ATOM   7287  HD1 HIS A 499      26.467 -36.806  38.500  1.00  3.940          H  
ATOM   7288  HD2 HIS A 499      25.097 -39.951  36.081  1.00  3.940          H  
ATOM   7289  HE1 HIS A 499      27.151 -36.237  36.233  1.00  3.940          H  
ATOM   7290  N   PRO A 500      27.914 -38.499  40.229  1.00  2.840          N  
ATOM   7291  CA  PRO A 500      28.798 -37.456  40.724  1.00  3.250          C  
ATOM   7292  C   PRO A 500      28.018 -36.151  40.664  1.00  2.870          C  
ATOM   7293  O   PRO A 500      27.116 -36.012  39.843  1.00  3.230          O  
ATOM   7294  CB  PRO A 500      29.963 -37.496  39.729  1.00  4.880          C  
ATOM   7295  CG  PRO A 500      29.978 -38.930  39.221  1.00  4.880          C  
ATOM   7296  CD  PRO A 500      28.526 -39.356  39.176  1.00  4.880          C  
ATOM   7297  HA  PRO A 500      29.115 -37.690  41.746  1.00  3.900          H  
ATOM   7298 1HB  PRO A 500      29.792 -36.756  38.928  1.00  5.850          H  
ATOM   7299 2HB  PRO A 500      30.897 -37.210  40.234  1.00  5.850          H  
ATOM   7300 1HG  PRO A 500      30.456 -38.972  38.230  1.00  5.850          H  
ATOM   7301 2HG  PRO A 500      30.579 -39.562  39.891  1.00  5.850          H  
ATOM   7302 1HD  PRO A 500      28.115 -39.161  38.190  1.00  5.850          H  
ATOM   7303 2HD  PRO A 500      28.483 -40.420  39.452  1.00  5.850          H  
ATOM   7304  N   GLY A 501      28.321 -35.191  41.530  1.00  2.640          N  
ATOM   7305  CA  GLY A 501      27.502 -33.985  41.500  1.00  2.620          C  
ATOM   7306  C   GLY A 501      27.431 -33.387  40.099  1.00  2.400          C  
ATOM   7307  O   GLY A 501      28.401 -33.409  39.335  1.00  2.450          O  
ATOM   7308  H   GLY A 501      29.069 -35.298  42.199  1.00  3.170          H  
ATOM   7309 1HA  GLY A 501      26.496 -34.224  41.844  1.00  3.140          H  
ATOM   7310 2HA  GLY A 501      27.910 -33.250  42.192  1.00  3.140          H  
ATOM   7311  N   GLN A 502      26.273 -32.800  39.800  1.00  2.320          N  
ATOM   7312  CA  GLN A 502      25.979 -32.219  38.502  1.00  2.150          C  
ATOM   7313  C   GLN A 502      25.010 -31.061  38.648  1.00  2.160          C  
ATOM   7314  O   GLN A 502      24.052 -31.145  39.413  1.00  2.290          O  
ATOM   7315  CB  GLN A 502      25.375 -33.297  37.597  1.00  3.080          C  
ATOM   7316  CG  GLN A 502      25.072 -32.892  36.156  1.00  3.080          C  
ATOM   7317  CD  GLN A 502      24.477 -34.067  35.397  1.00  3.080          C  
ATOM   7318  OE1 GLN A 502      24.017 -35.029  36.023  1.00  3.080          O  
ATOM   7319  NE2 GLN A 502      24.456 -34.011  34.073  1.00  3.080          N  
ATOM   7320  H   GLN A 502      25.546 -32.802  40.501  1.00  2.780          H  
ATOM   7321  HA  GLN A 502      26.902 -31.845  38.064  1.00  2.580          H  
ATOM   7322 1HB  GLN A 502      26.058 -34.148  37.563  1.00  3.690          H  
ATOM   7323 2HB  GLN A 502      24.453 -33.653  38.044  1.00  3.690          H  
ATOM   7324 1HG  GLN A 502      24.358 -32.070  36.142  1.00  3.690          H  
ATOM   7325 2HG  GLN A 502      25.993 -32.596  35.656  1.00  3.690          H  
ATOM   7326 1HE2 GLN A 502      24.068 -34.765  33.548  1.00  3.690          H  
ATOM   7327 2HE2 GLN A 502      24.821 -33.197  33.556  1.00  3.690          H  
ATOM   7328  N   ASP A 503      25.263 -29.992  37.905  1.00  2.060          N  
ATOM   7329  CA  ASP A 503      24.401 -28.816  37.877  1.00  2.080          C  
ATOM   7330  C   ASP A 503      23.041 -29.132  37.212  1.00  2.000          C  
ATOM   7331  O   ASP A 503      23.042 -29.547  36.042  1.00  1.890          O  
ATOM   7332  CB  ASP A 503      25.082 -27.645  37.136  1.00  2.900          C  
ATOM   7333  CG  ASP A 503      24.247 -26.331  37.203  1.00  2.900          C  
ATOM   7334  OD1 ASP A 503      23.041 -26.448  37.281  1.00  2.900          O  
ATOM   7335  OD2 ASP A 503      24.795 -25.259  37.183  1.00  2.900          O  
ATOM   7336  H   ASP A 503      26.093 -29.998  37.327  1.00  2.470          H  
ATOM   7337  HA  ASP A 503      24.274 -28.490  38.902  1.00  2.500          H  
ATOM   7338 1HB  ASP A 503      26.065 -27.453  37.574  1.00  3.480          H  
ATOM   7339 2HB  ASP A 503      25.240 -27.916  36.091  1.00  3.480          H  
ATOM   7340  N   PRO A 504      21.882 -28.944  37.904  1.00  2.080          N  
ATOM   7341  CA  PRO A 504      20.517 -29.177  37.433  1.00  2.020          C  
ATOM   7342  C   PRO A 504      20.265 -28.584  36.051  1.00  1.940          C  
ATOM   7343  O   PRO A 504      19.382 -29.063  35.343  1.00  1.890          O  
ATOM   7344  CB  PRO A 504      19.667 -28.489  38.510  1.00  3.030          C  
ATOM   7345  CG  PRO A 504      20.490 -28.618  39.769  1.00  3.030          C  
ATOM   7346  CD  PRO A 504      21.926 -28.467  39.320  1.00  3.030          C  
ATOM   7347  HA  PRO A 504      20.322 -30.250  37.430  1.00  2.420          H  
ATOM   7348 1HB  PRO A 504      19.483 -27.436  38.226  1.00  3.640          H  
ATOM   7349 2HB  PRO A 504      18.683 -28.971  38.591  1.00  3.640          H  
ATOM   7350 1HG  PRO A 504      20.198 -27.847  40.500  1.00  3.640          H  
ATOM   7351 2HG  PRO A 504      20.300 -29.593  40.242  1.00  3.640          H  
ATOM   7352 1HD  PRO A 504      22.246 -27.413  39.380  1.00  3.640          H  
ATOM   7353 2HD  PRO A 504      22.535 -29.138  39.949  1.00  3.640          H  
ATOM   7354  N   ARG A 505      20.989 -27.516  35.694  1.00  1.960          N  
ATOM   7355  CA  ARG A 505      20.852 -26.869  34.395  1.00  1.910          C  
ATOM   7356  C   ARG A 505      21.274 -27.813  33.273  1.00  1.760          C  
ATOM   7357  O   ARG A 505      20.689 -27.795  32.187  1.00  1.720          O  
ATOM   7358  CB  ARG A 505      21.742 -25.656  34.318  1.00  2.690          C  
ATOM   7359  CG  ARG A 505      21.360 -24.479  35.146  1.00  2.690          C  
ATOM   7360  CD  ARG A 505      22.372 -23.418  34.988  1.00  2.690          C  
ATOM   7361  NE  ARG A 505      22.057 -22.246  35.743  1.00  2.690          N  
ATOM   7362  CZ  ARG A 505      22.504 -21.915  36.969  1.00  2.690          C  
ATOM   7363  NH1 ARG A 505      23.350 -22.671  37.668  1.00  2.690          N  
ATOM   7364  NH2 ARG A 505      22.042 -20.783  37.456  1.00  2.690          N  
ATOM   7365  H   ARG A 505      21.702 -27.147  36.340  1.00  2.350          H  
ATOM   7366  HA  ARG A 505      19.813 -26.578  34.252  1.00  2.290          H  
ATOM   7367 1HB  ARG A 505      22.723 -25.952  34.664  1.00  3.230          H  
ATOM   7368 2HB  ARG A 505      21.838 -25.335  33.285  1.00  3.230          H  
ATOM   7369 1HG  ARG A 505      20.391 -24.088  34.828  1.00  3.230          H  
ATOM   7370 2HG  ARG A 505      21.318 -24.765  36.198  1.00  3.230          H  
ATOM   7371 1HD  ARG A 505      23.323 -23.806  35.341  1.00  3.230          H  
ATOM   7372 2HD  ARG A 505      22.466 -23.133  33.944  1.00  3.230          H  
ATOM   7373  HE  ARG A 505      21.398 -21.583  35.324  1.00  3.230          H  
ATOM   7374 1HH1 ARG A 505      23.717 -23.570  37.299  1.00  3.230          H  
ATOM   7375 2HH1 ARG A 505      23.656 -22.373  38.577  1.00  3.230          H  
ATOM   7376 1HH2 ARG A 505      21.380 -20.264  36.857  1.00  3.230          H  
ATOM   7377 2HH2 ARG A 505      22.318 -20.449  38.367  1.00  3.230          H  
ATOM   7378  N   ASP A 506      22.335 -28.598  33.521  1.00  1.720          N  
ATOM   7379  CA  ASP A 506      22.876 -29.537  32.546  1.00  1.600          C  
ATOM   7380  C   ASP A 506      21.914 -30.699  32.449  1.00  1.500          C  
ATOM   7381  O   ASP A 506      21.640 -31.222  31.362  1.00  1.370          O  
ATOM   7382  CB  ASP A 506      24.275 -30.036  32.965  1.00  2.290          C  
ATOM   7383  CG  ASP A 506      25.019 -30.909  31.893  1.00  2.290          C  
ATOM   7384  OD1 ASP A 506      25.365 -30.394  30.840  1.00  2.290          O  
ATOM   7385  OD2 ASP A 506      25.230 -32.075  32.157  1.00  2.290          O  
ATOM   7386  H   ASP A 506      22.760 -28.590  34.448  1.00  2.060          H  
ATOM   7387  HA  ASP A 506      22.941 -29.045  31.578  1.00  1.920          H  
ATOM   7388 1HB  ASP A 506      24.900 -29.185  33.213  1.00  2.750          H  
ATOM   7389 2HB  ASP A 506      24.176 -30.626  33.879  1.00  2.750          H  
ATOM   7390  N   ILE A 507      21.376 -31.093  33.608  1.00  1.580          N  
ATOM   7391  CA  ILE A 507      20.456 -32.219  33.643  1.00  1.540          C  
ATOM   7392  C   ILE A 507      19.218 -31.843  32.844  1.00  1.470          C  
ATOM   7393  O   ILE A 507      18.776 -32.605  31.979  1.00  1.370          O  
ATOM   7394  CB  ILE A 507      20.058 -32.597  35.084  1.00  2.170          C  
ATOM   7395  CG1 ILE A 507      21.282 -33.128  35.812  1.00  2.170          C  
ATOM   7396  CG2 ILE A 507      18.941 -33.677  35.044  1.00  2.170          C  
ATOM   7397  CD1 ILE A 507      21.160 -33.256  37.316  1.00  2.170          C  
ATOM   7398  H   ILE A 507      21.661 -30.594  34.457  1.00  1.900          H  
ATOM   7399  HA  ILE A 507      20.928 -33.080  33.170  1.00  1.850          H  
ATOM   7400  HB  ILE A 507      19.707 -31.726  35.610  1.00  2.610          H  
ATOM   7401 1HG1 ILE A 507      21.517 -34.109  35.409  1.00  2.610          H  
ATOM   7402 2HG1 ILE A 507      22.107 -32.462  35.604  1.00  2.610          H  
ATOM   7403 1HG2 ILE A 507      18.657 -33.959  36.043  1.00  2.610          H  
ATOM   7404 2HG2 ILE A 507      18.070 -33.288  34.537  1.00  2.610          H  
ATOM   7405 3HG2 ILE A 507      19.299 -34.559  34.513  1.00  2.610          H  
ATOM   7406 1HD1 ILE A 507      22.096 -33.640  37.714  1.00  2.610          H  
ATOM   7407 2HD1 ILE A 507      20.967 -32.302  37.757  1.00  2.610          H  
ATOM   7408 3HD1 ILE A 507      20.364 -33.932  37.574  1.00  2.610          H  
ATOM   7409  N   ALA A 508      18.674 -30.652  33.113  1.00  1.520          N  
ATOM   7410  CA  ALA A 508      17.510 -30.165  32.409  1.00  1.480          C  
ATOM   7411  C   ALA A 508      17.751 -30.048  30.926  1.00  1.370          C  
ATOM   7412  O   ALA A 508      16.905 -30.463  30.131  1.00  1.290          O  
ATOM   7413  CB  ALA A 508      17.152 -28.799  32.918  1.00  2.090          C  
ATOM   7414  H   ALA A 508      19.063 -30.072  33.857  1.00  1.820          H  
ATOM   7415  HA  ALA A 508      16.693 -30.857  32.570  1.00  1.780          H  
ATOM   7416 1HB  ALA A 508      16.289 -28.429  32.394  1.00  2.510          H  
ATOM   7417 2HB  ALA A 508      16.949 -28.822  33.979  1.00  2.510          H  
ATOM   7418 3HB  ALA A 508      17.991 -28.145  32.733  1.00  2.510          H  
ATOM   7419  N   TYR A 509      18.917 -29.530  30.535  1.00  1.380          N  
ATOM   7420  CA  TYR A 509      19.191 -29.371  29.135  1.00  1.300          C  
ATOM   7421  C   TYR A 509      19.160 -30.713  28.443  1.00  1.200          C  
ATOM   7422  O   TYR A 509      18.482 -30.874  27.428  1.00  1.130          O  
ATOM   7423  CB  TYR A 509      20.538 -28.717  28.921  1.00  1.850          C  
ATOM   7424  CG  TYR A 509      20.815 -28.482  27.484  1.00  1.850          C  
ATOM   7425  CD1 TYR A 509      20.348 -27.318  26.897  1.00  1.850          C  
ATOM   7426  CD2 TYR A 509      21.485 -29.429  26.731  1.00  1.850          C  
ATOM   7427  CE1 TYR A 509      20.552 -27.095  25.569  1.00  1.850          C  
ATOM   7428  CE2 TYR A 509      21.676 -29.210  25.405  1.00  1.850          C  
ATOM   7429  CZ  TYR A 509      21.216 -28.050  24.820  1.00  1.850          C  
ATOM   7430  OH  TYR A 509      21.394 -27.865  23.482  1.00  1.850          O  
ATOM   7431  H   TYR A 509      19.595 -29.169  31.213  1.00  1.660          H  
ATOM   7432  HA  TYR A 509      18.418 -28.751  28.691  1.00  1.560          H  
ATOM   7433 1HB  TYR A 509      20.549 -27.773  29.445  1.00  2.220          H  
ATOM   7434 2HB  TYR A 509      21.328 -29.340  29.339  1.00  2.220          H  
ATOM   7435  HD1 TYR A 509      19.820 -26.582  27.494  1.00  2.220          H  
ATOM   7436  HD2 TYR A 509      21.848 -30.354  27.184  1.00  2.220          H  
ATOM   7437  HE1 TYR A 509      20.184 -26.181  25.103  1.00  2.220          H  
ATOM   7438  HE2 TYR A 509      22.189 -29.957  24.802  1.00  2.220          H  
ATOM   7439  HH  TYR A 509      21.688 -28.700  23.104  1.00  2.220          H  
ATOM   7440  N   SER A 510      19.927 -31.669  28.974  1.00  1.230          N  
ATOM   7441  CA  SER A 510      20.060 -32.975  28.354  1.00  1.170          C  
ATOM   7442  C   SER A 510      18.742 -33.715  28.262  1.00  1.130          C  
ATOM   7443  O   SER A 510      18.378 -34.228  27.198  1.00  1.070          O  
ATOM   7444  CB  SER A 510      21.049 -33.808  29.139  1.00  1.660          C  
ATOM   7445  OG  SER A 510      21.183 -35.089  28.588  1.00  1.660          O  
ATOM   7446  H   SER A 510      20.452 -31.476  29.834  1.00  1.480          H  
ATOM   7447  HA  SER A 510      20.442 -32.829  27.344  1.00  1.400          H  
ATOM   7448 1HB  SER A 510      22.019 -33.304  29.143  1.00  1.990          H  
ATOM   7449 2HB  SER A 510      20.716 -33.879  30.178  1.00  1.990          H  
ATOM   7450  HG  SER A 510      21.799 -35.552  29.155  1.00  1.990          H  
ATOM   7451  N   LEU A 511      17.993 -33.768  29.365  1.00  1.190          N  
ATOM   7452  CA  LEU A 511      16.736 -34.489  29.327  1.00  1.180          C  
ATOM   7453  C   LEU A 511      15.746 -33.845  28.373  1.00  1.120          C  
ATOM   7454  O   LEU A 511      15.030 -34.521  27.644  1.00  1.110          O  
ATOM   7455  CB  LEU A 511      16.092 -34.514  30.719  1.00  1.660          C  
ATOM   7456  CG  LEU A 511      16.758 -35.342  31.822  1.00  1.660          C  
ATOM   7457  CD1 LEU A 511      16.039 -35.042  33.147  1.00  1.660          C  
ATOM   7458  CD2 LEU A 511      16.676 -36.823  31.487  1.00  1.660          C  
ATOM   7459  H   LEU A 511      18.314 -33.322  30.231  1.00  1.430          H  
ATOM   7460  HA  LEU A 511      16.929 -35.498  28.976  1.00  1.420          H  
ATOM   7461 1HB  LEU A 511      16.035 -33.482  31.072  1.00  1.990          H  
ATOM   7462 2HB  LEU A 511      15.096 -34.888  30.605  1.00  1.990          H  
ATOM   7463  HG  LEU A 511      17.803 -35.047  31.921  1.00  1.990          H  
ATOM   7464 1HD1 LEU A 511      16.503 -35.609  33.954  1.00  1.990          H  
ATOM   7465 2HD1 LEU A 511      16.118 -33.979  33.360  1.00  1.990          H  
ATOM   7466 3HD1 LEU A 511      14.988 -35.323  33.063  1.00  1.990          H  
ATOM   7467 1HD2 LEU A 511      17.147 -37.376  32.279  1.00  1.990          H  
ATOM   7468 2HD2 LEU A 511      15.631 -37.124  31.398  1.00  1.990          H  
ATOM   7469 3HD2 LEU A 511      17.191 -37.033  30.559  1.00  1.990          H  
ATOM   7470  N   ALA A 512      15.677 -32.525  28.372  1.00  1.130          N  
ATOM   7471  CA  ALA A 512      14.724 -31.852  27.526  1.00  1.110          C  
ATOM   7472  C   ALA A 512      15.014 -31.933  26.035  1.00  1.040          C  
ATOM   7473  O   ALA A 512      14.077 -32.106  25.247  1.00  1.030          O  
ATOM   7474  CB  ALA A 512      14.646 -30.433  27.961  1.00  1.560          C  
ATOM   7475  H   ALA A 512      16.263 -31.961  28.993  1.00  1.360          H  
ATOM   7476  HA  ALA A 512      13.763 -32.330  27.674  1.00  1.330          H  
ATOM   7477 1HB  ALA A 512      13.908 -29.960  27.405  1.00  1.870          H  
ATOM   7478 2HB  ALA A 512      14.390 -30.413  29.003  1.00  1.870          H  
ATOM   7479 3HB  ALA A 512      15.609 -29.953  27.807  1.00  1.870          H  
ATOM   7480  N   THR A 513      16.289 -31.841  25.623  1.00  1.020          N  
ATOM   7481  CA  THR A 513      16.532 -31.843  24.193  1.00  0.970          C  
ATOM   7482  C   THR A 513      16.759 -33.253  23.649  1.00  0.910          C  
ATOM   7483  O   THR A 513      16.411 -33.549  22.507  1.00  0.870          O  
ATOM   7484  CB  THR A 513      17.768 -30.983  23.833  1.00  1.380          C  
ATOM   7485  OG1 THR A 513      18.941 -31.577  24.369  1.00  1.380          O  
ATOM   7486  CG2 THR A 513      17.643 -29.564  24.443  1.00  1.380          C  
ATOM   7487  H   THR A 513      17.068 -31.688  26.277  1.00  1.220          H  
ATOM   7488  HA  THR A 513      15.661 -31.433  23.703  1.00  1.160          H  
ATOM   7489  HB  THR A 513      17.860 -30.916  22.764  1.00  1.650          H  
ATOM   7490  HG1 THR A 513      19.728 -31.283  23.837  1.00  1.650          H  
ATOM   7491 1HG2 THR A 513      18.521 -28.986  24.176  1.00  1.650          H  
ATOM   7492 2HG2 THR A 513      16.783 -29.075  24.081  1.00  1.650          H  
ATOM   7493 3HG2 THR A 513      17.571 -29.628  25.521  1.00  1.650          H  
ATOM   7494  N   GLY A 514      17.203 -34.175  24.506  1.00  0.950          N  
ATOM   7495  CA  GLY A 514      17.530 -35.542  24.111  1.00  0.930          C  
ATOM   7496  C   GLY A 514      16.383 -36.529  24.190  1.00  0.960          C  
ATOM   7497  O   GLY A 514      16.591 -37.739  24.059  1.00  1.030          O  
ATOM   7498  H   GLY A 514      17.449 -33.903  25.457  1.00  1.140          H  
ATOM   7499 1HA  GLY A 514      17.937 -35.529  23.101  1.00  1.120          H  
ATOM   7500 2HA  GLY A 514      18.328 -35.901  24.759  1.00  1.120          H  
ATOM   7501  N   ARG A 515      15.179 -36.061  24.467  1.00  0.960          N  
ATOM   7502  CA  ARG A 515      14.075 -36.984  24.641  1.00  1.030          C  
ATOM   7503  C   ARG A 515      12.924 -36.563  23.752  1.00  1.000          C  
ATOM   7504  O   ARG A 515      12.532 -35.399  23.713  1.00  0.990          O  
ATOM   7505  CB  ARG A 515      13.643 -37.008  26.104  1.00  1.410          C  
ATOM   7506  CG  ARG A 515      14.757 -37.463  27.098  1.00  1.410          C  
ATOM   7507  CD  ARG A 515      15.127 -38.894  27.017  1.00  1.410          C  
ATOM   7508  NE  ARG A 515      16.158 -39.211  27.987  1.00  1.410          N  
ATOM   7509  CZ  ARG A 515      17.496 -39.101  27.768  1.00  1.410          C  
ATOM   7510  NH1 ARG A 515      17.985 -38.689  26.598  1.00  1.410          N  
ATOM   7511  NH2 ARG A 515      18.333 -39.412  28.750  1.00  1.410          N  
ATOM   7512  H   ARG A 515      15.033 -35.061  24.580  1.00  1.150          H  
ATOM   7513  HA  ARG A 515      14.385 -37.983  24.344  1.00  1.240          H  
ATOM   7514 1HB  ARG A 515      13.317 -36.013  26.404  1.00  1.700          H  
ATOM   7515 2HB  ARG A 515      12.792 -37.681  26.224  1.00  1.700          H  
ATOM   7516 1HG  ARG A 515      15.657 -36.880  26.923  1.00  1.700          H  
ATOM   7517 2HG  ARG A 515      14.415 -37.262  28.113  1.00  1.700          H  
ATOM   7518 1HD  ARG A 515      14.255 -39.509  27.240  1.00  1.700          H  
ATOM   7519 2HD  ARG A 515      15.493 -39.149  26.029  1.00  1.700          H  
ATOM   7520  HE  ARG A 515      15.855 -39.535  28.892  1.00  1.700          H  
ATOM   7521 1HH1 ARG A 515      17.369 -38.443  25.806  1.00  1.700          H  
ATOM   7522 2HH1 ARG A 515      18.983 -38.624  26.469  1.00  1.700          H  
ATOM   7523 1HH2 ARG A 515      17.974 -39.730  29.640  1.00  1.700          H  
ATOM   7524 2HH2 ARG A 515      19.331 -39.338  28.606  1.00  1.700          H  
ATOM   7525  N   ALA A 516      12.373 -37.532  23.035  1.00  1.050          N  
ATOM   7526  CA  ALA A 516      11.270 -37.268  22.127  1.00  1.060          C  
ATOM   7527  C   ALA A 516      10.087 -36.710  22.889  1.00  1.090          C  
ATOM   7528  O   ALA A 516       9.788 -37.147  24.006  1.00  1.160          O  
ATOM   7529  CB  ALA A 516      10.868 -38.538  21.399  1.00  1.480          C  
ATOM   7530  H   ALA A 516      12.737 -38.470  23.125  1.00  1.260          H  
ATOM   7531  HA  ALA A 516      11.593 -36.518  21.402  1.00  1.270          H  
ATOM   7532 1HB  ALA A 516      10.049 -38.322  20.716  1.00  1.780          H  
ATOM   7533 2HB  ALA A 516      11.719 -38.921  20.835  1.00  1.780          H  
ATOM   7534 3HB  ALA A 516      10.551 -39.285  22.115  1.00  1.780          H  
ATOM   7535  N   ALA A 517       9.364 -35.775  22.277  1.00  1.070          N  
ATOM   7536  CA  ALA A 517       8.197 -35.184  22.926  1.00  1.120          C  
ATOM   7537  C   ALA A 517       6.979 -36.104  22.793  1.00  1.180          C  
ATOM   7538  O   ALA A 517       6.002 -35.796  22.103  1.00  1.310          O  
ATOM   7539  CB  ALA A 517       7.921 -33.810  22.344  1.00  1.550          C  
ATOM   7540  H   ALA A 517       9.646 -35.452  21.362  1.00  1.280          H  
ATOM   7541  HA  ALA A 517       8.420 -35.076  23.987  1.00  1.340          H  
ATOM   7542 1HB  ALA A 517       7.092 -33.365  22.856  1.00  1.860          H  
ATOM   7543 2HB  ALA A 517       8.801 -33.181  22.478  1.00  1.860          H  
ATOM   7544 3HB  ALA A 517       7.695 -33.897  21.286  1.00  1.860          H  
ATOM   7545  N   LEU A 518       7.063 -37.208  23.509  1.00  1.210          N  
ATOM   7546  CA  LEU A 518       6.089 -38.286  23.523  1.00  1.280          C  
ATOM   7547  C   LEU A 518       4.798 -37.783  24.182  1.00  1.320          C  
ATOM   7548  O   LEU A 518       4.824 -36.768  24.880  1.00  1.310          O  
ATOM   7549  CB  LEU A 518       6.692 -39.494  24.259  1.00  1.760          C  
ATOM   7550  CG  LEU A 518       7.941 -40.155  23.631  1.00  1.760          C  
ATOM   7551  CD1 LEU A 518       8.464 -41.211  24.580  1.00  1.760          C  
ATOM   7552  CD2 LEU A 518       7.602 -40.784  22.285  1.00  1.760          C  
ATOM   7553  H   LEU A 518       7.935 -37.308  24.028  1.00  1.450          H  
ATOM   7554  HA  LEU A 518       5.888 -38.545  22.495  1.00  1.540          H  
ATOM   7555 1HB  LEU A 518       6.969 -39.171  25.238  1.00  2.120          H  
ATOM   7556 2HB  LEU A 518       5.964 -40.253  24.371  1.00  2.120          H  
ATOM   7557  HG  LEU A 518       8.712 -39.412  23.502  1.00  2.120          H  
ATOM   7558 1HD1 LEU A 518       9.359 -41.671  24.160  1.00  2.120          H  
ATOM   7559 2HD1 LEU A 518       8.720 -40.744  25.535  1.00  2.120          H  
ATOM   7560 3HD1 LEU A 518       7.709 -41.972  24.735  1.00  2.120          H  
ATOM   7561 1HD2 LEU A 518       8.497 -41.250  21.865  1.00  2.120          H  
ATOM   7562 2HD2 LEU A 518       6.830 -41.543  22.417  1.00  2.120          H  
ATOM   7563 3HD2 LEU A 518       7.249 -40.029  21.589  1.00  2.120          H  
ATOM   7564  N   PRO A 519       3.627 -38.421  23.917  1.00  1.400          N  
ATOM   7565  CA  PRO A 519       2.305 -38.034  24.422  1.00  1.460          C  
ATOM   7566  C   PRO A 519       2.158 -37.743  25.931  1.00  1.480          C  
ATOM   7567  O   PRO A 519       1.403 -36.823  26.245  1.00  1.510          O  
ATOM   7568  CB  PRO A 519       1.481 -39.288  24.054  1.00  2.190          C  
ATOM   7569  CG  PRO A 519       2.110 -39.789  22.786  1.00  2.190          C  
ATOM   7570  CD  PRO A 519       3.584 -39.602  22.993  1.00  2.190          C  
ATOM   7571  HA  PRO A 519       1.960 -37.177  23.853  1.00  1.750          H  
ATOM   7572 1HB  PRO A 519       1.511 -40.021  24.868  1.00  2.630          H  
ATOM   7573 2HB  PRO A 519       0.421 -39.006  23.920  1.00  2.630          H  
ATOM   7574 1HG  PRO A 519       1.850 -40.855  22.633  1.00  2.630          H  
ATOM   7575 2HG  PRO A 519       1.722 -39.244  21.915  1.00  2.630          H  
ATOM   7576 1HD  PRO A 519       4.001 -40.488  23.453  1.00  2.630          H  
ATOM   7577 2HD  PRO A 519       4.017 -39.379  22.012  1.00  2.630          H  
ATOM   7578  N   HIS A 520       2.817 -38.474  26.835  1.00  1.490          N  
ATOM   7579  CA  HIS A 520       2.747 -38.193  28.284  1.00  1.530          C  
ATOM   7580  C   HIS A 520       3.943 -37.347  28.696  1.00  1.480          C  
ATOM   7581  O   HIS A 520       5.069 -37.633  28.278  1.00  1.440          O  
ATOM   7582  CB  HIS A 520       2.622 -39.484  29.084  1.00  2.130          C  
ATOM   7583  CG  HIS A 520       1.308 -40.129  28.879  1.00  2.130          C  
ATOM   7584  ND1 HIS A 520       0.269 -40.000  29.780  1.00  2.130          N  
ATOM   7585  CD2 HIS A 520       0.836 -40.868  27.864  1.00  2.130          C  
ATOM   7586  CE1 HIS A 520      -0.773 -40.671  29.333  1.00  2.130          C  
ATOM   7587  NE2 HIS A 520      -0.457 -41.209  28.175  1.00  2.130          N  
ATOM   7588  H   HIS A 520       3.420 -39.254  26.558  1.00  1.790          H  
ATOM   7589  HA  HIS A 520       1.854 -37.614  28.489  1.00  1.840          H  
ATOM   7590 1HB  HIS A 520       3.398 -40.178  28.810  1.00  2.550          H  
ATOM   7591 2HB  HIS A 520       2.714 -39.272  30.130  1.00  2.550          H  
ATOM   7592  HD1 HIS A 520       0.185 -39.275  30.471  1.00  2.550          H  
ATOM   7593  HD2 HIS A 520       1.287 -41.208  26.936  1.00  2.550          H  
ATOM   7594  HE1 HIS A 520      -1.697 -40.704  29.909  1.00  2.550          H  
ATOM   7595  N   ARG A 521       3.742 -36.281  29.496  1.00  1.490          N  
ATOM   7596  CA  ARG A 521       4.875 -35.412  29.825  1.00  1.450          C  
ATOM   7597  C   ARG A 521       4.922 -34.982  31.290  1.00  1.510          C  
ATOM   7598  O   ARG A 521       3.895 -34.915  31.983  1.00  1.590          O  
ATOM   7599  CB  ARG A 521       4.824 -34.183  28.926  1.00  2.050          C  
ATOM   7600  CG  ARG A 521       4.895 -34.494  27.386  1.00  2.050          C  
ATOM   7601  CD  ARG A 521       4.570 -33.349  26.507  1.00  2.050          C  
ATOM   7602  NE  ARG A 521       4.629 -33.754  25.101  1.00  2.050          N  
ATOM   7603  CZ  ARG A 521       4.382 -32.938  24.048  1.00  2.050          C  
ATOM   7604  NH1 ARG A 521       4.051 -31.664  24.236  1.00  2.050          N  
ATOM   7605  NH2 ARG A 521       4.469 -33.397  22.798  1.00  2.050          N  
ATOM   7606  H   ARG A 521       2.805 -36.050  29.862  1.00  1.790          H  
ATOM   7607  HA  ARG A 521       5.797 -35.945  29.609  1.00  1.740          H  
ATOM   7608 1HB  ARG A 521       3.945 -33.645  29.136  1.00  2.460          H  
ATOM   7609 2HB  ARG A 521       5.661 -33.530  29.167  1.00  2.460          H  
ATOM   7610 1HG  ARG A 521       5.902 -34.833  27.138  1.00  2.460          H  
ATOM   7611 2HG  ARG A 521       4.200 -35.261  27.098  1.00  2.460          H  
ATOM   7612 1HD  ARG A 521       3.555 -33.014  26.717  1.00  2.460          H  
ATOM   7613 2HD  ARG A 521       5.237 -32.537  26.659  1.00  2.460          H  
ATOM   7614  HE  ARG A 521       4.846 -34.755  24.915  1.00  2.460          H  
ATOM   7615 1HH1 ARG A 521       3.960 -31.258  25.193  1.00  2.460          H  
ATOM   7616 2HH1 ARG A 521       3.892 -31.074  23.434  1.00  2.460          H  
ATOM   7617 1HH2 ARG A 521       4.769 -34.371  22.597  1.00  2.460          H  
ATOM   7618 2HH2 ARG A 521       4.283 -32.782  22.024  1.00  2.460          H  
ATOM   7619  N   ALA A 522       6.125 -34.654  31.749  1.00  1.490          N  
ATOM   7620  CA  ALA A 522       6.299 -34.113  33.089  1.00  1.550          C  
ATOM   7621  C   ALA A 522       7.528 -33.226  33.167  1.00  1.510          C  
ATOM   7622  O   ALA A 522       8.601 -33.586  32.685  1.00  1.470          O  
ATOM   7623  CB  ALA A 522       6.427 -35.245  34.092  1.00  2.150          C  
ATOM   7624  H   ALA A 522       6.934 -34.776  31.132  1.00  1.790          H  
ATOM   7625  HA  ALA A 522       5.438 -33.505  33.327  1.00  1.860          H  
ATOM   7626 1HB  ALA A 522       6.551 -34.821  35.073  1.00  2.580          H  
ATOM   7627 2HB  ALA A 522       5.532 -35.856  34.065  1.00  2.580          H  
ATOM   7628 3HB  ALA A 522       7.284 -35.852  33.856  1.00  2.580          H  
ATOM   7629  N   ALA A 523       7.421 -32.096  33.845  1.00  1.560          N  
ATOM   7630  CA  ALA A 523       8.606 -31.249  33.970  1.00  1.540          C  
ATOM   7631  C   ALA A 523       8.741 -30.584  35.365  1.00  1.650          C  
ATOM   7632  O   ALA A 523       7.807 -30.020  35.952  1.00  1.730          O  
ATOM   7633  CB  ALA A 523       8.577 -30.267  32.821  1.00  2.160          C  
ATOM   7634  H   ALA A 523       6.497 -31.803  34.173  1.00  1.870          H  
ATOM   7635  HA  ALA A 523       9.472 -31.878  33.858  1.00  1.850          H  
ATOM   7636 1HB  ALA A 523       9.451 -29.640  32.838  1.00  2.600          H  
ATOM   7637 2HB  ALA A 523       8.548 -30.819  31.886  1.00  2.600          H  
ATOM   7638 3HB  ALA A 523       7.701 -29.690  32.891  1.00  2.600          H  
ATOM   7639  N   PHE A 524       9.972 -30.667  35.885  1.00  1.680          N  
ATOM   7640  CA  PHE A 524      10.291 -30.322  37.271  1.00  1.830          C  
ATOM   7641  C   PHE A 524      11.335 -29.212  37.492  1.00  1.810          C  
ATOM   7642  O   PHE A 524      12.524 -29.482  37.322  1.00  1.770          O  
ATOM   7643  CB  PHE A 524      10.894 -31.602  37.847  1.00  2.500          C  
ATOM   7644  CG  PHE A 524       9.996 -32.851  37.689  1.00  2.500          C  
ATOM   7645  CD1 PHE A 524      10.066 -33.633  36.525  1.00  2.500          C  
ATOM   7646  CD2 PHE A 524       9.116 -33.246  38.645  1.00  2.500          C  
ATOM   7647  CE1 PHE A 524       9.269 -34.725  36.384  1.00  2.500          C  
ATOM   7648  CE2 PHE A 524       8.337 -34.340  38.496  1.00  2.500          C  
ATOM   7649  CZ  PHE A 524       8.419 -35.066  37.377  1.00  2.500          C  
ATOM   7650  H   PHE A 524      10.693 -31.074  35.286  1.00  2.020          H  
ATOM   7651  HA  PHE A 524       9.367 -30.049  37.777  1.00  2.200          H  
ATOM   7652 1HB  PHE A 524      11.827 -31.799  37.353  1.00  3.000          H  
ATOM   7653 2HB  PHE A 524      11.124 -31.459  38.883  1.00  3.000          H  
ATOM   7654  HD1 PHE A 524      10.756 -33.362  35.723  1.00  3.000          H  
ATOM   7655  HD2 PHE A 524       9.026 -32.682  39.530  1.00  3.000          H  
ATOM   7656  HE1 PHE A 524       9.310 -35.324  35.481  1.00  3.000          H  
ATOM   7657  HE2 PHE A 524       7.642 -34.631  39.287  1.00  3.000          H  
ATOM   7658  HZ  PHE A 524       7.815 -35.908  37.277  1.00  3.000          H  
ATOM   7659  N   ALA A 525      10.926 -27.996  37.924  1.00  1.900          N  
ATOM   7660  CA  ALA A 525      11.884 -26.861  38.087  1.00  2.010          C  
ATOM   7661  C   ALA A 525      11.803 -26.068  39.403  1.00  2.020          C  
ATOM   7662  O   ALA A 525      11.668 -24.847  39.335  1.00  2.000          O  
ATOM   7663  CB  ALA A 525      11.686 -25.814  36.996  1.00  2.770          C  
ATOM   7664  H   ALA A 525       9.934 -27.851  38.084  1.00  2.280          H  
ATOM   7665  HA  ALA A 525      12.892 -27.269  38.003  1.00  2.410          H  
ATOM   7666 1HB  ALA A 525      12.433 -25.025  37.105  1.00  3.320          H  
ATOM   7667 2HB  ALA A 525      11.788 -26.220  36.063  1.00  3.320          H  
ATOM   7668 3HB  ALA A 525      10.693 -25.380  37.075  1.00  3.320          H  
ATOM   7669  N   PRO A 526      11.785 -26.685  40.587  1.00  2.200          N  
ATOM   7670  CA  PRO A 526      11.792 -25.991  41.861  1.00  2.280          C  
ATOM   7671  C   PRO A 526      13.155 -25.330  42.068  1.00  2.320          C  
ATOM   7672  O   PRO A 526      14.163 -25.852  41.599  1.00  2.390          O  
ATOM   7673  CB  PRO A 526      11.531 -27.119  42.847  1.00  3.420          C  
ATOM   7674  CG  PRO A 526      12.054 -28.340  42.141  1.00  3.420          C  
ATOM   7675  CD  PRO A 526      11.754 -28.135  40.695  1.00  3.420          C  
ATOM   7676  HA  PRO A 526      10.985 -25.241  41.877  1.00  2.740          H  
ATOM   7677 1HB  PRO A 526      12.043 -26.906  43.790  1.00  4.100          H  
ATOM   7678 2HB  PRO A 526      10.455 -27.186  43.069  1.00  4.100          H  
ATOM   7679 1HG  PRO A 526      13.127 -28.389  42.279  1.00  4.100          H  
ATOM   7680 2HG  PRO A 526      11.617 -29.254  42.567  1.00  4.100          H  
ATOM   7681 1HD  PRO A 526      12.543 -28.593  40.088  1.00  4.100          H  
ATOM   7682 2HD  PRO A 526      10.752 -28.533  40.482  1.00  4.100          H  
ATOM   7683  N   VAL A 527      13.185 -24.232  42.812  1.00  2.340          N  
ATOM   7684  CA  VAL A 527      14.425 -23.501  43.092  1.00  2.420          C  
ATOM   7685  C   VAL A 527      15.376 -24.137  44.125  1.00  2.530          C  
ATOM   7686  O   VAL A 527      16.592 -24.095  43.946  1.00  2.770          O  
ATOM   7687  CB  VAL A 527      14.093 -22.042  43.480  1.00  3.360          C  
ATOM   7688  CG1 VAL A 527      15.356 -21.293  43.923  1.00  3.360          C  
ATOM   7689  CG2 VAL A 527      13.470 -21.341  42.260  1.00  3.360          C  
ATOM   7690  H   VAL A 527      12.311 -23.872  43.175  1.00  2.810          H  
ATOM   7691  HA  VAL A 527      14.974 -23.451  42.152  1.00  2.900          H  
ATOM   7692  HB  VAL A 527      13.390 -22.038  44.312  1.00  4.030          H  
ATOM   7693 1HG1 VAL A 527      15.093 -20.269  44.182  1.00  4.030          H  
ATOM   7694 2HG1 VAL A 527      15.802 -21.769  44.795  1.00  4.030          H  
ATOM   7695 3HG1 VAL A 527      16.079 -21.287  43.106  1.00  4.030          H  
ATOM   7696 1HG2 VAL A 527      13.219 -20.312  42.515  1.00  4.030          H  
ATOM   7697 2HG2 VAL A 527      14.183 -21.347  41.436  1.00  4.030          H  
ATOM   7698 3HG2 VAL A 527      12.565 -21.864  41.949  1.00  4.030          H  
ATOM   7699  N   ASP A 528      14.844 -24.648  45.234  1.00  2.470          N  
ATOM   7700  CA  ASP A 528      15.674 -25.182  46.319  1.00  2.560          C  
ATOM   7701  C   ASP A 528      16.632 -26.282  45.865  1.00  2.510          C  
ATOM   7702  O   ASP A 528      16.300 -27.096  44.999  1.00  2.450          O  
ATOM   7703  CB  ASP A 528      14.794 -25.755  47.430  1.00  3.550          C  
ATOM   7704  CG  ASP A 528      14.083 -24.732  48.281  1.00  3.550          C  
ATOM   7705  OD1 ASP A 528      14.434 -23.579  48.250  1.00  3.550          O  
ATOM   7706  OD2 ASP A 528      13.161 -25.124  48.949  1.00  3.550          O  
ATOM   7707  H   ASP A 528      13.842 -24.652  45.333  1.00  2.960          H  
ATOM   7708  HA  ASP A 528      16.267 -24.363  46.727  1.00  3.070          H  
ATOM   7709 1HB  ASP A 528      14.030 -26.371  46.985  1.00  4.260          H  
ATOM   7710 2HB  ASP A 528      15.398 -26.398  48.072  1.00  4.260          H  
ATOM   7711  N   GLU A 529      17.822 -26.302  46.471  1.00  2.600          N  
ATOM   7712  CA  GLU A 529      18.840 -27.290  46.142  1.00  2.640          C  
ATOM   7713  C   GLU A 529      18.324 -28.716  46.272  1.00  2.590          C  
ATOM   7714  O   GLU A 529      17.739 -29.094  47.299  1.00  2.970          O  
ATOM   7715  CB  GLU A 529      20.064 -27.096  47.041  1.00  3.680          C  
ATOM   7716  CG  GLU A 529      21.241 -28.016  46.733  1.00  3.680          C  
ATOM   7717  CD  GLU A 529      22.437 -27.742  47.598  1.00  3.680          C  
ATOM   7718  OE1 GLU A 529      22.369 -26.851  48.410  1.00  3.680          O  
ATOM   7719  OE2 GLU A 529      23.422 -28.422  47.445  1.00  3.680          O  
ATOM   7720  H   GLU A 529      18.027 -25.596  47.165  1.00  3.120          H  
ATOM   7721  HA  GLU A 529      19.144 -27.132  45.107  1.00  3.170          H  
ATOM   7722 1HB  GLU A 529      20.413 -26.067  46.958  1.00  4.420          H  
ATOM   7723 2HB  GLU A 529      19.778 -27.261  48.080  1.00  4.420          H  
ATOM   7724 1HG  GLU A 529      20.938 -29.052  46.890  1.00  4.420          H  
ATOM   7725 2HG  GLU A 529      21.518 -27.903  45.687  1.00  4.420          H  
ATOM   7726  N   SER A 530      18.549 -29.483  45.194  1.00  2.570          N  
ATOM   7727  CA  SER A 530      18.172 -30.890  45.006  1.00  2.660          C  
ATOM   7728  C   SER A 530      16.658 -31.134  45.016  1.00  2.620          C  
ATOM   7729  O   SER A 530      16.205 -32.289  44.990  1.00  2.620          O  
ATOM   7730  CB  SER A 530      18.858 -31.771  46.039  1.00  3.690          C  
ATOM   7731  OG  SER A 530      20.257 -31.680  45.929  1.00  3.690          O  
ATOM   7732  H   SER A 530      19.040 -29.044  44.430  1.00  3.080          H  
ATOM   7733  HA  SER A 530      18.546 -31.197  44.030  1.00  3.190          H  
ATOM   7734 1HB  SER A 530      18.553 -31.476  47.039  1.00  4.430          H  
ATOM   7735 2HB  SER A 530      18.548 -32.804  45.899  1.00  4.430          H  
ATOM   7736  HG  SER A 530      20.614 -32.241  46.621  1.00  4.430          H  
ATOM   7737  N   ALA A 531      15.875 -30.054  45.005  1.00  2.590          N  
ATOM   7738  CA  ALA A 531      14.434 -30.161  44.994  1.00  2.560          C  
ATOM   7739  C   ALA A 531      13.929 -30.837  43.753  1.00  2.430          C  
ATOM   7740  O   ALA A 531      12.953 -31.576  43.823  1.00  2.420          O  
ATOM   7741  CB  ALA A 531      13.812 -28.802  45.135  1.00  3.600          C  
ATOM   7742  H   ALA A 531      16.284 -29.111  45.013  1.00  3.110          H  
ATOM   7743  HA  ALA A 531      14.134 -30.769  45.839  1.00  3.070          H  
ATOM   7744 1HB  ALA A 531      12.733 -28.893  45.159  1.00  4.320          H  
ATOM   7745 2HB  ALA A 531      14.164 -28.367  46.047  1.00  4.320          H  
ATOM   7746 3HB  ALA A 531      14.112 -28.174  44.303  1.00  4.320          H  
ATOM   7747  N   ALA A 532      14.589 -30.616  42.607  1.00  2.350          N  
ATOM   7748  CA  ALA A 532      14.105 -31.199  41.363  1.00  2.230          C  
ATOM   7749  C   ALA A 532      14.054 -32.706  41.486  1.00  2.240          C  
ATOM   7750  O   ALA A 532      13.128 -33.341  40.979  1.00  2.200          O  
ATOM   7751  CB  ALA A 532      14.966 -30.780  40.192  1.00  3.170          C  
ATOM   7752  H   ALA A 532      15.401 -30.012  42.614  1.00  2.820          H  
ATOM   7753  HA  ALA A 532      13.101 -30.837  41.181  1.00  2.680          H  
ATOM   7754 1HB  ALA A 532      14.563 -31.212  39.273  1.00  3.800          H  
ATOM   7755 2HB  ALA A 532      14.965 -29.695  40.109  1.00  3.800          H  
ATOM   7756 3HB  ALA A 532      15.976 -31.132  40.346  1.00  3.800          H  
ATOM   7757  N   LEU A 533      15.031 -33.299  42.164  1.00  2.320          N  
ATOM   7758  CA  LEU A 533      14.996 -34.734  42.309  1.00  2.340          C  
ATOM   7759  C   LEU A 533      13.855 -35.076  43.254  1.00  2.400          C  
ATOM   7760  O   LEU A 533      13.069 -35.976  42.983  1.00  2.390          O  
ATOM   7761  CB  LEU A 533      16.338 -35.312  42.753  1.00  3.270          C  
ATOM   7762  CG  LEU A 533      16.454 -36.865  42.614  1.00  3.270          C  
ATOM   7763  CD1 LEU A 533      17.896 -37.212  42.257  1.00  3.270          C  
ATOM   7764  CD2 LEU A 533      16.051 -37.570  43.911  1.00  3.270          C  
ATOM   7765  H   LEU A 533      15.774 -32.752  42.583  1.00  2.780          H  
ATOM   7766  HA  LEU A 533      14.762 -35.169  41.341  1.00  2.810          H  
ATOM   7767 1HB  LEU A 533      17.126 -34.854  42.182  1.00  3.920          H  
ATOM   7768 2HB  LEU A 533      16.487 -35.054  43.803  1.00  3.920          H  
ATOM   7769  HG  LEU A 533      15.802 -37.206  41.803  1.00  3.920          H  
ATOM   7770 1HD1 LEU A 533      17.990 -38.284  42.129  1.00  3.920          H  
ATOM   7771 2HD1 LEU A 533      18.166 -36.719  41.326  1.00  3.920          H  
ATOM   7772 3HD1 LEU A 533      18.568 -36.883  43.047  1.00  3.920          H  
ATOM   7773 1HD2 LEU A 533      16.145 -38.644  43.779  1.00  3.920          H  
ATOM   7774 2HD2 LEU A 533      16.698 -37.249  44.721  1.00  3.920          H  
ATOM   7775 3HD2 LEU A 533      15.021 -37.353  44.174  1.00  3.920          H  
ATOM   7776  N   ARG A 534      13.714 -34.345  44.362  1.00  2.480          N  
ATOM   7777  CA  ARG A 534      12.657 -34.708  45.309  1.00  2.540          C  
ATOM   7778  C   ARG A 534      11.268 -34.720  44.629  1.00  2.460          C  
ATOM   7779  O   ARG A 534      10.470 -35.642  44.854  1.00  2.470          O  
ATOM   7780  CB  ARG A 534      12.656 -33.752  46.500  1.00  3.530          C  
ATOM   7781  CG  ARG A 534      13.897 -33.893  47.391  1.00  3.530          C  
ATOM   7782  CD  ARG A 534      13.797 -33.225  48.744  1.00  3.530          C  
ATOM   7783  NE  ARG A 534      13.621 -31.754  48.701  1.00  3.530          N  
ATOM   7784  CZ  ARG A 534      14.617 -30.831  48.578  1.00  3.530          C  
ATOM   7785  NH1 ARG A 534      15.872 -31.198  48.405  1.00  3.530          N  
ATOM   7786  NH2 ARG A 534      14.327 -29.538  48.622  1.00  3.530          N  
ATOM   7787  H   ARG A 534      14.377 -33.589  44.563  1.00  2.980          H  
ATOM   7788  HA  ARG A 534      12.865 -35.713  45.678  1.00  3.050          H  
ATOM   7789 1HB  ARG A 534      12.609 -32.730  46.145  1.00  4.240          H  
ATOM   7790 2HB  ARG A 534      11.776 -33.932  47.113  1.00  4.240          H  
ATOM   7791 1HG  ARG A 534      14.095 -34.953  47.550  1.00  4.240          H  
ATOM   7792 2HG  ARG A 534      14.745 -33.453  46.864  1.00  4.240          H  
ATOM   7793 1HD  ARG A 534      12.938 -33.644  49.271  1.00  4.240          H  
ATOM   7794 2HD  ARG A 534      14.695 -33.444  49.318  1.00  4.240          H  
ATOM   7795  HE  ARG A 534      12.681 -31.402  48.830  1.00  4.240          H  
ATOM   7796 1HH1 ARG A 534      16.121 -32.171  48.359  1.00  4.240          H  
ATOM   7797 2HH1 ARG A 534      16.602 -30.472  48.264  1.00  4.240          H  
ATOM   7798 1HH2 ARG A 534      13.378 -29.220  48.760  1.00  4.240          H  
ATOM   7799 2HH2 ARG A 534      15.073 -28.857  48.539  1.00  4.240          H  
ATOM   7800  N   VAL A 535      10.992 -33.726  43.775  1.00  2.400          N  
ATOM   7801  CA  VAL A 535       9.711 -33.722  43.059  1.00  2.330          C  
ATOM   7802  C   VAL A 535       9.644 -34.854  42.008  1.00  2.250          C  
ATOM   7803  O   VAL A 535       8.552 -35.370  41.712  1.00  2.230          O  
ATOM   7804  CB  VAL A 535       9.370 -32.342  42.437  1.00  3.290          C  
ATOM   7805  CG1 VAL A 535       9.163 -31.296  43.519  1.00  3.290          C  
ATOM   7806  CG2 VAL A 535      10.473 -31.874  41.578  1.00  3.290          C  
ATOM   7807  H   VAL A 535      11.686 -32.982  43.663  1.00  2.880          H  
ATOM   7808  HA  VAL A 535       8.931 -33.912  43.795  1.00  2.800          H  
ATOM   7809  HB  VAL A 535       8.454 -32.438  41.868  1.00  3.950          H  
ATOM   7810 1HG1 VAL A 535       8.909 -30.337  43.064  1.00  3.950          H  
ATOM   7811 2HG1 VAL A 535       8.354 -31.608  44.170  1.00  3.950          H  
ATOM   7812 3HG1 VAL A 535      10.074 -31.190  44.106  1.00  3.950          H  
ATOM   7813 1HG2 VAL A 535      10.214 -30.917  41.141  1.00  3.950          H  
ATOM   7814 2HG2 VAL A 535      11.322 -31.769  42.171  1.00  3.950          H  
ATOM   7815 3HG2 VAL A 535      10.686 -32.578  40.812  1.00  3.950          H  
ATOM   7816  N   LEU A 536      10.802 -35.242  41.445  1.00  2.210          N  
ATOM   7817  CA  LEU A 536      10.876 -36.337  40.486  1.00  2.170          C  
ATOM   7818  C   LEU A 536      10.484 -37.634  41.205  1.00  2.230          C  
ATOM   7819  O   LEU A 536       9.692 -38.416  40.668  1.00  2.210          O  
ATOM   7820  CB  LEU A 536      12.306 -36.462  39.927  1.00  3.050          C  
ATOM   7821  CG  LEU A 536      12.577 -37.487  38.825  1.00  3.050          C  
ATOM   7822  CD1 LEU A 536      11.774 -37.115  37.577  1.00  3.050          C  
ATOM   7823  CD2 LEU A 536      14.067 -37.522  38.533  1.00  3.050          C  
ATOM   7824  H   LEU A 536      11.666 -34.737  41.666  1.00  2.650          H  
ATOM   7825  HA  LEU A 536      10.172 -36.145  39.689  1.00  2.600          H  
ATOM   7826 1HB  LEU A 536      12.621 -35.480  39.574  1.00  3.660          H  
ATOM   7827 2HB  LEU A 536      12.951 -36.746  40.736  1.00  3.660          H  
ATOM   7828  HG  LEU A 536      12.262 -38.482  39.158  1.00  3.660          H  
ATOM   7829 1HD1 LEU A 536      11.982 -37.819  36.808  1.00  3.660          H  
ATOM   7830 2HD1 LEU A 536      10.711 -37.119  37.780  1.00  3.660          H  
ATOM   7831 3HD1 LEU A 536      12.071 -36.123  37.238  1.00  3.660          H  
ATOM   7832 1HD2 LEU A 536      14.257 -38.247  37.774  1.00  3.660          H  
ATOM   7833 2HD2 LEU A 536      14.390 -36.573  38.199  1.00  3.660          H  
ATOM   7834 3HD2 LEU A 536      14.610 -37.784  39.432  1.00  3.660          H  
ATOM   7835  N   ASP A 537      11.008 -37.838  42.442  1.00  2.320          N  
ATOM   7836  CA  ASP A 537      10.658 -39.015  43.248  1.00  2.400          C  
ATOM   7837  C   ASP A 537       9.161 -39.029  43.496  1.00  2.400          C  
ATOM   7838  O   ASP A 537       8.519 -40.076  43.422  1.00  2.430          O  
ATOM   7839  CB  ASP A 537      11.348 -39.043  44.627  1.00  3.330          C  
ATOM   7840  CG  ASP A 537      12.839 -39.422  44.677  1.00  3.330          C  
ATOM   7841  OD1 ASP A 537      13.366 -39.937  43.732  1.00  3.330          O  
ATOM   7842  OD2 ASP A 537      13.422 -39.201  45.713  1.00  3.330          O  
ATOM   7843  H   ASP A 537      11.695 -37.164  42.787  1.00  2.780          H  
ATOM   7844  HA  ASP A 537      10.938 -39.909  42.697  1.00  2.880          H  
ATOM   7845 1HB  ASP A 537      11.250 -38.055  45.073  1.00  3.990          H  
ATOM   7846 2HB  ASP A 537      10.802 -39.731  45.271  1.00  3.990          H  
ATOM   7847  N   GLY A 538       8.590 -37.847  43.724  1.00  2.390          N  
ATOM   7848  CA  GLY A 538       7.157 -37.729  43.919  1.00  2.390          C  
ATOM   7849  C   GLY A 538       6.453 -38.406  42.745  1.00  2.320          C  
ATOM   7850  O   GLY A 538       5.701 -39.370  42.935  1.00  2.360          O  
ATOM   7851  H   GLY A 538       9.194 -37.026  43.836  1.00  2.870          H  
ATOM   7852 1HA  GLY A 538       6.868 -38.197  44.859  1.00  2.870          H  
ATOM   7853 2HA  GLY A 538       6.883 -36.672  43.970  1.00  2.870          H  
ATOM   7854  N   LEU A 539       6.770 -37.981  41.512  1.00  2.230          N  
ATOM   7855  CA  LEU A 539       6.132 -38.616  40.349  1.00  2.170          C  
ATOM   7856  C   LEU A 539       6.423 -40.116  40.294  1.00  2.210          C  
ATOM   7857  O   LEU A 539       5.528 -40.922  40.034  1.00  2.220          O  
ATOM   7858  CB  LEU A 539       6.564 -37.983  39.009  1.00  3.060          C  
ATOM   7859  CG  LEU A 539       5.946 -38.666  37.691  1.00  3.060          C  
ATOM   7860  CD1 LEU A 539       4.424 -38.610  37.710  1.00  3.060          C  
ATOM   7861  CD2 LEU A 539       6.440 -37.961  36.453  1.00  3.060          C  
ATOM   7862  H   LEU A 539       7.423 -37.191  41.426  1.00  2.680          H  
ATOM   7863  HA  LEU A 539       5.060 -38.478  40.461  1.00  2.600          H  
ATOM   7864 1HB  LEU A 539       6.262 -36.938  39.016  1.00  3.670          H  
ATOM   7865 2HB  LEU A 539       7.656 -38.029  38.941  1.00  3.670          H  
ATOM   7866  HG  LEU A 539       6.253 -39.705  37.651  1.00  3.670          H  
ATOM   7867 1HD1 LEU A 539       4.035 -39.081  36.806  1.00  3.670          H  
ATOM   7868 2HD1 LEU A 539       4.032 -39.140  38.575  1.00  3.670          H  
ATOM   7869 3HD1 LEU A 539       4.103 -37.575  37.746  1.00  3.670          H  
ATOM   7870 1HD2 LEU A 539       6.024 -38.425  35.605  1.00  3.670          H  
ATOM   7871 2HD2 LEU A 539       6.113 -36.935  36.478  1.00  3.670          H  
ATOM   7872 3HD2 LEU A 539       7.526 -38.015  36.402  1.00  3.670          H  
ATOM   7873  N   ALA A 540       7.653 -40.511  40.597  1.00  2.250          N  
ATOM   7874  CA  ALA A 540       8.065 -41.909  40.545  1.00  2.310          C  
ATOM   7875  C   ALA A 540       7.204 -42.823  41.418  1.00  2.360          C  
ATOM   7876  O   ALA A 540       7.020 -44.000  41.090  1.00  2.390          O  
ATOM   7877  CB  ALA A 540       9.503 -42.046  40.995  1.00  3.210          C  
ATOM   7878  H   ALA A 540       8.354 -39.796  40.815  1.00  2.700          H  
ATOM   7879  HA  ALA A 540       7.976 -42.240  39.514  1.00  2.770          H  
ATOM   7880 1HB  ALA A 540       9.796 -43.072  40.921  1.00  3.850          H  
ATOM   7881 2HB  ALA A 540      10.144 -41.430  40.382  1.00  3.850          H  
ATOM   7882 3HB  ALA A 540       9.585 -41.735  42.020  1.00  3.850          H  
ATOM   7883  N   THR A 541       6.678 -42.311  42.542  1.00  2.370          N  
ATOM   7884  CA  THR A 541       5.882 -43.132  43.443  1.00  2.420          C  
ATOM   7885  C   THR A 541       4.386 -42.909  43.213  1.00  2.460          C  
ATOM   7886  O   THR A 541       3.549 -43.443  43.946  1.00  2.650          O  
ATOM   7887  CB  THR A 541       6.256 -42.873  44.922  1.00  3.370          C  
ATOM   7888  OG1 THR A 541       5.979 -41.513  45.290  1.00  3.370          O  
ATOM   7889  CG2 THR A 541       7.757 -43.118  45.080  1.00  3.370          C  
ATOM   7890  H   THR A 541       6.828 -41.324  42.816  1.00  2.840          H  
ATOM   7891  HA  THR A 541       6.094 -44.177  43.232  1.00  2.900          H  
ATOM   7892  HB  THR A 541       5.700 -43.544  45.573  1.00  4.040          H  
ATOM   7893  HG1 THR A 541       5.048 -41.420  45.580  1.00  4.040          H  
ATOM   7894 1HG2 THR A 541       8.043 -42.943  46.113  1.00  4.040          H  
ATOM   7895 2HG2 THR A 541       7.986 -44.146  44.806  1.00  4.040          H  
ATOM   7896 3HG2 THR A 541       8.312 -42.442  44.435  1.00  4.040          H  
ATOM   7897  N   GLY A 542       4.048 -42.120  42.185  1.00  2.310          N  
ATOM   7898  CA  GLY A 542       2.673 -41.813  41.831  1.00  2.300          C  
ATOM   7899  C   GLY A 542       2.013 -40.753  42.697  1.00  2.320          C  
ATOM   7900  O   GLY A 542       0.786 -40.737  42.821  1.00  2.340          O  
ATOM   7901  H   GLY A 542       4.783 -41.724  41.597  1.00  2.770          H  
ATOM   7902 1HA  GLY A 542       2.664 -41.466  40.800  1.00  2.760          H  
ATOM   7903 2HA  GLY A 542       2.084 -42.727  41.863  1.00  2.760          H  
ATOM   7904  N   ASN A 543       2.796 -39.883  43.327  1.00  2.360          N  
ATOM   7905  CA  ASN A 543       2.206 -38.878  44.183  1.00  2.390          C  
ATOM   7906  C   ASN A 543       2.153 -37.506  43.535  1.00  2.260          C  
ATOM   7907  O   ASN A 543       2.988 -37.157  42.698  1.00  2.370          O  
ATOM   7908  CB  ASN A 543       2.957 -38.848  45.487  1.00  3.330          C  
ATOM   7909  CG  ASN A 543       2.722 -40.108  46.267  1.00  3.330          C  
ATOM   7910  OD1 ASN A 543       3.590 -40.986  46.369  1.00  3.330          O  
ATOM   7911  ND2 ASN A 543       1.544 -40.219  46.835  1.00  3.330          N  
ATOM   7912  H   ASN A 543       3.816 -39.880  43.201  1.00  2.830          H  
ATOM   7913  HA  ASN A 543       1.177 -39.165  44.393  1.00  2.870          H  
ATOM   7914 1HB  ASN A 543       4.028 -38.746  45.287  1.00  4.000          H  
ATOM   7915 2HB  ASN A 543       2.643 -37.985  46.076  1.00  4.000          H  
ATOM   7916 1HD2 ASN A 543       1.322 -41.039  47.370  1.00  4.000          H  
ATOM   7917 2HD2 ASN A 543       0.865 -39.492  46.729  1.00  4.000          H  
ATOM   7918  N   ALA A 544       1.141 -36.727  43.915  1.00  2.260          N  
ATOM   7919  CA  ALA A 544       1.054 -35.349  43.467  1.00  2.200          C  
ATOM   7920  C   ALA A 544       2.223 -34.589  44.057  1.00  2.190          C  
ATOM   7921  O   ALA A 544       2.568 -34.811  45.220  1.00  2.590          O  
ATOM   7922  CB  ALA A 544      -0.262 -34.720  43.886  1.00  3.100          C  
ATOM   7923  H   ALA A 544       0.461 -37.088  44.567  1.00  2.710          H  
ATOM   7924  HA  ALA A 544       1.141 -35.327  42.380  1.00  2.640          H  
ATOM   7925 1HB  ALA A 544      -0.295 -33.688  43.538  1.00  3.720          H  
ATOM   7926 2HB  ALA A 544      -1.089 -35.279  43.450  1.00  3.720          H  
ATOM   7927 3HB  ALA A 544      -0.341 -34.739  44.971  1.00  3.720          H  
ATOM   7928  N   ASP A 545       2.791 -33.656  43.304  1.00  2.100          N  
ATOM   7929  CA  ASP A 545       3.888 -32.863  43.832  1.00  2.240          C  
ATOM   7930  C   ASP A 545       4.012 -31.550  43.064  1.00  2.200          C  
ATOM   7931  O   ASP A 545       3.266 -31.295  42.113  1.00  2.380          O  
ATOM   7932  CB  ASP A 545       5.189 -33.689  43.784  1.00  3.080          C  
ATOM   7933  CG  ASP A 545       6.203 -33.308  44.863  1.00  3.080          C  
ATOM   7934  OD1 ASP A 545       6.180 -32.170  45.299  1.00  3.080          O  
ATOM   7935  OD2 ASP A 545       6.988 -34.140  45.231  1.00  3.080          O  
ATOM   7936  H   ASP A 545       2.475 -33.505  42.356  1.00  2.520          H  
ATOM   7937  HA  ASP A 545       3.673 -32.629  44.876  1.00  2.690          H  
ATOM   7938 1HB  ASP A 545       4.950 -34.751  43.890  1.00  3.700          H  
ATOM   7939 2HB  ASP A 545       5.661 -33.559  42.806  1.00  3.700          H  
ATOM   7940  N   GLY A 546       4.978 -30.728  43.443  1.00  2.380          N  
ATOM   7941  CA  GLY A 546       5.233 -29.434  42.807  1.00  2.570          C  
ATOM   7942  C   GLY A 546       5.893 -29.571  41.433  1.00  2.510          C  
ATOM   7943  O   GLY A 546       7.048 -29.184  41.239  1.00  2.980          O  
ATOM   7944  H   GLY A 546       5.540 -31.016  44.244  1.00  2.860          H  
ATOM   7945 1HA  GLY A 546       4.292 -28.893  42.706  1.00  3.080          H  
ATOM   7946 2HA  GLY A 546       5.871 -28.838  43.458  1.00  3.080          H  
ATOM   7947  N   ALA A 547       5.142 -30.111  40.473  1.00  2.380          N  
ATOM   7948  CA  ALA A 547       5.665 -30.343  39.129  1.00  2.440          C  
ATOM   7949  C   ALA A 547       4.606 -30.266  38.037  1.00  2.440          C  
ATOM   7950  O   ALA A 547       3.425 -30.563  38.254  1.00  2.850          O  
ATOM   7951  CB  ALA A 547       6.305 -31.695  39.089  1.00  3.390          C  
ATOM   7952  H   ALA A 547       4.203 -30.413  40.746  1.00  2.860          H  
ATOM   7953  HA  ALA A 547       6.416 -29.582  38.919  1.00  2.930          H  
ATOM   7954 1HB  ALA A 547       6.727 -31.854  38.097  1.00  4.070          H  
ATOM   7955 2HB  ALA A 547       7.077 -31.716  39.840  1.00  4.070          H  
ATOM   7956 3HB  ALA A 547       5.566 -32.459  39.305  1.00  4.070          H  
ATOM   7957  N   ALA A 548       5.059 -29.940  36.823  1.00  2.260          N  
ATOM   7958  CA  ALA A 548       4.213 -29.825  35.647  1.00  2.320          C  
ATOM   7959  C   ALA A 548       3.933 -31.168  35.028  1.00  2.280          C  
ATOM   7960  O   ALA A 548       4.406 -31.453  33.931  1.00  2.520          O  
ATOM   7961  CB  ALA A 548       4.869 -28.940  34.605  1.00  3.220          C  
ATOM   7962  H   ALA A 548       6.058 -29.767  36.690  1.00  2.710          H  
ATOM   7963  HA  ALA A 548       3.264 -29.387  35.951  1.00  2.780          H  
ATOM   7964 1HB  ALA A 548       4.226 -28.858  33.748  1.00  3.870          H  
ATOM   7965 2HB  ALA A 548       5.058 -27.952  35.019  1.00  3.870          H  
ATOM   7966 3HB  ALA A 548       5.808 -29.381  34.304  1.00  3.870          H  
ATOM   7967  N   VAL A 549       3.186 -31.982  35.741  1.00  2.340          N  
ATOM   7968  CA  VAL A 549       2.813 -33.301  35.270  1.00  2.390          C  
ATOM   7969  C   VAL A 549       1.465 -33.132  34.580  1.00  2.230          C  
ATOM   7970  O   VAL A 549       0.564 -32.502  35.134  1.00  2.630          O  
ATOM   7971  CB  VAL A 549       2.742 -34.304  36.440  1.00  3.330          C  
ATOM   7972  CG1 VAL A 549       2.320 -35.683  35.927  1.00  3.330          C  
ATOM   7973  CG2 VAL A 549       4.112 -34.366  37.146  1.00  3.330          C  
ATOM   7974  H   VAL A 549       2.880 -31.631  36.655  1.00  2.810          H  
ATOM   7975  HA  VAL A 549       3.536 -33.655  34.540  1.00  2.870          H  
ATOM   7976  HB  VAL A 549       1.986 -33.967  37.149  1.00  3.990          H  
ATOM   7977 1HG1 VAL A 549       2.259 -36.377  36.759  1.00  3.990          H  
ATOM   7978 2HG1 VAL A 549       1.346 -35.622  35.445  1.00  3.990          H  
ATOM   7979 3HG1 VAL A 549       3.059 -36.043  35.205  1.00  3.990          H  
ATOM   7980 1HG2 VAL A 549       4.066 -35.056  37.984  1.00  3.990          H  
ATOM   7981 2HG2 VAL A 549       4.849 -34.697  36.457  1.00  3.990          H  
ATOM   7982 3HG2 VAL A 549       4.373 -33.379  37.506  1.00  3.990          H  
ATOM   7983  N   GLY A 550       1.333 -33.626  33.355  1.00  2.130          N  
ATOM   7984  CA  GLY A 550       0.076 -33.435  32.634  1.00  2.120          C  
ATOM   7985  C   GLY A 550       0.116 -34.107  31.281  1.00  2.150          C  
ATOM   7986  O   GLY A 550       0.892 -35.057  31.116  1.00  2.770          O  
ATOM   7987  H   GLY A 550       2.117 -34.129  32.918  1.00  2.560          H  
ATOM   7988 1HA  GLY A 550      -0.747 -33.841  33.224  1.00  2.540          H  
ATOM   7989 2HA  GLY A 550      -0.109 -32.370  32.510  1.00  2.540          H  
ATOM   7990  N   THR A 551      -0.759 -33.630  30.360  1.00  2.020          N  
ATOM   7991  CA  THR A 551      -0.995 -34.112  28.970  1.00  2.120          C  
ATOM   7992  C   THR A 551      -2.363 -34.721  28.715  1.00  1.990          C  
ATOM   7993  O   THR A 551      -2.905 -35.396  29.593  1.00  2.460          O  
ATOM   7994  CB  THR A 551       0.010 -35.176  28.493  1.00  2.930          C  
ATOM   7995  OG1 THR A 551      -0.006 -36.331  29.358  1.00  2.930          O  
ATOM   7996  CG2 THR A 551       1.390 -34.560  28.257  1.00  2.930          C  
ATOM   7997  H   THR A 551      -1.323 -32.844  30.654  1.00  2.420          H  
ATOM   7998  HA  THR A 551      -0.884 -33.249  28.328  1.00  2.540          H  
ATOM   7999  HB  THR A 551      -0.332 -35.562  27.567  1.00  3.510          H  
ATOM   8000  HG1 THR A 551       0.247 -36.079  30.234  1.00  3.510          H  
ATOM   8001 1HG2 THR A 551       2.033 -35.286  27.876  1.00  3.510          H  
ATOM   8002 2HG2 THR A 551       1.311 -33.769  27.532  1.00  3.510          H  
ATOM   8003 3HG2 THR A 551       1.799 -34.155  29.149  1.00  3.510          H  
ATOM   8004  N   SER A 552      -2.950 -34.504  27.509  1.00  2.070          N  
ATOM   8005  CA  SER A 552      -2.526 -33.605  26.388  1.00  2.120          C  
ATOM   8006  C   SER A 552      -3.627 -33.488  25.371  1.00  1.890          C  
ATOM   8007  O   SER A 552      -4.537 -34.326  25.318  1.00  2.140          O  
ATOM   8008  CB  SER A 552      -1.311 -34.054  25.573  1.00  2.950          C  
ATOM   8009  OG  SER A 552      -1.550 -35.272  24.923  1.00  2.950          O  
ATOM   8010  H   SER A 552      -3.816 -34.996  27.357  1.00  2.480          H  
ATOM   8011  HA  SER A 552      -2.340 -32.599  26.777  1.00  2.540          H  
ATOM   8012 1HB  SER A 552      -1.140 -33.298  24.807  1.00  3.540          H  
ATOM   8013 2HB  SER A 552      -0.427 -34.076  26.110  1.00  3.540          H  
ATOM   8014  HG  SER A 552      -0.738 -35.484  24.449  1.00  3.540          H  
ATOM   8015  N   ARG A 553      -3.491 -32.496  24.500  1.00  2.040          N  
ATOM   8016  CA  ARG A 553      -4.372 -32.415  23.342  1.00  2.110          C  
ATOM   8017  C   ARG A 553      -3.515 -32.176  22.103  1.00  2.100          C  
ATOM   8018  O   ARG A 553      -2.660 -31.295  22.103  1.00  2.730          O  
ATOM   8019  CB  ARG A 553      -5.387 -31.295  23.519  1.00  2.930          C  
ATOM   8020  CG  ARG A 553      -6.329 -31.461  24.720  1.00  2.930          C  
ATOM   8021  CD  ARG A 553      -7.311 -32.562  24.567  1.00  2.930          C  
ATOM   8022  NE  ARG A 553      -8.191 -32.632  25.718  1.00  2.930          N  
ATOM   8023  CZ  ARG A 553      -7.958 -33.326  26.860  1.00  2.930          C  
ATOM   8024  NH1 ARG A 553      -6.853 -34.043  27.023  1.00  2.930          N  
ATOM   8025  NH2 ARG A 553      -8.860 -33.282  27.831  1.00  2.930          N  
ATOM   8026  H   ARG A 553      -2.747 -31.804  24.662  1.00  2.450          H  
ATOM   8027  HA  ARG A 553      -4.891 -33.362  23.215  1.00  2.530          H  
ATOM   8028 1HB  ARG A 553      -4.863 -30.369  23.671  1.00  3.510          H  
ATOM   8029 2HB  ARG A 553      -5.990 -31.191  22.615  1.00  3.510          H  
ATOM   8030 1HG  ARG A 553      -5.755 -31.633  25.624  1.00  3.510          H  
ATOM   8031 2HG  ARG A 553      -6.905 -30.542  24.841  1.00  3.510          H  
ATOM   8032 1HD  ARG A 553      -7.928 -32.361  23.692  1.00  3.510          H  
ATOM   8033 2HD  ARG A 553      -6.823 -33.518  24.448  1.00  3.510          H  
ATOM   8034  HE  ARG A 553      -9.060 -32.080  25.657  1.00  3.510          H  
ATOM   8035 1HH1 ARG A 553      -6.132 -34.094  26.286  1.00  3.510          H  
ATOM   8036 2HH1 ARG A 553      -6.703 -34.553  27.881  1.00  3.510          H  
ATOM   8037 1HH2 ARG A 553      -9.707 -32.736  27.709  1.00  3.510          H  
ATOM   8038 2HH2 ARG A 553      -8.710 -33.790  28.687  1.00  3.510          H  
ATOM   8039  N   ALA A 554      -3.723 -32.984  21.054  1.00  2.150          N  
ATOM   8040  CA  ALA A 554      -2.956 -32.810  19.819  1.00  2.290          C  
ATOM   8041  C   ALA A 554      -3.525 -31.678  18.983  1.00  2.120          C  
ATOM   8042  O   ALA A 554      -2.798 -30.832  18.460  1.00  2.590          O  
ATOM   8043  CB  ALA A 554      -2.954 -34.092  19.004  1.00  3.150          C  
ATOM   8044  H   ALA A 554      -4.411 -33.721  21.128  1.00  2.580          H  
ATOM   8045  HA  ALA A 554      -1.930 -32.553  20.087  1.00  2.750          H  
ATOM   8046 1HB  ALA A 554      -2.361 -33.943  18.102  1.00  3.780          H  
ATOM   8047 2HB  ALA A 554      -2.520 -34.896  19.595  1.00  3.780          H  
ATOM   8048 3HB  ALA A 554      -3.972 -34.355  18.726  1.00  3.780          H  
ATOM   8049  N   GLN A 555      -4.848 -31.624  18.887  1.00  1.930          N  
ATOM   8050  CA  GLN A 555      -5.488 -30.586  18.095  1.00  1.950          C  
ATOM   8051  C   GLN A 555      -5.750 -29.409  19.003  1.00  1.700          C  
ATOM   8052  O   GLN A 555      -6.890 -29.096  19.345  1.00  1.980          O  
ATOM   8053  CB  GLN A 555      -6.771 -31.103  17.452  1.00  2.720          C  
ATOM   8054  CG  GLN A 555      -6.536 -32.272  16.512  1.00  2.720          C  
ATOM   8055  CD  GLN A 555      -5.675 -31.871  15.344  1.00  2.720          C  
ATOM   8056  OE1 GLN A 555      -6.044 -30.989  14.565  1.00  2.720          O  
ATOM   8057  NE2 GLN A 555      -4.518 -32.506  15.213  1.00  2.720          N  
ATOM   8058  H   GLN A 555      -5.410 -32.310  19.362  1.00  2.320          H  
ATOM   8059  HA  GLN A 555      -4.807 -30.257  17.311  1.00  2.340          H  
ATOM   8060 1HB  GLN A 555      -7.467 -31.420  18.228  1.00  3.270          H  
ATOM   8061 2HB  GLN A 555      -7.246 -30.300  16.890  1.00  3.270          H  
ATOM   8062 1HG  GLN A 555      -6.031 -33.072  17.049  1.00  3.270          H  
ATOM   8063 2HG  GLN A 555      -7.494 -32.620  16.129  1.00  3.270          H  
ATOM   8064 1HE2 GLN A 555      -3.903 -32.275  14.456  1.00  3.270          H  
ATOM   8065 2HE2 GLN A 555      -4.255 -33.217  15.864  1.00  3.270          H  
ATOM   8066  N   GLN A 556      -4.659 -28.795  19.417  1.00  1.610          N  
ATOM   8067  CA  GLN A 556      -4.670 -27.711  20.377  1.00  1.600          C  
ATOM   8068  C   GLN A 556      -4.089 -26.434  19.822  1.00  1.490          C  
ATOM   8069  O   GLN A 556      -2.875 -26.244  19.865  1.00  1.740          O  
ATOM   8070  CB  GLN A 556      -3.819 -28.134  21.569  1.00  2.240          C  
ATOM   8071  CG  GLN A 556      -3.762 -27.190  22.740  1.00  2.240          C  
ATOM   8072  CD  GLN A 556      -2.804 -27.711  23.742  1.00  2.240          C  
ATOM   8073  OE1 GLN A 556      -1.609 -27.576  23.536  1.00  2.240          O  
ATOM   8074  NE2 GLN A 556      -3.296 -28.310  24.818  1.00  2.240          N  
ATOM   8075  H   GLN A 556      -3.777 -29.164  19.046  1.00  1.930          H  
ATOM   8076  HA  GLN A 556      -5.697 -27.522  20.684  1.00  1.920          H  
ATOM   8077 1HB  GLN A 556      -4.180 -29.079  21.931  1.00  2.690          H  
ATOM   8078 2HB  GLN A 556      -2.795 -28.309  21.236  1.00  2.690          H  
ATOM   8079 1HG  GLN A 556      -3.432 -26.201  22.423  1.00  2.690          H  
ATOM   8080 2HG  GLN A 556      -4.718 -27.130  23.217  1.00  2.690          H  
ATOM   8081 1HE2 GLN A 556      -2.666 -28.718  25.514  1.00  2.690          H  
ATOM   8082 2HE2 GLN A 556      -4.283 -28.372  24.955  1.00  2.690          H  
ATOM   8083  N   ARG A 557      -4.909 -25.523  19.337  1.00  1.420          N  
ATOM   8084  CA  ARG A 557      -4.297 -24.314  18.830  1.00  1.360          C  
ATOM   8085  C   ARG A 557      -4.017 -23.424  20.069  1.00  1.350          C  
ATOM   8086  O   ARG A 557      -4.841 -23.386  21.009  1.00  1.460          O  
ATOM   8087  CB  ARG A 557      -5.186 -23.683  17.763  1.00  1.930          C  
ATOM   8088  CG  ARG A 557      -5.450 -24.577  16.562  1.00  1.930          C  
ATOM   8089  CD  ARG A 557      -6.389 -23.951  15.583  1.00  1.930          C  
ATOM   8090  NE  ARG A 557      -5.749 -22.912  14.804  1.00  1.930          N  
ATOM   8091  CZ  ARG A 557      -6.374 -22.074  13.952  1.00  1.930          C  
ATOM   8092  NH1 ARG A 557      -7.697 -22.114  13.770  1.00  1.930          N  
ATOM   8093  NH2 ARG A 557      -5.651 -21.191  13.273  1.00  1.930          N  
ATOM   8094  H   ARG A 557      -5.922 -25.673  19.264  1.00  1.700          H  
ATOM   8095  HA  ARG A 557      -3.346 -24.561  18.359  1.00  1.630          H  
ATOM   8096 1HB  ARG A 557      -6.122 -23.433  18.128  1.00  2.310          H  
ATOM   8097 2HB  ARG A 557      -4.756 -22.806  17.398  1.00  2.310          H  
ATOM   8098 1HG  ARG A 557      -4.510 -24.780  16.053  1.00  2.310          H  
ATOM   8099 2HG  ARG A 557      -5.891 -25.517  16.892  1.00  2.310          H  
ATOM   8100 1HD  ARG A 557      -6.769 -24.709  14.902  1.00  2.310          H  
ATOM   8101 2HD  ARG A 557      -7.227 -23.504  16.128  1.00  2.310          H  
ATOM   8102  HE  ARG A 557      -4.749 -22.829  14.880  1.00  2.310          H  
ATOM   8103 1HH1 ARG A 557      -8.310 -22.775  14.286  1.00  2.310          H  
ATOM   8104 2HH1 ARG A 557      -8.131 -21.479  13.120  1.00  2.310          H  
ATOM   8105 1HH2 ARG A 557      -4.648 -21.154  13.384  1.00  2.310          H  
ATOM   8106 2HH2 ARG A 557      -6.099 -20.554  12.633  1.00  2.310          H  
ATOM   8107  N   ALA A 558      -2.813 -22.801  20.112  1.00  1.270          N  
ATOM   8108  CA  ALA A 558      -2.387 -21.918  21.222  1.00  1.260          C  
ATOM   8109  C   ALA A 558      -2.823 -20.462  21.044  1.00  1.280          C  
ATOM   8110  O   ALA A 558      -2.659 -19.890  19.959  1.00  1.300          O  
ATOM   8111  CB  ALA A 558      -0.871 -21.952  21.358  1.00  1.770          C  
ATOM   8112  H   ALA A 558      -2.166 -22.964  19.349  1.00  1.520          H  
ATOM   8113  HA  ALA A 558      -2.835 -22.296  22.139  1.00  1.510          H  
ATOM   8114 1HB  ALA A 558      -0.569 -21.332  22.191  1.00  2.120          H  
ATOM   8115 2HB  ALA A 558      -0.544 -22.974  21.532  1.00  2.120          H  
ATOM   8116 3HB  ALA A 558      -0.407 -21.578  20.449  1.00  2.120          H  
ATOM   8117  N   VAL A 559      -3.276 -19.842  22.135  1.00  1.290          N  
ATOM   8118  CA  VAL A 559      -3.712 -18.451  22.123  1.00  1.320          C  
ATOM   8119  C   VAL A 559      -3.055 -17.559  23.179  1.00  1.330          C  
ATOM   8120  O   VAL A 559      -3.023 -17.934  24.341  1.00  1.310          O  
ATOM   8121  CB  VAL A 559      -5.228 -18.400  22.387  1.00  1.840          C  
ATOM   8122  CG1 VAL A 559      -5.719 -16.971  22.375  1.00  1.840          C  
ATOM   8123  CG2 VAL A 559      -5.927 -19.221  21.409  1.00  1.840          C  
ATOM   8124  H   VAL A 559      -3.406 -20.402  22.980  1.00  1.550          H  
ATOM   8125  HA  VAL A 559      -3.503 -18.061  21.142  1.00  1.580          H  
ATOM   8126  HB  VAL A 559      -5.425 -18.797  23.365  1.00  2.200          H  
ATOM   8127 1HG1 VAL A 559      -6.764 -16.949  22.582  1.00  2.200          H  
ATOM   8128 2HG1 VAL A 559      -5.212 -16.408  23.131  1.00  2.200          H  
ATOM   8129 3HG1 VAL A 559      -5.536 -16.518  21.402  1.00  2.200          H  
ATOM   8130 1HG2 VAL A 559      -6.984 -19.203  21.608  1.00  2.200          H  
ATOM   8131 2HG2 VAL A 559      -5.724 -18.823  20.432  1.00  2.200          H  
ATOM   8132 3HG2 VAL A 559      -5.575 -20.242  21.477  1.00  2.200          H  
ATOM   8133  N   PHE A 560      -2.565 -16.377  22.800  1.00  1.380          N  
ATOM   8134  CA  PHE A 560      -2.053 -15.454  23.833  1.00  1.410          C  
ATOM   8135  C   PHE A 560      -3.200 -14.612  24.363  1.00  1.430          C  
ATOM   8136  O   PHE A 560      -4.024 -14.142  23.575  1.00  1.460          O  
ATOM   8137  CB  PHE A 560      -0.994 -14.485  23.331  1.00  1.960          C  
ATOM   8138  CG  PHE A 560       0.364 -15.000  23.048  1.00  1.960          C  
ATOM   8139  CD1 PHE A 560       0.865 -16.188  23.567  1.00  1.960          C  
ATOM   8140  CD2 PHE A 560       1.176 -14.236  22.276  1.00  1.960          C  
ATOM   8141  CE1 PHE A 560       2.139 -16.571  23.289  1.00  1.960          C  
ATOM   8142  CE2 PHE A 560       2.446 -14.617  22.001  1.00  1.960          C  
ATOM   8143  CZ  PHE A 560       2.931 -15.787  22.500  1.00  1.960          C  
ATOM   8144  H   PHE A 560      -2.625 -16.131  21.806  1.00  1.660          H  
ATOM   8145  HA  PHE A 560      -1.665 -16.026  24.672  1.00  1.690          H  
ATOM   8146 1HB  PHE A 560      -1.363 -14.035  22.420  1.00  2.350          H  
ATOM   8147 2HB  PHE A 560      -0.889 -13.691  24.072  1.00  2.350          H  
ATOM   8148  HD1 PHE A 560       0.256 -16.815  24.189  1.00  2.350          H  
ATOM   8149  HD2 PHE A 560       0.788 -13.307  21.884  1.00  2.350          H  
ATOM   8150  HE1 PHE A 560       2.524 -17.494  23.699  1.00  2.350          H  
ATOM   8151  HE2 PHE A 560       3.074 -13.984  21.382  1.00  2.350          H  
ATOM   8152  HZ  PHE A 560       3.946 -16.092  22.274  1.00  2.350          H  
ATOM   8153  N   VAL A 561      -3.236 -14.384  25.681  1.00  1.440          N  
ATOM   8154  CA  VAL A 561      -4.311 -13.599  26.280  1.00  1.460          C  
ATOM   8155  C   VAL A 561      -3.835 -12.320  26.945  1.00  1.510          C  
ATOM   8156  O   VAL A 561      -3.025 -12.332  27.884  1.00  1.520          O  
ATOM   8157  CB  VAL A 561      -5.054 -14.421  27.351  1.00  2.040          C  
ATOM   8158  CG1 VAL A 561      -6.231 -13.597  27.956  1.00  2.040          C  
ATOM   8159  CG2 VAL A 561      -5.506 -15.677  26.775  1.00  2.040          C  
ATOM   8160  H   VAL A 561      -2.535 -14.830  26.272  1.00  1.730          H  
ATOM   8161  HA  VAL A 561      -5.014 -13.339  25.498  1.00  1.750          H  
ATOM   8162  HB  VAL A 561      -4.381 -14.638  28.162  1.00  2.440          H  
ATOM   8163 1HG1 VAL A 561      -6.726 -14.193  28.725  1.00  2.440          H  
ATOM   8164 2HG1 VAL A 561      -5.879 -12.685  28.404  1.00  2.440          H  
ATOM   8165 3HG1 VAL A 561      -6.945 -13.353  27.173  1.00  2.440          H  
ATOM   8166 1HG2 VAL A 561      -6.006 -16.237  27.548  1.00  2.440          H  
ATOM   8167 2HG2 VAL A 561      -6.177 -15.461  25.980  1.00  2.440          H  
ATOM   8168 3HG2 VAL A 561      -4.659 -16.247  26.397  1.00  2.440          H  
ATOM   8169  N   PHE A 562      -4.407 -11.210  26.500  1.00  1.560          N  
ATOM   8170  CA  PHE A 562      -4.064  -9.892  27.001  1.00  1.610          C  
ATOM   8171  C   PHE A 562      -5.180  -9.267  27.875  1.00  1.620          C  
ATOM   8172  O   PHE A 562      -6.051  -8.581  27.324  1.00  1.700          O  
ATOM   8173  CB  PHE A 562      -3.780  -9.008  25.784  1.00  2.230          C  
ATOM   8174  CG  PHE A 562      -2.587  -9.460  24.984  1.00  2.230          C  
ATOM   8175  CD1 PHE A 562      -2.636 -10.553  24.127  1.00  2.230          C  
ATOM   8176  CD2 PHE A 562      -1.429  -8.777  25.067  1.00  2.230          C  
ATOM   8177  CE1 PHE A 562      -1.536 -10.928  23.440  1.00  2.230          C  
ATOM   8178  CE2 PHE A 562      -0.329  -9.148  24.357  1.00  2.230          C  
ATOM   8179  CZ  PHE A 562      -0.404 -10.245  23.551  1.00  2.230          C  
ATOM   8180  H   PHE A 562      -5.068 -11.297  25.719  1.00  1.870          H  
ATOM   8181  HA  PHE A 562      -3.139  -9.977  27.556  1.00  1.930          H  
ATOM   8182 1HB  PHE A 562      -4.626  -8.983  25.132  1.00  2.680          H  
ATOM   8183 2HB  PHE A 562      -3.602  -7.986  26.111  1.00  2.680          H  
ATOM   8184  HD1 PHE A 562      -3.552 -11.124  24.017  1.00  2.680          H  
ATOM   8185  HD2 PHE A 562      -1.395  -7.927  25.712  1.00  2.680          H  
ATOM   8186  HE1 PHE A 562      -1.563 -11.780  22.803  1.00  2.680          H  
ATOM   8187  HE2 PHE A 562       0.604  -8.581  24.446  1.00  2.680          H  
ATOM   8188  HZ  PHE A 562       0.439 -10.574  23.003  1.00  2.680          H  
ATOM   8189  N   PRO A 563      -5.231  -9.549  29.209  1.00  1.570          N  
ATOM   8190  CA  PRO A 563      -6.218  -9.064  30.165  1.00  1.610          C  
ATOM   8191  C   PRO A 563      -6.001  -7.576  30.439  1.00  1.760          C  
ATOM   8192  O   PRO A 563      -4.862  -7.121  30.385  1.00  1.850          O  
ATOM   8193  CB  PRO A 563      -5.952  -9.930  31.386  1.00  2.420          C  
ATOM   8194  CG  PRO A 563      -4.529 -10.315  31.284  1.00  2.420          C  
ATOM   8195  CD  PRO A 563      -4.238 -10.446  29.836  1.00  2.420          C  
ATOM   8196  HA  PRO A 563      -7.211  -9.272  29.784  1.00  1.930          H  
ATOM   8197 1HB  PRO A 563      -6.189  -9.371  32.293  1.00  2.900          H  
ATOM   8198 2HB  PRO A 563      -6.589 -10.798  31.378  1.00  2.900          H  
ATOM   8199 1HG  PRO A 563      -3.882  -9.587  31.733  1.00  2.900          H  
ATOM   8200 2HG  PRO A 563      -4.367 -11.265  31.826  1.00  2.900          H  
ATOM   8201 1HD  PRO A 563      -3.206 -10.123  29.672  1.00  2.900          H  
ATOM   8202 2HD  PRO A 563      -4.406 -11.472  29.569  1.00  2.900          H  
ATOM   8203  N   GLY A 564      -7.039  -6.834  30.824  1.00  1.840          N  
ATOM   8204  CA  GLY A 564      -6.831  -5.409  31.092  1.00  2.030          C  
ATOM   8205  C   GLY A 564      -7.086  -4.924  32.522  1.00  2.150          C  
ATOM   8206  O   GLY A 564      -7.022  -3.715  32.773  1.00  2.590          O  
ATOM   8207  H   GLY A 564      -7.974  -7.225  30.868  1.00  2.210          H  
ATOM   8208 1HA  GLY A 564      -5.814  -5.138  30.810  1.00  2.440          H  
ATOM   8209 2HA  GLY A 564      -7.472  -4.855  30.418  1.00  2.440          H  
ATOM   8210  N   GLN A 565      -7.371  -5.832  33.460  1.00  2.100          N  
ATOM   8211  CA  GLN A 565      -7.627  -5.452  34.854  1.00  2.190          C  
ATOM   8212  C   GLN A 565      -7.392  -6.626  35.802  1.00  2.110          C  
ATOM   8213  O   GLN A 565      -7.530  -7.783  35.414  1.00  2.080          O  
ATOM   8214  CB  GLN A 565      -9.054  -4.874  35.010  1.00  3.030          C  
ATOM   8215  CG  GLN A 565      -9.489  -4.448  36.467  1.00  3.030          C  
ATOM   8216  CD  GLN A 565      -8.611  -3.332  37.115  1.00  3.030          C  
ATOM   8217  OE1 GLN A 565      -7.453  -3.583  37.500  1.00  3.030          O  
ATOM   8218  NE2 GLN A 565      -9.179  -2.156  37.240  1.00  3.030          N  
ATOM   8219  H   GLN A 565      -7.412  -6.810  33.213  1.00  2.520          H  
ATOM   8220  HA  GLN A 565      -6.924  -4.670  35.131  1.00  2.630          H  
ATOM   8221 1HB  GLN A 565      -9.148  -3.990  34.378  1.00  3.640          H  
ATOM   8222 2HB  GLN A 565      -9.776  -5.605  34.649  1.00  3.640          H  
ATOM   8223 1HG  GLN A 565     -10.499  -4.041  36.385  1.00  3.640          H  
ATOM   8224 2HG  GLN A 565      -9.523  -5.313  37.123  1.00  3.640          H  
ATOM   8225 1HE2 GLN A 565      -8.712  -1.352  37.675  1.00  3.640          H  
ATOM   8226 2HE2 GLN A 565     -10.109  -2.030  36.906  1.00  3.640          H  
ATOM   8227  N   GLY A 566      -7.051  -6.308  37.053  1.00  2.160          N  
ATOM   8228  CA  GLY A 566      -6.928  -7.262  38.161  1.00  2.170          C  
ATOM   8229  C   GLY A 566      -5.596  -8.001  38.275  1.00  2.190          C  
ATOM   8230  O   GLY A 566      -5.397  -8.789  39.210  1.00  2.290          O  
ATOM   8231  H   GLY A 566      -6.950  -5.311  37.263  1.00  2.590          H  
ATOM   8232 1HA  GLY A 566      -7.100  -6.721  39.090  1.00  2.600          H  
ATOM   8233 2HA  GLY A 566      -7.735  -7.989  38.084  1.00  2.600          H  
ATOM   8234  N   TRP A 567      -4.675  -7.750  37.348  1.00  2.180          N  
ATOM   8235  CA  TRP A 567      -3.401  -8.454  37.371  1.00  2.220          C  
ATOM   8236  C   TRP A 567      -2.176  -7.603  37.674  1.00  2.330          C  
ATOM   8237  O   TRP A 567      -1.081  -8.145  37.810  1.00  2.650          O  
ATOM   8238  CB  TRP A 567      -3.147  -9.173  36.052  1.00  3.090          C  
ATOM   8239  CG  TRP A 567      -3.058  -8.334  34.816  1.00  3.090          C  
ATOM   8240  CD1 TRP A 567      -4.043  -7.997  33.958  1.00  3.090          C  
ATOM   8241  CD2 TRP A 567      -1.841  -7.767  34.259  1.00  3.090          C  
ATOM   8242  NE1 TRP A 567      -3.514  -7.291  32.902  1.00  3.090          N  
ATOM   8243  CE2 TRP A 567      -2.183  -7.147  33.084  1.00  3.090          C  
ATOM   8244  CE3 TRP A 567      -0.510  -7.766  34.652  1.00  3.090          C  
ATOM   8245  CZ2 TRP A 567      -1.264  -6.538  32.309  1.00  3.090          C  
ATOM   8246  CZ3 TRP A 567       0.416  -7.149  33.841  1.00  3.090          C  
ATOM   8247  CH2 TRP A 567       0.045  -6.555  32.705  1.00  3.090          C  
ATOM   8248  H   TRP A 567      -4.892  -7.099  36.604  1.00  2.620          H  
ATOM   8249  HA  TRP A 567      -3.462  -9.220  38.138  1.00  2.660          H  
ATOM   8250 1HB  TRP A 567      -2.218  -9.709  36.120  1.00  3.710          H  
ATOM   8251 2HB  TRP A 567      -3.921  -9.920  35.897  1.00  3.710          H  
ATOM   8252  HD1 TRP A 567      -5.085  -8.269  34.057  1.00  3.710          H  
ATOM   8253  HE1 TRP A 567      -4.026  -6.942  32.063  1.00  3.710          H  
ATOM   8254  HE3 TRP A 567      -0.205  -8.253  35.573  1.00  3.710          H  
ATOM   8255  HZ2 TRP A 567      -1.541  -6.060  31.401  1.00  3.710          H  
ATOM   8256  HZ3 TRP A 567       1.459  -7.156  34.134  1.00  3.710          H  
ATOM   8257  HH2 TRP A 567       0.796  -6.081  32.080  1.00  3.710          H  
ATOM   8258  N   GLN A 568      -2.325  -6.290  37.759  1.00  2.230          N  
ATOM   8259  CA  GLN A 568      -1.162  -5.439  37.939  1.00  2.310          C  
ATOM   8260  C   GLN A 568      -0.713  -5.286  39.394  1.00  2.370          C  
ATOM   8261  O   GLN A 568      -1.512  -5.425  40.342  1.00  2.400          O  
ATOM   8262  CB  GLN A 568      -1.416  -4.049  37.318  1.00  3.200          C  
ATOM   8263  CG  GLN A 568      -2.413  -3.123  38.078  1.00  3.200          C  
ATOM   8264  CD  GLN A 568      -3.884  -3.413  37.725  1.00  3.200          C  
ATOM   8265  OE1 GLN A 568      -4.199  -4.543  37.355  1.00  3.200          O  
ATOM   8266  NE2 GLN A 568      -4.774  -2.442  37.873  1.00  3.200          N  
ATOM   8267  H   GLN A 568      -3.244  -5.861  37.654  1.00  2.680          H  
ATOM   8268  HA  GLN A 568      -0.351  -5.902  37.393  1.00  2.770          H  
ATOM   8269 1HB  GLN A 568      -0.468  -3.521  37.226  1.00  3.840          H  
ATOM   8270 2HB  GLN A 568      -1.804  -4.188  36.327  1.00  3.840          H  
ATOM   8271 1HG  GLN A 568      -2.295  -3.242  39.166  1.00  3.840          H  
ATOM   8272 2HG  GLN A 568      -2.194  -2.082  37.801  1.00  3.840          H  
ATOM   8273 1HE2 GLN A 568      -5.753  -2.646  37.691  1.00  3.840          H  
ATOM   8274 2HE2 GLN A 568      -4.488  -1.530  38.189  1.00  3.840          H  
ATOM   8275  N   TRP A 569       0.582  -4.975  39.541  1.00  2.410          N  
ATOM   8276  CA  TRP A 569       1.223  -4.661  40.813  1.00  2.510          C  
ATOM   8277  C   TRP A 569       2.517  -3.852  40.662  1.00  2.580          C  
ATOM   8278  O   TRP A 569       3.194  -3.902  39.632  1.00  2.500          O  
ATOM   8279  CB  TRP A 569       1.396  -5.967  41.632  1.00  3.470          C  
ATOM   8280  CG  TRP A 569       2.055  -7.246  40.939  1.00  3.470          C  
ATOM   8281  CD1 TRP A 569       1.425  -8.099  40.042  1.00  3.470          C  
ATOM   8282  CD2 TRP A 569       3.358  -7.862  41.189  1.00  3.470          C  
ATOM   8283  NE1 TRP A 569       2.269  -9.149  39.697  1.00  3.470          N  
ATOM   8284  CE2 TRP A 569       3.433  -9.027  40.388  1.00  3.470          C  
ATOM   8285  CE3 TRP A 569       4.434  -7.550  42.014  1.00  3.470          C  
ATOM   8286  CZ2 TRP A 569       4.550  -9.855  40.397  1.00  3.470          C  
ATOM   8287  CZ3 TRP A 569       5.549  -8.392  42.019  1.00  3.470          C  
ATOM   8288  CH2 TRP A 569       5.600  -9.510  41.231  1.00  3.470          C  
ATOM   8289  H   TRP A 569       1.153  -4.942  38.703  1.00  2.890          H  
ATOM   8290  HA  TRP A 569       0.531  -4.043  41.377  1.00  3.010          H  
ATOM   8291 1HB  TRP A 569       2.031  -5.720  42.486  1.00  4.170          H  
ATOM   8292 2HB  TRP A 569       0.479  -6.231  42.029  1.00  4.170          H  
ATOM   8293  HD1 TRP A 569       0.421  -7.968  39.663  1.00  4.170          H  
ATOM   8294  HE1 TRP A 569       2.062  -9.946  39.039  1.00  4.170          H  
ATOM   8295  HE3 TRP A 569       4.405  -6.670  42.646  1.00  4.170          H  
ATOM   8296  HZ2 TRP A 569       4.599 -10.763  39.783  1.00  4.170          H  
ATOM   8297  HZ3 TRP A 569       6.380  -8.133  42.671  1.00  4.170          H  
ATOM   8298  HH2 TRP A 569       6.483 -10.141  41.271  1.00  4.170          H  
ATOM   8299  N   ALA A 570       2.856  -3.073  41.688  1.00  2.740          N  
ATOM   8300  CA  ALA A 570       4.128  -2.373  41.663  1.00  2.830          C  
ATOM   8301  C   ALA A 570       5.181  -3.441  41.739  1.00  2.740          C  
ATOM   8302  O   ALA A 570       5.021  -4.384  42.512  1.00  2.790          O  
ATOM   8303  CB  ALA A 570       4.237  -1.374  42.799  1.00  3.930          C  
ATOM   8304  H   ALA A 570       2.258  -3.015  42.498  1.00  3.290          H  
ATOM   8305  HA  ALA A 570       4.231  -1.844  40.716  1.00  3.400          H  
ATOM   8306 1HB  ALA A 570       5.206  -0.881  42.756  1.00  4.710          H  
ATOM   8307 2HB  ALA A 570       3.442  -0.630  42.704  1.00  4.710          H  
ATOM   8308 3HB  ALA A 570       4.133  -1.891  43.752  1.00  4.710          H  
ATOM   8309  N   GLY A 571       6.275  -3.316  41.001  1.00  2.780          N  
ATOM   8310  CA  GLY A 571       7.283  -4.343  41.080  1.00  2.690          C  
ATOM   8311  C   GLY A 571       6.973  -5.529  40.163  1.00  2.510          C  
ATOM   8312  O   GLY A 571       7.775  -6.472  40.091  1.00  2.490          O  
ATOM   8313  H   GLY A 571       6.469  -2.527  40.379  1.00  3.340          H  
ATOM   8314 1HA  GLY A 571       8.244  -3.909  40.831  1.00  3.230          H  
ATOM   8315 2HA  GLY A 571       7.356  -4.692  42.111  1.00  3.230          H  
ATOM   8316  N   MET A 572       5.835  -5.504  39.450  1.00  2.410          N  
ATOM   8317  CA  MET A 572       5.517  -6.641  38.617  1.00  2.280          C  
ATOM   8318  C   MET A 572       6.560  -6.863  37.578  1.00  2.330          C  
ATOM   8319  O   MET A 572       7.058  -5.938  36.947  1.00  2.720          O  
ATOM   8320  CB  MET A 572       4.149  -6.542  37.968  1.00  3.240          C  
ATOM   8321  CG  MET A 572       3.916  -5.505  36.934  1.00  3.240          C  
ATOM   8322  SD  MET A 572       2.228  -5.615  36.415  1.00  3.240          S  
ATOM   8323  CE  MET A 572       1.989  -4.329  35.261  1.00  3.240          C  
ATOM   8324  H   MET A 572       5.164  -4.737  39.536  1.00  2.890          H  
ATOM   8325  HA  MET A 572       5.519  -7.524  39.236  1.00  2.740          H  
ATOM   8326 1HB  MET A 572       3.886  -7.484  37.568  1.00  3.890          H  
ATOM   8327 2HB  MET A 572       3.437  -6.324  38.731  1.00  3.890          H  
ATOM   8328 1HG  MET A 572       4.104  -4.512  37.334  1.00  3.890          H  
ATOM   8329 2HG  MET A 572       4.557  -5.674  36.071  1.00  3.890          H  
ATOM   8330 1HE  MET A 572       0.966  -4.344  34.909  1.00  3.890          H  
ATOM   8331 2HE  MET A 572       2.184  -3.382  35.752  1.00  3.890          H  
ATOM   8332 3HE  MET A 572       2.654  -4.461  34.424  1.00  3.890          H  
ATOM   8333  N   ALA A 573       6.916  -8.116  37.423  1.00  2.360          N  
ATOM   8334  CA  ALA A 573       7.901  -8.567  36.460  1.00  2.360          C  
ATOM   8335  C   ALA A 573       9.263  -7.845  36.606  1.00  2.410          C  
ATOM   8336  O   ALA A 573      10.154  -8.046  35.779  1.00  2.410          O  
ATOM   8337  CB  ALA A 573       7.343  -8.388  35.059  1.00  3.300          C  
ATOM   8338  H   ALA A 573       6.448  -8.798  38.004  1.00  2.830          H  
ATOM   8339  HA  ALA A 573       8.071  -9.632  36.629  1.00  2.830          H  
ATOM   8340 1HB  ALA A 573       8.060  -8.783  34.360  1.00  3.960          H  
ATOM   8341 2HB  ALA A 573       6.407  -8.929  34.960  1.00  3.960          H  
ATOM   8342 3HB  ALA A 573       7.169  -7.334  34.861  1.00  3.960          H  
ATOM   8343  N   VAL A 574       9.513  -7.148  37.728  1.00  2.470          N  
ATOM   8344  CA  VAL A 574      10.819  -6.530  37.928  1.00  2.550          C  
ATOM   8345  C   VAL A 574      11.865  -7.596  37.972  1.00  2.510          C  
ATOM   8346  O   VAL A 574      12.972  -7.422  37.469  1.00  2.520          O  
ATOM   8347  CB  VAL A 574      10.896  -5.616  39.149  1.00  3.540          C  
ATOM   8348  CG1 VAL A 574      12.373  -5.216  39.434  1.00  3.540          C  
ATOM   8349  CG2 VAL A 574      10.111  -4.365  38.834  1.00  3.540          C  
ATOM   8350  H   VAL A 574       8.781  -7.011  38.438  1.00  2.960          H  
ATOM   8351  HA  VAL A 574      11.015  -5.901  37.069  1.00  3.060          H  
ATOM   8352  HB  VAL A 574      10.478  -6.122  40.023  1.00  4.250          H  
ATOM   8353 1HG1 VAL A 574      12.405  -4.548  40.286  1.00  4.250          H  
ATOM   8354 2HG1 VAL A 574      12.974  -6.104  39.661  1.00  4.250          H  
ATOM   8355 3HG1 VAL A 574      12.802  -4.723  38.577  1.00  4.250          H  
ATOM   8356 1HG2 VAL A 574      10.151  -3.703  39.679  1.00  4.250          H  
ATOM   8357 2HG2 VAL A 574      10.527  -3.867  37.974  1.00  4.250          H  
ATOM   8358 3HG2 VAL A 574       9.087  -4.629  38.616  1.00  4.250          H  
ATOM   8359  N   ASP A 575      11.523  -8.708  38.578  1.00  2.470          N  
ATOM   8360  CA  ASP A 575      12.428  -9.812  38.707  1.00  2.450          C  
ATOM   8361  C   ASP A 575      12.916 -10.234  37.301  1.00  2.340          C  
ATOM   8362  O   ASP A 575      14.033 -10.745  37.172  1.00  2.350          O  
ATOM   8363  CB  ASP A 575      11.678 -10.911  39.396  1.00  3.440          C  
ATOM   8364  CG  ASP A 575      11.309 -10.645  40.860  1.00  3.440          C  
ATOM   8365  OD1 ASP A 575      11.961  -9.859  41.499  1.00  3.440          O  
ATOM   8366  OD2 ASP A 575      10.271 -11.156  41.293  1.00  3.440          O  
ATOM   8367  H   ASP A 575      10.594  -8.783  38.971  1.00  2.960          H  
ATOM   8368  HA  ASP A 575      13.282  -9.507  39.308  1.00  2.940          H  
ATOM   8369 1HB  ASP A 575      10.808 -11.030  38.870  1.00  4.130          H  
ATOM   8370 2HB  ASP A 575      12.256 -11.816  39.355  1.00  4.130          H  
ATOM   8371  N   LEU A 576      12.089 -10.058  36.239  1.00  2.240          N  
ATOM   8372  CA  LEU A 576      12.511 -10.378  34.878  1.00  2.140          C  
ATOM   8373  C   LEU A 576      13.407  -9.267  34.366  1.00  2.180          C  
ATOM   8374  O   LEU A 576      14.322  -9.513  33.592  1.00  2.120          O  
ATOM   8375  CB  LEU A 576      11.358 -10.533  33.876  1.00  3.040          C  
ATOM   8376  CG  LEU A 576      10.407 -11.687  33.983  1.00  3.040          C  
ATOM   8377  CD1 LEU A 576       9.397 -11.546  32.930  1.00  3.040          C  
ATOM   8378  CD2 LEU A 576      11.115 -12.979  33.827  1.00  3.040          C  
ATOM   8379  H   LEU A 576      11.166  -9.646  36.342  1.00  2.690          H  
ATOM   8380  HA  LEU A 576      13.096 -11.288  34.890  1.00  2.570          H  
ATOM   8381 1HB  LEU A 576      10.745  -9.651  33.970  1.00  3.640          H  
ATOM   8382 2HB  LEU A 576      11.768 -10.547  32.888  1.00  3.640          H  
ATOM   8383  HG  LEU A 576       9.912 -11.655  34.910  1.00  3.640          H  
ATOM   8384 1HD1 LEU A 576       8.699 -12.370  32.990  1.00  3.640          H  
ATOM   8385 2HD1 LEU A 576       8.869 -10.608  33.050  1.00  3.640          H  
ATOM   8386 3HD1 LEU A 576       9.881 -11.559  31.978  1.00  3.640          H  
ATOM   8387 1HD2 LEU A 576      10.390 -13.785  33.898  1.00  3.640          H  
ATOM   8388 2HD2 LEU A 576      11.609 -13.019  32.866  1.00  3.640          H  
ATOM   8389 3HD2 LEU A 576      11.842 -13.082  34.608  1.00  3.640          H  
ATOM   8390  N   LEU A 577      13.229  -8.038  34.840  1.00  2.300          N  
ATOM   8391  CA  LEU A 577      14.112  -6.980  34.349  1.00  2.370          C  
ATOM   8392  C   LEU A 577      15.546  -7.362  34.707  1.00  2.410          C  
ATOM   8393  O   LEU A 577      16.480  -7.115  33.940  1.00  2.410          O  
ATOM   8394  CB  LEU A 577      13.794  -5.619  34.983  1.00  3.290          C  
ATOM   8395  CG  LEU A 577      12.464  -4.969  34.627  1.00  3.290          C  
ATOM   8396  CD1 LEU A 577      12.251  -3.767  35.503  1.00  3.290          C  
ATOM   8397  CD2 LEU A 577      12.469  -4.537  33.224  1.00  3.290          C  
ATOM   8398  H   LEU A 577      12.459  -7.849  35.488  1.00  2.760          H  
ATOM   8399  HA  LEU A 577      14.035  -6.928  33.270  1.00  2.840          H  
ATOM   8400 1HB  LEU A 577      13.856  -5.706  36.059  1.00  3.950          H  
ATOM   8401 2HB  LEU A 577      14.575  -4.933  34.669  1.00  3.950          H  
ATOM   8402  HG  LEU A 577      11.652  -5.675  34.797  1.00  3.950          H  
ATOM   8403 1HD1 LEU A 577      11.299  -3.289  35.266  1.00  3.950          H  
ATOM   8404 2HD1 LEU A 577      12.255  -4.058  36.520  1.00  3.950          H  
ATOM   8405 3HD1 LEU A 577      13.043  -3.081  35.349  1.00  3.950          H  
ATOM   8406 1HD2 LEU A 577      11.528  -4.076  33.064  1.00  3.950          H  
ATOM   8407 2HD2 LEU A 577      13.271  -3.820  33.052  1.00  3.950          H  
ATOM   8408 3HD2 LEU A 577      12.591  -5.377  32.556  1.00  3.950          H  
ATOM   8409  N   ASP A 578      15.706  -8.001  35.870  1.00  2.470          N  
ATOM   8410  CA  ASP A 578      17.023  -8.448  36.307  1.00  2.520          C  
ATOM   8411  C   ASP A 578      17.421  -9.843  35.766  1.00  2.410          C  
ATOM   8412  O   ASP A 578      18.600 -10.074  35.485  1.00  2.380          O  
ATOM   8413  CB  ASP A 578      17.093  -8.493  37.831  1.00  3.510          C  
ATOM   8414  CG  ASP A 578      16.947  -7.126  38.502  1.00  3.510          C  
ATOM   8415  OD1 ASP A 578      17.625  -6.179  38.138  1.00  3.510          O  
ATOM   8416  OD2 ASP A 578      16.158  -7.041  39.405  1.00  3.510          O  
ATOM   8417  H   ASP A 578      14.872  -8.098  36.463  1.00  2.960          H  
ATOM   8418  HA  ASP A 578      17.756  -7.728  35.949  1.00  3.020          H  
ATOM   8419 1HB  ASP A 578      16.291  -9.143  38.197  1.00  4.210          H  
ATOM   8420 2HB  ASP A 578      18.039  -8.939  38.137  1.00  4.210          H  
ATOM   8421  N   THR A 579      16.458 -10.770  35.591  1.00  2.380          N  
ATOM   8422  CA  THR A 579      16.792 -12.135  35.147  1.00  2.290          C  
ATOM   8423  C   THR A 579      16.600 -12.464  33.646  1.00  2.180          C  
ATOM   8424  O   THR A 579      17.158 -13.458  33.176  1.00  2.150          O  
ATOM   8425  CB  THR A 579      16.055 -13.202  36.026  1.00  3.240          C  
ATOM   8426  OG1 THR A 579      14.611 -13.052  35.964  1.00  3.240          O  
ATOM   8427  CG2 THR A 579      16.496 -13.107  37.470  1.00  3.240          C  
ATOM   8428  H   THR A 579      15.502 -10.554  35.864  1.00  2.860          H  
ATOM   8429  HA  THR A 579      17.852 -12.277  35.348  1.00  2.750          H  
ATOM   8430  HB  THR A 579      16.313 -14.195  35.649  1.00  3.890          H  
ATOM   8431  HG1 THR A 579      14.378 -12.199  36.390  1.00  3.890          H  
ATOM   8432 1HG2 THR A 579      15.995 -13.875  38.055  1.00  3.890          H  
ATOM   8433 2HG2 THR A 579      17.574 -13.251  37.527  1.00  3.890          H  
ATOM   8434 3HG2 THR A 579      16.240 -12.124  37.863  1.00  3.890          H  
ATOM   8435  N   SER A 580      15.878 -11.639  32.882  1.00  2.150          N  
ATOM   8436  CA  SER A 580      15.613 -11.900  31.467  1.00  2.060          C  
ATOM   8437  C   SER A 580      15.883 -10.707  30.532  1.00  2.090          C  
ATOM   8438  O   SER A 580      15.032  -9.816  30.388  1.00  2.080          O  
ATOM   8439  CB  SER A 580      14.161 -12.268  31.292  1.00  2.920          C  
ATOM   8440  OG  SER A 580      13.833 -12.447  29.928  1.00  2.920          O  
ATOM   8441  H   SER A 580      15.444 -10.830  33.302  1.00  2.580          H  
ATOM   8442  HA  SER A 580      16.201 -12.763  31.171  1.00  2.470          H  
ATOM   8443 1HB  SER A 580      13.963 -13.162  31.841  1.00  3.500          H  
ATOM   8444 2HB  SER A 580      13.547 -11.488  31.716  1.00  3.500          H  
ATOM   8445  HG  SER A 580      12.922 -12.753  29.930  1.00  3.500          H  
ATOM   8446  N   PRO A 581      17.028 -10.696  29.807  1.00  2.120          N  
ATOM   8447  CA  PRO A 581      17.407  -9.679  28.835  1.00  2.160          C  
ATOM   8448  C   PRO A 581      16.324  -9.470  27.777  1.00  2.100          C  
ATOM   8449  O   PRO A 581      16.128  -8.351  27.305  1.00  2.150          O  
ATOM   8450  CB  PRO A 581      18.684 -10.269  28.225  1.00  3.240          C  
ATOM   8451  CG  PRO A 581      19.268 -11.126  29.333  1.00  3.240          C  
ATOM   8452  CD  PRO A 581      18.061 -11.734  30.023  1.00  3.240          C  
ATOM   8453  HA  PRO A 581      17.619  -8.738  29.365  1.00  2.590          H  
ATOM   8454 1HB  PRO A 581      18.441 -10.844  27.317  1.00  3.890          H  
ATOM   8455 2HB  PRO A 581      19.360  -9.459  27.916  1.00  3.890          H  
ATOM   8456 1HG  PRO A 581      19.945 -11.888  28.911  1.00  3.890          H  
ATOM   8457 2HG  PRO A 581      19.872 -10.507  30.012  1.00  3.890          H  
ATOM   8458 1HD  PRO A 581      17.785 -12.683  29.536  1.00  3.890          H  
ATOM   8459 2HD  PRO A 581      18.283 -11.858  31.104  1.00  3.890          H  
ATOM   8460  N   VAL A 582      15.587 -10.545  27.449  1.00  2.020          N  
ATOM   8461  CA  VAL A 582      14.524 -10.477  26.458  1.00  1.970          C  
ATOM   8462  C   VAL A 582      13.398  -9.603  26.951  1.00  2.000          C  
ATOM   8463  O   VAL A 582      12.869  -8.792  26.183  1.00  2.030          O  
ATOM   8464  CB  VAL A 582      13.973 -11.886  26.124  1.00  2.780          C  
ATOM   8465  CG1 VAL A 582      12.711 -11.787  25.211  1.00  2.780          C  
ATOM   8466  CG2 VAL A 582      15.061 -12.689  25.424  1.00  2.780          C  
ATOM   8467  H   VAL A 582      15.808 -11.449  27.843  1.00  2.420          H  
ATOM   8468  HA  VAL A 582      14.929 -10.039  25.547  1.00  2.360          H  
ATOM   8469  HB  VAL A 582      13.680 -12.386  27.047  1.00  3.330          H  
ATOM   8470 1HG1 VAL A 582      12.352 -12.788  24.993  1.00  3.330          H  
ATOM   8471 2HG1 VAL A 582      11.916 -11.225  25.703  1.00  3.330          H  
ATOM   8472 3HG1 VAL A 582      12.973 -11.288  24.278  1.00  3.330          H  
ATOM   8473 1HG2 VAL A 582      14.686 -13.687  25.196  1.00  3.330          H  
ATOM   8474 2HG2 VAL A 582      15.345 -12.186  24.500  1.00  3.330          H  
ATOM   8475 3HG2 VAL A 582      15.933 -12.770  26.071  1.00  3.330          H  
ATOM   8476  N   PHE A 583      12.970  -9.837  28.196  1.00  2.010          N  
ATOM   8477  CA  PHE A 583      11.882  -9.069  28.769  1.00  2.040          C  
ATOM   8478  C   PHE A 583      12.248  -7.600  28.816  1.00  2.140          C  
ATOM   8479  O   PHE A 583      11.484  -6.734  28.372  1.00  2.170          O  
ATOM   8480  CB  PHE A 583      11.553  -9.541  30.181  1.00  2.840          C  
ATOM   8481  CG  PHE A 583      10.463  -8.757  30.860  1.00  2.840          C  
ATOM   8482  CD1 PHE A 583       9.128  -8.924  30.502  1.00  2.840          C  
ATOM   8483  CD2 PHE A 583      10.761  -7.871  31.875  1.00  2.840          C  
ATOM   8484  CE1 PHE A 583       8.137  -8.202  31.117  1.00  2.840          C  
ATOM   8485  CE2 PHE A 583       9.771  -7.180  32.499  1.00  2.840          C  
ATOM   8486  CZ  PHE A 583       8.455  -7.338  32.107  1.00  2.840          C  
ATOM   8487  H   PHE A 583      13.454 -10.534  28.770  1.00  2.410          H  
ATOM   8488  HA  PHE A 583      11.006  -9.201  28.138  1.00  2.450          H  
ATOM   8489 1HB  PHE A 583      11.282 -10.564  30.165  1.00  3.410          H  
ATOM   8490 2HB  PHE A 583      12.451  -9.463  30.792  1.00  3.410          H  
ATOM   8491  HD1 PHE A 583       8.866  -9.628  29.702  1.00  3.410          H  
ATOM   8492  HD2 PHE A 583      11.795  -7.737  32.179  1.00  3.410          H  
ATOM   8493  HE1 PHE A 583       7.104  -8.321  30.809  1.00  3.410          H  
ATOM   8494  HE2 PHE A 583      10.010  -6.493  33.302  1.00  3.410          H  
ATOM   8495  HZ  PHE A 583       7.676  -6.770  32.598  1.00  3.410          H  
ATOM   8496  N   ALA A 584      13.424  -7.312  29.387  1.00  2.190          N  
ATOM   8497  CA  ALA A 584      13.839  -5.933  29.522  1.00  2.300          C  
ATOM   8498  C   ALA A 584      13.984  -5.245  28.168  1.00  2.310          C  
ATOM   8499  O   ALA A 584      13.569  -4.093  28.022  1.00  2.380          O  
ATOM   8500  CB  ALA A 584      15.148  -5.864  30.271  1.00  3.180          C  
ATOM   8501  H   ALA A 584      14.023  -8.075  29.730  1.00  2.630          H  
ATOM   8502  HA  ALA A 584      13.072  -5.407  30.087  1.00  2.760          H  
ATOM   8503 1HB  ALA A 584      15.444  -4.825  30.396  1.00  3.810          H  
ATOM   8504 2HB  ALA A 584      15.041  -6.331  31.245  1.00  3.810          H  
ATOM   8505 3HB  ALA A 584      15.913  -6.395  29.700  1.00  3.810          H  
ATOM   8506  N   ALA A 585      14.552  -5.934  27.165  1.00  2.260          N  
ATOM   8507  CA  ALA A 585      14.717  -5.328  25.854  1.00  2.280          C  
ATOM   8508  C   ALA A 585      13.377  -5.012  25.213  1.00  2.260          C  
ATOM   8509  O   ALA A 585      13.209  -3.947  24.612  1.00  2.310          O  
ATOM   8510  CB  ALA A 585      15.507  -6.250  24.955  1.00  3.180          C  
ATOM   8511  H   ALA A 585      14.919  -6.878  27.309  1.00  2.710          H  
ATOM   8512  HA  ALA A 585      15.264  -4.397  25.979  1.00  2.740          H  
ATOM   8513 1HB  ALA A 585      15.649  -5.783  23.984  1.00  3.820          H  
ATOM   8514 2HB  ALA A 585      16.474  -6.454  25.412  1.00  3.820          H  
ATOM   8515 3HB  ALA A 585      14.958  -7.187  24.835  1.00  3.820          H  
ATOM   8516  N   ALA A 586      12.416  -5.936  25.309  1.00  2.190          N  
ATOM   8517  CA  ALA A 586      11.113  -5.680  24.723  1.00  2.170          C  
ATOM   8518  C   ALA A 586      10.441  -4.494  25.408  1.00  2.230          C  
ATOM   8519  O   ALA A 586       9.794  -3.666  24.746  1.00  2.260          O  
ATOM   8520  CB  ALA A 586      10.261  -6.916  24.810  1.00  3.050          C  
ATOM   8521  H   ALA A 586      12.596  -6.839  25.767  1.00  2.630          H  
ATOM   8522  HA  ALA A 586      11.257  -5.421  23.672  1.00  2.600          H  
ATOM   8523 1HB  ALA A 586       9.301  -6.723  24.351  1.00  3.660          H  
ATOM   8524 2HB  ALA A 586      10.759  -7.735  24.295  1.00  3.660          H  
ATOM   8525 3HB  ALA A 586      10.141  -7.170  25.844  1.00  3.660          H  
ATOM   8526  N   LEU A 587      10.591  -4.385  26.738  1.00  2.250          N  
ATOM   8527  CA  LEU A 587      10.009  -3.237  27.401  1.00  2.300          C  
ATOM   8528  C   LEU A 587      10.698  -1.968  26.976  1.00  2.400          C  
ATOM   8529  O   LEU A 587      10.036  -0.971  26.728  1.00  2.470          O  
ATOM   8530  CB  LEU A 587      10.132  -3.285  28.903  1.00  3.200          C  
ATOM   8531  CG  LEU A 587       9.346  -4.272  29.686  1.00  3.200          C  
ATOM   8532  CD1 LEU A 587       9.775  -4.096  31.029  1.00  3.200          C  
ATOM   8533  CD2 LEU A 587       7.885  -4.056  29.576  1.00  3.200          C  
ATOM   8534  H   LEU A 587      11.079  -5.115  27.273  1.00  2.700          H  
ATOM   8535  HA  LEU A 587       8.965  -3.168  27.116  1.00  2.760          H  
ATOM   8536 1HB  LEU A 587      11.173  -3.500  29.119  1.00  3.840          H  
ATOM   8537 2HB  LEU A 587       9.922  -2.313  29.281  1.00  3.840          H  
ATOM   8538  HG  LEU A 587       9.585  -5.290  29.371  1.00  3.840          H  
ATOM   8539 1HD1 LEU A 587       9.270  -4.757  31.664  1.00  3.840          H  
ATOM   8540 2HD1 LEU A 587      10.829  -4.292  31.037  1.00  3.840          H  
ATOM   8541 3HD1 LEU A 587       9.573  -3.078  31.354  1.00  3.840          H  
ATOM   8542 1HD2 LEU A 587       7.395  -4.777  30.197  1.00  3.840          H  
ATOM   8543 2HD2 LEU A 587       7.629  -3.069  29.910  1.00  3.840          H  
ATOM   8544 3HD2 LEU A 587       7.569  -4.188  28.555  1.00  3.840          H  
ATOM   8545  N   ARG A 588      12.023  -2.009  26.829  1.00  2.420          N  
ATOM   8546  CA  ARG A 588      12.793  -0.853  26.405  1.00  2.520          C  
ATOM   8547  C   ARG A 588      12.258  -0.312  25.080  1.00  2.530          C  
ATOM   8548  O   ARG A 588      12.114   0.904  24.923  1.00  2.620          O  
ATOM   8549  CB  ARG A 588      14.260  -1.228  26.289  1.00  3.490          C  
ATOM   8550  CG  ARG A 588      15.214  -0.133  25.878  1.00  3.490          C  
ATOM   8551  CD  ARG A 588      16.607  -0.667  25.811  1.00  3.490          C  
ATOM   8552  NE  ARG A 588      16.740  -1.698  24.771  1.00  3.490          N  
ATOM   8553  CZ  ARG A 588      17.740  -2.609  24.682  1.00  3.490          C  
ATOM   8554  NH1 ARG A 588      18.714  -2.628  25.573  1.00  3.490          N  
ATOM   8555  NH2 ARG A 588      17.739  -3.487  23.687  1.00  3.490          N  
ATOM   8556  H   ARG A 588      12.529  -2.865  27.073  1.00  2.900          H  
ATOM   8557  HA  ARG A 588      12.698  -0.078  27.165  1.00  3.020          H  
ATOM   8558 1HB  ARG A 588      14.599  -1.637  27.239  1.00  4.190          H  
ATOM   8559 2HB  ARG A 588      14.356  -2.012  25.560  1.00  4.190          H  
ATOM   8560 1HG  ARG A 588      14.943   0.246  24.891  1.00  4.190          H  
ATOM   8561 2HG  ARG A 588      15.180   0.680  26.605  1.00  4.190          H  
ATOM   8562 1HD  ARG A 588      17.298   0.145  25.581  1.00  4.190          H  
ATOM   8563 2HD  ARG A 588      16.861  -1.109  26.773  1.00  4.190          H  
ATOM   8564  HE  ARG A 588      16.016  -1.730  24.064  1.00  4.190          H  
ATOM   8565 1HH1 ARG A 588      18.725  -1.962  26.331  1.00  4.190          H  
ATOM   8566 2HH1 ARG A 588      19.457  -3.309  25.498  1.00  4.190          H  
ATOM   8567 1HH2 ARG A 588      16.997  -3.473  22.998  1.00  4.190          H  
ATOM   8568 2HH2 ARG A 588      18.483  -4.167  23.610  1.00  4.190          H  
ATOM   8569  N   GLU A 589      11.969  -1.205  24.127  1.00  2.450          N  
ATOM   8570  CA  GLU A 589      11.413  -0.769  22.852  1.00  2.460          C  
ATOM   8571  C   GLU A 589      10.035  -0.125  23.061  1.00  2.480          C  
ATOM   8572  O   GLU A 589       9.741   0.944  22.512  1.00  2.550          O  
ATOM   8573  CB  GLU A 589      11.290  -1.965  21.906  1.00  3.440          C  
ATOM   8574  CG  GLU A 589      12.614  -2.536  21.422  1.00  3.440          C  
ATOM   8575  CD  GLU A 589      12.462  -3.847  20.680  1.00  3.440          C  
ATOM   8576  OE1 GLU A 589      11.378  -4.383  20.671  1.00  3.440          O  
ATOM   8577  OE2 GLU A 589      13.436  -4.315  20.144  1.00  3.440          O  
ATOM   8578  H   GLU A 589      12.185  -2.197  24.293  1.00  2.940          H  
ATOM   8579  HA  GLU A 589      12.084  -0.029  22.418  1.00  2.950          H  
ATOM   8580 1HB  GLU A 589      10.733  -2.762  22.399  1.00  4.130          H  
ATOM   8581 2HB  GLU A 589      10.735  -1.663  21.026  1.00  4.130          H  
ATOM   8582 1HG  GLU A 589      13.083  -1.809  20.760  1.00  4.130          H  
ATOM   8583 2HG  GLU A 589      13.271  -2.682  22.279  1.00  4.130          H  
ATOM   8584  N   CYS A 590       9.217  -0.731  23.930  1.00  2.430          N  
ATOM   8585  CA  CYS A 590       7.897  -0.189  24.225  1.00  2.450          C  
ATOM   8586  C   CYS A 590       8.037   1.176  24.902  1.00  2.550          C  
ATOM   8587  O   CYS A 590       7.235   2.078  24.663  1.00  2.600          O  
ATOM   8588  CB  CYS A 590       7.116  -1.125  25.147  1.00  3.420          C  
ATOM   8589  SG  CYS A 590       6.654  -2.709  24.392  1.00  3.420          S  
ATOM   8590  H   CYS A 590       9.504  -1.632  24.331  1.00  2.920          H  
ATOM   8591  HA  CYS A 590       7.348  -0.071  23.291  1.00  2.940          H  
ATOM   8592 1HB  CYS A 590       7.694  -1.331  26.036  1.00  4.110          H  
ATOM   8593 2HB  CYS A 590       6.203  -0.627  25.464  1.00  4.110          H  
ATOM   8594  HG  CYS A 590       7.919  -3.218  24.384  1.00  4.110          H  
ATOM   8595  N   ALA A 591       9.050   1.316  25.758  1.00  2.590          N  
ATOM   8596  CA  ALA A 591       9.317   2.538  26.493  1.00  2.680          C  
ATOM   8597  C   ALA A 591       9.623   3.696  25.568  1.00  2.760          C  
ATOM   8598  O   ALA A 591       9.086   4.790  25.766  1.00  2.810          O  
ATOM   8599  CB  ALA A 591      10.493   2.341  27.418  1.00  3.720          C  
ATOM   8600  H   ALA A 591       9.635   0.505  25.918  1.00  3.110          H  
ATOM   8601  HA  ALA A 591       8.431   2.781  27.072  1.00  3.220          H  
ATOM   8602 1HB  ALA A 591      10.659   3.239  27.948  1.00  4.460          H  
ATOM   8603 2HB  ALA A 591      10.309   1.535  28.100  1.00  4.460          H  
ATOM   8604 3HB  ALA A 591      11.374   2.118  26.844  1.00  4.460          H  
ATOM   8605  N   ASP A 592      10.451   3.451  24.542  1.00  2.770          N  
ATOM   8606  CA  ASP A 592      10.780   4.491  23.575  1.00  2.850          C  
ATOM   8607  C   ASP A 592       9.543   4.863  22.780  1.00  2.850          C  
ATOM   8608  O   ASP A 592       9.330   6.020  22.427  1.00  2.950          O  
ATOM   8609  CB  ASP A 592      11.864   4.021  22.609  1.00  3.960          C  
ATOM   8610  CG  ASP A 592      13.274   3.931  23.180  1.00  3.960          C  
ATOM   8611  OD1 ASP A 592      13.525   4.451  24.230  1.00  3.960          O  
ATOM   8612  OD2 ASP A 592      14.102   3.344  22.524  1.00  3.960          O  
ATOM   8613  H   ASP A 592      10.917   2.535  24.489  1.00  3.320          H  
ATOM   8614  HA  ASP A 592      11.134   5.373  24.110  1.00  3.420          H  
ATOM   8615 1HB  ASP A 592      11.598   3.019  22.296  1.00  4.750          H  
ATOM   8616 2HB  ASP A 592      11.870   4.655  21.725  1.00  4.750          H  
ATOM   8617  N   ALA A 593       8.730   3.860  22.465  1.00  2.770          N  
ATOM   8618  CA  ALA A 593       7.493   4.071  21.733  1.00  2.770          C  
ATOM   8619  C   ALA A 593       6.502   4.953  22.549  1.00  2.820          C  
ATOM   8620  O   ALA A 593       5.824   5.819  21.991  1.00  2.870          O  
ATOM   8621  CB  ALA A 593       6.912   2.717  21.375  1.00  3.880          C  
ATOM   8622  H   ALA A 593       9.005   2.906  22.722  1.00  3.320          H  
ATOM   8623  HA  ALA A 593       7.727   4.594  20.806  1.00  3.320          H  
ATOM   8624 1HB  ALA A 593       6.031   2.852  20.815  1.00  4.650          H  
ATOM   8625 2HB  ALA A 593       7.635   2.158  20.790  1.00  4.650          H  
ATOM   8626 3HB  ALA A 593       6.681   2.167  22.268  1.00  4.650          H  
ATOM   8627  N   LEU A 594       6.455   4.743  23.882  1.00  2.810          N  
ATOM   8628  CA  LEU A 594       5.607   5.479  24.849  1.00  2.860          C  
ATOM   8629  C   LEU A 594       6.129   6.892  25.223  1.00  2.920          C  
ATOM   8630  O   LEU A 594       5.327   7.814  25.488  1.00  2.750          O  
ATOM   8631  CB  LEU A 594       5.481   4.656  26.148  1.00  3.980          C  
ATOM   8632  CG  LEU A 594       4.654   3.297  26.152  1.00  3.980          C  
ATOM   8633  CD1 LEU A 594       4.977   2.522  27.449  1.00  3.980          C  
ATOM   8634  CD2 LEU A 594       3.112   3.600  26.119  1.00  3.980          C  
ATOM   8635  H   LEU A 594       7.004   3.954  24.237  1.00  3.370          H  
ATOM   8636  HA  LEU A 594       4.624   5.600  24.403  1.00  3.430          H  
ATOM   8637 1HB  LEU A 594       6.487   4.429  26.491  1.00  4.780          H  
ATOM   8638 2HB  LEU A 594       5.029   5.287  26.853  1.00  4.780          H  
ATOM   8639  HG  LEU A 594       4.930   2.692  25.301  1.00  4.780          H  
ATOM   8640 1HD1 LEU A 594       4.415   1.590  27.469  1.00  4.780          H  
ATOM   8641 2HD1 LEU A 594       6.043   2.297  27.479  1.00  4.780          H  
ATOM   8642 3HD1 LEU A 594       4.716   3.117  28.312  1.00  4.780          H  
ATOM   8643 1HD2 LEU A 594       2.553   2.663  26.132  1.00  4.780          H  
ATOM   8644 2HD2 LEU A 594       2.833   4.191  26.977  1.00  4.780          H  
ATOM   8645 3HD2 LEU A 594       2.857   4.147  25.232  1.00  4.780          H  
ATOM   8646  N   GLU A 595       7.461   7.069  25.156  1.00  3.220          N  
ATOM   8647  CA  GLU A 595       8.175   8.297  25.525  1.00  3.320          C  
ATOM   8648  C   GLU A 595       7.623   9.623  24.976  1.00  3.380          C  
ATOM   8649  O   GLU A 595       7.665  10.608  25.707  1.00  3.430          O  
ATOM   8650  CB  GLU A 595       9.668   8.204  25.153  1.00  4.610          C  
ATOM   8651  CG  GLU A 595      10.510   9.432  25.573  1.00  4.610          C  
ATOM   8652  CD  GLU A 595      11.965   9.317  25.205  1.00  4.610          C  
ATOM   8653  OE1 GLU A 595      12.254   8.777  24.168  1.00  4.610          O  
ATOM   8654  OE2 GLU A 595      12.785   9.791  25.952  1.00  4.610          O  
ATOM   8655  H   GLU A 595       8.037   6.243  24.955  1.00  3.860          H  
ATOM   8656  HA  GLU A 595       8.133   8.365  26.614  1.00  3.980          H  
ATOM   8657 1HB  GLU A 595      10.101   7.327  25.641  1.00  5.530          H  
ATOM   8658 2HB  GLU A 595       9.798   8.061  24.091  1.00  5.530          H  
ATOM   8659 1HG  GLU A 595      10.120  10.322  25.087  1.00  5.530          H  
ATOM   8660 2HG  GLU A 595      10.418   9.568  26.650  1.00  5.530          H  
ATOM   8661  N   PRO A 596       7.132   9.754  23.724  1.00  3.410          N  
ATOM   8662  CA  PRO A 596       6.612  10.998  23.182  1.00  3.480          C  
ATOM   8663  C   PRO A 596       5.437  11.584  23.976  1.00  3.430          C  
ATOM   8664  O   PRO A 596       5.112  12.759  23.795  1.00  3.470          O  
ATOM   8665  CB  PRO A 596       6.175  10.599  21.767  1.00  5.220          C  
ATOM   8666  CG  PRO A 596       7.021   9.396  21.437  1.00  5.220          C  
ATOM   8667  CD  PRO A 596       7.148   8.661  22.729  1.00  5.220          C  
ATOM   8668  HA  PRO A 596       7.434  11.728  23.135  1.00  4.180          H  
ATOM   8669 1HB  PRO A 596       5.097  10.379  21.762  1.00  6.260          H  
ATOM   8670 2HB  PRO A 596       6.332  11.439  21.075  1.00  6.260          H  
ATOM   8671 1HG  PRO A 596       6.528   8.782  20.666  1.00  6.260          H  
ATOM   8672 2HG  PRO A 596       7.995   9.702  21.030  1.00  6.260          H  
ATOM   8673 1HD  PRO A 596       6.264   8.043  22.825  1.00  6.260          H  
ATOM   8674 2HD  PRO A 596       8.060   8.090  22.731  1.00  6.260          H  
ATOM   8675  N   HIS A 597       4.759  10.779  24.811  1.00  3.330          N  
ATOM   8676  CA  HIS A 597       3.621  11.327  25.537  1.00  3.290          C  
ATOM   8677  C   HIS A 597       3.712  11.221  27.057  1.00  3.250          C  
ATOM   8678  O   HIS A 597       3.049  11.983  27.764  1.00  3.270          O  
ATOM   8679  CB  HIS A 597       2.361  10.624  25.081  1.00  4.620          C  
ATOM   8680  CG  HIS A 597       2.171  10.734  23.641  1.00  4.620          C  
ATOM   8681  ND1 HIS A 597       1.905  11.926  23.002  1.00  4.620          N  
ATOM   8682  CD2 HIS A 597       2.231   9.798  22.693  1.00  4.620          C  
ATOM   8683  CE1 HIS A 597       1.815  11.701  21.707  1.00  4.620          C  
ATOM   8684  NE2 HIS A 597       2.009  10.419  21.499  1.00  4.620          N  
ATOM   8685  H   HIS A 597       5.028   9.804  24.954  1.00  4.000          H  
ATOM   8686  HA  HIS A 597       3.520  12.384  25.302  1.00  3.950          H  
ATOM   8687 1HB  HIS A 597       2.451   9.584  25.333  1.00  5.550          H  
ATOM   8688 2HB  HIS A 597       1.491  11.030  25.594  1.00  5.550          H  
ATOM   8689  HD1 HIS A 597       2.178  12.821  23.363  1.00  5.550          H  
ATOM   8690  HD2 HIS A 597       2.423   8.730  22.735  1.00  5.550          H  
ATOM   8691  HE1 HIS A 597       1.610  12.514  21.015  1.00  5.550          H  
ATOM   8692  N   LEU A 598       4.493  10.281  27.573  1.00  3.240          N  
ATOM   8693  CA  LEU A 598       4.521  10.084  29.017  1.00  3.210          C  
ATOM   8694  C   LEU A 598       5.714  10.742  29.680  1.00  3.310          C  
ATOM   8695  O   LEU A 598       6.761  10.919  29.065  1.00  3.360          O  
ATOM   8696  CB  LEU A 598       4.585   8.608  29.338  1.00  4.510          C  
ATOM   8697  CG  LEU A 598       3.516   7.748  28.733  1.00  4.510          C  
ATOM   8698  CD1 LEU A 598       3.805   6.381  29.123  1.00  4.510          C  
ATOM   8699  CD2 LEU A 598       2.097   8.163  29.182  1.00  4.510          C  
ATOM   8700  H   LEU A 598       5.011   9.653  26.955  1.00  3.890          H  
ATOM   8701  HA  LEU A 598       3.625  10.521  29.451  1.00  3.850          H  
ATOM   8702 1HB  LEU A 598       5.553   8.226  29.001  1.00  5.410          H  
ATOM   8703 2HB  LEU A 598       4.537   8.483  30.418  1.00  5.410          H  
ATOM   8704  HG  LEU A 598       3.588   7.809  27.643  1.00  5.410          H  
ATOM   8705 1HD1 LEU A 598       3.085   5.764  28.650  1.00  5.410          H  
ATOM   8706 2HD1 LEU A 598       4.799   6.111  28.811  1.00  5.410          H  
ATOM   8707 3HD1 LEU A 598       3.738   6.286  30.199  1.00  5.410          H  
ATOM   8708 1HD2 LEU A 598       1.367   7.503  28.725  1.00  5.410          H  
ATOM   8709 2HD2 LEU A 598       2.013   8.090  30.271  1.00  5.410          H  
ATOM   8710 3HD2 LEU A 598       1.883   9.183  28.874  1.00  5.410          H  
ATOM   8711  N   ASP A 599       5.569  11.042  30.972  1.00  3.350          N  
ATOM   8712  CA  ASP A 599       6.668  11.589  31.765  1.00  3.450          C  
ATOM   8713  C   ASP A 599       7.784  10.563  31.969  1.00  3.380          C  
ATOM   8714  O   ASP A 599       8.965  10.914  32.018  1.00  3.460          O  
ATOM   8715  CB  ASP A 599       6.159  12.029  33.138  1.00  4.790          C  
ATOM   8716  CG  ASP A 599       5.267  13.261  33.119  1.00  4.790          C  
ATOM   8717  OD1 ASP A 599       5.243  13.969  32.144  1.00  4.790          O  
ATOM   8718  OD2 ASP A 599       4.594  13.468  34.094  1.00  4.790          O  
ATOM   8719  H   ASP A 599       4.666  10.913  31.405  1.00  4.020          H  
ATOM   8720  HA  ASP A 599       7.082  12.450  31.240  1.00  4.140          H  
ATOM   8721 1HB  ASP A 599       5.605  11.214  33.593  1.00  5.750          H  
ATOM   8722 2HB  ASP A 599       7.016  12.234  33.781  1.00  5.750          H  
ATOM   8723  N   PHE A 600       7.394   9.294  32.117  1.00  3.280          N  
ATOM   8724  CA  PHE A 600       8.334   8.212  32.376  1.00  3.230          C  
ATOM   8725  C   PHE A 600       8.097   6.973  31.532  1.00  3.110          C  
ATOM   8726  O   PHE A 600       7.006   6.723  31.013  1.00  3.080          O  
ATOM   8727  CB  PHE A 600       8.314   7.786  33.839  1.00  4.540          C  
ATOM   8728  CG  PHE A 600       8.705   8.816  34.801  1.00  4.540          C  
ATOM   8729  CD1 PHE A 600       7.761   9.678  35.309  1.00  4.540          C  
ATOM   8730  CD2 PHE A 600      10.016   8.934  35.221  1.00  4.540          C  
ATOM   8731  CE1 PHE A 600       8.118  10.653  36.202  1.00  4.540          C  
ATOM   8732  CE2 PHE A 600      10.371   9.903  36.115  1.00  4.540          C  
ATOM   8733  CZ  PHE A 600       9.419  10.767  36.601  1.00  4.540          C  
ATOM   8734  H   PHE A 600       6.412   9.081  32.052  1.00  3.940          H  
ATOM   8735  HA  PHE A 600       9.335   8.576  32.146  1.00  3.880          H  
ATOM   8736 1HB  PHE A 600       7.355   7.505  34.064  1.00  5.450          H  
ATOM   8737 2HB  PHE A 600       8.947   6.907  33.983  1.00  5.450          H  
ATOM   8738  HD1 PHE A 600       6.728   9.586  34.986  1.00  5.450          H  
ATOM   8739  HD2 PHE A 600      10.769   8.250  34.831  1.00  5.450          H  
ATOM   8740  HE1 PHE A 600       7.370  11.341  36.597  1.00  5.450          H  
ATOM   8741  HE2 PHE A 600      11.404   9.995  36.438  1.00  5.450          H  
ATOM   8742  HZ  PHE A 600       9.700  11.541  37.315  1.00  5.450          H  
ATOM   8743  N   GLU A 601       9.163   6.205  31.421  1.00  3.110          N  
ATOM   8744  CA  GLU A 601       9.223   4.917  30.761  1.00  3.040          C  
ATOM   8745  C   GLU A 601       8.685   3.792  31.652  1.00  2.930          C  
ATOM   8746  O   GLU A 601       8.703   3.905  32.885  1.00  2.950          O  
ATOM   8747  CB  GLU A 601      10.675   4.621  30.407  1.00  4.280          C  
ATOM   8748  CG  GLU A 601      11.321   5.557  29.401  1.00  4.280          C  
ATOM   8749  CD  GLU A 601      12.742   5.139  29.121  1.00  4.280          C  
ATOM   8750  OE1 GLU A 601      13.058   4.004  29.402  1.00  4.280          O  
ATOM   8751  OE2 GLU A 601      13.520   5.954  28.696  1.00  4.280          O  
ATOM   8752  H   GLU A 601      10.012   6.545  31.849  1.00  3.730          H  
ATOM   8753  HA  GLU A 601       8.621   4.962  29.852  1.00  3.650          H  
ATOM   8754 1HB  GLU A 601      11.269   4.760  31.289  1.00  5.140          H  
ATOM   8755 2HB  GLU A 601      10.791   3.589  30.114  1.00  5.140          H  
ATOM   8756 1HG  GLU A 601      10.749   5.553  28.470  1.00  5.140          H  
ATOM   8757 2HG  GLU A 601      11.312   6.573  29.794  1.00  5.140          H  
ATOM   8758  N   VAL A 602       8.261   2.693  31.021  1.00  2.840          N  
ATOM   8759  CA  VAL A 602       7.789   1.522  31.755  1.00  2.750          C  
ATOM   8760  C   VAL A 602       8.803   0.883  32.686  1.00  2.760          C  
ATOM   8761  O   VAL A 602       8.412   0.380  33.737  1.00  2.730          O  
ATOM   8762  CB  VAL A 602       7.204   0.447  30.801  1.00  3.890          C  
ATOM   8763  CG1 VAL A 602       8.255  -0.087  29.847  1.00  3.890          C  
ATOM   8764  CG2 VAL A 602       6.692  -0.757  31.665  1.00  3.890          C  
ATOM   8765  H   VAL A 602       8.258   2.698  30.011  1.00  3.410          H  
ATOM   8766  HA  VAL A 602       6.961   1.847  32.367  1.00  3.300          H  
ATOM   8767  HB  VAL A 602       6.385   0.885  30.229  1.00  4.660          H  
ATOM   8768 1HG1 VAL A 602       7.824  -0.832  29.201  1.00  4.660          H  
ATOM   8769 2HG1 VAL A 602       8.625   0.713  29.246  1.00  4.660          H  
ATOM   8770 3HG1 VAL A 602       9.052  -0.529  30.394  1.00  4.660          H  
ATOM   8771 1HG2 VAL A 602       6.265  -1.517  31.062  1.00  4.660          H  
ATOM   8772 2HG2 VAL A 602       7.509  -1.206  32.211  1.00  4.660          H  
ATOM   8773 3HG2 VAL A 602       5.961  -0.412  32.354  1.00  4.660          H  
ATOM   8774  N   ILE A 603      10.079   0.884  32.347  1.00  2.810          N  
ATOM   8775  CA  ILE A 603      10.987   0.228  33.255  1.00  2.830          C  
ATOM   8776  C   ILE A 603      11.026   0.942  34.624  1.00  2.890          C  
ATOM   8777  O   ILE A 603      10.913   0.242  35.629  1.00  2.860          O  
ATOM   8778  CB  ILE A 603      12.349  -0.042  32.575  1.00  3.950          C  
ATOM   8779  CG1 ILE A 603      12.109  -1.125  31.469  1.00  3.950          C  
ATOM   8780  CG2 ILE A 603      13.377  -0.459  33.617  1.00  3.950          C  
ATOM   8781  CD1 ILE A 603      13.244  -1.336  30.484  1.00  3.950          C  
ATOM   8782  H   ILE A 603      10.390   1.319  31.488  1.00  3.370          H  
ATOM   8783  HA  ILE A 603      10.583  -0.767  33.446  1.00  3.400          H  
ATOM   8784  HB  ILE A 603      12.687   0.824  32.042  1.00  4.740          H  
ATOM   8785 1HG1 ILE A 603      11.907  -2.057  31.951  1.00  4.740          H  
ATOM   8786 2HG1 ILE A 603      11.241  -0.841  30.897  1.00  4.740          H  
ATOM   8787 1HG2 ILE A 603      14.328  -0.670  33.145  1.00  4.740          H  
ATOM   8788 2HG2 ILE A 603      13.516   0.333  34.351  1.00  4.740          H  
ATOM   8789 3HG2 ILE A 603      13.021  -1.332  34.105  1.00  4.740          H  
ATOM   8790 1HD1 ILE A 603      12.965  -2.103  29.764  1.00  4.740          H  
ATOM   8791 2HD1 ILE A 603      13.446  -0.402  29.954  1.00  4.740          H  
ATOM   8792 3HD1 ILE A 603      14.141  -1.653  31.005  1.00  4.740          H  
ATOM   8793  N   PRO A 604      11.274   2.277  34.728  1.00  2.970          N  
ATOM   8794  CA  PRO A 604      11.158   3.067  35.952  1.00  3.010          C  
ATOM   8795  C   PRO A 604       9.803   2.919  36.640  1.00  2.960          C  
ATOM   8796  O   PRO A 604       9.731   2.925  37.863  1.00  2.970          O  
ATOM   8797  CB  PRO A 604      11.382   4.491  35.442  1.00  4.510          C  
ATOM   8798  CG  PRO A 604      12.288   4.311  34.266  1.00  4.510          C  
ATOM   8799  CD  PRO A 604      11.834   3.035  33.611  1.00  4.510          C  
ATOM   8800  HA  PRO A 604      11.965   2.780  36.642  1.00  3.610          H  
ATOM   8801 1HB  PRO A 604      10.416   4.947  35.173  1.00  5.420          H  
ATOM   8802 2HB  PRO A 604      11.824   5.109  36.249  1.00  5.420          H  
ATOM   8803 1HG  PRO A 604      12.218   5.177  33.595  1.00  5.420          H  
ATOM   8804 2HG  PRO A 604      13.335   4.256  34.603  1.00  5.420          H  
ATOM   8805 1HD  PRO A 604      11.101   3.229  32.877  1.00  5.420          H  
ATOM   8806 2HD  PRO A 604      12.712   2.581  33.213  1.00  5.420          H  
ATOM   8807  N   PHE A 605       8.722   2.741  35.868  1.00  2.910          N  
ATOM   8808  CA  PHE A 605       7.420   2.561  36.497  1.00  2.860          C  
ATOM   8809  C   PHE A 605       7.328   1.229  37.232  1.00  2.790          C  
ATOM   8810  O   PHE A 605       6.712   1.150  38.298  1.00  2.800          O  
ATOM   8811  CB  PHE A 605       6.288   2.588  35.483  1.00  4.020          C  
ATOM   8812  CG  PHE A 605       5.856   3.926  34.906  1.00  4.020          C  
ATOM   8813  CD1 PHE A 605       5.387   4.001  33.594  1.00  4.020          C  
ATOM   8814  CD2 PHE A 605       5.849   5.090  35.654  1.00  4.020          C  
ATOM   8815  CE1 PHE A 605       4.946   5.161  33.065  1.00  4.020          C  
ATOM   8816  CE2 PHE A 605       5.401   6.243  35.105  1.00  4.020          C  
ATOM   8817  CZ  PHE A 605       4.946   6.278  33.811  1.00  4.020          C  
ATOM   8818  H   PHE A 605       8.779   2.828  34.846  1.00  3.490          H  
ATOM   8819  HA  PHE A 605       7.280   3.342  37.236  1.00  3.430          H  
ATOM   8820 1HB  PHE A 605       6.549   1.936  34.667  1.00  4.830          H  
ATOM   8821 2HB  PHE A 605       5.429   2.159  35.971  1.00  4.830          H  
ATOM   8822  HD1 PHE A 605       5.368   3.122  32.983  1.00  4.830          H  
ATOM   8823  HD2 PHE A 605       6.174   5.095  36.688  1.00  4.830          H  
ATOM   8824  HE1 PHE A 605       4.590   5.195  32.041  1.00  4.830          H  
ATOM   8825  HE2 PHE A 605       5.396   7.141  35.680  1.00  4.830          H  
ATOM   8826  HZ  PHE A 605       4.583   7.208  33.380  1.00  4.830          H  
ATOM   8827  N   LEU A 606       7.886   0.170  36.639  1.00  2.760          N  
ATOM   8828  CA  LEU A 606       7.849  -1.139  37.273  1.00  2.710          C  
ATOM   8829  C   LEU A 606       8.807  -1.214  38.450  1.00  2.810          C  
ATOM   8830  O   LEU A 606       8.458  -1.744  39.515  1.00  2.940          O  
ATOM   8831  CB  LEU A 606       8.274  -2.234  36.283  1.00  3.810          C  
ATOM   8832  CG  LEU A 606       7.377  -2.524  35.097  1.00  3.810          C  
ATOM   8833  CD1 LEU A 606       8.105  -3.536  34.191  1.00  3.810          C  
ATOM   8834  CD2 LEU A 606       6.062  -3.058  35.568  1.00  3.810          C  
ATOM   8835  H   LEU A 606       8.326   0.290  35.722  1.00  3.310          H  
ATOM   8836  HA  LEU A 606       6.846  -1.318  37.648  1.00  3.250          H  
ATOM   8837 1HB  LEU A 606       9.248  -1.957  35.883  1.00  4.580          H  
ATOM   8838 2HB  LEU A 606       8.382  -3.166  36.830  1.00  4.580          H  
ATOM   8839  HG  LEU A 606       7.206  -1.623  34.536  1.00  4.580          H  
ATOM   8840 1HD1 LEU A 606       7.497  -3.750  33.323  1.00  4.580          H  
ATOM   8841 2HD1 LEU A 606       9.054  -3.108  33.870  1.00  4.580          H  
ATOM   8842 3HD1 LEU A 606       8.290  -4.464  34.745  1.00  4.580          H  
ATOM   8843 1HD2 LEU A 606       5.447  -3.277  34.728  1.00  4.580          H  
ATOM   8844 2HD2 LEU A 606       6.228  -3.945  36.125  1.00  4.580          H  
ATOM   8845 3HD2 LEU A 606       5.555  -2.338  36.192  1.00  4.580          H  
ATOM   8846  N   ARG A 607      10.005  -0.636  38.281  1.00  2.900          N  
ATOM   8847  CA  ARG A 607      11.052  -0.684  39.294  1.00  2.960          C  
ATOM   8848  C   ARG A 607      10.631  -0.119  40.634  1.00  3.070          C  
ATOM   8849  O   ARG A 607      10.019   0.945  40.748  1.00  2.960          O  
ATOM   8850  CB  ARG A 607      12.308   0.060  38.838  1.00  4.120          C  
ATOM   8851  CG  ARG A 607      13.115  -0.560  37.674  1.00  4.120          C  
ATOM   8852  CD  ARG A 607      14.063  -1.626  38.137  1.00  4.120          C  
ATOM   8853  NE  ARG A 607      14.925  -2.112  37.044  1.00  4.120          N  
ATOM   8854  CZ  ARG A 607      15.846  -3.110  37.139  1.00  4.120          C  
ATOM   8855  NH1 ARG A 607      16.052  -3.742  38.274  1.00  4.120          N  
ATOM   8856  NH2 ARG A 607      16.556  -3.458  36.074  1.00  4.120          N  
ATOM   8857  H   ARG A 607      10.217  -0.192  37.383  1.00  3.480          H  
ATOM   8858  HA  ARG A 607      11.328  -1.723  39.441  1.00  3.550          H  
ATOM   8859 1HB  ARG A 607      12.019   1.062  38.517  1.00  4.940          H  
ATOM   8860 2HB  ARG A 607      12.984   0.180  39.686  1.00  4.940          H  
ATOM   8861 1HG  ARG A 607      12.431  -1.046  36.991  1.00  4.940          H  
ATOM   8862 2HG  ARG A 607      13.670   0.215  37.145  1.00  4.940          H  
ATOM   8863 1HD  ARG A 607      14.700  -1.226  38.926  1.00  4.940          H  
ATOM   8864 2HD  ARG A 607      13.492  -2.463  38.519  1.00  4.940          H  
ATOM   8865  HE  ARG A 607      14.819  -1.666  36.143  1.00  4.940          H  
ATOM   8866 1HH1 ARG A 607      15.544  -3.500  39.102  1.00  4.940          H  
ATOM   8867 2HH1 ARG A 607      16.749  -4.519  38.313  1.00  4.940          H  
ATOM   8868 1HH2 ARG A 607      16.426  -2.992  35.191  1.00  4.940          H  
ATOM   8869 2HH2 ARG A 607      17.251  -4.201  36.152  1.00  4.940          H  
ATOM   8870  N   ALA A 608      11.038  -0.809  41.689  1.00  3.620          N  
ATOM   8871  CA  ALA A 608      10.743  -0.372  43.042  1.00  3.980          C  
ATOM   8872  C   ALA A 608      11.674   0.765  43.440  1.00  4.030          C  
ATOM   8873  O   ALA A 608      12.617   0.567  44.221  1.00  4.390          O  
ATOM   8874  CB  ALA A 608      10.870  -1.531  44.016  1.00  5.430          C  
ATOM   8875  H   ALA A 608      11.540  -1.672  41.547  1.00  4.340          H  
ATOM   8876  HA  ALA A 608       9.720   0.004  43.065  1.00  4.780          H  
ATOM   8877 1HB  ALA A 608      10.626  -1.184  45.020  1.00  6.510          H  
ATOM   8878 2HB  ALA A 608      10.179  -2.325  43.726  1.00  6.510          H  
ATOM   8879 3HB  ALA A 608      11.888  -1.912  44.002  1.00  6.510          H  
ATOM   8880  N   GLU A 609      11.406   1.933  42.861  1.00  4.060          N  
ATOM   8881  CA  GLU A 609      12.179   3.135  43.104  1.00  4.270          C  
ATOM   8882  C   GLU A 609      11.874   3.691  44.473  1.00  4.260          C  
ATOM   8883  O   GLU A 609      10.777   3.518  45.001  1.00  4.630          O  
ATOM   8884  CB  GLU A 609      11.935   4.235  42.071  1.00  5.890          C  
ATOM   8885  CG  GLU A 609      12.436   3.975  40.663  1.00  5.890          C  
ATOM   8886  CD  GLU A 609      12.353   5.250  39.838  1.00  5.890          C  
ATOM   8887  OE1 GLU A 609      11.788   6.219  40.346  1.00  5.890          O  
ATOM   8888  OE2 GLU A 609      12.853   5.279  38.742  1.00  5.890          O  
ATOM   8889  H   GLU A 609      10.629   1.939  42.195  1.00  4.870          H  
ATOM   8890  HA  GLU A 609      13.229   2.875  43.077  1.00  5.120          H  
ATOM   8891 1HB  GLU A 609      10.864   4.433  42.003  1.00  7.070          H  
ATOM   8892 2HB  GLU A 609      12.408   5.151  42.414  1.00  7.070          H  
ATOM   8893 1HG  GLU A 609      13.466   3.623  40.697  1.00  7.070          H  
ATOM   8894 2HG  GLU A 609      11.820   3.196  40.200  1.00  7.070          H  
ATOM   8895  N   ALA A 610      12.867   4.355  45.031  1.00  4.300          N  
ATOM   8896  CA  ALA A 610      12.802   4.980  46.331  1.00  4.670          C  
ATOM   8897  C   ALA A 610      13.956   5.952  46.484  1.00  4.760          C  
ATOM   8898  O   ALA A 610      14.876   5.995  45.648  1.00  4.900          O  
ATOM   8899  CB  ALA A 610      12.842   3.937  47.429  1.00  6.390          C  
ATOM   8900  H   ALA A 610      13.720   4.426  44.507  1.00  5.160          H  
ATOM   8901  HA  ALA A 610      11.866   5.541  46.400  1.00  5.600          H  
ATOM   8902 1HB  ALA A 610      12.780   4.413  48.402  1.00  7.670          H  
ATOM   8903 2HB  ALA A 610      11.998   3.259  47.308  1.00  7.670          H  
ATOM   8904 3HB  ALA A 610      13.764   3.382  47.352  1.00  7.670          H  
ATOM   8905  N   ALA A 611      13.945   6.687  47.599  1.00  5.190          N  
ATOM   8906  CA  ALA A 611      15.050   7.569  47.977  1.00  5.920          C  
ATOM   8907  C   ALA A 611      16.340   6.755  48.121  1.00  6.180          C  
ATOM   8908  O   ALA A 611      17.440   7.268  47.954  1.00  6.660          O  
ATOM   8909  CB  ALA A 611      14.740   8.282  49.275  1.00  8.000          C  
ATOM   8910  H   ALA A 611      13.133   6.640  48.205  1.00  6.230          H  
ATOM   8911  HA  ALA A 611      15.190   8.307  47.186  1.00  7.100          H  
ATOM   8912 1HB  ALA A 611      15.568   8.944  49.534  1.00  9.600          H  
ATOM   8913 2HB  ALA A 611      13.829   8.869  49.159  1.00  9.600          H  
ATOM   8914 3HB  ALA A 611      14.602   7.549  50.068  1.00  9.600          H  
ATOM   8915  N   ARG A 612      16.181   5.462  48.379  1.00  6.170          N  
ATOM   8916  CA  ARG A 612      17.244   4.481  48.566  1.00  6.650          C  
ATOM   8917  C   ARG A 612      18.169   4.397  47.354  1.00  6.810          C  
ATOM   8918  O   ARG A 612      19.332   4.015  47.476  1.00  7.350          O  
ATOM   8919  CB  ARG A 612      16.646   3.096  48.732  1.00  9.120          C  
ATOM   8920  CG  ARG A 612      15.872   2.841  49.998  1.00  9.120          C  
ATOM   8921  CD  ARG A 612      15.590   1.382  50.164  1.00  9.120          C  
ATOM   8922  NE  ARG A 612      14.785   0.847  49.044  1.00  9.120          N  
ATOM   8923  CZ  ARG A 612      13.432   0.859  48.949  1.00  9.120          C  
ATOM   8924  NH1 ARG A 612      12.689   1.386  49.903  1.00  9.120          N  
ATOM   8925  NH2 ARG A 612      12.856   0.337  47.877  1.00  9.120          N  
ATOM   8926  H   ARG A 612      15.230   5.147  48.474  1.00  7.400          H  
ATOM   8927  HA  ARG A 612      17.826   4.756  49.446  1.00  7.980          H  
ATOM   8928 1HB  ARG A 612      15.994   2.892  47.892  1.00 10.940          H  
ATOM   8929 2HB  ARG A 612      17.449   2.362  48.692  1.00 10.940          H  
ATOM   8930 1HG  ARG A 612      16.455   3.181  50.852  1.00 10.940          H  
ATOM   8931 2HG  ARG A 612      14.928   3.382  49.965  1.00 10.940          H  
ATOM   8932 1HD  ARG A 612      16.537   0.840  50.189  1.00 10.940          H  
ATOM   8933 2HD  ARG A 612      15.058   1.208  51.096  1.00 10.940          H  
ATOM   8934  HE  ARG A 612      15.295   0.421  48.277  1.00 10.940          H  
ATOM   8935 1HH1 ARG A 612      13.119   1.784  50.723  1.00 10.940          H  
ATOM   8936 2HH1 ARG A 612      11.682   1.387  49.816  1.00 10.940          H  
ATOM   8937 1HH2 ARG A 612      13.426  -0.067  47.144  1.00 10.940          H  
ATOM   8938 2HH2 ARG A 612      11.851   0.345  47.781  1.00 10.940          H  
ATOM   8939  N   ARG A 613      17.619   4.669  46.166  1.00  6.660          N  
ATOM   8940  CA  ARG A 613      18.343   4.582  44.907  1.00  7.130          C  
ATOM   8941  C   ARG A 613      18.691   5.984  44.422  1.00  7.240          C  
ATOM   8942  O   ARG A 613      19.132   6.159  43.283  1.00  7.580          O  
ATOM   8943  CB  ARG A 613      17.471   3.935  43.844  1.00  9.790          C  
ATOM   8944  CG  ARG A 613      17.056   2.499  44.104  1.00  9.790          C  
ATOM   8945  CD  ARG A 613      16.201   1.992  42.990  1.00  9.790          C  
ATOM   8946  NE  ARG A 613      15.612   0.680  43.280  1.00  9.790          N  
ATOM   8947  CZ  ARG A 613      16.217  -0.514  43.071  1.00  9.790          C  
ATOM   8948  NH1 ARG A 613      17.441  -0.582  42.573  1.00  9.790          N  
ATOM   8949  NH2 ARG A 613      15.571  -1.622  43.372  1.00  9.790          N  
ATOM   8950  H   ARG A 613      16.660   5.017  46.126  1.00  7.990          H  
ATOM   8951  HA  ARG A 613      19.258   4.011  45.052  1.00  8.560          H  
ATOM   8952 1HB  ARG A 613      16.561   4.526  43.730  1.00 11.750          H  
ATOM   8953 2HB  ARG A 613      17.992   3.958  42.887  1.00 11.750          H  
ATOM   8954 1HG  ARG A 613      17.943   1.874  44.187  1.00 11.750          H  
ATOM   8955 2HG  ARG A 613      16.483   2.443  45.032  1.00 11.750          H  
ATOM   8956 1HD  ARG A 613      15.404   2.692  42.822  1.00 11.750          H  
ATOM   8957 2HD  ARG A 613      16.789   1.915  42.081  1.00 11.750          H  
ATOM   8958  HE  ARG A 613      14.641   0.666  43.666  1.00 11.750          H  
ATOM   8959 1HH1 ARG A 613      17.945   0.259  42.340  1.00 11.750          H  
ATOM   8960 2HH1 ARG A 613      17.879  -1.481  42.424  1.00 11.750          H  
ATOM   8961 1HH2 ARG A 613      14.633  -1.565  43.759  1.00 11.750          H  
ATOM   8962 2HH2 ARG A 613      16.005  -2.520  43.227  1.00 11.750          H  
ATOM   8963  N   GLU A 614      18.431   6.972  45.284  1.00  7.220          N  
ATOM   8964  CA  GLU A 614      18.566   8.392  45.020  1.00  7.620          C  
ATOM   8965  C   GLU A 614      17.671   8.875  43.878  1.00  7.480          C  
ATOM   8966  O   GLU A 614      18.062   9.789  43.154  1.00  7.760          O  
ATOM   8967  CB  GLU A 614      20.022   8.760  44.673  1.00 10.510          C  
ATOM   8968  CG  GLU A 614      21.063   8.478  45.748  1.00 10.510          C  
ATOM   8969  CD  GLU A 614      22.444   8.940  45.330  1.00 10.510          C  
ATOM   8970  OE1 GLU A 614      22.626   9.174  44.158  1.00 10.510          O  
ATOM   8971  OE2 GLU A 614      23.302   9.061  46.174  1.00 10.510          O  
ATOM   8972  H   GLU A 614      18.114   6.739  46.224  1.00  8.660          H  
ATOM   8973  HA  GLU A 614      18.277   8.925  45.928  1.00  9.140          H  
ATOM   8974 1HB  GLU A 614      20.331   8.251  43.767  1.00 12.610          H  
ATOM   8975 2HB  GLU A 614      20.074   9.827  44.463  1.00 12.610          H  
ATOM   8976 1HG  GLU A 614      20.774   8.986  46.667  1.00 12.610          H  
ATOM   8977 2HG  GLU A 614      21.083   7.407  45.946  1.00 12.610          H  
ATOM   8978  N   GLN A 615      16.469   8.290  43.699  1.00  7.290          N  
ATOM   8979  CA  GLN A 615      15.600   8.788  42.632  1.00  7.350          C  
ATOM   8980  C   GLN A 615      14.176   9.051  43.075  1.00  7.000          C  
ATOM   8981  O   GLN A 615      13.772  10.203  43.207  1.00  7.260          O  
ATOM   8982  CB  GLN A 615      15.573   7.804  41.451  1.00 10.270          C  
ATOM   8983  CG  GLN A 615      16.870   7.686  40.671  1.00 10.270          C  
ATOM   8984  CD  GLN A 615      17.187   8.963  39.912  1.00 10.270          C  
ATOM   8985  OE1 GLN A 615      16.342   9.452  39.152  1.00 10.270          O  
ATOM   8986  NE2 GLN A 615      18.376   9.511  40.104  1.00 10.270          N  
ATOM   8987  H   GLN A 615      16.138   7.548  44.324  1.00  8.750          H  
ATOM   8988  HA  GLN A 615      15.998   9.737  42.277  1.00  8.820          H  
ATOM   8989 1HB  GLN A 615      15.333   6.806  41.812  1.00 12.320          H  
ATOM   8990 2HB  GLN A 615      14.782   8.094  40.755  1.00 12.320          H  
ATOM   8991 1HG  GLN A 615      17.691   7.479  41.358  1.00 12.320          H  
ATOM   8992 2HG  GLN A 615      16.776   6.875  39.950  1.00 12.320          H  
ATOM   8993 1HE2 GLN A 615      18.621  10.356  39.631  1.00 12.320          H  
ATOM   8994 2HE2 GLN A 615      19.035   9.090  40.741  1.00 12.320          H  
ATOM   8995  N   ASP A 616      13.425   7.975  43.335  1.00  6.750          N  
ATOM   8996  CA  ASP A 616      12.016   8.079  43.747  1.00  6.650          C  
ATOM   8997  C   ASP A 616      11.316   9.040  42.776  1.00  6.380          C  
ATOM   8998  O   ASP A 616      10.713  10.031  43.194  1.00  6.470          O  
ATOM   8999  CB  ASP A 616      11.910   8.600  45.188  1.00  9.350          C  
ATOM   9000  CG  ASP A 616      10.576   8.278  45.875  1.00  9.350          C  
ATOM   9001  OD1 ASP A 616       9.869   7.425  45.387  1.00  9.350          O  
ATOM   9002  OD2 ASP A 616      10.314   8.828  46.922  1.00  9.350          O  
ATOM   9003  H   ASP A 616      13.853   7.072  43.201  1.00  8.100          H  
ATOM   9004  HA  ASP A 616      11.543   7.098  43.676  1.00  7.980          H  
ATOM   9005 1HB  ASP A 616      12.712   8.235  45.769  1.00 11.220          H  
ATOM   9006 2HB  ASP A 616      12.017   9.685  45.172  1.00 11.220          H  
ATOM   9007  N   ALA A 617      11.498   8.813  41.469  1.00  6.350          N  
ATOM   9008  CA  ALA A 617      11.002   9.748  40.476  1.00  6.380          C  
ATOM   9009  C   ALA A 617       9.775   9.263  39.736  1.00  5.600          C  
ATOM   9010  O   ALA A 617       8.859  10.044  39.479  1.00  5.670          O  
ATOM   9011  CB  ALA A 617      12.112  10.038  39.483  1.00  8.920          C  
ATOM   9012  H   ALA A 617      11.930   7.940  41.158  1.00  7.620          H  
ATOM   9013  HA  ALA A 617      10.738  10.671  40.990  1.00  7.660          H  
ATOM   9014 1HB  ALA A 617      11.772  10.773  38.763  1.00 10.700          H  
ATOM   9015 2HB  ALA A 617      12.983  10.426  40.018  1.00 10.700          H  
ATOM   9016 3HB  ALA A 617      12.385   9.117  38.966  1.00 10.700          H  
ATOM   9017  N   ALA A 618       9.762   7.984  39.369  1.00  5.160          N  
ATOM   9018  CA  ALA A 618       8.680   7.444  38.563  1.00  4.710          C  
ATOM   9019  C   ALA A 618       7.360   7.586  39.294  1.00  4.100          C  
ATOM   9020  O   ALA A 618       7.296   7.419  40.514  1.00  4.140          O  
ATOM   9021  CB  ALA A 618       8.964   6.002  38.205  1.00  6.770          C  
ATOM   9022  H   ALA A 618      10.534   7.368  39.641  1.00  6.190          H  
ATOM   9023  HA  ALA A 618       8.618   8.021  37.649  1.00  5.650          H  
ATOM   9024 1HB  ALA A 618       8.176   5.619  37.583  1.00  8.130          H  
ATOM   9025 2HB  ALA A 618       9.907   5.948  37.670  1.00  8.130          H  
ATOM   9026 3HB  ALA A 618       9.036   5.400  39.113  1.00  8.130          H  
ATOM   9027  N   LEU A 619       6.312   7.854  38.527  1.00  4.050          N  
ATOM   9028  CA  LEU A 619       4.959   8.036  39.029  1.00  4.070          C  
ATOM   9029  C   LEU A 619       4.311   6.755  39.523  1.00  3.760          C  
ATOM   9030  O   LEU A 619       4.556   5.666  39.006  1.00  3.980          O  
ATOM   9031  CB  LEU A 619       4.090   8.616  37.920  1.00  5.690          C  
ATOM   9032  CG  LEU A 619       4.453   9.988  37.386  1.00  5.690          C  
ATOM   9033  CD1 LEU A 619       3.613  10.260  36.142  1.00  5.690          C  
ATOM   9034  CD2 LEU A 619       4.199  11.048  38.443  1.00  5.690          C  
ATOM   9035  H   LEU A 619       6.485   7.994  37.545  1.00  4.860          H  
ATOM   9036  HA  LEU A 619       5.002   8.722  39.869  1.00  4.880          H  
ATOM   9037 1HB  LEU A 619       4.110   7.950  37.114  1.00  6.830          H  
ATOM   9038 2HB  LEU A 619       3.064   8.668  38.288  1.00  6.830          H  
ATOM   9039  HG  LEU A 619       5.485  10.007  37.110  1.00  6.830          H  
ATOM   9040 1HD1 LEU A 619       3.870  11.248  35.735  1.00  6.830          H  
ATOM   9041 2HD1 LEU A 619       3.814   9.496  35.387  1.00  6.830          H  
ATOM   9042 3HD1 LEU A 619       2.558  10.240  36.400  1.00  6.830          H  
ATOM   9043 1HD2 LEU A 619       4.455  12.027  38.035  1.00  6.830          H  
ATOM   9044 2HD2 LEU A 619       3.155  11.034  38.723  1.00  6.830          H  
ATOM   9045 3HD2 LEU A 619       4.809  10.867  39.321  1.00  6.830          H  
ATOM   9046  N   SER A 620       3.442   6.931  40.513  1.00  3.670          N  
ATOM   9047  CA  SER A 620       2.637   5.883  41.132  1.00  3.730          C  
ATOM   9048  C   SER A 620       1.676   5.144  40.214  1.00  3.480          C  
ATOM   9049  O   SER A 620       0.962   5.750  39.404  1.00  3.760          O  
ATOM   9050  CB  SER A 620       1.820   6.459  42.262  1.00  5.200          C  
ATOM   9051  OG  SER A 620       0.940   5.489  42.742  1.00  5.200          O  
ATOM   9052  H   SER A 620       3.340   7.870  40.869  1.00  4.400          H  
ATOM   9053  HA  SER A 620       3.325   5.147  41.546  1.00  4.480          H  
ATOM   9054 1HB  SER A 620       2.477   6.787  43.065  1.00  6.240          H  
ATOM   9055 2HB  SER A 620       1.260   7.326  41.914  1.00  6.240          H  
ATOM   9056  HG  SER A 620       0.431   5.911  43.490  1.00  6.240          H  
ATOM   9057  N   THR A 621       1.544   3.834  40.470  1.00  3.440          N  
ATOM   9058  CA  THR A 621       0.657   2.915  39.751  1.00  3.230          C  
ATOM   9059  C   THR A 621      -0.815   3.139  40.084  1.00  3.160          C  
ATOM   9060  O   THR A 621      -1.683   2.371  39.689  1.00  3.040          O  
ATOM   9061  CB  THR A 621       1.039   1.445  40.019  1.00  4.610          C  
ATOM   9062  OG1 THR A 621       0.981   1.181  41.428  1.00  4.610          O  
ATOM   9063  CG2 THR A 621       2.449   1.166  39.500  1.00  4.610          C  
ATOM   9064  H   THR A 621       2.127   3.434  41.194  1.00  4.130          H  
ATOM   9065  HA  THR A 621       0.774   3.093  38.686  1.00  3.880          H  
ATOM   9066  HB  THR A 621       0.333   0.788  39.508  1.00  5.530          H  
ATOM   9067  HG1 THR A 621       0.057   1.177  41.712  1.00  5.530          H  
ATOM   9068 1HG2 THR A 621       2.707   0.123  39.689  1.00  5.530          H  
ATOM   9069 2HG2 THR A 621       2.484   1.360  38.426  1.00  5.530          H  
ATOM   9070 3HG2 THR A 621       3.166   1.810  40.004  1.00  5.530          H  
ATOM   9071  N   GLU A 622      -1.090   4.168  40.858  1.00  3.330          N  
ATOM   9072  CA  GLU A 622      -2.433   4.612  41.138  1.00  3.310          C  
ATOM   9073  C   GLU A 622      -3.027   5.417  39.959  1.00  3.230          C  
ATOM   9074  O   GLU A 622      -4.246   5.555  39.872  1.00  3.230          O  
ATOM   9075  CB  GLU A 622      -2.408   5.461  42.403  1.00  4.640          C  
ATOM   9076  CG  GLU A 622      -2.077   4.670  43.674  1.00  4.640          C  
ATOM   9077  CD  GLU A 622      -1.791   5.550  44.853  1.00  4.640          C  
ATOM   9078  OE1 GLU A 622      -0.835   6.299  44.768  1.00  4.640          O  
ATOM   9079  OE2 GLU A 622      -2.508   5.489  45.823  1.00  4.640          O  
ATOM   9080  H   GLU A 622      -0.320   4.688  41.274  1.00  4.000          H  
ATOM   9081  HA  GLU A 622      -3.059   3.736  41.308  1.00  3.970          H  
ATOM   9082 1HB  GLU A 622      -1.673   6.255  42.289  1.00  5.570          H  
ATOM   9083 2HB  GLU A 622      -3.381   5.933  42.541  1.00  5.570          H  
ATOM   9084 1HG  GLU A 622      -2.924   4.029  43.913  1.00  5.570          H  
ATOM   9085 2HG  GLU A 622      -1.219   4.031  43.482  1.00  5.570          H  
ATOM   9086  N   ARG A 623      -2.175   5.993  39.084  1.00  3.260          N  
ATOM   9087  CA  ARG A 623      -2.662   6.838  37.983  1.00  3.240          C  
ATOM   9088  C   ARG A 623      -2.864   6.086  36.661  1.00  3.100          C  
ATOM   9089  O   ARG A 623      -2.033   5.266  36.274  1.00  3.050          O  
ATOM   9090  CB  ARG A 623      -1.676   7.963  37.698  1.00  4.540          C  
ATOM   9091  CG  ARG A 623      -1.442   8.970  38.801  1.00  4.540          C  
ATOM   9092  CD  ARG A 623      -0.525  10.048  38.324  1.00  4.540          C  
ATOM   9093  NE  ARG A 623      -0.212  11.018  39.361  1.00  4.540          N  
ATOM   9094  CZ  ARG A 623       0.463  12.176  39.163  1.00  4.540          C  
ATOM   9095  NH1 ARG A 623       0.873  12.519  37.954  1.00  4.540          N  
ATOM   9096  NH2 ARG A 623       0.709  12.968  40.193  1.00  4.540          N  
ATOM   9097  H   ARG A 623      -1.161   5.849  39.186  1.00  3.910          H  
ATOM   9098  HA  ARG A 623      -3.616   7.271  38.285  1.00  3.890          H  
ATOM   9099 1HB  ARG A 623      -0.709   7.523  37.476  1.00  5.450          H  
ATOM   9100 2HB  ARG A 623      -1.994   8.509  36.812  1.00  5.450          H  
ATOM   9101 1HG  ARG A 623      -2.387   9.418  39.106  1.00  5.450          H  
ATOM   9102 2HG  ARG A 623      -0.979   8.469  39.654  1.00  5.450          H  
ATOM   9103 1HD  ARG A 623       0.409   9.595  37.984  1.00  5.450          H  
ATOM   9104 2HD  ARG A 623      -1.000  10.572  37.494  1.00  5.450          H  
ATOM   9105  HE  ARG A 623      -0.509  10.802  40.306  1.00  5.450          H  
ATOM   9106 1HH1 ARG A 623       0.676  11.925  37.161  1.00  5.450          H  
ATOM   9107 2HH1 ARG A 623       1.378  13.384  37.813  1.00  5.450          H  
ATOM   9108 1HH2 ARG A 623       0.395  12.706  41.119  1.00  5.450          H  
ATOM   9109 2HH2 ARG A 623       1.209  13.833  40.060  1.00  5.450          H  
ATOM   9110  N   VAL A 624      -3.871   6.483  35.865  1.00  3.050          N  
ATOM   9111  CA  VAL A 624      -4.065   5.859  34.538  1.00  2.920          C  
ATOM   9112  C   VAL A 624      -2.883   6.154  33.604  1.00  2.930          C  
ATOM   9113  O   VAL A 624      -2.490   5.318  32.782  1.00  2.840          O  
ATOM   9114  CB  VAL A 624      -5.382   6.308  33.848  1.00  4.140          C  
ATOM   9115  CG1 VAL A 624      -6.575   5.917  34.685  1.00  4.140          C  
ATOM   9116  CG2 VAL A 624      -5.393   7.790  33.584  1.00  4.140          C  
ATOM   9117  H   VAL A 624      -4.523   7.171  36.216  1.00  3.660          H  
ATOM   9118  HA  VAL A 624      -4.131   4.780  34.680  1.00  3.500          H  
ATOM   9119  HB  VAL A 624      -5.469   5.787  32.895  1.00  4.970          H  
ATOM   9120 1HG1 VAL A 624      -7.488   6.210  34.163  1.00  4.970          H  
ATOM   9121 2HG1 VAL A 624      -6.569   4.836  34.829  1.00  4.970          H  
ATOM   9122 3HG1 VAL A 624      -6.537   6.411  35.650  1.00  4.970          H  
ATOM   9123 1HG2 VAL A 624      -6.321   8.027  33.081  1.00  4.970          H  
ATOM   9124 2HG2 VAL A 624      -5.325   8.347  34.511  1.00  4.970          H  
ATOM   9125 3HG2 VAL A 624      -4.570   8.074  32.932  1.00  4.970          H  
ATOM   9126  N   ASP A 625      -2.223   7.297  33.828  1.00  3.060          N  
ATOM   9127  CA  ASP A 625      -1.053   7.749  33.070  1.00  3.120          C  
ATOM   9128  C   ASP A 625       0.163   6.845  33.280  1.00  3.070          C  
ATOM   9129  O   ASP A 625       1.179   6.998  32.605  1.00  3.080          O  
ATOM   9130  CB  ASP A 625      -0.681   9.174  33.497  1.00  4.340          C  
ATOM   9131  CG  ASP A 625      -1.622  10.288  32.979  1.00  4.340          C  
ATOM   9132  OD1 ASP A 625      -1.915  10.329  31.807  1.00  4.340          O  
ATOM   9133  OD2 ASP A 625      -2.058  11.074  33.786  1.00  4.340          O  
ATOM   9134  H   ASP A 625      -2.600   7.940  34.511  1.00  3.670          H  
ATOM   9135  HA  ASP A 625      -1.307   7.749  32.009  1.00  3.740          H  
ATOM   9136 1HB  ASP A 625      -0.649   9.222  34.585  1.00  5.210          H  
ATOM   9137 2HB  ASP A 625       0.327   9.392  33.143  1.00  5.210          H  
ATOM   9138  N   VAL A 626       0.071   5.956  34.259  1.00  3.050          N  
ATOM   9139  CA  VAL A 626       1.090   4.996  34.596  1.00  3.040          C  
ATOM   9140  C   VAL A 626       0.584   3.610  34.284  1.00  2.930          C  
ATOM   9141  O   VAL A 626       1.197   2.852  33.542  1.00  2.910          O  
ATOM   9142  CB  VAL A 626       1.420   5.097  36.088  1.00  4.260          C  
ATOM   9143  CG1 VAL A 626       2.438   4.036  36.492  1.00  4.260          C  
ATOM   9144  CG2 VAL A 626       1.921   6.468  36.348  1.00  4.260          C  
ATOM   9145  H   VAL A 626      -0.797   5.894  34.787  1.00  3.660          H  
ATOM   9146  HA  VAL A 626       1.983   5.194  34.002  1.00  3.650          H  
ATOM   9147  HB  VAL A 626       0.524   4.929  36.682  1.00  5.110          H  
ATOM   9148 1HG1 VAL A 626       2.672   4.135  37.546  1.00  5.110          H  
ATOM   9149 2HG1 VAL A 626       2.048   3.040  36.306  1.00  5.110          H  
ATOM   9150 3HG1 VAL A 626       3.315   4.177  35.921  1.00  5.110          H  
ATOM   9151 1HG2 VAL A 626       2.151   6.556  37.393  1.00  5.110          H  
ATOM   9152 2HG2 VAL A 626       2.794   6.632  35.764  1.00  5.110          H  
ATOM   9153 3HG2 VAL A 626       1.176   7.199  36.079  1.00  5.110          H  
ATOM   9154  N   VAL A 627      -0.567   3.279  34.834  1.00  2.860          N  
ATOM   9155  CA  VAL A 627      -1.087   1.942  34.721  1.00  2.760          C  
ATOM   9156  C   VAL A 627      -1.348   1.487  33.308  1.00  2.650          C  
ATOM   9157  O   VAL A 627      -1.023   0.348  32.970  1.00  2.590          O  
ATOM   9158  CB  VAL A 627      -2.393   1.830  35.516  1.00  3.900          C  
ATOM   9159  CG1 VAL A 627      -3.084   0.496  35.261  1.00  3.900          C  
ATOM   9160  CG2 VAL A 627      -2.081   1.963  36.950  1.00  3.900          C  
ATOM   9161  H   VAL A 627      -1.063   3.965  35.399  1.00  3.430          H  
ATOM   9162  HA  VAL A 627      -0.355   1.267  35.165  1.00  3.310          H  
ATOM   9163  HB  VAL A 627      -3.068   2.625  35.214  1.00  4.680          H  
ATOM   9164 1HG1 VAL A 627      -3.998   0.445  35.847  1.00  4.680          H  
ATOM   9165 2HG1 VAL A 627      -3.335   0.379  34.209  1.00  4.680          H  
ATOM   9166 3HG1 VAL A 627      -2.412  -0.300  35.570  1.00  4.680          H  
ATOM   9167 1HG2 VAL A 627      -3.003   1.902  37.531  1.00  4.680          H  
ATOM   9168 2HG2 VAL A 627      -1.409   1.164  37.260  1.00  4.680          H  
ATOM   9169 3HG2 VAL A 627      -1.608   2.920  37.135  1.00  4.680          H  
ATOM   9170  N   GLN A 628      -1.979   2.308  32.471  1.00  2.640          N  
ATOM   9171  CA  GLN A 628      -2.295   1.760  31.176  1.00  2.560          C  
ATOM   9172  C   GLN A 628      -0.996   1.499  30.355  1.00  2.570          C  
ATOM   9173  O   GLN A 628      -0.848   0.395  29.817  1.00  2.710          O  
ATOM   9174  CB  GLN A 628      -3.378   2.640  30.502  1.00  3.620          C  
ATOM   9175  CG  GLN A 628      -4.739   2.565  31.256  1.00  3.620          C  
ATOM   9176  CD  GLN A 628      -5.905   3.390  30.673  1.00  3.620          C  
ATOM   9177  OE1 GLN A 628      -5.944   3.801  29.512  1.00  3.620          O  
ATOM   9178  NE2 GLN A 628      -6.891   3.631  31.531  1.00  3.620          N  
ATOM   9179  H   GLN A 628      -2.228   3.272  32.717  1.00  3.170          H  
ATOM   9180  HA  GLN A 628      -2.761   0.789  31.335  1.00  3.070          H  
ATOM   9181 1HB  GLN A 628      -3.117   3.663  30.534  1.00  4.340          H  
ATOM   9182 2HB  GLN A 628      -3.527   2.345  29.466  1.00  4.340          H  
ATOM   9183 1HG  GLN A 628      -5.062   1.547  31.340  1.00  4.340          H  
ATOM   9184 2HG  GLN A 628      -4.555   2.959  32.259  1.00  4.340          H  
ATOM   9185 1HE2 GLN A 628      -7.690   4.166  31.245  1.00  4.340          H  
ATOM   9186 2HE2 GLN A 628      -6.834   3.270  32.467  1.00  4.340          H  
ATOM   9187  N   PRO A 629      -0.026   2.457  30.243  1.00  2.620          N  
ATOM   9188  CA  PRO A 629       1.288   2.264  29.615  1.00  2.610          C  
ATOM   9189  C   PRO A 629       2.077   1.067  30.131  1.00  2.540          C  
ATOM   9190  O   PRO A 629       2.652   0.310  29.328  1.00  2.480          O  
ATOM   9191  CB  PRO A 629       1.995   3.547  30.020  1.00  3.920          C  
ATOM   9192  CG  PRO A 629       0.900   4.575  30.048  1.00  3.920          C  
ATOM   9193  CD  PRO A 629      -0.271   3.875  30.637  1.00  3.920          C  
ATOM   9194  HA  PRO A 629       1.197   2.218  28.539  1.00  3.130          H  
ATOM   9195 1HB  PRO A 629       2.477   3.429  30.998  1.00  4.700          H  
ATOM   9196 2HB  PRO A 629       2.776   3.739  29.313  1.00  4.700          H  
ATOM   9197 1HG  PRO A 629       1.210   5.431  30.663  1.00  4.700          H  
ATOM   9198 2HG  PRO A 629       0.691   4.958  29.046  1.00  4.700          H  
ATOM   9199 1HD  PRO A 629      -0.265   4.033  31.706  1.00  4.700          H  
ATOM   9200 2HD  PRO A 629      -1.140   4.288  30.164  1.00  4.700          H  
ATOM   9201  N   VAL A 630       2.029   0.841  31.439  1.00  2.570          N  
ATOM   9202  CA  VAL A 630       2.747  -0.266  32.032  1.00  2.530          C  
ATOM   9203  C   VAL A 630       2.128  -1.593  31.676  1.00  2.410          C  
ATOM   9204  O   VAL A 630       2.836  -2.516  31.271  1.00  2.360          O  
ATOM   9205  CB  VAL A 630       2.821  -0.119  33.558  1.00  3.560          C  
ATOM   9206  CG1 VAL A 630       3.412  -1.338  34.150  1.00  3.560          C  
ATOM   9207  CG2 VAL A 630       3.683   1.040  33.929  1.00  3.560          C  
ATOM   9208  H   VAL A 630       1.548   1.493  32.074  1.00  3.080          H  
ATOM   9209  HA  VAL A 630       3.758  -0.248  31.637  1.00  3.040          H  
ATOM   9210  HB  VAL A 630       1.810   0.023  33.948  1.00  4.270          H  
ATOM   9211 1HG1 VAL A 630       3.460  -1.234  35.232  1.00  4.270          H  
ATOM   9212 2HG1 VAL A 630       2.816  -2.179  33.900  1.00  4.270          H  
ATOM   9213 3HG1 VAL A 630       4.406  -1.475  33.753  1.00  4.270          H  
ATOM   9214 1HG2 VAL A 630       3.699   1.116  35.009  1.00  4.270          H  
ATOM   9215 2HG2 VAL A 630       4.676   0.887  33.561  1.00  4.270          H  
ATOM   9216 3HG2 VAL A 630       3.305   1.943  33.515  1.00  4.270          H  
ATOM   9217  N   MET A 631       0.812  -1.730  31.877  1.00  2.370          N  
ATOM   9218  CA  MET A 631       0.177  -3.006  31.600  1.00  2.250          C  
ATOM   9219  C   MET A 631       0.394  -3.375  30.144  1.00  2.190          C  
ATOM   9220  O   MET A 631       0.724  -4.523  29.839  1.00  2.120          O  
ATOM   9221  CB  MET A 631      -1.293  -2.957  32.005  1.00  3.200          C  
ATOM   9222  CG  MET A 631      -1.469  -2.899  33.525  1.00  3.200          C  
ATOM   9223  SD  MET A 631      -3.159  -2.674  34.078  1.00  3.200          S  
ATOM   9224  CE  MET A 631      -3.901  -4.229  33.877  1.00  3.200          C  
ATOM   9225  H   MET A 631       0.259  -0.935  32.213  1.00  2.840          H  
ATOM   9226  HA  MET A 631       0.665  -3.763  32.208  1.00  2.700          H  
ATOM   9227 1HB  MET A 631      -1.746  -2.051  31.590  1.00  3.840          H  
ATOM   9228 2HB  MET A 631      -1.831  -3.799  31.605  1.00  3.840          H  
ATOM   9229 1HG  MET A 631      -1.102  -3.828  33.946  1.00  3.840          H  
ATOM   9230 2HG  MET A 631      -0.865  -2.086  33.928  1.00  3.840          H  
ATOM   9231 1HE  MET A 631      -4.917  -4.169  34.209  1.00  3.840          H  
ATOM   9232 2HE  MET A 631      -3.874  -4.521  32.830  1.00  3.840          H  
ATOM   9233 3HE  MET A 631      -3.380  -4.962  34.486  1.00  3.840          H  
ATOM   9234  N   PHE A 632       0.270  -2.392  29.248  1.00  2.240          N  
ATOM   9235  CA  PHE A 632       0.542  -2.621  27.843  1.00  2.190          C  
ATOM   9236  C   PHE A 632       1.935  -3.149  27.580  1.00  2.160          C  
ATOM   9237  O   PHE A 632       2.102  -4.218  26.984  1.00  2.070          O  
ATOM   9238  CB  PHE A 632       0.384  -1.301  27.092  1.00  3.090          C  
ATOM   9239  CG  PHE A 632       1.001  -1.266  25.701  1.00  3.090          C  
ATOM   9240  CD1 PHE A 632       0.414  -1.851  24.611  1.00  3.090          C  
ATOM   9241  CD2 PHE A 632       2.218  -0.590  25.518  1.00  3.090          C  
ATOM   9242  CE1 PHE A 632       1.022  -1.792  23.386  1.00  3.090          C  
ATOM   9243  CE2 PHE A 632       2.818  -0.531  24.296  1.00  3.090          C  
ATOM   9244  CZ  PHE A 632       2.225  -1.136  23.229  1.00  3.090          C  
ATOM   9245  H   PHE A 632      -0.057  -1.467  29.552  1.00  2.690          H  
ATOM   9246  HA  PHE A 632      -0.178  -3.343  27.473  1.00  2.630          H  
ATOM   9247 1HB  PHE A 632      -0.677  -1.085  27.003  1.00  3.700          H  
ATOM   9248 2HB  PHE A 632       0.818  -0.496  27.680  1.00  3.700          H  
ATOM   9249  HD1 PHE A 632      -0.533  -2.356  24.724  1.00  3.700          H  
ATOM   9250  HD2 PHE A 632       2.689  -0.105  26.381  1.00  3.700          H  
ATOM   9251  HE1 PHE A 632       0.555  -2.270  22.539  1.00  3.700          H  
ATOM   9252  HE2 PHE A 632       3.767  -0.008  24.172  1.00  3.700          H  
ATOM   9253  HZ  PHE A 632       2.704  -1.096  22.258  1.00  3.700          H  
ATOM   9254  N   ALA A 633       2.953  -2.423  28.033  1.00  2.250          N  
ATOM   9255  CA  ALA A 633       4.308  -2.822  27.728  1.00  2.250          C  
ATOM   9256  C   ALA A 633       4.655  -4.186  28.308  1.00  2.160          C  
ATOM   9257  O   ALA A 633       5.350  -4.972  27.655  1.00  2.110          O  
ATOM   9258  CB  ALA A 633       5.252  -1.770  28.225  1.00  3.150          C  
ATOM   9259  H   ALA A 633       2.783  -1.562  28.565  1.00  2.700          H  
ATOM   9260  HA  ALA A 633       4.397  -2.892  26.645  1.00  2.700          H  
ATOM   9261 1HB  ALA A 633       6.265  -2.044  27.972  1.00  3.780          H  
ATOM   9262 2HB  ALA A 633       5.003  -0.814  27.774  1.00  3.780          H  
ATOM   9263 3HB  ALA A 633       5.130  -1.705  29.281  1.00  3.780          H  
ATOM   9264  N   VAL A 634       4.174  -4.493  29.520  1.00  2.150          N  
ATOM   9265  CA  VAL A 634       4.481  -5.779  30.129  1.00  2.090          C  
ATOM   9266  C   VAL A 634       3.883  -6.903  29.317  1.00  1.980          C  
ATOM   9267  O   VAL A 634       4.566  -7.899  29.076  1.00  1.930          O  
ATOM   9268  CB  VAL A 634       4.043  -5.830  31.607  1.00  2.950          C  
ATOM   9269  CG1 VAL A 634       4.174  -7.264  32.189  1.00  2.950          C  
ATOM   9270  CG2 VAL A 634       4.932  -4.895  32.393  1.00  2.950          C  
ATOM   9271  H   VAL A 634       3.606  -3.807  30.031  1.00  2.580          H  
ATOM   9272  HA  VAL A 634       5.554  -5.918  30.119  1.00  2.510          H  
ATOM   9273  HB  VAL A 634       3.005  -5.511  31.690  1.00  3.540          H  
ATOM   9274 1HG1 VAL A 634       3.871  -7.251  33.229  1.00  3.540          H  
ATOM   9275 2HG1 VAL A 634       3.530  -7.950  31.637  1.00  3.540          H  
ATOM   9276 3HG1 VAL A 634       5.201  -7.604  32.116  1.00  3.540          H  
ATOM   9277 1HG2 VAL A 634       4.638  -4.920  33.425  1.00  3.540          H  
ATOM   9278 2HG2 VAL A 634       5.958  -5.220  32.303  1.00  3.540          H  
ATOM   9279 3HG2 VAL A 634       4.843  -3.880  32.011  1.00  3.540          H  
ATOM   9280  N   MET A 635       2.626  -6.762  28.892  1.00  1.950          N  
ATOM   9281  CA  MET A 635       2.002  -7.797  28.086  1.00  1.830          C  
ATOM   9282  C   MET A 635       2.693  -7.999  26.748  1.00  1.810          C  
ATOM   9283  O   MET A 635       2.863  -9.139  26.299  1.00  1.740          O  
ATOM   9284  CB  MET A 635       0.551  -7.469  27.875  1.00  2.610          C  
ATOM   9285  CG  MET A 635      -0.267  -7.622  29.088  1.00  2.610          C  
ATOM   9286  SD  MET A 635      -2.014  -7.442  28.813  1.00  2.610          S  
ATOM   9287  CE  MET A 635      -2.246  -5.679  28.612  1.00  2.610          C  
ATOM   9288  H   MET A 635       2.096  -5.925  29.160  1.00  2.340          H  
ATOM   9289  HA  MET A 635       2.076  -8.726  28.622  1.00  2.200          H  
ATOM   9290 1HB  MET A 635       0.462  -6.445  27.518  1.00  3.130          H  
ATOM   9291 2HB  MET A 635       0.176  -8.115  27.145  1.00  3.130          H  
ATOM   9292 1HG  MET A 635      -0.086  -8.604  29.521  1.00  3.130          H  
ATOM   9293 2HG  MET A 635       0.049  -6.892  29.800  1.00  3.130          H  
ATOM   9294 1HE  MET A 635      -3.293  -5.483  28.504  1.00  3.130          H  
ATOM   9295 2HE  MET A 635      -1.892  -5.154  29.484  1.00  3.130          H  
ATOM   9296 3HE  MET A 635      -1.703  -5.333  27.749  1.00  3.130          H  
ATOM   9297  N   VAL A 636       3.121  -6.905  26.110  1.00  1.890          N  
ATOM   9298  CA  VAL A 636       3.797  -7.036  24.830  1.00  1.880          C  
ATOM   9299  C   VAL A 636       5.107  -7.795  25.033  1.00  1.890          C  
ATOM   9300  O   VAL A 636       5.421  -8.706  24.258  1.00  1.840          O  
ATOM   9301  CB  VAL A 636       4.051  -5.651  24.168  1.00  2.640          C  
ATOM   9302  CG1 VAL A 636       4.943  -5.785  22.903  1.00  2.640          C  
ATOM   9303  CG2 VAL A 636       2.709  -5.014  23.774  1.00  2.640          C  
ATOM   9304  H   VAL A 636       2.930  -5.977  26.509  1.00  2.270          H  
ATOM   9305  HA  VAL A 636       3.163  -7.612  24.169  1.00  2.260          H  
ATOM   9306  HB  VAL A 636       4.568  -5.007  24.884  1.00  3.160          H  
ATOM   9307 1HG1 VAL A 636       5.104  -4.796  22.469  1.00  3.160          H  
ATOM   9308 2HG1 VAL A 636       5.908  -6.218  23.163  1.00  3.160          H  
ATOM   9309 3HG1 VAL A 636       4.446  -6.422  22.172  1.00  3.160          H  
ATOM   9310 1HG2 VAL A 636       2.892  -4.044  23.332  1.00  3.160          H  
ATOM   9311 2HG2 VAL A 636       2.193  -5.645  23.063  1.00  3.160          H  
ATOM   9312 3HG2 VAL A 636       2.095  -4.892  24.649  1.00  3.160          H  
ATOM   9313  N   SER A 637       5.855  -7.415  26.073  1.00  1.940          N  
ATOM   9314  CA  SER A 637       7.120  -8.039  26.409  1.00  1.950          C  
ATOM   9315  C   SER A 637       6.996  -9.529  26.777  1.00  1.860          C  
ATOM   9316  O   SER A 637       7.781 -10.359  26.296  1.00  1.820          O  
ATOM   9317  CB  SER A 637       7.771  -7.272  27.523  1.00  2.730          C  
ATOM   9318  OG  SER A 637       8.978  -7.844  27.831  1.00  2.730          O  
ATOM   9319  H   SER A 637       5.538  -6.631  26.649  1.00  2.330          H  
ATOM   9320  HA  SER A 637       7.755  -7.975  25.537  1.00  2.340          H  
ATOM   9321 1HB  SER A 637       7.919  -6.238  27.215  1.00  3.270          H  
ATOM   9322 2HB  SER A 637       7.127  -7.265  28.397  1.00  3.270          H  
ATOM   9323  HG  SER A 637       9.395  -7.284  28.505  1.00  3.270          H  
ATOM   9324  N   LEU A 638       6.026  -9.892  27.627  1.00  1.830          N  
ATOM   9325  CA  LEU A 638       5.860 -11.302  27.978  1.00  1.750          C  
ATOM   9326  C   LEU A 638       5.458 -12.120  26.745  1.00  1.660          C  
ATOM   9327  O   LEU A 638       5.888 -13.270  26.593  1.00  1.610          O  
ATOM   9328  CB  LEU A 638       4.860 -11.463  29.143  1.00  2.480          C  
ATOM   9329  CG  LEU A 638       5.362 -10.949  30.572  1.00  2.480          C  
ATOM   9330  CD1 LEU A 638       4.244 -10.972  31.588  1.00  2.480          C  
ATOM   9331  CD2 LEU A 638       6.479 -11.816  31.088  1.00  2.480          C  
ATOM   9332  H   LEU A 638       5.409  -9.184  28.037  1.00  2.200          H  
ATOM   9333  HA  LEU A 638       6.823 -11.681  28.299  1.00  2.100          H  
ATOM   9334 1HB  LEU A 638       3.975 -10.874  28.892  1.00  2.980          H  
ATOM   9335 2HB  LEU A 638       4.564 -12.508  29.227  1.00  2.980          H  
ATOM   9336  HG  LEU A 638       5.699  -9.933  30.476  1.00  2.980          H  
ATOM   9337 1HD1 LEU A 638       4.608 -10.608  32.543  1.00  2.980          H  
ATOM   9338 2HD1 LEU A 638       3.454 -10.333  31.261  1.00  2.980          H  
ATOM   9339 3HD1 LEU A 638       3.868 -11.983  31.709  1.00  2.980          H  
ATOM   9340 1HD2 LEU A 638       6.776 -11.424  32.038  1.00  2.980          H  
ATOM   9341 2HD2 LEU A 638       6.139 -12.840  31.205  1.00  2.980          H  
ATOM   9342 3HD2 LEU A 638       7.308 -11.790  30.425  1.00  2.980          H  
ATOM   9343  N   ALA A 639       4.623 -11.554  25.860  1.00  1.660          N  
ATOM   9344  CA  ALA A 639       4.260 -12.261  24.642  1.00  1.600          C  
ATOM   9345  C   ALA A 639       5.505 -12.529  23.788  1.00  1.600          C  
ATOM   9346  O   ALA A 639       5.641 -13.613  23.207  1.00  1.540          O  
ATOM   9347  CB  ALA A 639       3.263 -11.466  23.865  1.00  2.260          C  
ATOM   9348  H   ALA A 639       4.213 -10.631  26.045  1.00  1.990          H  
ATOM   9349  HA  ALA A 639       3.819 -13.216  24.915  1.00  1.920          H  
ATOM   9350 1HB  ALA A 639       3.007 -12.008  22.991  1.00  2.720          H  
ATOM   9351 2HB  ALA A 639       2.381 -11.287  24.467  1.00  2.720          H  
ATOM   9352 3HB  ALA A 639       3.716 -10.523  23.600  1.00  2.720          H  
ATOM   9353  N   SER A 640       6.437 -11.552  23.731  1.00  1.680          N  
ATOM   9354  CA  SER A 640       7.689 -11.721  22.988  1.00  1.690          C  
ATOM   9355  C   SER A 640       8.514 -12.860  23.562  1.00  1.650          C  
ATOM   9356  O   SER A 640       9.076 -13.657  22.799  1.00  1.610          O  
ATOM   9357  CB  SER A 640       8.498 -10.435  22.979  1.00  2.360          C  
ATOM   9358  OG  SER A 640       7.839  -9.443  22.242  1.00  2.360          O  
ATOM   9359  H   SER A 640       6.230 -10.638  24.154  1.00  2.020          H  
ATOM   9360  HA  SER A 640       7.457 -11.972  21.963  1.00  2.030          H  
ATOM   9361 1HB  SER A 640       8.656 -10.093  23.995  1.00  2.830          H  
ATOM   9362 2HB  SER A 640       9.476 -10.624  22.544  1.00  2.830          H  
ATOM   9363  HG  SER A 640       8.374  -8.646  22.323  1.00  2.830          H  
ATOM   9364  N   MET A 641       8.565 -12.966  24.895  1.00  1.670          N  
ATOM   9365  CA  MET A 641       9.303 -14.061  25.515  1.00  1.640          C  
ATOM   9366  C   MET A 641       8.738 -15.404  25.098  1.00  1.550          C  
ATOM   9367  O   MET A 641       9.485 -16.318  24.785  1.00  1.530          O  
ATOM   9368  CB  MET A 641       9.264 -13.977  27.027  1.00  2.310          C  
ATOM   9369  CG  MET A 641      10.037 -12.854  27.628  1.00  2.310          C  
ATOM   9370  SD  MET A 641       9.748 -12.736  29.368  1.00  2.310          S  
ATOM   9371  CE  MET A 641      10.556 -14.151  30.049  1.00  2.310          C  
ATOM   9372  H   MET A 641       8.130 -12.225  25.460  1.00  2.000          H  
ATOM   9373  HA  MET A 641      10.336 -14.020  25.182  1.00  1.970          H  
ATOM   9374 1HB  MET A 641       8.232 -13.880  27.355  1.00  2.770          H  
ATOM   9375 2HB  MET A 641       9.644 -14.911  27.425  1.00  2.770          H  
ATOM   9376 1HG  MET A 641      11.100 -13.005  27.459  1.00  2.770          H  
ATOM   9377 2HG  MET A 641       9.743 -11.912  27.162  1.00  2.770          H  
ATOM   9378 1HE  MET A 641      10.423 -14.161  31.124  1.00  2.770          H  
ATOM   9379 2HE  MET A 641      10.124 -15.048  29.638  1.00  2.770          H  
ATOM   9380 3HE  MET A 641      11.608 -14.129  29.809  1.00  2.770          H  
ATOM   9381  N   TRP A 642       7.418 -15.536  25.068  1.00  1.500          N  
ATOM   9382  CA  TRP A 642       6.831 -16.804  24.647  1.00  1.420          C  
ATOM   9383  C   TRP A 642       7.144 -17.130  23.175  1.00  1.420          C  
ATOM   9384  O   TRP A 642       7.499 -18.273  22.834  1.00  1.400          O  
ATOM   9385  CB  TRP A 642       5.322 -16.754  24.785  1.00  2.020          C  
ATOM   9386  CG  TRP A 642       4.751 -16.897  26.141  1.00  2.020          C  
ATOM   9387  CD1 TRP A 642       4.155 -15.914  26.826  1.00  2.020          C  
ATOM   9388  CD2 TRP A 642       4.662 -18.071  26.982  1.00  2.020          C  
ATOM   9389  NE1 TRP A 642       3.705 -16.376  28.021  1.00  2.020          N  
ATOM   9390  CE2 TRP A 642       3.995 -17.688  28.133  1.00  2.020          C  
ATOM   9391  CE3 TRP A 642       5.074 -19.384  26.853  1.00  2.020          C  
ATOM   9392  CZ2 TRP A 642       3.722 -18.574  29.151  1.00  2.020          C  
ATOM   9393  CZ3 TRP A 642       4.786 -20.271  27.868  1.00  2.020          C  
ATOM   9394  CH2 TRP A 642       4.136 -19.880  28.973  1.00  2.020          C  
ATOM   9395  H   TRP A 642       6.832 -14.757  25.395  1.00  1.800          H  
ATOM   9396  HA  TRP A 642       7.231 -17.595  25.278  1.00  1.700          H  
ATOM   9397 1HB  TRP A 642       4.998 -15.783  24.431  1.00  2.420          H  
ATOM   9398 2HB  TRP A 642       4.887 -17.478  24.141  1.00  2.420          H  
ATOM   9399  HD1 TRP A 642       4.048 -14.901  26.476  1.00  2.420          H  
ATOM   9400  HE1 TRP A 642       3.223 -15.825  28.727  1.00  2.420          H  
ATOM   9401  HE3 TRP A 642       5.602 -19.712  25.973  1.00  2.420          H  
ATOM   9402  HZ2 TRP A 642       3.190 -18.274  30.053  1.00  2.420          H  
ATOM   9403  HZ3 TRP A 642       5.084 -21.296  27.752  1.00  2.420          H  
ATOM   9404  HH2 TRP A 642       3.928 -20.614  29.727  1.00  2.420          H  
ATOM   9405  N   ARG A 643       7.062 -16.115  22.297  1.00  1.450          N  
ATOM   9406  CA  ARG A 643       7.345 -16.322  20.875  1.00  1.450          C  
ATOM   9407  C   ARG A 643       8.795 -16.781  20.677  1.00  1.460          C  
ATOM   9408  O   ARG A 643       9.083 -17.658  19.853  1.00  1.440          O  
ATOM   9409  CB  ARG A 643       7.073 -15.047  20.080  1.00  2.030          C  
ATOM   9410  CG  ARG A 643       5.589 -14.705  19.966  1.00  2.030          C  
ATOM   9411  CD  ARG A 643       5.298 -13.468  19.182  1.00  2.030          C  
ATOM   9412  NE  ARG A 643       5.697 -12.245  19.886  1.00  2.030          N  
ATOM   9413  CZ  ARG A 643       5.579 -10.990  19.388  1.00  2.030          C  
ATOM   9414  NH1 ARG A 643       5.056 -10.811  18.199  1.00  2.030          N  
ATOM   9415  NH2 ARG A 643       5.974  -9.928  20.088  1.00  2.030          N  
ATOM   9416  H   ARG A 643       6.751 -15.194  22.629  1.00  1.740          H  
ATOM   9417  HA  ARG A 643       6.681 -17.099  20.503  1.00  1.740          H  
ATOM   9418 1HB  ARG A 643       7.576 -14.208  20.557  1.00  2.440          H  
ATOM   9419 2HB  ARG A 643       7.481 -15.146  19.070  1.00  2.440          H  
ATOM   9420 1HG  ARG A 643       5.051 -15.533  19.518  1.00  2.440          H  
ATOM   9421 2HG  ARG A 643       5.226 -14.544  20.960  1.00  2.440          H  
ATOM   9422 1HD  ARG A 643       5.833 -13.510  18.234  1.00  2.440          H  
ATOM   9423 2HD  ARG A 643       4.225 -13.418  18.996  1.00  2.440          H  
ATOM   9424  HE  ARG A 643       6.080 -12.348  20.814  1.00  2.440          H  
ATOM   9425 1HH1 ARG A 643       4.739 -11.593  17.654  1.00  2.440          H  
ATOM   9426 2HH1 ARG A 643       4.935  -9.876  17.826  1.00  2.440          H  
ATOM   9427 1HH2 ARG A 643       6.412 -10.022  21.012  1.00  2.440          H  
ATOM   9428 2HH2 ARG A 643       5.869  -9.005  19.699  1.00  2.440          H  
ATOM   9429  N   ALA A 644       9.694 -16.244  21.501  1.00  1.510          N  
ATOM   9430  CA  ALA A 644      11.122 -16.537  21.478  1.00  1.530          C  
ATOM   9431  C   ALA A 644      11.429 -18.009  21.747  1.00  1.460          C  
ATOM   9432  O   ALA A 644      12.543 -18.477  21.461  1.00  1.450          O  
ATOM   9433  CB  ALA A 644      11.856 -15.690  22.508  1.00  2.130          C  
ATOM   9434  H   ALA A 644       9.373 -15.501  22.133  1.00  1.810          H  
ATOM   9435  HA  ALA A 644      11.490 -16.282  20.488  1.00  1.840          H  
ATOM   9436 1HB  ALA A 644      12.923 -15.892  22.449  1.00  2.560          H  
ATOM   9437 2HB  ALA A 644      11.670 -14.637  22.313  1.00  2.560          H  
ATOM   9438 3HB  ALA A 644      11.501 -15.941  23.500  1.00  2.560          H  
ATOM   9439  N   HIS A 645      10.480 -18.726  22.356  1.00  1.420          N  
ATOM   9440  CA  HIS A 645      10.684 -20.102  22.709  1.00  1.370          C  
ATOM   9441  C   HIS A 645       9.831 -21.029  21.839  1.00  1.300          C  
ATOM   9442  O   HIS A 645       9.689 -22.220  22.133  1.00  1.270          O  
ATOM   9443  CB  HIS A 645      10.378 -20.291  24.185  1.00  1.940          C  
ATOM   9444  CG  HIS A 645      11.245 -19.416  25.063  1.00  1.940          C  
ATOM   9445  ND1 HIS A 645      12.626 -19.459  25.044  1.00  1.940          N  
ATOM   9446  CD2 HIS A 645      10.912 -18.511  26.001  1.00  1.940          C  
ATOM   9447  CE1 HIS A 645      13.096 -18.596  25.926  1.00  1.940          C  
ATOM   9448  NE2 HIS A 645      12.076 -18.010  26.528  1.00  1.940          N  
ATOM   9449  H   HIS A 645       9.554 -18.330  22.539  1.00  1.700          H  
ATOM   9450  HA  HIS A 645      11.725 -20.370  22.551  1.00  1.640          H  
ATOM   9451 1HB  HIS A 645       9.333 -20.028  24.368  1.00  2.330          H  
ATOM   9452 2HB  HIS A 645      10.510 -21.328  24.458  1.00  2.330          H  
ATOM   9453  HD1 HIS A 645      13.196 -19.793  24.272  1.00  2.330          H  
ATOM   9454  HD2 HIS A 645       9.958 -18.160  26.366  1.00  2.330          H  
ATOM   9455  HE1 HIS A 645      14.174 -18.479  26.056  1.00  2.330          H  
ATOM   9456  N   GLY A 646       9.282 -20.507  20.738  1.00  1.300          N  
ATOM   9457  CA  GLY A 646       8.510 -21.353  19.833  1.00  1.250          C  
ATOM   9458  C   GLY A 646       7.007 -21.518  20.103  1.00  1.200          C  
ATOM   9459  O   GLY A 646       6.397 -22.429  19.551  1.00  1.130          O  
ATOM   9460  H   GLY A 646       9.396 -19.513  20.516  1.00  1.560          H  
ATOM   9461 1HA  GLY A 646       8.632 -20.957  18.825  1.00  1.500          H  
ATOM   9462 2HA  GLY A 646       8.969 -22.340  19.803  1.00  1.500          H  
ATOM   9463  N   VAL A 647       6.359 -20.657  20.902  1.00  1.270          N  
ATOM   9464  CA  VAL A 647       4.916 -20.888  21.074  1.00  1.240          C  
ATOM   9465  C   VAL A 647       4.190 -20.828  19.733  1.00  1.320          C  
ATOM   9466  O   VAL A 647       3.258 -21.598  19.509  1.00  1.630          O  
ATOM   9467  CB  VAL A 647       4.233 -19.912  22.069  1.00  1.750          C  
ATOM   9468  CG1 VAL A 647       2.670 -20.065  22.010  1.00  1.750          C  
ATOM   9469  CG2 VAL A 647       4.683 -20.244  23.463  1.00  1.750          C  
ATOM   9470  H   VAL A 647       6.838 -19.896  21.393  1.00  1.520          H  
ATOM   9471  HA  VAL A 647       4.789 -21.896  21.478  1.00  1.490          H  
ATOM   9472  HB  VAL A 647       4.491 -18.885  21.821  1.00  2.100          H  
ATOM   9473 1HG1 VAL A 647       2.206 -19.407  22.716  1.00  2.100          H  
ATOM   9474 2HG1 VAL A 647       2.295 -19.827  21.024  1.00  2.100          H  
ATOM   9475 3HG1 VAL A 647       2.397 -21.085  22.251  1.00  2.100          H  
ATOM   9476 1HG2 VAL A 647       4.195 -19.582  24.154  1.00  2.100          H  
ATOM   9477 2HG2 VAL A 647       4.411 -21.272  23.699  1.00  2.100          H  
ATOM   9478 3HG2 VAL A 647       5.764 -20.135  23.539  1.00  2.100          H  
ATOM   9479  N   GLU A 648       4.568 -19.871  18.873  1.00  1.290          N  
ATOM   9480  CA  GLU A 648       3.923 -19.727  17.574  1.00  1.370          C  
ATOM   9481  C   GLU A 648       2.422 -19.653  17.764  1.00  1.390          C  
ATOM   9482  O   GLU A 648       1.698 -20.510  17.258  1.00  1.460          O  
ATOM   9483  CB  GLU A 648       4.276 -20.888  16.635  1.00  1.890          C  
ATOM   9484  CG  GLU A 648       4.050 -20.544  15.160  1.00  1.890          C  
ATOM   9485  CD  GLU A 648       4.366 -21.645  14.178  1.00  1.890          C  
ATOM   9486  OE1 GLU A 648       5.520 -21.881  13.918  1.00  1.890          O  
ATOM   9487  OE2 GLU A 648       3.447 -22.246  13.681  1.00  1.890          O  
ATOM   9488  H   GLU A 648       5.341 -19.281  19.134  1.00  1.550          H  
ATOM   9489  HA  GLU A 648       4.280 -18.820  17.092  1.00  1.640          H  
ATOM   9490 1HB  GLU A 648       5.326 -21.154  16.766  1.00  2.260          H  
ATOM   9491 2HB  GLU A 648       3.684 -21.769  16.882  1.00  2.260          H  
ATOM   9492 1HG  GLU A 648       3.012 -20.240  15.019  1.00  2.260          H  
ATOM   9493 2HG  GLU A 648       4.665 -19.700  14.941  1.00  2.260          H  
ATOM   9494  N   PRO A 649       1.903 -18.631  18.468  1.00  1.370          N  
ATOM   9495  CA  PRO A 649       0.517 -18.559  18.835  1.00  1.380          C  
ATOM   9496  C   PRO A 649      -0.316 -18.658  17.590  1.00  1.390          C  
ATOM   9497  O   PRO A 649      -0.016 -18.030  16.571  1.00  1.420          O  
ATOM   9498  CB  PRO A 649       0.396 -17.166  19.470  1.00  2.070          C  
ATOM   9499  CG  PRO A 649       1.580 -16.396  18.906  1.00  2.070          C  
ATOM   9500  CD  PRO A 649       2.680 -17.425  18.772  1.00  2.070          C  
ATOM   9501  HA  PRO A 649       0.270 -19.360  19.546  1.00  1.660          H  
ATOM   9502 1HB  PRO A 649      -0.580 -16.714  19.207  1.00  2.480          H  
ATOM   9503 2HB  PRO A 649       0.419 -17.251  20.568  1.00  2.480          H  
ATOM   9504 1HG  PRO A 649       1.302 -15.970  17.929  1.00  2.480          H  
ATOM   9505 2HG  PRO A 649       1.839 -15.557  19.535  1.00  2.480          H  
ATOM   9506 1HD  PRO A 649       3.318 -17.123  17.943  1.00  2.480          H  
ATOM   9507 2HD  PRO A 649       3.229 -17.542  19.716  1.00  2.480          H  
ATOM   9508  N   ALA A 650      -1.333 -19.488  17.669  1.00  1.390          N  
ATOM   9509  CA  ALA A 650      -2.291 -19.674  16.617  1.00  1.420          C  
ATOM   9510  C   ALA A 650      -3.120 -18.402  16.491  1.00  1.470          C  
ATOM   9511  O   ALA A 650      -3.497 -18.010  15.390  1.00  1.540          O  
ATOM   9512  CB  ALA A 650      -3.105 -20.906  16.884  1.00  1.980          C  
ATOM   9513  H   ALA A 650      -1.500 -19.976  18.543  1.00  1.670          H  
ATOM   9514  HA  ALA A 650      -1.758 -19.807  15.678  1.00  1.700          H  
ATOM   9515 1HB  ALA A 650      -3.816 -21.037  16.074  1.00  2.370          H  
ATOM   9516 2HB  ALA A 650      -2.444 -21.765  16.936  1.00  2.370          H  
ATOM   9517 3HB  ALA A 650      -3.613 -20.795  17.826  1.00  2.370          H  
ATOM   9518  N   ALA A 651      -3.431 -17.789  17.652  1.00  1.450          N  
ATOM   9519  CA  ALA A 651      -4.239 -16.557  17.722  1.00  1.500          C  
ATOM   9520  C   ALA A 651      -3.898 -15.690  18.926  1.00  1.490          C  
ATOM   9521  O   ALA A 651      -3.319 -16.145  19.920  1.00  1.430          O  
ATOM   9522  CB  ALA A 651      -5.717 -16.839  17.782  1.00  2.080          C  
ATOM   9523  H   ALA A 651      -3.107 -18.240  18.514  1.00  1.740          H  
ATOM   9524  HA  ALA A 651      -4.068 -15.980  16.819  1.00  1.800          H  
ATOM   9525 1HB  ALA A 651      -6.254 -15.897  17.803  1.00  2.500          H  
ATOM   9526 2HB  ALA A 651      -5.995 -17.380  16.912  1.00  2.500          H  
ATOM   9527 3HB  ALA A 651      -5.950 -17.404  18.666  1.00  2.500          H  
ATOM   9528  N   VAL A 652      -4.306 -14.433  18.813  1.00  1.540          N  
ATOM   9529  CA  VAL A 652      -4.208 -13.422  19.854  1.00  1.540          C  
ATOM   9530  C   VAL A 652      -5.583 -12.876  20.281  1.00  1.590          C  
ATOM   9531  O   VAL A 652      -6.362 -12.456  19.427  1.00  1.650          O  
ATOM   9532  CB  VAL A 652      -3.306 -12.284  19.324  1.00  2.160          C  
ATOM   9533  CG1 VAL A 652      -3.279 -11.186  20.263  1.00  2.160          C  
ATOM   9534  CG2 VAL A 652      -1.874 -12.817  19.134  1.00  2.160          C  
ATOM   9535  H   VAL A 652      -4.714 -14.149  17.912  1.00  1.850          H  
ATOM   9536  HA  VAL A 652      -3.738 -13.873  20.728  1.00  1.850          H  
ATOM   9537  HB  VAL A 652      -3.696 -11.919  18.371  1.00  2.590          H  
ATOM   9538 1HG1 VAL A 652      -2.640 -10.397  19.889  1.00  2.590          H  
ATOM   9539 2HG1 VAL A 652      -4.277 -10.819  20.374  1.00  2.590          H  
ATOM   9540 3HG1 VAL A 652      -2.923 -11.528  21.189  1.00  2.590          H  
ATOM   9541 1HG2 VAL A 652      -1.232 -12.024  18.760  1.00  2.590          H  
ATOM   9542 2HG2 VAL A 652      -1.488 -13.176  20.083  1.00  2.590          H  
ATOM   9543 3HG2 VAL A 652      -1.886 -13.630  18.426  1.00  2.590          H  
ATOM   9544  N   ILE A 653      -5.871 -12.890  21.600  1.00  1.570          N  
ATOM   9545  CA  ILE A 653      -7.135 -12.371  22.177  1.00  1.610          C  
ATOM   9546  C   ILE A 653      -6.866 -11.418  23.343  1.00  1.630          C  
ATOM   9547  O   ILE A 653      -5.966 -11.664  24.141  1.00  1.600          O  
ATOM   9548  CB  ILE A 653      -8.039 -13.529  22.688  1.00  2.240          C  
ATOM   9549  CG1 ILE A 653      -9.424 -13.008  23.165  1.00  2.240          C  
ATOM   9550  CG2 ILE A 653      -7.380 -14.267  23.849  1.00  2.240          C  
ATOM   9551  CD1 ILE A 653     -10.458 -14.091  23.388  1.00  2.240          C  
ATOM   9552  H   ILE A 653      -5.172 -13.278  22.243  1.00  1.880          H  
ATOM   9553  HA  ILE A 653      -7.674 -11.818  21.407  1.00  1.930          H  
ATOM   9554  HB  ILE A 653      -8.186 -14.202  21.872  1.00  2.690          H  
ATOM   9555 1HG1 ILE A 653      -9.296 -12.489  24.117  1.00  2.690          H  
ATOM   9556 2HG1 ILE A 653      -9.822 -12.299  22.433  1.00  2.690          H  
ATOM   9557 1HG2 ILE A 653      -7.973 -15.103  24.167  1.00  2.690          H  
ATOM   9558 2HG2 ILE A 653      -6.435 -14.617  23.531  1.00  2.690          H  
ATOM   9559 3HG2 ILE A 653      -7.248 -13.605  24.689  1.00  2.690          H  
ATOM   9560 1HD1 ILE A 653     -11.355 -13.642  23.751  1.00  2.690          H  
ATOM   9561 2HD1 ILE A 653     -10.654 -14.609  22.455  1.00  2.690          H  
ATOM   9562 3HD1 ILE A 653     -10.125 -14.788  24.124  1.00  2.690          H  
ATOM   9563  N   GLY A 654      -7.634 -10.351  23.458  1.00  1.690          N  
ATOM   9564  CA  GLY A 654      -7.447  -9.457  24.595  1.00  1.730          C  
ATOM   9565  C   GLY A 654      -8.710  -9.250  25.417  1.00  1.710          C  
ATOM   9566  O   GLY A 654      -9.690  -9.984  25.289  1.00  1.640          O  
ATOM   9567  H   GLY A 654      -8.357 -10.177  22.761  1.00  2.030          H  
ATOM   9568 1HA  GLY A 654      -6.684  -9.863  25.247  1.00  2.080          H  
ATOM   9569 2HA  GLY A 654      -7.083  -8.491  24.239  1.00  2.080          H  
ATOM   9570  N   HIS A 655      -8.656  -8.230  26.261  1.00  1.800          N  
ATOM   9571  CA  HIS A 655      -9.736  -7.784  27.128  1.00  1.800          C  
ATOM   9572  C   HIS A 655      -9.514  -6.298  27.401  1.00  1.880          C  
ATOM   9573  O   HIS A 655      -8.380  -5.891  27.681  1.00  1.910          O  
ATOM   9574  CB  HIS A 655      -9.666  -8.549  28.434  1.00  2.520          C  
ATOM   9575  CG  HIS A 655     -10.740  -8.334  29.396  1.00  2.520          C  
ATOM   9576  ND1 HIS A 655     -10.876  -7.168  30.126  1.00  2.520          N  
ATOM   9577  CD2 HIS A 655     -11.710  -9.154  29.817  1.00  2.520          C  
ATOM   9578  CE1 HIS A 655     -11.918  -7.283  30.926  1.00  2.520          C  
ATOM   9579  NE2 HIS A 655     -12.427  -8.483  30.756  1.00  2.520          N  
ATOM   9580  H   HIS A 655      -7.748  -7.785  26.364  1.00  2.160          H  
ATOM   9581  HA  HIS A 655     -10.704  -7.927  26.652  1.00  2.160          H  
ATOM   9582 1HB  HIS A 655      -9.582  -9.618  28.229  1.00  3.020          H  
ATOM   9583 2HB  HIS A 655      -8.782  -8.233  28.909  1.00  3.020          H  
ATOM   9584  HD2 HIS A 655     -11.885 -10.167  29.489  1.00  3.020          H  
ATOM   9585  HE1 HIS A 655     -12.282  -6.528  31.622  1.00  3.020          H  
ATOM   9586  HE2 HIS A 655     -13.224  -8.902  31.235  1.00  3.020          H  
ATOM   9587  N   SER A 656     -10.563  -5.485  27.314  1.00  1.910          N  
ATOM   9588  CA  SER A 656     -10.429  -4.052  27.566  1.00  1.990          C  
ATOM   9589  C   SER A 656      -9.249  -3.462  26.812  1.00  2.030          C  
ATOM   9590  O   SER A 656      -8.998  -3.811  25.657  1.00  2.030          O  
ATOM   9591  CB  SER A 656     -10.288  -3.768  29.046  1.00  2.750          C  
ATOM   9592  OG  SER A 656     -10.284  -2.380  29.283  1.00  2.750          O  
ATOM   9593  H   SER A 656     -11.466  -5.870  27.084  1.00  2.290          H  
ATOM   9594  HA  SER A 656     -11.332  -3.560  27.212  1.00  2.390          H  
ATOM   9595 1HB  SER A 656     -11.117  -4.226  29.583  1.00  3.300          H  
ATOM   9596 2HB  SER A 656      -9.382  -4.209  29.419  1.00  3.300          H  
ATOM   9597  HG  SER A 656     -11.218  -2.086  29.203  1.00  3.300          H  
ATOM   9598  N   GLN A 657      -8.467  -2.638  27.509  1.00  2.060          N  
ATOM   9599  CA  GLN A 657      -7.265  -1.974  26.982  1.00  2.110          C  
ATOM   9600  C   GLN A 657      -6.215  -2.929  26.427  1.00  2.060          C  
ATOM   9601  O   GLN A 657      -5.316  -2.518  25.685  1.00  2.110          O  
ATOM   9602  CB  GLN A 657      -6.586  -1.161  28.085  1.00  2.930          C  
ATOM   9603  CG  GLN A 657      -5.964  -2.033  29.209  1.00  2.930          C  
ATOM   9604  CD  GLN A 657      -5.336  -1.215  30.249  1.00  2.930          C  
ATOM   9605  OE1 GLN A 657      -4.564  -0.326  29.901  1.00  2.930          O  
ATOM   9606  NE2 GLN A 657      -5.629  -1.471  31.520  1.00  2.930          N  
ATOM   9607  H   GLN A 657      -8.779  -2.421  28.455  1.00  2.470          H  
ATOM   9608  HA  GLN A 657      -7.570  -1.313  26.174  1.00  2.530          H  
ATOM   9609 1HB  GLN A 657      -5.797  -0.548  27.651  1.00  3.520          H  
ATOM   9610 2HB  GLN A 657      -7.311  -0.487  28.543  1.00  3.520          H  
ATOM   9611 1HG  GLN A 657      -6.744  -2.625  29.674  1.00  3.520          H  
ATOM   9612 2HG  GLN A 657      -5.190  -2.679  28.804  1.00  3.520          H  
ATOM   9613 1HE2 GLN A 657      -5.219  -0.917  32.246  1.00  3.520          H  
ATOM   9614 2HE2 GLN A 657      -6.262  -2.236  31.789  1.00  3.520          H  
ATOM   9615  N   GLY A 658      -6.303  -4.201  26.816  1.00  1.990          N  
ATOM   9616  CA  GLY A 658      -5.382  -5.256  26.440  1.00  1.950          C  
ATOM   9617  C   GLY A 658      -5.409  -5.515  24.954  1.00  1.960          C  
ATOM   9618  O   GLY A 658      -4.479  -6.122  24.419  1.00  1.970          O  
ATOM   9619  H   GLY A 658      -7.109  -4.486  27.375  1.00  2.390          H  
ATOM   9620 1HA  GLY A 658      -4.379  -4.958  26.722  1.00  2.340          H  
ATOM   9621 2HA  GLY A 658      -5.632  -6.163  26.993  1.00  2.340          H  
ATOM   9622  N   GLU A 659      -6.453  -5.019  24.281  1.00  1.980          N  
ATOM   9623  CA  GLU A 659      -6.601  -5.149  22.851  1.00  2.000          C  
ATOM   9624  C   GLU A 659      -5.467  -4.414  22.132  1.00  2.070          C  
ATOM   9625  O   GLU A 659      -5.134  -4.763  21.001  1.00  2.090          O  
ATOM   9626  CB  GLU A 659      -7.970  -4.637  22.380  1.00  2.790          C  
ATOM   9627  CG  GLU A 659      -9.199  -5.510  22.792  1.00  2.790          C  
ATOM   9628  CD  GLU A 659      -9.199  -6.857  22.214  1.00  2.790          C  
ATOM   9629  OE1 GLU A 659      -8.539  -7.036  21.257  1.00  2.790          O  
ATOM   9630  OE2 GLU A 659      -9.899  -7.713  22.709  1.00  2.790          O  
ATOM   9631  H   GLU A 659      -7.192  -4.533  24.805  1.00  2.380          H  
ATOM   9632  HA  GLU A 659      -6.544  -6.205  22.600  1.00  2.400          H  
ATOM   9633 1HB  GLU A 659      -8.139  -3.645  22.803  1.00  3.350          H  
ATOM   9634 2HB  GLU A 659      -7.971  -4.535  21.296  1.00  3.350          H  
ATOM   9635 1HG  GLU A 659      -9.235  -5.599  23.876  1.00  3.350          H  
ATOM   9636 2HG  GLU A 659     -10.101  -5.015  22.466  1.00  3.350          H  
ATOM   9637  N   ILE A 660      -4.875  -3.385  22.753  1.00  2.120          N  
ATOM   9638  CA  ILE A 660      -3.807  -2.663  22.079  1.00  2.190          C  
ATOM   9639  C   ILE A 660      -2.562  -3.515  22.100  1.00  2.120          C  
ATOM   9640  O   ILE A 660      -1.869  -3.634  21.090  1.00  2.120          O  
ATOM   9641  CB  ILE A 660      -3.503  -1.336  22.742  1.00  3.040          C  
ATOM   9642  CG1 ILE A 660      -4.682  -0.475  22.650  1.00  3.040          C  
ATOM   9643  CG2 ILE A 660      -2.373  -0.688  21.907  1.00  3.040          C  
ATOM   9644  CD1 ILE A 660      -4.644   0.661  23.509  1.00  3.040          C  
ATOM   9645  H   ILE A 660      -5.158  -3.109  23.703  1.00  2.540          H  
ATOM   9646  HA  ILE A 660      -4.082  -2.488  21.045  1.00  2.630          H  
ATOM   9647  HB  ILE A 660      -3.217  -1.459  23.787  1.00  3.650          H  
ATOM   9648 1HG1 ILE A 660      -4.760  -0.121  21.632  1.00  3.650          H  
ATOM   9649 2HG1 ILE A 660      -5.571  -1.044  22.905  1.00  3.650          H  
ATOM   9650 1HG2 ILE A 660      -2.121   0.265  22.259  1.00  3.650          H  
ATOM   9651 2HG2 ILE A 660      -1.492  -1.293  21.933  1.00  3.650          H  
ATOM   9652 3HG2 ILE A 660      -2.705  -0.587  20.882  1.00  3.650          H  
ATOM   9653 1HD1 ILE A 660      -5.522   1.207  23.345  1.00  3.650          H  
ATOM   9654 2HD1 ILE A 660      -4.599   0.327  24.544  1.00  3.650          H  
ATOM   9655 3HD1 ILE A 660      -3.802   1.278  23.292  1.00  3.650          H  
ATOM   9656  N   ALA A 661      -2.232  -4.050  23.278  1.00  2.070          N  
ATOM   9657  CA  ALA A 661      -1.069  -4.914  23.422  1.00  2.000          C  
ATOM   9658  C   ALA A 661      -1.241  -6.121  22.531  1.00  1.920          C  
ATOM   9659  O   ALA A 661      -0.284  -6.583  21.911  1.00  1.890          O  
ATOM   9660  CB  ALA A 661      -0.894  -5.335  24.866  1.00  2.830          C  
ATOM   9661  H   ALA A 661      -2.835  -3.868  24.068  1.00  2.480          H  
ATOM   9662  HA  ALA A 661      -0.184  -4.379  23.091  1.00  2.400          H  
ATOM   9663 1HB  ALA A 661      -0.028  -5.986  24.958  1.00  3.390          H  
ATOM   9664 2HB  ALA A 661      -0.753  -4.472  25.492  1.00  3.390          H  
ATOM   9665 3HB  ALA A 661      -1.788  -5.861  25.182  1.00  3.390          H  
ATOM   9666  N   ALA A 662      -2.471  -6.609  22.440  1.00  1.900          N  
ATOM   9667  CA  ALA A 662      -2.780  -7.735  21.602  1.00  1.840          C  
ATOM   9668  C   ALA A 662      -2.532  -7.396  20.138  1.00  1.900          C  
ATOM   9669  O   ALA A 662      -1.762  -8.079  19.456  1.00  1.860          O  
ATOM   9670  CB  ALA A 662      -4.223  -8.111  21.836  1.00  2.600          C  
ATOM   9671  H   ALA A 662      -3.217  -6.209  23.011  1.00  2.280          H  
ATOM   9672  HA  ALA A 662      -2.130  -8.559  21.872  1.00  2.210          H  
ATOM   9673 1HB  ALA A 662      -4.497  -8.929  21.257  1.00  3.120          H  
ATOM   9674 2HB  ALA A 662      -4.366  -8.348  22.879  1.00  3.120          H  
ATOM   9675 3HB  ALA A 662      -4.834  -7.277  21.570  1.00  3.120          H  
ATOM   9676  N   ALA A 663      -3.037  -6.243  19.679  1.00  1.990          N  
ATOM   9677  CA  ALA A 663      -2.817  -5.827  18.302  1.00  2.060          C  
ATOM   9678  C   ALA A 663      -1.338  -5.677  18.003  1.00  2.070          C  
ATOM   9679  O   ALA A 663      -0.867  -6.005  16.900  1.00  2.090          O  
ATOM   9680  CB  ALA A 663      -3.475  -4.498  18.042  1.00  2.860          C  
ATOM   9681  H   ALA A 663      -3.656  -5.680  20.271  1.00  2.390          H  
ATOM   9682  HA  ALA A 663      -3.240  -6.587  17.646  1.00  2.470          H  
ATOM   9683 1HB  ALA A 663      -3.297  -4.229  17.024  1.00  3.430          H  
ATOM   9684 2HB  ALA A 663      -4.529  -4.562  18.233  1.00  3.430          H  
ATOM   9685 3HB  ALA A 663      -3.043  -3.749  18.699  1.00  3.430          H  
ATOM   9686  N   CYS A 664      -0.597  -5.162  18.988  1.00  2.070          N  
ATOM   9687  CA  CYS A 664       0.826  -4.942  18.854  1.00  2.080          C  
ATOM   9688  C   CYS A 664       1.545  -6.275  18.643  1.00  1.980          C  
ATOM   9689  O   CYS A 664       2.293  -6.470  17.680  1.00  2.000          O  
ATOM   9690  CB  CYS A 664       1.342  -4.238  20.113  1.00  2.910          C  
ATOM   9691  SG  CYS A 664       3.041  -3.706  20.060  1.00  2.910          S  
ATOM   9692  H   CYS A 664      -1.063  -4.863  19.850  1.00  2.480          H  
ATOM   9693  HA  CYS A 664       0.995  -4.304  18.009  1.00  2.500          H  
ATOM   9694 1HB  CYS A 664       0.714  -3.391  20.324  1.00  3.490          H  
ATOM   9695 2HB  CYS A 664       1.247  -4.906  20.945  1.00  3.490          H  
ATOM   9696  HG  CYS A 664       2.882  -2.891  19.007  1.00  3.490          H  
ATOM   9697  N   VAL A 665       1.263  -7.234  19.510  1.00  1.890          N  
ATOM   9698  CA  VAL A 665       1.870  -8.550  19.433  1.00  1.800          C  
ATOM   9699  C   VAL A 665       1.509  -9.289  18.176  1.00  1.780          C  
ATOM   9700  O   VAL A 665       2.367  -9.920  17.569  1.00  1.740          O  
ATOM   9701  CB  VAL A 665       1.522  -9.363  20.658  1.00  2.560          C  
ATOM   9702  CG1 VAL A 665       1.942 -10.841  20.488  1.00  2.560          C  
ATOM   9703  CG2 VAL A 665       2.272  -8.710  21.818  1.00  2.560          C  
ATOM   9704  H   VAL A 665       0.615  -7.023  20.276  1.00  2.270          H  
ATOM   9705  HA  VAL A 665       2.949  -8.411  19.438  1.00  2.160          H  
ATOM   9706  HB  VAL A 665       0.439  -9.327  20.826  1.00  3.070          H  
ATOM   9707 1HG1 VAL A 665       1.692 -11.369  21.364  1.00  3.070          H  
ATOM   9708 2HG1 VAL A 665       1.422 -11.299  19.649  1.00  3.070          H  
ATOM   9709 3HG1 VAL A 665       2.997 -10.899  20.323  1.00  3.070          H  
ATOM   9710 1HG2 VAL A 665       2.075  -9.206  22.724  1.00  3.070          H  
ATOM   9711 2HG2 VAL A 665       3.343  -8.740  21.628  1.00  3.070          H  
ATOM   9712 3HG2 VAL A 665       1.960  -7.682  21.906  1.00  3.070          H  
ATOM   9713  N   ALA A 666       0.247  -9.199  17.784  1.00  1.830          N  
ATOM   9714  CA  ALA A 666      -0.298  -9.856  16.613  1.00  1.840          C  
ATOM   9715  C   ALA A 666       0.356  -9.395  15.302  1.00  1.910          C  
ATOM   9716  O   ALA A 666       0.164 -10.012  14.233  1.00  1.940          O  
ATOM   9717  CB  ALA A 666      -1.804  -9.625  16.536  1.00  2.570          C  
ATOM   9718  H   ALA A 666      -0.396  -8.654  18.366  1.00  2.200          H  
ATOM   9719  HA  ALA A 666      -0.096 -10.896  16.739  1.00  2.210          H  
ATOM   9720 1HB  ALA A 666      -2.211 -10.169  15.679  1.00  3.090          H  
ATOM   9721 2HB  ALA A 666      -2.275  -9.978  17.447  1.00  3.090          H  
ATOM   9722 3HB  ALA A 666      -1.999  -8.563  16.422  1.00  3.090          H  
ATOM   9723  N   GLY A 667       1.061  -8.253  15.361  1.00  1.940          N  
ATOM   9724  CA  GLY A 667       1.699  -7.634  14.223  1.00  2.030          C  
ATOM   9725  C   GLY A 667       0.744  -6.706  13.499  1.00  2.140          C  
ATOM   9726  O   GLY A 667       1.049  -6.245  12.404  1.00  2.240          O  
ATOM   9727  H   GLY A 667       1.246  -7.803  16.265  1.00  2.330          H  
ATOM   9728 1HA  GLY A 667       2.566  -7.065  14.573  1.00  2.440          H  
ATOM   9729 2HA  GLY A 667       2.062  -8.394  13.539  1.00  2.440          H  
ATOM   9730  N   ALA A 668      -0.433  -6.468  14.082  1.00  2.130          N  
ATOM   9731  CA  ALA A 668      -1.432  -5.618  13.460  1.00  2.230          C  
ATOM   9732  C   ALA A 668      -1.089  -4.148  13.681  1.00  2.330          C  
ATOM   9733  O   ALA A 668      -1.307  -3.291  12.822  1.00  2.430          O  
ATOM   9734  CB  ALA A 668      -2.806  -5.942  14.031  1.00  3.080          C  
ATOM   9735  H   ALA A 668      -0.609  -6.837  15.017  1.00  2.560          H  
ATOM   9736  HA  ALA A 668      -1.428  -5.814  12.389  1.00  2.680          H  
ATOM   9737 1HB  ALA A 668      -3.548  -5.314  13.555  1.00  3.700          H  
ATOM   9738 2HB  ALA A 668      -3.038  -6.989  13.847  1.00  3.700          H  
ATOM   9739 3HB  ALA A 668      -2.805  -5.754  15.097  1.00  3.700          H  
ATOM   9740  N   LEU A 669      -0.557  -3.845  14.854  1.00  2.310          N  
ATOM   9741  CA  LEU A 669      -0.238  -2.470  15.190  1.00  2.370          C  
ATOM   9742  C   LEU A 669       1.272  -2.381  15.522  1.00  2.370          C  
ATOM   9743  O   LEU A 669       1.818  -3.242  16.198  1.00  2.310          O  
ATOM   9744  CB  LEU A 669      -1.203  -2.083  16.318  1.00  3.290          C  
ATOM   9745  CG  LEU A 669      -1.295  -0.658  16.832  1.00  3.290          C  
ATOM   9746  CD1 LEU A 669      -1.861   0.291  15.748  1.00  3.290          C  
ATOM   9747  CD2 LEU A 669      -2.242  -0.692  18.036  1.00  3.290          C  
ATOM   9748  H   LEU A 669      -0.413  -4.590  15.541  1.00  2.770          H  
ATOM   9749  HA  LEU A 669      -0.427  -1.838  14.323  1.00  2.840          H  
ATOM   9750 1HB  LEU A 669      -2.198  -2.356  15.993  1.00  3.950          H  
ATOM   9751 2HB  LEU A 669      -0.954  -2.702  17.176  1.00  3.950          H  
ATOM   9752  HG  LEU A 669      -0.316  -0.295  17.116  1.00  3.950          H  
ATOM   9753 1HD1 LEU A 669      -1.946   1.298  16.160  1.00  3.950          H  
ATOM   9754 2HD1 LEU A 669      -1.200   0.316  14.881  1.00  3.950          H  
ATOM   9755 3HD1 LEU A 669      -2.849  -0.052  15.438  1.00  3.950          H  
ATOM   9756 1HD2 LEU A 669      -2.364   0.302  18.447  1.00  3.950          H  
ATOM   9757 2HD2 LEU A 669      -3.199  -1.056  17.712  1.00  3.950          H  
ATOM   9758 3HD2 LEU A 669      -1.840  -1.360  18.800  1.00  3.950          H  
ATOM   9759  N   SER A 670       1.985  -1.395  14.985  1.00  2.430          N  
ATOM   9760  CA  SER A 670       3.432  -1.305  15.261  1.00  2.420          C  
ATOM   9761  C   SER A 670       3.675  -0.894  16.707  1.00  2.400          C  
ATOM   9762  O   SER A 670       2.760  -0.394  17.355  1.00  2.420          O  
ATOM   9763  CB  SER A 670       4.084  -0.298  14.333  1.00  3.390          C  
ATOM   9764  OG  SER A 670       3.682   1.016  14.645  1.00  3.390          O  
ATOM   9765  H   SER A 670       1.533  -0.713  14.387  1.00  2.920          H  
ATOM   9766  HA  SER A 670       3.881  -2.287  15.096  1.00  2.900          H  
ATOM   9767 1HB  SER A 670       5.168  -0.379  14.407  1.00  4.070          H  
ATOM   9768 2HB  SER A 670       3.809  -0.528  13.305  1.00  4.070          H  
ATOM   9769  HG  SER A 670       4.022   1.573  13.924  1.00  4.070          H  
ATOM   9770  N   LEU A 671       4.904  -1.059  17.234  1.00  2.380          N  
ATOM   9771  CA  LEU A 671       5.130  -0.629  18.621  1.00  2.390          C  
ATOM   9772  C   LEU A 671       4.960   0.866  18.787  1.00  2.510          C  
ATOM   9773  O   LEU A 671       4.415   1.315  19.797  1.00  2.550          O  
ATOM   9774  CB  LEU A 671       6.521  -0.998  19.140  1.00  3.340          C  
ATOM   9775  CG  LEU A 671       6.676  -2.362  19.837  1.00  3.340          C  
ATOM   9776  CD1 LEU A 671       6.440  -3.506  18.843  1.00  3.340          C  
ATOM   9777  CD2 LEU A 671       8.058  -2.429  20.456  1.00  3.340          C  
ATOM   9778  H   LEU A 671       5.647  -1.480  16.694  1.00  2.860          H  
ATOM   9779  HA  LEU A 671       4.392  -1.115  19.253  1.00  2.870          H  
ATOM   9780 1HB  LEU A 671       7.210  -0.979  18.307  1.00  4.010          H  
ATOM   9781 2HB  LEU A 671       6.830  -0.232  19.856  1.00  4.010          H  
ATOM   9782  HG  LEU A 671       5.928  -2.453  20.630  1.00  4.010          H  
ATOM   9783 1HD1 LEU A 671       6.549  -4.459  19.360  1.00  4.010          H  
ATOM   9784 2HD1 LEU A 671       5.447  -3.447  18.423  1.00  4.010          H  
ATOM   9785 3HD1 LEU A 671       7.167  -3.449  18.046  1.00  4.010          H  
ATOM   9786 1HD2 LEU A 671       8.190  -3.379  20.977  1.00  4.010          H  
ATOM   9787 2HD2 LEU A 671       8.817  -2.342  19.676  1.00  4.010          H  
ATOM   9788 3HD2 LEU A 671       8.174  -1.614  21.167  1.00  4.010          H  
ATOM   9789  N   ASP A 672       5.428   1.651  17.807  1.00  2.570          N  
ATOM   9790  CA  ASP A 672       5.284   3.101  17.890  1.00  2.710          C  
ATOM   9791  C   ASP A 672       3.833   3.493  17.979  1.00  2.730          C  
ATOM   9792  O   ASP A 672       3.441   4.311  18.820  1.00  2.810          O  
ATOM   9793  CB  ASP A 672       5.849   3.781  16.647  1.00  3.740          C  
ATOM   9794  CG  ASP A 672       7.337   3.892  16.563  1.00  3.740          C  
ATOM   9795  OD1 ASP A 672       8.003   3.832  17.550  1.00  3.740          O  
ATOM   9796  OD2 ASP A 672       7.808   4.032  15.463  1.00  3.740          O  
ATOM   9797  H   ASP A 672       5.893   1.232  17.015  1.00  3.080          H  
ATOM   9798  HA  ASP A 672       5.804   3.473  18.763  1.00  3.250          H  
ATOM   9799 1HB  ASP A 672       5.501   3.246  15.766  1.00  4.490          H  
ATOM   9800 2HB  ASP A 672       5.436   4.774  16.583  1.00  4.490          H  
ATOM   9801  N   ASP A 673       3.019   2.877  17.132  1.00  2.660          N  
ATOM   9802  CA  ASP A 673       1.623   3.213  17.100  1.00  2.690          C  
ATOM   9803  C   ASP A 673       0.878   2.689  18.293  1.00  2.620          C  
ATOM   9804  O   ASP A 673       0.042   3.394  18.852  1.00  2.650          O  
ATOM   9805  CB  ASP A 673       0.990   2.639  15.853  1.00  3.750          C  
ATOM   9806  CG  ASP A 673       1.379   3.369  14.548  1.00  3.750          C  
ATOM   9807  OD1 ASP A 673       1.924   4.444  14.594  1.00  3.750          O  
ATOM   9808  OD2 ASP A 673       1.058   2.861  13.499  1.00  3.750          O  
ATOM   9809  H   ASP A 673       3.390   2.211  16.454  1.00  3.190          H  
ATOM   9810  HA  ASP A 673       1.529   4.299  17.085  1.00  3.230          H  
ATOM   9811 1HB  ASP A 673       1.304   1.596  15.760  1.00  4.500          H  
ATOM   9812 2HB  ASP A 673      -0.065   2.623  15.986  1.00  4.500          H  
ATOM   9813  N   ALA A 674       1.172   1.460  18.694  1.00  2.540          N  
ATOM   9814  CA  ALA A 674       0.486   0.848  19.803  1.00  2.490          C  
ATOM   9815  C   ALA A 674       0.736   1.619  21.072  1.00  2.540          C  
ATOM   9816  O   ALA A 674      -0.185   1.857  21.857  1.00  2.540          O  
ATOM   9817  CB  ALA A 674       0.942  -0.584  19.925  1.00  3.510          C  
ATOM   9818  H   ALA A 674       1.874   0.914  18.201  1.00  3.050          H  
ATOM   9819  HA  ALA A 674      -0.576   0.883  19.612  1.00  2.990          H  
ATOM   9820 1HB  ALA A 674       0.424  -1.047  20.721  1.00  4.210          H  
ATOM   9821 2HB  ALA A 674       0.742  -1.121  19.007  1.00  4.210          H  
ATOM   9822 3HB  ALA A 674       2.007  -0.596  20.113  1.00  4.210          H  
ATOM   9823  N   ALA A 675       1.976   2.047  21.271  1.00  2.580          N  
ATOM   9824  CA  ALA A 675       2.300   2.811  22.442  1.00  2.640          C  
ATOM   9825  C   ALA A 675       1.564   4.137  22.448  1.00  2.720          C  
ATOM   9826  O   ALA A 675       1.050   4.548  23.492  1.00  2.740          O  
ATOM   9827  CB  ALA A 675       3.763   3.034  22.486  1.00  3.670          C  
ATOM   9828  H   ALA A 675       2.728   1.818  20.613  1.00  3.100          H  
ATOM   9829  HA  ALA A 675       1.992   2.244  23.320  1.00  3.170          H  
ATOM   9830 1HB  ALA A 675       4.012   3.582  23.345  1.00  4.410          H  
ATOM   9831 2HB  ALA A 675       4.268   2.074  22.499  1.00  4.410          H  
ATOM   9832 3HB  ALA A 675       4.044   3.595  21.604  1.00  4.410          H  
ATOM   9833  N   ARG A 676       1.479   4.811  21.285  1.00  2.770          N  
ATOM   9834  CA  ARG A 676       0.740   6.062  21.242  1.00  2.820          C  
ATOM   9835  C   ARG A 676      -0.733   5.822  21.525  1.00  2.830          C  
ATOM   9836  O   ARG A 676      -1.365   6.583  22.252  1.00  2.910          O  
ATOM   9837  CB  ARG A 676       0.893   6.799  19.918  1.00  3.930          C  
ATOM   9838  CG  ARG A 676       2.272   7.406  19.699  1.00  3.930          C  
ATOM   9839  CD  ARG A 676       2.299   8.418  18.595  1.00  3.930          C  
ATOM   9840  NE  ARG A 676       2.032   7.859  17.291  1.00  3.930          N  
ATOM   9841  CZ  ARG A 676       2.940   7.314  16.477  1.00  3.930          C  
ATOM   9842  NH1 ARG A 676       4.207   7.222  16.818  1.00  3.930          N  
ATOM   9843  NH2 ARG A 676       2.522   6.875  15.323  1.00  3.930          N  
ATOM   9844  H   ARG A 676       1.971   4.479  20.446  1.00  3.320          H  
ATOM   9845  HA  ARG A 676       1.132   6.714  22.020  1.00  3.380          H  
ATOM   9846 1HB  ARG A 676       0.700   6.113  19.093  1.00  4.710          H  
ATOM   9847 2HB  ARG A 676       0.163   7.606  19.857  1.00  4.710          H  
ATOM   9848 1HG  ARG A 676       2.615   7.873  20.597  1.00  4.710          H  
ATOM   9849 2HG  ARG A 676       2.962   6.620  19.442  1.00  4.710          H  
ATOM   9850 1HD  ARG A 676       1.528   9.163  18.800  1.00  4.710          H  
ATOM   9851 2HD  ARG A 676       3.262   8.916  18.577  1.00  4.710          H  
ATOM   9852  HE  ARG A 676       1.075   7.927  16.907  1.00  4.710          H  
ATOM   9853 1HH1 ARG A 676       4.518   7.556  17.715  1.00  4.710          H  
ATOM   9854 2HH1 ARG A 676       4.866   6.822  16.168  1.00  4.710          H  
ATOM   9855 1HH2 ARG A 676       1.523   6.969  15.115  1.00  4.710          H  
ATOM   9856 2HH2 ARG A 676       3.142   6.429  14.664  1.00  4.710          H  
ATOM   9857  N   VAL A 677      -1.307   4.728  21.014  1.00  2.760          N  
ATOM   9858  CA  VAL A 677      -2.728   4.523  21.260  1.00  2.760          C  
ATOM   9859  C   VAL A 677      -2.941   4.445  22.769  1.00  2.730          C  
ATOM   9860  O   VAL A 677      -3.871   5.068  23.291  1.00  2.780          O  
ATOM   9861  CB  VAL A 677      -3.284   3.214  20.629  1.00  3.860          C  
ATOM   9862  CG1 VAL A 677      -4.718   2.997  21.079  1.00  3.860          C  
ATOM   9863  CG2 VAL A 677      -3.278   3.261  19.131  1.00  3.860          C  
ATOM   9864  H   VAL A 677      -0.771   4.109  20.396  1.00  3.310          H  
ATOM   9865  HA  VAL A 677      -3.282   5.374  20.863  1.00  3.310          H  
ATOM   9866  HB  VAL A 677      -2.677   2.380  20.980  1.00  4.640          H  
ATOM   9867 1HG1 VAL A 677      -5.078   2.072  20.662  1.00  4.640          H  
ATOM   9868 2HG1 VAL A 677      -4.786   2.962  22.133  1.00  4.640          H  
ATOM   9869 3HG1 VAL A 677      -5.331   3.806  20.728  1.00  4.640          H  
ATOM   9870 1HG2 VAL A 677      -3.678   2.334  18.728  1.00  4.640          H  
ATOM   9871 2HG2 VAL A 677      -3.897   4.076  18.826  1.00  4.640          H  
ATOM   9872 3HG2 VAL A 677      -2.293   3.409  18.757  1.00  4.640          H  
ATOM   9873  N   VAL A 678      -2.075   3.697  23.476  1.00  2.670          N  
ATOM   9874  CA  VAL A 678      -2.216   3.553  24.922  1.00  2.650          C  
ATOM   9875  C   VAL A 678      -1.970   4.842  25.680  1.00  2.750          C  
ATOM   9876  O   VAL A 678      -2.757   5.212  26.553  1.00  2.770          O  
ATOM   9877  CB  VAL A 678      -1.216   2.534  25.496  1.00  3.720          C  
ATOM   9878  CG1 VAL A 678      -1.276   2.505  27.022  1.00  3.720          C  
ATOM   9879  CG2 VAL A 678      -1.506   1.250  24.986  1.00  3.720          C  
ATOM   9880  H   VAL A 678      -1.336   3.193  22.969  1.00  3.200          H  
ATOM   9881  HA  VAL A 678      -3.220   3.202  25.128  1.00  3.180          H  
ATOM   9882  HB  VAL A 678      -0.203   2.812  25.199  1.00  4.460          H  
ATOM   9883 1HG1 VAL A 678      -0.580   1.763  27.367  1.00  4.460          H  
ATOM   9884 2HG1 VAL A 678      -1.022   3.463  27.455  1.00  4.460          H  
ATOM   9885 3HG1 VAL A 678      -2.279   2.223  27.339  1.00  4.460          H  
ATOM   9886 1HG2 VAL A 678      -0.814   0.582  25.363  1.00  4.460          H  
ATOM   9887 2HG2 VAL A 678      -2.494   0.947  25.280  1.00  4.460          H  
ATOM   9888 3HG2 VAL A 678      -1.422   1.290  23.939  1.00  4.460          H  
ATOM   9889  N   ALA A 679      -0.853   5.505  25.402  1.00  2.810          N  
ATOM   9890  CA  ALA A 679      -0.520   6.708  26.137  1.00  2.900          C  
ATOM   9891  C   ALA A 679      -1.588   7.779  25.951  1.00  2.990          C  
ATOM   9892  O   ALA A 679      -1.938   8.490  26.904  1.00  3.040          O  
ATOM   9893  CB  ALA A 679       0.837   7.227  25.699  1.00  4.020          C  
ATOM   9894  H   ALA A 679      -0.231   5.163  24.664  1.00  3.370          H  
ATOM   9895  HA  ALA A 679      -0.475   6.454  27.195  1.00  3.480          H  
ATOM   9896 1HB  ALA A 679       1.075   8.104  26.281  1.00  4.830          H  
ATOM   9897 2HB  ALA A 679       1.593   6.460  25.862  1.00  4.830          H  
ATOM   9898 3HB  ALA A 679       0.798   7.481  24.639  1.00  4.830          H  
ATOM   9899  N   LEU A 680      -2.137   7.868  24.739  1.00  3.000          N  
ATOM   9900  CA  LEU A 680      -3.124   8.873  24.433  1.00  3.090          C  
ATOM   9901  C   LEU A 680      -4.493   8.533  24.993  1.00  3.040          C  
ATOM   9902  O   LEU A 680      -5.118   9.400  25.605  1.00  3.100          O  
ATOM   9903  CB  LEU A 680      -3.217   9.028  22.925  1.00  4.290          C  
ATOM   9904  CG  LEU A 680      -1.990   9.586  22.186  1.00  4.290          C  
ATOM   9905  CD1 LEU A 680      -2.229   9.424  20.698  1.00  4.290          C  
ATOM   9906  CD2 LEU A 680      -1.782  11.048  22.526  1.00  4.290          C  
ATOM   9907  H   LEU A 680      -1.821   7.256  23.983  1.00  3.600          H  
ATOM   9908  HA  LEU A 680      -2.808   9.810  24.880  1.00  3.710          H  
ATOM   9909 1HB  LEU A 680      -3.446   8.054  22.495  1.00  5.150          H  
ATOM   9910 2HB  LEU A 680      -4.027   9.704  22.724  1.00  5.150          H  
ATOM   9911  HG  LEU A 680      -1.100   9.026  22.458  1.00  5.150          H  
ATOM   9912 1HD1 LEU A 680      -1.370   9.806  20.137  1.00  5.150          H  
ATOM   9913 2HD1 LEU A 680      -2.372   8.370  20.461  1.00  5.150          H  
ATOM   9914 3HD1 LEU A 680      -3.112   9.979  20.418  1.00  5.150          H  
ATOM   9915 1HD2 LEU A 680      -0.930  11.411  21.975  1.00  5.150          H  
ATOM   9916 2HD2 LEU A 680      -2.651  11.625  22.244  1.00  5.150          H  
ATOM   9917 3HD2 LEU A 680      -1.597  11.172  23.584  1.00  5.150          H  
ATOM   9918  N   ARG A 681      -4.977   7.287  24.844  1.00  2.940          N  
ATOM   9919  CA  ARG A 681      -6.301   7.000  25.388  1.00  2.900          C  
ATOM   9920  C   ARG A 681      -6.284   7.156  26.894  1.00  2.900          C  
ATOM   9921  O   ARG A 681      -7.290   7.559  27.478  1.00  2.940          O  
ATOM   9922  CB  ARG A 681      -6.788   5.593  25.045  1.00  4.080          C  
ATOM   9923  CG  ARG A 681      -5.993   4.485  25.699  1.00  4.080          C  
ATOM   9924  CD  ARG A 681      -6.350   3.149  25.239  1.00  4.080          C  
ATOM   9925  NE  ARG A 681      -7.569   2.617  25.839  1.00  4.080          N  
ATOM   9926  CZ  ARG A 681      -8.296   1.583  25.340  1.00  4.080          C  
ATOM   9927  NH1 ARG A 681      -8.016   1.029  24.210  1.00  4.080          N  
ATOM   9928  NH2 ARG A 681      -9.307   1.086  25.986  1.00  4.080          N  
ATOM   9929  H   ARG A 681      -4.464   6.569  24.325  1.00  3.530          H  
ATOM   9930  HA  ARG A 681      -7.008   7.713  24.968  1.00  3.480          H  
ATOM   9931 1HB  ARG A 681      -7.817   5.477  25.344  1.00  4.890          H  
ATOM   9932 2HB  ARG A 681      -6.733   5.449  23.968  1.00  4.890          H  
ATOM   9933 1HG  ARG A 681      -4.958   4.646  25.520  1.00  4.890          H  
ATOM   9934 2HG  ARG A 681      -6.173   4.488  26.774  1.00  4.890          H  
ATOM   9935 1HD  ARG A 681      -6.480   3.192  24.160  1.00  4.890          H  
ATOM   9936 2HD  ARG A 681      -5.534   2.482  25.492  1.00  4.890          H  
ATOM   9937  HE  ARG A 681      -7.840   2.992  26.744  1.00  4.890          H  
ATOM   9938 1HH1 ARG A 681      -7.252   1.357  23.657  1.00  4.890          H  
ATOM   9939 2HH1 ARG A 681      -8.605   0.250  23.913  1.00  4.890          H  
ATOM   9940 1HH2 ARG A 681      -9.580   1.456  26.881  1.00  4.890          H  
ATOM   9941 2HH2 ARG A 681      -9.797   0.298  25.558  1.00  4.890          H  
ATOM   9942  N   SER A 682      -5.133   6.878  27.528  1.00  2.870          N  
ATOM   9943  CA  SER A 682      -5.024   7.017  28.960  1.00  2.890          C  
ATOM   9944  C   SER A 682      -5.175   8.472  29.359  1.00  2.990          C  
ATOM   9945  O   SER A 682      -6.033   8.802  30.177  1.00  2.950          O  
ATOM   9946  CB  SER A 682      -3.716   6.473  29.450  1.00  4.040          C  
ATOM   9947  OG  SER A 682      -3.652   6.606  30.823  1.00  4.040          O  
ATOM   9948  H   SER A 682      -4.324   6.510  27.013  1.00  3.440          H  
ATOM   9949  HA  SER A 682      -5.826   6.443  29.424  1.00  3.470          H  
ATOM   9950 1HB  SER A 682      -3.635   5.428  29.165  1.00  4.850          H  
ATOM   9951 2HB  SER A 682      -2.887   7.004  28.988  1.00  4.850          H  
ATOM   9952  HG  SER A 682      -2.876   6.098  31.117  1.00  4.850          H  
ATOM   9953  N   ARG A 683      -4.447   9.371  28.674  1.00  3.120          N  
ATOM   9954  CA  ARG A 683      -4.506  10.804  28.964  1.00  3.250          C  
ATOM   9955  C   ARG A 683      -5.935  11.347  28.796  1.00  3.280          C  
ATOM   9956  O   ARG A 683      -6.350  12.280  29.489  1.00  3.330          O  
ATOM   9957  CB  ARG A 683      -3.559  11.564  28.047  1.00  4.500          C  
ATOM   9958  CG  ARG A 683      -3.429  13.073  28.320  1.00  4.500          C  
ATOM   9959  CD  ARG A 683      -2.322  13.381  29.294  1.00  4.500          C  
ATOM   9960  NE  ARG A 683      -2.665  13.082  30.699  1.00  4.500          N  
ATOM   9961  CZ  ARG A 683      -3.311  13.915  31.552  1.00  4.500          C  
ATOM   9962  NH1 ARG A 683      -3.748  15.102  31.146  1.00  4.500          N  
ATOM   9963  NH2 ARG A 683      -3.501  13.531  32.807  1.00  4.500          N  
ATOM   9964  H   ARG A 683      -3.763   9.040  27.981  1.00  3.740          H  
ATOM   9965  HA  ARG A 683      -4.190  10.946  29.998  1.00  3.900          H  
ATOM   9966 1HB  ARG A 683      -2.567  11.120  28.117  1.00  5.400          H  
ATOM   9967 2HB  ARG A 683      -3.892  11.444  27.015  1.00  5.400          H  
ATOM   9968 1HG  ARG A 683      -3.202  13.579  27.383  1.00  5.400          H  
ATOM   9969 2HG  ARG A 683      -4.350  13.473  28.723  1.00  5.400          H  
ATOM   9970 1HD  ARG A 683      -1.450  12.777  29.034  1.00  5.400          H  
ATOM   9971 2HD  ARG A 683      -2.051  14.431  29.219  1.00  5.400          H  
ATOM   9972  HE  ARG A 683      -2.358  12.161  31.084  1.00  5.400          H  
ATOM   9973 1HH1 ARG A 683      -3.608  15.399  30.192  1.00  5.400          H  
ATOM   9974 2HH1 ARG A 683      -4.231  15.710  31.790  1.00  5.400          H  
ATOM   9975 1HH2 ARG A 683      -3.128  12.610  33.123  1.00  5.400          H  
ATOM   9976 2HH2 ARG A 683      -3.975  14.129  33.459  1.00  5.400          H  
ATOM   9977  N   VAL A 684      -6.662  10.813  27.814  1.00  3.250          N  
ATOM   9978  CA  VAL A 684      -8.053  11.180  27.566  1.00  3.300          C  
ATOM   9979  C   VAL A 684      -8.956  10.704  28.725  1.00  3.250          C  
ATOM   9980  O   VAL A 684      -9.733  11.485  29.298  1.00  3.330          O  
ATOM   9981  CB  VAL A 684      -8.476  10.596  26.201  1.00  4.600          C  
ATOM   9982  CG1 VAL A 684      -9.922  10.742  25.985  1.00  4.600          C  
ATOM   9983  CG2 VAL A 684      -7.707  11.350  25.091  1.00  4.600          C  
ATOM   9984  H   VAL A 684      -6.203  10.125  27.205  1.00  3.900          H  
ATOM   9985  HA  VAL A 684      -8.112  12.268  27.505  1.00  3.960          H  
ATOM   9986  HB  VAL A 684      -8.231   9.541  26.172  1.00  5.520          H  
ATOM   9987 1HG1 VAL A 684     -10.194  10.337  25.026  1.00  5.520          H  
ATOM   9988 2HG1 VAL A 684     -10.463  10.211  26.759  1.00  5.520          H  
ATOM   9989 3HG1 VAL A 684     -10.166  11.784  26.022  1.00  5.520          H  
ATOM   9990 1HG2 VAL A 684      -7.951  10.959  24.130  1.00  5.520          H  
ATOM   9991 2HG2 VAL A 684      -7.964  12.406  25.125  1.00  5.520          H  
ATOM   9992 3HG2 VAL A 684      -6.644  11.242  25.248  1.00  5.520          H  
ATOM   9993  N   ILE A 685      -8.809   9.433  29.101  1.00  3.110          N  
ATOM   9994  CA  ILE A 685      -9.530   8.827  30.217  1.00  3.040          C  
ATOM   9995  C   ILE A 685      -9.230   9.506  31.514  1.00  3.120          C  
ATOM   9996  O   ILE A 685     -10.120   9.639  32.338  1.00  3.110          O  
ATOM   9997  CB  ILE A 685      -9.332   7.303  30.312  1.00  4.280          C  
ATOM   9998  CG1 ILE A 685     -10.068   6.584  29.103  1.00  4.280          C  
ATOM   9999  CG2 ILE A 685      -9.778   6.773  31.691  1.00  4.280          C  
ATOM  10000  CD1 ILE A 685     -11.637   6.737  29.084  1.00  4.280          C  
ATOM  10001  H   ILE A 685      -8.157   8.844  28.568  1.00  3.730          H  
ATOM  10002  HA  ILE A 685     -10.583   8.999  30.055  1.00  3.650          H  
ATOM  10003  HB  ILE A 685      -8.267   7.083  30.188  1.00  5.140          H  
ATOM  10004 1HG1 ILE A 685      -9.687   7.000  28.171  1.00  5.140          H  
ATOM  10005 2HG1 ILE A 685      -9.820   5.523  29.129  1.00  5.140          H  
ATOM  10006 1HG2 ILE A 685      -9.600   5.713  31.718  1.00  5.140          H  
ATOM  10007 2HG2 ILE A 685      -9.213   7.244  32.492  1.00  5.140          H  
ATOM  10008 3HG2 ILE A 685     -10.840   6.975  31.846  1.00  5.140          H  
ATOM  10009 1HD1 ILE A 685     -12.053   6.240  28.235  1.00  5.140          H  
ATOM  10010 2HD1 ILE A 685     -12.059   6.300  29.989  1.00  5.140          H  
ATOM  10011 3HD1 ILE A 685     -11.919   7.754  29.023  1.00  5.140          H  
ATOM  10012  N   ALA A 686      -8.001   9.968  31.691  1.00  3.200          N  
ATOM  10013  CA  ALA A 686      -7.520  10.656  32.878  1.00  3.280          C  
ATOM  10014  C   ALA A 686      -8.388  11.850  33.273  1.00  3.390          C  
ATOM  10015  O   ALA A 686      -8.222  12.378  34.372  1.00  3.470          O  
ATOM  10016  CB  ALA A 686      -6.099  11.142  32.664  1.00  4.560          C  
ATOM  10017  H   ALA A 686      -7.317   9.765  30.962  1.00  3.840          H  
ATOM  10018  HA  ALA A 686      -7.534   9.948  33.701  1.00  3.940          H  
ATOM  10019 1HB  ALA A 686      -5.738  11.616  33.570  1.00  5.470          H  
ATOM  10020 2HB  ALA A 686      -5.445  10.321  32.406  1.00  5.470          H  
ATOM  10021 3HB  ALA A 686      -6.092  11.858  31.861  1.00  5.470          H  
ATOM  10022  N   THR A 687      -9.277  12.318  32.392  1.00  3.410          N  
ATOM  10023  CA  THR A 687     -10.144  13.433  32.727  1.00  3.530          C  
ATOM  10024  C   THR A 687     -11.418  12.970  33.497  1.00  3.490          C  
ATOM  10025  O   THR A 687     -12.175  13.795  34.009  1.00  3.620          O  
ATOM  10026  CB  THR A 687     -10.522  14.234  31.457  1.00  4.890          C  
ATOM  10027  OG1 THR A 687     -11.286  13.428  30.534  1.00  4.890          O  
ATOM  10028  CG2 THR A 687      -9.268  14.721  30.746  1.00  4.890          C  
ATOM  10029  H   THR A 687      -9.370  11.882  31.468  1.00  4.090          H  
ATOM  10030  HA  THR A 687      -9.593  14.105  33.381  1.00  4.240          H  
ATOM  10031  HB  THR A 687     -11.120  15.092  31.752  1.00  5.870          H  
ATOM  10032  HG1 THR A 687     -10.717  12.726  30.143  1.00  5.870          H  
ATOM  10033 1HG2 THR A 687      -9.550  15.296  29.870  1.00  5.870          H  
ATOM  10034 2HG2 THR A 687      -8.688  15.347  31.423  1.00  5.870          H  
ATOM  10035 3HG2 THR A 687      -8.660  13.863  30.440  1.00  5.870          H  
ATOM  10036  N   MET A 688     -11.642  11.646  33.568  1.00  3.340          N  
ATOM  10037  CA  MET A 688     -12.787  10.989  34.242  1.00  3.290          C  
ATOM  10038  C   MET A 688     -12.653  10.538  35.750  1.00  3.180          C  
ATOM  10039  O   MET A 688     -13.688  10.501  36.442  1.00  3.120          O  
ATOM  10040  CB  MET A 688     -13.197   9.732  33.445  1.00  4.630          C  
ATOM  10041  CG  MET A 688     -13.778   9.960  32.033  1.00  4.630          C  
ATOM  10042  SD  MET A 688     -14.138   8.368  31.118  1.00  4.630          S  
ATOM  10043  CE  MET A 688     -15.583   7.605  31.910  1.00  4.630          C  
ATOM  10044  H   MET A 688     -10.965  11.040  33.107  1.00  4.010          H  
ATOM  10045  HA  MET A 688     -13.618  11.702  34.201  1.00  3.950          H  
ATOM  10046 1HB  MET A 688     -12.336   9.068  33.338  1.00  5.550          H  
ATOM  10047 2HB  MET A 688     -13.943   9.195  34.018  1.00  5.550          H  
ATOM  10048 1HG  MET A 688     -14.706  10.534  32.096  1.00  5.550          H  
ATOM  10049 2HG  MET A 688     -13.062  10.534  31.444  1.00  5.550          H  
ATOM  10050 1HE  MET A 688     -15.825   6.671  31.406  1.00  5.550          H  
ATOM  10051 2HE  MET A 688     -15.371   7.399  32.947  1.00  5.550          H  
ATOM  10052 3HE  MET A 688     -16.436   8.276  31.839  1.00  5.550          H  
ATOM  10053  N   PRO A 689     -11.460  10.187  36.292  1.00  3.190          N  
ATOM  10054  CA  PRO A 689     -11.289   9.596  37.609  1.00  3.120          C  
ATOM  10055  C   PRO A 689     -11.862  10.400  38.767  1.00  3.200          C  
ATOM  10056  O   PRO A 689     -11.666  11.610  38.871  1.00  3.340          O  
ATOM  10057  CB  PRO A 689      -9.765   9.544  37.755  1.00  4.680          C  
ATOM  10058  CG  PRO A 689      -9.289   9.420  36.373  1.00  4.680          C  
ATOM  10059  CD  PRO A 689     -10.224  10.288  35.583  1.00  4.680          C  
ATOM  10060  HA  PRO A 689     -11.674   8.602  37.584  1.00  3.740          H  
ATOM  10061 1HB  PRO A 689      -9.401  10.466  38.254  1.00  5.620          H  
ATOM  10062 2HB  PRO A 689      -9.474   8.707  38.402  1.00  5.620          H  
ATOM  10063 1HG  PRO A 689      -8.250   9.770  36.293  1.00  5.620          H  
ATOM  10064 2HG  PRO A 689      -9.308   8.374  36.052  1.00  5.620          H  
ATOM  10065 1HD  PRO A 689      -9.900  11.319  35.599  1.00  5.620          H  
ATOM  10066 2HD  PRO A 689     -10.288   9.839  34.630  1.00  5.620          H  
ATOM  10067  N   GLY A 690     -12.497   9.670  39.670  1.00  3.130          N  
ATOM  10068  CA  GLY A 690     -13.070  10.218  40.891  1.00  3.220          C  
ATOM  10069  C   GLY A 690     -14.569  10.486  40.819  1.00  3.240          C  
ATOM  10070  O   GLY A 690     -15.220  10.600  41.857  1.00  3.290          O  
ATOM  10071  H   GLY A 690     -12.629   8.676  39.466  1.00  3.760          H  
ATOM  10072 1HA  GLY A 690     -12.873   9.527  41.706  1.00  3.860          H  
ATOM  10073 2HA  GLY A 690     -12.552  11.140  41.143  1.00  3.860          H  
ATOM  10074  N   ASN A 691     -15.129  10.581  39.610  1.00  3.200          N  
ATOM  10075  CA  ASN A 691     -16.555  10.890  39.499  1.00  3.230          C  
ATOM  10076  C   ASN A 691     -17.463   9.708  39.133  1.00  3.040          C  
ATOM  10077  O   ASN A 691     -18.688   9.840  39.144  1.00  2.870          O  
ATOM  10078  CB  ASN A 691     -16.712  11.989  38.471  1.00  4.510          C  
ATOM  10079  CG  ASN A 691     -16.064  13.274  38.899  1.00  4.510          C  
ATOM  10080  OD1 ASN A 691     -16.188  13.712  40.051  1.00  4.510          O  
ATOM  10081  ND2 ASN A 691     -15.362  13.896  37.983  1.00  4.510          N  
ATOM  10082  H   ASN A 691     -14.561  10.481  38.758  1.00  3.840          H  
ATOM  10083  HA  ASN A 691     -16.897  11.265  40.464  1.00  3.880          H  
ATOM  10084 1HB  ASN A 691     -16.256  11.667  37.530  1.00  5.410          H  
ATOM  10085 2HB  ASN A 691     -17.767  12.170  38.281  1.00  5.410          H  
ATOM  10086 1HD2 ASN A 691     -14.900  14.754  38.202  1.00  5.410          H  
ATOM  10087 2HD2 ASN A 691     -15.279  13.513  37.062  1.00  5.410          H  
ATOM  10088  N   LYS A 692     -16.855   8.593  38.747  1.00  3.090          N  
ATOM  10089  CA  LYS A 692     -17.518   7.393  38.209  1.00  2.940          C  
ATOM  10090  C   LYS A 692     -16.768   6.123  38.642  1.00  2.860          C  
ATOM  10091  O   LYS A 692     -15.770   6.225  39.347  1.00  2.990          O  
ATOM  10092  CB  LYS A 692     -17.599   7.488  36.677  1.00  4.180          C  
ATOM  10093  CG  LYS A 692     -18.381   8.683  36.073  1.00  4.180          C  
ATOM  10094  CD  LYS A 692     -19.866   8.522  36.284  1.00  4.180          C  
ATOM  10095  CE  LYS A 692     -20.698   9.655  35.696  1.00  4.180          C  
ATOM  10096  NZ  LYS A 692     -20.623  10.899  36.505  1.00  4.180          N  
ATOM  10097  H   LYS A 692     -15.846   8.596  38.828  1.00  3.710          H  
ATOM  10098  HA  LYS A 692     -18.524   7.326  38.620  1.00  3.530          H  
ATOM  10099 1HB  LYS A 692     -16.608   7.545  36.276  1.00  5.010          H  
ATOM  10100 2HB  LYS A 692     -18.052   6.609  36.326  1.00  5.010          H  
ATOM  10101 1HG  LYS A 692     -18.043   9.614  36.491  1.00  5.010          H  
ATOM  10102 2HG  LYS A 692     -18.195   8.715  35.000  1.00  5.010          H  
ATOM  10103 1HD  LYS A 692     -20.197   7.580  35.847  1.00  5.010          H  
ATOM  10104 2HD  LYS A 692     -20.058   8.506  37.346  1.00  5.010          H  
ATOM  10105 1HE  LYS A 692     -20.357   9.870  34.685  1.00  5.010          H  
ATOM  10106 2HE  LYS A 692     -21.735   9.334  35.665  1.00  5.010          H  
ATOM  10107 1HZ  LYS A 692     -21.205  11.606  36.079  1.00  5.010          H  
ATOM  10108 2HZ  LYS A 692     -20.955  10.715  37.452  1.00  5.010          H  
ATOM  10109 3HZ  LYS A 692     -19.676  11.224  36.544  1.00  5.010          H  
ATOM  10110  N   GLY A 693     -17.270   4.921  38.316  1.00  2.650          N  
ATOM  10111  CA  GLY A 693     -16.473   3.722  38.664  1.00  2.560          C  
ATOM  10112  C   GLY A 693     -16.966   2.398  38.059  1.00  2.440          C  
ATOM  10113  O   GLY A 693     -17.874   2.380  37.215  1.00  2.430          O  
ATOM  10114  H   GLY A 693     -18.174   4.846  37.835  1.00  3.180          H  
ATOM  10115 1HA  GLY A 693     -15.439   3.886  38.352  1.00  3.070          H  
ATOM  10116 2HA  GLY A 693     -16.443   3.624  39.750  1.00  3.070          H  
ATOM  10117  N   MET A 694     -16.361   1.278  38.521  1.00  2.370          N  
ATOM  10118  CA  MET A 694     -16.695  -0.076  38.038  1.00  2.250          C  
ATOM  10119  C   MET A 694     -16.654  -1.101  39.191  1.00  2.220          C  
ATOM  10120  O   MET A 694     -15.885  -0.940  40.149  1.00  2.270          O  
ATOM  10121  CB  MET A 694     -15.718  -0.499  36.937  1.00  3.200          C  
ATOM  10122  CG  MET A 694     -15.988  -1.851  36.190  1.00  3.200          C  
ATOM  10123  SD  MET A 694     -14.713  -2.261  34.976  1.00  3.200          S  
ATOM  10124  CE  MET A 694     -14.780  -0.916  33.802  1.00  3.200          C  
ATOM  10125  H   MET A 694     -15.636   1.377  39.227  1.00  2.840          H  
ATOM  10126  HA  MET A 694     -17.703  -0.060  37.649  1.00  2.700          H  
ATOM  10127 1HB  MET A 694     -15.677   0.291  36.204  1.00  3.840          H  
ATOM  10128 2HB  MET A 694     -14.758  -0.608  37.372  1.00  3.840          H  
ATOM  10129 1HG  MET A 694     -16.069  -2.665  36.881  1.00  3.840          H  
ATOM  10130 2HG  MET A 694     -16.911  -1.803  35.661  1.00  3.840          H  
ATOM  10131 1HE  MET A 694     -14.053  -1.094  33.030  1.00  3.840          H  
ATOM  10132 2HE  MET A 694     -15.759  -0.842  33.360  1.00  3.840          H  
ATOM  10133 3HE  MET A 694     -14.545   0.024  34.282  1.00  3.840          H  
ATOM  10134  N   ALA A 695     -17.466  -2.161  39.077  1.00  2.130          N  
ATOM  10135  CA  ALA A 695     -17.533  -3.229  40.084  1.00  2.100          C  
ATOM  10136  C   ALA A 695     -17.794  -4.608  39.474  1.00  2.000          C  
ATOM  10137  O   ALA A 695     -18.332  -4.731  38.375  1.00  1.970          O  
ATOM  10138  CB  ALA A 695     -18.631  -2.926  41.092  1.00  2.950          C  
ATOM  10139  H   ALA A 695     -18.080  -2.188  38.255  1.00  2.560          H  
ATOM  10140  HA  ALA A 695     -16.582  -3.263  40.601  1.00  2.520          H  
ATOM  10141 1HB  ALA A 695     -18.651  -3.700  41.847  1.00  3.540          H  
ATOM  10142 2HB  ALA A 695     -18.441  -1.962  41.564  1.00  3.540          H  
ATOM  10143 3HB  ALA A 695     -19.593  -2.900  40.588  1.00  3.540          H  
ATOM  10144  N   SER A 696     -17.400  -5.649  40.200  1.00  1.980          N  
ATOM  10145  CA  SER A 696     -17.596  -7.041  39.786  1.00  1.900          C  
ATOM  10146  C   SER A 696     -18.831  -7.684  40.381  1.00  1.890          C  
ATOM  10147  O   SER A 696     -19.076  -7.594  41.592  1.00  1.930          O  
ATOM  10148  CB  SER A 696     -16.379  -7.873  40.111  1.00  2.690          C  
ATOM  10149  OG  SER A 696     -16.632  -9.231  39.882  1.00  2.690          O  
ATOM  10150  H   SER A 696     -16.989  -5.466  41.114  1.00  2.380          H  
ATOM  10151  HA  SER A 696     -17.730  -7.058  38.714  1.00  2.280          H  
ATOM  10152 1HB  SER A 696     -15.567  -7.559  39.485  1.00  3.230          H  
ATOM  10153 2HB  SER A 696     -16.082  -7.711  41.149  1.00  3.230          H  
ATOM  10154  HG  SER A 696     -15.786  -9.679  39.954  1.00  3.230          H  
ATOM  10155  N   ILE A 697     -19.648  -8.285  39.505  1.00  1.850          N  
ATOM  10156  CA  ILE A 697     -20.877  -8.958  39.909  1.00  1.850          C  
ATOM  10157  C   ILE A 697     -20.833 -10.464  39.546  1.00  1.770          C  
ATOM  10158  O   ILE A 697     -20.771 -10.846  38.366  1.00  1.720          O  
ATOM  10159  CB  ILE A 697     -22.093  -8.292  39.227  1.00  2.590          C  
ATOM  10160  CG1 ILE A 697     -22.077  -6.701  39.443  1.00  2.590          C  
ATOM  10161  CG2 ILE A 697     -23.369  -8.913  39.754  1.00  2.590          C  
ATOM  10162  CD1 ILE A 697     -22.155  -6.158  40.883  1.00  2.590          C  
ATOM  10163  H   ILE A 697     -19.357  -8.311  38.523  1.00  2.220          H  
ATOM  10164  HA  ILE A 697     -20.983  -8.882  40.991  1.00  2.220          H  
ATOM  10165  HB  ILE A 697     -22.038  -8.459  38.157  1.00  3.110          H  
ATOM  10166 1HG1 ILE A 697     -21.158  -6.320  38.997  1.00  3.110          H  
ATOM  10167 2HG1 ILE A 697     -22.919  -6.289  38.891  1.00  3.110          H  
ATOM  10168 1HG2 ILE A 697     -24.215  -8.448  39.272  1.00  3.110          H  
ATOM  10169 2HG2 ILE A 697     -23.380  -9.980  39.551  1.00  3.110          H  
ATOM  10170 3HG2 ILE A 697     -23.427  -8.757  40.823  1.00  3.110          H  
ATOM  10171 1HD1 ILE A 697     -22.133  -5.069  40.855  1.00  3.110          H  
ATOM  10172 2HD1 ILE A 697     -23.061  -6.474  41.360  1.00  3.110          H  
ATOM  10173 3HD1 ILE A 697     -21.314  -6.509  41.450  1.00  3.110          H  
ATOM  10174  N   ALA A 698     -20.948 -11.349  40.539  1.00  1.770          N  
ATOM  10175  CA  ALA A 698     -20.875 -12.795  40.292  1.00  1.720          C  
ATOM  10176  C   ALA A 698     -22.181 -13.408  39.795  1.00  1.680          C  
ATOM  10177  O   ALA A 698     -22.790 -14.240  40.477  1.00  1.700          O  
ATOM  10178  CB  ALA A 698     -20.462 -13.505  41.559  1.00  2.430          C  
ATOM  10179  H   ALA A 698     -21.000 -11.019  41.506  1.00  2.120          H  
ATOM  10180  HA  ALA A 698     -20.119 -12.961  39.526  1.00  2.060          H  
ATOM  10181 1HB  ALA A 698     -20.363 -14.572  41.367  1.00  2.910          H  
ATOM  10182 2HB  ALA A 698     -19.509 -13.102  41.896  1.00  2.910          H  
ATOM  10183 3HB  ALA A 698     -21.218 -13.336  42.314  1.00  2.910          H  
ATOM  10184  N   ALA A 699     -22.600 -13.003  38.612  1.00  1.650          N  
ATOM  10185  CA  ALA A 699     -23.831 -13.489  38.008  1.00  1.630          C  
ATOM  10186  C   ALA A 699     -23.776 -13.288  36.480  1.00  1.620          C  
ATOM  10187  O   ALA A 699     -23.014 -12.443  36.015  1.00  1.610          O  
ATOM  10188  CB  ALA A 699     -25.023 -12.788  38.651  1.00  2.290          C  
ATOM  10189  H   ALA A 699     -22.010 -12.302  38.156  1.00  1.980          H  
ATOM  10190  HA  ALA A 699     -23.894 -14.548  38.222  1.00  1.960          H  
ATOM  10191 1HB  ALA A 699     -25.962 -13.144  38.244  1.00  2.750          H  
ATOM  10192 2HB  ALA A 699     -25.018 -12.980  39.715  1.00  2.750          H  
ATOM  10193 3HB  ALA A 699     -24.951 -11.746  38.497  1.00  2.750          H  
ATOM  10194  N   PRO A 700     -24.547 -14.051  35.673  1.00  1.620          N  
ATOM  10195  CA  PRO A 700     -24.660 -13.956  34.223  1.00  1.650          C  
ATOM  10196  C   PRO A 700     -25.066 -12.593  33.733  1.00  1.680          C  
ATOM  10197  O   PRO A 700     -25.916 -11.941  34.342  1.00  1.790          O  
ATOM  10198  CB  PRO A 700     -25.761 -14.962  33.896  1.00  2.470          C  
ATOM  10199  CG  PRO A 700     -25.762 -15.932  35.022  1.00  2.470          C  
ATOM  10200  CD  PRO A 700     -25.394 -15.134  36.239  1.00  2.470          C  
ATOM  10201  HA  PRO A 700     -23.696 -14.266  33.769  1.00  1.980          H  
ATOM  10202 1HB  PRO A 700     -26.721 -14.438  33.794  1.00  2.970          H  
ATOM  10203 2HB  PRO A 700     -25.549 -15.445  32.932  1.00  2.970          H  
ATOM  10204 1HG  PRO A 700     -26.756 -16.394  35.124  1.00  2.970          H  
ATOM  10205 2HG  PRO A 700     -25.064 -16.741  34.790  1.00  2.970          H  
ATOM  10206 1HD  PRO A 700     -26.282 -14.734  36.700  1.00  2.970          H  
ATOM  10207 2HD  PRO A 700     -24.850 -15.810  36.890  1.00  2.970          H  
ATOM  10208  N   ALA A 701     -24.579 -12.190  32.567  1.00  1.780          N  
ATOM  10209  CA  ALA A 701     -24.943 -10.890  32.007  1.00  1.790          C  
ATOM  10210  C   ALA A 701     -26.453 -10.665  31.965  1.00  1.750          C  
ATOM  10211  O   ALA A 701     -26.909  -9.552  32.198  1.00  1.760          O  
ATOM  10212  CB  ALA A 701     -24.362 -10.742  30.618  1.00  2.500          C  
ATOM  10213  H   ALA A 701     -23.900 -12.771  32.084  1.00  2.140          H  
ATOM  10214  HA  ALA A 701     -24.527 -10.126  32.658  1.00  2.150          H  
ATOM  10215 1HB  ALA A 701     -24.597  -9.759  30.223  1.00  3.000          H  
ATOM  10216 2HB  ALA A 701     -23.290 -10.864  30.669  1.00  3.000          H  
ATOM  10217 3HB  ALA A 701     -24.783 -11.502  29.961  1.00  3.000          H  
ATOM  10218  N   GLY A 702     -27.237 -11.694  31.636  1.00  1.740          N  
ATOM  10219  CA  GLY A 702     -28.694 -11.538  31.573  1.00  1.760          C  
ATOM  10220  C   GLY A 702     -29.275 -11.113  32.927  1.00  1.770          C  
ATOM  10221  O   GLY A 702     -29.951 -10.079  33.038  1.00  1.860          O  
ATOM  10222  H   GLY A 702     -26.820 -12.588  31.427  1.00  2.090          H  
ATOM  10223 1HA  GLY A 702     -28.944 -10.794  30.817  1.00  2.110          H  
ATOM  10224 2HA  GLY A 702     -29.144 -12.478  31.260  1.00  2.110          H  
ATOM  10225  N   GLU A 703     -28.980 -11.910  33.961  1.00  1.700          N  
ATOM  10226  CA  GLU A 703     -29.453 -11.659  35.320  1.00  1.720          C  
ATOM  10227  C   GLU A 703     -28.948 -10.329  35.849  1.00  1.730          C  
ATOM  10228  O   GLU A 703     -29.640  -9.641  36.610  1.00  1.760          O  
ATOM  10229  CB  GLU A 703     -28.972 -12.754  36.278  1.00  2.400          C  
ATOM  10230  CG  GLU A 703     -29.600 -14.121  36.077  1.00  2.400          C  
ATOM  10231  CD  GLU A 703     -29.103 -15.134  37.080  1.00  2.400          C  
ATOM  10232  OE1 GLU A 703     -28.310 -14.772  37.924  1.00  2.400          O  
ATOM  10233  OE2 GLU A 703     -29.506 -16.264  36.997  1.00  2.400          O  
ATOM  10234  H   GLU A 703     -28.424 -12.734  33.785  1.00  2.040          H  
ATOM  10235  HA  GLU A 703     -30.543 -11.637  35.309  1.00  2.060          H  
ATOM  10236 1HB  GLU A 703     -27.895 -12.874  36.150  1.00  2.880          H  
ATOM  10237 2HB  GLU A 703     -29.140 -12.443  37.306  1.00  2.880          H  
ATOM  10238 1HG  GLU A 703     -30.684 -14.038  36.156  1.00  2.880          H  
ATOM  10239 2HG  GLU A 703     -29.359 -14.468  35.073  1.00  2.880          H  
ATOM  10240  N   VAL A 704     -27.720  -9.985  35.489  1.00  1.730          N  
ATOM  10241  CA  VAL A 704     -27.147  -8.749  35.950  1.00  1.770          C  
ATOM  10242  C   VAL A 704     -27.765  -7.551  35.258  1.00  1.820          C  
ATOM  10243  O   VAL A 704     -28.117  -6.582  35.918  1.00  1.860          O  
ATOM  10244  CB  VAL A 704     -25.620  -8.760  35.796  1.00  2.460          C  
ATOM  10245  CG1 VAL A 704     -25.046  -7.400  36.143  1.00  2.460          C  
ATOM  10246  CG2 VAL A 704     -25.083  -9.810  36.701  1.00  2.460          C  
ATOM  10247  H   VAL A 704     -27.170 -10.624  34.903  1.00  2.080          H  
ATOM  10248  HA  VAL A 704     -27.359  -8.663  37.017  1.00  2.120          H  
ATOM  10249  HB  VAL A 704     -25.347  -8.992  34.767  1.00  2.950          H  
ATOM  10250 1HG1 VAL A 704     -23.975  -7.405  36.053  1.00  2.950          H  
ATOM  10251 2HG1 VAL A 704     -25.448  -6.682  35.464  1.00  2.950          H  
ATOM  10252 3HG1 VAL A 704     -25.313  -7.132  37.165  1.00  2.950          H  
ATOM  10253 1HG2 VAL A 704     -24.014  -9.870  36.639  1.00  2.950          H  
ATOM  10254 2HG2 VAL A 704     -25.373  -9.573  37.708  1.00  2.950          H  
ATOM  10255 3HG2 VAL A 704     -25.503 -10.763  36.424  1.00  2.950          H  
ATOM  10256  N   ARG A 705     -27.902  -7.582  33.933  1.00  1.830          N  
ATOM  10257  CA  ARG A 705     -28.443  -6.429  33.239  1.00  1.900          C  
ATOM  10258  C   ARG A 705     -29.834  -6.103  33.745  1.00  1.930          C  
ATOM  10259  O   ARG A 705     -30.197  -4.930  33.860  1.00  2.000          O  
ATOM  10260  CB  ARG A 705     -28.478  -6.614  31.729  1.00  2.630          C  
ATOM  10261  CG  ARG A 705     -28.994  -5.374  30.941  1.00  2.630          C  
ATOM  10262  CD  ARG A 705     -28.039  -4.199  31.111  1.00  2.630          C  
ATOM  10263  NE  ARG A 705     -28.465  -2.986  30.444  1.00  2.630          N  
ATOM  10264  CZ  ARG A 705     -29.350  -2.082  30.946  1.00  2.630          C  
ATOM  10265  NH1 ARG A 705     -29.968  -2.287  32.103  1.00  2.630          N  
ATOM  10266  NH2 ARG A 705     -29.597  -0.974  30.261  1.00  2.630          N  
ATOM  10267  H   ARG A 705     -27.605  -8.403  33.408  1.00  2.200          H  
ATOM  10268  HA  ARG A 705     -27.798  -5.600  33.463  1.00  2.280          H  
ATOM  10269 1HB  ARG A 705     -27.494  -6.857  31.361  1.00  3.160          H  
ATOM  10270 2HB  ARG A 705     -29.126  -7.460  31.489  1.00  3.160          H  
ATOM  10271 1HG  ARG A 705     -29.038  -5.618  29.883  1.00  3.160          H  
ATOM  10272 2HG  ARG A 705     -29.987  -5.085  31.283  1.00  3.160          H  
ATOM  10273 1HD  ARG A 705     -27.911  -3.945  32.149  1.00  3.160          H  
ATOM  10274 2HD  ARG A 705     -27.070  -4.485  30.702  1.00  3.160          H  
ATOM  10275  HE  ARG A 705     -28.028  -2.767  29.557  1.00  3.160          H  
ATOM  10276 1HH1 ARG A 705     -29.833  -3.145  32.647  1.00  3.160          H  
ATOM  10277 2HH1 ARG A 705     -30.624  -1.593  32.465  1.00  3.160          H  
ATOM  10278 1HH2 ARG A 705     -29.127  -0.804  29.382  1.00  3.160          H  
ATOM  10279 2HH2 ARG A 705     -30.244  -0.292  30.626  1.00  3.160          H  
ATOM  10280  N   ALA A 706     -30.600  -7.144  34.075  1.00  1.880          N  
ATOM  10281  CA  ALA A 706     -31.964  -7.047  34.573  1.00  1.930          C  
ATOM  10282  C   ALA A 706     -32.067  -6.249  35.877  1.00  1.950          C  
ATOM  10283  O   ALA A 706     -33.157  -5.817  36.257  1.00  2.060          O  
ATOM  10284  CB  ALA A 706     -32.520  -8.438  34.798  1.00  2.680          C  
ATOM  10285  H   ALA A 706     -30.229  -8.091  33.913  1.00  2.260          H  
ATOM  10286  HA  ALA A 706     -32.560  -6.539  33.817  1.00  2.320          H  
ATOM  10287 1HB  ALA A 706     -33.551  -8.369  35.137  1.00  3.220          H  
ATOM  10288 2HB  ALA A 706     -32.474  -9.003  33.866  1.00  3.220          H  
ATOM  10289 3HB  ALA A 706     -31.920  -8.943  35.554  1.00  3.220          H  
ATOM  10290  N   ARG A 707     -30.955  -6.134  36.605  1.00  1.900          N  
ATOM  10291  CA  ARG A 707     -30.886  -5.444  37.879  1.00  1.950          C  
ATOM  10292  C   ARG A 707     -30.207  -4.072  37.770  1.00  1.950          C  
ATOM  10293  O   ARG A 707     -29.939  -3.430  38.785  1.00  1.940          O  
ATOM  10294  CB  ARG A 707     -30.136  -6.326  38.871  1.00  2.710          C  
ATOM  10295  CG  ARG A 707     -30.893  -7.594  39.280  1.00  2.710          C  
ATOM  10296  CD  ARG A 707     -30.007  -8.629  39.911  1.00  2.710          C  
ATOM  10297  NE  ARG A 707     -30.789  -9.769  40.436  1.00  2.710          N  
ATOM  10298  CZ  ARG A 707     -31.381 -10.759  39.736  1.00  2.710          C  
ATOM  10299  NH1 ARG A 707     -31.335 -10.843  38.418  1.00  2.710          N  
ATOM  10300  NH2 ARG A 707     -32.029 -11.660  40.437  1.00  2.710          N  
ATOM  10301  H   ARG A 707     -30.073  -6.494  36.234  1.00  2.280          H  
ATOM  10302  HA  ARG A 707     -31.902  -5.301  38.242  1.00  2.340          H  
ATOM  10303 1HB  ARG A 707     -29.189  -6.639  38.426  1.00  3.250          H  
ATOM  10304 2HB  ARG A 707     -29.908  -5.761  39.773  1.00  3.250          H  
ATOM  10305 1HG  ARG A 707     -31.669  -7.336  39.998  1.00  3.250          H  
ATOM  10306 2HG  ARG A 707     -31.353  -8.025  38.394  1.00  3.250          H  
ATOM  10307 1HD  ARG A 707     -29.292  -9.008  39.179  1.00  3.250          H  
ATOM  10308 2HD  ARG A 707     -29.464  -8.181  40.745  1.00  3.250          H  
ATOM  10309  HE  ARG A 707     -30.910  -9.841  41.458  1.00  3.250          H  
ATOM  10310 1HH1 ARG A 707     -30.818 -10.153  37.862  1.00  3.250          H  
ATOM  10311 2HH1 ARG A 707     -31.794 -11.603  37.945  1.00  3.250          H  
ATOM  10312 1HH2 ARG A 707     -32.034 -11.549  41.464  1.00  3.250          H  
ATOM  10313 2HH2 ARG A 707     -32.498 -12.428  39.989  1.00  3.250          H  
ATOM  10314  N   ILE A 708     -29.943  -3.606  36.545  1.00  2.030          N  
ATOM  10315  CA  ILE A 708     -29.261  -2.334  36.310  1.00  2.070          C  
ATOM  10316  C   ILE A 708     -30.157  -1.219  35.761  1.00  2.170          C  
ATOM  10317  O   ILE A 708     -30.879  -1.411  34.778  1.00  2.740          O  
ATOM  10318  CB  ILE A 708     -28.033  -2.562  35.377  1.00  2.880          C  
ATOM  10319  CG1 ILE A 708     -27.012  -3.455  36.067  1.00  2.880          C  
ATOM  10320  CG2 ILE A 708     -27.428  -1.312  34.975  1.00  2.880          C  
ATOM  10321  CD1 ILE A 708     -25.861  -3.912  35.208  1.00  2.880          C  
ATOM  10322  H   ILE A 708     -30.185  -4.161  35.719  1.00  2.440          H  
ATOM  10323  HA  ILE A 708     -28.891  -1.974  37.256  1.00  2.480          H  
ATOM  10324  HB  ILE A 708     -28.365  -3.090  34.492  1.00  3.460          H  
ATOM  10325 1HG1 ILE A 708     -26.604  -2.929  36.888  1.00  3.460          H  
ATOM  10326 2HG1 ILE A 708     -27.524  -4.328  36.443  1.00  3.460          H  
ATOM  10327 1HG2 ILE A 708     -26.602  -1.482  34.323  1.00  3.460          H  
ATOM  10328 2HG2 ILE A 708     -28.140  -0.713  34.443  1.00  3.460          H  
ATOM  10329 3HG2 ILE A 708     -27.110  -0.810  35.857  1.00  3.460          H  
ATOM  10330 1HD1 ILE A 708     -25.238  -4.518  35.813  1.00  3.460          H  
ATOM  10331 2HD1 ILE A 708     -26.212  -4.478  34.376  1.00  3.460          H  
ATOM  10332 3HD1 ILE A 708     -25.278  -3.086  34.845  1.00  3.460          H  
ATOM  10333  N   GLY A 709     -30.109  -0.034  36.401  1.00  2.120          N  
ATOM  10334  CA  GLY A 709     -30.899   1.101  35.941  1.00  2.240          C  
ATOM  10335  C   GLY A 709     -30.222   1.809  34.762  1.00  2.270          C  
ATOM  10336  O   GLY A 709     -29.208   1.361  34.235  1.00  2.430          O  
ATOM  10337  H   GLY A 709     -29.533   0.101  37.246  1.00  2.540          H  
ATOM  10338 1HA  GLY A 709     -31.892   0.761  35.647  1.00  2.690          H  
ATOM  10339 2HA  GLY A 709     -31.029   1.804  36.766  1.00  2.690          H  
ATOM  10340  N   ASP A 710     -30.743   2.957  34.369  1.00  2.480          N  
ATOM  10341  CA  ASP A 710     -30.241   3.677  33.201  1.00  2.670          C  
ATOM  10342  C   ASP A 710     -28.867   4.321  33.367  1.00  2.610          C  
ATOM  10343  O   ASP A 710     -28.242   4.741  32.393  1.00  3.170          O  
ATOM  10344  CB  ASP A 710     -31.276   4.728  32.833  1.00  3.660          C  
ATOM  10345  CG  ASP A 710     -31.551   5.617  34.018  1.00  3.660          C  
ATOM  10346  OD1 ASP A 710     -31.818   5.049  35.073  1.00  3.660          O  
ATOM  10347  OD2 ASP A 710     -31.501   6.812  33.903  1.00  3.660          O  
ATOM  10348  H   ASP A 710     -31.542   3.362  34.870  1.00  2.980          H  
ATOM  10349  HA  ASP A 710     -30.171   2.963  32.379  1.00  3.200          H  
ATOM  10350 1HB  ASP A 710     -30.910   5.336  32.005  1.00  4.390          H  
ATOM  10351 2HB  ASP A 710     -32.201   4.248  32.515  1.00  4.390          H  
ATOM  10352  N   ARG A 711     -28.399   4.407  34.599  1.00  2.240          N  
ATOM  10353  CA  ARG A 711     -27.132   5.052  34.898  1.00  2.240          C  
ATOM  10354  C   ARG A 711     -25.879   4.156  34.763  1.00  2.230          C  
ATOM  10355  O   ARG A 711     -24.753   4.670  34.899  1.00  2.420          O  
ATOM  10356  CB  ARG A 711     -27.194   5.633  36.293  1.00  3.140          C  
ATOM  10357  CG  ARG A 711     -28.250   6.721  36.467  1.00  3.140          C  
ATOM  10358  CD  ARG A 711     -28.255   7.299  37.842  1.00  3.140          C  
ATOM  10359  NE  ARG A 711     -28.603   6.324  38.891  1.00  3.140          N  
ATOM  10360  CZ  ARG A 711     -28.538   6.564  40.210  1.00  3.140          C  
ATOM  10361  NH1 ARG A 711     -28.191   7.717  40.705  1.00  3.140          N  
ATOM  10362  NH2 ARG A 711     -28.812   5.617  41.047  1.00  3.140          N  
ATOM  10363  H   ARG A 711     -28.977   4.029  35.338  1.00  2.690          H  
ATOM  10364  HA  ARG A 711     -27.022   5.882  34.201  1.00  2.690          H  
ATOM  10365 1HB  ARG A 711     -27.421   4.843  36.988  1.00  3.760          H  
ATOM  10366 2HB  ARG A 711     -26.241   6.042  36.557  1.00  3.760          H  
ATOM  10367 1HG  ARG A 711     -28.061   7.525  35.757  1.00  3.760          H  
ATOM  10368 2HG  ARG A 711     -29.242   6.300  36.272  1.00  3.760          H  
ATOM  10369 1HD  ARG A 711     -27.261   7.695  38.061  1.00  3.760          H  
ATOM  10370 2HD  ARG A 711     -28.984   8.107  37.876  1.00  3.760          H  
ATOM  10371  HE  ARG A 711     -28.876   5.360  38.634  1.00  3.760          H  
ATOM  10372 1HH1 ARG A 711     -27.955   8.496  40.109  1.00  3.760          H  
ATOM  10373 2HH1 ARG A 711     -28.143   7.786  41.735  1.00  3.760          H  
ATOM  10374 1HH2 ARG A 711     -29.074   4.689  40.684  1.00  3.760          H  
ATOM  10375 2HH2 ARG A 711     -28.721   5.833  42.050  1.00  3.760          H  
ATOM  10376  N   VAL A 712     -26.082   2.836  34.565  1.00  2.160          N  
ATOM  10377  CA  VAL A 712     -25.016   1.814  34.458  1.00  2.250          C  
ATOM  10378  C   VAL A 712     -25.218   0.834  33.288  1.00  2.210          C  
ATOM  10379  O   VAL A 712     -26.334   0.549  32.863  1.00  2.280          O  
ATOM  10380  CB  VAL A 712     -24.823   1.060  35.825  1.00  3.110          C  
ATOM  10381  CG1 VAL A 712     -23.887  -0.185  35.713  1.00  3.110          C  
ATOM  10382  CG2 VAL A 712     -24.152   1.985  36.816  1.00  3.110          C  
ATOM  10383  H   VAL A 712     -27.054   2.512  34.448  1.00  2.590          H  
ATOM  10384  HA  VAL A 712     -24.081   2.336  34.262  1.00  2.700          H  
ATOM  10385  HB  VAL A 712     -25.776   0.778  36.201  1.00  3.740          H  
ATOM  10386 1HG1 VAL A 712     -23.767  -0.633  36.676  1.00  3.740          H  
ATOM  10387 2HG1 VAL A 712     -24.307  -0.918  35.040  1.00  3.740          H  
ATOM  10388 3HG1 VAL A 712     -22.929   0.101  35.357  1.00  3.740          H  
ATOM  10389 1HG2 VAL A 712     -24.040   1.491  37.778  1.00  3.740          H  
ATOM  10390 2HG2 VAL A 712     -23.192   2.253  36.460  1.00  3.740          H  
ATOM  10391 3HG2 VAL A 712     -24.736   2.865  36.931  1.00  3.740          H  
ATOM  10392  N   GLU A 713     -24.104   0.373  32.730  1.00  2.200          N  
ATOM  10393  CA  GLU A 713     -24.092  -0.644  31.674  1.00  2.280          C  
ATOM  10394  C   GLU A 713     -23.127  -1.762  32.071  1.00  2.100          C  
ATOM  10395  O   GLU A 713     -22.296  -1.562  32.961  1.00  2.120          O  
ATOM  10396  CB  GLU A 713     -23.677  -0.064  30.315  1.00  3.160          C  
ATOM  10397  CG  GLU A 713     -24.630   0.990  29.691  1.00  3.160          C  
ATOM  10398  CD  GLU A 713     -24.126   1.441  28.321  1.00  3.160          C  
ATOM  10399  OE1 GLU A 713     -23.071   0.987  27.977  1.00  3.160          O  
ATOM  10400  OE2 GLU A 713     -24.761   2.219  27.642  1.00  3.160          O  
ATOM  10401  H   GLU A 713     -23.212   0.718  33.105  1.00  2.640          H  
ATOM  10402  HA  GLU A 713     -25.090  -1.072  31.580  1.00  2.740          H  
ATOM  10403 1HB  GLU A 713     -22.694   0.398  30.414  1.00  3.790          H  
ATOM  10404 2HB  GLU A 713     -23.571  -0.879  29.598  1.00  3.790          H  
ATOM  10405 1HG  GLU A 713     -25.625   0.556  29.589  1.00  3.790          H  
ATOM  10406 2HG  GLU A 713     -24.701   1.849  30.360  1.00  3.790          H  
ATOM  10407  N   ILE A 714     -23.249  -2.952  31.468  1.00  2.150          N  
ATOM  10408  CA  ILE A 714     -22.257  -3.987  31.770  1.00  1.990          C  
ATOM  10409  C   ILE A 714     -20.977  -3.634  31.010  1.00  2.010          C  
ATOM  10410  O   ILE A 714     -21.004  -3.393  29.803  1.00  2.030          O  
ATOM  10411  CB  ILE A 714     -22.751  -5.423  31.454  1.00  2.850          C  
ATOM  10412  CG1 ILE A 714     -23.977  -5.760  32.367  1.00  2.850          C  
ATOM  10413  CG2 ILE A 714     -21.616  -6.438  31.672  1.00  2.850          C  
ATOM  10414  CD1 ILE A 714     -24.680  -7.041  32.043  1.00  2.850          C  
ATOM  10415  H   ILE A 714     -23.961  -3.096  30.763  1.00  2.580          H  
ATOM  10416  HA  ILE A 714     -22.033  -3.962  32.828  1.00  2.390          H  
ATOM  10417  HB  ILE A 714     -23.077  -5.474  30.418  1.00  3.420          H  
ATOM  10418 1HG1 ILE A 714     -23.646  -5.834  33.383  1.00  3.420          H  
ATOM  10419 2HG1 ILE A 714     -24.699  -4.948  32.293  1.00  3.420          H  
ATOM  10420 1HG2 ILE A 714     -21.942  -7.438  31.447  1.00  3.420          H  
ATOM  10421 2HG2 ILE A 714     -20.784  -6.203  31.026  1.00  3.420          H  
ATOM  10422 3HG2 ILE A 714     -21.295  -6.389  32.706  1.00  3.420          H  
ATOM  10423 1HD1 ILE A 714     -25.499  -7.181  32.731  1.00  3.420          H  
ATOM  10424 2HD1 ILE A 714     -25.062  -7.008  31.024  1.00  3.420          H  
ATOM  10425 3HD1 ILE A 714     -24.003  -7.870  32.143  1.00  3.420          H  
ATOM  10426  N   ALA A 715     -19.870  -3.555  31.744  1.00  2.020          N  
ATOM  10427  CA  ALA A 715     -18.578  -3.155  31.211  1.00  2.040          C  
ATOM  10428  C   ALA A 715     -17.901  -4.302  30.484  1.00  1.950          C  
ATOM  10429  O   ALA A 715     -17.215  -4.092  29.484  1.00  1.970          O  
ATOM  10430  CB  ALA A 715     -17.712  -2.634  32.338  1.00  2.850          C  
ATOM  10431  H   ALA A 715     -19.920  -3.839  32.716  1.00  2.420          H  
ATOM  10432  HA  ALA A 715     -18.737  -2.356  30.489  1.00  2.450          H  
ATOM  10433 1HB  ALA A 715     -16.757  -2.327  31.954  1.00  3.420          H  
ATOM  10434 2HB  ALA A 715     -18.210  -1.793  32.797  1.00  3.420          H  
ATOM  10435 3HB  ALA A 715     -17.568  -3.380  33.064  1.00  3.420          H  
ATOM  10436  N   ALA A 716     -18.086  -5.508  30.992  1.00  1.880          N  
ATOM  10437  CA  ALA A 716     -17.495  -6.682  30.372  1.00  1.800          C  
ATOM  10438  C   ALA A 716     -18.209  -7.938  30.781  1.00  1.750          C  
ATOM  10439  O   ALA A 716     -18.784  -8.025  31.870  1.00  1.760          O  
ATOM  10440  CB  ALA A 716     -16.025  -6.820  30.716  1.00  2.550          C  
ATOM  10441  H   ALA A 716     -18.648  -5.589  31.842  1.00  2.260          H  
ATOM  10442  HA  ALA A 716     -17.595  -6.579  29.300  1.00  2.160          H  
ATOM  10443 1HB  ALA A 716     -15.621  -7.698  30.204  1.00  3.060          H  
ATOM  10444 2HB  ALA A 716     -15.492  -5.932  30.406  1.00  3.060          H  
ATOM  10445 3HB  ALA A 716     -15.888  -6.950  31.720  1.00  3.060          H  
ATOM  10446  N   VAL A 717     -18.115  -8.941  29.925  1.00  1.710          N  
ATOM  10447  CA  VAL A 717     -18.609 -10.267  30.247  1.00  1.660          C  
ATOM  10448  C   VAL A 717     -17.439 -11.222  30.171  1.00  1.590          C  
ATOM  10449  O   VAL A 717     -16.943 -11.531  29.077  1.00  1.580          O  
ATOM  10450  CB  VAL A 717     -19.734 -10.687  29.279  1.00  2.340          C  
ATOM  10451  CG1 VAL A 717     -20.242 -12.100  29.627  1.00  2.340          C  
ATOM  10452  CG2 VAL A 717     -20.871  -9.664  29.371  1.00  2.340          C  
ATOM  10453  H   VAL A 717     -17.632  -8.775  29.034  1.00  2.050          H  
ATOM  10454  HA  VAL A 717     -18.990 -10.273  31.267  1.00  1.990          H  
ATOM  10455  HB  VAL A 717     -19.345 -10.714  28.259  1.00  2.810          H  
ATOM  10456 1HG1 VAL A 717     -21.028 -12.376  28.931  1.00  2.810          H  
ATOM  10457 2HG1 VAL A 717     -19.430 -12.822  29.552  1.00  2.810          H  
ATOM  10458 3HG1 VAL A 717     -20.639 -12.117  30.637  1.00  2.810          H  
ATOM  10459 1HG2 VAL A 717     -21.664  -9.941  28.693  1.00  2.810          H  
ATOM  10460 2HG2 VAL A 717     -21.250  -9.642  30.384  1.00  2.810          H  
ATOM  10461 3HG2 VAL A 717     -20.510  -8.679  29.103  1.00  2.810          H  
ATOM  10462  N   ASN A 718     -17.009 -11.689  31.341  1.00  1.560          N  
ATOM  10463  CA  ASN A 718     -15.822 -12.506  31.437  1.00  1.510          C  
ATOM  10464  C   ASN A 718     -16.172 -13.959  31.277  1.00  1.480          C  
ATOM  10465  O   ASN A 718     -15.407 -14.717  30.701  1.00  1.440          O  
ATOM  10466  CB  ASN A 718     -15.107 -12.213  32.735  1.00  2.130          C  
ATOM  10467  CG  ASN A 718     -14.514 -10.820  32.730  1.00  2.130          C  
ATOM  10468  OD1 ASN A 718     -14.189 -10.279  31.666  1.00  2.130          O  
ATOM  10469  ND2 ASN A 718     -14.373 -10.233  33.886  1.00  2.130          N  
ATOM  10470  H   ASN A 718     -17.519 -11.467  32.201  1.00  1.870          H  
ATOM  10471  HA  ASN A 718     -15.158 -12.248  30.617  1.00  1.810          H  
ATOM  10472 1HB  ASN A 718     -15.806 -12.304  33.567  1.00  2.560          H  
ATOM  10473 2HB  ASN A 718     -14.309 -12.941  32.887  1.00  2.560          H  
ATOM  10474 1HD2 ASN A 718     -13.980  -9.314  33.938  1.00  2.560          H  
ATOM  10475 2HD2 ASN A 718     -14.648 -10.700  34.730  1.00  2.560          H  
ATOM  10476  N   GLY A 719     -17.366 -14.340  31.716  1.00  1.490          N  
ATOM  10477  CA  GLY A 719     -17.757 -15.737  31.608  1.00  1.470          C  
ATOM  10478  C   GLY A 719     -19.233 -15.966  31.951  1.00  1.500          C  
ATOM  10479  O   GLY A 719     -19.949 -15.024  32.323  1.00  1.530          O  
ATOM  10480  H   GLY A 719     -17.948 -13.650  32.197  1.00  1.790          H  
ATOM  10481 1HA  GLY A 719     -17.552 -16.070  30.591  1.00  1.760          H  
ATOM  10482 2HA  GLY A 719     -17.122 -16.324  32.273  1.00  1.760          H  
ATOM  10483  N   PRO A 720     -19.682 -17.243  31.933  1.00  1.500          N  
ATOM  10484  CA  PRO A 720     -21.049 -17.709  32.163  1.00  1.540          C  
ATOM  10485  C   PRO A 720     -21.702 -17.120  33.410  1.00  1.570          C  
ATOM  10486  O   PRO A 720     -22.906 -16.866  33.397  1.00  1.620          O  
ATOM  10487  CB  PRO A 720     -20.833 -19.223  32.326  1.00  2.310          C  
ATOM  10488  CG  PRO A 720     -19.642 -19.522  31.456  1.00  2.310          C  
ATOM  10489  CD  PRO A 720     -18.724 -18.336  31.644  1.00  2.310          C  
ATOM  10490  HA  PRO A 720     -21.656 -17.496  31.279  1.00  1.850          H  
ATOM  10491 1HB  PRO A 720     -20.663 -19.479  33.379  1.00  2.770          H  
ATOM  10492 2HB  PRO A 720     -21.739 -19.761  32.008  1.00  2.770          H  
ATOM  10493 1HG  PRO A 720     -19.178 -20.466  31.782  1.00  2.770          H  
ATOM  10494 2HG  PRO A 720     -19.951 -19.672  30.412  1.00  2.770          H  
ATOM  10495 1HD  PRO A 720     -18.043 -18.493  32.492  1.00  2.770          H  
ATOM  10496 2HD  PRO A 720     -18.187 -18.177  30.711  1.00  2.770          H  
ATOM  10497  N   ARG A 721     -20.930 -16.884  34.473  1.00  1.570          N  
ATOM  10498  CA  ARG A 721     -21.495 -16.270  35.658  1.00  1.610          C  
ATOM  10499  C   ARG A 721     -20.520 -15.245  36.202  1.00  1.600          C  
ATOM  10500  O   ARG A 721     -20.234 -15.236  37.401  1.00  1.640          O  
ATOM  10501  CB  ARG A 721     -21.761 -17.307  36.741  1.00  2.240          C  
ATOM  10502  CG  ARG A 721     -22.741 -18.406  36.360  1.00  2.240          C  
ATOM  10503  CD  ARG A 721     -22.955 -19.390  37.448  1.00  2.240          C  
ATOM  10504  NE  ARG A 721     -23.683 -18.817  38.585  1.00  2.240          N  
ATOM  10505  CZ  ARG A 721     -23.922 -19.453  39.755  1.00  2.240          C  
ATOM  10506  NH1 ARG A 721     -23.493 -20.685  39.943  1.00  2.240          N  
ATOM  10507  NH2 ARG A 721     -24.598 -18.838  40.715  1.00  2.240          N  
ATOM  10508  H   ARG A 721     -19.945 -17.121  34.480  1.00  1.880          H  
ATOM  10509  HA  ARG A 721     -22.423 -15.774  35.394  1.00  1.930          H  
ATOM  10510 1HB  ARG A 721     -20.821 -17.783  37.013  1.00  2.690          H  
ATOM  10511 2HB  ARG A 721     -22.146 -16.806  37.631  1.00  2.690          H  
ATOM  10512 1HG  ARG A 721     -23.693 -17.971  36.118  1.00  2.690          H  
ATOM  10513 2HG  ARG A 721     -22.365 -18.949  35.499  1.00  2.690          H  
ATOM  10514 1HD  ARG A 721     -23.524 -20.231  37.059  1.00  2.690          H  
ATOM  10515 2HD  ARG A 721     -21.983 -19.734  37.802  1.00  2.690          H  
ATOM  10516  HE  ARG A 721     -24.034 -17.874  38.487  1.00  2.690          H  
ATOM  10517 1HH1 ARG A 721     -22.982 -21.162  39.217  1.00  2.690          H  
ATOM  10518 2HH1 ARG A 721     -23.677 -21.158  40.817  1.00  2.690          H  
ATOM  10519 1HH2 ARG A 721     -24.930 -17.893  40.577  1.00  2.690          H  
ATOM  10520 2HH2 ARG A 721     -24.781 -19.310  41.590  1.00  2.690          H  
ATOM  10521  N   SER A 722     -20.003 -14.373  35.334  1.00  1.580          N  
ATOM  10522  CA  SER A 722     -19.071 -13.355  35.809  1.00  1.590          C  
ATOM  10523  C   SER A 722     -18.980 -12.131  34.900  1.00  1.610          C  
ATOM  10524  O   SER A 722     -18.531 -12.222  33.736  1.00  1.590          O  
ATOM  10525  CB  SER A 722     -17.691 -13.979  35.953  1.00  2.220          C  
ATOM  10526  OG  SER A 722     -16.742 -13.039  36.373  1.00  2.220          O  
ATOM  10527  H   SER A 722     -20.236 -14.423  34.338  1.00  1.900          H  
ATOM  10528  HA  SER A 722     -19.413 -13.016  36.790  1.00  1.910          H  
ATOM  10529 1HB  SER A 722     -17.734 -14.797  36.676  1.00  2.670          H  
ATOM  10530 2HB  SER A 722     -17.387 -14.411  34.997  1.00  2.670          H  
ATOM  10531  HG  SER A 722     -15.930 -13.538  36.516  1.00  2.670          H  
ATOM  10532  N   VAL A 723     -19.439 -10.984  35.419  1.00  1.660          N  
ATOM  10533  CA  VAL A 723     -19.417  -9.749  34.647  1.00  1.720          C  
ATOM  10534  C   VAL A 723     -18.893  -8.611  35.501  1.00  1.770          C  
ATOM  10535  O   VAL A 723     -18.901  -8.690  36.732  1.00  1.800          O  
ATOM  10536  CB  VAL A 723     -20.822  -9.359  34.135  1.00  2.380          C  
ATOM  10537  CG1 VAL A 723     -21.407 -10.448  33.279  1.00  2.380          C  
ATOM  10538  CG2 VAL A 723     -21.734  -9.038  35.259  1.00  2.380          C  
ATOM  10539  H   VAL A 723     -19.808 -10.970  36.379  1.00  1.990          H  
ATOM  10540  HA  VAL A 723     -18.752  -9.870  33.793  1.00  2.060          H  
ATOM  10541  HB  VAL A 723     -20.715  -8.495  33.501  1.00  2.860          H  
ATOM  10542 1HG1 VAL A 723     -22.343 -10.114  32.902  1.00  2.860          H  
ATOM  10543 2HG1 VAL A 723     -20.754 -10.656  32.473  1.00  2.860          H  
ATOM  10544 3HG1 VAL A 723     -21.550 -11.357  33.865  1.00  2.860          H  
ATOM  10545 1HG2 VAL A 723     -22.687  -8.759  34.838  1.00  2.860          H  
ATOM  10546 2HG2 VAL A 723     -21.846  -9.919  35.895  1.00  2.860          H  
ATOM  10547 3HG2 VAL A 723     -21.347  -8.212  35.851  1.00  2.860          H  
ATOM  10548  N   VAL A 724     -18.524  -7.528  34.853  1.00  1.790          N  
ATOM  10549  CA  VAL A 724     -18.183  -6.314  35.575  1.00  1.850          C  
ATOM  10550  C   VAL A 724     -19.079  -5.215  35.020  1.00  1.900          C  
ATOM  10551  O   VAL A 724     -19.402  -5.215  33.828  1.00  1.920          O  
ATOM  10552  CB  VAL A 724     -16.663  -6.004  35.490  1.00  2.570          C  
ATOM  10553  CG1 VAL A 724     -15.853  -7.101  36.180  1.00  2.570          C  
ATOM  10554  CG2 VAL A 724     -16.242  -5.977  34.125  1.00  2.570          C  
ATOM  10555  H   VAL A 724     -18.532  -7.559  33.829  1.00  2.150          H  
ATOM  10556  HA  VAL A 724     -18.432  -6.443  36.624  1.00  2.220          H  
ATOM  10557  HB  VAL A 724     -16.461  -5.049  35.975  1.00  3.080          H  
ATOM  10558 1HG1 VAL A 724     -14.793  -6.878  36.108  1.00  3.080          H  
ATOM  10559 2HG1 VAL A 724     -16.132  -7.159  37.203  1.00  3.080          H  
ATOM  10560 3HG1 VAL A 724     -16.047  -8.059  35.702  1.00  3.080          H  
ATOM  10561 1HG2 VAL A 724     -15.173  -5.768  34.070  1.00  3.080          H  
ATOM  10562 2HG2 VAL A 724     -16.452  -6.951  33.725  1.00  3.080          H  
ATOM  10563 3HG2 VAL A 724     -16.766  -5.249  33.585  1.00  3.080          H  
ATOM  10564  N   VAL A 725     -19.486  -4.288  35.875  1.00  1.950          N  
ATOM  10565  CA  VAL A 725     -20.420  -3.237  35.492  1.00  2.010          C  
ATOM  10566  C   VAL A 725     -19.840  -1.864  35.754  1.00  2.100          C  
ATOM  10567  O   VAL A 725     -19.075  -1.685  36.701  1.00  2.100          O  
ATOM  10568  CB  VAL A 725     -21.729  -3.432  36.311  1.00  2.790          C  
ATOM  10569  CG1 VAL A 725     -22.320  -4.807  36.015  1.00  2.790          C  
ATOM  10570  CG2 VAL A 725     -21.466  -3.298  37.813  1.00  2.790          C  
ATOM  10571  H   VAL A 725     -19.137  -4.342  36.827  1.00  2.340          H  
ATOM  10572  HA  VAL A 725     -20.644  -3.314  34.438  1.00  2.410          H  
ATOM  10573  HB  VAL A 725     -22.456  -2.687  35.998  1.00  3.350          H  
ATOM  10574 1HG1 VAL A 725     -23.232  -4.927  36.573  1.00  3.350          H  
ATOM  10575 2HG1 VAL A 725     -22.516  -4.881  34.973  1.00  3.350          H  
ATOM  10576 3HG1 VAL A 725     -21.626  -5.588  36.312  1.00  3.350          H  
ATOM  10577 1HG2 VAL A 725     -22.394  -3.435  38.360  1.00  3.350          H  
ATOM  10578 2HG2 VAL A 725     -20.756  -4.049  38.132  1.00  3.350          H  
ATOM  10579 3HG2 VAL A 725     -21.077  -2.327  38.029  1.00  3.350          H  
ATOM  10580  N   ALA A 726     -20.254  -0.863  34.971  1.00  2.180          N  
ATOM  10581  CA  ALA A 726     -19.699   0.475  35.181  1.00  2.270          C  
ATOM  10582  C   ALA A 726     -20.646   1.614  34.853  1.00  2.340          C  
ATOM  10583  O   ALA A 726     -21.520   1.525  33.977  1.00  2.330          O  
ATOM  10584  CB  ALA A 726     -18.456   0.652  34.333  1.00  3.140          C  
ATOM  10585  H   ALA A 726     -20.929  -1.041  34.216  1.00  2.620          H  
ATOM  10586  HA  ALA A 726     -19.435   0.567  36.232  1.00  2.720          H  
ATOM  10587 1HB  ALA A 726     -18.036   1.614  34.529  1.00  3.770          H  
ATOM  10588 2HB  ALA A 726     -17.738  -0.094  34.569  1.00  3.770          H  
ATOM  10589 3HB  ALA A 726     -18.707   0.579  33.279  1.00  3.770          H  
ATOM  10590  N   GLY A 727     -20.427   2.719  35.557  1.00  2.430          N  
ATOM  10591  CA  GLY A 727     -21.228   3.917  35.357  1.00  2.510          C  
ATOM  10592  C   GLY A 727     -21.250   4.819  36.577  1.00  2.580          C  
ATOM  10593  O   GLY A 727     -20.259   4.965  37.313  1.00  2.580          O  
ATOM  10594  H   GLY A 727     -19.667   2.710  36.247  1.00  2.920          H  
ATOM  10595 1HA  GLY A 727     -20.822   4.472  34.526  1.00  3.010          H  
ATOM  10596 2HA  GLY A 727     -22.241   3.658  35.070  1.00  3.010          H  
ATOM  10597  N   ASP A 728     -22.392   5.484  36.765  1.00  2.660          N  
ATOM  10598  CA  ASP A 728     -22.544   6.434  37.861  1.00  2.740          C  
ATOM  10599  C   ASP A 728     -22.250   5.724  39.168  1.00  2.690          C  
ATOM  10600  O   ASP A 728     -22.738   4.610  39.390  1.00  2.610          O  
ATOM  10601  CB  ASP A 728     -23.944   7.033  37.916  1.00  3.800          C  
ATOM  10602  CG  ASP A 728     -24.027   8.235  38.878  1.00  3.800          C  
ATOM  10603  OD1 ASP A 728     -24.071   8.045  40.092  1.00  3.800          O  
ATOM  10604  OD2 ASP A 728     -24.050   9.342  38.382  1.00  3.800          O  
ATOM  10605  H   ASP A 728     -23.173   5.308  36.123  1.00  3.190          H  
ATOM  10606  HA  ASP A 728     -21.831   7.237  37.742  1.00  3.290          H  
ATOM  10607 1HB  ASP A 728     -24.237   7.353  36.914  1.00  4.560          H  
ATOM  10608 2HB  ASP A 728     -24.648   6.269  38.242  1.00  4.560          H  
ATOM  10609  N   SER A 729     -21.445   6.358  40.018  1.00  2.750          N  
ATOM  10610  CA  SER A 729     -21.049   5.772  41.284  1.00  2.730          C  
ATOM  10611  C   SER A 729     -22.208   5.512  42.254  1.00  2.720          C  
ATOM  10612  O   SER A 729     -22.113   4.611  43.091  1.00  2.680          O  
ATOM  10613  CB  SER A 729     -20.002   6.657  41.931  1.00  3.830          C  
ATOM  10614  OG  SER A 729     -20.533   7.908  42.272  1.00  3.830          O  
ATOM  10615  H   SER A 729     -21.104   7.282  39.789  1.00  3.300          H  
ATOM  10616  HA  SER A 729     -20.576   4.818  41.062  1.00  3.280          H  
ATOM  10617 1HB  SER A 729     -19.614   6.166  42.824  1.00  4.600          H  
ATOM  10618 2HB  SER A 729     -19.166   6.791  41.241  1.00  4.600          H  
ATOM  10619  HG  SER A 729     -19.805   8.409  42.654  1.00  4.600          H  
ATOM  10620  N   ASP A 730     -23.337   6.232  42.136  1.00  2.770          N  
ATOM  10621  CA  ASP A 730     -24.445   5.965  43.052  1.00  2.780          C  
ATOM  10622  C   ASP A 730     -25.101   4.658  42.655  1.00  2.680          C  
ATOM  10623  O   ASP A 730     -25.333   3.776  43.489  1.00  2.640          O  
ATOM  10624  CB  ASP A 730     -25.471   7.104  43.032  1.00  3.890          C  
ATOM  10625  CG  ASP A 730     -26.619   6.940  44.068  1.00  3.890          C  
ATOM  10626  OD1 ASP A 730     -26.336   6.971  45.243  1.00  3.890          O  
ATOM  10627  OD2 ASP A 730     -27.778   6.792  43.655  1.00  3.890          O  
ATOM  10628  H   ASP A 730     -23.439   6.982  41.435  1.00  3.320          H  
ATOM  10629  HA  ASP A 730     -24.051   5.864  44.063  1.00  3.340          H  
ATOM  10630 1HB  ASP A 730     -24.954   8.043  43.227  1.00  4.670          H  
ATOM  10631 2HB  ASP A 730     -25.880   7.179  42.035  1.00  4.670          H  
ATOM  10632  N   GLU A 731     -25.364   4.516  41.359  1.00  2.650          N  
ATOM  10633  CA  GLU A 731     -26.002   3.319  40.845  1.00  2.570          C  
ATOM  10634  C   GLU A 731     -25.084   2.134  41.101  1.00  2.490          C  
ATOM  10635  O   GLU A 731     -25.543   1.051  41.461  1.00  2.440          O  
ATOM  10636  CB  GLU A 731     -26.254   3.465  39.352  1.00  3.630          C  
ATOM  10637  CG  GLU A 731     -27.033   2.301  38.641  1.00  3.630          C  
ATOM  10638  CD  GLU A 731     -28.499   2.181  38.973  1.00  3.630          C  
ATOM  10639  OE1 GLU A 731     -29.127   3.176  39.308  1.00  3.630          O  
ATOM  10640  OE2 GLU A 731     -29.008   1.078  38.909  1.00  3.630          O  
ATOM  10641  H   GLU A 731     -25.127   5.280  40.735  1.00  3.180          H  
ATOM  10642  HA  GLU A 731     -26.945   3.160  41.365  1.00  3.080          H  
ATOM  10643 1HB  GLU A 731     -26.795   4.367  39.188  1.00  4.360          H  
ATOM  10644 2HB  GLU A 731     -25.303   3.601  38.878  1.00  4.360          H  
ATOM  10645 1HG  GLU A 731     -26.969   2.457  37.570  1.00  4.360          H  
ATOM  10646 2HG  GLU A 731     -26.539   1.357  38.867  1.00  4.360          H  
ATOM  10647  N   LEU A 732     -23.777   2.354  40.941  1.00  2.480          N  
ATOM  10648  CA  LEU A 732     -22.802   1.297  41.099  1.00  2.410          C  
ATOM  10649  C   LEU A 732     -22.804   0.761  42.533  1.00  2.410          C  
ATOM  10650  O   LEU A 732     -22.797  -0.461  42.739  1.00  2.340          O  
ATOM  10651  CB  LEU A 732     -21.419   1.851  40.785  1.00  3.400          C  
ATOM  10652  CG  LEU A 732     -20.256   0.892  40.772  1.00  3.400          C  
ATOM  10653  CD1 LEU A 732     -20.451  -0.111  39.613  1.00  3.400          C  
ATOM  10654  CD2 LEU A 732     -19.006   1.685  40.635  1.00  3.400          C  
ATOM  10655  H   LEU A 732     -23.456   3.276  40.631  1.00  2.980          H  
ATOM  10656  HA  LEU A 732     -23.065   0.499  40.420  1.00  2.890          H  
ATOM  10657 1HB  LEU A 732     -21.460   2.350  39.816  1.00  4.080          H  
ATOM  10658 2HB  LEU A 732     -21.196   2.598  41.537  1.00  4.080          H  
ATOM  10659  HG  LEU A 732     -20.214   0.325  41.706  1.00  4.080          H  
ATOM  10660 1HD1 LEU A 732     -19.631  -0.779  39.584  1.00  4.080          H  
ATOM  10661 2HD1 LEU A 732     -21.357  -0.681  39.749  1.00  4.080          H  
ATOM  10662 3HD1 LEU A 732     -20.502   0.426  38.664  1.00  4.080          H  
ATOM  10663 1HD2 LEU A 732     -18.152   1.017  40.623  1.00  4.080          H  
ATOM  10664 2HD2 LEU A 732     -19.062   2.244  39.713  1.00  4.080          H  
ATOM  10665 3HD2 LEU A 732     -18.915   2.375  41.475  1.00  4.080          H  
ATOM  10666  N   ASP A 733     -22.811   1.665  43.533  1.00  2.510          N  
ATOM  10667  CA  ASP A 733     -22.866   1.230  44.925  1.00  2.540          C  
ATOM  10668  C   ASP A 733     -24.153   0.488  45.220  1.00  2.500          C  
ATOM  10669  O   ASP A 733     -24.147  -0.521  45.939  1.00  2.480          O  
ATOM  10670  CB  ASP A 733     -22.747   2.416  45.888  1.00  3.540          C  
ATOM  10671  CG  ASP A 733     -21.336   2.965  46.028  1.00  3.540          C  
ATOM  10672  OD1 ASP A 733     -20.410   2.270  45.652  1.00  3.540          O  
ATOM  10673  OD2 ASP A 733     -21.182   4.032  46.557  1.00  3.540          O  
ATOM  10674  H   ASP A 733     -22.744   2.668  43.321  1.00  3.010          H  
ATOM  10675  HA  ASP A 733     -22.034   0.551  45.104  1.00  3.050          H  
ATOM  10676 1HB  ASP A 733     -23.390   3.227  45.521  1.00  4.250          H  
ATOM  10677 2HB  ASP A 733     -23.115   2.129  46.870  1.00  4.250          H  
ATOM  10678  N   ARG A 734     -25.263   0.966  44.643  1.00  2.510          N  
ATOM  10679  CA  ARG A 734     -26.538   0.307  44.838  1.00  2.500          C  
ATOM  10680  C   ARG A 734     -26.486  -1.112  44.277  1.00  2.410          C  
ATOM  10681  O   ARG A 734     -26.975  -2.036  44.925  1.00  2.410          O  
ATOM  10682  CB  ARG A 734     -27.660   1.111  44.194  1.00  3.500          C  
ATOM  10683  CG  ARG A 734     -28.011   2.421  44.924  1.00  3.500          C  
ATOM  10684  CD  ARG A 734     -29.048   3.211  44.194  1.00  3.500          C  
ATOM  10685  NE  ARG A 734     -29.327   4.507  44.840  1.00  3.500          N  
ATOM  10686  CZ  ARG A 734     -30.199   4.718  45.853  1.00  3.500          C  
ATOM  10687  NH1 ARG A 734     -30.906   3.723  46.366  1.00  3.500          N  
ATOM  10688  NH2 ARG A 734     -30.341   5.941  46.331  1.00  3.500          N  
ATOM  10689  H   ARG A 734     -25.213   1.831  44.092  1.00  3.010          H  
ATOM  10690  HA  ARG A 734     -26.734   0.250  45.907  1.00  3.000          H  
ATOM  10691 1HB  ARG A 734     -27.385   1.366  43.178  1.00  4.200          H  
ATOM  10692 2HB  ARG A 734     -28.560   0.503  44.146  1.00  4.200          H  
ATOM  10693 1HG  ARG A 734     -28.392   2.184  45.912  1.00  4.200          H  
ATOM  10694 2HG  ARG A 734     -27.123   3.037  45.028  1.00  4.200          H  
ATOM  10695 1HD  ARG A 734     -28.674   3.419  43.190  1.00  4.200          H  
ATOM  10696 2HD  ARG A 734     -29.972   2.648  44.118  1.00  4.200          H  
ATOM  10697  HE  ARG A 734     -28.802   5.338  44.491  1.00  4.200          H  
ATOM  10698 1HH1 ARG A 734     -30.805   2.788  46.007  1.00  4.200          H  
ATOM  10699 2HH1 ARG A 734     -31.554   3.900  47.122  1.00  4.200          H  
ATOM  10700 1HH2 ARG A 734     -29.795   6.705  45.931  1.00  4.200          H  
ATOM  10701 2HH2 ARG A 734     -30.982   6.124  47.083  1.00  4.200          H  
ATOM  10702  N   LEU A 735     -25.858  -1.303  43.105  1.00  2.330          N  
ATOM  10703  CA  LEU A 735     -25.736  -2.630  42.509  1.00  2.240          C  
ATOM  10704  C   LEU A 735     -24.916  -3.582  43.346  1.00  2.210          C  
ATOM  10705  O   LEU A 735     -25.301  -4.743  43.497  1.00  2.170          O  
ATOM  10706  CB  LEU A 735     -25.085  -2.535  41.128  1.00  3.170          C  
ATOM  10707  CG  LEU A 735     -25.929  -1.897  40.046  1.00  3.170          C  
ATOM  10708  CD1 LEU A 735     -25.066  -1.621  38.834  1.00  3.170          C  
ATOM  10709  CD2 LEU A 735     -27.069  -2.818  39.673  1.00  3.170          C  
ATOM  10710  H   LEU A 735     -25.527  -0.480  42.589  1.00  2.800          H  
ATOM  10711  HA  LEU A 735     -26.730  -3.048  42.426  1.00  2.690          H  
ATOM  10712 1HB  LEU A 735     -24.177  -1.948  41.221  1.00  3.810          H  
ATOM  10713 2HB  LEU A 735     -24.812  -3.537  40.801  1.00  3.810          H  
ATOM  10714  HG  LEU A 735     -26.336  -0.959  40.402  1.00  3.810          H  
ATOM  10715 1HD1 LEU A 735     -25.678  -1.149  38.071  1.00  3.810          H  
ATOM  10716 2HD1 LEU A 735     -24.261  -0.952  39.107  1.00  3.810          H  
ATOM  10717 3HD1 LEU A 735     -24.652  -2.547  38.451  1.00  3.810          H  
ATOM  10718 1HD2 LEU A 735     -27.637  -2.337  38.923  1.00  3.810          H  
ATOM  10719 2HD2 LEU A 735     -26.685  -3.767  39.295  1.00  3.810          H  
ATOM  10720 3HD2 LEU A 735     -27.720  -3.013  40.510  1.00  3.810          H  
ATOM  10721  N   VAL A 736     -23.809  -3.112  43.919  1.00  2.230          N  
ATOM  10722  CA  VAL A 736     -23.004  -4.002  44.740  1.00  2.230          C  
ATOM  10723  C   VAL A 736     -23.816  -4.417  45.972  1.00  2.290          C  
ATOM  10724  O   VAL A 736     -23.808  -5.596  46.351  1.00  2.270          O  
ATOM  10725  CB  VAL A 736     -21.650  -3.345  45.127  1.00  3.120          C  
ATOM  10726  CG1 VAL A 736     -20.873  -4.205  46.155  1.00  3.120          C  
ATOM  10727  CG2 VAL A 736     -20.792  -3.189  43.867  1.00  3.120          C  
ATOM  10728  H   VAL A 736     -23.516  -2.145  43.724  1.00  2.680          H  
ATOM  10729  HA  VAL A 736     -22.784  -4.895  44.158  1.00  2.680          H  
ATOM  10730  HB  VAL A 736     -21.846  -2.363  45.572  1.00  3.750          H  
ATOM  10731 1HG1 VAL A 736     -19.932  -3.715  46.399  1.00  3.750          H  
ATOM  10732 2HG1 VAL A 736     -21.456  -4.328  47.066  1.00  3.750          H  
ATOM  10733 3HG1 VAL A 736     -20.664  -5.182  45.732  1.00  3.750          H  
ATOM  10734 1HG2 VAL A 736     -19.847  -2.714  44.127  1.00  3.750          H  
ATOM  10735 2HG2 VAL A 736     -20.602  -4.172  43.436  1.00  3.750          H  
ATOM  10736 3HG2 VAL A 736     -21.318  -2.570  43.139  1.00  3.750          H  
ATOM  10737  N   ALA A 737     -24.474  -3.445  46.628  1.00  2.380          N  
ATOM  10738  CA  ALA A 737     -25.293  -3.714  47.808  1.00  2.450          C  
ATOM  10739  C   ALA A 737     -26.491  -4.622  47.508  1.00  2.400          C  
ATOM  10740  O   ALA A 737     -26.813  -5.520  48.301  1.00  2.410          O  
ATOM  10741  CB  ALA A 737     -25.792  -2.406  48.381  1.00  3.400          C  
ATOM  10742  H   ALA A 737     -24.408  -2.477  46.289  1.00  2.860          H  
ATOM  10743  HA  ALA A 737     -24.666  -4.215  48.543  1.00  2.940          H  
ATOM  10744 1HB  ALA A 737     -26.374  -2.597  49.279  1.00  4.080          H  
ATOM  10745 2HB  ALA A 737     -24.941  -1.771  48.623  1.00  4.080          H  
ATOM  10746 3HB  ALA A 737     -26.415  -1.905  47.639  1.00  4.080          H  
ATOM  10747  N   SER A 738     -27.142  -4.395  46.363  1.00  2.360          N  
ATOM  10748  CA  SER A 738     -28.292  -5.167  45.923  1.00  2.340          C  
ATOM  10749  C   SER A 738     -27.879  -6.595  45.669  1.00  2.260          C  
ATOM  10750  O   SER A 738     -28.516  -7.545  46.138  1.00  2.270          O  
ATOM  10751  CB  SER A 738     -28.871  -4.553  44.662  1.00  3.280          C  
ATOM  10752  OG  SER A 738     -29.973  -5.278  44.197  1.00  3.280          O  
ATOM  10753  H   SER A 738     -26.855  -3.618  45.772  1.00  2.830          H  
ATOM  10754  HA  SER A 738     -29.047  -5.150  46.708  1.00  2.810          H  
ATOM  10755 1HB  SER A 738     -29.166  -3.525  44.864  1.00  3.940          H  
ATOM  10756 2HB  SER A 738     -28.101  -4.523  43.893  1.00  3.940          H  
ATOM  10757  HG  SER A 738     -30.278  -4.816  43.411  1.00  3.940          H  
ATOM  10758  N   CYS A 739     -26.780  -6.755  44.937  1.00  2.190          N  
ATOM  10759  CA  CYS A 739     -26.285  -8.066  44.612  1.00  2.130          C  
ATOM  10760  C   CYS A 739     -25.886  -8.800  45.880  1.00  2.180          C  
ATOM  10761  O   CYS A 739     -26.257  -9.962  46.054  1.00  2.190          O  
ATOM  10762  CB  CYS A 739     -25.132  -7.929  43.631  1.00  3.010          C  
ATOM  10763  SG  CYS A 739     -25.696  -7.379  42.014  1.00  3.010          S  
ATOM  10764  H   CYS A 739     -26.289  -5.939  44.569  1.00  2.630          H  
ATOM  10765  HA  CYS A 739     -27.082  -8.623  44.123  1.00  2.560          H  
ATOM  10766 1HB  CYS A 739     -24.425  -7.185  44.006  1.00  3.610          H  
ATOM  10767 2HB  CYS A 739     -24.592  -8.851  43.524  1.00  3.610          H  
ATOM  10768  HG  CYS A 739     -25.787  -6.078  42.396  1.00  3.610          H  
ATOM  10769  N   THR A 740     -25.255  -8.097  46.828  1.00  2.250          N  
ATOM  10770  CA  THR A 740     -24.866  -8.707  48.090  1.00  2.300          C  
ATOM  10771  C   THR A 740     -26.120  -9.222  48.812  1.00  2.390          C  
ATOM  10772  O   THR A 740     -26.181 -10.371  49.260  1.00  2.500          O  
ATOM  10773  CB  THR A 740     -24.134  -7.679  48.997  1.00  3.200          C  
ATOM  10774  OG1 THR A 740     -22.928  -7.209  48.350  1.00  3.200          O  
ATOM  10775  CG2 THR A 740     -23.767  -8.309  50.339  1.00  3.200          C  
ATOM  10776  H   THR A 740     -24.964  -7.136  46.644  1.00  2.700          H  
ATOM  10777  HA  THR A 740     -24.202  -9.547  47.882  1.00  2.760          H  
ATOM  10778  HB  THR A 740     -24.790  -6.827  49.174  1.00  3.840          H  
ATOM  10779  HG1 THR A 740     -23.173  -6.725  47.532  1.00  3.840          H  
ATOM  10780 1HG2 THR A 740     -23.264  -7.567  50.956  1.00  3.840          H  
ATOM  10781 2HG2 THR A 740     -24.664  -8.650  50.851  1.00  3.840          H  
ATOM  10782 3HG2 THR A 740     -23.101  -9.155  50.174  1.00  3.840          H  
ATOM  10783  N   THR A 741     -27.161  -8.387  48.865  1.00  2.370          N  
ATOM  10784  CA  THR A 741     -28.425  -8.697  49.535  1.00  2.450          C  
ATOM  10785  C   THR A 741     -29.062  -9.975  48.985  1.00  2.410          C  
ATOM  10786  O   THR A 741     -29.531 -10.828  49.745  1.00  2.480          O  
ATOM  10787  CB  THR A 741     -29.415  -7.514  49.398  1.00  3.400          C  
ATOM  10788  OG1 THR A 741     -28.845  -6.341  50.015  1.00  3.400          O  
ATOM  10789  CG2 THR A 741     -30.743  -7.842  50.082  1.00  3.400          C  
ATOM  10790  H   THR A 741     -27.051  -7.450  48.477  1.00  2.840          H  
ATOM  10791  HA  THR A 741     -28.221  -8.848  50.594  1.00  2.940          H  
ATOM  10792  HB  THR A 741     -29.598  -7.310  48.350  1.00  4.080          H  
ATOM  10793  HG1 THR A 741     -28.079  -6.028  49.481  1.00  4.080          H  
ATOM  10794 1HG2 THR A 741     -31.415  -6.993  49.977  1.00  4.080          H  
ATOM  10795 2HG2 THR A 741     -31.198  -8.718  49.623  1.00  4.080          H  
ATOM  10796 3HG2 THR A 741     -30.568  -8.038  51.139  1.00  4.080          H  
ATOM  10797  N   GLU A 742     -29.046 -10.127  47.661  1.00  2.330          N  
ATOM  10798  CA  GLU A 742     -29.612 -11.302  46.995  1.00  2.310          C  
ATOM  10799  C   GLU A 742     -28.665 -12.517  46.959  1.00  2.320          C  
ATOM  10800  O   GLU A 742     -28.994 -13.529  46.336  1.00  2.580          O  
ATOM  10801  CB  GLU A 742     -30.046 -10.987  45.558  1.00  3.240          C  
ATOM  10802  CG  GLU A 742     -31.207  -9.992  45.423  1.00  3.240          C  
ATOM  10803  CD  GLU A 742     -31.693  -9.872  43.992  1.00  3.240          C  
ATOM  10804  OE1 GLU A 742     -31.391 -10.755  43.220  1.00  3.240          O  
ATOM  10805  OE2 GLU A 742     -32.365  -8.925  43.670  1.00  3.240          O  
ATOM  10806  H   GLU A 742     -28.692  -9.345  47.094  1.00  2.800          H  
ATOM  10807  HA  GLU A 742     -30.500 -11.597  47.550  1.00  2.770          H  
ATOM  10808 1HB  GLU A 742     -29.191 -10.566  45.020  1.00  3.890          H  
ATOM  10809 2HB  GLU A 742     -30.325 -11.910  45.051  1.00  3.890          H  
ATOM  10810 1HG  GLU A 742     -32.030 -10.315  46.058  1.00  3.890          H  
ATOM  10811 2HG  GLU A 742     -30.870  -9.015  45.773  1.00  3.890          H  
ATOM  10812  N   CYS A 743     -27.508 -12.419  47.631  1.00  2.440          N  
ATOM  10813  CA  CYS A 743     -26.466 -13.441  47.716  1.00  2.460          C  
ATOM  10814  C   CYS A 743     -25.701 -13.685  46.419  1.00  2.290          C  
ATOM  10815  O   CYS A 743     -25.287 -14.808  46.122  1.00  2.320          O  
ATOM  10816  CB  CYS A 743     -27.042 -14.766  48.221  1.00  3.440          C  
ATOM  10817  SG  CYS A 743     -27.797 -14.629  49.848  1.00  3.440          S  
ATOM  10818  H   CYS A 743     -27.296 -11.549  48.126  1.00  2.930          H  
ATOM  10819  HA  CYS A 743     -25.745 -13.096  48.459  1.00  2.950          H  
ATOM  10820 1HB  CYS A 743     -27.776 -15.157  47.531  1.00  4.120          H  
ATOM  10821 2HB  CYS A 743     -26.243 -15.506  48.285  1.00  4.120          H  
ATOM  10822  HG  CYS A 743     -28.179 -13.354  49.715  1.00  4.120          H  
ATOM  10823  N   ILE A 744     -25.454 -12.609  45.690  1.00  2.170          N  
ATOM  10824  CA  ILE A 744     -24.625 -12.603  44.510  1.00  2.040          C  
ATOM  10825  C   ILE A 744     -23.328 -11.968  44.965  1.00  2.020          C  
ATOM  10826  O   ILE A 744     -23.319 -10.834  45.433  1.00  2.080          O  
ATOM  10827  CB  ILE A 744     -25.259 -11.754  43.388  1.00  2.910          C  
ATOM  10828  CG1 ILE A 744     -26.628 -12.340  42.978  1.00  2.910          C  
ATOM  10829  CG2 ILE A 744     -24.281 -11.602  42.215  1.00  2.910          C  
ATOM  10830  CD1 ILE A 744     -27.465 -11.418  42.075  1.00  2.910          C  
ATOM  10831  H   ILE A 744     -25.835 -11.709  45.979  1.00  2.600          H  
ATOM  10832  HA  ILE A 744     -24.440 -13.620  44.168  1.00  2.450          H  
ATOM  10833  HB  ILE A 744     -25.477 -10.805  43.783  1.00  3.490          H  
ATOM  10834 1HG1 ILE A 744     -26.468 -13.283  42.462  1.00  3.490          H  
ATOM  10835 2HG1 ILE A 744     -27.210 -12.535  43.884  1.00  3.490          H  
ATOM  10836 1HG2 ILE A 744     -24.709 -10.985  41.443  1.00  3.490          H  
ATOM  10837 2HG2 ILE A 744     -23.352 -11.142  42.549  1.00  3.490          H  
ATOM  10838 3HG2 ILE A 744     -24.068 -12.581  41.817  1.00  3.490          H  
ATOM  10839 1HD1 ILE A 744     -28.416 -11.908  41.852  1.00  3.490          H  
ATOM  10840 2HD1 ILE A 744     -27.661 -10.479  42.593  1.00  3.490          H  
ATOM  10841 3HD1 ILE A 744     -26.947 -11.215  41.144  1.00  3.490          H  
ATOM  10842  N   ARG A 745     -22.226 -12.679  44.868  1.00  1.970          N  
ATOM  10843  CA  ARG A 745     -21.000 -12.070  45.351  1.00  1.980          C  
ATOM  10844  C   ARG A 745     -20.724 -10.810  44.548  1.00  1.960          C  
ATOM  10845  O   ARG A 745     -20.774 -10.831  43.317  1.00  1.980          O  
ATOM  10846  CB  ARG A 745     -19.826 -13.024  45.232  1.00  2.770          C  
ATOM  10847  CG  ARG A 745     -19.846 -14.218  46.166  1.00  2.770          C  
ATOM  10848  CD  ARG A 745     -18.724 -15.141  45.857  1.00  2.770          C  
ATOM  10849  NE  ARG A 745     -18.926 -15.813  44.565  1.00  2.770          N  
ATOM  10850  CZ  ARG A 745     -17.977 -16.471  43.862  1.00  2.770          C  
ATOM  10851  NH1 ARG A 745     -16.738 -16.540  44.306  1.00  2.770          N  
ATOM  10852  NH2 ARG A 745     -18.300 -17.052  42.714  1.00  2.770          N  
ATOM  10853  H   ARG A 745     -22.258 -13.611  44.481  1.00  2.360          H  
ATOM  10854  HA  ARG A 745     -21.130 -11.797  46.399  1.00  2.380          H  
ATOM  10855 1HB  ARG A 745     -19.766 -13.400  44.240  1.00  3.320          H  
ATOM  10856 2HB  ARG A 745     -18.903 -12.477  45.422  1.00  3.320          H  
ATOM  10857 1HG  ARG A 745     -19.737 -13.875  47.195  1.00  3.320          H  
ATOM  10858 2HG  ARG A 745     -20.785 -14.757  46.059  1.00  3.320          H  
ATOM  10859 1HD  ARG A 745     -17.797 -14.571  45.812  1.00  3.320          H  
ATOM  10860 2HD  ARG A 745     -18.653 -15.901  46.635  1.00  3.320          H  
ATOM  10861  HE  ARG A 745     -19.865 -15.814  44.186  1.00  3.320          H  
ATOM  10862 1HH1 ARG A 745     -16.484 -16.103  45.179  1.00  3.320          H  
ATOM  10863 2HH1 ARG A 745     -16.035 -17.034  43.773  1.00  3.320          H  
ATOM  10864 1HH2 ARG A 745     -19.249 -17.001  42.369  1.00  3.320          H  
ATOM  10865 2HH2 ARG A 745     -17.599 -17.545  42.181  1.00  3.320          H  
ATOM  10866  N   ALA A 746     -20.368  -9.726  45.223  1.00  2.000          N  
ATOM  10867  CA  ALA A 746     -20.057  -8.502  44.505  1.00  2.010          C  
ATOM  10868  C   ALA A 746     -19.011  -7.706  45.262  1.00  2.060          C  
ATOM  10869  O   ALA A 746     -18.953  -7.755  46.493  1.00  2.160          O  
ATOM  10870  CB  ALA A 746     -21.326  -7.677  44.300  1.00  2.810          C  
ATOM  10871  H   ALA A 746     -20.354  -9.737  46.233  1.00  2.400          H  
ATOM  10872  HA  ALA A 746     -19.637  -8.770  43.539  1.00  2.410          H  
ATOM  10873 1HB  ALA A 746     -21.073  -6.779  43.748  1.00  3.370          H  
ATOM  10874 2HB  ALA A 746     -22.048  -8.262  43.732  1.00  3.370          H  
ATOM  10875 3HB  ALA A 746     -21.755  -7.407  45.265  1.00  3.370          H  
ATOM  10876  N   LYS A 747     -18.206  -6.964  44.512  1.00  2.050          N  
ATOM  10877  CA  LYS A 747     -17.161  -6.111  45.074  1.00  2.120          C  
ATOM  10878  C   LYS A 747     -16.762  -5.023  44.096  1.00  2.160          C  
ATOM  10879  O   LYS A 747     -16.979  -5.164  42.899  1.00  2.120          O  
ATOM  10880  CB  LYS A 747     -15.937  -6.956  45.443  1.00  2.940          C  
ATOM  10881  CG  LYS A 747     -15.268  -7.650  44.250  1.00  2.940          C  
ATOM  10882  CD  LYS A 747     -14.110  -8.538  44.690  1.00  2.940          C  
ATOM  10883  CE  LYS A 747     -13.437  -9.210  43.497  1.00  2.940          C  
ATOM  10884  NZ  LYS A 747     -12.306 -10.097  43.922  1.00  2.940          N  
ATOM  10885  H   LYS A 747     -18.345  -7.014  43.497  1.00  2.460          H  
ATOM  10886  HA  LYS A 747     -17.551  -5.632  45.972  1.00  2.540          H  
ATOM  10887 1HB  LYS A 747     -15.184  -6.321  45.915  1.00  3.530          H  
ATOM  10888 2HB  LYS A 747     -16.222  -7.719  46.169  1.00  3.530          H  
ATOM  10889 1HG  LYS A 747     -16.012  -8.254  43.725  1.00  3.530          H  
ATOM  10890 2HG  LYS A 747     -14.887  -6.894  43.557  1.00  3.530          H  
ATOM  10891 1HD  LYS A 747     -13.375  -7.934  45.224  1.00  3.530          H  
ATOM  10892 2HD  LYS A 747     -14.486  -9.307  45.368  1.00  3.530          H  
ATOM  10893 1HE  LYS A 747     -14.176  -9.805  42.964  1.00  3.530          H  
ATOM  10894 2HE  LYS A 747     -13.051  -8.439  42.828  1.00  3.530          H  
ATOM  10895 1HZ  LYS A 747     -11.884 -10.525  43.110  1.00  3.530          H  
ATOM  10896 2HZ  LYS A 747     -11.608  -9.552  44.413  1.00  3.530          H  
ATOM  10897 3HZ  LYS A 747     -12.652 -10.822  44.538  1.00  3.530          H  
ATOM  10898  N   ARG A 748     -16.136  -3.966  44.589  1.00  2.260          N  
ATOM  10899  CA  ARG A 748     -15.672  -2.879  43.732  1.00  2.310          C  
ATOM  10900  C   ARG A 748     -14.315  -3.207  43.118  1.00  2.280          C  
ATOM  10901  O   ARG A 748     -13.537  -3.961  43.704  1.00  2.280          O  
ATOM  10902  CB  ARG A 748     -15.602  -1.605  44.546  1.00  3.210          C  
ATOM  10903  CG  ARG A 748     -16.958  -1.161  45.082  1.00  3.210          C  
ATOM  10904  CD  ARG A 748     -16.871   0.057  45.923  1.00  3.210          C  
ATOM  10905  NE  ARG A 748     -18.181   0.445  46.429  1.00  3.210          N  
ATOM  10906  CZ  ARG A 748     -18.769  -0.040  47.543  1.00  3.210          C  
ATOM  10907  NH1 ARG A 748     -18.187  -0.948  48.309  1.00  3.210          N  
ATOM  10908  NH2 ARG A 748     -19.944   0.424  47.839  1.00  3.210          N  
ATOM  10909  H   ARG A 748     -15.974  -3.913  45.584  1.00  2.710          H  
ATOM  10910  HA  ARG A 748     -16.388  -2.731  42.928  1.00  2.770          H  
ATOM  10911 1HB  ARG A 748     -14.926  -1.743  45.389  1.00  3.860          H  
ATOM  10912 2HB  ARG A 748     -15.198  -0.799  43.929  1.00  3.860          H  
ATOM  10913 1HG  ARG A 748     -17.615  -0.939  44.239  1.00  3.860          H  
ATOM  10914 2HG  ARG A 748     -17.401  -1.964  45.671  1.00  3.860          H  
ATOM  10915 1HD  ARG A 748     -16.202  -0.106  46.765  1.00  3.860          H  
ATOM  10916 2HD  ARG A 748     -16.491   0.881  45.318  1.00  3.860          H  
ATOM  10917  HE  ARG A 748     -18.729   1.162  45.909  1.00  3.860          H  
ATOM  10918 1HH1 ARG A 748     -17.274  -1.301  48.074  1.00  3.860          H  
ATOM  10919 2HH1 ARG A 748     -18.657  -1.286  49.137  1.00  3.860          H  
ATOM  10920 1HH2 ARG A 748     -20.337   1.125  47.202  1.00  3.860          H  
ATOM  10921 2HH2 ARG A 748     -20.442   0.112  48.656  1.00  3.860          H  
ATOM  10922  N   LEU A 749     -14.018  -2.635  41.952  1.00  2.270          N  
ATOM  10923  CA  LEU A 749     -12.715  -2.829  41.318  1.00  2.230          C  
ATOM  10924  C   LEU A 749     -11.820  -1.622  41.438  1.00  2.360          C  
ATOM  10925  O   LEU A 749     -12.271  -0.516  41.741  1.00  2.440          O  
ATOM  10926  CB  LEU A 749     -12.866  -3.157  39.842  1.00  3.140          C  
ATOM  10927  CG  LEU A 749     -13.692  -4.376  39.496  1.00  3.140          C  
ATOM  10928  CD1 LEU A 749     -13.778  -4.451  38.017  1.00  3.140          C  
ATOM  10929  CD2 LEU A 749     -13.074  -5.643  40.082  1.00  3.140          C  
ATOM  10930  H   LEU A 749     -14.699  -2.028  41.480  1.00  2.720          H  
ATOM  10931  HA  LEU A 749     -12.206  -3.646  41.819  1.00  2.680          H  
ATOM  10932 1HB  LEU A 749     -13.339  -2.297  39.361  1.00  3.770          H  
ATOM  10933 2HB  LEU A 749     -11.877  -3.286  39.405  1.00  3.770          H  
ATOM  10934  HG  LEU A 749     -14.684  -4.259  39.882  1.00  3.770          H  
ATOM  10935 1HD1 LEU A 749     -14.387  -5.288  37.744  1.00  3.770          H  
ATOM  10936 2HD1 LEU A 749     -14.215  -3.549  37.658  1.00  3.770          H  
ATOM  10937 3HD1 LEU A 749     -12.790  -4.565  37.586  1.00  3.770          H  
ATOM  10938 1HD2 LEU A 749     -13.666  -6.492  39.807  1.00  3.770          H  
ATOM  10939 2HD2 LEU A 749     -12.066  -5.771  39.690  1.00  3.770          H  
ATOM  10940 3HD2 LEU A 749     -13.034  -5.585  41.168  1.00  3.770          H  
ATOM  10941  N   ALA A 750     -10.533  -1.806  41.135  1.00  2.400          N  
ATOM  10942  CA  ALA A 750      -9.577  -0.699  41.136  1.00  2.540          C  
ATOM  10943  C   ALA A 750      -9.733   0.147  39.870  1.00  2.560          C  
ATOM  10944  O   ALA A 750      -8.861   0.160  38.990  1.00  2.580          O  
ATOM  10945  CB  ALA A 750      -8.159  -1.233  41.231  1.00  3.500          C  
ATOM  10946  H   ALA A 750     -10.206  -2.734  40.906  1.00  2.880          H  
ATOM  10947  HA  ALA A 750      -9.785  -0.065  41.998  1.00  3.050          H  
ATOM  10948 1HB  ALA A 750      -7.454  -0.402  41.247  1.00  4.200          H  
ATOM  10949 2HB  ALA A 750      -8.049  -1.817  42.142  1.00  4.200          H  
ATOM  10950 3HB  ALA A 750      -7.950  -1.866  40.367  1.00  4.200          H  
ATOM  10951  N   VAL A 751     -10.905   0.769  39.766  1.00  2.580          N  
ATOM  10952  CA  VAL A 751     -11.326   1.612  38.670  1.00  2.620          C  
ATOM  10953  C   VAL A 751     -11.930   2.902  39.206  1.00  2.720          C  
ATOM  10954  O   VAL A 751     -12.924   2.864  39.927  1.00  2.760          O  
ATOM  10955  CB  VAL A 751     -12.376   0.872  37.824  1.00  3.650          C  
ATOM  10956  CG1 VAL A 751     -12.822   1.732  36.709  1.00  3.650          C  
ATOM  10957  CG2 VAL A 751     -11.805  -0.404  37.296  1.00  3.650          C  
ATOM  10958  H   VAL A 751     -11.537   0.652  40.562  1.00  3.100          H  
ATOM  10959  HA  VAL A 751     -10.458   1.852  38.054  1.00  3.140          H  
ATOM  10960  HB  VAL A 751     -13.239   0.650  38.441  1.00  4.380          H  
ATOM  10961 1HG1 VAL A 751     -13.560   1.224  36.113  1.00  4.380          H  
ATOM  10962 2HG1 VAL A 751     -13.260   2.610  37.113  1.00  4.380          H  
ATOM  10963 3HG1 VAL A 751     -11.981   1.994  36.066  1.00  4.380          H  
ATOM  10964 1HG2 VAL A 751     -12.545  -0.921  36.702  1.00  4.380          H  
ATOM  10965 2HG2 VAL A 751     -10.948  -0.162  36.679  1.00  4.380          H  
ATOM  10966 3HG2 VAL A 751     -11.512  -1.031  38.121  1.00  4.380          H  
ATOM  10967  N   ASP A 752     -11.390   4.043  38.803  1.00  2.790          N  
ATOM  10968  CA  ASP A 752     -11.911   5.330  39.275  1.00  2.890          C  
ATOM  10969  C   ASP A 752     -12.794   6.028  38.248  1.00  2.840          C  
ATOM  10970  O   ASP A 752     -13.168   7.187  38.428  1.00  2.900          O  
ATOM  10971  CB  ASP A 752     -10.751   6.247  39.644  1.00  4.010          C  
ATOM  10972  CG  ASP A 752      -9.951   5.766  40.830  1.00  4.010          C  
ATOM  10973  OD1 ASP A 752     -10.518   5.333  41.803  1.00  4.010          O  
ATOM  10974  OD2 ASP A 752      -8.756   5.836  40.743  1.00  4.010          O  
ATOM  10975  H   ASP A 752     -10.576   4.012  38.202  1.00  3.350          H  
ATOM  10976  HA  ASP A 752     -12.514   5.151  40.168  1.00  3.470          H  
ATOM  10977 1HB  ASP A 752     -10.079   6.342  38.795  1.00  4.810          H  
ATOM  10978 2HB  ASP A 752     -11.124   7.229  39.876  1.00  4.810          H  
ATOM  10979  N   TYR A 753     -13.119   5.329  37.176  1.00  2.750          N  
ATOM  10980  CA  TYR A 753     -13.897   5.874  36.077  1.00  2.730          C  
ATOM  10981  C   TYR A 753     -14.716   4.805  35.359  1.00  2.660          C  
ATOM  10982  O   TYR A 753     -14.303   3.658  35.219  1.00  2.620          O  
ATOM  10983  CB  TYR A 753     -12.924   6.552  35.110  1.00  3.830          C  
ATOM  10984  CG  TYR A 753     -11.827   5.613  34.737  1.00  3.830          C  
ATOM  10985  CD1 TYR A 753     -11.928   4.781  33.649  1.00  3.830          C  
ATOM  10986  CD2 TYR A 753     -10.705   5.559  35.549  1.00  3.830          C  
ATOM  10987  CE1 TYR A 753     -10.903   3.886  33.390  1.00  3.830          C  
ATOM  10988  CE2 TYR A 753      -9.713   4.680  35.291  1.00  3.830          C  
ATOM  10989  CZ  TYR A 753      -9.804   3.841  34.221  1.00  3.830          C  
ATOM  10990  OH  TYR A 753      -8.794   2.952  33.972  1.00  3.830          O  
ATOM  10991  H   TYR A 753     -12.788   4.379  37.119  1.00  3.300          H  
ATOM  10992  HA  TYR A 753     -14.574   6.621  36.479  1.00  3.280          H  
ATOM  10993 1HB  TYR A 753     -13.440   6.848  34.204  1.00  4.600          H  
ATOM  10994 2HB  TYR A 753     -12.490   7.436  35.562  1.00  4.600          H  
ATOM  10995  HD1 TYR A 753     -12.808   4.820  33.009  1.00  4.600          H  
ATOM  10996  HD2 TYR A 753     -10.623   6.218  36.407  1.00  4.600          H  
ATOM  10997  HE1 TYR A 753     -10.957   3.215  32.544  1.00  4.600          H  
ATOM  10998  HE2 TYR A 753      -8.842   4.641  35.945  1.00  4.600          H  
ATOM  10999  HH  TYR A 753      -9.023   2.421  33.205  1.00  4.600          H  
ATOM  11000  N   ALA A 754     -15.842   5.207  34.803  1.00  2.680          N  
ATOM  11001  CA  ALA A 754     -16.725   4.259  34.135  1.00  2.620          C  
ATOM  11002  C   ALA A 754     -16.376   3.922  32.712  1.00  2.630          C  
ATOM  11003  O   ALA A 754     -17.083   4.329  31.787  1.00  2.920          O  
ATOM  11004  CB  ALA A 754     -18.127   4.775  34.126  1.00  3.690          C  
ATOM  11005  H   ALA A 754     -16.121   6.173  34.908  1.00  3.220          H  
ATOM  11006  HA  ALA A 754     -16.688   3.334  34.703  1.00  3.140          H  
ATOM  11007 1HB  ALA A 754     -18.754   4.029  33.666  1.00  4.430          H  
ATOM  11008 2HB  ALA A 754     -18.447   4.930  35.130  1.00  4.430          H  
ATOM  11009 3HB  ALA A 754     -18.179   5.694  33.574  1.00  4.430          H  
ATOM  11010  N   SER A 755     -15.316   3.170  32.528  1.00  2.470          N  
ATOM  11011  CA  SER A 755     -14.961   2.770  31.181  1.00  2.460          C  
ATOM  11012  C   SER A 755     -15.977   1.733  30.718  1.00  2.370          C  
ATOM  11013  O   SER A 755     -16.736   1.191  31.528  1.00  2.320          O  
ATOM  11014  CB  SER A 755     -13.543   2.254  31.118  1.00  3.450          C  
ATOM  11015  OG  SER A 755     -13.389   1.082  31.858  1.00  3.450          O  
ATOM  11016  H   SER A 755     -14.786   2.886  33.355  1.00  2.960          H  
ATOM  11017  HA  SER A 755     -15.023   3.636  30.530  1.00  2.950          H  
ATOM  11018 1HB  SER A 755     -13.284   2.059  30.074  1.00  4.140          H  
ATOM  11019 2HB  SER A 755     -12.877   3.008  31.470  1.00  4.140          H  
ATOM  11020  HG  SER A 755     -12.452   0.878  31.830  1.00  4.140          H  
ATOM  11021  N   HIS A 756     -16.045   1.500  29.407  1.00  2.370          N  
ATOM  11022  CA  HIS A 756     -16.947   0.529  28.804  1.00  2.310          C  
ATOM  11023  C   HIS A 756     -18.410   0.783  29.190  1.00  2.320          C  
ATOM  11024  O   HIS A 756     -19.170  -0.160  29.396  1.00  2.240          O  
ATOM  11025  CB  HIS A 756     -16.505  -0.864  29.194  1.00  3.260          C  
ATOM  11026  CG  HIS A 756     -15.071  -1.118  28.880  1.00  3.260          C  
ATOM  11027  ND1 HIS A 756     -14.594  -1.253  27.595  1.00  3.260          N  
ATOM  11028  CD2 HIS A 756     -14.005  -1.243  29.697  1.00  3.260          C  
ATOM  11029  CE1 HIS A 756     -13.278  -1.443  27.642  1.00  3.260          C  
ATOM  11030  NE2 HIS A 756     -12.899  -1.435  28.911  1.00  3.260          N  
ATOM  11031  H   HIS A 756     -15.420   1.968  28.756  1.00  2.840          H  
ATOM  11032  HA  HIS A 756     -16.883   0.595  27.721  1.00  2.770          H  
ATOM  11033 1HB  HIS A 756     -16.646  -0.995  30.234  1.00  3.910          H  
ATOM  11034 2HB  HIS A 756     -17.107  -1.600  28.665  1.00  3.910          H  
ATOM  11035  HD1 HIS A 756     -15.191  -1.532  26.796  1.00  3.910          H  
ATOM  11036  HD2 HIS A 756     -13.905  -1.202  30.769  1.00  3.910          H  
ATOM  11037  HE1 HIS A 756     -12.698  -1.578  26.740  1.00  3.910          H  
ATOM  11038  N   SER A 757     -18.810   2.062  29.222  1.00  2.460          N  
ATOM  11039  CA  SER A 757     -20.173   2.463  29.576  1.00  2.490          C  
ATOM  11040  C   SER A 757     -20.514   3.769  28.867  1.00  2.530          C  
ATOM  11041  O   SER A 757     -19.643   4.431  28.300  1.00  2.500          O  
ATOM  11042  CB  SER A 757     -20.306   2.766  31.053  1.00  3.470          C  
ATOM  11043  OG  SER A 757     -19.741   4.034  31.338  1.00  3.470          O  
ATOM  11044  H   SER A 757     -18.130   2.777  29.012  1.00  2.950          H  
ATOM  11045  HA  SER A 757     -20.877   1.686  29.268  1.00  2.990          H  
ATOM  11046 1HB  SER A 757     -21.355   2.753  31.345  1.00  4.170          H  
ATOM  11047 2HB  SER A 757     -19.794   1.996  31.632  1.00  4.170          H  
ATOM  11048  HG  SER A 757     -18.760   3.912  31.470  1.00  4.170          H  
ATOM  11049  N   SER A 758     -21.768   4.201  28.978  1.00  2.630          N  
ATOM  11050  CA  SER A 758     -22.284   5.425  28.350  1.00  2.710          C  
ATOM  11051  C   SER A 758     -21.620   6.699  28.836  1.00  2.790          C  
ATOM  11052  O   SER A 758     -21.687   7.744  28.189  1.00  2.900          O  
ATOM  11053  CB  SER A 758     -23.777   5.538  28.575  1.00  3.760          C  
ATOM  11054  OG  SER A 758     -24.065   5.765  29.923  1.00  3.760          O  
ATOM  11055  H   SER A 758     -22.430   3.620  29.481  1.00  3.160          H  
ATOM  11056  HA  SER A 758     -22.104   5.366  27.286  1.00  3.250          H  
ATOM  11057 1HB  SER A 758     -24.175   6.353  27.971  1.00  4.510          H  
ATOM  11058 2HB  SER A 758     -24.265   4.623  28.247  1.00  4.510          H  
ATOM  11059  HG  SER A 758     -25.027   5.789  29.987  1.00  4.510          H  
ATOM  11060  N   HIS A 759     -20.899   6.628  29.935  1.00  2.760          N  
ATOM  11061  CA  HIS A 759     -20.277   7.812  30.475  1.00  2.860          C  
ATOM  11062  C   HIS A 759     -18.967   8.099  29.754  1.00  2.890          C  
ATOM  11063  O   HIS A 759     -18.387   9.179  29.891  1.00  2.990          O  
ATOM  11064  CB  HIS A 759     -20.078   7.594  31.956  1.00  3.960          C  
ATOM  11065  CG  HIS A 759     -21.392   7.431  32.640  1.00  3.960          C  
ATOM  11066  ND1 HIS A 759     -22.171   8.492  33.045  1.00  3.960          N  
ATOM  11067  CD2 HIS A 759     -22.096   6.319  32.919  1.00  3.960          C  
ATOM  11068  CE1 HIS A 759     -23.289   8.025  33.586  1.00  3.960          C  
ATOM  11069  NE2 HIS A 759     -23.261   6.711  33.521  1.00  3.960          N  
ATOM  11070  H   HIS A 759     -20.796   5.740  30.423  1.00  3.310          H  
ATOM  11071  HA  HIS A 759     -20.937   8.668  30.341  1.00  3.430          H  
ATOM  11072 1HB  HIS A 759     -19.499   6.698  32.103  1.00  4.760          H  
ATOM  11073 2HB  HIS A 759     -19.544   8.429  32.397  1.00  4.760          H  
ATOM  11074  HD2 HIS A 759     -21.797   5.296  32.700  1.00  4.760          H  
ATOM  11075  HE1 HIS A 759     -24.098   8.626  34.009  1.00  4.760          H  
ATOM  11076  HE2 HIS A 759     -23.993   6.065  33.855  1.00  4.760          H  
ATOM  11077  N   VAL A 760     -18.574   7.187  28.861  1.00  2.810          N  
ATOM  11078  CA  VAL A 760     -17.373   7.312  28.057  1.00  2.840          C  
ATOM  11079  C   VAL A 760     -17.656   8.263  26.905  1.00  2.970          C  
ATOM  11080  O   VAL A 760     -16.737   8.762  26.257  1.00  3.050          O  
ATOM  11081  CB  VAL A 760     -16.921   5.924  27.557  1.00  3.960          C  
ATOM  11082  CG1 VAL A 760     -15.782   6.002  26.586  1.00  3.960          C  
ATOM  11083  CG2 VAL A 760     -16.488   5.132  28.732  1.00  3.960          C  
ATOM  11084  H   VAL A 760     -19.126   6.331  28.754  1.00  3.370          H  
ATOM  11085  HA  VAL A 760     -16.576   7.730  28.674  1.00  3.410          H  
ATOM  11086  HB  VAL A 760     -17.751   5.438  27.059  1.00  4.760          H  
ATOM  11087 1HG1 VAL A 760     -15.506   5.008  26.283  1.00  4.760          H  
ATOM  11088 2HG1 VAL A 760     -16.059   6.552  25.718  1.00  4.760          H  
ATOM  11089 3HG1 VAL A 760     -14.947   6.475  27.075  1.00  4.760          H  
ATOM  11090 1HG2 VAL A 760     -16.187   4.149  28.402  1.00  4.760          H  
ATOM  11091 2HG2 VAL A 760     -15.654   5.631  29.212  1.00  4.760          H  
ATOM  11092 3HG2 VAL A 760     -17.314   5.048  29.433  1.00  4.760          H  
ATOM  11093  N   GLU A 761     -18.939   8.599  26.694  1.00  3.000          N  
ATOM  11094  CA  GLU A 761     -19.311   9.546  25.655  1.00  3.120          C  
ATOM  11095  C   GLU A 761     -18.660  10.888  25.985  1.00  3.250          C  
ATOM  11096  O   GLU A 761     -18.334  11.667  25.085  1.00  3.360          O  
ATOM  11097  CB  GLU A 761     -20.835   9.670  25.545  1.00  4.320          C  
ATOM  11098  CG  GLU A 761     -21.554   8.414  24.964  1.00  4.320          C  
ATOM  11099  CD  GLU A 761     -21.253   8.165  23.501  1.00  4.320          C  
ATOM  11100  OE1 GLU A 761     -21.355   9.088  22.735  1.00  4.320          O  
ATOM  11101  OE2 GLU A 761     -20.914   7.046  23.147  1.00  4.320          O  
ATOM  11102  H   GLU A 761     -19.689   8.191  27.259  1.00  3.600          H  
ATOM  11103  HA  GLU A 761     -18.924   9.201  24.699  1.00  3.740          H  
ATOM  11104 1HB  GLU A 761     -21.250   9.870  26.533  1.00  5.180          H  
ATOM  11105 2HB  GLU A 761     -21.082  10.520  24.909  1.00  5.180          H  
ATOM  11106 1HG  GLU A 761     -21.238   7.540  25.537  1.00  5.180          H  
ATOM  11107 2HG  GLU A 761     -22.626   8.531  25.099  1.00  5.180          H  
ATOM  11108  N   THR A 762     -18.407  11.124  27.285  1.00  3.250          N  
ATOM  11109  CA  THR A 762     -17.797  12.327  27.826  1.00  3.370          C  
ATOM  11110  C   THR A 762     -16.526  12.692  27.089  1.00  3.470          C  
ATOM  11111  O   THR A 762     -16.219  13.875  26.915  1.00  3.660          O  
ATOM  11112  CB  THR A 762     -17.430  12.143  29.326  1.00  4.670          C  
ATOM  11113  OG1 THR A 762     -18.605  11.839  30.083  1.00  4.670          O  
ATOM  11114  CG2 THR A 762     -16.792  13.422  29.890  1.00  4.670          C  
ATOM  11115  H   THR A 762     -18.651  10.415  27.976  1.00  3.900          H  
ATOM  11116  HA  THR A 762     -18.503  13.149  27.726  1.00  4.040          H  
ATOM  11117  HB  THR A 762     -16.724  11.316  29.430  1.00  5.600          H  
ATOM  11118  HG1 THR A 762     -18.791  10.882  30.003  1.00  5.600          H  
ATOM  11119 1HG2 THR A 762     -16.552  13.261  30.938  1.00  5.600          H  
ATOM  11120 2HG2 THR A 762     -15.877  13.667  29.356  1.00  5.600          H  
ATOM  11121 3HG2 THR A 762     -17.493  14.248  29.799  1.00  5.600          H  
ATOM  11122  N   ILE A 763     -15.736  11.687  26.715  1.00  3.340          N  
ATOM  11123  CA  ILE A 763     -14.456  11.953  26.114  1.00  3.410          C  
ATOM  11124  C   ILE A 763     -14.388  11.549  24.648  1.00  3.390          C  
ATOM  11125  O   ILE A 763     -13.302  11.489  24.073  1.00  3.410          O  
ATOM  11126  CB  ILE A 763     -13.327  11.258  26.911  1.00  4.750          C  
ATOM  11127  CG1 ILE A 763     -13.545   9.708  27.124  1.00  4.750          C  
ATOM  11128  CG2 ILE A 763     -13.174  11.912  28.284  1.00  4.750          C  
ATOM  11129  CD1 ILE A 763     -13.290   8.794  25.900  1.00  4.750          C  
ATOM  11130  H   ILE A 763     -16.039  10.713  26.824  1.00  4.010          H  
ATOM  11131  HA  ILE A 763     -14.275  13.025  26.164  1.00  4.090          H  
ATOM  11132  HB  ILE A 763     -12.438  11.381  26.376  1.00  5.700          H  
ATOM  11133 1HG1 ILE A 763     -12.864   9.411  27.901  1.00  5.700          H  
ATOM  11134 2HG1 ILE A 763     -14.559   9.529  27.476  1.00  5.700          H  
ATOM  11135 1HG2 ILE A 763     -12.344  11.448  28.822  1.00  5.700          H  
ATOM  11136 2HG2 ILE A 763     -12.975  12.975  28.165  1.00  5.700          H  
ATOM  11137 3HG2 ILE A 763     -14.090  11.783  28.857  1.00  5.700          H  
ATOM  11138 1HD1 ILE A 763     -13.424   7.773  26.187  1.00  5.700          H  
ATOM  11139 2HD1 ILE A 763     -13.968   9.007  25.092  1.00  5.700          H  
ATOM  11140 3HD1 ILE A 763     -12.276   8.928  25.556  1.00  5.700          H  
ATOM  11141  N   ARG A 764     -15.526  11.278  24.012  1.00  3.400          N  
ATOM  11142  CA  ARG A 764     -15.487  10.821  22.626  1.00  3.370          C  
ATOM  11143  C   ARG A 764     -14.714  11.749  21.700  1.00  3.440          C  
ATOM  11144  O   ARG A 764     -13.942  11.286  20.846  1.00  3.400          O  
ATOM  11145  CB  ARG A 764     -16.891  10.655  22.073  1.00  4.730          C  
ATOM  11146  CG  ARG A 764     -16.940  10.126  20.649  1.00  4.730          C  
ATOM  11147  CD  ARG A 764     -18.308   9.988  20.154  1.00  4.730          C  
ATOM  11148  NE  ARG A 764     -18.322   9.482  18.785  1.00  4.730          N  
ATOM  11149  CZ  ARG A 764     -18.167  10.235  17.663  1.00  4.730          C  
ATOM  11150  NH1 ARG A 764     -17.972  11.544  17.733  1.00  4.730          N  
ATOM  11151  NH2 ARG A 764     -18.211   9.646  16.477  1.00  4.730          N  
ATOM  11152  H   ARG A 764     -16.426  11.379  24.493  1.00  4.080          H  
ATOM  11153  HA  ARG A 764     -14.993   9.856  22.610  1.00  4.040          H  
ATOM  11154 1HB  ARG A 764     -17.460   9.978  22.712  1.00  5.680          H  
ATOM  11155 2HB  ARG A 764     -17.400  11.617  22.088  1.00  5.680          H  
ATOM  11156 1HG  ARG A 764     -16.412  10.805  19.984  1.00  5.680          H  
ATOM  11157 2HG  ARG A 764     -16.466   9.154  20.609  1.00  5.680          H  
ATOM  11158 1HD  ARG A 764     -18.848   9.275  20.789  1.00  5.680          H  
ATOM  11159 2HD  ARG A 764     -18.818  10.948  20.184  1.00  5.680          H  
ATOM  11160  HE  ARG A 764     -18.473   8.488  18.660  1.00  5.680          H  
ATOM  11161 1HH1 ARG A 764     -17.927  12.020  18.631  1.00  5.680          H  
ATOM  11162 2HH1 ARG A 764     -17.858  12.086  16.887  1.00  5.680          H  
ATOM  11163 1HH2 ARG A 764     -18.357   8.648  16.412  1.00  5.680          H  
ATOM  11164 2HH2 ARG A 764     -18.095  10.190  15.635  1.00  5.680          H  
ATOM  11165  N   ASP A 765     -14.914  13.052  21.853  1.00  3.560          N  
ATOM  11166  CA  ASP A 765     -14.252  13.994  20.973  1.00  3.660          C  
ATOM  11167  C   ASP A 765     -12.791  14.114  21.349  1.00  3.660          C  
ATOM  11168  O   ASP A 765     -11.941  14.296  20.480  1.00  3.690          O  
ATOM  11169  CB  ASP A 765     -14.939  15.345  21.046  1.00  5.080          C  
ATOM  11170  CG  ASP A 765     -16.344  15.318  20.443  1.00  5.080          C  
ATOM  11171  OD1 ASP A 765     -16.659  14.441  19.657  1.00  5.080          O  
ATOM  11172  OD2 ASP A 765     -17.103  16.171  20.803  1.00  5.080          O  
ATOM  11173  H   ASP A 765     -15.552  13.375  22.571  1.00  4.270          H  
ATOM  11174  HA  ASP A 765     -14.318  13.623  19.950  1.00  4.390          H  
ATOM  11175 1HB  ASP A 765     -15.008  15.663  22.085  1.00  6.100          H  
ATOM  11176 2HB  ASP A 765     -14.343  16.087  20.514  1.00  6.100          H  
ATOM  11177  N   ALA A 766     -12.502  14.046  22.651  1.00  3.630          N  
ATOM  11178  CA  ALA A 766     -11.131  14.116  23.152  1.00  3.640          C  
ATOM  11179  C   ALA A 766     -10.316  12.932  22.635  1.00  3.520          C  
ATOM  11180  O   ALA A 766      -9.140  13.067  22.291  1.00  3.560          O  
ATOM  11181  CB  ALA A 766     -11.131  14.130  24.667  1.00  5.090          C  
ATOM  11182  H   ALA A 766     -13.269  13.934  23.301  1.00  4.360          H  
ATOM  11183  HA  ALA A 766     -10.674  15.033  22.781  1.00  4.370          H  
ATOM  11184 1HB  ALA A 766     -10.109  14.192  25.033  1.00  6.110          H  
ATOM  11185 2HB  ALA A 766     -11.699  14.987  25.024  1.00  6.110          H  
ATOM  11186 3HB  ALA A 766     -11.592  13.222  25.025  1.00  6.110          H  
ATOM  11187  N   LEU A 767     -10.963  11.769  22.559  1.00  3.390          N  
ATOM  11188  CA  LEU A 767     -10.322  10.547  22.119  1.00  3.290          C  
ATOM  11189  C   LEU A 767      -9.922  10.709  20.677  1.00  3.320          C  
ATOM  11190  O   LEU A 767      -8.776  10.448  20.308  1.00  3.340          O  
ATOM  11191  CB  LEU A 767     -11.294   9.354  22.258  1.00  4.650          C  
ATOM  11192  CG  LEU A 767     -10.758   7.858  22.108  1.00  4.650          C  
ATOM  11193  CD1 LEU A 767     -10.371   7.513  20.622  1.00  4.650          C  
ATOM  11194  CD2 LEU A 767      -9.591   7.621  23.091  1.00  4.650          C  
ATOM  11195  H   LEU A 767     -11.922  11.730  22.900  1.00  4.070          H  
ATOM  11196  HA  LEU A 767      -9.436  10.382  22.703  1.00  3.950          H  
ATOM  11197 1HB  LEU A 767     -11.768   9.431  23.230  1.00  5.580          H  
ATOM  11198 2HB  LEU A 767     -12.083   9.479  21.514  1.00  5.580          H  
ATOM  11199  HG  LEU A 767     -11.567   7.199  22.371  1.00  5.580          H  
ATOM  11200 1HD1 LEU A 767     -10.074   6.467  20.562  1.00  5.580          H  
ATOM  11201 2HD1 LEU A 767     -11.213   7.677  19.961  1.00  5.580          H  
ATOM  11202 3HD1 LEU A 767      -9.554   8.113  20.284  1.00  5.580          H  
ATOM  11203 1HD2 LEU A 767      -9.263   6.581  23.021  1.00  5.580          H  
ATOM  11204 2HD2 LEU A 767      -8.770   8.257  22.867  1.00  5.580          H  
ATOM  11205 3HD2 LEU A 767      -9.924   7.830  24.107  1.00  5.580          H  
ATOM  11206  N   HIS A 768     -10.853  11.145  19.841  1.00  3.360          N  
ATOM  11207  CA  HIS A 768     -10.531  11.256  18.436  1.00  3.430          C  
ATOM  11208  C   HIS A 768      -9.569  12.413  18.182  1.00  3.560          C  
ATOM  11209  O   HIS A 768      -8.644  12.290  17.375  1.00  3.560          O  
ATOM  11210  CB  HIS A 768     -11.799  11.415  17.607  1.00  4.770          C  
ATOM  11211  CG  HIS A 768     -12.643  10.170  17.571  1.00  4.770          C  
ATOM  11212  ND1 HIS A 768     -13.560   9.873  18.551  1.00  4.770          N  
ATOM  11213  CD2 HIS A 768     -12.703   9.151  16.679  1.00  4.770          C  
ATOM  11214  CE1 HIS A 768     -14.155   8.732  18.262  1.00  4.770          C  
ATOM  11215  NE2 HIS A 768     -13.658   8.276  17.128  1.00  4.770          N  
ATOM  11216  H   HIS A 768     -11.794  11.350  20.188  1.00  4.030          H  
ATOM  11217  HA  HIS A 768     -10.043  10.339  18.109  1.00  4.120          H  
ATOM  11218 1HB  HIS A 768     -12.404  12.224  18.030  1.00  5.730          H  
ATOM  11219 2HB  HIS A 768     -11.539  11.691  16.588  1.00  5.730          H  
ATOM  11220  HD1 HIS A 768     -13.653  10.367  19.439  1.00  5.730          H  
ATOM  11221  HD2 HIS A 768     -12.171   8.945  15.752  1.00  5.730          H  
ATOM  11222  HE1 HIS A 768     -14.919   8.329  18.915  1.00  5.730          H  
ATOM  11223  N   ALA A 769      -9.727  13.527  18.903  1.00  3.690          N  
ATOM  11224  CA  ALA A 769      -8.837  14.657  18.707  1.00  3.850          C  
ATOM  11225  C   ALA A 769      -7.385  14.265  18.974  1.00  3.800          C  
ATOM  11226  O   ALA A 769      -6.489  14.689  18.240  1.00  3.880          O  
ATOM  11227  CB  ALA A 769      -9.241  15.797  19.621  1.00  5.330          C  
ATOM  11228  H   ALA A 769     -10.503  13.627  19.560  1.00  4.430          H  
ATOM  11229  HA  ALA A 769      -8.918  14.979  17.671  1.00  4.620          H  
ATOM  11230 1HB  ALA A 769      -8.582  16.647  19.456  1.00  6.390          H  
ATOM  11231 2HB  ALA A 769     -10.271  16.083  19.412  1.00  6.390          H  
ATOM  11232 3HB  ALA A 769      -9.159  15.467  20.657  1.00  6.390          H  
ATOM  11233  N   GLU A 770      -7.152  13.434  19.997  1.00  3.690          N  
ATOM  11234  CA  GLU A 770      -5.808  12.977  20.311  1.00  3.660          C  
ATOM  11235  C   GLU A 770      -5.311  11.817  19.426  1.00  3.560          C  
ATOM  11236  O   GLU A 770      -4.141  11.789  19.050  1.00  3.570          O  
ATOM  11237  CB  GLU A 770      -5.741  12.573  21.786  1.00  5.140          C  
ATOM  11238  CG  GLU A 770      -5.875  13.738  22.783  1.00  5.140          C  
ATOM  11239  CD  GLU A 770      -4.732  14.713  22.729  1.00  5.140          C  
ATOM  11240  OE1 GLU A 770      -3.611  14.279  22.792  1.00  5.140          O  
ATOM  11241  OE2 GLU A 770      -4.976  15.891  22.628  1.00  5.140          O  
ATOM  11242  H   GLU A 770      -7.922  13.169  20.621  1.00  4.430          H  
ATOM  11243  HA  GLU A 770      -5.130  13.818  20.164  1.00  4.390          H  
ATOM  11244 1HB  GLU A 770      -6.556  11.873  21.995  1.00  6.160          H  
ATOM  11245 2HB  GLU A 770      -4.822  12.054  21.981  1.00  6.160          H  
ATOM  11246 1HG  GLU A 770      -6.802  14.272  22.570  1.00  6.160          H  
ATOM  11247 2HG  GLU A 770      -5.947  13.333  23.786  1.00  6.160          H  
ATOM  11248  N   LEU A 771      -6.187  10.867  19.059  1.00  3.480          N  
ATOM  11249  CA  LEU A 771      -5.722   9.681  18.336  1.00  3.400          C  
ATOM  11250  C   LEU A 771      -5.870   9.692  16.811  1.00  3.500          C  
ATOM  11251  O   LEU A 771      -5.153   8.945  16.129  1.00  3.440          O  
ATOM  11252  CB  LEU A 771      -6.474   8.434  18.846  1.00  4.790          C  
ATOM  11253  CG  LEU A 771      -5.934   7.732  20.139  1.00  4.790          C  
ATOM  11254  CD1 LEU A 771      -6.204   8.607  21.339  1.00  4.790          C  
ATOM  11255  CD2 LEU A 771      -6.597   6.372  20.306  1.00  4.790          C  
ATOM  11256  H   LEU A 771      -7.159  10.909  19.376  1.00  4.180          H  
ATOM  11257  HA  LEU A 771      -4.664   9.560  18.555  1.00  4.080          H  
ATOM  11258 1HB  LEU A 771      -7.494   8.733  19.049  1.00  5.750          H  
ATOM  11259 2HB  LEU A 771      -6.512   7.710  18.058  1.00  5.750          H  
ATOM  11260  HG  LEU A 771      -4.856   7.591  20.064  1.00  5.750          H  
ATOM  11261 1HD1 LEU A 771      -5.844   8.114  22.230  1.00  5.750          H  
ATOM  11262 2HD1 LEU A 771      -5.716   9.549  21.234  1.00  5.750          H  
ATOM  11263 3HD1 LEU A 771      -7.253   8.774  21.426  1.00  5.750          H  
ATOM  11264 1HD2 LEU A 771      -6.209   5.900  21.209  1.00  5.750          H  
ATOM  11265 2HD2 LEU A 771      -7.664   6.495  20.398  1.00  5.750          H  
ATOM  11266 3HD2 LEU A 771      -6.382   5.742  19.449  1.00  5.750          H  
ATOM  11267  N   GLY A 772      -6.820  10.454  16.273  1.00  3.740          N  
ATOM  11268  CA  GLY A 772      -7.100  10.412  14.850  1.00  3.890          C  
ATOM  11269  C   GLY A 772      -5.876  10.707  14.015  1.00  4.030          C  
ATOM  11270  O   GLY A 772      -5.209  11.723  14.200  1.00  4.610          O  
ATOM  11271  H   GLY A 772      -7.385  11.078  16.847  1.00  4.490          H  
ATOM  11272 1HA  GLY A 772      -7.493   9.434  14.580  1.00  4.670          H  
ATOM  11273 2HA  GLY A 772      -7.878  11.142  14.625  1.00  4.670          H  
ATOM  11274  N   GLU A 773      -5.617   9.799  13.077  1.00  3.740          N  
ATOM  11275  CA  GLU A 773      -4.502   9.828  12.136  1.00  3.910          C  
ATOM  11276  C   GLU A 773      -3.121   9.929  12.796  1.00  3.720          C  
ATOM  11277  O   GLU A 773      -2.172  10.384  12.158  1.00  4.150          O  
ATOM  11278  CB  GLU A 773      -4.672  10.985  11.133  1.00  5.410          C  
ATOM  11279  CG  GLU A 773      -5.940  10.907  10.270  1.00  5.410          C  
ATOM  11280  CD  GLU A 773      -6.031  12.004   9.202  1.00  5.410          C  
ATOM  11281  OE1 GLU A 773      -5.222  12.903   9.209  1.00  5.410          O  
ATOM  11282  OE2 GLU A 773      -6.917  11.923   8.382  1.00  5.410          O  
ATOM  11283  H   GLU A 773      -6.242   9.004  13.022  1.00  4.490          H  
ATOM  11284  HA  GLU A 773      -4.524   8.894  11.573  1.00  4.690          H  
ATOM  11285 1HB  GLU A 773      -4.682  11.936  11.663  1.00  6.490          H  
ATOM  11286 2HB  GLU A 773      -3.819  11.003  10.456  1.00  6.490          H  
ATOM  11287 1HG  GLU A 773      -5.968   9.936   9.780  1.00  6.490          H  
ATOM  11288 2HG  GLU A 773      -6.807  10.978  10.924  1.00  6.490          H  
ATOM  11289  N   ASP A 774      -2.967   9.419  14.028  1.00  3.420          N  
ATOM  11290  CA  ASP A 774      -1.654   9.456  14.676  1.00  3.570          C  
ATOM  11291  C   ASP A 774      -1.013   8.062  14.701  1.00  3.480          C  
ATOM  11292  O   ASP A 774      -0.040   7.813  15.418  1.00  3.700          O  
ATOM  11293  CB  ASP A 774      -1.797  10.031  16.092  1.00  4.940          C  
ATOM  11294  CG  ASP A 774      -0.517  10.684  16.638  1.00  4.940          C  
ATOM  11295  OD1 ASP A 774       0.209  11.269  15.870  1.00  4.940          O  
ATOM  11296  OD2 ASP A 774      -0.278  10.594  17.818  1.00  4.940          O  
ATOM  11297  H   ASP A 774      -3.784   9.091  14.554  1.00  4.100          H  
ATOM  11298  HA  ASP A 774      -1.003  10.118  14.106  1.00  4.280          H  
ATOM  11299 1HB  ASP A 774      -2.597  10.780  16.091  1.00  5.930          H  
ATOM  11300 2HB  ASP A 774      -2.114   9.242  16.775  1.00  5.930          H  
ATOM  11301  N   PHE A 775      -1.594   7.154  13.931  1.00  3.270          N  
ATOM  11302  CA  PHE A 775      -1.170   5.762  13.787  1.00  3.300          C  
ATOM  11303  C   PHE A 775      -1.875   5.087  12.625  1.00  3.170          C  
ATOM  11304  O   PHE A 775      -2.887   5.603  12.140  1.00  3.290          O  
ATOM  11305  CB  PHE A 775      -1.422   4.978  15.069  1.00  4.610          C  
ATOM  11306  CG  PHE A 775      -2.752   5.087  15.618  1.00  4.610          C  
ATOM  11307  CD1 PHE A 775      -3.768   4.234  15.230  1.00  4.610          C  
ATOM  11308  CD2 PHE A 775      -3.007   6.048  16.558  1.00  4.610          C  
ATOM  11309  CE1 PHE A 775      -5.010   4.374  15.775  1.00  4.610          C  
ATOM  11310  CE2 PHE A 775      -4.224   6.182  17.088  1.00  4.610          C  
ATOM  11311  CZ  PHE A 775      -5.240   5.351  16.701  1.00  4.610          C  
ATOM  11312  H   PHE A 775      -2.407   7.463  13.416  1.00  3.920          H  
ATOM  11313  HA  PHE A 775      -0.096   5.740  13.581  1.00  3.960          H  
ATOM  11314 1HB  PHE A 775      -1.296   3.950  14.824  1.00  5.530          H  
ATOM  11315 2HB  PHE A 775      -0.692   5.246  15.837  1.00  5.530          H  
ATOM  11316  HD1 PHE A 775      -3.578   3.454  14.486  1.00  5.530          H  
ATOM  11317  HD2 PHE A 775      -2.201   6.713  16.872  1.00  5.530          H  
ATOM  11318  HE1 PHE A 775      -5.806   3.702  15.470  1.00  5.530          H  
ATOM  11319  HE2 PHE A 775      -4.382   6.950  17.817  1.00  5.530          H  
ATOM  11320  HZ  PHE A 775      -6.211   5.460  17.132  1.00  5.530          H  
ATOM  11321  N   HIS A 776      -1.397   3.915  12.194  1.00  3.190          N  
ATOM  11322  CA  HIS A 776      -2.167   3.200  11.179  1.00  3.160          C  
ATOM  11323  C   HIS A 776      -1.861   1.699  11.237  1.00  3.130          C  
ATOM  11324  O   HIS A 776      -0.697   1.327  11.339  1.00  3.400          O  
ATOM  11325  CB  HIS A 776      -1.810   3.750   9.781  1.00  4.440          C  
ATOM  11326  CG  HIS A 776      -2.738   3.332   8.667  1.00  4.440          C  
ATOM  11327  ND1 HIS A 776      -2.699   2.085   8.051  1.00  4.440          N  
ATOM  11328  CD2 HIS A 776      -3.734   4.017   8.071  1.00  4.440          C  
ATOM  11329  CE1 HIS A 776      -3.637   2.039   7.125  1.00  4.440          C  
ATOM  11330  NE2 HIS A 776      -4.276   3.198   7.120  1.00  4.440          N  
ATOM  11331  H   HIS A 776      -0.521   3.525  12.585  1.00  3.830          H  
ATOM  11332  HA  HIS A 776      -3.215   3.383  11.363  1.00  3.790          H  
ATOM  11333 1HB  HIS A 776      -1.798   4.839   9.811  1.00  5.320          H  
ATOM  11334 2HB  HIS A 776      -0.806   3.424   9.516  1.00  5.320          H  
ATOM  11335  HD1 HIS A 776      -2.326   1.206   8.436  1.00  5.320          H  
ATOM  11336  HD2 HIS A 776      -4.131   5.024   8.219  1.00  5.320          H  
ATOM  11337  HE1 HIS A 776      -3.774   1.137   6.526  1.00  5.320          H  
ATOM  11338  N   PRO A 777      -2.865   0.810  11.135  1.00  3.010          N  
ATOM  11339  CA  PRO A 777      -2.711  -0.633  11.124  1.00  2.790          C  
ATOM  11340  C   PRO A 777      -2.003  -1.200   9.900  1.00  2.650          C  
ATOM  11341  O   PRO A 777      -2.020  -0.604   8.819  1.00  2.710          O  
ATOM  11342  CB  PRO A 777      -4.141  -1.121  11.194  1.00  4.190          C  
ATOM  11343  CG  PRO A 777      -4.997   0.016  10.666  1.00  4.190          C  
ATOM  11344  CD  PRO A 777      -4.290   1.261  11.085  1.00  4.190          C  
ATOM  11345  HA  PRO A 777      -2.175  -0.933  12.041  1.00  3.350          H  
ATOM  11346 1HB  PRO A 777      -4.236  -2.026  10.568  1.00  5.020          H  
ATOM  11347 2HB  PRO A 777      -4.384  -1.427  12.206  1.00  5.020          H  
ATOM  11348 1HG  PRO A 777      -5.097  -0.058   9.570  1.00  5.020          H  
ATOM  11349 2HG  PRO A 777      -6.017  -0.057  11.078  1.00  5.020          H  
ATOM  11350 1HD  PRO A 777      -4.490   2.006  10.319  1.00  5.020          H  
ATOM  11351 2HD  PRO A 777      -4.645   1.578  12.089  1.00  5.020          H  
ATOM  11352  N   LEU A 778      -1.368  -2.347  10.119  1.00  2.560          N  
ATOM  11353  CA  LEU A 778      -0.664  -3.127   9.123  1.00  2.500          C  
ATOM  11354  C   LEU A 778      -1.243  -4.548   9.145  1.00  2.440          C  
ATOM  11355  O   LEU A 778      -1.848  -4.911  10.150  1.00  2.420          O  
ATOM  11356  CB  LEU A 778       0.816  -3.191   9.509  1.00  3.520          C  
ATOM  11357  CG  LEU A 778       1.548  -1.823   9.688  1.00  3.520          C  
ATOM  11358  CD1 LEU A 778       2.934  -2.078  10.270  1.00  3.520          C  
ATOM  11359  CD2 LEU A 778       1.653  -1.097   8.352  1.00  3.520          C  
ATOM  11360  H   LEU A 778      -1.402  -2.732  11.067  1.00  3.070          H  
ATOM  11361  HA  LEU A 778      -0.796  -2.673   8.154  1.00  3.000          H  
ATOM  11362 1HB  LEU A 778       0.893  -3.724  10.468  1.00  4.230          H  
ATOM  11363 2HB  LEU A 778       1.360  -3.774   8.770  1.00  4.230          H  
ATOM  11364  HG  LEU A 778       0.996  -1.201  10.390  1.00  4.230          H  
ATOM  11365 1HD1 LEU A 778       3.448  -1.123  10.416  1.00  4.230          H  
ATOM  11366 2HD1 LEU A 778       2.839  -2.582  11.236  1.00  4.230          H  
ATOM  11367 3HD1 LEU A 778       3.519  -2.700   9.594  1.00  4.230          H  
ATOM  11368 1HD2 LEU A 778       2.161  -0.146   8.499  1.00  4.230          H  
ATOM  11369 2HD2 LEU A 778       2.212  -1.702   7.637  1.00  4.230          H  
ATOM  11370 3HD2 LEU A 778       0.653  -0.904   7.953  1.00  4.230          H  
ATOM  11371  N   PRO A 779      -1.211  -5.334   8.070  1.00  2.430          N  
ATOM  11372  CA  PRO A 779      -1.544  -6.736   8.109  1.00  2.380          C  
ATOM  11373  C   PRO A 779      -0.684  -7.417   9.179  1.00  2.260          C  
ATOM  11374  O   PRO A 779       0.535  -7.175   9.203  1.00  2.230          O  
ATOM  11375  CB  PRO A 779      -1.210  -7.210   6.705  1.00  3.570          C  
ATOM  11376  CG  PRO A 779      -1.325  -5.941   5.840  1.00  3.570          C  
ATOM  11377  CD  PRO A 779      -0.819  -4.821   6.743  1.00  3.570          C  
ATOM  11378  HA  PRO A 779      -2.613  -6.839   8.337  1.00  2.860          H  
ATOM  11379 1HB  PRO A 779      -0.182  -7.640   6.683  1.00  4.280          H  
ATOM  11380 2HB  PRO A 779      -1.885  -8.011   6.391  1.00  4.280          H  
ATOM  11381 1HG  PRO A 779      -0.736  -6.051   4.918  1.00  4.280          H  
ATOM  11382 2HG  PRO A 779      -2.383  -5.811   5.525  1.00  4.280          H  
ATOM  11383 1HD  PRO A 779       0.247  -4.674   6.646  1.00  4.280          H  
ATOM  11384 2HD  PRO A 779      -1.414  -3.910   6.492  1.00  4.280          H  
ATOM  11385  N   GLY A 780      -1.268  -8.291   9.991  1.00  2.230          N  
ATOM  11386  CA  GLY A 780      -0.536  -8.999  11.039  1.00  2.130          C  
ATOM  11387  C   GLY A 780      -0.054 -10.363  10.581  1.00  2.090          C  
ATOM  11388  O   GLY A 780      -0.133 -10.691   9.396  1.00  2.130          O  
ATOM  11389  H   GLY A 780      -2.258  -8.467   9.891  1.00  2.680          H  
ATOM  11390 1HA  GLY A 780       0.322  -8.404  11.327  1.00  2.560          H  
ATOM  11391 2HA  GLY A 780      -1.164  -9.094  11.921  1.00  2.560          H  
ATOM  11392  N   PHE A 781       0.435 -11.172  11.532  1.00  1.990          N  
ATOM  11393  CA  PHE A 781       0.926 -12.511  11.177  1.00  1.930          C  
ATOM  11394  C   PHE A 781       0.115 -13.597  11.884  1.00  1.850          C  
ATOM  11395  O   PHE A 781       0.125 -14.758  11.472  1.00  1.820          O  
ATOM  11396  CB  PHE A 781       2.406 -12.674  11.542  1.00  2.730          C  
ATOM  11397  CG  PHE A 781       2.671 -12.722  13.010  1.00  2.730          C  
ATOM  11398  CD1 PHE A 781       2.697 -13.940  13.684  1.00  2.730          C  
ATOM  11399  CD2 PHE A 781       2.867 -11.578  13.721  1.00  2.730          C  
ATOM  11400  CE1 PHE A 781       2.921 -13.995  15.033  1.00  2.730          C  
ATOM  11401  CE2 PHE A 781       3.088 -11.623  15.065  1.00  2.730          C  
ATOM  11402  CZ  PHE A 781       3.113 -12.830  15.730  1.00  2.730          C  
ATOM  11403  H   PHE A 781       0.448 -10.820  12.494  1.00  2.390          H  
ATOM  11404  HA  PHE A 781       0.818 -12.652  10.097  1.00  2.320          H  
ATOM  11405 1HB  PHE A 781       2.797 -13.590  11.099  1.00  3.270          H  
ATOM  11406 2HB  PHE A 781       2.984 -11.845  11.127  1.00  3.270          H  
ATOM  11407  HD1 PHE A 781       2.538 -14.867  13.126  1.00  3.270          H  
ATOM  11408  HD2 PHE A 781       2.850 -10.619  13.206  1.00  3.270          H  
ATOM  11409  HE1 PHE A 781       2.939 -14.960  15.541  1.00  3.270          H  
ATOM  11410  HE2 PHE A 781       3.242 -10.698  15.597  1.00  3.270          H  
ATOM  11411  HZ  PHE A 781       3.279 -12.854  16.793  1.00  3.270          H  
ATOM  11412  N   VAL A 782      -0.584 -13.214  12.946  1.00  1.810          N  
ATOM  11413  CA  VAL A 782      -1.403 -14.131  13.727  1.00  1.740          C  
ATOM  11414  C   VAL A 782      -2.779 -13.463  13.832  1.00  1.790          C  
ATOM  11415  O   VAL A 782      -2.819 -12.255  14.044  1.00  1.870          O  
ATOM  11416  CB  VAL A 782      -0.715 -14.408  15.094  1.00  2.460          C  
ATOM  11417  CG1 VAL A 782      -0.481 -13.190  15.779  1.00  2.460          C  
ATOM  11418  CG2 VAL A 782      -1.537 -15.235  15.963  1.00  2.460          C  
ATOM  11419  H   VAL A 782      -0.515 -12.240  13.250  1.00  2.170          H  
ATOM  11420  HA  VAL A 782      -1.465 -15.071  13.189  1.00  2.090          H  
ATOM  11421  HB  VAL A 782       0.228 -14.899  14.915  1.00  2.960          H  
ATOM  11422 1HG1 VAL A 782       0.022 -13.398  16.720  1.00  2.960          H  
ATOM  11423 2HG1 VAL A 782       0.150 -12.560  15.167  1.00  2.960          H  
ATOM  11424 3HG1 VAL A 782      -1.420 -12.685  15.981  1.00  2.960          H  
ATOM  11425 1HG2 VAL A 782      -1.026 -15.409  16.906  1.00  2.960          H  
ATOM  11426 2HG2 VAL A 782      -2.466 -14.720  16.143  1.00  2.960          H  
ATOM  11427 3HG2 VAL A 782      -1.710 -16.181  15.491  1.00  2.960          H  
ATOM  11428  N   PRO A 783      -3.913 -14.174  13.643  1.00  1.780          N  
ATOM  11429  CA  PRO A 783      -5.239 -13.600  13.708  1.00  1.830          C  
ATOM  11430  C   PRO A 783      -5.504 -12.987  15.062  1.00  1.810          C  
ATOM  11431  O   PRO A 783      -5.118 -13.526  16.100  1.00  1.740          O  
ATOM  11432  CB  PRO A 783      -6.159 -14.792  13.413  1.00  2.750          C  
ATOM  11433  CG  PRO A 783      -5.323 -16.009  13.687  1.00  2.750          C  
ATOM  11434  CD  PRO A 783      -3.900 -15.599  13.317  1.00  2.750          C  
ATOM  11435  HA  PRO A 783      -5.333 -12.840  12.920  1.00  2.200          H  
ATOM  11436 1HB  PRO A 783      -7.055 -14.727  14.048  1.00  3.290          H  
ATOM  11437 2HB  PRO A 783      -6.509 -14.741  12.372  1.00  3.290          H  
ATOM  11438 1HG  PRO A 783      -5.412 -16.292  14.743  1.00  3.290          H  
ATOM  11439 2HG  PRO A 783      -5.683 -16.868  13.108  1.00  3.290          H  
ATOM  11440 1HD  PRO A 783      -3.223 -16.157  13.921  1.00  3.290          H  
ATOM  11441 2HD  PRO A 783      -3.712 -15.750  12.243  1.00  3.290          H  
ATOM  11442  N   PHE A 784      -6.202 -11.868  15.006  1.00  1.870          N  
ATOM  11443  CA  PHE A 784      -6.531 -11.062  16.162  1.00  1.870          C  
ATOM  11444  C   PHE A 784      -8.023 -11.009  16.477  1.00  1.890          C  
ATOM  11445  O   PHE A 784      -8.829 -10.513  15.687  1.00  1.970          O  
ATOM  11446  CB  PHE A 784      -5.948  -9.660  15.945  1.00  2.620          C  
ATOM  11447  CG  PHE A 784      -6.181  -8.678  17.039  1.00  2.620          C  
ATOM  11448  CD1 PHE A 784      -6.309  -9.061  18.373  1.00  2.620          C  
ATOM  11449  CD2 PHE A 784      -6.282  -7.332  16.728  1.00  2.620          C  
ATOM  11450  CE1 PHE A 784      -6.549  -8.134  19.321  1.00  2.620          C  
ATOM  11451  CE2 PHE A 784      -6.515  -6.416  17.706  1.00  2.620          C  
ATOM  11452  CZ  PHE A 784      -6.651  -6.816  18.989  1.00  2.620          C  
ATOM  11453  H   PHE A 784      -6.494 -11.532  14.100  1.00  2.240          H  
ATOM  11454  HA  PHE A 784      -6.029 -11.508  17.019  1.00  2.240          H  
ATOM  11455 1HB  PHE A 784      -4.876  -9.749  15.799  1.00  3.140          H  
ATOM  11456 2HB  PHE A 784      -6.367  -9.243  15.025  1.00  3.140          H  
ATOM  11457  HD1 PHE A 784      -6.238 -10.096  18.676  1.00  3.140          H  
ATOM  11458  HD2 PHE A 784      -6.181  -7.011  15.689  1.00  3.140          H  
ATOM  11459  HE1 PHE A 784      -6.673  -8.439  20.362  1.00  3.140          H  
ATOM  11460  HE2 PHE A 784      -6.598  -5.368  17.468  1.00  3.140          H  
ATOM  11461  HZ  PHE A 784      -6.845  -6.086  19.769  1.00  3.140          H  
ATOM  11462  N   PHE A 785      -8.362 -11.652  17.591  1.00  1.830          N  
ATOM  11463  CA  PHE A 785      -9.707 -11.796  18.132  1.00  1.830          C  
ATOM  11464  C   PHE A 785      -9.974 -10.643  19.061  1.00  1.840          C  
ATOM  11465  O   PHE A 785      -9.242 -10.430  20.026  1.00  1.800          O  
ATOM  11466  CB  PHE A 785      -9.848 -13.142  18.835  1.00  2.560          C  
ATOM  11467  CG  PHE A 785      -9.944 -14.306  17.883  1.00  2.560          C  
ATOM  11468  CD1 PHE A 785      -8.856 -14.729  17.103  1.00  2.560          C  
ATOM  11469  CD2 PHE A 785     -11.134 -15.023  17.804  1.00  2.560          C  
ATOM  11470  CE1 PHE A 785      -8.980 -15.821  16.260  1.00  2.560          C  
ATOM  11471  CE2 PHE A 785     -11.242 -16.119  16.979  1.00  2.560          C  
ATOM  11472  CZ  PHE A 785     -10.172 -16.515  16.200  1.00  2.560          C  
ATOM  11473  H   PHE A 785      -7.597 -12.034  18.148  1.00  2.200          H  
ATOM  11474  HA  PHE A 785     -10.432 -11.754  17.342  1.00  2.200          H  
ATOM  11475 1HB  PHE A 785      -8.988 -13.307  19.482  1.00  3.070          H  
ATOM  11476 2HB  PHE A 785     -10.737 -13.137  19.460  1.00  3.070          H  
ATOM  11477  HD1 PHE A 785      -7.905 -14.196  17.157  1.00  3.070          H  
ATOM  11478  HD2 PHE A 785     -11.985 -14.720  18.418  1.00  3.070          H  
ATOM  11479  HE1 PHE A 785      -8.129 -16.142  15.655  1.00  3.070          H  
ATOM  11480  HE2 PHE A 785     -12.175 -16.677  16.940  1.00  3.070          H  
ATOM  11481  HZ  PHE A 785     -10.267 -17.382  15.549  1.00  3.070          H  
ATOM  11482  N   SER A 786     -11.014  -9.881  18.758  1.00  1.920          N  
ATOM  11483  CA  SER A 786     -11.302  -8.689  19.534  1.00  1.960          C  
ATOM  11484  C   SER A 786     -12.627  -8.689  20.230  1.00  1.900          C  
ATOM  11485  O   SER A 786     -13.682  -8.926  19.622  1.00  1.920          O  
ATOM  11486  CB  SER A 786     -11.230  -7.468  18.689  1.00  2.730          C  
ATOM  11487  OG  SER A 786     -11.711  -6.374  19.412  1.00  2.730          O  
ATOM  11488  H   SER A 786     -11.622 -10.123  17.965  1.00  2.300          H  
ATOM  11489  HA  SER A 786     -10.532  -8.600  20.304  1.00  2.350          H  
ATOM  11490 1HB  SER A 786     -10.188  -7.297  18.418  1.00  3.270          H  
ATOM  11491 2HB  SER A 786     -11.805  -7.602  17.777  1.00  3.270          H  
ATOM  11492  HG  SER A 786     -11.436  -5.600  18.902  1.00  3.270          H  
ATOM  11493  N   THR A 787     -12.582  -8.309  21.492  1.00  1.860          N  
ATOM  11494  CA  THR A 787     -13.753  -8.261  22.345  1.00  1.830          C  
ATOM  11495  C   THR A 787     -14.711  -7.132  21.963  1.00  1.920          C  
ATOM  11496  O   THR A 787     -15.801  -7.001  22.525  1.00  1.930          O  
ATOM  11497  CB  THR A 787     -13.329  -8.126  23.786  1.00  2.570          C  
ATOM  11498  OG1 THR A 787     -12.596  -6.913  23.954  1.00  2.570          O  
ATOM  11499  CG2 THR A 787     -12.490  -9.307  24.171  1.00  2.570          C  
ATOM  11500  H   THR A 787     -11.653  -8.094  21.903  1.00  2.230          H  
ATOM  11501  HA  THR A 787     -14.288  -9.207  22.243  1.00  2.200          H  
ATOM  11502  HB  THR A 787     -14.172  -8.106  24.394  1.00  3.090          H  
ATOM  11503  HG1 THR A 787     -13.181  -6.160  23.824  1.00  3.090          H  
ATOM  11504 1HG2 THR A 787     -12.201  -9.231  25.212  1.00  3.090          H  
ATOM  11505 2HG2 THR A 787     -13.069 -10.194  24.012  1.00  3.090          H  
ATOM  11506 3HG2 THR A 787     -11.599  -9.354  23.558  1.00  3.090          H  
ATOM  11507  N   VAL A 788     -14.289  -6.296  21.017  1.00  2.030          N  
ATOM  11508  CA  VAL A 788     -15.112  -5.233  20.477  1.00  2.140          C  
ATOM  11509  C   VAL A 788     -16.319  -5.858  19.762  1.00  2.160          C  
ATOM  11510  O   VAL A 788     -17.422  -5.301  19.814  1.00  2.260          O  
ATOM  11511  CB  VAL A 788     -14.290  -4.319  19.530  1.00  2.950          C  
ATOM  11512  CG1 VAL A 788     -15.190  -3.306  18.803  1.00  2.950          C  
ATOM  11513  CG2 VAL A 788     -13.241  -3.567  20.363  1.00  2.950          C  
ATOM  11514  H   VAL A 788     -13.360  -6.448  20.623  1.00  2.440          H  
ATOM  11515  HA  VAL A 788     -15.480  -4.622  21.303  1.00  2.570          H  
ATOM  11516  HB  VAL A 788     -13.803  -4.931  18.771  1.00  3.540          H  
ATOM  11517 1HG1 VAL A 788     -14.576  -2.684  18.154  1.00  3.540          H  
ATOM  11518 2HG1 VAL A 788     -15.937  -3.820  18.202  1.00  3.540          H  
ATOM  11519 3HG1 VAL A 788     -15.683  -2.686  19.534  1.00  3.540          H  
ATOM  11520 1HG2 VAL A 788     -12.648  -2.921  19.720  1.00  3.540          H  
ATOM  11521 2HG2 VAL A 788     -13.757  -2.968  21.099  1.00  3.540          H  
ATOM  11522 3HG2 VAL A 788     -12.586  -4.278  20.865  1.00  3.540          H  
ATOM  11523  N   THR A 789     -16.087  -6.968  19.027  1.00  2.110          N  
ATOM  11524  CA  THR A 789     -17.138  -7.633  18.259  1.00  2.150          C  
ATOM  11525  C   THR A 789     -17.417  -9.073  18.707  1.00  2.100          C  
ATOM  11526  O   THR A 789     -18.457  -9.640  18.360  1.00  2.150          O  
ATOM  11527  CB  THR A 789     -16.756  -7.712  16.777  1.00  2.990          C  
ATOM  11528  OG1 THR A 789     -15.576  -8.527  16.652  1.00  2.990          O  
ATOM  11529  CG2 THR A 789     -16.462  -6.314  16.239  1.00  2.990          C  
ATOM  11530  H   THR A 789     -15.163  -7.403  19.034  1.00  2.530          H  
ATOM  11531  HA  THR A 789     -18.059  -7.062  18.364  1.00  2.580          H  
ATOM  11532  HB  THR A 789     -17.571  -8.166  16.214  1.00  3.590          H  
ATOM  11533  HG1 THR A 789     -15.460  -8.780  15.722  1.00  3.590          H  
ATOM  11534 1HG2 THR A 789     -16.185  -6.378  15.187  1.00  3.590          H  
ATOM  11535 2HG2 THR A 789     -17.350  -5.692  16.345  1.00  3.590          H  
ATOM  11536 3HG2 THR A 789     -15.642  -5.871  16.797  1.00  3.590          H  
ATOM  11537  N   GLY A 790     -16.496  -9.682  19.462  1.00  2.000          N  
ATOM  11538  CA  GLY A 790     -16.633 -11.072  19.900  1.00  1.940          C  
ATOM  11539  C   GLY A 790     -16.081 -12.062  18.864  1.00  1.940          C  
ATOM  11540  O   GLY A 790     -16.218 -13.280  19.014  1.00  1.930          O  
ATOM  11541  H   GLY A 790     -15.623  -9.204  19.684  1.00  2.400          H  
ATOM  11542 1HA  GLY A 790     -16.104 -11.197  20.844  1.00  2.330          H  
ATOM  11543 2HA  GLY A 790     -17.682 -11.288  20.094  1.00  2.330          H  
ATOM  11544  N   ARG A 791     -15.479 -11.533  17.796  1.00  1.990          N  
ATOM  11545  CA  ARG A 791     -14.912 -12.313  16.699  1.00  2.010          C  
ATOM  11546  C   ARG A 791     -13.619 -11.674  16.201  1.00  2.010          C  
ATOM  11547  O   ARG A 791     -13.142 -10.677  16.747  1.00  2.020          O  
ATOM  11548  CB  ARG A 791     -15.899 -12.447  15.527  1.00  2.810          C  
ATOM  11549  CG  ARG A 791     -17.217 -13.197  15.825  1.00  2.810          C  
ATOM  11550  CD  ARG A 791     -16.961 -14.640  16.038  1.00  2.810          C  
ATOM  11551  NE  ARG A 791     -18.166 -15.441  16.199  1.00  2.810          N  
ATOM  11552  CZ  ARG A 791     -18.828 -15.670  17.367  1.00  2.810          C  
ATOM  11553  NH1 ARG A 791     -18.446 -15.127  18.516  1.00  2.810          N  
ATOM  11554  NH2 ARG A 791     -19.885 -16.468  17.350  1.00  2.810          N  
ATOM  11555  H   ARG A 791     -15.435 -10.515  17.720  1.00  2.390          H  
ATOM  11556  HA  ARG A 791     -14.661 -13.305  17.068  1.00  2.410          H  
ATOM  11557 1HB  ARG A 791     -16.161 -11.452  15.171  1.00  3.370          H  
ATOM  11558 2HB  ARG A 791     -15.422 -12.966  14.698  1.00  3.370          H  
ATOM  11559 1HG  ARG A 791     -17.701 -12.785  16.706  1.00  3.370          H  
ATOM  11560 2HG  ARG A 791     -17.889 -13.096  14.973  1.00  3.370          H  
ATOM  11561 1HD  ARG A 791     -16.424 -15.021  15.180  1.00  3.370          H  
ATOM  11562 2HD  ARG A 791     -16.361 -14.767  16.906  1.00  3.370          H  
ATOM  11563  HE  ARG A 791     -18.522 -15.900  15.371  1.00  3.370          H  
ATOM  11564 1HH1 ARG A 791     -17.625 -14.494  18.578  1.00  3.370          H  
ATOM  11565 2HH1 ARG A 791     -18.960 -15.337  19.356  1.00  3.370          H  
ATOM  11566 1HH2 ARG A 791     -20.167 -16.911  16.486  1.00  3.370          H  
ATOM  11567 2HH2 ARG A 791     -20.390 -16.663  18.201  1.00  3.370          H  
ATOM  11568  N   TRP A 792     -13.004 -12.305  15.219  1.00  2.010          N  
ATOM  11569  CA  TRP A 792     -11.781 -11.794  14.623  1.00  2.040          C  
ATOM  11570  C   TRP A 792     -12.010 -10.439  13.956  1.00  2.130          C  
ATOM  11571  O   TRP A 792     -13.066 -10.197  13.364  1.00  2.200          O  
ATOM  11572  CB  TRP A 792     -11.252 -12.827  13.632  1.00  2.840          C  
ATOM  11573  CG  TRP A 792     -12.345 -13.423  12.764  1.00  2.840          C  
ATOM  11574  CD1 TRP A 792     -12.776 -12.990  11.550  1.00  2.840          C  
ATOM  11575  CD2 TRP A 792     -13.157 -14.588  13.083  1.00  2.840          C  
ATOM  11576  NE1 TRP A 792     -13.791 -13.804  11.092  1.00  2.840          N  
ATOM  11577  CE2 TRP A 792     -14.032 -14.783  12.026  1.00  2.840          C  
ATOM  11578  CE3 TRP A 792     -13.201 -15.448  14.165  1.00  2.840          C  
ATOM  11579  CZ2 TRP A 792     -14.952 -15.827  12.022  1.00  2.840          C  
ATOM  11580  CZ3 TRP A 792     -14.105 -16.487  14.181  1.00  2.840          C  
ATOM  11581  CH2 TRP A 792     -14.962 -16.679  13.134  1.00  2.840          C  
ATOM  11582  H   TRP A 792     -13.416 -13.140  14.835  1.00  2.410          H  
ATOM  11583  HA  TRP A 792     -11.037 -11.662  15.381  1.00  2.450          H  
ATOM  11584 1HB  TRP A 792     -10.512 -12.356  12.987  1.00  3.410          H  
ATOM  11585 2HB  TRP A 792     -10.754 -13.631  14.176  1.00  3.410          H  
ATOM  11586  HD1 TRP A 792     -12.380 -12.127  11.019  1.00  3.410          H  
ATOM  11587  HE1 TRP A 792     -14.278 -13.692  10.214  1.00  3.410          H  
ATOM  11588  HE3 TRP A 792     -12.538 -15.288  14.970  1.00  3.410          H  
ATOM  11589  HZ2 TRP A 792     -15.641 -15.991  11.195  1.00  3.410          H  
ATOM  11590  HZ3 TRP A 792     -14.118 -17.151  15.045  1.00  3.410          H  
ATOM  11591  HH2 TRP A 792     -15.667 -17.512  13.171  1.00  3.410          H  
ATOM  11592  N   THR A 793     -10.999  -9.570  14.033  1.00  2.120          N  
ATOM  11593  CA  THR A 793     -11.044  -8.246  13.409  1.00  2.220          C  
ATOM  11594  C   THR A 793      -9.908  -8.058  12.427  1.00  2.260          C  
ATOM  11595  O   THR A 793      -8.732  -8.225  12.754  1.00  2.170          O  
ATOM  11596  CB  THR A 793     -11.034  -7.093  14.458  1.00  3.070          C  
ATOM  11597  OG1 THR A 793     -10.985  -5.814  13.772  1.00  3.070          O  
ATOM  11598  CG2 THR A 793      -9.808  -7.181  15.433  1.00  3.070          C  
ATOM  11599  H   THR A 793     -10.165  -9.852  14.556  1.00  2.540          H  
ATOM  11600  HA  THR A 793     -11.973  -8.161  12.847  1.00  2.660          H  
ATOM  11601  HB  THR A 793     -11.954  -7.147  15.042  1.00  3.680          H  
ATOM  11602  HG1 THR A 793     -11.786  -5.653  13.207  1.00  3.680          H  
ATOM  11603 1HG2 THR A 793      -9.858  -6.357  16.141  1.00  3.680          H  
ATOM  11604 2HG2 THR A 793      -9.835  -8.125  15.973  1.00  3.680          H  
ATOM  11605 3HG2 THR A 793      -8.878  -7.112  14.886  1.00  3.680          H  
ATOM  11606  N   GLN A 794     -10.259  -7.733  11.194  1.00  2.380          N  
ATOM  11607  CA  GLN A 794      -9.255  -7.508  10.179  1.00  2.420          C  
ATOM  11608  C   GLN A 794      -8.357  -6.375  10.694  1.00  2.430          C  
ATOM  11609  O   GLN A 794      -8.878  -5.307  11.009  1.00  2.480          O  
ATOM  11610  CB  GLN A 794      -9.956  -7.139   8.867  1.00  3.370          C  
ATOM  11611  CG  GLN A 794      -9.079  -6.950   7.649  1.00  3.370          C  
ATOM  11612  CD  GLN A 794      -9.950  -6.693   6.415  1.00  3.370          C  
ATOM  11613  OE1 GLN A 794     -11.046  -7.252   6.336  1.00  3.370          O  
ATOM  11614  NE2 GLN A 794      -9.499  -5.869   5.477  1.00  3.370          N  
ATOM  11615  H   GLN A 794     -11.245  -7.627  10.980  1.00  2.860          H  
ATOM  11616  HA  GLN A 794      -8.705  -8.429  10.026  1.00  2.900          H  
ATOM  11617 1HB  GLN A 794     -10.691  -7.914   8.635  1.00  4.050          H  
ATOM  11618 2HB  GLN A 794     -10.518  -6.211   9.014  1.00  4.050          H  
ATOM  11619 1HG  GLN A 794      -8.420  -6.114   7.796  1.00  4.050          H  
ATOM  11620 2HG  GLN A 794      -8.503  -7.862   7.480  1.00  4.050          H  
ATOM  11621 1HE2 GLN A 794     -10.050  -5.685   4.670  1.00  4.050          H  
ATOM  11622 2HE2 GLN A 794      -8.580  -5.397   5.563  1.00  4.050          H  
ATOM  11623  N   PRO A 795      -7.015  -6.519  10.732  1.00  2.390          N  
ATOM  11624  CA  PRO A 795      -6.074  -5.519  11.236  1.00  2.400          C  
ATOM  11625  C   PRO A 795      -6.348  -4.111  10.717  1.00  2.520          C  
ATOM  11626  O   PRO A 795      -6.284  -3.142  11.475  1.00  2.560          O  
ATOM  11627  CB  PRO A 795      -4.742  -6.060  10.700  1.00  3.600          C  
ATOM  11628  CG  PRO A 795      -4.939  -7.555  10.685  1.00  3.600          C  
ATOM  11629  CD  PRO A 795      -6.376  -7.762  10.256  1.00  3.600          C  
ATOM  11630  HA  PRO A 795      -6.104  -5.529  12.332  1.00  2.880          H  
ATOM  11631 1HB  PRO A 795      -4.528  -5.634   9.710  1.00  4.320          H  
ATOM  11632 2HB  PRO A 795      -3.921  -5.743  11.345  1.00  4.320          H  
ATOM  11633 1HG  PRO A 795      -4.241  -8.024   9.989  1.00  4.320          H  
ATOM  11634 2HG  PRO A 795      -4.732  -7.977  11.682  1.00  4.320          H  
ATOM  11635 1HD  PRO A 795      -6.460  -7.870   9.161  1.00  4.320          H  
ATOM  11636 2HD  PRO A 795      -6.754  -8.636  10.808  1.00  4.320          H  
ATOM  11637  N   ASP A 796      -6.756  -4.013   9.456  1.00  2.600          N  
ATOM  11638  CA  ASP A 796      -7.086  -2.758   8.789  1.00  2.740          C  
ATOM  11639  C   ASP A 796      -8.088  -1.865   9.547  1.00  2.770          C  
ATOM  11640  O   ASP A 796      -8.165  -0.661   9.299  1.00  2.860          O  
ATOM  11641  CB  ASP A 796      -7.677  -3.083   7.425  1.00  3.780          C  
ATOM  11642  CG  ASP A 796      -6.651  -3.658   6.449  1.00  3.780          C  
ATOM  11643  OD1 ASP A 796      -5.478  -3.479   6.652  1.00  3.780          O  
ATOM  11644  OD2 ASP A 796      -7.058  -4.361   5.555  1.00  3.780          O  
ATOM  11645  H   ASP A 796      -6.778  -4.847   8.883  1.00  3.120          H  
ATOM  11646  HA  ASP A 796      -6.160  -2.198   8.655  1.00  3.290          H  
ATOM  11647 1HB  ASP A 796      -8.500  -3.779   7.548  1.00  4.540          H  
ATOM  11648 2HB  ASP A 796      -8.093  -2.172   6.995  1.00  4.540          H  
ATOM  11649  N   GLU A 797      -8.879  -2.457  10.449  1.00  2.700          N  
ATOM  11650  CA  GLU A 797      -9.910  -1.745  11.196  1.00  2.740          C  
ATOM  11651  C   GLU A 797      -9.444  -1.019  12.459  1.00  2.720          C  
ATOM  11652  O   GLU A 797     -10.209  -0.239  13.028  1.00  2.780          O  
ATOM  11653  CB  GLU A 797     -11.031  -2.722  11.604  1.00  3.820          C  
ATOM  11654  CG  GLU A 797     -11.855  -3.293  10.438  1.00  3.820          C  
ATOM  11655  CD  GLU A 797     -12.955  -4.298  10.863  1.00  3.820          C  
ATOM  11656  OE1 GLU A 797     -12.866  -4.897  11.933  1.00  3.820          O  
ATOM  11657  OE2 GLU A 797     -13.891  -4.446  10.108  1.00  3.820          O  
ATOM  11658  H   GLU A 797      -8.755  -3.454  10.643  1.00  3.240          H  
ATOM  11659  HA  GLU A 797     -10.337  -1.002  10.527  1.00  3.290          H  
ATOM  11660 1HB  GLU A 797     -10.590  -3.567  12.143  1.00  4.580          H  
ATOM  11661 2HB  GLU A 797     -11.718  -2.227  12.287  1.00  4.580          H  
ATOM  11662 1HG  GLU A 797     -12.319  -2.465   9.909  1.00  4.580          H  
ATOM  11663 2HG  GLU A 797     -11.168  -3.787   9.746  1.00  4.580          H  
ATOM  11664  N   LEU A 798      -8.194  -1.186  12.883  1.00  2.660          N  
ATOM  11665  CA  LEU A 798      -7.746  -0.608  14.167  1.00  2.650          C  
ATOM  11666  C   LEU A 798      -7.393   0.898  14.145  1.00  2.770          C  
ATOM  11667  O   LEU A 798      -6.298   1.303  14.561  1.00  2.780          O  
ATOM  11668  CB  LEU A 798      -6.494  -1.354  14.629  1.00  3.710          C  
ATOM  11669  CG  LEU A 798      -6.581  -2.895  14.769  1.00  3.710          C  
ATOM  11670  CD1 LEU A 798      -5.214  -3.400  15.165  1.00  3.710          C  
ATOM  11671  CD2 LEU A 798      -7.629  -3.293  15.756  1.00  3.710          C  
ATOM  11672  H   LEU A 798      -7.586  -1.811  12.344  1.00  3.190          H  
ATOM  11673  HA  LEU A 798      -8.546  -0.739  14.888  1.00  3.180          H  
ATOM  11674 1HB  LEU A 798      -5.706  -1.134  13.933  1.00  4.460          H  
ATOM  11675 2HB  LEU A 798      -6.209  -0.958  15.582  1.00  4.460          H  
ATOM  11676  HG  LEU A 798      -6.840  -3.331  13.819  1.00  4.460          H  
ATOM  11677 1HD1 LEU A 798      -5.233  -4.480  15.251  1.00  4.460          H  
ATOM  11678 2HD1 LEU A 798      -4.478  -3.108  14.406  1.00  4.460          H  
ATOM  11679 3HD1 LEU A 798      -4.948  -2.959  16.110  1.00  4.460          H  
ATOM  11680 1HD2 LEU A 798      -7.676  -4.374  15.819  1.00  4.460          H  
ATOM  11681 2HD2 LEU A 798      -7.391  -2.878  16.726  1.00  4.460          H  
ATOM  11682 3HD2 LEU A 798      -8.597  -2.927  15.427  1.00  4.460          H  
ATOM  11683  N   ASP A 799      -8.354   1.728  13.729  1.00  2.860          N  
ATOM  11684  CA  ASP A 799      -8.245   3.199  13.659  1.00  2.990          C  
ATOM  11685  C   ASP A 799      -8.692   3.847  14.980  1.00  2.960          C  
ATOM  11686  O   ASP A 799      -9.199   3.166  15.869  1.00  2.870          O  
ATOM  11687  CB  ASP A 799      -9.081   3.714  12.468  1.00  4.130          C  
ATOM  11688  CG  ASP A 799      -8.688   5.117  11.916  1.00  4.130          C  
ATOM  11689  OD1 ASP A 799      -8.125   5.899  12.657  1.00  4.130          O  
ATOM  11690  OD2 ASP A 799      -8.971   5.383  10.783  1.00  4.130          O  
ATOM  11691  H   ASP A 799      -9.214   1.264  13.424  1.00  3.430          H  
ATOM  11692  HA  ASP A 799      -7.197   3.456  13.484  1.00  3.590          H  
ATOM  11693 1HB  ASP A 799      -8.999   2.995  11.648  1.00  4.960          H  
ATOM  11694 2HB  ASP A 799     -10.127   3.741  12.758  1.00  4.960          H  
ATOM  11695  N   ALA A 800      -8.642   5.174  15.085  1.00  3.050          N  
ATOM  11696  CA  ALA A 800      -9.057   5.849  16.323  1.00  3.060          C  
ATOM  11697  C   ALA A 800     -10.495   5.499  16.689  1.00  3.030          C  
ATOM  11698  O   ALA A 800     -10.815   5.381  17.871  1.00  2.970          O  
ATOM  11699  CB  ALA A 800      -8.893   7.346  16.204  1.00  4.280          C  
ATOM  11700  H   ALA A 800      -8.260   5.704  14.299  1.00  3.660          H  
ATOM  11701  HA  ALA A 800      -8.420   5.491  17.132  1.00  3.670          H  
ATOM  11702 1HB  ALA A 800      -9.176   7.826  17.140  1.00  5.140          H  
ATOM  11703 2HB  ALA A 800      -7.853   7.563  15.979  1.00  5.140          H  
ATOM  11704 3HB  ALA A 800      -9.526   7.717  15.400  1.00  5.140          H  
ATOM  11705  N   GLY A 801     -11.360   5.338  15.675  1.00  3.080          N  
ATOM  11706  CA  GLY A 801     -12.755   4.981  15.912  1.00  3.070          C  
ATOM  11707  C   GLY A 801     -12.868   3.637  16.631  1.00  2.900          C  
ATOM  11708  O   GLY A 801     -13.803   3.418  17.407  1.00  2.820          O  
ATOM  11709  H   GLY A 801     -11.039   5.476  14.727  1.00  3.700          H  
ATOM  11710 1HA  GLY A 801     -13.231   5.752  16.515  1.00  3.680          H  
ATOM  11711 2HA  GLY A 801     -13.283   4.939  14.960  1.00  3.680          H  
ATOM  11712  N   TYR A 802     -11.952   2.709  16.318  1.00  2.850          N  
ATOM  11713  CA  TYR A 802     -11.914   1.386  16.912  1.00  2.700          C  
ATOM  11714  C   TYR A 802     -11.583   1.525  18.364  1.00  2.640          C  
ATOM  11715  O   TYR A 802     -12.226   0.917  19.215  1.00  2.550          O  
ATOM  11716  CB  TYR A 802     -10.880   0.498  16.239  1.00  3.840          C  
ATOM  11717  CG  TYR A 802     -10.770  -0.894  16.785  1.00  3.840          C  
ATOM  11718  CD1 TYR A 802     -11.562  -1.930  16.310  1.00  3.840          C  
ATOM  11719  CD2 TYR A 802      -9.863  -1.128  17.770  1.00  3.840          C  
ATOM  11720  CE1 TYR A 802     -11.395  -3.195  16.834  1.00  3.840          C  
ATOM  11721  CE2 TYR A 802      -9.708  -2.365  18.288  1.00  3.840          C  
ATOM  11722  CZ  TYR A 802     -10.444  -3.389  17.834  1.00  3.840          C  
ATOM  11723  OH  TYR A 802     -10.221  -4.618  18.355  1.00  3.840          O  
ATOM  11724  H   TYR A 802     -11.186   2.935  15.687  1.00  3.420          H  
ATOM  11725  HA  TYR A 802     -12.894   0.927  16.832  1.00  3.240          H  
ATOM  11726 1HB  TYR A 802     -11.109   0.434  15.188  1.00  4.610          H  
ATOM  11727 2HB  TYR A 802      -9.904   0.947  16.328  1.00  4.610          H  
ATOM  11728  HD1 TYR A 802     -12.287  -1.752  15.522  1.00  4.610          H  
ATOM  11729  HD2 TYR A 802      -9.265  -0.317  18.126  1.00  4.610          H  
ATOM  11730  HE1 TYR A 802     -11.990  -4.029  16.461  1.00  4.610          H  
ATOM  11731  HE2 TYR A 802      -8.978  -2.544  19.065  1.00  4.610          H  
ATOM  11732  HH  TYR A 802      -9.436  -4.591  18.926  1.00  4.610          H  
ATOM  11733  N   TRP A 803     -10.543   2.305  18.641  1.00  2.690          N  
ATOM  11734  CA  TRP A 803     -10.078   2.451  20.001  1.00  2.650          C  
ATOM  11735  C   TRP A 803     -11.142   3.165  20.849  1.00  2.690          C  
ATOM  11736  O   TRP A 803     -11.290   2.849  22.035  1.00  2.610          O  
ATOM  11737  CB  TRP A 803      -8.698   3.105  19.977  1.00  3.730          C  
ATOM  11738  CG  TRP A 803      -7.741   2.178  19.204  1.00  3.730          C  
ATOM  11739  CD1 TRP A 803      -7.169   2.440  18.000  1.00  3.730          C  
ATOM  11740  CD2 TRP A 803      -7.338   0.818  19.538  1.00  3.730          C  
ATOM  11741  NE1 TRP A 803      -6.453   1.358  17.560  1.00  3.730          N  
ATOM  11742  CE2 TRP A 803      -6.541   0.361  18.486  1.00  3.730          C  
ATOM  11743  CE3 TRP A 803      -7.608  -0.044  20.606  1.00  3.730          C  
ATOM  11744  CZ2 TRP A 803      -6.009  -0.910  18.476  1.00  3.730          C  
ATOM  11745  CZ3 TRP A 803      -7.076  -1.316  20.577  1.00  3.730          C  
ATOM  11746  CH2 TRP A 803      -6.295  -1.736  19.539  1.00  3.730          C  
ATOM  11747  H   TRP A 803     -10.054   2.749  17.857  1.00  3.230          H  
ATOM  11748  HA  TRP A 803      -9.951   1.457  20.412  1.00  3.180          H  
ATOM  11749 1HB  TRP A 803      -8.755   4.071  19.468  1.00  4.470          H  
ATOM  11750 2HB  TRP A 803      -8.325   3.267  20.988  1.00  4.470          H  
ATOM  11751  HD1 TRP A 803      -7.289   3.357  17.452  1.00  4.470          H  
ATOM  11752  HE1 TRP A 803      -5.964   1.300  16.645  1.00  4.470          H  
ATOM  11753  HE3 TRP A 803      -8.230   0.269  21.436  1.00  4.470          H  
ATOM  11754  HZ2 TRP A 803      -5.399  -1.271  17.668  1.00  4.470          H  
ATOM  11755  HZ3 TRP A 803      -7.299  -1.976  21.405  1.00  4.470          H  
ATOM  11756  HH2 TRP A 803      -5.897  -2.750  19.552  1.00  4.470          H  
ATOM  11757  N   TYR A 804     -11.917   4.084  20.248  1.00  2.800          N  
ATOM  11758  CA  TYR A 804     -13.042   4.660  20.978  1.00  2.830          C  
ATOM  11759  C   TYR A 804     -14.035   3.551  21.306  1.00  2.730          C  
ATOM  11760  O   TYR A 804     -14.480   3.427  22.448  1.00  2.690          O  
ATOM  11761  CB  TYR A 804     -13.767   5.783  20.259  1.00  3.950          C  
ATOM  11762  CG  TYR A 804     -14.992   6.204  21.065  1.00  3.950          C  
ATOM  11763  CD1 TYR A 804     -14.844   6.935  22.238  1.00  3.950          C  
ATOM  11764  CD2 TYR A 804     -16.265   5.836  20.642  1.00  3.950          C  
ATOM  11765  CE1 TYR A 804     -15.950   7.275  22.973  1.00  3.950          C  
ATOM  11766  CE2 TYR A 804     -17.372   6.190  21.391  1.00  3.950          C  
ATOM  11767  CZ  TYR A 804     -17.212   6.900  22.552  1.00  3.950          C  
ATOM  11768  OH  TYR A 804     -18.285   7.246  23.324  1.00  3.950          O  
ATOM  11769  H   TYR A 804     -11.706   4.385  19.289  1.00  3.360          H  
ATOM  11770  HA  TYR A 804     -12.671   5.054  21.921  1.00  3.400          H  
ATOM  11771 1HB  TYR A 804     -13.129   6.631  20.139  1.00  4.740          H  
ATOM  11772 2HB  TYR A 804     -14.085   5.456  19.268  1.00  4.740          H  
ATOM  11773  HD1 TYR A 804     -13.861   7.229  22.586  1.00  4.740          H  
ATOM  11774  HD2 TYR A 804     -16.389   5.259  19.723  1.00  4.740          H  
ATOM  11775  HE1 TYR A 804     -15.835   7.844  23.896  1.00  4.740          H  
ATOM  11776  HE2 TYR A 804     -18.369   5.896  21.067  1.00  4.740          H  
ATOM  11777  HH  TYR A 804     -19.139   6.982  22.915  1.00  4.740          H  
ATOM  11778  N   ARG A 805     -14.404   2.739  20.300  1.00  2.710          N  
ATOM  11779  CA  ARG A 805     -15.335   1.640  20.526  1.00  2.630          C  
ATOM  11780  C   ARG A 805     -14.781   0.709  21.599  1.00  2.480          C  
ATOM  11781  O   ARG A 805     -15.518   0.196  22.439  1.00  2.430          O  
ATOM  11782  CB  ARG A 805     -15.615   0.863  19.244  1.00  3.710          C  
ATOM  11783  CG  ARG A 805     -16.512   1.570  18.238  1.00  3.710          C  
ATOM  11784  CD  ARG A 805     -17.008   0.646  17.162  1.00  3.710          C  
ATOM  11785  NE  ARG A 805     -15.933   0.090  16.328  1.00  3.710          N  
ATOM  11786  CZ  ARG A 805     -15.403   0.675  15.228  1.00  3.710          C  
ATOM  11787  NH1 ARG A 805     -15.811   1.864  14.828  1.00  3.710          N  
ATOM  11788  NH2 ARG A 805     -14.466   0.041  14.546  1.00  3.710          N  
ATOM  11789  H   ARG A 805     -14.037   2.898  19.356  1.00  3.250          H  
ATOM  11790  HA  ARG A 805     -16.277   2.056  20.872  1.00  3.160          H  
ATOM  11791 1HB  ARG A 805     -14.677   0.684  18.737  1.00  4.460          H  
ATOM  11792 2HB  ARG A 805     -16.026  -0.089  19.465  1.00  4.460          H  
ATOM  11793 1HG  ARG A 805     -17.377   1.973  18.760  1.00  4.460          H  
ATOM  11794 2HG  ARG A 805     -15.974   2.383  17.776  1.00  4.460          H  
ATOM  11795 1HD  ARG A 805     -17.526  -0.189  17.631  1.00  4.460          H  
ATOM  11796 2HD  ARG A 805     -17.709   1.175  16.520  1.00  4.460          H  
ATOM  11797  HE  ARG A 805     -15.584  -0.825  16.579  1.00  4.460          H  
ATOM  11798 1HH1 ARG A 805     -16.523   2.357  15.342  1.00  4.460          H  
ATOM  11799 2HH1 ARG A 805     -15.408   2.286  14.004  1.00  4.460          H  
ATOM  11800 1HH2 ARG A 805     -14.153  -0.873  14.843  1.00  4.460          H  
ATOM  11801 2HH2 ARG A 805     -14.062   0.462  13.721  1.00  4.460          H  
ATOM  11802  N   ASN A 806     -13.472   0.494  21.614  1.00  2.420          N  
ATOM  11803  CA  ASN A 806     -12.893  -0.347  22.638  1.00  2.300          C  
ATOM  11804  C   ASN A 806     -13.219   0.228  24.018  1.00  2.270          C  
ATOM  11805  O   ASN A 806     -13.705  -0.503  24.873  1.00  2.130          O  
ATOM  11806  CB  ASN A 806     -11.397  -0.513  22.423  1.00  3.270          C  
ATOM  11807  CG  ASN A 806     -10.793  -1.482  23.362  1.00  3.270          C  
ATOM  11808  OD1 ASN A 806      -9.978  -1.152  24.236  1.00  3.270          O  
ATOM  11809  ND2 ASN A 806     -11.187  -2.702  23.216  1.00  3.270          N  
ATOM  11810  H   ASN A 806     -12.897   0.888  20.873  1.00  2.900          H  
ATOM  11811  HA  ASN A 806     -13.364  -1.323  22.591  1.00  2.760          H  
ATOM  11812 1HB  ASN A 806     -11.207  -0.832  21.394  1.00  3.920          H  
ATOM  11813 2HB  ASN A 806     -10.904   0.441  22.562  1.00  3.920          H  
ATOM  11814 1HD2 ASN A 806     -10.824  -3.422  23.824  1.00  3.920          H  
ATOM  11815 2HD2 ASN A 806     -11.847  -2.934  22.504  1.00  3.920          H  
ATOM  11816  N   LEU A 807     -12.981   1.533  24.223  1.00  2.480          N  
ATOM  11817  CA  LEU A 807     -13.308   2.203  25.487  1.00  2.490          C  
ATOM  11818  C   LEU A 807     -14.789   2.240  25.816  1.00  2.480          C  
ATOM  11819  O   LEU A 807     -15.169   2.195  26.986  1.00  2.460          O  
ATOM  11820  CB  LEU A 807     -12.843   3.665  25.472  1.00  3.480          C  
ATOM  11821  CG  LEU A 807     -11.378   3.941  25.559  1.00  3.480          C  
ATOM  11822  CD1 LEU A 807     -11.143   5.400  25.247  1.00  3.480          C  
ATOM  11823  CD2 LEU A 807     -10.915   3.639  26.989  1.00  3.480          C  
ATOM  11824  H   LEU A 807     -12.537   2.061  23.462  1.00  2.980          H  
ATOM  11825  HA  LEU A 807     -12.816   1.655  26.283  1.00  2.990          H  
ATOM  11826 1HB  LEU A 807     -13.211   4.125  24.556  1.00  4.180          H  
ATOM  11827 2HB  LEU A 807     -13.310   4.167  26.310  1.00  4.180          H  
ATOM  11828  HG  LEU A 807     -10.830   3.334  24.835  1.00  4.180          H  
ATOM  11829 1HD1 LEU A 807     -10.090   5.617  25.317  1.00  4.180          H  
ATOM  11830 2HD1 LEU A 807     -11.489   5.603  24.239  1.00  4.180          H  
ATOM  11831 3HD1 LEU A 807     -11.682   6.022  25.942  1.00  4.180          H  
ATOM  11832 1HD2 LEU A 807      -9.856   3.863  27.084  1.00  4.180          H  
ATOM  11833 2HD2 LEU A 807     -11.462   4.236  27.675  1.00  4.180          H  
ATOM  11834 3HD2 LEU A 807     -11.086   2.612  27.239  1.00  4.180          H  
ATOM  11835  N   ARG A 808     -15.624   2.407  24.799  1.00  2.510          N  
ATOM  11836  CA  ARG A 808     -17.062   2.548  24.967  1.00  2.530          C  
ATOM  11837  C   ARG A 808     -17.885   1.260  25.119  1.00  2.440          C  
ATOM  11838  O   ARG A 808     -18.855   1.244  25.878  1.00  2.430          O  
ATOM  11839  CB  ARG A 808     -17.598   3.329  23.781  1.00  3.530          C  
ATOM  11840  CG  ARG A 808     -19.106   3.493  23.701  1.00  3.530          C  
ATOM  11841  CD  ARG A 808     -19.628   4.301  24.802  1.00  3.530          C  
ATOM  11842  NE  ARG A 808     -21.061   4.410  24.759  1.00  3.530          N  
ATOM  11843  CZ  ARG A 808     -21.934   3.510  25.323  1.00  3.530          C  
ATOM  11844  NH1 ARG A 808     -21.472   2.433  25.948  1.00  3.530          N  
ATOM  11845  NH2 ARG A 808     -23.255   3.723  25.282  1.00  3.530          N  
ATOM  11846  H   ARG A 808     -15.219   2.499  23.862  1.00  3.010          H  
ATOM  11847  HA  ARG A 808     -17.211   3.142  25.864  1.00  3.040          H  
ATOM  11848 1HB  ARG A 808     -17.161   4.320  23.803  1.00  4.240          H  
ATOM  11849 2HB  ARG A 808     -17.267   2.855  22.865  1.00  4.240          H  
ATOM  11850 1HG  ARG A 808     -19.344   4.019  22.779  1.00  4.240          H  
ATOM  11851 2HG  ARG A 808     -19.605   2.526  23.692  1.00  4.240          H  
ATOM  11852 1HD  ARG A 808     -19.355   3.884  25.760  1.00  4.240          H  
ATOM  11853 2HD  ARG A 808     -19.219   5.308  24.736  1.00  4.240          H  
ATOM  11854  HE  ARG A 808     -21.419   5.253  24.285  1.00  4.240          H  
ATOM  11855 1HH1 ARG A 808     -20.460   2.236  25.996  1.00  4.240          H  
ATOM  11856 2HH1 ARG A 808     -22.124   1.784  26.415  1.00  4.240          H  
ATOM  11857 1HH2 ARG A 808     -23.624   4.542  24.820  1.00  4.240          H  
ATOM  11858 2HH2 ARG A 808     -23.896   3.064  25.765  1.00  4.240          H  
ATOM  11859  N   ARG A 809     -17.567   0.225  24.355  1.00  2.380          N  
ATOM  11860  CA  ARG A 809     -18.333  -1.016  24.331  1.00  2.300          C  
ATOM  11861  C   ARG A 809     -17.980  -2.031  25.405  1.00  2.190          C  
ATOM  11862  O   ARG A 809     -16.839  -2.132  25.860  1.00  2.160          O  
ATOM  11863  CB  ARG A 809     -18.178  -1.685  22.975  1.00  3.250          C  
ATOM  11864  CG  ARG A 809     -18.824  -0.938  21.825  1.00  3.250          C  
ATOM  11865  CD  ARG A 809     -18.412  -1.471  20.495  1.00  3.250          C  
ATOM  11866  NE  ARG A 809     -18.796  -2.854  20.218  1.00  3.250          N  
ATOM  11867  CZ  ARG A 809     -19.982  -3.279  19.749  1.00  3.250          C  
ATOM  11868  NH1 ARG A 809     -20.991  -2.452  19.536  1.00  3.250          N  
ATOM  11869  NH2 ARG A 809     -20.096  -4.566  19.499  1.00  3.250          N  
ATOM  11870  H   ARG A 809     -16.759   0.292  23.739  1.00  2.860          H  
ATOM  11871  HA  ARG A 809     -19.382  -0.752  24.455  1.00  2.760          H  
ATOM  11872 1HB  ARG A 809     -17.119  -1.795  22.749  1.00  3.900          H  
ATOM  11873 2HB  ARG A 809     -18.605  -2.688  23.013  1.00  3.900          H  
ATOM  11874 1HG  ARG A 809     -19.906  -1.007  21.915  1.00  3.900          H  
ATOM  11875 2HG  ARG A 809     -18.522   0.110  21.873  1.00  3.900          H  
ATOM  11876 1HD  ARG A 809     -18.792  -0.834  19.701  1.00  3.900          H  
ATOM  11877 2HD  ARG A 809     -17.345  -1.442  20.491  1.00  3.900          H  
ATOM  11878  HE  ARG A 809     -18.075  -3.593  20.319  1.00  3.900          H  
ATOM  11879 1HH1 ARG A 809     -20.891  -1.469  19.727  1.00  3.900          H  
ATOM  11880 2HH1 ARG A 809     -21.866  -2.806  19.177  1.00  3.900          H  
ATOM  11881 1HH2 ARG A 809     -19.258  -5.155  19.653  1.00  3.900          H  
ATOM  11882 2HH2 ARG A 809     -20.954  -4.949  19.140  1.00  3.900          H  
ATOM  11883  N   THR A 810     -18.973  -2.854  25.732  1.00  2.140          N  
ATOM  11884  CA  THR A 810     -18.829  -3.968  26.647  1.00  2.040          C  
ATOM  11885  C   THR A 810     -17.747  -4.889  26.112  1.00  1.980          C  
ATOM  11886  O   THR A 810     -17.753  -5.233  24.930  1.00  1.980          O  
ATOM  11887  CB  THR A 810     -20.152  -4.769  26.748  1.00  2.900          C  
ATOM  11888  OG1 THR A 810     -21.218  -3.904  27.165  1.00  2.900          O  
ATOM  11889  CG2 THR A 810     -20.046  -5.951  27.738  1.00  2.900          C  
ATOM  11890  H   THR A 810     -19.892  -2.701  25.344  1.00  2.570          H  
ATOM  11891  HA  THR A 810     -18.548  -3.588  27.623  1.00  2.450          H  
ATOM  11892  HB  THR A 810     -20.392  -5.165  25.765  1.00  3.480          H  
ATOM  11893  HG1 THR A 810     -21.058  -3.600  28.094  1.00  3.480          H  
ATOM  11894 1HG2 THR A 810     -20.994  -6.480  27.768  1.00  3.480          H  
ATOM  11895 2HG2 THR A 810     -19.264  -6.638  27.428  1.00  3.480          H  
ATOM  11896 3HG2 THR A 810     -19.824  -5.567  28.721  1.00  3.480          H  
ATOM  11897  N   VAL A 811     -16.836  -5.324  26.964  1.00  1.920          N  
ATOM  11898  CA  VAL A 811     -15.808  -6.239  26.499  1.00  1.850          C  
ATOM  11899  C   VAL A 811     -16.384  -7.652  26.409  1.00  1.810          C  
ATOM  11900  O   VAL A 811     -16.597  -8.323  27.427  1.00  1.980          O  
ATOM  11901  CB  VAL A 811     -14.642  -6.247  27.508  1.00  2.620          C  
ATOM  11902  CG1 VAL A 811     -13.571  -7.205  27.141  1.00  2.620          C  
ATOM  11903  CG2 VAL A 811     -14.085  -4.851  27.657  1.00  2.620          C  
ATOM  11904  H   VAL A 811     -16.876  -4.989  27.928  1.00  2.300          H  
ATOM  11905  HA  VAL A 811     -15.462  -5.922  25.513  1.00  2.220          H  
ATOM  11906  HB  VAL A 811     -15.005  -6.573  28.390  1.00  3.140          H  
ATOM  11907 1HG1 VAL A 811     -12.824  -7.187  27.908  1.00  3.140          H  
ATOM  11908 2HG1 VAL A 811     -13.965  -8.212  27.057  1.00  3.140          H  
ATOM  11909 3HG1 VAL A 811     -13.143  -6.912  26.229  1.00  3.140          H  
ATOM  11910 1HG2 VAL A 811     -13.294  -4.848  28.401  1.00  3.140          H  
ATOM  11911 2HG2 VAL A 811     -13.693  -4.505  26.702  1.00  3.140          H  
ATOM  11912 3HG2 VAL A 811     -14.880  -4.175  27.980  1.00  3.140          H  
ATOM  11913  N   ARG A 812     -16.554  -8.157  25.188  1.00  1.790          N  
ATOM  11914  CA  ARG A 812     -17.142  -9.463  24.980  1.00  1.740          C  
ATOM  11915  C   ARG A 812     -16.069 -10.554  24.994  1.00  1.670          C  
ATOM  11916  O   ARG A 812     -15.809 -11.208  23.977  1.00  1.670          O  
ATOM  11917  CB  ARG A 812     -17.872  -9.464  23.652  1.00  2.460          C  
ATOM  11918  CG  ARG A 812     -19.006  -8.468  23.564  1.00  2.460          C  
ATOM  11919  CD  ARG A 812     -19.646  -8.489  22.238  1.00  2.460          C  
ATOM  11920  NE  ARG A 812     -20.328  -9.753  22.007  1.00  2.460          N  
ATOM  11921  CZ  ARG A 812     -21.002 -10.109  20.906  1.00  2.460          C  
ATOM  11922  NH1 ARG A 812     -21.122  -9.307  19.876  1.00  2.460          N  
ATOM  11923  NH2 ARG A 812     -21.545 -11.303  20.904  1.00  2.460          N  
ATOM  11924  H   ARG A 812     -16.345  -7.586  24.359  1.00  2.150          H  
ATOM  11925  HA  ARG A 812     -17.856  -9.658  25.779  1.00  2.090          H  
ATOM  11926 1HB  ARG A 812     -17.178  -9.266  22.838  1.00  2.950          H  
ATOM  11927 2HB  ARG A 812     -18.308 -10.426  23.491  1.00  2.950          H  
ATOM  11928 1HG  ARG A 812     -19.756  -8.705  24.315  1.00  2.950          H  
ATOM  11929 2HG  ARG A 812     -18.620  -7.462  23.738  1.00  2.950          H  
ATOM  11930 1HD  ARG A 812     -20.371  -7.681  22.170  1.00  2.950          H  
ATOM  11931 2HD  ARG A 812     -18.879  -8.363  21.469  1.00  2.950          H  
ATOM  11932  HE  ARG A 812     -20.285 -10.474  22.748  1.00  2.950          H  
ATOM  11933 1HH1 ARG A 812     -20.695  -8.398  19.892  1.00  2.950          H  
ATOM  11934 2HH1 ARG A 812     -21.627  -9.609  19.058  1.00  2.950          H  
ATOM  11935 1HH2 ARG A 812     -21.407 -11.874  21.751  1.00  2.950          H  
ATOM  11936 2HH2 ARG A 812     -22.063 -11.642  20.114  1.00  2.950          H  
ATOM  11937  N   PHE A 813     -15.426 -10.708  26.148  1.00  1.620          N  
ATOM  11938  CA  PHE A 813     -14.358 -11.688  26.330  1.00  1.560          C  
ATOM  11939  C   PHE A 813     -14.912 -13.078  26.205  1.00  1.520          C  
ATOM  11940  O   PHE A 813     -14.443 -13.887  25.403  1.00  1.510          O  
ATOM  11941  CB  PHE A 813     -13.635 -11.500  27.646  1.00  2.210          C  
ATOM  11942  CG  PHE A 813     -12.520 -12.483  27.832  1.00  2.210          C  
ATOM  11943  CD1 PHE A 813     -11.349 -12.334  27.089  1.00  2.210          C  
ATOM  11944  CD2 PHE A 813     -12.612 -13.539  28.736  1.00  2.210          C  
ATOM  11945  CE1 PHE A 813     -10.307 -13.209  27.228  1.00  2.210          C  
ATOM  11946  CE2 PHE A 813     -11.563 -14.419  28.884  1.00  2.210          C  
ATOM  11947  CZ  PHE A 813     -10.405 -14.253  28.123  1.00  2.210          C  
ATOM  11948  H   PHE A 813     -15.727 -10.085  26.906  1.00  1.940          H  
ATOM  11949  HA  PHE A 813     -13.627 -11.573  25.543  1.00  1.870          H  
ATOM  11950 1HB  PHE A 813     -13.224 -10.503  27.668  1.00  2.650          H  
ATOM  11951 2HB  PHE A 813     -14.331 -11.595  28.475  1.00  2.650          H  
ATOM  11952  HD1 PHE A 813     -11.261 -11.503  26.373  1.00  2.650          H  
ATOM  11953  HD2 PHE A 813     -13.519 -13.670  29.326  1.00  2.650          H  
ATOM  11954  HE1 PHE A 813      -9.403 -13.070  26.629  1.00  2.650          H  
ATOM  11955  HE2 PHE A 813     -11.640 -15.245  29.586  1.00  2.650          H  
ATOM  11956  HZ  PHE A 813      -9.577 -14.942  28.235  1.00  2.650          H  
ATOM  11957  N   ALA A 814     -15.999 -13.348  26.918  1.00  1.520          N  
ATOM  11958  CA  ALA A 814     -16.562 -14.684  26.894  1.00  1.500          C  
ATOM  11959  C   ALA A 814     -16.898 -15.128  25.477  1.00  1.530          C  
ATOM  11960  O   ALA A 814     -16.723 -16.300  25.124  1.00  1.510          O  
ATOM  11961  CB  ALA A 814     -17.801 -14.741  27.762  1.00  2.110          C  
ATOM  11962  H   ALA A 814     -16.383 -12.636  27.549  1.00  1.820          H  
ATOM  11963  HA  ALA A 814     -15.823 -15.347  27.281  1.00  1.800          H  
ATOM  11964 1HB  ALA A 814     -18.197 -15.753  27.770  1.00  2.530          H  
ATOM  11965 2HB  ALA A 814     -17.537 -14.444  28.769  1.00  2.530          H  
ATOM  11966 3HB  ALA A 814     -18.553 -14.060  27.367  1.00  2.530          H  
ATOM  11967  N   ASP A 815     -17.349 -14.192  24.651  1.00  1.580          N  
ATOM  11968  CA  ASP A 815     -17.724 -14.525  23.296  1.00  1.620          C  
ATOM  11969  C   ASP A 815     -16.508 -14.735  22.407  1.00  1.620          C  
ATOM  11970  O   ASP A 815     -16.516 -15.658  21.587  1.00  1.620          O  
ATOM  11971  CB  ASP A 815     -18.580 -13.414  22.737  1.00  2.250          C  
ATOM  11972  CG  ASP A 815     -19.955 -13.301  23.426  1.00  2.250          C  
ATOM  11973  OD1 ASP A 815     -20.483 -14.274  23.939  1.00  2.250          O  
ATOM  11974  OD2 ASP A 815     -20.446 -12.194  23.480  1.00  2.250          O  
ATOM  11975  H   ASP A 815     -17.475 -13.250  25.001  1.00  1.900          H  
ATOM  11976  HA  ASP A 815     -18.291 -15.446  23.309  1.00  1.940          H  
ATOM  11977 1HB  ASP A 815     -18.041 -12.491  22.841  1.00  2.700          H  
ATOM  11978 2HB  ASP A 815     -18.728 -13.572  21.670  1.00  2.700          H  
ATOM  11979  N   ALA A 816     -15.479 -13.884  22.549  1.00  1.610          N  
ATOM  11980  CA  ALA A 816     -14.258 -14.029  21.763  1.00  1.610          C  
ATOM  11981  C   ALA A 816     -13.547 -15.359  22.111  1.00  1.540          C  
ATOM  11982  O   ALA A 816     -13.017 -16.034  21.222  1.00  1.540          O  
ATOM  11983  CB  ALA A 816     -13.380 -12.807  21.971  1.00  2.250          C  
ATOM  11984  H   ALA A 816     -15.555 -13.095  23.202  1.00  1.930          H  
ATOM  11985  HA  ALA A 816     -14.530 -14.076  20.710  1.00  1.930          H  
ATOM  11986 1HB  ALA A 816     -12.477 -12.888  21.372  1.00  2.700          H  
ATOM  11987 2HB  ALA A 816     -13.927 -11.915  21.675  1.00  2.700          H  
ATOM  11988 3HB  ALA A 816     -13.133 -12.723  23.015  1.00  2.700          H  
ATOM  11989  N   VAL A 817     -13.564 -15.757  23.395  1.00  1.490          N  
ATOM  11990  CA  VAL A 817     -12.960 -17.029  23.807  1.00  1.430          C  
ATOM  11991  C   VAL A 817     -13.726 -18.179  23.188  1.00  1.440          C  
ATOM  11992  O   VAL A 817     -13.130 -19.166  22.741  1.00  1.430          O  
ATOM  11993  CB  VAL A 817     -12.936 -17.187  25.326  1.00  2.030          C  
ATOM  11994  CG1 VAL A 817     -12.511 -18.605  25.748  1.00  2.030          C  
ATOM  11995  CG2 VAL A 817     -11.963 -16.245  25.916  1.00  2.030          C  
ATOM  11996  H   VAL A 817     -14.000 -15.143  24.093  1.00  1.790          H  
ATOM  11997  HA  VAL A 817     -11.935 -17.057  23.449  1.00  1.720          H  
ATOM  11998  HB  VAL A 817     -13.917 -16.983  25.685  1.00  2.430          H  
ATOM  11999 1HG1 VAL A 817     -12.515 -18.678  26.829  1.00  2.430          H  
ATOM  12000 2HG1 VAL A 817     -13.199 -19.339  25.350  1.00  2.430          H  
ATOM  12001 3HG1 VAL A 817     -11.527 -18.810  25.390  1.00  2.430          H  
ATOM  12002 1HG2 VAL A 817     -11.989 -16.373  26.984  1.00  2.430          H  
ATOM  12003 2HG2 VAL A 817     -10.967 -16.465  25.545  1.00  2.430          H  
ATOM  12004 3HG2 VAL A 817     -12.233 -15.221  25.661  1.00  2.430          H  
ATOM  12005  N   ARG A 818     -15.055 -18.110  23.237  1.00  1.480          N  
ATOM  12006  CA  ARG A 818     -15.865 -19.141  22.635  1.00  1.510          C  
ATOM  12007  C   ARG A 818     -15.578 -19.237  21.133  1.00  1.550          C  
ATOM  12008  O   ARG A 818     -15.472 -20.342  20.606  1.00  1.540          O  
ATOM  12009  CB  ARG A 818     -17.327 -18.892  22.873  1.00  2.100          C  
ATOM  12010  CG  ARG A 818     -18.231 -20.046  22.474  1.00  2.100          C  
ATOM  12011  CD  ARG A 818     -19.652 -19.765  22.763  1.00  2.100          C  
ATOM  12012  NE  ARG A 818     -19.883 -19.426  24.188  1.00  2.100          N  
ATOM  12013  CZ  ARG A 818     -20.179 -18.180  24.667  1.00  2.100          C  
ATOM  12014  NH1 ARG A 818     -20.262 -17.153  23.838  1.00  2.100          N  
ATOM  12015  NH2 ARG A 818     -20.380 -18.000  25.964  1.00  2.100          N  
ATOM  12016  H   ARG A 818     -15.515 -17.324  23.711  1.00  1.780          H  
ATOM  12017  HA  ARG A 818     -15.609 -20.092  23.103  1.00  1.810          H  
ATOM  12018 1HB  ARG A 818     -17.467 -18.686  23.930  1.00  2.520          H  
ATOM  12019 2HB  ARG A 818     -17.639 -18.004  22.323  1.00  2.520          H  
ATOM  12020 1HG  ARG A 818     -18.136 -20.239  21.401  1.00  2.520          H  
ATOM  12021 2HG  ARG A 818     -17.934 -20.932  23.026  1.00  2.520          H  
ATOM  12022 1HD  ARG A 818     -20.002 -18.960  22.134  1.00  2.520          H  
ATOM  12023 2HD  ARG A 818     -20.230 -20.664  22.540  1.00  2.520          H  
ATOM  12024  HE  ARG A 818     -19.802 -20.192  24.866  1.00  2.520          H  
ATOM  12025 1HH1 ARG A 818     -20.077 -17.280  22.863  1.00  2.520          H  
ATOM  12026 2HH1 ARG A 818     -20.471 -16.198  24.173  1.00  2.520          H  
ATOM  12027 1HH2 ARG A 818     -20.319 -18.780  26.605  1.00  2.520          H  
ATOM  12028 2HH2 ARG A 818     -20.604 -17.078  26.309  1.00  2.520          H  
ATOM  12029  N   ALA A 819     -15.422 -18.087  20.440  1.00  1.590          N  
ATOM  12030  CA  ALA A 819     -15.128 -18.115  19.005  1.00  1.650          C  
ATOM  12031  C   ALA A 819     -13.848 -18.898  18.750  1.00  1.610          C  
ATOM  12032  O   ALA A 819     -13.769 -19.688  17.804  1.00  1.640          O  
ATOM  12033  CB  ALA A 819     -14.976 -16.706  18.466  1.00  2.290          C  
ATOM  12034  H   ALA A 819     -15.570 -17.186  20.908  1.00  1.910          H  
ATOM  12035  HA  ALA A 819     -15.955 -18.615  18.498  1.00  1.980          H  
ATOM  12036 1HB  ALA A 819     -14.780 -16.742  17.403  1.00  2.740          H  
ATOM  12037 2HB  ALA A 819     -15.887 -16.163  18.657  1.00  2.740          H  
ATOM  12038 3HB  ALA A 819     -14.154 -16.211  18.969  1.00  2.740          H  
ATOM  12039  N   LEU A 820     -12.854 -18.693  19.611  1.00  1.550          N  
ATOM  12040  CA  LEU A 820     -11.629 -19.453  19.508  1.00  1.510          C  
ATOM  12041  C   LEU A 820     -11.938 -20.937  19.746  1.00  1.480          C  
ATOM  12042  O   LEU A 820     -11.541 -21.807  18.966  1.00  1.490          O  
ATOM  12043  CB  LEU A 820     -10.631 -18.888  20.532  1.00  2.130          C  
ATOM  12044  CG  LEU A 820     -10.034 -17.542  20.213  1.00  2.130          C  
ATOM  12045  CD1 LEU A 820      -9.414 -17.006  21.366  1.00  2.130          C  
ATOM  12046  CD2 LEU A 820      -8.951 -17.708  19.202  1.00  2.130          C  
ATOM  12047  H   LEU A 820     -12.956 -17.957  20.319  1.00  1.860          H  
ATOM  12048  HA  LEU A 820     -11.237 -19.336  18.505  1.00  1.810          H  
ATOM  12049 1HB  LEU A 820     -11.142 -18.782  21.469  1.00  2.560          H  
ATOM  12050 2HB  LEU A 820      -9.829 -19.554  20.672  1.00  2.560          H  
ATOM  12051  HG  LEU A 820     -10.803 -16.865  19.870  1.00  2.560          H  
ATOM  12052 1HD1 LEU A 820      -8.976 -16.063  21.111  1.00  2.560          H  
ATOM  12053 2HD1 LEU A 820     -10.146 -16.872  22.137  1.00  2.560          H  
ATOM  12054 3HD1 LEU A 820      -8.665 -17.683  21.688  1.00  2.560          H  
ATOM  12055 1HD2 LEU A 820      -8.504 -16.751  19.001  1.00  2.560          H  
ATOM  12056 2HD2 LEU A 820      -8.194 -18.373  19.585  1.00  2.560          H  
ATOM  12057 3HD2 LEU A 820      -9.348 -18.110  18.299  1.00  2.560          H  
ATOM  12058  N   ALA A 821     -12.764 -21.262  20.734  1.00  1.450          N  
ATOM  12059  CA  ALA A 821     -13.051 -22.679  20.940  1.00  1.420          C  
ATOM  12060  C   ALA A 821     -13.649 -23.324  19.676  1.00  1.490          C  
ATOM  12061  O   ALA A 821     -13.237 -24.427  19.274  1.00  1.500          O  
ATOM  12062  CB  ALA A 821     -14.021 -22.855  22.082  1.00  2.000          C  
ATOM  12063  H   ALA A 821     -13.091 -20.544  21.391  1.00  1.740          H  
ATOM  12064  HA  ALA A 821     -12.115 -23.175  21.183  1.00  1.700          H  
ATOM  12065 1HB  ALA A 821     -14.192 -23.903  22.237  1.00  2.400          H  
ATOM  12066 2HB  ALA A 821     -13.601 -22.412  22.961  1.00  2.400          H  
ATOM  12067 3HB  ALA A 821     -14.956 -22.369  21.849  1.00  2.400          H  
ATOM  12068  N   GLU A 822     -14.555 -22.596  19.003  1.00  1.560          N  
ATOM  12069  CA  GLU A 822     -15.220 -23.061  17.781  1.00  1.640          C  
ATOM  12070  C   GLU A 822     -14.231 -23.304  16.644  1.00  1.680          C  
ATOM  12071  O   GLU A 822     -14.397 -24.227  15.843  1.00  1.730          O  
ATOM  12072  CB  GLU A 822     -16.282 -22.057  17.308  1.00  2.260          C  
ATOM  12073  CG  GLU A 822     -17.519 -21.942  18.200  1.00  2.260          C  
ATOM  12074  CD  GLU A 822     -18.528 -20.934  17.684  1.00  2.260          C  
ATOM  12075  OE1 GLU A 822     -18.243 -20.284  16.703  1.00  2.260          O  
ATOM  12076  OE2 GLU A 822     -19.580 -20.821  18.270  1.00  2.260          O  
ATOM  12077  H   GLU A 822     -14.838 -21.699  19.416  1.00  1.870          H  
ATOM  12078  HA  GLU A 822     -15.715 -24.003  18.003  1.00  1.970          H  
ATOM  12079 1HB  GLU A 822     -15.835 -21.068  17.243  1.00  2.720          H  
ATOM  12080 2HB  GLU A 822     -16.612 -22.328  16.309  1.00  2.720          H  
ATOM  12081 1HG  GLU A 822     -17.995 -22.918  18.270  1.00  2.720          H  
ATOM  12082 2HG  GLU A 822     -17.202 -21.653  19.199  1.00  2.720          H  
ATOM  12083  N   GLN A 823     -13.182 -22.491  16.599  1.00  1.650          N  
ATOM  12084  CA  GLN A 823     -12.151 -22.548  15.574  1.00  1.680          C  
ATOM  12085  C   GLN A 823     -10.988 -23.517  15.892  1.00  1.630          C  
ATOM  12086  O   GLN A 823      -9.993 -23.558  15.155  1.00  1.650          O  
ATOM  12087  CB  GLN A 823     -11.629 -21.134  15.315  1.00  2.340          C  
ATOM  12088  CG  GLN A 823     -12.654 -20.154  14.744  1.00  2.340          C  
ATOM  12089  CD  GLN A 823     -13.104 -20.534  13.363  1.00  2.340          C  
ATOM  12090  OE1 GLN A 823     -12.266 -20.728  12.479  1.00  2.340          O  
ATOM  12091  NE2 GLN A 823     -14.407 -20.653  13.157  1.00  2.340          N  
ATOM  12092  H   GLN A 823     -13.132 -21.728  17.287  1.00  1.980          H  
ATOM  12093  HA  GLN A 823     -12.619 -22.905  14.658  1.00  2.020          H  
ATOM  12094 1HB  GLN A 823     -11.318 -20.711  16.260  1.00  2.810          H  
ATOM  12095 2HB  GLN A 823     -10.771 -21.174  14.649  1.00  2.810          H  
ATOM  12096 1HG  GLN A 823     -13.531 -20.150  15.384  1.00  2.810          H  
ATOM  12097 2HG  GLN A 823     -12.215 -19.158  14.711  1.00  2.810          H  
ATOM  12098 1HE2 GLN A 823     -14.752 -20.909  12.252  1.00  2.810          H  
ATOM  12099 2HE2 GLN A 823     -15.049 -20.492  13.910  1.00  2.810          H  
ATOM  12100  N   GLY A 824     -11.096 -24.299  16.985  1.00  1.570          N  
ATOM  12101  CA  GLY A 824     -10.056 -25.281  17.316  1.00  1.540          C  
ATOM  12102  C   GLY A 824      -8.994 -24.864  18.335  1.00  1.460          C  
ATOM  12103  O   GLY A 824      -7.974 -25.556  18.478  1.00  1.440          O  
ATOM  12104  H   GLY A 824     -11.924 -24.233  17.589  1.00  1.880          H  
ATOM  12105 1HA  GLY A 824     -10.552 -26.179  17.688  1.00  1.850          H  
ATOM  12106 2HA  GLY A 824      -9.556 -25.575  16.395  1.00  1.850          H  
ATOM  12107  N   TYR A 825      -9.216 -23.765  19.035  1.00  1.440          N  
ATOM  12108  CA  TYR A 825      -8.253 -23.315  20.015  1.00  1.370          C  
ATOM  12109  C   TYR A 825      -8.620 -23.872  21.370  1.00  1.290          C  
ATOM  12110  O   TYR A 825      -9.799 -23.909  21.743  1.00  1.230          O  
ATOM  12111  CB  TYR A 825      -8.266 -21.818  20.042  1.00  1.950          C  
ATOM  12112  CG  TYR A 825      -7.833 -21.138  18.730  1.00  1.950          C  
ATOM  12113  CD1 TYR A 825      -8.757 -20.912  17.736  1.00  1.950          C  
ATOM  12114  CD2 TYR A 825      -6.581 -20.703  18.529  1.00  1.950          C  
ATOM  12115  CE1 TYR A 825      -8.434 -20.263  16.604  1.00  1.950          C  
ATOM  12116  CE2 TYR A 825      -6.297 -20.050  17.380  1.00  1.950          C  
ATOM  12117  CZ  TYR A 825      -7.210 -19.831  16.436  1.00  1.950          C  
ATOM  12118  OH  TYR A 825      -6.881 -19.149  15.291  1.00  1.950          O  
ATOM  12119  H   TYR A 825     -10.069 -23.206  18.914  1.00  1.730          H  
ATOM  12120  HA  TYR A 825      -7.268 -23.692  19.787  1.00  1.640          H  
ATOM  12121 1HB  TYR A 825      -9.257 -21.526  20.263  1.00  2.340          H  
ATOM  12122 2HB  TYR A 825      -7.635 -21.470  20.849  1.00  2.340          H  
ATOM  12123  HD1 TYR A 825      -9.742 -21.237  17.845  1.00  2.340          H  
ATOM  12124  HD2 TYR A 825      -5.811 -20.856  19.270  1.00  2.340          H  
ATOM  12125  HE1 TYR A 825      -9.165 -20.082  15.840  1.00  2.340          H  
ATOM  12126  HE2 TYR A 825      -5.342 -19.682  17.220  1.00  2.340          H  
ATOM  12127  HH  TYR A 825      -7.662 -19.051  14.745  1.00  2.340          H  
ATOM  12128  N   ARG A 826      -7.603 -24.297  22.114  1.00  1.330          N  
ATOM  12129  CA  ARG A 826      -7.854 -24.849  23.439  1.00  1.290          C  
ATOM  12130  C   ARG A 826      -6.950 -24.319  24.546  1.00  1.270          C  
ATOM  12131  O   ARG A 826      -7.396 -24.207  25.695  1.00  1.300          O  
ATOM  12132  CB  ARG A 826      -7.771 -26.373  23.415  1.00  1.820          C  
ATOM  12133  CG  ARG A 826      -8.822 -27.118  22.565  1.00  1.820          C  
ATOM  12134  CD  ARG A 826     -10.176 -26.964  23.134  1.00  1.820          C  
ATOM  12135  NE  ARG A 826     -11.179 -27.686  22.425  1.00  1.820          N  
ATOM  12136  CZ  ARG A 826     -11.874 -27.224  21.359  1.00  1.820          C  
ATOM  12137  NH1 ARG A 826     -11.637 -26.032  20.864  1.00  1.820          N  
ATOM  12138  NH2 ARG A 826     -12.808 -27.980  20.813  1.00  1.820          N  
ATOM  12139  H   ARG A 826      -6.654 -24.188  21.740  1.00  1.600          H  
ATOM  12140  HA  ARG A 826      -8.857 -24.573  23.720  1.00  1.550          H  
ATOM  12141 1HB  ARG A 826      -6.825 -26.661  23.025  1.00  2.190          H  
ATOM  12142 2HB  ARG A 826      -7.844 -26.757  24.437  1.00  2.190          H  
ATOM  12143 1HG  ARG A 826      -8.819 -26.734  21.548  1.00  2.190          H  
ATOM  12144 2HG  ARG A 826      -8.585 -28.183  22.545  1.00  2.190          H  
ATOM  12145 1HD  ARG A 826     -10.182 -27.300  24.159  1.00  2.190          H  
ATOM  12146 2HD  ARG A 826     -10.448 -25.949  23.091  1.00  2.190          H  
ATOM  12147  HE  ARG A 826     -11.416 -28.614  22.813  1.00  2.190          H  
ATOM  12148 1HH1 ARG A 826     -10.923 -25.413  21.271  1.00  2.190          H  
ATOM  12149 2HH1 ARG A 826     -12.176 -25.681  20.060  1.00  2.190          H  
ATOM  12150 1HH2 ARG A 826     -12.996 -28.896  21.195  1.00  2.190          H  
ATOM  12151 2HH2 ARG A 826     -13.338 -27.643  20.018  1.00  2.190          H  
ATOM  12152  N   THR A 827      -5.692 -24.006  24.232  1.00  1.250          N  
ATOM  12153  CA  THR A 827      -4.789 -23.580  25.298  1.00  1.250          C  
ATOM  12154  C   THR A 827      -4.474 -22.137  25.161  1.00  1.240          C  
ATOM  12155  O   THR A 827      -3.937 -21.684  24.151  1.00  1.260          O  
ATOM  12156  CB  THR A 827      -3.482 -24.397  25.380  1.00  1.750          C  
ATOM  12157  OG1 THR A 827      -3.800 -25.743  25.679  1.00  1.750          O  
ATOM  12158  CG2 THR A 827      -2.548 -23.840  26.480  1.00  1.750          C  
ATOM  12159  H   THR A 827      -5.366 -24.038  23.267  1.00  1.500          H  
ATOM  12160  HA  THR A 827      -5.295 -23.705  26.255  1.00  1.500          H  
ATOM  12161  HB  THR A 827      -2.970 -24.362  24.417  1.00  2.100          H  
ATOM  12162  HG1 THR A 827      -3.010 -26.273  25.594  1.00  2.100          H  
ATOM  12163 1HG2 THR A 827      -1.643 -24.443  26.526  1.00  2.100          H  
ATOM  12164 2HG2 THR A 827      -2.271 -22.806  26.269  1.00  2.100          H  
ATOM  12165 3HG2 THR A 827      -3.057 -23.884  27.443  1.00  2.100          H  
ATOM  12166  N   PHE A 828      -4.766 -21.435  26.220  1.00  1.240          N  
ATOM  12167  CA  PHE A 828      -4.548 -20.030  26.299  1.00  1.240          C  
ATOM  12168  C   PHE A 828      -3.330 -19.784  27.170  1.00  1.250          C  
ATOM  12169  O   PHE A 828      -3.063 -20.548  28.095  1.00  1.290          O  
ATOM  12170  CB  PHE A 828      -5.812 -19.416  26.855  1.00  1.740          C  
ATOM  12171  CG  PHE A 828      -7.015 -19.459  25.883  1.00  1.740          C  
ATOM  12172  CD1 PHE A 828      -7.712 -20.636  25.634  1.00  1.740          C  
ATOM  12173  CD2 PHE A 828      -7.475 -18.311  25.272  1.00  1.740          C  
ATOM  12174  CE1 PHE A 828      -8.788 -20.645  24.785  1.00  1.740          C  
ATOM  12175  CE2 PHE A 828      -8.549 -18.325  24.453  1.00  1.740          C  
ATOM  12176  CZ  PHE A 828      -9.206 -19.494  24.193  1.00  1.740          C  
ATOM  12177  H   PHE A 828      -5.226 -21.901  27.012  1.00  1.490          H  
ATOM  12178  HA  PHE A 828      -4.363 -19.643  25.305  1.00  1.490          H  
ATOM  12179 1HB  PHE A 828      -6.092 -19.965  27.741  1.00  2.080          H  
ATOM  12180 2HB  PHE A 828      -5.625 -18.412  27.148  1.00  2.080          H  
ATOM  12181  HD1 PHE A 828      -7.402 -21.567  26.113  1.00  2.080          H  
ATOM  12182  HD2 PHE A 828      -6.981 -17.390  25.448  1.00  2.080          H  
ATOM  12183  HE1 PHE A 828      -9.302 -21.565  24.592  1.00  2.080          H  
ATOM  12184  HE2 PHE A 828      -8.882 -17.402  24.004  1.00  2.080          H  
ATOM  12185  HZ  PHE A 828     -10.072 -19.506  23.524  1.00  2.080          H  
ATOM  12186  N   LEU A 829      -2.579 -18.750  26.868  1.00  1.260          N  
ATOM  12187  CA  LEU A 829      -1.407 -18.411  27.641  1.00  1.290          C  
ATOM  12188  C   LEU A 829      -1.538 -16.957  28.082  1.00  1.350          C  
ATOM  12189  O   LEU A 829      -1.667 -16.060  27.245  1.00  1.400          O  
ATOM  12190  CB  LEU A 829      -0.137 -18.642  26.792  1.00  1.790          C  
ATOM  12191  CG  LEU A 829       0.120 -20.146  26.308  1.00  1.790          C  
ATOM  12192  CD1 LEU A 829      -0.481 -20.380  24.902  1.00  1.790          C  
ATOM  12193  CD2 LEU A 829       1.593 -20.438  26.293  1.00  1.790          C  
ATOM  12194  H   LEU A 829      -2.817 -18.206  26.050  1.00  1.510          H  
ATOM  12195  HA  LEU A 829      -1.366 -19.046  28.508  1.00  1.550          H  
ATOM  12196 1HB  LEU A 829      -0.213 -18.030  25.919  1.00  2.150          H  
ATOM  12197 2HB  LEU A 829       0.730 -18.313  27.369  1.00  2.150          H  
ATOM  12198  HG  LEU A 829      -0.378 -20.829  26.998  1.00  2.150          H  
ATOM  12199 1HD1 LEU A 829      -0.304 -21.412  24.605  1.00  2.150          H  
ATOM  12200 2HD1 LEU A 829      -1.548 -20.197  24.893  1.00  2.150          H  
ATOM  12201 3HD1 LEU A 829      -0.004 -19.711  24.188  1.00  2.150          H  
ATOM  12202 1HD2 LEU A 829       1.762 -21.468  25.984  1.00  2.150          H  
ATOM  12203 2HD2 LEU A 829       2.102 -19.765  25.607  1.00  2.150          H  
ATOM  12204 3HD2 LEU A 829       1.973 -20.298  27.289  1.00  2.150          H  
ATOM  12205  N   GLU A 830      -1.525 -16.710  29.389  1.00  1.350          N  
ATOM  12206  CA  GLU A 830      -1.701 -15.344  29.873  1.00  1.430          C  
ATOM  12207  C   GLU A 830      -0.356 -14.659  29.699  1.00  1.450          C  
ATOM  12208  O   GLU A 830       0.681 -15.159  30.169  1.00  1.420          O  
ATOM  12209  CB  GLU A 830      -2.077 -15.305  31.381  1.00  1.970          C  
ATOM  12210  CG  GLU A 830      -3.391 -16.046  31.854  1.00  1.970          C  
ATOM  12211  CD  GLU A 830      -4.798 -15.357  31.701  1.00  1.970          C  
ATOM  12212  OE1 GLU A 830      -5.563 -15.843  30.908  1.00  1.970          O  
ATOM  12213  OE2 GLU A 830      -5.128 -14.443  32.495  1.00  1.970          O  
ATOM  12214  H   GLU A 830      -1.381 -17.489  30.027  1.00  1.620          H  
ATOM  12215  HA  GLU A 830      -2.445 -14.822  29.278  1.00  1.720          H  
ATOM  12216 1HB  GLU A 830      -1.253 -15.641  31.973  1.00  2.360          H  
ATOM  12217 2HB  GLU A 830      -2.224 -14.264  31.654  1.00  2.360          H  
ATOM  12218 1HG  GLU A 830      -3.429 -16.999  31.320  1.00  2.360          H  
ATOM  12219 2HG  GLU A 830      -3.245 -16.275  32.898  1.00  2.360          H  
ATOM  12220  N   VAL A 831      -0.364 -13.441  29.161  1.00  1.500          N  
ATOM  12221  CA  VAL A 831       0.905 -12.730  29.006  1.00  1.530          C  
ATOM  12222  C   VAL A 831       0.951 -11.602  30.016  1.00  1.660          C  
ATOM  12223  O   VAL A 831       1.633 -10.609  29.846  1.00  1.820          O  
ATOM  12224  CB  VAL A 831       1.136 -12.239  27.557  1.00  2.130          C  
ATOM  12225  CG1 VAL A 831       1.199 -13.460  26.598  1.00  2.130          C  
ATOM  12226  CG2 VAL A 831       0.098 -11.302  27.123  1.00  2.130          C  
ATOM  12227  H   VAL A 831      -1.247 -13.053  28.801  1.00  1.800          H  
ATOM  12228  HA  VAL A 831       1.723 -13.406  29.236  1.00  1.840          H  
ATOM  12229  HB  VAL A 831       2.099 -11.728  27.517  1.00  2.560          H  
ATOM  12230 1HG1 VAL A 831       1.394 -13.136  25.587  1.00  2.560          H  
ATOM  12231 2HG1 VAL A 831       1.980 -14.116  26.921  1.00  2.560          H  
ATOM  12232 3HG1 VAL A 831       0.250 -13.996  26.621  1.00  2.560          H  
ATOM  12233 1HG2 VAL A 831       0.344 -10.999  26.141  1.00  2.560          H  
ATOM  12234 2HG2 VAL A 831      -0.853 -11.775  27.123  1.00  2.560          H  
ATOM  12235 3HG2 VAL A 831       0.072 -10.441  27.769  1.00  2.560          H  
ATOM  12236  N   SER A 832       0.142 -11.750  31.041  1.00  1.710          N  
ATOM  12237  CA  SER A 832       0.070 -10.878  32.187  1.00  1.830          C  
ATOM  12238  C   SER A 832       1.142 -11.237  33.197  1.00  1.900          C  
ATOM  12239  O   SER A 832       1.675 -12.344  33.177  1.00  1.920          O  
ATOM  12240  CB  SER A 832      -1.262 -11.064  32.831  1.00  2.510          C  
ATOM  12241  OG  SER A 832      -1.357 -12.363  33.314  1.00  2.510          O  
ATOM  12242  H   SER A 832      -0.439 -12.574  31.065  1.00  2.050          H  
ATOM  12243  HA  SER A 832       0.204  -9.849  31.864  1.00  2.200          H  
ATOM  12244 1HB  SER A 832      -1.381 -10.379  33.642  1.00  3.020          H  
ATOM  12245 2HB  SER A 832      -2.021 -10.882  32.115  1.00  3.020          H  
ATOM  12246  HG  SER A 832      -2.093 -12.368  33.950  1.00  3.020          H  
ATOM  12247  N   ALA A 833       1.371 -10.342  34.152  1.00  1.960          N  
ATOM  12248  CA  ALA A 833       2.292 -10.571  35.268  1.00  2.050          C  
ATOM  12249  C   ALA A 833       1.602 -11.319  36.433  1.00  2.210          C  
ATOM  12250  O   ALA A 833       2.186 -11.495  37.505  1.00  2.710          O  
ATOM  12251  CB  ALA A 833       2.887  -9.268  35.760  1.00  2.830          C  
ATOM  12252  H   ALA A 833       0.896  -9.454  34.079  1.00  2.350          H  
ATOM  12253  HA  ALA A 833       3.097 -11.195  34.895  1.00  2.460          H  
ATOM  12254 1HB  ALA A 833       3.593  -9.493  36.553  1.00  3.400          H  
ATOM  12255 2HB  ALA A 833       3.395  -8.766  34.947  1.00  3.400          H  
ATOM  12256 3HB  ALA A 833       2.096  -8.639  36.146  1.00  3.400          H  
ATOM  12257  N   HIS A 834       0.325 -11.643  36.244  1.00  1.920          N  
ATOM  12258  CA  HIS A 834      -0.514 -12.388  37.183  1.00  2.000          C  
ATOM  12259  C   HIS A 834      -1.722 -12.936  36.403  1.00  1.930          C  
ATOM  12260  O   HIS A 834      -2.308 -12.193  35.610  1.00  1.980          O  
ATOM  12261  CB  HIS A 834      -0.976 -11.505  38.359  1.00  2.770          C  
ATOM  12262  CG  HIS A 834      -1.867 -12.209  39.376  1.00  2.770          C  
ATOM  12263  ND1 HIS A 834      -1.390 -13.147  40.288  1.00  2.770          N  
ATOM  12264  CD2 HIS A 834      -3.195 -12.106  39.605  1.00  2.770          C  
ATOM  12265  CE1 HIS A 834      -2.404 -13.586  41.025  1.00  2.770          C  
ATOM  12266  NE2 HIS A 834      -3.501 -12.970  40.629  1.00  2.770          N  
ATOM  12267  H   HIS A 834      -0.071 -11.412  35.346  1.00  2.300          H  
ATOM  12268  HA  HIS A 834       0.072 -13.203  37.582  1.00  2.400          H  
ATOM  12269 1HB  HIS A 834      -0.101 -11.132  38.890  1.00  3.320          H  
ATOM  12270 2HB  HIS A 834      -1.499 -10.657  38.000  1.00  3.320          H  
ATOM  12271  HD2 HIS A 834      -3.899 -11.462  39.071  1.00  3.320          H  
ATOM  12272  HE1 HIS A 834      -2.341 -14.329  41.822  1.00  3.320          H  
ATOM  12273  HE2 HIS A 834      -4.430 -13.107  41.008  1.00  3.320          H  
ATOM  12274  N   PRO A 835      -2.123 -14.214  36.553  1.00  1.850          N  
ATOM  12275  CA  PRO A 835      -3.276 -14.784  35.888  1.00  1.790          C  
ATOM  12276  C   PRO A 835      -4.519 -14.083  36.340  1.00  1.940          C  
ATOM  12277  O   PRO A 835      -4.623 -13.739  37.513  1.00  2.290          O  
ATOM  12278  CB  PRO A 835      -3.286 -16.233  36.383  1.00  2.690          C  
ATOM  12279  CG  PRO A 835      -2.473 -16.218  37.648  1.00  2.690          C  
ATOM  12280  CD  PRO A 835      -1.416 -15.168  37.416  1.00  2.690          C  
ATOM  12281  HA  PRO A 835      -3.151 -14.716  34.798  1.00  2.150          H  
ATOM  12282 1HB  PRO A 835      -4.327 -16.541  36.569  1.00  3.220          H  
ATOM  12283 2HB  PRO A 835      -2.905 -16.889  35.642  1.00  3.220          H  
ATOM  12284 1HG  PRO A 835      -3.119 -15.963  38.506  1.00  3.220          H  
ATOM  12285 2HG  PRO A 835      -2.051 -17.212  37.850  1.00  3.220          H  
ATOM  12286 1HD  PRO A 835      -1.151 -14.773  38.366  1.00  3.220          H  
ATOM  12287 2HD  PRO A 835      -0.554 -15.586  36.897  1.00  3.220          H  
ATOM  12288  N   ILE A 836      -5.495 -13.947  35.463  1.00  1.730          N  
ATOM  12289  CA  ILE A 836      -6.726 -13.327  35.929  1.00  1.830          C  
ATOM  12290  C   ILE A 836      -7.944 -13.729  35.097  1.00  1.770          C  
ATOM  12291  O   ILE A 836      -9.059 -13.745  35.618  1.00  1.920          O  
ATOM  12292  CB  ILE A 836      -6.543 -11.781  36.021  1.00  2.520          C  
ATOM  12293  CG1 ILE A 836      -7.677 -11.090  36.828  1.00  2.520          C  
ATOM  12294  CG2 ILE A 836      -6.416 -11.152  34.671  1.00  2.520          C  
ATOM  12295  CD1 ILE A 836      -7.692 -11.405  38.319  1.00  2.520          C  
ATOM  12296  H   ILE A 836      -5.350 -14.226  34.484  1.00  2.080          H  
ATOM  12297  HA  ILE A 836      -6.900 -13.691  36.933  1.00  2.200          H  
ATOM  12298  HB  ILE A 836      -5.621 -11.581  36.566  1.00  3.030          H  
ATOM  12299 1HG1 ILE A 836      -7.557 -10.020  36.714  1.00  3.030          H  
ATOM  12300 2HG1 ILE A 836      -8.641 -11.371  36.407  1.00  3.030          H  
ATOM  12301 1HG2 ILE A 836      -6.247 -10.090  34.801  1.00  3.030          H  
ATOM  12302 2HG2 ILE A 836      -5.578 -11.592  34.138  1.00  3.030          H  
ATOM  12303 3HG2 ILE A 836      -7.318 -11.301  34.120  1.00  3.030          H  
ATOM  12304 1HD1 ILE A 836      -8.501 -10.854  38.790  1.00  3.030          H  
ATOM  12305 2HD1 ILE A 836      -7.841 -12.464  38.490  1.00  3.030          H  
ATOM  12306 3HD1 ILE A 836      -6.740 -11.096  38.757  1.00  3.030          H  
ATOM  12307  N   LEU A 837      -7.755 -14.076  33.819  1.00  1.650          N  
ATOM  12308  CA  LEU A 837      -8.869 -14.581  33.025  1.00  1.550          C  
ATOM  12309  C   LEU A 837      -8.785 -16.097  32.845  1.00  1.480          C  
ATOM  12310  O   LEU A 837      -9.547 -16.673  32.064  1.00  1.420          O  
ATOM  12311  CB  LEU A 837      -8.936 -13.856  31.670  1.00  2.210          C  
ATOM  12312  CG  LEU A 837      -9.211 -12.307  31.738  1.00  2.210          C  
ATOM  12313  CD1 LEU A 837      -9.087 -11.695  30.370  1.00  2.210          C  
ATOM  12314  CD2 LEU A 837     -10.642 -12.030  32.280  1.00  2.210          C  
ATOM  12315  H   LEU A 837      -6.828 -14.027  33.380  1.00  1.980          H  
ATOM  12316  HA  LEU A 837      -9.789 -14.384  33.563  1.00  1.860          H  
ATOM  12317 1HB  LEU A 837      -7.983 -14.010  31.155  1.00  2.650          H  
ATOM  12318 2HB  LEU A 837      -9.718 -14.310  31.081  1.00  2.650          H  
ATOM  12319  HG  LEU A 837      -8.487 -11.857  32.370  1.00  2.650          H  
ATOM  12320 1HD1 LEU A 837      -9.252 -10.639  30.455  1.00  2.650          H  
ATOM  12321 2HD1 LEU A 837      -8.096 -11.876  29.959  1.00  2.650          H  
ATOM  12322 3HD1 LEU A 837      -9.818 -12.115  29.727  1.00  2.650          H  
ATOM  12323 1HD2 LEU A 837     -10.814 -10.954  32.317  1.00  2.650          H  
ATOM  12324 2HD2 LEU A 837     -11.382 -12.488  31.620  1.00  2.650          H  
ATOM  12325 3HD2 LEU A 837     -10.754 -12.432  33.281  1.00  2.650          H  
ATOM  12326  N   THR A 838      -7.880 -16.755  33.574  1.00  1.510          N  
ATOM  12327  CA  THR A 838      -7.701 -18.197  33.398  1.00  1.450          C  
ATOM  12328  C   THR A 838      -8.934 -18.968  33.825  1.00  1.410          C  
ATOM  12329  O   THR A 838      -9.380 -19.894  33.137  1.00  1.360          O  
ATOM  12330  CB  THR A 838      -6.548 -18.715  34.280  1.00  2.050          C  
ATOM  12331  OG1 THR A 838      -6.858 -18.430  35.654  1.00  2.050          O  
ATOM  12332  CG2 THR A 838      -5.251 -18.039  33.925  1.00  2.050          C  
ATOM  12333  H   THR A 838      -7.305 -16.244  34.226  1.00  1.810          H  
ATOM  12334  HA  THR A 838      -7.497 -18.402  32.346  1.00  1.740          H  
ATOM  12335  HB  THR A 838      -6.449 -19.793  34.144  1.00  2.460          H  
ATOM  12336  HG1 THR A 838      -6.255 -18.924  36.227  1.00  2.460          H  
ATOM  12337 1HG2 THR A 838      -4.456 -18.425  34.561  1.00  2.460          H  
ATOM  12338 2HG2 THR A 838      -5.010 -18.242  32.889  1.00  2.460          H  
ATOM  12339 3HG2 THR A 838      -5.345 -16.970  34.072  1.00  2.460          H  
ATOM  12340  N   ALA A 839      -9.527 -18.550  34.944  1.00  1.450          N  
ATOM  12341  CA  ALA A 839     -10.734 -19.194  35.430  1.00  1.440          C  
ATOM  12342  C   ALA A 839     -11.852 -18.989  34.440  1.00  1.400          C  
ATOM  12343  O   ALA A 839     -12.640 -19.899  34.186  1.00  1.380          O  
ATOM  12344  CB  ALA A 839     -11.142 -18.639  36.778  1.00  2.020          C  
ATOM  12345  H   ALA A 839      -9.088 -17.801  35.465  1.00  1.740          H  
ATOM  12346  HA  ALA A 839     -10.543 -20.266  35.517  1.00  1.730          H  
ATOM  12347 1HB  ALA A 839     -12.049 -19.148  37.119  1.00  2.420          H  
ATOM  12348 2HB  ALA A 839     -10.341 -18.803  37.496  1.00  2.420          H  
ATOM  12349 3HB  ALA A 839     -11.340 -17.573  36.690  1.00  2.420          H  
ATOM  12350  N   ALA A 840     -11.906 -17.777  33.870  1.00  1.400          N  
ATOM  12351  CA  ALA A 840     -12.951 -17.438  32.925  1.00  1.390          C  
ATOM  12352  C   ALA A 840     -12.879 -18.353  31.728  1.00  1.360          C  
ATOM  12353  O   ALA A 840     -13.895 -18.891  31.310  1.00  1.350          O  
ATOM  12354  CB  ALA A 840     -12.820 -15.991  32.484  1.00  1.950          C  
ATOM  12355  H   ALA A 840     -11.212 -17.093  34.138  1.00  1.680          H  
ATOM  12356  HA  ALA A 840     -13.918 -17.583  33.411  1.00  1.670          H  
ATOM  12357 1HB  ALA A 840     -13.607 -15.771  31.795  1.00  2.340          H  
ATOM  12358 2HB  ALA A 840     -12.891 -15.337  33.345  1.00  2.340          H  
ATOM  12359 3HB  ALA A 840     -11.867 -15.837  31.998  1.00  2.340          H  
ATOM  12360  N   ILE A 841     -11.670 -18.612  31.236  1.00  1.340          N  
ATOM  12361  CA  ILE A 841     -11.487 -19.480  30.085  1.00  1.320          C  
ATOM  12362  C   ILE A 841     -11.987 -20.884  30.377  1.00  1.310          C  
ATOM  12363  O   ILE A 841     -12.704 -21.463  29.551  1.00  1.310          O  
ATOM  12364  CB  ILE A 841     -10.018 -19.451  29.643  1.00  1.860          C  
ATOM  12365  CG1 ILE A 841      -9.738 -18.023  29.069  1.00  1.860          C  
ATOM  12366  CG2 ILE A 841      -9.720 -20.571  28.607  1.00  1.860          C  
ATOM  12367  CD1 ILE A 841      -8.301 -17.686  28.897  1.00  1.860          C  
ATOM  12368  H   ILE A 841     -10.866 -18.111  31.633  1.00  1.610          H  
ATOM  12369  HA  ILE A 841     -12.077 -19.088  29.265  1.00  1.580          H  
ATOM  12370  HB  ILE A 841      -9.379 -19.587  30.517  1.00  2.230          H  
ATOM  12371 1HG1 ILE A 841     -10.218 -17.949  28.094  1.00  2.230          H  
ATOM  12372 2HG1 ILE A 841     -10.185 -17.284  29.724  1.00  2.230          H  
ATOM  12373 1HG2 ILE A 841      -8.682 -20.534  28.315  1.00  2.230          H  
ATOM  12374 2HG2 ILE A 841      -9.918 -21.544  29.047  1.00  2.230          H  
ATOM  12375 3HG2 ILE A 841     -10.351 -20.435  27.725  1.00  2.230          H  
ATOM  12376 1HD1 ILE A 841      -8.203 -16.695  28.489  1.00  2.230          H  
ATOM  12377 2HD1 ILE A 841      -7.793 -17.723  29.863  1.00  2.230          H  
ATOM  12378 3HD1 ILE A 841      -7.865 -18.374  28.248  1.00  2.230          H  
ATOM  12379  N   GLU A 842     -11.628 -21.437  31.542  1.00  1.320          N  
ATOM  12380  CA  GLU A 842     -12.110 -22.772  31.870  1.00  1.340          C  
ATOM  12381  C   GLU A 842     -13.642 -22.812  31.964  1.00  1.360          C  
ATOM  12382  O   GLU A 842     -14.263 -23.745  31.443  1.00  1.380          O  
ATOM  12383  CB  GLU A 842     -11.530 -23.249  33.209  1.00  1.870          C  
ATOM  12384  CG  GLU A 842     -10.045 -23.572  33.206  1.00  1.870          C  
ATOM  12385  CD  GLU A 842      -9.546 -23.988  34.574  1.00  1.870          C  
ATOM  12386  OE1 GLU A 842     -10.302 -23.884  35.515  1.00  1.870          O  
ATOM  12387  OE2 GLU A 842      -8.416 -24.409  34.677  1.00  1.870          O  
ATOM  12388  H   GLU A 842     -11.002 -20.928  32.179  1.00  1.580          H  
ATOM  12389  HA  GLU A 842     -11.794 -23.458  31.084  1.00  1.610          H  
ATOM  12390 1HB  GLU A 842     -11.697 -22.475  33.962  1.00  2.240          H  
ATOM  12391 2HB  GLU A 842     -12.065 -24.140  33.533  1.00  2.240          H  
ATOM  12392 1HG  GLU A 842      -9.870 -24.384  32.503  1.00  2.240          H  
ATOM  12393 2HG  GLU A 842      -9.492 -22.696  32.864  1.00  2.240          H  
ATOM  12394  N   GLU A 843     -14.252 -21.776  32.578  1.00  1.370          N  
ATOM  12395  CA  GLU A 843     -15.708 -21.696  32.726  1.00  1.410          C  
ATOM  12396  C   GLU A 843     -16.424 -21.576  31.384  1.00  1.410          C  
ATOM  12397  O   GLU A 843     -17.463 -22.213  31.175  1.00  1.450          O  
ATOM  12398  CB  GLU A 843     -16.096 -20.495  33.590  1.00  1.960          C  
ATOM  12399  CG  GLU A 843     -15.740 -20.591  35.067  1.00  1.960          C  
ATOM  12400  CD  GLU A 843     -15.995 -19.287  35.780  1.00  1.960          C  
ATOM  12401  OE1 GLU A 843     -16.267 -18.321  35.098  1.00  1.960          O  
ATOM  12402  OE2 GLU A 843     -15.935 -19.252  36.985  1.00  1.960          O  
ATOM  12403  H   GLU A 843     -13.671 -21.046  33.010  1.00  1.640          H  
ATOM  12404  HA  GLU A 843     -16.047 -22.608  33.217  1.00  1.690          H  
ATOM  12405 1HB  GLU A 843     -15.625 -19.600  33.185  1.00  2.350          H  
ATOM  12406 2HB  GLU A 843     -17.169 -20.358  33.533  1.00  2.350          H  
ATOM  12407 1HG  GLU A 843     -16.349 -21.368  35.522  1.00  2.350          H  
ATOM  12408 2HG  GLU A 843     -14.700 -20.878  35.177  1.00  2.350          H  
ATOM  12409  N   ILE A 844     -15.841 -20.796  30.469  1.00  1.390          N  
ATOM  12410  CA  ILE A 844     -16.389 -20.580  29.138  1.00  1.410          C  
ATOM  12411  C   ILE A 844     -16.408 -21.909  28.439  1.00  1.410          C  
ATOM  12412  O   ILE A 844     -17.399 -22.252  27.797  1.00  1.450          O  
ATOM  12413  CB  ILE A 844     -15.534 -19.563  28.366  1.00  1.970          C  
ATOM  12414  CG1 ILE A 844     -15.703 -18.195  29.026  1.00  1.970          C  
ATOM  12415  CG2 ILE A 844     -15.997 -19.510  26.849  1.00  1.970          C  
ATOM  12416  CD1 ILE A 844     -14.641 -17.228  28.655  1.00  1.970          C  
ATOM  12417  H   ILE A 844     -15.005 -20.274  30.752  1.00  1.670          H  
ATOM  12418  HA  ILE A 844     -17.404 -20.209  29.218  1.00  1.690          H  
ATOM  12419  HB  ILE A 844     -14.482 -19.838  28.427  1.00  2.360          H  
ATOM  12420 1HG1 ILE A 844     -16.651 -17.774  28.697  1.00  2.360          H  
ATOM  12421 2HG1 ILE A 844     -15.747 -18.301  30.094  1.00  2.360          H  
ATOM  12422 1HG2 ILE A 844     -15.419 -18.787  26.299  1.00  2.360          H  
ATOM  12423 2HG2 ILE A 844     -15.867 -20.485  26.378  1.00  2.360          H  
ATOM  12424 3HG2 ILE A 844     -17.051 -19.231  26.795  1.00  2.360          H  
ATOM  12425 1HD1 ILE A 844     -14.826 -16.291  29.122  1.00  2.360          H  
ATOM  12426 2HD1 ILE A 844     -13.684 -17.584  28.976  1.00  2.360          H  
ATOM  12427 3HD1 ILE A 844     -14.637 -17.107  27.628  1.00  2.360          H  
ATOM  12428  N   GLY A 845     -15.314 -22.657  28.540  1.00  1.380          N  
ATOM  12429  CA  GLY A 845     -15.235 -23.980  27.961  1.00  1.400          C  
ATOM  12430  C   GLY A 845     -16.327 -24.897  28.514  1.00  1.450          C  
ATOM  12431  O   GLY A 845     -17.173 -25.422  27.765  1.00  1.500          O  
ATOM  12432  H   GLY A 845     -14.492 -22.288  29.033  1.00  1.660          H  
ATOM  12433 1HA  GLY A 845     -15.303 -23.920  26.877  1.00  1.680          H  
ATOM  12434 2HA  GLY A 845     -14.260 -24.396  28.212  1.00  1.680          H  
ATOM  12435  N   ASP A 846     -16.385 -25.039  29.846  1.00  1.460          N  
ATOM  12436  CA  ASP A 846     -17.374 -25.932  30.450  1.00  1.520          C  
ATOM  12437  C   ASP A 846     -18.803 -25.579  30.047  1.00  1.540          C  
ATOM  12438  O   ASP A 846     -19.619 -26.465  29.779  1.00  1.600          O  
ATOM  12439  CB  ASP A 846     -17.309 -25.884  31.984  1.00  2.100          C  
ATOM  12440  CG  ASP A 846     -16.085 -26.560  32.623  1.00  2.100          C  
ATOM  12441  OD1 ASP A 846     -15.368 -27.267  31.956  1.00  2.100          O  
ATOM  12442  OD2 ASP A 846     -15.909 -26.375  33.805  1.00  2.100          O  
ATOM  12443  H   ASP A 846     -15.685 -24.576  30.438  1.00  1.750          H  
ATOM  12444  HA  ASP A 846     -17.162 -26.947  30.118  1.00  1.820          H  
ATOM  12445 1HB  ASP A 846     -17.315 -24.836  32.296  1.00  2.520          H  
ATOM  12446 2HB  ASP A 846     -18.207 -26.344  32.391  1.00  2.520          H  
ATOM  12447  N   GLY A 847     -19.100 -24.285  29.954  1.00  1.510          N  
ATOM  12448  CA  GLY A 847     -20.428 -23.818  29.594  1.00  1.550          C  
ATOM  12449  C   GLY A 847     -20.679 -23.677  28.087  1.00  1.630          C  
ATOM  12450  O   GLY A 847     -21.761 -23.234  27.691  1.00  1.820          O  
ATOM  12451  H   GLY A 847     -18.395 -23.588  30.212  1.00  1.810          H  
ATOM  12452 1HA  GLY A 847     -21.167 -24.496  30.017  1.00  1.860          H  
ATOM  12453 2HA  GLY A 847     -20.588 -22.851  30.070  1.00  1.860          H  
ATOM  12454  N   SER A 848     -19.691 -24.005  27.246  1.00  1.530          N  
ATOM  12455  CA  SER A 848     -19.843 -23.851  25.798  1.00  1.590          C  
ATOM  12456  C   SER A 848     -19.719 -25.169  25.049  1.00  1.630          C  
ATOM  12457  O   SER A 848     -20.212 -25.295  23.926  1.00  1.680          O  
ATOM  12458  CB  SER A 848     -18.807 -22.900  25.239  1.00  2.200          C  
ATOM  12459  OG  SER A 848     -18.956 -21.612  25.770  1.00  2.200          O  
ATOM  12460  H   SER A 848     -18.822 -24.388  27.616  1.00  1.840          H  
ATOM  12461  HA  SER A 848     -20.831 -23.442  25.597  1.00  1.910          H  
ATOM  12462 1HB  SER A 848     -17.806 -23.279  25.459  1.00  2.640          H  
ATOM  12463 2HB  SER A 848     -18.910 -22.864  24.161  1.00  2.640          H  
ATOM  12464  HG  SER A 848     -18.550 -21.681  26.666  1.00  2.640          H  
ATOM  12465  N   GLY A 849     -19.076 -26.160  25.665  1.00  1.620          N  
ATOM  12466  CA  GLY A 849     -18.839 -27.428  24.995  1.00  1.670          C  
ATOM  12467  C   GLY A 849     -17.387 -27.616  24.553  1.00  1.660          C  
ATOM  12468  O   GLY A 849     -17.126 -28.309  23.567  1.00  1.720          O  
ATOM  12469  H   GLY A 849     -18.682 -25.997  26.587  1.00  1.940          H  
ATOM  12470 1HA  GLY A 849     -19.119 -28.239  25.667  1.00  2.000          H  
ATOM  12471 2HA  GLY A 849     -19.490 -27.506  24.128  1.00  2.000          H  
ATOM  12472  N   ALA A 850     -16.432 -27.005  25.266  1.00  1.600          N  
ATOM  12473  CA  ALA A 850     -15.032 -27.184  24.887  1.00  1.600          C  
ATOM  12474  C   ALA A 850     -14.107 -27.282  26.087  1.00  1.570          C  
ATOM  12475  O   ALA A 850     -14.208 -26.547  27.065  1.00  1.730          O  
ATOM  12476  CB  ALA A 850     -14.578 -26.030  24.014  1.00  2.240          C  
ATOM  12477  H   ALA A 850     -16.680 -26.433  26.074  1.00  1.920          H  
ATOM  12478  HA  ALA A 850     -14.947 -28.115  24.326  1.00  1.920          H  
ATOM  12479 1HB  ALA A 850     -13.542 -26.189  23.716  1.00  2.690          H  
ATOM  12480 2HB  ALA A 850     -15.211 -25.986  23.128  1.00  2.690          H  
ATOM  12481 3HB  ALA A 850     -14.659 -25.101  24.569  1.00  2.690          H  
ATOM  12482  N   ASP A 851     -13.111 -28.132  25.955  1.00  1.480          N  
ATOM  12483  CA  ASP A 851     -12.105 -28.351  26.976  1.00  1.510          C  
ATOM  12484  C   ASP A 851     -11.000 -27.302  26.986  1.00  1.470          C  
ATOM  12485  O   ASP A 851      -9.850 -27.569  26.638  1.00  1.570          O  
ATOM  12486  CB  ASP A 851     -11.584 -29.786  26.803  1.00  2.100          C  
ATOM  12487  CG  ASP A 851     -11.146 -30.099  25.342  1.00  2.100          C  
ATOM  12488  OD1 ASP A 851     -11.780 -29.545  24.436  1.00  2.100          O  
ATOM  12489  OD2 ASP A 851     -10.284 -30.915  25.126  1.00  2.100          O  
ATOM  12490  H   ASP A 851     -13.047 -28.701  25.109  1.00  1.780          H  
ATOM  12491  HA  ASP A 851     -12.600 -28.305  27.946  1.00  1.810          H  
ATOM  12492 1HB  ASP A 851     -10.728 -29.935  27.464  1.00  2.520          H  
ATOM  12493 2HB  ASP A 851     -12.356 -30.493  27.102  1.00  2.520          H  
ATOM  12494  N   LEU A 852     -11.379 -26.101  27.417  1.00  1.360          N  
ATOM  12495  CA  LEU A 852     -10.464 -24.962  27.403  1.00  1.330          C  
ATOM  12496  C   LEU A 852      -9.726 -24.837  28.726  1.00  1.270          C  
ATOM  12497  O   LEU A 852     -10.289 -25.120  29.785  1.00  1.260          O  
ATOM  12498  CB  LEU A 852     -11.227 -23.648  27.202  1.00  1.870          C  
ATOM  12499  CG  LEU A 852     -12.157 -23.543  26.004  1.00  1.870          C  
ATOM  12500  CD1 LEU A 852     -12.749 -22.138  25.989  1.00  1.870          C  
ATOM  12501  CD2 LEU A 852     -11.447 -23.888  24.760  1.00  1.870          C  
ATOM  12502  H   LEU A 852     -12.362 -26.003  27.685  1.00  1.630          H  
ATOM  12503  HA  LEU A 852      -9.718 -25.103  26.620  1.00  1.600          H  
ATOM  12504 1HB  LEU A 852     -11.806 -23.447  28.101  1.00  2.250          H  
ATOM  12505 2HB  LEU A 852     -10.491 -22.862  27.095  1.00  2.250          H  
ATOM  12506  HG  LEU A 852     -12.972 -24.241  26.130  1.00  2.250          H  
ATOM  12507 1HD1 LEU A 852     -13.448 -22.032  25.174  1.00  2.250          H  
ATOM  12508 2HD1 LEU A 852     -13.262 -21.939  26.922  1.00  2.250          H  
ATOM  12509 3HD1 LEU A 852     -11.944 -21.422  25.867  1.00  2.250          H  
ATOM  12510 1HD2 LEU A 852     -12.107 -23.838  23.919  1.00  2.250          H  
ATOM  12511 2HD2 LEU A 852     -10.627 -23.226  24.599  1.00  2.250          H  
ATOM  12512 3HD2 LEU A 852     -11.090 -24.886  24.857  1.00  2.250          H  
ATOM  12513  N   SER A 853      -8.485 -24.358  28.661  1.00  1.260          N  
ATOM  12514  CA  SER A 853      -7.679 -24.115  29.861  1.00  1.250          C  
ATOM  12515  C   SER A 853      -6.632 -23.042  29.594  1.00  1.240          C  
ATOM  12516  O   SER A 853      -6.558 -22.511  28.479  1.00  1.320          O  
ATOM  12517  CB  SER A 853      -6.986 -25.384  30.305  1.00  1.750          C  
ATOM  12518  OG  SER A 853      -5.971 -25.734  29.407  1.00  1.750          O  
ATOM  12519  H   SER A 853      -8.076 -24.200  27.733  1.00  1.510          H  
ATOM  12520  HA  SER A 853      -8.334 -23.763  30.657  1.00  1.500          H  
ATOM  12521 1HB  SER A 853      -6.568 -25.250  31.302  1.00  2.100          H  
ATOM  12522 2HB  SER A 853      -7.719 -26.189  30.363  1.00  2.100          H  
ATOM  12523  HG  SER A 853      -5.640 -26.584  29.700  1.00  2.100          H  
ATOM  12524  N   ALA A 854      -5.850 -22.678  30.617  1.00  1.260          N  
ATOM  12525  CA  ALA A 854      -4.841 -21.651  30.410  1.00  1.270          C  
ATOM  12526  C   ALA A 854      -3.591 -21.845  31.278  1.00  1.270          C  
ATOM  12527  O   ALA A 854      -3.648 -22.392  32.384  1.00  1.310          O  
ATOM  12528  CB  ALA A 854      -5.442 -20.273  30.689  1.00  1.770          C  
ATOM  12529  H   ALA A 854      -5.951 -23.122  31.520  1.00  1.510          H  
ATOM  12530  HA  ALA A 854      -4.536 -21.714  29.374  1.00  1.520          H  
ATOM  12531 1HB  ALA A 854      -4.695 -19.503  30.488  1.00  2.130          H  
ATOM  12532 2HB  ALA A 854      -6.309 -20.110  30.052  1.00  2.130          H  
ATOM  12533 3HB  ALA A 854      -5.747 -20.226  31.723  1.00  2.130          H  
ATOM  12534  N   ILE A 855      -2.476 -21.343  30.748  1.00  1.250          N  
ATOM  12535  CA  ILE A 855      -1.141 -21.320  31.343  1.00  1.260          C  
ATOM  12536  C   ILE A 855      -0.758 -19.873  31.634  1.00  1.280          C  
ATOM  12537  O   ILE A 855      -0.849 -19.048  30.737  1.00  1.300          O  
ATOM  12538  CB  ILE A 855      -0.102 -21.855  30.318  1.00  1.760          C  
ATOM  12539  CG1 ILE A 855      -0.519 -23.250  29.741  1.00  1.760          C  
ATOM  12540  CG2 ILE A 855       1.322 -21.912  30.941  1.00  1.760          C  
ATOM  12541  CD1 ILE A 855      -0.611 -24.387  30.719  1.00  1.760          C  
ATOM  12542  H   ILE A 855      -2.578 -20.940  29.817  1.00  1.500          H  
ATOM  12543  HA  ILE A 855      -1.136 -21.886  32.270  1.00  1.510          H  
ATOM  12544  HB  ILE A 855      -0.066 -21.172  29.473  1.00  2.110          H  
ATOM  12545 1HG1 ILE A 855      -1.492 -23.137  29.276  1.00  2.110          H  
ATOM  12546 2HG1 ILE A 855       0.194 -23.516  28.972  1.00  2.110          H  
ATOM  12547 1HG2 ILE A 855       2.016 -22.250  30.193  1.00  2.110          H  
ATOM  12548 2HG2 ILE A 855       1.633 -20.926  31.281  1.00  2.110          H  
ATOM  12549 3HG2 ILE A 855       1.354 -22.591  31.786  1.00  2.110          H  
ATOM  12550 1HD1 ILE A 855      -0.912 -25.285  30.194  1.00  2.110          H  
ATOM  12551 2HD1 ILE A 855       0.346 -24.553  31.172  1.00  2.110          H  
ATOM  12552 3HD1 ILE A 855      -1.347 -24.158  31.484  1.00  2.110          H  
ATOM  12553  N   HIS A 856      -0.294 -19.531  32.824  1.00  1.320          N  
ATOM  12554  CA  HIS A 856       0.086 -18.129  33.007  1.00  1.350          C  
ATOM  12555  C   HIS A 856       1.586 -17.925  33.115  1.00  1.460          C  
ATOM  12556  O   HIS A 856       2.279 -18.751  33.692  1.00  1.590          O  
ATOM  12557  CB  HIS A 856      -0.614 -17.589  34.233  1.00  1.880          C  
ATOM  12558  CG  HIS A 856      -0.267 -18.333  35.476  1.00  1.880          C  
ATOM  12559  ND1 HIS A 856      -0.956 -19.464  35.878  1.00  1.880          N  
ATOM  12560  CD2 HIS A 856       0.698 -18.135  36.400  1.00  1.880          C  
ATOM  12561  CE1 HIS A 856      -0.429 -19.915  37.003  1.00  1.880          C  
ATOM  12562  NE2 HIS A 856       0.572 -19.127  37.336  1.00  1.880          N  
ATOM  12563  H   HIS A 856      -0.227 -20.193  33.594  1.00  1.580          H  
ATOM  12564  HA  HIS A 856      -0.237 -17.546  32.154  1.00  1.620          H  
ATOM  12565 1HB  HIS A 856      -0.380 -16.530  34.372  1.00  2.250          H  
ATOM  12566 2HB  HIS A 856      -1.671 -17.679  34.063  1.00  2.250          H  
ATOM  12567  HD2 HIS A 856       1.439 -17.342  36.401  1.00  2.250          H  
ATOM  12568  HE1 HIS A 856      -0.763 -20.793  37.557  1.00  2.250          H  
ATOM  12569  HE2 HIS A 856       1.168 -19.229  38.146  1.00  2.250          H  
ATOM  12570  N   SER A 857       2.068 -16.778  32.598  1.00  1.480          N  
ATOM  12571  CA  SER A 857       3.486 -16.381  32.593  1.00  1.560          C  
ATOM  12572  C   SER A 857       4.168 -16.078  33.930  1.00  1.660          C  
ATOM  12573  O   SER A 857       5.318 -16.450  34.113  1.00  1.690          O  
ATOM  12574  CB  SER A 857       3.625 -15.126  31.755  1.00  2.150          C  
ATOM  12575  OG  SER A 857       3.300 -15.366  30.421  1.00  2.150          O  
ATOM  12576  H   SER A 857       1.429 -16.160  32.097  1.00  1.780          H  
ATOM  12577  HA  SER A 857       4.047 -17.185  32.115  1.00  1.870          H  
ATOM  12578 1HB  SER A 857       2.971 -14.351  32.150  1.00  2.580          H  
ATOM  12579 2HB  SER A 857       4.637 -14.755  31.826  1.00  2.580          H  
ATOM  12580  HG  SER A 857       2.325 -15.338  30.396  1.00  2.580          H  
ATOM  12581  N   LEU A 858       3.505 -15.347  34.828  1.00  1.720          N  
ATOM  12582  CA  LEU A 858       4.104 -14.954  36.119  1.00  1.800          C  
ATOM  12583  C   LEU A 858       2.998 -14.887  37.169  1.00  1.860          C  
ATOM  12584  O   LEU A 858       1.821 -14.918  36.803  1.00  1.910          O  
ATOM  12585  CB  LEU A 858       4.777 -13.577  36.050  1.00  2.490          C  
ATOM  12586  CG  LEU A 858       5.930 -13.322  35.017  1.00  2.490          C  
ATOM  12587  CD1 LEU A 858       6.240 -11.837  35.058  1.00  2.490          C  
ATOM  12588  CD2 LEU A 858       7.191 -14.169  35.334  1.00  2.490          C  
ATOM  12589  H   LEU A 858       2.556 -15.069  34.623  1.00  2.060          H  
ATOM  12590  HA  LEU A 858       4.829 -15.705  36.426  1.00  2.160          H  
ATOM  12591 1HB  LEU A 858       4.016 -12.874  35.867  1.00  2.990          H  
ATOM  12592 2HB  LEU A 858       5.174 -13.368  37.036  1.00  2.990          H  
ATOM  12593  HG  LEU A 858       5.585 -13.563  34.015  1.00  2.990          H  
ATOM  12594 1HD1 LEU A 858       7.004 -11.605  34.356  1.00  2.990          H  
ATOM  12595 2HD1 LEU A 858       5.359 -11.271  34.817  1.00  2.990          H  
ATOM  12596 3HD1 LEU A 858       6.579 -11.569  36.046  1.00  2.990          H  
ATOM  12597 1HD2 LEU A 858       7.967 -13.955  34.613  1.00  2.990          H  
ATOM  12598 2HD2 LEU A 858       7.548 -13.940  36.307  1.00  2.990          H  
ATOM  12599 3HD2 LEU A 858       6.964 -15.220  35.299  1.00  2.990          H  
ATOM  12600  N   ARG A 859       3.333 -14.759  38.466  1.00  1.870          N  
ATOM  12601  CA  ARG A 859       2.275 -14.638  39.479  1.00  1.910          C  
ATOM  12602  C   ARG A 859       2.494 -13.451  40.418  1.00  2.030          C  
ATOM  12603  O   ARG A 859       3.629 -13.021  40.635  1.00  2.150          O  
ATOM  12604  CB  ARG A 859       2.198 -15.905  40.328  1.00  2.660          C  
ATOM  12605  CG  ARG A 859       3.392 -16.128  41.286  1.00  2.660          C  
ATOM  12606  CD  ARG A 859       3.302 -17.427  42.015  1.00  2.660          C  
ATOM  12607  NE  ARG A 859       3.633 -18.585  41.168  1.00  2.660          N  
ATOM  12608  CZ  ARG A 859       3.228 -19.851  41.351  1.00  2.660          C  
ATOM  12609  NH1 ARG A 859       2.416 -20.200  42.340  1.00  2.660          N  
ATOM  12610  NH2 ARG A 859       3.677 -20.743  40.503  1.00  2.660          N  
ATOM  12611  H   ARG A 859       4.317 -14.742  38.762  1.00  2.240          H  
ATOM  12612  HA  ARG A 859       1.324 -14.501  38.978  1.00  2.290          H  
ATOM  12613 1HB  ARG A 859       1.290 -15.886  40.928  1.00  3.190          H  
ATOM  12614 2HB  ARG A 859       2.140 -16.771  39.669  1.00  3.190          H  
ATOM  12615 1HG  ARG A 859       4.314 -16.132  40.697  1.00  3.190          H  
ATOM  12616 2HG  ARG A 859       3.440 -15.327  42.028  1.00  3.190          H  
ATOM  12617 1HD  ARG A 859       4.002 -17.406  42.850  1.00  3.190          H  
ATOM  12618 2HD  ARG A 859       2.291 -17.544  42.390  1.00  3.190          H  
ATOM  12619  HE  ARG A 859       4.291 -18.453  40.375  1.00  3.190          H  
ATOM  12620 1HH1 ARG A 859       2.078 -19.509  42.991  1.00  3.190          H  
ATOM  12621 2HH1 ARG A 859       2.138 -21.167  42.445  1.00  3.190          H  
ATOM  12622 1HH2 ARG A 859       4.333 -20.420  39.762  1.00  3.190          H  
ATOM  12623 2HH2 ARG A 859       3.420 -21.716  40.591  1.00  3.190          H  
ATOM  12624  N   ARG A 860       1.423 -12.949  41.032  1.00  2.040          N  
ATOM  12625  CA  ARG A 860       1.574 -11.878  41.998  1.00  2.170          C  
ATOM  12626  C   ARG A 860       2.483 -12.352  43.121  1.00  2.200          C  
ATOM  12627  O   ARG A 860       2.279 -13.428  43.685  1.00  2.190          O  
ATOM  12628  CB  ARG A 860       0.197 -11.450  42.499  1.00  2.990          C  
ATOM  12629  CG  ARG A 860       0.100 -10.256  43.384  1.00  2.990          C  
ATOM  12630  CD  ARG A 860      -1.364  -9.990  43.763  1.00  2.990          C  
ATOM  12631  NE  ARG A 860      -2.224  -9.652  42.574  1.00  2.990          N  
ATOM  12632  CZ  ARG A 860      -2.310  -8.415  42.012  1.00  2.990          C  
ATOM  12633  NH1 ARG A 860      -1.618  -7.440  42.493  1.00  2.990          N  
ATOM  12634  NH2 ARG A 860      -3.076  -8.122  40.968  1.00  2.990          N  
ATOM  12635  H   ARG A 860       0.481 -13.287  40.828  1.00  2.450          H  
ATOM  12636  HA  ARG A 860       2.037 -11.032  41.518  1.00  2.600          H  
ATOM  12637 1HB  ARG A 860      -0.387 -11.177  41.640  1.00  3.580          H  
ATOM  12638 2HB  ARG A 860      -0.298 -12.288  42.988  1.00  3.580          H  
ATOM  12639 1HG  ARG A 860       0.671 -10.425  44.297  1.00  3.580          H  
ATOM  12640 2HG  ARG A 860       0.499  -9.389  42.858  1.00  3.580          H  
ATOM  12641 1HD  ARG A 860      -1.772 -10.892  44.222  1.00  3.580          H  
ATOM  12642 2HD  ARG A 860      -1.423  -9.175  44.480  1.00  3.580          H  
ATOM  12643  HE  ARG A 860      -2.791 -10.394  42.176  1.00  3.580          H  
ATOM  12644 1HH1 ARG A 860      -1.011  -7.574  43.277  1.00  3.580          H  
ATOM  12645 2HH1 ARG A 860      -1.686  -6.521  42.020  1.00  3.580          H  
ATOM  12646 1HH2 ARG A 860      -3.705  -8.804  40.508  1.00  3.580          H  
ATOM  12647 2HH2 ARG A 860      -3.022  -7.146  40.616  1.00  3.580          H  
ATOM  12648  N   GLY A 861       3.494 -11.548  43.437  1.00  2.470          N  
ATOM  12649  CA  GLY A 861       4.466 -11.856  44.477  1.00  2.520          C  
ATOM  12650  C   GLY A 861       5.757 -12.518  43.966  1.00  2.530          C  
ATOM  12651  O   GLY A 861       6.733 -12.603  44.714  1.00  2.810          O  
ATOM  12652  H   GLY A 861       3.604 -10.680  42.927  1.00  2.960          H  
ATOM  12653 1HA  GLY A 861       4.723 -10.936  44.998  1.00  3.020          H  
ATOM  12654 2HA  GLY A 861       4.000 -12.506  45.216  1.00  3.020          H  
ATOM  12655  N   ASP A 862       5.777 -12.983  42.709  1.00  2.310          N  
ATOM  12656  CA  ASP A 862       6.970 -13.615  42.121  1.00  2.320          C  
ATOM  12657  C   ASP A 862       6.988 -13.437  40.608  1.00  2.260          C  
ATOM  12658  O   ASP A 862       6.219 -14.077  39.873  1.00  2.400          O  
ATOM  12659  CB  ASP A 862       7.085 -15.105  42.479  1.00  3.240          C  
ATOM  12660  CG  ASP A 862       8.421 -15.773  41.939  1.00  3.240          C  
ATOM  12661  OD1 ASP A 862       9.075 -15.203  41.056  1.00  3.240          O  
ATOM  12662  OD2 ASP A 862       8.764 -16.835  42.415  1.00  3.240          O  
ATOM  12663  H   ASP A 862       4.936 -12.905  42.128  1.00  2.770          H  
ATOM  12664  HA  ASP A 862       7.854 -13.111  42.519  1.00  2.780          H  
ATOM  12665 1HB  ASP A 862       7.040 -15.219  43.564  1.00  3.890          H  
ATOM  12666 2HB  ASP A 862       6.242 -15.641  42.060  1.00  3.890          H  
ATOM  12667  N   GLY A 863       7.829 -12.507  40.152  1.00  2.320          N  
ATOM  12668  CA  GLY A 863       7.875 -12.152  38.753  1.00  2.290          C  
ATOM  12669  C   GLY A 863       9.110 -12.701  38.072  1.00  2.290          C  
ATOM  12670  O   GLY A 863       9.549 -12.140  37.076  1.00  2.640          O  
ATOM  12671  H   GLY A 863       8.497 -12.040  40.791  1.00  2.780          H  
ATOM  12672 1HA  GLY A 863       6.981 -12.522  38.260  1.00  2.750          H  
ATOM  12673 2HA  GLY A 863       7.866 -11.067  38.671  1.00  2.750          H  
ATOM  12674  N   SER A 864       9.784 -13.667  38.693  1.00  2.110          N  
ATOM  12675  CA  SER A 864      11.053 -14.135  38.144  1.00  2.100          C  
ATOM  12676  C   SER A 864      10.929 -15.034  36.945  1.00  2.010          C  
ATOM  12677  O   SER A 864       9.914 -15.717  36.733  1.00  1.950          O  
ATOM  12678  CB  SER A 864      11.855 -14.854  39.214  1.00  2.940          C  
ATOM  12679  OG  SER A 864      11.254 -16.066  39.566  1.00  2.940          O  
ATOM  12680  H   SER A 864       9.407 -14.102  39.553  1.00  2.530          H  
ATOM  12681  HA  SER A 864      11.619 -13.265  37.811  1.00  2.520          H  
ATOM  12682 1HB  SER A 864      12.864 -15.036  38.845  1.00  3.530          H  
ATOM  12683 2HB  SER A 864      11.934 -14.220  40.095  1.00  3.530          H  
ATOM  12684  HG  SER A 864      10.503 -15.830  40.174  1.00  3.530          H  
ATOM  12685  N   LEU A 865      12.057 -15.170  36.243  1.00  2.020          N  
ATOM  12686  CA  LEU A 865      12.160 -16.055  35.104  1.00  1.940          C  
ATOM  12687  C   LEU A 865      11.889 -17.490  35.504  1.00  1.870          C  
ATOM  12688  O   LEU A 865      11.521 -18.291  34.655  1.00  1.740          O  
ATOM  12689  CB  LEU A 865      13.517 -15.882  34.418  1.00  2.750          C  
ATOM  12690  CG  LEU A 865      13.728 -16.565  33.029  1.00  2.750          C  
ATOM  12691  CD1 LEU A 865      12.722 -16.066  31.993  1.00  2.750          C  
ATOM  12692  CD2 LEU A 865      15.131 -16.246  32.589  1.00  2.750          C  
ATOM  12693  H   LEU A 865      12.864 -14.580  36.460  1.00  2.420          H  
ATOM  12694  HA  LEU A 865      11.391 -15.770  34.403  1.00  2.330          H  
ATOM  12695 1HB  LEU A 865      13.694 -14.818  34.278  1.00  3.300          H  
ATOM  12696 2HB  LEU A 865      14.289 -16.255  35.089  1.00  3.300          H  
ATOM  12697  HG  LEU A 865      13.601 -17.633  33.112  1.00  3.300          H  
ATOM  12698 1HD1 LEU A 865      12.918 -16.555  31.037  1.00  3.300          H  
ATOM  12699 2HD1 LEU A 865      11.735 -16.290  32.293  1.00  3.300          H  
ATOM  12700 3HD1 LEU A 865      12.819 -15.012  31.878  1.00  3.300          H  
ATOM  12701 1HD2 LEU A 865      15.345 -16.717  31.628  1.00  3.300          H  
ATOM  12702 2HD2 LEU A 865      15.256 -15.173  32.497  1.00  3.300          H  
ATOM  12703 3HD2 LEU A 865      15.836 -16.619  33.325  1.00  3.300          H  
ATOM  12704  N   ALA A 866      12.144 -17.847  36.768  1.00  1.950          N  
ATOM  12705  CA  ALA A 866      11.884 -19.196  37.254  1.00  1.930          C  
ATOM  12706  C   ALA A 866      10.400 -19.530  37.133  1.00  1.880          C  
ATOM  12707  O   ALA A 866      10.042 -20.676  36.851  1.00  1.820          O  
ATOM  12708  CB  ALA A 866      12.291 -19.347  38.712  1.00  2.710          C  
ATOM  12709  H   ALA A 866      12.483 -17.151  37.419  1.00  2.340          H  
ATOM  12710  HA  ALA A 866      12.455 -19.896  36.641  1.00  2.320          H  
ATOM  12711 1HB  ALA A 866      12.093 -20.369  39.036  1.00  3.250          H  
ATOM  12712 2HB  ALA A 866      13.333 -19.136  38.841  1.00  3.250          H  
ATOM  12713 3HB  ALA A 866      11.709 -18.658  39.319  1.00  3.250          H  
ATOM  12714  N   ASP A 867       9.530 -18.533  37.360  1.00  1.930          N  
ATOM  12715  CA  ASP A 867       8.095 -18.743  37.308  1.00  1.930          C  
ATOM  12716  C   ASP A 867       7.713 -18.830  35.839  1.00  1.790          C  
ATOM  12717  O   ASP A 867       6.866 -19.634  35.454  1.00  1.760          O  
ATOM  12718  CB  ASP A 867       7.345 -17.630  38.056  1.00  2.700          C  
ATOM  12719  CG  ASP A 867       5.896 -18.022  38.427  1.00  2.700          C  
ATOM  12720  OD1 ASP A 867       5.733 -19.034  39.080  1.00  2.700          O  
ATOM  12721  OD2 ASP A 867       4.983 -17.294  38.141  1.00  2.700          O  
ATOM  12722  H   ASP A 867       9.854 -17.586  37.558  1.00  2.320          H  
ATOM  12723  HA  ASP A 867       7.855 -19.693  37.788  1.00  2.320          H  
ATOM  12724 1HB  ASP A 867       7.889 -17.367  38.972  1.00  3.240          H  
ATOM  12725 2HB  ASP A 867       7.318 -16.729  37.435  1.00  3.240          H  
ATOM  12726  N   PHE A 868       8.371 -18.015  35.006  1.00  1.740          N  
ATOM  12727  CA  PHE A 868       8.117 -18.063  33.569  1.00  1.620          C  
ATOM  12728  C   PHE A 868       8.511 -19.483  33.112  1.00  1.560          C  
ATOM  12729  O   PHE A 868       7.837 -20.108  32.293  1.00  1.500          O  
ATOM  12730  CB  PHE A 868       8.899 -17.018  32.801  1.00  2.320          C  
ATOM  12731  CG  PHE A 868       8.395 -16.830  31.402  1.00  2.320          C  
ATOM  12732  CD1 PHE A 868       7.347 -15.941  31.172  1.00  2.320          C  
ATOM  12733  CD2 PHE A 868       8.903 -17.539  30.329  1.00  2.320          C  
ATOM  12734  CE1 PHE A 868       6.842 -15.762  29.902  1.00  2.320          C  
ATOM  12735  CE2 PHE A 868       8.382 -17.356  29.063  1.00  2.320          C  
ATOM  12736  CZ  PHE A 868       7.362 -16.468  28.859  1.00  2.320          C  
ATOM  12737  H   PHE A 868       9.027 -17.340  35.408  1.00  2.090          H  
ATOM  12738  HA  PHE A 868       7.055 -17.921  33.383  1.00  1.940          H  
ATOM  12739 1HB  PHE A 868       8.871 -16.067  33.324  1.00  2.780          H  
ATOM  12740 2HB  PHE A 868       9.916 -17.347  32.751  1.00  2.780          H  
ATOM  12741  HD1 PHE A 868       6.930 -15.383  32.017  1.00  2.780          H  
ATOM  12742  HD2 PHE A 868       9.714 -18.249  30.493  1.00  2.780          H  
ATOM  12743  HE1 PHE A 868       6.022 -15.062  29.723  1.00  2.780          H  
ATOM  12744  HE2 PHE A 868       8.776 -17.912  28.227  1.00  2.780          H  
ATOM  12745  HZ  PHE A 868       6.960 -16.326  27.865  1.00  2.780          H  
ATOM  12746  N   GLY A 869       9.635 -19.980  33.645  1.00  1.570          N  
ATOM  12747  CA  GLY A 869      10.140 -21.317  33.388  1.00  1.530          C  
ATOM  12748  C   GLY A 869       9.035 -22.322  33.689  1.00  1.520          C  
ATOM  12749  O   GLY A 869       8.746 -23.192  32.860  1.00  1.460          O  
ATOM  12750  H   GLY A 869      10.174 -19.390  34.270  1.00  1.880          H  
ATOM  12751 1HA  GLY A 869      10.462 -21.404  32.353  1.00  1.840          H  
ATOM  12752 2HA  GLY A 869      11.003 -21.505  34.030  1.00  1.840          H  
ATOM  12753  N   GLU A 870       8.427 -22.235  34.883  1.00  1.590          N  
ATOM  12754  CA  GLU A 870       7.318 -23.121  35.219  1.00  1.600          C  
ATOM  12755  C   GLU A 870       6.177 -22.971  34.203  1.00  1.540          C  
ATOM  12756  O   GLU A 870       5.517 -23.953  33.860  1.00  1.490          O  
ATOM  12757  CB  GLU A 870       6.797 -22.896  36.643  1.00  2.240          C  
ATOM  12758  CG  GLU A 870       5.632 -23.844  37.027  1.00  2.240          C  
ATOM  12759  CD  GLU A 870       5.209 -23.756  38.487  1.00  2.240          C  
ATOM  12760  OE1 GLU A 870       5.874 -23.109  39.256  1.00  2.240          O  
ATOM  12761  OE2 GLU A 870       4.191 -24.338  38.827  1.00  2.240          O  
ATOM  12762  H   GLU A 870       8.768 -21.549  35.566  1.00  1.910          H  
ATOM  12763  HA  GLU A 870       7.684 -24.140  35.180  1.00  1.920          H  
ATOM  12764 1HB  GLU A 870       7.612 -23.035  37.354  1.00  2.680          H  
ATOM  12765 2HB  GLU A 870       6.445 -21.870  36.746  1.00  2.680          H  
ATOM  12766 1HG  GLU A 870       4.772 -23.586  36.413  1.00  2.680          H  
ATOM  12767 2HG  GLU A 870       5.913 -24.871  36.787  1.00  2.680          H  
ATOM  12768  N   ALA A 871       5.900 -21.747  33.752  1.00  1.540          N  
ATOM  12769  CA  ALA A 871       4.843 -21.547  32.768  1.00  1.500          C  
ATOM  12770  C   ALA A 871       5.155 -22.310  31.464  1.00  1.420          C  
ATOM  12771  O   ALA A 871       4.282 -22.985  30.914  1.00  1.380          O  
ATOM  12772  CB  ALA A 871       4.671 -20.061  32.497  1.00  2.120          C  
ATOM  12773  H   ALA A 871       6.407 -20.947  34.146  1.00  1.850          H  
ATOM  12774  HA  ALA A 871       3.920 -21.934  33.196  1.00  1.800          H  
ATOM  12775 1HB  ALA A 871       3.849 -19.902  31.831  1.00  2.540          H  
ATOM  12776 2HB  ALA A 871       4.472 -19.568  33.442  1.00  2.540          H  
ATOM  12777 3HB  ALA A 871       5.555 -19.635  32.069  1.00  2.540          H  
ATOM  12778  N   LEU A 872       6.415 -22.263  31.010  1.00  1.390          N  
ATOM  12779  CA  LEU A 872       6.870 -22.998  29.820  1.00  1.320          C  
ATOM  12780  C   LEU A 872       6.771 -24.500  30.036  1.00  1.300          C  
ATOM  12781  O   LEU A 872       6.363 -25.243  29.139  1.00  1.250          O  
ATOM  12782  CB  LEU A 872       8.311 -22.591  29.489  1.00  1.880          C  
ATOM  12783  CG  LEU A 872       8.507 -21.178  28.895  1.00  1.880          C  
ATOM  12784  CD1 LEU A 872       9.934 -20.796  29.020  1.00  1.880          C  
ATOM  12785  CD2 LEU A 872       8.183 -21.215  27.378  1.00  1.880          C  
ATOM  12786  H   LEU A 872       7.064 -21.635  31.503  1.00  1.670          H  
ATOM  12787  HA  LEU A 872       6.224 -22.738  28.993  1.00  1.580          H  
ATOM  12788 1HB  LEU A 872       8.893 -22.641  30.402  1.00  2.250          H  
ATOM  12789 2HB  LEU A 872       8.720 -23.312  28.785  1.00  2.250          H  
ATOM  12790  HG  LEU A 872       7.868 -20.456  29.418  1.00  2.250          H  
ATOM  12791 1HD1 LEU A 872      10.109 -19.823  28.586  1.00  2.250          H  
ATOM  12792 2HD1 LEU A 872      10.215 -20.773  30.068  1.00  2.250          H  
ATOM  12793 3HD1 LEU A 872      10.509 -21.520  28.513  1.00  2.250          H  
ATOM  12794 1HD2 LEU A 872       8.337 -20.227  26.947  1.00  2.250          H  
ATOM  12795 2HD2 LEU A 872       8.843 -21.925  26.888  1.00  2.250          H  
ATOM  12796 3HD2 LEU A 872       7.178 -21.517  27.211  1.00  2.250          H  
ATOM  12797  N   SER A 873       7.115 -24.928  31.246  1.00  1.350          N  
ATOM  12798  CA  SER A 873       7.074 -26.315  31.676  1.00  1.360          C  
ATOM  12799  C   SER A 873       5.643 -26.852  31.568  1.00  1.350          C  
ATOM  12800  O   SER A 873       5.401 -27.918  30.975  1.00  1.330          O  
ATOM  12801  CB  SER A 873       7.609 -26.346  33.100  1.00  1.900          C  
ATOM  12802  OG  SER A 873       7.623 -27.578  33.639  1.00  1.900          O  
ATOM  12803  H   SER A 873       7.480 -24.236  31.906  1.00  1.620          H  
ATOM  12804  HA  SER A 873       7.704 -26.913  31.029  1.00  1.630          H  
ATOM  12805 1HB  SER A 873       8.615 -25.927  33.118  1.00  2.280          H  
ATOM  12806 2HB  SER A 873       7.008 -25.739  33.705  1.00  2.280          H  
ATOM  12807  HG  SER A 873       7.972 -27.477  34.530  1.00  2.280          H  
ATOM  12808  N   ARG A 874       4.685 -26.084  32.094  1.00  1.380          N  
ATOM  12809  CA  ARG A 874       3.284 -26.447  32.013  1.00  1.390          C  
ATOM  12810  C   ARG A 874       2.751 -26.384  30.581  1.00  1.320          C  
ATOM  12811  O   ARG A 874       1.954 -27.244  30.194  1.00  1.320          O  
ATOM  12812  CB  ARG A 874       2.469 -25.601  32.968  1.00  1.940          C  
ATOM  12813  CG  ARG A 874       2.739 -25.972  34.408  1.00  1.940          C  
ATOM  12814  CD  ARG A 874       1.930 -25.236  35.398  1.00  1.940          C  
ATOM  12815  NE  ARG A 874       2.319 -25.623  36.763  1.00  1.940          N  
ATOM  12816  CZ  ARG A 874       1.914 -26.722  37.427  1.00  1.940          C  
ATOM  12817  NH1 ARG A 874       1.075 -27.598  36.893  1.00  1.940          N  
ATOM  12818  NH2 ARG A 874       2.394 -26.897  38.637  1.00  1.940          N  
ATOM  12819  H   ARG A 874       4.962 -25.235  32.598  1.00  1.660          H  
ATOM  12820  HA  ARG A 874       3.185 -27.473  32.345  1.00  1.670          H  
ATOM  12821 1HB  ARG A 874       2.712 -24.545  32.824  1.00  2.330          H  
ATOM  12822 2HB  ARG A 874       1.414 -25.742  32.782  1.00  2.330          H  
ATOM  12823 1HG  ARG A 874       2.547 -27.030  34.532  1.00  2.330          H  
ATOM  12824 2HG  ARG A 874       3.788 -25.773  34.634  1.00  2.330          H  
ATOM  12825 1HD  ARG A 874       2.117 -24.165  35.284  1.00  2.330          H  
ATOM  12826 2HD  ARG A 874       0.870 -25.437  35.260  1.00  2.330          H  
ATOM  12827  HE  ARG A 874       2.973 -25.013  37.280  1.00  2.330          H  
ATOM  12828 1HH1 ARG A 874       0.712 -27.455  35.965  1.00  2.330          H  
ATOM  12829 2HH1 ARG A 874       0.795 -28.421  37.416  1.00  2.330          H  
ATOM  12830 1HH2 ARG A 874       3.042 -26.179  39.000  1.00  2.330          H  
ATOM  12831 2HH2 ARG A 874       2.133 -27.703  39.191  1.00  2.330          H  
ATOM  12832  N   ALA A 875       3.175 -25.383  29.791  1.00  1.280          N  
ATOM  12833  CA  ALA A 875       2.721 -25.274  28.409  1.00  1.230          C  
ATOM  12834  C   ALA A 875       3.130 -26.527  27.627  1.00  1.210          C  
ATOM  12835  O   ALA A 875       2.324 -27.064  26.851  1.00  1.200          O  
ATOM  12836  CB  ALA A 875       3.300 -24.017  27.768  1.00  1.740          C  
ATOM  12837  H   ALA A 875       3.793 -24.659  30.169  1.00  1.540          H  
ATOM  12838  HA  ALA A 875       1.637 -25.212  28.405  1.00  1.480          H  
ATOM  12839 1HB  ALA A 875       2.958 -23.913  26.763  1.00  2.090          H  
ATOM  12840 2HB  ALA A 875       2.994 -23.148  28.334  1.00  2.090          H  
ATOM  12841 3HB  ALA A 875       4.382 -24.086  27.773  1.00  2.090          H  
ATOM  12842  N   PHE A 876       4.356 -27.018  27.883  1.00  1.230          N  
ATOM  12843  CA  PHE A 876       4.871 -28.220  27.239  1.00  1.220          C  
ATOM  12844  C   PHE A 876       3.969 -29.406  27.530  1.00  1.240          C  
ATOM  12845  O   PHE A 876       3.571 -30.132  26.609  1.00  1.230          O  
ATOM  12846  CB  PHE A 876       6.311 -28.498  27.685  1.00  1.710          C  
ATOM  12847  CG  PHE A 876       6.922 -29.773  27.151  1.00  1.710          C  
ATOM  12848  CD1 PHE A 876       7.284 -29.868  25.818  1.00  1.710          C  
ATOM  12849  CD2 PHE A 876       7.182 -30.859  27.991  1.00  1.710          C  
ATOM  12850  CE1 PHE A 876       7.870 -31.018  25.317  1.00  1.710          C  
ATOM  12851  CE2 PHE A 876       7.776 -32.009  27.491  1.00  1.710          C  
ATOM  12852  CZ  PHE A 876       8.115 -32.087  26.150  1.00  1.710          C  
ATOM  12853  H   PHE A 876       4.979 -26.487  28.499  1.00  1.480          H  
ATOM  12854  HA  PHE A 876       4.877 -28.051  26.163  1.00  1.460          H  
ATOM  12855 1HB  PHE A 876       6.938 -27.678  27.385  1.00  2.050          H  
ATOM  12856 2HB  PHE A 876       6.346 -28.536  28.764  1.00  2.050          H  
ATOM  12857  HD1 PHE A 876       7.097 -29.016  25.153  1.00  2.050          H  
ATOM  12858  HD2 PHE A 876       6.917 -30.799  29.050  1.00  2.050          H  
ATOM  12859  HE1 PHE A 876       8.146 -31.069  24.255  1.00  2.050          H  
ATOM  12860  HE2 PHE A 876       7.978 -32.858  28.151  1.00  2.050          H  
ATOM  12861  HZ  PHE A 876       8.580 -32.992  25.758  1.00  2.050          H  
ATOM  12862  N   ALA A 877       3.660 -29.630  28.819  1.00  1.300          N  
ATOM  12863  CA  ALA A 877       2.777 -30.732  29.187  1.00  1.350          C  
ATOM  12864  C   ALA A 877       1.382 -30.559  28.566  1.00  1.330          C  
ATOM  12865  O   ALA A 877       0.769 -31.522  28.117  1.00  1.370          O  
ATOM  12866  CB  ALA A 877       2.676 -30.851  30.704  1.00  1.870          C  
ATOM  12867  H   ALA A 877       4.050 -29.016  29.546  1.00  1.560          H  
ATOM  12868  HA  ALA A 877       3.201 -31.636  28.788  1.00  1.620          H  
ATOM  12869 1HB  ALA A 877       2.042 -31.692  30.964  1.00  2.240          H  
ATOM  12870 2HB  ALA A 877       3.668 -31.004  31.134  1.00  2.240          H  
ATOM  12871 3HB  ALA A 877       2.248 -29.931  31.105  1.00  2.240          H  
ATOM  12872  N   ALA A 878       0.875 -29.322  28.497  1.00  1.290          N  
ATOM  12873  CA  ALA A 878      -0.447 -29.086  27.909  1.00  1.280          C  
ATOM  12874  C   ALA A 878      -0.510 -29.540  26.444  1.00  1.260          C  
ATOM  12875  O   ALA A 878      -1.550 -30.055  25.987  1.00  1.300          O  
ATOM  12876  CB  ALA A 878      -0.806 -27.605  27.988  1.00  1.800          C  
ATOM  12877  H   ALA A 878       1.388 -28.540  28.921  1.00  1.550          H  
ATOM  12878  HA  ALA A 878      -1.173 -29.666  28.478  1.00  1.540          H  
ATOM  12879 1HB  ALA A 878      -1.798 -27.446  27.576  1.00  2.160          H  
ATOM  12880 2HB  ALA A 878      -0.783 -27.302  29.024  1.00  2.160          H  
ATOM  12881 3HB  ALA A 878      -0.089 -27.021  27.423  1.00  2.160          H  
ATOM  12882  N   GLY A 879       0.604 -29.354  25.721  1.00  1.210          N  
ATOM  12883  CA  GLY A 879       0.674 -29.689  24.302  1.00  1.190          C  
ATOM  12884  C   GLY A 879       1.199 -28.540  23.424  1.00  1.150          C  
ATOM  12885  O   GLY A 879       1.209 -28.650  22.192  1.00  1.130          O  
ATOM  12886  H   GLY A 879       1.420 -28.922  26.168  1.00  1.450          H  
ATOM  12887 1HA  GLY A 879       1.320 -30.560  24.182  1.00  1.430          H  
ATOM  12888 2HA  GLY A 879      -0.318 -29.975  23.948  1.00  1.430          H  
ATOM  12889  N   VAL A 880       1.603 -27.427  24.042  1.00  1.160          N  
ATOM  12890  CA  VAL A 880       2.144 -26.293  23.320  1.00  1.150          C  
ATOM  12891  C   VAL A 880       3.614 -26.571  23.093  1.00  1.130          C  
ATOM  12892  O   VAL A 880       4.318 -26.953  24.020  1.00  1.160          O  
ATOM  12893  CB  VAL A 880       1.951 -25.003  24.139  1.00  1.610          C  
ATOM  12894  CG1 VAL A 880       2.599 -23.791  23.446  1.00  1.610          C  
ATOM  12895  CG2 VAL A 880       0.444 -24.752  24.366  1.00  1.610          C  
ATOM  12896  H   VAL A 880       1.602 -27.365  25.058  1.00  1.390          H  
ATOM  12897  HA  VAL A 880       1.636 -26.197  22.356  1.00  1.380          H  
ATOM  12898  HB  VAL A 880       2.430 -25.139  25.077  1.00  1.940          H  
ATOM  12899 1HG1 VAL A 880       2.458 -22.909  24.067  1.00  1.940          H  
ATOM  12900 2HG1 VAL A 880       3.672 -23.958  23.306  1.00  1.940          H  
ATOM  12901 3HG1 VAL A 880       2.132 -23.626  22.479  1.00  1.940          H  
ATOM  12902 1HG2 VAL A 880       0.312 -23.856  24.974  1.00  1.940          H  
ATOM  12903 2HG2 VAL A 880      -0.056 -24.620  23.410  1.00  1.940          H  
ATOM  12904 3HG2 VAL A 880       0.006 -25.609  24.882  1.00  1.940          H  
ATOM  12905  N   ALA A 881       4.079 -26.435  21.861  1.00  1.100          N  
ATOM  12906  CA  ALA A 881       5.475 -26.713  21.578  1.00  1.090          C  
ATOM  12907  C   ALA A 881       6.394 -25.807  22.382  1.00  1.100          C  
ATOM  12908  O   ALA A 881       6.134 -24.610  22.495  1.00  1.230          O  
ATOM  12909  CB  ALA A 881       5.742 -26.510  20.102  1.00  1.530          C  
ATOM  12910  H   ALA A 881       3.457 -26.129  21.123  1.00  1.320          H  
ATOM  12911  HA  ALA A 881       5.680 -27.748  21.855  1.00  1.310          H  
ATOM  12912 1HB  ALA A 881       6.757 -26.731  19.892  1.00  1.840          H  
ATOM  12913 2HB  ALA A 881       5.102 -27.168  19.519  1.00  1.840          H  
ATOM  12914 3HB  ALA A 881       5.535 -25.471  19.838  1.00  1.840          H  
ATOM  12915  N   VAL A 882       7.474 -26.378  22.916  1.00  1.110          N  
ATOM  12916  CA  VAL A 882       8.477 -25.594  23.626  1.00  1.120          C  
ATOM  12917  C   VAL A 882       9.891 -25.893  23.135  1.00  1.090          C  
ATOM  12918  O   VAL A 882      10.403 -27.005  23.286  1.00  1.100          O  
ATOM  12919  CB  VAL A 882       8.367 -25.829  25.162  1.00  1.560          C  
ATOM  12920  CG1 VAL A 882       9.442 -25.059  25.905  1.00  1.560          C  
ATOM  12921  CG2 VAL A 882       6.985 -25.344  25.654  1.00  1.560          C  
ATOM  12922  H   VAL A 882       7.596 -27.375  22.811  1.00  1.330          H  
ATOM  12923  HA  VAL A 882       8.280 -24.535  23.435  1.00  1.340          H  
ATOM  12924  HB  VAL A 882       8.501 -26.888  25.387  1.00  1.880          H  
ATOM  12925 1HG1 VAL A 882       9.339 -25.234  26.976  1.00  1.880          H  
ATOM  12926 2HG1 VAL A 882      10.432 -25.388  25.587  1.00  1.880          H  
ATOM  12927 3HG1 VAL A 882       9.327 -24.001  25.698  1.00  1.880          H  
ATOM  12928 1HG2 VAL A 882       6.902 -25.488  26.719  1.00  1.880          H  
ATOM  12929 2HG2 VAL A 882       6.871 -24.286  25.426  1.00  1.880          H  
ATOM  12930 3HG2 VAL A 882       6.200 -25.896  25.162  1.00  1.880          H  
ATOM  12931  N   ASP A 883      10.578 -24.877  22.635  1.00  1.100          N  
ATOM  12932  CA  ASP A 883      11.932 -25.076  22.162  1.00  1.080          C  
ATOM  12933  C   ASP A 883      12.872 -25.053  23.329  1.00  1.120          C  
ATOM  12934  O   ASP A 883      13.408 -24.016  23.727  1.00  1.180          O  
ATOM  12935  CB  ASP A 883      12.314 -24.014  21.123  1.00  1.520          C  
ATOM  12936  CG  ASP A 883      13.763 -24.129  20.579  1.00  1.520          C  
ATOM  12937  OD1 ASP A 883      14.629 -24.648  21.300  1.00  1.520          O  
ATOM  12938  OD2 ASP A 883      14.000 -23.708  19.467  1.00  1.520          O  
ATOM  12939  H   ASP A 883      10.147 -23.954  22.535  1.00  1.320          H  
ATOM  12940  HA  ASP A 883      11.996 -26.056  21.687  1.00  1.300          H  
ATOM  12941 1HB  ASP A 883      11.621 -24.077  20.280  1.00  1.820          H  
ATOM  12942 2HB  ASP A 883      12.185 -23.028  21.561  1.00  1.820          H  
ATOM  12943  N   TRP A 884      13.127 -26.230  23.847  1.00  1.100          N  
ATOM  12944  CA  TRP A 884      13.936 -26.365  25.032  1.00  1.140          C  
ATOM  12945  C   TRP A 884      15.387 -25.893  24.902  1.00  1.180          C  
ATOM  12946  O   TRP A 884      16.070 -25.764  25.921  1.00  1.280          O  
ATOM  12947  CB  TRP A 884      13.900 -27.790  25.540  1.00  1.580          C  
ATOM  12948  CG  TRP A 884      12.558 -28.179  26.109  1.00  1.580          C  
ATOM  12949  CD1 TRP A 884      11.694 -29.115  25.637  1.00  1.580          C  
ATOM  12950  CD2 TRP A 884      11.929 -27.617  27.279  1.00  1.580          C  
ATOM  12951  NE1 TRP A 884      10.593 -29.185  26.451  1.00  1.580          N  
ATOM  12952  CE2 TRP A 884      10.721 -28.277  27.452  1.00  1.580          C  
ATOM  12953  CE3 TRP A 884      12.292 -26.634  28.175  1.00  1.580          C  
ATOM  12954  CZ2 TRP A 884       9.875 -27.978  28.502  1.00  1.580          C  
ATOM  12955  CZ3 TRP A 884      11.449 -26.333  29.216  1.00  1.580          C  
ATOM  12956  CH2 TRP A 884      10.279 -26.984  29.377  1.00  1.580          C  
ATOM  12957  H   TRP A 884      12.601 -27.022  23.467  1.00  1.320          H  
ATOM  12958  HA  TRP A 884      13.466 -25.754  25.786  1.00  1.370          H  
ATOM  12959 1HB  TRP A 884      14.138 -28.477  24.733  1.00  1.900          H  
ATOM  12960 2HB  TRP A 884      14.659 -27.913  26.309  1.00  1.900          H  
ATOM  12961  HD1 TRP A 884      11.857 -29.733  24.755  1.00  1.900          H  
ATOM  12962  HE1 TRP A 884       9.804 -29.815  26.329  1.00  1.900          H  
ATOM  12963  HE3 TRP A 884      13.231 -26.105  28.063  1.00  1.900          H  
ATOM  12964  HZ2 TRP A 884       8.940 -28.488  28.655  1.00  1.900          H  
ATOM  12965  HZ3 TRP A 884      11.758 -25.558  29.915  1.00  1.900          H  
ATOM  12966  HH2 TRP A 884       9.666 -26.713  30.210  1.00  1.900          H  
ATOM  12967  N   GLU A 885      15.903 -25.699  23.684  1.00  1.150          N  
ATOM  12968  CA  GLU A 885      17.277 -25.220  23.563  1.00  1.200          C  
ATOM  12969  C   GLU A 885      17.222 -23.728  23.852  1.00  1.270          C  
ATOM  12970  O   GLU A 885      17.963 -23.203  24.696  1.00  1.320          O  
ATOM  12971  CB  GLU A 885      17.876 -25.497  22.181  1.00  1.660          C  
ATOM  12972  CG  GLU A 885      19.330 -25.044  22.023  1.00  1.660          C  
ATOM  12973  CD  GLU A 885      19.925 -25.394  20.685  1.00  1.660          C  
ATOM  12974  OE1 GLU A 885      19.277 -26.060  19.918  1.00  1.660          O  
ATOM  12975  OE2 GLU A 885      21.025 -24.980  20.424  1.00  1.660          O  
ATOM  12976  H   GLU A 885      15.302 -25.748  22.847  1.00  1.380          H  
ATOM  12977  HA  GLU A 885      17.898 -25.701  24.315  1.00  1.440          H  
ATOM  12978 1HB  GLU A 885      17.843 -26.568  21.986  1.00  1.990          H  
ATOM  12979 2HB  GLU A 885      17.278 -25.002  21.415  1.00  1.990          H  
ATOM  12980 1HG  GLU A 885      19.382 -23.963  22.156  1.00  1.990          H  
ATOM  12981 2HG  GLU A 885      19.928 -25.503  22.806  1.00  1.990          H  
ATOM  12982  N   SER A 886      16.246 -23.065  23.204  1.00  1.350          N  
ATOM  12983  CA  SER A 886      15.980 -21.635  23.375  1.00  1.480          C  
ATOM  12984  C   SER A 886      15.672 -21.318  24.831  1.00  1.590          C  
ATOM  12985  O   SER A 886      16.123 -20.303  25.371  1.00  1.720          O  
ATOM  12986  CB  SER A 886      14.798 -21.190  22.511  1.00  2.020          C  
ATOM  12987  OG  SER A 886      14.490 -19.817  22.718  1.00  2.020          O  
ATOM  12988  H   SER A 886      15.684 -23.594  22.516  1.00  1.620          H  
ATOM  12989  HA  SER A 886      16.870 -21.079  23.079  1.00  1.780          H  
ATOM  12990 1HB  SER A 886      15.033 -21.363  21.462  1.00  2.420          H  
ATOM  12991 2HB  SER A 886      13.931 -21.790  22.749  1.00  2.420          H  
ATOM  12992  HG  SER A 886      13.792 -19.557  22.059  1.00  2.420          H  
ATOM  12993  N   VAL A 887      14.881 -22.183  25.463  1.00  1.690          N  
ATOM  12994  CA  VAL A 887      14.484 -21.977  26.843  1.00  1.910          C  
ATOM  12995  C   VAL A 887      15.628 -22.155  27.832  1.00  2.100          C  
ATOM  12996  O   VAL A 887      15.744 -21.370  28.769  1.00  2.430          O  
ATOM  12997  CB  VAL A 887      13.336 -22.927  27.254  1.00  2.590          C  
ATOM  12998  CG1 VAL A 887      13.030 -22.786  28.739  1.00  2.590          C  
ATOM  12999  CG2 VAL A 887      12.108 -22.620  26.465  1.00  2.590          C  
ATOM  13000  H   VAL A 887      14.548 -22.998  24.939  1.00  2.030          H  
ATOM  13001  HA  VAL A 887      14.124 -20.959  26.940  1.00  2.290          H  
ATOM  13002  HB  VAL A 887      13.643 -23.940  27.079  1.00  3.100          H  
ATOM  13003 1HG1 VAL A 887      12.224 -23.456  29.010  1.00  3.100          H  
ATOM  13004 2HG1 VAL A 887      13.879 -23.014  29.331  1.00  3.100          H  
ATOM  13005 3HG1 VAL A 887      12.736 -21.764  28.947  1.00  3.100          H  
ATOM  13006 1HG2 VAL A 887      11.328 -23.286  26.765  1.00  3.100          H  
ATOM  13007 2HG2 VAL A 887      11.815 -21.609  26.664  1.00  3.100          H  
ATOM  13008 3HG2 VAL A 887      12.294 -22.731  25.413  1.00  3.100          H  
ATOM  13009  N   HIS A 888      16.415 -23.222  27.695  1.00  2.060          N  
ATOM  13010  CA  HIS A 888      17.442 -23.492  28.683  1.00  2.030          C  
ATOM  13011  C   HIS A 888      18.836 -22.867  28.624  1.00  2.010          C  
ATOM  13012  O   HIS A 888      19.299 -22.389  29.660  1.00  2.230          O  
ATOM  13013  CB  HIS A 888      17.648 -25.004  28.723  1.00  2.850          C  
ATOM  13014  CG  HIS A 888      16.507 -25.717  29.278  1.00  2.850          C  
ATOM  13015  ND1 HIS A 888      16.309 -27.060  29.103  1.00  2.850          N  
ATOM  13016  CD2 HIS A 888      15.495 -25.281  30.026  1.00  2.850          C  
ATOM  13017  CE1 HIS A 888      15.220 -27.405  29.758  1.00  2.850          C  
ATOM  13018  NE2 HIS A 888      14.726 -26.340  30.309  1.00  2.850          N  
ATOM  13019  H   HIS A 888      16.280 -23.890  26.931  1.00  2.470          H  
ATOM  13020  HA  HIS A 888      17.046 -23.189  29.647  1.00  2.440          H  
ATOM  13021 1HB  HIS A 888      17.825 -25.372  27.715  1.00  3.420          H  
ATOM  13022 2HB  HIS A 888      18.520 -25.247  29.318  1.00  3.420          H  
ATOM  13023  HD1 HIS A 888      16.572 -27.535  28.257  1.00  3.420          H  
ATOM  13024  HD2 HIS A 888      15.228 -24.319  30.432  1.00  3.420          H  
ATOM  13025  HE1 HIS A 888      14.871 -28.415  29.793  1.00  3.420          H  
ATOM  13026  N   LEU A 889      19.551 -22.925  27.491  1.00  2.190          N  
ATOM  13027  CA  LEU A 889      20.985 -22.557  27.548  1.00  2.390          C  
ATOM  13028  C   LEU A 889      21.682 -22.045  26.288  1.00  2.940          C  
ATOM  13029  O   LEU A 889      21.118 -21.977  25.200  1.00  3.510          O  
ATOM  13030  CB  LEU A 889      21.832 -23.746  28.084  1.00  3.270          C  
ATOM  13031  CG  LEU A 889      21.643 -24.211  29.574  1.00  3.270          C  
ATOM  13032  CD1 LEU A 889      22.358 -25.415  29.754  1.00  3.270          C  
ATOM  13033  CD2 LEU A 889      22.200 -23.150  30.555  1.00  3.270          C  
ATOM  13034  H   LEU A 889      19.111 -23.220  26.609  1.00  2.630          H  
ATOM  13035  HA  LEU A 889      21.059 -21.750  28.272  1.00  2.870          H  
ATOM  13036 1HB  LEU A 889      21.613 -24.605  27.456  1.00  3.920          H  
ATOM  13037 2HB  LEU A 889      22.883 -23.535  27.962  1.00  3.920          H  
ATOM  13038  HG  LEU A 889      20.624 -24.421  29.780  1.00  3.920          H  
ATOM  13039 1HD1 LEU A 889      22.244 -25.775  30.774  1.00  3.920          H  
ATOM  13040 2HD1 LEU A 889      21.990 -26.148  29.073  1.00  3.920          H  
ATOM  13041 3HD1 LEU A 889      23.392 -25.215  29.551  1.00  3.920          H  
ATOM  13042 1HD2 LEU A 889      22.085 -23.510  31.570  1.00  3.920          H  
ATOM  13043 2HD2 LEU A 889      23.261 -22.983  30.351  1.00  3.920          H  
ATOM  13044 3HD2 LEU A 889      21.662 -22.216  30.449  1.00  3.920          H  
ATOM  13045  N   GLY A 890      22.951 -21.671  26.496  1.00  3.400          N  
ATOM  13046  CA  GLY A 890      23.891 -21.193  25.489  1.00  4.490          C  
ATOM  13047  C   GLY A 890      24.684 -22.362  24.892  1.00  5.180          C  
ATOM  13048  O   GLY A 890      24.107 -23.304  24.353  1.00  5.890          O  
ATOM  13049  H   GLY A 890      23.296 -21.732  27.441  1.00  4.080          H  
ATOM  13050 1HA  GLY A 890      23.349 -20.676  24.696  1.00  5.390          H  
ATOM  13051 2HA  GLY A 890      24.577 -20.472  25.938  1.00  5.390          H  
ATOM  13052  N   THR A 891      26.016 -22.311  24.976  1.00  5.300          N  
ATOM  13053  CA  THR A 891      26.875 -23.297  24.312  1.00  6.280          C  
ATOM  13054  C   THR A 891      26.805 -24.806  24.685  1.00  6.500          C  
ATOM  13055  O   THR A 891      27.005 -25.623  23.787  1.00  6.800          O  
ATOM  13056  CB  THR A 891      28.349 -22.863  24.458  1.00  8.400          C  
ATOM  13057  OG1 THR A 891      28.642 -22.680  25.847  1.00  8.400          O  
ATOM  13058  CG2 THR A 891      28.615 -21.582  23.701  1.00  8.400          C  
ATOM  13059  H   THR A 891      26.468 -21.558  25.476  1.00  6.360          H  
ATOM  13060  HA  THR A 891      26.631 -23.242  23.252  1.00  7.540          H  
ATOM  13061  HB  THR A 891      28.990 -23.661  24.072  1.00 10.080          H  
ATOM  13062  HG1 THR A 891      29.601 -22.851  26.020  1.00 10.080          H  
ATOM  13063 1HG2 THR A 891      29.663 -21.308  23.819  1.00 10.080          H  
ATOM  13064 2HG2 THR A 891      28.395 -21.733  22.644  1.00 10.080          H  
ATOM  13065 3HG2 THR A 891      27.986 -20.785  24.086  1.00 10.080          H  
ATOM  13066  N   GLY A 892      26.527 -25.246  25.930  1.00  6.730          N  
ATOM  13067  CA  GLY A 892      26.254 -24.479  27.156  1.00  7.160          C  
ATOM  13068  C   GLY A 892      26.009 -25.486  28.271  1.00  7.300          C  
ATOM  13069  O   GLY A 892      25.897 -25.147  29.448  1.00  7.270          O  
ATOM  13070  H   GLY A 892      26.528 -26.258  26.028  1.00  8.080          H  
ATOM  13071 1HA  GLY A 892      27.097 -23.839  27.404  1.00  8.590          H  
ATOM  13072 2HA  GLY A 892      25.370 -23.863  27.042  1.00  8.590          H  
ATOM  13073  N   ALA A 893      25.896 -26.729  27.831  1.00  7.760          N  
ATOM  13074  CA  ALA A 893      25.659 -27.960  28.553  1.00  8.130          C  
ATOM  13075  C   ALA A 893      26.050 -29.032  27.583  1.00  8.970          C  
ATOM  13076  O   ALA A 893      26.402 -28.698  26.444  1.00  9.480          O  
ATOM  13077  CB  ALA A 893      24.227 -28.104  28.988  1.00 11.230          C  
ATOM  13078  H   ALA A 893      25.969 -26.844  26.837  1.00  9.310          H  
ATOM  13079  HA  ALA A 893      26.314 -28.026  29.421  1.00  9.760          H  
ATOM  13080 1HB  ALA A 893      24.070 -29.054  29.462  1.00 13.480          H  
ATOM  13081 2HB  ALA A 893      24.024 -27.348  29.677  1.00 13.480          H  
ATOM  13082 3HB  ALA A 893      23.581 -28.029  28.128  1.00 13.480          H  
ATOM  13083  N   ARG A 894      26.006 -30.288  28.020  1.00  9.340          N  
ATOM  13084  CA  ARG A 894      26.309 -31.429  27.160  1.00 10.310          C  
ATOM  13085  C   ARG A 894      25.628 -31.285  25.798  1.00 10.490          C  
ATOM  13086  O   ARG A 894      24.446 -30.950  25.685  1.00 10.480          O  
ATOM  13087  CB  ARG A 894      25.860 -32.724  27.822  1.00 14.050          C  
ATOM  13088  CG  ARG A 894      26.227 -34.030  27.082  1.00 14.050          C  
ATOM  13089  CD  ARG A 894      25.721 -35.217  27.821  1.00 14.050          C  
ATOM  13090  NE  ARG A 894      26.428 -35.402  29.091  1.00 14.050          N  
ATOM  13091  CZ  ARG A 894      27.596 -36.069  29.255  1.00 14.050          C  
ATOM  13092  NH1 ARG A 894      28.197 -36.646  28.231  1.00 14.050          N  
ATOM  13093  NH2 ARG A 894      28.137 -36.142  30.461  1.00 14.050          N  
ATOM  13094  H   ARG A 894      25.745 -30.458  29.009  1.00 11.210          H  
ATOM  13095  HA  ARG A 894      27.388 -31.472  27.010  1.00 12.370          H  
ATOM  13096 1HB  ARG A 894      26.289 -32.773  28.826  1.00 16.860          H  
ATOM  13097 2HB  ARG A 894      24.777 -32.706  27.941  1.00 16.860          H  
ATOM  13098 1HG  ARG A 894      25.797 -34.045  26.087  1.00 16.860          H  
ATOM  13099 2HG  ARG A 894      27.311 -34.106  27.007  1.00 16.860          H  
ATOM  13100 1HD  ARG A 894      24.663 -35.062  28.044  1.00 16.860          H  
ATOM  13101 2HD  ARG A 894      25.830 -36.115  27.219  1.00 16.860          H  
ATOM  13102  HE  ARG A 894      26.030 -34.966  29.914  1.00 16.860          H  
ATOM  13103 1HH1 ARG A 894      27.792 -36.597  27.310  1.00 16.860          H  
ATOM  13104 2HH1 ARG A 894      29.067 -37.139  28.369  1.00 16.860          H  
ATOM  13105 1HH2 ARG A 894      27.677 -35.698  31.249  1.00 16.860          H  
ATOM  13106 2HH2 ARG A 894      29.005 -36.637  30.601  1.00 16.860          H  
ATOM  13107  N   ARG A 895      26.365 -31.606  24.738  1.00 10.860          N  
ATOM  13108  CA  ARG A 895      25.852 -31.451  23.378  1.00 11.240          C  
ATOM  13109  C   ARG A 895      24.821 -32.484  22.972  1.00 11.960          C  
ATOM  13110  O   ARG A 895      25.082 -33.416  22.213  1.00 12.730          O  
ATOM  13111  CB  ARG A 895      26.979 -31.508  22.362  1.00 15.580          C  
ATOM  13112  CG  ARG A 895      27.678 -30.205  22.028  1.00 15.580          C  
ATOM  13113  CD  ARG A 895      28.436 -29.673  23.141  1.00 15.580          C  
ATOM  13114  NE  ARG A 895      29.301 -28.590  22.714  1.00 15.580          N  
ATOM  13115  CZ  ARG A 895      30.025 -27.811  23.536  1.00 15.580          C  
ATOM  13116  NH1 ARG A 895      29.985 -27.955  24.826  1.00 15.580          N  
ATOM  13117  NH2 ARG A 895      30.798 -26.866  23.056  1.00 15.580          N  
ATOM  13118  H   ARG A 895      27.311 -31.920  24.875  1.00 13.030          H  
ATOM  13119  HA  ARG A 895      25.382 -30.471  23.311  1.00 13.490          H  
ATOM  13120 1HB  ARG A 895      27.740 -32.203  22.710  1.00 18.700          H  
ATOM  13121 2HB  ARG A 895      26.599 -31.895  21.417  1.00 18.700          H  
ATOM  13122 1HG  ARG A 895      28.371 -30.370  21.211  1.00 18.700          H  
ATOM  13123 2HG  ARG A 895      26.940 -29.459  21.735  1.00 18.700          H  
ATOM  13124 1HD  ARG A 895      27.747 -29.284  23.896  1.00 18.700          H  
ATOM  13125 2HD  ARG A 895      29.040 -30.458  23.562  1.00 18.700          H  
ATOM  13126  HE  ARG A 895      29.375 -28.415  21.721  1.00 18.700          H  
ATOM  13127 1HH1 ARG A 895      29.376 -28.630  25.263  1.00 18.700          H  
ATOM  13128 2HH1 ARG A 895      30.571 -27.323  25.387  1.00 18.700          H  
ATOM  13129 1HH2 ARG A 895      30.864 -26.703  22.061  1.00 18.700          H  
ATOM  13130 2HH2 ARG A 895      31.314 -26.283  23.732  1.00 18.700          H  
ATOM  13131  N   VAL A 896      23.629 -32.269  23.471  1.00 11.840          N  
ATOM  13132  CA  VAL A 896      22.491 -33.110  23.196  1.00 12.520          C  
ATOM  13133  C   VAL A 896      21.560 -32.312  22.262  1.00 13.130          C  
ATOM  13134  O   VAL A 896      21.032 -31.277  22.684  1.00 12.880          O  
ATOM  13135  CB  VAL A 896      21.788 -33.433  24.516  1.00 17.260          C  
ATOM  13136  CG1 VAL A 896      20.617 -34.280  24.278  1.00 17.260          C  
ATOM  13137  CG2 VAL A 896      22.770 -34.107  25.446  1.00 17.260          C  
ATOM  13138  H   VAL A 896      23.567 -31.492  24.133  1.00 14.210          H  
ATOM  13139  HA  VAL A 896      22.846 -34.035  22.756  1.00 15.020          H  
ATOM  13140  HB  VAL A 896      21.434 -32.510  24.970  1.00 20.710          H  
ATOM  13141 1HG1 VAL A 896      20.132 -34.475  25.230  1.00 20.710          H  
ATOM  13142 2HG1 VAL A 896      19.919 -33.776  23.610  1.00 20.710          H  
ATOM  13143 3HG1 VAL A 896      20.932 -35.206  23.831  1.00 20.710          H  
ATOM  13144 1HG2 VAL A 896      22.288 -34.330  26.385  1.00 20.710          H  
ATOM  13145 2HG2 VAL A 896      23.128 -35.027  24.992  1.00 20.710          H  
ATOM  13146 3HG2 VAL A 896      23.599 -33.446  25.623  1.00 20.710          H  
ATOM  13147  N   PRO A 897      21.377 -32.719  20.987  1.00 14.040          N  
ATOM  13148  CA  PRO A 897      20.581 -32.015  19.992  1.00 14.770          C  
ATOM  13149  C   PRO A 897      19.097 -32.054  20.295  1.00 14.730          C  
ATOM  13150  O   PRO A 897      18.591 -33.058  20.779  1.00 14.640          O  
ATOM  13151  CB  PRO A 897      20.907 -32.772  18.697  1.00 22.160          C  
ATOM  13152  CG  PRO A 897      21.317 -34.161  19.150  1.00 22.160          C  
ATOM  13153  CD  PRO A 897      22.018 -33.952  20.479  1.00 22.160          C  
ATOM  13154  HA  PRO A 897      20.933 -30.973  19.931  1.00 17.720          H  
ATOM  13155 1HB  PRO A 897      20.017 -32.778  18.043  1.00 26.590          H  
ATOM  13156 2HB  PRO A 897      21.706 -32.252  18.146  1.00 26.590          H  
ATOM  13157 1HG  PRO A 897      20.424 -34.800  19.258  1.00 26.590          H  
ATOM  13158 2HG  PRO A 897      21.967 -34.641  18.398  1.00 26.590          H  
ATOM  13159 1HD  PRO A 897      21.784 -34.807  21.100  1.00 26.590          H  
ATOM  13160 2HD  PRO A 897      23.110 -33.810  20.346  1.00 26.590          H  
ATOM  13161  N   LEU A 898      18.406 -30.995  19.888  1.00 14.930          N  
ATOM  13162  CA  LEU A 898      16.956 -30.839  19.995  1.00 15.040          C  
ATOM  13163  C   LEU A 898      16.320 -31.294  18.664  1.00 16.000          C  
ATOM  13164  O   LEU A 898      16.928 -31.064  17.616  1.00 16.430          O  
ATOM  13165  CB  LEU A 898      16.645 -29.323  20.173  1.00 21.010          C  
ATOM  13166  CG  LEU A 898      15.179 -28.864  20.479  1.00 21.010          C  
ATOM  13167  CD1 LEU A 898      14.792 -29.171  21.897  1.00 21.010          C  
ATOM  13168  CD2 LEU A 898      15.026 -27.409  20.191  1.00 21.010          C  
ATOM  13169  H   LEU A 898      18.925 -30.225  19.489  1.00 17.920          H  
ATOM  13170  HA  LEU A 898      16.603 -31.432  20.833  1.00 18.050          H  
ATOM  13171 1HB  LEU A 898      17.280 -28.939  20.975  1.00 25.210          H  
ATOM  13172 2HB  LEU A 898      16.944 -28.819  19.254  1.00 25.210          H  
ATOM  13173  HG  LEU A 898      14.523 -29.410  19.851  1.00 25.210          H  
ATOM  13174 1HD1 LEU A 898      13.765 -28.863  22.075  1.00 25.210          H  
ATOM  13175 2HD1 LEU A 898      14.885 -30.213  22.092  1.00 25.210          H  
ATOM  13176 3HD1 LEU A 898      15.431 -28.617  22.537  1.00 25.210          H  
ATOM  13177 1HD2 LEU A 898      14.004 -27.096  20.378  1.00 25.210          H  
ATOM  13178 2HD2 LEU A 898      15.687 -26.840  20.822  1.00 25.210          H  
ATOM  13179 3HD2 LEU A 898      15.272 -27.215  19.150  1.00 25.210          H  
ATOM  13180  N   PRO A 899      15.152 -31.973  18.653  1.00 16.390          N  
ATOM  13181  CA  PRO A 899      14.377 -32.300  17.464  1.00 17.280          C  
ATOM  13182  C   PRO A 899      13.723 -31.002  16.980  1.00 17.400          C  
ATOM  13183  O   PRO A 899      13.787 -30.005  17.678  1.00 16.800          O  
ATOM  13184  CB  PRO A 899      13.400 -33.369  17.965  1.00 25.920          C  
ATOM  13185  CG  PRO A 899      13.221 -33.066  19.426  1.00 25.920          C  
ATOM  13186  CD  PRO A 899      14.582 -32.529  19.894  1.00 25.920          C  
ATOM  13187  HA  PRO A 899      15.049 -32.706  16.694  1.00 20.740          H  
ATOM  13188 1HB  PRO A 899      12.454 -33.304  17.398  1.00 31.100          H  
ATOM  13189 2HB  PRO A 899      13.814 -34.374  17.783  1.00 31.100          H  
ATOM  13190 1HG  PRO A 899      12.403 -32.354  19.546  1.00 31.100          H  
ATOM  13191 2HG  PRO A 899      12.925 -33.980  19.968  1.00 31.100          H  
ATOM  13192 1HD  PRO A 899      14.399 -31.765  20.624  1.00 31.100          H  
ATOM  13193 2HD  PRO A 899      15.222 -33.334  20.284  1.00 31.100          H  
ATOM  13194  N   THR A 900      13.160 -30.986  15.779  1.00 18.240          N  
ATOM  13195  CA  THR A 900      12.548 -29.762  15.246  1.00 18.510          C  
ATOM  13196  C   THR A 900      11.340 -29.199  16.014  1.00 18.810          C  
ATOM  13197  O   THR A 900      10.357 -29.895  16.273  1.00 18.980          O  
ATOM  13198  CB  THR A 900      12.106 -30.001  13.779  1.00 25.810          C  
ATOM  13199  OG1 THR A 900      13.247 -30.388  12.995  1.00 25.810          O  
ATOM  13200  CG2 THR A 900      11.504 -28.719  13.177  1.00 25.810          C  
ATOM  13201  H   THR A 900      13.149 -31.815  15.205  1.00 21.890          H  
ATOM  13202  HA  THR A 900      13.315 -28.988  15.245  1.00 22.210          H  
ATOM  13203  HB  THR A 900      11.364 -30.798  13.750  1.00 30.970          H  
ATOM  13204  HG1 THR A 900      12.953 -30.676  12.124  1.00 30.970          H  
ATOM  13205 1HG2 THR A 900      11.213 -28.913  12.148  1.00 30.970          H  
ATOM  13206 2HG2 THR A 900      10.622 -28.404  13.735  1.00 30.970          H  
ATOM  13207 3HG2 THR A 900      12.245 -27.923  13.201  1.00 30.970          H  
ATOM  13208  N   TYR A 901      11.425 -27.895  16.311  1.00 18.940          N  
ATOM  13209  CA  TYR A 901      10.381 -27.084  16.942  1.00 19.310          C  
ATOM  13210  C   TYR A 901      10.070 -25.882  16.049  1.00 20.270          C  
ATOM  13211  O   TYR A 901      10.935 -25.482  15.267  1.00 20.760          O  
ATOM  13212  CB  TYR A 901      10.785 -26.643  18.364  1.00 26.890          C  
ATOM  13213  CG  TYR A 901      10.712 -27.753  19.354  1.00 26.890          C  
ATOM  13214  CD1 TYR A 901      11.716 -28.620  19.498  1.00 26.890          C  
ATOM  13215  CD2 TYR A 901       9.590 -27.881  20.116  1.00 26.890          C  
ATOM  13216  CE1 TYR A 901      11.619 -29.653  20.400  1.00 26.890          C  
ATOM  13217  CE2 TYR A 901       9.467 -28.902  21.026  1.00 26.890          C  
ATOM  13218  CZ  TYR A 901      10.490 -29.796  21.168  1.00 26.890          C  
ATOM  13219  OH  TYR A 901      10.392 -30.824  22.074  1.00 26.890          O  
ATOM  13220  H   TYR A 901      12.293 -27.434  16.071  1.00 22.730          H  
ATOM  13221  HA  TYR A 901       9.496 -27.710  17.022  1.00 23.170          H  
ATOM  13222 1HB  TYR A 901      11.817 -26.282  18.347  1.00 32.260          H  
ATOM  13223 2HB  TYR A 901      10.169 -25.819  18.712  1.00 32.260          H  
ATOM  13224  HD1 TYR A 901      12.592 -28.495  18.897  1.00 32.260          H  
ATOM  13225  HD2 TYR A 901       8.802 -27.176  20.001  1.00 32.260          H  
ATOM  13226  HE1 TYR A 901      12.432 -30.342  20.503  1.00 32.260          H  
ATOM  13227  HE2 TYR A 901       8.566 -28.997  21.630  1.00 32.260          H  
ATOM  13228  HH  TYR A 901      11.204 -31.345  22.063  1.00 32.260          H  
ATOM  13229  N   PRO A 902       8.837 -25.336  16.093  1.00 20.610          N  
ATOM  13230  CA  PRO A 902       8.398 -24.139  15.392  1.00 21.540          C  
ATOM  13231  C   PRO A 902       9.077 -22.901  15.948  1.00 22.110          C  
ATOM  13232  O   PRO A 902       9.430 -22.871  17.128  1.00 22.260          O  
ATOM  13233  CB  PRO A 902       6.892 -24.120  15.667  1.00 32.310          C  
ATOM  13234  CG  PRO A 902       6.714 -24.892  16.946  1.00 32.310          C  
ATOM  13235  CD  PRO A 902       7.770 -25.966  16.911  1.00 32.310          C  
ATOM  13236  HA  PRO A 902       8.604 -24.248  14.318  1.00 25.850          H  
ATOM  13237 1HB  PRO A 902       6.557 -23.081  15.775  1.00 38.770          H  
ATOM  13238 2HB  PRO A 902       6.338 -24.538  14.813  1.00 38.770          H  
ATOM  13239 1HG  PRO A 902       6.838 -24.208  17.803  1.00 38.770          H  
ATOM  13240 2HG  PRO A 902       5.690 -25.289  17.006  1.00 38.770          H  
ATOM  13241 1HD  PRO A 902       8.082 -26.141  17.930  1.00 38.770          H  
ATOM  13242 2HD  PRO A 902       7.386 -26.877  16.425  1.00 38.770          H  
ATOM  13243  N   PHE A 903       9.232 -21.881  15.116  1.00 22.460          N  
ATOM  13244  CA  PHE A 903       9.811 -20.622  15.555  1.00 23.040          C  
ATOM  13245  C   PHE A 903       9.530 -19.464  14.614  1.00 24.000          C  
ATOM  13246  O   PHE A 903       9.741 -19.565  13.403  1.00 24.410          O  
ATOM  13247  CB  PHE A 903      11.322 -20.736  15.707  1.00 32.020          C  
ATOM  13248  CG  PHE A 903      11.917 -19.460  16.182  1.00 32.020          C  
ATOM  13249  CD1 PHE A 903      11.920 -19.142  17.525  1.00 32.020          C  
ATOM  13250  CD2 PHE A 903      12.453 -18.551  15.275  1.00 32.020          C  
ATOM  13251  CE1 PHE A 903      12.446 -17.955  17.947  1.00 32.020          C  
ATOM  13252  CE2 PHE A 903      12.973 -17.363  15.703  1.00 32.020          C  
ATOM  13253  CZ  PHE A 903      12.967 -17.066  17.041  1.00 32.020          C  
ATOM  13254  H   PHE A 903       8.927 -21.973  14.155  1.00 26.950          H  
ATOM  13255  HA  PHE A 903       9.381 -20.374  16.525  1.00 27.650          H  
ATOM  13256 1HB  PHE A 903      11.569 -21.522  16.426  1.00 38.430          H  
ATOM  13257 2HB  PHE A 903      11.774 -21.000  14.754  1.00 38.430          H  
ATOM  13258  HD1 PHE A 903      11.500 -19.844  18.251  1.00 38.430          H  
ATOM  13259  HD2 PHE A 903      12.445 -18.791  14.208  1.00 38.430          H  
ATOM  13260  HE1 PHE A 903      12.448 -17.719  19.001  1.00 38.430          H  
ATOM  13261  HE2 PHE A 903      13.386 -16.656  14.984  1.00 38.430          H  
ATOM  13262  HZ  PHE A 903      13.373 -16.134  17.383  1.00 38.430          H  
ATOM  13263  N   GLN A 904       9.072 -18.355  15.180  1.00 24.440          N  
ATOM  13264  CA  GLN A 904       8.839 -17.142  14.415  1.00 25.390          C  
ATOM  13265  C   GLN A 904       9.438 -15.933  15.115  1.00 26.020          C  
ATOM  13266  O   GLN A 904       9.471 -15.864  16.343  1.00 26.130          O  
ATOM  13267  CB  GLN A 904       7.340 -16.892  14.212  1.00 35.170          C  
ATOM  13268  CG  GLN A 904       6.612 -17.940  13.394  1.00 35.170          C  
ATOM  13269  CD  GLN A 904       5.131 -17.602  13.216  1.00 35.170          C  
ATOM  13270  OE1 GLN A 904       4.507 -17.019  14.113  1.00 35.170          O  
ATOM  13271  NE2 GLN A 904       4.574 -17.966  12.071  1.00 35.170          N  
ATOM  13272  H   GLN A 904       8.898 -18.358  16.177  1.00 29.330          H  
ATOM  13273  HA  GLN A 904       9.323 -17.242  13.443  1.00 30.470          H  
ATOM  13274 1HB  GLN A 904       6.852 -16.833  15.185  1.00 42.200          H  
ATOM  13275 2HB  GLN A 904       7.199 -15.927  13.721  1.00 42.200          H  
ATOM  13276 1HG  GLN A 904       7.075 -18.003  12.412  1.00 42.200          H  
ATOM  13277 2HG  GLN A 904       6.686 -18.904  13.898  1.00 42.200          H  
ATOM  13278 1HE2 GLN A 904       3.604 -17.779  11.897  1.00 42.200          H  
ATOM  13279 2HE2 GLN A 904       5.119 -18.445  11.384  1.00 42.200          H  
ATOM  13280  N   ARG A 905       9.870 -14.960  14.321  1.00 26.520          N  
ATOM  13281  CA  ARG A 905      10.347 -13.686  14.834  1.00 27.160          C  
ATOM  13282  C   ARG A 905       9.962 -12.571  13.875  1.00 27.960          C  
ATOM  13283  O   ARG A 905      10.238 -12.655  12.678  1.00 28.470          O  
ATOM  13284  CB  ARG A 905      11.855 -13.712  15.034  1.00 37.770          C  
ATOM  13285  CG  ARG A 905      12.463 -12.413  15.554  1.00 37.770          C  
ATOM  13286  CD  ARG A 905      13.925 -12.532  15.771  1.00 37.770          C  
ATOM  13287  NE  ARG A 905      14.247 -13.402  16.907  1.00 37.770          N  
ATOM  13288  CZ  ARG A 905      15.486 -13.855  17.219  1.00 37.770          C  
ATOM  13289  NH1 ARG A 905      16.525 -13.529  16.473  1.00 37.770          N  
ATOM  13290  NH2 ARG A 905      15.657 -14.627  18.286  1.00 37.770          N  
ATOM  13291  H   ARG A 905       9.839 -15.097  13.320  1.00 31.820          H  
ATOM  13292  HA  ARG A 905       9.873 -13.494  15.796  1.00 32.590          H  
ATOM  13293 1HB  ARG A 905      12.099 -14.490  15.744  1.00 45.320          H  
ATOM  13294 2HB  ARG A 905      12.346 -13.957  14.095  1.00 45.320          H  
ATOM  13295 1HG  ARG A 905      12.301 -11.612  14.829  1.00 45.320          H  
ATOM  13296 2HG  ARG A 905      11.997 -12.144  16.500  1.00 45.320          H  
ATOM  13297 1HD  ARG A 905      14.376 -12.952  14.874  1.00 45.320          H  
ATOM  13298 2HD  ARG A 905      14.341 -11.542  15.964  1.00 45.320          H  
ATOM  13299  HE  ARG A 905      13.484 -13.672  17.515  1.00 45.320          H  
ATOM  13300 1HH1 ARG A 905      16.407 -12.940  15.663  1.00 45.320          H  
ATOM  13301 2HH1 ARG A 905      17.447 -13.868  16.712  1.00 45.320          H  
ATOM  13302 1HH2 ARG A 905      14.869 -14.874  18.869  1.00 45.320          H  
ATOM  13303 2HH2 ARG A 905      16.579 -14.965  18.524  1.00 45.320          H  
ATOM  13304  N   GLU A 906       9.346 -11.526  14.407  1.00 28.140          N  
ATOM  13305  CA  GLU A 906       8.943 -10.379  13.608  1.00 28.950          C  
ATOM  13306  C   GLU A 906      10.043  -9.353  13.500  1.00 29.340          C  
ATOM  13307  O   GLU A 906      10.904  -9.258  14.377  1.00 29.370          O  
ATOM  13308  CB  GLU A 906       7.681  -9.740  14.183  1.00 40.210          C  
ATOM  13309  CG  GLU A 906       6.468 -10.636  14.102  1.00 40.210          C  
ATOM  13310  CD  GLU A 906       6.029 -10.818  12.666  1.00 40.210          C  
ATOM  13311  OE1 GLU A 906       5.803  -9.826  12.015  1.00 40.210          O  
ATOM  13312  OE2 GLU A 906       5.960 -11.932  12.213  1.00 40.210          O  
ATOM  13313  H   GLU A 906       9.149 -11.528  15.396  1.00 33.770          H  
ATOM  13314  HA  GLU A 906       8.713 -10.729  12.600  1.00 34.740          H  
ATOM  13315 1HB  GLU A 906       7.847  -9.478  15.228  1.00 48.250          H  
ATOM  13316 2HB  GLU A 906       7.463  -8.815  13.646  1.00 48.250          H  
ATOM  13317 1HG  GLU A 906       6.697 -11.610  14.532  1.00 48.250          H  
ATOM  13318 2HG  GLU A 906       5.660 -10.190  14.678  1.00 48.250          H  
ATOM  13319  N   ARG A 907       9.993  -8.554  12.443  1.00 29.730          N  
ATOM  13320  CA  ARG A 907      10.936  -7.462  12.303  1.00 30.080          C  
ATOM  13321  C   ARG A 907      10.433  -6.284  13.108  1.00 30.220          C  
ATOM  13322  O   ARG A 907       9.370  -5.736  12.820  1.00 30.400          O  
ATOM  13323  CB  ARG A 907      11.083  -7.019  10.861  1.00 41.970          C  
ATOM  13324  CG  ARG A 907      11.669  -8.022   9.899  1.00 41.970          C  
ATOM  13325  CD  ARG A 907      11.733  -7.445   8.523  1.00 41.970          C  
ATOM  13326  NE  ARG A 907      10.400  -7.161   7.977  1.00 41.970          N  
ATOM  13327  CZ  ARG A 907      10.146  -6.393   6.891  1.00 41.970          C  
ATOM  13328  NH1 ARG A 907      11.133  -5.824   6.225  1.00 41.970          N  
ATOM  13329  NH2 ARG A 907       8.894  -6.213   6.495  1.00 41.970          N  
ATOM  13330  H   ARG A 907       9.270  -8.700  11.751  1.00 35.680          H  
ATOM  13331  HA  ARG A 907      11.907  -7.773  12.690  1.00 36.100          H  
ATOM  13332 1HB  ARG A 907      10.103  -6.751  10.485  1.00 50.370          H  
ATOM  13333 2HB  ARG A 907      11.704  -6.124  10.824  1.00 50.370          H  
ATOM  13334 1HG  ARG A 907      12.679  -8.284  10.215  1.00 50.370          H  
ATOM  13335 2HG  ARG A 907      11.050  -8.919   9.875  1.00 50.370          H  
ATOM  13336 1HD  ARG A 907      12.297  -6.514   8.562  1.00 50.370          H  
ATOM  13337 2HD  ARG A 907      12.235  -8.149   7.858  1.00 50.370          H  
ATOM  13338  HE  ARG A 907       9.607  -7.578   8.446  1.00 50.370          H  
ATOM  13339 1HH1 ARG A 907      12.088  -5.957   6.518  1.00 50.370          H  
ATOM  13340 2HH1 ARG A 907      10.934  -5.253   5.415  1.00 50.370          H  
ATOM  13341 1HH2 ARG A 907       8.134  -6.647   7.002  1.00 50.370          H  
ATOM  13342 2HH2 ARG A 907       8.694  -5.642   5.686  1.00 50.370          H  
ATOM  13343  N   VAL A 908      11.185  -5.900  14.121  1.00 30.220          N  
ATOM  13344  CA  VAL A 908      10.760  -4.823  14.988  1.00 30.460          C  
ATOM  13345  C   VAL A 908      11.763  -3.701  15.017  1.00 30.980          C  
ATOM  13346  O   VAL A 908      12.952  -3.910  15.245  1.00 31.020          O  
ATOM  13347  CB  VAL A 908      10.505  -5.339  16.421  1.00 42.550          C  
ATOM  13348  CG1 VAL A 908      10.103  -4.162  17.358  1.00 42.550          C  
ATOM  13349  CG2 VAL A 908       9.394  -6.406  16.375  1.00 42.550          C  
ATOM  13350  H   VAL A 908      12.054  -6.386  14.304  1.00 36.260          H  
ATOM  13351  HA  VAL A 908       9.821  -4.421  14.605  1.00 36.550          H  
ATOM  13352  HB  VAL A 908      11.420  -5.780  16.822  1.00 51.060          H  
ATOM  13353 1HG1 VAL A 908       9.927  -4.544  18.368  1.00 51.060          H  
ATOM  13354 2HG1 VAL A 908      10.899  -3.418  17.408  1.00 51.060          H  
ATOM  13355 3HG1 VAL A 908       9.200  -3.695  16.985  1.00 51.060          H  
ATOM  13356 1HG2 VAL A 908       9.211  -6.779  17.380  1.00 51.060          H  
ATOM  13357 2HG2 VAL A 908       8.481  -5.965  15.978  1.00 51.060          H  
ATOM  13358 3HG2 VAL A 908       9.699  -7.234  15.737  1.00 51.060          H  
ATOM  13359  N   TRP A 909      11.263  -2.508  14.788  1.00 31.400          N  
ATOM  13360  CA  TRP A 909      12.061  -1.309  14.827  1.00 31.970          C  
ATOM  13361  C   TRP A 909      11.135  -0.188  15.211  1.00 32.470          C  
ATOM  13362  O   TRP A 909       9.911  -0.340  15.130  1.00 32.610          O  
ATOM  13363  CB  TRP A 909      12.679  -0.992  13.463  1.00 44.530          C  
ATOM  13364  CG  TRP A 909      11.661  -0.619  12.422  1.00 44.530          C  
ATOM  13365  CD1 TRP A 909      11.283   0.656  12.092  1.00 44.530          C  
ATOM  13366  CD2 TRP A 909      10.874  -1.497  11.583  1.00 44.530          C  
ATOM  13367  NE1 TRP A 909      10.328   0.631  11.120  1.00 44.530          N  
ATOM  13368  CE2 TRP A 909      10.061  -0.678  10.791  1.00 44.530          C  
ATOM  13369  CE3 TRP A 909      10.789  -2.888  11.442  1.00 44.530          C  
ATOM  13370  CZ2 TRP A 909       9.173  -1.203   9.870  1.00 44.530          C  
ATOM  13371  CZ3 TRP A 909       9.897  -3.407  10.521  1.00 44.530          C  
ATOM  13372  CH2 TRP A 909       9.112  -2.592   9.757  1.00 44.530          C  
ATOM  13373  H   TRP A 909      10.275  -2.438  14.578  1.00 37.680          H  
ATOM  13374  HA  TRP A 909      12.843  -1.407  15.582  1.00 38.360          H  
ATOM  13375 1HB  TRP A 909      13.374  -0.160  13.564  1.00 53.440          H  
ATOM  13376 2HB  TRP A 909      13.243  -1.851  13.106  1.00 53.440          H  
ATOM  13377  HD1 TRP A 909      11.680   1.564  12.542  1.00 53.440          H  
ATOM  13378  HE1 TRP A 909       9.880   1.495  10.717  1.00 53.440          H  
ATOM  13379  HE3 TRP A 909      11.405  -3.548  12.044  1.00 53.440          H  
ATOM  13380  HZ2 TRP A 909       8.537  -0.567   9.254  1.00 53.440          H  
ATOM  13381  HZ3 TRP A 909       9.828  -4.478  10.420  1.00 53.440          H  
ATOM  13382  HH2 TRP A 909       8.423  -3.041   9.045  1.00 53.440          H  
ATOM  13383  N   LEU A 910      11.711   0.923  15.628  1.00 32.790          N  
ATOM  13384  CA  LEU A 910      10.941   2.112  15.938  1.00 33.340          C  
ATOM  13385  C   LEU A 910      11.367   3.181  14.944  1.00 33.810          C  
ATOM  13386  O   LEU A 910      12.506   3.145  14.467  1.00 33.960          O  
ATOM  13387  CB  LEU A 910      11.199   2.524  17.384  1.00 46.460          C  
ATOM  13388  CG  LEU A 910      10.956   1.397  18.466  1.00 46.460          C  
ATOM  13389  CD1 LEU A 910      11.341   1.937  19.793  1.00 46.460          C  
ATOM  13390  CD2 LEU A 910       9.481   0.916  18.488  1.00 46.460          C  
ATOM  13391  H   LEU A 910      12.718   0.961  15.693  1.00 39.350          H  
ATOM  13392  HA  LEU A 910       9.878   1.926  15.791  1.00 40.010          H  
ATOM  13393 1HB  LEU A 910      12.221   2.875  17.471  1.00 55.750          H  
ATOM  13394 2HB  LEU A 910      10.528   3.360  17.620  1.00 55.750          H  
ATOM  13395  HG  LEU A 910      11.600   0.549  18.249  1.00 55.750          H  
ATOM  13396 1HD1 LEU A 910      11.209   1.169  20.533  1.00 55.750          H  
ATOM  13397 2HD1 LEU A 910      12.386   2.253  19.784  1.00 55.750          H  
ATOM  13398 3HD1 LEU A 910      10.707   2.787  20.035  1.00 55.750          H  
ATOM  13399 1HD2 LEU A 910       9.368   0.151  19.253  1.00 55.750          H  
ATOM  13400 2HD2 LEU A 910       8.824   1.757  18.717  1.00 55.750          H  
ATOM  13401 3HD2 LEU A 910       9.205   0.501  17.525  1.00 55.750          H  
ATOM  13402  N   GLU A 911      10.484   4.113  14.620  1.00 34.100          N  
ATOM  13403  CA  GLU A 911      10.821   5.174  13.675  1.00 34.630          C  
ATOM  13404  C   GLU A 911      11.617   6.308  14.358  1.00 34.830          C  
ATOM  13405  O   GLU A 911      11.603   6.408  15.588  1.00 34.710          O  
ATOM  13406  CB  GLU A 911       9.539   5.713  13.027  1.00 48.270          C  
ATOM  13407  CG  GLU A 911       8.768   4.677  12.183  1.00 48.270          C  
ATOM  13408  CD  GLU A 911       9.508   4.223  10.947  1.00 48.270          C  
ATOM  13409  OE1 GLU A 911      10.387   4.928  10.515  1.00 48.270          O  
ATOM  13410  OE2 GLU A 911       9.172   3.176  10.417  1.00 48.270          O  
ATOM  13411  H   GLU A 911       9.540   4.089  15.036  1.00 40.920          H  
ATOM  13412  HA  GLU A 911      11.408   4.711  12.892  1.00 41.560          H  
ATOM  13413 1HB  GLU A 911       8.861   6.050  13.815  1.00 57.920          H  
ATOM  13414 2HB  GLU A 911       9.753   6.572  12.407  1.00 57.920          H  
ATOM  13415 1HG  GLU A 911       8.572   3.805  12.809  1.00 57.920          H  
ATOM  13416 2HG  GLU A 911       7.808   5.102  11.893  1.00 57.920          H  
ATOM  13417  N   PRO A 912      12.404   7.107  13.600  1.00 35.210          N  
ATOM  13418  CA  PRO A 912      13.114   8.298  14.046  1.00 35.500          C  
ATOM  13419  C   PRO A 912      12.183   9.358  14.605  1.00 35.800          C  
ATOM  13420  O   PRO A 912      11.039   9.473  14.163  1.00 35.970          O  
ATOM  13421  CB  PRO A 912      13.785   8.807  12.764  1.00 53.250          C  
ATOM  13422  CG  PRO A 912      13.905   7.599  11.879  1.00 53.250          C  
ATOM  13423  CD  PRO A 912      12.688   6.757  12.180  1.00 53.250          C  
ATOM  13424  HA  PRO A 912      13.860   8.005  14.800  1.00 42.600          H  
ATOM  13425 1HB  PRO A 912      13.166   9.610  12.321  1.00 63.900          H  
ATOM  13426 2HB  PRO A 912      14.756   9.258  13.006  1.00 63.900          H  
ATOM  13427 1HG  PRO A 912      13.950   7.908  10.823  1.00 63.900          H  
ATOM  13428 2HG  PRO A 912      14.848   7.070  12.093  1.00 63.900          H  
ATOM  13429 1HD  PRO A 912      11.847   7.015  11.517  1.00 63.900          H  
ATOM  13430 2HD  PRO A 912      13.008   5.717  12.063  1.00 63.900          H  
ATOM  13431  N   LYS A 913      12.688  10.130  15.558  1.00 35.960          N  
ATOM  13432  CA  LYS A 913      11.956  11.230  16.163  1.00 36.340          C  
ATOM  13433  C   LYS A 913      11.666  12.365  15.152  1.00 37.020          C  
ATOM  13434  O   LYS A 913      12.550  12.687  14.354  1.00 37.120          O  
ATOM  13435  CB  LYS A 913      12.770  11.806  17.327  1.00 50.720          C  
ATOM  13436  CG  LYS A 913      12.096  12.971  18.028  1.00 50.720          C  
ATOM  13437  CD  LYS A 913      12.924  13.597  19.112  1.00 50.720          C  
ATOM  13438  CE  LYS A 913      12.211  14.850  19.651  1.00 50.720          C  
ATOM  13439  NZ  LYS A 913      12.209  15.999  18.631  1.00 50.720          N  
ATOM  13440  H   LYS A 913      13.635   9.950  15.870  1.00 43.150          H  
ATOM  13441  HA  LYS A 913      11.042  10.818  16.571  1.00 43.610          H  
ATOM  13442 1HB  LYS A 913      12.963  11.027  18.063  1.00 60.870          H  
ATOM  13443 2HB  LYS A 913      13.741  12.153  16.956  1.00 60.870          H  
ATOM  13444 1HG  LYS A 913      11.873  13.723  17.324  1.00 60.870          H  
ATOM  13445 2HG  LYS A 913      11.163  12.625  18.465  1.00 60.870          H  
ATOM  13446 1HD  LYS A 913      13.079  12.887  19.924  1.00 60.870          H  
ATOM  13447 2HD  LYS A 913      13.894  13.884  18.706  1.00 60.870          H  
ATOM  13448 1HE  LYS A 913      11.181  14.595  19.889  1.00 60.870          H  
ATOM  13449 2HE  LYS A 913      12.713  15.185  20.558  1.00 60.870          H  
ATOM  13450 1HZ  LYS A 913      11.734  16.800  19.026  1.00 60.870          H  
ATOM  13451 2HZ  LYS A 913      13.157  16.255  18.414  1.00 60.870          H  
ATOM  13452 3HZ  LYS A 913      11.732  15.736  17.728  1.00 60.870          H  
ATOM  13453  N   PRO A 914      10.447  12.958  15.140  1.00 37.570          N  
ATOM  13454  CA  PRO A 914      10.064  14.140  14.375  1.00 38.300          C  
ATOM  13455  C   PRO A 914      10.910  15.353  14.752  1.00 38.290          C  
ATOM  13456  O   PRO A 914      11.284  15.514  15.921  1.00 38.060          O  
ATOM  13457  CB  PRO A 914       8.600  14.355  14.781  1.00 57.450          C  
ATOM  13458  CG  PRO A 914       8.111  12.995  15.214  1.00 57.450          C  
ATOM  13459  CD  PRO A 914       9.304  12.324  15.850  1.00 57.450          C  
ATOM  13460  HA  PRO A 914      10.156  13.919  13.301  1.00 45.960          H  
ATOM  13461 1HB  PRO A 914       8.547  15.108  15.592  1.00 68.940          H  
ATOM  13462 2HB  PRO A 914       8.029  14.761  13.935  1.00 68.940          H  
ATOM  13463 1HG  PRO A 914       7.266  13.106  15.912  1.00 68.940          H  
ATOM  13464 2HG  PRO A 914       7.732  12.435  14.344  1.00 68.940          H  
ATOM  13465 1HD  PRO A 914       9.333  12.526  16.926  1.00 68.940          H  
ATOM  13466 2HD  PRO A 914       9.224  11.250  15.606  1.00 68.940          H  
ATOM  13467  N   VAL A 915      11.142  16.246  13.788  1.00 38.620          N  
ATOM  13468  CA  VAL A 915      11.912  17.460  14.059  1.00 38.750          C  
ATOM  13469  C   VAL A 915      11.148  18.423  14.973  1.00 39.020          C  
ATOM  13470  O   VAL A 915      11.748  19.148  15.759  1.00 39.300          O  
ATOM  13471  CB  VAL A 915      12.324  18.159  12.735  1.00 54.200          C  
ATOM  13472  CG1 VAL A 915      11.123  18.870  12.051  1.00 54.200          C  
ATOM  13473  CG2 VAL A 915      13.442  19.151  13.022  1.00 54.200          C  
ATOM  13474  H   VAL A 915      10.810  16.057  12.851  1.00 46.340          H  
ATOM  13475  HA  VAL A 915      12.830  17.165  14.573  1.00 46.500          H  
ATOM  13476  HB  VAL A 915      12.679  17.396  12.042  1.00 65.040          H  
ATOM  13477 1HG1 VAL A 915      11.463  19.315  11.115  1.00 65.040          H  
ATOM  13478 2HG1 VAL A 915      10.339  18.151  11.836  1.00 65.040          H  
ATOM  13479 3HG1 VAL A 915      10.728  19.658  12.682  1.00 65.040          H  
ATOM  13480 1HG2 VAL A 915      13.761  19.623  12.097  1.00 65.040          H  
ATOM  13481 2HG2 VAL A 915      13.095  19.909  13.712  1.00 65.040          H  
ATOM  13482 3HG2 VAL A 915      14.287  18.625  13.468  1.00 65.040          H  
ATOM  13483  N   ALA A 916       9.826  18.458  14.824  1.00 38.990          N  
ATOM  13484  CA  ALA A 916       8.967  19.324  15.614  1.00 39.040          C  
ATOM  13485  C   ALA A 916       9.015  18.957  17.110  1.00 39.170          C  
ATOM  13486  O   ALA A 916       9.150  17.780  17.450  1.00 38.870          O  
ATOM  13487  CB  ALA A 916       7.543  19.223  15.100  1.00 54.640          C  
ATOM  13488  H   ALA A 916       9.406  17.859  14.133  1.00 46.790          H  
ATOM  13489  HA  ALA A 916       9.330  20.333  15.482  1.00 46.850          H  
ATOM  13490 1HB  ALA A 916       6.889  19.886  15.661  1.00 65.560          H  
ATOM  13491 2HB  ALA A 916       7.518  19.496  14.047  1.00 65.560          H  
ATOM  13492 3HB  ALA A 916       7.196  18.197  15.219  1.00 65.560          H  
ATOM  13493  N   ARG A 917       8.866  19.941  18.026  1.00 39.640          N  
ATOM  13494  CA  ARG A 917       8.664  21.370  17.757  1.00 40.050          C  
ATOM  13495  C   ARG A 917       9.982  22.106  17.564  1.00 40.510          C  
ATOM  13496  O   ARG A 917      10.905  21.961  18.363  1.00 40.690          O  
ATOM  13497  CB  ARG A 917       7.908  22.025  18.902  1.00 55.910          C  
ATOM  13498  CG  ARG A 917       7.605  23.494  18.681  1.00 55.910          C  
ATOM  13499  CD  ARG A 917       6.822  24.088  19.771  1.00 55.910          C  
ATOM  13500  NE  ARG A 917       6.570  25.487  19.495  1.00 55.910          N  
ATOM  13501  CZ  ARG A 917       5.990  26.368  20.335  1.00 55.910          C  
ATOM  13502  NH1 ARG A 917       5.595  25.991  21.536  1.00 55.910          N  
ATOM  13503  NH2 ARG A 917       5.822  27.621  19.945  1.00 55.910          N  
ATOM  13504  H   ARG A 917       8.892  19.661  18.996  1.00 47.570          H  
ATOM  13505  HA  ARG A 917       8.059  21.492  16.863  1.00 48.060          H  
ATOM  13506 1HB  ARG A 917       6.966  21.508  19.065  1.00 67.090          H  
ATOM  13507 2HB  ARG A 917       8.493  21.945  19.818  1.00 67.090          H  
ATOM  13508 1HG  ARG A 917       8.536  24.058  18.627  1.00 67.090          H  
ATOM  13509 2HG  ARG A 917       7.051  23.624  17.752  1.00 67.090          H  
ATOM  13510 1HD  ARG A 917       5.866  23.572  19.866  1.00 67.090          H  
ATOM  13511 2HD  ARG A 917       7.385  24.011  20.700  1.00 67.090          H  
ATOM  13512  HE  ARG A 917       6.852  25.819  18.580  1.00 67.090          H  
ATOM  13513 1HH1 ARG A 917       5.722  25.037  21.837  1.00 67.090          H  
ATOM  13514 2HH1 ARG A 917       5.163  26.658  22.159  1.00 67.090          H  
ATOM  13515 1HH2 ARG A 917       6.129  27.907  19.023  1.00 67.090          H  
ATOM  13516 2HH2 ARG A 917       5.390  28.293  20.561  1.00 67.090          H  
ATOM  13517  N   ARG A 918      10.052  22.906  16.506  1.00 40.710          N  
ATOM  13518  CA  ARG A 918      11.238  23.690  16.214  1.00 41.270          C  
ATOM  13519  C   ARG A 918      11.208  25.037  16.931  1.00 42.130          C  
ATOM  13520  O   ARG A 918      10.141  25.624  17.137  1.00 42.050          O  
ATOM  13521  CB  ARG A 918      11.380  23.864  14.712  1.00 57.550          C  
ATOM  13522  CG  ARG A 918      11.657  22.545  13.976  1.00 57.550          C  
ATOM  13523  CD  ARG A 918      11.736  22.695  12.496  1.00 57.550          C  
ATOM  13524  NE  ARG A 918      10.435  22.982  11.893  1.00 57.550          N  
ATOM  13525  CZ  ARG A 918      10.228  23.240  10.582  1.00 57.550          C  
ATOM  13526  NH1 ARG A 918      11.239  23.251   9.736  1.00 57.550          N  
ATOM  13527  NH2 ARG A 918       9.001  23.484  10.147  1.00 57.550          N  
ATOM  13528  H   ARG A 918       9.252  22.983  15.896  1.00 48.850          H  
ATOM  13529  HA  ARG A 918      12.109  23.136  16.569  1.00 49.520          H  
ATOM  13530 1HB  ARG A 918      10.469  24.299  14.307  1.00 69.060          H  
ATOM  13531 2HB  ARG A 918      12.198  24.556  14.500  1.00 69.060          H  
ATOM  13532 1HG  ARG A 918      12.604  22.145  14.326  1.00 69.060          H  
ATOM  13533 2HG  ARG A 918      10.868  21.828  14.199  1.00 69.060          H  
ATOM  13534 1HD  ARG A 918      12.412  23.515  12.261  1.00 69.060          H  
ATOM  13535 2HD  ARG A 918      12.119  21.776  12.063  1.00 69.060          H  
ATOM  13536  HE  ARG A 918       9.626  22.981  12.497  1.00 69.060          H  
ATOM  13537 1HH1 ARG A 918      12.176  23.065  10.060  1.00 69.060          H  
ATOM  13538 2HH1 ARG A 918      11.078  23.445   8.757  1.00 69.060          H  
ATOM  13539 1HH2 ARG A 918       8.223  23.479  10.792  1.00 69.060          H  
ATOM  13540 2HH2 ARG A 918       8.838  23.678   9.169  1.00 69.060          H  
ATOM  13541  N   SER A 919      12.385  25.530  17.303  1.00 42.990          N  
ATOM  13542  CA  SER A 919      12.513  26.839  17.924  1.00 43.890          C  
ATOM  13543  C   SER A 919      12.485  27.958  16.896  1.00 44.360          C  
ATOM  13544  O   SER A 919      12.652  27.726  15.693  1.00 44.190          O  
ATOM  13545  CB  SER A 919      13.797  26.903  18.725  1.00 61.090          C  
ATOM  13546  OG  SER A 919      14.917  26.827  17.886  1.00 61.090          O  
ATOM  13547  H   SER A 919      13.229  25.001  17.133  1.00 51.590          H  
ATOM  13548  HA  SER A 919      11.671  26.981  18.602  1.00 52.670          H  
ATOM  13549 1HB  SER A 919      13.827  27.837  19.287  1.00 73.300          H  
ATOM  13550 2HB  SER A 919      13.820  26.087  19.444  1.00 73.300          H  
ATOM  13551  HG  SER A 919      15.685  26.920  18.459  1.00 73.300          H  
ATOM  13552  N   THR A 920      12.302  29.182  17.385  1.00 45.010          N  
ATOM  13553  CA  THR A 920      12.310  30.383  16.564  1.00 45.460          C  
ATOM  13554  C   THR A 920      13.210  31.435  17.195  1.00 46.260          C  
ATOM  13555  O   THR A 920      13.675  31.271  18.327  1.00 46.580          O  
ATOM  13556  CB  THR A 920      10.892  30.962  16.385  1.00 63.460          C  
ATOM  13557  OG1 THR A 920      10.397  31.410  17.657  1.00 63.460          O  
ATOM  13558  CG2 THR A 920       9.957  29.897  15.823  1.00 63.460          C  
ATOM  13559  H   THR A 920      12.152  29.296  18.376  1.00 54.010          H  
ATOM  13560  HA  THR A 920      12.714  30.136  15.582  1.00 54.550          H  
ATOM  13561  HB  THR A 920      10.931  31.809  15.702  1.00 76.160          H  
ATOM  13562  HG1 THR A 920       9.587  31.917  17.531  1.00 76.160          H  
ATOM  13563 1HG2 THR A 920       8.961  30.316  15.696  1.00 76.160          H  
ATOM  13564 2HG2 THR A 920      10.334  29.558  14.859  1.00 76.160          H  
ATOM  13565 3HG2 THR A 920       9.901  29.051  16.503  1.00 76.160          H  
ATOM  13566  N   GLU A 921      13.459  32.513  16.457  1.00 46.510          N  
ATOM  13567  CA  GLU A 921      14.256  33.633  16.939  1.00 47.370          C  
ATOM  13568  C   GLU A 921      13.723  34.930  16.360  1.00 47.820          C  
ATOM  13569  O   GLU A 921      13.439  35.002  15.165  1.00 47.860          O  
ATOM  13570  CB  GLU A 921      15.721  33.454  16.540  1.00 65.970          C  
ATOM  13571  CG  GLU A 921      16.654  34.553  17.024  1.00 65.970          C  
ATOM  13572  CD  GLU A 921      18.082  34.300  16.660  1.00 65.970          C  
ATOM  13573  OE1 GLU A 921      18.372  33.255  16.131  1.00 65.970          O  
ATOM  13574  OE2 GLU A 921      18.886  35.160  16.900  1.00 65.970          O  
ATOM  13575  H   GLU A 921      13.061  32.568  15.531  1.00 55.810          H  
ATOM  13576  HA  GLU A 921      14.181  33.680  18.025  1.00 56.840          H  
ATOM  13577 1HB  GLU A 921      16.088  32.506  16.934  1.00 79.170          H  
ATOM  13578 2HB  GLU A 921      15.798  33.408  15.454  1.00 79.170          H  
ATOM  13579 1HG  GLU A 921      16.354  35.504  16.582  1.00 79.170          H  
ATOM  13580 2HG  GLU A 921      16.567  34.643  18.106  1.00 79.170          H  
ATOM  13581  N   VAL A 922      13.568  35.947  17.209  1.00 48.200          N  
ATOM  13582  CA  VAL A 922      13.086  37.242  16.743  1.00 48.690          C  
ATOM  13583  C   VAL A 922      14.050  38.383  17.076  1.00 49.300          C  
ATOM  13584  O   VAL A 922      14.516  39.081  16.177  1.00 49.540          O  
ATOM  13585  CB  VAL A 922      11.687  37.532  17.337  1.00 67.970          C  
ATOM  13586  CG1 VAL A 922      11.183  38.911  16.887  1.00 67.970          C  
ATOM  13587  CG2 VAL A 922      10.719  36.434  16.892  1.00 67.970          C  
ATOM  13588  H   VAL A 922      13.817  35.814  18.179  1.00 57.840          H  
ATOM  13589  HA  VAL A 922      12.985  37.199  15.659  1.00 58.430          H  
ATOM  13590  HB  VAL A 922      11.749  37.545  18.422  1.00 81.560          H  
ATOM  13591 1HG1 VAL A 922      10.201  39.094  17.318  1.00 81.560          H  
ATOM  13592 2HG1 VAL A 922      11.857  39.691  17.210  1.00 81.560          H  
ATOM  13593 3HG1 VAL A 922      11.111  38.930  15.800  1.00 81.560          H  
ATOM  13594 1HG2 VAL A 922       9.733  36.626  17.311  1.00 81.560          H  
ATOM  13595 2HG2 VAL A 922      10.659  36.427  15.804  1.00 81.560          H  
ATOM  13596 3HG2 VAL A 922      11.068  35.464  17.237  1.00 81.560          H  
ATOM  13597  N   ASP A 923      14.302  38.595  18.372  1.00 49.610          N  
ATOM  13598  CA  ASP A 923      15.129  39.702  18.849  1.00 50.270          C  
ATOM  13599  C   ASP A 923      15.648  39.371  20.252  1.00 50.480          C  
ATOM  13600  O   ASP A 923      15.332  38.308  20.794  1.00 50.260          O  
ATOM  13601  CB  ASP A 923      14.312  41.012  18.828  1.00 70.110          C  
ATOM  13602  CG  ASP A 923      15.150  42.295  18.678  1.00 70.110          C  
ATOM  13603  OD1 ASP A 923      16.304  42.275  19.065  1.00 70.110          O  
ATOM  13604  OD2 ASP A 923      14.632  43.271  18.180  1.00 70.110          O  
ATOM  13605  H   ASP A 923      13.898  37.978  19.057  1.00 59.530          H  
ATOM  13606  HA  ASP A 923      15.987  39.815  18.185  1.00 60.320          H  
ATOM  13607 1HB  ASP A 923      13.612  40.984  18.003  1.00 84.140          H  
ATOM  13608 2HB  ASP A 923      13.729  41.085  19.747  1.00 84.140          H  
ATOM  13609  N   GLU A 924      16.425  40.272  20.844  1.00 50.940          N  
ATOM  13610  CA  GLU A 924      16.973  40.053  22.189  1.00 51.270          C  
ATOM  13611  C   GLU A 924      16.643  41.179  23.164  1.00 52.160          C  
ATOM  13612  O   GLU A 924      16.373  42.314  22.773  1.00 52.960          O  
ATOM  13613  CB  GLU A 924      18.490  39.855  22.150  1.00 71.650          C  
ATOM  13614  CG  GLU A 924      18.951  38.630  21.369  1.00 71.650          C  
ATOM  13615  CD  GLU A 924      20.431  38.382  21.498  1.00 71.650          C  
ATOM  13616  OE1 GLU A 924      21.104  39.208  22.069  1.00 71.650          O  
ATOM  13617  OE2 GLU A 924      20.881  37.357  21.052  1.00 71.650          O  
ATOM  13618  H   GLU A 924      16.639  41.127  20.323  1.00 61.130          H  
ATOM  13619  HA  GLU A 924      16.533  39.141  22.590  1.00 61.520          H  
ATOM  13620 1HB  GLU A 924      18.956  40.732  21.702  1.00 85.980          H  
ATOM  13621 2HB  GLU A 924      18.871  39.769  23.170  1.00 85.980          H  
ATOM  13622 1HG  GLU A 924      18.404  37.755  21.707  1.00 85.980          H  
ATOM  13623 2HG  GLU A 924      18.710  38.781  20.318  1.00 85.980          H  
ATOM  13624  N   VAL A 925      16.669  40.847  24.448  1.00 52.060          N  
ATOM  13625  CA  VAL A 925      16.419  41.808  25.513  1.00 52.920          C  
ATOM  13626  C   VAL A 925      17.557  41.787  26.527  1.00 53.420          C  
ATOM  13627  O   VAL A 925      18.309  40.815  26.596  1.00 53.140          O  
ATOM  13628  CB  VAL A 925      15.075  41.486  26.201  1.00 73.740          C  
ATOM  13629  CG1 VAL A 925      13.937  41.582  25.186  1.00 73.740          C  
ATOM  13630  CG2 VAL A 925      15.121  40.074  26.806  1.00 73.740          C  
ATOM  13631  H   VAL A 925      16.903  39.893  24.684  1.00 62.470          H  
ATOM  13632  HA  VAL A 925      16.360  42.807  25.078  1.00 63.500          H  
ATOM  13633  HB  VAL A 925      14.887  42.221  26.982  1.00 88.490          H  
ATOM  13634 1HG1 VAL A 925      12.987  41.372  25.678  1.00 88.490          H  
ATOM  13635 2HG1 VAL A 925      13.912  42.586  24.763  1.00 88.490          H  
ATOM  13636 3HG1 VAL A 925      14.088  40.861  24.387  1.00 88.490          H  
ATOM  13637 1HG2 VAL A 925      14.171  39.857  27.294  1.00 88.490          H  
ATOM  13638 2HG2 VAL A 925      15.294  39.340  26.025  1.00 88.490          H  
ATOM  13639 3HG2 VAL A 925      15.904  40.011  27.528  1.00 88.490          H  
ATOM  13640  N   SER A 926      17.650  42.830  27.354  1.00 54.210          N  
ATOM  13641  CA  SER A 926      18.684  42.924  28.390  1.00 54.840          C  
ATOM  13642  C   SER A 926      18.582  41.842  29.458  1.00 55.180          C  
ATOM  13643  O   SER A 926      19.564  41.530  30.135  1.00 55.490          O  
ATOM  13644  CB  SER A 926      18.598  44.279  29.054  1.00 76.520          C  
ATOM  13645  OG  SER A 926      17.393  44.405  29.757  1.00 76.520          O  
ATOM  13646  H   SER A 926      17.004  43.601  27.259  1.00 65.050          H  
ATOM  13647  HA  SER A 926      19.657  42.831  27.905  1.00 65.810          H  
ATOM  13648 1HB  SER A 926      19.438  44.400  29.739  1.00 91.830          H  
ATOM  13649 2HB  SER A 926      18.672  45.062  28.303  1.00 91.830          H  
ATOM  13650  HG  SER A 926      17.427  45.266  30.189  1.00 91.830          H  
ATOM  13651  N   ALA A 927      17.390  41.272  29.591  1.00 55.170          N  
ATOM  13652  CA  ALA A 927      17.063  40.220  30.545  1.00 55.550          C  
ATOM  13653  C   ALA A 927      17.394  38.821  30.022  1.00 55.830          C  
ATOM  13654  O   ALA A 927      17.156  37.828  30.711  1.00 55.800          O  
ATOM  13655  CB  ALA A 927      15.588  40.285  30.892  1.00 77.620          C  
ATOM  13656  H   ALA A 927      16.663  41.622  28.987  1.00 66.200          H  
ATOM  13657  HA  ALA A 927      17.651  40.390  31.446  1.00 66.660          H  
ATOM  13658 1HB  ALA A 927      15.357  39.519  31.632  1.00 93.140          H  
ATOM  13659 2HB  ALA A 927      15.354  41.267  31.299  1.00 93.140          H  
ATOM  13660 3HB  ALA A 927      14.999  40.112  29.995  1.00 93.140          H  
ATOM  13661  N   LEU A 928      17.878  38.722  28.791  1.00 56.130          N  
ATOM  13662  CA  LEU A 928      18.186  37.430  28.213  1.00 56.470          C  
ATOM  13663  C   LEU A 928      19.381  36.771  28.877  1.00 57.000          C  
ATOM  13664  O   LEU A 928      20.449  37.378  29.005  1.00 57.240          O  
ATOM  13665  CB  LEU A 928      18.444  37.596  26.708  1.00 78.920          C  
ATOM  13666  CG  LEU A 928      18.816  36.330  25.907  1.00 78.920          C  
ATOM  13667  CD1 LEU A 928      17.665  35.338  25.884  1.00 78.920          C  
ATOM  13668  CD2 LEU A 928      19.188  36.739  24.490  1.00 78.920          C  
ATOM  13669  H   LEU A 928      18.058  39.558  28.228  1.00 67.360          H  
ATOM  13670  HA  LEU A 928      17.319  36.789  28.360  1.00 67.760          H  
ATOM  13671 1HB  LEU A 928      17.556  38.024  26.257  1.00 94.710          H  
ATOM  13672 2HB  LEU A 928      19.258  38.314  26.585  1.00 94.710          H  
ATOM  13673  HG  LEU A 928      19.653  35.866  26.368  1.00 94.710          H  
ATOM  13674 1HD1 LEU A 928      17.966  34.457  25.313  1.00 94.710          H  
ATOM  13675 2HD1 LEU A 928      17.409  35.029  26.891  1.00 94.710          H  
ATOM  13676 3HD1 LEU A 928      16.797  35.797  25.414  1.00 94.710          H  
ATOM  13677 1HD2 LEU A 928      19.479  35.858  23.909  1.00 94.710          H  
ATOM  13678 2HD2 LEU A 928      18.336  37.217  24.018  1.00 94.710          H  
ATOM  13679 3HD2 LEU A 928      20.027  37.441  24.515  1.00 94.710          H  
ATOM  13680  N   ARG A 929      19.216  35.508  29.268  1.00 57.220          N  
ATOM  13681  CA  ARG A 929      20.292  34.740  29.873  1.00 57.790          C  
ATOM  13682  C   ARG A 929      20.269  33.334  29.292  1.00 58.060          C  
ATOM  13683  O   ARG A 929      19.214  32.700  29.236  1.00 57.900          O  
ATOM  13684  CB  ARG A 929      20.120  34.649  31.388  1.00 80.680          C  
ATOM  13685  CG  ARG A 929      20.136  35.984  32.144  1.00 80.680          C  
ATOM  13686  CD  ARG A 929      21.462  36.644  32.167  1.00 80.680          C  
ATOM  13687  NE  ARG A 929      21.415  37.859  32.958  1.00 80.680          N  
ATOM  13688  CZ  ARG A 929      21.007  39.072  32.501  1.00 80.680          C  
ATOM  13689  NH1 ARG A 929      20.614  39.237  31.252  1.00 80.680          N  
ATOM  13690  NH2 ARG A 929      21.002  40.108  33.332  1.00 80.680          N  
ATOM  13691  H   ARG A 929      18.310  35.073  29.154  1.00 68.660          H  
ATOM  13692  HA  ARG A 929      21.248  35.202  29.629  1.00 69.350          H  
ATOM  13693 1HB  ARG A 929      19.174  34.160  31.613  1.00 96.810          H  
ATOM  13694 2HB  ARG A 929      20.914  34.028  31.802  1.00 96.810          H  
ATOM  13695 1HG  ARG A 929      19.415  36.664  31.701  1.00 96.810          H  
ATOM  13696 2HG  ARG A 929      19.846  35.799  33.176  1.00 96.810          H  
ATOM  13697 1HD  ARG A 929      22.193  35.973  32.617  1.00 96.810          H  
ATOM  13698 2HD  ARG A 929      21.783  36.899  31.164  1.00 96.810          H  
ATOM  13699  HE  ARG A 929      21.705  37.794  33.925  1.00 96.810          H  
ATOM  13700 1HH1 ARG A 929      20.608  38.464  30.570  1.00 96.810          H  
ATOM  13701 2HH1 ARG A 929      20.301  40.156  30.922  1.00 96.810          H  
ATOM  13702 1HH2 ARG A 929      21.300  39.989  34.288  1.00 96.810          H  
ATOM  13703 2HH2 ARG A 929      20.702  41.021  33.010  1.00 96.810          H  
ATOM  13704  N   TYR A 930      21.424  32.858  28.850  1.00 58.530          N  
ATOM  13705  CA  TYR A 930      21.545  31.529  28.269  1.00 58.950          C  
ATOM  13706  C   TYR A 930      22.998  31.085  28.363  1.00 59.690          C  
ATOM  13707  O   TYR A 930      23.877  31.914  28.607  1.00 60.120          O  
ATOM  13708  CB  TYR A 930      21.027  31.556  26.825  1.00 82.360          C  
ATOM  13709  CG  TYR A 930      21.827  32.433  25.893  1.00 82.360          C  
ATOM  13710  CD1 TYR A 930      22.739  31.872  25.044  1.00 82.360          C  
ATOM  13711  CD2 TYR A 930      21.665  33.801  25.919  1.00 82.360          C  
ATOM  13712  CE1 TYR A 930      23.482  32.658  24.214  1.00 82.360          C  
ATOM  13713  CE2 TYR A 930      22.413  34.606  25.093  1.00 82.360          C  
ATOM  13714  CZ  TYR A 930      23.329  34.034  24.239  1.00 82.360          C  
ATOM  13715  OH  TYR A 930      24.103  34.818  23.411  1.00 82.360          O  
ATOM  13716  H   TYR A 930      22.253  33.433  28.921  1.00 70.240          H  
ATOM  13717  HA  TYR A 930      20.940  30.831  28.849  1.00 70.740          H  
ATOM  13718 1HB  TYR A 930      21.031  30.544  26.422  1.00 98.830          H  
ATOM  13719 2HB  TYR A 930      19.992  31.903  26.814  1.00 98.830          H  
ATOM  13720  HD1 TYR A 930      22.865  30.798  25.026  1.00 98.830          H  
ATOM  13721  HD2 TYR A 930      20.956  34.232  26.596  1.00 98.830          H  
ATOM  13722  HE1 TYR A 930      24.198  32.193  23.541  1.00 98.830          H  
ATOM  13723  HE2 TYR A 930      22.285  35.690  25.122  1.00 98.830          H  
ATOM  13724  HH  TYR A 930      24.762  34.272  22.976  1.00 98.830          H  
ATOM  13725  N   ARG A 931      23.260  29.792  28.184  1.00 59.860          N  
ATOM  13726  CA  ARG A 931      24.644  29.329  28.176  1.00 60.590          C  
ATOM  13727  C   ARG A 931      25.290  29.597  26.824  1.00 60.980          C  
ATOM  13728  O   ARG A 931      24.653  29.431  25.784  1.00 60.860          O  
ATOM  13729  CB  ARG A 931      24.715  27.842  28.516  1.00 84.530          C  
ATOM  13730  CG  ARG A 931      24.090  26.892  27.484  1.00 84.530          C  
ATOM  13731  CD  ARG A 931      24.187  25.460  27.911  1.00 84.530          C  
ATOM  13732  NE  ARG A 931      23.499  24.565  26.971  1.00 84.530          N  
ATOM  13733  CZ  ARG A 931      24.035  24.057  25.832  1.00 84.530          C  
ATOM  13734  NH1 ARG A 931      25.266  24.351  25.485  1.00 84.530          N  
ATOM  13735  NH2 ARG A 931      23.306  23.264  25.061  1.00 84.530          N  
ATOM  13736  H   ARG A 931      22.500  29.149  28.020  1.00 71.830          H  
ATOM  13737  HA  ARG A 931      25.199  29.879  28.936  1.00 72.710          H  
ATOM  13738 1HB  ARG A 931      25.758  27.554  28.634  1.00101.440          H  
ATOM  13739 2HB  ARG A 931      24.218  27.665  29.471  1.00101.440          H  
ATOM  13740 1HG  ARG A 931      23.041  27.137  27.340  1.00101.440          H  
ATOM  13741 2HG  ARG A 931      24.615  26.988  26.534  1.00101.440          H  
ATOM  13742 1HD  ARG A 931      25.230  25.160  27.987  1.00101.440          H  
ATOM  13743 2HD  ARG A 931      23.713  25.349  28.887  1.00101.440          H  
ATOM  13744  HE  ARG A 931      22.545  24.306  27.192  1.00101.440          H  
ATOM  13745 1HH1 ARG A 931      25.827  24.956  26.058  1.00101.440          H  
ATOM  13746 2HH1 ARG A 931      25.668  23.985  24.607  1.00101.440          H  
ATOM  13747 1HH2 ARG A 931      22.358  23.038  25.320  1.00101.440          H  
ATOM  13748 2HH2 ARG A 931      23.699  22.883  24.206  1.00101.440          H  
ATOM  13749  N   ILE A 932      26.581  29.911  26.828  1.00 61.490          N  
ATOM  13750  CA  ILE A 932      27.294  30.153  25.583  1.00 61.850          C  
ATOM  13751  C   ILE A 932      28.436  29.182  25.365  1.00 62.430          C  
ATOM  13752  O   ILE A 932      29.348  29.058  26.188  1.00 62.740          O  
ATOM  13753  CB  ILE A 932      27.838  31.600  25.533  1.00 86.450          C  
ATOM  13754  CG1 ILE A 932      26.667  32.589  25.627  1.00 86.450          C  
ATOM  13755  CG2 ILE A 932      28.642  31.825  24.220  1.00 86.450          C  
ATOM  13756  CD1 ILE A 932      27.048  34.029  25.851  1.00 86.450          C  
ATOM  13757  H   ILE A 932      27.061  30.013  27.713  1.00 73.790          H  
ATOM  13758  HA  ILE A 932      26.595  30.029  24.758  1.00 74.220          H  
ATOM  13759  HB  ILE A 932      28.478  31.772  26.384  1.00103.740          H  
ATOM  13760 1HG1 ILE A 932      26.123  32.529  24.714  1.00103.740          H  
ATOM  13761 2HG1 ILE A 932      26.014  32.298  26.446  1.00103.740          H  
ATOM  13762 1HG2 ILE A 932      29.027  32.830  24.181  1.00103.740          H  
ATOM  13763 2HG2 ILE A 932      29.478  31.146  24.171  1.00103.740          H  
ATOM  13764 3HG2 ILE A 932      27.997  31.660  23.363  1.00103.740          H  
ATOM  13765 1HD1 ILE A 932      26.137  34.632  25.893  1.00103.740          H  
ATOM  13766 2HD1 ILE A 932      27.586  34.118  26.793  1.00103.740          H  
ATOM  13767 3HD1 ILE A 932      27.671  34.392  25.045  1.00103.740          H  
ATOM  13768  N   GLU A 933      28.421  28.530  24.212  1.00 62.590          N  
ATOM  13769  CA  GLU A 933      29.472  27.589  23.861  1.00 63.200          C  
ATOM  13770  C   GLU A 933      30.642  28.358  23.275  1.00 63.600          C  
ATOM  13771  O   GLU A 933      30.893  28.337  22.071  1.00 63.490          O  
ATOM  13772  CB  GLU A 933      28.955  26.543  22.871  1.00 88.240          C  
ATOM  13773  CG  GLU A 933      27.841  25.662  23.433  1.00 88.240          C  
ATOM  13774  CD  GLU A 933      27.350  24.600  22.470  1.00 88.240          C  
ATOM  13775  OE1 GLU A 933      27.800  24.570  21.352  1.00 88.240          O  
ATOM  13776  OE2 GLU A 933      26.509  23.820  22.870  1.00 88.240          O  
ATOM  13777  H   GLU A 933      27.646  28.687  23.581  1.00 75.110          H  
ATOM  13778  HA  GLU A 933      29.813  27.082  24.764  1.00 75.840          H  
ATOM  13779 1HB  GLU A 933      28.575  27.039  21.978  1.00105.880          H  
ATOM  13780 2HB  GLU A 933      29.775  25.894  22.564  1.00105.880          H  
ATOM  13781 1HG  GLU A 933      28.211  25.171  24.333  1.00105.880          H  
ATOM  13782 2HG  GLU A 933      27.003  26.296  23.721  1.00105.880          H  
ATOM  13783  N   TRP A 934      31.342  29.066  24.147  1.00 64.100          N  
ATOM  13784  CA  TRP A 934      32.427  29.929  23.725  1.00 64.560          C  
ATOM  13785  C   TRP A 934      33.476  29.089  23.009  1.00 65.060          C  
ATOM  13786  O   TRP A 934      33.963  28.101  23.553  1.00 65.420          O  
ATOM  13787  CB  TRP A 934      33.068  30.606  24.944  1.00 90.200          C  
ATOM  13788  CG  TRP A 934      32.219  31.601  25.660  1.00 90.200          C  
ATOM  13789  CD1 TRP A 934      31.638  31.444  26.882  1.00 90.200          C  
ATOM  13790  CD2 TRP A 934      31.855  32.921  25.214  1.00 90.200          C  
ATOM  13791  NE1 TRP A 934      30.956  32.581  27.230  1.00 90.200          N  
ATOM  13792  CE2 TRP A 934      31.072  33.491  26.223  1.00 90.200          C  
ATOM  13793  CE3 TRP A 934      32.124  33.658  24.060  1.00 90.200          C  
ATOM  13794  CZ2 TRP A 934      30.556  34.764  26.113  1.00 90.200          C  
ATOM  13795  CZ3 TRP A 934      31.599  34.933  23.950  1.00 90.200          C  
ATOM  13796  CH2 TRP A 934      30.835  35.472  24.950  1.00 90.200          C  
ATOM  13797  H   TRP A 934      31.029  29.020  25.120  1.00 76.920          H  
ATOM  13798  HA  TRP A 934      32.038  30.683  23.042  1.00 77.470          H  
ATOM  13799 1HB  TRP A 934      33.348  29.853  25.665  1.00108.240          H  
ATOM  13800 2HB  TRP A 934      33.963  31.116  24.660  1.00108.240          H  
ATOM  13801  HD1 TRP A 934      31.712  30.550  27.499  1.00108.240          H  
ATOM  13802  HE1 TRP A 934      30.444  32.721  28.091  1.00108.240          H  
ATOM  13803  HE3 TRP A 934      32.729  33.239  23.261  1.00108.240          H  
ATOM  13804  HZ2 TRP A 934      29.948  35.211  26.897  1.00108.240          H  
ATOM  13805  HZ3 TRP A 934      31.812  35.502  23.045  1.00108.240          H  
ATOM  13806  HH2 TRP A 934      30.442  36.480  24.833  1.00108.240          H  
ATOM  13807  N   ARG A 935      33.884  29.490  21.806  1.00 65.070          N  
ATOM  13808  CA  ARG A 935      34.874  28.680  21.108  1.00 65.570          C  
ATOM  13809  C   ARG A 935      36.182  28.430  21.895  1.00 65.970          C  
ATOM  13810  O   ARG A 935      36.733  27.334  21.784  1.00 66.020          O  
ATOM  13811  CB  ARG A 935      35.162  29.218  19.698  1.00 91.600          C  
ATOM  13812  CG  ARG A 935      36.289  28.496  18.947  1.00 91.600          C  
ATOM  13813  CD  ARG A 935      35.958  27.072  18.641  1.00 91.600          C  
ATOM  13814  NE  ARG A 935      37.067  26.389  18.013  1.00 91.600          N  
ATOM  13815  CZ  ARG A 935      38.098  25.805  18.675  1.00 91.600          C  
ATOM  13816  NH1 ARG A 935      38.170  25.838  20.004  1.00 91.600          N  
ATOM  13817  NH2 ARG A 935      39.050  25.195  17.981  1.00 91.600          N  
ATOM  13818  H   ARG A 935      33.467  30.302  21.370  1.00 78.080          H  
ATOM  13819  HA  ARG A 935      34.406  27.707  20.959  1.00 78.680          H  
ATOM  13820 1HB  ARG A 935      34.264  29.074  19.097  1.00109.920          H  
ATOM  13821 2HB  ARG A 935      35.371  30.272  19.685  1.00109.920          H  
ATOM  13822 1HG  ARG A 935      36.447  29.003  17.996  1.00109.920          H  
ATOM  13823 2HG  ARG A 935      37.215  28.535  19.518  1.00109.920          H  
ATOM  13824 1HD  ARG A 935      35.691  26.524  19.533  1.00109.920          H  
ATOM  13825 2HD  ARG A 935      35.117  27.051  17.949  1.00109.920          H  
ATOM  13826  HE  ARG A 935      37.065  26.333  17.003  1.00109.920          H  
ATOM  13827 1HH1 ARG A 935      37.444  26.311  20.574  1.00109.920          H  
ATOM  13828 2HH1 ARG A 935      38.941  25.399  20.481  1.00109.920          H  
ATOM  13829 1HH2 ARG A 935      39.001  25.165  16.972  1.00109.920          H  
ATOM  13830 2HH2 ARG A 935      39.822  24.756  18.460  1.00109.920          H  
ATOM  13831  N   PRO A 936      36.759  29.418  22.619  1.00 66.300          N  
ATOM  13832  CA  PRO A 936      37.953  29.290  23.448  1.00 66.720          C  
ATOM  13833  C   PRO A 936      37.900  28.305  24.631  1.00 66.890          C  
ATOM  13834  O   PRO A 936      38.952  27.993  25.187  1.00 66.980          O  
ATOM  13835  CB  PRO A 936      38.157  30.718  23.975  1.00100.080          C  
ATOM  13836  CG  PRO A 936      37.500  31.605  22.964  1.00100.080          C  
ATOM  13837  CD  PRO A 936      36.310  30.840  22.496  1.00100.080          C  
ATOM  13838  HA  PRO A 936      38.791  29.016  22.791  1.00 80.060          H  
ATOM  13839 1HB  PRO A 936      37.709  30.809  24.975  1.00120.100          H  
ATOM  13840 2HB  PRO A 936      39.232  30.923  24.087  1.00120.100          H  
ATOM  13841 1HG  PRO A 936      37.233  32.570  23.423  1.00120.100          H  
ATOM  13842 2HG  PRO A 936      38.202  31.827  22.147  1.00120.100          H  
ATOM  13843 1HD  PRO A 936      35.501  31.066  23.155  1.00120.100          H  
ATOM  13844 2HD  PRO A 936      36.119  31.138  21.482  1.00120.100          H  
ATOM  13845  N   THR A 937      36.714  27.881  25.092  1.00 66.960          N  
ATOM  13846  CA  THR A 937      36.678  26.991  26.261  1.00 67.180          C  
ATOM  13847  C   THR A 937      36.534  25.511  25.941  1.00 66.930          C  
ATOM  13848  O   THR A 937      36.500  25.094  24.786  1.00 66.860          O  
ATOM  13849  CB  THR A 937      35.581  27.374  27.276  1.00 93.960          C  
ATOM  13850  OG1 THR A 937      35.797  26.618  28.487  1.00 93.960          O  
ATOM  13851  CG2 THR A 937      34.176  27.072  26.741  1.00 93.960          C  
ATOM  13852  H   THR A 937      35.839  28.105  24.612  1.00 80.350          H  
ATOM  13853  HA  THR A 937      37.624  27.106  26.787  1.00 80.620          H  
ATOM  13854  HB  THR A 937      35.660  28.437  27.497  1.00112.760          H  
ATOM  13855  HG1 THR A 937      35.265  27.005  29.200  1.00112.760          H  
ATOM  13856 1HG2 THR A 937      33.438  27.356  27.485  1.00112.760          H  
ATOM  13857 2HG2 THR A 937      34.011  27.632  25.853  1.00112.760          H  
ATOM  13858 3HG2 THR A 937      34.062  26.016  26.518  1.00112.760          H  
ATOM  13859  N   GLY A 938      36.482  24.709  27.007  1.00 66.830          N  
ATOM  13860  CA  GLY A 938      36.339  23.253  26.923  1.00 66.620          C  
ATOM  13861  C   GLY A 938      37.665  22.491  26.891  1.00 66.470          C  
ATOM  13862  O   GLY A 938      37.680  21.263  26.930  1.00 66.270          O  
ATOM  13863  H   GLY A 938      36.502  25.159  27.921  1.00 80.200          H  
ATOM  13864 1HA  GLY A 938      35.751  22.911  27.776  1.00 79.940          H  
ATOM  13865 2HA  GLY A 938      35.761  23.007  26.032  1.00 79.940          H  
ATOM  13866  N   ALA A 939      38.779  23.218  26.830  1.00 66.610          N  
ATOM  13867  CA  ALA A 939      40.114  22.628  26.776  1.00 66.520          C  
ATOM  13868  C   ALA A 939      40.436  21.759  27.993  1.00 66.180          C  
ATOM  13869  O   ALA A 939      41.155  20.766  27.874  1.00 66.160          O  
ATOM  13870  CB  ALA A 939      41.155  23.724  26.654  1.00 93.160          C  
ATOM  13871  H   ALA A 939      38.685  24.222  26.806  1.00 79.930          H  
ATOM  13872  HA  ALA A 939      40.160  21.994  25.890  1.00 79.820          H  
ATOM  13873 1HB  ALA A 939      42.145  23.275  26.574  1.00111.800          H  
ATOM  13874 2HB  ALA A 939      40.953  24.322  25.764  1.00111.800          H  
ATOM  13875 3HB  ALA A 939      41.117  24.362  27.535  1.00111.800          H  
ATOM  13876  N   GLY A 940      39.933  22.137  29.168  1.00 65.950          N  
ATOM  13877  CA  GLY A 940      40.215  21.379  30.376  1.00 65.660          C  
ATOM  13878  C   GLY A 940      39.641  22.048  31.614  1.00 65.500          C  
ATOM  13879  O   GLY A 940      38.982  23.090  31.535  1.00 65.410          O  
ATOM  13880  H   GLY A 940      39.359  22.963  29.240  1.00 79.140          H  
ATOM  13881 1HA  GLY A 940      39.798  20.375  30.281  1.00 78.790          H  
ATOM  13882 2HA  GLY A 940      41.292  21.267  30.493  1.00 78.790          H  
ATOM  13883  N   GLU A 941      39.886  21.417  32.754  1.00 65.490          N  
ATOM  13884  CA  GLU A 941      39.435  21.855  34.062  1.00 65.390          C  
ATOM  13885  C   GLU A 941      40.039  23.213  34.443  1.00 65.290          C  
ATOM  13886  O   GLU A 941      41.186  23.482  34.090  1.00 65.450          O  
ATOM  13887  CB  GLU A 941      39.809  20.797  35.098  1.00 91.590          C  
ATOM  13888  CG  GLU A 941      39.099  19.461  34.880  1.00 91.590          C  
ATOM  13889  CD  GLU A 941      39.805  18.567  33.881  1.00 91.590          C  
ATOM  13890  OE1 GLU A 941      40.794  18.996  33.318  1.00 91.590          O  
ATOM  13891  OE2 GLU A 941      39.355  17.472  33.670  1.00 91.590          O  
ATOM  13892  H   GLU A 941      40.436  20.552  32.711  1.00 78.590          H  
ATOM  13893  HA  GLU A 941      38.355  21.910  34.014  1.00 78.470          H  
ATOM  13894 1HB  GLU A 941      40.885  20.623  35.073  1.00109.900          H  
ATOM  13895 2HB  GLU A 941      39.560  21.152  36.095  1.00109.900          H  
ATOM  13896 1HG  GLU A 941      39.026  18.939  35.834  1.00109.900          H  
ATOM  13897 2HG  GLU A 941      38.087  19.658  34.528  1.00109.900          H  
ATOM  13898  N   PRO A 942      39.308  24.090  35.173  1.00 65.070          N  
ATOM  13899  CA  PRO A 942      39.779  25.375  35.682  1.00 64.940          C  
ATOM  13900  C   PRO A 942      41.124  25.296  36.406  1.00 64.850          C  
ATOM  13901  O   PRO A 942      41.907  26.239  36.340  1.00 64.810          O  
ATOM  13902  CB  PRO A 942      38.663  25.762  36.656  1.00 97.410          C  
ATOM  13903  CG  PRO A 942      37.422  25.132  36.074  1.00 97.410          C  
ATOM  13904  CD  PRO A 942      37.885  23.807  35.497  1.00 97.410          C  
ATOM  13905  HA  PRO A 942      39.839  26.088  34.844  1.00 77.930          H  
ATOM  13906 1HB  PRO A 942      38.897  25.402  37.669  1.00116.890          H  
ATOM  13907 2HB  PRO A 942      38.587  26.855  36.718  1.00116.890          H  
ATOM  13908 1HG  PRO A 942      36.657  25.010  36.860  1.00116.890          H  
ATOM  13909 2HG  PRO A 942      36.988  25.793  35.309  1.00116.890          H  
ATOM  13910 1HD  PRO A 942      37.788  22.988  36.227  1.00116.890          H  
ATOM  13911 2HD  PRO A 942      37.293  23.641  34.583  1.00116.890          H  
ATOM  13912  N   ALA A 943      41.389  24.173  37.099  1.00 64.840          N  
ATOM  13913  CA  ALA A 943      42.646  23.968  37.816  1.00 64.780          C  
ATOM  13914  C   ALA A 943      43.074  25.217  38.573  1.00 64.570          C  
ATOM  13915  O   ALA A 943      44.150  25.768  38.330  1.00 64.490          O  
ATOM  13916  CB  ALA A 943      43.726  23.550  36.836  1.00 90.720          C  
ATOM  13917  H   ALA A 943      40.707  23.433  37.159  1.00 77.810          H  
ATOM  13918  HA  ALA A 943      42.493  23.171  38.543  1.00 77.740          H  
ATOM  13919 1HB  ALA A 943      44.655  23.366  37.372  1.00108.860          H  
ATOM  13920 2HB  ALA A 943      43.414  22.642  36.320  1.00108.860          H  
ATOM  13921 3HB  ALA A 943      43.878  24.347  36.107  1.00108.860          H  
ATOM  13922  N   ARG A 944      42.242  25.646  39.516  1.00 64.570          N  
ATOM  13923  CA  ARG A 944      42.496  26.875  40.244  1.00 64.380          C  
ATOM  13924  C   ARG A 944      42.247  26.723  41.740  1.00 64.540          C  
ATOM  13925  O   ARG A 944      41.672  25.734  42.207  1.00 64.750          O  
ATOM  13926  CB  ARG A 944      41.639  27.989  39.668  1.00 90.210          C  
ATOM  13927  CG  ARG A 944      40.169  27.805  39.865  1.00 90.210          C  
ATOM  13928  CD  ARG A 944      39.371  28.829  39.170  1.00 90.210          C  
ATOM  13929  NE  ARG A 944      37.959  28.666  39.470  1.00 90.210          N  
ATOM  13930  CZ  ARG A 944      36.936  29.282  38.836  1.00 90.210          C  
ATOM  13931  NH1 ARG A 944      37.166  30.105  37.825  1.00 90.210          N  
ATOM  13932  NH2 ARG A 944      35.691  29.060  39.232  1.00 90.210          N  
ATOM  13933  H   ARG A 944      41.396  25.125  39.693  1.00 77.480          H  
ATOM  13934  HA  ARG A 944      43.541  27.149  40.102  1.00 77.260          H  
ATOM  13935 1HB  ARG A 944      41.914  28.937  40.121  1.00108.250          H  
ATOM  13936 2HB  ARG A 944      41.823  28.067  38.593  1.00108.250          H  
ATOM  13937 1HG  ARG A 944      39.862  26.828  39.502  1.00108.250          H  
ATOM  13938 2HG  ARG A 944      39.942  27.876  40.928  1.00108.250          H  
ATOM  13939 1HD  ARG A 944      39.683  29.819  39.500  1.00108.250          H  
ATOM  13940 2HD  ARG A 944      39.515  28.732  38.096  1.00108.250          H  
ATOM  13941  HE  ARG A 944      37.732  28.049  40.276  1.00108.250          H  
ATOM  13942 1HH1 ARG A 944      38.110  30.283  37.520  1.00108.250          H  
ATOM  13943 2HH1 ARG A 944      36.395  30.562  37.359  1.00108.250          H  
ATOM  13944 1HH2 ARG A 944      35.508  28.428  40.009  1.00108.250          H  
ATOM  13945 2HH2 ARG A 944      34.922  29.514  38.769  1.00108.250          H  
ATOM  13946  N   LEU A 945      42.666  27.726  42.500  1.00 64.470          N  
ATOM  13947  CA  LEU A 945      42.520  27.717  43.950  1.00 64.450          C  
ATOM  13948  C   LEU A 945      41.103  28.036  44.432  1.00 64.210          C  
ATOM  13949  O   LEU A 945      40.853  29.100  44.990  1.00 64.010          O  
ATOM  13950  CB  LEU A 945      43.489  28.741  44.557  1.00 90.240          C  
ATOM  13951  CG  LEU A 945      45.011  28.539  44.299  1.00 90.240          C  
ATOM  13952  CD1 LEU A 945      45.755  29.705  44.930  1.00 90.240          C  
ATOM  13953  CD2 LEU A 945      45.505  27.213  44.891  1.00 90.240          C  
ATOM  13954  H   LEU A 945      43.117  28.513  42.059  1.00 77.360          H  
ATOM  13955  HA  LEU A 945      42.766  26.722  44.308  1.00 77.340          H  
ATOM  13956 1HB  LEU A 945      43.228  29.720  44.160  1.00108.290          H  
ATOM  13957 2HB  LEU A 945      43.339  28.778  45.611  1.00108.290          H  
ATOM  13958  HG  LEU A 945      45.202  28.545  43.229  1.00108.290          H  
ATOM  13959 1HD1 LEU A 945      46.824  29.597  44.748  1.00108.290          H  
ATOM  13960 2HD1 LEU A 945      45.405  30.640  44.493  1.00108.290          H  
ATOM  13961 3HD1 LEU A 945      45.569  29.714  46.006  1.00108.290          H  
ATOM  13962 1HD2 LEU A 945      46.572  27.112  44.698  1.00108.290          H  
ATOM  13963 2HD2 LEU A 945      45.338  27.204  45.960  1.00108.290          H  
ATOM  13964 3HD2 LEU A 945      44.987  26.376  44.436  1.00108.290          H  
ATOM  13965  N   ASP A 946      40.199  27.071  44.255  1.00 64.250          N  
ATOM  13966  CA  ASP A 946      38.776  27.201  44.628  1.00 64.030          C  
ATOM  13967  C   ASP A 946      38.489  27.129  46.135  1.00 64.130          C  
ATOM  13968  O   ASP A 946      37.386  27.456  46.578  1.00 64.180          O  
ATOM  13969  CB  ASP A 946      37.929  26.116  43.948  1.00 89.730          C  
ATOM  13970  CG  ASP A 946      37.698  26.316  42.451  1.00 89.730          C  
ATOM  13971  OD1 ASP A 946      37.798  27.427  41.983  1.00 89.730          O  
ATOM  13972  OD2 ASP A 946      37.422  25.354  41.784  1.00 89.730          O  
ATOM  13973  H   ASP A 946      40.532  26.244  43.746  1.00 77.100          H  
ATOM  13974  HA  ASP A 946      38.430  28.174  44.272  1.00 76.840          H  
ATOM  13975 1HB  ASP A 946      38.420  25.152  44.086  1.00107.680          H  
ATOM  13976 2HB  ASP A 946      36.961  26.054  44.443  1.00107.680          H  
ATOM  13977  N   GLY A 947      39.448  26.642  46.915  1.00 64.270          N  
ATOM  13978  CA  GLY A 947      39.265  26.489  48.358  1.00 64.360          C  
ATOM  13979  C   GLY A 947      39.682  27.744  49.116  1.00 64.460          C  
ATOM  13980  O   GLY A 947      39.884  28.805  48.523  1.00 64.330          O  
ATOM  13981  H   GLY A 947      40.324  26.393  46.484  1.00 77.120          H  
ATOM  13982 1HA  GLY A 947      38.221  26.262  48.573  1.00 77.230          H  
ATOM  13983 2HA  GLY A 947      39.855  25.643  48.708  1.00 77.230          H  
ATOM  13984  N   THR A 948      39.798  27.634  50.441  1.00 64.730          N  
ATOM  13985  CA  THR A 948      40.185  28.783  51.250  1.00 64.900          C  
ATOM  13986  C   THR A 948      41.327  28.427  52.187  1.00 65.160          C  
ATOM  13987  O   THR A 948      41.517  27.262  52.547  1.00 65.360          O  
ATOM  13988  CB  THR A 948      39.003  29.317  52.087  1.00 90.790          C  
ATOM  13989  OG1 THR A 948      38.577  28.309  53.017  1.00 90.790          O  
ATOM  13990  CG2 THR A 948      37.838  29.682  51.176  1.00 90.790          C  
ATOM  13991  H   THR A 948      39.617  26.753  50.900  1.00 77.680          H  
ATOM  13992  HA  THR A 948      40.531  29.578  50.591  1.00 77.880          H  
ATOM  13993  HB  THR A 948      39.327  30.199  52.641  1.00108.950          H  
ATOM  13994  HG1 THR A 948      37.974  28.699  53.665  1.00108.950          H  
ATOM  13995 1HG2 THR A 948      37.015  30.063  51.777  1.00108.950          H  
ATOM  13996 2HG2 THR A 948      38.157  30.446  50.467  1.00108.950          H  
ATOM  13997 3HG2 THR A 948      37.503  28.805  50.629  1.00108.950          H  
ATOM  13998  N   TRP A 949      42.074  29.456  52.590  1.00 65.230          N  
ATOM  13999  CA  TRP A 949      43.183  29.320  53.517  1.00 65.540          C  
ATOM  14000  C   TRP A 949      43.085  30.426  54.552  1.00 65.680          C  
ATOM  14001  O   TRP A 949      42.710  31.554  54.229  1.00 65.620          O  
ATOM  14002  CB  TRP A 949      44.518  29.367  52.750  1.00 91.630          C  
ATOM  14003  CG  TRP A 949      44.687  28.190  51.791  1.00 91.630          C  
ATOM  14004  CD1 TRP A 949      45.367  27.038  52.050  1.00 91.630          C  
ATOM  14005  CD2 TRP A 949      44.150  28.037  50.442  1.00 91.630          C  
ATOM  14006  NE1 TRP A 949      45.282  26.183  50.978  1.00 91.630          N  
ATOM  14007  CE2 TRP A 949      44.532  26.776  49.993  1.00 91.630          C  
ATOM  14008  CE3 TRP A 949      43.376  28.851  49.603  1.00 91.630          C  
ATOM  14009  CZ2 TRP A 949      44.158  26.301  48.749  1.00 91.630          C  
ATOM  14010  CZ3 TRP A 949      43.004  28.370  48.370  1.00 91.630          C  
ATOM  14011  CH2 TRP A 949      43.379  27.129  47.957  1.00 91.630          C  
ATOM  14012  H   TRP A 949      41.847  30.377  52.244  1.00 78.280          H  
ATOM  14013  HA  TRP A 949      43.107  28.360  54.027  1.00 78.650          H  
ATOM  14014 1HB  TRP A 949      44.582  30.290  52.179  1.00109.960          H  
ATOM  14015 2HB  TRP A 949      45.346  29.358  53.457  1.00109.960          H  
ATOM  14016  HD1 TRP A 949      45.890  26.821  52.980  1.00109.960          H  
ATOM  14017  HE1 TRP A 949      45.691  25.264  50.929  1.00109.960          H  
ATOM  14018  HE3 TRP A 949      43.063  29.837  49.923  1.00109.960          H  
ATOM  14019  HZ2 TRP A 949      44.451  25.313  48.396  1.00109.960          H  
ATOM  14020  HZ3 TRP A 949      42.387  29.010  47.734  1.00109.960          H  
ATOM  14021  HH2 TRP A 949      43.062  26.781  46.980  1.00109.960          H  
ATOM  14022  N   LEU A 950      43.406  30.118  55.802  1.00 65.890          N  
ATOM  14023  CA  LEU A 950      43.318  31.125  56.850  1.00 66.090          C  
ATOM  14024  C   LEU A 950      44.632  31.520  57.474  1.00 66.480          C  
ATOM  14025  O   LEU A 950      45.513  30.688  57.693  1.00 66.700          O  
ATOM  14026  CB  LEU A 950      42.423  30.626  57.995  1.00 92.450          C  
ATOM  14027  CG  LEU A 950      40.880  30.723  57.822  1.00 92.450          C  
ATOM  14028  CD1 LEU A 950      40.368  29.697  56.799  1.00 92.450          C  
ATOM  14029  CD2 LEU A 950      40.231  30.486  59.200  1.00 92.450          C  
ATOM  14030  H   LEU A 950      43.710  29.182  56.029  1.00 79.070          H  
ATOM  14031  HA  LEU A 950      42.871  32.021  56.424  1.00 79.310          H  
ATOM  14032 1HB  LEU A 950      42.663  29.580  58.183  1.00110.940          H  
ATOM  14033 2HB  LEU A 950      42.683  31.193  58.891  1.00110.940          H  
ATOM  14034  HG  LEU A 950      40.603  31.720  57.464  1.00110.940          H  
ATOM  14035 1HD1 LEU A 950      39.282  29.793  56.724  1.00110.940          H  
ATOM  14036 2HD1 LEU A 950      40.783  29.876  55.833  1.00110.940          H  
ATOM  14037 3HD1 LEU A 950      40.625  28.694  57.121  1.00110.940          H  
ATOM  14038 1HD2 LEU A 950      39.144  30.565  59.102  1.00110.940          H  
ATOM  14039 2HD2 LEU A 950      40.493  29.498  59.563  1.00110.940          H  
ATOM  14040 3HD2 LEU A 950      40.584  31.231  59.898  1.00110.940          H  
ATOM  14041  N   VAL A 951      44.711  32.791  57.842  1.00 66.620          N  
ATOM  14042  CA  VAL A 951      45.808  33.301  58.641  1.00 67.050          C  
ATOM  14043  C   VAL A 951      45.186  33.943  59.864  1.00 67.380          C  
ATOM  14044  O   VAL A 951      44.653  35.046  59.779  1.00 67.330          O  
ATOM  14045  CB  VAL A 951      46.633  34.346  57.870  1.00 93.700          C  
ATOM  14046  CG1 VAL A 951      47.794  34.850  58.753  1.00 93.700          C  
ATOM  14047  CG2 VAL A 951      47.147  33.727  56.576  1.00 93.700          C  
ATOM  14048  H   VAL A 951      43.959  33.409  57.567  1.00 79.940          H  
ATOM  14049  HA  VAL A 951      46.454  32.478  58.950  1.00 80.460          H  
ATOM  14050  HB  VAL A 951      46.004  35.206  57.638  1.00112.440          H  
ATOM  14051 1HG1 VAL A 951      48.365  35.597  58.204  1.00112.440          H  
ATOM  14052 2HG1 VAL A 951      47.405  35.302  59.669  1.00112.440          H  
ATOM  14053 3HG1 VAL A 951      48.444  34.016  59.010  1.00112.440          H  
ATOM  14054 1HG2 VAL A 951      47.726  34.464  56.024  1.00112.440          H  
ATOM  14055 2HG2 VAL A 951      47.775  32.869  56.810  1.00112.440          H  
ATOM  14056 3HG2 VAL A 951      46.308  33.401  55.965  1.00112.440          H  
ATOM  14057  N   ALA A 952      45.234  33.248  60.991  1.00 67.760          N  
ATOM  14058  CA  ALA A 952      44.564  33.749  62.185  1.00 68.140          C  
ATOM  14059  C   ALA A 952      45.448  34.655  63.029  1.00 68.320          C  
ATOM  14060  O   ALA A 952      44.979  35.646  63.592  1.00 68.380          O  
ATOM  14061  CB  ALA A 952      44.093  32.583  63.041  1.00 95.240          C  
ATOM  14062  H   ALA A 952      45.699  32.351  60.994  1.00 81.310          H  
ATOM  14063  HA  ALA A 952      43.700  34.330  61.864  1.00 81.770          H  
ATOM  14064 1HB  ALA A 952      43.564  32.970  63.913  1.00114.290          H  
ATOM  14065 2HB  ALA A 952      43.426  31.948  62.460  1.00114.290          H  
ATOM  14066 3HB  ALA A 952      44.952  32.001  63.370  1.00114.290          H  
ATOM  14067  N   LYS A 953      46.721  34.294  63.153  1.00 68.440          N  
ATOM  14068  CA  LYS A 953      47.602  34.989  64.075  1.00 68.680          C  
ATOM  14069  C   LYS A 953      48.968  35.336  63.497  1.00 69.380          C  
ATOM  14070  O   LYS A 953      49.493  34.649  62.617  1.00 69.620          O  
ATOM  14071  CB  LYS A 953      47.816  34.135  65.337  1.00 96.060          C  
ATOM  14072  CG  LYS A 953      46.554  33.750  66.140  1.00 96.060          C  
ATOM  14073  CD  LYS A 953      45.893  34.922  66.847  1.00 96.060          C  
ATOM  14074  CE  LYS A 953      44.707  34.449  67.683  1.00 96.060          C  
ATOM  14075  NZ  LYS A 953      43.945  35.589  68.286  1.00 96.060          N  
ATOM  14076  H   LYS A 953      47.067  33.509  62.624  1.00 82.130          H  
ATOM  14077  HA  LYS A 953      47.128  35.928  64.356  1.00 82.420          H  
ATOM  14078 1HB  LYS A 953      48.304  33.200  65.055  1.00115.270          H  
ATOM  14079 2HB  LYS A 953      48.491  34.653  66.015  1.00115.270          H  
ATOM  14080 1HG  LYS A 953      45.828  33.295  65.481  1.00115.270          H  
ATOM  14081 2HG  LYS A 953      46.837  33.011  66.886  1.00115.270          H  
ATOM  14082 1HD  LYS A 953      46.614  35.421  67.493  1.00115.270          H  
ATOM  14083 2HD  LYS A 953      45.527  35.641  66.117  1.00115.270          H  
ATOM  14084 1HE  LYS A 953      44.029  33.867  67.055  1.00115.270          H  
ATOM  14085 2HE  LYS A 953      45.078  33.815  68.485  1.00115.270          H  
ATOM  14086 1HZ  LYS A 953      43.171  35.228  68.838  1.00115.270          H  
ATOM  14087 2HZ  LYS A 953      44.549  36.134  68.877  1.00115.270          H  
ATOM  14088 3HZ  LYS A 953      43.573  36.175  67.545  1.00115.270          H  
ATOM  14089  N   TYR A 954      49.571  36.375  64.081  1.00 69.720          N  
ATOM  14090  CA  TYR A 954      50.938  36.832  63.809  1.00 70.420          C  
ATOM  14091  C   TYR A 954      51.948  35.698  63.831  1.00 70.510          C  
ATOM  14092  O   TYR A 954      52.816  35.593  62.968  1.00 70.640          O  
ATOM  14093  CB  TYR A 954      51.348  37.879  64.846  1.00 98.310          C  
ATOM  14094  CG  TYR A 954      52.804  38.277  64.773  1.00 98.310          C  
ATOM  14095  CD1 TYR A 954      53.244  39.190  63.834  1.00 98.310          C  
ATOM  14096  CD2 TYR A 954      53.708  37.708  65.669  1.00 98.310          C  
ATOM  14097  CE1 TYR A 954      54.582  39.533  63.786  1.00 98.310          C  
ATOM  14098  CE2 TYR A 954      55.037  38.049  65.618  1.00 98.310          C  
ATOM  14099  CZ  TYR A 954      55.478  38.956  64.684  1.00 98.310          C  
ATOM  14100  OH  TYR A 954      56.811  39.296  64.637  1.00 98.310          O  
ATOM  14101  H   TYR A 954      49.037  36.887  64.772  1.00 83.660          H  
ATOM  14102  HA  TYR A 954      50.959  37.279  62.813  1.00 84.500          H  
ATOM  14103 1HB  TYR A 954      50.743  38.776  64.716  1.00117.970          H  
ATOM  14104 2HB  TYR A 954      51.152  37.496  65.846  1.00117.970          H  
ATOM  14105  HD1 TYR A 954      52.541  39.636  63.133  1.00117.970          H  
ATOM  14106  HD2 TYR A 954      53.363  36.988  66.410  1.00117.970          H  
ATOM  14107  HE1 TYR A 954      54.934  40.251  63.047  1.00117.970          H  
ATOM  14108  HE2 TYR A 954      55.741  37.601  66.319  1.00117.970          H  
ATOM  14109  HH  TYR A 954      56.956  39.934  63.934  1.00117.970          H  
ATOM  14110  N   ALA A 955      51.820  34.856  64.849  1.00 70.460          N  
ATOM  14111  CA  ALA A 955      52.695  33.728  65.123  1.00 70.580          C  
ATOM  14112  C   ALA A 955      52.748  32.696  63.996  1.00 70.850          C  
ATOM  14113  O   ALA A 955      53.635  31.842  63.987  1.00 71.230          O  
ATOM  14114  CB  ALA A 955      52.236  33.037  66.394  1.00 98.760          C  
ATOM  14115  H   ALA A 955      51.067  35.025  65.498  1.00 84.550          H  
ATOM  14116  HA  ALA A 955      53.702  34.119  65.266  1.00 84.700          H  
ATOM  14117 1HB  ALA A 955      52.916  32.219  66.627  1.00118.520          H  
ATOM  14118 2HB  ALA A 955      52.232  33.750  67.214  1.00118.520          H  
ATOM  14119 3HB  ALA A 955      51.226  32.638  66.255  1.00118.520          H  
ATOM  14120  N   GLY A 956      51.746  32.677  63.110  1.00 70.700          N  
ATOM  14121  CA  GLY A 956      51.702  31.690  62.042  1.00 70.960          C  
ATOM  14122  C   GLY A 956      51.071  30.391  62.514  1.00 70.690          C  
ATOM  14123  O   GLY A 956      51.043  29.394  61.789  1.00 70.550          O  
ATOM  14124  H   GLY A 956      51.038  33.417  63.112  1.00 84.840          H  
ATOM  14125 1HA  GLY A 956      51.131  32.096  61.207  1.00 85.150          H  
ATOM  14126 2HA  GLY A 956      52.712  31.501  61.680  1.00 85.150          H  
ATOM  14127  N   THR A 957      50.560  30.415  63.733  1.00 70.650          N  
ATOM  14128  CA  THR A 957      49.940  29.266  64.364  1.00 70.430          C  
ATOM  14129  C   THR A 957      48.901  29.685  65.389  1.00 70.900          C  
ATOM  14130  O   THR A 957      49.004  30.742  66.019  1.00 71.190          O  
ATOM  14131  CB  THR A 957      51.002  28.365  65.011  1.00 98.690          C  
ATOM  14132  OG1 THR A 957      50.364  27.208  65.566  1.00 98.690          O  
ATOM  14133  CG2 THR A 957      51.758  29.123  66.098  1.00 98.690          C  
ATOM  14134  H   THR A 957      50.636  31.282  64.241  1.00 84.780          H  
ATOM  14135  HA  THR A 957      49.431  28.684  63.597  1.00 84.520          H  
ATOM  14136  HB  THR A 957      51.706  28.042  64.244  1.00118.430          H  
ATOM  14137  HG1 THR A 957      51.018  26.518  65.705  1.00118.430          H  
ATOM  14138 1HG2 THR A 957      52.510  28.471  66.536  1.00118.430          H  
ATOM  14139 2HG2 THR A 957      52.246  29.990  65.657  1.00118.430          H  
ATOM  14140 3HG2 THR A 957      51.075  29.451  66.876  1.00118.430          H  
ATOM  14141  N   ALA A 958      47.898  28.839  65.564  1.00 71.000          N  
ATOM  14142  CA  ALA A 958      46.826  29.082  66.514  1.00 71.420          C  
ATOM  14143  C   ALA A 958      46.222  27.761  66.956  1.00 71.160          C  
ATOM  14144  O   ALA A 958      46.336  26.752  66.262  1.00 70.790          O  
ATOM  14145  CB  ALA A 958      45.761  29.973  65.888  1.00 99.820          C  
ATOM  14146  H   ALA A 958      47.897  27.984  65.024  1.00 85.200          H  
ATOM  14147  HA  ALA A 958      47.246  29.577  67.389  1.00 85.700          H  
ATOM  14148 1HB  ALA A 958      44.970  30.165  66.608  1.00119.780          H  
ATOM  14149 2HB  ALA A 958      46.214  30.909  65.589  1.00119.780          H  
ATOM  14150 3HB  ALA A 958      45.339  29.479  65.014  1.00119.780          H  
ATOM  14151  N   ASP A 959      45.548  27.765  68.102  1.00 71.390          N  
ATOM  14152  CA  ASP A 959      44.884  26.561  68.589  1.00 71.210          C  
ATOM  14153  C   ASP A 959      43.887  26.034  67.571  1.00 71.400          C  
ATOM  14154  O   ASP A 959      43.141  26.802  66.941  1.00 71.230          O  
ATOM  14155  CB  ASP A 959      44.142  26.790  69.911  1.00 99.770          C  
ATOM  14156  CG  ASP A 959      43.675  25.445  70.569  1.00 99.770          C  
ATOM  14157  OD1 ASP A 959      42.604  24.925  70.239  1.00 99.770          O  
ATOM  14158  OD2 ASP A 959      44.412  24.950  71.382  1.00 99.770          O  
ATOM  14159  H   ASP A 959      45.499  28.612  68.650  1.00 85.670          H  
ATOM  14160  HA  ASP A 959      45.643  25.793  68.751  1.00 85.450          H  
ATOM  14161 1HB  ASP A 959      44.795  27.310  70.611  1.00119.720          H  
ATOM  14162 2HB  ASP A 959      43.271  27.427  69.743  1.00119.720          H  
ATOM  14163  N   GLU A 960      43.821  24.709  67.462  1.00 71.790          N  
ATOM  14164  CA  GLU A 960      42.896  24.034  66.563  1.00 72.080          C  
ATOM  14165  C   GLU A 960      41.469  24.532  66.676  1.00 71.700          C  
ATOM  14166  O   GLU A 960      40.770  24.621  65.661  1.00 71.530          O  
ATOM  14167  CB  GLU A 960      42.897  22.529  66.832  1.00100.800          C  
ATOM  14168  CG  GLU A 960      41.902  21.731  65.983  1.00100.800          C  
ATOM  14169  CD  GLU A 960      42.036  20.262  66.166  1.00100.800          C  
ATOM  14170  OE1 GLU A 960      43.123  19.818  66.435  1.00100.800          O  
ATOM  14171  OE2 GLU A 960      41.041  19.571  66.089  1.00100.800          O  
ATOM  14172  H   GLU A 960      44.451  24.149  68.023  1.00 86.150          H  
ATOM  14173  HA  GLU A 960      43.234  24.208  65.541  1.00 86.500          H  
ATOM  14174 1HB  GLU A 960      43.894  22.131  66.652  1.00120.960          H  
ATOM  14175 2HB  GLU A 960      42.656  22.352  67.882  1.00120.960          H  
ATOM  14176 1HG  GLU A 960      40.884  22.013  66.259  1.00120.960          H  
ATOM  14177 2HG  GLU A 960      42.044  21.982  64.931  1.00120.960          H  
ATOM  14178  N   THR A 961      41.011  24.830  67.892  1.00 71.630          N  
ATOM  14179  CA  THR A 961      39.633  25.235  68.064  1.00 71.340          C  
ATOM  14180  C   THR A 961      39.388  26.711  67.780  1.00 71.330          C  
ATOM  14181  O   THR A 961      38.238  27.111  67.550  1.00 71.340          O  
ATOM  14182  CB  THR A 961      39.142  24.888  69.464  1.00 99.990          C  
ATOM  14183  OG1 THR A 961      39.929  25.578  70.450  1.00 99.990          O  
ATOM  14184  CG2 THR A 961      39.186  23.373  69.696  1.00 99.990          C  
ATOM  14185  H   THR A 961      41.619  24.768  68.720  1.00 85.960          H  
ATOM  14186  HA  THR A 961      39.035  24.655  67.369  1.00 85.610          H  
ATOM  14187  HB  THR A 961      38.132  25.231  69.553  1.00119.990          H  
ATOM  14188  HG1 THR A 961      40.870  25.294  70.402  1.00119.990          H  
ATOM  14189 1HG2 THR A 961      38.815  23.139  70.689  1.00119.990          H  
ATOM  14190 2HG2 THR A 961      38.566  22.867  68.957  1.00119.990          H  
ATOM  14191 3HG2 THR A 961      40.211  23.016  69.607  1.00119.990          H  
ATOM  14192  N   SER A 962      40.451  27.527  67.743  1.00 71.370          N  
ATOM  14193  CA  SER A 962      40.288  28.924  67.402  1.00 71.410          C  
ATOM  14194  C   SER A 962      40.114  28.937  65.900  1.00 71.510          C  
ATOM  14195  O   SER A 962      39.226  29.606  65.363  1.00 71.220          O  
ATOM  14196  CB  SER A 962      41.499  29.753  67.812  1.00 99.960          C  
ATOM  14197  OG  SER A 962      41.638  29.816  69.212  1.00 99.960          O  
ATOM  14198  H   SER A 962      41.394  27.187  67.913  1.00 85.640          H  
ATOM  14199  HA  SER A 962      39.390  29.323  67.875  1.00 85.690          H  
ATOM  14200 1HB  SER A 962      42.397  29.312  67.380  1.00119.950          H  
ATOM  14201 2HB  SER A 962      41.409  30.752  67.404  1.00119.950          H  
ATOM  14202  HG  SER A 962      42.358  30.429  69.379  1.00119.950          H  
ATOM  14203  N   THR A 963      40.941  28.127  65.220  1.00 71.960          N  
ATOM  14204  CA  THR A 963      40.874  28.031  63.772  1.00 72.140          C  
ATOM  14205  C   THR A 963      39.533  27.431  63.388  1.00 72.210          C  
ATOM  14206  O   THR A 963      38.840  27.956  62.518  1.00 72.260          O  
ATOM  14207  CB  THR A 963      42.017  27.185  63.177  1.00100.920          C  
ATOM  14208  OG1 THR A 963      43.279  27.779  63.506  1.00100.920          O  
ATOM  14209  CG2 THR A 963      41.874  27.153  61.648  1.00100.920          C  
ATOM  14210  H   THR A 963      41.650  27.599  65.735  1.00 86.350          H  
ATOM  14211  HA  THR A 963      40.937  29.030  63.348  1.00 86.570          H  
ATOM  14212  HB  THR A 963      41.980  26.168  63.579  1.00121.110          H  
ATOM  14213  HG1 THR A 963      43.452  27.627  64.444  1.00121.110          H  
ATOM  14214 1HG2 THR A 963      42.684  26.566  61.222  1.00121.110          H  
ATOM  14215 2HG2 THR A 963      40.924  26.699  61.367  1.00121.110          H  
ATOM  14216 3HG2 THR A 963      41.917  28.166  61.256  1.00121.110          H  
ATOM  14217  N   ALA A 964      39.121  26.345  64.061  1.00 72.220          N  
ATOM  14218  CA  ALA A 964      37.855  25.723  63.725  1.00 72.370          C  
ATOM  14219  C   ALA A 964      36.701  26.692  63.842  1.00 72.140          C  
ATOM  14220  O   ALA A 964      35.837  26.735  62.958  1.00 72.180          O  
ATOM  14221  CB  ALA A 964      37.580  24.574  64.660  1.00101.260          C  
ATOM  14222  H   ALA A 964      39.728  25.900  64.752  1.00 86.660          H  
ATOM  14223  HA  ALA A 964      37.917  25.372  62.697  1.00 86.840          H  
ATOM  14224 1HB  ALA A 964      36.646  24.136  64.392  1.00121.510          H  
ATOM  14225 2HB  ALA A 964      38.382  23.839  64.593  1.00121.510          H  
ATOM  14226 3HB  ALA A 964      37.516  24.949  65.670  1.00121.510          H  
ATOM  14227  N   ALA A 965      36.691  27.505  64.907  1.00 71.940          N  
ATOM  14228  CA  ALA A 965      35.633  28.474  65.049  1.00 71.830          C  
ATOM  14229  C   ALA A 965      35.667  29.456  63.899  1.00 71.890          C  
ATOM  14230  O   ALA A 965      34.632  29.725  63.289  1.00 72.030          O  
ATOM  14231  CB  ALA A 965      35.779  29.220  66.360  1.00100.610          C  
ATOM  14232  H   ALA A 965      37.392  27.416  65.648  1.00 86.330          H  
ATOM  14233  HA  ALA A 965      34.679  27.950  65.027  1.00 86.200          H  
ATOM  14234 1HB  ALA A 965      34.980  29.926  66.434  1.00120.730          H  
ATOM  14235 2HB  ALA A 965      35.740  28.516  67.190  1.00120.730          H  
ATOM  14236 3HB  ALA A 965      36.735  29.743  66.378  1.00120.730          H  
ATOM  14237  N   ARG A 966      36.861  29.947  63.550  1.00 71.830          N  
ATOM  14238  CA  ARG A 966      36.965  30.905  62.469  1.00 71.910          C  
ATOM  14239  C   ARG A 966      36.491  30.335  61.140  1.00 72.050          C  
ATOM  14240  O   ARG A 966      35.749  31.007  60.423  1.00 72.330          O  
ATOM  14241  CB  ARG A 966      38.394  31.400  62.319  1.00100.640          C  
ATOM  14242  CG  ARG A 966      38.897  32.336  63.430  1.00100.640          C  
ATOM  14243  CD  ARG A 966      40.351  32.645  63.251  1.00100.640          C  
ATOM  14244  NE  ARG A 966      40.604  33.385  62.002  1.00100.640          N  
ATOM  14245  CZ  ARG A 966      40.551  34.728  61.857  1.00100.640          C  
ATOM  14246  NH1 ARG A 966      40.279  35.505  62.889  1.00100.640          N  
ATOM  14247  NH2 ARG A 966      40.771  35.273  60.669  1.00100.640          N  
ATOM  14248  H   ARG A 966      37.695  29.694  64.092  1.00 86.200          H  
ATOM  14249  HA  ARG A 966      36.336  31.752  62.719  1.00 86.290          H  
ATOM  14250 1HB  ARG A 966      39.065  30.545  62.285  1.00120.770          H  
ATOM  14251 2HB  ARG A 966      38.487  31.928  61.372  1.00120.770          H  
ATOM  14252 1HG  ARG A 966      38.338  33.265  63.406  1.00120.770          H  
ATOM  14253 2HG  ARG A 966      38.757  31.868  64.401  1.00120.770          H  
ATOM  14254 1HD  ARG A 966      40.716  33.232  64.096  1.00120.770          H  
ATOM  14255 2HD  ARG A 966      40.908  31.707  63.208  1.00120.770          H  
ATOM  14256  HE  ARG A 966      40.820  32.843  61.176  1.00120.770          H  
ATOM  14257 1HH1 ARG A 966      40.117  35.107  63.804  1.00120.770          H  
ATOM  14258 2HH1 ARG A 966      40.244  36.509  62.773  1.00120.770          H  
ATOM  14259 1HH2 ARG A 966      40.968  34.693  59.858  1.00120.770          H  
ATOM  14260 2HH2 ARG A 966      40.730  36.275  60.558  1.00120.770          H  
ATOM  14261  N   GLU A 967      36.883  29.096  60.810  1.00 71.890          N  
ATOM  14262  CA  GLU A 967      36.470  28.534  59.530  1.00 72.070          C  
ATOM  14263  C   GLU A 967      34.963  28.341  59.464  1.00 72.170          C  
ATOM  14264  O   GLU A 967      34.336  28.630  58.434  1.00 72.490          O  
ATOM  14265  CB  GLU A 967      37.141  27.180  59.259  1.00100.830          C  
ATOM  14266  CG  GLU A 967      38.616  27.225  58.979  1.00100.830          C  
ATOM  14267  CD  GLU A 967      39.200  25.883  58.607  1.00100.830          C  
ATOM  14268  OE1 GLU A 967      38.641  25.256  57.744  1.00100.830          O  
ATOM  14269  OE2 GLU A 967      40.192  25.488  59.169  1.00100.830          O  
ATOM  14270  H   GLU A 967      37.498  28.575  61.441  1.00 86.270          H  
ATOM  14271  HA  GLU A 967      36.760  29.231  58.743  1.00 86.480          H  
ATOM  14272 1HB  GLU A 967      37.023  26.553  60.136  1.00120.990          H  
ATOM  14273 2HB  GLU A 967      36.650  26.690  58.426  1.00120.990          H  
ATOM  14274 1HG  GLU A 967      38.761  27.908  58.173  1.00120.990          H  
ATOM  14275 2HG  GLU A 967      39.122  27.611  59.855  1.00120.990          H  
ATOM  14276  N   ALA A 968      34.368  27.862  60.562  1.00 71.930          N  
ATOM  14277  CA  ALA A 968      32.933  27.648  60.593  1.00 72.010          C  
ATOM  14278  C   ALA A 968      32.191  28.973  60.444  1.00 72.110          C  
ATOM  14279  O   ALA A 968      31.201  29.054  59.715  1.00 72.440          O  
ATOM  14280  CB  ALA A 968      32.536  26.954  61.872  1.00100.780          C  
ATOM  14281  H   ALA A 968      34.942  27.612  61.376  1.00 86.320          H  
ATOM  14282  HA  ALA A 968      32.666  27.011  59.752  1.00 86.410          H  
ATOM  14283 1HB  ALA A 968      31.475  26.785  61.862  1.00120.940          H  
ATOM  14284 2HB  ALA A 968      33.060  26.002  61.943  1.00120.940          H  
ATOM  14285 3HB  ALA A 968      32.806  27.580  62.722  1.00120.940          H  
ATOM  14286  N   LEU A 969      32.689  30.026  61.103  1.00 71.870          N  
ATOM  14287  CA  LEU A 969      32.075  31.340  61.029  1.00 71.980          C  
ATOM  14288  C   LEU A 969      32.182  31.914  59.615  1.00 72.320          C  
ATOM  14289  O   LEU A 969      31.221  32.509  59.104  1.00 72.630          O  
ATOM  14290  CB  LEU A 969      32.746  32.242  62.063  1.00100.730          C  
ATOM  14291  CG  LEU A 969      32.453  31.869  63.565  1.00100.730          C  
ATOM  14292  CD1 LEU A 969      33.393  32.568  64.466  1.00100.730          C  
ATOM  14293  CD2 LEU A 969      31.069  32.293  63.936  1.00100.730          C  
ATOM  14294  H   LEU A 969      33.498  29.894  61.721  1.00 86.240          H  
ATOM  14295  HA  LEU A 969      31.029  31.236  61.275  1.00 86.380          H  
ATOM  14296 1HB  LEU A 969      33.824  32.202  61.906  1.00120.870          H  
ATOM  14297 2HB  LEU A 969      32.402  33.266  61.898  1.00120.870          H  
ATOM  14298  HG  LEU A 969      32.567  30.811  63.703  1.00120.870          H  
ATOM  14299 1HD1 LEU A 969      33.187  32.298  65.497  1.00120.870          H  
ATOM  14300 2HD1 LEU A 969      34.417  32.288  64.229  1.00120.870          H  
ATOM  14301 3HD1 LEU A 969      33.257  33.606  64.345  1.00120.870          H  
ATOM  14302 1HD2 LEU A 969      30.889  32.045  64.974  1.00120.870          H  
ATOM  14303 2HD2 LEU A 969      30.975  33.360  63.802  1.00120.870          H  
ATOM  14304 3HD2 LEU A 969      30.359  31.796  63.323  1.00120.870          H  
ATOM  14305  N   GLU A 970      33.333  31.724  58.947  1.00 72.310          N  
ATOM  14306  CA  GLU A 970      33.460  32.238  57.588  1.00 72.750          C  
ATOM  14307  C   GLU A 970      32.457  31.565  56.653  1.00 72.980          C  
ATOM  14308  O   GLU A 970      31.814  32.239  55.845  1.00 73.370          O  
ATOM  14309  CB  GLU A 970      34.886  32.042  57.058  1.00101.670          C  
ATOM  14310  CG  GLU A 970      35.934  32.953  57.693  1.00101.670          C  
ATOM  14311  CD  GLU A 970      37.331  32.656  57.271  1.00101.670          C  
ATOM  14312  OE1 GLU A 970      37.531  31.672  56.603  1.00101.670          O  
ATOM  14313  OE2 GLU A 970      38.203  33.439  57.588  1.00101.670          O  
ATOM  14314  H   GLU A 970      34.135  31.277  59.407  1.00 86.770          H  
ATOM  14315  HA  GLU A 970      33.246  33.306  57.606  1.00 87.300          H  
ATOM  14316 1HB  GLU A 970      35.194  31.010  57.240  1.00122.010          H  
ATOM  14317 2HB  GLU A 970      34.902  32.204  55.982  1.00122.010          H  
ATOM  14318 1HG  GLU A 970      35.706  33.974  57.408  1.00122.010          H  
ATOM  14319 2HG  GLU A 970      35.865  32.882  58.773  1.00122.010          H  
ATOM  14320  N   SER A 971      32.280  30.246  56.806  1.00 72.750          N  
ATOM  14321  CA  SER A 971      31.327  29.472  56.010  1.00 72.970          C  
ATOM  14322  C   SER A 971      29.898  29.938  56.284  1.00 73.230          C  
ATOM  14323  O   SER A 971      29.099  30.158  55.367  1.00 73.600          O  
ATOM  14324  CB  SER A 971      31.483  28.001  56.327  1.00102.070          C  
ATOM  14325  OG  SER A 971      30.576  27.217  55.599  1.00102.070          O  
ATOM  14326  H   SER A 971      32.874  29.746  57.477  1.00 87.300          H  
ATOM  14327  HA  SER A 971      31.546  29.633  54.956  1.00 87.560          H  
ATOM  14328 1HB  SER A 971      32.501  27.695  56.096  1.00122.480          H  
ATOM  14329 2HB  SER A 971      31.343  27.849  57.386  1.00122.480          H  
ATOM  14330  HG  SER A 971      30.725  26.315  55.888  1.00122.480          H  
ATOM  14331  N   ALA A 972      29.603  30.105  57.576  1.00 73.060          N  
ATOM  14332  CA  ALA A 972      28.334  30.557  58.118  1.00 73.310          C  
ATOM  14333  C   ALA A 972      27.920  31.946  57.650  1.00 73.580          C  
ATOM  14334  O   ALA A 972      26.722  32.245  57.502  1.00 73.660          O  
ATOM  14335  CB  ALA A 972      28.441  30.609  59.623  1.00102.530          C  
ATOM  14336  H   ALA A 972      30.322  29.863  58.260  1.00 87.670          H  
ATOM  14337  HA  ALA A 972      27.572  29.843  57.812  1.00 87.970          H  
ATOM  14338 1HB  ALA A 972      27.542  30.914  60.023  1.00123.040          H  
ATOM  14339 2HB  ALA A 972      28.701  29.650  60.003  1.00123.040          H  
ATOM  14340 3HB  ALA A 972      29.192  31.315  59.896  1.00123.040          H  
ATOM  14341  N   GLY A 973      28.916  32.822  57.452  1.00 73.770          N  
ATOM  14342  CA  GLY A 973      28.665  34.203  57.097  1.00 74.080          C  
ATOM  14343  C   GLY A 973      28.420  34.990  58.378  1.00 73.770          C  
ATOM  14344  O   GLY A 973      27.713  36.001  58.383  1.00 73.900          O  
ATOM  14345  H   GLY A 973      29.890  32.546  57.611  1.00 88.520          H  
ATOM  14346 1HA  GLY A 973      29.529  34.603  56.565  1.00 88.900          H  
ATOM  14347 2HA  GLY A 973      27.802  34.268  56.437  1.00 88.900          H  
ATOM  14348  N   ALA A 974      28.935  34.453  59.485  1.00 73.410          N  
ATOM  14349  CA  ALA A 974      28.791  35.017  60.813  1.00 73.110          C  
ATOM  14350  C   ALA A 974      29.990  35.885  61.137  1.00 73.220          C  
ATOM  14351  O   ALA A 974      31.041  35.746  60.515  1.00 73.380          O  
ATOM  14352  CB  ALA A 974      28.643  33.899  61.824  1.00102.470          C  
ATOM  14353  H   ALA A 974      29.559  33.645  59.393  1.00 88.090          H  
ATOM  14354  HA  ALA A 974      27.907  35.646  60.831  1.00 87.730          H  
ATOM  14355 1HB  ALA A 974      28.531  34.316  62.820  1.00122.970          H  
ATOM  14356 2HB  ALA A 974      27.768  33.298  61.580  1.00122.970          H  
ATOM  14357 3HB  ALA A 974      29.529  33.292  61.774  1.00122.970          H  
ATOM  14358  N   ARG A 975      29.864  36.777  62.114  1.00 73.150          N  
ATOM  14359  CA  ARG A 975      31.031  37.552  62.504  1.00 73.270          C  
ATOM  14360  C   ARG A 975      32.144  36.583  62.864  1.00 73.170          C  
ATOM  14361  O   ARG A 975      31.949  35.662  63.661  1.00 73.000          O  
ATOM  14362  CB  ARG A 975      30.723  38.453  63.691  1.00102.530          C  
ATOM  14363  CG  ARG A 975      31.866  39.372  64.125  1.00102.530          C  
ATOM  14364  CD  ARG A 975      31.452  40.272  65.220  1.00102.530          C  
ATOM  14365  NE  ARG A 975      32.545  41.135  65.651  1.00102.530          N  
ATOM  14366  CZ  ARG A 975      32.459  42.078  66.615  1.00102.530          C  
ATOM  14367  NH1 ARG A 975      31.323  42.280  67.253  1.00102.530          N  
ATOM  14368  NH2 ARG A 975      33.526  42.801  66.919  1.00102.530          N  
ATOM  14369  H   ARG A 975      28.965  36.916  62.580  1.00 87.780          H  
ATOM  14370  HA  ARG A 975      31.350  38.166  61.661  1.00 87.920          H  
ATOM  14371 1HB  ARG A 975      29.864  39.080  63.454  1.00123.040          H  
ATOM  14372 2HB  ARG A 975      30.447  37.839  64.548  1.00123.040          H  
ATOM  14373 1HG  ARG A 975      32.709  38.774  64.482  1.00123.040          H  
ATOM  14374 2HG  ARG A 975      32.186  39.983  63.282  1.00123.040          H  
ATOM  14375 1HD  ARG A 975      30.629  40.901  64.878  1.00123.040          H  
ATOM  14376 2HD  ARG A 975      31.129  39.671  66.070  1.00123.040          H  
ATOM  14377  HE  ARG A 975      33.441  41.018  65.190  1.00123.040          H  
ATOM  14378 1HH1 ARG A 975      30.508  41.732  67.026  1.00123.040          H  
ATOM  14379 2HH1 ARG A 975      31.266  42.986  67.973  1.00123.040          H  
ATOM  14380 1HH2 ARG A 975      34.398  42.646  66.430  1.00123.040          H  
ATOM  14381 2HH2 ARG A 975      33.473  43.507  67.638  1.00123.040          H  
ATOM  14382  N   VAL A 976      33.328  36.802  62.305  1.00 73.310          N  
ATOM  14383  CA  VAL A 976      34.425  35.892  62.570  1.00 73.280          C  
ATOM  14384  C   VAL A 976      35.229  36.322  63.785  1.00 73.570          C  
ATOM  14385  O   VAL A 976      35.741  37.440  63.841  1.00 73.870          O  
ATOM  14386  CB  VAL A 976      35.312  35.784  61.321  1.00102.600          C  
ATOM  14387  CG1 VAL A 976      36.509  34.855  61.576  1.00102.600          C  
ATOM  14388  CG2 VAL A 976      34.460  35.254  60.168  1.00102.600          C  
ATOM  14389  H   VAL A 976      33.448  37.583  61.674  1.00 87.970          H  
ATOM  14390  HA  VAL A 976      34.012  34.909  62.754  1.00 87.940          H  
ATOM  14391  HB  VAL A 976      35.699  36.770  61.070  1.00123.120          H  
ATOM  14392 1HG1 VAL A 976      37.121  34.796  60.671  1.00123.120          H  
ATOM  14393 2HG1 VAL A 976      37.117  35.238  62.392  1.00123.120          H  
ATOM  14394 3HG1 VAL A 976      36.141  33.869  61.823  1.00123.120          H  
ATOM  14395 1HG2 VAL A 976      35.066  35.194  59.280  1.00123.120          H  
ATOM  14396 2HG2 VAL A 976      34.081  34.275  60.414  1.00123.120          H  
ATOM  14397 3HG2 VAL A 976      33.618  35.919  59.980  1.00123.120          H  
ATOM  14398  N   ARG A 977      35.323  35.424  64.757  1.00 73.500          N  
ATOM  14399  CA  ARG A 977      36.027  35.654  66.003  1.00 73.780          C  
ATOM  14400  C   ARG A 977      36.274  34.316  66.680  1.00 73.720          C  
ATOM  14401  O   ARG A 977      35.556  33.352  66.425  1.00 73.650          O  
ATOM  14402  CB  ARG A 977      35.213  36.569  66.927  1.00103.180          C  
ATOM  14403  CG  ARG A 977      33.969  35.940  67.627  1.00103.180          C  
ATOM  14404  CD  ARG A 977      32.738  35.886  66.776  1.00103.180          C  
ATOM  14405  NE  ARG A 977      31.551  35.606  67.595  1.00103.180          N  
ATOM  14406  CZ  ARG A 977      30.325  35.217  67.144  1.00103.180          C  
ATOM  14407  NH1 ARG A 977      30.073  35.060  65.854  1.00103.180          N  
ATOM  14408  NH2 ARG A 977      29.365  34.981  68.033  1.00103.180          N  
ATOM  14409  H   ARG A 977      34.880  34.528  64.616  1.00 88.200          H  
ATOM  14410  HA  ARG A 977      36.990  36.123  65.792  1.00 88.540          H  
ATOM  14411 1HB  ARG A 977      35.866  36.935  67.719  1.00123.820          H  
ATOM  14412 2HB  ARG A 977      34.868  37.436  66.369  1.00123.820          H  
ATOM  14413 1HG  ARG A 977      34.187  34.929  67.953  1.00123.820          H  
ATOM  14414 2HG  ARG A 977      33.730  36.539  68.503  1.00123.820          H  
ATOM  14415 1HD  ARG A 977      32.593  36.831  66.256  1.00123.820          H  
ATOM  14416 2HD  ARG A 977      32.844  35.091  66.059  1.00123.820          H  
ATOM  14417  HE  ARG A 977      31.663  35.697  68.597  1.00123.820          H  
ATOM  14418 1HH1 ARG A 977      30.802  35.239  65.138  1.00123.820          H  
ATOM  14419 2HH1 ARG A 977      29.156  34.763  65.556  1.00123.820          H  
ATOM  14420 1HH2 ARG A 977      29.549  35.096  69.023  1.00123.820          H  
ATOM  14421 2HH2 ARG A 977      28.447  34.681  67.734  1.00123.820          H  
ATOM  14422  N   GLU A 978      37.256  34.246  67.553  1.00 73.780          N  
ATOM  14423  CA  GLU A 978      37.437  33.050  68.354  1.00 73.750          C  
ATOM  14424  C   GLU A 978      36.263  32.892  69.310  1.00 73.640          C  
ATOM  14425  O   GLU A 978      35.803  33.869  69.906  1.00 73.690          O  
ATOM  14426  CB  GLU A 978      38.756  33.130  69.109  1.00103.260          C  
ATOM  14427  CG  GLU A 978      39.960  33.189  68.188  1.00103.260          C  
ATOM  14428  CD  GLU A 978      40.274  34.586  67.710  1.00103.260          C  
ATOM  14429  OE1 GLU A 978      39.525  35.491  68.017  1.00103.260          O  
ATOM  14430  OE2 GLU A 978      41.259  34.748  67.033  1.00103.260          O  
ATOM  14431  H   GLU A 978      37.879  35.045  67.706  1.00 88.540          H  
ATOM  14432  HA  GLU A 978      37.461  32.184  67.693  1.00 88.500          H  
ATOM  14433 1HB  GLU A 978      38.762  34.010  69.753  1.00123.910          H  
ATOM  14434 2HB  GLU A 978      38.860  32.251  69.749  1.00123.910          H  
ATOM  14435 1HG  GLU A 978      40.825  32.792  68.715  1.00123.910          H  
ATOM  14436 2HG  GLU A 978      39.765  32.550  67.323  1.00123.910          H  
ATOM  14437  N   LEU A 979      35.800  31.669  69.496  1.00 73.510          N  
ATOM  14438  CA  LEU A 979      34.720  31.427  70.436  1.00 73.440          C  
ATOM  14439  C   LEU A 979      35.325  30.779  71.667  1.00 73.520          C  
ATOM  14440  O   LEU A 979      36.284  30.015  71.546  1.00 73.480          O  
ATOM  14441  CB  LEU A 979      33.667  30.525  69.771  1.00102.840          C  
ATOM  14442  CG  LEU A 979      33.066  31.068  68.413  1.00102.840          C  
ATOM  14443  CD1 LEU A 979      32.145  30.010  67.809  1.00102.840          C  
ATOM  14444  CD2 LEU A 979      32.305  32.354  68.627  1.00102.840          C  
ATOM  14445  H   LEU A 979      36.209  30.900  68.987  1.00 88.210          H  
ATOM  14446  HA  LEU A 979      34.270  32.371  70.739  1.00 88.130          H  
ATOM  14447 1HB  LEU A 979      34.116  29.556  69.568  1.00123.410          H  
ATOM  14448 2HB  LEU A 979      32.844  30.384  70.472  1.00123.410          H  
ATOM  14449  HG  LEU A 979      33.872  31.274  67.726  1.00123.410          H  
ATOM  14450 1HD1 LEU A 979      31.742  30.375  66.862  1.00123.410          H  
ATOM  14451 2HD1 LEU A 979      32.703  29.089  67.630  1.00123.410          H  
ATOM  14452 3HD1 LEU A 979      31.327  29.812  68.494  1.00123.410          H  
ATOM  14453 1HD2 LEU A 979      31.916  32.697  67.671  1.00123.410          H  
ATOM  14454 2HD2 LEU A 979      31.483  32.184  69.306  1.00123.410          H  
ATOM  14455 3HD2 LEU A 979      32.962  33.115  69.036  1.00123.410          H  
ATOM  14456  N   VAL A 980      34.790  31.084  72.849  1.00 73.670          N  
ATOM  14457  CA  VAL A 980      35.310  30.463  74.064  1.00 73.800          C  
ATOM  14458  C   VAL A 980      34.219  29.894  74.959  1.00 73.630          C  
ATOM  14459  O   VAL A 980      33.075  30.363  74.955  1.00 73.640          O  
ATOM  14460  CB  VAL A 980      36.137  31.489  74.872  1.00103.270          C  
ATOM  14461  CG1 VAL A 980      37.340  31.967  74.048  1.00103.270          C  
ATOM  14462  CG2 VAL A 980      35.255  32.680  75.262  1.00103.270          C  
ATOM  14463  H   VAL A 980      34.012  31.731  72.894  1.00 88.400          H  
ATOM  14464  HA  VAL A 980      35.969  29.647  73.775  1.00 88.560          H  
ATOM  14465  HB  VAL A 980      36.520  31.004  75.771  1.00123.920          H  
ATOM  14466 1HG1 VAL A 980      37.928  32.672  74.635  1.00123.920          H  
ATOM  14467 2HG1 VAL A 980      37.961  31.112  73.782  1.00123.920          H  
ATOM  14468 3HG1 VAL A 980      37.003  32.460  73.139  1.00123.920          H  
ATOM  14469 1HG2 VAL A 980      35.846  33.390  75.839  1.00123.920          H  
ATOM  14470 2HG2 VAL A 980      34.883  33.169  74.364  1.00123.920          H  
ATOM  14471 3HG2 VAL A 980      34.412  32.347  75.866  1.00123.920          H  
ATOM  14472  N   VAL A 981      34.596  28.912  75.770  1.00 73.520          N  
ATOM  14473  CA  VAL A 981      33.672  28.325  76.721  1.00 73.390          C  
ATOM  14474  C   VAL A 981      34.271  28.222  78.111  1.00 73.690          C  
ATOM  14475  O   VAL A 981      35.357  27.666  78.301  1.00 73.880          O  
ATOM  14476  CB  VAL A 981      33.198  26.958  76.209  1.00102.800          C  
ATOM  14477  CG1 VAL A 981      32.262  26.315  77.183  1.00102.800          C  
ATOM  14478  CG2 VAL A 981      32.476  27.157  74.907  1.00102.800          C  
ATOM  14479  H   VAL A 981      35.549  28.573  75.724  1.00 88.220          H  
ATOM  14480  HA  VAL A 981      32.809  28.972  76.787  1.00 88.070          H  
ATOM  14481  HB  VAL A 981      34.049  26.308  76.072  1.00123.360          H  
ATOM  14482 1HG1 VAL A 981      31.931  25.353  76.788  1.00123.360          H  
ATOM  14483 2HG1 VAL A 981      32.744  26.159  78.144  1.00123.360          H  
ATOM  14484 3HG1 VAL A 981      31.422  26.962  77.301  1.00123.360          H  
ATOM  14485 1HG2 VAL A 981      32.144  26.218  74.545  1.00123.360          H  
ATOM  14486 2HG2 VAL A 981      31.655  27.804  75.062  1.00123.360          H  
ATOM  14487 3HG2 VAL A 981      33.102  27.602  74.168  1.00123.360          H  
ATOM  14488  N   ASP A 982      33.560  28.724  79.114  1.00 73.760          N  
ATOM  14489  CA  ASP A 982      34.108  28.624  80.448  1.00 74.080          C  
ATOM  14490  C   ASP A 982      33.776  27.265  81.017  1.00 74.290          C  
ATOM  14491  O   ASP A 982      32.751  27.068  81.675  1.00 74.190          O  
ATOM  14492  CB  ASP A 982      33.618  29.736  81.367  1.00103.580          C  
ATOM  14493  CG  ASP A 982      34.336  29.716  82.758  1.00103.580          C  
ATOM  14494  OD1 ASP A 982      34.922  28.692  83.147  1.00103.580          O  
ATOM  14495  OD2 ASP A 982      34.326  30.750  83.402  1.00103.580          O  
ATOM  14496  H   ASP A 982      32.677  29.178  78.948  1.00 88.510          H  
ATOM  14497  HA  ASP A 982      35.194  28.709  80.385  1.00 88.900          H  
ATOM  14498 1HB  ASP A 982      33.795  30.704  80.897  1.00124.300          H  
ATOM  14499 2HB  ASP A 982      32.545  29.639  81.517  1.00124.300          H  
ATOM  14500  N   ALA A 983      34.710  26.356  80.801  1.00 74.630          N  
ATOM  14501  CA  ALA A 983      34.638  24.940  81.130  1.00 74.910          C  
ATOM  14502  C   ALA A 983      34.420  24.669  82.611  1.00 75.260          C  
ATOM  14503  O   ALA A 983      34.145  23.531  82.986  1.00 75.270          O  
ATOM  14504  CB  ALA A 983      35.909  24.247  80.693  1.00104.760          C  
ATOM  14505  H   ALA A 983      35.506  26.686  80.247  1.00 89.560          H  
ATOM  14506  HA  ALA A 983      33.794  24.519  80.583  1.00 89.890          H  
ATOM  14507 1HB  ALA A 983      35.836  23.181  80.900  1.00125.710          H  
ATOM  14508 2HB  ALA A 983      36.050  24.406  79.638  1.00125.710          H  
ATOM  14509 3HB  ALA A 983      36.750  24.666  81.241  1.00125.710          H  
ATOM  14510  N   ARG A 984      34.621  25.669  83.476  1.00 75.610          N  
ATOM  14511  CA  ARG A 984      34.443  25.452  84.907  1.00 76.000          C  
ATOM  14512  C   ARG A 984      32.965  25.469  85.297  1.00 76.020          C  
ATOM  14513  O   ARG A 984      32.617  25.162  86.440  1.00 76.410          O  
ATOM  14514  CB  ARG A 984      35.137  26.527  85.702  1.00106.240          C  
ATOM  14515  CG  ARG A 984      36.638  26.579  85.539  1.00106.240          C  
ATOM  14516  CD  ARG A 984      37.190  27.742  86.249  1.00106.240          C  
ATOM  14517  NE  ARG A 984      36.670  28.984  85.687  1.00106.240          N  
ATOM  14518  CZ  ARG A 984      36.888  30.224  86.178  1.00106.240          C  
ATOM  14519  NH1 ARG A 984      37.660  30.409  87.243  1.00106.240          N  
ATOM  14520  NH2 ARG A 984      36.309  31.254  85.582  1.00106.240          N  
ATOM  14521  H   ARG A 984      34.841  26.626  83.143  1.00 90.730          H  
ATOM  14522  HA  ARG A 984      34.863  24.479  85.164  1.00 91.200          H  
ATOM  14523 1HB  ARG A 984      34.719  27.489  85.412  1.00127.490          H  
ATOM  14524 2HB  ARG A 984      34.923  26.387  86.759  1.00127.490          H  
ATOM  14525 1HG  ARG A 984      37.086  25.673  85.940  1.00127.490          H  
ATOM  14526 2HG  ARG A 984      36.883  26.675  84.480  1.00127.490          H  
ATOM  14527 1HD  ARG A 984      36.910  27.690  87.300  1.00127.490          H  
ATOM  14528 2HD  ARG A 984      38.275  27.745  86.153  1.00127.490          H  
ATOM  14529  HE  ARG A 984      36.057  28.910  84.847  1.00127.490          H  
ATOM  14530 1HH1 ARG A 984      38.099  29.622  87.696  1.00127.490          H  
ATOM  14531 2HH1 ARG A 984      37.812  31.341  87.601  1.00127.490          H  
ATOM  14532 1HH2 ARG A 984      35.683  31.088  84.764  1.00127.490          H  
ATOM  14533 2HH2 ARG A 984      36.445  32.188  85.923  1.00127.490          H  
ATOM  14534  N   CYS A 985      32.107  25.879  84.362  1.00 75.630          N  
ATOM  14535  CA  CYS A 985      30.671  25.977  84.586  1.00 75.630          C  
ATOM  14536  C   CYS A 985      30.033  24.597  84.448  1.00 75.760          C  
ATOM  14537  O   CYS A 985      30.588  23.713  83.789  1.00 75.710          O  
ATOM  14538  CB  CYS A 985      30.056  26.926  83.575  1.00105.880          C  
ATOM  14539  SG  CYS A 985      30.623  28.619  83.704  1.00105.880          S  
ATOM  14540  H   CYS A 985      32.468  26.120  83.434  1.00 90.760          H  
ATOM  14541  HA  CYS A 985      30.487  26.355  85.592  1.00 90.760          H  
ATOM  14542 1HB  CYS A 985      30.327  26.579  82.605  1.00127.060          H  
ATOM  14543 2HB  CYS A 985      28.975  26.910  83.654  1.00127.060          H  
ATOM  14544  HG  CYS A 985      31.866  28.352  83.256  1.00127.060          H  
ATOM  14545  N   GLY A 986      28.856  24.403  85.041  1.00 75.950          N  
ATOM  14546  CA  GLY A 986      28.203  23.108  84.930  1.00 76.110          C  
ATOM  14547  C   GLY A 986      27.491  22.922  83.599  1.00 75.770          C  
ATOM  14548  O   GLY A 986      27.382  23.852  82.792  1.00 75.780          O  
ATOM  14549  H   GLY A 986      28.420  25.156  85.589  1.00 91.140          H  
ATOM  14550 1HA  GLY A 986      28.945  22.319  85.061  1.00 91.330          H  
ATOM  14551 2HA  GLY A 986      27.485  23.002  85.744  1.00 91.330          H  
ATOM  14552  N   ARG A 987      26.941  21.723  83.400  1.00 75.490          N  
ATOM  14553  CA  ARG A 987      26.265  21.391  82.152  1.00 75.170          C  
ATOM  14554  C   ARG A 987      25.048  22.250  81.870  1.00 75.330          C  
ATOM  14555  O   ARG A 987      24.835  22.664  80.731  1.00 75.230          O  
ATOM  14556  CB  ARG A 987      25.809  19.941  82.145  1.00105.370          C  
ATOM  14557  CG  ARG A 987      26.915  18.912  82.061  1.00105.370          C  
ATOM  14558  CD  ARG A 987      26.387  17.557  81.727  1.00105.370          C  
ATOM  14559  NE  ARG A 987      25.442  17.041  82.725  1.00105.370          N  
ATOM  14560  CZ  ARG A 987      25.763  16.369  83.852  1.00105.370          C  
ATOM  14561  NH1 ARG A 987      27.023  16.136  84.165  1.00105.370          N  
ATOM  14562  NH2 ARG A 987      24.794  15.943  84.650  1.00105.370          N  
ATOM  14563  H   ARG A 987      27.042  21.017  84.116  1.00 90.590          H  
ATOM  14564  HA  ARG A 987      26.977  21.533  81.338  1.00 90.200          H  
ATOM  14565 1HB  ARG A 987      25.238  19.739  83.051  1.00126.440          H  
ATOM  14566 2HB  ARG A 987      25.139  19.776  81.300  1.00126.440          H  
ATOM  14567 1HG  ARG A 987      27.618  19.204  81.282  1.00126.440          H  
ATOM  14568 2HG  ARG A 987      27.434  18.858  83.015  1.00126.440          H  
ATOM  14569 1HD  ARG A 987      25.857  17.620  80.774  1.00126.440          H  
ATOM  14570 2HD  ARG A 987      27.207  16.854  81.626  1.00126.440          H  
ATOM  14571  HE  ARG A 987      24.450  17.173  82.523  1.00126.440          H  
ATOM  14572 1HH1 ARG A 987      27.764  16.456  83.562  1.00126.440          H  
ATOM  14573 2HH1 ARG A 987      27.250  15.632  85.011  1.00126.440          H  
ATOM  14574 1HH2 ARG A 987      23.827  16.121  84.405  1.00126.440          H  
ATOM  14575 2HH2 ARG A 987      25.014  15.438  85.497  1.00126.440          H  
ATOM  14576  N   ASP A 988      24.266  22.550  82.905  1.00 75.600          N  
ATOM  14577  CA  ASP A 988      23.041  23.310  82.710  1.00 75.770          C  
ATOM  14578  C   ASP A 988      23.378  24.748  82.389  1.00 75.960          C  
ATOM  14579  O   ASP A 988      22.733  25.390  81.552  1.00 75.970          O  
ATOM  14580  CB  ASP A 988      22.208  23.301  83.988  1.00106.010          C  
ATOM  14581  CG  ASP A 988      21.645  21.946  84.360  1.00106.010          C  
ATOM  14582  OD1 ASP A 988      21.616  21.059  83.546  1.00106.010          O  
ATOM  14583  OD2 ASP A 988      21.267  21.807  85.491  1.00106.010          O  
ATOM  14584  H   ASP A 988      24.502  22.195  83.820  1.00 90.720          H  
ATOM  14585  HA  ASP A 988      22.477  22.878  81.883  1.00 90.920          H  
ATOM  14586 1HB  ASP A 988      22.811  23.665  84.816  1.00127.210          H  
ATOM  14587 2HB  ASP A 988      21.375  23.993  83.872  1.00127.210          H  
ATOM  14588  N   GLU A 989      24.401  25.258  83.072  1.00 76.140          N  
ATOM  14589  CA  GLU A 989      24.827  26.631  82.902  1.00 76.380          C  
ATOM  14590  C   GLU A 989      25.336  26.870  81.495  1.00 76.220          C  
ATOM  14591  O   GLU A 989      24.982  27.876  80.868  1.00 76.340          O  
ATOM  14592  CB  GLU A 989      25.925  26.958  83.919  1.00106.840          C  
ATOM  14593  CG  GLU A 989      25.439  27.044  85.368  1.00106.840          C  
ATOM  14594  CD  GLU A 989      26.547  27.258  86.392  1.00106.840          C  
ATOM  14595  OE1 GLU A 989      27.527  26.526  86.391  1.00106.840          O  
ATOM  14596  OE2 GLU A 989      26.411  28.165  87.176  1.00106.840          O  
ATOM  14597  H   GLU A 989      24.867  24.667  83.744  1.00 91.370          H  
ATOM  14598  HA  GLU A 989      23.973  27.284  83.075  1.00 91.660          H  
ATOM  14599 1HB  GLU A 989      26.690  26.187  83.873  1.00128.200          H  
ATOM  14600 2HB  GLU A 989      26.397  27.904  83.657  1.00128.200          H  
ATOM  14601 1HG  GLU A 989      24.728  27.865  85.446  1.00128.200          H  
ATOM  14602 2HG  GLU A 989      24.908  26.123  85.609  1.00128.200          H  
ATOM  14603  N   LEU A 990      26.105  25.916  80.964  1.00 75.970          N  
ATOM  14604  CA  LEU A 990      26.614  26.069  79.622  1.00 75.820          C  
ATOM  14605  C   LEU A 990      25.557  25.770  78.592  1.00 75.660          C  
ATOM  14606  O   LEU A 990      25.477  26.458  77.582  1.00 75.740          O  
ATOM  14607  CB  LEU A 990      27.841  25.184  79.401  1.00106.210          C  
ATOM  14608  CG  LEU A 990      29.106  25.570  80.214  1.00106.210          C  
ATOM  14609  CD1 LEU A 990      30.187  24.524  80.000  1.00106.210          C  
ATOM  14610  CD2 LEU A 990      29.619  26.974  79.787  1.00106.210          C  
ATOM  14611  H   LEU A 990      26.389  25.110  81.533  1.00 91.160          H  
ATOM  14612  HA  LEU A 990      26.892  27.105  79.484  1.00 90.980          H  
ATOM  14613 1HB  LEU A 990      27.570  24.164  79.686  1.00127.450          H  
ATOM  14614 2HB  LEU A 990      28.094  25.191  78.346  1.00127.450          H  
ATOM  14615  HG  LEU A 990      28.860  25.566  81.270  1.00127.450          H  
ATOM  14616 1HD1 LEU A 990      31.065  24.789  80.599  1.00127.450          H  
ATOM  14617 2HD1 LEU A 990      29.814  23.550  80.323  1.00127.450          H  
ATOM  14618 3HD1 LEU A 990      30.460  24.479  78.952  1.00127.450          H  
ATOM  14619 1HD2 LEU A 990      30.516  27.220  80.356  1.00127.450          H  
ATOM  14620 2HD2 LEU A 990      29.845  26.954  78.747  1.00127.450          H  
ATOM  14621 3HD2 LEU A 990      28.876  27.729  79.976  1.00127.450          H  
ATOM  14622  N   ALA A 991      24.700  24.773  78.805  1.00 75.490          N  
ATOM  14623  CA  ALA A 991      23.718  24.520  77.770  1.00 75.360          C  
ATOM  14624  C   ALA A 991      22.842  25.749  77.558  1.00 75.630          C  
ATOM  14625  O   ALA A 991      22.624  26.163  76.412  1.00 75.610          O  
ATOM  14626  CB  ALA A 991      22.859  23.326  78.139  1.00105.560          C  
ATOM  14627  H   ALA A 991      24.745  24.168  79.628  1.00 90.590          H  
ATOM  14628  HA  ALA A 991      24.245  24.312  76.841  1.00 90.430          H  
ATOM  14629 1HB  ALA A 991      22.136  23.137  77.348  1.00126.670          H  
ATOM  14630 2HB  ALA A 991      23.496  22.452  78.273  1.00126.670          H  
ATOM  14631 3HB  ALA A 991      22.334  23.536  79.073  1.00126.670          H  
ATOM  14632  N   GLU A 992      22.433  26.407  78.655  1.00 75.910          N  
ATOM  14633  CA  GLU A 992      21.589  27.579  78.514  1.00 76.190          C  
ATOM  14634  C   GLU A 992      22.378  28.755  77.965  1.00 76.320          C  
ATOM  14635  O   GLU A 992      21.899  29.459  77.066  1.00 76.450          O  
ATOM  14636  CB  GLU A 992      20.988  27.965  79.869  1.00106.550          C  
ATOM  14637  CG  GLU A 992      20.001  29.154  79.843  1.00106.550          C  
ATOM  14638  CD  GLU A 992      18.729  28.873  79.076  1.00106.550          C  
ATOM  14639  OE1 GLU A 992      18.429  27.723  78.849  1.00106.550          O  
ATOM  14640  OE2 GLU A 992      18.056  29.812  78.724  1.00106.550          O  
ATOM  14641  H   GLU A 992      22.650  26.051  79.593  1.00 91.090          H  
ATOM  14642  HA  GLU A 992      20.783  27.347  77.820  1.00 91.430          H  
ATOM  14643 1HB  GLU A 992      20.466  27.104  80.286  1.00127.860          H  
ATOM  14644 2HB  GLU A 992      21.796  28.214  80.561  1.00127.860          H  
ATOM  14645 1HG  GLU A 992      19.738  29.404  80.871  1.00127.860          H  
ATOM  14646 2HG  GLU A 992      20.497  30.022  79.409  1.00127.860          H  
ATOM  14647  N   ARG A 993      23.596  28.978  78.473  1.00 76.320          N  
ATOM  14648  CA  ARG A 993      24.366  30.115  78.018  1.00 76.490          C  
ATOM  14649  C   ARG A 993      24.645  29.999  76.543  1.00 76.340          C  
ATOM  14650  O   ARG A 993      24.398  30.942  75.802  1.00 76.490          O  
ATOM  14651  CB  ARG A 993      25.697  30.245  78.751  1.00107.020          C  
ATOM  14652  CG  ARG A 993      26.515  31.512  78.387  1.00107.020          C  
ATOM  14653  CD  ARG A 993      27.853  31.541  79.072  1.00107.020          C  
ATOM  14654  NE  ARG A 993      28.834  30.610  78.486  1.00107.020          N  
ATOM  14655  CZ  ARG A 993      29.584  30.874  77.372  1.00107.020          C  
ATOM  14656  NH1 ARG A 993      29.473  32.026  76.753  1.00107.020          N  
ATOM  14657  NH2 ARG A 993      30.439  29.975  76.924  1.00107.020          N  
ATOM  14658  H   ARG A 993      23.983  28.391  79.218  1.00 91.580          H  
ATOM  14659  HA  ARG A 993      23.783  31.019  78.195  1.00 91.790          H  
ATOM  14660 1HB  ARG A 993      25.514  30.258  79.824  1.00128.420          H  
ATOM  14661 2HB  ARG A 993      26.312  29.370  78.537  1.00128.420          H  
ATOM  14662 1HG  ARG A 993      26.683  31.534  77.307  1.00128.420          H  
ATOM  14663 2HG  ARG A 993      25.957  32.398  78.680  1.00128.420          H  
ATOM  14664 1HD  ARG A 993      28.264  32.549  79.033  1.00128.420          H  
ATOM  14665 2HD  ARG A 993      27.713  31.261  80.117  1.00128.420          H  
ATOM  14666  HE  ARG A 993      28.961  29.715  78.944  1.00128.420          H  
ATOM  14667 1HH1 ARG A 993      28.840  32.727  77.086  1.00128.420          H  
ATOM  14668 2HH1 ARG A 993      30.025  32.205  75.896  1.00128.420          H  
ATOM  14669 1HH2 ARG A 993      30.511  29.090  77.396  1.00128.420          H  
ATOM  14670 2HH2 ARG A 993      31.058  30.179  76.096  1.00128.420          H  
ATOM  14671  N   LEU A 994      25.182  28.856  76.113  1.00 76.070          N  
ATOM  14672  CA  LEU A 994      25.601  28.665  74.741  1.00 75.940          C  
ATOM  14673  C   LEU A 994      24.447  28.757  73.766  1.00 75.990          C  
ATOM  14674  O   LEU A 994      24.599  29.345  72.686  1.00 76.110          O  
ATOM  14675  CB  LEU A 994      26.280  27.300  74.616  1.00106.370          C  
ATOM  14676  CG  LEU A 994      27.634  27.147  75.370  1.00106.370          C  
ATOM  14677  CD1 LEU A 994      28.063  25.722  75.321  1.00106.370          C  
ATOM  14678  CD2 LEU A 994      28.681  28.000  74.759  1.00106.370          C  
ATOM  14679  H   LEU A 994      25.320  28.087  76.768  1.00 91.280          H  
ATOM  14680  HA  LEU A 994      26.302  29.445  74.493  1.00 91.130          H  
ATOM  14681 1HB  LEU A 994      25.595  26.543  75.003  1.00127.640          H  
ATOM  14682 2HB  LEU A 994      26.456  27.097  73.558  1.00127.640          H  
ATOM  14683  HG  LEU A 994      27.505  27.433  76.415  1.00127.640          H  
ATOM  14684 1HD1 LEU A 994      29.008  25.596  75.855  1.00127.640          H  
ATOM  14685 2HD1 LEU A 994      27.299  25.094  75.785  1.00127.640          H  
ATOM  14686 3HD1 LEU A 994      28.185  25.450  74.286  1.00127.640          H  
ATOM  14687 1HD2 LEU A 994      29.569  27.847  75.314  1.00127.640          H  
ATOM  14688 2HD2 LEU A 994      28.839  27.715  73.718  1.00127.640          H  
ATOM  14689 3HD2 LEU A 994      28.415  29.042  74.814  1.00127.640          H  
ATOM  14690  N   ARG A 995      23.279  28.193  74.115  1.00 75.990          N  
ATOM  14691  CA  ARG A 995      22.142  28.291  73.212  1.00 76.000          C  
ATOM  14692  C   ARG A 995      21.686  29.745  73.098  1.00 76.190          C  
ATOM  14693  O   ARG A 995      21.337  30.212  72.010  1.00 76.210          O  
ATOM  14694  CB  ARG A 995      20.986  27.421  73.691  1.00106.400          C  
ATOM  14695  CG  ARG A 995      21.187  25.923  73.560  1.00106.400          C  
ATOM  14696  CD  ARG A 995      20.051  25.176  74.164  1.00106.400          C  
ATOM  14697  NE  ARG A 995      20.210  23.735  74.036  1.00106.400          N  
ATOM  14698  CZ  ARG A 995      19.412  22.810  74.619  1.00106.400          C  
ATOM  14699  NH1 ARG A 995      18.401  23.184  75.381  1.00106.400          N  
ATOM  14700  NH2 ARG A 995      19.647  21.524  74.420  1.00106.400          N  
ATOM  14701  H   ARG A 995      23.181  27.660  74.986  1.00 91.190          H  
ATOM  14702  HA  ARG A 995      22.449  27.940  72.227  1.00 91.200          H  
ATOM  14703 1HB  ARG A 995      20.767  27.646  74.737  1.00127.680          H  
ATOM  14704 2HB  ARG A 995      20.106  27.654  73.102  1.00127.680          H  
ATOM  14705 1HG  ARG A 995      21.232  25.662  72.502  1.00127.680          H  
ATOM  14706 2HG  ARG A 995      22.112  25.620  74.042  1.00127.680          H  
ATOM  14707 1HD  ARG A 995      20.000  25.425  75.226  1.00127.680          H  
ATOM  14708 2HD  ARG A 995      19.124  25.467  73.667  1.00127.680          H  
ATOM  14709  HE  ARG A 995      20.970  23.402  73.456  1.00127.680          H  
ATOM  14710 1HH1 ARG A 995      18.216  24.164  75.540  1.00127.680          H  
ATOM  14711 2HH1 ARG A 995      17.809  22.485  75.811  1.00127.680          H  
ATOM  14712 1HH2 ARG A 995      20.420  21.233  73.838  1.00127.680          H  
ATOM  14713 2HH2 ARG A 995      19.051  20.820  74.846  1.00127.680          H  
ATOM  14714  N   SER A 996      21.672  30.464  74.226  1.00 76.350          N  
ATOM  14715  CA  SER A 996      21.245  31.856  74.263  1.00 76.560          C  
ATOM  14716  C   SER A 996      22.177  32.803  73.502  1.00 76.490          C  
ATOM  14717  O   SER A 996      21.716  33.632  72.711  1.00 76.900          O  
ATOM  14718  CB  SER A 996      21.128  32.308  75.703  1.00107.100          C  
ATOM  14719  OG  SER A 996      20.693  33.636  75.789  1.00107.100          O  
ATOM  14720  H   SER A 996      21.923  30.026  75.122  1.00 91.620          H  
ATOM  14721  HA  SER A 996      20.260  31.922  73.810  1.00 91.870          H  
ATOM  14722 1HB  SER A 996      20.432  31.652  76.231  1.00128.520          H  
ATOM  14723 2HB  SER A 996      22.097  32.207  76.192  1.00128.520          H  
ATOM  14724  HG  SER A 996      20.697  33.847  76.723  1.00128.520          H  
ATOM  14725  N   VAL A 997      23.491  32.684  73.739  1.00 75.990          N  
ATOM  14726  CA  VAL A 997      24.456  33.588  73.117  1.00 75.900          C  
ATOM  14727  C   VAL A 997      24.832  33.180  71.693  1.00 75.410          C  
ATOM  14728  O   VAL A 997      25.195  34.037  70.886  1.00 75.200          O  
ATOM  14729  CB  VAL A 997      25.743  33.759  73.981  1.00106.300          C  
ATOM  14730  CG1 VAL A 997      25.352  34.245  75.372  1.00106.300          C  
ATOM  14731  CG2 VAL A 997      26.574  32.477  74.054  1.00106.300          C  
ATOM  14732  H   VAL A 997      23.803  31.972  74.401  1.00 91.190          H  
ATOM  14733  HA  VAL A 997      23.987  34.570  73.059  1.00 91.080          H  
ATOM  14734  HB  VAL A 997      26.354  34.537  73.528  1.00127.560          H  
ATOM  14735 1HG1 VAL A 997      26.249  34.413  75.966  1.00127.560          H  
ATOM  14736 2HG1 VAL A 997      24.792  35.175  75.285  1.00127.560          H  
ATOM  14737 3HG1 VAL A 997      24.730  33.494  75.860  1.00127.560          H  
ATOM  14738 1HG2 VAL A 997      27.468  32.660  74.648  1.00127.560          H  
ATOM  14739 2HG2 VAL A 997      26.038  31.710  74.483  1.00127.560          H  
ATOM  14740 3HG2 VAL A 997      26.863  32.178  73.075  1.00127.560          H  
ATOM  14741  N   GLY A 998      24.794  31.880  71.388  1.00 75.300          N  
ATOM  14742  CA  GLY A 998      25.174  31.422  70.072  1.00 75.010          C  
ATOM  14743  C   GLY A 998      26.662  31.100  69.958  1.00 74.820          C  
ATOM  14744  O   GLY A 998      27.360  31.572  69.055  1.00 74.580          O  
ATOM  14745  H   GLY A 998      24.513  31.183  72.071  1.00 90.360          H  
ATOM  14746 1HA  GLY A 998      24.589  30.536  69.830  1.00 90.010          H  
ATOM  14747 2HA  GLY A 998      24.905  32.179  69.371  1.00 90.010          H  
ATOM  14748  N   GLU A 999      27.167  30.356  70.930  1.00 74.960          N  
ATOM  14749  CA  GLU A 999      28.575  29.944  70.938  1.00 74.850          C  
ATOM  14750  C   GLU A 999      28.725  28.423  70.843  1.00 74.470          C  
ATOM  14751  O   GLU A 999      27.734  27.697  70.740  1.00 74.230          O  
ATOM  14752  CB  GLU A 999      29.311  30.572  72.120  1.00104.830          C  
ATOM  14753  CG  GLU A 999      29.503  32.107  71.960  1.00104.830          C  
ATOM  14754  CD  GLU A 999      30.108  32.762  73.151  1.00104.830          C  
ATOM  14755  OE1 GLU A 999      30.278  32.081  74.123  1.00104.830          O  
ATOM  14756  OE2 GLU A 999      30.399  33.937  73.099  1.00104.830          O  
ATOM  14757  H   GLU A 999      26.513  30.025  71.645  1.00 89.950          H  
ATOM  14758  HA  GLU A 999      29.048  30.358  70.049  1.00 89.820          H  
ATOM  14759 1HB  GLU A 999      28.737  30.416  73.022  1.00125.800          H  
ATOM  14760 2HB  GLU A 999      30.283  30.110  72.258  1.00125.800          H  
ATOM  14761 1HG  GLU A 999      30.165  32.268  71.128  1.00125.800          H  
ATOM  14762 2HG  GLU A 999      28.566  32.587  71.713  1.00125.800          H  
ATOM  14763  N   VAL A1000      29.972  27.946  70.806  1.00 74.460          N  
ATOM  14764  CA  VAL A1000      30.253  26.529  70.598  1.00 74.160          C  
ATOM  14765  C   VAL A1000      30.947  25.774  71.733  1.00 73.780          C  
ATOM  14766  O   VAL A1000      32.118  25.986  72.026  1.00 73.660          O  
ATOM  14767  CB  VAL A1000      31.107  26.433  69.296  1.00103.940          C  
ATOM  14768  CG1 VAL A1000      31.568  25.027  68.990  1.00103.940          C  
ATOM  14769  CG2 VAL A1000      30.254  26.912  68.134  1.00103.940          C  
ATOM  14770  H   VAL A1000      30.739  28.590  70.938  1.00 89.350          H  
ATOM  14771  HA  VAL A1000      29.298  26.037  70.414  1.00 88.990          H  
ATOM  14772  HB  VAL A1000      31.990  27.064  69.402  1.00124.730          H  
ATOM  14773 1HG1 VAL A1000      32.151  25.032  68.073  1.00124.730          H  
ATOM  14774 2HG1 VAL A1000      32.190  24.690  69.779  1.00124.730          H  
ATOM  14775 3HG1 VAL A1000      30.721  24.373  68.872  1.00124.730          H  
ATOM  14776 1HG2 VAL A1000      30.830  26.879  67.214  1.00124.730          H  
ATOM  14777 2HG2 VAL A1000      29.378  26.272  68.034  1.00124.730          H  
ATOM  14778 3HG2 VAL A1000      29.932  27.921  68.314  1.00124.730          H  
ATOM  14779  N   ALA A1001      30.242  24.761  72.253  1.00 73.620          N  
ATOM  14780  CA  ALA A1001      30.729  23.864  73.312  1.00 73.380          C  
ATOM  14781  C   ALA A1001      31.990  23.130  72.862  1.00 73.080          C  
ATOM  14782  O   ALA A1001      32.896  22.841  73.646  1.00 72.990          O  
ATOM  14783  CB  ALA A1001      29.670  22.846  73.662  1.00102.830          C  
ATOM  14784  H   ALA A1001      29.285  24.660  71.933  1.00 88.340          H  
ATOM  14785  HA  ALA A1001      30.959  24.452  74.190  1.00 88.060          H  
ATOM  14786 1HB  ALA A1001      30.040  22.190  74.444  1.00123.390          H  
ATOM  14787 2HB  ALA A1001      28.770  23.317  73.998  1.00123.390          H  
ATOM  14788 3HB  ALA A1001      29.457  22.278  72.785  1.00123.390          H  
ATOM  14789  N   GLY A1002      32.028  22.851  71.570  1.00 72.940          N  
ATOM  14790  CA  GLY A1002      33.060  22.119  70.861  1.00 72.710          C  
ATOM  14791  C   GLY A1002      34.453  22.722  70.960  1.00 72.670          C  
ATOM  14792  O   GLY A1002      35.434  22.051  70.646  1.00 72.320          O  
ATOM  14793  H   GLY A1002      31.236  23.141  71.018  1.00 87.530          H  
ATOM  14794 1HA  GLY A1002      33.075  21.091  71.224  1.00 87.250          H  
ATOM  14795 2HA  GLY A1002      32.783  22.062  69.810  1.00 87.250          H  
ATOM  14796  N   VAL A1003      34.586  23.961  71.436  1.00 73.060          N  
ATOM  14797  CA  VAL A1003      35.927  24.530  71.561  1.00 73.110          C  
ATOM  14798  C   VAL A1003      36.708  23.840  72.683  1.00 73.160          C  
ATOM  14799  O   VAL A1003      37.883  24.121  72.907  1.00 73.030          O  
ATOM  14800  CB  VAL A1003      35.907  26.040  71.811  1.00102.330          C  
ATOM  14801  CG1 VAL A1003      35.179  26.740  70.654  1.00102.330          C  
ATOM  14802  CG2 VAL A1003      35.288  26.319  73.146  1.00102.330          C  
ATOM  14803  H   VAL A1003      33.758  24.497  71.718  1.00 87.670          H  
ATOM  14804  HA  VAL A1003      36.441  24.353  70.628  1.00 87.730          H  
ATOM  14805  HB  VAL A1003      36.930  26.423  71.811  1.00122.800          H  
ATOM  14806 1HG1 VAL A1003      35.190  27.811  70.820  1.00122.800          H  
ATOM  14807 2HG1 VAL A1003      35.692  26.515  69.719  1.00122.800          H  
ATOM  14808 3HG1 VAL A1003      34.156  26.396  70.597  1.00122.800          H  
ATOM  14809 1HG2 VAL A1003      35.285  27.384  73.310  1.00122.800          H  
ATOM  14810 2HG2 VAL A1003      34.285  25.942  73.150  1.00122.800          H  
ATOM  14811 3HG2 VAL A1003      35.851  25.844  73.941  1.00122.800          H  
ATOM  14812  N   LEU A1004      36.028  22.990  73.452  1.00 73.360          N  
ATOM  14813  CA  LEU A1004      36.656  22.242  74.515  1.00 73.520          C  
ATOM  14814  C   LEU A1004      37.055  20.837  74.030  1.00 74.120          C  
ATOM  14815  O   LEU A1004      37.471  19.990  74.826  1.00 74.420          O  
ATOM  14816  CB  LEU A1004      35.694  22.151  75.703  1.00102.860          C  
ATOM  14817  CG  LEU A1004      35.215  23.521  76.307  1.00102.860          C  
ATOM  14818  CD1 LEU A1004      34.252  23.239  77.451  1.00102.860          C  
ATOM  14819  CD2 LEU A1004      36.402  24.371  76.768  1.00102.860          C  
ATOM  14820  H   LEU A1004      35.026  22.853  73.285  1.00 88.030          H  
ATOM  14821  HA  LEU A1004      37.570  22.747  74.812  1.00 88.220          H  
ATOM  14822 1HB  LEU A1004      34.806  21.609  75.374  1.00123.440          H  
ATOM  14823 2HB  LEU A1004      36.172  21.579  76.497  1.00123.440          H  
ATOM  14824  HG  LEU A1004      34.663  24.073  75.544  1.00123.440          H  
ATOM  14825 1HD1 LEU A1004      33.898  24.166  77.862  1.00123.440          H  
ATOM  14826 2HD1 LEU A1004      33.407  22.660  77.079  1.00123.440          H  
ATOM  14827 3HD1 LEU A1004      34.762  22.677  78.225  1.00123.440          H  
ATOM  14828 1HD2 LEU A1004      36.035  25.314  77.181  1.00123.440          H  
ATOM  14829 2HD2 LEU A1004      36.961  23.836  77.531  1.00123.440          H  
ATOM  14830 3HD2 LEU A1004      37.056  24.591  75.930  1.00123.440          H  
ATOM  14831  N   SER A1005      36.923  20.576  72.724  1.00 74.300          N  
ATOM  14832  CA  SER A1005      37.265  19.281  72.146  1.00 74.880          C  
ATOM  14833  C   SER A1005      37.916  19.431  70.771  1.00 74.920          C  
ATOM  14834  O   SER A1005      38.469  20.480  70.449  1.00 74.710          O  
ATOM  14835  CB  SER A1005      36.043  18.397  72.046  1.00104.600          C  
ATOM  14836  OG  SER A1005      36.424  17.081  71.733  1.00104.600          O  
ATOM  14837  H   SER A1005      36.555  21.291  72.092  1.00 89.160          H  
ATOM  14838  HA  SER A1005      37.986  18.791  72.801  1.00 89.860          H  
ATOM  14839 1HB  SER A1005      35.507  18.412  72.995  1.00125.520          H  
ATOM  14840 2HB  SER A1005      35.372  18.787  71.278  1.00125.520          H  
ATOM  14841  HG  SER A1005      35.613  16.561  71.739  1.00125.520          H  
ATOM  14842  N   LEU A1006      37.919  18.355  69.994  1.00 75.220          N  
ATOM  14843  CA  LEU A1006      38.579  18.337  68.686  1.00 75.320          C  
ATOM  14844  C   LEU A1006      37.652  18.688  67.518  1.00 76.110          C  
ATOM  14845  O   LEU A1006      36.450  18.393  67.546  1.00 76.540          O  
ATOM  14846  CB  LEU A1006      39.149  16.940  68.412  1.00105.410          C  
ATOM  14847  CG  LEU A1006      40.167  16.355  69.417  1.00105.410          C  
ATOM  14848  CD1 LEU A1006      40.536  14.930  68.939  1.00105.410          C  
ATOM  14849  CD2 LEU A1006      41.408  17.257  69.509  1.00105.410          C  
ATOM  14850  H   LEU A1006      37.440  17.536  70.348  1.00 90.260          H  
ATOM  14851  HA  LEU A1006      39.384  19.071  68.690  1.00 90.380          H  
ATOM  14852 1HB  LEU A1006      38.319  16.240  68.329  1.00126.490          H  
ATOM  14853 2HB  LEU A1006      39.653  16.974  67.443  1.00126.490          H  
ATOM  14854  HG  LEU A1006      39.710  16.274  70.401  1.00126.490          H  
ATOM  14855 1HD1 LEU A1006      41.247  14.480  69.633  1.00126.490          H  
ATOM  14856 2HD1 LEU A1006      39.639  14.316  68.891  1.00126.490          H  
ATOM  14857 3HD1 LEU A1006      40.994  14.982  67.940  1.00126.490          H  
ATOM  14858 1HD2 LEU A1006      42.120  16.822  70.209  1.00126.490          H  
ATOM  14859 2HD2 LEU A1006      41.877  17.339  68.521  1.00126.490          H  
ATOM  14860 3HD2 LEU A1006      41.130  18.249  69.859  1.00126.490          H  
ATOM  14861  N   LEU A1007      38.231  19.256  66.436  1.00 76.320          N  
ATOM  14862  CA  LEU A1007      37.475  19.489  65.199  1.00 77.080          C  
ATOM  14863  C   LEU A1007      37.096  18.178  64.524  1.00 77.180          C  
ATOM  14864  O   LEU A1007      36.086  18.093  63.833  1.00 76.990          O  
ATOM  14865  CB  LEU A1007      38.207  20.404  64.215  1.00107.610          C  
ATOM  14866  CG  LEU A1007      37.437  20.689  62.871  1.00107.610          C  
ATOM  14867  CD1 LEU A1007      36.049  21.300  63.139  1.00107.610          C  
ATOM  14868  CD2 LEU A1007      38.279  21.622  62.010  1.00107.610          C  
ATOM  14869  H   LEU A1007      39.232  19.504  66.450  1.00 91.580          H  
ATOM  14870  HA  LEU A1007      36.555  19.989  65.489  1.00 92.500          H  
ATOM  14871 1HB  LEU A1007      38.405  21.353  64.706  1.00129.130          H  
ATOM  14872 2HB  LEU A1007      39.165  19.944  63.968  1.00129.130          H  
ATOM  14873  HG  LEU A1007      37.284  19.761  62.348  1.00129.130          H  
ATOM  14874 1HD1 LEU A1007      35.547  21.458  62.213  1.00129.130          H  
ATOM  14875 2HD1 LEU A1007      35.442  20.634  63.729  1.00129.130          H  
ATOM  14876 3HD1 LEU A1007      36.146  22.216  63.647  1.00129.130          H  
ATOM  14877 1HD2 LEU A1007      37.776  21.803  61.069  1.00129.130          H  
ATOM  14878 2HD2 LEU A1007      38.431  22.563  62.523  1.00129.130          H  
ATOM  14879 3HD2 LEU A1007      39.246  21.164  61.816  1.00129.130          H  
ATOM  14880  N   ALA A1008      37.957  17.179  64.652  1.00 77.510          N  
ATOM  14881  CA  ALA A1008      37.720  15.857  64.100  1.00 77.650          C  
ATOM  14882  C   ALA A1008      38.421  14.871  64.989  1.00 78.060          C  
ATOM  14883  O   ALA A1008      39.434  15.196  65.606  1.00 78.460          O  
ATOM  14884  CB  ALA A1008      38.213  15.734  62.683  1.00108.650          C  
ATOM  14885  H   ALA A1008      38.809  17.329  65.179  1.00 93.010          H  
ATOM  14886  HA  ALA A1008      36.654  15.642  64.120  1.00 93.180          H  
ATOM  14887 1HB  ALA A1008      38.022  14.724  62.320  1.00130.380          H  
ATOM  14888 2HB  ALA A1008      37.687  16.431  62.094  1.00130.380          H  
ATOM  14889 3HB  ALA A1008      39.277  15.936  62.643  1.00130.380          H  
ATOM  14890  N   VAL A1009      37.930  13.656  65.009  1.00 78.000          N  
ATOM  14891  CA  VAL A1009      38.553  12.610  65.780  1.00 78.460          C  
ATOM  14892  C   VAL A1009      39.832  12.169  65.083  1.00 78.940          C  
ATOM  14893  O   VAL A1009      39.850  11.928  63.884  1.00 79.090          O  
ATOM  14894  CB  VAL A1009      37.536  11.476  66.003  1.00109.660          C  
ATOM  14895  CG1 VAL A1009      38.181  10.276  66.693  1.00109.660          C  
ATOM  14896  CG2 VAL A1009      36.371  12.045  66.841  1.00109.660          C  
ATOM  14897  H   VAL A1009      37.096  13.433  64.449  1.00 93.600          H  
ATOM  14898  HA  VAL A1009      38.819  13.015  66.757  1.00 94.150          H  
ATOM  14899  HB  VAL A1009      37.150  11.152  65.059  1.00131.590          H  
ATOM  14900 1HG1 VAL A1009      37.431   9.499  66.836  1.00131.590          H  
ATOM  14901 2HG1 VAL A1009      38.970   9.886  66.079  1.00131.590          H  
ATOM  14902 3HG1 VAL A1009      38.579  10.575  67.660  1.00131.590          H  
ATOM  14903 1HG2 VAL A1009      35.620  11.272  66.997  1.00131.590          H  
ATOM  14904 2HG2 VAL A1009      36.744  12.389  67.804  1.00131.590          H  
ATOM  14905 3HG2 VAL A1009      35.912  12.887  66.312  1.00131.590          H  
ATOM  14906  N   ASP A1010      40.914  12.030  65.839  1.00 79.210          N  
ATOM  14907  CA  ASP A1010      42.213  11.662  65.271  1.00 79.730          C  
ATOM  14908  C   ASP A1010      42.188  10.373  64.444  1.00 79.920          C  
ATOM  14909  O   ASP A1010      42.905  10.249  63.453  1.00 79.850          O  
ATOM  14910  CB  ASP A1010      43.229  11.477  66.396  1.00111.410          C  
ATOM  14911  CG  ASP A1010      43.639  12.774  67.084  1.00111.410          C  
ATOM  14912  OD1 ASP A1010      43.387  13.830  66.564  1.00111.410          O  
ATOM  14913  OD2 ASP A1010      44.183  12.684  68.150  1.00111.410          O  
ATOM  14914  H   ASP A1010      40.853  12.250  66.824  1.00 95.050          H  
ATOM  14915  HA  ASP A1010      42.540  12.477  64.623  1.00 95.680          H  
ATOM  14916 1HB  ASP A1010      42.820  10.802  67.146  1.00133.700          H  
ATOM  14917 2HB  ASP A1010      44.124  11.003  65.992  1.00133.700          H  
ATOM  14918  N   GLU A1011      41.367   9.413  64.850  1.00 80.180          N  
ATOM  14919  CA  GLU A1011      41.256   8.127  64.167  1.00 80.480          C  
ATOM  14920  C   GLU A1011      40.235   8.123  63.015  1.00 80.410          C  
ATOM  14921  O   GLU A1011      40.013   7.084  62.388  1.00 80.340          O  
ATOM  14922  CB  GLU A1011      40.871   7.047  65.181  1.00112.550          C  
ATOM  14923  CG  GLU A1011      41.925   6.784  66.256  1.00112.550          C  
ATOM  14924  CD  GLU A1011      41.487   5.762  67.281  1.00112.550          C  
ATOM  14925  OE1 GLU A1011      40.361   5.327  67.217  1.00112.550          O  
ATOM  14926  OE2 GLU A1011      42.282   5.418  68.123  1.00112.550          O  
ATOM  14927  H   GLU A1011      40.820   9.557  65.686  1.00 96.220          H  
ATOM  14928  HA  GLU A1011      42.232   7.883  63.749  1.00 96.580          H  
ATOM  14929 1HB  GLU A1011      39.943   7.329  65.676  1.00135.060          H  
ATOM  14930 2HB  GLU A1011      40.692   6.107  64.659  1.00135.060          H  
ATOM  14931 1HG  GLU A1011      42.834   6.428  65.773  1.00135.060          H  
ATOM  14932 2HG  GLU A1011      42.160   7.720  66.760  1.00135.060          H  
ATOM  14933  N   ALA A1012      39.562   9.249  62.790  1.00 80.460          N  
ATOM  14934  CA  ALA A1012      38.536   9.377  61.764  1.00 80.420          C  
ATOM  14935  C   ALA A1012      39.116   9.656  60.390  1.00 80.290          C  
ATOM  14936  O   ALA A1012      40.196  10.226  60.250  1.00 80.340          O  
ATOM  14937  CB  ALA A1012      37.574  10.491  62.111  1.00112.600          C  
ATOM  14938  H   ALA A1012      39.805  10.090  63.316  1.00 96.550          H  
ATOM  14939  HA  ALA A1012      37.989   8.437  61.714  1.00 96.500          H  
ATOM  14940 1HB  ALA A1012      36.801  10.557  61.347  1.00135.120          H  
ATOM  14941 2HB  ALA A1012      37.116  10.285  63.057  1.00135.120          H  
ATOM  14942 3HB  ALA A1012      38.102  11.438  62.161  1.00135.120          H  
ATOM  14943  N   GLU A1013      38.356   9.297  59.365  1.00 80.190          N  
ATOM  14944  CA  GLU A1013      38.704   9.653  58.001  1.00 80.320          C  
ATOM  14945  C   GLU A1013      38.835  11.186  58.006  1.00 80.180          C  
ATOM  14946  O   GLU A1013      37.892  11.834  58.471  1.00 79.780          O  
ATOM  14947  CB  GLU A1013      37.599   9.188  57.047  1.00112.400          C  
ATOM  14948  CG  GLU A1013      37.878   9.403  55.568  1.00112.400          C  
ATOM  14949  CD  GLU A1013      38.963   8.512  55.048  1.00112.400          C  
ATOM  14950  OE1 GLU A1013      39.031   7.387  55.470  1.00112.400          O  
ATOM  14951  OE2 GLU A1013      39.735   8.962  54.237  1.00112.400          O  
ATOM  14952  H   GLU A1013      37.501   8.788  59.545  1.00 96.230          H  
ATOM  14953  HA  GLU A1013      39.630   9.156  57.735  1.00 96.380          H  
ATOM  14954 1HB  GLU A1013      37.415   8.124  57.199  1.00134.880          H  
ATOM  14955 2HB  GLU A1013      36.671   9.711  57.287  1.00134.880          H  
ATOM  14956 1HG  GLU A1013      36.962   9.209  55.008  1.00134.880          H  
ATOM  14957 2HG  GLU A1013      38.154  10.440  55.400  1.00134.880          H  
ATOM  14958  N   PRO A1014      39.922  11.798  57.473  1.00 80.510          N  
ATOM  14959  CA  PRO A1014      40.182  13.237  57.463  1.00 80.460          C  
ATOM  14960  C   PRO A1014      39.007  14.113  57.038  1.00 80.190          C  
ATOM  14961  O   PRO A1014      38.838  15.203  57.599  1.00 80.270          O  
ATOM  14962  CB  PRO A1014      41.337  13.345  56.461  1.00120.690          C  
ATOM  14963  CG  PRO A1014      42.080  12.041  56.614  1.00120.690          C  
ATOM  14964  CD  PRO A1014      41.008  11.001  56.845  1.00120.690          C  
ATOM  14965  HA  PRO A1014      40.519  13.530  58.470  1.00 96.550          H  
ATOM  14966 1HB  PRO A1014      40.941  13.498  55.444  1.00144.830          H  
ATOM  14967 2HB  PRO A1014      41.958  14.222  56.697  1.00144.830          H  
ATOM  14968 1HG  PRO A1014      42.682  11.834  55.715  1.00144.830          H  
ATOM  14969 2HG  PRO A1014      42.785  12.111  57.458  1.00144.830          H  
ATOM  14970 1HD  PRO A1014      40.691  10.554  55.899  1.00144.830          H  
ATOM  14971 2HD  PRO A1014      41.421  10.264  57.550  1.00144.830          H  
ATOM  14972  N   GLU A1015      38.153  13.630  56.109  1.00 79.890          N  
ATOM  14973  CA  GLU A1015      36.973  14.379  55.639  1.00 79.610          C  
ATOM  14974  C   GLU A1015      36.067  14.853  56.785  1.00 79.430          C  
ATOM  14975  O   GLU A1015      35.216  15.733  56.592  1.00 79.050          O  
ATOM  14976  CB  GLU A1015      36.138  13.519  54.687  1.00111.570          C  
ATOM  14977  CG  GLU A1015      35.428  12.337  55.354  1.00111.570          C  
ATOM  14978  CD  GLU A1015      34.691  11.473  54.379  1.00111.570          C  
ATOM  14979  OE1 GLU A1015      34.615  11.837  53.229  1.00111.570          O  
ATOM  14980  OE2 GLU A1015      34.204  10.443  54.779  1.00111.570          O  
ATOM  14981  H   GLU A1015      38.335  12.742  55.658  1.00 95.870          H  
ATOM  14982  HA  GLU A1015      37.322  15.260  55.098  1.00 95.530          H  
ATOM  14983 1HB  GLU A1015      35.376  14.140  54.215  1.00133.880          H  
ATOM  14984 2HB  GLU A1015      36.778  13.124  53.900  1.00133.880          H  
ATOM  14985 1HG  GLU A1015      36.150  11.742  55.897  1.00133.880          H  
ATOM  14986 2HG  GLU A1015      34.707  12.715  56.073  1.00133.880          H  
ATOM  14987  N   GLU A1016      36.220  14.233  57.956  1.00 79.720          N  
ATOM  14988  CA  GLU A1016      35.457  14.560  59.127  1.00 79.910          C  
ATOM  14989  C   GLU A1016      35.637  16.002  59.567  1.00 79.970          C  
ATOM  14990  O   GLU A1016      34.690  16.586  60.093  1.00 79.860          O  
ATOM  14991  CB  GLU A1016      35.767  13.585  60.259  1.00111.800          C  
ATOM  14992  CG  GLU A1016      34.960  13.825  61.523  1.00111.800          C  
ATOM  14993  CD  GLU A1016      35.039  12.690  62.489  1.00111.800          C  
ATOM  14994  OE1 GLU A1016      34.459  11.671  62.201  1.00111.800          O  
ATOM  14995  OE2 GLU A1016      35.695  12.804  63.497  1.00111.800          O  
ATOM  14996  H   GLU A1016      36.924  13.492  58.036  1.00 95.660          H  
ATOM  14997  HA  GLU A1016      34.413  14.425  58.885  1.00 95.890          H  
ATOM  14998 1HB  GLU A1016      35.582  12.568  59.918  1.00134.160          H  
ATOM  14999 2HB  GLU A1016      36.825  13.652  60.507  1.00134.160          H  
ATOM  15000 1HG  GLU A1016      35.343  14.720  62.005  1.00134.160          H  
ATOM  15001 2HG  GLU A1016      33.917  14.009  61.259  1.00134.160          H  
ATOM  15002  N   ALA A1017      36.838  16.584  59.422  1.00 80.040          N  
ATOM  15003  CA  ALA A1017      36.976  17.954  59.899  1.00 80.200          C  
ATOM  15004  C   ALA A1017      36.073  18.891  59.077  1.00 79.880          C  
ATOM  15005  O   ALA A1017      35.336  19.668  59.684  1.00 79.760          O  
ATOM  15006  CB  ALA A1017      38.446  18.375  59.943  1.00112.220          C  
ATOM  15007  H   ALA A1017      37.614  16.087  58.966  1.00 96.050          H  
ATOM  15008  HA  ALA A1017      36.597  17.996  60.921  1.00 96.240          H  
ATOM  15009 1HB  ALA A1017      38.515  19.372  60.335  1.00134.660          H  
ATOM  15010 2HB  ALA A1017      38.981  17.702  60.595  1.00134.660          H  
ATOM  15011 3HB  ALA A1017      38.925  18.348  59.011  1.00134.660          H  
ATOM  15012  N   PRO A1018      36.103  18.918  57.717  1.00 79.760          N  
ATOM  15013  CA  PRO A1018      35.140  19.645  56.907  1.00 79.520          C  
ATOM  15014  C   PRO A1018      33.686  19.381  57.274  1.00 79.390          C  
ATOM  15015  O   PRO A1018      32.881  20.313  57.312  1.00 79.320          O  
ATOM  15016  CB  PRO A1018      35.467  19.149  55.501  1.00119.280          C  
ATOM  15017  CG  PRO A1018      36.942  18.869  55.544  1.00119.280          C  
ATOM  15018  CD  PRO A1018      37.205  18.318  56.911  1.00119.280          C  
ATOM  15019  HA  PRO A1018      35.360  20.723  56.991  1.00 95.420          H  
ATOM  15020 1HB  PRO A1018      34.873  18.238  55.282  1.00143.140          H  
ATOM  15021 2HB  PRO A1018      35.186  19.901  54.754  1.00143.140          H  
ATOM  15022 1HG  PRO A1018      37.218  18.154  54.751  1.00143.140          H  
ATOM  15023 2HG  PRO A1018      37.505  19.793  55.347  1.00143.140          H  
ATOM  15024 1HD  PRO A1018      37.210  17.253  56.910  1.00143.140          H  
ATOM  15025 2HD  PRO A1018      38.154  18.731  57.164  1.00143.140          H  
ATOM  15026  N   LEU A1019      33.342  18.115  57.574  1.00 79.360          N  
ATOM  15027  CA  LEU A1019      31.965  17.823  57.954  1.00 79.310          C  
ATOM  15028  C   LEU A1019      31.605  18.511  59.264  1.00 79.500          C  
ATOM  15029  O   LEU A1019      30.517  19.088  59.397  1.00 79.430          O  
ATOM  15030  CB  LEU A1019      31.761  16.308  58.068  1.00111.050          C  
ATOM  15031  CG  LEU A1019      31.825  15.498  56.724  1.00111.050          C  
ATOM  15032  CD1 LEU A1019      31.851  14.003  57.036  1.00111.050          C  
ATOM  15033  CD2 LEU A1019      30.615  15.827  55.838  1.00111.050          C  
ATOM  15034  H   LEU A1019      34.015  17.345  57.479  1.00 95.230          H  
ATOM  15035  HA  LEU A1019      31.310  18.220  57.189  1.00 95.170          H  
ATOM  15036 1HB  LEU A1019      32.519  15.915  58.731  1.00133.260          H  
ATOM  15037 2HB  LEU A1019      30.787  16.126  58.520  1.00133.260          H  
ATOM  15038  HG  LEU A1019      32.739  15.752  56.190  1.00133.260          H  
ATOM  15039 1HD1 LEU A1019      31.912  13.438  56.103  1.00133.260          H  
ATOM  15040 2HD1 LEU A1019      32.711  13.764  57.641  1.00133.260          H  
ATOM  15041 3HD1 LEU A1019      30.948  13.723  57.570  1.00133.260          H  
ATOM  15042 1HD2 LEU A1019      30.683  15.250  54.915  1.00133.260          H  
ATOM  15043 2HD2 LEU A1019      29.695  15.564  56.361  1.00133.260          H  
ATOM  15044 3HD2 LEU A1019      30.596  16.880  55.588  1.00133.260          H  
ATOM  15045  N   ALA A1020      32.528  18.455  60.233  1.00 79.800          N  
ATOM  15046  CA  ALA A1020      32.317  19.094  61.518  1.00 80.040          C  
ATOM  15047  C   ALA A1020      32.165  20.599  61.336  1.00 80.220          C  
ATOM  15048  O   ALA A1020      31.285  21.215  61.950  1.00 80.190          O  
ATOM  15049  CB  ALA A1020      33.474  18.778  62.450  1.00111.960          C  
ATOM  15050  H   ALA A1020      33.387  17.914  60.080  1.00 95.760          H  
ATOM  15051  HA  ALA A1020      31.394  18.706  61.946  1.00 96.050          H  
ATOM  15052 1HB  ALA A1020      33.313  19.241  63.418  1.00134.350          H  
ATOM  15053 2HB  ALA A1020      33.560  17.701  62.574  1.00134.350          H  
ATOM  15054 3HB  ALA A1020      34.395  19.155  62.019  1.00134.350          H  
ATOM  15055  N   LEU A1021      32.981  21.190  60.451  1.00 80.420          N  
ATOM  15056  CA  LEU A1021      32.882  22.619  60.217  1.00 80.650          C  
ATOM  15057  C   LEU A1021      31.555  22.983  59.606  1.00 80.540          C  
ATOM  15058  O   LEU A1021      30.975  24.001  59.978  1.00 80.770          O  
ATOM  15059  CB  LEU A1021      33.985  23.107  59.278  1.00112.820          C  
ATOM  15060  CG  LEU A1021      35.399  23.086  59.816  1.00112.820          C  
ATOM  15061  CD1 LEU A1021      36.350  23.395  58.705  1.00112.820          C  
ATOM  15062  CD2 LEU A1021      35.553  24.115  60.961  1.00112.820          C  
ATOM  15063  H   LEU A1021      33.710  20.633  59.992  1.00 96.500          H  
ATOM  15064  HA  LEU A1021      32.952  23.127  61.170  1.00 96.780          H  
ATOM  15065 1HB  LEU A1021      33.963  22.485  58.385  1.00135.380          H  
ATOM  15066 2HB  LEU A1021      33.758  24.130  58.985  1.00135.380          H  
ATOM  15067  HG  LEU A1021      35.630  22.105  60.161  1.00135.380          H  
ATOM  15068 1HD1 LEU A1021      37.374  23.368  59.078  1.00135.380          H  
ATOM  15069 2HD1 LEU A1021      36.244  22.665  57.915  1.00135.380          H  
ATOM  15070 3HD1 LEU A1021      36.146  24.382  58.307  1.00135.380          H  
ATOM  15071 1HD2 LEU A1021      36.572  24.089  61.317  1.00135.380          H  
ATOM  15072 2HD2 LEU A1021      35.327  25.105  60.595  1.00135.380          H  
ATOM  15073 3HD2 LEU A1021      34.897  23.892  61.786  1.00135.380          H  
ATOM  15074  N   ALA A1022      31.062  22.168  58.667  1.00 80.190          N  
ATOM  15075  CA  ALA A1022      29.787  22.452  58.036  1.00 80.100          C  
ATOM  15076  C   ALA A1022      28.660  22.479  59.058  1.00 80.190          C  
ATOM  15077  O   ALA A1022      27.829  23.390  59.024  1.00 80.350          O  
ATOM  15078  CB  ALA A1022      29.487  21.412  56.975  1.00112.180          C  
ATOM  15079  H   ALA A1022      31.624  21.372  58.346  1.00 96.230          H  
ATOM  15080  HA  ALA A1022      29.849  23.433  57.569  1.00 96.120          H  
ATOM  15081 1HB  ALA A1022      28.539  21.647  56.493  1.00134.610          H  
ATOM  15082 2HB  ALA A1022      30.287  21.407  56.235  1.00134.610          H  
ATOM  15083 3HB  ALA A1022      29.425  20.430  57.444  1.00134.610          H  
ATOM  15084  N   SER A1023      28.668  21.530  60.007  1.00 80.150          N  
ATOM  15085  CA  SER A1023      27.634  21.505  61.035  1.00 80.280          C  
ATOM  15086  C   SER A1023      27.715  22.737  61.927  1.00 80.540          C  
ATOM  15087  O   SER A1023      26.686  23.365  62.244  1.00 80.580          O  
ATOM  15088  CB  SER A1023      27.766  20.260  61.899  1.00112.340          C  
ATOM  15089  OG  SER A1023      27.489  19.089  61.178  1.00112.340          O  
ATOM  15090  H   SER A1023      29.360  20.771  59.960  1.00 96.180          H  
ATOM  15091  HA  SER A1023      26.661  21.495  60.542  1.00 96.340          H  
ATOM  15092 1HB  SER A1023      28.783  20.210  62.294  1.00134.810          H  
ATOM  15093 2HB  SER A1023      27.096  20.336  62.745  1.00134.810          H  
ATOM  15094  HG  SER A1023      27.588  18.367  61.804  1.00134.810          H  
ATOM  15095  N   LEU A1024      28.943  23.114  62.310  1.00 80.750          N  
ATOM  15096  CA  LEU A1024      29.107  24.277  63.158  1.00 81.040          C  
ATOM  15097  C   LEU A1024      28.653  25.516  62.425  1.00 81.020          C  
ATOM  15098  O   LEU A1024      27.987  26.371  63.011  1.00 81.210          O  
ATOM  15099  CB  LEU A1024      30.580  24.477  63.543  1.00113.340          C  
ATOM  15100  CG  LEU A1024      31.243  23.455  64.477  1.00113.340          C  
ATOM  15101  CD1 LEU A1024      32.758  23.775  64.542  1.00113.340          C  
ATOM  15102  CD2 LEU A1024      30.602  23.505  65.853  1.00113.340          C  
ATOM  15103  H   LEU A1024      29.758  22.551  62.039  1.00 96.900          H  
ATOM  15104  HA  LEU A1024      28.487  24.162  64.041  1.00 97.250          H  
ATOM  15105 1HB  LEU A1024      31.155  24.468  62.622  1.00136.010          H  
ATOM  15106 2HB  LEU A1024      30.681  25.458  64.001  1.00136.010          H  
ATOM  15107  HG  LEU A1024      31.126  22.455  64.074  1.00136.010          H  
ATOM  15108 1HD1 LEU A1024      33.256  23.052  65.187  1.00136.010          H  
ATOM  15109 2HD1 LEU A1024      33.183  23.716  63.544  1.00136.010          H  
ATOM  15110 3HD1 LEU A1024      32.909  24.778  64.940  1.00136.010          H  
ATOM  15111 1HD2 LEU A1024      31.100  22.779  66.499  1.00136.010          H  
ATOM  15112 2HD2 LEU A1024      30.713  24.497  66.261  1.00136.010          H  
ATOM  15113 3HD2 LEU A1024      29.548  23.256  65.788  1.00136.010          H  
ATOM  15114  N   ALA A1025      28.995  25.602  61.137  1.00 80.820          N  
ATOM  15115  CA  ALA A1025      28.649  26.745  60.331  1.00 80.830          C  
ATOM  15116  C   ALA A1025      27.147  26.917  60.217  1.00 80.720          C  
ATOM  15117  O   ALA A1025      26.633  28.014  60.426  1.00 80.980          O  
ATOM  15118  CB  ALA A1025      29.252  26.603  58.957  1.00113.160          C  
ATOM  15119  H   ALA A1025      29.560  24.862  60.719  1.00 96.980          H  
ATOM  15120  HA  ALA A1025      29.065  27.623  60.812  1.00 97.000          H  
ATOM  15121 1HB  ALA A1025      29.020  27.474  58.362  1.00135.790          H  
ATOM  15122 2HB  ALA A1025      30.325  26.501  59.054  1.00135.790          H  
ATOM  15123 3HB  ALA A1025      28.845  25.719  58.474  1.00135.790          H  
ATOM  15124  N   ASP A1026      26.392  25.828  60.010  1.00 80.390          N  
ATOM  15125  CA  ASP A1026      24.945  26.001  59.912  1.00 80.300          C  
ATOM  15126  C   ASP A1026      24.397  26.620  61.191  1.00 80.710          C  
ATOM  15127  O   ASP A1026      23.601  27.572  61.148  1.00 80.850          O  
ATOM  15128  CB  ASP A1026      24.233  24.664  59.672  1.00112.460          C  
ATOM  15129  CG  ASP A1026      24.396  24.077  58.261  1.00112.460          C  
ATOM  15130  OD1 ASP A1026      24.833  24.765  57.368  1.00112.460          O  
ATOM  15131  OD2 ASP A1026      24.053  22.930  58.098  1.00112.460          O  
ATOM  15132  H   ASP A1026      26.831  24.917  59.826  1.00 96.470          H  
ATOM  15133  HA  ASP A1026      24.730  26.671  59.082  1.00 96.360          H  
ATOM  15134 1HB  ASP A1026      24.629  23.932  60.383  1.00134.950          H  
ATOM  15135 2HB  ASP A1026      23.173  24.778  59.884  1.00134.950          H  
ATOM  15136  N   THR A1027      24.891  26.144  62.338  1.00 80.970          N  
ATOM  15137  CA  THR A1027      24.431  26.677  63.613  1.00 81.410          C  
ATOM  15138  C   THR A1027      24.784  28.150  63.725  1.00 81.720          C  
ATOM  15139  O   THR A1027      23.945  28.975  64.080  1.00 82.000          O  
ATOM  15140  CB  THR A1027      25.071  25.915  64.803  1.00113.800          C  
ATOM  15141  OG1 THR A1027      24.683  24.543  64.762  1.00113.800          O  
ATOM  15142  CG2 THR A1027      24.620  26.510  66.136  1.00113.800          C  
ATOM  15143  H   THR A1027      25.550  25.356  62.308  1.00 97.160          H  
ATOM  15144  HA  THR A1027      23.349  26.574  63.666  1.00 97.690          H  
ATOM  15145  HB  THR A1027      26.156  25.979  64.734  1.00136.560          H  
ATOM  15146  HG1 THR A1027      25.104  24.115  64.001  1.00136.560          H  
ATOM  15147 1HG2 THR A1027      25.083  25.955  66.947  1.00136.560          H  
ATOM  15148 2HG2 THR A1027      24.914  27.556  66.204  1.00136.560          H  
ATOM  15149 3HG2 THR A1027      23.541  26.430  66.213  1.00136.560          H  
ATOM  15150  N   LEU A1028      26.026  28.475  63.420  1.00 81.690          N  
ATOM  15151  CA  LEU A1028      26.547  29.819  63.541  1.00 82.000          C  
ATOM  15152  C   LEU A1028      25.912  30.816  62.579  1.00 81.440          C  
ATOM  15153  O   LEU A1028      25.811  32.006  62.897  1.00 81.700          O  
ATOM  15154  CB  LEU A1028      28.052  29.727  63.405  1.00114.680          C  
ATOM  15155  CG  LEU A1028      28.753  28.981  64.615  1.00114.680          C  
ATOM  15156  CD1 LEU A1028      30.193  28.675  64.247  1.00114.680          C  
ATOM  15157  CD2 LEU A1028      28.677  29.854  65.907  1.00114.680          C  
ATOM  15158  H   LEU A1028      26.666  27.730  63.124  1.00 98.030          H  
ATOM  15159  HA  LEU A1028      26.317  30.157  64.535  1.00 98.400          H  
ATOM  15160 1HB  LEU A1028      28.284  29.188  62.491  1.00137.610          H  
ATOM  15161 2HB  LEU A1028      28.439  30.723  63.326  1.00137.610          H  
ATOM  15162  HG  LEU A1028      28.250  28.039  64.805  1.00137.610          H  
ATOM  15163 1HD1 LEU A1028      30.675  28.144  65.062  1.00137.610          H  
ATOM  15164 2HD1 LEU A1028      30.199  28.053  63.361  1.00137.610          H  
ATOM  15165 3HD1 LEU A1028      30.717  29.565  64.052  1.00137.610          H  
ATOM  15166 1HD2 LEU A1028      29.160  29.333  66.715  1.00137.610          H  
ATOM  15167 2HD2 LEU A1028      29.176  30.794  65.745  1.00137.610          H  
ATOM  15168 3HD2 LEU A1028      27.658  30.049  66.199  1.00137.610          H  
ATOM  15169  N   SER A1029      25.504  30.357  61.401  1.00 80.720          N  
ATOM  15170  CA  SER A1029      24.863  31.226  60.424  1.00 80.370          C  
ATOM  15171  C   SER A1029      23.541  31.687  61.049  1.00 80.180          C  
ATOM  15172  O   SER A1029      23.204  32.884  61.052  1.00 80.310          O  
ATOM  15173  CB  SER A1029      24.630  30.470  59.131  1.00112.660          C  
ATOM  15174  OG  SER A1029      24.187  31.323  58.127  1.00112.660          O  
ATOM  15175  H   SER A1029      25.681  29.379  61.157  1.00 96.860          H  
ATOM  15176  HA  SER A1029      25.493  32.095  60.230  1.00 96.440          H  
ATOM  15177 1HB  SER A1029      25.529  29.968  58.824  1.00135.190          H  
ATOM  15178 2HB  SER A1029      23.882  29.698  59.308  1.00135.190          H  
ATOM  15179  HG  SER A1029      25.034  31.749  57.789  1.00135.190          H  
ATOM  15180  N   LEU A1030      22.814  30.716  61.633  1.00 79.920          N  
ATOM  15181  CA  LEU A1030      21.555  30.977  62.328  1.00 79.750          C  
ATOM  15182  C   LEU A1030      21.790  31.880  63.546  1.00 80.280          C  
ATOM  15183  O   LEU A1030      20.959  32.748  63.843  1.00 80.310          O  
ATOM  15184  CB  LEU A1030      20.892  29.653  62.729  1.00111.720          C  
ATOM  15185  CG  LEU A1030      20.344  28.766  61.561  1.00111.720          C  
ATOM  15186  CD1 LEU A1030      19.934  27.404  62.117  1.00111.720          C  
ATOM  15187  CD2 LEU A1030      19.137  29.443  60.900  1.00111.720          C  
ATOM  15188  H   LEU A1030      23.148  29.748  61.541  1.00 95.900          H  
ATOM  15189  HA  LEU A1030      20.903  31.517  61.651  1.00 95.700          H  
ATOM  15190 1HB  LEU A1030      21.628  29.062  63.244  1.00134.060          H  
ATOM  15191 2HB  LEU A1030      20.078  29.862  63.415  1.00134.060          H  
ATOM  15192  HG  LEU A1030      21.132  28.610  60.820  1.00134.060          H  
ATOM  15193 1HD1 LEU A1030      19.564  26.777  61.307  1.00134.060          H  
ATOM  15194 2HD1 LEU A1030      20.800  26.924  62.580  1.00134.060          H  
ATOM  15195 3HD1 LEU A1030      19.152  27.533  62.858  1.00134.060          H  
ATOM  15196 1HD2 LEU A1030      18.766  28.807  60.098  1.00134.060          H  
ATOM  15197 2HD2 LEU A1030      18.349  29.588  61.641  1.00134.060          H  
ATOM  15198 3HD2 LEU A1030      19.415  30.402  60.483  1.00134.060          H  
ATOM  15199  N   VAL A1031      22.933  31.706  64.227  1.00 80.740          N  
ATOM  15200  CA  VAL A1031      23.271  32.583  65.341  1.00 81.280          C  
ATOM  15201  C   VAL A1031      23.412  34.011  64.886  1.00 81.310          C  
ATOM  15202  O   VAL A1031      22.846  34.926  65.480  1.00 81.460          O  
ATOM  15203  CB  VAL A1031      24.614  32.227  66.007  1.00113.580          C  
ATOM  15204  CG1 VAL A1031      25.027  33.337  66.981  1.00113.580          C  
ATOM  15205  CG2 VAL A1031      24.485  30.923  66.730  1.00113.580          C  
ATOM  15206  H   VAL A1031      23.531  30.915  63.974  1.00 96.890          H  
ATOM  15207  HA  VAL A1031      22.482  32.504  66.081  1.00 97.540          H  
ATOM  15208  HB  VAL A1031      25.380  32.155  65.267  1.00136.290          H  
ATOM  15209 1HG1 VAL A1031      25.975  33.069  67.443  1.00136.290          H  
ATOM  15210 2HG1 VAL A1031      25.159  34.291  66.479  1.00136.290          H  
ATOM  15211 3HG1 VAL A1031      24.277  33.456  67.735  1.00136.290          H  
ATOM  15212 1HG2 VAL A1031      25.435  30.669  67.192  1.00136.290          H  
ATOM  15213 2HG2 VAL A1031      23.716  30.996  67.483  1.00136.290          H  
ATOM  15214 3HG2 VAL A1031      24.223  30.171  66.045  1.00136.290          H  
ATOM  15215  N   GLN A1032      24.149  34.248  63.811  1.00 81.190          N  
ATOM  15216  CA  GLN A1032      24.313  35.635  63.428  1.00 81.250          C  
ATOM  15217  C   GLN A1032      22.962  36.279  63.174  1.00 80.900          C  
ATOM  15218  O   GLN A1032      22.743  37.433  63.569  1.00 81.090          O  
ATOM  15219  CB  GLN A1032      25.202  35.756  62.191  1.00113.730          C  
ATOM  15220  CG  GLN A1032      25.524  37.212  61.762  1.00113.730          C  
ATOM  15221  CD  GLN A1032      26.339  37.970  62.805  1.00113.730          C  
ATOM  15222  OE1 GLN A1032      27.411  37.521  63.259  1.00113.730          O  
ATOM  15223  NE2 GLN A1032      25.843  39.144  63.192  1.00113.730          N  
ATOM  15224  H   GLN A1032      24.633  33.479  63.333  1.00 97.430          H  
ATOM  15225  HA  GLN A1032      24.791  36.161  64.253  1.00 97.500          H  
ATOM  15226 1HB  GLN A1032      26.127  35.238  62.389  1.00136.470          H  
ATOM  15227 2HB  GLN A1032      24.722  35.244  61.352  1.00136.470          H  
ATOM  15228 1HG  GLN A1032      26.091  37.190  60.830  1.00136.470          H  
ATOM  15229 2HG  GLN A1032      24.590  37.753  61.606  1.00136.470          H  
ATOM  15230 1HE2 GLN A1032      26.327  39.699  63.870  1.00136.470          H  
ATOM  15231 2HE2 GLN A1032      24.968  39.492  62.803  1.00136.470          H  
ATOM  15232  N   ALA A1033      22.040  35.536  62.551  1.00 80.430          N  
ATOM  15233  CA  ALA A1033      20.713  36.071  62.294  1.00 80.110          C  
ATOM  15234  C   ALA A1033      19.919  36.372  63.581  1.00 80.280          C  
ATOM  15235  O   ALA A1033      19.325  37.453  63.700  1.00 80.300          O  
ATOM  15236  CB  ALA A1033      19.934  35.086  61.441  1.00112.280          C  
ATOM  15237  H   ALA A1033      22.300  34.600  62.208  1.00 96.520          H  
ATOM  15238  HA  ALA A1033      20.832  37.004  61.748  1.00 96.130          H  
ATOM  15239 1HB  ALA A1033      18.955  35.498  61.211  1.00134.740          H  
ATOM  15240 2HB  ALA A1033      20.481  34.900  60.517  1.00134.740          H  
ATOM  15241 3HB  ALA A1033      19.817  34.149  61.984  1.00134.740          H  
ATOM  15242  N   MET A1034      19.936  35.450  64.568  1.00 80.470          N  
ATOM  15243  CA  MET A1034      19.130  35.676  65.777  1.00 80.700          C  
ATOM  15244  C   MET A1034      19.725  36.752  66.658  1.00 81.150          C  
ATOM  15245  O   MET A1034      19.006  37.487  67.349  1.00 81.230          O  
ATOM  15246  CB  MET A1034      18.992  34.396  66.621  1.00112.890          C  
ATOM  15247  CG  MET A1034      20.205  34.067  67.503  1.00112.890          C  
ATOM  15248  SD  MET A1034      20.059  32.544  68.397  1.00112.890          S  
ATOM  15249  CE  MET A1034      21.583  32.520  69.352  1.00112.890          C  
ATOM  15250  H   MET A1034      20.432  34.561  64.421  1.00 96.560          H  
ATOM  15251  HA  MET A1034      18.148  36.008  65.464  1.00 96.840          H  
ATOM  15252 1HB  MET A1034      18.131  34.477  67.276  1.00135.470          H  
ATOM  15253 2HB  MET A1034      18.829  33.545  65.958  1.00135.470          H  
ATOM  15254 1HG  MET A1034      21.074  34.022  66.898  1.00135.470          H  
ATOM  15255 2HG  MET A1034      20.343  34.844  68.248  1.00135.470          H  
ATOM  15256 1HE  MET A1034      21.622  31.620  69.956  1.00135.470          H  
ATOM  15257 2HE  MET A1034      22.423  32.544  68.688  1.00135.470          H  
ATOM  15258 3HE  MET A1034      21.620  33.391  70.010  1.00135.470          H  
ATOM  15259  N   VAL A1035      21.050  36.861  66.631  1.00 81.470          N  
ATOM  15260  CA  VAL A1035      21.739  37.843  67.433  1.00 81.930          C  
ATOM  15261  C   VAL A1035      21.540  39.217  66.831  1.00 81.740          C  
ATOM  15262  O   VAL A1035      21.153  40.145  67.529  1.00 81.950          O  
ATOM  15263  CB  VAL A1035      23.233  37.478  67.582  1.00114.520          C  
ATOM  15264  CG1 VAL A1035      24.005  38.598  68.274  1.00114.520          C  
ATOM  15265  CG2 VAL A1035      23.340  36.184  68.424  1.00114.520          C  
ATOM  15266  H   VAL A1035      21.592  36.203  66.062  1.00 97.760          H  
ATOM  15267  HA  VAL A1035      21.301  37.840  68.430  1.00 98.320          H  
ATOM  15268  HB  VAL A1035      23.668  37.316  66.592  1.00137.420          H  
ATOM  15269 1HG1 VAL A1035      25.050  38.305  68.371  1.00137.420          H  
ATOM  15270 2HG1 VAL A1035      23.945  39.516  67.690  1.00137.420          H  
ATOM  15271 3HG1 VAL A1035      23.584  38.774  69.265  1.00137.420          H  
ATOM  15272 1HG2 VAL A1035      24.386  35.897  68.539  1.00137.420          H  
ATOM  15273 2HG2 VAL A1035      22.906  36.348  69.410  1.00137.420          H  
ATOM  15274 3HG2 VAL A1035      22.807  35.387  67.934  1.00137.420          H  
ATOM  15275  N   SER A1036      21.748  39.348  65.527  1.00 81.370          N  
ATOM  15276  CA  SER A1036      21.619  40.629  64.854  1.00 81.200          C  
ATOM  15277  C   SER A1036      20.204  41.177  65.008  1.00 81.140          C  
ATOM  15278  O   SER A1036      20.003  42.376  65.202  1.00 81.110          O  
ATOM  15279  CB  SER A1036      21.941  40.451  63.383  1.00113.750          C  
ATOM  15280  OG  SER A1036      23.276  40.052  63.217  1.00113.750          O  
ATOM  15281  H   SER A1036      22.049  38.548  64.976  1.00 97.640          H  
ATOM  15282  HA  SER A1036      22.322  41.332  65.300  1.00 97.440          H  
ATOM  15283 1HB  SER A1036      21.275  39.699  62.949  1.00136.500          H  
ATOM  15284 2HB  SER A1036      21.768  41.388  62.860  1.00136.500          H  
ATOM  15285  HG  SER A1036      23.271  39.109  63.495  1.00136.500          H  
ATOM  15286  N   ALA A1037      19.218  40.283  64.938  1.00 81.130          N  
ATOM  15287  CA  ALA A1037      17.814  40.624  65.064  1.00 81.080          C  
ATOM  15288  C   ALA A1037      17.306  40.706  66.508  1.00 81.060          C  
ATOM  15289  O   ALA A1037      16.115  40.960  66.704  1.00 80.800          O  
ATOM  15290  CB  ALA A1037      16.992  39.594  64.322  1.00113.530          C  
ATOM  15291  H   ALA A1037      19.444  39.303  64.739  1.00 97.360          H  
ATOM  15292  HA  ALA A1037      17.668  41.602  64.608  1.00 97.300          H  
ATOM  15293 1HB  ALA A1037      15.937  39.851  64.374  1.00136.240          H  
ATOM  15294 2HB  ALA A1037      17.308  39.556  63.282  1.00136.240          H  
ATOM  15295 3HB  ALA A1037      17.158  38.634  64.778  1.00136.240          H  
ATOM  15296  N   GLU A1038      18.150  40.425  67.515  1.00 81.340          N  
ATOM  15297  CA  GLU A1038      17.708  40.414  68.911  1.00 81.350          C  
ATOM  15298  C   GLU A1038      16.415  39.617  69.093  1.00 81.420          C  
ATOM  15299  O   GLU A1038      15.492  40.071  69.768  1.00 81.460          O  
ATOM  15300  CB  GLU A1038      17.533  41.847  69.450  1.00113.890          C  
ATOM  15301  CG  GLU A1038      18.832  42.654  69.565  1.00113.890          C  
ATOM  15302  CD  GLU A1038      19.711  42.183  70.722  1.00113.890          C  
ATOM  15303  OE1 GLU A1038      19.169  41.787  71.734  1.00113.890          O  
ATOM  15304  OE2 GLU A1038      20.910  42.200  70.581  1.00113.890          O  
ATOM  15305  H   GLU A1038      19.142  40.259  67.330  1.00 97.610          H  
ATOM  15306  HA  GLU A1038      18.488  39.929  69.501  1.00 97.620          H  
ATOM  15307 1HB  GLU A1038      16.855  42.401  68.802  1.00136.660          H  
ATOM  15308 2HB  GLU A1038      17.077  41.813  70.439  1.00136.660          H  
ATOM  15309 1HG  GLU A1038      19.392  42.543  68.632  1.00136.660          H  
ATOM  15310 2HG  GLU A1038      18.594  43.709  69.690  1.00136.660          H  
ATOM  15311  N   LEU A1039      16.344  38.410  68.517  1.00 81.460          N  
ATOM  15312  CA  LEU A1039      15.096  37.650  68.613  1.00 81.480          C  
ATOM  15313  C   LEU A1039      14.737  37.225  70.038  1.00 81.290          C  
ATOM  15314  O   LEU A1039      13.560  37.127  70.383  1.00 81.340          O  
ATOM  15315  CB  LEU A1039      15.138  36.392  67.735  1.00114.060          C  
ATOM  15316  CG  LEU A1039      15.201  36.604  66.203  1.00114.060          C  
ATOM  15317  CD1 LEU A1039      15.306  35.242  65.531  1.00114.060          C  
ATOM  15318  CD2 LEU A1039      13.995  37.390  65.682  1.00114.060          C  
ATOM  15319  H   LEU A1039      17.157  38.066  67.995  1.00 97.750          H  
ATOM  15320  HA  LEU A1039      14.293  38.296  68.277  1.00 97.780          H  
ATOM  15321 1HB  LEU A1039      16.019  35.817  68.013  1.00136.880          H  
ATOM  15322 2HB  LEU A1039      14.255  35.792  67.951  1.00136.880          H  
ATOM  15323  HG  LEU A1039      16.093  37.148  65.975  1.00136.880          H  
ATOM  15324 1HD1 LEU A1039      15.392  35.376  64.453  1.00136.880          H  
ATOM  15325 2HD1 LEU A1039      16.172  34.711  65.894  1.00136.880          H  
ATOM  15326 3HD1 LEU A1039      14.412  34.660  65.750  1.00136.880          H  
ATOM  15327 1HD2 LEU A1039      14.091  37.514  64.603  1.00136.880          H  
ATOM  15328 2HD2 LEU A1039      13.079  36.846  65.905  1.00136.880          H  
ATOM  15329 3HD2 LEU A1039      13.954  38.374  66.140  1.00136.880          H  
ATOM  15330  N   GLY A1040      15.742  36.906  70.853  1.00 81.170          N  
ATOM  15331  CA  GLY A1040      15.521  36.473  72.234  1.00 81.050          C  
ATOM  15332  C   GLY A1040      15.365  34.960  72.404  1.00 80.810          C  
ATOM  15333  O   GLY A1040      15.349  34.459  73.528  1.00 80.840          O  
ATOM  15334  H   GLY A1040      16.691  36.997  70.518  1.00 97.400          H  
ATOM  15335 1HA  GLY A1040      16.354  36.818  72.849  1.00 97.260          H  
ATOM  15336 2HA  GLY A1040      14.629  36.966  72.619  1.00 97.260          H  
ATOM  15337  N   CYS A1041      15.255  34.233  71.298  1.00 80.610          N  
ATOM  15338  CA  CYS A1041      15.095  32.787  71.329  1.00 80.420          C  
ATOM  15339  C   CYS A1041      16.446  32.088  71.215  1.00 80.380          C  
ATOM  15340  O   CYS A1041      17.163  32.363  70.259  1.00 80.350          O  
ATOM  15341  CB  CYS A1041      14.237  32.290  70.173  1.00112.660          C  
ATOM  15342  SG  CYS A1041      14.033  30.468  70.165  1.00112.660          S  
ATOM  15343  H   CYS A1041      15.280  34.708  70.409  1.00 96.730          H  
ATOM  15344  HA  CYS A1041      14.571  32.531  72.238  1.00 96.500          H  
ATOM  15345 1HB  CYS A1041      13.251  32.747  70.226  1.00135.200          H  
ATOM  15346 2HB  CYS A1041      14.691  32.584  69.228  1.00135.200          H  
ATOM  15347  HG  CYS A1041      15.362  30.135  70.142  1.00135.200          H  
ATOM  15348  N   PRO A1042      16.830  31.206  72.153  1.00 80.400          N  
ATOM  15349  CA  PRO A1042      18.049  30.421  72.129  1.00 80.410          C  
ATOM  15350  C   PRO A1042      18.028  29.541  70.891  1.00 80.250          C  
ATOM  15351  O   PRO A1042      16.949  29.261  70.366  1.00 80.150          O  
ATOM  15352  CB  PRO A1042      17.945  29.583  73.411  1.00120.610          C  
ATOM  15353  CG  PRO A1042      17.024  30.343  74.305  1.00120.610          C  
ATOM  15354  CD  PRO A1042      16.034  31.013  73.387  1.00120.610          C  
ATOM  15355  HA  PRO A1042      18.922  31.089  72.124  1.00 96.490          H  
ATOM  15356 1HB  PRO A1042      17.598  28.568  73.177  1.00144.740          H  
ATOM  15357 2HB  PRO A1042      18.921  29.489  73.873  1.00144.740          H  
ATOM  15358 1HG  PRO A1042      16.544  29.656  75.021  1.00144.740          H  
ATOM  15359 2HG  PRO A1042      17.601  31.065  74.906  1.00144.740          H  
ATOM  15360 1HD  PRO A1042      15.159  30.373  73.200  1.00144.740          H  
ATOM  15361 2HD  PRO A1042      15.779  31.970  73.867  1.00144.740          H  
ATOM  15362  N   LEU A1043      19.200  29.187  70.376  1.00 80.260          N  
ATOM  15363  CA  LEU A1043      19.268  28.322  69.204  1.00 80.130          C  
ATOM  15364  C   LEU A1043      19.634  26.874  69.485  1.00 80.010          C  
ATOM  15365  O   LEU A1043      20.678  26.573  70.062  1.00 80.010          O  
ATOM  15366  CB  LEU A1043      20.287  28.882  68.209  1.00112.230          C  
ATOM  15367  CG  LEU A1043      20.599  28.046  66.936  1.00112.230          C  
ATOM  15368  CD1 LEU A1043      19.392  27.960  66.020  1.00112.230          C  
ATOM  15369  CD2 LEU A1043      21.726  28.696  66.228  1.00112.230          C  
ATOM  15370  H   LEU A1043      20.063  29.495  70.835  1.00 96.310          H  
ATOM  15371  HA  LEU A1043      18.286  28.330  68.738  1.00 96.160          H  
ATOM  15372 1HB  LEU A1043      19.903  29.813  67.855  1.00134.680          H  
ATOM  15373 2HB  LEU A1043      21.223  29.072  68.737  1.00134.680          H  
ATOM  15374  HG  LEU A1043      20.888  27.034  67.215  1.00134.680          H  
ATOM  15375 1HD1 LEU A1043      19.659  27.375  65.146  1.00134.680          H  
ATOM  15376 2HD1 LEU A1043      18.561  27.475  66.523  1.00134.680          H  
ATOM  15377 3HD1 LEU A1043      19.093  28.960  65.713  1.00134.680          H  
ATOM  15378 1HD2 LEU A1043      21.968  28.120  65.345  1.00134.680          H  
ATOM  15379 2HD2 LEU A1043      21.454  29.710  65.938  1.00134.680          H  
ATOM  15380 3HD2 LEU A1043      22.583  28.725  66.888  1.00134.680          H  
ATOM  15381  N   TRP A1044      18.853  25.975  68.914  1.00 79.940          N  
ATOM  15382  CA  TRP A1044      19.131  24.548  68.967  1.00 79.830          C  
ATOM  15383  C   TRP A1044      18.750  23.979  67.609  1.00 79.570          C  
ATOM  15384  O   TRP A1044      17.938  24.569  66.889  1.00 79.460          O  
ATOM  15385  CB  TRP A1044      18.383  23.853  70.110  1.00111.810          C  
ATOM  15386  CG  TRP A1044      16.901  23.944  70.032  1.00111.810          C  
ATOM  15387  CD1 TRP A1044      16.054  23.032  69.477  1.00111.810          C  
ATOM  15388  CD2 TRP A1044      16.066  25.006  70.554  1.00111.810          C  
ATOM  15389  NE1 TRP A1044      14.750  23.458  69.607  1.00111.810          N  
ATOM  15390  CE2 TRP A1044      14.743  24.665  70.263  1.00111.810          C  
ATOM  15391  CE3 TRP A1044      16.331  26.202  71.236  1.00111.810          C  
ATOM  15392  CZ2 TRP A1044      13.682  25.477  70.622  1.00111.810          C  
ATOM  15393  CZ3 TRP A1044      15.268  27.008  71.595  1.00111.810          C  
ATOM  15394  CH2 TRP A1044      13.980  26.658  71.295  1.00111.810          C  
ATOM  15395  H   TRP A1044      18.012  26.291  68.446  1.00 95.930          H  
ATOM  15396  HA  TRP A1044      20.199  24.392  69.117  1.00 95.800          H  
ATOM  15397 1HB  TRP A1044      18.657  22.795  70.128  1.00134.170          H  
ATOM  15398 2HB  TRP A1044      18.700  24.283  71.058  1.00134.170          H  
ATOM  15399  HD1 TRP A1044      16.367  22.104  68.997  1.00134.170          H  
ATOM  15400  HE1 TRP A1044      13.932  22.966  69.275  1.00134.170          H  
ATOM  15401  HE3 TRP A1044      17.349  26.497  71.476  1.00134.170          H  
ATOM  15402  HZ2 TRP A1044      12.649  25.217  70.395  1.00134.170          H  
ATOM  15403  HZ3 TRP A1044      15.478  27.939  72.116  1.00134.170          H  
ATOM  15404  HH2 TRP A1044      13.173  27.325  71.591  1.00134.170          H  
ATOM  15405  N   THR A1045      19.304  22.821  67.271  1.00 79.490          N  
ATOM  15406  CA  THR A1045      19.045  22.213  65.964  1.00 79.260          C  
ATOM  15407  C   THR A1045      18.133  20.990  65.930  1.00 79.330          C  
ATOM  15408  O   THR A1045      18.184  20.100  66.776  1.00 79.600          O  
ATOM  15409  CB  THR A1045      20.388  21.906  65.257  1.00111.060          C  
ATOM  15410  OG1 THR A1045      21.075  23.143  65.007  1.00111.060          O  
ATOM  15411  CG2 THR A1045      20.190  21.159  63.947  1.00111.060          C  
ATOM  15412  H   THR A1045      19.955  22.366  67.920  1.00 95.390          H  
ATOM  15413  HA  THR A1045      18.555  22.972  65.355  1.00 95.110          H  
ATOM  15414  HB  THR A1045      20.998  21.307  65.914  1.00133.270          H  
ATOM  15415  HG1 THR A1045      21.411  23.487  65.838  1.00133.270          H  
ATOM  15416 1HG2 THR A1045      21.163  20.973  63.496  1.00133.270          H  
ATOM  15417 2HG2 THR A1045      19.703  20.210  64.131  1.00133.270          H  
ATOM  15418 3HG2 THR A1045      19.586  21.754  63.266  1.00133.270          H  
ATOM  15419  N   VAL A1046      17.226  21.011  64.955  1.00 79.050          N  
ATOM  15420  CA  VAL A1046      16.329  19.906  64.662  1.00 79.120          C  
ATOM  15421  C   VAL A1046      16.381  19.633  63.161  1.00 78.910          C  
ATOM  15422  O   VAL A1046      16.262  20.569  62.370  1.00 78.640          O  
ATOM  15423  CB  VAL A1046      14.882  20.228  65.090  1.00110.740          C  
ATOM  15424  CG1 VAL A1046      13.956  19.047  64.751  1.00110.740          C  
ATOM  15425  CG2 VAL A1046      14.848  20.535  66.590  1.00110.740          C  
ATOM  15426  H   VAL A1046      17.211  21.824  64.350  1.00 94.860          H  
ATOM  15427  HA  VAL A1046      16.671  19.017  65.194  1.00 94.940          H  
ATOM  15428  HB  VAL A1046      14.524  21.094  64.532  1.00132.890          H  
ATOM  15429 1HG1 VAL A1046      12.938  19.292  65.049  1.00132.890          H  
ATOM  15430 2HG1 VAL A1046      13.970  18.845  63.680  1.00132.890          H  
ATOM  15431 3HG1 VAL A1046      14.286  18.159  65.290  1.00132.890          H  
ATOM  15432 1HG2 VAL A1046      13.829  20.767  66.891  1.00132.890          H  
ATOM  15433 2HG2 VAL A1046      15.207  19.670  67.147  1.00132.890          H  
ATOM  15434 3HG2 VAL A1046      15.484  21.389  66.805  1.00132.890          H  
ATOM  15435  N   THR A1047      16.575  18.376  62.771  1.00 79.070          N  
ATOM  15436  CA  THR A1047      16.615  17.987  61.360  1.00 78.940          C  
ATOM  15437  C   THR A1047      15.742  16.780  61.104  1.00 78.910          C  
ATOM  15438  O   THR A1047      15.398  16.045  62.032  1.00 79.100          O  
ATOM  15439  CB  THR A1047      18.056  17.677  60.881  1.00110.570          C  
ATOM  15440  OG1 THR A1047      18.613  16.560  61.632  1.00110.570          O  
ATOM  15441  CG2 THR A1047      18.934  18.909  61.064  1.00110.570          C  
ATOM  15442  H   THR A1047      16.661  17.650  63.467  1.00 94.880          H  
ATOM  15443  HA  THR A1047      16.222  18.808  60.757  1.00 94.730          H  
ATOM  15444  HB  THR A1047      18.036  17.411  59.824  1.00132.680          H  
ATOM  15445  HG1 THR A1047      18.270  15.661  61.337  1.00132.680          H  
ATOM  15446 1HG2 THR A1047      19.940  18.692  60.716  1.00132.680          H  
ATOM  15447 2HG2 THR A1047      18.520  19.735  60.489  1.00132.680          H  
ATOM  15448 3HG2 THR A1047      18.972  19.188  62.097  1.00132.680          H  
ATOM  15449  N   GLU A1048      15.406  16.565  59.832  1.00 78.720          N  
ATOM  15450  CA  GLU A1048      14.668  15.389  59.396  1.00 78.730          C  
ATOM  15451  C   GLU A1048      15.561  14.154  59.471  1.00 79.180          C  
ATOM  15452  O   GLU A1048      15.139  13.081  59.908  1.00 79.180          O  
ATOM  15453  CB  GLU A1048      14.187  15.596  57.960  1.00110.220          C  
ATOM  15454  CG  GLU A1048      13.189  16.737  57.793  1.00110.220          C  
ATOM  15455  CD  GLU A1048      13.864  18.096  57.790  1.00110.220          C  
ATOM  15456  OE1 GLU A1048      15.085  18.131  57.772  1.00110.220          O  
ATOM  15457  OE2 GLU A1048      13.180  19.084  57.826  1.00110.220          O  
ATOM  15458  H   GLU A1048      15.676  17.256  59.127  1.00 94.460          H  
ATOM  15459  HA  GLU A1048      13.812  15.244  60.054  1.00 94.480          H  
ATOM  15460 1HB  GLU A1048      15.040  15.788  57.309  1.00132.260          H  
ATOM  15461 2HB  GLU A1048      13.711  14.682  57.606  1.00132.260          H  
ATOM  15462 1HG  GLU A1048      12.652  16.607  56.853  1.00132.260          H  
ATOM  15463 2HG  GLU A1048      12.464  16.696  58.604  1.00132.260          H  
ATOM  15464  N   SER A1049      16.802  14.322  59.013  1.00 79.590          N  
ATOM  15465  CA  SER A1049      17.795  13.264  59.013  1.00 80.090          C  
ATOM  15466  C   SER A1049      18.241  12.967  60.430  1.00 80.190          C  
ATOM  15467  O   SER A1049      18.387  13.884  61.248  1.00 80.440          O  
ATOM  15468  CB  SER A1049      19.006  13.667  58.190  1.00111.930          C  
ATOM  15469  OG  SER A1049      18.675  13.856  56.840  1.00111.930          O  
ATOM  15470  H   SER A1049      17.062  15.219  58.638  1.00 95.510          H  
ATOM  15471  HA  SER A1049      17.351  12.363  58.590  1.00 96.110          H  
ATOM  15472 1HB  SER A1049      19.427  14.588  58.597  1.00134.310          H  
ATOM  15473 2HB  SER A1049      19.772  12.895  58.279  1.00134.310          H  
ATOM  15474  HG  SER A1049      19.500  14.068  56.392  1.00134.310          H  
ATOM  15475  N   ALA A1050      18.518  11.693  60.708  1.00 80.040          N  
ATOM  15476  CA  ALA A1050      19.070  11.291  61.995  1.00 80.110          C  
ATOM  15477  C   ALA A1050      20.576  11.509  62.009  1.00 80.290          C  
ATOM  15478  O   ALA A1050      21.237  11.398  60.974  1.00 80.450          O  
ATOM  15479  CB  ALA A1050      18.760   9.833  62.288  1.00112.130          C  
ATOM  15480  H   ALA A1050      18.353  10.993  59.998  1.00 96.050          H  
ATOM  15481  HA  ALA A1050      18.624  11.918  62.770  1.00 96.130          H  
ATOM  15482 1HB  ALA A1050      19.174   9.568  63.256  1.00134.550          H  
ATOM  15483 2HB  ALA A1050      17.681   9.685  62.298  1.00134.550          H  
ATOM  15484 3HB  ALA A1050      19.208   9.205  61.521  1.00134.550          H  
ATOM  15485  N   VAL A1051      21.110  11.758  63.194  1.00 80.270          N  
ATOM  15486  CA  VAL A1051      22.545  11.869  63.401  1.00 80.440          C  
ATOM  15487  C   VAL A1051      23.176  10.502  63.652  1.00 81.000          C  
ATOM  15488  O   VAL A1051      22.661   9.716  64.438  1.00 81.180          O  
ATOM  15489  CB  VAL A1051      22.841  12.854  64.555  1.00112.550          C  
ATOM  15490  CG1 VAL A1051      24.321  12.905  64.875  1.00112.550          C  
ATOM  15491  CG2 VAL A1051      22.381  14.222  64.141  1.00112.550          C  
ATOM  15492  H   VAL A1051      20.491  11.864  63.982  1.00 96.320          H  
ATOM  15493  HA  VAL A1051      22.985  12.280  62.495  1.00 96.530          H  
ATOM  15494  HB  VAL A1051      22.313  12.544  65.452  1.00135.060          H  
ATOM  15495 1HG1 VAL A1051      24.483  13.618  65.671  1.00135.060          H  
ATOM  15496 2HG1 VAL A1051      24.670  11.927  65.195  1.00135.060          H  
ATOM  15497 3HG1 VAL A1051      24.880  13.218  63.999  1.00135.060          H  
ATOM  15498 1HG2 VAL A1051      22.583  14.919  64.940  1.00135.060          H  
ATOM  15499 2HG2 VAL A1051      22.915  14.536  63.245  1.00135.060          H  
ATOM  15500 3HG2 VAL A1051      21.314  14.201  63.929  1.00135.060          H  
ATOM  15501  N   ALA A1052      24.260  10.222  62.935  1.00 81.290          N  
ATOM  15502  CA  ALA A1052      25.029   8.979  63.029  1.00 81.850          C  
ATOM  15503  C   ALA A1052      25.684   8.833  64.417  1.00 81.790          C  
ATOM  15504  O   ALA A1052      26.010   9.845  65.040  1.00 81.770          O  
ATOM  15505  CB  ALA A1052      26.092   8.972  61.938  1.00114.370          C  
ATOM  15506  H   ALA A1052      24.581  10.934  62.292  1.00 97.550          H  
ATOM  15507  HA  ALA A1052      24.332   8.153  62.884  1.00 98.220          H  
ATOM  15508 1HB  ALA A1052      26.666   8.054  61.962  1.00137.240          H  
ATOM  15509 2HB  ALA A1052      25.610   9.067  60.964  1.00137.240          H  
ATOM  15510 3HB  ALA A1052      26.765   9.813  62.092  1.00137.240          H  
ATOM  15511  N   THR A1053      25.923   7.600  64.906  1.00 81.710          N  
ATOM  15512  CA  THR A1053      25.679   6.313  64.234  1.00 81.640          C  
ATOM  15513  C   THR A1053      24.365   5.641  64.589  1.00 81.750          C  
ATOM  15514  O   THR A1053      23.541   6.187  65.320  1.00 81.850          O  
ATOM  15515  CB  THR A1053      26.822   5.331  64.513  1.00114.320          C  
ATOM  15516  OG1 THR A1053      26.656   4.190  63.651  1.00114.320          O  
ATOM  15517  CG2 THR A1053      26.836   4.891  66.000  1.00114.320          C  
ATOM  15518  H   THR A1053      26.355   7.556  65.815  1.00 98.050          H  
ATOM  15519  HA  THR A1053      25.673   6.460  63.161  1.00 97.970          H  
ATOM  15520  HB  THR A1053      27.770   5.816  64.277  1.00137.190          H  
ATOM  15521  HG1 THR A1053      27.472   3.676  63.654  1.00137.190          H  
ATOM  15522 1HG2 THR A1053      27.656   4.198  66.163  1.00137.190          H  
ATOM  15523 2HG2 THR A1053      26.972   5.755  66.646  1.00137.190          H  
ATOM  15524 3HG2 THR A1053      25.909   4.404  66.266  1.00137.190          H  
ATOM  15525  N   GLY A1054      24.164   4.455  64.025  1.00 81.760          N  
ATOM  15526  CA  GLY A1054      22.928   3.707  64.222  1.00 81.650          C  
ATOM  15527  C   GLY A1054      22.975   2.863  65.494  1.00 81.340          C  
ATOM  15528  O   GLY A1054      23.925   2.968  66.265  1.00 81.140          O  
ATOM  15529  H   GLY A1054      24.919   4.070  63.459  1.00 98.110          H  
ATOM  15530 1HA  GLY A1054      22.097   4.410  64.268  1.00 97.980          H  
ATOM  15531 2HA  GLY A1054      22.775   3.069  63.354  1.00 97.980          H  
ATOM  15532  N   PRO A1055      21.918   2.087  65.775  1.00 81.330          N  
ATOM  15533  CA  PRO A1055      21.792   1.210  66.917  1.00 81.090          C  
ATOM  15534  C   PRO A1055      22.583  -0.070  66.754  1.00 81.020          C  
ATOM  15535  O   PRO A1055      22.708  -0.577  65.638  1.00 81.370          O  
ATOM  15536  CB  PRO A1055      20.291   0.929  66.949  1.00121.640          C  
ATOM  15537  CG  PRO A1055      19.866   1.014  65.495  1.00121.640          C  
ATOM  15538  CD  PRO A1055      20.743   2.092  64.883  1.00121.640          C  
ATOM  15539  HA  PRO A1055      22.120   1.749  67.800  1.00 97.310          H  
ATOM  15540 1HB  PRO A1055      20.114  -0.067  67.388  1.00145.960          H  
ATOM  15541 2HB  PRO A1055      19.783   1.660  67.598  1.00145.960          H  
ATOM  15542 1HG  PRO A1055      20.013   0.033  65.010  1.00145.960          H  
ATOM  15543 2HG  PRO A1055      18.792   1.242  65.426  1.00145.960          H  
ATOM  15544 1HD  PRO A1055      21.018   1.781  63.870  1.00145.960          H  
ATOM  15545 2HD  PRO A1055      20.234   3.068  64.906  1.00145.960          H  
ATOM  15546  N   PHE A1056      23.017  -0.630  67.876  1.00 80.600          N  
ATOM  15547  CA  PHE A1056      23.659  -1.933  67.928  1.00 80.500          C  
ATOM  15548  C   PHE A1056      23.015  -2.775  69.024  1.00 80.780          C  
ATOM  15549  O   PHE A1056      22.706  -2.267  70.113  1.00 80.970          O  
ATOM  15550  CB  PHE A1056      25.150  -1.771  68.188  1.00112.740          C  
ATOM  15551  CG  PHE A1056      25.904  -1.047  67.089  1.00112.740          C  
ATOM  15552  CD1 PHE A1056      25.855   0.335  66.955  1.00112.740          C  
ATOM  15553  CD2 PHE A1056      26.691  -1.751  66.203  1.00112.740          C  
ATOM  15554  CE1 PHE A1056      26.541   0.976  65.977  1.00112.740          C  
ATOM  15555  CE2 PHE A1056      27.395  -1.102  65.216  1.00112.740          C  
ATOM  15556  CZ  PHE A1056      27.315   0.267  65.104  1.00112.740          C  
ATOM  15557  H   PHE A1056      22.886  -0.126  68.748  1.00 96.720          H  
ATOM  15558  HA  PHE A1056      23.516  -2.434  66.970  1.00 96.600          H  
ATOM  15559 1HB  PHE A1056      25.302  -1.256  69.108  1.00135.290          H  
ATOM  15560 2HB  PHE A1056      25.585  -2.746  68.304  1.00135.290          H  
ATOM  15561  HD1 PHE A1056      25.245   0.925  67.624  1.00135.290          H  
ATOM  15562  HD2 PHE A1056      26.756  -2.830  66.288  1.00135.290          H  
ATOM  15563  HE1 PHE A1056      26.460   2.054  65.896  1.00135.290          H  
ATOM  15564  HE2 PHE A1056      28.014  -1.672  64.522  1.00135.290          H  
ATOM  15565  HZ  PHE A1056      27.863   0.782  64.323  1.00135.290          H  
ATOM  15566  N   GLU A1057      22.890  -4.081  68.779  1.00 80.820          N  
ATOM  15567  CA  GLU A1057      22.310  -4.973  69.777  1.00 81.080          C  
ATOM  15568  C   GLU A1057      23.328  -5.416  70.815  1.00 81.220          C  
ATOM  15569  O   GLU A1057      24.196  -6.257  70.550  1.00 81.090          O  
ATOM  15570  CB  GLU A1057      21.689  -6.196  69.098  1.00113.410          C  
ATOM  15571  CG  GLU A1057      20.989  -7.157  70.051  1.00113.410          C  
ATOM  15572  CD  GLU A1057      20.354  -8.326  69.351  1.00113.410          C  
ATOM  15573  OE1 GLU A1057      20.442  -8.397  68.150  1.00113.410          O  
ATOM  15574  OE2 GLU A1057      19.774  -9.146  70.020  1.00113.410          O  
ATOM  15575  H   GLU A1057      23.167  -4.450  67.879  1.00 96.980          H  
ATOM  15576  HA  GLU A1057      21.516  -4.435  70.297  1.00 97.300          H  
ATOM  15577 1HB  GLU A1057      20.959  -5.868  68.358  1.00136.090          H  
ATOM  15578 2HB  GLU A1057      22.463  -6.752  68.572  1.00136.090          H  
ATOM  15579 1HG  GLU A1057      21.719  -7.537  70.757  1.00136.090          H  
ATOM  15580 2HG  GLU A1057      20.230  -6.616  70.615  1.00136.090          H  
ATOM  15581  N   ARG A1058      23.190  -4.857  72.008  1.00 81.540          N  
ATOM  15582  CA  ARG A1058      24.101  -5.099  73.106  1.00 81.740          C  
ATOM  15583  C   ARG A1058      23.233  -5.516  74.295  1.00 81.700          C  
ATOM  15584  O   ARG A1058      22.866  -4.690  75.136  1.00 81.820          O  
ATOM  15585  CB  ARG A1058      24.897  -3.813  73.356  1.00114.360          C  
ATOM  15586  CG  ARG A1058      25.785  -3.392  72.115  1.00114.360          C  
ATOM  15587  CD  ARG A1058      26.972  -4.254  71.896  1.00114.360          C  
ATOM  15588  NE  ARG A1058      27.724  -3.892  70.667  1.00114.360          N  
ATOM  15589  CZ  ARG A1058      27.533  -4.483  69.444  1.00114.360          C  
ATOM  15590  NH1 ARG A1058      26.638  -5.452  69.265  1.00114.360          N  
ATOM  15591  NH2 ARG A1058      28.251  -4.097  68.397  1.00114.360          N  
ATOM  15592  H   ARG A1058      22.430  -4.199  72.139  1.00 97.850          H  
ATOM  15593  HA  ARG A1058      24.769  -5.921  72.857  1.00 98.090          H  
ATOM  15594 1HB  ARG A1058      24.214  -2.997  73.580  1.00137.230          H  
ATOM  15595 2HB  ARG A1058      25.553  -3.942  74.219  1.00137.230          H  
ATOM  15596 1HG  ARG A1058      25.194  -3.384  71.208  1.00137.230          H  
ATOM  15597 2HG  ARG A1058      26.164  -2.388  72.283  1.00137.230          H  
ATOM  15598 1HD  ARG A1058      27.650  -4.132  72.746  1.00137.230          H  
ATOM  15599 2HD  ARG A1058      26.683  -5.291  71.825  1.00137.230          H  
ATOM  15600  HE  ARG A1058      28.415  -3.115  70.710  1.00137.230          H  
ATOM  15601 1HH1 ARG A1058      26.016  -5.780  70.016  1.00137.230          H  
ATOM  15602 2HH1 ARG A1058      26.531  -5.869  68.355  1.00137.230          H  
ATOM  15603 1HH2 ARG A1058      28.940  -3.327  68.482  1.00137.230          H  
ATOM  15604 2HH2 ARG A1058      28.118  -4.530  67.503  1.00137.230          H  
ATOM  15605  N   VAL A1059      22.923  -6.817  74.339  1.00 81.570          N  
ATOM  15606  CA  VAL A1059      21.932  -7.433  75.240  1.00 81.660          C  
ATOM  15607  C   VAL A1059      22.216  -7.277  76.725  1.00 82.020          C  
ATOM  15608  O   VAL A1059      21.325  -7.428  77.557  1.00 82.240          O  
ATOM  15609  CB  VAL A1059      21.798  -8.937  74.916  1.00114.290          C  
ATOM  15610  CG1 VAL A1059      21.292  -9.107  73.480  1.00114.290          C  
ATOM  15611  CG2 VAL A1059      23.158  -9.655  75.106  1.00114.290          C  
ATOM  15612  H   VAL A1059      23.347  -7.398  73.630  1.00 97.880          H  
ATOM  15613  HA  VAL A1059      20.969  -6.962  75.037  1.00 97.990          H  
ATOM  15614  HB  VAL A1059      21.056  -9.380  75.582  1.00137.150          H  
ATOM  15615 1HG1 VAL A1059      21.171 -10.167  73.255  1.00137.150          H  
ATOM  15616 2HG1 VAL A1059      20.329  -8.607  73.367  1.00137.150          H  
ATOM  15617 3HG1 VAL A1059      21.998  -8.678  72.782  1.00137.150          H  
ATOM  15618 1HG2 VAL A1059      23.035 -10.714  74.878  1.00137.150          H  
ATOM  15619 2HG2 VAL A1059      23.905  -9.232  74.442  1.00137.150          H  
ATOM  15620 3HG2 VAL A1059      23.497  -9.559  76.135  1.00137.150          H  
ATOM  15621  N   ARG A1060      23.463  -6.996  77.040  1.00 82.100          N  
ATOM  15622  CA  ARG A1060      23.935  -6.786  78.393  1.00 82.490          C  
ATOM  15623  C   ARG A1060      23.328  -5.538  79.059  1.00 82.290          C  
ATOM  15624  O   ARG A1060      23.361  -5.406  80.283  1.00 82.090          O  
ATOM  15625  CB  ARG A1060      25.444  -6.742  78.360  1.00115.330          C  
ATOM  15626  CG  ARG A1060      26.081  -8.094  78.098  1.00115.330          C  
ATOM  15627  CD  ARG A1060      27.533  -8.004  78.021  1.00115.330          C  
ATOM  15628  NE  ARG A1060      28.152  -9.303  77.755  1.00115.330          N  
ATOM  15629  CZ  ARG A1060      29.470  -9.482  77.550  1.00115.330          C  
ATOM  15630  NH1 ARG A1060      30.260  -8.459  77.601  1.00115.330          N  
ATOM  15631  NH2 ARG A1060      29.963 -10.683  77.292  1.00115.330          N  
ATOM  15632  H   ARG A1060      24.111  -6.906  76.272  1.00 98.520          H  
ATOM  15633  HA  ARG A1060      23.643  -7.653  78.986  1.00 98.990          H  
ATOM  15634 1HB  ARG A1060      25.744  -6.113  77.535  1.00138.400          H  
ATOM  15635 2HB  ARG A1060      25.856  -6.310  79.246  1.00138.400          H  
ATOM  15636 1HG  ARG A1060      25.827  -8.776  78.909  1.00138.400          H  
ATOM  15637 2HG  ARG A1060      25.713  -8.498  77.157  1.00138.400          H  
ATOM  15638 1HD  ARG A1060      27.790  -7.330  77.203  1.00138.400          H  
ATOM  15639 2HD  ARG A1060      27.928  -7.610  78.962  1.00138.400          H  
ATOM  15640  HE  ARG A1060      27.548 -10.115  77.711  1.00138.400          H  
ATOM  15641 1HH1 ARG A1060      29.886  -7.528  77.785  1.00138.400          H  
ATOM  15642 2HH1 ARG A1060      31.264  -8.547  77.424  1.00138.400          H  
ATOM  15643 1HH2 ARG A1060      29.354 -11.489  77.250  1.00138.400          H  
ATOM  15644 2HH2 ARG A1060      30.954 -10.782  77.136  1.00138.400          H  
ATOM  15645  N   ASN A1061      22.811  -4.609  78.253  1.00 82.380          N  
ATOM  15646  CA  ASN A1061      22.207  -3.383  78.756  1.00 82.190          C  
ATOM  15647  C   ASN A1061      21.091  -2.923  77.811  1.00 81.940          C  
ATOM  15648  O   ASN A1061      21.353  -2.240  76.831  1.00 82.130          O  
ATOM  15649  CB  ASN A1061      23.291  -2.320  78.927  1.00115.140          C  
ATOM  15650  CG  ASN A1061      22.812  -1.009  79.533  1.00115.140          C  
ATOM  15651  OD1 ASN A1061      21.689  -0.904  80.027  1.00115.140          O  
ATOM  15652  ND2 ASN A1061      23.653  -0.016  79.489  1.00115.140          N  
ATOM  15653  H   ASN A1061      22.813  -4.773  77.241  1.00 98.860          H  
ATOM  15654  HA  ASN A1061      21.750  -3.587  79.726  1.00 98.630          H  
ATOM  15655 1HB  ASN A1061      24.069  -2.724  79.577  1.00138.170          H  
ATOM  15656 2HB  ASN A1061      23.760  -2.133  77.973  1.00138.170          H  
ATOM  15657 1HD2 ASN A1061      23.403   0.877  79.863  1.00138.170          H  
ATOM  15658 2HD2 ASN A1061      24.553  -0.145  79.073  1.00138.170          H  
ATOM  15659  N   ALA A1062      19.835  -3.287  78.081  1.00 81.540          N  
ATOM  15660  CA  ALA A1062      18.740  -2.962  77.146  1.00 81.290          C  
ATOM  15661  C   ALA A1062      18.613  -1.433  76.919  1.00 81.290          C  
ATOM  15662  O   ALA A1062      18.414  -0.965  75.782  1.00 81.310          O  
ATOM  15663  CB  ALA A1062      17.447  -3.568  77.661  1.00113.910          C  
ATOM  15664  H   ALA A1062      19.649  -3.827  78.915  1.00 97.850          H  
ATOM  15665  HA  ALA A1062      18.972  -3.415  76.182  1.00 97.550          H  
ATOM  15666 1HB  ALA A1062      16.643  -3.361  76.960  1.00136.690          H  
ATOM  15667 2HB  ALA A1062      17.573  -4.644  77.762  1.00136.690          H  
ATOM  15668 3HB  ALA A1062      17.214  -3.154  78.625  1.00136.690          H  
ATOM  15669  N   ALA A1063      18.860  -0.657  77.974  1.00 81.320          N  
ATOM  15670  CA  ALA A1063      18.850   0.803  77.941  1.00 81.360          C  
ATOM  15671  C   ALA A1063      19.913   1.342  76.984  1.00 81.740          C  
ATOM  15672  O   ALA A1063      19.900   2.529  76.671  1.00 81.780          O  
ATOM  15673  CB  ALA A1063      19.056   1.384  79.320  1.00113.890          C  
ATOM  15674  H   ALA A1063      18.943  -1.106  78.887  1.00 97.580          H  
ATOM  15675  HA  ALA A1063      17.879   1.124  77.574  1.00 97.630          H  
ATOM  15676 1HB  ALA A1063      19.017   2.471  79.269  1.00136.670          H  
ATOM  15677 2HB  ALA A1063      18.278   1.030  79.991  1.00136.670          H  
ATOM  15678 3HB  ALA A1063      20.017   1.070  79.692  1.00136.670          H  
ATOM  15679  N   HIS A1064      20.883   0.510  76.576  1.00 82.040          N  
ATOM  15680  CA  HIS A1064      21.919   0.917  75.642  1.00 82.450          C  
ATOM  15681  C   HIS A1064      21.221   1.119  74.284  1.00 82.450          C  
ATOM  15682  O   HIS A1064      21.662   1.916  73.455  1.00 82.700          O  
ATOM  15683  CB  HIS A1064      23.027  -0.139  75.559  1.00115.270          C  
ATOM  15684  CG  HIS A1064      24.374   0.349  75.091  1.00115.270          C  
ATOM  15685  ND1 HIS A1064      25.133   1.218  75.849  1.00115.270          N  
ATOM  15686  CD2 HIS A1064      25.119   0.067  73.997  1.00115.270          C  
ATOM  15687  CE1 HIS A1064      26.282   1.442  75.248  1.00115.270          C  
ATOM  15688  NE2 HIS A1064      26.306   0.760  74.130  1.00115.270          N  
ATOM  15689  H   HIS A1064      20.864  -0.471  76.853  1.00 98.450          H  
ATOM  15690  HA  HIS A1064      22.368   1.852  75.960  1.00 98.940          H  
ATOM  15691 1HB  HIS A1064      23.171  -0.549  76.531  1.00138.320          H  
ATOM  15692 2HB  HIS A1064      22.704  -0.956  74.910  1.00138.320          H  
ATOM  15693  HD2 HIS A1064      24.843  -0.596  73.181  1.00138.320          H  
ATOM  15694  HE1 HIS A1064      27.082   2.083  75.622  1.00138.320          H  
ATOM  15695  HE2 HIS A1064      27.094   0.750  73.498  1.00138.320          H  
ATOM  15696  N   GLY A1065      20.114   0.385  74.044  1.00 82.200          N  
ATOM  15697  CA  GLY A1065      19.318   0.535  72.836  1.00 82.220          C  
ATOM  15698  C   GLY A1065      18.786   1.958  72.853  1.00 82.130          C  
ATOM  15699  O   GLY A1065      18.887   2.727  71.880  1.00 82.300          O  
ATOM  15700  H   GLY A1065      19.758  -0.286  74.727  1.00 98.640          H  
ATOM  15701 1HA  GLY A1065      19.901   0.327  71.951  1.00 98.660          H  
ATOM  15702 2HA  GLY A1065      18.490  -0.173  72.859  1.00 98.660          H  
ATOM  15703  N   ALA A1066      18.190   2.285  74.004  1.00 81.860          N  
ATOM  15704  CA  ALA A1066      17.641   3.619  74.225  1.00 81.770          C  
ATOM  15705  C   ALA A1066      18.744   4.660  74.107  1.00 81.720          C  
ATOM  15706  O   ALA A1066      18.528   5.727  73.531  1.00 81.830          O  
ATOM  15707  CB  ALA A1066      16.976   3.723  75.579  1.00114.510          C  
ATOM  15708  H   ALA A1066      18.140   1.544  74.717  1.00 98.230          H  
ATOM  15709  HA  ALA A1066      16.903   3.817  73.450  1.00 98.120          H  
ATOM  15710 1HB  ALA A1066      16.561   4.721  75.706  1.00137.420          H  
ATOM  15711 2HB  ALA A1066      16.180   2.982  75.633  1.00137.420          H  
ATOM  15712 3HB  ALA A1066      17.701   3.536  76.357  1.00137.420          H  
ATOM  15713  N   LEU A1067      19.948   4.327  74.587  1.00 81.570          N  
ATOM  15714  CA  LEU A1067      21.073   5.236  74.520  1.00 81.540          C  
ATOM  15715  C   LEU A1067      21.397   5.620  73.102  1.00 81.810          C  
ATOM  15716  O   LEU A1067      21.579   6.796  72.812  1.00 81.860          O  
ATOM  15717  CB  LEU A1067      22.351   4.625  75.089  1.00114.170          C  
ATOM  15718  CG  LEU A1067      23.584   5.492  75.007  1.00114.170          C  
ATOM  15719  CD1 LEU A1067      23.399   6.711  75.806  1.00114.170          C  
ATOM  15720  CD2 LEU A1067      24.792   4.693  75.433  1.00114.170          C  
ATOM  15721  H   LEU A1067      20.048   3.445  75.084  1.00 97.880          H  
ATOM  15722  HA  LEU A1067      20.802   6.122  75.080  1.00 97.850          H  
ATOM  15723 1HB  LEU A1067      22.181   4.337  76.096  1.00137.000          H  
ATOM  15724 2HB  LEU A1067      22.592   3.754  74.524  1.00137.000          H  
ATOM  15725  HG  LEU A1067      23.727   5.795  74.014  1.00137.000          H  
ATOM  15726 1HD1 LEU A1067      24.244   7.285  75.704  1.00137.000          H  
ATOM  15727 2HD1 LEU A1067      22.555   7.299  75.470  1.00137.000          H  
ATOM  15728 3HD1 LEU A1067      23.271   6.440  76.822  1.00137.000          H  
ATOM  15729 1HD2 LEU A1067      25.689   5.309  75.354  1.00137.000          H  
ATOM  15730 2HD2 LEU A1067      24.682   4.342  76.439  1.00137.000          H  
ATOM  15731 3HD2 LEU A1067      24.877   3.839  74.768  1.00137.000          H  
ATOM  15732  N   TRP A1068      21.457   4.660  72.179  1.00 82.040          N  
ATOM  15733  CA  TRP A1068      21.794   5.031  70.806  1.00 82.370          C  
ATOM  15734  C   TRP A1068      20.823   6.132  70.363  1.00 82.530          C  
ATOM  15735  O   TRP A1068      21.229   7.164  69.813  1.00 82.710          O  
ATOM  15736  CB  TRP A1068      21.710   3.825  69.864  1.00115.190          C  
ATOM  15737  CG  TRP A1068      22.739   2.710  70.144  1.00115.190          C  
ATOM  15738  CD1 TRP A1068      22.426   1.485  70.617  1.00115.190          C  
ATOM  15739  CD2 TRP A1068      24.179   2.695  69.943  1.00115.190          C  
ATOM  15740  NE1 TRP A1068      23.542   0.708  70.741  1.00115.190          N  
ATOM  15741  CE2 TRP A1068      24.635   1.444  70.355  1.00115.190          C  
ATOM  15742  CE3 TRP A1068      25.086   3.605  69.457  1.00115.190          C  
ATOM  15743  CZ2 TRP A1068      25.983   1.105  70.316  1.00115.190          C  
ATOM  15744  CZ3 TRP A1068      26.429   3.259  69.409  1.00115.190          C  
ATOM  15745  CH2 TRP A1068      26.857   2.057  69.832  1.00115.190          C  
ATOM  15746  H   TRP A1068      21.342   3.679  72.466  1.00 98.450          H  
ATOM  15747  HA  TRP A1068      22.793   5.421  70.773  1.00 98.840          H  
ATOM  15748 1HB  TRP A1068      20.716   3.382  69.942  1.00138.220          H  
ATOM  15749 2HB  TRP A1068      21.842   4.158  68.835  1.00138.220          H  
ATOM  15750  HD1 TRP A1068      21.438   1.171  70.844  1.00138.220          H  
ATOM  15751  HE1 TRP A1068      23.520  -0.277  71.063  1.00138.220          H  
ATOM  15752  HE3 TRP A1068      24.757   4.561  69.113  1.00138.220          H  
ATOM  15753  HZ2 TRP A1068      26.361   0.131  70.637  1.00138.220          H  
ATOM  15754  HZ3 TRP A1068      27.141   3.981  69.017  1.00138.220          H  
ATOM  15755  HH2 TRP A1068      27.902   1.838  69.774  1.00138.220          H  
ATOM  15756  N   GLY A1069      19.538   5.937  70.675  1.00 82.490          N  
ATOM  15757  CA  GLY A1069      18.507   6.929  70.372  1.00 82.650          C  
ATOM  15758  C   GLY A1069      18.754   8.289  71.067  1.00 82.540          C  
ATOM  15759  O   GLY A1069      18.727   9.346  70.426  1.00 82.790          O  
ATOM  15760  H   GLY A1069      19.276   5.042  71.114  1.00 98.990          H  
ATOM  15761 1HA  GLY A1069      18.453   7.069  69.293  1.00 99.180          H  
ATOM  15762 2HA  GLY A1069      17.543   6.534  70.691  1.00 99.180          H  
ATOM  15763  N   VAL A1070      18.961   8.264  72.382  1.00 82.190          N  
ATOM  15764  CA  VAL A1070      19.152   9.485  73.162  1.00 82.090          C  
ATOM  15765  C   VAL A1070      20.414  10.245  72.767  1.00 82.290          C  
ATOM  15766  O   VAL A1070      20.386  11.473  72.652  1.00 82.400          O  
ATOM  15767  CB  VAL A1070      19.195   9.159  74.679  1.00114.970          C  
ATOM  15768  CG1 VAL A1070      19.589  10.398  75.496  1.00114.970          C  
ATOM  15769  CG2 VAL A1070      17.819   8.651  75.140  1.00114.970          C  
ATOM  15770  H   VAL A1070      18.967   7.350  72.840  1.00 98.630          H  
ATOM  15771  HA  VAL A1070      18.295  10.134  72.979  1.00 98.510          H  
ATOM  15772  HB  VAL A1070      19.940   8.388  74.854  1.00137.960          H  
ATOM  15773 1HG1 VAL A1070      19.602  10.138  76.540  1.00137.960          H  
ATOM  15774 2HG1 VAL A1070      20.571  10.754  75.207  1.00137.960          H  
ATOM  15775 3HG1 VAL A1070      18.859  11.192  75.336  1.00137.960          H  
ATOM  15776 1HG2 VAL A1070      17.866   8.410  76.186  1.00137.960          H  
ATOM  15777 2HG2 VAL A1070      17.070   9.420  74.976  1.00137.960          H  
ATOM  15778 3HG2 VAL A1070      17.547   7.764  74.578  1.00137.960          H  
ATOM  15779  N   GLY A1071      21.523   9.528  72.619  1.00 82.360          N  
ATOM  15780  CA  GLY A1071      22.803  10.107  72.272  1.00 82.580          C  
ATOM  15781  C   GLY A1071      22.784  10.807  70.922  1.00 83.010          C  
ATOM  15782  O   GLY A1071      23.357  11.896  70.798  1.00 83.160          O  
ATOM  15783  H   GLY A1071      21.464   8.525  72.739  1.00 98.830          H  
ATOM  15784 1HA  GLY A1071      23.089  10.818  73.045  1.00 99.100          H  
ATOM  15785 2HA  GLY A1071      23.558   9.332  72.271  1.00 99.100          H  
ATOM  15786  N   ARG A1072      22.113  10.226  69.906  1.00 83.230          N  
ATOM  15787  CA  ARG A1072      22.077  10.915  68.626  1.00 83.660          C  
ATOM  15788  C   ARG A1072      21.228  12.179  68.745  1.00 83.640          C  
ATOM  15789  O   ARG A1072      21.552  13.190  68.119  1.00 83.950          O  
ATOM  15790  CB  ARG A1072      21.583  10.021  67.496  1.00116.950          C  
ATOM  15791  CG  ARG A1072      20.146   9.596  67.544  1.00116.950          C  
ATOM  15792  CD  ARG A1072      19.792   8.685  66.442  1.00116.950          C  
ATOM  15793  NE  ARG A1072      18.354   8.391  66.456  1.00116.950          N  
ATOM  15794  CZ  ARG A1072      17.703   7.557  65.616  1.00116.950          C  
ATOM  15795  NH1 ARG A1072      18.350   6.909  64.667  1.00116.950          N  
ATOM  15796  NH2 ARG A1072      16.396   7.395  65.751  1.00116.950          N  
ATOM  15797  H   ARG A1072      21.706   9.289  70.011  1.00 99.880          H  
ATOM  15798  HA  ARG A1072      23.094  11.208  68.369  1.00100.390          H  
ATOM  15799 1HB  ARG A1072      21.724  10.533  66.562  1.00140.340          H  
ATOM  15800 2HB  ARG A1072      22.191   9.114  67.459  1.00140.340          H  
ATOM  15801 1HG  ARG A1072      19.998   9.051  68.449  1.00140.340          H  
ATOM  15802 2HG  ARG A1072      19.477  10.449  67.507  1.00140.340          H  
ATOM  15803 1HD  ARG A1072      20.053   9.148  65.492  1.00140.340          H  
ATOM  15804 2HD  ARG A1072      20.342   7.749  66.563  1.00140.340          H  
ATOM  15805  HE  ARG A1072      17.801   8.860  67.163  1.00140.340          H  
ATOM  15806 1HH1 ARG A1072      19.348   7.027  64.558  1.00140.340          H  
ATOM  15807 2HH1 ARG A1072      17.847   6.292  64.045  1.00140.340          H  
ATOM  15808 1HH2 ARG A1072      15.896   7.892  66.477  1.00140.340          H  
ATOM  15809 2HH2 ARG A1072      15.894   6.777  65.130  1.00140.340          H  
ATOM  15810  N   VAL A1073      20.167  12.152  69.573  1.00 83.300          N  
ATOM  15811  CA  VAL A1073      19.371  13.358  69.764  1.00 83.280          C  
ATOM  15812  C   VAL A1073      20.225  14.436  70.409  1.00 83.210          C  
ATOM  15813  O   VAL A1073      20.199  15.582  69.970  1.00 83.440          O  
ATOM  15814  CB  VAL A1073      18.100  13.110  70.595  1.00116.600          C  
ATOM  15815  CG1 VAL A1073      17.415  14.462  70.947  1.00116.600          C  
ATOM  15816  CG2 VAL A1073      17.150  12.252  69.783  1.00116.600          C  
ATOM  15817  H   VAL A1073      19.889  11.271  70.024  1.00 99.960          H  
ATOM  15818  HA  VAL A1073      19.052  13.712  68.786  1.00 99.940          H  
ATOM  15819  HB  VAL A1073      18.361  12.601  71.523  1.00139.920          H  
ATOM  15820 1HG1 VAL A1073      16.513  14.273  71.526  1.00139.920          H  
ATOM  15821 2HG1 VAL A1073      18.082  15.094  71.539  1.00139.920          H  
ATOM  15822 3HG1 VAL A1073      17.149  14.990  70.030  1.00139.920          H  
ATOM  15823 1HG2 VAL A1073      16.245  12.060  70.358  1.00139.920          H  
ATOM  15824 2HG2 VAL A1073      16.891  12.770  68.861  1.00139.920          H  
ATOM  15825 3HG2 VAL A1073      17.626  11.313  69.541  1.00139.920          H  
ATOM  15826  N   ILE A1074      21.017  14.085  71.420  1.00 82.950          N  
ATOM  15827  CA  ILE A1074      21.852  15.090  72.067  1.00 82.910          C  
ATOM  15828  C   ILE A1074      22.814  15.714  71.055  1.00 83.280          C  
ATOM  15829  O   ILE A1074      22.956  16.944  71.016  1.00 83.390          O  
ATOM  15830  CB  ILE A1074      22.650  14.475  73.243  1.00116.090          C  
ATOM  15831  CG1 ILE A1074      21.656  14.086  74.389  1.00116.090          C  
ATOM  15832  CG2 ILE A1074      23.747  15.477  73.738  1.00116.090          C  
ATOM  15833  CD1 ILE A1074      22.260  13.178  75.489  1.00116.090          C  
ATOM  15834  H   ILE A1074      20.988  13.119  71.766  1.00 99.540          H  
ATOM  15835  HA  ILE A1074      21.206  15.876  72.460  1.00 99.490          H  
ATOM  15836  HB  ILE A1074      23.127  13.555  72.910  1.00139.310          H  
ATOM  15837 1HG1 ILE A1074      21.287  14.998  74.851  1.00139.310          H  
ATOM  15838 2HG1 ILE A1074      20.807  13.566  73.952  1.00139.310          H  
ATOM  15839 1HG2 ILE A1074      24.308  15.038  74.560  1.00139.310          H  
ATOM  15840 2HG2 ILE A1074      24.443  15.711  72.934  1.00139.310          H  
ATOM  15841 3HG2 ILE A1074      23.273  16.399  74.073  1.00139.310          H  
ATOM  15842 1HD1 ILE A1074      21.498  12.961  76.239  1.00139.310          H  
ATOM  15843 2HD1 ILE A1074      22.600  12.245  75.047  1.00139.310          H  
ATOM  15844 3HD1 ILE A1074      23.096  13.653  75.978  1.00139.310          H  
ATOM  15845  N   ALA A1075      23.467  14.869  70.243  1.00 83.510          N  
ATOM  15846  CA  ALA A1075      24.393  15.323  69.209  1.00 83.910          C  
ATOM  15847  C   ALA A1075      23.695  16.240  68.192  1.00 84.190          C  
ATOM  15848  O   ALA A1075      24.320  17.142  67.637  1.00 84.500          O  
ATOM  15849  CB  ALA A1075      25.002  14.125  68.511  1.00117.310          C  
ATOM  15850  H   ALA A1075      23.319  13.860  70.365  1.00100.210          H  
ATOM  15851  HA  ALA A1075      25.186  15.898  69.690  1.00100.690          H  
ATOM  15852 1HB  ALA A1075      25.714  14.463  67.762  1.00140.780          H  
ATOM  15853 2HB  ALA A1075      25.507  13.505  69.244  1.00140.780          H  
ATOM  15854 3HB  ALA A1075      24.209  13.552  68.035  1.00140.780          H  
ATOM  15855  N   LEU A1076      22.419  15.966  67.901  1.00 84.130          N  
ATOM  15856  CA  LEU A1076      21.628  16.780  66.992  1.00 84.430          C  
ATOM  15857  C   LEU A1076      21.239  18.115  67.589  1.00 84.370          C  
ATOM  15858  O   LEU A1076      21.399  19.153  66.954  1.00 84.670          O  
ATOM  15859  CB  LEU A1076      20.334  16.052  66.595  1.00118.080          C  
ATOM  15860  CG  LEU A1076      19.342  16.839  65.696  1.00118.080          C  
ATOM  15861  CD1 LEU A1076      19.996  17.260  64.402  1.00118.080          C  
ATOM  15862  CD2 LEU A1076      18.134  15.954  65.422  1.00118.080          C  
ATOM  15863  H   LEU A1076      21.984  15.137  68.314  1.00100.960          H  
ATOM  15864  HA  LEU A1076      22.231  16.966  66.110  1.00101.320          H  
ATOM  15865 1HB  LEU A1076      20.577  15.119  66.121  1.00141.700          H  
ATOM  15866 2HB  LEU A1076      19.800  15.817  67.507  1.00141.700          H  
ATOM  15867  HG  LEU A1076      19.015  17.742  66.215  1.00141.700          H  
ATOM  15868 1HD1 LEU A1076      19.270  17.793  63.824  1.00141.700          H  
ATOM  15869 2HD1 LEU A1076      20.844  17.911  64.588  1.00141.700          H  
ATOM  15870 3HD1 LEU A1076      20.323  16.391  63.849  1.00141.700          H  
ATOM  15871 1HD2 LEU A1076      17.418  16.484  64.812  1.00141.700          H  
ATOM  15872 2HD2 LEU A1076      18.455  15.052  64.897  1.00141.700          H  
ATOM  15873 3HD2 LEU A1076      17.668  15.678  66.370  1.00141.700          H  
ATOM  15874  N   GLU A1077      20.710  18.112  68.814  1.00 84.020          N  
ATOM  15875  CA  GLU A1077      20.268  19.364  69.410  1.00 83.960          C  
ATOM  15876  C   GLU A1077      21.429  20.324  69.552  1.00 83.970          C  
ATOM  15877  O   GLU A1077      21.286  21.528  69.284  1.00 83.930          O  
ATOM  15878  CB  GLU A1077      19.603  19.152  70.776  1.00117.570          C  
ATOM  15879  CG  GLU A1077      18.214  18.516  70.734  1.00117.570          C  
ATOM  15880  CD  GLU A1077      17.631  18.345  72.108  1.00117.570          C  
ATOM  15881  OE1 GLU A1077      18.376  18.458  73.055  1.00117.570          O  
ATOM  15882  OE2 GLU A1077      16.450  18.111  72.214  1.00117.570          O  
ATOM  15883  H   GLU A1077      20.596  17.229  69.311  1.00100.820          H  
ATOM  15884  HA  GLU A1077      19.532  19.815  68.751  1.00100.750          H  
ATOM  15885 1HB  GLU A1077      20.242  18.503  71.380  1.00141.080          H  
ATOM  15886 2HB  GLU A1077      19.522  20.108  71.290  1.00141.080          H  
ATOM  15887 1HG  GLU A1077      17.556  19.148  70.137  1.00141.080          H  
ATOM  15888 2HG  GLU A1077      18.288  17.546  70.240  1.00141.080          H  
ATOM  15889  N   ASN A1078      22.606  19.790  69.889  1.00 84.060          N  
ATOM  15890  CA  ASN A1078      23.792  20.605  70.030  1.00 84.100          C  
ATOM  15891  C   ASN A1078      24.946  20.105  69.140  1.00 84.290          C  
ATOM  15892  O   ASN A1078      25.845  19.446  69.661  1.00 83.960          O  
ATOM  15893  CB  ASN A1078      24.233  20.596  71.487  1.00117.720          C  
ATOM  15894  CG  ASN A1078      25.365  21.526  71.748  1.00117.720          C  
ATOM  15895  OD1 ASN A1078      25.503  22.523  71.025  1.00117.720          O  
ATOM  15896  ND2 ASN A1078      26.159  21.242  72.753  1.00117.720          N  
ATOM  15897  H   ASN A1078      22.649  18.789  70.116  1.00100.870          H  
ATOM  15898  HA  ASN A1078      23.550  21.628  69.756  1.00100.920          H  
ATOM  15899 1HB  ASN A1078      23.389  20.878  72.117  1.00141.270          H  
ATOM  15900 2HB  ASN A1078      24.528  19.582  71.770  1.00141.270          H  
ATOM  15901 1HD2 ASN A1078      26.926  21.840  72.974  1.00141.270          H  
ATOM  15902 2HD2 ASN A1078      25.992  20.424  73.303  1.00141.270          H  
ATOM  15903  N   PRO A1079      25.019  20.514  67.838  1.00 84.840          N  
ATOM  15904  CA  PRO A1079      25.981  20.099  66.804  1.00 85.120          C  
ATOM  15905  C   PRO A1079      27.416  20.406  67.204  1.00 85.080          C  
ATOM  15906  O   PRO A1079      28.369  19.896  66.620  1.00 85.160          O  
ATOM  15907  CB  PRO A1079      25.565  20.943  65.593  1.00127.680          C  
ATOM  15908  CG  PRO A1079      24.122  21.266  65.838  1.00127.680          C  
ATOM  15909  CD  PRO A1079      24.012  21.450  67.314  1.00127.680          C  
ATOM  15910  HA  PRO A1079      25.852  19.021  66.607  1.00102.140          H  
ATOM  15911 1HB  PRO A1079      26.201  21.839  65.515  1.00153.220          H  
ATOM  15912 2HB  PRO A1079      25.709  20.363  64.675  1.00153.220          H  
ATOM  15913 1HG  PRO A1079      23.817  22.161  65.276  1.00153.220          H  
ATOM  15914 2HG  PRO A1079      23.479  20.440  65.487  1.00153.220          H  
ATOM  15915 1HD  PRO A1079      24.227  22.487  67.604  1.00153.220          H  
ATOM  15916 2HD  PRO A1079      23.014  21.149  67.562  1.00153.220          H  
ATOM  15917  N   ALA A1080      27.542  21.306  68.170  1.00 84.990          N  
ATOM  15918  CA  ALA A1080      28.784  21.741  68.756  1.00 84.950          C  
ATOM  15919  C   ALA A1080      29.620  20.573  69.264  1.00 84.500          C  
ATOM  15920  O   ALA A1080      30.849  20.664  69.273  1.00 84.480          O  
ATOM  15921  CB  ALA A1080      28.511  22.679  69.904  1.00118.950          C  
ATOM  15922  H   ALA A1080      26.700  21.700  68.552  1.00101.990          H  
ATOM  15923  HA  ALA A1080      29.348  22.261  67.997  1.00101.940          H  
ATOM  15924 1HB  ALA A1080      29.437  23.008  70.307  1.00142.740          H  
ATOM  15925 2HB  ALA A1080      27.935  23.533  69.559  1.00142.740          H  
ATOM  15926 3HB  ALA A1080      27.959  22.145  70.657  1.00142.740          H  
ATOM  15927  N   VAL A1081      28.967  19.497  69.729  1.00 84.160          N  
ATOM  15928  CA  VAL A1081      29.714  18.400  70.330  1.00 83.780          C  
ATOM  15929  C   VAL A1081      29.564  17.071  69.619  1.00 83.510          C  
ATOM  15930  O   VAL A1081      28.651  16.844  68.828  1.00 83.280          O  
ATOM  15931  CB  VAL A1081      29.283  18.202  71.797  1.00117.440          C  
ATOM  15932  CG1 VAL A1081      29.554  19.466  72.562  1.00117.440          C  
ATOM  15933  CG2 VAL A1081      27.789  17.817  71.871  1.00117.440          C  
ATOM  15934  H   VAL A1081      27.943  19.444  69.639  1.00100.990          H  
ATOM  15935  HA  VAL A1081      30.771  18.663  70.316  1.00100.540          H  
ATOM  15936  HB  VAL A1081      29.880  17.405  72.238  1.00140.930          H  
ATOM  15937 1HG1 VAL A1081      29.273  19.337  73.605  1.00140.930          H  
ATOM  15938 2HG1 VAL A1081      30.614  19.720  72.500  1.00140.930          H  
ATOM  15939 3HG1 VAL A1081      28.964  20.251  72.126  1.00140.930          H  
ATOM  15940 1HG2 VAL A1081      27.499  17.671  72.909  1.00140.930          H  
ATOM  15941 2HG2 VAL A1081      27.190  18.603  71.446  1.00140.930          H  
ATOM  15942 3HG2 VAL A1081      27.607  16.890  71.321  1.00140.930          H  
ATOM  15943  N   TRP A1082      30.473  16.174  69.959  1.00 83.570          N  
ATOM  15944  CA  TRP A1082      30.511  14.833  69.424  1.00 83.350          C  
ATOM  15945  C   TRP A1082      29.548  13.930  70.152  1.00 82.970          C  
ATOM  15946  O   TRP A1082      29.387  14.044  71.369  1.00 82.810          O  
ATOM  15947  CB  TRP A1082      31.921  14.286  69.580  1.00116.780          C  
ATOM  15948  CG  TRP A1082      32.845  15.036  68.755  1.00116.780          C  
ATOM  15949  CD1 TRP A1082      33.704  16.014  69.167  1.00116.780          C  
ATOM  15950  CD2 TRP A1082      33.000  14.941  67.341  1.00116.780          C  
ATOM  15951  NE1 TRP A1082      34.364  16.519  68.106  1.00116.780          N  
ATOM  15952  CE2 TRP A1082      33.944  15.881  66.980  1.00116.780          C  
ATOM  15953  CE3 TRP A1082      32.409  14.149  66.356  1.00116.780          C  
ATOM  15954  CZ2 TRP A1082      34.309  16.065  65.704  1.00116.780          C  
ATOM  15955  CZ3 TRP A1082      32.793  14.342  65.045  1.00116.780          C  
ATOM  15956  CH2 TRP A1082      33.720  15.286  64.735  1.00116.780          C  
ATOM  15957  H   TRP A1082      31.180  16.445  70.623  1.00100.280          H  
ATOM  15958  HA  TRP A1082      30.239  14.869  68.370  1.00100.020          H  
ATOM  15959 1HB  TRP A1082      32.235  14.355  70.620  1.00140.130          H  
ATOM  15960 2HB  TRP A1082      31.948  13.234  69.292  1.00140.130          H  
ATOM  15961  HD1 TRP A1082      33.832  16.348  70.192  1.00140.130          H  
ATOM  15962  HE1 TRP A1082      35.080  17.285  68.099  1.00140.130          H  
ATOM  15963  HE3 TRP A1082      31.662  13.399  66.612  1.00140.130          H  
ATOM  15964  HZ2 TRP A1082      35.027  16.800  65.452  1.00140.130          H  
ATOM  15965  HZ3 TRP A1082      32.337  13.725  64.267  1.00140.130          H  
ATOM  15966  HH2 TRP A1082      34.004  15.429  63.702  1.00140.130          H  
ATOM  15967  N   GLY A1083      28.927  13.007  69.432  1.00 82.830          N  
ATOM  15968  CA  GLY A1083      28.107  12.038  70.122  1.00 82.500          C  
ATOM  15969  C   GLY A1083      29.044  11.174  70.959  1.00 82.570          C  
ATOM  15970  O   GLY A1083      30.145  10.836  70.525  1.00 82.710          O  
ATOM  15971  H   GLY A1083      29.050  12.965  68.431  1.00 99.400          H  
ATOM  15972 1HA  GLY A1083      27.385  12.549  70.762  1.00 99.000          H  
ATOM  15973 2HA  GLY A1083      27.559  11.426  69.404  1.00 99.000          H  
ATOM  15974  N   GLY A1084      28.568  10.743  72.121  1.00 82.510          N  
ATOM  15975  CA  GLY A1084      29.343   9.890  73.032  1.00 82.620          C  
ATOM  15976  C   GLY A1084      29.093   8.406  72.793  1.00 82.310          C  
ATOM  15977  O   GLY A1084      29.559   7.537  73.540  1.00 81.920          O  
ATOM  15978  H   GLY A1084      27.656  11.078  72.398  1.00 99.010          H  
ATOM  15979 1HA  GLY A1084      30.406  10.103  72.901  1.00 99.140          H  
ATOM  15980 2HA  GLY A1084      29.094  10.153  74.056  1.00 99.140          H  
ATOM  15981  N   LEU A1085      28.397   8.114  71.711  1.00 82.520          N  
ATOM  15982  CA  LEU A1085      27.985   6.773  71.352  1.00 82.330          C  
ATOM  15983  C   LEU A1085      29.083   5.889  70.788  1.00 82.340          C  
ATOM  15984  O   LEU A1085      29.086   5.540  69.605  1.00 82.690          O  
ATOM  15985  CB  LEU A1085      26.863   6.870  70.323  1.00115.340          C  
ATOM  15986  CG  LEU A1085      25.570   7.551  70.759  1.00115.340          C  
ATOM  15987  CD1 LEU A1085      24.624   7.628  69.560  1.00115.340          C  
ATOM  15988  CD2 LEU A1085      24.953   6.751  71.890  1.00115.340          C  
ATOM  15989  H   LEU A1085      28.098   8.879  71.129  1.00 99.020          H  
ATOM  15990  HA  LEU A1085      27.636   6.275  72.252  1.00 98.800          H  
ATOM  15991 1HB  LEU A1085      27.243   7.396  69.451  1.00138.410          H  
ATOM  15992 2HB  LEU A1085      26.611   5.896  70.028  1.00138.410          H  
ATOM  15993  HG  LEU A1085      25.760   8.565  71.096  1.00138.410          H  
ATOM  15994 1HD1 LEU A1085      23.707   8.095  69.862  1.00138.410          H  
ATOM  15995 2HD1 LEU A1085      25.081   8.214  68.762  1.00138.410          H  
ATOM  15996 3HD1 LEU A1085      24.398   6.651  69.185  1.00138.410          H  
ATOM  15997 1HD2 LEU A1085      24.021   7.200  72.181  1.00138.410          H  
ATOM  15998 2HD2 LEU A1085      24.774   5.739  71.564  1.00138.410          H  
ATOM  15999 3HD2 LEU A1085      25.605   6.725  72.747  1.00138.410          H  
ATOM  16000  N   VAL A1086      29.992   5.518  71.673  1.00 81.990          N  
ATOM  16001  CA  VAL A1086      31.105   4.637  71.372  1.00 82.010          C  
ATOM  16002  C   VAL A1086      30.646   3.191  71.463  1.00 82.000          C  
ATOM  16003  O   VAL A1086      30.041   2.790  72.454  1.00 81.700          O  
ATOM  16004  CB  VAL A1086      32.267   4.884  72.359  1.00114.810          C  
ATOM  16005  CG1 VAL A1086      33.411   3.879  72.114  1.00114.810          C  
ATOM  16006  CG2 VAL A1086      32.759   6.321  72.186  1.00114.810          C  
ATOM  16007  H   VAL A1086      29.882   5.921  72.606  1.00 98.390          H  
ATOM  16008  HA  VAL A1086      31.450   4.838  70.357  1.00 98.410          H  
ATOM  16009  HB  VAL A1086      31.911   4.741  73.383  1.00137.770          H  
ATOM  16010 1HG1 VAL A1086      34.217   4.071  72.821  1.00137.770          H  
ATOM  16011 2HG1 VAL A1086      33.058   2.853  72.255  1.00137.770          H  
ATOM  16012 3HG1 VAL A1086      33.787   3.993  71.100  1.00137.770          H  
ATOM  16013 1HG2 VAL A1086      33.573   6.515  72.884  1.00137.770          H  
ATOM  16014 2HG2 VAL A1086      33.113   6.461  71.166  1.00137.770          H  
ATOM  16015 3HG2 VAL A1086      31.942   7.017  72.381  1.00137.770          H  
ATOM  16016  N   ASP A1087      30.916   2.411  70.427  1.00 82.360          N  
ATOM  16017  CA  ASP A1087      30.530   1.009  70.426  1.00 82.450          C  
ATOM  16018  C   ASP A1087      31.576   0.158  71.119  1.00 82.480          C  
ATOM  16019  O   ASP A1087      32.729   0.116  70.682  1.00 82.870          O  
ATOM  16020  CB  ASP A1087      30.319   0.424  69.034  1.00115.390          C  
ATOM  16021  CG  ASP A1087      29.772  -1.010  69.176  1.00115.390          C  
ATOM  16022  OD1 ASP A1087      29.346  -1.329  70.282  1.00115.390          O  
ATOM  16023  OD2 ASP A1087      29.812  -1.774  68.243  1.00115.390          O  
ATOM  16024  H   ASP A1087      31.402   2.799  69.633  1.00 98.830          H  
ATOM  16025  HA  ASP A1087      29.602   0.905  70.986  1.00 98.940          H  
ATOM  16026 1HB  ASP A1087      29.614   1.028  68.464  1.00138.470          H  
ATOM  16027 2HB  ASP A1087      31.261   0.399  68.489  1.00138.470          H  
ATOM  16028  N   VAL A1088      31.205  -0.436  72.241  1.00 82.060          N  
ATOM  16029  CA  VAL A1088      32.128  -1.259  72.987  1.00 82.050          C  
ATOM  16030  C   VAL A1088      31.737  -2.724  72.768  1.00 82.160          C  
ATOM  16031  O   VAL A1088      30.770  -3.190  73.393  1.00 81.870          O  
ATOM  16032  CB  VAL A1088      32.048  -0.935  74.481  1.00114.870          C  
ATOM  16033  CG1 VAL A1088      33.038  -1.818  75.259  1.00114.870          C  
ATOM  16034  CG2 VAL A1088      32.333   0.542  74.679  1.00114.870          C  
ATOM  16035  H   VAL A1088      30.237  -0.342  72.523  1.00 98.470          H  
ATOM  16036  HA  VAL A1088      33.132  -1.039  72.647  1.00 98.460          H  
ATOM  16037  HB  VAL A1088      31.050  -1.161  74.844  1.00137.850          H  
ATOM  16038 1HG1 VAL A1088      32.971  -1.601  76.326  1.00137.850          H  
ATOM  16039 2HG1 VAL A1088      32.812  -2.869  75.092  1.00137.850          H  
ATOM  16040 3HG1 VAL A1088      34.050  -1.617  74.914  1.00137.850          H  
ATOM  16041 1HG2 VAL A1088      32.268   0.770  75.727  1.00137.850          H  
ATOM  16042 2HG2 VAL A1088      33.331   0.773  74.314  1.00137.850          H  
ATOM  16043 3HG2 VAL A1088      31.604   1.145  74.131  1.00137.850          H  
ATOM  16044  N   PRO A1089      32.469  -3.483  71.924  1.00 82.620          N  
ATOM  16045  CA  PRO A1089      32.109  -4.822  71.530  1.00 82.810          C  
ATOM  16046  C   PRO A1089      32.110  -5.644  72.779  1.00 82.570          C  
ATOM  16047  O   PRO A1089      33.042  -5.537  73.575  1.00 82.650          O  
ATOM  16048  CB  PRO A1089      33.219  -5.219  70.553  1.00124.220          C  
ATOM  16049  CG  PRO A1089      34.394  -4.335  70.919  1.00124.220          C  
ATOM  16050  CD  PRO A1089      33.784  -3.037  71.437  1.00124.220          C  
ATOM  16051  HA  PRO A1089      31.118  -4.812  71.050  1.00 99.370          H  
ATOM  16052 1HB  PRO A1089      33.443  -6.292  70.659  1.00149.060          H  
ATOM  16053 2HB  PRO A1089      32.876  -5.061  69.520  1.00149.060          H  
ATOM  16054 1HG  PRO A1089      35.011  -4.835  71.685  1.00149.060          H  
ATOM  16055 2HG  PRO A1089      35.040  -4.176  70.043  1.00149.060          H  
ATOM  16056 1HD  PRO A1089      34.419  -2.692  72.265  1.00149.060          H  
ATOM  16057 2HD  PRO A1089      33.674  -2.286  70.634  1.00149.060          H  
ATOM  16058  N   ALA A1090      31.086  -6.462  72.948  1.00 82.260          N  
ATOM  16059  CA  ALA A1090      30.923  -7.280  74.140  1.00 82.090          C  
ATOM  16060  C   ALA A1090      31.382  -6.532  75.395  1.00 81.960          C  
ATOM  16061  O   ALA A1090      32.035  -7.133  76.261  1.00 81.760          O  
ATOM  16062  CB  ALA A1090      31.711  -8.570  74.001  1.00114.990          C  
ATOM  16063  H   ALA A1090      30.380  -6.516  72.229  1.00 98.710          H  
ATOM  16064  HA  ALA A1090      29.864  -7.511  74.252  1.00 98.510          H  
ATOM  16065 1HB  ALA A1090      31.565  -9.184  74.886  1.00137.990          H  
ATOM  16066 2HB  ALA A1090      31.369  -9.115  73.122  1.00137.990          H  
ATOM  16067 3HB  ALA A1090      32.769  -8.332  73.894  1.00137.990          H  
ATOM  16068  N   GLY A1091      30.929  -5.283  75.572  1.00 82.130          N  
ATOM  16069  CA  GLY A1091      31.266  -4.536  76.769  1.00 82.070          C  
ATOM  16070  C   GLY A1091      30.663  -5.175  77.995  1.00 82.000          C  
ATOM  16071  O   GLY A1091      29.604  -5.807  77.933  1.00 81.780          O  
ATOM  16072  H   GLY A1091      30.428  -4.800  74.825  1.00 98.560          H  
ATOM  16073 1HA  GLY A1091      32.352  -4.488  76.876  1.00 98.480          H  
ATOM  16074 2HA  GLY A1091      30.907  -3.510  76.672  1.00 98.480          H  
ATOM  16075  N   SER A1092      31.350  -5.031  79.117  1.00 82.240          N  
ATOM  16076  CA  SER A1092      30.880  -5.551  80.397  1.00 82.430          C  
ATOM  16077  C   SER A1092      29.625  -4.812  80.794  1.00 82.240          C  
ATOM  16078  O   SER A1092      29.440  -3.668  80.378  1.00 82.350          O  
ATOM  16079  CB  SER A1092      31.927  -5.416  81.471  1.00115.330          C  
ATOM  16080  OG  SER A1092      31.427  -5.851  82.709  1.00115.330          O  
ATOM  16081  H   SER A1092      32.233  -4.497  79.088  1.00 98.690          H  
ATOM  16082  HA  SER A1092      30.637  -6.609  80.279  1.00 98.920          H  
ATOM  16083 1HB  SER A1092      32.809  -5.994  81.199  1.00138.390          H  
ATOM  16084 2HB  SER A1092      32.225  -4.391  81.545  1.00138.390          H  
ATOM  16085  HG  SER A1092      32.166  -5.775  83.325  1.00138.390          H  
ATOM  16086  N   VAL A1093      28.751  -5.434  81.578  1.00 81.970          N  
ATOM  16087  CA  VAL A1093      27.524  -4.739  81.955  1.00 81.780          C  
ATOM  16088  C   VAL A1093      27.856  -3.433  82.661  1.00 81.570          C  
ATOM  16089  O   VAL A1093      27.241  -2.404  82.383  1.00 81.730          O  
ATOM  16090  CB  VAL A1093      26.660  -5.602  82.903  1.00114.570          C  
ATOM  16091  CG1 VAL A1093      25.478  -4.769  83.453  1.00114.570          C  
ATOM  16092  CG2 VAL A1093      26.134  -6.818  82.165  1.00114.570          C  
ATOM  16093  H   VAL A1093      28.958  -6.370  81.902  1.00 98.360          H  
ATOM  16094  HA  VAL A1093      26.953  -4.518  81.050  1.00 98.140          H  
ATOM  16095  HB  VAL A1093      27.269  -5.922  83.745  1.00137.480          H  
ATOM  16096 1HG1 VAL A1093      24.882  -5.387  84.121  1.00137.480          H  
ATOM  16097 2HG1 VAL A1093      25.830  -3.901  84.005  1.00137.480          H  
ATOM  16098 3HG1 VAL A1093      24.853  -4.435  82.616  1.00137.480          H  
ATOM  16099 1HG2 VAL A1093      25.538  -7.427  82.844  1.00137.480          H  
ATOM  16100 2HG2 VAL A1093      25.512  -6.489  81.356  1.00137.480          H  
ATOM  16101 3HG2 VAL A1093      26.960  -7.410  81.781  1.00137.480          H  
ATOM  16102  N   ALA A1094      28.814  -3.471  83.587  1.00 81.220          N  
ATOM  16103  CA  ALA A1094      29.204  -2.268  84.307  1.00 80.980          C  
ATOM  16104  C   ALA A1094      29.729  -1.184  83.373  1.00 81.170          C  
ATOM  16105  O   ALA A1094      29.510   0.004  83.619  1.00 81.130          O  
ATOM  16106  CB  ALA A1094      30.263  -2.597  85.329  1.00113.470          C  
ATOM  16107  H   ALA A1094      29.267  -4.353  83.785  1.00 97.460          H  
ATOM  16108  HA  ALA A1094      28.322  -1.881  84.814  1.00 97.180          H  
ATOM  16109 1HB  ALA A1094      30.521  -1.698  85.881  1.00136.160          H  
ATOM  16110 2HB  ALA A1094      29.882  -3.350  86.018  1.00136.160          H  
ATOM  16111 3HB  ALA A1094      31.147  -2.981  84.822  1.00136.160          H  
ATOM  16112  N   GLU A1095      30.465  -1.579  82.331  1.00 81.400          N  
ATOM  16113  CA  GLU A1095      31.029  -0.611  81.404  1.00 81.610          C  
ATOM  16114  C   GLU A1095      29.931   0.040  80.598  1.00 81.690          C  
ATOM  16115  O   GLU A1095      29.915   1.264  80.429  1.00 81.780          O  
ATOM  16116  CB  GLU A1095      32.009  -1.293  80.447  1.00114.170          C  
ATOM  16117  CG  GLU A1095      33.314  -1.769  81.080  1.00114.170          C  
ATOM  16118  CD  GLU A1095      34.135  -2.662  80.157  1.00114.170          C  
ATOM  16119  OE1 GLU A1095      33.583  -3.153  79.185  1.00114.170          O  
ATOM  16120  OE2 GLU A1095      35.291  -2.858  80.426  1.00114.170          O  
ATOM  16121  H   GLU A1095      30.613  -2.567  82.171  1.00 97.680          H  
ATOM  16122  HA  GLU A1095      31.549   0.160  81.971  1.00 97.930          H  
ATOM  16123 1HB  GLU A1095      31.523  -2.148  79.984  1.00137.000          H  
ATOM  16124 2HB  GLU A1095      32.267  -0.599  79.646  1.00137.000          H  
ATOM  16125 1HG  GLU A1095      33.909  -0.895  81.324  1.00137.000          H  
ATOM  16126 2HG  GLU A1095      33.096  -2.290  82.008  1.00137.000          H  
ATOM  16127  N   LEU A1096      28.988  -0.773  80.123  1.00 81.670          N  
ATOM  16128  CA  LEU A1096      27.917  -0.246  79.311  1.00 81.760          C  
ATOM  16129  C   LEU A1096      27.068   0.682  80.159  1.00 81.610          C  
ATOM  16130  O   LEU A1096      26.647   1.738  79.683  1.00 81.780          O  
ATOM  16131  CB  LEU A1096      27.074  -1.393  78.743  1.00114.430          C  
ATOM  16132  CG  LEU A1096      27.784  -2.341  77.711  1.00114.430          C  
ATOM  16133  CD1 LEU A1096      26.854  -3.508  77.429  1.00114.430          C  
ATOM  16134  CD2 LEU A1096      28.148  -1.604  76.413  1.00114.430          C  
ATOM  16135  H   LEU A1096      29.060  -1.782  80.295  1.00 98.000          H  
ATOM  16136  HA  LEU A1096      28.341   0.337  78.500  1.00 98.110          H  
ATOM  16137 1HB  LEU A1096      26.732  -2.010  79.578  1.00137.310          H  
ATOM  16138 2HB  LEU A1096      26.205  -0.969  78.246  1.00137.310          H  
ATOM  16139  HG  LEU A1096      28.694  -2.737  78.156  1.00137.310          H  
ATOM  16140 1HD1 LEU A1096      27.342  -4.203  76.745  1.00137.310          H  
ATOM  16141 2HD1 LEU A1096      26.641  -4.014  78.369  1.00137.310          H  
ATOM  16142 3HD1 LEU A1096      25.923  -3.150  76.986  1.00137.310          H  
ATOM  16143 1HD2 LEU A1096      28.633  -2.302  75.727  1.00137.310          H  
ATOM  16144 2HD2 LEU A1096      27.242  -1.223  75.958  1.00137.310          H  
ATOM  16145 3HD2 LEU A1096      28.828  -0.783  76.614  1.00137.310          H  
ATOM  16146  N   ALA A1097      26.824   0.304  81.424  1.00 81.320          N  
ATOM  16147  CA  ALA A1097      26.045   1.131  82.331  1.00 81.160          C  
ATOM  16148  C   ALA A1097      26.736   2.475  82.589  1.00 81.220          C  
ATOM  16149  O   ALA A1097      26.073   3.519  82.606  1.00 81.230          O  
ATOM  16150  CB  ALA A1097      25.819   0.391  83.629  1.00113.690          C  
ATOM  16151  H   ALA A1097      27.169  -0.602  81.760  1.00 97.580          H  
ATOM  16152  HA  ALA A1097      25.082   1.328  81.866  1.00 97.390          H  
ATOM  16153 1HB  ALA A1097      25.210   0.999  84.294  1.00136.430          H  
ATOM  16154 2HB  ALA A1097      25.311  -0.552  83.423  1.00136.430          H  
ATOM  16155 3HB  ALA A1097      26.781   0.188  84.096  1.00136.430          H  
ATOM  16156  N   ARG A1098      28.068   2.469  82.767  1.00 81.320          N  
ATOM  16157  CA  ARG A1098      28.789   3.720  82.952  1.00 81.430          C  
ATOM  16158  C   ARG A1098      28.704   4.598  81.708  1.00 81.770          C  
ATOM  16159  O   ARG A1098      28.506   5.813  81.827  1.00 81.870          O  
ATOM  16160  CB  ARG A1098      30.245   3.492  83.330  1.00113.960          C  
ATOM  16161  CG  ARG A1098      30.475   3.005  84.771  1.00113.960          C  
ATOM  16162  CD  ARG A1098      31.914   3.099  85.170  1.00113.960          C  
ATOM  16163  NE  ARG A1098      32.780   2.177  84.419  1.00113.960          N  
ATOM  16164  CZ  ARG A1098      33.082   0.901  84.773  1.00113.960          C  
ATOM  16165  NH1 ARG A1098      32.600   0.366  85.878  1.00113.960          N  
ATOM  16166  NH2 ARG A1098      33.886   0.192  84.003  1.00113.960          N  
ATOM  16167  H   ARG A1098      28.576   1.579  82.823  1.00 97.580          H  
ATOM  16168  HA  ARG A1098      28.320   4.257  83.775  1.00 97.720          H  
ATOM  16169 1HB  ARG A1098      30.669   2.742  82.662  1.00136.750          H  
ATOM  16170 2HB  ARG A1098      30.807   4.413  83.191  1.00136.750          H  
ATOM  16171 1HG  ARG A1098      29.892   3.621  85.453  1.00136.750          H  
ATOM  16172 2HG  ARG A1098      30.159   1.978  84.867  1.00136.750          H  
ATOM  16173 1HD  ARG A1098      32.263   4.114  84.981  1.00136.750          H  
ATOM  16174 2HD  ARG A1098      32.013   2.887  86.231  1.00136.750          H  
ATOM  16175  HE  ARG A1098      33.192   2.529  83.564  1.00136.750          H  
ATOM  16176 1HH1 ARG A1098      31.989   0.897  86.477  1.00136.750          H  
ATOM  16177 2HH1 ARG A1098      32.864  -0.575  86.137  1.00136.750          H  
ATOM  16178 1HH2 ARG A1098      34.267   0.597  83.158  1.00136.750          H  
ATOM  16179 2HH2 ARG A1098      34.126  -0.756  84.254  1.00136.750          H  
ATOM  16180  N   HIS A1099      28.805   3.992  80.514  1.00 81.970          N  
ATOM  16181  CA  HIS A1099      28.711   4.763  79.280  1.00 82.320          C  
ATOM  16182  C   HIS A1099      27.310   5.331  79.150  1.00 82.140          C  
ATOM  16183  O   HIS A1099      27.138   6.499  78.810  1.00 82.150          O  
ATOM  16184  CB  HIS A1099      29.045   3.914  78.043  1.00115.110          C  
ATOM  16185  CG  HIS A1099      30.514   3.585  77.886  1.00115.110          C  
ATOM  16186  ND1 HIS A1099      31.475   4.562  77.695  1.00115.110          N  
ATOM  16187  CD2 HIS A1099      31.179   2.401  77.871  1.00115.110          C  
ATOM  16188  CE1 HIS A1099      32.662   3.992  77.583  1.00115.110          C  
ATOM  16189  NE2 HIS A1099      32.511   2.688  77.686  1.00115.110          N  
ATOM  16190  H   HIS A1099      29.016   2.989  80.471  1.00 98.360          H  
ATOM  16191  HA  HIS A1099      29.410   5.596  79.315  1.00 98.780          H  
ATOM  16192 1HB  HIS A1099      28.495   2.973  78.100  1.00138.130          H  
ATOM  16193 2HB  HIS A1099      28.712   4.433  77.144  1.00138.130          H  
ATOM  16194  HD2 HIS A1099      30.744   1.407  77.983  1.00138.130          H  
ATOM  16195  HE1 HIS A1099      33.607   4.513  77.427  1.00138.130          H  
ATOM  16196  HE2 HIS A1099      33.254   2.004  77.634  1.00138.130          H  
ATOM  16197  N   LEU A1100      26.289   4.545  79.496  1.00 81.980          N  
ATOM  16198  CA  LEU A1100      24.919   5.022  79.426  1.00 81.830          C  
ATOM  16199  C   LEU A1100      24.806   6.287  80.236  1.00 81.570          C  
ATOM  16200  O   LEU A1100      24.347   7.325  79.751  1.00 81.620          O  
ATOM  16201  CB  LEU A1100      23.976   3.947  80.021  1.00114.620          C  
ATOM  16202  CG  LEU A1100      22.455   4.233  80.152  1.00114.620          C  
ATOM  16203  CD1 LEU A1100      21.818   4.379  78.810  1.00114.620          C  
ATOM  16204  CD2 LEU A1100      21.818   3.101  80.956  1.00114.620          C  
ATOM  16205  H   LEU A1100      26.461   3.572  79.758  1.00 98.380          H  
ATOM  16206  HA  LEU A1100      24.669   5.244  78.402  1.00 98.200          H  
ATOM  16207 1HB  LEU A1100      24.088   3.049  79.416  1.00137.550          H  
ATOM  16208 2HB  LEU A1100      24.321   3.714  81.006  1.00137.550          H  
ATOM  16209  HG  LEU A1100      22.313   5.164  80.672  1.00137.550          H  
ATOM  16210 1HD1 LEU A1100      20.762   4.580  78.925  1.00137.550          H  
ATOM  16211 2HD1 LEU A1100      22.273   5.190  78.292  1.00137.550          H  
ATOM  16212 3HD1 LEU A1100      21.946   3.457  78.244  1.00137.550          H  
ATOM  16213 1HD2 LEU A1100      20.753   3.290  81.077  1.00137.550          H  
ATOM  16214 2HD2 LEU A1100      21.957   2.163  80.433  1.00137.550          H  
ATOM  16215 3HD2 LEU A1100      22.290   3.040  81.940  1.00137.550          H  
ATOM  16216  N   ALA A1101      25.249   6.229  81.485  1.00 81.310          N  
ATOM  16217  CA  ALA A1101      25.131   7.392  82.323  1.00 81.090          C  
ATOM  16218  C   ALA A1101      25.926   8.579  81.827  1.00 81.330          C  
ATOM  16219  O   ALA A1101      25.398   9.692  81.789  1.00 81.290          O  
ATOM  16220  CB  ALA A1101      25.575   7.042  83.727  1.00113.610          C  
ATOM  16221  H   ALA A1101      25.642   5.353  81.851  1.00 97.570          H  
ATOM  16222  HA  ALA A1101      24.096   7.689  82.320  1.00 97.310          H  
ATOM  16223 1HB  ALA A1101      25.452   7.906  84.376  1.00136.340          H  
ATOM  16224 2HB  ALA A1101      24.974   6.213  84.100  1.00136.340          H  
ATOM  16225 3HB  ALA A1101      26.625   6.745  83.705  1.00136.340          H  
ATOM  16226  N   ALA A1102      27.175   8.369  81.408  1.00 81.630          N  
ATOM  16227  CA  ALA A1102      28.003   9.484  80.974  1.00 81.920          C  
ATOM  16228  C   ALA A1102      27.481  10.173  79.720  1.00 82.080          C  
ATOM  16229  O   ALA A1102      27.440  11.412  79.641  1.00 82.180          O  
ATOM  16230  CB  ALA A1102      29.410   8.984  80.710  1.00114.570          C  
ATOM  16231  H   ALA A1102      27.578   7.426  81.436  1.00 97.960          H  
ATOM  16232  HA  ALA A1102      28.023  10.217  81.779  1.00 98.300          H  
ATOM  16233 1HB  ALA A1102      30.046   9.817  80.421  1.00137.490          H  
ATOM  16234 2HB  ALA A1102      29.802   8.517  81.614  1.00137.490          H  
ATOM  16235 3HB  ALA A1102      29.382   8.248  79.905  1.00137.490          H  
ATOM  16236  N   VAL A1103      27.057   9.370  78.750  1.00 82.130          N  
ATOM  16237  CA  VAL A1103      26.613   9.885  77.476  1.00 82.320          C  
ATOM  16238  C   VAL A1103      25.294  10.613  77.616  1.00 82.200          C  
ATOM  16239  O   VAL A1103      25.129  11.697  77.053  1.00 82.500          O  
ATOM  16240  CB  VAL A1103      26.519   8.755  76.444  1.00115.170          C  
ATOM  16241  CG1 VAL A1103      25.906   9.276  75.109  1.00115.170          C  
ATOM  16242  CG2 VAL A1103      27.891   8.175  76.206  1.00115.170          C  
ATOM  16243  H   VAL A1103      27.083   8.356  78.891  1.00 98.560          H  
ATOM  16244  HA  VAL A1103      27.359  10.595  77.122  1.00 98.780          H  
ATOM  16245  HB  VAL A1103      25.893   7.979  76.849  1.00138.210          H  
ATOM  16246 1HG1 VAL A1103      25.847   8.459  74.396  1.00138.210          H  
ATOM  16247 2HG1 VAL A1103      24.905   9.675  75.278  1.00138.210          H  
ATOM  16248 3HG1 VAL A1103      26.538  10.058  74.705  1.00138.210          H  
ATOM  16249 1HG2 VAL A1103      27.825   7.355  75.493  1.00138.210          H  
ATOM  16250 2HG2 VAL A1103      28.543   8.933  75.823  1.00138.210          H  
ATOM  16251 3HG2 VAL A1103      28.307   7.800  77.135  1.00138.210          H  
ATOM  16252  N   VAL A1104      24.338  10.016  78.335  1.00 81.800          N  
ATOM  16253  CA  VAL A1104      23.058  10.664  78.515  1.00 81.660          C  
ATOM  16254  C   VAL A1104      23.212  11.913  79.364  1.00 81.730          C  
ATOM  16255  O   VAL A1104      22.680  12.960  79.003  1.00 81.720          O  
ATOM  16256  CB  VAL A1104      22.027   9.746  79.184  1.00114.380          C  
ATOM  16257  CG1 VAL A1104      20.766  10.541  79.480  1.00114.380          C  
ATOM  16258  CG2 VAL A1104      21.731   8.574  78.305  1.00114.380          C  
ATOM  16259  H   VAL A1104      24.506   9.104  78.767  1.00 98.160          H  
ATOM  16260  HA  VAL A1104      22.678  10.949  77.535  1.00 97.990          H  
ATOM  16261  HB  VAL A1104      22.431   9.378  80.126  1.00137.260          H  
ATOM  16262 1HG1 VAL A1104      20.076   9.888  79.946  1.00137.260          H  
ATOM  16263 2HG1 VAL A1104      20.969  11.367  80.142  1.00137.260          H  
ATOM  16264 3HG1 VAL A1104      20.341  10.925  78.564  1.00137.260          H  
ATOM  16265 1HG2 VAL A1104      21.012   7.920  78.792  1.00137.260          H  
ATOM  16266 2HG2 VAL A1104      21.339   8.901  77.358  1.00137.260          H  
ATOM  16267 3HG2 VAL A1104      22.644   8.049  78.151  1.00137.260          H  
ATOM  16268  N   SER A1105      23.957  11.823  80.482  1.00 81.860          N  
ATOM  16269  CA  SER A1105      24.135  12.948  81.394  1.00 82.000          C  
ATOM  16270  C   SER A1105      24.647  14.162  80.655  1.00 82.290          C  
ATOM  16271  O   SER A1105      24.139  15.269  80.856  1.00 82.380          O  
ATOM  16272  CB  SER A1105      25.096  12.596  82.511  1.00114.740          C  
ATOM  16273  OG  SER A1105      24.559  11.613  83.348  1.00114.740          O  
ATOM  16274  H   SER A1105      24.384  10.939  80.751  1.00 98.230          H  
ATOM  16275  HA  SER A1105      23.182  13.187  81.847  1.00 98.400          H  
ATOM  16276 1HB  SER A1105      26.037  12.245  82.085  1.00137.690          H  
ATOM  16277 2HB  SER A1105      25.313  13.486  83.087  1.00137.690          H  
ATOM  16278  HG  SER A1105      24.689  10.774  82.874  1.00137.690          H  
ATOM  16279  N   GLY A1106      25.550  13.952  79.696  1.00 82.460          N  
ATOM  16280  CA  GLY A1106      26.123  15.030  78.908  1.00 82.750          C  
ATOM  16281  C   GLY A1106      25.080  15.960  78.271  1.00 82.920          C  
ATOM  16282  O   GLY A1106      25.387  17.123  77.995  1.00 83.250          O  
ATOM  16283  H   GLY A1106      25.949  13.012  79.584  1.00 98.950          H  
ATOM  16284 1HA  GLY A1106      26.802  15.605  79.529  1.00 99.300          H  
ATOM  16285 2HA  GLY A1106      26.730  14.585  78.120  1.00 99.300          H  
ATOM  16286  N   GLY A1107      23.876  15.457  77.984  1.00 82.730          N  
ATOM  16287  CA  GLY A1107      22.827  16.273  77.387  1.00 82.960          C  
ATOM  16288  C   GLY A1107      21.484  16.043  78.075  1.00 82.940          C  
ATOM  16289  O   GLY A1107      20.428  16.283  77.482  1.00 82.910          O  
ATOM  16290  H   GLY A1107      23.643  14.495  78.249  1.00 99.280          H  
ATOM  16291 1HA  GLY A1107      23.096  17.324  77.461  1.00 99.550          H  
ATOM  16292 2HA  GLY A1107      22.743  16.047  76.338  1.00 99.550          H  
ATOM  16293  N   ALA A1108      21.520  15.522  79.297  1.00 82.960          N  
ATOM  16294  CA  ALA A1108      20.309  15.208  80.047  1.00 82.940          C  
ATOM  16295  C   ALA A1108      19.555  16.471  80.405  1.00 83.600          C  
ATOM  16296  O   ALA A1108      20.155  17.499  80.701  1.00 83.640          O  
ATOM  16297  CB  ALA A1108      20.635  14.427  81.310  1.00116.120          C  
ATOM  16298  H   ALA A1108      22.432  15.372  79.734  1.00 99.550          H  
ATOM  16299  HA  ALA A1108      19.668  14.597  79.413  1.00 99.530          H  
ATOM  16300 1HB  ALA A1108      19.724  14.183  81.848  1.00139.350          H  
ATOM  16301 2HB  ALA A1108      21.135  13.521  81.032  1.00139.350          H  
ATOM  16302 3HB  ALA A1108      21.281  15.021  81.954  1.00139.350          H  
ATOM  16303  N   GLY A1109      18.224  16.382  80.456  1.00 84.140          N  
ATOM  16304  CA  GLY A1109      17.415  17.524  80.885  1.00 84.830          C  
ATOM  16305  C   GLY A1109      17.261  17.577  82.407  1.00 85.010          C  
ATOM  16306  O   GLY A1109      16.635  18.491  82.948  1.00 85.460          O  
ATOM  16307  H   GLY A1109      17.768  15.524  80.180  1.00100.970          H  
ATOM  16308 1HA  GLY A1109      17.879  18.446  80.534  1.00101.800          H  
ATOM  16309 2HA  GLY A1109      16.432  17.466  80.420  1.00101.800          H  
ATOM  16310  N   GLU A1110      17.807  16.570  83.084  1.00 84.690          N  
ATOM  16311  CA  GLU A1110      17.739  16.442  84.534  1.00 84.850          C  
ATOM  16312  C   GLU A1110      19.060  15.917  85.076  1.00 85.350          C  
ATOM  16313  O   GLU A1110      19.730  15.109  84.434  1.00 85.530          O  
ATOM  16314  CB  GLU A1110      16.607  15.489  84.973  1.00118.730          C  
ATOM  16315  CG  GLU A1110      15.187  15.926  84.575  1.00118.730          C  
ATOM  16316  CD  GLU A1110      14.086  15.028  85.117  1.00118.730          C  
ATOM  16317  OE1 GLU A1110      14.305  14.326  86.075  1.00118.730          O  
ATOM  16318  OE2 GLU A1110      13.025  15.026  84.550  1.00118.730          O  
ATOM  16319  H   GLU A1110      18.314  15.879  82.555  1.00101.630          H  
ATOM  16320  HA  GLU A1110      17.559  17.427  84.969  1.00101.820          H  
ATOM  16321 1HB  GLU A1110      16.785  14.499  84.552  1.00142.470          H  
ATOM  16322 2HB  GLU A1110      16.631  15.383  86.062  1.00142.470          H  
ATOM  16323 1HG  GLU A1110      15.024  16.942  84.941  1.00142.470          H  
ATOM  16324 2HG  GLU A1110      15.116  15.949  83.491  1.00142.470          H  
ATOM  16325  N   ASP A1111      19.414  16.350  86.280  1.00 85.620          N  
ATOM  16326  CA  ASP A1111      20.572  15.835  86.992  1.00 85.830          C  
ATOM  16327  C   ASP A1111      20.212  14.468  87.557  1.00 86.010          C  
ATOM  16328  O   ASP A1111      20.950  13.484  87.428  1.00 86.390          O  
ATOM  16329  CB  ASP A1111      20.953  16.810  88.108  1.00120.080          C  
ATOM  16330  CG  ASP A1111      19.751  17.102  89.012  1.00120.080          C  
ATOM  16331  OD1 ASP A1111      18.624  17.010  88.488  1.00120.080          O  
ATOM  16332  OD2 ASP A1111      19.913  17.290  90.193  1.00120.080          O  
ATOM  16333  H   ASP A1111      18.829  17.036  86.760  1.00102.740          H  
ATOM  16334  HA  ASP A1111      21.405  15.725  86.298  1.00103.000          H  
ATOM  16335 1HB  ASP A1111      21.758  16.385  88.709  1.00144.090          H  
ATOM  16336 2HB  ASP A1111      21.316  17.747  87.677  1.00144.090          H  
ATOM  16337  N   GLN A1112      19.017  14.398  88.129  1.00 85.770          N  
ATOM  16338  CA  GLN A1112      18.512  13.192  88.764  1.00 85.930          C  
ATOM  16339  C   GLN A1112      17.930  12.269  87.718  1.00 85.550          C  
ATOM  16340  O   GLN A1112      16.726  12.022  87.678  1.00 85.330          O  
ATOM  16341  CB  GLN A1112      17.440  13.532  89.794  1.00120.240          C  
ATOM  16342  CG  GLN A1112      17.912  14.453  90.882  1.00120.240          C  
ATOM  16343  CD  GLN A1112      19.052  13.906  91.595  1.00120.240          C  
ATOM  16344  OE1 GLN A1112      18.995  12.766  92.085  1.00120.240          O  
ATOM  16345  NE2 GLN A1112      20.119  14.695  91.676  1.00120.240          N  
ATOM  16346  H   GLN A1112      18.495  15.271  88.163  1.00102.920          H  
ATOM  16347  HA  GLN A1112      19.338  12.675  89.251  1.00103.120          H  
ATOM  16348 1HB  GLN A1112      16.595  14.012  89.293  1.00144.290          H  
ATOM  16349 2HB  GLN A1112      17.077  12.627  90.244  1.00144.290          H  
ATOM  16350 1HG  GLN A1112      18.197  15.391  90.449  1.00144.290          H  
ATOM  16351 2HG  GLN A1112      17.138  14.620  91.593  1.00144.290          H  
ATOM  16352 1HE2 GLN A1112      20.942  14.388  92.148  1.00144.290          H  
ATOM  16353 2HE2 GLN A1112      20.099  15.638  91.243  1.00144.290          H  
ATOM  16354  N   LEU A1113      18.823  11.761  86.893  1.00 85.500          N  
ATOM  16355  CA  LEU A1113      18.543  10.924  85.743  1.00 85.170          C  
ATOM  16356  C   LEU A1113      18.220   9.482  86.136  1.00 85.250          C  
ATOM  16357  O   LEU A1113      18.927   8.882  86.950  1.00 85.410          O  
ATOM  16358  CB  LEU A1113      19.782  11.006  84.841  1.00119.370          C  
ATOM  16359  CG  LEU A1113      19.789  10.240  83.550  1.00119.370          C  
ATOM  16360  CD1 LEU A1113      18.749  10.797  82.590  1.00119.370          C  
ATOM  16361  CD2 LEU A1113      21.216  10.321  82.974  1.00119.370          C  
ATOM  16362  H   LEU A1113      19.787  12.060  87.066  1.00102.600          H  
ATOM  16363  HA  LEU A1113      17.680  11.342  85.228  1.00102.200          H  
ATOM  16364 1HB  LEU A1113      19.942  12.060  84.595  1.00143.240          H  
ATOM  16365 2HB  LEU A1113      20.640  10.672  85.423  1.00143.240          H  
ATOM  16366  HG  LEU A1113      19.528   9.221  83.741  1.00143.240          H  
ATOM  16367 1HD1 LEU A1113      18.756  10.232  81.682  1.00143.240          H  
ATOM  16368 2HD1 LEU A1113      17.761  10.728  83.025  1.00143.240          H  
ATOM  16369 3HD1 LEU A1113      18.972  11.837  82.372  1.00143.240          H  
ATOM  16370 1HD2 LEU A1113      21.273   9.764  82.070  1.00143.240          H  
ATOM  16371 2HD2 LEU A1113      21.478  11.359  82.779  1.00143.240          H  
ATOM  16372 3HD2 LEU A1113      21.920   9.906  83.693  1.00143.240          H  
ATOM  16373  N   ALA A1114      17.130   8.937  85.578  1.00 85.180          N  
ATOM  16374  CA  ALA A1114      16.698   7.570  85.852  1.00 85.280          C  
ATOM  16375  C   ALA A1114      17.140   6.591  84.759  1.00 85.350          C  
ATOM  16376  O   ALA A1114      16.648   6.609  83.624  1.00 85.340          O  
ATOM  16377  CB  ALA A1114      15.182   7.516  86.001  1.00119.350          C  
ATOM  16378  H   ALA A1114      16.572   9.473  84.909  1.00102.220          H  
ATOM  16379  HA  ALA A1114      17.157   7.257  86.790  1.00102.340          H  
ATOM  16380 1HB  ALA A1114      14.874   6.504  86.238  1.00143.220          H  
ATOM  16381 2HB  ALA A1114      14.877   8.177  86.791  1.00143.220          H  
ATOM  16382 3HB  ALA A1114      14.715   7.825  85.085  1.00143.220          H  
ATOM  16383  N   LEU A1115      18.091   5.732  85.088  1.00 85.470          N  
ATOM  16384  CA  LEU A1115      18.607   4.791  84.100  1.00 85.610          C  
ATOM  16385  C   LEU A1115      18.380   3.382  84.577  1.00 85.820          C  
ATOM  16386  O   LEU A1115      18.850   3.010  85.652  1.00 85.890          O  
ATOM  16387  CB  LEU A1115      20.094   5.034  83.909  1.00119.800          C  
ATOM  16388  CG  LEU A1115      20.464   6.439  83.488  1.00119.800          C  
ATOM  16389  CD1 LEU A1115      21.920   6.576  83.526  1.00119.800          C  
ATOM  16390  CD2 LEU A1115      19.931   6.745  82.072  1.00119.800          C  
ATOM  16391  H   LEU A1115      18.469   5.739  86.027  1.00102.560          H  
ATOM  16392  HA  LEU A1115      18.071   4.908  83.160  1.00102.730          H  
ATOM  16393 1HB  LEU A1115      20.600   4.817  84.844  1.00143.760          H  
ATOM  16394 2HB  LEU A1115      20.456   4.349  83.161  1.00143.760          H  
ATOM  16395  HG  LEU A1115      20.051   7.140  84.199  1.00143.760          H  
ATOM  16396 1HD1 LEU A1115      22.159   7.584  83.258  1.00143.760          H  
ATOM  16397 2HD1 LEU A1115      22.279   6.374  84.534  1.00143.760          H  
ATOM  16398 3HD1 LEU A1115      22.384   5.886  82.837  1.00143.760          H  
ATOM  16399 1HD2 LEU A1115      20.208   7.745  81.782  1.00143.760          H  
ATOM  16400 2HD2 LEU A1115      20.346   6.049  81.365  1.00143.760          H  
ATOM  16401 3HD2 LEU A1115      18.855   6.668  82.056  1.00143.760          H  
ATOM  16402  N   ARG A1116      17.630   2.602  83.810  1.00 85.980          N  
ATOM  16403  CA  ARG A1116      17.346   1.243  84.260  1.00 86.260          C  
ATOM  16404  C   ARG A1116      16.796   0.372  83.149  1.00 86.570          C  
ATOM  16405  O   ARG A1116      16.139   0.884  82.236  1.00 86.690          O  
ATOM  16406  CB  ARG A1116      16.329   1.278  85.410  1.00120.650          C  
ATOM  16407  CG  ARG A1116      14.839   1.335  85.000  1.00120.650          C  
ATOM  16408  CD  ARG A1116      14.415   2.627  84.334  1.00120.650          C  
ATOM  16409  NE  ARG A1116      13.002   2.569  83.989  1.00120.650          N  
ATOM  16410  CZ  ARG A1116      12.512   1.955  82.884  1.00120.650          C  
ATOM  16411  NH1 ARG A1116      13.330   1.364  82.031  1.00120.650          N  
ATOM  16412  NH2 ARG A1116      11.210   1.938  82.664  1.00120.650          N  
ATOM  16413  H   ARG A1116      17.282   2.961  82.910  1.00103.180          H  
ATOM  16414  HA  ARG A1116      18.274   0.799  84.623  1.00103.510          H  
ATOM  16415 1HB  ARG A1116      16.455   0.386  86.021  1.00144.780          H  
ATOM  16416 2HB  ARG A1116      16.511   2.134  86.054  1.00144.780          H  
ATOM  16417 1HG  ARG A1116      14.580   0.500  84.367  1.00144.780          H  
ATOM  16418 2HG  ARG A1116      14.251   1.259  85.913  1.00144.780          H  
ATOM  16419 1HD  ARG A1116      14.559   3.455  85.029  1.00144.780          H  
ATOM  16420 2HD  ARG A1116      14.976   2.828  83.429  1.00144.780          H  
ATOM  16421  HE  ARG A1116      12.342   3.000  84.624  1.00144.780          H  
ATOM  16422 1HH1 ARG A1116      14.353   1.375  82.193  1.00144.780          H  
ATOM  16423 2HH1 ARG A1116      12.963   0.859  81.201  1.00144.780          H  
ATOM  16424 1HH2 ARG A1116      10.578   2.390  83.309  1.00144.780          H  
ATOM  16425 2HH2 ARG A1116      10.847   1.470  81.845  1.00144.780          H  
ATOM  16426  N   ALA A1117      16.952  -0.948  83.288  1.00 86.720          N  
ATOM  16427  CA  ALA A1117      16.326  -1.896  82.372  1.00 87.070          C  
ATOM  16428  C   ALA A1117      16.553  -1.462  80.927  1.00 87.250          C  
ATOM  16429  O   ALA A1117      17.705  -1.383  80.478  1.00 87.530          O  
ATOM  16430  CB  ALA A1117      14.843  -2.046  82.692  1.00121.760          C  
ATOM  16431  H   ALA A1117      17.517  -1.299  84.051  1.00104.060          H  
ATOM  16432  HA  ALA A1117      16.806  -2.866  82.508  1.00104.480          H  
ATOM  16433 1HB  ALA A1117      14.396  -2.784  82.023  1.00146.110          H  
ATOM  16434 2HB  ALA A1117      14.729  -2.383  83.720  1.00146.110          H  
ATOM  16435 3HB  ALA A1117      14.334  -1.103  82.573  1.00146.110          H  
ATOM  16436  N   ASP A1118      15.438  -1.224  80.214  1.00 87.230          N  
ATOM  16437  CA  ASP A1118      15.370  -0.869  78.815  1.00 87.340          C  
ATOM  16438  C   ASP A1118      15.226   0.606  78.460  1.00 87.320          C  
ATOM  16439  O   ASP A1118      14.863   0.921  77.323  1.00 87.320          O  
ATOM  16440  CB  ASP A1118      14.250  -1.690  78.183  1.00122.230          C  
ATOM  16441  CG  ASP A1118      12.909  -1.440  78.854  1.00122.230          C  
ATOM  16442  OD1 ASP A1118      12.862  -0.656  79.800  1.00122.230          O  
ATOM  16443  OD2 ASP A1118      11.944  -2.042  78.452  1.00122.230          O  
ATOM  16444  H   ASP A1118      14.527  -1.298  80.659  1.00104.680          H  
ATOM  16445  HA  ASP A1118      16.284  -1.185  78.364  1.00104.810          H  
ATOM  16446 1HB  ASP A1118      14.168  -1.441  77.126  1.00146.680          H  
ATOM  16447 2HB  ASP A1118      14.483  -2.750  78.255  1.00146.680          H  
ATOM  16448  N   GLY A1119      15.555   1.531  79.363  1.00 87.310          N  
ATOM  16449  CA  GLY A1119      15.431   2.915  78.931  1.00 87.330          C  
ATOM  16450  C   GLY A1119      16.014   4.019  79.809  1.00 87.240          C  
ATOM  16451  O   GLY A1119      16.613   3.794  80.871  1.00 87.310          O  
ATOM  16452  H   GLY A1119      15.861   1.269  80.306  1.00104.770          H  
ATOM  16453 1HA  GLY A1119      15.885   2.992  77.956  1.00104.800          H  
ATOM  16454 2HA  GLY A1119      14.377   3.126  78.769  1.00104.800          H  
ATOM  16455  N   VAL A1120      15.824   5.241  79.294  1.00 87.130          N  
ATOM  16456  CA  VAL A1120      16.311   6.491  79.861  1.00 87.060          C  
ATOM  16457  C   VAL A1120      15.155   7.437  80.169  1.00 87.120          C  
ATOM  16458  O   VAL A1120      14.434   7.840  79.253  1.00 86.860          O  
ATOM  16459  CB  VAL A1120      17.239   7.157  78.818  1.00121.910          C  
ATOM  16460  CG1 VAL A1120      17.757   8.479  79.328  1.00121.910          C  
ATOM  16461  CG2 VAL A1120      18.405   6.204  78.470  1.00121.910          C  
ATOM  16462  H   VAL A1120      15.286   5.299  78.436  1.00104.560          H  
ATOM  16463  HA  VAL A1120      16.854   6.278  80.785  1.00104.470          H  
ATOM  16464  HB  VAL A1120      16.662   7.363  77.919  1.00146.290          H  
ATOM  16465 1HG1 VAL A1120      18.385   8.931  78.569  1.00146.290          H  
ATOM  16466 2HG1 VAL A1120      16.930   9.154  79.549  1.00146.290          H  
ATOM  16467 3HG1 VAL A1120      18.331   8.314  80.225  1.00146.290          H  
ATOM  16468 1HG2 VAL A1120      19.051   6.661  77.723  1.00146.290          H  
ATOM  16469 2HG2 VAL A1120      18.972   6.005  79.366  1.00146.290          H  
ATOM  16470 3HG2 VAL A1120      18.023   5.270  78.076  1.00146.290          H  
ATOM  16471  N   TYR A1121      15.016   7.826  81.437  1.00 87.480          N  
ATOM  16472  CA  TYR A1121      13.906   8.666  81.878  1.00 87.600          C  
ATOM  16473  C   TYR A1121      14.314   9.654  82.974  1.00 87.700          C  
ATOM  16474  O   TYR A1121      15.472   9.683  83.387  1.00 87.830          O  
ATOM  16475  CB  TYR A1121      12.804   7.773  82.435  1.00122.590          C  
ATOM  16476  CG  TYR A1121      12.251   6.741  81.484  1.00122.590          C  
ATOM  16477  CD1 TYR A1121      12.827   5.475  81.407  1.00122.590          C  
ATOM  16478  CD2 TYR A1121      11.169   7.051  80.692  1.00122.590          C  
ATOM  16479  CE1 TYR A1121      12.317   4.551  80.529  1.00122.590          C  
ATOM  16480  CE2 TYR A1121      10.663   6.120  79.822  1.00122.590          C  
ATOM  16481  CZ  TYR A1121      11.234   4.876  79.737  1.00122.590          C  
ATOM  16482  OH  TYR A1121      10.725   3.947  78.858  1.00122.590          O  
ATOM  16483  H   TYR A1121      15.671   7.460  82.133  1.00104.980          H  
ATOM  16484  HA  TYR A1121      13.537   9.232  81.024  1.00105.120          H  
ATOM  16485 1HB  TYR A1121      13.202   7.243  83.297  1.00147.110          H  
ATOM  16486 2HB  TYR A1121      11.982   8.391  82.775  1.00147.110          H  
ATOM  16487  HD1 TYR A1121      13.685   5.218  82.033  1.00147.110          H  
ATOM  16488  HD2 TYR A1121      10.715   8.039  80.751  1.00147.110          H  
ATOM  16489  HE1 TYR A1121      12.764   3.568  80.457  1.00147.110          H  
ATOM  16490  HE2 TYR A1121       9.809   6.369  79.194  1.00147.110          H  
ATOM  16491  HH  TYR A1121       9.949   4.311  78.421  1.00147.110          H  
ATOM  16492  N   GLY A1122      13.373  10.499  83.412  1.00 87.660          N  
ATOM  16493  CA  GLY A1122      13.620  11.446  84.507  1.00 87.820          C  
ATOM  16494  C   GLY A1122      12.868  11.005  85.767  1.00 88.000          C  
ATOM  16495  O   GLY A1122      12.401   9.860  85.842  1.00 87.950          O  
ATOM  16496  H   GLY A1122      12.449  10.467  83.005  1.00105.190          H  
ATOM  16497 1HA  GLY A1122      14.687  11.519  84.720  1.00105.380          H  
ATOM  16498 2HA  GLY A1122      13.287  12.442  84.214  1.00105.380          H  
ATOM  16499  N   ARG A1123      12.754  11.912  86.753  1.00 88.140          N  
ATOM  16500  CA  ARG A1123      12.043  11.602  88.001  1.00 88.410          C  
ATOM  16501  C   ARG A1123      11.223  12.807  88.492  1.00 88.520          C  
ATOM  16502  O   ARG A1123      11.795  13.809  88.933  1.00 88.650          O  
ATOM  16503  CB  ARG A1123      13.015  11.177  89.097  1.00123.670          C  
ATOM  16504  CG  ARG A1123      13.805   9.913  88.800  1.00123.670          C  
ATOM  16505  CD  ARG A1123      14.447   9.303  90.005  1.00123.670          C  
ATOM  16506  NE  ARG A1123      15.548  10.103  90.591  1.00123.670          N  
ATOM  16507  CZ  ARG A1123      16.134   9.814  91.794  1.00123.670          C  
ATOM  16508  NH1 ARG A1123      15.701   8.774  92.485  1.00123.670          N  
ATOM  16509  NH2 ARG A1123      17.137  10.537  92.306  1.00123.670          N  
ATOM  16510  H   ARG A1123      13.169  12.845  86.597  1.00105.770          H  
ATOM  16511  HA  ARG A1123      11.365  10.776  87.812  1.00106.090          H  
ATOM  16512 1HB  ARG A1123      13.725  11.983  89.285  1.00148.400          H  
ATOM  16513 2HB  ARG A1123      12.456  10.999  90.006  1.00148.400          H  
ATOM  16514 1HG  ARG A1123      13.149   9.171  88.345  1.00148.400          H  
ATOM  16515 2HG  ARG A1123      14.606  10.168  88.097  1.00148.400          H  
ATOM  16516 1HD  ARG A1123      13.678   9.172  90.765  1.00148.400          H  
ATOM  16517 2HD  ARG A1123      14.850   8.330  89.724  1.00148.400          H  
ATOM  16518  HE  ARG A1123      15.898  10.895  90.055  1.00148.400          H  
ATOM  16519 1HH1 ARG A1123      14.952   8.199  92.131  1.00148.400          H  
ATOM  16520 2HH1 ARG A1123      16.126   8.544  93.374  1.00148.400          H  
ATOM  16521 1HH2 ARG A1123      17.538  11.357  91.838  1.00148.400          H  
ATOM  16522 2HH2 ARG A1123      17.535  10.276  93.195  1.00148.400          H  
ATOM  16523  N   ARG A1124       9.889  12.692  88.484  1.00 88.490          N  
ATOM  16524  CA  ARG A1124       9.044  13.829  88.838  1.00 88.600          C  
ATOM  16525  C   ARG A1124       8.181  13.649  90.084  1.00 88.760          C  
ATOM  16526  O   ARG A1124       7.583  12.587  90.309  1.00 89.010          O  
ATOM  16527  CB  ARG A1124       8.141  14.150  87.655  1.00124.000          C  
ATOM  16528  CG  ARG A1124       8.891  14.395  86.327  1.00124.000          C  
ATOM  16529  CD  ARG A1124       9.643  15.649  86.321  1.00124.000          C  
ATOM  16530  NE  ARG A1124      10.450  15.795  85.129  1.00124.000          N  
ATOM  16531  CZ  ARG A1124      10.078  16.320  83.947  1.00124.000          C  
ATOM  16532  NH1 ARG A1124       8.869  16.765  83.751  1.00124.000          N  
ATOM  16533  NH2 ARG A1124      10.978  16.368  82.985  1.00124.000          N  
ATOM  16534  H   ARG A1124       9.467  11.842  88.112  1.00106.190          H  
ATOM  16535  HA  ARG A1124       9.698  14.662  89.032  1.00106.320          H  
ATOM  16536 1HB  ARG A1124       7.447  13.328  87.503  1.00148.800          H  
ATOM  16537 2HB  ARG A1124       7.550  15.039  87.883  1.00148.800          H  
ATOM  16538 1HG  ARG A1124       9.583  13.579  86.139  1.00148.800          H  
ATOM  16539 2HG  ARG A1124       8.186  14.431  85.524  1.00148.800          H  
ATOM  16540 1HD  ARG A1124       8.975  16.505  86.409  1.00148.800          H  
ATOM  16541 2HD  ARG A1124      10.309  15.638  87.149  1.00148.800          H  
ATOM  16542  HE  ARG A1124      11.421  15.457  85.190  1.00148.800          H  
ATOM  16543 1HH1 ARG A1124       8.192  16.723  84.491  1.00148.800          H  
ATOM  16544 2HH1 ARG A1124       8.617  17.154  82.855  1.00148.800          H  
ATOM  16545 1HH2 ARG A1124      11.921  16.002  83.193  1.00148.800          H  
ATOM  16546 2HH2 ARG A1124      10.751  16.747  82.080  1.00148.800          H  
ATOM  16547  N   TRP A1125       8.091  14.746  90.854  1.00 88.640          N  
ATOM  16548  CA  TRP A1125       7.357  14.848  92.129  1.00 88.690          C  
ATOM  16549  C   TRP A1125       5.845  14.741  91.942  1.00 88.270          C  
ATOM  16550  O   TRP A1125       5.301  15.236  90.956  1.00 87.930          O  
ATOM  16551  CB  TRP A1125       7.556  16.206  92.859  1.00124.150          C  
ATOM  16552  CG  TRP A1125       8.930  16.679  93.490  1.00124.150          C  
ATOM  16553  CD1 TRP A1125       9.672  17.745  93.075  1.00124.150          C  
ATOM  16554  CD2 TRP A1125       9.680  16.132  94.616  1.00124.150          C  
ATOM  16555  NE1 TRP A1125      10.767  17.904  93.865  1.00124.150          N  
ATOM  16556  CE2 TRP A1125      10.794  16.941  94.795  1.00124.150          C  
ATOM  16557  CE3 TRP A1125       9.504  15.061  95.459  1.00124.150          C  
ATOM  16558  CZ2 TRP A1125      11.714  16.708  95.786  1.00124.150          C  
ATOM  16559  CZ3 TRP A1125      10.426  14.854  96.454  1.00124.150          C  
ATOM  16560  CH2 TRP A1125      11.496  15.642  96.612  1.00124.150          C  
ATOM  16561  H   TRP A1125       8.615  15.555  90.518  1.00106.370          H  
ATOM  16562  HA  TRP A1125       7.683  14.041  92.780  1.00106.430          H  
ATOM  16563 1HB  TRP A1125       7.293  16.916  92.189  1.00148.980          H  
ATOM  16564 2HB  TRP A1125       6.845  16.287  93.616  1.00148.980          H  
ATOM  16565  HD1 TRP A1125       9.453  18.393  92.269  1.00148.980          H  
ATOM  16566  HE1 TRP A1125      11.473  18.632  93.758  1.00148.980          H  
ATOM  16567  HE3 TRP A1125       8.642  14.401  95.348  1.00148.980          H  
ATOM  16568  HZ2 TRP A1125      12.589  17.347  95.921  1.00148.980          H  
ATOM  16569  HZ3 TRP A1125      10.264  14.046  97.116  1.00148.980          H  
ATOM  16570  HH2 TRP A1125      12.199  15.432  97.413  1.00148.980          H  
ATOM  16571  N   VAL A1126       5.174  14.108  92.910  1.00 88.340          N  
ATOM  16572  CA  VAL A1126       3.713  14.021  92.939  1.00 87.990          C  
ATOM  16573  C   VAL A1126       3.229  13.855  94.398  1.00 88.250          C  
ATOM  16574  O   VAL A1126       3.930  13.267  95.241  1.00 88.750          O  
ATOM  16575  CB  VAL A1126       3.194  12.832  92.103  1.00123.330          C  
ATOM  16576  CG1 VAL A1126       3.538  11.580  92.776  1.00123.330          C  
ATOM  16577  CG2 VAL A1126       1.684  12.907  91.851  1.00123.330          C  
ATOM  16578  H   VAL A1126       5.713  13.734  93.678  1.00106.010          H  
ATOM  16579  HA  VAL A1126       3.308  14.938  92.525  1.00105.590          H  
ATOM  16580  HB  VAL A1126       3.708  12.840  91.140  1.00147.990          H  
ATOM  16581 1HG1 VAL A1126       3.188  10.803  92.195  1.00147.990          H  
ATOM  16582 2HG1 VAL A1126       4.615  11.515  92.900  1.00147.990          H  
ATOM  16583 3HG1 VAL A1126       3.051  11.514  93.736  1.00147.990          H  
ATOM  16584 1HG2 VAL A1126       1.396  12.059  91.234  1.00147.990          H  
ATOM  16585 2HG2 VAL A1126       1.118  12.863  92.775  1.00147.990          H  
ATOM  16586 3HG2 VAL A1126       1.449  13.829  91.327  1.00147.990          H  
ATOM  16587  N   ARG A1127       2.015  14.333  94.669  1.00 87.940          N  
ATOM  16588  CA  ARG A1127       1.385  14.177  95.970  1.00 88.150          C  
ATOM  16589  C   ARG A1127       1.029  12.721  96.200  1.00 88.270          C  
ATOM  16590  O   ARG A1127       0.660  12.001  95.268  1.00 88.120          O  
ATOM  16591  CB  ARG A1127       0.137  15.052  96.091  1.00123.330          C  
ATOM  16592  CG  ARG A1127      -0.542  15.041  97.461  1.00123.330          C  
ATOM  16593  CD  ARG A1127      -1.585  16.110  97.579  1.00123.330          C  
ATOM  16594  NE  ARG A1127      -2.724  15.909  96.683  1.00123.330          N  
ATOM  16595  CZ  ARG A1127      -3.813  15.149  96.953  1.00123.330          C  
ATOM  16596  NH1 ARG A1127      -3.918  14.494  98.095  1.00123.330          N  
ATOM  16597  NH2 ARG A1127      -4.785  15.064  96.057  1.00123.330          N  
ATOM  16598  H   ARG A1127       1.518  14.819  93.937  1.00105.530          H  
ATOM  16599  HA  ARG A1127       2.092  14.490  96.736  1.00105.780          H  
ATOM  16600 1HB  ARG A1127       0.398  16.084  95.902  1.00147.990          H  
ATOM  16601 2HB  ARG A1127      -0.599  14.750  95.349  1.00147.990          H  
ATOM  16602 1HG  ARG A1127      -1.031  14.079  97.617  1.00147.990          H  
ATOM  16603 2HG  ARG A1127       0.209  15.203  98.237  1.00147.990          H  
ATOM  16604 1HD  ARG A1127      -1.947  16.161  98.603  1.00147.990          H  
ATOM  16605 2HD  ARG A1127      -1.129  17.064  97.322  1.00147.990          H  
ATOM  16606  HE  ARG A1127      -2.704  16.394  95.794  1.00147.990          H  
ATOM  16607 1HH1 ARG A1127      -3.184  14.548  98.784  1.00147.990          H  
ATOM  16608 2HH1 ARG A1127      -4.735  13.930  98.283  1.00147.990          H  
ATOM  16609 1HH2 ARG A1127      -4.710  15.565  95.181  1.00147.990          H  
ATOM  16610 2HH2 ARG A1127      -5.603  14.502  96.244  1.00147.990          H  
ATOM  16611  N   ALA A1128       1.077  12.280  97.454  1.00 88.590          N  
ATOM  16612  CA  ALA A1128       0.714  10.913  97.801  1.00 88.770          C  
ATOM  16613  C   ALA A1128      -0.804  10.774  97.806  1.00 89.010          C  
ATOM  16614  O   ALA A1128      -1.447  10.681  98.850  1.00 89.390          O  
ATOM  16615  CB  ALA A1128       1.302  10.534  99.149  1.00124.210          C  
ATOM  16616  H   ALA A1128       1.376  12.914  98.182  1.00106.310          H  
ATOM  16617  HA  ALA A1128       1.103  10.249  97.034  1.00106.520          H  
ATOM  16618 1HB  ALA A1128       1.028   9.508  99.386  1.00149.050          H  
ATOM  16619 2HB  ALA A1128       2.382  10.616  99.107  1.00149.050          H  
ATOM  16620 3HB  ALA A1128       0.910  11.199  99.914  1.00149.050          H  
ATOM  16621  N   ALA A1129      -1.352  10.779  96.597  1.00 88.800          N  
ATOM  16622  CA  ALA A1129      -2.780  10.770  96.325  1.00 88.980          C  
ATOM  16623  C   ALA A1129      -3.258   9.460  95.706  1.00 89.270          C  
ATOM  16624  O   ALA A1129      -4.273   9.436  95.011  1.00 89.670          O  
ATOM  16625  CB  ALA A1129      -3.101  11.918  95.388  1.00124.500          C  
ATOM  16626  H   ALA A1129      -0.699  10.876  95.817  1.00106.560          H  
ATOM  16627  HA  ALA A1129      -3.304  10.911  97.270  1.00106.780          H  
ATOM  16628 1HB  ALA A1129      -4.171  11.954  95.201  1.00149.400          H  
ATOM  16629 2HB  ALA A1129      -2.776  12.837  95.840  1.00149.400          H  
ATOM  16630 3HB  ALA A1129      -2.571  11.773  94.449  1.00149.400          H  
ATOM  16631  N   ALA A1130      -2.515   8.379  95.915  1.00 89.110          N  
ATOM  16632  CA  ALA A1130      -2.901   7.087  95.370  1.00 89.200          C  
ATOM  16633  C   ALA A1130      -4.258   6.674  95.970  1.00 89.310          C  
ATOM  16634  O   ALA A1130      -4.517   6.953  97.140  1.00 89.270          O  
ATOM  16635  CB  ALA A1130      -1.837   6.033  95.667  1.00124.840          C  
ATOM  16636  H   ALA A1130      -1.682   8.463  96.481  1.00106.930          H  
ATOM  16637  HA  ALA A1130      -2.988   7.208  94.295  1.00107.040          H  
ATOM  16638 1HB  ALA A1130      -2.118   5.075  95.243  1.00149.810          H  
ATOM  16639 2HB  ALA A1130      -0.889   6.347  95.235  1.00149.810          H  
ATOM  16640 3HB  ALA A1130      -1.726   5.925  96.744  1.00149.810          H  
ATOM  16641  N   PRO A1131      -5.124   5.992  95.205  1.00 89.450          N  
ATOM  16642  CA  PRO A1131      -6.429   5.492  95.598  1.00 89.590          C  
ATOM  16643  C   PRO A1131      -6.314   4.287  96.509  1.00 89.570          C  
ATOM  16644  O   PRO A1131      -5.235   3.727  96.672  1.00 89.290          O  
ATOM  16645  CB  PRO A1131      -7.064   5.116  94.254  1.00134.380          C  
ATOM  16646  CG  PRO A1131      -5.892   4.742  93.385  1.00134.380          C  
ATOM  16647  CD  PRO A1131      -4.797   5.711  93.792  1.00134.380          C  
ATOM  16648  HA  PRO A1131      -6.989   6.302  96.089  1.00107.510          H  
ATOM  16649 1HB  PRO A1131      -7.778   4.291  94.385  1.00161.260          H  
ATOM  16650 2HB  PRO A1131      -7.631   5.972  93.856  1.00161.260          H  
ATOM  16651 1HG  PRO A1131      -5.622   3.687  93.556  1.00161.260          H  
ATOM  16652 2HG  PRO A1131      -6.163   4.828  92.321  1.00161.260          H  
ATOM  16653 1HD  PRO A1131      -3.827   5.230  93.687  1.00161.260          H  
ATOM  16654 2HD  PRO A1131      -4.875   6.632  93.187  1.00161.260          H  
ATOM  16655  N   ALA A1132      -7.444   3.851  97.057  1.00 89.890          N  
ATOM  16656  CA  ALA A1132      -7.556   2.661  97.918  1.00 89.900          C  
ATOM  16657  C   ALA A1132      -6.826   1.426  97.376  1.00 90.080          C  
ATOM  16658  O   ALA A1132      -6.388   0.569  98.144  1.00 90.370          O  
ATOM  16659  CB  ALA A1132      -9.016   2.302  98.109  1.00125.860          C  
ATOM  16660  H   ALA A1132      -8.288   4.380  96.883  1.00107.870          H  
ATOM  16661  HA  ALA A1132      -7.116   2.911  98.884  1.00107.880          H  
ATOM  16662 1HB  ALA A1132      -9.093   1.445  98.782  1.00151.030          H  
ATOM  16663 2HB  ALA A1132      -9.548   3.148  98.540  1.00151.030          H  
ATOM  16664 3HB  ALA A1132      -9.456   2.045  97.147  1.00151.030          H  
ATOM  16665  N   THR A1133      -6.733   1.319  96.056  1.00 89.930          N  
ATOM  16666  CA  THR A1133      -6.139   0.187  95.365  1.00 90.020          C  
ATOM  16667  C   THR A1133      -4.620   0.318  95.189  1.00 90.050          C  
ATOM  16668  O   THR A1133      -3.982  -0.554  94.593  1.00 90.220          O  
ATOM  16669  CB  THR A1133      -6.811   0.003  93.999  1.00125.990          C  
ATOM  16670  OG1 THR A1133      -6.640   1.195  93.217  1.00125.990          O  
ATOM  16671  CG2 THR A1133      -8.297  -0.246  94.202  1.00125.990          C  
ATOM  16672  H   THR A1133      -7.093   2.070  95.486  1.00107.920          H  
ATOM  16673  HA  THR A1133      -6.326  -0.706  95.960  1.00108.020          H  
ATOM  16674  HB  THR A1133      -6.359  -0.840  93.478  1.00151.190          H  
ATOM  16675  HG1 THR A1133      -6.840   0.997  92.294  1.00151.190          H  
ATOM  16676 1HG2 THR A1133      -8.780  -0.375  93.233  1.00151.190          H  
ATOM  16677 2HG2 THR A1133      -8.434  -1.147  94.798  1.00151.190          H  
ATOM  16678 3HG2 THR A1133      -8.750   0.598  94.718  1.00151.190          H  
ATOM  16679  N   ASP A1134      -4.044   1.392  95.733  1.00 89.880          N  
ATOM  16680  CA  ASP A1134      -2.615   1.687  95.701  1.00 89.890          C  
ATOM  16681  C   ASP A1134      -2.029   1.783  94.302  1.00 90.050          C  
ATOM  16682  O   ASP A1134      -1.038   1.129  93.961  1.00 90.140          O  
ATOM  16683  CB  ASP A1134      -1.833   0.651  96.523  1.00125.840          C  
ATOM  16684  CG  ASP A1134      -0.415   1.126  96.911  1.00125.840          C  
ATOM  16685  OD1 ASP A1134      -0.191   2.319  96.890  1.00125.840          O  
ATOM  16686  OD2 ASP A1134       0.405   0.301  97.272  1.00125.840          O  
ATOM  16687  H   ASP A1134      -4.642   2.071  96.202  1.00107.860          H  
ATOM  16688  HA  ASP A1134      -2.479   2.657  96.181  1.00107.870          H  
ATOM  16689 1HB  ASP A1134      -2.388   0.419  97.431  1.00151.010          H  
ATOM  16690 2HB  ASP A1134      -1.747  -0.275  95.949  1.00151.010          H  
ATOM  16691  N   ASP A1135      -2.615   2.630  93.469  1.00 90.160          N  
ATOM  16692  CA  ASP A1135      -2.097   2.809  92.119  1.00 90.300          C  
ATOM  16693  C   ASP A1135      -0.866   3.714  92.204  1.00 90.680          C  
ATOM  16694  O   ASP A1135      -0.927   4.916  91.939  1.00 90.860          O  
ATOM  16695  CB  ASP A1135      -3.155   3.422  91.190  1.00126.360          C  
ATOM  16696  CG  ASP A1135      -2.763   3.405  89.702  1.00126.360          C  
ATOM  16697  OD1 ASP A1135      -1.854   2.687  89.348  1.00126.360          O  
ATOM  16698  OD2 ASP A1135      -3.403   4.092  88.932  1.00126.360          O  
ATOM  16699  H   ASP A1135      -3.433   3.131  93.776  1.00108.190          H  
ATOM  16700  HA  ASP A1135      -1.792   1.841  91.719  1.00108.360          H  
ATOM  16701 1HB  ASP A1135      -4.096   2.883  91.310  1.00151.640          H  
ATOM  16702 2HB  ASP A1135      -3.332   4.451  91.472  1.00151.640          H  
ATOM  16703  N   GLU A1136       0.232   3.115  92.650  1.00 90.830          N  
ATOM  16704  CA  GLU A1136       1.507   3.775  92.888  1.00 91.210          C  
ATOM  16705  C   GLU A1136       2.074   4.487  91.663  1.00 91.120          C  
ATOM  16706  O   GLU A1136       2.143   3.927  90.569  1.00 91.300          O  
ATOM  16707  CB  GLU A1136       2.532   2.756  93.397  1.00127.540          C  
ATOM  16708  CG  GLU A1136       3.900   3.346  93.740  1.00127.540          C  
ATOM  16709  CD  GLU A1136       4.870   2.341  94.298  1.00127.540          C  
ATOM  16710  OE1 GLU A1136       4.512   1.199  94.426  1.00127.540          O  
ATOM  16711  OE2 GLU A1136       5.985   2.717  94.579  1.00127.540          O  
ATOM  16712  H   GLU A1136       0.118   2.125  92.886  1.00109.000          H  
ATOM  16713  HA  GLU A1136       1.354   4.522  93.668  1.00109.450          H  
ATOM  16714 1HB  GLU A1136       2.139   2.268  94.293  1.00153.050          H  
ATOM  16715 2HB  GLU A1136       2.681   1.986  92.643  1.00153.050          H  
ATOM  16716 1HG  GLU A1136       4.343   3.766  92.837  1.00153.050          H  
ATOM  16717 2HG  GLU A1136       3.761   4.155  94.450  1.00153.050          H  
ATOM  16718  N   TRP A1137       2.514   5.723  91.890  1.00 90.890          N  
ATOM  16719  CA  TRP A1137       3.137   6.592  90.896  1.00 90.870          C  
ATOM  16720  C   TRP A1137       4.502   6.131  90.461  1.00 91.100          C  
ATOM  16721  O   TRP A1137       5.332   5.757  91.290  1.00 91.110          O  
ATOM  16722  CB  TRP A1137       3.307   7.980  91.493  1.00127.230          C  
ATOM  16723  CG  TRP A1137       4.049   9.000  90.642  1.00127.230          C  
ATOM  16724  CD1 TRP A1137       5.342   9.417  90.826  1.00127.230          C  
ATOM  16725  CD2 TRP A1137       3.537   9.790  89.550  1.00127.230          C  
ATOM  16726  NE1 TRP A1137       5.643  10.409  89.935  1.00127.230          N  
ATOM  16727  CE2 TRP A1137       4.568  10.643  89.146  1.00127.230          C  
ATOM  16728  CE3 TRP A1137       2.308   9.861  88.909  1.00127.230          C  
ATOM  16729  CZ2 TRP A1137       4.408  11.542  88.128  1.00127.230          C  
ATOM  16730  CZ3 TRP A1137       2.150  10.770  87.879  1.00127.230          C  
ATOM  16731  CH2 TRP A1137       3.170  11.581  87.501  1.00127.230          C  
ATOM  16732  H   TRP A1137       2.394   6.080  92.824  1.00109.070          H  
ATOM  16733  HA  TRP A1137       2.489   6.635  90.022  1.00109.040          H  
ATOM  16734 1HB  TRP A1137       2.324   8.388  91.717  1.00152.670          H  
ATOM  16735 2HB  TRP A1137       3.841   7.896  92.441  1.00152.670          H  
ATOM  16736  HD1 TRP A1137       6.018   9.040  91.589  1.00152.670          H  
ATOM  16737  HE1 TRP A1137       6.534  10.948  89.859  1.00152.670          H  
ATOM  16738  HE3 TRP A1137       1.485   9.217  89.210  1.00152.670          H  
ATOM  16739  HZ2 TRP A1137       5.212  12.210  87.817  1.00152.670          H  
ATOM  16740  HZ3 TRP A1137       1.185  10.823  87.379  1.00152.670          H  
ATOM  16741  HH2 TRP A1137       3.002  12.278  86.694  1.00152.670          H  
ATOM  16742  N   LYS A1138       4.759   6.214  89.167  1.00 91.340          N  
ATOM  16743  CA  LYS A1138       6.078   5.911  88.674  1.00 91.620          C  
ATOM  16744  C   LYS A1138       6.769   7.252  88.405  1.00 91.570          C  
ATOM  16745  O   LYS A1138       6.235   8.045  87.626  1.00 91.710          O  
ATOM  16746  CB  LYS A1138       5.993   5.077  87.398  1.00128.160          C  
ATOM  16747  CG  LYS A1138       5.197   3.766  87.547  1.00128.160          C  
ATOM  16748  CD  LYS A1138       5.863   2.771  88.506  1.00128.160          C  
ATOM  16749  CE  LYS A1138       5.097   1.457  88.544  1.00128.160          C  
ATOM  16750  NZ  LYS A1138       5.735   0.464  89.457  1.00128.160          N  
ATOM  16751  H   LYS A1138       4.027   6.498  88.528  1.00109.610          H  
ATOM  16752  HA  LYS A1138       6.602   5.333  89.418  1.00109.940          H  
ATOM  16753 1HB  LYS A1138       5.521   5.665  86.609  1.00153.790          H  
ATOM  16754 2HB  LYS A1138       6.998   4.828  87.058  1.00153.790          H  
ATOM  16755 1HG  LYS A1138       4.197   3.993  87.927  1.00153.790          H  
ATOM  16756 2HG  LYS A1138       5.092   3.300  86.568  1.00153.790          H  
ATOM  16757 1HD  LYS A1138       6.895   2.588  88.201  1.00153.790          H  
ATOM  16758 2HD  LYS A1138       5.862   3.178  89.519  1.00153.790          H  
ATOM  16759 1HE  LYS A1138       4.082   1.654  88.895  1.00153.790          H  
ATOM  16760 2HE  LYS A1138       5.049   1.037  87.540  1.00153.790          H  
ATOM  16761 1HZ  LYS A1138       5.193  -0.389  89.461  1.00153.790          H  
ATOM  16762 2HZ  LYS A1138       6.674   0.264  89.138  1.00153.790          H  
ATOM  16763 3HZ  LYS A1138       5.772   0.846  90.397  1.00153.790          H  
ATOM  16764  N   PRO A1139       7.978   7.507  88.953  1.00 91.470          N  
ATOM  16765  CA  PRO A1139       8.757   8.730  88.806  1.00 91.450          C  
ATOM  16766  C   PRO A1139       8.926   9.195  87.366  1.00 91.860          C  
ATOM  16767  O   PRO A1139       9.048  10.392  87.122  1.00 92.170          O  
ATOM  16768  CB  PRO A1139      10.113   8.329  89.408  1.00137.180          C  
ATOM  16769  CG  PRO A1139       9.772   7.303  90.445  1.00137.180          C  
ATOM  16770  CD  PRO A1139       8.621   6.512  89.857  1.00137.180          C  
ATOM  16771  HA  PRO A1139       8.290   9.523  89.411  1.00109.740          H  
ATOM  16772 1HB  PRO A1139      10.782   7.945  88.615  1.00164.610          H  
ATOM  16773 2HB  PRO A1139      10.605   9.207  89.837  1.00164.610          H  
ATOM  16774 1HG  PRO A1139      10.649   6.672  90.663  1.00164.610          H  
ATOM  16775 2HG  PRO A1139       9.496   7.798  91.390  1.00164.610          H  
ATOM  16776 1HD  PRO A1139       8.974   5.627  89.303  1.00164.610          H  
ATOM  16777 2HD  PRO A1139       7.960   6.258  90.711  1.00164.610          H  
ATOM  16778  N   THR A1140       8.909   8.269  86.409  1.00 91.890          N  
ATOM  16779  CA  THR A1140       9.086   8.611  85.012  1.00 92.290          C  
ATOM  16780  C   THR A1140       7.880   9.334  84.369  1.00 92.240          C  
ATOM  16781  O   THR A1140       7.960   9.749  83.207  1.00 92.710          O  
ATOM  16782  CB  THR A1140       9.418   7.332  84.226  1.00129.050          C  
ATOM  16783  OG1 THR A1140       8.329   6.404  84.316  1.00129.050          O  
ATOM  16784  CG2 THR A1140      10.659   6.678  84.859  1.00129.050          C  
ATOM  16785  H   THR A1140       8.800   7.287  86.613  1.00110.270          H  
ATOM  16786  HA  THR A1140       9.945   9.281  84.943  1.00110.750          H  
ATOM  16787  HB  THR A1140       9.609   7.580  83.186  1.00154.860          H  
ATOM  16788  HG1 THR A1140       7.599   6.715  83.764  1.00154.860          H  
ATOM  16789 1HG2 THR A1140      10.914   5.775  84.309  1.00154.860          H  
ATOM  16790 2HG2 THR A1140      11.488   7.371  84.833  1.00154.860          H  
ATOM  16791 3HG2 THR A1140      10.462   6.421  85.894  1.00154.860          H  
ATOM  16792  N   GLY A1141       6.759   9.472  85.093  1.00 91.700          N  
ATOM  16793  CA  GLY A1141       5.600  10.198  84.564  1.00 91.630          C  
ATOM  16794  C   GLY A1141       5.810  11.682  84.837  1.00 91.160          C  
ATOM  16795  O   GLY A1141       6.829  12.052  85.409  1.00 90.930          O  
ATOM  16796  H   GLY A1141       6.717   9.077  86.039  1.00110.040          H  
ATOM  16797 1HA  GLY A1141       5.496  10.019  83.494  1.00109.960          H  
ATOM  16798 2HA  GLY A1141       4.691   9.852  85.057  1.00109.960          H  
ATOM  16799  N   THR A1142       4.861  12.552  84.479  1.00 91.040          N  
ATOM  16800  CA  THR A1142       5.091  13.971  84.757  1.00 90.660          C  
ATOM  16801  C   THR A1142       3.933  14.663  85.447  1.00 90.550          C  
ATOM  16802  O   THR A1142       2.772  14.275  85.301  1.00 90.810          O  
ATOM  16803  CB  THR A1142       5.380  14.762  83.463  1.00127.080          C  
ATOM  16804  OG1 THR A1142       4.229  14.713  82.612  1.00127.080          O  
ATOM  16805  CG2 THR A1142       6.576  14.172  82.721  1.00127.080          C  
ATOM  16806  H   THR A1142       4.021  12.251  84.005  1.00109.250          H  
ATOM  16807  HA  THR A1142       5.946  14.059  85.416  1.00108.790          H  
ATOM  16808  HB  THR A1142       5.592  15.801  83.718  1.00152.490          H  
ATOM  16809  HG1 THR A1142       3.498  15.199  83.015  1.00152.490          H  
ATOM  16810 1HG2 THR A1142       6.761  14.749  81.819  1.00152.490          H  
ATOM  16811 2HG2 THR A1142       7.455  14.200  83.350  1.00152.490          H  
ATOM  16812 3HG2 THR A1142       6.371  13.142  82.447  1.00152.490          H  
ATOM  16813  N   VAL A1143       4.269  15.744  86.152  1.00 90.200          N  
ATOM  16814  CA  VAL A1143       3.312  16.621  86.799  1.00 90.030          C  
ATOM  16815  C   VAL A1143       3.622  18.067  86.431  1.00 89.920          C  
ATOM  16816  O   VAL A1143       4.775  18.506  86.565  1.00 89.740          O  
ATOM  16817  CB  VAL A1143       3.349  16.446  88.338  1.00126.110          C  
ATOM  16818  CG1 VAL A1143       2.352  17.396  89.019  1.00126.110          C  
ATOM  16819  CG2 VAL A1143       3.039  15.005  88.706  1.00126.110          C  
ATOM  16820  H   VAL A1143       5.249  15.974  86.232  1.00108.240          H  
ATOM  16821  HA  VAL A1143       2.313  16.378  86.441  1.00108.040          H  
ATOM  16822  HB  VAL A1143       4.333  16.689  88.701  1.00151.330          H  
ATOM  16823 1HG1 VAL A1143       2.414  17.249  90.089  1.00151.330          H  
ATOM  16824 2HG1 VAL A1143       2.593  18.432  88.788  1.00151.330          H  
ATOM  16825 3HG1 VAL A1143       1.343  17.177  88.682  1.00151.330          H  
ATOM  16826 1HG2 VAL A1143       3.085  14.895  89.781  1.00151.330          H  
ATOM  16827 2HG2 VAL A1143       2.048  14.730  88.352  1.00151.330          H  
ATOM  16828 3HG2 VAL A1143       3.772  14.357  88.259  1.00151.330          H  
ATOM  16829  N   LEU A1144       2.599  18.778  85.955  1.00 90.070          N  
ATOM  16830  CA  LEU A1144       2.727  20.184  85.597  1.00 89.990          C  
ATOM  16831  C   LEU A1144       1.661  20.979  86.313  1.00 89.770          C  
ATOM  16832  O   LEU A1144       0.489  20.587  86.347  1.00 89.880          O  
ATOM  16833  CB  LEU A1144       2.631  20.395  84.069  1.00126.020          C  
ATOM  16834  CG  LEU A1144       2.790  21.889  83.541  1.00126.020          C  
ATOM  16835  CD1 LEU A1144       3.483  21.880  82.188  1.00126.020          C  
ATOM  16836  CD2 LEU A1144       1.399  22.556  83.383  1.00126.020          C  
ATOM  16837  H   LEU A1144       1.695  18.332  85.865  1.00108.080          H  
ATOM  16838  HA  LEU A1144       3.692  20.538  85.941  1.00107.990          H  
ATOM  16839 1HB  LEU A1144       3.395  19.792  83.592  1.00151.220          H  
ATOM  16840 2HB  LEU A1144       1.661  20.034  83.735  1.00151.220          H  
ATOM  16841  HG  LEU A1144       3.401  22.463  84.237  1.00151.220          H  
ATOM  16842 1HD1 LEU A1144       3.598  22.903  81.831  1.00151.220          H  
ATOM  16843 2HD1 LEU A1144       4.457  21.425  82.284  1.00151.220          H  
ATOM  16844 3HD1 LEU A1144       2.889  21.313  81.475  1.00151.220          H  
ATOM  16845 1HD2 LEU A1144       1.521  23.565  83.011  1.00151.220          H  
ATOM  16846 2HD2 LEU A1144       0.803  21.984  82.673  1.00151.220          H  
ATOM  16847 3HD2 LEU A1144       0.871  22.601  84.321  1.00151.220          H  
ATOM  16848  N   VAL A1145       2.068  22.101  86.889  1.00 89.480          N  
ATOM  16849  CA  VAL A1145       1.129  22.922  87.617  1.00 89.270          C  
ATOM  16850  C   VAL A1145       1.027  24.336  87.068  1.00 89.250          C  
ATOM  16851  O   VAL A1145       1.990  25.121  87.113  1.00 89.130          O  
ATOM  16852  CB  VAL A1145       1.565  23.010  89.094  1.00125.060          C  
ATOM  16853  CG1 VAL A1145       0.575  23.862  89.910  1.00125.060          C  
ATOM  16854  CG2 VAL A1145       1.716  21.610  89.676  1.00125.060          C  
ATOM  16855  H   VAL A1145       3.054  22.362  86.795  1.00107.380          H  
ATOM  16856  HA  VAL A1145       0.148  22.458  87.562  1.00107.120          H  
ATOM  16857  HB  VAL A1145       2.508  23.513  89.136  1.00150.070          H  
ATOM  16858 1HG1 VAL A1145       0.920  23.936  90.937  1.00150.070          H  
ATOM  16859 2HG1 VAL A1145       0.487  24.857  89.500  1.00150.070          H  
ATOM  16860 3HG1 VAL A1145      -0.407  23.392  89.896  1.00150.070          H  
ATOM  16861 1HG2 VAL A1145       2.051  21.697  90.699  1.00150.070          H  
ATOM  16862 2HG2 VAL A1145       0.760  21.091  89.642  1.00150.070          H  
ATOM  16863 3HG2 VAL A1145       2.452  21.042  89.109  1.00150.070          H  
ATOM  16864  N   THR A1146      -0.165  24.691  86.608  1.00 89.380          N  
ATOM  16865  CA  THR A1146      -0.351  26.035  86.091  1.00 89.420          C  
ATOM  16866  C   THR A1146      -0.595  26.872  87.319  1.00 89.260          C  
ATOM  16867  O   THR A1146      -1.476  26.562  88.121  1.00 89.150          O  
ATOM  16868  CB  THR A1146      -1.523  26.149  85.091  1.00125.170          C  
ATOM  16869  OG1 THR A1146      -1.284  25.288  83.967  1.00125.170          O  
ATOM  16870  CG2 THR A1146      -1.628  27.597  84.582  1.00125.170          C  
ATOM  16871  H   THR A1146      -0.922  24.021  86.621  1.00107.260          H  
ATOM  16872  HA  THR A1146       0.563  26.382  85.606  1.00107.300          H  
ATOM  16873  HB  THR A1146      -2.457  25.862  85.577  1.00150.210          H  
ATOM  16874  HG1 THR A1146      -1.357  24.377  84.249  1.00150.210          H  
ATOM  16875 1HG2 THR A1146      -2.449  27.669  83.870  1.00150.210          H  
ATOM  16876 2HG2 THR A1146      -1.817  28.274  85.413  1.00150.210          H  
ATOM  16877 3HG2 THR A1146      -0.696  27.874  84.092  1.00150.210          H  
ATOM  16878  N   GLY A1147       0.202  27.917  87.494  1.00 89.270          N  
ATOM  16879  CA  GLY A1147       0.108  28.724  88.694  1.00 89.160          C  
ATOM  16880  C   GLY A1147       1.069  28.167  89.741  1.00 88.930          C  
ATOM  16881  O   GLY A1147       1.138  28.658  90.871  1.00 88.880          O  
ATOM  16882  H   GLY A1147       0.928  28.132  86.804  1.00107.120          H  
ATOM  16883 1HA  GLY A1147       0.361  29.758  88.463  1.00106.990          H  
ATOM  16884 2HA  GLY A1147      -0.913  28.709  89.075  1.00106.990          H  
ATOM  16885  N   GLY A1148       1.886  27.184  89.326  1.00 88.840          N  
ATOM  16886  CA  GLY A1148       2.889  26.503  90.136  1.00 88.660          C  
ATOM  16887  C   GLY A1148       3.998  27.423  90.619  1.00 88.600          C  
ATOM  16888  O   GLY A1148       4.793  27.051  91.479  1.00 88.500          O  
ATOM  16889  H   GLY A1148       1.773  26.802  88.384  1.00106.610          H  
ATOM  16890 1HA  GLY A1148       2.411  26.012  90.980  1.00106.390          H  
ATOM  16891 2HA  GLY A1148       3.330  25.716  89.528  1.00106.390          H  
ATOM  16892  N   THR A1149       4.061  28.625  90.062  1.00 88.690          N  
ATOM  16893  CA  THR A1149       5.061  29.611  90.417  1.00 88.690          C  
ATOM  16894  C   THR A1149       4.536  30.684  91.390  1.00 88.620          C  
ATOM  16895  O   THR A1149       5.298  31.554  91.816  1.00 88.590          O  
ATOM  16896  CB  THR A1149       5.564  30.307  89.139  1.00124.170          C  
ATOM  16897  OG1 THR A1149       4.487  31.045  88.535  1.00124.170          O  
ATOM  16898  CG2 THR A1149       6.017  29.237  88.140  1.00124.170          C  
ATOM  16899  H   THR A1149       3.383  28.870  89.353  1.00106.430          H  
ATOM  16900  HA  THR A1149       5.896  29.100  90.896  1.00106.430          H  
ATOM  16901  HB  THR A1149       6.389  30.979  89.374  1.00149.000          H  
ATOM  16902  HG1 THR A1149       4.311  31.836  89.058  1.00149.000          H  
ATOM  16903 1HG2 THR A1149       6.363  29.713  87.226  1.00149.000          H  
ATOM  16904 2HG2 THR A1149       6.826  28.650  88.572  1.00149.000          H  
ATOM  16905 3HG2 THR A1149       5.188  28.581  87.905  1.00149.000          H  
ATOM  16906  N   GLY A1150       3.235  30.659  91.714  1.00 88.620          N  
ATOM  16907  CA  GLY A1150       2.636  31.673  92.594  1.00 88.600          C  
ATOM  16908  C   GLY A1150       2.584  31.253  94.070  1.00 88.310          C  
ATOM  16909  O   GLY A1150       3.309  30.352  94.500  1.00 88.130          O  
ATOM  16910  H   GLY A1150       2.638  29.923  91.332  1.00106.340          H  
ATOM  16911 1HA  GLY A1150       3.195  32.604  92.499  1.00106.320          H  
ATOM  16912 2HA  GLY A1150       1.625  31.881  92.244  1.00106.320          H  
ATOM  16913  N   GLY A1151       1.735  31.933  94.863  1.00 88.320          N  
ATOM  16914  CA  GLY A1151       1.613  31.647  96.304  1.00 88.100          C  
ATOM  16915  C   GLY A1151       1.150  30.211  96.541  1.00 88.090          C  
ATOM  16916  O   GLY A1151       1.828  29.419  97.215  1.00 88.050          O  
ATOM  16917  H   GLY A1151       1.176  32.672  94.457  1.00105.980          H  
ATOM  16918 1HA  GLY A1151       2.576  31.809  96.790  1.00105.720          H  
ATOM  16919 2HA  GLY A1151       0.906  32.342  96.756  1.00105.720          H  
ATOM  16920  N   VAL A1152      -0.005  29.882  95.941  1.00 88.170          N  
ATOM  16921  CA  VAL A1152      -0.556  28.540  96.043  1.00 88.200          C  
ATOM  16922  C   VAL A1152       0.381  27.584  95.339  1.00 88.140          C  
ATOM  16923  O   VAL A1152       0.449  26.417  95.696  1.00 88.090          O  
ATOM  16924  CB  VAL A1152      -1.986  28.441  95.467  1.00123.470          C  
ATOM  16925  CG1 VAL A1152      -1.992  28.502  93.920  1.00123.470          C  
ATOM  16926  CG2 VAL A1152      -2.625  27.134  95.971  1.00123.470          C  
ATOM  16927  H   VAL A1152      -0.498  30.594  95.424  1.00105.800          H  
ATOM  16928  HA  VAL A1152      -0.606  28.267  97.098  1.00105.840          H  
ATOM  16929  HB  VAL A1152      -2.562  29.290  95.826  1.00148.160          H  
ATOM  16930 1HG1 VAL A1152      -3.022  28.449  93.569  1.00148.160          H  
ATOM  16931 2HG1 VAL A1152      -1.548  29.433  93.586  1.00148.160          H  
ATOM  16932 3HG1 VAL A1152      -1.441  27.666  93.498  1.00148.160          H  
ATOM  16933 1HG2 VAL A1152      -3.643  27.061  95.603  1.00148.160          H  
ATOM  16934 2HG2 VAL A1152      -2.060  26.281  95.621  1.00148.160          H  
ATOM  16935 3HG2 VAL A1152      -2.634  27.129  97.062  1.00148.160          H  
ATOM  16936  N   GLY A1153       1.069  28.082  94.314  1.00 88.180          N  
ATOM  16937  CA  GLY A1153       2.033  27.323  93.554  1.00 88.160          C  
ATOM  16938  C   GLY A1153       3.072  26.731  94.476  1.00 87.970          C  
ATOM  16939  O   GLY A1153       3.319  25.521  94.441  1.00 87.960          O  
ATOM  16940  H   GLY A1153       0.905  29.037  94.036  1.00105.820          H  
ATOM  16941 1HA  GLY A1153       1.524  26.544  92.993  1.00105.790          H  
ATOM  16942 2HA  GLY A1153       2.518  27.994  92.853  1.00105.790          H  
ATOM  16943  N   GLY A1154       3.685  27.581  95.307  1.00 87.840          N  
ATOM  16944  CA  GLY A1154       4.677  27.125  96.268  1.00 87.680          C  
ATOM  16945  C   GLY A1154       4.090  26.078  97.219  1.00 87.630          C  
ATOM  16946  O   GLY A1154       4.749  25.072  97.513  1.00 87.580          O  
ATOM  16947  H   GLY A1154       3.469  28.581  95.214  1.00105.410          H  
ATOM  16948 1HA  GLY A1154       5.530  26.708  95.736  1.00105.220          H  
ATOM  16949 2HA  GLY A1154       5.037  27.979  96.841  1.00105.220          H  
ATOM  16950  N   GLN A1155       2.834  26.276  97.665  1.00 87.690          N  
ATOM  16951  CA  GLN A1155       2.219  25.289  98.557  1.00 87.690          C  
ATOM  16952  C   GLN A1155       2.078  23.947  97.856  1.00 87.770          C  
ATOM  16953  O   GLN A1155       2.408  22.906  98.436  1.00 87.730          O  
ATOM  16954  CB  GLN A1155       0.825  25.714  99.011  1.00122.770          C  
ATOM  16955  CG  GLN A1155       0.757  26.880  99.941  1.00122.770          C  
ATOM  16956  CD  GLN A1155      -0.686  27.231 100.277  1.00122.770          C  
ATOM  16957  OE1 GLN A1155      -1.590  27.034  99.460  1.00122.770          O  
ATOM  16958  NE2 GLN A1155      -0.907  27.734 101.485  1.00122.770          N  
ATOM  16959  H   GLN A1155       2.358  27.154  97.416  1.00105.230          H  
ATOM  16960  HA  GLN A1155       2.856  25.151  99.424  1.00105.230          H  
ATOM  16961 1HB  GLN A1155       0.212  25.929  98.145  1.00147.320          H  
ATOM  16962 2HB  GLN A1155       0.373  24.887  99.515  1.00147.320          H  
ATOM  16963 1HG  GLN A1155       1.274  26.628 100.858  1.00147.320          H  
ATOM  16964 2HG  GLN A1155       1.225  27.744  99.461  1.00147.320          H  
ATOM  16965 1HE2 GLN A1155      -1.836  27.978 101.767  1.00147.320          H  
ATOM  16966 2HE2 GLN A1155      -0.146  27.870 102.122  1.00147.320          H  
ATOM  16967  N   ILE A1156       1.674  23.996  96.586  1.00 87.910          N  
ATOM  16968  CA  ILE A1156       1.501  22.818  95.765  1.00 88.030          C  
ATOM  16969  C   ILE A1156       2.822  22.117  95.568  1.00 87.950          C  
ATOM  16970  O   ILE A1156       2.904  20.906  95.745  1.00 87.970          O  
ATOM  16971  CB  ILE A1156       0.862  23.174  94.408  1.00123.190          C  
ATOM  16972  CG1 ILE A1156      -0.591  23.634  94.632  1.00123.190          C  
ATOM  16973  CG2 ILE A1156       0.922  21.960  93.489  1.00123.190          C  
ATOM  16974  CD1 ILE A1156      -1.214  24.342  93.440  1.00123.190          C  
ATOM  16975  H   ILE A1156       1.405  24.911  96.205  1.00105.490          H  
ATOM  16976  HA  ILE A1156       0.844  22.134  96.275  1.00105.640          H  
ATOM  16977  HB  ILE A1156       1.395  23.999  93.955  1.00147.830          H  
ATOM  16978 1HG1 ILE A1156      -1.197  22.763  94.859  1.00147.830          H  
ATOM  16979 2HG1 ILE A1156      -0.621  24.292  95.489  1.00147.830          H  
ATOM  16980 1HG2 ILE A1156       0.479  22.188  92.537  1.00147.830          H  
ATOM  16981 2HG2 ILE A1156       1.948  21.682  93.332  1.00147.830          H  
ATOM  16982 3HG2 ILE A1156       0.386  21.127  93.944  1.00147.830          H  
ATOM  16983 1HD1 ILE A1156      -2.234  24.629  93.688  1.00147.830          H  
ATOM  16984 2HD1 ILE A1156      -0.634  25.238  93.211  1.00147.830          H  
ATOM  16985 3HD1 ILE A1156      -1.232  23.696  92.574  1.00147.830          H  
ATOM  16986  N   ALA A1157       3.875  22.853  95.233  1.00 87.870          N  
ATOM  16987  CA  ALA A1157       5.157  22.211  95.026  1.00 87.800          C  
ATOM  16988  C   ALA A1157       5.573  21.435  96.275  1.00 87.670          C  
ATOM  16989  O   ALA A1157       6.160  20.356  96.167  1.00 87.700          O  
ATOM  16990  CB  ALA A1157       6.198  23.245  94.676  1.00122.950          C  
ATOM  16991  H   ALA A1157       3.761  23.860  95.082  1.00105.440          H  
ATOM  16992  HA  ALA A1157       5.058  21.509  94.202  1.00105.360          H  
ATOM  16993 1HB  ALA A1157       7.153  22.760  94.500  1.00147.540          H  
ATOM  16994 2HB  ALA A1157       5.879  23.776  93.780  1.00147.540          H  
ATOM  16995 3HB  ALA A1157       6.291  23.951  95.501  1.00147.540          H  
ATOM  16996  N   ARG A1158       5.285  21.983  97.464  1.00 87.560          N  
ATOM  16997  CA  ARG A1158       5.592  21.272  98.699  1.00 87.450          C  
ATOM  16998  C   ARG A1158       4.691  20.032  98.876  1.00 87.550          C  
ATOM  16999  O   ARG A1158       5.177  18.953  99.211  1.00 87.530          O  
ATOM  17000  CB  ARG A1158       5.474  22.204  99.897  1.00122.470          C  
ATOM  17001  CG  ARG A1158       6.582  23.256  99.960  1.00122.470          C  
ATOM  17002  CD  ARG A1158       6.650  23.982 101.269  1.00122.470          C  
ATOM  17003  NE  ARG A1158       5.464  24.810 101.528  1.00122.470          N  
ATOM  17004  CZ  ARG A1158       5.288  26.091 101.103  1.00122.470          C  
ATOM  17005  NH1 ARG A1158       6.205  26.693 100.370  1.00122.470          N  
ATOM  17006  NH2 ARG A1158       4.184  26.741 101.433  1.00122.470          N  
ATOM  17007  H   ARG A1158       4.872  22.924  97.490  1.00105.070          H  
ATOM  17008  HA  ARG A1158       6.624  20.935  98.644  1.00104.940          H  
ATOM  17009 1HB  ARG A1158       4.523  22.728  99.859  1.00146.970          H  
ATOM  17010 2HB  ARG A1158       5.496  21.623 100.816  1.00146.970          H  
ATOM  17011 1HG  ARG A1158       7.542  22.774  99.787  1.00146.970          H  
ATOM  17012 2HG  ARG A1158       6.407  23.989  99.177  1.00146.970          H  
ATOM  17013 1HD  ARG A1158       6.730  23.251 102.075  1.00146.970          H  
ATOM  17014 2HD  ARG A1158       7.531  24.619 101.287  1.00146.970          H  
ATOM  17015  HE  ARG A1158       4.730  24.403 102.092  1.00146.970          H  
ATOM  17016 1HH1 ARG A1158       7.049  26.206 100.111  1.00146.970          H  
ATOM  17017 2HH1 ARG A1158       6.064  27.643 100.064  1.00146.970          H  
ATOM  17018 1HH2 ARG A1158       3.483  26.285 102.001  1.00146.970          H  
ATOM  17019 2HH2 ARG A1158       4.045  27.694 101.125  1.00146.970          H  
ATOM  17020  N   TRP A1159       3.387  20.155  98.587  1.00 87.690          N  
ATOM  17021  CA  TRP A1159       2.432  19.040  98.718  1.00 87.820          C  
ATOM  17022  C   TRP A1159       2.818  17.899  97.770  1.00 87.940          C  
ATOM  17023  O   TRP A1159       2.733  16.704  98.089  1.00 87.990          O  
ATOM  17024  CB  TRP A1159       1.009  19.516  98.376  1.00122.900          C  
ATOM  17025  CG  TRP A1159       0.415  20.531  99.352  1.00122.900          C  
ATOM  17026  CD1 TRP A1159       0.734  20.696 100.668  1.00122.900          C  
ATOM  17027  CD2 TRP A1159      -0.589  21.549  99.060  1.00122.900          C  
ATOM  17028  NE1 TRP A1159       0.002  21.728 101.209  1.00122.900          N  
ATOM  17029  CE2 TRP A1159      -0.804  22.262 100.240  1.00122.900          C  
ATOM  17030  CE3 TRP A1159      -1.305  21.907  97.911  1.00122.900          C  
ATOM  17031  CZ2 TRP A1159      -1.703  23.318 100.306  1.00122.900          C  
ATOM  17032  CZ3 TRP A1159      -2.195  22.969  97.977  1.00122.900          C  
ATOM  17033  CH2 TRP A1159      -2.387  23.656  99.144  1.00122.900          C  
ATOM  17034  H   TRP A1159       3.032  21.084  98.338  1.00105.230          H  
ATOM  17035  HA  TRP A1159       2.461  18.665  99.739  1.00105.380          H  
ATOM  17036 1HB  TRP A1159       1.014  19.953  97.383  1.00147.480          H  
ATOM  17037 2HB  TRP A1159       0.348  18.660  98.348  1.00147.480          H  
ATOM  17038  HD1 TRP A1159       1.460  20.103 101.217  1.00147.480          H  
ATOM  17039  HE1 TRP A1159       0.057  22.047 102.167  1.00147.480          H  
ATOM  17040  HE3 TRP A1159      -1.164  21.367  96.982  1.00147.480          H  
ATOM  17041  HZ2 TRP A1159      -1.870  23.880 101.223  1.00147.480          H  
ATOM  17042  HZ3 TRP A1159      -2.736  23.246  97.076  1.00147.480          H  
ATOM  17043  HH2 TRP A1159      -3.090  24.488  99.161  1.00147.480          H  
ATOM  17044  N   LEU A1160       3.331  18.265  96.610  1.00 88.000          N  
ATOM  17045  CA  LEU A1160       3.706  17.293  95.611  1.00 88.140          C  
ATOM  17046  C   LEU A1160       5.009  16.585  95.957  1.00 88.030          C  
ATOM  17047  O   LEU A1160       5.420  15.662  95.265  1.00 88.150          O  
ATOM  17048  CB  LEU A1160       3.853  17.964  94.233  1.00123.340          C  
ATOM  17049  CG  LEU A1160       2.563  18.553  93.560  1.00123.340          C  
ATOM  17050  CD1 LEU A1160       2.966  19.297  92.347  1.00123.340          C  
ATOM  17051  CD2 LEU A1160       1.603  17.473  93.161  1.00123.340          C  
ATOM  17052  H   LEU A1160       3.376  19.262  96.388  1.00105.600          H  
ATOM  17053  HA  LEU A1160       2.924  16.560  95.568  1.00105.770          H  
ATOM  17054 1HB  LEU A1160       4.548  18.796  94.359  1.00148.010          H  
ATOM  17055 2HB  LEU A1160       4.300  17.251  93.543  1.00148.010          H  
ATOM  17056  HG  LEU A1160       2.073  19.222  94.245  1.00148.010          H  
ATOM  17057 1HD1 LEU A1160       2.088  19.708  91.877  1.00148.010          H  
ATOM  17058 2HD1 LEU A1160       3.648  20.098  92.610  1.00148.010          H  
ATOM  17059 3HD1 LEU A1160       3.442  18.622  91.677  1.00148.010          H  
ATOM  17060 1HD2 LEU A1160       0.732  17.928  92.690  1.00148.010          H  
ATOM  17061 2HD2 LEU A1160       2.078  16.805  92.461  1.00148.010          H  
ATOM  17062 3HD2 LEU A1160       1.293  16.937  94.022  1.00148.010          H  
ATOM  17063  N   ALA A1161       5.697  16.997  97.013  1.00 87.820          N  
ATOM  17064  CA  ALA A1161       6.961  16.372  97.313  1.00 87.750          C  
ATOM  17065  C   ALA A1161       6.793  15.056  98.075  1.00 87.740          C  
ATOM  17066  O   ALA A1161       7.766  14.328  98.310  1.00 87.830          O  
ATOM  17067  CB  ALA A1161       7.839  17.323  98.102  1.00122.880          C  
ATOM  17068  H   ALA A1161       5.358  17.749  97.618  1.00105.380          H  
ATOM  17069  HA  ALA A1161       7.426  16.166  96.372  1.00105.300          H  
ATOM  17070 1HB  ALA A1161       8.810  16.864  98.280  1.00147.450          H  
ATOM  17071 2HB  ALA A1161       7.968  18.244  97.532  1.00147.450          H  
ATOM  17072 3HB  ALA A1161       7.358  17.546  99.052  1.00147.450          H  
ATOM  17073  N   ARG A1162       5.557  14.720  98.435  1.00 87.670          N  
ATOM  17074  CA  ARG A1162       5.288  13.537  99.244  1.00 87.690          C  
ATOM  17075  C   ARG A1162       5.822  12.201  98.718  1.00 87.900          C  
ATOM  17076  O   ARG A1162       6.277  11.387  99.522  1.00 87.980          O  
ATOM  17077  CB  ARG A1162       3.800  13.388  99.460  1.00122.760          C  
ATOM  17078  CG  ARG A1162       3.130  14.389 100.409  1.00122.760          C  
ATOM  17079  CD  ARG A1162       3.463  14.140 101.854  1.00122.760          C  
ATOM  17080  NE  ARG A1162       3.073  12.791 102.276  1.00122.760          N  
ATOM  17081  CZ  ARG A1162       1.831  12.412 102.660  1.00122.760          C  
ATOM  17082  NH1 ARG A1162       0.834  13.275 102.672  1.00122.760          N  
ATOM  17083  NH2 ARG A1162       1.618  11.158 103.023  1.00122.760          N  
ATOM  17084  H   ARG A1162       4.779  15.343  98.187  1.00105.200          H  
ATOM  17085  HA  ARG A1162       5.759  13.705 100.209  1.00105.230          H  
ATOM  17086 1HB  ARG A1162       3.320  13.484  98.502  1.00147.310          H  
ATOM  17087 2HB  ARG A1162       3.598  12.394  99.826  1.00147.310          H  
ATOM  17088 1HG  ARG A1162       3.472  15.395 100.160  1.00147.310          H  
ATOM  17089 2HG  ARG A1162       2.053  14.337 100.281  1.00147.310          H  
ATOM  17090 1HD  ARG A1162       4.531  14.249 102.016  1.00147.310          H  
ATOM  17091 2HD  ARG A1162       2.944  14.863 102.477  1.00147.310          H  
ATOM  17092  HE  ARG A1162       3.802  12.083 102.291  1.00147.310          H  
ATOM  17093 1HH1 ARG A1162       0.985  14.232 102.395  1.00147.310          H  
ATOM  17094 2HH1 ARG A1162      -0.090  12.976 102.957  1.00147.310          H  
ATOM  17095 1HH2 ARG A1162       2.379  10.493 103.016  1.00147.310          H  
ATOM  17096 2HH2 ARG A1162       0.694  10.863 103.307  1.00147.310          H  
ATOM  17097  N   ARG A1163       5.803  11.939  97.406  1.00 88.020          N  
ATOM  17098  CA  ARG A1163       6.303  10.631  96.958  1.00 88.250          C  
ATOM  17099  C   ARG A1163       7.823  10.499  96.697  1.00 88.440          C  
ATOM  17100  O   ARG A1163       8.262   9.448  96.229  1.00 88.620          O  
ATOM  17101  CB  ARG A1163       5.549  10.139  95.734  1.00123.460          C  
ATOM  17102  CG  ARG A1163       4.045   9.834  95.929  1.00123.460          C  
ATOM  17103  CD  ARG A1163       3.802   8.704  96.886  1.00123.460          C  
ATOM  17104  NE  ARG A1163       4.456   7.467  96.450  1.00123.460          N  
ATOM  17105  CZ  ARG A1163       4.530   6.321  97.168  1.00123.460          C  
ATOM  17106  NH1 ARG A1163       3.973   6.232  98.360  1.00123.460          N  
ATOM  17107  NH2 ARG A1163       5.171   5.282  96.662  1.00123.460          N  
ATOM  17108  H   ARG A1163       5.392  12.599  96.735  1.00105.620          H  
ATOM  17109  HA  ARG A1163       6.087   9.928  97.755  1.00105.900          H  
ATOM  17110 1HB  ARG A1163       5.613  10.905  94.968  1.00148.150          H  
ATOM  17111 2HB  ARG A1163       6.028   9.247  95.338  1.00148.150          H  
ATOM  17112 1HG  ARG A1163       3.549  10.726  96.314  1.00148.150          H  
ATOM  17113 2HG  ARG A1163       3.599   9.555  94.978  1.00148.150          H  
ATOM  17114 1HD  ARG A1163       4.141   8.957  97.884  1.00148.150          H  
ATOM  17115 2HD  ARG A1163       2.734   8.516  96.918  1.00148.150          H  
ATOM  17116  HE  ARG A1163       4.905   7.471  95.542  1.00148.150          H  
ATOM  17117 1HH1 ARG A1163       3.484   7.019  98.757  1.00148.150          H  
ATOM  17118 2HH1 ARG A1163       4.037   5.370  98.883  1.00148.150          H  
ATOM  17119 1HH2 ARG A1163       5.617   5.356  95.749  1.00148.150          H  
ATOM  17120 2HH2 ARG A1163       5.237   4.415  97.175  1.00148.150          H  
ATOM  17121  N   GLY A1164       8.630  11.538  96.939  1.00 88.420          N  
ATOM  17122  CA  GLY A1164      10.099  11.378  96.815  1.00 88.640          C  
ATOM  17123  C   GLY A1164      10.832  11.612  95.473  1.00 88.720          C  
ATOM  17124  O   GLY A1164      12.060  11.631  95.454  1.00 88.950          O  
ATOM  17125  H   GLY A1164       8.233  12.410  97.318  1.00106.100          H  
ATOM  17126 1HA  GLY A1164      10.571  11.990  97.581  1.00106.370          H  
ATOM  17127 2HA  GLY A1164      10.324  10.358  97.123  1.00106.370          H  
ATOM  17128  N   ALA A1165      10.123  11.778  94.368  1.00 88.550          N  
ATOM  17129  CA  ALA A1165      10.756  11.966  93.046  1.00 88.660          C  
ATOM  17130  C   ALA A1165      11.094  13.471  92.753  1.00 88.570          C  
ATOM  17131  O   ALA A1165      10.181  14.242  92.573  1.00 88.200          O  
ATOM  17132  CB  ALA A1165       9.836  11.407  92.006  1.00124.080          C  
ATOM  17133  H   ALA A1165       9.117  11.753  94.453  1.00106.260          H  
ATOM  17134  HA  ALA A1165      11.649  11.356  93.016  1.00106.390          H  
ATOM  17135 1HB  ALA A1165      10.274  11.498  91.024  1.00148.900          H  
ATOM  17136 2HB  ALA A1165       9.628  10.362  92.220  1.00148.900          H  
ATOM  17137 3HB  ALA A1165       8.938  11.954  92.066  1.00148.900          H  
ATOM  17138  N   PRO A1166      12.372  13.869  92.570  1.00 88.900          N  
ATOM  17139  CA  PRO A1166      12.938  15.237  92.438  1.00 88.870          C  
ATOM  17140  C   PRO A1166      12.411  16.419  91.566  1.00 88.750          C  
ATOM  17141  O   PRO A1166      12.654  17.557  91.972  1.00 88.510          O  
ATOM  17142  CB  PRO A1166      14.335  14.909  91.918  1.00133.310          C  
ATOM  17143  CG  PRO A1166      14.669  13.592  92.526  1.00133.310          C  
ATOM  17144  CD  PRO A1166      13.419  12.830  92.554  1.00133.310          C  
ATOM  17145  HA  PRO A1166      13.047  15.607  93.464  1.00106.640          H  
ATOM  17146 1HB  PRO A1166      14.322  14.874  90.813  1.00159.970          H  
ATOM  17147 2HB  PRO A1166      15.029  15.713  92.201  1.00159.970          H  
ATOM  17148 1HG  PRO A1166      15.419  13.076  91.933  1.00159.970          H  
ATOM  17149 2HG  PRO A1166      15.104  13.732  93.527  1.00159.970          H  
ATOM  17150 1HD  PRO A1166      13.341  12.192  91.692  1.00159.970          H  
ATOM  17151 2HD  PRO A1166      13.449  12.271  93.502  1.00159.970          H  
ATOM  17152  N   HIS A1167      11.755  16.246  90.409  1.00 88.960          N  
ATOM  17153  CA  HIS A1167      11.383  17.469  89.642  1.00 88.920          C  
ATOM  17154  C   HIS A1167       9.906  17.745  89.280  1.00 89.040          C  
ATOM  17155  O   HIS A1167       9.059  16.858  89.252  1.00 89.320          O  
ATOM  17156  CB  HIS A1167      12.221  17.525  88.354  1.00124.500          C  
ATOM  17157  CG  HIS A1167      13.660  17.805  88.594  1.00124.500          C  
ATOM  17158  ND1 HIS A1167      14.106  19.062  88.938  1.00124.500          N  
ATOM  17159  CD2 HIS A1167      14.763  17.016  88.531  1.00124.500          C  
ATOM  17160  CE1 HIS A1167      15.418  19.036  89.086  1.00124.500          C  
ATOM  17161  NE2 HIS A1167      15.844  17.813  88.842  1.00124.500          N  
ATOM  17162  H   HIS A1167      11.581  15.316  90.024  1.00106.750          H  
ATOM  17163  HA  HIS A1167      11.689  18.333  90.229  1.00106.700          H  
ATOM  17164 1HB  HIS A1167      12.186  16.564  87.860  1.00149.400          H  
ATOM  17165 2HB  HIS A1167      11.821  18.271  87.669  1.00149.400          H  
ATOM  17166  HD2 HIS A1167      14.788  15.952  88.276  1.00149.400          H  
ATOM  17167  HE1 HIS A1167      16.047  19.884  89.355  1.00149.400          H  
ATOM  17168  HE2 HIS A1167      16.840  17.514  88.872  1.00149.400          H  
ATOM  17169  N   LEU A1168       9.594  19.040  89.059  1.00 88.870          N  
ATOM  17170  CA  LEU A1168       8.258  19.529  88.646  1.00 89.020          C  
ATOM  17171  C   LEU A1168       8.261  20.572  87.559  1.00 88.910          C  
ATOM  17172  O   LEU A1168       9.182  21.382  87.468  1.00 88.610          O  
ATOM  17173  CB  LEU A1168       7.509  20.160  89.825  1.00124.570          C  
ATOM  17174  CG  LEU A1168       7.069  19.244  90.852  1.00124.570          C  
ATOM  17175  CD1 LEU A1168       6.701  19.986  92.144  1.00124.570          C  
ATOM  17176  CD2 LEU A1168       5.843  18.496  90.337  1.00124.570          C  
ATOM  17177  H   LEU A1168      10.337  19.725  89.140  1.00106.640          H  
ATOM  17178  HA  LEU A1168       7.706  18.683  88.255  1.00106.820          H  
ATOM  17179 1HB  LEU A1168       8.155  20.900  90.293  1.00149.480          H  
ATOM  17180 2HB  LEU A1168       6.631  20.666  89.435  1.00149.480          H  
ATOM  17181  HG  LEU A1168       7.832  18.578  91.031  1.00149.480          H  
ATOM  17182 1HD1 LEU A1168       6.381  19.271  92.893  1.00149.480          H  
ATOM  17183 2HD1 LEU A1168       7.570  20.530  92.520  1.00149.480          H  
ATOM  17184 3HD1 LEU A1168       5.908  20.669  91.960  1.00149.480          H  
ATOM  17185 1HD2 LEU A1168       5.502  17.795  91.082  1.00149.480          H  
ATOM  17186 2HD2 LEU A1168       5.047  19.207  90.120  1.00149.480          H  
ATOM  17187 3HD2 LEU A1168       6.078  17.946  89.441  1.00149.480          H  
ATOM  17188  N   LEU A1169       7.196  20.589  86.758  1.00 89.170          N  
ATOM  17189  CA  LEU A1169       7.045  21.653  85.782  1.00 89.120          C  
ATOM  17190  C   LEU A1169       6.088  22.692  86.360  1.00 89.190          C  
ATOM  17191  O   LEU A1169       4.869  22.528  86.345  1.00 89.450          O  
ATOM  17192  CB  LEU A1169       6.504  21.075  84.475  1.00124.790          C  
ATOM  17193  CG  LEU A1169       7.335  19.926  83.856  1.00124.790          C  
ATOM  17194  CD1 LEU A1169       6.591  19.373  82.647  1.00124.790          C  
ATOM  17195  CD2 LEU A1169       8.724  20.423  83.457  1.00124.790          C  
ATOM  17196  H   LEU A1169       6.464  19.873  86.833  1.00107.000          H  
ATOM  17197  HA  LEU A1169       8.002  22.140  85.614  1.00106.940          H  
ATOM  17198 1HB  LEU A1169       5.527  20.687  84.654  1.00149.750          H  
ATOM  17199 2HB  LEU A1169       6.430  21.878  83.746  1.00149.750          H  
ATOM  17200  HG  LEU A1169       7.434  19.126  84.588  1.00149.750          H  
ATOM  17201 1HD1 LEU A1169       7.148  18.553  82.213  1.00149.750          H  
ATOM  17202 2HD1 LEU A1169       5.612  19.016  82.962  1.00149.750          H  
ATOM  17203 3HD1 LEU A1169       6.470  20.157  81.904  1.00149.750          H  
ATOM  17204 1HD2 LEU A1169       9.293  19.606  83.024  1.00149.750          H  
ATOM  17205 2HD2 LEU A1169       8.628  21.224  82.722  1.00149.750          H  
ATOM  17206 3HD2 LEU A1169       9.257  20.797  84.329  1.00149.750          H  
ATOM  17207  N   LEU A1170       6.648  23.744  86.924  1.00 88.990          N  
ATOM  17208  CA  LEU A1170       5.853  24.771  87.581  1.00 89.070          C  
ATOM  17209  C   LEU A1170       5.861  25.951  86.660  1.00 89.220          C  
ATOM  17210  O   LEU A1170       6.928  26.495  86.368  1.00 89.060          O  
ATOM  17211  CB  LEU A1170       6.458  25.067  88.947  1.00124.670          C  
ATOM  17212  CG  LEU A1170       6.579  23.819  89.877  1.00124.670          C  
ATOM  17213  CD1 LEU A1170       7.236  24.220  91.160  1.00124.670          C  
ATOM  17214  CD2 LEU A1170       5.187  23.200  90.144  1.00124.670          C  
ATOM  17215  H   LEU A1170       7.656  23.848  86.894  1.00106.790          H  
ATOM  17216  HA  LEU A1170       4.819  24.451  87.679  1.00106.880          H  
ATOM  17217 1HB  LEU A1170       7.455  25.468  88.798  1.00149.600          H  
ATOM  17218 2HB  LEU A1170       5.870  25.811  89.443  1.00149.600          H  
ATOM  17219  HG  LEU A1170       7.213  23.081  89.399  1.00149.600          H  
ATOM  17220 1HD1 LEU A1170       7.344  23.344  91.795  1.00149.600          H  
ATOM  17221 2HD1 LEU A1170       8.221  24.636  90.950  1.00149.600          H  
ATOM  17222 3HD1 LEU A1170       6.623  24.969  91.666  1.00149.600          H  
ATOM  17223 1HD2 LEU A1170       5.284  22.353  90.778  1.00149.600          H  
ATOM  17224 2HD2 LEU A1170       4.550  23.933  90.633  1.00149.600          H  
ATOM  17225 3HD2 LEU A1170       4.739  22.881  89.216  1.00149.600          H  
ATOM  17226  N   VAL A1171       4.695  26.302  86.122  1.00 89.550          N  
ATOM  17227  CA  VAL A1171       4.698  27.319  85.092  1.00 89.750          C  
ATOM  17228  C   VAL A1171       3.705  28.462  85.244  1.00 89.750          C  
ATOM  17229  O   VAL A1171       2.644  28.345  85.871  1.00 90.060          O  
ATOM  17230  CB  VAL A1171       4.428  26.636  83.720  1.00125.570          C  
ATOM  17231  CG1 VAL A1171       5.510  25.576  83.420  1.00125.570          C  
ATOM  17232  CG2 VAL A1171       3.039  25.979  83.711  1.00125.570          C  
ATOM  17233  H   VAL A1171       3.818  25.865  86.422  1.00107.460          H  
ATOM  17234  HA  VAL A1171       5.694  27.762  85.062  1.00107.700          H  
ATOM  17235  HB  VAL A1171       4.479  27.395  82.935  1.00150.680          H  
ATOM  17236 1HG1 VAL A1171       5.320  25.130  82.447  1.00150.680          H  
ATOM  17237 2HG1 VAL A1171       6.490  26.049  83.420  1.00150.680          H  
ATOM  17238 3HG1 VAL A1171       5.485  24.794  84.175  1.00150.680          H  
ATOM  17239 1HG2 VAL A1171       2.870  25.523  82.742  1.00150.680          H  
ATOM  17240 2HG2 VAL A1171       2.987  25.216  84.487  1.00150.680          H  
ATOM  17241 3HG2 VAL A1171       2.270  26.728  83.889  1.00150.680          H  
ATOM  17242  N   SER A1172       4.028  29.517  84.518  1.00 89.440          N  
ATOM  17243  CA  SER A1172       3.209  30.693  84.319  1.00 89.400          C  
ATOM  17244  C   SER A1172       2.867  30.783  82.857  1.00 89.610          C  
ATOM  17245  O   SER A1172       3.647  30.361  82.006  1.00 89.310          O  
ATOM  17246  CB  SER A1172       3.919  31.949  84.758  1.00125.180          C  
ATOM  17247  OG  SER A1172       3.196  33.098  84.340  1.00125.180          O  
ATOM  17248  H   SER A1172       4.928  29.498  84.064  1.00107.330          H  
ATOM  17249  HA  SER A1172       2.286  30.587  84.890  1.00107.280          H  
ATOM  17250 1HB  SER A1172       4.008  31.948  85.845  1.00150.210          H  
ATOM  17251 2HB  SER A1172       4.924  31.967  84.349  1.00150.210          H  
ATOM  17252  HG  SER A1172       3.508  33.825  84.908  1.00150.210          H  
ATOM  17253  N   ARG A1173       1.687  31.295  82.550  1.00 90.130          N  
ATOM  17254  CA  ARG A1173       1.307  31.464  81.155  1.00 90.390          C  
ATOM  17255  C   ARG A1173       1.844  32.771  80.564  1.00 90.790          C  
ATOM  17256  O   ARG A1173       1.812  32.962  79.347  1.00 91.250          O  
ATOM  17257  CB  ARG A1173      -0.201  31.350  80.999  1.00126.440          C  
ATOM  17258  CG  ARG A1173      -0.725  29.934  81.314  1.00126.440          C  
ATOM  17259  CD  ARG A1173      -2.208  29.804  81.245  1.00126.440          C  
ATOM  17260  NE  ARG A1173      -2.897  30.533  82.309  1.00126.440          N  
ATOM  17261  CZ  ARG A1173      -4.237  30.667  82.407  1.00126.440          C  
ATOM  17262  NH1 ARG A1173      -5.031  30.122  81.505  1.00126.440          N  
ATOM  17263  NH2 ARG A1173      -4.755  31.347  83.418  1.00126.440          N  
ATOM  17264  H   ARG A1173       1.074  31.602  83.292  1.00108.160          H  
ATOM  17265  HA  ARG A1173       1.744  30.644  80.588  1.00108.470          H  
ATOM  17266 1HB  ARG A1173      -0.697  32.058  81.657  1.00151.730          H  
ATOM  17267 2HB  ARG A1173      -0.484  31.593  79.975  1.00151.730          H  
ATOM  17268 1HG  ARG A1173      -0.295  29.232  80.602  1.00151.730          H  
ATOM  17269 2HG  ARG A1173      -0.412  29.656  82.319  1.00151.730          H  
ATOM  17270 1HD  ARG A1173      -2.548  30.193  80.285  1.00151.730          H  
ATOM  17271 2HD  ARG A1173      -2.472  28.749  81.325  1.00151.730          H  
ATOM  17272  HE  ARG A1173      -2.333  30.960  83.026  1.00151.730          H  
ATOM  17273 1HH1 ARG A1173      -4.644  29.602  80.734  1.00151.730          H  
ATOM  17274 2HH1 ARG A1173      -6.034  30.226  81.584  1.00151.730          H  
ATOM  17275 1HH2 ARG A1173      -4.149  31.764  84.112  1.00151.730          H  
ATOM  17276 2HH2 ARG A1173      -5.756  31.451  83.501  1.00151.730          H  
ATOM  17277  N   SER A1174       2.338  33.671  81.423  1.00 90.650          N  
ATOM  17278  CA  SER A1174       2.867  34.949  80.959  1.00 91.060          C  
ATOM  17279  C   SER A1174       4.365  35.047  81.198  1.00 91.200          C  
ATOM  17280  O   SER A1174       5.077  35.757  80.489  1.00 90.980          O  
ATOM  17281  CB  SER A1174       2.183  36.088  81.680  1.00127.320          C  
ATOM  17282  OG  SER A1174       2.445  36.031  83.062  1.00127.320          O  
ATOM  17283  H   SER A1174       2.343  33.463  82.417  1.00108.780          H  
ATOM  17284  HA  SER A1174       2.684  35.039  79.888  1.00109.270          H  
ATOM  17285 1HB  SER A1174       2.541  37.035  81.276  1.00152.780          H  
ATOM  17286 2HB  SER A1174       1.110  36.039  81.506  1.00152.780          H  
ATOM  17287  HG  SER A1174       2.056  36.831  83.437  1.00152.780          H  
ATOM  17288  N   GLY A1175       4.862  34.268  82.156  1.00 91.580          N  
ATOM  17289  CA  GLY A1175       6.267  34.308  82.538  1.00 91.800          C  
ATOM  17290  C   GLY A1175       7.272  34.029  81.410  1.00 91.690          C  
ATOM  17291  O   GLY A1175       8.326  34.662  81.389  1.00 91.570          O  
ATOM  17292  H   GLY A1175       4.223  33.697  82.696  1.00109.900          H  
ATOM  17293 1HA  GLY A1175       6.481  35.289  82.965  1.00110.160          H  
ATOM  17294 2HA  GLY A1175       6.432  33.594  83.342  1.00110.160          H  
ATOM  17295  N   PRO A1176       7.005  33.093  80.467  1.00 91.760          N  
ATOM  17296  CA  PRO A1176       7.849  32.765  79.326  1.00 91.720          C  
ATOM  17297  C   PRO A1176       8.102  33.927  78.365  1.00 91.720          C  
ATOM  17298  O   PRO A1176       9.027  33.860  77.558  1.00 91.510          O  
ATOM  17299  CB  PRO A1176       7.077  31.628  78.643  1.00137.580          C  
ATOM  17300  CG  PRO A1176       6.256  31.012  79.748  1.00137.580          C  
ATOM  17301  CD  PRO A1176       5.855  32.166  80.608  1.00137.580          C  
ATOM  17302  HA  PRO A1176       8.808  32.389  79.709  1.00110.060          H  
ATOM  17303 1HB  PRO A1176       6.459  32.039  77.830  1.00165.100          H  
ATOM  17304 2HB  PRO A1176       7.781  30.917  78.187  1.00165.100          H  
ATOM  17305 1HG  PRO A1176       5.379  30.488  79.331  1.00165.100          H  
ATOM  17306 2HG  PRO A1176       6.843  30.259  80.294  1.00165.100          H  
ATOM  17307 1HD  PRO A1176       4.933  32.571  80.173  1.00165.100          H  
ATOM  17308 2HD  PRO A1176       5.730  31.818  81.639  1.00165.100          H  
ATOM  17309  N   ASP A1177       7.272  34.972  78.399  1.00 91.960          N  
ATOM  17310  CA  ASP A1177       7.464  36.080  77.475  1.00 92.010          C  
ATOM  17311  C   ASP A1177       7.188  37.374  78.223  1.00 91.930          C  
ATOM  17312  O   ASP A1177       6.216  38.081  77.950  1.00 91.810          O  
ATOM  17313  CB  ASP A1177       6.531  35.937  76.257  1.00128.790          C  
ATOM  17314  CG  ASP A1177       6.854  36.900  75.090  1.00128.790          C  
ATOM  17315  OD1 ASP A1177       8.002  37.252  74.949  1.00128.790          O  
ATOM  17316  OD2 ASP A1177       5.960  37.234  74.336  1.00128.790          O  
ATOM  17317  H   ASP A1177       6.516  35.058  79.088  1.00110.350          H  
ATOM  17318  HA  ASP A1177       8.499  36.094  77.136  1.00110.410          H  
ATOM  17319 1HB  ASP A1177       6.586  34.915  75.887  1.00154.550          H  
ATOM  17320 2HB  ASP A1177       5.501  36.111  76.575  1.00154.550          H  
ATOM  17321  N   ALA A1178       8.021  37.652  79.221  1.00 91.960          N  
ATOM  17322  CA  ALA A1178       7.835  38.813  80.072  1.00 92.020          C  
ATOM  17323  C   ALA A1178       8.935  39.833  79.829  1.00 91.980          C  
ATOM  17324  O   ALA A1178      10.096  39.480  79.607  1.00 91.650          O  
ATOM  17325  CB  ALA A1178       7.816  38.391  81.530  1.00128.800          C  
ATOM  17326  H   ALA A1178       8.811  37.040  79.387  1.00110.350          H  
ATOM  17327  HA  ALA A1178       6.883  39.277  79.822  1.00110.420          H  
ATOM  17328 1HB  ALA A1178       7.658  39.263  82.161  1.00154.560          H  
ATOM  17329 2HB  ALA A1178       7.005  37.672  81.683  1.00154.560          H  
ATOM  17330 3HB  ALA A1178       8.766  37.923  81.786  1.00154.560          H  
ATOM  17331  N   ASP A1179       8.602  41.108  79.974  1.00 92.340          N  
ATOM  17332  CA  ASP A1179       9.571  42.181  79.775  1.00 92.330          C  
ATOM  17333  C   ASP A1179      10.456  42.404  80.997  1.00 92.440          C  
ATOM  17334  O   ASP A1179      10.356  43.419  81.689  1.00 92.090          O  
ATOM  17335  CB  ASP A1179       8.823  43.459  79.416  1.00129.270          C  
ATOM  17336  CG  ASP A1179       8.175  43.387  78.050  1.00129.270          C  
ATOM  17337  OD1 ASP A1179       8.766  42.841  77.147  1.00129.270          O  
ATOM  17338  OD2 ASP A1179       7.073  43.853  77.928  1.00129.270          O  
ATOM  17339  H   ASP A1179       7.641  41.345  80.173  1.00110.810          H  
ATOM  17340  HA  ASP A1179      10.216  41.911  78.937  1.00110.800          H  
ATOM  17341 1HB  ASP A1179       8.058  43.659  80.164  1.00155.120          H  
ATOM  17342 2HB  ASP A1179       9.498  44.289  79.419  1.00155.120          H  
ATOM  17343  N   GLY A1180      11.303  41.420  81.266  1.00 92.930          N  
ATOM  17344  CA  GLY A1180      12.214  41.456  82.402  1.00 93.100          C  
ATOM  17345  C   GLY A1180      13.355  42.432  82.143  1.00 93.240          C  
ATOM  17346  O   GLY A1180      13.816  42.569  81.007  1.00 93.090          O  
ATOM  17347  H   GLY A1180      11.264  40.611  80.638  1.00111.520          H  
ATOM  17348 1HA  GLY A1180      11.669  41.748  83.300  1.00111.720          H  
ATOM  17349 2HA  GLY A1180      12.614  40.455  82.573  1.00111.720          H  
ATOM  17350  N   ALA A1181      13.884  43.039  83.211  1.00 93.560          N  
ATOM  17351  CA  ALA A1181      14.989  43.986  83.074  1.00 93.730          C  
ATOM  17352  C   ALA A1181      16.235  43.381  82.439  1.00 93.450          C  
ATOM  17353  O   ALA A1181      16.950  44.062  81.711  1.00 93.400          O  
ATOM  17354  CB  ALA A1181      15.363  44.556  84.425  1.00131.150          C  
ATOM  17355  H   ALA A1181      13.475  42.874  84.122  1.00112.270          H  
ATOM  17356  HA  ALA A1181      14.649  44.799  82.436  1.00112.480          H  
ATOM  17357 1HB  ALA A1181      16.160  45.290  84.299  1.00157.380          H  
ATOM  17358 2HB  ALA A1181      14.492  45.035  84.871  1.00157.380          H  
ATOM  17359 3HB  ALA A1181      15.710  43.756  85.076  1.00157.380          H  
ATOM  17360  N   GLY A1182      16.531  42.111  82.709  1.00 93.270          N  
ATOM  17361  CA  GLY A1182      17.756  41.523  82.169  1.00 93.120          C  
ATOM  17362  C   GLY A1182      17.813  41.654  80.654  1.00 93.070          C  
ATOM  17363  O   GLY A1182      18.774  42.208  80.094  1.00 93.110          O  
ATOM  17364  H   GLY A1182      15.925  41.556  83.295  1.00111.920          H  
ATOM  17365 1HA  GLY A1182      18.622  42.010  82.615  1.00111.740          H  
ATOM  17366 2HA  GLY A1182      17.797  40.468  82.441  1.00111.740          H  
ATOM  17367  N   GLU A1183      16.790  41.123  80.005  1.00 93.010          N  
ATOM  17368  CA  GLU A1183      16.655  41.141  78.569  1.00 92.980          C  
ATOM  17369  C   GLU A1183      16.449  42.548  78.015  1.00 93.210          C  
ATOM  17370  O   GLU A1183      17.017  42.875  76.970  1.00 93.160          O  
ATOM  17371  CB  GLU A1183      15.522  40.202  78.174  1.00130.180          C  
ATOM  17372  CG  GLU A1183      15.841  38.711  78.452  1.00130.180          C  
ATOM  17373  CD  GLU A1183      15.721  38.321  79.925  1.00130.180          C  
ATOM  17374  OE1 GLU A1183      15.268  39.135  80.701  1.00130.180          O  
ATOM  17375  OE2 GLU A1183      16.095  37.229  80.265  1.00130.180          O  
ATOM  17376  H   GLU A1183      16.062  40.651  80.549  1.00111.610          H  
ATOM  17377  HA  GLU A1183      17.580  40.750  78.145  1.00111.580          H  
ATOM  17378 1HB  GLU A1183      14.617  40.470  78.728  1.00156.220          H  
ATOM  17379 2HB  GLU A1183      15.306  40.315  77.114  1.00156.220          H  
ATOM  17380 1HG  GLU A1183      15.162  38.091  77.867  1.00156.220          H  
ATOM  17381 2HG  GLU A1183      16.856  38.505  78.112  1.00156.220          H  
ATOM  17382  N   LEU A1184      15.650  43.387  78.697  1.00 93.490          N  
ATOM  17383  CA  LEU A1184      15.409  44.733  78.185  1.00 93.740          C  
ATOM  17384  C   LEU A1184      16.697  45.537  78.147  1.00 93.820          C  
ATOM  17385  O   LEU A1184      16.979  46.217  77.156  1.00 93.940          O  
ATOM  17386  CB  LEU A1184      14.406  45.469  79.080  1.00131.140          C  
ATOM  17387  CG  LEU A1184      12.930  44.981  79.082  1.00131.140          C  
ATOM  17388  CD1 LEU A1184      12.217  45.694  80.220  1.00131.140          C  
ATOM  17389  CD2 LEU A1184      12.256  45.271  77.748  1.00131.140          C  
ATOM  17390  H   LEU A1184      15.182  43.075  79.554  1.00112.190          H  
ATOM  17391  HA  LEU A1184      15.030  44.656  77.171  1.00112.490          H  
ATOM  17392 1HB  LEU A1184      14.766  45.393  80.100  1.00157.360          H  
ATOM  17393 2HB  LEU A1184      14.409  46.521  78.801  1.00157.360          H  
ATOM  17394  HG  LEU A1184      12.891  43.916  79.261  1.00157.360          H  
ATOM  17395 1HD1 LEU A1184      11.195  45.378  80.273  1.00157.360          H  
ATOM  17396 2HD1 LEU A1184      12.705  45.454  81.160  1.00157.360          H  
ATOM  17397 3HD1 LEU A1184      12.249  46.767  80.060  1.00157.360          H  
ATOM  17398 1HD2 LEU A1184      11.220  44.925  77.785  1.00157.360          H  
ATOM  17399 2HD2 LEU A1184      12.274  46.341  77.552  1.00157.360          H  
ATOM  17400 3HD2 LEU A1184      12.771  44.749  76.944  1.00157.360          H  
ATOM  17401  N   VAL A1185      17.514  45.432  79.196  1.00 93.770          N  
ATOM  17402  CA  VAL A1185      18.762  46.161  79.196  1.00 93.860          C  
ATOM  17403  C   VAL A1185      19.658  45.623  78.107  1.00 93.620          C  
ATOM  17404  O   VAL A1185      20.200  46.393  77.318  1.00 93.750          O  
ATOM  17405  CB  VAL A1185      19.452  46.100  80.571  1.00131.370          C  
ATOM  17406  CG1 VAL A1185      20.867  46.684  80.487  1.00131.370          C  
ATOM  17407  CG2 VAL A1185      18.629  46.916  81.571  1.00131.370          C  
ATOM  17408  H   VAL A1185      17.254  44.863  80.009  1.00112.520          H  
ATOM  17409  HA  VAL A1185      18.549  47.206  78.981  1.00112.630          H  
ATOM  17410  HB  VAL A1185      19.519  45.057  80.902  1.00157.640          H  
ATOM  17411 1HG1 VAL A1185      21.340  46.643  81.463  1.00157.640          H  
ATOM  17412 2HG1 VAL A1185      21.472  46.111  79.786  1.00157.640          H  
ATOM  17413 3HG1 VAL A1185      20.822  47.706  80.158  1.00157.640          H  
ATOM  17414 1HG2 VAL A1185      19.100  46.876  82.553  1.00157.640          H  
ATOM  17415 2HG2 VAL A1185      18.572  47.952  81.237  1.00157.640          H  
ATOM  17416 3HG2 VAL A1185      17.624  46.503  81.639  1.00157.640          H  
ATOM  17417  N   ALA A1186      19.784  44.299  78.000  1.00 93.300          N  
ATOM  17418  CA  ALA A1186      20.664  43.765  76.979  1.00 93.080          C  
ATOM  17419  C   ALA A1186      20.281  44.237  75.577  1.00 93.180          C  
ATOM  17420  O   ALA A1186      21.172  44.612  74.806  1.00 93.190          O  
ATOM  17421  CB  ALA A1186      20.632  42.253  77.023  1.00130.400          C  
ATOM  17422  H   ALA A1186      19.324  43.672  78.670  1.00111.960          H  
ATOM  17423  HA  ALA A1186      21.674  44.116  77.193  1.00111.700          H  
ATOM  17424 1HB  ALA A1186      21.314  41.852  76.277  1.00156.480          H  
ATOM  17425 2HB  ALA A1186      20.928  41.913  78.016  1.00156.480          H  
ATOM  17426 3HB  ALA A1186      19.618  41.911  76.812  1.00156.480          H  
ATOM  17427  N   GLU A1187      18.975  44.272  75.251  1.00 93.300          N  
ATOM  17428  CA  GLU A1187      18.562  44.747  73.934  1.00 93.440          C  
ATOM  17429  C   GLU A1187      18.946  46.206  73.754  1.00 93.760          C  
ATOM  17430  O   GLU A1187      19.487  46.594  72.715  1.00 93.820          O  
ATOM  17431  CB  GLU A1187      17.054  44.611  73.710  1.00130.760          C  
ATOM  17432  CG  GLU A1187      16.605  45.048  72.288  1.00130.760          C  
ATOM  17433  CD  GLU A1187      15.127  44.918  72.038  1.00130.760          C  
ATOM  17434  OE1 GLU A1187      14.418  44.578  72.950  1.00130.760          O  
ATOM  17435  OE2 GLU A1187      14.704  45.152  70.931  1.00130.760          O  
ATOM  17436  H   GLU A1187      18.270  43.923  75.910  1.00111.960          H  
ATOM  17437  HA  GLU A1187      19.078  44.155  73.175  1.00112.130          H  
ATOM  17438 1HB  GLU A1187      16.761  43.571  73.859  1.00156.910          H  
ATOM  17439 2HB  GLU A1187      16.522  45.214  74.447  1.00156.910          H  
ATOM  17440 1HG  GLU A1187      16.884  46.084  72.141  1.00156.910          H  
ATOM  17441 2HG  GLU A1187      17.147  44.452  71.556  1.00156.910          H  
ATOM  17442  N   LEU A1188      18.672  47.031  74.760  1.00 93.990          N  
ATOM  17443  CA  LEU A1188      18.984  48.434  74.625  1.00 94.350          C  
ATOM  17444  C   LEU A1188      20.472  48.661  74.433  1.00 94.280          C  
ATOM  17445  O   LEU A1188      20.859  49.454  73.567  1.00 94.490          O  
ATOM  17446  CB  LEU A1188      18.483  49.178  75.868  1.00131.950          C  
ATOM  17447  CG  LEU A1188      16.954  49.328  76.027  1.00131.950          C  
ATOM  17448  CD1 LEU A1188      16.660  49.867  77.426  1.00131.950          C  
ATOM  17449  CD2 LEU A1188      16.400  50.286  74.964  1.00131.950          C  
ATOM  17450  H   LEU A1188      18.204  46.679  75.606  1.00112.790          H  
ATOM  17451  HA  LEU A1188      18.482  48.806  73.741  1.00113.220          H  
ATOM  17452 1HB  LEU A1188      18.819  48.606  76.728  1.00158.340          H  
ATOM  17453 2HB  LEU A1188      18.936  50.153  75.923  1.00158.340          H  
ATOM  17454  HG  LEU A1188      16.476  48.354  75.921  1.00158.340          H  
ATOM  17455 1HD1 LEU A1188      15.584  49.968  77.558  1.00158.340          H  
ATOM  17456 2HD1 LEU A1188      17.052  49.173  78.172  1.00158.340          H  
ATOM  17457 3HD1 LEU A1188      17.133  50.842  77.551  1.00158.340          H  
ATOM  17458 1HD2 LEU A1188      15.324  50.384  75.101  1.00158.340          H  
ATOM  17459 2HD2 LEU A1188      16.869  51.264  75.075  1.00158.340          H  
ATOM  17460 3HD2 LEU A1188      16.591  49.907  73.966  1.00158.340          H  
ATOM  17461  N   GLU A1189      21.313  47.933  75.174  1.00 94.000          N  
ATOM  17462  CA  GLU A1189      22.753  48.102  75.024  1.00 93.940          C  
ATOM  17463  C   GLU A1189      23.205  47.670  73.629  1.00 93.790          C  
ATOM  17464  O   GLU A1189      23.992  48.357  72.976  1.00 93.920          O  
ATOM  17465  CB  GLU A1189      23.495  47.316  76.109  1.00131.540          C  
ATOM  17466  CG  GLU A1189      23.302  47.909  77.490  1.00131.540          C  
ATOM  17467  CD  GLU A1189      23.907  47.150  78.588  1.00131.540          C  
ATOM  17468  OE1 GLU A1189      24.441  46.095  78.342  1.00131.540          O  
ATOM  17469  OE2 GLU A1189      23.816  47.618  79.708  1.00131.540          O  
ATOM  17470  H   GLU A1189      20.941  47.289  75.879  1.00112.800          H  
ATOM  17471  HA  GLU A1189      22.987  49.161  75.149  1.00112.730          H  
ATOM  17472 1HB  GLU A1189      23.124  46.288  76.127  1.00157.850          H  
ATOM  17473 2HB  GLU A1189      24.560  47.286  75.885  1.00157.850          H  
ATOM  17474 1HG  GLU A1189      23.685  48.930  77.499  1.00157.850          H  
ATOM  17475 2HG  GLU A1189      22.251  47.951  77.662  1.00157.850          H  
ATOM  17476  N   ALA A1190      22.632  46.573  73.123  1.00 93.560          N  
ATOM  17477  CA  ALA A1190      22.958  46.047  71.798  1.00 93.430          C  
ATOM  17478  C   ALA A1190      22.677  47.072  70.707  1.00 93.700          C  
ATOM  17479  O   ALA A1190      23.415  47.175  69.725  1.00 93.700          O  
ATOM  17480  CB  ALA A1190      22.156  44.790  71.523  1.00130.850          C  
ATOM  17481  H   ALA A1190      21.999  46.032  73.720  1.00112.270          H  
ATOM  17482  HA  ALA A1190      24.020  45.809  71.782  1.00112.120          H  
ATOM  17483 1HB  ALA A1190      22.421  44.387  70.546  1.00157.020          H  
ATOM  17484 2HB  ALA A1190      22.364  44.043  72.287  1.00157.020          H  
ATOM  17485 3HB  ALA A1190      21.094  45.021  71.535  1.00157.020          H  
ATOM  17486  N   LEU A1191      21.626  47.862  70.909  1.00 93.950          N  
ATOM  17487  CA  LEU A1191      21.199  48.888  69.972  1.00 94.260          C  
ATOM  17488  C   LEU A1191      21.943  50.218  70.144  1.00 94.280          C  
ATOM  17489  O   LEU A1191      21.670  51.177  69.418  1.00 94.540          O  
ATOM  17490  CB  LEU A1191      19.698  49.143  70.167  1.00131.840          C  
ATOM  17491  CG  LEU A1191      18.730  47.963  69.861  1.00131.840          C  
ATOM  17492  CD1 LEU A1191      17.329  48.367  70.303  1.00131.840          C  
ATOM  17493  CD2 LEU A1191      18.747  47.618  68.373  1.00131.840          C  
ATOM  17494  H   LEU A1191      21.039  47.685  71.734  1.00112.740          H  
ATOM  17495  HA  LEU A1191      21.394  48.531  68.966  1.00113.110          H  
ATOM  17496 1HB  LEU A1191      19.545  49.420  71.212  1.00158.210          H  
ATOM  17497 2HB  LEU A1191      19.407  49.987  69.546  1.00158.210          H  
ATOM  17498  HG  LEU A1191      19.028  47.088  70.420  1.00158.210          H  
ATOM  17499 1HD1 LEU A1191      16.636  47.543  70.112  1.00158.210          H  
ATOM  17500 2HD1 LEU A1191      17.338  48.588  71.371  1.00158.210          H  
ATOM  17501 3HD1 LEU A1191      17.008  49.245  69.751  1.00158.210          H  
ATOM  17502 1HD2 LEU A1191      18.053  46.795  68.192  1.00158.210          H  
ATOM  17503 2HD2 LEU A1191      18.440  48.487  67.791  1.00158.210          H  
ATOM  17504 3HD2 LEU A1191      19.743  47.313  68.068  1.00158.210          H  
ATOM  17505  N   GLY A1192      22.859  50.301  71.115  1.00 94.060          N  
ATOM  17506  CA  GLY A1192      23.607  51.524  71.375  1.00 94.100          C  
ATOM  17507  C   GLY A1192      22.879  52.540  72.260  1.00 94.230          C  
ATOM  17508  O   GLY A1192      23.286  53.704  72.328  1.00 94.510          O  
ATOM  17509  H   GLY A1192      23.077  49.483  71.689  1.00112.870          H  
ATOM  17510 1HA  GLY A1192      24.550  51.252  71.851  1.00112.920          H  
ATOM  17511 2HA  GLY A1192      23.862  51.991  70.425  1.00112.920          H  
ATOM  17512  N   ALA A1193      21.782  52.128  72.893  1.00 94.060          N  
ATOM  17513  CA  ALA A1193      21.003  53.006  73.749  1.00 94.200          C  
ATOM  17514  C   ALA A1193      21.670  53.143  75.104  1.00 93.930          C  
ATOM  17515  O   ALA A1193      22.471  52.300  75.509  1.00 93.560          O  
ATOM  17516  CB  ALA A1193      19.589  52.482  73.912  1.00131.820          C  
ATOM  17517  H   ALA A1193      21.489  51.152  72.822  1.00112.870          H  
ATOM  17518  HA  ALA A1193      20.966  53.991  73.286  1.00113.040          H  
ATOM  17519 1HB  ALA A1193      19.015  53.156  74.544  1.00158.190          H  
ATOM  17520 2HB  ALA A1193      19.114  52.404  72.937  1.00158.190          H  
ATOM  17521 3HB  ALA A1193      19.634  51.521  74.364  1.00158.190          H  
ATOM  17522  N   ARG A1194      21.361  54.226  75.802  1.00 94.160          N  
ATOM  17523  CA  ARG A1194      21.870  54.409  77.146  1.00 93.980          C  
ATOM  17524  C   ARG A1194      21.063  53.618  78.156  1.00 93.900          C  
ATOM  17525  O   ARG A1194      19.833  53.707  78.179  1.00 94.250          O  
ATOM  17526  CB  ARG A1194      21.825  55.879  77.537  1.00131.640          C  
ATOM  17527  CG  ARG A1194      22.307  56.180  78.951  1.00131.640          C  
ATOM  17528  CD  ARG A1194      22.294  57.627  79.251  1.00131.640          C  
ATOM  17529  NE  ARG A1194      22.535  57.860  80.663  1.00131.640          N  
ATOM  17530  CZ  ARG A1194      23.719  57.978  81.278  1.00131.640          C  
ATOM  17531  NH1 ARG A1194      24.869  57.911  80.624  1.00131.640          N  
ATOM  17532  NH2 ARG A1194      23.679  58.162  82.576  1.00131.640          N  
ATOM  17533  H   ARG A1194      20.736  54.912  75.405  1.00112.990          H  
ATOM  17534  HA  ARG A1194      22.904  54.062  77.177  1.00112.780          H  
ATOM  17535 1HB  ARG A1194      22.436  56.459  76.848  1.00157.970          H  
ATOM  17536 2HB  ARG A1194      20.802  56.242  77.455  1.00157.970          H  
ATOM  17537 1HG  ARG A1194      21.653  55.700  79.682  1.00157.970          H  
ATOM  17538 2HG  ARG A1194      23.322  55.807  79.081  1.00157.970          H  
ATOM  17539 1HD  ARG A1194      23.054  58.145  78.672  1.00157.970          H  
ATOM  17540 2HD  ARG A1194      21.313  58.033  79.005  1.00157.970          H  
ATOM  17541  HE  ARG A1194      21.710  57.933  81.289  1.00157.970          H  
ATOM  17542 1HH1 ARG A1194      24.879  57.770  79.627  1.00157.970          H  
ATOM  17543 2HH1 ARG A1194      25.740  58.004  81.125  1.00157.970          H  
ATOM  17544 1HH2 ARG A1194      22.737  58.188  83.017  1.00157.970          H  
ATOM  17545 2HH2 ARG A1194      24.518  58.256  83.118  1.00157.970          H  
ATOM  17546  N   THR A1195      21.759  52.878  79.011  1.00 93.490          N  
ATOM  17547  CA  THR A1195      21.133  52.125  80.083  1.00 93.450          C  
ATOM  17548  C   THR A1195      21.860  52.416  81.384  1.00 93.200          C  
ATOM  17549  O   THR A1195      23.038  52.787  81.376  1.00 92.940          O  
ATOM  17550  CB  THR A1195      21.212  50.607  79.826  1.00130.850          C  
ATOM  17551  OG1 THR A1195      22.615  50.217  79.821  1.00130.850          O  
ATOM  17552  CG2 THR A1195      20.548  50.269  78.468  1.00130.850          C  
ATOM  17553  H   THR A1195      22.764  52.825  78.923  1.00112.190          H  
ATOM  17554  HA  THR A1195      20.093  52.432  80.185  1.00112.140          H  
ATOM  17555  HB  THR A1195      20.696  50.081  80.630  1.00157.020          H  
ATOM  17556  HG1 THR A1195      22.755  49.229  79.818  1.00157.020          H  
ATOM  17557 1HG2 THR A1195      20.586  49.206  78.294  1.00157.020          H  
ATOM  17558 2HG2 THR A1195      19.511  50.586  78.494  1.00157.020          H  
ATOM  17559 3HG2 THR A1195      21.059  50.782  77.656  1.00157.020          H  
ATOM  17560  N   THR A1196      21.165  52.211  82.499  1.00 93.310          N  
ATOM  17561  CA  THR A1196      21.757  52.324  83.825  1.00 93.130          C  
ATOM  17562  C   THR A1196      21.318  51.146  84.663  1.00 93.150          C  
ATOM  17563  O   THR A1196      20.141  50.783  84.668  1.00 93.370          O  
ATOM  17564  CB  THR A1196      21.396  53.658  84.522  1.00130.450          C  
ATOM  17565  OG1 THR A1196      21.870  54.744  83.727  1.00130.450          O  
ATOM  17566  CG2 THR A1196      22.057  53.741  85.911  1.00130.450          C  
ATOM  17567  H   THR A1196      20.196  51.948  82.425  1.00111.970          H  
ATOM  17568  HA  THR A1196      22.842  52.283  83.731  1.00111.760          H  
ATOM  17569  HB  THR A1196      20.313  53.743  84.623  1.00156.540          H  
ATOM  17570  HG1 THR A1196      21.389  55.568  83.975  1.00156.540          H  
ATOM  17571 1HG2 THR A1196      21.810  54.696  86.362  1.00156.540          H  
ATOM  17572 2HG2 THR A1196      21.702  52.940  86.555  1.00156.540          H  
ATOM  17573 3HG2 THR A1196      23.135  53.667  85.802  1.00156.540          H  
ATOM  17574  N   VAL A1197      22.263  50.549  85.368  1.00 92.940          N  
ATOM  17575  CA  VAL A1197      21.970  49.439  86.250  1.00 92.990          C  
ATOM  17576  C   VAL A1197      22.460  49.761  87.651  1.00 93.190          C  
ATOM  17577  O   VAL A1197      23.613  50.145  87.837  1.00 93.080          O  
ATOM  17578  CB  VAL A1197      22.623  48.143  85.723  1.00130.170          C  
ATOM  17579  CG1 VAL A1197      22.346  46.977  86.682  1.00130.170          C  
ATOM  17580  CG2 VAL A1197      22.065  47.831  84.315  1.00130.170          C  
ATOM  17581  H   VAL A1197      23.209  50.900  85.307  1.00111.530          H  
ATOM  17582  HA  VAL A1197      20.891  49.292  86.289  1.00111.590          H  
ATOM  17583  HB  VAL A1197      23.703  48.277  85.670  1.00156.200          H  
ATOM  17584 1HG1 VAL A1197      22.818  46.075  86.296  1.00156.200          H  
ATOM  17585 2HG1 VAL A1197      22.753  47.194  87.670  1.00156.200          H  
ATOM  17586 3HG1 VAL A1197      21.271  46.817  86.761  1.00156.200          H  
ATOM  17587 1HG2 VAL A1197      22.524  46.921  83.933  1.00156.200          H  
ATOM  17588 2HG2 VAL A1197      20.985  47.696  84.375  1.00156.200          H  
ATOM  17589 3HG2 VAL A1197      22.284  48.651  83.632  1.00156.200          H  
ATOM  17590  N   ALA A1198      21.580  49.611  88.631  1.00 93.520          N  
ATOM  17591  CA  ALA A1198      21.934  49.872  90.015  1.00 93.780          C  
ATOM  17592  C   ALA A1198      21.083  49.009  90.926  1.00 93.530          C  
ATOM  17593  O   ALA A1198      19.954  48.656  90.581  1.00 93.560          O  
ATOM  17594  CB  ALA A1198      21.749  51.344  90.339  1.00131.190          C  
ATOM  17595  H   ALA A1198      20.644  49.300  88.409  1.00112.220          H  
ATOM  17596  HA  ALA A1198      22.979  49.598  90.165  1.00112.540          H  
ATOM  17597 1HB  ALA A1198      22.026  51.524  91.378  1.00157.430          H  
ATOM  17598 2HB  ALA A1198      22.382  51.943  89.684  1.00157.430          H  
ATOM  17599 3HB  ALA A1198      20.713  51.618  90.190  1.00157.430          H  
ATOM  17600  N   ALA A1199      21.637  48.657  92.081  1.00 93.330          N  
ATOM  17601  CA  ALA A1199      20.919  47.879  93.080  1.00 93.140          C  
ATOM  17602  C   ALA A1199      19.757  48.651  93.687  1.00 93.700          C  
ATOM  17603  O   ALA A1199      19.865  49.850  93.951  1.00 94.050          O  
ATOM  17604  CB  ALA A1199      21.868  47.452  94.184  1.00130.470          C  
ATOM  17605  H   ALA A1199      22.578  48.962  92.283  1.00112.000          H  
ATOM  17606  HA  ALA A1199      20.516  46.993  92.590  1.00111.770          H  
ATOM  17607 1HB  ALA A1199      21.329  46.846  94.910  1.00156.570          H  
ATOM  17608 2HB  ALA A1199      22.685  46.870  93.758  1.00156.570          H  
ATOM  17609 3HB  ALA A1199      22.269  48.336  94.677  1.00156.570          H  
ATOM  17610  N   CYS A1200      18.674  47.933  93.968  1.00 93.800          N  
ATOM  17611  CA  CYS A1200      17.503  48.470  94.645  1.00 94.330          C  
ATOM  17612  C   CYS A1200      16.593  47.363  95.128  1.00 94.410          C  
ATOM  17613  O   CYS A1200      16.304  46.426  94.382  1.00 94.270          O  
ATOM  17614  CB  CYS A1200      16.688  49.368  93.733  1.00131.850          C  
ATOM  17615  SG  CYS A1200      15.230  50.101  94.541  1.00131.850          S  
ATOM  17616  H   CYS A1200      18.661  46.959  93.695  1.00112.560          H  
ATOM  17617  HA  CYS A1200      17.835  49.051  95.505  1.00113.200          H  
ATOM  17618 1HB  CYS A1200      17.321  50.171  93.375  1.00158.220          H  
ATOM  17619 2HB  CYS A1200      16.351  48.803  92.867  1.00158.220          H  
ATOM  17620  HG  CYS A1200      15.900  50.904  95.396  1.00158.220          H  
ATOM  17621  N   ASP A1201      16.132  47.462  96.366  1.00 94.680          N  
ATOM  17622  CA  ASP A1201      15.149  46.503  96.849  1.00 94.830          C  
ATOM  17623  C   ASP A1201      13.838  47.232  96.910  1.00 95.380          C  
ATOM  17624  O   ASP A1201      13.583  47.975  97.863  1.00 95.900          O  
ATOM  17625  CB  ASP A1201      15.480  45.900  98.212  1.00132.700          C  
ATOM  17626  CG  ASP A1201      14.417  44.820  98.641  1.00132.700          C  
ATOM  17627  OD1 ASP A1201      13.315  44.784  98.044  1.00132.700          O  
ATOM  17628  OD2 ASP A1201      14.704  44.058  99.538  1.00132.700          O  
ATOM  17629  H   ASP A1201      16.412  48.255  96.942  1.00113.620          H  
ATOM  17630  HA  ASP A1201      15.055  45.688  96.133  1.00113.800          H  
ATOM  17631 1HB  ASP A1201      16.469  45.436  98.179  1.00159.240          H  
ATOM  17632 2HB  ASP A1201      15.510  46.692  98.965  1.00159.240          H  
ATOM  17633  N   VAL A1202      13.005  47.007  95.901  1.00 95.260          N  
ATOM  17634  CA  VAL A1202      11.763  47.745  95.724  1.00 95.750          C  
ATOM  17635  C   VAL A1202      10.734  47.531  96.833  1.00 96.230          C  
ATOM  17636  O   VAL A1202       9.677  48.165  96.834  1.00 96.700          O  
ATOM  17637  CB  VAL A1202      11.161  47.465  94.339  1.00133.850          C  
ATOM  17638  CG1 VAL A1202      12.165  47.928  93.261  1.00133.850          C  
ATOM  17639  CG2 VAL A1202      10.831  45.980  94.193  1.00133.850          C  
ATOM  17640  H   VAL A1202      13.291  46.327  95.210  1.00114.310          H  
ATOM  17641  HA  VAL A1202      12.033  48.788  95.731  1.00114.900          H  
ATOM  17642  HB  VAL A1202      10.250  48.053  94.220  1.00160.620          H  
ATOM  17643 1HG1 VAL A1202      11.743  47.759  92.271  1.00160.620          H  
ATOM  17644 2HG1 VAL A1202      12.368  48.991  93.388  1.00160.620          H  
ATOM  17645 3HG1 VAL A1202      13.098  47.375  93.352  1.00160.620          H  
ATOM  17646 1HG2 VAL A1202      10.398  45.801  93.209  1.00160.620          H  
ATOM  17647 2HG2 VAL A1202      11.729  45.381  94.303  1.00160.620          H  
ATOM  17648 3HG2 VAL A1202      10.109  45.686  94.960  1.00160.620          H  
ATOM  17649  N   THR A1203      11.020  46.591  97.736  1.00 96.140          N  
ATOM  17650  CA  THR A1203      10.191  46.321  98.890  1.00 96.620          C  
ATOM  17651  C   THR A1203      10.200  47.548  99.808  1.00 97.230          C  
ATOM  17652  O   THR A1203       9.193  47.880 100.442  1.00 97.810          O  
ATOM  17653  CB  THR A1203      10.742  45.129  99.713  1.00135.080          C  
ATOM  17654  OG1 THR A1203      10.826  43.964  98.892  1.00135.080          O  
ATOM  17655  CG2 THR A1203       9.806  44.830 100.885  1.00135.080          C  
ATOM  17656  H   THR A1203      11.893  46.052  97.650  1.00115.370          H  
ATOM  17657  HA  THR A1203       9.171  46.122  98.563  1.00115.940          H  
ATOM  17658  HB  THR A1203      11.737  45.370 100.093  1.00162.090          H  
ATOM  17659  HG1 THR A1203      11.683  44.026  98.395  1.00162.090          H  
ATOM  17660 1HG2 THR A1203      10.201  43.987 101.447  1.00162.090          H  
ATOM  17661 2HG2 THR A1203       9.730  45.691 101.543  1.00162.090          H  
ATOM  17662 3HG2 THR A1203       8.818  44.581 100.502  1.00162.090          H  
ATOM  17663  N   ASP A1204      11.390  48.146  99.965  1.00 97.130          N  
ATOM  17664  CA  ASP A1204      11.628  49.254 100.874  1.00 97.680          C  
ATOM  17665  C   ASP A1204      11.618  50.593 100.149  1.00 98.010          C  
ATOM  17666  O   ASP A1204      12.547  50.918  99.396  1.00 97.740          O  
ATOM  17667  CB  ASP A1204      12.937  49.051 101.642  1.00136.530          C  
ATOM  17668  CG  ASP A1204      13.191  50.134 102.741  1.00136.530          C  
ATOM  17669  OD1 ASP A1204      12.632  51.227 102.661  1.00136.530          O  
ATOM  17670  OD2 ASP A1204      13.926  49.834 103.676  1.00136.530          O  
ATOM  17671  H   ASP A1204      12.176  47.848  99.379  1.00116.560          H  
ATOM  17672  HA  ASP A1204      10.820  49.268 101.606  1.00117.220          H  
ATOM  17673 1HB  ASP A1204      12.926  48.067 102.112  1.00163.840          H  
ATOM  17674 2HB  ASP A1204      13.769  49.058 100.935  1.00163.840          H  
ATOM  17675  N   ARG A1205      10.602  51.398 100.417  1.00 98.640          N  
ATOM  17676  CA  ARG A1205      10.420  52.652  99.708  1.00 99.040          C  
ATOM  17677  C   ARG A1205      11.654  53.563  99.796  1.00 98.980          C  
ATOM  17678  O   ARG A1205      11.883  54.362  98.878  1.00 99.000          O  
ATOM  17679  CB  ARG A1205       9.182  53.381 100.214  1.00138.500          C  
ATOM  17680  CG  ARG A1205       7.856  52.689  99.828  1.00138.500          C  
ATOM  17681  CD  ARG A1205       6.627  53.551 100.033  1.00138.500          C  
ATOM  17682  NE  ARG A1205       6.374  53.921 101.441  1.00138.500          N  
ATOM  17683  CZ  ARG A1205       5.687  53.189 102.360  1.00138.500          C  
ATOM  17684  NH1 ARG A1205       5.191  51.996 102.053  1.00138.500          N  
ATOM  17685  NH2 ARG A1205       5.513  53.688 103.582  1.00138.500          N  
ATOM  17686  H   ARG A1205       9.917  51.088 101.092  1.00118.370          H  
ATOM  17687  HA  ARG A1205      10.250  52.415  98.658  1.00118.850          H  
ATOM  17688 1HB  ARG A1205       9.222  53.466 101.300  1.00166.200          H  
ATOM  17689 2HB  ARG A1205       9.162  54.390  99.807  1.00166.200          H  
ATOM  17690 1HG  ARG A1205       7.899  52.407  98.775  1.00166.200          H  
ATOM  17691 2HG  ARG A1205       7.741  51.788 100.429  1.00166.200          H  
ATOM  17692 1HD  ARG A1205       6.763  54.476  99.470  1.00166.200          H  
ATOM  17693 2HD  ARG A1205       5.751  53.035  99.648  1.00166.200          H  
ATOM  17694  HE  ARG A1205       6.717  54.849 101.743  1.00166.200          H  
ATOM  17695 1HH1 ARG A1205       5.318  51.614 101.129  1.00166.200          H  
ATOM  17696 2HH1 ARG A1205       4.682  51.466 102.747  1.00166.200          H  
ATOM  17697 1HH2 ARG A1205       5.895  54.627 103.813  1.00166.200          H  
ATOM  17698 2HH2 ARG A1205       5.008  53.169 104.279  1.00166.200          H  
ATOM  17699  N   GLU A1206      12.442  53.493 100.885  1.00 98.950          N  
ATOM  17700  CA  GLU A1206      13.616  54.361 100.956  1.00 98.960          C  
ATOM  17701  C   GLU A1206      14.623  53.960  99.875  1.00 98.300          C  
ATOM  17702  O   GLU A1206      15.284  54.823  99.294  1.00 98.300          O  
ATOM  17703  CB  GLU A1206      14.310  54.282 102.325  1.00138.540          C  
ATOM  17704  CG  GLU A1206      13.522  54.855 103.496  1.00138.540          C  
ATOM  17705  CD  GLU A1206      13.237  56.323 103.407  1.00138.540          C  
ATOM  17706  OE1 GLU A1206      14.144  57.137 103.368  1.00138.540          O  
ATOM  17707  OE2 GLU A1206      12.080  56.630 103.343  1.00138.540          O  
ATOM  17708  H   GLU A1206      12.264  52.823 101.652  1.00118.740          H  
ATOM  17709  HA  GLU A1206      13.303  55.390 100.778  1.00118.750          H  
ATOM  17710 1HB  GLU A1206      14.517  53.235 102.558  1.00166.250          H  
ATOM  17711 2HB  GLU A1206      15.268  54.800 102.277  1.00166.250          H  
ATOM  17712 1HG  GLU A1206      12.577  54.318 103.576  1.00166.250          H  
ATOM  17713 2HG  GLU A1206      14.090  54.664 104.396  1.00166.250          H  
ATOM  17714  N   SER A1207      14.734  52.645  99.604  1.00 97.750          N  
ATOM  17715  CA  SER A1207      15.659  52.095  98.613  1.00 97.130          C  
ATOM  17716  C   SER A1207      15.239  52.588  97.250  1.00 97.150          C  
ATOM  17717  O   SER A1207      16.074  52.923  96.401  1.00 96.910          O  
ATOM  17718  CB  SER A1207      15.702  50.579  98.661  1.00136.230          C  
ATOM  17719  OG  SER A1207      16.631  50.071  97.731  1.00136.230          O  
ATOM  17720  H   SER A1207      14.109  51.987 100.075  1.00117.300          H  
ATOM  17721  HA  SER A1207      16.662  52.474  98.824  1.00116.560          H  
ATOM  17722 1HB  SER A1207      15.959  50.248  99.666  1.00163.480          H  
ATOM  17723 2HB  SER A1207      14.717  50.189  98.433  1.00163.480          H  
ATOM  17724  HG  SER A1207      17.504  50.298  98.086  1.00163.480          H  
ATOM  17725  N   VAL A1208      13.922  52.607  97.037  1.00 97.490          N  
ATOM  17726  CA  VAL A1208      13.371  53.075  95.775  1.00 97.580          C  
ATOM  17727  C   VAL A1208      13.730  54.536  95.572  1.00 97.940          C  
ATOM  17728  O   VAL A1208      14.140  54.918  94.476  1.00 97.810          O  
ATOM  17729  CB  VAL A1208      11.849  52.891  95.714  1.00136.580          C  
ATOM  17730  CG1 VAL A1208      11.284  53.566  94.452  1.00136.580          C  
ATOM  17731  CG2 VAL A1208      11.543  51.409  95.731  1.00136.580          C  
ATOM  17732  H   VAL A1208      13.329  52.256  97.800  1.00116.990          H  
ATOM  17733  HA  VAL A1208      13.810  52.506  94.964  1.00117.100          H  
ATOM  17734  HB  VAL A1208      11.392  53.367  96.574  1.00163.890          H  
ATOM  17735 1HG1 VAL A1208      10.205  53.429  94.423  1.00163.890          H  
ATOM  17736 2HG1 VAL A1208      11.501  54.633  94.458  1.00163.890          H  
ATOM  17737 3HG1 VAL A1208      11.730  53.115  93.564  1.00163.890          H  
ATOM  17738 1HG2 VAL A1208      10.467  51.243  95.702  1.00163.890          H  
ATOM  17739 2HG2 VAL A1208      12.007  50.949  94.865  1.00163.890          H  
ATOM  17740 3HG2 VAL A1208      11.950  50.968  96.646  1.00163.890          H  
ATOM  17741  N   ARG A1209      13.568  55.365  96.603  1.00 98.420          N  
ATOM  17742  CA  ARG A1209      13.945  56.759  96.444  1.00 98.790          C  
ATOM  17743  C   ARG A1209      15.440  56.925  96.168  1.00 98.380          C  
ATOM  17744  O   ARG A1209      15.812  57.774  95.349  1.00 98.430          O  
ATOM  17745  CB  ARG A1209      13.513  57.582  97.629  1.00138.160          C  
ATOM  17746  CG  ARG A1209      12.018  57.768  97.689  1.00138.160          C  
ATOM  17747  CD  ARG A1209      11.625  58.717  98.717  1.00138.160          C  
ATOM  17748  NE  ARG A1209      10.177  58.849  98.796  1.00138.160          N  
ATOM  17749  CZ  ARG A1209       9.375  58.128  99.612  1.00138.160          C  
ATOM  17750  NH1 ARG A1209       9.854  57.214 100.407  1.00138.160          N  
ATOM  17751  NH2 ARG A1209       8.080  58.331  99.644  1.00138.160          N  
ATOM  17752  H   ARG A1209      13.159  55.020  97.479  1.00118.100          H  
ATOM  17753  HA  ARG A1209      13.407  57.149  95.586  1.00118.550          H  
ATOM  17754 1HB  ARG A1209      13.825  57.083  98.550  1.00165.790          H  
ATOM  17755 2HB  ARG A1209      13.988  58.560  97.600  1.00165.790          H  
ATOM  17756 1HG  ARG A1209      11.660  58.136  96.729  1.00165.790          H  
ATOM  17757 2HG  ARG A1209      11.546  56.810  97.904  1.00165.790          H  
ATOM  17758 1HD  ARG A1209      12.009  58.396  99.682  1.00165.790          H  
ATOM  17759 2HD  ARG A1209      12.039  59.697  98.477  1.00165.790          H  
ATOM  17760  HE  ARG A1209       9.740  59.546  98.203  1.00165.790          H  
ATOM  17761 1HH1 ARG A1209      10.846  57.012 100.434  1.00165.790          H  
ATOM  17762 2HH1 ARG A1209       9.190  56.735 101.031  1.00165.790          H  
ATOM  17763 1HH2 ARG A1209       7.648  59.028  99.055  1.00165.790          H  
ATOM  17764 2HH2 ARG A1209       7.526  57.760 100.299  1.00165.790          H  
ATOM  17765  N   GLU A1210      16.299  56.130  96.830  1.00 97.990          N  
ATOM  17766  CA  GLU A1210      17.735  56.223  96.576  1.00 97.600          C  
ATOM  17767  C   GLU A1210      18.033  55.875  95.120  1.00 97.150          C  
ATOM  17768  O   GLU A1210      18.856  56.542  94.475  1.00 97.050          O  
ATOM  17769  CB  GLU A1210      18.529  55.295  97.502  1.00136.800          C  
ATOM  17770  CG  GLU A1210      18.575  55.726  98.967  1.00136.800          C  
ATOM  17771  CD  GLU A1210      19.284  54.725  99.845  1.00136.800          C  
ATOM  17772  OE1 GLU A1210      19.610  53.668  99.356  1.00136.800          O  
ATOM  17773  OE2 GLU A1210      19.499  55.016 100.997  1.00136.800          O  
ATOM  17774  H   GLU A1210      15.948  55.490  97.551  1.00117.590          H  
ATOM  17775  HA  GLU A1210      18.053  57.247  96.758  1.00117.120          H  
ATOM  17776 1HB  GLU A1210      18.090  54.300  97.468  1.00164.160          H  
ATOM  17777 2HB  GLU A1210      19.552  55.213  97.142  1.00164.160          H  
ATOM  17778 1HG  GLU A1210      19.088  56.683  99.034  1.00164.160          H  
ATOM  17779 2HG  GLU A1210      17.562  55.868  99.327  1.00164.160          H  
ATOM  17780  N   LEU A1211      17.329  54.864  94.584  1.00 96.910          N  
ATOM  17781  CA  LEU A1211      17.488  54.482  93.191  1.00 96.500          C  
ATOM  17782  C   LEU A1211      17.111  55.620  92.277  1.00 96.820          C  
ATOM  17783  O   LEU A1211      17.912  55.997  91.423  1.00 96.600          O  
ATOM  17784  CB  LEU A1211      16.589  53.296  92.810  1.00135.260          C  
ATOM  17785  CG  LEU A1211      16.608  52.858  91.291  1.00135.260          C  
ATOM  17786  CD1 LEU A1211      18.001  52.347  90.897  1.00135.260          C  
ATOM  17787  CD2 LEU A1211      15.530  51.818  91.053  1.00135.260          C  
ATOM  17788  H   LEU A1211      16.718  54.309  95.194  1.00116.290          H  
ATOM  17789  HA  LEU A1211      18.531  54.222  93.033  1.00115.800          H  
ATOM  17790 1HB  LEU A1211      16.885  52.455  93.414  1.00162.320          H  
ATOM  17791 2HB  LEU A1211      15.567  53.539  93.062  1.00162.320          H  
ATOM  17792  HG  LEU A1211      16.391  53.724  90.665  1.00162.320          H  
ATOM  17793 1HD1 LEU A1211      17.996  52.066  89.844  1.00162.320          H  
ATOM  17794 2HD1 LEU A1211      18.743  53.126  91.045  1.00162.320          H  
ATOM  17795 3HD1 LEU A1211      18.266  51.475  91.500  1.00162.320          H  
ATOM  17796 1HD2 LEU A1211      15.523  51.538  90.001  1.00162.320          H  
ATOM  17797 2HD2 LEU A1211      15.720  50.946  91.650  1.00162.320          H  
ATOM  17798 3HD2 LEU A1211      14.559  52.235  91.322  1.00162.320          H  
ATOM  17799  N   LEU A1212      15.932  56.217  92.516  1.00 97.370          N  
ATOM  17800  CA  LEU A1212      15.414  57.301  91.686  1.00 97.730          C  
ATOM  17801  C   LEU A1212      16.378  58.469  91.703  1.00 97.880          C  
ATOM  17802  O   LEU A1212      16.551  59.162  90.701  1.00 97.890          O  
ATOM  17803  CB  LEU A1212      14.035  57.739  92.188  1.00136.680          C  
ATOM  17804  CG  LEU A1212      12.868  56.712  92.013  1.00136.680          C  
ATOM  17805  CD1 LEU A1212      11.644  57.232  92.749  1.00136.680          C  
ATOM  17806  CD2 LEU A1212      12.558  56.492  90.536  1.00136.680          C  
ATOM  17807  H   LEU A1212      15.349  55.852  93.276  1.00116.840          H  
ATOM  17808  HA  LEU A1212      15.334  56.952  90.669  1.00117.280          H  
ATOM  17809 1HB  LEU A1212      14.121  57.954  93.253  1.00164.010          H  
ATOM  17810 2HB  LEU A1212      13.757  58.659  91.679  1.00164.010          H  
ATOM  17811  HG  LEU A1212      13.150  55.767  92.449  1.00164.010          H  
ATOM  17812 1HD1 LEU A1212      10.829  56.516  92.649  1.00164.010          H  
ATOM  17813 2HD1 LEU A1212      11.878  57.362  93.801  1.00164.010          H  
ATOM  17814 3HD1 LEU A1212      11.337  58.186  92.327  1.00164.010          H  
ATOM  17815 1HD2 LEU A1212      11.743  55.776  90.447  1.00164.010          H  
ATOM  17816 2HD2 LEU A1212      12.264  57.436  90.079  1.00164.010          H  
ATOM  17817 3HD2 LEU A1212      13.420  56.102  90.025  1.00164.010          H  
ATOM  17818  N   GLY A1213      16.997  58.711  92.853  1.00 97.980          N  
ATOM  17819  CA  GLY A1213      18.014  59.735  92.961  1.00 98.130          C  
ATOM  17820  C   GLY A1213      19.151  59.377  91.998  1.00 97.620          C  
ATOM  17821  O   GLY A1213      19.499  60.150  91.101  1.00 97.750          O  
ATOM  17822  H   GLY A1213      16.735  58.172  93.684  1.00117.580          H  
ATOM  17823 1HA  GLY A1213      17.593  60.708  92.715  1.00117.760          H  
ATOM  17824 2HA  GLY A1213      18.385  59.772  93.985  1.00117.760          H  
ATOM  17825  N   GLY A1214      19.688  58.159  92.138  1.00 97.070          N  
ATOM  17826  CA  GLY A1214      20.796  57.667  91.316  1.00 96.570          C  
ATOM  17827  C   GLY A1214      20.517  57.694  89.811  1.00 96.420          C  
ATOM  17828  O   GLY A1214      21.418  57.988  89.019  1.00 96.170          O  
ATOM  17829  H   GLY A1214      19.325  57.552  92.881  1.00116.480          H  
ATOM  17830 1HA  GLY A1214      21.688  58.253  91.531  1.00115.880          H  
ATOM  17831 2HA  GLY A1214      21.014  56.644  91.614  1.00115.880          H  
ATOM  17832  N   ILE A1215      19.268  57.442  89.415  1.00 96.610          N  
ATOM  17833  CA  ILE A1215      18.892  57.463  88.002  1.00 96.530          C  
ATOM  17834  C   ILE A1215      18.137  58.756  87.673  1.00 97.030          C  
ATOM  17835  O   ILE A1215      17.464  58.849  86.646  1.00 96.920          O  
ATOM  17836  CB  ILE A1215      18.052  56.215  87.583  1.00135.170          C  
ATOM  17837  CG1 ILE A1215      16.702  56.144  88.339  1.00135.170          C  
ATOM  17838  CG2 ILE A1215      18.875  54.960  87.876  1.00135.170          C  
ATOM  17839  CD1 ILE A1215      15.711  55.114  87.827  1.00135.170          C  
ATOM  17840  H   ILE A1215      18.598  57.158  90.138  1.00115.930          H  
ATOM  17841  HA  ILE A1215      19.799  57.449  87.400  1.00115.840          H  
ATOM  17842  HB  ILE A1215      17.844  56.264  86.515  1.00162.210          H  
ATOM  17843 1HG1 ILE A1215      16.898  55.907  89.343  1.00162.210          H  
ATOM  17844 2HG1 ILE A1215      16.220  57.123  88.292  1.00162.210          H  
ATOM  17845 1HG2 ILE A1215      18.351  54.068  87.569  1.00162.210          H  
ATOM  17846 2HG2 ILE A1215      19.798  55.029  87.331  1.00162.210          H  
ATOM  17847 3HG2 ILE A1215      19.086  54.905  88.944  1.00162.210          H  
ATOM  17848 1HD1 ILE A1215      14.812  55.151  88.429  1.00162.210          H  
ATOM  17849 2HD1 ILE A1215      15.459  55.337  86.789  1.00162.210          H  
ATOM  17850 3HD1 ILE A1215      16.129  54.119  87.889  1.00162.210          H  
ATOM  17851  N   GLY A1216      18.264  59.768  88.533  1.00 97.610          N  
ATOM  17852  CA  GLY A1216      17.628  61.069  88.381  1.00 98.170          C  
ATOM  17853  C   GLY A1216      18.030  61.790  87.106  1.00 98.050          C  
ATOM  17854  O   GLY A1216      17.273  62.603  86.577  1.00 98.230          O  
ATOM  17855  H   GLY A1216      18.814  59.645  89.386  1.00117.130          H  
ATOM  17856 1HA  GLY A1216      16.546  60.939  88.407  1.00117.800          H  
ATOM  17857 2HA  GLY A1216      17.889  61.680  89.245  1.00117.800          H  
ATOM  17858  N   ASP A1217      19.238  61.520  86.612  1.00 97.800          N  
ATOM  17859  CA  ASP A1217      19.739  62.164  85.408  1.00 97.680          C  
ATOM  17860  C   ASP A1217      19.342  61.432  84.130  1.00 97.530          C  
ATOM  17861  O   ASP A1217      19.659  61.888  83.031  1.00 97.460          O  
ATOM  17862  CB  ASP A1217      21.261  62.251  85.471  1.00136.800          C  
ATOM  17863  CG  ASP A1217      21.777  63.186  86.568  1.00136.800          C  
ATOM  17864  OD1 ASP A1217      21.104  64.125  86.928  1.00136.800          O  
ATOM  17865  OD2 ASP A1217      22.848  62.926  87.051  1.00136.800          O  
ATOM  17866  H   ASP A1217      19.852  60.895  87.121  1.00117.360          H  
ATOM  17867  HA  ASP A1217      19.329  63.174  85.363  1.00117.220          H  
ATOM  17868 1HB  ASP A1217      21.668  61.251  85.640  1.00164.160          H  
ATOM  17869 2HB  ASP A1217      21.642  62.598  84.509  1.00164.160          H  
ATOM  17870  N   ASP A1218      18.647  60.298  84.253  1.00 97.410          N  
ATOM  17871  CA  ASP A1218      18.237  59.532  83.080  1.00 97.350          C  
ATOM  17872  C   ASP A1218      16.787  59.828  82.733  1.00 97.780          C  
ATOM  17873  O   ASP A1218      16.179  59.177  81.879  1.00 97.810          O  
ATOM  17874  CB  ASP A1218      18.422  58.039  83.331  1.00136.310          C  
ATOM  17875  CG  ASP A1218      19.887  57.632  83.470  1.00136.310          C  
ATOM  17876  OD1 ASP A1218      20.741  58.205  82.818  1.00136.310          O  
ATOM  17877  OD2 ASP A1218      20.144  56.728  84.218  1.00136.310          O  
ATOM  17878  H   ASP A1218      18.372  59.942  85.175  1.00116.890          H  
ATOM  17879  HA  ASP A1218      18.858  59.823  82.234  1.00116.820          H  
ATOM  17880 1HB  ASP A1218      17.893  57.764  84.249  1.00163.580          H  
ATOM  17881 2HB  ASP A1218      17.975  57.472  82.514  1.00163.580          H  
ATOM  17882  N   VAL A1219      16.235  60.805  83.426  1.00 98.120          N  
ATOM  17883  CA  VAL A1219      14.863  61.217  83.265  1.00 98.560          C  
ATOM  17884  C   VAL A1219      14.759  62.258  82.141  1.00 98.960          C  
ATOM  17885  O   VAL A1219      15.499  63.242  82.166  1.00 99.050          O  
ATOM  17886  CB  VAL A1219      14.367  61.784  84.605  1.00137.810          C  
ATOM  17887  CG1 VAL A1219      12.940  62.322  84.497  1.00137.810          C  
ATOM  17888  CG2 VAL A1219      14.453  60.670  85.655  1.00137.810          C  
ATOM  17889  H   VAL A1219      16.821  61.291  84.097  1.00117.740          H  
ATOM  17890  HA  VAL A1219      14.291  60.324  83.049  1.00118.270          H  
ATOM  17891  HB  VAL A1219      15.016  62.614  84.902  1.00165.370          H  
ATOM  17892 1HG1 VAL A1219      12.635  62.720  85.463  1.00165.370          H  
ATOM  17893 2HG1 VAL A1219      12.893  63.122  83.753  1.00165.370          H  
ATOM  17894 3HG1 VAL A1219      12.264  61.526  84.213  1.00165.370          H  
ATOM  17895 1HG2 VAL A1219      14.132  61.052  86.622  1.00165.370          H  
ATOM  17896 2HG2 VAL A1219      13.812  59.843  85.358  1.00165.370          H  
ATOM  17897 3HG2 VAL A1219      15.480  60.314  85.739  1.00165.370          H  
ATOM  17898  N   PRO A1220      13.871  62.068  81.147  1.00 99.250          N  
ATOM  17899  CA  PRO A1220      13.653  62.945  80.013  1.00 99.690          C  
ATOM  17900  C   PRO A1220      12.947  64.215  80.434  1.00 99.980          C  
ATOM  17901  O   PRO A1220      12.301  64.246  81.481  1.00100.300          O  
ATOM  17902  CB  PRO A1220      12.768  62.104  79.089  1.00149.530          C  
ATOM  17903  CG  PRO A1220      12.016  61.189  80.017  1.00149.530          C  
ATOM  17904  CD  PRO A1220      12.993  60.872  81.136  1.00149.530          C  
ATOM  17905  HA  PRO A1220      14.619  63.174  79.542  1.00119.630          H  
ATOM  17906 1HB  PRO A1220      12.093  62.774  78.522  1.00179.440          H  
ATOM  17907 2HB  PRO A1220      13.385  61.568  78.357  1.00179.440          H  
ATOM  17908 1HG  PRO A1220      11.111  61.701  80.388  1.00179.440          H  
ATOM  17909 2HG  PRO A1220      11.676  60.292  79.478  1.00179.440          H  
ATOM  17910 1HD  PRO A1220      12.414  60.783  82.054  1.00179.440          H  
ATOM  17911 2HD  PRO A1220      13.575  59.959  80.904  1.00179.440          H  
ATOM  17912  N   LEU A1221      13.026  65.237  79.598  1.00 99.880          N  
ATOM  17913  CA  LEU A1221      12.290  66.458  79.855  1.00100.140          C  
ATOM  17914  C   LEU A1221      10.808  66.208  79.732  1.00100.550          C  
ATOM  17915  O   LEU A1221      10.378  65.375  78.934  1.00100.620          O  
ATOM  17916  CB  LEU A1221      12.633  67.549  78.823  1.00140.090          C  
ATOM  17917  CG  LEU A1221      14.042  68.131  78.790  1.00140.090          C  
ATOM  17918  CD1 LEU A1221      14.137  69.053  77.580  1.00140.090          C  
ATOM  17919  CD2 LEU A1221      14.311  68.917  80.059  1.00140.090          C  
ATOM  17920  H   LEU A1221      13.589  65.158  78.765  1.00119.860          H  
ATOM  17921  HA  LEU A1221      12.498  66.795  80.867  1.00120.170          H  
ATOM  17922 1HB  LEU A1221      12.449  67.139  77.842  1.00168.110          H  
ATOM  17923 2HB  LEU A1221      11.938  68.385  78.970  1.00168.110          H  
ATOM  17924  HG  LEU A1221      14.778  67.335  78.685  1.00168.110          H  
ATOM  17925 1HD1 LEU A1221      15.134  69.488  77.526  1.00168.110          H  
ATOM  17926 2HD1 LEU A1221      13.943  68.487  76.673  1.00168.110          H  
ATOM  17927 3HD1 LEU A1221      13.401  69.846  77.677  1.00168.110          H  
ATOM  17928 1HD2 LEU A1221      15.311  69.346  80.013  1.00168.110          H  
ATOM  17929 2HD2 LEU A1221      13.573  69.723  80.151  1.00168.110          H  
ATOM  17930 3HD2 LEU A1221      14.247  68.267  80.925  1.00168.110          H  
ATOM  17931  N   SER A1222      10.030  66.967  80.498  1.00100.830          N  
ATOM  17932  CA  SER A1222       8.581  66.962  80.396  1.00101.220          C  
ATOM  17933  C   SER A1222       8.119  68.343  79.958  1.00101.290          C  
ATOM  17934  O   SER A1222       7.040  68.510  79.378  1.00101.090          O  
ATOM  17935  CB  SER A1222       7.983  66.663  81.747  1.00141.550          C  
ATOM  17936  OG  SER A1222       8.322  67.684  82.655  1.00141.550          O  
ATOM  17937  H   SER A1222      10.457  67.576  81.177  1.00121.000          H  
ATOM  17938  HA  SER A1222       8.265  66.222  79.659  1.00121.460          H  
ATOM  17939 1HB  SER A1222       6.899  66.586  81.662  1.00169.860          H  
ATOM  17940 2HB  SER A1222       8.357  65.706  82.108  1.00169.860          H  
ATOM  17941  HG  SER A1222       7.992  67.395  83.513  1.00169.860          H  
ATOM  17942  N   ALA A1223       8.985  69.331  80.193  1.00101.610          N  
ATOM  17943  CA  ALA A1223       8.708  70.734  79.931  1.00101.760          C  
ATOM  17944  C   ALA A1223       9.994  71.494  79.722  1.00102.020          C  
ATOM  17945  O   ALA A1223      11.053  71.080  80.205  1.00102.300          O  
ATOM  17946  CB  ALA A1223       7.962  71.346  81.097  1.00142.400          C  
ATOM  17947  H   ALA A1223       9.845  69.111  80.665  1.00121.930          H  
ATOM  17948  HA  ALA A1223       8.108  70.815  79.026  1.00122.110          H  
ATOM  17949 1HB  ALA A1223       7.768  72.400  80.881  1.00170.880          H  
ATOM  17950 2HB  ALA A1223       7.027  70.810  81.242  1.00170.880          H  
ATOM  17951 3HB  ALA A1223       8.570  71.268  81.994  1.00170.880          H  
ATOM  17952  N   VAL A1224       9.879  72.659  79.089  1.00101.960          N  
ATOM  17953  CA  VAL A1224      11.043  73.525  78.920  1.00102.230          C  
ATOM  17954  C   VAL A1224      10.821  74.881  79.541  1.00102.300          C  
ATOM  17955  O   VAL A1224       9.688  75.369  79.606  1.00102.160          O  
ATOM  17956  CB  VAL A1224      11.351  73.759  77.440  1.00143.010          C  
ATOM  17957  CG1 VAL A1224      11.648  72.466  76.785  1.00143.010          C  
ATOM  17958  CG2 VAL A1224      10.154  74.470  76.772  1.00143.010          C  
ATOM  17959  H   VAL A1224       8.953  72.932  78.738  1.00122.350          H  
ATOM  17960  HA  VAL A1224      11.903  73.059  79.401  1.00122.680          H  
ATOM  17961  HB  VAL A1224      12.237  74.375  77.355  1.00171.620          H  
ATOM  17962 1HG1 VAL A1224      11.878  72.623  75.734  1.00171.620          H  
ATOM  17963 2HG1 VAL A1224      12.488  71.990  77.277  1.00171.620          H  
ATOM  17964 3HG1 VAL A1224      10.776  71.860  76.878  1.00171.620          H  
ATOM  17965 1HG2 VAL A1224      10.370  74.642  75.750  1.00171.620          H  
ATOM  17966 2HG2 VAL A1224       9.269  73.845  76.854  1.00171.620          H  
ATOM  17967 3HG2 VAL A1224       9.959  75.425  77.232  1.00171.620          H  
ATOM  17968  N   PHE A1225      11.930  75.512  79.927  1.00102.530          N  
ATOM  17969  CA  PHE A1225      11.901  76.819  80.553  1.00102.630          C  
ATOM  17970  C   PHE A1225      12.914  77.744  79.881  1.00102.740          C  
ATOM  17971  O   PHE A1225      14.113  77.448  79.860  1.00102.790          O  
ATOM  17972  CB  PHE A1225      12.210  76.629  82.031  1.00143.640          C  
ATOM  17973  CG  PHE A1225      11.222  75.689  82.674  1.00143.640          C  
ATOM  17974  CD1 PHE A1225      11.486  74.320  82.734  1.00143.640          C  
ATOM  17975  CD2 PHE A1225      10.024  76.140  83.170  1.00143.640          C  
ATOM  17976  CE1 PHE A1225      10.572  73.453  83.262  1.00143.640          C  
ATOM  17977  CE2 PHE A1225       9.111  75.268  83.703  1.00143.640          C  
ATOM  17978  CZ  PHE A1225       9.387  73.925  83.741  1.00143.640          C  
ATOM  17979  H   PHE A1225      12.820  75.050  79.811  1.00123.040          H  
ATOM  17980  HA  PHE A1225      10.904  77.244  80.445  1.00123.160          H  
ATOM  17981 1HB  PHE A1225      13.216  76.239  82.161  1.00172.370          H  
ATOM  17982 2HB  PHE A1225      12.159  77.561  82.516  1.00172.370          H  
ATOM  17983  HD1 PHE A1225      12.428  73.937  82.340  1.00172.370          H  
ATOM  17984  HD2 PHE A1225       9.794  77.201  83.122  1.00172.370          H  
ATOM  17985  HE1 PHE A1225      10.787  72.386  83.289  1.00172.370          H  
ATOM  17986  HE2 PHE A1225       8.162  75.640  84.085  1.00172.370          H  
ATOM  17987  HZ  PHE A1225       8.669  73.236  84.143  1.00172.370          H  
ATOM  17988  N   HIS A1226      12.434  78.848  79.316  1.00102.790          N  
ATOM  17989  CA  HIS A1226      13.316  79.765  78.582  1.00102.920          C  
ATOM  17990  C   HIS A1226      13.771  80.986  79.372  1.00103.050          C  
ATOM  17991  O   HIS A1226      12.961  81.690  79.978  1.00102.810          O  
ATOM  17992  CB  HIS A1226      12.613  80.277  77.352  1.00144.040          C  
ATOM  17993  CG  HIS A1226      13.461  80.991  76.406  1.00144.040          C  
ATOM  17994  ND1 HIS A1226      13.300  82.321  76.122  1.00144.040          N  
ATOM  17995  CD2 HIS A1226      14.495  80.567  75.660  1.00144.040          C  
ATOM  17996  CE1 HIS A1226      14.187  82.677  75.230  1.00144.040          C  
ATOM  17997  NE2 HIS A1226      14.932  81.629  74.947  1.00144.040          N  
ATOM  17998  H   HIS A1226      11.423  79.019  79.367  1.00123.350          H  
ATOM  17999  HA  HIS A1226      14.206  79.224  78.269  1.00123.500          H  
ATOM  18000 1HB  HIS A1226      12.102  79.494  76.869  1.00172.840          H  
ATOM  18001 2HB  HIS A1226      11.880  80.991  77.685  1.00172.840          H  
ATOM  18002  HD2 HIS A1226      14.909  79.561  75.633  1.00172.840          H  
ATOM  18003  HE1 HIS A1226      14.299  83.658  74.799  1.00172.840          H  
ATOM  18004  HE2 HIS A1226      15.707  81.610  74.297  1.00172.840          H  
ATOM  18005  N   ALA A1227      15.066  81.306  79.298  1.00103.450          N  
ATOM  18006  CA  ALA A1227      15.560  82.500  79.977  1.00103.620          C  
ATOM  18007  C   ALA A1227      16.723  83.174  79.244  1.00103.680          C  
ATOM  18008  O   ALA A1227      17.768  83.424  79.844  1.00103.700          O  
ATOM  18009  CB  ALA A1227      15.995  82.147  81.383  1.00145.000          C  
ATOM  18010  H   ALA A1227      15.709  80.703  78.800  1.00124.140          H  
ATOM  18011  HA  ALA A1227      14.739  83.218  80.026  1.00124.340          H  
ATOM  18012 1HB  ALA A1227      16.320  83.047  81.900  1.00174.000          H  
ATOM  18013 2HB  ALA A1227      15.169  81.710  81.906  1.00174.000          H  
ATOM  18014 3HB  ALA A1227      16.816  81.433  81.345  1.00174.000          H  
ATOM  18015  N   ALA A1228      16.566  83.437  77.952  1.00103.730          N  
ATOM  18016  CA  ALA A1228      17.610  84.123  77.188  1.00103.820          C  
ATOM  18017  C   ALA A1228      17.722  85.571  77.631  1.00103.830          C  
ATOM  18018  O   ALA A1228      16.727  86.175  78.062  1.00103.700          O  
ATOM  18019  CB  ALA A1228      17.334  84.078  75.712  1.00145.310          C  
ATOM  18020  H   ALA A1228      15.695  83.195  77.495  1.00124.480          H  
ATOM  18021  HA  ALA A1228      18.562  83.629  77.388  1.00124.580          H  
ATOM  18022 1HB  ALA A1228      18.129  84.585  75.173  1.00174.370          H  
ATOM  18023 2HB  ALA A1228      17.278  83.053  75.381  1.00174.370          H  
ATOM  18024 3HB  ALA A1228      16.402  84.575  75.531  1.00174.370          H  
ATOM  18025  N   ALA A1229      18.932  86.119  77.535  1.00104.020          N  
ATOM  18026  CA  ALA A1229      19.189  87.518  77.839  1.00104.130          C  
ATOM  18027  C   ALA A1229      20.551  87.937  77.329  1.00104.260          C  
ATOM  18028  O   ALA A1229      21.426  87.097  77.112  1.00104.330          O  
ATOM  18029  CB  ALA A1229      19.123  87.763  79.333  1.00145.740          C  
ATOM  18030  H   ALA A1229      19.704  85.547  77.219  1.00124.820          H  
ATOM  18031  HA  ALA A1229      18.435  88.122  77.334  1.00124.960          H  
ATOM  18032 1HB  ALA A1229      19.309  88.821  79.535  1.00174.890          H  
ATOM  18033 2HB  ALA A1229      18.146  87.489  79.714  1.00174.890          H  
ATOM  18034 3HB  ALA A1229      19.882  87.163  79.829  1.00174.890          H  
ATOM  18035  N   THR A1230      20.740  89.243  77.205  1.00104.300          N  
ATOM  18036  CA  THR A1230      22.040  89.820  76.925  1.00104.430          C  
ATOM  18037  C   THR A1230      22.253  90.821  78.046  1.00104.350          C  
ATOM  18038  O   THR A1230      21.278  91.255  78.660  1.00104.310          O  
ATOM  18039  CB  THR A1230      22.061  90.594  75.590  1.00146.150          C  
ATOM  18040  OG1 THR A1230      21.222  91.747  75.712  1.00146.150          O  
ATOM  18041  CG2 THR A1230      21.508  89.729  74.473  1.00146.150          C  
ATOM  18042  H   THR A1230      19.968  89.877  77.344  1.00125.160          H  
ATOM  18043  HA  THR A1230      22.819  89.057  76.956  1.00125.320          H  
ATOM  18044  HB  THR A1230      23.080  90.904  75.360  1.00175.380          H  
ATOM  18045  HG1 THR A1230      21.404  92.355  74.986  1.00175.380          H  
ATOM  18046 1HG2 THR A1230      21.509  90.290  73.537  1.00175.380          H  
ATOM  18047 2HG2 THR A1230      22.120  88.836  74.365  1.00175.380          H  
ATOM  18048 3HG2 THR A1230      20.494  89.444  74.714  1.00175.380          H  
ATOM  18049  N   LEU A1231      23.490  91.228  78.312  1.00104.370          N  
ATOM  18050  CA  LEU A1231      23.696  92.287  79.300  1.00104.380          C  
ATOM  18051  C   LEU A1231      24.060  93.569  78.572  1.00104.330          C  
ATOM  18052  O   LEU A1231      25.112  93.653  77.937  1.00104.230          O  
ATOM  18053  CB  LEU A1231      24.768  91.894  80.339  1.00146.130          C  
ATOM  18054  CG  LEU A1231      25.144  92.975  81.444  1.00146.130          C  
ATOM  18055  CD1 LEU A1231      23.913  93.331  82.314  1.00146.130          C  
ATOM  18056  CD2 LEU A1231      26.254  92.397  82.347  1.00146.130          C  
ATOM  18057  H   LEU A1231      24.274  90.835  77.812  1.00125.240          H  
ATOM  18058  HA  LEU A1231      22.766  92.451  79.834  1.00125.260          H  
ATOM  18059 1HB  LEU A1231      24.425  91.000  80.859  1.00175.350          H  
ATOM  18060 2HB  LEU A1231      25.685  91.644  79.805  1.00175.350          H  
ATOM  18061  HG  LEU A1231      25.498  93.890  80.959  1.00175.350          H  
ATOM  18062 1HD1 LEU A1231      24.191  94.064  83.064  1.00175.350          H  
ATOM  18063 2HD1 LEU A1231      23.121  93.752  81.699  1.00175.350          H  
ATOM  18064 3HD1 LEU A1231      23.542  92.438  82.813  1.00175.350          H  
ATOM  18065 1HD2 LEU A1231      26.532  93.124  83.109  1.00175.350          H  
ATOM  18066 2HD2 LEU A1231      25.895  91.490  82.835  1.00175.350          H  
ATOM  18067 3HD2 LEU A1231      27.129  92.159  81.742  1.00175.350          H  
ATOM  18068  N   ASP A1232      23.191  94.568  78.662  1.00104.430          N  
ATOM  18069  CA  ASP A1232      23.395  95.831  77.975  1.00104.460          C  
ATOM  18070  C   ASP A1232      24.314  96.711  78.806  1.00104.640          C  
ATOM  18071  O   ASP A1232      23.886  97.367  79.758  1.00104.750          O  
ATOM  18072  CB  ASP A1232      22.040  96.529  77.738  1.00146.230          C  
ATOM  18073  CG  ASP A1232      22.114  97.852  76.943  1.00146.230          C  
ATOM  18074  OD1 ASP A1232      23.206  98.301  76.645  1.00146.230          O  
ATOM  18075  OD2 ASP A1232      21.075  98.392  76.626  1.00146.230          O  
ATOM  18076  H   ASP A1232      22.332  94.431  79.185  1.00125.320          H  
ATOM  18077  HA  ASP A1232      23.872  95.644  77.012  1.00125.350          H  
ATOM  18078 1HB  ASP A1232      21.373  95.845  77.206  1.00175.480          H  
ATOM  18079 2HB  ASP A1232      21.574  96.741  78.704  1.00175.480          H  
ATOM  18080  N   ASP A1233      25.592  96.750  78.447  1.00104.710          N  
ATOM  18081  CA  ASP A1233      26.554  97.513  79.223  1.00104.690          C  
ATOM  18082  C   ASP A1233      26.431  98.972  78.786  1.00105.020          C  
ATOM  18083  O   ASP A1233      27.205  99.475  77.960  1.00105.310          O  
ATOM  18084  CB  ASP A1233      27.972  96.956  78.998  1.00146.570          C  
ATOM  18085  CG  ASP A1233      29.040  97.533  79.929  1.00146.570          C  
ATOM  18086  OD1 ASP A1233      28.686  98.315  80.791  1.00146.570          O  
ATOM  18087  OD2 ASP A1233      30.189  97.174  79.797  1.00146.570          O  
ATOM  18088  H   ASP A1233      25.902  96.224  77.639  1.00125.650          H  
ATOM  18089  HA  ASP A1233      26.300  97.447  80.279  1.00125.630          H  
ATOM  18090 1HB  ASP A1233      27.948  95.870  79.131  1.00175.890          H  
ATOM  18091 2HB  ASP A1233      28.272  97.144  77.966  1.00175.890          H  
ATOM  18092  N   GLY A1234      25.400  99.626  79.301  1.00105.010          N  
ATOM  18093  CA  GLY A1234      25.047 100.986  78.915  1.00105.320          C  
ATOM  18094  C   GLY A1234      24.016 101.569  79.871  1.00105.430          C  
ATOM  18095  O   GLY A1234      23.999 101.238  81.056  1.00105.490          O  
ATOM  18096  H   GLY A1234      24.783  99.074  79.909  1.00126.010          H  
ATOM  18097 1HA  GLY A1234      25.938 101.598  78.876  1.00126.380          H  
ATOM  18098 2HA  GLY A1234      24.630 100.969  77.908  1.00126.380          H  
ATOM  18099  N   THR A1235      23.270 102.555  79.410  1.00105.500          N  
ATOM  18100  CA  THR A1235      22.246 103.172  80.242  1.00105.650          C  
ATOM  18101  C   THR A1235      21.128 103.753  79.398  1.00106.070          C  
ATOM  18102  O   THR A1235      21.096 103.565  78.187  1.00106.000          O  
ATOM  18103  CB  THR A1235      22.816 104.224  81.178  1.00147.850          C  
ATOM  18104  OG1 THR A1235      21.778 104.593  82.103  1.00147.850          O  
ATOM  18105  CG2 THR A1235      23.346 105.432  80.425  1.00147.850          C  
ATOM  18106  H   THR A1235      23.379 102.832  78.440  1.00126.600          H  
ATOM  18107  HA  THR A1235      21.809 102.396  80.875  1.00126.780          H  
ATOM  18108  HB  THR A1235      23.631 103.786  81.720  1.00177.420          H  
ATOM  18109  HG1 THR A1235      21.686 103.840  82.762  1.00177.420          H  
ATOM  18110 1HG2 THR A1235      23.763 106.150  81.138  1.00177.420          H  
ATOM  18111 2HG2 THR A1235      24.111 105.092  79.750  1.00177.420          H  
ATOM  18112 3HG2 THR A1235      22.591 105.902  79.871  1.00177.420          H  
ATOM  18113  N   VAL A1236      20.224 104.501  80.012  1.00106.520          N  
ATOM  18114  CA  VAL A1236      19.085 105.036  79.267  1.00106.980          C  
ATOM  18115  C   VAL A1236      19.525 105.995  78.153  1.00107.220          C  
ATOM  18116  O   VAL A1236      18.988 105.984  77.046  1.00107.240          O  
ATOM  18117  CB  VAL A1236      18.079 105.704  80.239  1.00149.590          C  
ATOM  18118  CG1 VAL A1236      18.625 107.002  80.829  1.00149.590          C  
ATOM  18119  CG2 VAL A1236      16.774 105.960  79.506  1.00149.590          C  
ATOM  18120  H   VAL A1236      20.352 104.659  81.009  1.00127.820          H  
ATOM  18121  HA  VAL A1236      18.572 104.199  78.796  1.00128.380          H  
ATOM  18122  HB  VAL A1236      17.908 105.030  81.074  1.00179.510          H  
ATOM  18123 1HG1 VAL A1236      17.893 107.409  81.523  1.00179.510          H  
ATOM  18124 2HG1 VAL A1236      19.551 106.806  81.362  1.00179.510          H  
ATOM  18125 3HG1 VAL A1236      18.806 107.738  80.047  1.00179.510          H  
ATOM  18126 1HG2 VAL A1236      16.055 106.399  80.189  1.00179.510          H  
ATOM  18127 2HG2 VAL A1236      16.944 106.645  78.673  1.00179.510          H  
ATOM  18128 3HG2 VAL A1236      16.383 105.022  79.122  1.00179.510          H  
ATOM  18129  N   ASP A1237      20.596 106.729  78.390  1.00107.410          N  
ATOM  18130  CA  ASP A1237      21.104 107.708  77.448  1.00107.640          C  
ATOM  18131  C   ASP A1237      21.940 107.093  76.331  1.00107.450          C  
ATOM  18132  O   ASP A1237      22.438 107.809  75.459  1.00107.520          O  
ATOM  18133  CB  ASP A1237      21.930 108.747  78.201  1.00150.600          C  
ATOM  18134  CG  ASP A1237      21.079 109.641  79.110  1.00150.600          C  
ATOM  18135  OD1 ASP A1237      19.908 109.786  78.859  1.00150.600          O  
ATOM  18136  OD2 ASP A1237      21.608 110.152  80.065  1.00150.600          O  
ATOM  18137  H   ASP A1237      21.025 106.665  79.300  1.00128.890          H  
ATOM  18138  HA  ASP A1237      20.252 108.211  76.991  1.00129.170          H  
ATOM  18139 1HB  ASP A1237      22.663 108.234  78.813  1.00180.720          H  
ATOM  18140 2HB  ASP A1237      22.472 109.374  77.492  1.00180.720          H  
ATOM  18141  N   THR A1238      22.128 105.772  76.366  1.00107.260          N  
ATOM  18142  CA  THR A1238      22.892 105.079  75.344  1.00107.040          C  
ATOM  18143  C   THR A1238      22.002 103.984  74.787  1.00107.210          C  
ATOM  18144  O   THR A1238      22.470 103.073  74.094  1.00106.990          O  
ATOM  18145  CB  THR A1238      24.147 104.381  75.888  1.00149.940          C  
ATOM  18146  OG1 THR A1238      23.759 103.353  76.795  1.00149.940          O  
ATOM  18147  CG2 THR A1238      24.978 105.382  76.647  1.00149.940          C  
ATOM  18148  H   THR A1238      21.697 105.200  77.096  1.00128.710          H  
ATOM  18149  HA  THR A1238      23.155 105.766  74.540  1.00128.450          H  
ATOM  18150  HB  THR A1238      24.725 103.953  75.070  1.00179.930          H  
ATOM  18151  HG1 THR A1238      23.428 102.598  76.266  1.00179.930          H  
ATOM  18152 1HG2 THR A1238      25.858 104.890  77.046  1.00179.930          H  
ATOM  18153 2HG2 THR A1238      25.277 106.184  75.975  1.00179.930          H  
ATOM  18154 3HG2 THR A1238      24.392 105.793  77.459  1.00179.930          H  
ATOM  18155  N   LEU A1239      20.711 104.018  75.124  1.00107.610          N  
ATOM  18156  CA  LEU A1239      19.822 102.948  74.719  1.00107.820          C  
ATOM  18157  C   LEU A1239      19.319 103.110  73.302  1.00108.130          C  
ATOM  18158  O   LEU A1239      18.174 103.498  73.061  1.00108.200          O  
ATOM  18159  CB  LEU A1239      18.656 102.858  75.711  1.00150.860          C  
ATOM  18160  CG  LEU A1239      17.679 101.680  75.560  1.00150.860          C  
ATOM  18161  CD1 LEU A1239      18.396 100.327  75.728  1.00150.860          C  
ATOM  18162  CD2 LEU A1239      16.594 101.828  76.593  1.00150.860          C  
ATOM  18163  H   LEU A1239      20.326 104.785  75.682  1.00129.130          H  
ATOM  18164  HA  LEU A1239      20.391 102.024  74.768  1.00129.380          H  
ATOM  18165 1HB  LEU A1239      19.081 102.802  76.711  1.00181.040          H  
ATOM  18166 2HB  LEU A1239      18.082 103.784  75.645  1.00181.040          H  
ATOM  18167  HG  LEU A1239      17.246 101.707  74.585  1.00181.040          H  
ATOM  18168 1HD1 LEU A1239      17.682  99.546  75.612  1.00181.040          H  
ATOM  18169 2HD1 LEU A1239      19.170 100.197  74.980  1.00181.040          H  
ATOM  18170 3HD1 LEU A1239      18.851 100.262  76.720  1.00181.040          H  
ATOM  18171 1HD2 LEU A1239      15.899 101.026  76.469  1.00181.040          H  
ATOM  18172 2HD2 LEU A1239      17.032 101.795  77.589  1.00181.040          H  
ATOM  18173 3HD2 LEU A1239      16.083 102.780  76.449  1.00181.040          H  
ATOM  18174  N   THR A1240      20.214 102.794  72.380  1.00108.340          N  
ATOM  18175  CA  THR A1240      19.998 102.905  70.951  1.00108.690          C  
ATOM  18176  C   THR A1240      19.201 101.729  70.430  1.00109.120          C  
ATOM  18177  O   THR A1240      19.066 100.701  71.108  1.00109.130          O  
ATOM  18178  CB  THR A1240      21.344 102.951  70.203  1.00152.030          C  
ATOM  18179  OG1 THR A1240      22.050 101.704  70.418  1.00152.030          O  
ATOM  18180  CG2 THR A1240      22.182 104.108  70.724  1.00152.030          C  
ATOM  18181  H   THR A1240      21.132 102.516  72.734  1.00130.010          H  
ATOM  18182  HA  THR A1240      19.440 103.821  70.749  1.00130.430          H  
ATOM  18183  HB  THR A1240      21.167 103.080  69.139  1.00182.430          H  
ATOM  18184  HG1 THR A1240      22.854 101.693  69.879  1.00182.430          H  
ATOM  18185 1HG2 THR A1240      23.132 104.135  70.193  1.00182.430          H  
ATOM  18186 2HG2 THR A1240      21.648 105.039  70.559  1.00182.430          H  
ATOM  18187 3HG2 THR A1240      22.370 103.987  71.779  1.00182.430          H  
ATOM  18188  N   GLY A1241      18.714 101.851  69.191  1.00109.500          N  
ATOM  18189  CA  GLY A1241      17.948 100.776  68.577  1.00109.980          C  
ATOM  18190  C   GLY A1241      18.722  99.467  68.517  1.00110.070          C  
ATOM  18191  O   GLY A1241      18.138  98.400  68.691  1.00110.260          O  
ATOM  18192  H   GLY A1241      18.855 102.715  68.686  1.00131.400          H  
ATOM  18193 1HA  GLY A1241      17.025 100.626  69.135  1.00131.980          H  
ATOM  18194 2HA  GLY A1241      17.659 101.073  67.568  1.00131.980          H  
ATOM  18195  N   GLU A1242      20.039  99.536  68.290  1.00109.930          N  
ATOM  18196  CA  GLU A1242      20.837  98.319  68.224  1.00109.990          C  
ATOM  18197  C   GLU A1242      20.833  97.558  69.539  1.00109.810          C  
ATOM  18198  O   GLU A1242      20.654  96.338  69.549  1.00109.980          O  
ATOM  18199  CB  GLU A1242      22.279  98.622  67.837  1.00153.960          C  
ATOM  18200  CG  GLU A1242      23.140  97.370  67.725  1.00153.960          C  
ATOM  18201  CD  GLU A1242      24.532  97.641  67.291  1.00153.960          C  
ATOM  18202  OE1 GLU A1242      24.854  98.778  67.043  1.00153.960          O  
ATOM  18203  OE2 GLU A1242      25.292  96.696  67.217  1.00153.960          O  
ATOM  18204  H   GLU A1242      20.467 100.437  68.140  1.00131.920          H  
ATOM  18205  HA  GLU A1242      20.406  97.671  67.461  1.00131.990          H  
ATOM  18206 1HB  GLU A1242      22.301  99.146  66.883  1.00184.750          H  
ATOM  18207 2HB  GLU A1242      22.726  99.275  68.586  1.00184.750          H  
ATOM  18208 1HG  GLU A1242      23.182  96.879  68.697  1.00184.750          H  
ATOM  18209 2HG  GLU A1242      22.670  96.677  67.026  1.00184.750          H  
ATOM  18210  N   ARG A1243      21.065  98.254  70.655  1.00109.480          N  
ATOM  18211  CA  ARG A1243      21.082  97.564  71.941  1.00109.310          C  
ATOM  18212  C   ARG A1243      19.709  96.983  72.265  1.00109.530          C  
ATOM  18213  O   ARG A1243      19.602  95.867  72.795  1.00109.500          O  
ATOM  18214  CB  ARG A1243      21.559  98.482  73.061  1.00153.100          C  
ATOM  18215  CG  ARG A1243      23.071  98.880  73.004  1.00153.100          C  
ATOM  18216  CD  ARG A1243      23.996  97.737  73.384  1.00153.100          C  
ATOM  18217  NE  ARG A1243      25.431  98.093  73.271  1.00153.100          N  
ATOM  18218  CZ  ARG A1243      26.245  98.600  74.249  1.00153.100          C  
ATOM  18219  NH1 ARG A1243      25.820  98.845  75.473  1.00153.100          N  
ATOM  18220  NH2 ARG A1243      27.508  98.851  73.962  1.00153.100          N  
ATOM  18221  H   ARG A1243      21.234  99.257  70.588  1.00131.380          H  
ATOM  18222  HA  ARG A1243      21.776  96.735  71.866  1.00131.170          H  
ATOM  18223 1HB  ARG A1243      20.980  99.410  73.035  1.00183.720          H  
ATOM  18224 2HB  ARG A1243      21.370  98.013  74.025  1.00183.720          H  
ATOM  18225 1HG  ARG A1243      23.320  99.213  71.998  1.00183.720          H  
ATOM  18226 2HG  ARG A1243      23.245  99.698  73.710  1.00183.720          H  
ATOM  18227 1HD  ARG A1243      23.796  97.425  74.404  1.00183.720          H  
ATOM  18228 2HD  ARG A1243      23.831  96.892  72.727  1.00183.720          H  
ATOM  18229  HE  ARG A1243      25.850  97.935  72.363  1.00183.720          H  
ATOM  18230 1HH1 ARG A1243      24.844  98.671  75.739  1.00183.720          H  
ATOM  18231 2HH1 ARG A1243      26.487  99.218  76.172  1.00183.720          H  
ATOM  18232 1HH2 ARG A1243      27.855  98.671  73.038  1.00183.720          H  
ATOM  18233 2HH2 ARG A1243      28.121  99.212  74.680  1.00183.720          H  
ATOM  18234  N   ILE A1244      18.651  97.724  71.919  1.00109.780          N  
ATOM  18235  CA  ILE A1244      17.299  97.270  72.196  1.00110.020          C  
ATOM  18236  C   ILE A1244      17.007  96.008  71.410  1.00110.340          C  
ATOM  18237  O   ILE A1244      16.520  95.020  71.969  1.00110.480          O  
ATOM  18238  CB  ILE A1244      16.253  98.338  71.797  1.00153.930          C  
ATOM  18239  CG1 ILE A1244      16.390  99.589  72.712  1.00153.930          C  
ATOM  18240  CG2 ILE A1244      14.809  97.724  71.896  1.00153.930          C  
ATOM  18241  CD1 ILE A1244      15.660 100.813  72.209  1.00153.930          C  
ATOM  18242  H   ILE A1244      18.803  98.644  71.488  1.00131.740          H  
ATOM  18243  HA  ILE A1244      17.216  97.043  73.254  1.00132.020          H  
ATOM  18244  HB  ILE A1244      16.440  98.662  70.776  1.00184.720          H  
ATOM  18245 1HG1 ILE A1244      15.999  99.366  73.685  1.00184.720          H  
ATOM  18246 2HG1 ILE A1244      17.443  99.839  72.810  1.00184.720          H  
ATOM  18247 1HG2 ILE A1244      14.072  98.461  71.609  1.00184.720          H  
ATOM  18248 2HG2 ILE A1244      14.707  96.865  71.235  1.00184.720          H  
ATOM  18249 3HG2 ILE A1244      14.612  97.405  72.913  1.00184.720          H  
ATOM  18250 1HD1 ILE A1244      15.807 101.642  72.892  1.00184.720          H  
ATOM  18251 2HD1 ILE A1244      16.054 101.090  71.238  1.00184.720          H  
ATOM  18252 3HD1 ILE A1244      14.601 100.619  72.126  1.00184.720          H  
ATOM  18253  N   GLU A1245      17.310  96.032  70.110  1.00110.480          N  
ATOM  18254  CA  GLU A1245      17.025  94.904  69.251  1.00110.800          C  
ATOM  18255  C   GLU A1245      17.847  93.683  69.623  1.00110.590          C  
ATOM  18256  O   GLU A1245      17.333  92.569  69.578  1.00110.800          O  
ATOM  18257  CB  GLU A1245      17.244  95.284  67.782  1.00154.990          C  
ATOM  18258  CG  GLU A1245      16.877  94.199  66.746  1.00154.990          C  
ATOM  18259  CD  GLU A1245      15.397  93.827  66.731  1.00154.990          C  
ATOM  18260  OE1 GLU A1245      14.621  94.507  67.360  1.00154.990          O  
ATOM  18261  OE2 GLU A1245      15.048  92.884  66.045  1.00154.990          O  
ATOM  18262  H   GLU A1245      17.715  96.876  69.695  1.00132.580          H  
ATOM  18263  HA  GLU A1245      15.975  94.658  69.371  1.00132.960          H  
ATOM  18264 1HB  GLU A1245      16.660  96.176  67.555  1.00185.990          H  
ATOM  18265 2HB  GLU A1245      18.296  95.545  67.639  1.00185.990          H  
ATOM  18266 1HG  GLU A1245      17.159  94.550  65.756  1.00185.990          H  
ATOM  18267 2HG  GLU A1245      17.466  93.314  66.960  1.00185.990          H  
ATOM  18268  N   ARG A1246      19.118  93.840  69.995  1.00110.200          N  
ATOM  18269  CA  ARG A1246      19.860  92.642  70.348  1.00110.020          C  
ATOM  18270  C   ARG A1246      19.252  91.942  71.572  1.00110.000          C  
ATOM  18271  O   ARG A1246      19.084  90.714  71.565  1.00110.120          O  
ATOM  18272  CB  ARG A1246      21.323  92.970  70.600  1.00154.100          C  
ATOM  18273  CG  ARG A1246      22.134  93.306  69.337  1.00154.100          C  
ATOM  18274  CD  ARG A1246      23.565  93.603  69.648  1.00154.100          C  
ATOM  18275  NE  ARG A1246      24.329  93.983  68.450  1.00154.100          N  
ATOM  18276  CZ  ARG A1246      24.878  93.145  67.555  1.00154.100          C  
ATOM  18277  NH1 ARG A1246      24.775  91.829  67.666  1.00154.100          N  
ATOM  18278  NH2 ARG A1246      25.529  93.694  66.556  1.00154.100          N  
ATOM  18279  H   ARG A1246      19.564  94.763  69.998  1.00132.240          H  
ATOM  18280  HA  ARG A1246      19.813  91.956  69.503  1.00132.020          H  
ATOM  18281 1HB  ARG A1246      21.380  93.837  71.262  1.00184.920          H  
ATOM  18282 2HB  ARG A1246      21.805  92.135  71.106  1.00184.920          H  
ATOM  18283 1HG  ARG A1246      22.093  92.463  68.653  1.00184.920          H  
ATOM  18284 2HG  ARG A1246      21.708  94.178  68.849  1.00184.920          H  
ATOM  18285 1HD  ARG A1246      23.601  94.443  70.345  1.00184.920          H  
ATOM  18286 2HD  ARG A1246      24.039  92.739  70.106  1.00184.920          H  
ATOM  18287  HE  ARG A1246      24.490  94.987  68.258  1.00184.920          H  
ATOM  18288 1HH1 ARG A1246      24.274  91.422  68.439  1.00184.920          H  
ATOM  18289 2HH1 ARG A1246      25.201  91.228  66.974  1.00184.920          H  
ATOM  18290 1HH2 ARG A1246      25.577  94.728  66.527  1.00184.920          H  
ATOM  18291 2HH2 ARG A1246      25.968  93.129  65.846  1.00184.920          H  
ATOM  18292  N   ALA A1247      18.900  92.714  72.616  1.00109.880          N  
ATOM  18293  CA  ALA A1247      18.294  92.112  73.803  1.00109.860          C  
ATOM  18294  C   ALA A1247      16.929  91.495  73.457  1.00110.250          C  
ATOM  18295  O   ALA A1247      16.593  90.392  73.926  1.00110.330          O  
ATOM  18296  CB  ALA A1247      18.168  93.152  74.904  1.00153.810          C  
ATOM  18297  H   ALA A1247      19.059  93.731  72.588  1.00131.860          H  
ATOM  18298  HA  ALA A1247      18.941  91.312  74.150  1.00131.830          H  
ATOM  18299 1HB  ALA A1247      17.735  92.704  75.792  1.00184.570          H  
ATOM  18300 2HB  ALA A1247      19.150  93.554  75.146  1.00184.570          H  
ATOM  18301 3HB  ALA A1247      17.530  93.956  74.552  1.00184.570          H  
ATOM  18302  N   SER A1248      16.163  92.189  72.598  1.00110.510          N  
ATOM  18303  CA  SER A1248      14.852  91.737  72.174  1.00110.890          C  
ATOM  18304  C   SER A1248      14.935  90.417  71.451  1.00111.210          C  
ATOM  18305  O   SER A1248      14.176  89.499  71.770  1.00111.540          O  
ATOM  18306  CB  SER A1248      14.206  92.746  71.248  1.00155.090          C  
ATOM  18307  OG  SER A1248      12.955  92.292  70.820  1.00155.090          O  
ATOM  18308  H   SER A1248      16.477  93.106  72.268  1.00132.610          H  
ATOM  18309  HA  SER A1248      14.230  91.613  73.057  1.00133.070          H  
ATOM  18310 1HB  SER A1248      14.105  93.705  71.755  1.00186.110          H  
ATOM  18311 2HB  SER A1248      14.846  92.897  70.388  1.00186.110          H  
ATOM  18312  HG  SER A1248      12.672  92.896  70.118  1.00186.110          H  
ATOM  18313  N   ARG A1249      15.869  90.303  70.491  1.00111.120          N  
ATOM  18314  CA  ARG A1249      16.052  89.078  69.729  1.00111.440          C  
ATOM  18315  C   ARG A1249      16.439  87.902  70.602  1.00111.330          C  
ATOM  18316  O   ARG A1249      15.900  86.796  70.432  1.00111.570          O  
ATOM  18317  CB  ARG A1249      17.098  89.251  68.649  1.00155.890          C  
ATOM  18318  CG  ARG A1249      16.661  90.097  67.482  1.00155.890          C  
ATOM  18319  CD  ARG A1249      17.721  90.208  66.458  1.00155.890          C  
ATOM  18320  NE  ARG A1249      17.288  91.011  65.325  1.00155.890          N  
ATOM  18321  CZ  ARG A1249      17.961  91.153  64.163  1.00155.890          C  
ATOM  18322  NH1 ARG A1249      19.106  90.519  63.963  1.00155.890          N  
ATOM  18323  NH2 ARG A1249      17.467  91.933  63.213  1.00155.890          N  
ATOM  18324  H   ARG A1249      16.448  91.116  70.270  1.00133.340          H  
ATOM  18325  HA  ARG A1249      15.118  88.853  69.230  1.00133.730          H  
ATOM  18326 1HB  ARG A1249      17.971  89.740  69.087  1.00187.070          H  
ATOM  18327 2HB  ARG A1249      17.418  88.284  68.292  1.00187.070          H  
ATOM  18328 1HG  ARG A1249      15.784  89.659  67.021  1.00187.070          H  
ATOM  18329 2HG  ARG A1249      16.408  91.094  67.821  1.00187.070          H  
ATOM  18330 1HD  ARG A1249      18.594  90.689  66.904  1.00187.070          H  
ATOM  18331 2HD  ARG A1249      17.985  89.217  66.103  1.00187.070          H  
ATOM  18332  HE  ARG A1249      16.410  91.550  65.437  1.00187.070          H  
ATOM  18333 1HH1 ARG A1249      19.490  89.921  64.680  1.00187.070          H  
ATOM  18334 2HH1 ARG A1249      19.602  90.631  63.090  1.00187.070          H  
ATOM  18335 1HH2 ARG A1249      16.585  92.418  63.356  1.00187.070          H  
ATOM  18336 2HH2 ARG A1249      17.960  92.045  62.342  1.00187.070          H  
ATOM  18337  N   ALA A1250      17.316  88.131  71.595  1.00110.980          N  
ATOM  18338  CA  ALA A1250      17.714  87.025  72.449  1.00110.870          C  
ATOM  18339  C   ALA A1250      16.486  86.403  73.083  1.00111.200          C  
ATOM  18340  O   ALA A1250      16.360  85.178  73.131  1.00111.390          O  
ATOM  18341  CB  ALA A1250      18.668  87.502  73.536  1.00155.260          C  
ATOM  18342  H   ALA A1250      17.765  89.052  71.696  1.00133.180          H  
ATOM  18343  HA  ALA A1250      18.205  86.274  71.835  1.00133.040          H  
ATOM  18344 1HB  ALA A1250      18.965  86.666  74.163  1.00186.310          H  
ATOM  18345 2HB  ALA A1250      19.545  87.936  73.065  1.00186.310          H  
ATOM  18346 3HB  ALA A1250      18.173  88.255  74.150  1.00186.310          H  
ATOM  18347  N   LYS A1251      15.537  87.240  73.491  1.00111.300          N  
ATOM  18348  CA  LYS A1251      14.327  86.722  74.089  1.00111.630          C  
ATOM  18349  C   LYS A1251      13.280  86.215  73.071  1.00112.020          C  
ATOM  18350  O   LYS A1251      12.826  85.073  73.173  1.00112.230          O  
ATOM  18351  CB  LYS A1251      13.753  87.795  74.999  1.00156.150          C  
ATOM  18352  CG  LYS A1251      14.622  88.021  76.232  1.00156.150          C  
ATOM  18353  CD  LYS A1251      14.046  89.066  77.169  1.00156.150          C  
ATOM  18354  CE  LYS A1251      14.963  89.363  78.366  1.00156.150          C  
ATOM  18355  NZ  LYS A1251      15.165  88.184  79.270  1.00156.150          N  
ATOM  18356  H   LYS A1251      15.718  88.252  73.450  1.00133.560          H  
ATOM  18357  HA  LYS A1251      14.604  85.886  74.719  1.00133.960          H  
ATOM  18358 1HB  LYS A1251      13.698  88.736  74.449  1.00187.380          H  
ATOM  18359 2HB  LYS A1251      12.753  87.539  75.303  1.00187.380          H  
ATOM  18360 1HG  LYS A1251      14.709  87.074  76.761  1.00187.380          H  
ATOM  18361 2HG  LYS A1251      15.622  88.329  75.919  1.00187.380          H  
ATOM  18362 1HD  LYS A1251      13.919  89.984  76.628  1.00187.380          H  
ATOM  18363 2HD  LYS A1251      13.071  88.743  77.535  1.00187.380          H  
ATOM  18364 1HE  LYS A1251      15.933  89.698  78.003  1.00187.380          H  
ATOM  18365 2HE  LYS A1251      14.505  90.165  78.942  1.00187.380          H  
ATOM  18366 1HZ  LYS A1251      15.744  88.454  80.048  1.00187.380          H  
ATOM  18367 2HZ  LYS A1251      14.281  87.864  79.628  1.00187.380          H  
ATOM  18368 3HZ  LYS A1251      15.622  87.406  78.760  1.00187.380          H  
ATOM  18369  N   VAL A1252      12.938  87.001  72.046  1.00112.140          N  
ATOM  18370  CA  VAL A1252      11.869  86.569  71.140  1.00112.520          C  
ATOM  18371  C   VAL A1252      12.284  85.513  70.117  1.00112.750          C  
ATOM  18372  O   VAL A1252      11.496  84.605  69.841  1.00113.160          O  
ATOM  18373  CB  VAL A1252      11.187  87.783  70.427  1.00157.380          C  
ATOM  18374  CG1 VAL A1252      12.074  88.434  69.372  1.00157.380          C  
ATOM  18375  CG2 VAL A1252       9.874  87.316  69.765  1.00157.380          C  
ATOM  18376  H   VAL A1252      13.370  87.918  71.953  1.00134.570          H  
ATOM  18377  HA  VAL A1252      11.095  86.123  71.764  1.00135.020          H  
ATOM  18378  HB  VAL A1252      10.983  88.541  71.178  1.00188.850          H  
ATOM  18379 1HG1 VAL A1252      11.553  89.286  68.943  1.00188.850          H  
ATOM  18380 2HG1 VAL A1252      12.969  88.769  69.828  1.00188.850          H  
ATOM  18381 3HG1 VAL A1252      12.306  87.740  68.581  1.00188.850          H  
ATOM  18382 1HG2 VAL A1252       9.382  88.163  69.298  1.00188.850          H  
ATOM  18383 2HG2 VAL A1252      10.085  86.565  69.009  1.00188.850          H  
ATOM  18384 3HG2 VAL A1252       9.223  86.893  70.512  1.00188.850          H  
ATOM  18385  N   LEU A1253      13.491  85.597  69.547  1.00112.500          N  
ATOM  18386  CA  LEU A1253      13.848  84.625  68.535  1.00112.700          C  
ATOM  18387  C   LEU A1253      14.324  83.403  69.273  1.00112.740          C  
ATOM  18388  O   LEU A1253      14.053  82.271  68.867  1.00112.960          O  
ATOM  18389  CB  LEU A1253      14.937  85.166  67.608  1.00157.700          C  
ATOM  18390  CG  LEU A1253      14.579  86.458  66.804  1.00157.700          C  
ATOM  18391  CD1 LEU A1253      15.779  86.844  65.961  1.00157.700          C  
ATOM  18392  CD2 LEU A1253      13.320  86.262  65.956  1.00157.700          C  
ATOM  18393  H   LEU A1253      14.166  86.312  69.815  1.00135.000          H  
ATOM  18394  HA  LEU A1253      12.971  84.350  67.962  1.00135.240          H  
ATOM  18395 1HB  LEU A1253      15.815  85.391  68.212  1.00189.240          H  
ATOM  18396 2HB  LEU A1253      15.203  84.388  66.895  1.00189.240          H  
ATOM  18397  HG  LEU A1253      14.405  87.266  67.503  1.00189.240          H  
ATOM  18398 1HD1 LEU A1253      15.569  87.765  65.419  1.00189.240          H  
ATOM  18399 2HD1 LEU A1253      16.640  86.989  66.597  1.00189.240          H  
ATOM  18400 3HD1 LEU A1253      15.994  86.051  65.248  1.00189.240          H  
ATOM  18401 1HD2 LEU A1253      13.104  87.186  65.417  1.00189.240          H  
ATOM  18402 2HD2 LEU A1253      13.480  85.455  65.242  1.00189.240          H  
ATOM  18403 3HD2 LEU A1253      12.474  86.023  66.591  1.00189.240          H  
ATOM  18404  N   GLY A1254      14.963  83.648  70.410  1.00112.550          N  
ATOM  18405  CA  GLY A1254      15.421  82.576  71.274  1.00112.600          C  
ATOM  18406  C   GLY A1254      14.232  81.672  71.601  1.00112.980          C  
ATOM  18407  O   GLY A1254      14.305  80.447  71.426  1.00113.240          O  
ATOM  18408  H   GLY A1254      15.194  84.627  70.616  1.00135.060          H  
ATOM  18409 1HA  GLY A1254      16.205  82.006  70.775  1.00135.120          H  
ATOM  18410 2HA  GLY A1254      15.836  82.994  72.190  1.00135.120          H  
ATOM  18411  N   ALA A1255      13.139  82.273  72.094  1.00113.030          N  
ATOM  18412  CA  ALA A1255      11.951  81.514  72.427  1.00113.360          C  
ATOM  18413  C   ALA A1255      11.373  80.790  71.219  1.00113.780          C  
ATOM  18414  O   ALA A1255      11.049  79.608  71.320  1.00114.070          O  
ATOM  18415  CB  ALA A1255      10.923  82.444  72.985  1.00158.570          C  
ATOM  18416  H   ALA A1255      13.134  83.284  72.269  1.00135.640          H  
ATOM  18417  HA  ALA A1255      12.215  80.770  73.178  1.00136.030          H  
ATOM  18418 1HB  ALA A1255      10.031  81.899  73.246  1.00190.290          H  
ATOM  18419 2HB  ALA A1255      11.327  82.933  73.859  1.00190.290          H  
ATOM  18420 3HB  ALA A1255      10.703  83.179  72.231  1.00190.290          H  
ATOM  18421  N   ARG A1256      11.324  81.433  70.046  1.00113.830          N  
ATOM  18422  CA  ARG A1256      10.768  80.749  68.882  1.00114.240          C  
ATOM  18423  C   ARG A1256      11.561  79.482  68.535  1.00114.430          C  
ATOM  18424  O   ARG A1256      10.975  78.443  68.192  1.00114.860          O  
ATOM  18425  CB  ARG A1256      10.729  81.692  67.697  1.00159.770          C  
ATOM  18426  CG  ARG A1256       9.687  82.806  67.815  1.00159.770          C  
ATOM  18427  CD  ARG A1256       9.800  83.772  66.705  1.00159.770          C  
ATOM  18428  NE  ARG A1256       8.902  84.902  66.871  1.00159.770          N  
ATOM  18429  CZ  ARG A1256       8.877  85.990  66.074  1.00159.770          C  
ATOM  18430  NH1 ARG A1256       9.687  86.069  65.035  1.00159.770          N  
ATOM  18431  NH2 ARG A1256       8.034  86.978  66.332  1.00159.770          N  
ATOM  18432  H   ARG A1256      11.595  82.420  69.979  1.00136.600          H  
ATOM  18433  HA  ARG A1256       9.749  80.464  69.116  1.00137.090          H  
ATOM  18434 1HB  ARG A1256      11.704  82.165  67.588  1.00191.730          H  
ATOM  18435 2HB  ARG A1256      10.533  81.131  66.786  1.00191.730          H  
ATOM  18436 1HG  ARG A1256       8.693  82.364  67.770  1.00191.730          H  
ATOM  18437 2HG  ARG A1256       9.789  83.325  68.754  1.00191.730          H  
ATOM  18438 1HD  ARG A1256      10.821  84.147  66.675  1.00191.730          H  
ATOM  18439 2HD  ARG A1256       9.562  83.275  65.767  1.00191.730          H  
ATOM  18440  HE  ARG A1256       8.260  84.879  67.652  1.00191.730          H  
ATOM  18441 1HH1 ARG A1256      10.313  85.306  64.823  1.00191.730          H  
ATOM  18442 2HH1 ARG A1256       9.666  86.881  64.434  1.00191.730          H  
ATOM  18443 1HH2 ARG A1256       7.411  86.919  67.126  1.00191.730          H  
ATOM  18444 2HH2 ARG A1256       8.007  87.793  65.735  1.00191.730          H  
ATOM  18445  N   ASN A1257      12.892  79.556  68.641  1.00114.130          N  
ATOM  18446  CA  ASN A1257      13.723  78.394  68.352  1.00114.300          C  
ATOM  18447  C   ASN A1257      13.432  77.283  69.362  1.00114.530          C  
ATOM  18448  O   ASN A1257      13.310  76.103  68.995  1.00114.920          O  
ATOM  18449  CB  ASN A1257      15.186  78.778  68.407  1.00159.950          C  
ATOM  18450  CG  ASN A1257      15.608  79.642  67.255  1.00159.950          C  
ATOM  18451  OD1 ASN A1257      14.969  79.692  66.198  1.00159.950          O  
ATOM  18452  ND2 ASN A1257      16.693  80.343  67.443  1.00159.950          N  
ATOM  18453  H   ASN A1257      13.321  80.461  68.871  1.00136.960          H  
ATOM  18454  HA  ASN A1257      13.475  78.019  67.358  1.00137.160          H  
ATOM  18455 1HB  ASN A1257      15.377  79.322  69.331  1.00191.940          H  
ATOM  18456 2HB  ASN A1257      15.798  77.879  68.421  1.00191.940          H  
ATOM  18457 1HD2 ASN A1257      17.029  80.946  66.722  1.00191.940          H  
ATOM  18458 2HD2 ASN A1257      17.184  80.284  68.312  1.00191.940          H  
ATOM  18459  N   LEU A1258      13.250  77.668  70.633  1.00114.340          N  
ATOM  18460  CA  LEU A1258      12.933  76.695  71.661  1.00114.560          C  
ATOM  18461  C   LEU A1258      11.595  76.049  71.366  1.00115.000          C  
ATOM  18462  O   LEU A1258      11.447  74.834  71.502  1.00115.290          O  
ATOM  18463  CB  LEU A1258      12.900  77.325  73.062  1.00160.300          C  
ATOM  18464  CG  LEU A1258      12.573  76.347  74.262  1.00160.300          C  
ATOM  18465  CD1 LEU A1258      13.616  75.221  74.357  1.00160.300          C  
ATOM  18466  CD2 LEU A1258      12.521  77.150  75.538  1.00160.300          C  
ATOM  18467  H   LEU A1258      13.412  78.653  70.885  1.00137.210          H  
ATOM  18468  HA  LEU A1258      13.702  75.933  71.636  1.00137.470          H  
ATOM  18469 1HB  LEU A1258      13.863  77.799  73.250  1.00192.360          H  
ATOM  18470 2HB  LEU A1258      12.140  78.105  73.061  1.00192.360          H  
ATOM  18471  HG  LEU A1258      11.602  75.888  74.100  1.00192.360          H  
ATOM  18472 1HD1 LEU A1258      13.363  74.567  75.185  1.00192.360          H  
ATOM  18473 2HD1 LEU A1258      13.625  74.630  73.446  1.00192.360          H  
ATOM  18474 3HD1 LEU A1258      14.602  75.645  74.523  1.00192.360          H  
ATOM  18475 1HD2 LEU A1258      12.275  76.517  76.383  1.00192.360          H  
ATOM  18476 2HD2 LEU A1258      13.483  77.617  75.713  1.00192.360          H  
ATOM  18477 3HD2 LEU A1258      11.757  77.906  75.418  1.00192.360          H  
ATOM  18478  N   HIS A1259      10.607  76.834  70.932  1.00115.070          N  
ATOM  18479  CA  HIS A1259       9.287  76.275  70.678  1.00115.510          C  
ATOM  18480  C   HIS A1259       9.390  75.101  69.712  1.00115.770          C  
ATOM  18481  O   HIS A1259       8.811  74.035  69.961  1.00116.280          O  
ATOM  18482  CB  HIS A1259       8.359  77.282  69.998  1.00161.540          C  
ATOM  18483  CG  HIS A1259       8.015  78.503  70.759  1.00161.540          C  
ATOM  18484  ND1 HIS A1259       7.342  79.540  70.168  1.00161.540          N  
ATOM  18485  CD2 HIS A1259       8.266  78.897  72.032  1.00161.540          C  
ATOM  18486  CE1 HIS A1259       7.192  80.512  71.021  1.00161.540          C  
ATOM  18487  NE2 HIS A1259       7.739  80.160  72.167  1.00161.540          N  
ATOM  18488  H   HIS A1259      10.773  77.843  70.860  1.00138.080          H  
ATOM  18489  HA  HIS A1259       8.843  75.934  71.607  1.00138.610          H  
ATOM  18490 1HB  HIS A1259       8.805  77.598  69.060  1.00193.850          H  
ATOM  18491 2HB  HIS A1259       7.428  76.782  69.747  1.00193.850          H  
ATOM  18492  HD1 HIS A1259       7.073  79.597  69.205  1.00193.850          H  
ATOM  18493  HD2 HIS A1259       8.779  78.426  72.873  1.00193.850          H  
ATOM  18494  HE1 HIS A1259       6.675  81.401  70.716  1.00193.850          H  
ATOM  18495  N   GLU A1260      10.142  75.273  68.616  1.00115.420          N  
ATOM  18496  CA  GLU A1260      10.257  74.169  67.668  1.00115.640          C  
ATOM  18497  C   GLU A1260      10.952  72.953  68.283  1.00115.800          C  
ATOM  18498  O   GLU A1260      10.476  71.824  68.124  1.00116.100          O  
ATOM  18499  CB  GLU A1260      11.009  74.603  66.408  1.00161.810          C  
ATOM  18500  CG  GLU A1260      10.244  75.581  65.513  1.00161.810          C  
ATOM  18501  CD  GLU A1260      11.017  75.976  64.272  1.00161.810          C  
ATOM  18502  OE1 GLU A1260      12.168  75.621  64.179  1.00161.810          O  
ATOM  18503  OE2 GLU A1260      10.451  76.617  63.418  1.00161.810          O  
ATOM  18504  H   GLU A1260      10.579  76.191  68.442  1.00138.500          H  
ATOM  18505  HA  GLU A1260       9.253  73.868  67.377  1.00138.770          H  
ATOM  18506 1HB  GLU A1260      11.946  75.086  66.700  1.00194.170          H  
ATOM  18507 2HB  GLU A1260      11.264  73.725  65.816  1.00194.170          H  
ATOM  18508 1HG  GLU A1260       9.301  75.125  65.214  1.00194.170          H  
ATOM  18509 2HG  GLU A1260      10.018  76.477  66.092  1.00194.170          H  
ATOM  18510  N   LEU A1261      12.023  73.185  69.051  1.00115.620          N  
ATOM  18511  CA  LEU A1261      12.752  72.077  69.668  1.00115.790          C  
ATOM  18512  C   LEU A1261      11.887  71.332  70.674  1.00116.130          C  
ATOM  18513  O   LEU A1261      11.945  70.111  70.790  1.00116.360          O  
ATOM  18514  CB  LEU A1261      13.996  72.614  70.385  1.00162.040          C  
ATOM  18515  CG  LEU A1261      15.116  73.193  69.491  1.00162.040          C  
ATOM  18516  CD1 LEU A1261      16.148  73.874  70.385  1.00162.040          C  
ATOM  18517  CD2 LEU A1261      15.771  72.076  68.663  1.00162.040          C  
ATOM  18518  H   LEU A1261      12.372  74.150  69.143  1.00138.740          H  
ATOM  18519  HA  LEU A1261      13.033  71.373  68.888  1.00138.950          H  
ATOM  18520 1HB  LEU A1261      13.678  73.405  71.059  1.00194.450          H  
ATOM  18521 2HB  LEU A1261      14.422  71.810  70.981  1.00194.450          H  
ATOM  18522  HG  LEU A1261      14.698  73.942  68.820  1.00194.450          H  
ATOM  18523 1HD1 LEU A1261      16.936  74.300  69.766  1.00194.450          H  
ATOM  18524 2HD1 LEU A1261      15.670  74.668  70.954  1.00194.450          H  
ATOM  18525 3HD1 LEU A1261      16.579  73.146  71.070  1.00194.450          H  
ATOM  18526 1HD2 LEU A1261      16.560  72.505  68.048  1.00194.450          H  
ATOM  18527 2HD2 LEU A1261      16.199  71.328  69.330  1.00194.450          H  
ATOM  18528 3HD2 LEU A1261      15.040  71.598  68.010  1.00194.450          H  
ATOM  18529  N   THR A1262      11.071  72.082  71.394  1.00116.210          N  
ATOM  18530  CA  THR A1262      10.183  71.564  72.422  1.00116.570          C  
ATOM  18531  C   THR A1262       9.147  70.628  71.789  1.00116.770          C  
ATOM  18532  O   THR A1262       8.935  69.497  72.253  1.00116.950          O  
ATOM  18533  CB  THR A1262       9.511  72.753  73.124  1.00163.050          C  
ATOM  18534  OG1 THR A1262      10.528  73.569  73.676  1.00163.050          O  
ATOM  18535  CG2 THR A1262       8.586  72.307  74.240  1.00163.050          C  
ATOM  18536  H   THR A1262      11.111  73.086  71.242  1.00139.450          H  
ATOM  18537  HA  THR A1262      10.774  71.003  73.140  1.00139.880          H  
ATOM  18538  HB  THR A1262       8.971  73.318  72.393  1.00195.660          H  
ATOM  18539  HG1 THR A1262      10.995  74.003  72.936  1.00195.660          H  
ATOM  18540 1HG2 THR A1262       8.145  73.172  74.715  1.00195.660          H  
ATOM  18541 2HG2 THR A1262       7.796  71.675  73.841  1.00195.660          H  
ATOM  18542 3HG2 THR A1262       9.144  71.771  74.966  1.00195.660          H  
ATOM  18543  N   ARG A1263       8.544  71.073  70.678  1.00116.750          N  
ATOM  18544  CA  ARG A1263       7.553  70.265  69.968  1.00116.960          C  
ATOM  18545  C   ARG A1263       8.160  68.945  69.484  1.00117.300          C  
ATOM  18546  O   ARG A1263       7.552  67.883  69.626  1.00117.610          O  
ATOM  18547  CB  ARG A1263       6.991  71.018  68.768  1.00163.660          C  
ATOM  18548  CG  ARG A1263       6.102  72.187  69.117  1.00163.660          C  
ATOM  18549  CD  ARG A1263       5.646  72.936  67.946  1.00163.660          C  
ATOM  18550  NE  ARG A1263       4.679  72.180  67.163  1.00163.660          N  
ATOM  18551  CZ  ARG A1263       4.218  72.535  65.945  1.00163.660          C  
ATOM  18552  NH1 ARG A1263       4.638  73.642  65.366  1.00163.660          N  
ATOM  18553  NH2 ARG A1263       3.336  71.763  65.330  1.00163.660          N  
ATOM  18554  H   ARG A1263       8.756  72.027  70.367  1.00140.100          H  
ATOM  18555  HA  ARG A1263       6.736  70.045  70.654  1.00140.350          H  
ATOM  18556 1HB  ARG A1263       7.818  71.409  68.175  1.00196.390          H  
ATOM  18557 2HB  ARG A1263       6.428  70.335  68.136  1.00196.390          H  
ATOM  18558 1HG  ARG A1263       5.219  71.820  69.631  1.00196.390          H  
ATOM  18559 2HG  ARG A1263       6.635  72.864  69.756  1.00196.390          H  
ATOM  18560 1HD  ARG A1263       5.194  73.858  68.262  1.00196.390          H  
ATOM  18561 2HD  ARG A1263       6.509  73.152  67.317  1.00196.390          H  
ATOM  18562  HE  ARG A1263       4.321  71.322  67.564  1.00196.390          H  
ATOM  18563 1HH1 ARG A1263       5.309  74.237  65.829  1.00196.390          H  
ATOM  18564 2HH1 ARG A1263       4.286  73.901  64.455  1.00196.390          H  
ATOM  18565 1HH2 ARG A1263       3.011  70.914  65.772  1.00196.390          H  
ATOM  18566 2HH2 ARG A1263       2.984  72.021  64.418  1.00196.390          H  
ATOM  18567  N   GLU A1264       9.406  68.997  69.008  1.00117.270          N  
ATOM  18568  CA  GLU A1264      10.130  67.823  68.509  1.00117.600          C  
ATOM  18569  C   GLU A1264      10.369  66.749  69.572  1.00117.810          C  
ATOM  18570  O   GLU A1264      10.723  65.615  69.238  1.00118.200          O  
ATOM  18571  CB  GLU A1264      11.485  68.214  67.900  1.00164.510          C  
ATOM  18572  CG  GLU A1264      11.410  68.973  66.582  1.00164.510          C  
ATOM  18573  CD  GLU A1264      12.770  69.374  66.052  1.00164.510          C  
ATOM  18574  OE1 GLU A1264      13.746  69.170  66.738  1.00164.510          O  
ATOM  18575  OE2 GLU A1264      12.829  69.880  64.956  1.00164.510          O  
ATOM  18576  H   GLU A1264       9.849  69.919  68.905  1.00140.720          H  
ATOM  18577  HA  GLU A1264       9.528  67.376  67.720  1.00141.120          H  
ATOM  18578 1HB  GLU A1264      12.028  68.836  68.605  1.00197.410          H  
ATOM  18579 2HB  GLU A1264      12.079  67.318  67.737  1.00197.410          H  
ATOM  18580 1HG  GLU A1264      10.920  68.341  65.846  1.00197.410          H  
ATOM  18581 2HG  GLU A1264      10.801  69.853  66.713  1.00197.410          H  
ATOM  18582  N   LEU A1265      10.294  67.123  70.849  1.00117.580          N  
ATOM  18583  CA  LEU A1265      10.531  66.215  71.948  1.00117.660          C  
ATOM  18584  C   LEU A1265       9.224  65.815  72.629  1.00117.820          C  
ATOM  18585  O   LEU A1265       9.247  65.197  73.696  1.00117.910          O  
ATOM  18586  CB  LEU A1265      11.489  66.878  72.950  1.00164.690          C  
ATOM  18587  CG  LEU A1265      12.919  67.230  72.453  1.00164.690          C  
ATOM  18588  CD1 LEU A1265      13.646  67.985  73.571  1.00164.690          C  
ATOM  18589  CD2 LEU A1265      13.688  65.962  72.066  1.00164.690          C  
ATOM  18590  H   LEU A1265       9.947  68.052  71.099  1.00141.100          H  
ATOM  18591  HA  LEU A1265      10.979  65.308  71.557  1.00141.190          H  
ATOM  18592 1HB  LEU A1265      11.053  67.831  73.210  1.00197.630          H  
ATOM  18593 2HB  LEU A1265      11.563  66.265  73.847  1.00197.630          H  
ATOM  18594  HG  LEU A1265      12.852  67.886  71.583  1.00197.630          H  
ATOM  18595 1HD1 LEU A1265      14.646  68.258  73.236  1.00197.630          H  
ATOM  18596 2HD1 LEU A1265      13.087  68.890  73.817  1.00197.630          H  
ATOM  18597 3HD1 LEU A1265      13.717  67.350  74.450  1.00197.630          H  
ATOM  18598 1HD2 LEU A1265      14.686  66.240  71.729  1.00197.630          H  
ATOM  18599 2HD2 LEU A1265      13.769  65.300  72.929  1.00197.630          H  
ATOM  18600 3HD2 LEU A1265      13.178  65.444  71.259  1.00197.630          H  
ATOM  18601  N   ASP A1266       8.080  66.180  72.024  1.00117.890          N  
ATOM  18602  CA  ASP A1266       6.753  65.897  72.574  1.00118.100          C  
ATOM  18603  C   ASP A1266       6.585  66.379  74.013  1.00117.700          C  
ATOM  18604  O   ASP A1266       6.015  65.668  74.846  1.00117.840          O  
ATOM  18605  CB  ASP A1266       6.432  64.394  72.512  1.00165.260          C  
ATOM  18606  CG  ASP A1266       6.289  63.836  71.086  1.00165.260          C  
ATOM  18607  OD1 ASP A1266       5.720  64.503  70.246  1.00165.260          O  
ATOM  18608  OD2 ASP A1266       6.731  62.730  70.857  1.00165.260          O  
ATOM  18609  H   ASP A1266       8.110  66.684  71.133  1.00141.470          H  
ATOM  18610  HA  ASP A1266       6.022  66.425  71.960  1.00141.720          H  
ATOM  18611 1HB  ASP A1266       7.211  63.834  73.028  1.00198.310          H  
ATOM  18612 2HB  ASP A1266       5.501  64.206  73.043  1.00198.310          H  
ATOM  18613  N   LEU A1267       7.059  67.583  74.315  1.00117.220          N  
ATOM  18614  CA  LEU A1267       6.929  68.087  75.677  1.00116.840          C  
ATOM  18615  C   LEU A1267       5.559  68.720  75.873  1.00117.000          C  
ATOM  18616  O   LEU A1267       4.898  69.113  74.907  1.00117.180          O  
ATOM  18617  CB  LEU A1267       8.093  69.015  75.968  1.00163.730          C  
ATOM  18618  CG  LEU A1267       9.482  68.323  75.776  1.00163.730          C  
ATOM  18619  CD1 LEU A1267      10.580  69.270  76.028  1.00163.730          C  
ATOM  18620  CD2 LEU A1267       9.636  67.169  76.667  1.00163.730          C  
ATOM  18621  H   LEU A1267       7.540  68.143  73.600  1.00140.660          H  
ATOM  18622  HA  LEU A1267       6.963  67.256  76.372  1.00140.210          H  
ATOM  18623 1HB  LEU A1267       8.030  69.831  75.298  1.00196.470          H  
ATOM  18624 2HB  LEU A1267       8.023  69.379  76.988  1.00196.470          H  
ATOM  18625  HG  LEU A1267       9.551  67.987  74.767  1.00196.470          H  
ATOM  18626 1HD1 LEU A1267      11.529  68.769  75.865  1.00196.470          H  
ATOM  18627 2HD1 LEU A1267      10.505  70.094  75.357  1.00196.470          H  
ATOM  18628 3HD1 LEU A1267      10.526  69.616  77.057  1.00196.470          H  
ATOM  18629 1HD2 LEU A1267      10.602  66.714  76.491  1.00196.470          H  
ATOM  18630 2HD2 LEU A1267       9.572  67.517  77.669  1.00196.470          H  
ATOM  18631 3HD2 LEU A1267       8.886  66.413  76.492  1.00196.470          H  
ATOM  18632  N   THR A1268       5.112  68.779  77.134  1.00116.920          N  
ATOM  18633  CA  THR A1268       3.764  69.237  77.463  1.00117.020          C  
ATOM  18634  C   THR A1268       3.655  70.614  78.094  1.00116.490          C  
ATOM  18635  O   THR A1268       2.600  70.979  78.618  1.00116.700          O  
ATOM  18636  CB  THR A1268       3.079  68.215  78.384  1.00163.790          C  
ATOM  18637  OG1 THR A1268       3.841  68.069  79.590  1.00163.790          O  
ATOM  18638  CG2 THR A1268       3.007  66.870  77.671  1.00163.790          C  
ATOM  18639  H   THR A1268       5.719  68.484  77.909  1.00140.300          H  
ATOM  18640  HA  THR A1268       3.197  69.268  76.535  1.00140.420          H  
ATOM  18641  HB  THR A1268       2.074  68.552  78.632  1.00196.550          H  
ATOM  18642  HG1 THR A1268       3.737  68.861  80.130  1.00196.550          H  
ATOM  18643 1HG2 THR A1268       2.527  66.143  78.320  1.00196.550          H  
ATOM  18644 2HG2 THR A1268       2.431  66.978  76.754  1.00196.550          H  
ATOM  18645 3HG2 THR A1268       4.012  66.526  77.427  1.00196.550          H  
ATOM  18646  N   ALA A1269       4.732  71.372  78.104  1.00115.810          N  
ATOM  18647  CA  ALA A1269       4.626  72.731  78.615  1.00115.270          C  
ATOM  18648  C   ALA A1269       5.741  73.593  78.081  1.00114.540          C  
ATOM  18649  O   ALA A1269       6.934  73.288  78.203  1.00114.380          O  
ATOM  18650  CB  ALA A1269       4.618  72.769  80.132  1.00161.590          C  
ATOM  18651  H   ALA A1269       5.586  71.017  77.699  1.00138.970          H  
ATOM  18652  HA  ALA A1269       3.686  73.153  78.255  1.00138.320          H  
ATOM  18653 1HB  ALA A1269       4.511  73.801  80.467  1.00193.910          H  
ATOM  18654 2HB  ALA A1269       3.786  72.181  80.511  1.00193.910          H  
ATOM  18655 3HB  ALA A1269       5.519  72.374  80.502  1.00193.910          H  
ATOM  18656  N   PHE A1270       5.327  74.717  77.545  1.00114.110          N  
ATOM  18657  CA  PHE A1270       6.216  75.700  76.997  1.00113.460          C  
ATOM  18658  C   PHE A1270       6.199  76.913  77.916  1.00113.110          C  
ATOM  18659  O   PHE A1270       5.210  77.668  77.927  1.00113.260          O  
ATOM  18660  CB  PHE A1270       5.674  76.087  75.641  1.00159.100          C  
ATOM  18661  CG  PHE A1270       5.627  75.015  74.575  1.00159.100          C  
ATOM  18662  CD1 PHE A1270       4.722  73.939  74.651  1.00159.100          C  
ATOM  18663  CD2 PHE A1270       6.428  75.110  73.454  1.00159.100          C  
ATOM  18664  CE1 PHE A1270       4.672  72.991  73.675  1.00159.100          C  
ATOM  18665  CE2 PHE A1270       6.350  74.160  72.470  1.00159.100          C  
ATOM  18666  CZ  PHE A1270       5.482  73.097  72.593  1.00159.100          C  
ATOM  18667  H   PHE A1270       4.321  74.888  77.441  1.00136.930          H  
ATOM  18668  HA  PHE A1270       7.226  75.298  76.928  1.00136.150          H  
ATOM  18669 1HB  PHE A1270       4.660  76.435  75.790  1.00190.920          H  
ATOM  18670 2HB  PHE A1270       6.281  76.896  75.264  1.00190.920          H  
ATOM  18671  HD1 PHE A1270       4.060  73.840  75.493  1.00190.920          H  
ATOM  18672  HD2 PHE A1270       7.118  75.948  73.357  1.00190.920          H  
ATOM  18673  HE1 PHE A1270       3.982  72.151  73.761  1.00190.920          H  
ATOM  18674  HE2 PHE A1270       6.980  74.239  71.592  1.00190.920          H  
ATOM  18675  HZ  PHE A1270       5.433  72.344  71.829  1.00190.920          H  
ATOM  18676  N   VAL A1271       7.260  77.103  78.702  1.00112.670          N  
ATOM  18677  CA  VAL A1271       7.243  78.185  79.669  1.00112.330          C  
ATOM  18678  C   VAL A1271       8.330  79.219  79.408  1.00111.690          C  
ATOM  18679  O   VAL A1271       9.522  78.896  79.379  1.00111.440          O  
ATOM  18680  CB  VAL A1271       7.450  77.599  81.076  1.00157.400          C  
ATOM  18681  CG1 VAL A1271       7.423  78.736  82.136  1.00157.400          C  
ATOM  18682  CG2 VAL A1271       6.397  76.498  81.338  1.00157.400          C  
ATOM  18683  H   VAL A1271       8.064  76.463  78.694  1.00135.200          H  
ATOM  18684  HA  VAL A1271       6.273  78.685  79.633  1.00134.800          H  
ATOM  18685  HB  VAL A1271       8.429  77.148  81.123  1.00188.880          H  
ATOM  18686 1HG1 VAL A1271       7.586  78.311  83.122  1.00188.880          H  
ATOM  18687 2HG1 VAL A1271       8.200  79.469  81.933  1.00188.880          H  
ATOM  18688 3HG1 VAL A1271       6.451  79.229  82.119  1.00188.880          H  
ATOM  18689 1HG2 VAL A1271       6.554  76.070  82.321  1.00188.880          H  
ATOM  18690 2HG2 VAL A1271       5.409  76.923  81.288  1.00188.880          H  
ATOM  18691 3HG2 VAL A1271       6.489  75.713  80.593  1.00188.880          H  
ATOM  18692  N   LEU A1272       7.925  80.468  79.243  1.00111.440          N  
ATOM  18693  CA  LEU A1272       8.927  81.511  79.043  1.00110.860          C  
ATOM  18694  C   LEU A1272       9.062  82.339  80.314  1.00110.410          C  
ATOM  18695  O   LEU A1272       8.061  82.620  80.974  1.00110.410          O  
ATOM  18696  CB  LEU A1272       8.540  82.396  77.853  1.00155.440          C  
ATOM  18697  CG  LEU A1272       8.352  81.665  76.462  1.00155.440          C  
ATOM  18698  CD1 LEU A1272       7.893  82.660  75.445  1.00155.440          C  
ATOM  18699  CD2 LEU A1272       9.615  81.015  76.010  1.00155.440          C  
ATOM  18700  H   LEU A1272       6.913  80.663  79.261  1.00133.730          H  
ATOM  18701  HA  LEU A1272       9.895  81.059  78.859  1.00133.030          H  
ATOM  18702 1HB  LEU A1272       7.609  82.913  78.088  1.00186.520          H  
ATOM  18703 2HB  LEU A1272       9.322  83.141  77.735  1.00186.520          H  
ATOM  18704  HG  LEU A1272       7.610  80.906  76.555  1.00186.520          H  
ATOM  18705 1HD1 LEU A1272       7.767  82.194  74.486  1.00186.520          H  
ATOM  18706 2HD1 LEU A1272       6.959  83.081  75.774  1.00186.520          H  
ATOM  18707 3HD1 LEU A1272       8.603  83.421  75.335  1.00186.520          H  
ATOM  18708 1HD2 LEU A1272       9.446  80.516  75.054  1.00186.520          H  
ATOM  18709 2HD2 LEU A1272      10.403  81.756  75.897  1.00186.520          H  
ATOM  18710 3HD2 LEU A1272       9.896  80.276  76.736  1.00186.520          H  
ATOM  18711  N   PHE A1273      10.274  82.766  80.649  1.00110.010          N  
ATOM  18712  CA  PHE A1273      10.450  83.611  81.821  1.00109.610          C  
ATOM  18713  C   PHE A1273      10.712  85.042  81.439  1.00109.040          C  
ATOM  18714  O   PHE A1273      11.378  85.319  80.445  1.00108.750          O  
ATOM  18715  CB  PHE A1273      11.617  83.120  82.664  1.00153.610          C  
ATOM  18716  CG  PHE A1273      11.440  81.764  83.276  1.00153.610          C  
ATOM  18717  CD1 PHE A1273      10.212  81.290  83.677  1.00153.610          C  
ATOM  18718  CD2 PHE A1273      12.524  80.971  83.458  1.00153.610          C  
ATOM  18719  CE1 PHE A1273      10.083  80.064  84.254  1.00153.610          C  
ATOM  18720  CE2 PHE A1273      12.413  79.762  84.017  1.00153.610          C  
ATOM  18721  CZ  PHE A1273      11.179  79.300  84.429  1.00153.610          C  
ATOM  18722  H   PHE A1273      11.109  82.475  80.132  1.00132.010          H  
ATOM  18723  HA  PHE A1273       9.539  83.616  82.404  1.00131.530          H  
ATOM  18724 1HB  PHE A1273      12.510  83.096  82.048  1.00184.340          H  
ATOM  18725 2HB  PHE A1273      11.801  83.833  83.466  1.00184.340          H  
ATOM  18726  HD1 PHE A1273       9.351  81.894  83.533  1.00184.340          H  
ATOM  18727  HD2 PHE A1273      13.490  81.321  83.152  1.00184.340          H  
ATOM  18728  HE1 PHE A1273       9.102  79.708  84.573  1.00184.340          H  
ATOM  18729  HE2 PHE A1273      13.312  79.164  84.140  1.00184.340          H  
ATOM  18730  HZ  PHE A1273      11.086  78.334  84.887  1.00184.340          H  
ATOM  18731  N   SER A1274      10.247  85.961  82.269  1.00108.920          N  
ATOM  18732  CA  SER A1274      10.458  87.370  81.992  1.00108.430          C  
ATOM  18733  C   SER A1274      10.667  88.235  83.237  1.00107.950          C  
ATOM  18734  O   SER A1274      10.403  87.834  84.375  1.00108.110          O  
ATOM  18735  CB  SER A1274       9.305  87.897  81.147  1.00152.000          C  
ATOM  18736  OG  SER A1274       8.095  87.837  81.815  1.00152.000          O  
ATOM  18737  H   SER A1274       9.697  85.661  83.079  1.00130.700          H  
ATOM  18738  HA  SER A1274      11.362  87.457  81.390  1.00130.120          H  
ATOM  18739 1HB  SER A1274       9.488  88.905  80.885  1.00182.400          H  
ATOM  18740 2HB  SER A1274       9.239  87.330  80.220  1.00182.400          H  
ATOM  18741  HG  SER A1274       7.446  88.280  81.243  1.00182.400          H  
ATOM  18742  N   SER A1275      11.224  89.415  82.992  1.00107.370          N  
ATOM  18743  CA  SER A1275      11.541  90.416  84.005  1.00106.860          C  
ATOM  18744  C   SER A1275      10.443  91.410  84.338  1.00106.690          C  
ATOM  18745  O   SER A1275       9.661  91.842  83.475  1.00106.650          O  
ATOM  18746  CB  SER A1275      12.762  91.210  83.612  1.00149.810          C  
ATOM  18747  OG  SER A1275      12.973  92.271  84.521  1.00149.810          O  
ATOM  18748  H   SER A1275      11.429  89.622  82.023  1.00128.840          H  
ATOM  18749  HA  SER A1275      11.781  89.878  84.921  1.00128.230          H  
ATOM  18750 1HB  SER A1275      13.633  90.556  83.599  1.00179.770          H  
ATOM  18751 2HB  SER A1275      12.633  91.606  82.615  1.00179.770          H  
ATOM  18752  HG  SER A1275      13.835  92.642  84.283  1.00179.770          H  
ATOM  18753  N   PHE A1276      10.466  91.824  85.614  1.00106.580          N  
ATOM  18754  CA  PHE A1276       9.579  92.825  86.211  1.00106.410          C  
ATOM  18755  C   PHE A1276       9.693  94.166  85.516  1.00106.400          C  
ATOM  18756  O   PHE A1276       8.799  94.998  85.596  1.00106.320          O  
ATOM  18757  CB  PHE A1276       9.845  93.017  87.699  1.00149.040          C  
ATOM  18758  CG  PHE A1276       8.792  93.885  88.352  1.00149.040          C  
ATOM  18759  CD1 PHE A1276       7.512  93.392  88.585  1.00149.040          C  
ATOM  18760  CD2 PHE A1276       9.072  95.197  88.720  1.00149.040          C  
ATOM  18761  CE1 PHE A1276       6.548  94.184  89.156  1.00149.040          C  
ATOM  18762  CE2 PHE A1276       8.104  95.986  89.297  1.00149.040          C  
ATOM  18763  CZ  PHE A1276       6.841  95.480  89.511  1.00149.040          C  
ATOM  18764  H   PHE A1276      11.168  91.403  86.209  1.00127.900          H  
ATOM  18765  HA  PHE A1276       8.553  92.471  86.091  1.00127.690          H  
ATOM  18766 1HB  PHE A1276       9.884  92.068  88.202  1.00178.850          H  
ATOM  18767 2HB  PHE A1276      10.814  93.498  87.834  1.00178.850          H  
ATOM  18768  HD1 PHE A1276       7.267  92.378  88.304  1.00178.850          H  
ATOM  18769  HD2 PHE A1276      10.067  95.603  88.543  1.00178.850          H  
ATOM  18770  HE1 PHE A1276       5.548  93.786  89.327  1.00178.850          H  
ATOM  18771  HE2 PHE A1276       8.332  97.015  89.581  1.00178.850          H  
ATOM  18772  HZ  PHE A1276       6.078  96.110  89.962  1.00178.850          H  
ATOM  18773  N   ALA A1277      10.799  94.412  84.824  1.00106.510          N  
ATOM  18774  CA  ALA A1277      10.958  95.682  84.130  1.00106.550          C  
ATOM  18775  C   ALA A1277       9.780  95.896  83.178  1.00106.630          C  
ATOM  18776  O   ALA A1277       9.323  97.018  82.992  1.00106.610          O  
ATOM  18777  CB  ALA A1277      12.262  95.720  83.345  1.00149.150          C  
ATOM  18778  H   ALA A1277      11.522  93.695  84.770  1.00127.810          H  
ATOM  18779  HA  ALA A1277      10.954  96.483  84.870  1.00127.860          H  
ATOM  18780 1HB  ALA A1277      12.354  96.685  82.842  1.00178.980          H  
ATOM  18781 2HB  ALA A1277      13.100  95.583  84.023  1.00178.980          H  
ATOM  18782 3HB  ALA A1277      12.261  94.924  82.602  1.00178.980          H  
ATOM  18783  N   SER A1278       9.237  94.822  82.603  1.00106.750          N  
ATOM  18784  CA  SER A1278       8.127  94.933  81.671  1.00106.860          C  
ATOM  18785  C   SER A1278       6.813  95.338  82.345  1.00106.590          C  
ATOM  18786  O   SER A1278       5.835  95.671  81.670  1.00106.690          O  
ATOM  18787  CB  SER A1278       7.947  93.613  80.966  1.00149.560          C  
ATOM  18788  OG  SER A1278       7.519  92.608  81.862  1.00149.560          O  
ATOM  18789  H   SER A1278       9.585  93.881  82.803  1.00128.100          H  
ATOM  18790  HA  SER A1278       8.378  95.696  80.939  1.00128.230          H  
ATOM  18791 1HB  SER A1278       7.225  93.724  80.162  1.00179.470          H  
ATOM  18792 2HB  SER A1278       8.879  93.337  80.532  1.00179.470          H  
ATOM  18793  HG  SER A1278       8.309  92.334  82.382  1.00179.470          H  
ATOM  18794  N   ALA A1279       6.770  95.254  83.676  1.00106.290          N  
ATOM  18795  CA  ALA A1279       5.604  95.564  84.476  1.00106.050          C  
ATOM  18796  C   ALA A1279       5.681  96.933  85.160  1.00105.950          C  
ATOM  18797  O   ALA A1279       4.763  97.283  85.910  1.00105.750          O  
ATOM  18798  CB  ALA A1279       5.428  94.492  85.540  1.00148.570          C  
ATOM  18799  H   ALA A1279       7.617  95.006  84.181  1.00127.550          H  
ATOM  18800  HA  ALA A1279       4.738  95.569  83.818  1.00127.260          H  
ATOM  18801 1HB  ALA A1279       4.536  94.699  86.127  1.00178.280          H  
ATOM  18802 2HB  ALA A1279       5.338  93.519  85.064  1.00178.280          H  
ATOM  18803 3HB  ALA A1279       6.302  94.504  86.185  1.00178.280          H  
ATOM  18804  N   PHE A1280       6.758  97.704  84.957  1.00106.100          N  
ATOM  18805  CA  PHE A1280       6.862  98.954  85.709  1.00106.050          C  
ATOM  18806  C   PHE A1280       7.791  99.968  85.037  1.00106.100          C  
ATOM  18807  O   PHE A1280       8.346  99.708  83.974  1.00106.590          O  
ATOM  18808  CB  PHE A1280       7.362  98.589  87.115  1.00148.490          C  
ATOM  18809  CG  PHE A1280       7.213  99.619  88.180  1.00148.490          C  
ATOM  18810  CD1 PHE A1280       5.969  99.854  88.741  1.00148.490          C  
ATOM  18811  CD2 PHE A1280       8.300 100.332  88.656  1.00148.490          C  
ATOM  18812  CE1 PHE A1280       5.814 100.792  89.737  1.00148.490          C  
ATOM  18813  CE2 PHE A1280       8.145 101.267  89.646  1.00148.490          C  
ATOM  18814  CZ  PHE A1280       6.900 101.499  90.185  1.00148.490          C  
ATOM  18815  H   PHE A1280       7.505  97.422  84.309  1.00127.320          H  
ATOM  18816  HA  PHE A1280       5.870  99.396  85.783  1.00127.260          H  
ATOM  18817 1HB  PHE A1280       6.839  97.702  87.442  1.00178.190          H  
ATOM  18818 2HB  PHE A1280       8.419  98.325  87.047  1.00178.190          H  
ATOM  18819  HD1 PHE A1280       5.104  99.282  88.380  1.00178.190          H  
ATOM  18820  HD2 PHE A1280       9.292 100.147  88.228  1.00178.190          H  
ATOM  18821  HE1 PHE A1280       4.828 100.974  90.170  1.00178.190          H  
ATOM  18822  HE2 PHE A1280       9.008 101.829  90.007  1.00178.190          H  
ATOM  18823  HZ  PHE A1280       6.777 102.246  90.972  1.00178.190          H  
ATOM  18824  N   GLY A1281       7.945 101.156  85.616  1.00105.610          N  
ATOM  18825  CA  GLY A1281       8.902 102.077  85.027  1.00105.640          C  
ATOM  18826  C   GLY A1281      10.296 101.522  85.290  1.00105.840          C  
ATOM  18827  O   GLY A1281      10.590 101.080  86.401  1.00105.820          O  
ATOM  18828  H   GLY A1281       7.451 101.386  86.469  1.00126.730          H  
ATOM  18829 1HA  GLY A1281       8.723 102.167  83.955  1.00126.770          H  
ATOM  18830 2HA  GLY A1281       8.793 103.064  85.473  1.00126.770          H  
ATOM  18831  N   ALA A1282      11.175 101.585  84.301  1.00106.060          N  
ATOM  18832  CA  ALA A1282      12.527 101.090  84.501  1.00106.310          C  
ATOM  18833  C   ALA A1282      13.527 101.697  83.522  1.00106.240          C  
ATOM  18834  O   ALA A1282      14.017 100.968  82.661  1.00106.190          O  
ATOM  18835  CB  ALA A1282      12.529  99.567  84.377  1.00148.730          C  
ATOM  18836  H   ALA A1282      10.880 101.945  83.404  1.00127.270          H  
ATOM  18837  HA  ALA A1282      12.837 101.356  85.516  1.00127.570          H  
ATOM  18838 1HB  ALA A1282      13.529  99.196  84.577  1.00178.480          H  
ATOM  18839 2HB  ALA A1282      11.836  99.138  85.105  1.00178.480          H  
ATOM  18840 3HB  ALA A1282      12.223  99.279  83.375  1.00178.480          H  
ATOM  18841  N   PRO A1283      13.804 103.010  83.540  1.00106.240          N  
ATOM  18842  CA  PRO A1283      14.662 103.653  82.569  1.00106.410          C  
ATOM  18843  C   PRO A1283      15.979 102.920  82.532  1.00106.740          C  
ATOM  18844  O   PRO A1283      16.565 102.652  83.581  1.00107.020          O  
ATOM  18845  CB  PRO A1283      14.823 105.062  83.141  1.00159.620          C  
ATOM  18846  CG  PRO A1283      13.578 105.269  83.985  1.00159.620          C  
ATOM  18847  CD  PRO A1283      13.321 103.904  84.613  1.00159.620          C  
ATOM  18848  HA  PRO A1283      14.172 103.663  81.578  1.00127.690          H  
ATOM  18849 1HB  PRO A1283      15.764 105.121  83.734  1.00191.540          H  
ATOM  18850 2HB  PRO A1283      14.921 105.791  82.336  1.00191.540          H  
ATOM  18851 1HG  PRO A1283      13.756 106.057  84.733  1.00191.540          H  
ATOM  18852 2HG  PRO A1283      12.750 105.615  83.348  1.00191.540          H  
ATOM  18853 1HD  PRO A1283      13.925 103.766  85.517  1.00191.540          H  
ATOM  18854 2HD  PRO A1283      12.257 103.810  84.812  1.00191.540          H  
ATOM  18855  N   GLY A1284      16.473 102.637  81.339  1.00106.750          N  
ATOM  18856  CA  GLY A1284      17.736 101.918  81.184  1.00107.070          C  
ATOM  18857  C   GLY A1284      17.486 100.442  80.882  1.00107.250          C  
ATOM  18858  O   GLY A1284      18.321  99.776  80.271  1.00107.540          O  
ATOM  18859  H   GLY A1284      15.924 102.882  80.526  1.00128.100          H  
ATOM  18860 1HA  GLY A1284      18.320 102.356  80.375  1.00128.480          H  
ATOM  18861 2HA  GLY A1284      18.330 102.008  82.095  1.00128.480          H  
ATOM  18862  N   LEU A1285      16.313  99.930  81.274  1.00107.100          N  
ATOM  18863  CA  LEU A1285      15.969  98.532  81.043  1.00107.270          C  
ATOM  18864  C   LEU A1285      14.921  98.471  79.938  1.00107.150          C  
ATOM  18865  O   LEU A1285      14.276  97.442  79.697  1.00107.260          O  
ATOM  18866  CB  LEU A1285      15.406  97.888  82.322  1.00150.110          C  
ATOM  18867  CG  LEU A1285      16.389  97.326  83.429  1.00150.110          C  
ATOM  18868  CD1 LEU A1285      17.077  96.063  82.919  1.00150.110          C  
ATOM  18869  CD2 LEU A1285      17.439  98.393  83.830  1.00150.110          C  
ATOM  18870  H   LEU A1285      15.627 100.511  81.770  1.00128.520          H  
ATOM  18871  HA  LEU A1285      16.860  98.007  80.723  1.00128.720          H  
ATOM  18872 1HB  LEU A1285      14.791  98.619  82.798  1.00180.130          H  
ATOM  18873 2HB  LEU A1285      14.766  97.066  82.021  1.00180.130          H  
ATOM  18874  HG  LEU A1285      15.799  97.060  84.307  1.00180.130          H  
ATOM  18875 1HD1 LEU A1285      17.722  95.663  83.698  1.00180.130          H  
ATOM  18876 2HD1 LEU A1285      16.329  95.315  82.655  1.00180.130          H  
ATOM  18877 3HD1 LEU A1285      17.677  96.293  82.052  1.00180.130          H  
ATOM  18878 1HD2 LEU A1285      18.086  97.995  84.612  1.00180.130          H  
ATOM  18879 2HD2 LEU A1285      18.052  98.660  82.976  1.00180.130          H  
ATOM  18880 3HD2 LEU A1285      16.934  99.291  84.207  1.00180.130          H  
ATOM  18881  N   GLY A1286      14.813  99.577  79.211  1.00106.950          N  
ATOM  18882  CA  GLY A1286      13.892  99.718  78.093  1.00106.820          C  
ATOM  18883  C   GLY A1286      14.261  98.792  76.942  1.00107.120          C  
ATOM  18884  O   GLY A1286      13.452  98.538  76.063  1.00107.050          O  
ATOM  18885  H   GLY A1286      15.381 100.366  79.484  1.00128.340          H  
ATOM  18886 1HA  GLY A1286      12.879  99.496  78.432  1.00128.180          H  
ATOM  18887 2HA  GLY A1286      13.893 100.753  77.752  1.00128.180          H  
ATOM  18888  N   GLY A1287      15.493  98.276  76.944  1.00107.470          N  
ATOM  18889  CA  GLY A1287      15.924  97.352  75.909  1.00107.800          C  
ATOM  18890  C   GLY A1287      15.469  95.944  76.223  1.00107.980          C  
ATOM  18891  O   GLY A1287      15.552  95.052  75.389  1.00108.300          O  
ATOM  18892  H   GLY A1287      16.136  98.537  77.679  1.00128.960          H  
ATOM  18893 1HA  GLY A1287      15.505  97.656  74.962  1.00129.360          H  
ATOM  18894 2HA  GLY A1287      17.010  97.371  75.823  1.00129.360          H  
ATOM  18895  N   TYR A1288      14.938  95.744  77.417  1.00107.800          N  
ATOM  18896  CA  TYR A1288      14.501  94.436  77.834  1.00107.970          C  
ATOM  18897  C   TYR A1288      12.997  94.356  77.867  1.00107.810          C  
ATOM  18898  O   TYR A1288      12.417  93.310  77.570  1.00108.010          O  
ATOM  18899  CB  TYR A1288      15.073  94.133  79.200  1.00151.090          C  
ATOM  18900  CG  TYR A1288      16.544  94.055  79.191  1.00151.090          C  
ATOM  18901  CD1 TYR A1288      17.295  95.180  79.441  1.00151.090          C  
ATOM  18902  CD2 TYR A1288      17.147  92.856  78.954  1.00151.090          C  
ATOM  18903  CE1 TYR A1288      18.663  95.109  79.457  1.00151.090          C  
ATOM  18904  CE2 TYR A1288      18.498  92.768  78.967  1.00151.090          C  
ATOM  18905  CZ  TYR A1288      19.267  93.889  79.221  1.00151.090          C  
ATOM  18906  OH  TYR A1288      20.624  93.774  79.237  1.00151.090          O  
ATOM  18907  H   TYR A1288      14.847  96.516  78.076  1.00129.360          H  
ATOM  18908  HA  TYR A1288      14.863  93.696  77.120  1.00129.560          H  
ATOM  18909 1HB  TYR A1288      14.768  94.906  79.908  1.00181.310          H  
ATOM  18910 2HB  TYR A1288      14.684  93.189  79.556  1.00181.310          H  
ATOM  18911  HD1 TYR A1288      16.800  96.114  79.626  1.00181.310          H  
ATOM  18912  HD2 TYR A1288      16.549  91.974  78.758  1.00181.310          H  
ATOM  18913  HE1 TYR A1288      19.260  96.002  79.658  1.00181.310          H  
ATOM  18914  HE2 TYR A1288      18.971  91.813  78.780  1.00181.310          H  
ATOM  18915  HH  TYR A1288      20.849  92.832  79.086  1.00181.310          H  
ATOM  18916  N   ALA A1289      12.333  95.463  78.186  1.00107.480          N  
ATOM  18917  CA  ALA A1289      10.887  95.394  78.302  1.00107.340          C  
ATOM  18918  C   ALA A1289      10.208  94.882  76.999  1.00107.480          C  
ATOM  18919  O   ALA A1289       9.238  94.138  77.130  1.00107.560          O  
ATOM  18920  CB  ALA A1289      10.327  96.742  78.746  1.00150.330          C  
ATOM  18921  H   ALA A1289      12.853  96.307  78.442  1.00128.980          H  
ATOM  18922  HA  ALA A1289      10.656  94.679  79.090  1.00128.810          H  
ATOM  18923 1HB  ALA A1289       9.252  96.657  78.889  1.00180.400          H  
ATOM  18924 2HB  ALA A1289      10.797  97.022  79.692  1.00180.400          H  
ATOM  18925 3HB  ALA A1289      10.520  97.513  78.029  1.00180.400          H  
ATOM  18926  N   PRO A1290      10.617  95.256  75.747  1.00107.530          N  
ATOM  18927  CA  PRO A1290      10.073  94.721  74.500  1.00107.710          C  
ATOM  18928  C   PRO A1290      10.195  93.211  74.509  1.00108.040          C  
ATOM  18929  O   PRO A1290       9.207  92.493  74.385  1.00108.180          O  
ATOM  18930  CB  PRO A1290      10.948  95.377  73.427  1.00161.560          C  
ATOM  18931  CG  PRO A1290      11.353  96.683  74.056  1.00161.560          C  
ATOM  18932  CD  PRO A1290      11.606  96.328  75.511  1.00161.560          C  
ATOM  18933  HA  PRO A1290       9.021  95.026  74.402  1.00129.250          H  
ATOM  18934 1HB  PRO A1290      11.804  94.738  73.171  1.00193.880          H  
ATOM  18935 2HB  PRO A1290      10.363  95.507  72.502  1.00193.880          H  
ATOM  18936 1HG  PRO A1290      12.253  97.093  73.572  1.00193.880          H  
ATOM  18937 2HG  PRO A1290      10.559  97.429  73.941  1.00193.880          H  
ATOM  18938 1HD  PRO A1290      12.630  95.967  75.593  1.00193.880          H  
ATOM  18939 2HD  PRO A1290      11.424  97.194  76.114  1.00193.880          H  
ATOM  18940  N   GLY A1291      11.430  92.747  74.702  1.00108.200          N  
ATOM  18941  CA  GLY A1291      11.789  91.338  74.790  1.00108.550          C  
ATOM  18942  C   GLY A1291      10.820  90.586  75.685  1.00108.600          C  
ATOM  18943  O   GLY A1291      10.231  89.573  75.289  1.00108.830          O  
ATOM  18944  H   GLY A1291      12.185  93.412  74.784  1.00129.840          H  
ATOM  18945 1HA  GLY A1291      11.812  90.890  73.797  1.00130.260          H  
ATOM  18946 2HA  GLY A1291      12.795  91.267  75.194  1.00130.260          H  
ATOM  18947  N   ASN A1292      10.688  91.078  76.909  1.00108.400          N  
ATOM  18948  CA  ASN A1292       9.846  90.444  77.896  1.00108.430          C  
ATOM  18949  C   ASN A1292       8.369  90.471  77.488  1.00108.340          C  
ATOM  18950  O   ASN A1292       7.644  89.488  77.694  1.00108.540          O  
ATOM  18951  CB  ASN A1292      10.058  91.165  79.195  1.00151.790          C  
ATOM  18952  CG  ASN A1292      11.401  90.890  79.810  1.00151.790          C  
ATOM  18953  OD1 ASN A1292      11.710  89.795  80.271  1.00151.790          O  
ATOM  18954  ND2 ASN A1292      12.222  91.872  79.840  1.00151.790          N  
ATOM  18955  H   ASN A1292      11.210  91.928  77.145  1.00130.080          H  
ATOM  18956  HA  ASN A1292      10.148  89.404  77.996  1.00130.120          H  
ATOM  18957 1HB  ASN A1292      10.011  92.225  78.978  1.00182.150          H  
ATOM  18958 2HB  ASN A1292       9.260  90.938  79.896  1.00182.150          H  
ATOM  18959 1HD2 ASN A1292      13.129  91.747  80.239  1.00182.150          H  
ATOM  18960 2HD2 ASN A1292      11.956  92.762  79.453  1.00182.150          H  
ATOM  18961  N   ALA A1293       7.920  91.582  76.890  1.00108.080          N  
ATOM  18962  CA  ALA A1293       6.549  91.678  76.409  1.00108.020          C  
ATOM  18963  C   ALA A1293       6.297  90.640  75.317  1.00108.360          C  
ATOM  18964  O   ALA A1293       5.229  90.010  75.285  1.00108.480          O  
ATOM  18965  CB  ALA A1293       6.266  93.073  75.888  1.00151.250          C  
ATOM  18966  H   ALA A1293       8.536  92.398  76.824  1.00129.700          H  
ATOM  18967  HA  ALA A1293       5.881  91.465  77.244  1.00129.620          H  
ATOM  18968 1HB  ALA A1293       5.235  93.137  75.553  1.00181.500          H  
ATOM  18969 2HB  ALA A1293       6.440  93.795  76.686  1.00181.500          H  
ATOM  18970 3HB  ALA A1293       6.930  93.291  75.057  1.00181.500          H  
ATOM  18971  N   TYR A1294       7.295  90.425  74.445  1.00108.540          N  
ATOM  18972  CA  TYR A1294       7.161  89.435  73.393  1.00108.900          C  
ATOM  18973  C   TYR A1294       7.022  88.065  74.003  1.00109.180          C  
ATOM  18974  O   TYR A1294       6.162  87.303  73.580  1.00109.380          O  
ATOM  18975  CB  TYR A1294       8.353  89.395  72.431  1.00152.320          C  
ATOM  18976  CG  TYR A1294       8.469  90.526  71.433  1.00152.320          C  
ATOM  18977  CD1 TYR A1294       9.491  91.432  71.557  1.00152.320          C  
ATOM  18978  CD2 TYR A1294       7.569  90.643  70.392  1.00152.320          C  
ATOM  18979  CE1 TYR A1294       9.626  92.463  70.677  1.00152.320          C  
ATOM  18980  CE2 TYR A1294       7.703  91.682  69.487  1.00152.320          C  
ATOM  18981  CZ  TYR A1294       8.731  92.595  69.638  1.00152.320          C  
ATOM  18982  OH  TYR A1294       8.880  93.635  68.753  1.00152.320          O  
ATOM  18983  H   TYR A1294       8.126  91.021  74.497  1.00130.250          H  
ATOM  18984  HA  TYR A1294       6.256  89.648  72.828  1.00130.680          H  
ATOM  18985 1HB  TYR A1294       9.275  89.361  73.000  1.00182.780          H  
ATOM  18986 2HB  TYR A1294       8.296  88.475  71.878  1.00182.780          H  
ATOM  18987  HD1 TYR A1294      10.192  91.330  72.360  1.00182.780          H  
ATOM  18988  HD2 TYR A1294       6.760  89.922  70.282  1.00182.780          H  
ATOM  18989  HE1 TYR A1294      10.439  93.176  70.798  1.00182.780          H  
ATOM  18990  HE2 TYR A1294       6.997  91.782  68.664  1.00182.780          H  
ATOM  18991  HH  TYR A1294       8.279  93.514  68.012  1.00182.780          H  
ATOM  18992  N   LEU A1295       7.798  87.760  75.047  1.00109.230          N  
ATOM  18993  CA  LEU A1295       7.708  86.431  75.634  1.00109.540          C  
ATOM  18994  C   LEU A1295       6.290  86.171  76.174  1.00109.490          C  
ATOM  18995  O   LEU A1295       5.739  85.080  75.980  1.00109.790          O  
ATOM  18996  CB  LEU A1295       8.732  86.281  76.770  1.00153.230          C  
ATOM  18997  CG  LEU A1295      10.259  86.317  76.372  1.00153.230          C  
ATOM  18998  CD1 LEU A1295      11.067  86.312  77.605  1.00153.230          C  
ATOM  18999  CD2 LEU A1295      10.672  85.153  75.527  1.00153.230          C  
ATOM  19000  H   LEU A1295       8.514  88.432  75.346  1.00131.080          H  
ATOM  19001  HA  LEU A1295       7.910  85.703  74.860  1.00131.450          H  
ATOM  19002 1HB  LEU A1295       8.569  87.092  77.477  1.00183.880          H  
ATOM  19003 2HB  LEU A1295       8.539  85.354  77.289  1.00183.880          H  
ATOM  19004  HG  LEU A1295      10.457  87.227  75.835  1.00183.880          H  
ATOM  19005 1HD1 LEU A1295      12.125  86.357  77.364  1.00183.880          H  
ATOM  19006 2HD1 LEU A1295      10.810  87.156  78.235  1.00183.880          H  
ATOM  19007 3HD1 LEU A1295      10.864  85.392  78.133  1.00183.880          H  
ATOM  19008 1HD2 LEU A1295      11.721  85.239  75.313  1.00183.880          H  
ATOM  19009 2HD2 LEU A1295      10.516  84.239  76.064  1.00183.880          H  
ATOM  19010 3HD2 LEU A1295      10.122  85.138  74.595  1.00183.880          H  
ATOM  19011  N   ASP A1296       5.661  87.171  76.807  1.00109.150          N  
ATOM  19012  CA  ASP A1296       4.289  86.931  77.268  1.00109.120          C  
ATOM  19013  C   ASP A1296       3.360  86.712  76.070  1.00109.240          C  
ATOM  19014  O   ASP A1296       2.499  85.817  76.089  1.00109.480          O  
ATOM  19015  CB  ASP A1296       3.741  88.102  78.086  1.00152.780          C  
ATOM  19016  CG  ASP A1296       4.328  88.259  79.490  1.00152.780          C  
ATOM  19017  OD1 ASP A1296       4.997  87.379  79.978  1.00152.780          O  
ATOM  19018  OD2 ASP A1296       4.062  89.278  80.076  1.00152.780          O  
ATOM  19019  H   ASP A1296       6.162  88.047  77.010  1.00130.980          H  
ATOM  19020  HA  ASP A1296       4.280  86.034  77.883  1.00130.940          H  
ATOM  19021 1HB  ASP A1296       3.934  89.030  77.537  1.00183.340          H  
ATOM  19022 2HB  ASP A1296       2.660  88.001  78.173  1.00183.340          H  
ATOM  19023  N   GLY A1297       3.561  87.518  75.017  1.00109.100          N  
ATOM  19024  CA  GLY A1297       2.779  87.432  73.792  1.00109.220          C  
ATOM  19025  C   GLY A1297       2.938  86.078  73.108  1.00109.670          C  
ATOM  19026  O   GLY A1297       1.976  85.543  72.546  1.00109.880          O  
ATOM  19027  H   GLY A1297       4.266  88.261  75.089  1.00130.920          H  
ATOM  19028 1HA  GLY A1297       1.728  87.612  74.020  1.00131.060          H  
ATOM  19029 2HA  GLY A1297       3.103  88.221  73.115  1.00131.060          H  
ATOM  19030  N   LEU A1298       4.148  85.520  73.151  1.00109.840          N  
ATOM  19031  CA  LEU A1298       4.401  84.230  72.547  1.00110.290          C  
ATOM  19032  C   LEU A1298       3.631  83.148  73.274  1.00110.500          C  
ATOM  19033  O   LEU A1298       3.106  82.244  72.625  1.00110.810          O  
ATOM  19034  CB  LEU A1298       5.888  83.886  72.555  1.00154.230          C  
ATOM  19035  CG  LEU A1298       6.855  84.718  71.635  1.00154.230          C  
ATOM  19036  CD1 LEU A1298       8.259  84.272  71.944  1.00154.230          C  
ATOM  19037  CD2 LEU A1298       6.541  84.538  70.154  1.00154.230          C  
ATOM  19038  H   LEU A1298       4.902  86.048  73.585  1.00131.810          H  
ATOM  19039  HA  LEU A1298       4.045  84.258  71.523  1.00132.350          H  
ATOM  19040 1HB  LEU A1298       6.232  84.034  73.568  1.00185.070          H  
ATOM  19041 2HB  LEU A1298       5.998  82.849  72.321  1.00185.070          H  
ATOM  19042  HG  LEU A1298       6.772  85.762  71.873  1.00185.070          H  
ATOM  19043 1HD1 LEU A1298       8.971  84.826  71.353  1.00185.070          H  
ATOM  19044 2HD1 LEU A1298       8.468  84.428  72.990  1.00185.070          H  
ATOM  19045 3HD1 LEU A1298       8.355  83.217  71.713  1.00185.070          H  
ATOM  19046 1HD2 LEU A1298       7.244  85.129  69.572  1.00185.070          H  
ATOM  19047 2HD2 LEU A1298       6.633  83.501  69.872  1.00185.070          H  
ATOM  19048 3HD2 LEU A1298       5.533  84.881  69.941  1.00185.070          H  
ATOM  19049  N   ALA A1299       3.552  83.216  74.612  1.00110.340          N  
ATOM  19050  CA  ALA A1299       2.777  82.209  75.333  1.00110.540          C  
ATOM  19051  C   ALA A1299       1.309  82.268  74.902  1.00110.550          C  
ATOM  19052  O   ALA A1299       0.667  81.228  74.704  1.00110.880          O  
ATOM  19053  CB  ALA A1299       2.914  82.397  76.835  1.00154.680          C  
ATOM  19054  H   ALA A1299       4.068  83.952  75.116  1.00132.410          H  
ATOM  19055  HA  ALA A1299       3.150  81.237  75.061  1.00132.650          H  
ATOM  19056 1HB  ALA A1299       2.347  81.625  77.354  1.00185.610          H  
ATOM  19057 2HB  ALA A1299       3.966  82.325  77.114  1.00185.610          H  
ATOM  19058 3HB  ALA A1299       2.533  83.380  77.114  1.00185.610          H  
ATOM  19059  N   GLN A1300       0.793  83.487  74.701  1.00110.220          N  
ATOM  19060  CA  GLN A1300      -0.592  83.655  74.270  1.00110.230          C  
ATOM  19061  C   GLN A1300      -0.797  83.070  72.866  1.00110.540          C  
ATOM  19062  O   GLN A1300      -1.808  82.405  72.594  1.00110.780          O  
ATOM  19063  CB  GLN A1300      -0.960  85.139  74.276  1.00154.320          C  
ATOM  19064  CG  GLN A1300      -1.029  85.757  75.659  1.00154.320          C  
ATOM  19065  CD  GLN A1300      -1.219  87.260  75.609  1.00154.320          C  
ATOM  19066  OE1 GLN A1300      -1.041  87.875  74.553  1.00154.320          O  
ATOM  19067  NE2 GLN A1300      -1.574  87.856  76.739  1.00154.320          N  
ATOM  19068  H   GLN A1300       1.374  84.305  74.928  1.00132.260          H  
ATOM  19069  HA  GLN A1300      -1.240  83.123  74.963  1.00132.280          H  
ATOM  19070 1HB  GLN A1300      -0.233  85.694  73.695  1.00185.180          H  
ATOM  19071 2HB  GLN A1300      -1.926  85.273  73.797  1.00185.180          H  
ATOM  19072 1HG  GLN A1300      -1.869  85.322  76.194  1.00185.180          H  
ATOM  19073 2HG  GLN A1300      -0.101  85.546  76.188  1.00185.180          H  
ATOM  19074 1HE2 GLN A1300      -1.710  88.847  76.760  1.00185.180          H  
ATOM  19075 2HE2 GLN A1300      -1.705  87.318  77.572  1.00185.180          H  
ATOM  19076  N   GLN A1301       0.182  83.290  71.977  1.00110.570          N  
ATOM  19077  CA  GLN A1301       0.101  82.753  70.625  1.00110.870          C  
ATOM  19078  C   GLN A1301       0.150  81.233  70.644  1.00111.320          C  
ATOM  19079  O   GLN A1301      -0.618  80.573  69.936  1.00111.600          O  
ATOM  19080  CB  GLN A1301       1.255  83.292  69.772  1.00155.100          C  
ATOM  19081  CG  GLN A1301       1.248  82.867  68.295  1.00155.100          C  
ATOM  19082  CD  GLN A1301       0.050  83.371  67.525  1.00155.100          C  
ATOM  19083  OE1 GLN A1301      -0.354  84.532  67.678  1.00155.100          O  
ATOM  19084  NE2 GLN A1301      -0.514  82.517  66.682  1.00155.100          N  
ATOM  19085  H   GLN A1301       0.961  83.904  72.239  1.00132.680          H  
ATOM  19086  HA  GLN A1301      -0.845  83.064  70.185  1.00133.040          H  
ATOM  19087 1HB  GLN A1301       1.256  84.381  69.818  1.00186.120          H  
ATOM  19088 2HB  GLN A1301       2.197  82.956  70.204  1.00186.120          H  
ATOM  19089 1HG  GLN A1301       2.145  83.257  67.818  1.00186.120          H  
ATOM  19090 2HG  GLN A1301       1.244  81.773  68.232  1.00186.120          H  
ATOM  19091 1HE2 GLN A1301      -1.306  82.782  66.138  1.00186.120          H  
ATOM  19092 2HE2 GLN A1301      -0.143  81.551  66.580  1.00186.120          H  
ATOM  19093  N   ARG A1302       0.997  80.664  71.502  1.00111.410          N  
ATOM  19094  CA  ARG A1302       1.078  79.222  71.565  1.00111.860          C  
ATOM  19095  C   ARG A1302      -0.259  78.625  71.938  1.00112.010          C  
ATOM  19096  O   ARG A1302      -0.686  77.648  71.312  1.00112.410          O  
ATOM  19097  CB  ARG A1302       2.148  78.766  72.536  1.00156.420          C  
ATOM  19098  CG  ARG A1302       3.557  78.952  72.042  1.00156.420          C  
ATOM  19099  CD  ARG A1302       4.522  78.191  72.829  1.00156.420          C  
ATOM  19100  NE  ARG A1302       4.553  78.565  74.223  1.00156.420          N  
ATOM  19101  CZ  ARG A1302       5.242  79.563  74.770  1.00156.420          C  
ATOM  19102  NH1 ARG A1302       5.918  80.356  74.035  1.00156.420          N  
ATOM  19103  NH2 ARG A1302       5.235  79.753  76.085  1.00156.420          N  
ATOM  19104  H   ARG A1302       1.629  81.249  72.056  1.00133.690          H  
ATOM  19105  HA  ARG A1302       1.352  78.854  70.577  1.00134.230          H  
ATOM  19106 1HB  ARG A1302       2.067  79.394  73.420  1.00187.710          H  
ATOM  19107 2HB  ARG A1302       1.996  77.767  72.861  1.00187.710          H  
ATOM  19108 1HG  ARG A1302       3.628  78.625  71.012  1.00187.710          H  
ATOM  19109 2HG  ARG A1302       3.827  79.993  72.093  1.00187.710          H  
ATOM  19110 1HD  ARG A1302       4.246  77.137  72.777  1.00187.710          H  
ATOM  19111 2HD  ARG A1302       5.504  78.304  72.417  1.00187.710          H  
ATOM  19112  HE  ARG A1302       4.055  77.968  74.859  1.00187.710          H  
ATOM  19113 1HH1 ARG A1302       5.974  80.228  73.032  1.00187.710          H  
ATOM  19114 2HH1 ARG A1302       6.431  81.093  74.459  1.00187.710          H  
ATOM  19115 1HH2 ARG A1302       4.742  79.110  76.721  1.00187.710          H  
ATOM  19116 2HH2 ARG A1302       5.734  80.534  76.480  1.00187.710          H  
ATOM  19117  N   ARG A1303      -0.966  79.247  72.889  1.00111.680          N  
ATOM  19118  CA  ARG A1303      -2.274  78.735  73.275  1.00111.820          C  
ATOM  19119  C   ARG A1303      -3.240  78.756  72.088  1.00111.920          C  
ATOM  19120  O   ARG A1303      -3.924  77.762  71.817  1.00112.270          O  
ATOM  19121  CB  ARG A1303      -2.856  79.574  74.390  1.00156.490          C  
ATOM  19122  CG  ARG A1303      -2.147  79.441  75.687  1.00156.490          C  
ATOM  19123  CD  ARG A1303      -2.689  80.349  76.678  1.00156.490          C  
ATOM  19124  NE  ARG A1303      -1.920  80.315  77.873  1.00156.490          N  
ATOM  19125  CZ  ARG A1303      -2.076  81.114  78.916  1.00156.490          C  
ATOM  19126  NH1 ARG A1303      -3.018  82.042  78.955  1.00156.490          N  
ATOM  19127  NH2 ARG A1303      -1.254  80.944  79.903  1.00156.490          N  
ATOM  19128  H   ARG A1303      -0.538  80.035  73.391  1.00134.020          H  
ATOM  19129  HA  ARG A1303      -2.156  77.710  73.621  1.00134.180          H  
ATOM  19130 1HB  ARG A1303      -2.829  80.622  74.105  1.00187.790          H  
ATOM  19131 2HB  ARG A1303      -3.898  79.302  74.542  1.00187.790          H  
ATOM  19132 1HG  ARG A1303      -2.235  78.420  76.055  1.00187.790          H  
ATOM  19133 2HG  ARG A1303      -1.107  79.682  75.552  1.00187.790          H  
ATOM  19134 1HD  ARG A1303      -2.662  81.363  76.279  1.00187.790          H  
ATOM  19135 2HD  ARG A1303      -3.712  80.068  76.914  1.00187.790          H  
ATOM  19136  HE  ARG A1303      -1.149  79.630  77.950  1.00187.790          H  
ATOM  19137 1HH1 ARG A1303      -3.648  82.158  78.177  1.00187.790          H  
ATOM  19138 2HH1 ARG A1303      -3.113  82.634  79.768  1.00187.790          H  
ATOM  19139 1HH2 ARG A1303      -0.537  80.204  79.802  1.00187.790          H  
ATOM  19140 2HH2 ARG A1303      -1.317  81.516  80.721  1.00187.790          H  
ATOM  19141  N   SER A1304      -3.242  79.858  71.320  1.00111.630          N  
ATOM  19142  CA  SER A1304      -4.133  79.990  70.162  1.00111.710          C  
ATOM  19143  C   SER A1304      -3.893  78.898  69.126  1.00112.160          C  
ATOM  19144  O   SER A1304      -4.835  78.389  68.512  1.00112.390          O  
ATOM  19145  CB  SER A1304      -3.968  81.347  69.495  1.00156.360          C  
ATOM  19146  OG  SER A1304      -4.412  82.389  70.322  1.00156.360          O  
ATOM  19147  H   SER A1304      -2.668  80.664  71.600  1.00133.960          H  
ATOM  19148  HA  SER A1304      -5.159  79.904  70.515  1.00134.050          H  
ATOM  19149 1HB  SER A1304      -2.916  81.500  69.248  1.00187.630          H  
ATOM  19150 2HB  SER A1304      -4.522  81.357  68.560  1.00187.630          H  
ATOM  19151  HG  SER A1304      -4.268  83.199  69.827  1.00187.630          H  
ATOM  19152  N   ASP A1305      -2.635  78.496  68.976  1.00112.310          N  
ATOM  19153  CA  ASP A1305      -2.242  77.473  68.015  1.00112.750          C  
ATOM  19154  C   ASP A1305      -2.289  76.038  68.569  1.00113.220          C  
ATOM  19155  O   ASP A1305      -1.875  75.096  67.887  1.00113.670          O  
ATOM  19156  CB  ASP A1305      -0.848  77.785  67.463  1.00157.670          C  
ATOM  19157  CG  ASP A1305      -0.827  79.039  66.551  1.00157.670          C  
ATOM  19158  OD1 ASP A1305      -1.827  79.347  65.938  1.00157.670          O  
ATOM  19159  OD2 ASP A1305       0.193  79.688  66.480  1.00157.670          O  
ATOM  19160  H   ASP A1305      -1.909  78.998  69.504  1.00134.770          H  
ATOM  19161  HA  ASP A1305      -2.941  77.522  67.181  1.00135.300          H  
ATOM  19162 1HB  ASP A1305      -0.170  77.958  68.307  1.00189.210          H  
ATOM  19163 2HB  ASP A1305      -0.473  76.929  66.907  1.00189.210          H  
ATOM  19164  N   GLY A1306      -2.794  75.854  69.796  1.00113.140          N  
ATOM  19165  CA  GLY A1306      -2.925  74.524  70.385  1.00113.590          C  
ATOM  19166  C   GLY A1306      -1.785  73.994  71.268  1.00113.700          C  
ATOM  19167  O   GLY A1306      -1.786  72.807  71.606  1.00114.130          O  
ATOM  19168  H   GLY A1306      -3.127  76.654  70.343  1.00135.770          H  
ATOM  19169 1HA  GLY A1306      -3.841  74.520  70.978  1.00136.310          H  
ATOM  19170 2HA  GLY A1306      -3.094  73.813  69.579  1.00136.310          H  
ATOM  19171  N   LEU A1307      -0.808  74.816  71.643  1.00113.350          N  
ATOM  19172  CA  LEU A1307       0.261  74.313  72.495  1.00113.460          C  
ATOM  19173  C   LEU A1307      -0.004  74.791  73.925  1.00113.220          C  
ATOM  19174  O   LEU A1307      -0.453  75.920  74.108  1.00112.800          O  
ATOM  19175  CB  LEU A1307       1.600  74.857  72.002  1.00158.800          C  
ATOM  19176  CG  LEU A1307       2.007  74.532  70.553  1.00158.800          C  
ATOM  19177  CD1 LEU A1307       3.278  75.295  70.240  1.00158.800          C  
ATOM  19178  CD2 LEU A1307       2.221  73.030  70.370  1.00158.800          C  
ATOM  19179  H   LEU A1307      -0.805  75.805  71.380  1.00136.020          H  
ATOM  19180  HA  LEU A1307       0.254  73.234  72.448  1.00136.150          H  
ATOM  19181 1HB  LEU A1307       1.531  75.905  72.044  1.00190.560          H  
ATOM  19182 2HB  LEU A1307       2.390  74.539  72.674  1.00190.560          H  
ATOM  19183  HG  LEU A1307       1.223  74.871  69.870  1.00190.560          H  
ATOM  19184 1HD1 LEU A1307       3.567  75.103  69.219  1.00190.560          H  
ATOM  19185 2HD1 LEU A1307       3.096  76.355  70.364  1.00190.560          H  
ATOM  19186 3HD1 LEU A1307       4.071  74.986  70.904  1.00190.560          H  
ATOM  19187 1HD2 LEU A1307       2.512  72.833  69.340  1.00190.560          H  
ATOM  19188 2HD2 LEU A1307       3.001  72.683  71.038  1.00190.560          H  
ATOM  19189 3HD2 LEU A1307       1.298  72.495  70.582  1.00190.560          H  
ATOM  19190  N   PRO A1308       0.238  73.978  74.963  1.00113.500          N  
ATOM  19191  CA  PRO A1308       0.098  74.382  76.349  1.00113.310          C  
ATOM  19192  C   PRO A1308       1.152  75.432  76.640  1.00112.910          C  
ATOM  19193  O   PRO A1308       2.327  75.202  76.339  1.00112.920          O  
ATOM  19194  CB  PRO A1308       0.328  73.069  77.097  1.00169.970          C  
ATOM  19195  CG  PRO A1308       1.154  72.216  76.141  1.00169.970          C  
ATOM  19196  CD  PRO A1308       0.714  72.611  74.755  1.00169.970          C  
ATOM  19197  HA  PRO A1308      -0.915  74.778  76.517  1.00135.970          H  
ATOM  19198 1HB  PRO A1308       0.853  73.259  78.045  1.00203.960          H  
ATOM  19199 2HB  PRO A1308      -0.636  72.606  77.355  1.00203.960          H  
ATOM  19200 1HG  PRO A1308       2.220  72.412  76.303  1.00203.960          H  
ATOM  19201 2HG  PRO A1308       0.995  71.147  76.360  1.00203.960          H  
ATOM  19202 1HD  PRO A1308       1.593  72.591  74.098  1.00203.960          H  
ATOM  19203 2HD  PRO A1308      -0.101  71.959  74.394  1.00203.960          H  
ATOM  19204  N   ALA A1309       0.784  76.533  77.286  1.00112.590          N  
ATOM  19205  CA  ALA A1309       1.801  77.555  77.500  1.00112.220          C  
ATOM  19206  C   ALA A1309       1.515  78.521  78.631  1.00112.130          C  
ATOM  19207  O   ALA A1309       0.365  78.921  78.866  1.00112.120          O  
ATOM  19208  CB  ALA A1309       1.933  78.350  76.217  1.00157.260          C  
ATOM  19209  H   ALA A1309      -0.179  76.683  77.563  1.00135.110          H  
ATOM  19210  HA  ALA A1309       2.744  77.054  77.727  1.00134.660          H  
ATOM  19211 1HB  ALA A1309       2.691  79.087  76.335  1.00188.710          H  
ATOM  19212 2HB  ALA A1309       2.182  77.679  75.406  1.00188.710          H  
ATOM  19213 3HB  ALA A1309       0.997  78.844  75.995  1.00188.710          H  
ATOM  19214  N   THR A1310       2.606  78.938  79.278  1.00112.100          N  
ATOM  19215  CA  THR A1310       2.615  79.955  80.325  1.00112.020          C  
ATOM  19216  C   THR A1310       3.788  80.906  80.152  1.00111.580          C  
ATOM  19217  O   THR A1310       4.651  80.734  79.277  1.00111.630          O  
ATOM  19218  CB  THR A1310       2.693  79.377  81.762  1.00156.860          C  
ATOM  19219  OG1 THR A1310       3.962  78.767  81.955  1.00156.860          O  
ATOM  19220  CG2 THR A1310       1.592  78.368  82.007  1.00156.860          C  
ATOM  19221  H   THR A1310       3.500  78.521  78.997  1.00134.520          H  
ATOM  19222  HA  THR A1310       1.705  80.543  80.244  1.00134.420          H  
ATOM  19223  HB  THR A1310       2.593  80.189  82.470  1.00188.230          H  
ATOM  19224  HG1 THR A1310       4.115  78.542  82.920  1.00188.230          H  
ATOM  19225 1HG2 THR A1310       1.667  77.992  83.025  1.00188.230          H  
ATOM  19226 2HG2 THR A1310       0.622  78.846  81.868  1.00188.230          H  
ATOM  19227 3HG2 THR A1310       1.691  77.542  81.312  1.00188.230          H  
ATOM  19228  N   ALA A1311       3.788  81.928  80.988  1.00111.160          N  
ATOM  19229  CA  ALA A1311       4.869  82.879  81.076  1.00110.750          C  
ATOM  19230  C   ALA A1311       4.958  83.268  82.545  1.00110.700          C  
ATOM  19231  O   ALA A1311       3.935  83.488  83.200  1.00110.800          O  
ATOM  19232  CB  ALA A1311       4.640  84.080  80.166  1.00155.210          C  
ATOM  19233  H   ALA A1311       3.022  82.017  81.637  1.00133.390          H  
ATOM  19234  HA  ALA A1311       5.789  82.386  80.789  1.00132.900          H  
ATOM  19235 1HB  ALA A1311       5.477  84.780  80.268  1.00186.260          H  
ATOM  19236 2HB  ALA A1311       4.577  83.747  79.131  1.00186.260          H  
ATOM  19237 3HB  ALA A1311       3.719  84.589  80.439  1.00186.260          H  
ATOM  19238  N   VAL A1312       6.178  83.309  83.067  1.00110.570          N  
ATOM  19239  CA  VAL A1312       6.399  83.604  84.478  1.00110.530          C  
ATOM  19240  C   VAL A1312       7.348  84.771  84.759  1.00110.190          C  
ATOM  19241  O   VAL A1312       8.491  84.804  84.300  1.00110.150          O  
ATOM  19242  CB  VAL A1312       6.845  82.312  85.211  1.00154.760          C  
ATOM  19243  CG1 VAL A1312       7.167  82.605  86.635  1.00154.760          C  
ATOM  19244  CG2 VAL A1312       5.700  81.258  85.142  1.00154.760          C  
ATOM  19245  H   VAL A1312       6.963  83.128  82.435  1.00132.680          H  
ATOM  19246  HA  VAL A1312       5.434  83.872  84.901  1.00132.640          H  
ATOM  19247  HB  VAL A1312       7.699  81.918  84.759  1.00185.710          H  
ATOM  19248 1HG1 VAL A1312       7.461  81.688  87.136  1.00185.710          H  
ATOM  19249 2HG1 VAL A1312       7.983  83.316  86.689  1.00185.710          H  
ATOM  19250 3HG1 VAL A1312       6.294  83.012  87.101  1.00185.710          H  
ATOM  19251 1HG2 VAL A1312       6.001  80.339  85.657  1.00185.710          H  
ATOM  19252 2HG2 VAL A1312       4.798  81.654  85.615  1.00185.710          H  
ATOM  19253 3HG2 VAL A1312       5.477  81.015  84.106  1.00185.710          H  
ATOM  19254  N   ALA A1313       6.853  85.690  85.589  1.00109.970          N  
ATOM  19255  CA  ALA A1313       7.529  86.912  86.032  1.00109.640          C  
ATOM  19256  C   ALA A1313       7.007  87.343  87.389  1.00109.750          C  
ATOM  19257  O   ALA A1313       5.954  86.886  87.827  1.00109.790          O  
ATOM  19258  CB  ALA A1313       7.290  88.049  85.058  1.00153.630          C  
ATOM  19259  H   ALA A1313       5.892  85.530  85.887  1.00131.960          H  
ATOM  19260  HA  ALA A1313       8.601  86.711  86.105  1.00131.570          H  
ATOM  19261 1HB  ALA A1313       7.810  88.942  85.391  1.00184.350          H  
ATOM  19262 2HB  ALA A1313       7.668  87.754  84.109  1.00184.350          H  
ATOM  19263 3HB  ALA A1313       6.225  88.256  84.981  1.00184.350          H  
ATOM  19264  N   TRP A1314       7.679  88.284  88.032  1.00109.830          N  
ATOM  19265  CA  TRP A1314       7.185  88.820  89.302  1.00109.970          C  
ATOM  19266  C   TRP A1314       5.782  89.429  89.198  1.00110.160          C  
ATOM  19267  O   TRP A1314       5.006  89.387  90.152  1.00110.070          O  
ATOM  19268  CB  TRP A1314       8.137  89.887  89.808  1.00153.900          C  
ATOM  19269  CG  TRP A1314       9.314  89.353  90.483  1.00153.900          C  
ATOM  19270  CD1 TRP A1314      10.604  89.306  90.045  1.00153.900          C  
ATOM  19271  CD2 TRP A1314       9.313  88.792  91.797  1.00153.900          C  
ATOM  19272  NE1 TRP A1314      11.400  88.738  91.008  1.00153.900          N  
ATOM  19273  CE2 TRP A1314      10.624  88.424  92.087  1.00153.900          C  
ATOM  19274  CE3 TRP A1314       8.312  88.579  92.749  1.00153.900          C  
ATOM  19275  CZ2 TRP A1314      10.964  87.854  93.287  1.00153.900          C  
ATOM  19276  CZ3 TRP A1314       8.661  88.014  93.947  1.00153.900          C  
ATOM  19277  CH2 TRP A1314       9.948  87.664  94.205  1.00153.900          C  
ATOM  19278  H   TRP A1314       8.553  88.618  87.652  1.00131.800          H  
ATOM  19279  HA  TRP A1314       7.155  88.002  90.024  1.00131.960          H  
ATOM  19280 1HB  TRP A1314       8.473  90.470  88.976  1.00184.680          H  
ATOM  19281 2HB  TRP A1314       7.615  90.557  90.490  1.00184.680          H  
ATOM  19282  HD1 TRP A1314      10.957  89.665  89.083  1.00184.680          H  
ATOM  19283  HE1 TRP A1314      12.403  88.583  90.942  1.00184.680          H  
ATOM  19284  HE3 TRP A1314       7.276  88.861  92.545  1.00184.680          H  
ATOM  19285  HZ2 TRP A1314      11.987  87.561  93.530  1.00184.680          H  
ATOM  19286  HZ3 TRP A1314       7.886  87.853  94.695  1.00184.680          H  
ATOM  19287  HH2 TRP A1314      10.178  87.232  95.159  1.00184.680          H  
ATOM  19288  N   GLY A1315       5.426  89.949  88.021  1.00110.430          N  
ATOM  19289  CA  GLY A1315       4.114  90.551  87.807  1.00110.680          C  
ATOM  19290  C   GLY A1315       3.041  89.523  87.404  1.00110.750          C  
ATOM  19291  O   GLY A1315       1.922  89.904  87.061  1.00111.060          O  
ATOM  19292  H   GLY A1315       6.092  89.980  87.261  1.00132.520          H  
ATOM  19293 1HA  GLY A1315       3.801  91.060  88.720  1.00132.820          H  
ATOM  19294 2HA  GLY A1315       4.194  91.317  87.036  1.00132.820          H  
ATOM  19295  N   THR A1316       3.395  88.230  87.415  1.00110.480          N  
ATOM  19296  CA  THR A1316       2.519  87.122  87.027  1.00110.550          C  
ATOM  19297  C   THR A1316       1.292  86.964  87.921  1.00110.580          C  
ATOM  19298  O   THR A1316       0.208  86.645  87.434  1.00110.540          O  
ATOM  19299  CB  THR A1316       3.295  85.774  87.038  1.00154.740          C  
ATOM  19300  OG1 THR A1316       4.355  85.830  86.109  1.00154.740          O  
ATOM  19301  CG2 THR A1316       2.424  84.598  86.651  1.00154.740          C  
ATOM  19302  H   THR A1316       4.340  87.978  87.700  1.00132.580          H  
ATOM  19303  HA  THR A1316       2.172  87.308  86.010  1.00132.660          H  
ATOM  19304  HB  THR A1316       3.698  85.600  88.033  1.00185.690          H  
ATOM  19305  HG1 THR A1316       5.053  86.391  86.460  1.00185.690          H  
ATOM  19306 1HG2 THR A1316       3.028  83.695  86.663  1.00185.690          H  
ATOM  19307 2HG2 THR A1316       1.616  84.487  87.335  1.00185.690          H  
ATOM  19308 3HG2 THR A1316       2.033  84.755  85.650  1.00185.690          H  
ATOM  19309  N   TRP A1317       1.476  87.103  89.236  1.00110.650          N  
ATOM  19310  CA  TRP A1317       0.407  86.833  90.188  1.00110.670          C  
ATOM  19311  C   TRP A1317      -0.851  87.637  89.901  1.00111.080          C  
ATOM  19312  O   TRP A1317      -0.808  88.861  89.756  1.00111.300          O  
ATOM  19313  CB  TRP A1317       0.871  87.093  91.611  1.00154.930          C  
ATOM  19314  CG  TRP A1317      -0.144  86.674  92.561  1.00154.930          C  
ATOM  19315  CD1 TRP A1317      -0.287  85.428  93.002  1.00154.930          C  
ATOM  19316  CD2 TRP A1317      -1.165  87.448  93.203  1.00154.930          C  
ATOM  19317  NE1 TRP A1317      -1.331  85.340  93.860  1.00154.930          N  
ATOM  19318  CE2 TRP A1317      -1.883  86.569  94.003  1.00154.930          C  
ATOM  19319  CE3 TRP A1317      -1.523  88.791  93.164  1.00154.930          C  
ATOM  19320  CZ2 TRP A1317      -2.944  86.980  94.770  1.00154.930          C  
ATOM  19321  CZ3 TRP A1317      -2.581  89.213  93.933  1.00154.930          C  
ATOM  19322  CH2 TRP A1317      -3.277  88.331  94.720  1.00154.930          C  
ATOM  19323  H   TRP A1317       2.381  87.404  89.567  1.00132.780          H  
ATOM  19324  HA  TRP A1317       0.156  85.783  90.118  1.00132.800          H  
ATOM  19325 1HB  TRP A1317       1.781  86.535  91.805  1.00185.920          H  
ATOM  19326 2HB  TRP A1317       1.089  88.152  91.751  1.00185.920          H  
ATOM  19327  HD1 TRP A1317       0.345  84.624  92.698  1.00185.920          H  
ATOM  19328  HE1 TRP A1317      -1.644  84.500  94.323  1.00185.920          H  
ATOM  19329  HE3 TRP A1317      -0.971  89.491  92.536  1.00185.920          H  
ATOM  19330  HZ2 TRP A1317      -3.507  86.289  95.399  1.00185.920          H  
ATOM  19331  HZ3 TRP A1317      -2.851  90.266  93.895  1.00185.920          H  
ATOM  19332  HH2 TRP A1317      -4.111  88.697  95.313  1.00185.920          H  
ATOM  19333  N   ALA A1318      -1.982  86.935  89.851  1.00111.200          N  
ATOM  19334  CA  ALA A1318      -3.255  87.553  89.544  1.00111.590          C  
ATOM  19335  C   ALA A1318      -4.150  87.823  90.744  1.00111.820          C  
ATOM  19336  O   ALA A1318      -4.509  86.920  91.502  1.00111.920          O  
ATOM  19337  CB  ALA A1318      -4.014  86.659  88.575  1.00156.070          C  
ATOM  19338  H   ALA A1318      -1.936  85.939  89.997  1.00133.440          H  
ATOM  19339  HA  ALA A1318      -3.045  88.510  89.067  1.00133.910          H  
ATOM  19340 1HB  ALA A1318      -4.942  87.134  88.290  1.00187.280          H  
ATOM  19341 2HB  ALA A1318      -3.406  86.496  87.685  1.00187.280          H  
ATOM  19342 3HB  ALA A1318      -4.231  85.700  89.046  1.00187.280          H  
ATOM  19343  N   GLY A1319      -4.655  89.058  90.814  1.00111.970          N  
ATOM  19344  CA  GLY A1319      -5.574  89.469  91.878  1.00112.210          C  
ATOM  19345  C   GLY A1319      -6.970  88.921  91.620  1.00112.380          C  
ATOM  19346  O   GLY A1319      -7.856  89.002  92.470  1.00112.410          O  
ATOM  19347  H   GLY A1319      -4.333  89.751  90.148  1.00134.360          H  
ATOM  19348 1HA  GLY A1319      -5.217  89.109  92.839  1.00134.650          H  
ATOM  19349 2HA  GLY A1319      -5.606  90.558  91.931  1.00134.650          H  
ATOM  19350  N   SER A1320      -7.144  88.349  90.428  1.00112.510          N  
ATOM  19351  CA  SER A1320      -8.374  87.733  89.973  1.00112.720          C  
ATOM  19352  C   SER A1320      -8.460  86.279  90.443  1.00112.790          C  
ATOM  19353  O   SER A1320      -9.468  85.603  90.216  1.00113.100          O  
ATOM  19354  CB  SER A1320      -8.494  87.830  88.461  1.00157.720          C  
ATOM  19355  OG  SER A1320      -7.493  87.100  87.805  1.00157.720          O  
ATOM  19356  H   SER A1320      -6.362  88.338  89.791  1.00135.010          H  
ATOM  19357  HA  SER A1320      -9.211  88.279  90.412  1.00135.260          H  
ATOM  19358 1HB  SER A1320      -9.474  87.452  88.160  1.00189.270          H  
ATOM  19359 2HB  SER A1320      -8.443  88.874  88.161  1.00189.270          H  
ATOM  19360  HG  SER A1320      -7.650  87.223  86.862  1.00189.270          H  
ATOM  19361  N   GLY A1321      -7.406  85.794  91.110  1.00112.490          N  
ATOM  19362  CA  GLY A1321      -7.366  84.429  91.602  1.00112.510          C  
ATOM  19363  C   GLY A1321      -6.146  83.673  91.111  1.00112.450          C  
ATOM  19364  O   GLY A1321      -5.862  83.607  89.911  1.00112.610          O  
ATOM  19365  H   GLY A1321      -6.590  86.386  91.285  1.00134.990          H  
ATOM  19366 1HA  GLY A1321      -7.372  84.444  92.693  1.00135.010          H  
ATOM  19367 2HA  GLY A1321      -8.265  83.904  91.287  1.00135.010          H  
ATOM  19368  N   MET A1322      -5.511  82.982  92.063  1.00112.230          N  
ATOM  19369  CA  MET A1322      -4.288  82.196  91.882  1.00112.180          C  
ATOM  19370  C   MET A1322      -4.507  80.944  91.043  1.00112.110          C  
ATOM  19371  O   MET A1322      -3.577  80.199  90.749  1.00112.190          O  
ATOM  19372  CB  MET A1322      -3.703  81.838  93.251  1.00157.070          C  
ATOM  19373  CG  MET A1322      -4.557  80.872  94.100  1.00157.070          C  
ATOM  19374  SD  MET A1322      -6.057  81.621  94.822  1.00157.070          S  
ATOM  19375  CE  MET A1322      -6.647  80.360  95.971  1.00157.070          C  
ATOM  19376  H   MET A1322      -5.866  83.087  93.003  1.00134.680          H  
ATOM  19377  HA  MET A1322      -3.584  82.818  91.348  1.00134.620          H  
ATOM  19378 1HB  MET A1322      -2.724  81.372  93.111  1.00188.490          H  
ATOM  19379 2HB  MET A1322      -3.548  82.748  93.830  1.00188.490          H  
ATOM  19380 1HG  MET A1322      -4.853  80.014  93.502  1.00188.490          H  
ATOM  19381 2HG  MET A1322      -3.936  80.511  94.921  1.00188.490          H  
ATOM  19382 1HE  MET A1322      -7.550  80.715  96.466  1.00188.490          H  
ATOM  19383 2HE  MET A1322      -6.872  79.442  95.425  1.00188.490          H  
ATOM  19384 3HE  MET A1322      -5.891  80.157  96.720  1.00188.490          H  
ATOM  19385  N   ALA A1323      -5.767  80.710  90.708  1.00111.970          N  
ATOM  19386  CA  ALA A1323      -6.213  79.654  89.831  1.00111.910          C  
ATOM  19387  C   ALA A1323      -5.617  79.819  88.429  1.00112.070          C  
ATOM  19388  O   ALA A1323      -5.459  78.836  87.701  1.00111.970          O  
ATOM  19389  CB  ALA A1323      -7.726  79.660  89.748  1.00156.700          C  
ATOM  19390  H   ALA A1323      -6.460  81.345  91.073  1.00134.360          H  
ATOM  19391  HA  ALA A1323      -5.873  78.703  90.240  1.00134.290          H  
ATOM  19392 1HB  ALA A1323      -8.056  78.849  89.099  1.00188.040          H  
ATOM  19393 2HB  ALA A1323      -8.147  79.524  90.743  1.00188.040          H  
ATOM  19394 3HB  ALA A1323      -8.059  80.614  89.336  1.00188.040          H  
ATOM  19395  N   GLU A1324      -5.313  81.066  88.022  1.00112.340          N  
ATOM  19396  CA  GLU A1324      -4.783  81.288  86.677  1.00112.560          C  
ATOM  19397  C   GLU A1324      -3.567  80.414  86.428  1.00112.500          C  
ATOM  19398  O   GLU A1324      -2.603  80.424  87.198  1.00112.330          O  
ATOM  19399  CB  GLU A1324      -4.431  82.763  86.464  1.00157.500          C  
ATOM  19400  CG  GLU A1324      -5.628  83.680  86.307  1.00157.500          C  
ATOM  19401  CD  GLU A1324      -6.324  83.480  84.976  1.00157.500          C  
ATOM  19402  OE1 GLU A1324      -5.664  83.075  84.045  1.00157.500          O  
ATOM  19403  OE2 GLU A1324      -7.502  83.722  84.890  1.00157.500          O  
ATOM  19404  H   GLU A1324      -5.464  81.873  88.643  1.00134.810          H  
ATOM  19405  HA  GLU A1324      -5.553  81.016  85.954  1.00135.070          H  
ATOM  19406 1HB  GLU A1324      -3.874  83.119  87.328  1.00189.000          H  
ATOM  19407 2HB  GLU A1324      -3.791  82.876  85.596  1.00189.000          H  
ATOM  19408 1HG  GLU A1324      -6.337  83.481  87.113  1.00189.000          H  
ATOM  19409 2HG  GLU A1324      -5.304  84.715  86.395  1.00189.000          H  
ATOM  19410  N   GLY A1325      -3.565  79.741  85.276  1.00112.700          N  
ATOM  19411  CA  GLY A1325      -2.512  78.795  84.921  1.00112.720          C  
ATOM  19412  C   GLY A1325      -1.088  79.265  85.205  1.00112.780          C  
ATOM  19413  O   GLY A1325      -0.372  78.557  85.911  1.00112.550          O  
ATOM  19414  H   GLY A1325      -4.377  79.832  84.677  1.00135.240          H  
ATOM  19415 1HA  GLY A1325      -2.688  77.873  85.478  1.00135.260          H  
ATOM  19416 2HA  GLY A1325      -2.610  78.524  83.869  1.00135.260          H  
ATOM  19417  N   PRO A1326      -0.627  80.411  84.665  1.00113.130          N  
ATOM  19418  CA  PRO A1326       0.703  80.966  84.861  1.00113.260          C  
ATOM  19419  C   PRO A1326       1.057  81.273  86.303  1.00113.060          C  
ATOM  19420  O   PRO A1326       2.238  81.311  86.637  1.00113.150          O  
ATOM  19421  CB  PRO A1326       0.646  82.265  84.057  1.00169.890          C  
ATOM  19422  CG  PRO A1326      -0.407  82.027  83.030  1.00169.890          C  
ATOM  19423  CD  PRO A1326      -1.452  81.181  83.727  1.00169.890          C  
ATOM  19424  HA  PRO A1326       1.440  80.277  84.439  1.00135.910          H  
ATOM  19425 1HB  PRO A1326       0.396  83.103  84.728  1.00203.870          H  
ATOM  19426 2HB  PRO A1326       1.635  82.492  83.632  1.00203.870          H  
ATOM  19427 1HG  PRO A1326      -0.800  82.986  82.660  1.00203.870          H  
ATOM  19428 2HG  PRO A1326       0.056  81.517  82.186  1.00203.870          H  
ATOM  19429 1HD  PRO A1326      -2.151  81.833  84.261  1.00203.870          H  
ATOM  19430 2HD  PRO A1326      -1.953  80.537  82.998  1.00203.870          H  
ATOM  19431  N   VAL A1327       0.052  81.456  87.153  1.00112.810          N  
ATOM  19432  CA  VAL A1327       0.266  81.801  88.538  1.00112.650          C  
ATOM  19433  C   VAL A1327       0.502  80.505  89.260  1.00112.480          C  
ATOM  19434  O   VAL A1327       1.466  80.361  90.014  1.00112.490          O  
ATOM  19435  CB  VAL A1327      -0.947  82.547  89.114  1.00157.770          C  
ATOM  19436  CG1 VAL A1327      -0.713  82.823  90.567  1.00157.770          C  
ATOM  19437  CG2 VAL A1327      -1.182  83.798  88.329  1.00157.770          C  
ATOM  19438  H   VAL A1327      -0.913  81.327  86.859  1.00135.370          H  
ATOM  19439  HA  VAL A1327       1.150  82.430  88.628  1.00135.180          H  
ATOM  19440  HB  VAL A1327      -1.838  81.919  89.040  1.00189.330          H  
ATOM  19441 1HG1 VAL A1327      -1.541  83.352  90.984  1.00189.330          H  
ATOM  19442 2HG1 VAL A1327      -0.586  81.884  91.089  1.00189.330          H  
ATOM  19443 3HG1 VAL A1327       0.181  83.424  90.672  1.00189.330          H  
ATOM  19444 1HG2 VAL A1327      -2.044  84.318  88.724  1.00189.330          H  
ATOM  19445 2HG2 VAL A1327      -0.330  84.422  88.391  1.00189.330          H  
ATOM  19446 3HG2 VAL A1327      -1.364  83.550  87.285  1.00189.330          H  
ATOM  19447  N   ALA A1328      -0.392  79.551  89.017  1.00112.370          N  
ATOM  19448  CA  ALA A1328      -0.300  78.239  89.618  1.00112.220          C  
ATOM  19449  C   ALA A1328       1.038  77.620  89.216  1.00112.330          C  
ATOM  19450  O   ALA A1328       1.676  76.926  90.019  1.00112.300          O  
ATOM  19451  CB  ALA A1328      -1.474  77.383  89.175  1.00157.170          C  
ATOM  19452  H   ALA A1328      -1.163  79.759  88.375  1.00134.840          H  
ATOM  19453  HA  ALA A1328      -0.321  78.349  90.701  1.00134.660          H  
ATOM  19454 1HB  ALA A1328      -1.408  76.401  89.631  1.00188.600          H  
ATOM  19455 2HB  ALA A1328      -2.406  77.872  89.478  1.00188.600          H  
ATOM  19456 3HB  ALA A1328      -1.454  77.285  88.090  1.00188.600          H  
ATOM  19457  N   ASP A1329       1.465  77.905  87.970  1.00112.480          N  
ATOM  19458  CA  ASP A1329       2.733  77.463  87.432  1.00112.580          C  
ATOM  19459  C   ASP A1329       3.850  78.175  88.195  1.00112.600          C  
ATOM  19460  O   ASP A1329       4.717  77.527  88.780  1.00112.710          O  
ATOM  19461  CB  ASP A1329       2.793  77.737  85.923  1.00157.570          C  
ATOM  19462  CG  ASP A1329       4.031  77.194  85.166  1.00157.570          C  
ATOM  19463  OD1 ASP A1329       4.293  75.988  85.165  1.00157.570          O  
ATOM  19464  OD2 ASP A1329       4.690  78.015  84.556  1.00157.570          O  
ATOM  19465  H   ASP A1329       0.847  78.430  87.349  1.00134.980          H  
ATOM  19466  HA  ASP A1329       2.817  76.401  87.577  1.00135.100          H  
ATOM  19467 1HB  ASP A1329       1.898  77.325  85.458  1.00189.090          H  
ATOM  19468 2HB  ASP A1329       2.761  78.807  85.769  1.00189.090          H  
ATOM  19469  N   ARG A1330       3.804  79.511  88.313  1.00112.550          N  
ATOM  19470  CA  ARG A1330       4.866  80.173  89.057  1.00112.750          C  
ATOM  19471  C   ARG A1330       5.023  79.585  90.451  1.00112.780          C  
ATOM  19472  O   ARG A1330       6.142  79.360  90.896  1.00112.860          O  
ATOM  19473  CB  ARG A1330       4.640  81.676  89.195  1.00157.770          C  
ATOM  19474  CG  ARG A1330       5.794  82.405  89.968  1.00157.770          C  
ATOM  19475  CD  ARG A1330       5.673  83.909  89.968  1.00157.770          C  
ATOM  19476  NE  ARG A1330       6.732  84.540  90.782  1.00157.770          N  
ATOM  19477  CZ  ARG A1330       8.013  84.781  90.389  1.00157.770          C  
ATOM  19478  NH1 ARG A1330       8.421  84.432  89.201  1.00157.770          N  
ATOM  19479  NH2 ARG A1330       8.863  85.358  91.211  1.00157.770          N  
ATOM  19480  H   ARG A1330       3.090  80.070  87.843  1.00135.060          H  
ATOM  19481  HA  ARG A1330       5.802  80.025  88.518  1.00135.300          H  
ATOM  19482 1HB  ARG A1330       4.515  82.123  88.216  1.00189.320          H  
ATOM  19483 2HB  ARG A1330       3.715  81.847  89.746  1.00189.320          H  
ATOM  19484 1HG  ARG A1330       5.770  82.087  91.013  1.00189.320          H  
ATOM  19485 2HG  ARG A1330       6.753  82.118  89.542  1.00189.320          H  
ATOM  19486 1HD  ARG A1330       5.730  84.308  88.957  1.00189.320          H  
ATOM  19487 2HD  ARG A1330       4.710  84.185  90.401  1.00189.320          H  
ATOM  19488  HE  ARG A1330       6.475  84.831  91.717  1.00189.320          H  
ATOM  19489 1HH1 ARG A1330       7.787  83.973  88.575  1.00189.320          H  
ATOM  19490 2HH1 ARG A1330       9.376  84.608  88.921  1.00189.320          H  
ATOM  19491 1HH2 ARG A1330       8.570  85.637  92.141  1.00189.320          H  
ATOM  19492 2HH2 ARG A1330       9.817  85.512  90.916  1.00189.320          H  
ATOM  19493  N   PHE A1331       3.932  79.307  91.152  1.00112.740          N  
ATOM  19494  CA  PHE A1331       4.114  78.781  92.495  1.00112.780          C  
ATOM  19495  C   PHE A1331       4.640  77.338  92.513  1.00112.710          C  
ATOM  19496  O   PHE A1331       5.609  77.036  93.213  1.00112.680          O  
ATOM  19497  CB  PHE A1331       2.816  78.852  93.284  1.00157.880          C  
ATOM  19498  CG  PHE A1331       2.428  80.235  93.723  1.00157.880          C  
ATOM  19499  CD1 PHE A1331       1.328  80.862  93.192  1.00157.880          C  
ATOM  19500  CD2 PHE A1331       3.163  80.903  94.681  1.00157.880          C  
ATOM  19501  CE1 PHE A1331       0.970  82.114  93.615  1.00157.880          C  
ATOM  19502  CE2 PHE A1331       2.804  82.156  95.112  1.00157.880          C  
ATOM  19503  CZ  PHE A1331       1.709  82.771  94.578  1.00157.880          C  
ATOM  19504  H   PHE A1331       3.004  79.512  90.766  1.00135.290          H  
ATOM  19505  HA  PHE A1331       4.849  79.407  93.004  1.00135.340          H  
ATOM  19506 1HB  PHE A1331       2.007  78.449  92.663  1.00189.450          H  
ATOM  19507 2HB  PHE A1331       2.898  78.224  94.168  1.00189.450          H  
ATOM  19508  HD1 PHE A1331       0.731  80.348  92.432  1.00189.450          H  
ATOM  19509  HD2 PHE A1331       4.035  80.412  95.104  1.00189.450          H  
ATOM  19510  HE1 PHE A1331       0.096  82.573  93.201  1.00189.450          H  
ATOM  19511  HE2 PHE A1331       3.383  82.647  95.880  1.00189.450          H  
ATOM  19512  HZ  PHE A1331       1.414  83.756  94.920  1.00189.450          H  
ATOM  19513  N   ARG A1332       4.096  76.426  91.696  1.00112.710          N  
ATOM  19514  CA  ARG A1332       4.583  75.043  91.793  1.00112.610          C  
ATOM  19515  C   ARG A1332       6.078  74.938  91.421  1.00112.660          C  
ATOM  19516  O   ARG A1332       6.792  74.032  91.888  1.00112.700          O  
ATOM  19517  CB  ARG A1332       3.745  74.115  90.913  1.00157.690          C  
ATOM  19518  CG  ARG A1332       3.926  74.289  89.432  1.00157.690          C  
ATOM  19519  CD  ARG A1332       2.980  73.471  88.640  1.00157.690          C  
ATOM  19520  NE  ARG A1332       3.083  73.745  87.184  1.00157.690          N  
ATOM  19521  CZ  ARG A1332       2.421  73.094  86.221  1.00157.690          C  
ATOM  19522  NH1 ARG A1332       1.604  72.088  86.496  1.00157.690          N  
ATOM  19523  NH2 ARG A1332       2.611  73.497  84.985  1.00157.690          N  
ATOM  19524  H   ARG A1332       3.320  76.669  91.069  1.00135.250          H  
ATOM  19525  HA  ARG A1332       4.466  74.717  92.828  1.00135.130          H  
ATOM  19526 1HB  ARG A1332       3.893  73.097  91.169  1.00189.230          H  
ATOM  19527 2HB  ARG A1332       2.696  74.331  91.108  1.00189.230          H  
ATOM  19528 1HG  ARG A1332       3.793  75.309  89.195  1.00189.230          H  
ATOM  19529 2HG  ARG A1332       4.926  73.978  89.151  1.00189.230          H  
ATOM  19530 1HD  ARG A1332       3.196  72.416  88.809  1.00189.230          H  
ATOM  19531 2HD  ARG A1332       1.961  73.697  88.960  1.00189.230          H  
ATOM  19532  HE  ARG A1332       3.680  74.524  86.846  1.00189.230          H  
ATOM  19533 1HH1 ARG A1332       1.467  71.790  87.450  1.00189.230          H  
ATOM  19534 2HH1 ARG A1332       1.115  71.614  85.749  1.00189.230          H  
ATOM  19535 1HH2 ARG A1332       3.253  74.296  84.832  1.00189.230          H  
ATOM  19536 2HH2 ARG A1332       2.138  73.051  84.214  1.00189.230          H  
ATOM  19537  N   ARG A1333       6.561  75.880  90.591  1.00112.680          N  
ATOM  19538  CA  ARG A1333       7.954  75.912  90.172  1.00112.750          C  
ATOM  19539  C   ARG A1333       8.871  76.731  91.114  1.00112.900          C  
ATOM  19540  O   ARG A1333       9.994  76.304  91.391  1.00112.970          O  
ATOM  19541  CB  ARG A1333       8.032  76.485  88.757  1.00157.820          C  
ATOM  19542  CG  ARG A1333       7.282  75.684  87.666  1.00157.820          C  
ATOM  19543  CD  ARG A1333       7.776  74.302  87.488  1.00157.820          C  
ATOM  19544  NE  ARG A1333       7.028  73.606  86.448  1.00157.820          N  
ATOM  19545  CZ  ARG A1333       7.107  72.276  86.201  1.00157.820          C  
ATOM  19546  NH1 ARG A1333       7.905  71.514  86.925  1.00157.820          N  
ATOM  19547  NH2 ARG A1333       6.387  71.735  85.229  1.00157.820          N  
ATOM  19548  H   ARG A1333       5.913  76.561  90.170  1.00135.220          H  
ATOM  19549  HA  ARG A1333       8.330  74.894  90.168  1.00135.300          H  
ATOM  19550 1HB  ARG A1333       7.571  77.475  88.771  1.00189.390          H  
ATOM  19551 2HB  ARG A1333       9.047  76.624  88.454  1.00189.390          H  
ATOM  19552 1HG  ARG A1333       6.227  75.634  87.914  1.00189.390          H  
ATOM  19553 2HG  ARG A1333       7.387  76.201  86.711  1.00189.390          H  
ATOM  19554 1HD  ARG A1333       8.831  74.322  87.208  1.00189.390          H  
ATOM  19555 2HD  ARG A1333       7.646  73.748  88.409  1.00189.390          H  
ATOM  19556  HE  ARG A1333       6.391  74.168  85.873  1.00189.390          H  
ATOM  19557 1HH1 ARG A1333       8.457  71.916  87.669  1.00189.390          H  
ATOM  19558 2HH1 ARG A1333       7.964  70.522  86.740  1.00189.390          H  
ATOM  19559 1HH2 ARG A1333       5.776  72.315  84.669  1.00189.390          H  
ATOM  19560 2HH2 ARG A1333       6.445  70.743  85.045  1.00189.390          H  
ATOM  19561  N   HIS A1334       8.407  77.886  91.621  1.00112.970          N  
ATOM  19562  CA  HIS A1334       9.253  78.760  92.434  1.00113.150          C  
ATOM  19563  C   HIS A1334       8.933  78.857  93.934  1.00113.230          C  
ATOM  19564  O   HIS A1334       9.662  79.532  94.661  1.00113.540          O  
ATOM  19565  CB  HIS A1334       9.201  80.184  91.860  1.00158.340          C  
ATOM  19566  CG  HIS A1334       9.702  80.278  90.457  1.00158.340          C  
ATOM  19567  ND1 HIS A1334       8.926  79.920  89.376  1.00158.340          N  
ATOM  19568  CD2 HIS A1334      10.875  80.682  89.949  1.00158.340          C  
ATOM  19569  CE1 HIS A1334       9.615  80.085  88.274  1.00158.340          C  
ATOM  19570  NE2 HIS A1334      10.788  80.543  88.597  1.00158.340          N  
ATOM  19571  H   HIS A1334       7.484  78.228  91.368  1.00135.560          H  
ATOM  19572  HA  HIS A1334      10.267  78.400  92.361  1.00135.780          H  
ATOM  19573 1HB  HIS A1334       8.176  80.547  91.885  1.00190.010          H  
ATOM  19574 2HB  HIS A1334       9.798  80.847  92.483  1.00190.010          H  
ATOM  19575  HD2 HIS A1334      11.743  81.043  90.498  1.00190.010          H  
ATOM  19576  HE1 HIS A1334       9.272  79.874  87.267  1.00190.010          H  
ATOM  19577  HE2 HIS A1334      11.539  80.754  87.953  1.00190.010          H  
ATOM  19578  N   GLY A1335       7.881  78.199  94.425  1.00112.980          N  
ATOM  19579  CA  GLY A1335       7.538  78.227  95.847  1.00113.050          C  
ATOM  19580  C   GLY A1335       6.701  79.436  96.231  1.00113.390          C  
ATOM  19581  O   GLY A1335       6.445  80.322  95.412  1.00113.840          O  
ATOM  19582  H   GLY A1335       7.243  77.677  93.822  1.00135.580          H  
ATOM  19583 1HA  GLY A1335       6.989  77.324  96.090  1.00135.660          H  
ATOM  19584 2HA  GLY A1335       8.443  78.201  96.446  1.00135.660          H  
ATOM  19585  N   VAL A1336       6.295  79.500  97.504  1.00113.220          N  
ATOM  19586  CA  VAL A1336       5.460  80.625  97.948  1.00113.530          C  
ATOM  19587  C   VAL A1336       6.256  81.602  98.800  1.00113.430          C  
ATOM  19588  O   VAL A1336       5.829  82.713  99.073  1.00113.180          O  
ATOM  19589  CB  VAL A1336       4.250  80.129  98.779  1.00158.820          C  
ATOM  19590  CG1 VAL A1336       3.401  79.199  97.971  1.00158.820          C  
ATOM  19591  CG2 VAL A1336       4.707  79.476 100.081  1.00158.820          C  
ATOM  19592  H   VAL A1336       6.552  78.732  98.139  1.00135.860          H  
ATOM  19593  HA  VAL A1336       5.092  81.157  97.074  1.00136.240          H  
ATOM  19594  HB  VAL A1336       3.647  80.950  99.011  1.00190.580          H  
ATOM  19595 1HG1 VAL A1336       2.536  78.892  98.559  1.00190.580          H  
ATOM  19596 2HG1 VAL A1336       3.079  79.708  97.100  1.00190.580          H  
ATOM  19597 3HG1 VAL A1336       3.949  78.346  97.683  1.00190.580          H  
ATOM  19598 1HG2 VAL A1336       3.838  79.177 100.644  1.00190.580          H  
ATOM  19599 2HG2 VAL A1336       5.305  78.615  99.876  1.00190.580          H  
ATOM  19600 3HG2 VAL A1336       5.281  80.171 100.684  1.00190.580          H  
ATOM  19601  N   ILE A1337       7.442  81.198  99.178  1.00113.650          N  
ATOM  19602  CA  ILE A1337       8.326  81.956 100.048  1.00113.600          C  
ATOM  19603  C   ILE A1337       8.763  83.326  99.586  1.00113.920          C  
ATOM  19604  O   ILE A1337       8.861  84.247 100.387  1.00114.400          O  
ATOM  19605  CB  ILE A1337       9.517  81.104 100.423  1.00159.060          C  
ATOM  19606  CG1 ILE A1337       9.006  79.989 101.341  1.00159.060          C  
ATOM  19607  CG2 ILE A1337      10.630  81.940 101.045  1.00159.060          C  
ATOM  19608  CD1 ILE A1337       9.934  78.906 101.576  1.00159.060          C  
ATOM  19609  H   ILE A1337       7.738  80.287  98.848  1.00136.380          H  
ATOM  19610  HA  ILE A1337       7.764  82.120 100.977  1.00136.320          H  
ATOM  19611  HB  ILE A1337       9.899  80.618  99.524  1.00190.870          H  
ATOM  19612 1HG1 ILE A1337       8.759  80.430 102.305  1.00190.870          H  
ATOM  19613 2HG1 ILE A1337       8.099  79.550 100.918  1.00190.870          H  
ATOM  19614 1HG2 ILE A1337      11.429  81.306 101.269  1.00190.870          H  
ATOM  19615 2HG2 ILE A1337      10.987  82.703 100.356  1.00190.870          H  
ATOM  19616 3HG2 ILE A1337      10.267  82.423 101.952  1.00190.870          H  
ATOM  19617 1HD1 ILE A1337       9.463  78.226 102.227  1.00190.870          H  
ATOM  19618 2HD1 ILE A1337      10.159  78.416 100.642  1.00190.870          H  
ATOM  19619 3HD1 ILE A1337      10.840  79.248 102.034  1.00190.870          H  
ATOM  19620  N   GLU A1338       9.101  83.460  98.316  1.00113.650          N  
ATOM  19621  CA  GLU A1338       9.588  84.735  97.818  1.00113.900          C  
ATOM  19622  C   GLU A1338       8.448  85.691  97.464  1.00114.040          C  
ATOM  19623  O   GLU A1338       8.688  86.821  97.045  1.00114.390          O  
ATOM  19624  CB  GLU A1338      10.487  84.503  96.602  1.00159.360          C  
ATOM  19625  CG  GLU A1338      11.766  83.742  96.909  1.00159.360          C  
ATOM  19626  CD  GLU A1338      12.633  83.477  95.683  1.00159.360          C  
ATOM  19627  OE1 GLU A1338      12.186  83.736  94.593  1.00159.360          O  
ATOM  19628  OE2 GLU A1338      13.754  83.028  95.866  1.00159.360          O  
ATOM  19629  H   GLU A1338       9.010  82.676  97.687  1.00136.380          H  
ATOM  19630  HA  GLU A1338      10.184  85.205  98.601  1.00136.680          H  
ATOM  19631 1HB  GLU A1338       9.935  83.964  95.830  1.00191.230          H  
ATOM  19632 2HB  GLU A1338      10.787  85.448  96.191  1.00191.230          H  
ATOM  19633 1HG  GLU A1338      12.342  84.296  97.645  1.00191.230          H  
ATOM  19634 2HG  GLU A1338      11.483  82.799  97.359  1.00191.230          H  
ATOM  19635  N   MET A1339       7.210  85.242  97.621  1.00113.770          N  
ATOM  19636  CA  MET A1339       6.067  86.047  97.264  1.00113.890          C  
ATOM  19637  C   MET A1339       5.532  86.774  98.504  1.00113.710          C  
ATOM  19638  O   MET A1339       5.808  86.354  99.625  1.00113.380          O  
ATOM  19639  CB  MET A1339       5.063  85.126  96.591  1.00159.400          C  
ATOM  19640  CG  MET A1339       5.634  84.472  95.321  1.00159.400          C  
ATOM  19641  SD  MET A1339       5.989  85.655  94.029  1.00159.400          S  
ATOM  19642  CE  MET A1339       4.341  86.103  93.447  1.00159.400          C  
ATOM  19643  H   MET A1339       7.038  84.325  98.041  1.00136.520          H  
ATOM  19644  HA  MET A1339       6.401  86.773  96.541  1.00136.670          H  
ATOM  19645 1HB  MET A1339       4.777  84.331  97.281  1.00191.280          H  
ATOM  19646 2HB  MET A1339       4.186  85.657  96.329  1.00191.280          H  
ATOM  19647 1HG  MET A1339       6.557  83.950  95.569  1.00191.280          H  
ATOM  19648 2HG  MET A1339       4.964  83.760  94.914  1.00191.280          H  
ATOM  19649 1HE  MET A1339       4.427  86.829  92.632  1.00191.280          H  
ATOM  19650 2HE  MET A1339       3.828  85.209  93.082  1.00191.280          H  
ATOM  19651 3HE  MET A1339       3.764  86.544  94.254  1.00191.280          H  
ATOM  19652  N   PRO A1340       4.806  87.897  98.366  1.00113.930          N  
ATOM  19653  CA  PRO A1340       4.213  88.608  99.482  1.00113.870          C  
ATOM  19654  C   PRO A1340       3.348  87.628 100.280  1.00113.720          C  
ATOM  19655  O   PRO A1340       2.605  86.866  99.663  1.00113.790          O  
ATOM  19656  CB  PRO A1340       3.359  89.662  98.770  1.00170.810          C  
ATOM  19657  CG  PRO A1340       4.080  89.905  97.460  1.00170.810          C  
ATOM  19658  CD  PRO A1340       4.610  88.547  97.050  1.00170.810          C  
ATOM  19659  HA  PRO A1340       5.014  89.074 100.053  1.00136.640          H  
ATOM  19660 1HB  PRO A1340       2.340  89.289  98.630  1.00204.970          H  
ATOM  19661 2HB  PRO A1340       3.278  90.563  99.397  1.00204.970          H  
ATOM  19662 1HG  PRO A1340       3.381  90.327  96.717  1.00204.970          H  
ATOM  19663 2HG  PRO A1340       4.878  90.647  97.600  1.00204.970          H  
ATOM  19664 1HD  PRO A1340       3.871  88.006  96.446  1.00204.970          H  
ATOM  19665 2HD  PRO A1340       5.554  88.707  96.518  1.00204.970          H  
ATOM  19666  N   PRO A1341       3.367  87.666 101.631  1.00113.550          N  
ATOM  19667  CA  PRO A1341       2.617  86.802 102.540  1.00113.410          C  
ATOM  19668  C   PRO A1341       1.180  86.529 102.106  1.00113.660          C  
ATOM  19669  O   PRO A1341       0.698  85.402 102.242  1.00113.580          O  
ATOM  19670  CB  PRO A1341       2.663  87.614 103.840  1.00170.120          C  
ATOM  19671  CG  PRO A1341       3.998  88.314 103.779  1.00170.120          C  
ATOM  19672  CD  PRO A1341       4.161  88.709 102.331  1.00170.120          C  
ATOM  19673  HA  PRO A1341       3.163  85.858 102.663  1.00136.090          H  
ATOM  19674 1HB  PRO A1341       1.812  88.318 103.880  1.00204.140          H  
ATOM  19675 2HB  PRO A1341       2.565  86.941 104.705  1.00204.140          H  
ATOM  19676 1HG  PRO A1341       4.000  89.183 104.456  1.00204.140          H  
ATOM  19677 2HG  PRO A1341       4.799  87.640 104.121  1.00204.140          H  
ATOM  19678 1HD  PRO A1341       3.743  89.715 102.140  1.00204.140          H  
ATOM  19679 2HD  PRO A1341       5.232  88.629 102.100  1.00204.140          H  
ATOM  19680  N   GLU A1342       0.495  87.539 101.581  1.00113.970          N  
ATOM  19681  CA  GLU A1342      -0.886  87.382 101.161  1.00114.240          C  
ATOM  19682  C   GLU A1342      -1.039  86.457  99.956  1.00114.300          C  
ATOM  19683  O   GLU A1342      -1.984  85.656  99.891  1.00114.350          O  
ATOM  19684  CB  GLU A1342      -1.462  88.758 100.825  1.00159.830          C  
ATOM  19685  CG  GLU A1342      -1.582  89.710 102.027  1.00159.830          C  
ATOM  19686  CD  GLU A1342      -0.266  90.367 102.409  1.00159.830          C  
ATOM  19687  OE1 GLU A1342       0.709  90.160 101.711  1.00159.830          O  
ATOM  19688  OE2 GLU A1342      -0.233  91.057 103.396  1.00159.830          O  
ATOM  19689  H   GLU A1342       0.902  88.476 101.507  1.00136.760          H  
ATOM  19690  HA  GLU A1342      -1.449  86.956 101.991  1.00137.090          H  
ATOM  19691 1HB  GLU A1342      -0.834  89.237 100.071  1.00191.790          H  
ATOM  19692 2HB  GLU A1342      -2.454  88.638 100.393  1.00191.790          H  
ATOM  19693 1HG  GLU A1342      -2.307  90.488 101.790  1.00191.790          H  
ATOM  19694 2HG  GLU A1342      -1.959  89.148 102.880  1.00191.790          H  
ATOM  19695  N   THR A1343      -0.129  86.588  98.991  1.00114.320          N  
ATOM  19696  CA  THR A1343      -0.213  85.830  97.760  1.00114.390          C  
ATOM  19697  C   THR A1343       0.268  84.437  98.068  1.00114.130          C  
ATOM  19698  O   THR A1343      -0.244  83.443  97.540  1.00114.210          O  
ATOM  19699  CB  THR A1343       0.691  86.436  96.674  1.00160.120          C  
ATOM  19700  OG1 THR A1343       2.031  86.371  97.099  1.00160.120          O  
ATOM  19701  CG2 THR A1343       0.357  87.896  96.472  1.00160.120          C  
ATOM  19702  H   THR A1343       0.677  87.193  99.141  1.00137.180          H  
ATOM  19703  HA  THR A1343      -1.247  85.793  97.415  1.00137.270          H  
ATOM  19704  HB  THR A1343       0.574  85.893  95.753  1.00192.140          H  
ATOM  19705  HG1 THR A1343       2.311  85.456  97.175  1.00192.140          H  
ATOM  19706 1HG2 THR A1343       1.013  88.317  95.712  1.00192.140          H  
ATOM  19707 2HG2 THR A1343      -0.662  87.998  96.162  1.00192.140          H  
ATOM  19708 3HG2 THR A1343       0.496  88.432  97.400  1.00192.140          H  
ATOM  19709  N   ALA A1344       1.256  84.376  98.966  1.00113.820          N  
ATOM  19710  CA  ALA A1344       1.844  83.124  99.390  1.00113.560          C  
ATOM  19711  C   ALA A1344       0.802  82.256 100.090  1.00113.510          C  
ATOM  19712  O   ALA A1344       0.698  81.054  99.825  1.00113.460          O  
ATOM  19713  CB  ALA A1344       3.016  83.411 100.312  1.00159.090          C  
ATOM  19714  H   ALA A1344       1.627  85.259  99.339  1.00136.580          H  
ATOM  19715  HA  ALA A1344       2.191  82.595  98.505  1.00136.270          H  
ATOM  19716 1HB  ALA A1344       3.485  82.492 100.633  1.00190.910          H  
ATOM  19717 2HB  ALA A1344       3.753  84.029  99.790  1.00190.910          H  
ATOM  19718 3HB  ALA A1344       2.658  83.946 101.181  1.00190.910          H  
ATOM  19719  N   CYS A1345      -0.021  82.879 100.945  1.00113.560          N  
ATOM  19720  CA  CYS A1345      -1.056  82.144 101.652  1.00113.540          C  
ATOM  19721  C   CYS A1345      -2.113  81.625 100.693  1.00113.790          C  
ATOM  19722  O   CYS A1345      -2.551  80.477 100.827  1.00113.740          O  
ATOM  19723  CB  CYS A1345      -1.697  83.008 102.727  1.00158.960          C  
ATOM  19724  SG  CYS A1345      -0.590  83.353 104.116  1.00158.960          S  
ATOM  19725  H   CYS A1345       0.128  83.869 101.153  1.00136.270          H  
ATOM  19726  HA  CYS A1345      -0.591  81.292 102.144  1.00136.250          H  
ATOM  19727 1HB  CYS A1345      -2.000  83.964 102.290  1.00190.760          H  
ATOM  19728 2HB  CYS A1345      -2.588  82.517 103.111  1.00190.760          H  
ATOM  19729  HG  CYS A1345       0.185  84.227 103.423  1.00190.760          H  
ATOM  19730  N   ARG A1346      -2.509  82.439  99.701  1.00114.080          N  
ATOM  19731  CA  ARG A1346      -3.497  81.958  98.748  1.00114.370          C  
ATOM  19732  C   ARG A1346      -2.942  80.782  97.964  1.00114.310          C  
ATOM  19733  O   ARG A1346      -3.669  79.833  97.663  1.00114.400          O  
ATOM  19734  CB  ARG A1346      -3.933  83.052  97.787  1.00160.000          C  
ATOM  19735  CG  ARG A1346      -4.765  84.189  98.382  1.00160.000          C  
ATOM  19736  CD  ARG A1346      -6.066  83.697  98.908  1.00160.000          C  
ATOM  19737  NE  ARG A1346      -6.955  84.772  99.293  1.00160.000          N  
ATOM  19738  CZ  ARG A1346      -8.119  84.608  99.958  1.00160.000          C  
ATOM  19739  NH1 ARG A1346      -8.521  83.401 100.328  1.00160.000          N  
ATOM  19740  NH2 ARG A1346      -8.861  85.671 100.241  1.00160.000          N  
ATOM  19741  H   ARG A1346      -2.160  83.403  99.648  1.00136.900          H  
ATOM  19742  HA  ARG A1346      -4.364  81.603  99.297  1.00137.240          H  
ATOM  19743 1HB  ARG A1346      -3.048  83.500  97.338  1.00192.000          H  
ATOM  19744 2HB  ARG A1346      -4.503  82.616  96.994  1.00192.000          H  
ATOM  19745 1HG  ARG A1346      -4.220  84.641  99.206  1.00192.000          H  
ATOM  19746 2HG  ARG A1346      -4.961  84.940  97.620  1.00192.000          H  
ATOM  19747 1HD  ARG A1346      -6.564  83.071  98.164  1.00192.000          H  
ATOM  19748 2HD  ARG A1346      -5.868  83.124  99.799  1.00192.000          H  
ATOM  19749  HE  ARG A1346      -6.687  85.713  99.035  1.00192.000          H  
ATOM  19750 1HH1 ARG A1346      -7.949  82.567 100.132  1.00192.000          H  
ATOM  19751 2HH1 ARG A1346      -9.393  83.292 100.822  1.00192.000          H  
ATOM  19752 1HH2 ARG A1346      -8.554  86.593  99.958  1.00192.000          H  
ATOM  19753 2HH2 ARG A1346      -9.734  85.565 100.736  1.00192.000          H  
ATOM  19754  N   ALA A1347      -1.662  80.842  97.615  1.00114.170          N  
ATOM  19755  CA  ALA A1347      -1.048  79.754  96.890  1.00114.140          C  
ATOM  19756  C   ALA A1347      -1.084  78.456  97.672  1.00113.920          C  
ATOM  19757  O   ALA A1347      -1.331  77.400  97.086  1.00114.000          O  
ATOM  19758  CB  ALA A1347       0.352  80.103  96.591  1.00159.810          C  
ATOM  19759  H   ALA A1347      -1.116  81.686  97.821  1.00137.000          H  
ATOM  19760  HA  ALA A1347      -1.594  79.614  95.960  1.00136.970          H  
ATOM  19761 1HB  ALA A1347       0.821  79.314  96.020  1.00191.770          H  
ATOM  19762 2HB  ALA A1347       0.337  81.002  96.045  1.00191.770          H  
ATOM  19763 3HB  ALA A1347       0.875  80.256  97.511  1.00191.770          H  
ATOM  19764  N   LEU A1348      -0.850  78.521  98.989  1.00113.670          N  
ATOM  19765  CA  LEU A1348      -0.903  77.315  99.808  1.00113.470          C  
ATOM  19766  C   LEU A1348      -2.338  76.767  99.837  1.00113.660          C  
ATOM  19767  O   LEU A1348      -2.554  75.551  99.720  1.00113.670          O  
ATOM  19768  CB  LEU A1348      -0.405  77.611 101.237  1.00158.940          C  
ATOM  19769  CG  LEU A1348       1.135  77.967 101.397  1.00158.940          C  
ATOM  19770  CD1 LEU A1348       1.409  78.388 102.858  1.00158.940          C  
ATOM  19771  CD2 LEU A1348       2.031  76.769 101.001  1.00158.940          C  
ATOM  19772  H   LEU A1348      -0.571  79.422  99.398  1.00136.400          H  
ATOM  19773  HA  LEU A1348      -0.272  76.561  99.353  1.00136.160          H  
ATOM  19774 1HB  LEU A1348      -0.972  78.463 101.617  1.00190.730          H  
ATOM  19775 2HB  LEU A1348      -0.624  76.758 101.865  1.00190.730          H  
ATOM  19776  HG  LEU A1348       1.370  78.808 100.756  1.00190.730          H  
ATOM  19777 1HD1 LEU A1348       2.461  78.658 102.965  1.00190.730          H  
ATOM  19778 2HD1 LEU A1348       0.789  79.247 103.113  1.00190.730          H  
ATOM  19779 3HD1 LEU A1348       1.180  77.560 103.532  1.00190.730          H  
ATOM  19780 1HD2 LEU A1348       3.081  77.034 101.118  1.00190.730          H  
ATOM  19781 2HD2 LEU A1348       1.823  75.936 101.636  1.00190.730          H  
ATOM  19782 3HD2 LEU A1348       1.864  76.483  99.973  1.00190.730          H  
ATOM  19783  N   GLN A1349      -3.325  77.674  99.914  1.00113.830          N  
ATOM  19784  CA  GLN A1349      -4.735  77.281  99.928  1.00114.050          C  
ATOM  19785  C   GLN A1349      -5.104  76.562  98.636  1.00114.320          C  
ATOM  19786  O   GLN A1349      -5.929  75.649  98.646  1.00114.420          O  
ATOM  19787  CB  GLN A1349      -5.650  78.498 100.096  1.00159.580          C  
ATOM  19788  CG  GLN A1349      -5.598  79.153 101.460  1.00159.580          C  
ATOM  19789  CD  GLN A1349      -6.414  80.435 101.509  1.00159.580          C  
ATOM  19790  OE1 GLN A1349      -6.873  80.919 100.456  1.00159.580          O  
ATOM  19791  NE2 GLN A1349      -6.588  80.978 102.714  1.00159.580          N  
ATOM  19792  H   GLN A1349      -3.074  78.662 100.036  1.00136.600          H  
ATOM  19793  HA  GLN A1349      -4.897  76.595 100.757  1.00136.860          H  
ATOM  19794 1HB  GLN A1349      -5.389  79.247  99.360  1.00191.500          H  
ATOM  19795 2HB  GLN A1349      -6.680  78.205  99.902  1.00191.500          H  
ATOM  19796 1HG  GLN A1349      -6.007  78.461 102.190  1.00191.500          H  
ATOM  19797 2HG  GLN A1349      -4.572  79.384 101.708  1.00191.500          H  
ATOM  19798 1HE2 GLN A1349      -7.111  81.822 102.833  1.00191.500          H  
ATOM  19799 2HE2 GLN A1349      -6.191  80.537 103.523  1.00191.500          H  
ATOM  19800  N   ASN A1350      -4.509  77.001  97.525  1.00114.470          N  
ATOM  19801  CA  ASN A1350      -4.747  76.424  96.213  1.00114.770          C  
ATOM  19802  C   ASN A1350      -3.983  75.106  96.059  1.00114.640          C  
ATOM  19803  O   ASN A1350      -4.500  74.134  95.515  1.00114.840          O  
ATOM  19804  CB  ASN A1350      -4.314  77.406  95.147  1.00160.560          C  
ATOM  19805  CG  ASN A1350      -4.787  77.079  93.757  1.00160.560          C  
ATOM  19806  OD1 ASN A1350      -5.993  77.080  93.486  1.00160.560          O  
ATOM  19807  ND2 ASN A1350      -3.862  76.804  92.874  1.00160.560          N  
ATOM  19808  H   ASN A1350      -3.904  77.823  97.608  1.00137.360          H  
ATOM  19809  HA  ASN A1350      -5.812  76.208  96.107  1.00137.720          H  
ATOM  19810 1HB  ASN A1350      -4.669  78.369  95.426  1.00192.670          H  
ATOM  19811 2HB  ASN A1350      -3.226  77.464  95.138  1.00192.670          H  
ATOM  19812 1HD2 ASN A1350      -4.117  76.581  91.933  1.00192.670          H  
ATOM  19813 2HD2 ASN A1350      -2.903  76.812  93.146  1.00192.670          H  
ATOM  19814  N   ALA A1351      -2.749  75.034  96.585  1.00114.320          N  
ATOM  19815  CA  ALA A1351      -1.933  73.826  96.464  1.00114.200          C  
ATOM  19816  C   ALA A1351      -2.674  72.641  97.046  1.00114.200          C  
ATOM  19817  O   ALA A1351      -2.681  71.556  96.455  1.00114.310          O  
ATOM  19818  CB  ALA A1351      -0.607  73.999  97.184  1.00159.930          C  
ATOM  19819  H   ALA A1351      -2.336  75.870  96.999  1.00137.180          H  
ATOM  19820  HA  ALA A1351      -1.753  73.639  95.407  1.00137.040          H  
ATOM  19821 1HB  ALA A1351      -0.007  73.097  97.074  1.00191.910          H  
ATOM  19822 2HB  ALA A1351      -0.074  74.849  96.756  1.00191.910          H  
ATOM  19823 3HB  ALA A1351      -0.789  74.187  98.242  1.00191.910          H  
ATOM  19824  N   LEU A1352      -3.400  72.881  98.136  1.00114.100          N  
ATOM  19825  CA  LEU A1352      -4.179  71.857  98.815  1.00114.090          C  
ATOM  19826  C   LEU A1352      -5.122  71.093  97.877  1.00114.410          C  
ATOM  19827  O   LEU A1352      -5.416  69.927  98.136  1.00114.420          O  
ATOM  19828  CB  LEU A1352      -4.974  72.479  99.969  1.00159.730          C  
ATOM  19829  CG  LEU A1352      -5.891  71.523 100.826  1.00159.730          C  
ATOM  19830  CD1 LEU A1352      -5.087  70.411 101.477  1.00159.730          C  
ATOM  19831  CD2 LEU A1352      -6.565  72.357 101.907  1.00159.730          C  
ATOM  19832  H   LEU A1352      -3.327  73.817  98.558  1.00136.920          H  
ATOM  19833  HA  LEU A1352      -3.473  71.146  99.235  1.00136.910          H  
ATOM  19834 1HB  LEU A1352      -4.277  72.980 100.637  1.00191.680          H  
ATOM  19835 2HB  LEU A1352      -5.626  73.245  99.542  1.00191.680          H  
ATOM  19836  HG  LEU A1352      -6.647  71.069 100.183  1.00191.680          H  
ATOM  19837 1HD1 LEU A1352      -5.751  69.783 102.067  1.00191.680          H  
ATOM  19838 2HD1 LEU A1352      -4.599  69.794 100.723  1.00191.680          H  
ATOM  19839 3HD1 LEU A1352      -4.371  70.849 102.107  1.00191.680          H  
ATOM  19840 1HD2 LEU A1352      -7.217  71.721 102.506  1.00191.680          H  
ATOM  19841 2HD2 LEU A1352      -5.805  72.807 102.551  1.00191.680          H  
ATOM  19842 3HD2 LEU A1352      -7.157  73.144 101.437  1.00191.680          H  
ATOM  19843  N   ASP A1353      -5.648  71.737  96.825  1.00114.680          N  
ATOM  19844  CA  ASP A1353      -6.566  71.067  95.906  1.00115.020          C  
ATOM  19845  C   ASP A1353      -5.924  69.886  95.167  1.00115.230          C  
ATOM  19846  O   ASP A1353      -6.634  68.998  94.689  1.00115.470          O  
ATOM  19847  CB  ASP A1353      -7.135  72.041  94.863  1.00160.890          C  
ATOM  19848  CG  ASP A1353      -8.200  73.023  95.394  1.00160.890          C  
ATOM  19849  OD1 ASP A1353      -8.707  72.827  96.475  1.00160.890          O  
ATOM  19850  OD2 ASP A1353      -8.508  73.952  94.682  1.00160.890          O  
ATOM  19851  H   ASP A1353      -5.384  72.703  96.611  1.00137.620          H  
ATOM  19852  HA  ASP A1353      -7.400  70.681  96.491  1.00138.020          H  
ATOM  19853 1HB  ASP A1353      -6.311  72.629  94.449  1.00193.070          H  
ATOM  19854 2HB  ASP A1353      -7.564  71.472  94.042  1.00193.070          H  
ATOM  19855  N   ARG A1354      -4.594  69.898  95.002  1.00115.180          N  
ATOM  19856  CA  ARG A1354      -3.917  68.820  94.289  1.00115.400          C  
ATOM  19857  C   ARG A1354      -2.928  68.059  95.167  1.00115.250          C  
ATOM  19858  O   ARG A1354      -2.630  66.893  94.903  1.00115.080          O  
ATOM  19859  CB  ARG A1354      -3.158  69.354  93.071  1.00161.470          C  
ATOM  19860  CG  ARG A1354      -1.960  70.289  93.389  1.00161.470          C  
ATOM  19861  CD  ARG A1354      -1.225  70.744  92.172  1.00161.470          C  
ATOM  19862  NE  ARG A1354      -0.495  69.641  91.519  1.00161.470          N  
ATOM  19863  CZ  ARG A1354       0.732  69.163  91.898  1.00161.470          C  
ATOM  19864  NH1 ARG A1354       1.374  69.674  92.935  1.00161.470          N  
ATOM  19865  NH2 ARG A1354       1.280  68.168  91.217  1.00161.470          N  
ATOM  19866  H   ARG A1354      -4.036  70.643  95.415  1.00138.220          H  
ATOM  19867  HA  ARG A1354      -4.668  68.114  93.941  1.00138.480          H  
ATOM  19868 1HB  ARG A1354      -2.780  68.518  92.490  1.00193.770          H  
ATOM  19869 2HB  ARG A1354      -3.847  69.910  92.438  1.00193.770          H  
ATOM  19870 1HG  ARG A1354      -2.324  71.173  93.910  1.00193.770          H  
ATOM  19871 2HG  ARG A1354      -1.242  69.774  94.010  1.00193.770          H  
ATOM  19872 1HD  ARG A1354      -1.943  71.144  91.455  1.00193.770          H  
ATOM  19873 2HD  ARG A1354      -0.516  71.525  92.438  1.00193.770          H  
ATOM  19874  HE  ARG A1354      -0.935  69.208  90.717  1.00193.770          H  
ATOM  19875 1HH1 ARG A1354       0.970  70.427  93.466  1.00193.770          H  
ATOM  19876 2HH1 ARG A1354       2.298  69.295  93.225  1.00193.770          H  
ATOM  19877 1HH2 ARG A1354       0.795  67.769  90.427  1.00193.770          H  
ATOM  19878 2HH2 ARG A1354       2.184  67.799  91.487  1.00193.770          H  
ATOM  19879  N   ALA A1355      -2.372  68.726  96.177  1.00115.330          N  
ATOM  19880  CA  ALA A1355      -1.332  68.128  97.004  1.00115.240          C  
ATOM  19881  C   ALA A1355      -1.848  66.917  97.768  1.00115.270          C  
ATOM  19882  O   ALA A1355      -2.964  66.921  98.285  1.00115.010          O  
ATOM  19883  CB  ALA A1355      -0.782  69.167  97.981  1.00161.370          C  
ATOM  19884  H   ALA A1355      -2.654  69.688  96.361  1.00138.400          H  
ATOM  19885  HA  ALA A1355      -0.527  67.792  96.350  1.00138.290          H  
ATOM  19886 1HB  ALA A1355       0.016  68.728  98.580  1.00193.650          H  
ATOM  19887 2HB  ALA A1355      -0.392  70.012  97.419  1.00193.650          H  
ATOM  19888 3HB  ALA A1355      -1.582  69.505  98.638  1.00193.650          H  
ATOM  19889  N   GLU A1356      -0.990  65.900  97.917  1.00115.620          N  
ATOM  19890  CA  GLU A1356      -1.312  64.711  98.711  1.00115.750          C  
ATOM  19891  C   GLU A1356      -1.128  64.997 100.202  1.00115.490          C  
ATOM  19892  O   GLU A1356      -1.495  64.201 101.068  1.00115.360          O  
ATOM  19893  CB  GLU A1356      -0.419  63.531  98.280  1.00162.000          C  
ATOM  19894  CG  GLU A1356       1.082  63.625  98.702  1.00162.000          C  
ATOM  19895  CD  GLU A1356       1.937  64.456  97.763  1.00162.000          C  
ATOM  19896  OE1 GLU A1356       1.381  65.204  96.994  1.00162.000          O  
ATOM  19897  OE2 GLU A1356       3.134  64.356  97.821  1.00162.000          O  
ATOM  19898  H   GLU A1356      -0.086  65.927  97.434  1.00138.740          H  
ATOM  19899  HA  GLU A1356      -2.356  64.448  98.535  1.00138.900          H  
ATOM  19900 1HB  GLU A1356      -0.820  62.609  98.698  1.00194.400          H  
ATOM  19901 2HB  GLU A1356      -0.451  63.435  97.195  1.00194.400          H  
ATOM  19902 1HG  GLU A1356       1.172  64.015  99.709  1.00194.400          H  
ATOM  19903 2HG  GLU A1356       1.479  62.613  98.717  1.00194.400          H  
ATOM  19904  N   VAL A1357      -0.496  66.127 100.461  1.00115.450          N  
ATOM  19905  CA  VAL A1357      -0.139  66.624 101.771  1.00115.220          C  
ATOM  19906  C   VAL A1357      -0.617  68.059 101.973  1.00115.300          C  
ATOM  19907  O   VAL A1357      -0.293  68.946 101.186  1.00115.310          O  
ATOM  19908  CB  VAL A1357       1.389  66.479 101.936  1.00161.400          C  
ATOM  19909  CG1 VAL A1357       2.108  67.089 100.708  1.00161.400          C  
ATOM  19910  CG2 VAL A1357       1.854  67.165 103.231  1.00161.400          C  
ATOM  19911  H   VAL A1357      -0.274  66.683  99.651  1.00138.540          H  
ATOM  19912  HA  VAL A1357      -0.622  65.995 102.517  1.00138.260          H  
ATOM  19913  HB  VAL A1357       1.641  65.420 101.977  1.00193.680          H  
ATOM  19914 1HG1 VAL A1357       3.177  66.971 100.818  1.00193.680          H  
ATOM  19915 2HG1 VAL A1357       1.794  66.578  99.805  1.00193.680          H  
ATOM  19916 3HG1 VAL A1357       1.882  68.120 100.604  1.00193.680          H  
ATOM  19917 1HG2 VAL A1357       2.913  67.034 103.327  1.00193.680          H  
ATOM  19918 2HG2 VAL A1357       1.623  68.228 103.213  1.00193.680          H  
ATOM  19919 3HG2 VAL A1357       1.356  66.711 104.085  1.00193.680          H  
ATOM  19920  N   CYS A1358      -1.369  68.282 103.045  1.00115.370          N  
ATOM  19921  CA  CYS A1358      -1.891  69.606 103.346  1.00115.490          C  
ATOM  19922  C   CYS A1358      -0.802  70.573 103.805  1.00115.210          C  
ATOM  19923  O   CYS A1358      -0.008  70.208 104.674  1.00114.980          O  
ATOM  19924  CB  CYS A1358      -2.929  69.529 104.470  1.00161.640          C  
ATOM  19925  SG  CYS A1358      -3.687  71.131 104.927  1.00161.640          S  
ATOM  19926  H   CYS A1358      -1.587  67.502 103.654  1.00138.440          H  
ATOM  19927  HA  CYS A1358      -2.369  69.951 102.442  1.00138.590          H  
ATOM  19928 1HB  CYS A1358      -3.726  68.848 104.183  1.00193.970          H  
ATOM  19929 2HB  CYS A1358      -2.454  69.122 105.364  1.00193.970          H  
ATOM  19930  HG  CYS A1358      -2.535  71.877 105.037  1.00193.970          H  
ATOM  19931  N   PRO A1359      -0.708  71.784 103.227  1.00115.240          N  
ATOM  19932  CA  PRO A1359       0.177  72.830 103.664  1.00115.010          C  
ATOM  19933  C   PRO A1359      -0.388  73.400 104.934  1.00115.030          C  
ATOM  19934  O   PRO A1359      -1.609  73.458 105.085  1.00115.280          O  
ATOM  19935  CB  PRO A1359       0.123  73.818 102.512  1.00172.520          C  
ATOM  19936  CG  PRO A1359      -1.216  73.614 101.886  1.00172.520          C  
ATOM  19937  CD  PRO A1359      -1.527  72.152 102.063  1.00172.520          C  
ATOM  19938  HA  PRO A1359       1.187  72.440 103.833  1.00138.010          H  
ATOM  19939 1HB  PRO A1359       0.280  74.828 102.901  1.00207.020          H  
ATOM  19940 2HB  PRO A1359       0.909  73.615 101.808  1.00207.020          H  
ATOM  19941 1HG  PRO A1359      -1.969  74.274 102.342  1.00207.020          H  
ATOM  19942 2HG  PRO A1359      -1.154  73.886 100.825  1.00207.020          H  
ATOM  19943 1HD  PRO A1359      -2.579  72.104 102.301  1.00207.020          H  
ATOM  19944 2HD  PRO A1359      -1.252  71.562 101.167  1.00207.020          H  
ATOM  19945  N   ILE A1360       0.496  73.856 105.790  1.00114.780          N  
ATOM  19946  CA  ILE A1360       0.188  74.481 107.055  1.00114.790          C  
ATOM  19947  C   ILE A1360       0.946  75.806 107.036  1.00114.680          C  
ATOM  19948  O   ILE A1360       2.038  75.872 106.468  1.00114.560          O  
ATOM  19949  CB  ILE A1360       0.661  73.566 108.215  1.00160.700          C  
ATOM  19950  CG1 ILE A1360       0.071  72.096 108.059  1.00160.700          C  
ATOM  19951  CG2 ILE A1360       0.261  74.159 109.579  1.00160.700          C  
ATOM  19952  CD1 ILE A1360      -1.433  71.911 108.185  1.00160.700          C  
ATOM  19953  H   ILE A1360       1.471  73.752 105.552  1.00137.740          H  
ATOM  19954  HA  ILE A1360      -0.881  74.680 107.130  1.00137.750          H  
ATOM  19955  HB  ILE A1360       1.740  73.462 108.168  1.00192.840          H  
ATOM  19956 1HG1 ILE A1360       0.363  71.719 107.080  1.00192.840          H  
ATOM  19957 2HG1 ILE A1360       0.545  71.483 108.793  1.00192.840          H  
ATOM  19958 1HG2 ILE A1360       0.613  73.500 110.372  1.00192.840          H  
ATOM  19959 2HG2 ILE A1360       0.712  75.142 109.708  1.00192.840          H  
ATOM  19960 3HG2 ILE A1360      -0.817  74.256 109.646  1.00192.840          H  
ATOM  19961 1HD1 ILE A1360      -1.673  70.858 108.049  1.00192.840          H  
ATOM  19962 2HD1 ILE A1360      -1.777  72.223 109.161  1.00192.840          H  
ATOM  19963 3HD1 ILE A1360      -1.945  72.490 107.423  1.00192.840          H  
ATOM  19964  N   VAL A1361       0.412  76.877 107.589  1.00114.740          N  
ATOM  19965  CA  VAL A1361       1.240  78.070 107.524  1.00114.670          C  
ATOM  19966  C   VAL A1361       2.297  78.039 108.631  1.00114.470          C  
ATOM  19967  O   VAL A1361       2.038  78.370 109.787  1.00114.510          O  
ATOM  19968  CB  VAL A1361       0.380  79.346 107.596  1.00160.570          C  
ATOM  19969  CG1 VAL A1361       1.272  80.593 107.545  1.00160.570          C  
ATOM  19970  CG2 VAL A1361      -0.599  79.355 106.407  1.00160.570          C  
ATOM  19971  H   VAL A1361      -0.487  76.852 108.051  1.00137.690          H  
ATOM  19972  HA  VAL A1361       1.756  78.086 106.563  1.00137.600          H  
ATOM  19973  HB  VAL A1361      -0.169  79.363 108.536  1.00192.680          H  
ATOM  19974 1HG1 VAL A1361       0.648  81.485 107.596  1.00192.680          H  
ATOM  19975 2HG1 VAL A1361       1.966  80.597 108.386  1.00192.680          H  
ATOM  19976 3HG1 VAL A1361       1.837  80.602 106.612  1.00192.680          H  
ATOM  19977 1HG2 VAL A1361      -1.215  80.254 106.448  1.00192.680          H  
ATOM  19978 2HG2 VAL A1361      -0.036  79.346 105.477  1.00192.680          H  
ATOM  19979 3HG2 VAL A1361      -1.239  78.476 106.447  1.00192.680          H  
ATOM  19980  N   ILE A1362       3.495  77.649 108.212  1.00114.240          N  
ATOM  19981  CA  ILE A1362       4.683  77.447 109.046  1.00114.080          C  
ATOM  19982  C   ILE A1362       5.767  78.430 108.632  1.00113.980          C  
ATOM  19983  O   ILE A1362       5.940  78.717 107.445  1.00113.940          O  
ATOM  19984  CB  ILE A1362       5.237  76.001 108.913  1.00159.780          C  
ATOM  19985  CG1 ILE A1362       4.147  74.955 109.251  1.00159.780          C  
ATOM  19986  CG2 ILE A1362       6.488  75.775 109.813  1.00159.780          C  
ATOM  19987  CD1 ILE A1362       3.584  74.975 110.673  1.00159.780          C  
ATOM  19988  H   ILE A1362       3.521  77.390 107.225  1.00137.090          H  
ATOM  19989  HA  ILE A1362       4.429  77.648 110.084  1.00136.900          H  
ATOM  19990  HB  ILE A1362       5.521  75.836 107.875  1.00191.730          H  
ATOM  19991 1HG1 ILE A1362       3.332  75.100 108.565  1.00191.730          H  
ATOM  19992 2HG1 ILE A1362       4.561  73.974 109.083  1.00191.730          H  
ATOM  19993 1HG2 ILE A1362       6.853  74.759 109.665  1.00191.730          H  
ATOM  19994 2HG2 ILE A1362       7.284  76.461 109.567  1.00191.730          H  
ATOM  19995 3HG2 ILE A1362       6.238  75.916 110.854  1.00191.730          H  
ATOM  19996 1HD1 ILE A1362       2.846  74.193 110.766  1.00191.730          H  
ATOM  19997 2HD1 ILE A1362       4.369  74.794 111.405  1.00191.730          H  
ATOM  19998 3HD1 ILE A1362       3.115  75.936 110.879  1.00191.730          H  
ATOM  19999  N   ASP A1363       6.493  78.999 109.585  1.00113.980          N  
ATOM  20000  CA  ASP A1363       7.539  79.910 109.152  1.00113.890          C  
ATOM  20001  C   ASP A1363       8.744  79.120 108.674  1.00113.640          C  
ATOM  20002  O   ASP A1363       9.598  78.700 109.457  1.00113.750          O  
ATOM  20003  CB  ASP A1363       7.999  80.858 110.253  1.00159.480          C  
ATOM  20004  CG  ASP A1363       9.040  81.909 109.723  1.00159.480          C  
ATOM  20005  OD1 ASP A1363       9.452  81.842 108.546  1.00159.480          O  
ATOM  20006  OD2 ASP A1363       9.403  82.781 110.497  1.00159.480          O  
ATOM  20007  H   ASP A1363       6.342  78.786 110.560  1.00136.780          H  
ATOM  20008  HA  ASP A1363       7.166  80.506 108.319  1.00136.670          H  
ATOM  20009 1HB  ASP A1363       7.139  81.389 110.663  1.00191.380          H  
ATOM  20010 2HB  ASP A1363       8.452  80.287 111.067  1.00191.380          H  
ATOM  20011  N   VAL A1364       8.769  78.905 107.373  1.00113.320          N  
ATOM  20012  CA  VAL A1364       9.803  78.149 106.693  1.00113.060          C  
ATOM  20013  C   VAL A1364      10.522  79.020 105.691  1.00112.920          C  
ATOM  20014  O   VAL A1364      10.925  78.541 104.636  1.00112.830          O  
ATOM  20015  CB  VAL A1364       9.250  76.899 105.986  1.00158.390          C  
ATOM  20016  CG1 VAL A1364       8.752  75.948 106.981  1.00158.390          C  
ATOM  20017  CG2 VAL A1364       8.108  77.273 105.024  1.00158.390          C  
ATOM  20018  H   VAL A1364       7.971  79.275 106.857  1.00135.980          H  
ATOM  20019  HA  VAL A1364      10.527  77.816 107.437  1.00135.670          H  
ATOM  20020  HB  VAL A1364      10.057  76.424 105.449  1.00190.070          H  
ATOM  20021 1HG1 VAL A1364       8.401  75.068 106.497  1.00190.070          H  
ATOM  20022 2HG1 VAL A1364       9.548  75.676 107.676  1.00190.070          H  
ATOM  20023 3HG1 VAL A1364       7.958  76.414 107.504  1.00190.070          H  
ATOM  20024 1HG2 VAL A1364       7.745  76.390 104.531  1.00190.070          H  
ATOM  20025 2HG2 VAL A1364       7.295  77.729 105.574  1.00190.070          H  
ATOM  20026 3HG2 VAL A1364       8.458  77.971 104.278  1.00190.070          H  
ATOM  20027  N   ARG A1365      10.619  80.321 105.966  1.00112.900          N  
ATOM  20028  CA  ARG A1365      11.287  81.188 105.008  1.00112.800          C  
ATOM  20029  C   ARG A1365      12.721  80.763 104.703  1.00112.620          C  
ATOM  20030  O   ARG A1365      13.563  80.619 105.609  1.00112.650          O  
ATOM  20031  CB  ARG A1365      11.286  82.625 105.493  1.00157.960          C  
ATOM  20032  CG  ARG A1365       9.940  83.321 105.428  1.00157.960          C  
ATOM  20033  CD  ARG A1365       9.998  84.671 106.037  1.00157.960          C  
ATOM  20034  NE  ARG A1365      10.121  84.579 107.484  1.00157.960          N  
ATOM  20035  CZ  ARG A1365      10.398  85.602 108.328  1.00157.960          C  
ATOM  20036  NH1 ARG A1365      10.616  86.830 107.872  1.00157.960          N  
ATOM  20037  NH2 ARG A1365      10.444  85.356 109.627  1.00157.960          N  
ATOM  20038  H   ARG A1365      10.234  80.700 106.855  1.00135.480          H  
ATOM  20039  HA  ARG A1365      10.717  81.150 104.078  1.00135.360          H  
ATOM  20040 1HB  ARG A1365      11.617  82.653 106.532  1.00189.550          H  
ATOM  20041 2HB  ARG A1365      11.994  83.214 104.908  1.00189.550          H  
ATOM  20042 1HG  ARG A1365       9.625  83.419 104.389  1.00189.550          H  
ATOM  20043 2HG  ARG A1365       9.207  82.732 105.981  1.00189.550          H  
ATOM  20044 1HD  ARG A1365      10.866  85.207 105.646  1.00189.550          H  
ATOM  20045 2HD  ARG A1365       9.087  85.216 105.801  1.00189.550          H  
ATOM  20046  HE  ARG A1365       9.958  83.643 107.911  1.00189.550          H  
ATOM  20047 1HH1 ARG A1365      10.585  87.019 106.880  1.00189.550          H  
ATOM  20048 2HH1 ARG A1365      10.822  87.580 108.517  1.00189.550          H  
ATOM  20049 1HH2 ARG A1365      10.243  84.393 109.972  1.00189.550          H  
ATOM  20050 2HH2 ARG A1365      10.643  86.090 110.283  1.00189.550          H  
ATOM  20051  N   TRP A1366      13.008  80.713 103.397  1.00112.480          N  
ATOM  20052  CA  TRP A1366      14.281  80.314 102.796  1.00112.340          C  
ATOM  20053  C   TRP A1366      15.488  81.060 103.322  1.00112.460          C  
ATOM  20054  O   TRP A1366      16.560  80.464 103.453  1.00112.390          O  
ATOM  20055  CB  TRP A1366      14.197  80.409 101.274  1.00157.330          C  
ATOM  20056  CG  TRP A1366      13.479  79.202 100.582  1.00157.330          C  
ATOM  20057  CD1 TRP A1366      13.367  77.904 101.037  1.00157.330          C  
ATOM  20058  CD2 TRP A1366      12.804  79.207  99.311  1.00157.330          C  
ATOM  20059  NE1 TRP A1366      12.730  77.135 100.116  1.00157.330          N  
ATOM  20060  CE2 TRP A1366      12.364  77.896  99.076  1.00157.330          C  
ATOM  20061  CE3 TRP A1366      12.543  80.182  98.364  1.00157.330          C  
ATOM  20062  CZ2 TRP A1366      11.693  77.553  97.950  1.00157.330          C  
ATOM  20063  CZ3 TRP A1366      11.857  79.819  97.221  1.00157.330          C  
ATOM  20064  CH2 TRP A1366      11.450  78.532  97.031  1.00157.330          C  
ATOM  20065  H   TRP A1366      12.239  80.892 102.769  1.00134.980          H  
ATOM  20066  HA  TRP A1366      14.446  79.281 103.018  1.00134.810          H  
ATOM  20067 1HB  TRP A1366      13.708  81.332 100.987  1.00188.800          H  
ATOM  20068 2HB  TRP A1366      15.198  80.460 100.892  1.00188.800          H  
ATOM  20069  HD1 TRP A1366      13.755  77.514 101.967  1.00188.800          H  
ATOM  20070  HE1 TRP A1366      12.558  76.139 100.184  1.00188.800          H  
ATOM  20071  HE3 TRP A1366      12.866  81.208  98.516  1.00188.800          H  
ATOM  20072  HZ2 TRP A1366      11.354  76.545  97.773  1.00188.800          H  
ATOM  20073  HZ3 TRP A1366      11.648  80.580  96.469  1.00188.800          H  
ATOM  20074  HH2 TRP A1366      10.921  78.267  96.127  1.00188.800          H  
ATOM  20075  N   ASP A1367      15.277  82.288 103.812  1.00112.660          N  
ATOM  20076  CA  ASP A1367      16.326  83.140 104.364  1.00112.830          C  
ATOM  20077  C   ASP A1367      17.183  82.367 105.371  1.00112.830          C  
ATOM  20078  O   ASP A1367      18.381  82.642 105.518  1.00112.940          O  
ATOM  20079  CB  ASP A1367      15.701  84.319 105.110  1.00157.890          C  
ATOM  20080  CG  ASP A1367      14.979  85.302 104.211  1.00157.890          C  
ATOM  20081  OD1 ASP A1367      15.103  85.210 103.015  1.00157.890          O  
ATOM  20082  OD2 ASP A1367      14.299  86.141 104.738  1.00157.890          O  
ATOM  20083  H   ASP A1367      14.364  82.710 103.692  1.00135.190          H  
ATOM  20084  HA  ASP A1367      16.949  83.507 103.554  1.00135.400          H  
ATOM  20085 1HB  ASP A1367      14.992  83.942 105.851  1.00189.470          H  
ATOM  20086 2HB  ASP A1367      16.479  84.855 105.654  1.00189.470          H  
ATOM  20087  N   ARG A1368      16.553  81.451 106.118  1.00112.750          N  
ATOM  20088  CA  ARG A1368      17.260  80.636 107.087  1.00112.760          C  
ATOM  20089  C   ARG A1368      16.989  79.159 106.814  1.00112.520          C  
ATOM  20090  O   ARG A1368      17.794  78.286 107.147  1.00112.450          O  
ATOM  20091  CB  ARG A1368      16.872  81.020 108.510  1.00157.860          C  
ATOM  20092  CG  ARG A1368      17.280  82.452 108.925  1.00157.860          C  
ATOM  20093  CD  ARG A1368      18.764  82.585 109.064  1.00157.860          C  
ATOM  20094  NE  ARG A1368      19.177  83.915 109.451  1.00157.860          N  
ATOM  20095  CZ  ARG A1368      19.471  84.931 108.597  1.00157.860          C  
ATOM  20096  NH1 ARG A1368      19.379  84.796 107.280  1.00157.860          N  
ATOM  20097  NH2 ARG A1368      19.872  86.093 109.096  1.00157.860          N  
ATOM  20098  H   ARG A1368      15.551  81.289 105.975  1.00135.300          H  
ATOM  20099  HA  ARG A1368      18.323  80.788 106.954  1.00135.310          H  
ATOM  20100 1HB  ARG A1368      15.792  80.942 108.620  1.00189.430          H  
ATOM  20101 2HB  ARG A1368      17.326  80.324 109.214  1.00189.430          H  
ATOM  20102 1HG  ARG A1368      16.937  83.160 108.175  1.00189.430          H  
ATOM  20103 2HG  ARG A1368      16.826  82.694 109.884  1.00189.430          H  
ATOM  20104 1HD  ARG A1368      19.113  81.889 109.824  1.00189.430          H  
ATOM  20105 2HD  ARG A1368      19.251  82.358 108.133  1.00189.430          H  
ATOM  20106  HE  ARG A1368      19.275  84.097 110.441  1.00189.430          H  
ATOM  20107 1HH1 ARG A1368      19.067  83.921 106.833  1.00189.430          H  
ATOM  20108 2HH1 ARG A1368      19.620  85.581 106.687  1.00189.430          H  
ATOM  20109 1HH2 ARG A1368      19.955  86.216 110.094  1.00189.430          H  
ATOM  20110 2HH2 ARG A1368      20.123  86.856 108.470  1.00189.430          H  
ATOM  20111  N   PHE A1369      15.830  78.855 106.226  1.00112.400          N  
ATOM  20112  CA  PHE A1369      15.434  77.468 105.996  1.00112.190          C  
ATOM  20113  C   PHE A1369      16.498  76.754 105.161  1.00112.080          C  
ATOM  20114  O   PHE A1369      16.864  75.620 105.453  1.00112.180          O  
ATOM  20115  CB  PHE A1369      14.076  77.350 105.305  1.00157.150          C  
ATOM  20116  CG  PHE A1369      13.564  75.964 105.204  1.00157.150          C  
ATOM  20117  CD1 PHE A1369      12.761  75.455 106.212  1.00157.150          C  
ATOM  20118  CD2 PHE A1369      13.898  75.139 104.135  1.00157.150          C  
ATOM  20119  CE1 PHE A1369      12.285  74.169 106.153  1.00157.150          C  
ATOM  20120  CE2 PHE A1369      13.430  73.845 104.085  1.00157.150          C  
ATOM  20121  CZ  PHE A1369      12.615  73.368 105.100  1.00157.150          C  
ATOM  20122  H   PHE A1369      15.179  79.592 105.954  1.00134.880          H  
ATOM  20123  HA  PHE A1369      15.366  76.965 106.960  1.00134.630          H  
ATOM  20124 1HB  PHE A1369      13.342  77.957 105.830  1.00188.580          H  
ATOM  20125 2HB  PHE A1369      14.146  77.715 104.336  1.00188.580          H  
ATOM  20126  HD1 PHE A1369      12.498  76.092 107.058  1.00188.580          H  
ATOM  20127  HD2 PHE A1369      14.537  75.515 103.336  1.00188.580          H  
ATOM  20128  HE1 PHE A1369      11.642  73.782 106.956  1.00188.580          H  
ATOM  20129  HE2 PHE A1369      13.696  73.195 103.242  1.00188.580          H  
ATOM  20130  HZ  PHE A1369      12.233  72.357 105.066  1.00188.580          H  
ATOM  20131  N   LEU A1370      17.008  77.410 104.105  1.00111.930          N  
ATOM  20132  CA  LEU A1370      17.933  76.759 103.181  1.00111.770          C  
ATOM  20133  C   LEU A1370      19.352  76.659 103.674  1.00111.990          C  
ATOM  20134  O   LEU A1370      20.232  76.228 102.934  1.00111.960          O  
ATOM  20135  CB  LEU A1370      17.962  77.470 101.827  1.00156.540          C  
ATOM  20136  CG  LEU A1370      16.705  77.417 100.985  1.00156.540          C  
ATOM  20137  CD1 LEU A1370      16.884  78.265  99.747  1.00156.540          C  
ATOM  20138  CD2 LEU A1370      16.376  75.978 100.556  1.00156.540          C  
ATOM  20139  H   LEU A1370      16.748  78.384 103.922  1.00134.320          H  
ATOM  20140  HA  LEU A1370      17.593  75.737 103.043  1.00134.120          H  
ATOM  20141 1HB  LEU A1370      18.163  78.518 102.027  1.00187.850          H  
ATOM  20142 2HB  LEU A1370      18.762  77.091 101.255  1.00187.850          H  
ATOM  20143  HG  LEU A1370      15.924  77.820 101.559  1.00187.850          H  
ATOM  20144 1HD1 LEU A1370      15.974  78.256  99.150  1.00187.850          H  
ATOM  20145 2HD1 LEU A1370      17.107  79.279 100.033  1.00187.850          H  
ATOM  20146 3HD1 LEU A1370      17.705  77.873  99.156  1.00187.850          H  
ATOM  20147 1HD2 LEU A1370      15.468  75.985  99.953  1.00187.850          H  
ATOM  20148 2HD2 LEU A1370      17.196  75.579  99.960  1.00187.850          H  
ATOM  20149 3HD2 LEU A1370      16.216  75.338 101.413  1.00187.850          H  
ATOM  20150  N   LEU A1371      19.608  77.047 104.913  1.00112.240          N  
ATOM  20151  CA  LEU A1371      20.947  76.928 105.426  1.00112.500          C  
ATOM  20152  C   LEU A1371      21.094  75.560 106.126  1.00112.590          C  
ATOM  20153  O   LEU A1371      22.131  75.253 106.718  1.00112.670          O  
ATOM  20154  CB  LEU A1371      21.241  78.134 106.319  1.00157.400          C  
ATOM  20155  CG  LEU A1371      21.106  79.552 105.577  1.00157.400          C  
ATOM  20156  CD1 LEU A1371      21.368  80.660 106.571  1.00157.400          C  
ATOM  20157  CD2 LEU A1371      22.061  79.658 104.365  1.00157.400          C  
ATOM  20158  H   LEU A1371      18.877  77.421 105.532  1.00134.690          H  
ATOM  20159  HA  LEU A1371      21.649  76.929 104.598  1.00135.000          H  
ATOM  20160 1HB  LEU A1371      20.533  78.125 107.151  1.00188.880          H  
ATOM  20161 2HB  LEU A1371      22.252  78.047 106.717  1.00188.880          H  
ATOM  20162  HG  LEU A1371      20.078  79.669 105.224  1.00188.880          H  
ATOM  20163 1HD1 LEU A1371      21.233  81.628 106.082  1.00188.880          H  
ATOM  20164 2HD1 LEU A1371      20.670  80.570 107.395  1.00188.880          H  
ATOM  20165 3HD1 LEU A1371      22.383  80.579 106.947  1.00188.880          H  
ATOM  20166 1HD2 LEU A1371      21.929  80.625 103.902  1.00188.880          H  
ATOM  20167 2HD2 LEU A1371      23.085  79.553 104.708  1.00188.880          H  
ATOM  20168 3HD2 LEU A1371      21.837  78.890 103.632  1.00188.880          H  
ATOM  20169  N   ALA A1372      20.047  74.725 106.009  1.00112.620          N  
ATOM  20170  CA  ALA A1372      19.979  73.362 106.530  1.00112.730          C  
ATOM  20171  C   ALA A1372      19.098  72.561 105.575  1.00112.470          C  
ATOM  20172  O   ALA A1372      18.350  73.143 104.793  1.00112.660          O  
ATOM  20173  CB  ALA A1372      19.431  73.341 107.941  1.00157.780          C  
ATOM  20174  H   ALA A1372      19.202  75.068 105.543  1.00135.140          H  
ATOM  20175  HA  ALA A1372      20.978  72.927 106.521  1.00135.280          H  
ATOM  20176 1HB  ALA A1372      19.386  72.312 108.298  1.00189.330          H  
ATOM  20177 2HB  ALA A1372      20.086  73.925 108.586  1.00189.330          H  
ATOM  20178 3HB  ALA A1372      18.431  73.775 107.943  1.00189.330          H  
ATOM  20179  N   TYR A1373      19.164  71.235 105.607  1.00112.060          N  
ATOM  20180  CA  TYR A1373      18.338  70.496 104.662  1.00111.810          C  
ATOM  20181  C   TYR A1373      17.351  69.533 105.291  1.00111.820          C  
ATOM  20182  O   TYR A1373      17.576  68.969 106.355  1.00111.900          O  
ATOM  20183  CB  TYR A1373      19.240  69.764 103.675  1.00156.630          C  
ATOM  20184  CG  TYR A1373      20.104  70.711 102.896  1.00156.630          C  
ATOM  20185  CD1 TYR A1373      21.356  71.048 103.389  1.00156.630          C  
ATOM  20186  CD2 TYR A1373      19.655  71.258 101.706  1.00156.630          C  
ATOM  20187  CE1 TYR A1373      22.156  71.920 102.693  1.00156.630          C  
ATOM  20188  CE2 TYR A1373      20.459  72.127 101.005  1.00156.630          C  
ATOM  20189  CZ  TYR A1373      21.708  72.458 101.496  1.00156.630          C  
ATOM  20190  OH  TYR A1373      22.516  73.315 100.790  1.00156.630          O  
ATOM  20191  H   TYR A1373      19.798  70.748 106.246  1.00134.470          H  
ATOM  20192  HA  TYR A1373      17.746  71.210 104.093  1.00134.170          H  
ATOM  20193 1HB  TYR A1373      19.879  69.075 104.198  1.00187.960          H  
ATOM  20194 2HB  TYR A1373      18.638  69.193 102.973  1.00187.960          H  
ATOM  20195  HD1 TYR A1373      21.705  70.622 104.330  1.00187.960          H  
ATOM  20196  HD2 TYR A1373      18.668  70.999 101.321  1.00187.960          H  
ATOM  20197  HE1 TYR A1373      23.138  72.182 103.081  1.00187.960          H  
ATOM  20198  HE2 TYR A1373      20.111  72.555 100.065  1.00187.960          H  
ATOM  20199  HH  TYR A1373      23.312  73.505 101.295  1.00187.960          H  
ATOM  20200  N   THR A1374      16.288  69.266 104.546  1.00111.760          N  
ATOM  20201  CA  THR A1374      15.223  68.332 104.904  1.00111.780          C  
ATOM  20202  C   THR A1374      15.678  66.893 104.742  1.00112.220          C  
ATOM  20203  O   THR A1374      15.020  65.948 105.170  1.00112.250          O  
ATOM  20204  CB  THR A1374      14.012  68.640 104.030  1.00156.480          C  
ATOM  20205  OG1 THR A1374      14.411  68.540 102.656  1.00156.480          O  
ATOM  20206  CG2 THR A1374      13.545  70.038 104.316  1.00156.480          C  
ATOM  20207  H   THR A1374      16.175  69.758 103.666  1.00134.110          H  
ATOM  20208  HA  THR A1374      14.958  68.487 105.942  1.00134.140          H  
ATOM  20209  HB  THR A1374      13.211  67.932 104.227  1.00187.780          H  
ATOM  20210  HG1 THR A1374      13.692  68.895 102.073  1.00187.780          H  
ATOM  20211 1HG2 THR A1374      12.698  70.262 103.679  1.00187.780          H  
ATOM  20212 2HG2 THR A1374      13.250  70.118 105.355  1.00187.780          H  
ATOM  20213 3HG2 THR A1374      14.338  70.749 104.112  1.00187.780          H  
ATOM  20214  N   ALA A1375      16.838  66.752 104.110  1.00112.590          N  
ATOM  20215  CA  ALA A1375      17.519  65.494 103.877  1.00113.080          C  
ATOM  20216  C   ALA A1375      18.346  65.090 105.106  1.00113.090          C  
ATOM  20217  O   ALA A1375      18.943  64.012 105.135  1.00113.200          O  
ATOM  20218  CB  ALA A1375      18.418  65.613 102.658  1.00158.120          C  
ATOM  20219  H   ALA A1375      17.267  67.601 103.789  1.00135.110          H  
ATOM  20220  HA  ALA A1375      16.766  64.724 103.705  1.00135.700          H  
ATOM  20221 1HB  ALA A1375      18.911  64.657 102.479  1.00189.740          H  
ATOM  20222 2HB  ALA A1375      17.818  65.880 101.794  1.00189.740          H  
ATOM  20223 3HB  ALA A1375      19.169  66.381 102.836  1.00189.740          H  
ATOM  20224  N   GLN A1376      18.406  65.976 106.103  1.00113.000          N  
ATOM  20225  CA  GLN A1376      19.162  65.771 107.325  1.00113.100          C  
ATOM  20226  C   GLN A1376      18.196  65.353 108.432  1.00113.080          C  
ATOM  20227  O   GLN A1376      16.995  65.221 108.204  1.00112.930          O  
ATOM  20228  CB  GLN A1376      19.942  67.043 107.688  1.00158.300          C  
ATOM  20229  CG  GLN A1376      20.998  67.441 106.649  1.00158.300          C  
ATOM  20230  CD  GLN A1376      21.754  68.758 106.987  1.00158.300          C  
ATOM  20231  OE1 GLN A1376      21.193  69.876 107.052  1.00158.300          O  
ATOM  20232  NE2 GLN A1376      23.059  68.619 107.205  1.00158.300          N  
ATOM  20233  H   GLN A1376      17.897  66.859 106.030  1.00135.600          H  
ATOM  20234  HA  GLN A1376      19.873  64.961 107.171  1.00135.720          H  
ATOM  20235 1HB  GLN A1376      19.256  67.874 107.820  1.00189.960          H  
ATOM  20236 2HB  GLN A1376      20.468  66.895 108.622  1.00189.960          H  
ATOM  20237 1HG  GLN A1376      21.728  66.638 106.585  1.00189.960          H  
ATOM  20238 2HG  GLN A1376      20.507  67.552 105.697  1.00189.960          H  
ATOM  20239 1HE2 GLN A1376      23.619  69.421 107.428  1.00189.960          H  
ATOM  20240 2HE2 GLN A1376      23.490  67.717 107.145  1.00189.960          H  
ATOM  20241  N   ARG A1377      18.708  65.093 109.636  1.00113.260          N  
ATOM  20242  CA  ARG A1377      17.822  64.681 110.724  1.00113.280          C  
ATOM  20243  C   ARG A1377      17.714  65.560 111.999  1.00113.430          C  
ATOM  20244  O   ARG A1377      17.424  64.995 113.053  1.00113.240          O  
ATOM  20245  CB  ARG A1377      18.217  63.281 111.160  1.00158.580          C  
ATOM  20246  CG  ARG A1377      19.620  63.154 111.754  1.00158.580          C  
ATOM  20247  CD  ARG A1377      19.960  61.744 112.072  1.00158.580          C  
ATOM  20248  NE  ARG A1377      21.311  61.629 112.627  1.00158.580          N  
ATOM  20249  CZ  ARG A1377      21.926  60.473 112.972  1.00158.580          C  
ATOM  20250  NH1 ARG A1377      21.314  59.315 112.819  1.00158.580          N  
ATOM  20251  NH2 ARG A1377      23.155  60.509 113.467  1.00158.580          N  
ATOM  20252  H   ARG A1377      19.702  65.179 109.791  1.00135.910          H  
ATOM  20253  HA  ARG A1377      16.817  64.613 110.311  1.00135.940          H  
ATOM  20254 1HB  ARG A1377      17.493  62.889 111.876  1.00190.300          H  
ATOM  20255 2HB  ARG A1377      18.199  62.639 110.290  1.00190.300          H  
ATOM  20256 1HG  ARG A1377      20.355  63.518 111.041  1.00190.300          H  
ATOM  20257 2HG  ARG A1377      19.691  63.730 112.676  1.00190.300          H  
ATOM  20258 1HD  ARG A1377      19.251  61.364 112.806  1.00190.300          H  
ATOM  20259 2HD  ARG A1377      19.908  61.148 111.161  1.00190.300          H  
ATOM  20260  HE  ARG A1377      21.829  62.491 112.766  1.00190.300          H  
ATOM  20261 1HH1 ARG A1377      20.379  59.279 112.442  1.00190.300          H  
ATOM  20262 2HH1 ARG A1377      21.780  58.458 113.078  1.00190.300          H  
ATOM  20263 1HH2 ARG A1377      23.628  61.395 113.585  1.00190.300          H  
ATOM  20264 2HH2 ARG A1377      23.622  59.653 113.727  1.00190.300          H  
ATOM  20265  N   PRO A1378      17.956  66.894 112.003  1.00113.800          N  
ATOM  20266  CA  PRO A1378      17.831  67.711 113.192  1.00114.000          C  
ATOM  20267  C   PRO A1378      16.383  67.788 113.655  1.00113.930          C  
ATOM  20268  O   PRO A1378      15.468  67.839 112.825  1.00113.650          O  
ATOM  20269  CB  PRO A1378      18.358  69.075 112.730  1.00171.000          C  
ATOM  20270  CG  PRO A1378      18.153  69.078 111.240  1.00171.000          C  
ATOM  20271  CD  PRO A1378      18.344  67.650 110.814  1.00171.000          C  
ATOM  20272  HA  PRO A1378      18.469  67.290 113.984  1.00136.800          H  
ATOM  20273 1HB  PRO A1378      17.804  69.879 113.236  1.00205.200          H  
ATOM  20274 2HB  PRO A1378      19.415  69.186 113.015  1.00205.200          H  
ATOM  20275 1HG  PRO A1378      17.147  69.444 110.995  1.00205.200          H  
ATOM  20276 2HG  PRO A1378      18.868  69.758 110.751  1.00205.200          H  
ATOM  20277 1HD  PRO A1378      17.680  67.477 109.990  1.00205.200          H  
ATOM  20278 2HD  PRO A1378      19.393  67.491 110.576  1.00205.200          H  
ATOM  20279  N   THR A1379      16.217  67.896 114.976  1.00114.210          N  
ATOM  20280  CA  THR A1379      14.955  68.030 115.705  1.00114.220          C  
ATOM  20281  C   THR A1379      13.877  68.854 115.018  1.00114.350          C  
ATOM  20282  O   THR A1379      12.722  68.423 114.942  1.00114.530          O  
ATOM  20283  CB  THR A1379      15.217  68.627 117.100  1.00159.900          C  
ATOM  20284  OG1 THR A1379      16.111  67.763 117.821  1.00159.900          O  
ATOM  20285  CG2 THR A1379      13.901  68.733 117.865  1.00159.900          C  
ATOM  20286  H   THR A1379      17.044  67.842 115.559  1.00137.050          H  
ATOM  20287  HA  THR A1379      14.554  67.027 115.846  1.00137.060          H  
ATOM  20288  HB  THR A1379      15.665  69.617 117.005  1.00191.880          H  
ATOM  20289  HG1 THR A1379      16.377  68.186 118.645  1.00191.880          H  
ATOM  20290 1HG2 THR A1379      14.094  69.140 118.852  1.00191.880          H  
ATOM  20291 2HG2 THR A1379      13.199  69.389 117.348  1.00191.880          H  
ATOM  20292 3HG2 THR A1379      13.455  67.745 117.963  1.00191.880          H  
ATOM  20293  N   ARG A1380      14.252  70.016 114.486  1.00114.270          N  
ATOM  20294  CA  ARG A1380      13.289  70.953 113.929  1.00114.410          C  
ATOM  20295  C   ARG A1380      12.416  70.343 112.838  1.00114.300          C  
ATOM  20296  O   ARG A1380      11.255  70.732 112.701  1.00114.460          O  
ATOM  20297  CB  ARG A1380      13.992  72.183 113.372  1.00160.120          C  
ATOM  20298  CG  ARG A1380      14.774  73.057 114.392  1.00160.120          C  
ATOM  20299  CD  ARG A1380      13.855  73.837 115.317  1.00160.120          C  
ATOM  20300  NE  ARG A1380      13.430  73.067 116.501  1.00160.120          N  
ATOM  20301  CZ  ARG A1380      14.159  72.839 117.615  1.00160.120          C  
ATOM  20302  NH1 ARG A1380      15.379  73.333 117.763  1.00160.120          N  
ATOM  20303  NH2 ARG A1380      13.609  72.108 118.563  1.00160.120          N  
ATOM  20304  H   ARG A1380      15.224  70.282 114.541  1.00137.120          H  
ATOM  20305  HA  ARG A1380      12.632  71.267 114.734  1.00137.290          H  
ATOM  20306 1HB  ARG A1380      14.699  71.866 112.605  1.00192.140          H  
ATOM  20307 2HB  ARG A1380      13.256  72.823 112.887  1.00192.140          H  
ATOM  20308 1HG  ARG A1380      15.402  72.413 115.002  1.00192.140          H  
ATOM  20309 2HG  ARG A1380      15.400  73.768 113.853  1.00192.140          H  
ATOM  20310 1HD  ARG A1380      14.356  74.741 115.654  1.00192.140          H  
ATOM  20311 2HD  ARG A1380      12.958  74.116 114.764  1.00192.140          H  
ATOM  20312  HE  ARG A1380      12.485  72.634 116.497  1.00192.140          H  
ATOM  20313 1HH1 ARG A1380      15.791  73.894 117.035  1.00192.140          H  
ATOM  20314 2HH1 ARG A1380      15.898  73.152 118.611  1.00192.140          H  
ATOM  20315 1HH2 ARG A1380      12.652  71.731 118.390  1.00192.140          H  
ATOM  20316 2HH2 ARG A1380      14.098  71.905 119.417  1.00192.140          H  
ATOM  20317  N   LEU A1381      12.955  69.425 112.042  1.00114.070          N  
ATOM  20318  CA  LEU A1381      12.186  68.831 110.958  1.00113.970          C  
ATOM  20319  C   LEU A1381      11.025  67.995 111.504  1.00114.020          C  
ATOM  20320  O   LEU A1381       9.991  67.814 110.848  1.00114.120          O  
ATOM  20321  CB  LEU A1381      13.112  67.954 110.123  1.00159.600          C  
ATOM  20322  CG  LEU A1381      14.240  68.683 109.353  1.00159.600          C  
ATOM  20323  CD1 LEU A1381      15.137  67.633 108.747  1.00159.600          C  
ATOM  20324  CD2 LEU A1381      13.670  69.625 108.266  1.00159.600          C  
ATOM  20325  H   LEU A1381      13.912  69.091 112.202  1.00136.880          H  
ATOM  20326  HA  LEU A1381      11.762  69.628 110.352  1.00136.760          H  
ATOM  20327 1HB  LEU A1381      13.587  67.233 110.790  1.00191.520          H  
ATOM  20328 2HB  LEU A1381      12.521  67.411 109.414  1.00191.520          H  
ATOM  20329  HG  LEU A1381      14.834  69.264 110.053  1.00191.520          H  
ATOM  20330 1HD1 LEU A1381      15.969  68.108 108.229  1.00191.520          H  
ATOM  20331 2HD1 LEU A1381      15.523  66.997 109.539  1.00191.520          H  
ATOM  20332 3HD1 LEU A1381      14.595  67.017 108.045  1.00191.520          H  
ATOM  20333 1HD2 LEU A1381      14.496  70.113 107.744  1.00191.520          H  
ATOM  20334 2HD2 LEU A1381      13.086  69.053 107.557  1.00191.520          H  
ATOM  20335 3HD2 LEU A1381      13.038  70.393 108.709  1.00191.520          H  
ATOM  20336  N   PHE A1382      11.193  67.465 112.714  1.00113.960          N  
ATOM  20337  CA  PHE A1382      10.200  66.587 113.280  1.00114.010          C  
ATOM  20338  C   PHE A1382       9.233  67.435 114.094  1.00114.290          C  
ATOM  20339  O   PHE A1382       8.070  67.056 114.300  1.00114.440          O  
ATOM  20340  CB  PHE A1382      10.935  65.524 114.076  1.00159.590          C  
ATOM  20341  CG  PHE A1382      11.871  64.771 113.135  1.00159.590          C  
ATOM  20342  CD1 PHE A1382      13.210  65.136 113.066  1.00159.590          C  
ATOM  20343  CD2 PHE A1382      11.431  63.756 112.302  1.00159.590          C  
ATOM  20344  CE1 PHE A1382      14.066  64.518 112.205  1.00159.590          C  
ATOM  20345  CE2 PHE A1382      12.314  63.126 111.424  1.00159.590          C  
ATOM  20346  CZ  PHE A1382      13.625  63.516 111.384  1.00159.590          C  
ATOM  20347  H   PHE A1382      12.023  67.668 113.266  1.00136.750          H  
ATOM  20348  HA  PHE A1382       9.653  66.109 112.474  1.00136.810          H  
ATOM  20349 1HB  PHE A1382      11.526  65.992 114.869  1.00191.510          H  
ATOM  20350 2HB  PHE A1382      10.237  64.821 114.523  1.00191.510          H  
ATOM  20351  HD1 PHE A1382      13.588  65.939 113.704  1.00191.510          H  
ATOM  20352  HD2 PHE A1382      10.391  63.459 112.337  1.00191.510          H  
ATOM  20353  HE1 PHE A1382      15.094  64.832 112.179  1.00191.510          H  
ATOM  20354  HE2 PHE A1382      11.978  62.330 110.762  1.00191.510          H  
ATOM  20355  HZ  PHE A1382      14.314  63.033 110.703  1.00191.510          H  
ATOM  20356  N   ASP A1383       9.694  68.632 114.489  1.00114.390          N  
ATOM  20357  CA  ASP A1383       8.814  69.586 115.144  1.00114.690          C  
ATOM  20358  C   ASP A1383       7.815  70.058 114.094  1.00114.900          C  
ATOM  20359  O   ASP A1383       6.627  70.166 114.379  1.00115.120          O  
ATOM  20360  CB  ASP A1383       9.555  70.803 115.703  1.00160.450          C  
ATOM  20361  CG  ASP A1383      10.392  70.557 116.964  1.00160.450          C  
ATOM  20362  OD1 ASP A1383      10.202  69.567 117.633  1.00160.450          O  
ATOM  20363  OD2 ASP A1383      11.237  71.398 117.238  1.00160.450          O  
ATOM  20364  H   ASP A1383      10.693  68.829 114.388  1.00137.270          H  
ATOM  20365  HA  ASP A1383       8.277  69.090 115.952  1.00137.630          H  
ATOM  20366 1HB  ASP A1383      10.201  71.205 114.935  1.00192.540          H  
ATOM  20367 2HB  ASP A1383       8.824  71.579 115.929  1.00192.540          H  
ATOM  20368  N   GLU A1384       8.281  70.256 112.848  1.00114.850          N  
ATOM  20369  CA  GLU A1384       7.383  70.668 111.770  1.00115.050          C  
ATOM  20370  C   GLU A1384       6.290  69.614 111.547  1.00115.100          C  
ATOM  20371  O   GLU A1384       5.122  69.967 111.348  1.00115.320          O  
ATOM  20372  CB  GLU A1384       8.152  70.936 110.475  1.00160.990          C  
ATOM  20373  CG  GLU A1384       8.996  72.203 110.463  1.00160.990          C  
ATOM  20374  CD  GLU A1384       9.739  72.392 109.164  1.00160.990          C  
ATOM  20375  OE1 GLU A1384       9.738  71.483 108.368  1.00160.990          O  
ATOM  20376  OE2 GLU A1384      10.294  73.442 108.964  1.00160.990          O  
ATOM  20377  H   GLU A1384       9.291  70.181 112.680  1.00137.820          H  
ATOM  20378  HA  GLU A1384       6.897  71.600 112.069  1.00138.060          H  
ATOM  20379 1HB  GLU A1384       8.825  70.103 110.286  1.00193.190          H  
ATOM  20380 2HB  GLU A1384       7.481  70.984 109.654  1.00193.190          H  
ATOM  20381 1HG  GLU A1384       8.346  73.058 110.633  1.00193.190          H  
ATOM  20382 2HG  GLU A1384       9.707  72.159 111.283  1.00193.190          H  
ATOM  20383  N   ILE A1385       6.654  68.324 111.645  1.00114.920          N  
ATOM  20384  CA  ILE A1385       5.642  67.274 111.521  1.00114.970          C  
ATOM  20385  C   ILE A1385       4.639  67.408 112.659  1.00115.130          C  
ATOM  20386  O   ILE A1385       3.429  67.312 112.436  1.00115.380          O  
ATOM  20387  CB  ILE A1385       6.219  65.843 111.606  1.00160.940          C  
ATOM  20388  CG1 ILE A1385       7.095  65.542 110.401  1.00160.940          C  
ATOM  20389  CG2 ILE A1385       5.042  64.808 111.696  1.00160.940          C  
ATOM  20390  CD1 ILE A1385       7.909  64.282 110.561  1.00160.940          C  
ATOM  20391  H   ILE A1385       7.651  68.102 111.728  1.00137.900          H  
ATOM  20392  HA  ILE A1385       5.119  67.399 110.574  1.00137.960          H  
ATOM  20393  HB  ILE A1385       6.842  65.755 112.494  1.00193.130          H  
ATOM  20394 1HG1 ILE A1385       6.466  65.449 109.524  1.00193.130          H  
ATOM  20395 2HG1 ILE A1385       7.785  66.372 110.242  1.00193.130          H  
ATOM  20396 1HG2 ILE A1385       5.426  63.804 111.773  1.00193.130          H  
ATOM  20397 2HG2 ILE A1385       4.426  64.991 112.571  1.00193.130          H  
ATOM  20398 3HG2 ILE A1385       4.419  64.887 110.801  1.00193.130          H  
ATOM  20399 1HD1 ILE A1385       8.480  64.143 109.689  1.00193.130          H  
ATOM  20400 2HD1 ILE A1385       8.558  64.380 111.412  1.00193.130          H  
ATOM  20401 3HD1 ILE A1385       7.286  63.420 110.694  1.00193.130          H  
ATOM  20402  N   ASP A1386       5.137  67.574 113.892  1.00115.000          N  
ATOM  20403  CA  ASP A1386       4.245  67.695 115.036  1.00115.150          C  
ATOM  20404  C   ASP A1386       3.324  68.915 114.903  1.00115.410          C  
ATOM  20405  O   ASP A1386       2.140  68.826 115.240  1.00115.610          O  
ATOM  20406  CB  ASP A1386       5.052  67.748 116.338  1.00161.150          C  
ATOM  20407  CG  ASP A1386       4.191  67.624 117.601  1.00161.150          C  
ATOM  20408  OD1 ASP A1386       3.507  66.623 117.752  1.00161.150          O  
ATOM  20409  OD2 ASP A1386       4.234  68.517 118.422  1.00161.150          O  
ATOM  20410  H   ASP A1386       6.153  67.586 114.033  1.00138.000          H  
ATOM  20411  HA  ASP A1386       3.623  66.803 115.073  1.00138.180          H  
ATOM  20412 1HB  ASP A1386       5.803  66.957 116.329  1.00193.380          H  
ATOM  20413 2HB  ASP A1386       5.592  68.699 116.376  1.00193.380          H  
ATOM  20414  N   ASP A1387       3.822  70.039 114.365  1.00115.410          N  
ATOM  20415  CA  ASP A1387       2.950  71.190 114.180  1.00115.650          C  
ATOM  20416  C   ASP A1387       1.826  70.838 113.217  1.00115.610          C  
ATOM  20417  O   ASP A1387       0.670  71.198 113.456  1.00115.850          O  
ATOM  20418  CB  ASP A1387       3.700  72.406 113.620  1.00161.810          C  
ATOM  20419  CG  ASP A1387       4.629  73.128 114.614  1.00161.810          C  
ATOM  20420  OD1 ASP A1387       4.527  72.912 115.797  1.00161.810          O  
ATOM  20421  OD2 ASP A1387       5.427  73.911 114.160  1.00161.810          O  
ATOM  20422  H   ASP A1387       4.821  70.097 114.158  1.00138.490          H  
ATOM  20423  HA  ASP A1387       2.518  71.456 115.144  1.00138.780          H  
ATOM  20424 1HB  ASP A1387       4.304  72.080 112.770  1.00194.180          H  
ATOM  20425 2HB  ASP A1387       2.978  73.125 113.241  1.00194.180          H  
ATOM  20426  N   ALA A1388       2.158  70.121 112.132  1.00115.320          N  
ATOM  20427  CA  ALA A1388       1.156  69.705 111.157  1.00115.280          C  
ATOM  20428  C   ALA A1388       0.117  68.784 111.778  1.00115.120          C  
ATOM  20429  O   ALA A1388      -1.066  68.854 111.439  1.00115.310          O  
ATOM  20430  CB  ALA A1388       1.817  69.013 109.991  1.00161.410          C  
ATOM  20431  H   ALA A1388       3.152  69.912 111.959  1.00138.380          H  
ATOM  20432  HA  ALA A1388       0.648  70.598 110.810  1.00138.340          H  
ATOM  20433 1HB  ALA A1388       1.074  68.742 109.249  1.00193.690          H  
ATOM  20434 2HB  ALA A1388       2.527  69.688 109.567  1.00193.690          H  
ATOM  20435 3HB  ALA A1388       2.329  68.121 110.333  1.00193.690          H  
ATOM  20436  N   ARG A1389       0.566  67.899 112.674  1.00114.790          N  
ATOM  20437  CA  ARG A1389      -0.326  66.992 113.379  1.00114.630          C  
ATOM  20438  C   ARG A1389      -1.301  67.801 114.214  1.00114.960          C  
ATOM  20439  O   ARG A1389      -2.510  67.626 114.121  1.00115.060          O  
ATOM  20440  CB  ARG A1389       0.458  66.049 114.292  1.00160.550          C  
ATOM  20441  CG  ARG A1389      -0.368  65.012 115.087  1.00160.550          C  
ATOM  20442  CD  ARG A1389       0.493  64.223 116.018  1.00160.550          C  
ATOM  20443  NE  ARG A1389       1.046  65.038 117.129  1.00160.550          N  
ATOM  20444  CZ  ARG A1389       0.404  65.379 118.285  1.00160.550          C  
ATOM  20445  NH1 ARG A1389      -0.843  65.003 118.576  1.00160.550          N  
ATOM  20446  NH2 ARG A1389       1.074  66.108 119.156  1.00160.550          N  
ATOM  20447  H   ARG A1389       1.581  67.843 112.826  1.00137.750          H  
ATOM  20448  HA  ARG A1389      -0.886  66.407 112.651  1.00137.560          H  
ATOM  20449 1HB  ARG A1389       1.194  65.509 113.699  1.00192.660          H  
ATOM  20450 2HB  ARG A1389       1.004  66.630 115.022  1.00192.660          H  
ATOM  20451 1HG  ARG A1389      -1.130  65.517 115.679  1.00192.660          H  
ATOM  20452 2HG  ARG A1389      -0.841  64.312 114.397  1.00192.660          H  
ATOM  20453 1HD  ARG A1389      -0.099  63.413 116.446  1.00192.660          H  
ATOM  20454 2HD  ARG A1389       1.329  63.801 115.462  1.00192.660          H  
ATOM  20455  HE  ARG A1389       2.017  65.407 117.044  1.00192.660          H  
ATOM  20456 1HH1 ARG A1389      -1.423  64.430 117.952  1.00192.660          H  
ATOM  20457 2HH1 ARG A1389      -1.256  65.281 119.451  1.00192.660          H  
ATOM  20458 1HH2 ARG A1389       2.045  66.393 118.911  1.00192.660          H  
ATOM  20459 2HH2 ARG A1389       0.654  66.369 120.029  1.00192.660          H  
ATOM  20460  N   ARG A1390      -0.761  68.701 115.033  1.00115.150          N  
ATOM  20461  CA  ARG A1390      -1.548  69.540 115.929  1.00115.480          C  
ATOM  20462  C   ARG A1390      -2.550  70.422 115.185  1.00116.040          C  
ATOM  20463  O   ARG A1390      -3.662  70.660 115.659  1.00116.210          O  
ATOM  20464  CB  ARG A1390      -0.611  70.405 116.752  1.00161.540          C  
ATOM  20465  CG  ARG A1390       0.177  69.649 117.822  1.00161.540          C  
ATOM  20466  CD  ARG A1390       1.153  70.527 118.509  1.00161.540          C  
ATOM  20467  NE  ARG A1390       1.937  69.802 119.509  1.00161.540          N  
ATOM  20468  CZ  ARG A1390       1.578  69.591 120.796  1.00161.540          C  
ATOM  20469  NH1 ARG A1390       0.429  70.055 121.270  1.00161.540          N  
ATOM  20470  NH2 ARG A1390       2.388  68.911 121.591  1.00161.540          N  
ATOM  20471  H   ARG A1390       0.259  68.798 115.040  1.00138.180          H  
ATOM  20472  HA  ARG A1390      -2.101  68.886 116.603  1.00138.580          H  
ATOM  20473 1HB  ARG A1390       0.112  70.876 116.089  1.00193.850          H  
ATOM  20474 2HB  ARG A1390      -1.177  71.198 117.240  1.00193.850          H  
ATOM  20475 1HG  ARG A1390      -0.510  69.243 118.560  1.00193.850          H  
ATOM  20476 2HG  ARG A1390       0.729  68.827 117.362  1.00193.850          H  
ATOM  20477 1HD  ARG A1390       1.852  70.911 117.761  1.00193.850          H  
ATOM  20478 2HD  ARG A1390       0.650  71.361 118.988  1.00193.850          H  
ATOM  20479  HE  ARG A1390       2.842  69.399 119.192  1.00193.850          H  
ATOM  20480 1HH1 ARG A1390      -0.195  70.575 120.675  1.00193.850          H  
ATOM  20481 2HH1 ARG A1390       0.175  69.890 122.236  1.00193.850          H  
ATOM  20482 1HH2 ARG A1390       3.275  68.558 121.233  1.00193.850          H  
ATOM  20483 2HH2 ARG A1390       2.138  68.746 122.552  1.00193.850          H  
ATOM  20484  N   ALA A1391      -2.155  70.889 114.006  1.00116.350          N  
ATOM  20485  CA  ALA A1391      -2.969  71.752 113.170  1.00116.900          C  
ATOM  20486  C   ALA A1391      -4.042  70.998 112.371  1.00116.690          C  
ATOM  20487  O   ALA A1391      -4.843  71.634 111.682  1.00117.050          O  
ATOM  20488  CB  ALA A1391      -2.066  72.494 112.202  1.00163.440          C  
ATOM  20489  H   ALA A1391      -1.198  70.692 113.705  1.00139.620          H  
ATOM  20490  HA  ALA A1391      -3.474  72.466 113.822  1.00140.280          H  
ATOM  20491 1HB  ALA A1391      -2.661  73.172 111.594  1.00196.130          H  
ATOM  20492 2HB  ALA A1391      -1.320  73.056 112.759  1.00196.130          H  
ATOM  20493 3HB  ALA A1391      -1.570  71.766 111.562  1.00196.130          H  
ATOM  20494  N   ALA A1392      -4.048  69.669 112.411  1.00116.120          N  
ATOM  20495  CA  ALA A1392      -5.002  68.899 111.642  1.00115.940          C  
ATOM  20496  C   ALA A1392      -6.091  68.352 112.579  1.00115.750          C  
ATOM  20497  O   ALA A1392      -5.804  68.019 113.724  1.00115.890          O  
ATOM  20498  CB  ALA A1392      -4.281  67.776 110.914  1.00162.390          C  
ATOM  20499  H   ALA A1392      -3.386  69.166 113.013  1.00139.340          H  
ATOM  20500  HA  ALA A1392      -5.443  69.557 110.905  1.00139.130          H  
ATOM  20501 1HB  ALA A1392      -4.984  67.202 110.323  1.00194.870          H  
ATOM  20502 2HB  ALA A1392      -3.519  68.210 110.267  1.00194.870          H  
ATOM  20503 3HB  ALA A1392      -3.799  67.134 111.633  1.00194.870          H  
ATOM  20504  N   PRO A1393      -7.341  68.182 112.131  1.00115.460          N  
ATOM  20505  CA  PRO A1393      -8.403  67.573 112.906  1.00115.310          C  
ATOM  20506  C   PRO A1393      -7.941  66.210 113.370  1.00115.260          C  
ATOM  20507  O   PRO A1393      -7.372  65.466 112.553  1.00115.140          O  
ATOM  20508  CB  PRO A1393      -9.544  67.459 111.890  1.00172.970          C  
ATOM  20509  CG  PRO A1393      -9.280  68.575 110.897  1.00172.970          C  
ATOM  20510  CD  PRO A1393      -7.763  68.648 110.784  1.00172.970          C  
ATOM  20511  HA  PRO A1393      -8.665  68.217 113.756  1.00138.370          H  
ATOM  20512 1HB  PRO A1393      -9.539  66.465 111.422  1.00207.560          H  
ATOM  20513 2HB  PRO A1393     -10.513  67.567 112.403  1.00207.560          H  
ATOM  20514 1HG  PRO A1393      -9.765  68.353 109.938  1.00207.560          H  
ATOM  20515 2HG  PRO A1393      -9.719  69.516 111.266  1.00207.560          H  
ATOM  20516 1HD  PRO A1393      -7.386  67.989 109.994  1.00207.560          H  
ATOM  20517 2HD  PRO A1393      -7.515  69.706 110.623  1.00207.560          H  
ATOM  20518  N   GLN A1394      -8.289  65.852 114.621  1.00115.360          N  
ATOM  20519  CA  GLN A1394      -7.899  64.586 115.264  1.00115.360          C  
ATOM  20520  C   GLN A1394      -8.287  63.352 114.462  1.00115.230          C  
ATOM  20521  O   GLN A1394      -7.671  62.296 114.602  1.00115.300          O  
ATOM  20522  CB  GLN A1394      -8.497  64.501 116.684  1.00161.500          C  
ATOM  20523  CG  GLN A1394     -10.037  64.415 116.774  1.00161.500          C  
ATOM  20524  CD  GLN A1394     -10.699  65.782 116.792  1.00161.500          C  
ATOM  20525  OE1 GLN A1394     -10.174  66.740 116.205  1.00161.500          O  
ATOM  20526  NE2 GLN A1394     -11.835  65.884 117.462  1.00161.500          N  
ATOM  20527  H   GLN A1394      -8.801  66.526 115.192  1.00138.430          H  
ATOM  20528  HA  GLN A1394      -6.824  64.586 115.376  1.00138.430          H  
ATOM  20529 1HB  GLN A1394      -8.083  63.627 117.189  1.00193.800          H  
ATOM  20530 2HB  GLN A1394      -8.180  65.377 117.249  1.00193.800          H  
ATOM  20531 1HG  GLN A1394     -10.448  63.847 115.951  1.00193.800          H  
ATOM  20532 2HG  GLN A1394     -10.289  63.919 117.711  1.00193.800          H  
ATOM  20533 1HE2 GLN A1394     -12.316  66.764 117.512  1.00193.800          H  
ATOM  20534 2HE2 GLN A1394     -12.225  65.085 117.929  1.00193.800          H  
ATOM  20535  N   ALA A1395      -9.262  63.523 113.566  1.00115.090          N  
ATOM  20536  CA  ALA A1395      -9.763  62.487 112.686  1.00114.990          C  
ATOM  20537  C   ALA A1395      -8.653  61.965 111.787  1.00115.030          C  
ATOM  20538  O   ALA A1395      -8.677  60.815 111.355  1.00115.010          O  
ATOM  20539  CB  ALA A1395     -10.894  63.033 111.838  1.00161.030          C  
ATOM  20540  H   ALA A1395      -9.679  64.442 113.521  1.00138.110          H  
ATOM  20541  HA  ALA A1395     -10.131  61.663 113.298  1.00137.990          H  
ATOM  20542 1HB  ALA A1395     -11.276  62.243 111.192  1.00193.230          H  
ATOM  20543 2HB  ALA A1395     -11.693  63.393 112.483  1.00193.230          H  
ATOM  20544 3HB  ALA A1395     -10.520  63.853 111.228  1.00193.230          H  
ATOM  20545  N   ALA A1396      -7.726  62.850 111.423  1.00115.090          N  
ATOM  20546  CA  ALA A1396      -6.604  62.490 110.588  1.00115.140          C  
ATOM  20547  C   ALA A1396      -5.329  62.463 111.413  1.00115.340          C  
ATOM  20548  O   ALA A1396      -4.496  61.557 111.287  1.00115.650          O  
ATOM  20549  CB  ALA A1396      -6.470  63.486 109.457  1.00161.180          C  
ATOM  20550  H   ALA A1396      -7.772  63.804 111.779  1.00138.110          H  
ATOM  20551  HA  ALA A1396      -6.773  61.492 110.185  1.00138.170          H  
ATOM  20552 1HB  ALA A1396      -5.634  63.205 108.828  1.00193.410          H  
ATOM  20553 2HB  ALA A1396      -7.388  63.484 108.872  1.00193.410          H  
ATOM  20554 3HB  ALA A1396      -6.303  64.481 109.872  1.00193.410          H  
ATOM  20555  N   ALA A1397      -5.178  63.474 112.274  1.00115.200          N  
ATOM  20556  CA  ALA A1397      -3.953  63.649 113.032  1.00115.410          C  
ATOM  20557  C   ALA A1397      -3.596  62.492 113.944  1.00115.460          C  
ATOM  20558  O   ALA A1397      -2.415  62.104 113.987  1.00115.450          O  
ATOM  20559  CB  ALA A1397      -4.054  64.897 113.881  1.00161.490          C  
ATOM  20560  H   ALA A1397      -5.912  64.183 112.354  1.00138.240          H  
ATOM  20561  HA  ALA A1397      -3.147  63.771 112.324  1.00138.490          H  
ATOM  20562 1HB  ALA A1397      -3.133  65.059 114.408  1.00193.790          H  
ATOM  20563 2HB  ALA A1397      -4.265  65.752 113.269  1.00193.790          H  
ATOM  20564 3HB  ALA A1397      -4.836  64.785 114.591  1.00193.790          H  
ATOM  20565  N   GLU A1398      -4.582  61.903 114.636  1.00115.500          N  
ATOM  20566  CA  GLU A1398      -4.190  60.880 115.565  1.00115.560          C  
ATOM  20567  C   GLU A1398      -3.992  59.527 114.890  1.00115.490          C  
ATOM  20568  O   GLU A1398      -3.024  58.851 115.232  1.00115.250          O  
ATOM  20569  CB  GLU A1398      -5.135  60.841 116.768  1.00161.760          C  
ATOM  20570  CG  GLU A1398      -5.093  62.138 117.582  1.00161.760          C  
ATOM  20571  CD  GLU A1398      -3.716  62.504 118.073  1.00161.760          C  
ATOM  20572  OE1 GLU A1398      -3.012  61.646 118.540  1.00161.760          O  
ATOM  20573  OE2 GLU A1398      -3.374  63.665 117.975  1.00161.760          O  
ATOM  20574  H   GLU A1398      -5.564  62.186 114.571  1.00138.600          H  
ATOM  20575  HA  GLU A1398      -3.227  61.173 115.970  1.00138.670          H  
ATOM  20576 1HB  GLU A1398      -6.157  60.718 116.472  1.00194.110          H  
ATOM  20577 2HB  GLU A1398      -4.870  60.012 117.422  1.00194.110          H  
ATOM  20578 1HG  GLU A1398      -5.466  62.947 116.952  1.00194.110          H  
ATOM  20579 2HG  GLU A1398      -5.766  62.041 118.432  1.00194.110          H  
ATOM  20580  N   PRO A1399      -4.874  59.035 113.983  1.00115.700          N  
ATOM  20581  CA  PRO A1399      -4.648  57.810 113.247  1.00115.690          C  
ATOM  20582  C   PRO A1399      -3.304  57.829 112.533  1.00115.930          C  
ATOM  20583  O   PRO A1399      -2.640  56.801 112.448  1.00115.850          O  
ATOM  20584  CB  PRO A1399      -5.829  57.770 112.282  1.00173.530          C  
ATOM  20585  CG  PRO A1399      -6.913  58.507 113.009  1.00173.530          C  
ATOM  20586  CD  PRO A1399      -6.200  59.635 113.724  1.00173.530          C  
ATOM  20587  HA  PRO A1399      -4.697  56.958 113.946  1.00138.830          H  
ATOM  20588 1HB  PRO A1399      -5.550  58.256 111.330  1.00208.240          H  
ATOM  20589 2HB  PRO A1399      -6.095  56.732 112.047  1.00208.240          H  
ATOM  20590 1HG  PRO A1399      -7.661  58.860 112.300  1.00208.240          H  
ATOM  20591 2HG  PRO A1399      -7.432  57.831 113.702  1.00208.240          H  
ATOM  20592 1HD  PRO A1399      -6.147  60.482 113.064  1.00208.240          H  
ATOM  20593 2HD  PRO A1399      -6.748  59.851 114.626  1.00208.240          H  
ATOM  20594  N   ARG A1400      -2.869  59.018 112.071  1.00116.240          N  
ATOM  20595  CA  ARG A1400      -1.588  59.135 111.400  1.00116.480          C  
ATOM  20596  C   ARG A1400      -0.443  58.776 112.332  1.00116.420          C  
ATOM  20597  O   ARG A1400       0.357  57.880 112.029  1.00116.500          O  
ATOM  20598  CB  ARG A1400      -1.385  60.543 110.859  1.00162.980          C  
ATOM  20599  CG  ARG A1400      -0.106  60.743 110.039  1.00162.980          C  
ATOM  20600  CD  ARG A1400       0.039  62.133 109.506  1.00162.980          C  
ATOM  20601  NE  ARG A1400      -1.032  62.503 108.556  1.00162.980          N  
ATOM  20602  CZ  ARG A1400      -2.033  63.403 108.767  1.00162.980          C  
ATOM  20603  NH1 ARG A1400      -2.132  64.064 109.899  1.00162.980          N  
ATOM  20604  NH2 ARG A1400      -2.914  63.620 107.803  1.00162.980          N  
ATOM  20605  H   ARG A1400      -3.458  59.857 112.108  1.00139.490          H  
ATOM  20606  HA  ARG A1400      -1.581  58.445 110.558  1.00139.780          H  
ATOM  20607 1HB  ARG A1400      -2.231  60.798 110.228  1.00195.570          H  
ATOM  20608 2HB  ARG A1400      -1.373  61.254 111.682  1.00195.570          H  
ATOM  20609 1HG  ARG A1400       0.765  60.531 110.659  1.00195.570          H  
ATOM  20610 2HG  ARG A1400      -0.119  60.059 109.191  1.00195.570          H  
ATOM  20611 1HD  ARG A1400       0.042  62.830 110.334  1.00195.570          H  
ATOM  20612 2HD  ARG A1400       0.984  62.208 108.986  1.00195.570          H  
ATOM  20613  HE  ARG A1400      -1.017  62.037 107.658  1.00195.570          H  
ATOM  20614 1HH1 ARG A1400      -1.468  63.904 110.640  1.00195.570          H  
ATOM  20615 2HH1 ARG A1400      -2.878  64.733 110.031  1.00195.570          H  
ATOM  20616 1HH2 ARG A1400      -2.840  63.117 106.929  1.00195.570          H  
ATOM  20617 2HH2 ARG A1400      -3.658  64.287 107.936  1.00195.570          H  
ATOM  20618  N   VAL A1401      -0.338  59.481 113.466  1.00116.300          N  
ATOM  20619  CA  VAL A1401       0.754  59.183 114.383  1.00116.260          C  
ATOM  20620  C   VAL A1401       0.595  57.791 114.989  1.00116.030          C  
ATOM  20621  O   VAL A1401       1.595  57.132 115.277  1.00116.060          O  
ATOM  20622  CB  VAL A1401       0.919  60.270 115.470  1.00162.780          C  
ATOM  20623  CG1 VAL A1401      -0.209  60.233 116.496  1.00162.780          C  
ATOM  20624  CG2 VAL A1401       2.279  60.082 116.151  1.00162.780          C  
ATOM  20625  H   VAL A1401      -1.022  60.221 113.671  1.00139.560          H  
ATOM  20626  HA  VAL A1401       1.676  59.189 113.804  1.00139.510          H  
ATOM  20627  HB  VAL A1401       0.881  61.244 114.988  1.00195.340          H  
ATOM  20628 1HG1 VAL A1401      -0.073  61.027 117.226  1.00195.340          H  
ATOM  20629 2HG1 VAL A1401      -1.141  60.379 115.989  1.00195.340          H  
ATOM  20630 3HG1 VAL A1401      -0.226  59.285 117.018  1.00195.340          H  
ATOM  20631 1HG2 VAL A1401       2.424  60.864 116.894  1.00195.340          H  
ATOM  20632 2HG2 VAL A1401       2.325  59.111 116.642  1.00195.340          H  
ATOM  20633 3HG2 VAL A1401       3.072  60.142 115.403  1.00195.340          H  
ATOM  20634  N   GLY A1402      -0.649  57.353 115.196  1.00115.820          N  
ATOM  20635  CA  GLY A1402      -0.940  56.036 115.729  1.00115.620          C  
ATOM  20636  C   GLY A1402      -0.345  54.964 114.825  1.00115.690          C  
ATOM  20637  O   GLY A1402       0.364  54.064 115.295  1.00115.670          O  
ATOM  20638  H   GLY A1402      -1.442  57.960 114.981  1.00138.980          H  
ATOM  20639 1HA  GLY A1402      -0.539  55.946 116.738  1.00138.740          H  
ATOM  20640 2HA  GLY A1402      -2.021  55.910 115.787  1.00138.740          H  
ATOM  20641  N   ALA A1403      -0.665  55.037 113.531  1.00115.790          N  
ATOM  20642  CA  ALA A1403      -0.161  54.075 112.577  1.00115.870          C  
ATOM  20643  C   ALA A1403       1.356  54.089 112.549  1.00116.030          C  
ATOM  20644  O   ALA A1403       1.985  53.034 112.516  1.00116.040          O  
ATOM  20645  CB  ALA A1403      -0.702  54.388 111.193  1.00162.190          C  
ATOM  20646  H   ALA A1403      -1.286  55.781 113.202  1.00138.950          H  
ATOM  20647  HA  ALA A1403      -0.492  53.083 112.881  1.00139.040          H  
ATOM  20648 1HB  ALA A1403      -0.336  53.651 110.483  1.00194.620          H  
ATOM  20649 2HB  ALA A1403      -1.791  54.363 111.219  1.00194.620          H  
ATOM  20650 3HB  ALA A1403      -0.371  55.385 110.897  1.00194.620          H  
ATOM  20651  N   LEU A1404       1.965  55.277 112.636  1.00116.170          N  
ATOM  20652  CA  LEU A1404       3.415  55.358 112.642  1.00116.340          C  
ATOM  20653  C   LEU A1404       3.957  54.644 113.872  1.00116.260          C  
ATOM  20654  O   LEU A1404       4.858  53.822 113.778  1.00116.340          O  
ATOM  20655  CB  LEU A1404       3.875  56.829 112.599  1.00162.810          C  
ATOM  20656  CG  LEU A1404       5.407  57.088 112.406  1.00162.810          C  
ATOM  20657  CD1 LEU A1404       5.582  58.400 111.653  1.00162.810          C  
ATOM  20658  CD2 LEU A1404       6.145  57.193 113.754  1.00162.810          C  
ATOM  20659  H   LEU A1404       1.406  56.138 112.637  1.00139.400          H  
ATOM  20660  HA  LEU A1404       3.793  54.852 111.752  1.00139.610          H  
ATOM  20661 1HB  LEU A1404       3.337  57.330 111.794  1.00195.370          H  
ATOM  20662 2HB  LEU A1404       3.580  57.296 113.536  1.00195.370          H  
ATOM  20663  HG  LEU A1404       5.834  56.279 111.830  1.00195.370          H  
ATOM  20664 1HD1 LEU A1404       6.632  58.584 111.491  1.00195.370          H  
ATOM  20665 2HD1 LEU A1404       5.080  58.347 110.690  1.00195.370          H  
ATOM  20666 3HD1 LEU A1404       5.157  59.215 112.233  1.00195.370          H  
ATOM  20667 1HD2 LEU A1404       7.200  57.387 113.562  1.00195.370          H  
ATOM  20668 2HD2 LEU A1404       5.727  58.012 114.334  1.00195.370          H  
ATOM  20669 3HD2 LEU A1404       6.054  56.279 114.317  1.00195.370          H  
ATOM  20670  N   ALA A1405       3.390  54.929 115.042  1.00116.110          N  
ATOM  20671  CA  ALA A1405       3.851  54.348 116.293  1.00116.050          C  
ATOM  20672  C   ALA A1405       3.797  52.816 116.283  1.00115.980          C  
ATOM  20673  O   ALA A1405       4.639  52.152 116.899  1.00115.990          O  
ATOM  20674  CB  ALA A1405       3.025  54.885 117.441  1.00162.490          C  
ATOM  20675  H   ALA A1405       2.633  55.619 115.072  1.00139.330          H  
ATOM  20676  HA  ALA A1405       4.885  54.646 116.433  1.00139.260          H  
ATOM  20677 1HB  ALA A1405       3.395  54.480 118.378  1.00194.990          H  
ATOM  20678 2HB  ALA A1405       3.098  55.971 117.449  1.00194.990          H  
ATOM  20679 3HB  ALA A1405       1.986  54.592 117.296  1.00194.990          H  
ATOM  20680  N   SER A1406       2.833  52.229 115.559  1.00115.920          N  
ATOM  20681  CA  SER A1406       2.705  50.770 115.499  1.00115.860          C  
ATOM  20682  C   SER A1406       3.939  50.109 114.854  1.00115.980          C  
ATOM  20683  O   SER A1406       4.129  48.891 114.969  1.00115.970          O  
ATOM  20684  CB  SER A1406       1.473  50.350 114.709  1.00162.230          C  
ATOM  20685  OG  SER A1406       1.646  50.522 113.324  1.00162.230          O  
ATOM  20686  H   SER A1406       2.115  52.815 115.111  1.00139.100          H  
ATOM  20687  HA  SER A1406       2.605  50.394 116.522  1.00139.030          H  
ATOM  20688 1HB  SER A1406       1.244  49.307 114.921  1.00194.670          H  
ATOM  20689 2HB  SER A1406       0.617  50.944 115.041  1.00194.670          H  
ATOM  20690  HG  SER A1406       1.718  51.476 113.151  1.00194.670          H  
ATOM  20691  N   LEU A1407       4.759  50.900 114.160  1.00116.110          N  
ATOM  20692  CA  LEU A1407       5.953  50.414 113.498  1.00116.260          C  
ATOM  20693  C   LEU A1407       7.122  50.230 114.490  1.00116.440          C  
ATOM  20694  O   LEU A1407       7.158  50.896 115.534  1.00116.500          O  
ATOM  20695  CB  LEU A1407       6.398  51.437 112.446  1.00162.700          C  
ATOM  20696  CG  LEU A1407       5.461  51.738 111.275  1.00162.700          C  
ATOM  20697  CD1 LEU A1407       6.039  52.922 110.506  1.00162.700          C  
ATOM  20698  CD2 LEU A1407       5.337  50.514 110.365  1.00162.700          C  
ATOM  20699  H   LEU A1407       4.575  51.903 114.121  1.00139.330          H  
ATOM  20700  HA  LEU A1407       5.692  49.487 113.019  1.00139.510          H  
ATOM  20701 1HB  LEU A1407       6.589  52.368 112.943  1.00195.240          H  
ATOM  20702 2HB  LEU A1407       7.312  51.114 112.036  1.00195.240          H  
ATOM  20703  HG  LEU A1407       4.470  52.020 111.655  1.00195.240          H  
ATOM  20704 1HD1 LEU A1407       5.386  53.168 109.674  1.00195.240          H  
ATOM  20705 2HD1 LEU A1407       6.108  53.775 111.176  1.00195.240          H  
ATOM  20706 3HD1 LEU A1407       7.025  52.668 110.132  1.00195.240          H  
ATOM  20707 1HD2 LEU A1407       4.675  50.754 109.533  1.00195.240          H  
ATOM  20708 2HD2 LEU A1407       6.318  50.238 109.980  1.00195.240          H  
ATOM  20709 3HD2 LEU A1407       4.916  49.677 110.915  1.00195.240          H  
ATOM  20710  N   PRO A1408       8.051  49.291 114.218  1.00116.560          N  
ATOM  20711  CA  PRO A1408       9.335  49.120 114.893  1.00116.790          C  
ATOM  20712  C   PRO A1408      10.110  50.419 114.750  1.00117.030          C  
ATOM  20713  O   PRO A1408       9.992  51.071 113.711  1.00117.050          O  
ATOM  20714  CB  PRO A1408       9.977  47.977 114.115  1.00175.190          C  
ATOM  20715  CG  PRO A1408       8.825  47.207 113.511  1.00175.190          C  
ATOM  20716  CD  PRO A1408       7.769  48.240 113.218  1.00175.190          C  
ATOM  20717  HA  PRO A1408       9.175  48.853 115.944  1.00140.150          H  
ATOM  20718 1HB  PRO A1408      10.631  48.389 113.314  1.00210.220          H  
ATOM  20719 2HB  PRO A1408      10.606  47.371 114.759  1.00210.220          H  
ATOM  20720 1HG  PRO A1408       9.154  46.678 112.613  1.00210.220          H  
ATOM  20721 2HG  PRO A1408       8.487  46.430 114.228  1.00210.220          H  
ATOM  20722 1HD  PRO A1408       7.824  48.609 112.209  1.00210.220          H  
ATOM  20723 2HD  PRO A1408       6.796  47.742 113.449  1.00210.220          H  
ATOM  20724  N   ALA A1409      10.959  50.776 115.715  1.00117.240          N  
ATOM  20725  CA  ALA A1409      11.688  52.048 115.600  1.00117.480          C  
ATOM  20726  C   ALA A1409      12.441  52.243 114.256  1.00117.450          C  
ATOM  20727  O   ALA A1409      12.344  53.336 113.699  1.00117.370          O  
ATOM  20728  CB  ALA A1409      12.637  52.220 116.783  1.00164.380          C  
ATOM  20729  H   ALA A1409      11.052  50.203 116.545  1.00140.690          H  
ATOM  20730  HA  ALA A1409      10.961  52.844 115.672  1.00140.980          H  
ATOM  20731 1HB  ALA A1409      13.110  53.204 116.725  1.00197.250          H  
ATOM  20732 2HB  ALA A1409      12.048  52.163 117.703  1.00197.250          H  
ATOM  20733 3HB  ALA A1409      13.401  51.477 116.827  1.00197.250          H  
ATOM  20734  N   PRO A1410      13.139  51.239 113.660  1.00117.510          N  
ATOM  20735  CA  PRO A1410      13.816  51.361 112.371  1.00117.500          C  
ATOM  20736  C   PRO A1410      12.866  51.703 111.214  1.00117.080          C  
ATOM  20737  O   PRO A1410      13.310  52.145 110.157  1.00117.020          O  
ATOM  20738  CB  PRO A1410      14.432  49.963 112.181  1.00176.250          C  
ATOM  20739  CG  PRO A1410      14.586  49.417 113.569  1.00176.250          C  
ATOM  20740  CD  PRO A1410      13.388  49.923 114.318  1.00176.250          C  
ATOM  20741  HA  PRO A1410      14.600  52.125 112.455  1.00141.000          H  
ATOM  20742 1HB  PRO A1410      13.782  49.354 111.537  1.00211.500          H  
ATOM  20743 2HB  PRO A1410      15.400  50.060 111.656  1.00211.500          H  
ATOM  20744 1HG  PRO A1410      14.630  48.319 113.535  1.00211.500          H  
ATOM  20745 2HG  PRO A1410      15.534  49.761 114.010  1.00211.500          H  
ATOM  20746 1HD  PRO A1410      12.579  49.232 114.142  1.00211.500          H  
ATOM  20747 2HD  PRO A1410      13.652  49.992 115.349  1.00211.500          H  
ATOM  20748  N   GLU A1411      11.568  51.453 111.410  1.00116.820          N  
ATOM  20749  CA  GLU A1411      10.543  51.720 110.418  1.00116.440          C  
ATOM  20750  C   GLU A1411       9.873  53.059 110.750  1.00116.270          C  
ATOM  20751  O   GLU A1411       9.508  53.819 109.843  1.00116.080          O  
ATOM  20752  CB  GLU A1411       9.547  50.561 110.383  1.00163.170          C  
ATOM  20753  CG  GLU A1411      10.127  49.211 109.941  1.00163.170          C  
ATOM  20754  CD  GLU A1411      10.513  49.163 108.487  1.00163.170          C  
ATOM  20755  OE1 GLU A1411       9.815  49.736 107.688  1.00163.170          O  
ATOM  20756  OE2 GLU A1411      11.508  48.549 108.174  1.00163.170          O  
ATOM  20757  H   GLU A1411      11.238  51.093 112.298  1.00140.180          H  
ATOM  20758  HA  GLU A1411      11.009  51.801 109.437  1.00139.730          H  
ATOM  20759 1HB  GLU A1411       9.199  50.396 111.381  1.00195.800          H  
ATOM  20760 2HB  GLU A1411       8.698  50.810 109.757  1.00195.800          H  
ATOM  20761 1HG  GLU A1411      11.011  48.996 110.543  1.00195.800          H  
ATOM  20762 2HG  GLU A1411       9.393  48.433 110.140  1.00195.800          H  
ATOM  20763  N   ARG A1412       9.722  53.358 112.057  1.00116.360          N  
ATOM  20764  CA  ARG A1412       9.111  54.619 112.493  1.00116.230          C  
ATOM  20765  C   ARG A1412       9.919  55.784 111.962  1.00116.360          C  
ATOM  20766  O   ARG A1412       9.357  56.785 111.512  1.00116.170          O  
ATOM  20767  CB  ARG A1412       9.111  54.787 114.004  1.00162.770          C  
ATOM  20768  CG  ARG A1412       8.200  53.927 114.796  1.00162.770          C  
ATOM  20769  CD  ARG A1412       8.302  54.243 116.234  1.00162.770          C  
ATOM  20770  NE  ARG A1412       7.383  53.458 117.038  1.00162.770          N  
ATOM  20771  CZ  ARG A1412       7.271  53.527 118.373  1.00162.770          C  
ATOM  20772  NH1 ARG A1412       8.033  54.332 119.095  1.00162.770          N  
ATOM  20773  NH2 ARG A1412       6.368  52.776 118.939  1.00162.770          N  
ATOM  20774  H   ARG A1412       9.994  52.655 112.746  1.00139.630          H  
ATOM  20775  HA  ARG A1412       8.096  54.675 112.110  1.00139.480          H  
ATOM  20776 1HB  ARG A1412      10.112  54.608 114.370  1.00195.330          H  
ATOM  20777 2HB  ARG A1412       8.874  55.816 114.249  1.00195.330          H  
ATOM  20778 1HG  ARG A1412       7.184  54.075 114.489  1.00195.330          H  
ATOM  20779 2HG  ARG A1412       8.470  52.894 114.654  1.00195.330          H  
ATOM  20780 1HD  ARG A1412       9.304  54.053 116.586  1.00195.330          H  
ATOM  20781 2HD  ARG A1412       8.061  55.294 116.373  1.00195.330          H  
ATOM  20782  HE  ARG A1412       6.754  52.760 116.558  1.00195.330          H  
ATOM  20783 1HH1 ARG A1412       8.725  54.913 118.650  1.00195.330          H  
ATOM  20784 2HH1 ARG A1412       7.922  54.365 120.098  1.00195.330          H  
ATOM  20785 1HH2 ARG A1412       5.770  52.211 118.320  1.00195.330          H  
ATOM  20786 2HH2 ARG A1412       6.232  52.783 119.933  1.00195.330          H  
ATOM  20787  N   GLU A1413      11.248  55.650 112.018  1.00116.700          N  
ATOM  20788  CA  GLU A1413      12.125  56.713 111.556  1.00116.850          C  
ATOM  20789  C   GLU A1413      11.926  56.981 110.077  1.00116.660          C  
ATOM  20790  O   GLU A1413      11.911  58.135 109.649  1.00116.580          O  
ATOM  20791  CB  GLU A1413      13.588  56.348 111.820  1.00163.530          C  
ATOM  20792  CG  GLU A1413      13.986  56.358 113.296  1.00163.530          C  
ATOM  20793  CD  GLU A1413      15.403  55.897 113.528  1.00163.530          C  
ATOM  20794  OE1 GLU A1413      16.037  55.490 112.582  1.00163.530          O  
ATOM  20795  OE2 GLU A1413      15.849  55.949 114.650  1.00163.530          O  
ATOM  20796  H   GLU A1413      11.640  54.795 112.435  1.00140.040          H  
ATOM  20797  HA  GLU A1413      11.888  57.622 112.103  1.00140.220          H  
ATOM  20798 1HB  GLU A1413      13.781  55.344 111.432  1.00196.240          H  
ATOM  20799 2HB  GLU A1413      14.238  57.038 111.285  1.00196.240          H  
ATOM  20800 1HG  GLU A1413      13.878  57.372 113.679  1.00196.240          H  
ATOM  20801 2HG  GLU A1413      13.304  55.719 113.851  1.00196.240          H  
ATOM  20802  N   LYS A1414      11.742  55.922 109.294  1.00116.600          N  
ATOM  20803  CA  LYS A1414      11.564  56.062 107.861  1.00116.460          C  
ATOM  20804  C   LYS A1414      10.255  56.782 107.593  1.00116.080          C  
ATOM  20805  O   LYS A1414      10.200  57.686 106.755  1.00115.990          O  
ATOM  20806  CB  LYS A1414      11.597  54.690 107.199  1.00163.100          C  
ATOM  20807  CG  LYS A1414      12.975  54.048 107.242  1.00163.100          C  
ATOM  20808  CD  LYS A1414      12.986  52.647 106.638  1.00163.100          C  
ATOM  20809  CE  LYS A1414      14.370  52.023 106.763  1.00163.100          C  
ATOM  20810  NZ  LYS A1414      14.401  50.611 106.301  1.00163.100          N  
ATOM  20811  H   LYS A1414      11.740  55.004 109.723  1.00139.920          H  
ATOM  20812  HA  LYS A1414      12.375  56.666 107.457  1.00139.750          H  
ATOM  20813 1HB  LYS A1414      10.893  54.024 107.691  1.00195.720          H  
ATOM  20814 2HB  LYS A1414      11.295  54.780 106.154  1.00195.720          H  
ATOM  20815 1HG  LYS A1414      13.682  54.682 106.713  1.00195.720          H  
ATOM  20816 2HG  LYS A1414      13.299  53.978 108.280  1.00195.720          H  
ATOM  20817 1HD  LYS A1414      12.269  52.013 107.168  1.00195.720          H  
ATOM  20818 2HD  LYS A1414      12.707  52.681 105.582  1.00195.720          H  
ATOM  20819 1HE  LYS A1414      15.079  52.602 106.173  1.00195.720          H  
ATOM  20820 2HE  LYS A1414      14.672  52.053 107.810  1.00195.720          H  
ATOM  20821 1HZ  LYS A1414      15.325  50.241 106.412  1.00195.720          H  
ATOM  20822 2HZ  LYS A1414      13.749  50.060 106.853  1.00195.720          H  
ATOM  20823 3HZ  LYS A1414      14.139  50.525 105.307  1.00195.720          H  
ATOM  20824  N   ALA A1415       9.207  56.404 108.337  1.00115.880          N  
ATOM  20825  CA  ALA A1415       7.913  57.051 108.187  1.00115.520          C  
ATOM  20826  C   ALA A1415       8.019  58.541 108.523  1.00115.420          C  
ATOM  20827  O   ALA A1415       7.433  59.381 107.830  1.00115.200          O  
ATOM  20828  CB  ALA A1415       6.901  56.372 109.074  1.00161.870          C  
ATOM  20829  H   ALA A1415       9.314  55.618 108.988  1.00139.060          H  
ATOM  20830  HA  ALA A1415       7.602  56.958 107.145  1.00138.620          H  
ATOM  20831 1HB  ALA A1415       5.930  56.838 108.953  1.00194.250          H  
ATOM  20832 2HB  ALA A1415       6.839  55.320 108.806  1.00194.250          H  
ATOM  20833 3HB  ALA A1415       7.234  56.464 110.094  1.00194.250          H  
ATOM  20834  N   LEU A1416       8.785  58.884 109.571  1.00115.610          N  
ATOM  20835  CA  LEU A1416       8.947  60.288 109.910  1.00115.550          C  
ATOM  20836  C   LEU A1416       9.668  61.023 108.801  1.00115.590          C  
ATOM  20837  O   LEU A1416       9.277  62.133 108.451  1.00115.370          O  
ATOM  20838  CB  LEU A1416       9.717  60.472 111.213  1.00161.790          C  
ATOM  20839  CG  LEU A1416       9.026  60.069 112.517  1.00161.790          C  
ATOM  20840  CD1 LEU A1416      10.039  60.113 113.633  1.00161.790          C  
ATOM  20841  CD2 LEU A1416       7.861  61.038 112.825  1.00161.790          C  
ATOM  20842  H   LEU A1416       9.203  58.150 110.155  1.00138.730          H  
ATOM  20843  HA  LEU A1416       7.964  60.727 110.008  1.00138.660          H  
ATOM  20844 1HB  LEU A1416      10.651  59.916 111.141  1.00194.150          H  
ATOM  20845 2HB  LEU A1416       9.941  61.504 111.294  1.00194.150          H  
ATOM  20846  HG  LEU A1416       8.657  59.058 112.434  1.00194.150          H  
ATOM  20847 1HD1 LEU A1416       9.563  59.816 114.567  1.00194.150          H  
ATOM  20848 2HD1 LEU A1416      10.855  59.425 113.412  1.00194.150          H  
ATOM  20849 3HD1 LEU A1416      10.436  61.121 113.732  1.00194.150          H  
ATOM  20850 1HD2 LEU A1416       7.388  60.740 113.759  1.00194.150          H  
ATOM  20851 2HD2 LEU A1416       8.243  62.054 112.922  1.00194.150          H  
ATOM  20852 3HD2 LEU A1416       7.122  61.014 112.041  1.00194.150          H  
ATOM  20853  N   PHE A1417      10.688  60.408 108.198  1.00115.900          N  
ATOM  20854  CA  PHE A1417      11.372  61.075 107.101  1.00115.990          C  
ATOM  20855  C   PHE A1417      10.417  61.306 105.933  1.00115.660          C  
ATOM  20856  O   PHE A1417      10.491  62.361 105.294  1.00115.550          O  
ATOM  20857  CB  PHE A1417      12.613  60.317 106.645  1.00162.350          C  
ATOM  20858  CG  PHE A1417      13.804  60.495 107.562  1.00162.350          C  
ATOM  20859  CD1 PHE A1417      14.269  59.451 108.341  1.00162.350          C  
ATOM  20860  CD2 PHE A1417      14.461  61.724 107.645  1.00162.350          C  
ATOM  20861  CE1 PHE A1417      15.343  59.613 109.180  1.00162.350          C  
ATOM  20862  CE2 PHE A1417      15.543  61.887 108.480  1.00162.350          C  
ATOM  20863  CZ  PHE A1417      15.981  60.827 109.252  1.00162.350          C  
ATOM  20864  H   PHE A1417      11.023  59.506 108.554  1.00139.080          H  
ATOM  20865  HA  PHE A1417      11.702  62.049 107.458  1.00139.190          H  
ATOM  20866 1HB  PHE A1417      12.378  59.250 106.587  1.00194.820          H  
ATOM  20867 2HB  PHE A1417      12.893  60.643 105.656  1.00194.820          H  
ATOM  20868  HD1 PHE A1417      13.781  58.485 108.285  1.00194.820          H  
ATOM  20869  HD2 PHE A1417      14.116  62.567 107.037  1.00194.820          H  
ATOM  20870  HE1 PHE A1417      15.691  58.772 109.784  1.00194.820          H  
ATOM  20871  HE2 PHE A1417      16.051  62.857 108.528  1.00194.820          H  
ATOM  20872  HZ  PHE A1417      16.827  60.938 109.912  1.00194.820          H  
ATOM  20873  N   GLU A1418       9.524  60.340 105.634  1.00115.550          N  
ATOM  20874  CA  GLU A1418       8.564  60.573 104.555  1.00115.290          C  
ATOM  20875  C   GLU A1418       7.681  61.768 104.883  1.00114.950          C  
ATOM  20876  O   GLU A1418       7.433  62.614 104.013  1.00114.790          O  
ATOM  20877  CB  GLU A1418       7.651  59.353 104.294  1.00161.510          C  
ATOM  20878  CG  GLU A1418       8.325  58.175 103.614  1.00161.510          C  
ATOM  20879  CD  GLU A1418       7.413  56.970 103.302  1.00161.510          C  
ATOM  20880  OE1 GLU A1418       6.684  56.501 104.150  1.00161.510          O  
ATOM  20881  OE2 GLU A1418       7.435  56.553 102.148  1.00161.510          O  
ATOM  20882  H   GLU A1418       9.559  59.442 106.136  1.00138.660          H  
ATOM  20883  HA  GLU A1418       9.114  60.798 103.644  1.00138.350          H  
ATOM  20884 1HB  GLU A1418       7.250  58.999 105.243  1.00193.810          H  
ATOM  20885 2HB  GLU A1418       6.808  59.658 103.678  1.00193.810          H  
ATOM  20886 1HG  GLU A1418       8.709  58.536 102.682  1.00193.810          H  
ATOM  20887 2HG  GLU A1418       9.168  57.846 104.226  1.00193.810          H  
ATOM  20888  N   LEU A1419       7.255  61.873 106.147  1.00114.850          N  
ATOM  20889  CA  LEU A1419       6.431  62.990 106.572  1.00114.550          C  
ATOM  20890  C   LEU A1419       7.198  64.309 106.461  1.00114.550          C  
ATOM  20891  O   LEU A1419       6.621  65.313 106.033  1.00114.360          O  
ATOM  20892  CB  LEU A1419       5.924  62.758 108.003  1.00160.490          C  
ATOM  20893  CG  LEU A1419       4.883  61.607 108.215  1.00160.490          C  
ATOM  20894  CD1 LEU A1419       4.676  61.389 109.715  1.00160.490          C  
ATOM  20895  CD2 LEU A1419       3.557  61.961 107.559  1.00160.490          C  
ATOM  20896  H   LEU A1419       7.463  61.107 106.800  1.00137.820          H  
ATOM  20897  HA  LEU A1419       5.583  63.056 105.900  1.00137.460          H  
ATOM  20898 1HB  LEU A1419       6.775  62.520 108.611  1.00192.590          H  
ATOM  20899 2HB  LEU A1419       5.480  63.675 108.367  1.00192.590          H  
ATOM  20900  HG  LEU A1419       5.268  60.684 107.782  1.00192.590          H  
ATOM  20901 1HD1 LEU A1419       3.963  60.580 109.872  1.00192.590          H  
ATOM  20902 2HD1 LEU A1419       5.620  61.127 110.173  1.00192.590          H  
ATOM  20903 3HD1 LEU A1419       4.295  62.296 110.166  1.00192.590          H  
ATOM  20904 1HD2 LEU A1419       2.851  61.149 107.725  1.00192.590          H  
ATOM  20905 2HD2 LEU A1419       3.168  62.880 107.996  1.00192.590          H  
ATOM  20906 3HD2 LEU A1419       3.684  62.099 106.492  1.00192.590          H  
ATOM  20907  N   VAL A1420       8.505  64.317 106.787  1.00114.780          N  
ATOM  20908  CA  VAL A1420       9.291  65.547 106.670  1.00114.820          C  
ATOM  20909  C   VAL A1420       9.348  65.983 105.218  1.00114.880          C  
ATOM  20910  O   VAL A1420       9.132  67.153 104.902  1.00114.750          O  
ATOM  20911  CB  VAL A1420      10.790  65.391 107.108  1.00160.730          C  
ATOM  20912  CG1 VAL A1420      11.575  66.687 106.748  1.00160.730          C  
ATOM  20913  CG2 VAL A1420      10.934  65.121 108.603  1.00160.730          C  
ATOM  20914  H   VAL A1420       8.910  63.464 107.183  1.00137.740          H  
ATOM  20915  HA  VAL A1420       8.815  66.326 107.266  1.00137.780          H  
ATOM  20916  HB  VAL A1420      11.237  64.569 106.548  1.00192.880          H  
ATOM  20917 1HG1 VAL A1420      12.611  66.553 107.026  1.00192.880          H  
ATOM  20918 2HG1 VAL A1420      11.537  66.893 105.684  1.00192.880          H  
ATOM  20919 3HG1 VAL A1420      11.150  67.532 107.291  1.00192.880          H  
ATOM  20920 1HG2 VAL A1420      11.988  65.023 108.854  1.00192.880          H  
ATOM  20921 2HG2 VAL A1420      10.500  65.940 109.173  1.00192.880          H  
ATOM  20922 3HG2 VAL A1420      10.443  64.214 108.849  1.00192.880          H  
ATOM  20923  N   ARG A1421       9.667  65.045 104.329  1.00115.090          N  
ATOM  20924  CA  ARG A1421       9.823  65.351 102.917  1.00115.180          C  
ATOM  20925  C   ARG A1421       8.550  65.922 102.277  1.00114.920          C  
ATOM  20926  O   ARG A1421       8.605  66.937 101.545  1.00114.880          O  
ATOM  20927  CB  ARG A1421      10.265  64.080 102.191  1.00161.220          C  
ATOM  20928  CG  ARG A1421      11.762  63.634 102.440  1.00161.220          C  
ATOM  20929  CD  ARG A1421      12.196  62.572 101.444  1.00161.220          C  
ATOM  20930  NE  ARG A1421      11.563  61.301 101.657  1.00161.220          N  
ATOM  20931  CZ  ARG A1421      12.070  60.242 102.343  1.00161.220          C  
ATOM  20932  NH1 ARG A1421      13.289  60.235 102.864  1.00161.220          N  
ATOM  20933  NH2 ARG A1421      11.330  59.181 102.458  1.00161.220          N  
ATOM  20934  H   ARG A1421       9.832  64.089 104.657  1.00138.110          H  
ATOM  20935  HA  ARG A1421      10.619  66.089 102.820  1.00138.220          H  
ATOM  20936 1HB  ARG A1421       9.637  63.256 102.524  1.00193.460          H  
ATOM  20937 2HB  ARG A1421      10.100  64.190 101.135  1.00193.460          H  
ATOM  20938 1HG  ARG A1421      12.417  64.500 102.328  1.00193.460          H  
ATOM  20939 2HG  ARG A1421      11.873  63.239 103.443  1.00193.460          H  
ATOM  20940 1HD  ARG A1421      11.939  62.871 100.446  1.00193.460          H  
ATOM  20941 2HD  ARG A1421      13.272  62.446 101.499  1.00193.460          H  
ATOM  20942  HE  ARG A1421      10.628  61.210 101.293  1.00193.460          H  
ATOM  20943 1HH1 ARG A1421      13.891  61.034 102.777  1.00193.460          H  
ATOM  20944 2HH1 ARG A1421      13.636  59.366 103.321  1.00193.460          H  
ATOM  20945 1HH2 ARG A1421      10.413  59.167 102.054  1.00193.460          H  
ATOM  20946 2HH2 ARG A1421      11.679  58.344 102.946  1.00193.460          H  
ATOM  20947  N   SER A1422       7.402  65.287 102.565  1.00114.750          N  
ATOM  20948  CA  SER A1422       6.127  65.711 102.012  1.00114.510          C  
ATOM  20949  C   SER A1422       5.669  67.023 102.621  1.00114.300          C  
ATOM  20950  O   SER A1422       5.251  67.938 101.899  1.00114.260          O  
ATOM  20951  CB  SER A1422       5.079  64.638 102.269  1.00160.410          C  
ATOM  20952  OG  SER A1422       5.353  63.452 101.560  1.00160.410          O  
ATOM  20953  H   SER A1422       7.419  64.447 103.158  1.00137.700          H  
ATOM  20954  HA  SER A1422       6.241  65.848 100.939  1.00137.410          H  
ATOM  20955 1HB  SER A1422       5.056  64.421 103.341  1.00192.490          H  
ATOM  20956 2HB  SER A1422       4.101  65.007 101.994  1.00192.490          H  
ATOM  20957  HG  SER A1422       4.764  62.785 101.921  1.00192.490          H  
ATOM  20958  N   HIS A1423       5.777  67.137 103.947  1.00114.190          N  
ATOM  20959  CA  HIS A1423       5.343  68.329 104.637  1.00114.010          C  
ATOM  20960  C   HIS A1423       6.162  69.519 104.226  1.00114.190          C  
ATOM  20961  O   HIS A1423       5.592  70.556 103.888  1.00114.110          O  
ATOM  20962  CB  HIS A1423       5.376  68.140 106.146  1.00159.690          C  
ATOM  20963  CG  HIS A1423       4.918  69.330 106.877  1.00159.690          C  
ATOM  20964  ND1 HIS A1423       5.767  70.120 107.613  1.00159.690          N  
ATOM  20965  CD2 HIS A1423       3.702  69.906 106.955  1.00159.690          C  
ATOM  20966  CE1 HIS A1423       5.081  71.115 108.140  1.00159.690          C  
ATOM  20967  NE2 HIS A1423       3.834  71.003 107.751  1.00159.690          N  
ATOM  20968  H   HIS A1423       6.141  66.368 104.516  1.00137.030          H  
ATOM  20969  HA  HIS A1423       4.314  68.549 104.371  1.00136.810          H  
ATOM  20970 1HB  HIS A1423       4.753  67.291 106.425  1.00191.620          H  
ATOM  20971 2HB  HIS A1423       6.397  67.916 106.460  1.00191.620          H  
ATOM  20972  HD1 HIS A1423       6.677  69.840 107.937  1.00191.620          H  
ATOM  20973  HD2 HIS A1423       2.728  69.656 106.526  1.00191.620          H  
ATOM  20974  HE1 HIS A1423       5.563  71.853 108.771  1.00191.620          H  
ATOM  20975  N   ALA A1424       7.495  69.379 104.185  1.00114.460          N  
ATOM  20976  CA  ALA A1424       8.313  70.510 103.813  1.00114.660          C  
ATOM  20977  C   ALA A1424       7.905  71.027 102.452  1.00114.720          C  
ATOM  20978  O   ALA A1424       7.704  72.224 102.284  1.00114.730          O  
ATOM  20979  CB  ALA A1424       9.776  70.122 103.780  1.00160.440          C  
ATOM  20980  H   ALA A1424       7.947  68.502 104.457  1.00137.350          H  
ATOM  20981  HA  ALA A1424       8.178  71.291 104.552  1.00137.590          H  
ATOM  20982 1HB  ALA A1424      10.372  70.990 103.512  1.00192.530          H  
ATOM  20983 2HB  ALA A1424      10.078  69.758 104.764  1.00192.530          H  
ATOM  20984 3HB  ALA A1424       9.932  69.330 103.041  1.00192.530          H  
ATOM  20985  N   ALA A1425       7.669  70.144 101.485  1.00114.770          N  
ATOM  20986  CA  ALA A1425       7.250  70.658 100.198  1.00114.850          C  
ATOM  20987  C   ALA A1425       5.939  71.415 100.301  1.00114.590          C  
ATOM  20988  O   ALA A1425       5.778  72.485  99.690  1.00114.660          O  
ATOM  20989  CB  ALA A1425       7.100  69.531  99.226  1.00160.760          C  
ATOM  20990  H   ALA A1425       7.840  69.142 101.625  1.00137.720          H  
ATOM  20991  HA  ALA A1425       8.006  71.351  99.846  1.00137.820          H  
ATOM  20992 1HB  ALA A1425       6.795  69.905  98.265  1.00192.910          H  
ATOM  20993 2HB  ALA A1425       8.062  69.058  99.149  1.00192.910          H  
ATOM  20994 3HB  ALA A1425       6.354  68.829  99.588  1.00192.910          H  
ATOM  20995  N   ALA A1426       4.991  70.888 101.090  1.00114.290          N  
ATOM  20996  CA  ALA A1426       3.697  71.542 101.194  1.00114.070          C  
ATOM  20997  C   ALA A1426       3.792  72.959 101.741  1.00114.060          C  
ATOM  20998  O   ALA A1426       3.157  73.870 101.211  1.00114.040          O  
ATOM  20999  CB  ALA A1426       2.784  70.731 102.085  1.00159.790          C  
ATOM  21000  H   ALA A1426       5.150  69.977 101.547  1.00137.150          H  
ATOM  21001  HA  ALA A1426       3.272  71.583 100.193  1.00136.880          H  
ATOM  21002 1HB  ALA A1426       1.815  71.172 102.100  1.00191.740          H  
ATOM  21003 2HB  ALA A1426       2.714  69.756 101.694  1.00191.740          H  
ATOM  21004 3HB  ALA A1426       3.187  70.682 103.093  1.00191.740          H  
ATOM  21005  N   VAL A1427       4.634  73.154 102.754  1.00114.130          N  
ATOM  21006  CA  VAL A1427       4.768  74.474 103.380  1.00114.160          C  
ATOM  21007  C   VAL A1427       5.653  75.434 102.589  1.00114.410          C  
ATOM  21008  O   VAL A1427       5.401  76.641 102.569  1.00114.410          O  
ATOM  21009  CB  VAL A1427       5.246  74.352 104.849  1.00159.810          C  
ATOM  21010  CG1 VAL A1427       4.226  73.591 105.628  1.00159.810          C  
ATOM  21011  CG2 VAL A1427       6.560  73.626 104.961  1.00159.810          C  
ATOM  21012  H   VAL A1427       5.121  72.327 103.123  1.00136.960          H  
ATOM  21013  HA  VAL A1427       3.774  74.914 103.417  1.00136.990          H  
ATOM  21014  HB  VAL A1427       5.329  75.348 105.278  1.00191.770          H  
ATOM  21015 1HG1 VAL A1427       4.531  73.532 106.660  1.00191.770          H  
ATOM  21016 2HG1 VAL A1427       3.302  74.098 105.560  1.00191.770          H  
ATOM  21017 3HG1 VAL A1427       4.117  72.584 105.225  1.00191.770          H  
ATOM  21018 1HG2 VAL A1427       6.833  73.540 106.006  1.00191.770          H  
ATOM  21019 2HG2 VAL A1427       6.437  72.664 104.559  1.00191.770          H  
ATOM  21020 3HG2 VAL A1427       7.344  74.133 104.431  1.00191.770          H  
ATOM  21021  N   LEU A1428       6.708  74.906 101.976  1.00114.650          N  
ATOM  21022  CA  LEU A1428       7.630  75.689 101.179  1.00115.040          C  
ATOM  21023  C   LEU A1428       6.928  76.168  99.905  1.00115.080          C  
ATOM  21024  O   LEU A1428       7.241  77.251  99.382  1.00115.430          O  
ATOM  21025  CB  LEU A1428       8.848  74.831 100.841  1.00160.900          C  
ATOM  21026  CG  LEU A1428       9.751  74.409 102.051  1.00160.900          C  
ATOM  21027  CD1 LEU A1428      10.736  73.418 101.550  1.00160.900          C  
ATOM  21028  CD2 LEU A1428      10.434  75.579 102.675  1.00160.900          C  
ATOM  21029  H   LEU A1428       6.882  73.902 102.065  1.00137.580          H  
ATOM  21030  HA  LEU A1428       7.926  76.562 101.746  1.00138.050          H  
ATOM  21031 1HB  LEU A1428       8.495  73.916 100.363  1.00193.080          H  
ATOM  21032 2HB  LEU A1428       9.470  75.369 100.125  1.00193.080          H  
ATOM  21033  HG  LEU A1428       9.153  73.946 102.812  1.00193.080          H  
ATOM  21034 1HD1 LEU A1428      11.361  73.075 102.355  1.00193.080          H  
ATOM  21035 2HD1 LEU A1428      10.209  72.562 101.127  1.00193.080          H  
ATOM  21036 3HD1 LEU A1428      11.359  73.865 100.782  1.00193.080          H  
ATOM  21037 1HD2 LEU A1428      11.037  75.248 103.495  1.00193.080          H  
ATOM  21038 2HD2 LEU A1428      11.057  76.077 101.953  1.00193.080          H  
ATOM  21039 3HD2 LEU A1428       9.716  76.247 103.044  1.00193.080          H  
ATOM  21040  N   GLY A1429       5.984  75.348  99.409  1.00114.760          N  
ATOM  21041  CA  GLY A1429       5.201  75.656  98.226  1.00114.810          C  
ATOM  21042  C   GLY A1429       5.659  74.939  96.963  1.00114.780          C  
ATOM  21043  O   GLY A1429       5.420  75.430  95.865  1.00114.760          O  
ATOM  21044  H   GLY A1429       5.820  74.438  99.846  1.00137.710          H  
ATOM  21045 1HA  GLY A1429       4.156  75.405  98.428  1.00137.770          H  
ATOM  21046 2HA  GLY A1429       5.255  76.720  98.055  1.00137.770          H  
ATOM  21047  N   HIS A1430       6.343  73.808  97.098  1.00114.790          N  
ATOM  21048  CA  HIS A1430       6.821  73.084  95.917  1.00114.810          C  
ATOM  21049  C   HIS A1430       5.754  72.189  95.293  1.00114.890          C  
ATOM  21050  O   HIS A1430       4.900  71.648  95.995  1.00115.060          O  
ATOM  21051  CB  HIS A1430       7.978  72.137  96.231  1.00160.730          C  
ATOM  21052  CG  HIS A1430       9.235  72.701  96.732  1.00160.730          C  
ATOM  21053  ND1 HIS A1430       9.900  73.727  96.123  1.00160.730          N  
ATOM  21054  CD2 HIS A1430      10.007  72.289  97.739  1.00160.730          C  
ATOM  21055  CE1 HIS A1430      11.045  73.930  96.758  1.00160.730          C  
ATOM  21056  NE2 HIS A1430      11.128  73.055  97.740  1.00160.730          N  
ATOM  21057  H   HIS A1430       6.464  73.418  98.032  1.00137.750          H  
ATOM  21058  HA  HIS A1430       7.145  73.796  95.155  1.00137.770          H  
ATOM  21059 1HB  HIS A1430       7.645  71.429  96.961  1.00192.870          H  
ATOM  21060 2HB  HIS A1430       8.217  71.565  95.339  1.00192.870          H  
ATOM  21061  HD2 HIS A1430       9.794  71.473  98.404  1.00192.870          H  
ATOM  21062  HE1 HIS A1430      11.800  74.670  96.494  1.00192.870          H  
ATOM  21063  HE2 HIS A1430      11.907  72.915  98.408  1.00192.870          H  
ATOM  21064  N   ALA A1431       5.905  71.906  93.988  1.00114.770          N  
ATOM  21065  CA  ALA A1431       5.065  70.940  93.279  1.00114.820          C  
ATOM  21066  C   ALA A1431       5.084  69.539  93.911  1.00115.180          C  
ATOM  21067  O   ALA A1431       4.069  68.832  93.879  1.00115.440          O  
ATOM  21068  CB  ALA A1431       5.542  70.790  91.839  1.00160.730          C  
ATOM  21069  H   ALA A1431       6.567  72.458  93.437  1.00137.720          H  
ATOM  21070  HA  ALA A1431       4.043  71.315  93.297  1.00137.780          H  
ATOM  21071 1HB  ALA A1431       4.891  70.091  91.313  1.00192.870          H  
ATOM  21072 2HB  ALA A1431       5.540  71.732  91.335  1.00192.870          H  
ATOM  21073 3HB  ALA A1431       6.558  70.401  91.840  1.00192.870          H  
ATOM  21074  N   SER A1432       6.232  69.125  94.468  1.00115.200          N  
ATOM  21075  CA  SER A1432       6.360  67.797  95.064  1.00115.560          C  
ATOM  21076  C   SER A1432       7.381  67.730  96.209  1.00115.400          C  
ATOM  21077  O   SER A1432       8.179  68.649  96.419  1.00115.230          O  
ATOM  21078  CB  SER A1432       6.707  66.783  93.989  1.00161.640          C  
ATOM  21079  OG  SER A1432       7.973  67.024  93.442  1.00161.640          O  
ATOM  21080  H   SER A1432       7.044  69.721  94.455  1.00138.240          H  
ATOM  21081  HA  SER A1432       5.389  67.525  95.479  1.00138.670          H  
ATOM  21082 1HB  SER A1432       6.683  65.782  94.412  1.00193.970          H  
ATOM  21083 2HB  SER A1432       5.955  66.820  93.200  1.00193.970          H  
ATOM  21084  HG  SER A1432       8.094  66.353  92.765  1.00193.970          H  
ATOM  21085  N   ALA A1433       7.362  66.588  96.919  1.00115.470          N  
ATOM  21086  CA  ALA A1433       8.176  66.291  98.111  1.00115.390          C  
ATOM  21087  C   ALA A1433       9.658  66.500  97.893  1.00115.370          C  
ATOM  21088  O   ALA A1433      10.194  66.201  96.826  1.00115.470          O  
ATOM  21089  CB  ALA A1433       7.951  64.856  98.538  1.00161.580          C  
ATOM  21090  H   ALA A1433       6.692  65.888  96.634  1.00138.560          H  
ATOM  21091  HA  ALA A1433       7.852  66.923  98.925  1.00138.470          H  
ATOM  21092 1HB  ALA A1433       8.524  64.646  99.436  1.00193.890          H  
ATOM  21093 2HB  ALA A1433       6.891  64.691  98.741  1.00193.890          H  
ATOM  21094 3HB  ALA A1433       8.273  64.191  97.741  1.00193.890          H  
ATOM  21095  N   GLU A1434      10.334  67.021  98.911  1.00115.340          N  
ATOM  21096  CA  GLU A1434      11.767  67.197  98.781  1.00115.300          C  
ATOM  21097  C   GLU A1434      12.446  65.865  99.087  1.00115.270          C  
ATOM  21098  O   GLU A1434      11.914  65.122  99.882  1.00115.160          O  
ATOM  21099  CB  GLU A1434      12.286  68.286  99.720  1.00161.440          C  
ATOM  21100  CG  GLU A1434      11.869  69.702  99.364  1.00161.440          C  
ATOM  21101  CD  GLU A1434      12.615  70.732 100.176  1.00161.440          C  
ATOM  21102  OE1 GLU A1434      13.120  70.356 101.195  1.00161.440          O  
ATOM  21103  OE2 GLU A1434      12.715  71.885  99.770  1.00161.440          O  
ATOM  21104  H   GLU A1434       9.846  67.225  99.794  1.00138.410          H  
ATOM  21105  HA  GLU A1434      11.964  67.503  97.759  1.00138.360          H  
ATOM  21106 1HB  GLU A1434      11.894  68.087 100.724  1.00193.720          H  
ATOM  21107 2HB  GLU A1434      13.339  68.237  99.794  1.00193.720          H  
ATOM  21108 1HG  GLU A1434      12.031  69.878  98.299  1.00193.720          H  
ATOM  21109 2HG  GLU A1434      10.806  69.791  99.569  1.00193.720          H  
ATOM  21110  N   ARG A1435      13.609  65.537  98.504  1.00115.380          N  
ATOM  21111  CA  ARG A1435      14.345  66.305  97.507  1.00115.520          C  
ATOM  21112  C   ARG A1435      14.052  65.734  96.112  1.00115.590          C  
ATOM  21113  O   ARG A1435      14.986  65.304  95.438  1.00115.590          O  
ATOM  21114  CB  ARG A1435      15.848  66.161  97.777  1.00161.670          C  
ATOM  21115  CG  ARG A1435      16.355  66.664  99.161  1.00161.670          C  
ATOM  21116  CD  ARG A1435      16.320  68.150  99.389  1.00161.670          C  
ATOM  21117  NE  ARG A1435      17.254  68.893  98.554  1.00161.670          N  
ATOM  21118  CZ  ARG A1435      18.572  69.062  98.818  1.00161.670          C  
ATOM  21119  NH1 ARG A1435      19.135  68.494  99.869  1.00161.670          N  
ATOM  21120  NH2 ARG A1435      19.303  69.806  98.016  1.00161.670          N  
ATOM  21121  H   ARG A1435      14.007  64.647  98.764  1.00138.460          H  
ATOM  21122  HA  ARG A1435      14.071  67.356  97.542  1.00138.620          H  
ATOM  21123 1HB  ARG A1435      16.137  65.114  97.690  1.00194.010          H  
ATOM  21124 2HB  ARG A1435      16.400  66.713  97.016  1.00194.010          H  
ATOM  21125 1HG  ARG A1435      15.739  66.213  99.940  1.00194.010          H  
ATOM  21126 2HG  ARG A1435      17.381  66.326  99.289  1.00194.010          H  
ATOM  21127 1HD  ARG A1435      15.346  68.521  99.155  1.00194.010          H  
ATOM  21128 2HD  ARG A1435      16.532  68.372 100.436  1.00194.010          H  
ATOM  21129  HE  ARG A1435      16.879  69.359  97.729  1.00194.010          H  
ATOM  21130 1HH1 ARG A1435      18.592  67.917 100.487  1.00194.010          H  
ATOM  21131 2HH1 ARG A1435      20.122  68.636 100.043  1.00194.010          H  
ATOM  21132 1HH2 ARG A1435      18.882  70.274  97.192  1.00194.010          H  
ATOM  21133 2HH2 ARG A1435      20.286  69.947  98.188  1.00194.010          H  
ATOM  21134  N   VAL A1436      12.786  65.715  95.672  1.00115.680          N  
ATOM  21135  CA  VAL A1436      12.483  65.189  94.350  1.00115.810          C  
ATOM  21136  C   VAL A1436      12.873  66.153  93.227  1.00116.050          C  
ATOM  21137  O   VAL A1436      13.507  65.703  92.274  1.00116.160          O  
ATOM  21138  CB  VAL A1436      11.000  64.744  94.239  1.00162.080          C  
ATOM  21139  CG1 VAL A1436      10.658  64.353  92.802  1.00162.080          C  
ATOM  21140  CG2 VAL A1436      10.778  63.565  95.183  1.00162.080          C  
ATOM  21141  H   VAL A1436      12.007  66.040  96.252  1.00138.820          H  
ATOM  21142  HA  VAL A1436      13.076  64.283  94.217  1.00138.970          H  
ATOM  21143  HB  VAL A1436      10.347  65.540  94.524  1.00194.500          H  
ATOM  21144 1HG1 VAL A1436       9.619  64.038  92.757  1.00194.500          H  
ATOM  21145 2HG1 VAL A1436      10.801  65.202  92.133  1.00194.500          H  
ATOM  21146 3HG1 VAL A1436      11.302  63.534  92.487  1.00194.500          H  
ATOM  21147 1HG2 VAL A1436       9.739  63.245  95.127  1.00194.500          H  
ATOM  21148 2HG2 VAL A1436      11.427  62.740  94.891  1.00194.500          H  
ATOM  21149 3HG2 VAL A1436      11.010  63.865  96.203  1.00194.500          H  
ATOM  21150  N   PRO A1437      12.445  67.436  93.204  1.00116.150          N  
ATOM  21151  CA  PRO A1437      12.930  68.371  92.219  1.00116.400          C  
ATOM  21152  C   PRO A1437      14.406  68.593  92.497  1.00116.840          C  
ATOM  21153  O   PRO A1437      14.792  68.734  93.658  1.00116.940          O  
ATOM  21154  CB  PRO A1437      12.063  69.603  92.452  1.00174.600          C  
ATOM  21155  CG  PRO A1437      11.574  69.469  93.900  1.00174.600          C  
ATOM  21156  CD  PRO A1437      11.431  67.998  94.137  1.00174.600          C  
ATOM  21157  HA  PRO A1437      12.782  67.954  91.212  1.00139.680          H  
ATOM  21158 1HB  PRO A1437      12.664  70.502  92.261  1.00209.520          H  
ATOM  21159 2HB  PRO A1437      11.238  69.622  91.726  1.00209.520          H  
ATOM  21160 1HG  PRO A1437      12.295  69.907  94.595  1.00209.520          H  
ATOM  21161 2HG  PRO A1437      10.622  70.007  94.045  1.00209.520          H  
ATOM  21162 1HD  PRO A1437      11.640  67.837  95.176  1.00209.520          H  
ATOM  21163 2HD  PRO A1437      10.423  67.677  93.867  1.00209.520          H  
ATOM  21164  N   ALA A1438      15.198  68.701  91.440  1.00117.120          N  
ATOM  21165  CA  ALA A1438      16.636  68.929  91.541  1.00117.560          C  
ATOM  21166  C   ALA A1438      16.988  70.350  91.942  1.00117.460          C  
ATOM  21167  O   ALA A1438      16.263  71.287  91.593  1.00117.560          O  
ATOM  21168  CB  ALA A1438      17.289  68.612  90.207  1.00164.410          C  
ATOM  21169  H   ALA A1438      14.789  68.573  90.524  1.00140.540          H  
ATOM  21170  HA  ALA A1438      17.028  68.257  92.307  1.00141.070          H  
ATOM  21171 1HB  ALA A1438      18.354  68.739  90.286  1.00197.290          H  
ATOM  21172 2HB  ALA A1438      17.070  67.584  89.937  1.00197.290          H  
ATOM  21173 3HB  ALA A1438      16.905  69.270  89.445  1.00197.290          H  
ATOM  21174  N   ASP A1439      18.142  70.516  92.610  1.00117.270          N  
ATOM  21175  CA  ASP A1439      18.639  71.855  92.915  1.00117.170          C  
ATOM  21176  C   ASP A1439      18.943  72.569  91.618  1.00117.130          C  
ATOM  21177  O   ASP A1439      18.706  73.769  91.463  1.00117.110          O  
ATOM  21178  CB  ASP A1439      19.950  71.820  93.701  1.00164.080          C  
ATOM  21179  CG  ASP A1439      19.853  71.363  95.133  1.00164.080          C  
ATOM  21180  OD1 ASP A1439      18.778  71.273  95.679  1.00164.080          O  
ATOM  21181  OD2 ASP A1439      20.887  71.089  95.692  1.00164.080          O  
ATOM  21182  H   ASP A1439      18.677  69.707  92.904  1.00140.720          H  
ATOM  21183  HA  ASP A1439      17.876  72.400  93.465  1.00140.600          H  
ATOM  21184 1HB  ASP A1439      20.654  71.165  93.183  1.00196.890          H  
ATOM  21185 2HB  ASP A1439      20.402  72.817  93.690  1.00196.890          H  
ATOM  21186  N   GLN A1440      19.459  71.801  90.666  1.00117.130          N  
ATOM  21187  CA  GLN A1440      19.833  72.336  89.385  1.00117.130          C  
ATOM  21188  C   GLN A1440      18.603  72.856  88.670  1.00117.400          C  
ATOM  21189  O   GLN A1440      18.662  73.893  88.014  1.00117.460          O  
ATOM  21190  CB  GLN A1440      20.508  71.247  88.547  1.00163.980          C  
ATOM  21191  CG  GLN A1440      21.847  70.752  89.121  1.00163.980          C  
ATOM  21192  CD  GLN A1440      21.693  69.614  90.162  1.00163.980          C  
ATOM  21193  OE1 GLN A1440      20.640  69.451  90.806  1.00163.980          O  
ATOM  21194  NE2 GLN A1440      22.743  68.817  90.314  1.00163.980          N  
ATOM  21195  H   GLN A1440      19.642  70.822  90.882  1.00140.560          H  
ATOM  21196  HA  GLN A1440      20.527  73.162  89.538  1.00140.560          H  
ATOM  21197 1HB  GLN A1440      19.837  70.391  88.456  1.00196.780          H  
ATOM  21198 2HB  GLN A1440      20.688  71.626  87.540  1.00196.780          H  
ATOM  21199 1HG  GLN A1440      22.469  70.386  88.304  1.00196.780          H  
ATOM  21200 2HG  GLN A1440      22.342  71.592  89.619  1.00196.780          H  
ATOM  21201 1HE2 GLN A1440      22.710  68.057  90.965  1.00196.780          H  
ATOM  21202 2HE2 GLN A1440      23.574  68.976  89.778  1.00196.780          H  
ATOM  21203  N   ALA A1441      17.478  72.147  88.823  1.00117.590          N  
ATOM  21204  CA  ALA A1441      16.240  72.553  88.181  1.00117.860          C  
ATOM  21205  C   ALA A1441      15.780  73.877  88.742  1.00118.100          C  
ATOM  21206  O   ALA A1441      15.398  74.772  87.994  1.00118.270          O  
ATOM  21207  CB  ALA A1441      15.152  71.513  88.382  1.00164.900          C  
ATOM  21208  H   ALA A1441      17.506  71.323  89.404  1.00141.110          H  
ATOM  21209  HA  ALA A1441      16.432  72.676  87.113  1.00141.430          H  
ATOM  21210 1HB  ALA A1441      14.245  71.844  87.880  1.00197.880          H  
ATOM  21211 2HB  ALA A1441      15.476  70.568  87.958  1.00197.880          H  
ATOM  21212 3HB  ALA A1441      14.953  71.390  89.445  1.00197.880          H  
ATOM  21213  N   PHE A1442      15.857  74.025  90.063  1.00118.150          N  
ATOM  21214  CA  PHE A1442      15.429  75.272  90.667  1.00118.390          C  
ATOM  21215  C   PHE A1442      16.302  76.421  90.220  1.00118.880          C  
ATOM  21216  O   PHE A1442      15.806  77.535  90.000  1.00119.040          O  
ATOM  21217  CB  PHE A1442      15.436  75.175  92.163  1.00165.650          C  
ATOM  21218  CG  PHE A1442      14.339  74.399  92.730  1.00165.650          C  
ATOM  21219  CD1 PHE A1442      14.611  73.279  93.484  1.00165.650          C  
ATOM  21220  CD2 PHE A1442      13.017  74.758  92.520  1.00165.650          C  
ATOM  21221  CE1 PHE A1442      13.604  72.548  94.023  1.00165.650          C  
ATOM  21222  CE2 PHE A1442      12.010  74.026  93.053  1.00165.650          C  
ATOM  21223  CZ  PHE A1442      12.297  72.923  93.806  1.00165.650          C  
ATOM  21224  H   PHE A1442      16.144  73.229  90.647  1.00141.780          H  
ATOM  21225  HA  PHE A1442      14.423  75.479  90.341  1.00142.070          H  
ATOM  21226 1HB  PHE A1442      16.346  74.676  92.445  1.00198.780          H  
ATOM  21227 2HB  PHE A1442      15.432  76.164  92.600  1.00198.780          H  
ATOM  21228  HD1 PHE A1442      15.641  72.976  93.654  1.00198.780          H  
ATOM  21229  HD2 PHE A1442      12.769  75.628  91.923  1.00198.780          H  
ATOM  21230  HE1 PHE A1442      13.840  71.666  94.622  1.00198.780          H  
ATOM  21231  HE2 PHE A1442      10.968  74.324  92.880  1.00198.780          H  
ATOM  21232  HZ  PHE A1442      11.483  72.345  94.237  1.00198.780          H  
ATOM  21233  N   ALA A1443      17.609  76.171  90.105  1.00119.110          N  
ATOM  21234  CA  ALA A1443      18.493  77.216  89.635  1.00119.590          C  
ATOM  21235  C   ALA A1443      18.109  77.617  88.196  1.00119.810          C  
ATOM  21236  O   ALA A1443      17.994  78.808  87.894  1.00120.190          O  
ATOM  21237  CB  ALA A1443      19.938  76.753  89.718  1.00167.230          C  
ATOM  21238  H   ALA A1443      17.979  75.249  90.371  1.00142.930          H  
ATOM  21239  HA  ALA A1443      18.363  78.082  90.275  1.00143.510          H  
ATOM  21240 1HB  ALA A1443      20.598  77.551  89.385  1.00200.680          H  
ATOM  21241 2HB  ALA A1443      20.173  76.488  90.751  1.00200.680          H  
ATOM  21242 3HB  ALA A1443      20.074  75.878  89.083  1.00200.680          H  
ATOM  21243  N   GLU A1444      17.803  76.625  87.333  1.00119.590          N  
ATOM  21244  CA  GLU A1444      17.385  76.870  85.940  1.00119.790          C  
ATOM  21245  C   GLU A1444      16.083  77.661  85.876  1.00119.750          C  
ATOM  21246  O   GLU A1444      15.900  78.517  85.007  1.00119.990          O  
ATOM  21247  CB  GLU A1444      17.212  75.562  85.162  1.00167.630          C  
ATOM  21248  CG  GLU A1444      18.498  74.818  84.822  1.00167.630          C  
ATOM  21249  CD  GLU A1444      18.220  73.491  84.170  1.00167.630          C  
ATOM  21250  OE1 GLU A1444      17.065  73.136  84.089  1.00167.630          O  
ATOM  21251  OE2 GLU A1444      19.147  72.838  83.756  1.00167.630          O  
ATOM  21252  H   GLU A1444      17.931  75.652  87.632  1.00143.510          H  
ATOM  21253  HA  GLU A1444      18.161  77.457  85.452  1.00143.750          H  
ATOM  21254 1HB  GLU A1444      16.591  74.886  85.740  1.00201.150          H  
ATOM  21255 2HB  GLU A1444      16.687  75.764  84.230  1.00201.150          H  
ATOM  21256 1HG  GLU A1444      19.080  75.430  84.137  1.00201.150          H  
ATOM  21257 2HG  GLU A1444      19.087  74.675  85.717  1.00201.150          H  
ATOM  21258  N   LEU A1445      15.201  77.402  86.839  1.00119.450          N  
ATOM  21259  CA  LEU A1445      13.912  78.065  86.955  1.00119.390          C  
ATOM  21260  C   LEU A1445      14.054  79.515  87.439  1.00119.790          C  
ATOM  21261  O   LEU A1445      13.087  80.279  87.427  1.00119.960          O  
ATOM  21262  CB  LEU A1445      12.990  77.289  87.927  1.00167.170          C  
ATOM  21263  CG  LEU A1445      12.482  75.858  87.481  1.00167.170          C  
ATOM  21264  CD1 LEU A1445      11.797  75.168  88.659  1.00167.170          C  
ATOM  21265  CD2 LEU A1445      11.513  75.985  86.342  1.00167.170          C  
ATOM  21266  H   LEU A1445      15.425  76.631  87.477  1.00143.340          H  
ATOM  21267  HA  LEU A1445      13.460  78.072  85.981  1.00143.270          H  
ATOM  21268 1HB  LEU A1445      13.527  77.162  88.855  1.00200.600          H  
ATOM  21269 2HB  LEU A1445      12.114  77.901  88.133  1.00200.600          H  
ATOM  21270  HG  LEU A1445      13.300  75.256  87.155  1.00200.600          H  
ATOM  21271 1HD1 LEU A1445      11.444  74.187  88.348  1.00200.600          H  
ATOM  21272 2HD1 LEU A1445      12.487  75.046  89.470  1.00200.600          H  
ATOM  21273 3HD1 LEU A1445      10.973  75.754  88.999  1.00200.600          H  
ATOM  21274 1HD2 LEU A1445      11.172  74.992  86.056  1.00200.600          H  
ATOM  21275 2HD2 LEU A1445      10.661  76.587  86.641  1.00200.600          H  
ATOM  21276 3HD2 LEU A1445      12.005  76.438  85.500  1.00200.600          H  
ATOM  21277  N   GLY A1446      15.241  79.924  87.887  1.00119.950          N  
ATOM  21278  CA  GLY A1446      15.388  81.271  88.393  1.00120.320          C  
ATOM  21279  C   GLY A1446      14.981  81.439  89.856  1.00120.060          C  
ATOM  21280  O   GLY A1446      14.628  82.544  90.282  1.00120.340          O  
ATOM  21281  H   GLY A1446      16.068  79.323  87.850  1.00143.940          H  
ATOM  21282 1HA  GLY A1446      16.433  81.566  88.281  1.00144.380          H  
ATOM  21283 2HA  GLY A1446      14.805  81.950  87.774  1.00144.380          H  
ATOM  21284  N   VAL A1447      14.996  80.370  90.653  1.00119.550          N  
ATOM  21285  CA  VAL A1447      14.616  80.582  92.037  1.00119.290          C  
ATOM  21286  C   VAL A1447      15.809  81.146  92.773  1.00119.230          C  
ATOM  21287  O   VAL A1447      16.645  80.384  93.261  1.00118.980          O  
ATOM  21288  CB  VAL A1447      14.201  79.257  92.718  1.00167.110          C  
ATOM  21289  CG1 VAL A1447      13.817  79.508  94.198  1.00167.110          C  
ATOM  21290  CG2 VAL A1447      13.045  78.658  91.986  1.00167.110          C  
ATOM  21291  H   VAL A1447      15.291  79.446  90.316  1.00143.460          H  
ATOM  21292  HA  VAL A1447      13.788  81.293  92.086  1.00143.150          H  
ATOM  21293  HB  VAL A1447      15.037  78.567  92.694  1.00200.530          H  
ATOM  21294 1HG1 VAL A1447      13.534  78.564  94.661  1.00200.530          H  
ATOM  21295 2HG1 VAL A1447      14.647  79.932  94.750  1.00200.530          H  
ATOM  21296 3HG1 VAL A1447      12.971  80.200  94.246  1.00200.530          H  
ATOM  21297 1HG2 VAL A1447      12.749  77.739  92.463  1.00200.530          H  
ATOM  21298 2HG2 VAL A1447      12.242  79.356  92.028  1.00200.530          H  
ATOM  21299 3HG2 VAL A1447      13.309  78.460  90.949  1.00200.530          H  
ATOM  21300  N   ASP A1448      15.833  82.468  92.936  1.00119.490          N  
ATOM  21301  CA  ASP A1448      16.988  83.174  93.509  1.00119.500          C  
ATOM  21302  C   ASP A1448      17.444  82.631  94.858  1.00119.120          C  
ATOM  21303  O   ASP A1448      18.646  82.469  95.092  1.00118.760          O  
ATOM  21304  CB  ASP A1448      16.670  84.664  93.728  1.00167.300          C  
ATOM  21305  CG  ASP A1448      16.581  85.538  92.465  1.00167.300          C  
ATOM  21306  OD1 ASP A1448      16.994  85.125  91.407  1.00167.300          O  
ATOM  21307  OD2 ASP A1448      16.103  86.644  92.596  1.00167.300          O  
ATOM  21308  H   ASP A1448      15.076  82.983  92.480  1.00143.390          H  
ATOM  21309  HA  ASP A1448      17.818  83.090  92.808  1.00143.400          H  
ATOM  21310 1HB  ASP A1448      15.710  84.737  94.250  1.00200.760          H  
ATOM  21311 2HB  ASP A1448      17.422  85.095  94.389  1.00200.760          H  
ATOM  21312  N   SER A1449      16.508  82.295  95.745  1.00119.220          N  
ATOM  21313  CA  SER A1449      16.907  81.793  97.061  1.00118.910          C  
ATOM  21314  C   SER A1449      17.622  80.456  96.990  1.00118.610          C  
ATOM  21315  O   SER A1449      18.356  80.089  97.900  1.00118.410          O  
ATOM  21316  CB  SER A1449      15.710  81.617  97.952  1.00166.600          C  
ATOM  21317  OG  SER A1449      15.097  82.834  98.240  1.00166.600          O  
ATOM  21318  H   SER A1449      15.512  82.455  95.542  1.00143.060          H  
ATOM  21319  HA  SER A1449      17.584  82.518  97.514  1.00142.690          H  
ATOM  21320 1HB  SER A1449      15.014  80.955  97.464  1.00199.920          H  
ATOM  21321 2HB  SER A1449      16.027  81.146  98.867  1.00199.920          H  
ATOM  21322  HG  SER A1449      14.560  83.035  97.452  1.00199.920          H  
ATOM  21323  N   LEU A1450      17.416  79.718  95.913  1.00118.600          N  
ATOM  21324  CA  LEU A1450      17.997  78.403  95.779  1.00118.340          C  
ATOM  21325  C   LEU A1450      19.265  78.510  94.965  1.00117.960          C  
ATOM  21326  O   LEU A1450      20.288  77.904  95.318  1.00117.680          O  
ATOM  21327  CB  LEU A1450      17.013  77.446  95.088  1.00165.780          C  
ATOM  21328  CG  LEU A1450      17.346  75.892  95.046  1.00165.780          C  
ATOM  21329  CD1 LEU A1450      18.452  75.568  93.988  1.00165.780          C  
ATOM  21330  CD2 LEU A1450      17.764  75.405  96.396  1.00165.780          C  
ATOM  21331  H   LEU A1450      16.862  80.102  95.150  1.00142.320          H  
ATOM  21332  HA  LEU A1450      18.243  78.041  96.771  1.00142.010          H  
ATOM  21333 1HB  LEU A1450      16.045  77.556  95.569  1.00198.940          H  
ATOM  21334 2HB  LEU A1450      16.909  77.777  94.053  1.00198.940          H  
ATOM  21335  HG  LEU A1450      16.446  75.374  94.763  1.00198.940          H  
ATOM  21336 1HD1 LEU A1450      18.600  74.512  93.974  1.00198.940          H  
ATOM  21337 2HD1 LEU A1450      18.146  75.905  93.006  1.00198.940          H  
ATOM  21338 3HD1 LEU A1450      19.389  76.013  94.215  1.00198.940          H  
ATOM  21339 1HD2 LEU A1450      17.954  74.326  96.358  1.00198.940          H  
ATOM  21340 2HD2 LEU A1450      18.661  75.912  96.669  1.00198.940          H  
ATOM  21341 3HD2 LEU A1450      16.982  75.610  97.131  1.00198.940          H  
ATOM  21342  N   SER A1451      19.229  79.306  93.878  1.00117.990          N  
ATOM  21343  CA  SER A1451      20.394  79.419  93.009  1.00117.680          C  
ATOM  21344  C   SER A1451      21.539  79.998  93.836  1.00117.570          C  
ATOM  21345  O   SER A1451      22.702  79.690  93.595  1.00117.350          O  
ATOM  21346  CB  SER A1451      20.118  80.299  91.805  1.00164.880          C  
ATOM  21347  OG  SER A1451      20.041  81.642  92.164  1.00164.880          O  
ATOM  21348  H   SER A1451      18.372  79.803  93.636  1.00141.590          H  
ATOM  21349  HA  SER A1451      20.665  78.425  92.660  1.00141.220          H  
ATOM  21350 1HB  SER A1451      20.894  80.157  91.055  1.00197.850          H  
ATOM  21351 2HB  SER A1451      19.173  79.998  91.360  1.00197.850          H  
ATOM  21352  HG  SER A1451      19.662  82.098  91.404  1.00197.850          H  
ATOM  21353  N   ALA A1452      21.199  80.729  94.905  1.00117.730          N  
ATOM  21354  CA  ALA A1452      22.159  81.252  95.848  1.00117.660          C  
ATOM  21355  C   ALA A1452      23.009  80.130  96.478  1.00117.470          C  
ATOM  21356  O   ALA A1452      24.229  80.298  96.645  1.00117.310          O  
ATOM  21357  CB  ALA A1452      21.397  81.989  96.939  1.00164.750          C  
ATOM  21358  H   ALA A1452      20.224  81.033  95.000  1.00141.280          H  
ATOM  21359  HA  ALA A1452      22.823  81.936  95.323  1.00141.190          H  
ATOM  21360 1HB  ALA A1452      22.059  82.401  97.638  1.00197.700          H  
ATOM  21361 2HB  ALA A1452      20.808  82.785  96.491  1.00197.700          H  
ATOM  21362 3HB  ALA A1452      20.729  81.293  97.445  1.00197.700          H  
ATOM  21363  N   LEU A1453      22.398  78.954  96.747  1.00117.520          N  
ATOM  21364  CA  LEU A1453      23.135  77.866  97.372  1.00117.370          C  
ATOM  21365  C   LEU A1453      23.982  77.235  96.301  1.00117.120          C  
ATOM  21366  O   LEU A1453      25.155  76.924  96.521  1.00116.960          O  
ATOM  21367  CB  LEU A1453      22.218  76.710  97.847  1.00164.380          C  
ATOM  21368  CG  LEU A1453      21.148  76.945  98.927  1.00164.380          C  
ATOM  21369  CD1 LEU A1453      20.397  75.634  99.119  1.00164.380          C  
ATOM  21370  CD2 LEU A1453      21.753  77.386 100.203  1.00164.380          C  
ATOM  21371  H   LEU A1453      21.421  78.806  96.508  1.00141.020          H  
ATOM  21372  HA  LEU A1453      23.768  78.248  98.163  1.00140.840          H  
ATOM  21373 1HB  LEU A1453      21.688  76.335  96.971  1.00197.250          H  
ATOM  21374 2HB  LEU A1453      22.862  75.909  98.209  1.00197.250          H  
ATOM  21375  HG  LEU A1453      20.442  77.704  98.572  1.00197.250          H  
ATOM  21376 1HD1 LEU A1453      19.622  75.739  99.844  1.00197.250          H  
ATOM  21377 2HD1 LEU A1453      19.973  75.311  98.202  1.00197.250          H  
ATOM  21378 3HD1 LEU A1453      21.093  74.881  99.459  1.00197.250          H  
ATOM  21379 1HD2 LEU A1453      20.989  77.550 100.949  1.00197.250          H  
ATOM  21380 2HD2 LEU A1453      22.442  76.630 100.567  1.00197.250          H  
ATOM  21381 3HD2 LEU A1453      22.260  78.280 100.023  1.00197.250          H  
ATOM  21382  N   GLU A1454      23.377  77.103  95.118  1.00117.120          N  
ATOM  21383  CA  GLU A1454      23.988  76.439  93.978  1.00116.890          C  
ATOM  21384  C   GLU A1454      25.250  77.180  93.552  1.00116.750          C  
ATOM  21385  O   GLU A1454      26.263  76.554  93.239  1.00116.560          O  
ATOM  21386  CB  GLU A1454      22.958  76.357  92.834  1.00163.740          C  
ATOM  21387  CG  GLU A1454      23.368  75.592  91.595  1.00163.740          C  
ATOM  21388  CD  GLU A1454      23.589  74.104  91.825  1.00163.740          C  
ATOM  21389  OE1 GLU A1454      23.193  73.619  92.858  1.00163.740          O  
ATOM  21390  OE2 GLU A1454      24.129  73.449  90.941  1.00163.740          O  
ATOM  21391  H   GLU A1454      22.411  77.434  95.048  1.00140.540          H  
ATOM  21392  HA  GLU A1454      24.265  75.427  94.272  1.00140.270          H  
ATOM  21393 1HB  GLU A1454      22.025  75.931  93.213  1.00196.490          H  
ATOM  21394 2HB  GLU A1454      22.738  77.359  92.500  1.00196.490          H  
ATOM  21395 1HG  GLU A1454      22.603  75.717  90.834  1.00196.490          H  
ATOM  21396 2HG  GLU A1454      24.279  76.042  91.226  1.00196.490          H  
ATOM  21397  N   LEU A1455      25.217  78.509  93.580  1.00116.850          N  
ATOM  21398  CA  LEU A1455      26.391  79.281  93.225  1.00116.760          C  
ATOM  21399  C   LEU A1455      27.521  79.018  94.186  1.00116.720          C  
ATOM  21400  O   LEU A1455      28.637  78.718  93.758  1.00116.550          O  
ATOM  21401  CB  LEU A1455      26.108  80.789  93.219  1.00163.500          C  
ATOM  21402  CG  LEU A1455      27.365  81.730  92.947  1.00163.500          C  
ATOM  21403  CD1 LEU A1455      27.966  81.465  91.551  1.00163.500          C  
ATOM  21404  CD2 LEU A1455      26.955  83.185  93.098  1.00163.500          C  
ATOM  21405  H   LEU A1455      24.339  78.980  93.805  1.00140.220          H  
ATOM  21406  HA  LEU A1455      26.701  78.967  92.231  1.00140.110          H  
ATOM  21407 1HB  LEU A1455      25.357  80.993  92.457  1.00196.200          H  
ATOM  21408 2HB  LEU A1455      25.683  81.059  94.190  1.00196.200          H  
ATOM  21409  HG  LEU A1455      28.135  81.513  93.679  1.00196.200          H  
ATOM  21410 1HD1 LEU A1455      28.831  82.113  91.402  1.00196.200          H  
ATOM  21411 2HD1 LEU A1455      28.289  80.430  91.467  1.00196.200          H  
ATOM  21412 3HD1 LEU A1455      27.223  81.678  90.787  1.00196.200          H  
ATOM  21413 1HD2 LEU A1455      27.827  83.822  92.936  1.00196.200          H  
ATOM  21414 2HD2 LEU A1455      26.187  83.434  92.367  1.00196.200          H  
ATOM  21415 3HD2 LEU A1455      26.568  83.353  94.104  1.00196.200          H  
ATOM  21416  N   ARG A1456      27.273  79.132  95.494  1.00116.880          N  
ATOM  21417  CA  ARG A1456      28.395  78.916  96.388  1.00116.900          C  
ATOM  21418  C   ARG A1456      28.880  77.474  96.351  1.00116.710          C  
ATOM  21419  O   ARG A1456      30.091  77.233  96.411  1.00116.620          O  
ATOM  21420  CB  ARG A1456      28.091  79.337  97.814  1.00163.650          C  
ATOM  21421  CG  ARG A1456      27.864  80.849  98.043  1.00163.650          C  
ATOM  21422  CD  ARG A1456      28.916  81.662  97.390  1.00163.650          C  
ATOM  21423  NE  ARG A1456      28.912  83.037  97.817  1.00163.650          N  
ATOM  21424  CZ  ARG A1456      29.337  84.090  97.071  1.00163.650          C  
ATOM  21425  NH1 ARG A1456      29.772  83.933  95.857  1.00163.650          N  
ATOM  21426  NH2 ARG A1456      29.313  85.318  97.534  1.00163.650          N  
ATOM  21427  H   ARG A1456      26.332  79.371  95.843  1.00140.260          H  
ATOM  21428  HA  ARG A1456      29.225  79.517  96.033  1.00140.280          H  
ATOM  21429 1HB  ARG A1456      27.201  78.834  98.133  1.00196.380          H  
ATOM  21430 2HB  ARG A1456      28.894  79.019  98.463  1.00196.380          H  
ATOM  21431 1HG  ARG A1456      26.893  81.140  97.636  1.00196.380          H  
ATOM  21432 2HG  ARG A1456      27.894  81.065  99.113  1.00196.380          H  
ATOM  21433 1HD  ARG A1456      29.872  81.240  97.594  1.00196.380          H  
ATOM  21434 2HD  ARG A1456      28.725  81.657  96.324  1.00196.380          H  
ATOM  21435  HE  ARG A1456      28.585  83.215  98.759  1.00196.380          H  
ATOM  21436 1HH1 ARG A1456      29.817  83.029  95.429  1.00196.380          H  
ATOM  21437 2HH1 ARG A1456      30.043  84.779  95.337  1.00196.380          H  
ATOM  21438 1HH2 ARG A1456      28.991  85.526  98.470  1.00196.380          H  
ATOM  21439 2HH2 ARG A1456      29.625  86.064  96.895  1.00196.380          H  
ATOM  21440  N   ASN A1457      27.966  76.510  96.213  1.00116.650          N  
ATOM  21441  CA  ASN A1457      28.384  75.121  96.180  1.00116.490          C  
ATOM  21442  C   ASN A1457      29.281  74.854  94.968  1.00116.280          C  
ATOM  21443  O   ASN A1457      30.313  74.177  95.096  1.00116.160          O  
ATOM  21444  CB  ASN A1457      27.169  74.212  96.147  1.00163.150          C  
ATOM  21445  CG  ASN A1457      26.414  74.128  97.468  1.00163.150          C  
ATOM  21446  OD1 ASN A1457      26.938  74.393  98.557  1.00163.150          O  
ATOM  21447  ND2 ASN A1457      25.164  73.760  97.374  1.00163.150          N  
ATOM  21448  H   ASN A1457      26.968  76.739  96.183  1.00139.980          H  
ATOM  21449  HA  ASN A1457      28.966  74.911  97.077  1.00139.790          H  
ATOM  21450 1HB  ASN A1457      26.481  74.575  95.378  1.00195.780          H  
ATOM  21451 2HB  ASN A1457      27.479  73.211  95.854  1.00195.780          H  
ATOM  21452 1HD2 ASN A1457      24.601  73.684  98.196  1.00195.780          H  
ATOM  21453 2HD2 ASN A1457      24.766  73.549  96.479  1.00195.780          H  
ATOM  21454  N   ARG A1458      28.932  75.432  93.804  1.00116.260          N  
ATOM  21455  CA  ARG A1458      29.741  75.261  92.604  1.00116.080          C  
ATOM  21456  C   ARG A1458      31.099  75.928  92.728  1.00116.040          C  
ATOM  21457  O   ARG A1458      32.109  75.333  92.346  1.00115.900          O  
ATOM  21458  CB  ARG A1458      29.050  75.841  91.382  1.00162.580          C  
ATOM  21459  CG  ARG A1458      27.844  75.081  90.881  1.00162.580          C  
ATOM  21460  CD  ARG A1458      27.213  75.782  89.744  1.00162.580          C  
ATOM  21461  NE  ARG A1458      25.991  75.125  89.330  1.00162.580          N  
ATOM  21462  CZ  ARG A1458      25.219  75.458  88.286  1.00162.580          C  
ATOM  21463  NH1 ARG A1458      25.540  76.446  87.467  1.00162.580          N  
ATOM  21464  NH2 ARG A1458      24.120  74.759  88.115  1.00162.580          N  
ATOM  21465  H   ARG A1458      28.051  75.952  93.738  1.00139.510          H  
ATOM  21466  HA  ARG A1458      29.891  74.194  92.445  1.00139.300          H  
ATOM  21467 1HB  ARG A1458      28.708  76.852  91.624  1.00195.100          H  
ATOM  21468 2HB  ARG A1458      29.762  75.925  90.564  1.00195.100          H  
ATOM  21469 1HG  ARG A1458      28.166  74.103  90.530  1.00195.100          H  
ATOM  21470 2HG  ARG A1458      27.111  74.945  91.664  1.00195.100          H  
ATOM  21471 1HD  ARG A1458      26.966  76.801  90.049  1.00195.100          H  
ATOM  21472 2HD  ARG A1458      27.900  75.802  88.901  1.00195.100          H  
ATOM  21473  HE  ARG A1458      25.635  74.352  89.914  1.00195.100          H  
ATOM  21474 1HH1 ARG A1458      26.387  76.973  87.615  1.00195.100          H  
ATOM  21475 2HH1 ARG A1458      24.938  76.676  86.690  1.00195.100          H  
ATOM  21476 1HH2 ARG A1458      23.922  74.019  88.805  1.00195.100          H  
ATOM  21477 2HH2 ARG A1458      23.487  74.955  87.355  1.00195.100          H  
ATOM  21478  N   LEU A1459      31.139  77.148  93.280  1.00116.170          N  
ATOM  21479  CA  LEU A1459      32.404  77.856  93.409  1.00116.160          C  
ATOM  21480  C   LEU A1459      33.322  77.098  94.336  1.00116.160          C  
ATOM  21481  O   LEU A1459      34.536  77.015  94.102  1.00116.110          O  
ATOM  21482  CB  LEU A1459      32.167  79.261  93.970  1.00162.630          C  
ATOM  21483  CG  LEU A1459      31.423  80.264  93.051  1.00162.630          C  
ATOM  21484  CD1 LEU A1459      31.090  81.494  93.865  1.00162.630          C  
ATOM  21485  CD2 LEU A1459      32.264  80.627  91.846  1.00162.630          C  
ATOM  21486  H   LEU A1459      30.268  77.606  93.571  1.00139.400          H  
ATOM  21487  HA  LEU A1459      32.877  77.907  92.434  1.00139.390          H  
ATOM  21488 1HB  LEU A1459      31.572  79.157  94.879  1.00195.150          H  
ATOM  21489 2HB  LEU A1459      33.127  79.694  94.240  1.00195.150          H  
ATOM  21490  HG  LEU A1459      30.501  79.823  92.705  1.00195.150          H  
ATOM  21491 1HD1 LEU A1459      30.547  82.205  93.248  1.00195.150          H  
ATOM  21492 2HD1 LEU A1459      30.475  81.196  94.702  1.00195.150          H  
ATOM  21493 3HD1 LEU A1459      32.004  81.958  94.231  1.00195.150          H  
ATOM  21494 1HD2 LEU A1459      31.705  81.326  91.234  1.00195.150          H  
ATOM  21495 2HD2 LEU A1459      33.197  81.083  92.170  1.00195.150          H  
ATOM  21496 3HD2 LEU A1459      32.481  79.743  91.255  1.00195.150          H  
ATOM  21497  N   GLY A1460      32.747  76.557  95.406  1.00116.250          N  
ATOM  21498  CA  GLY A1460      33.499  75.807  96.375  1.00116.290          C  
ATOM  21499  C   GLY A1460      34.123  74.591  95.730  1.00116.080          C  
ATOM  21500  O   GLY A1460      35.339  74.380  95.831  1.00116.050          O  
ATOM  21501  H   GLY A1460      31.748  76.698  95.577  1.00139.500          H  
ATOM  21502 1HA  GLY A1460      34.280  76.445  96.770  1.00139.550          H  
ATOM  21503 2HA  GLY A1460      32.851  75.515  97.202  1.00139.550          H  
ATOM  21504  N   ALA A1461      33.296  73.773  95.064  1.00115.950          N  
ATOM  21505  CA  ALA A1461      33.786  72.564  94.423  1.00115.780          C  
ATOM  21506  C   ALA A1461      34.839  72.860  93.362  1.00115.690          C  
ATOM  21507  O   ALA A1461      35.840  72.149  93.255  1.00115.640          O  
ATOM  21508  CB  ALA A1461      32.625  71.831  93.783  1.00162.160          C  
ATOM  21509  H   ALA A1461      32.294  73.994  95.020  1.00139.140          H  
ATOM  21510  HA  ALA A1461      34.239  71.934  95.187  1.00138.940          H  
ATOM  21511 1HB  ALA A1461      32.981  70.913  93.324  1.00194.590          H  
ATOM  21512 2HB  ALA A1461      31.881  71.599  94.545  1.00194.590          H  
ATOM  21513 3HB  ALA A1461      32.175  72.472  93.022  1.00194.590          H  
ATOM  21514  N   ALA A1462      34.620  73.928  92.591  1.00115.700          N  
ATOM  21515  CA  ALA A1462      35.522  74.354  91.536  1.00115.640          C  
ATOM  21516  C   ALA A1462      36.897  74.768  92.051  1.00115.670          C  
ATOM  21517  O   ALA A1462      37.906  74.554  91.372  1.00115.560          O  
ATOM  21518  CB  ALA A1462      34.901  75.510  90.775  1.00161.920          C  
ATOM  21519  H   ALA A1462      33.758  74.465  92.713  1.00138.840          H  
ATOM  21520  HA  ALA A1462      35.659  73.514  90.859  1.00138.770          H  
ATOM  21521 1HB  ALA A1462      35.558  75.804  89.959  1.00194.300          H  
ATOM  21522 2HB  ALA A1462      33.935  75.201  90.378  1.00194.300          H  
ATOM  21523 3HB  ALA A1462      34.761  76.350  91.453  1.00194.300          H  
ATOM  21524  N   THR A1463      36.941  75.381  93.237  1.00115.820          N  
ATOM  21525  CA  THR A1463      38.191  75.901  93.774  1.00115.890          C  
ATOM  21526  C   THR A1463      38.782  75.186  95.002  1.00115.890          C  
ATOM  21527  O   THR A1463      39.945  75.423  95.334  1.00115.990          O  
ATOM  21528  CB  THR A1463      38.025  77.401  94.092  1.00162.220          C  
ATOM  21529  OG1 THR A1463      36.987  77.590  95.061  1.00162.220          O  
ATOM  21530  CG2 THR A1463      37.678  78.190  92.849  1.00162.220          C  
ATOM  21531  H   THR A1463      36.072  75.556  93.746  1.00138.980          H  
ATOM  21532  HA  THR A1463      38.935  75.826  92.983  1.00139.070          H  
ATOM  21533  HB  THR A1463      38.959  77.777  94.500  1.00194.660          H  
ATOM  21534  HG1 THR A1463      36.119  77.376  94.653  1.00194.660          H  
ATOM  21535 1HG2 THR A1463      37.580  79.243  93.106  1.00194.660          H  
ATOM  21536 2HG2 THR A1463      38.465  78.066  92.109  1.00194.660          H  
ATOM  21537 3HG2 THR A1463      36.735  77.829  92.442  1.00194.660          H  
ATOM  21538  N   GLY A1464      38.030  74.299  95.666  1.00115.800          N  
ATOM  21539  CA  GLY A1464      38.523  73.641  96.880  1.00115.820          C  
ATOM  21540  C   GLY A1464      38.454  74.584  98.079  1.00116.060          C  
ATOM  21541  O   GLY A1464      39.296  74.545  98.982  1.00116.200          O  
ATOM  21542  H   GLY A1464      37.075  74.121  95.363  1.00138.960          H  
ATOM  21543 1HA  GLY A1464      37.918  72.756  97.074  1.00138.980          H  
ATOM  21544 2HA  GLY A1464      39.547  73.309  96.726  1.00138.980          H  
ATOM  21545  N   VAL A1465      37.462  75.463  98.045  1.00116.150          N  
ATOM  21546  CA  VAL A1465      37.255  76.490  99.056  1.00116.400          C  
ATOM  21547  C   VAL A1465      35.882  76.406  99.693  1.00116.300          C  
ATOM  21548  O   VAL A1465      34.878  76.255  99.011  1.00116.090          O  
ATOM  21549  CB  VAL A1465      37.427  77.887  98.414  1.00162.860          C  
ATOM  21550  CG1 VAL A1465      37.167  79.014  99.440  1.00162.860          C  
ATOM  21551  CG2 VAL A1465      38.830  77.998  97.836  1.00162.860          C  
ATOM  21552  H   VAL A1465      36.796  75.363  97.274  1.00139.380          H  
ATOM  21553  HA  VAL A1465      38.010  76.364  99.835  1.00139.680          H  
ATOM  21554  HB  VAL A1465      36.700  78.000  97.615  1.00195.430          H  
ATOM  21555 1HG1 VAL A1465      37.288  79.976  98.948  1.00195.430          H  
ATOM  21556 2HG1 VAL A1465      36.159  78.954  99.836  1.00195.430          H  
ATOM  21557 3HG1 VAL A1465      37.878  78.936 100.259  1.00195.430          H  
ATOM  21558 1HG2 VAL A1465      38.950  78.967  97.362  1.00195.430          H  
ATOM  21559 2HG2 VAL A1465      39.561  77.884  98.630  1.00195.430          H  
ATOM  21560 3HG2 VAL A1465      38.983  77.223  97.096  1.00195.430          H  
ATOM  21561  N   ARG A1466      35.806  76.481 101.005  1.00116.480          N  
ATOM  21562  CA  ARG A1466      34.475  76.494 101.580  1.00116.410          C  
ATOM  21563  C   ARG A1466      33.923  77.907 101.516  1.00116.580          C  
ATOM  21564  O   ARG A1466      34.543  78.843 102.026  1.00116.720          O  
ATOM  21565  CB  ARG A1466      34.475  76.030 103.028  1.00163.000          C  
ATOM  21566  CG  ARG A1466      33.079  75.982 103.669  1.00163.000          C  
ATOM  21567  CD  ARG A1466      33.120  75.495 105.061  1.00163.000          C  
ATOM  21568  NE  ARG A1466      31.786  75.453 105.656  1.00163.000          N  
ATOM  21569  CZ  ARG A1466      31.508  75.151 106.943  1.00163.000          C  
ATOM  21570  NH1 ARG A1466      32.476  74.867 107.793  1.00163.000          N  
ATOM  21571  NH2 ARG A1466      30.247  75.142 107.351  1.00163.000          N  
ATOM  21572  H   ARG A1466      36.636  76.576 101.575  1.00139.780          H  
ATOM  21573  HA  ARG A1466      33.825  75.835 101.000  1.00139.690          H  
ATOM  21574 1HB  ARG A1466      34.906  75.034 103.094  1.00195.600          H  
ATOM  21575 2HB  ARG A1466      35.087  76.700 103.626  1.00195.600          H  
ATOM  21576 1HG  ARG A1466      32.647  76.973 103.692  1.00195.600          H  
ATOM  21577 2HG  ARG A1466      32.431  75.320 103.096  1.00195.600          H  
ATOM  21578 1HD  ARG A1466      33.540  74.487 105.080  1.00195.600          H  
ATOM  21579 2HD  ARG A1466      33.744  76.165 105.652  1.00195.600          H  
ATOM  21580  HE  ARG A1466      31.002  75.655 105.048  1.00195.600          H  
ATOM  21581 1HH1 ARG A1466      33.438  74.873 107.491  1.00195.600          H  
ATOM  21582 2HH1 ARG A1466      32.256  74.644 108.754  1.00195.600          H  
ATOM  21583 1HH2 ARG A1466      29.503  75.358 106.701  1.00195.600          H  
ATOM  21584 2HH2 ARG A1466      30.026  74.914 108.310  1.00195.600          H  
ATOM  21585  N   LEU A1467      32.749  78.057 100.915  1.00116.580          N  
ATOM  21586  CA  LEU A1467      32.081  79.346 100.829  1.00116.740          C  
ATOM  21587  C   LEU A1467      30.701  79.140 101.443  1.00116.780          C  
ATOM  21588  O   LEU A1467      29.794  78.706 100.738  1.00116.610          O  
ATOM  21589  CB  LEU A1467      31.888  79.838  99.376  1.00163.370          C  
ATOM  21590  CG  LEU A1467      33.145  80.319  98.580  1.00163.370          C  
ATOM  21591  CD1 LEU A1467      33.792  79.143  97.881  1.00163.370          C  
ATOM  21592  CD2 LEU A1467      32.733  81.364  97.554  1.00163.370          C  
ATOM  21593  H   LEU A1467      32.324  77.248 100.490  1.00139.900          H  
ATOM  21594  HA  LEU A1467      32.638  80.094 101.383  1.00140.090          H  
ATOM  21595 1HB  LEU A1467      31.419  79.032  98.801  1.00196.050          H  
ATOM  21596 2HB  LEU A1467      31.195  80.669  99.417  1.00196.050          H  
ATOM  21597  HG  LEU A1467      33.870  80.743  99.279  1.00196.050          H  
ATOM  21598 1HD1 LEU A1467      34.670  79.474  97.336  1.00196.050          H  
ATOM  21599 2HD1 LEU A1467      34.079  78.430  98.602  1.00196.050          H  
ATOM  21600 3HD1 LEU A1467      33.084  78.705  97.195  1.00196.050          H  
ATOM  21601 1HD2 LEU A1467      33.612  81.706  97.005  1.00196.050          H  
ATOM  21602 2HD2 LEU A1467      32.022  80.932  96.857  1.00196.050          H  
ATOM  21603 3HD2 LEU A1467      32.274  82.219  98.057  1.00196.050          H  
ATOM  21604  N   PRO A1468      30.498  79.382 102.745  1.00117.030          N  
ATOM  21605  CA  PRO A1468      29.242  79.135 103.402  1.00117.120          C  
ATOM  21606  C   PRO A1468      28.173  79.862 102.617  1.00117.010          C  
ATOM  21607  O   PRO A1468      28.346  81.050 102.313  1.00117.010          O  
ATOM  21608  CB  PRO A1468      29.471  79.744 104.790  1.00175.680          C  
ATOM  21609  CG  PRO A1468      30.975  79.636 104.994  1.00175.680          C  
ATOM  21610  CD  PRO A1468      31.562  79.911 103.623  1.00175.680          C  
ATOM  21611  HA  PRO A1468      29.043  78.050 103.445  1.00140.540          H  
ATOM  21612 1HB  PRO A1468      29.105  80.782 104.817  1.00210.820          H  
ATOM  21613 2HB  PRO A1468      28.893  79.186 105.545  1.00210.820          H  
ATOM  21614 1HG  PRO A1468      31.311  80.370 105.746  1.00210.820          H  
ATOM  21615 2HG  PRO A1468      31.244  78.643 105.387  1.00210.820          H  
ATOM  21616 1HD  PRO A1468      31.710  80.979 103.458  1.00210.820          H  
ATOM  21617 2HD  PRO A1468      32.493  79.339 103.522  1.00210.820          H  
ATOM  21618  N   THR A1469      27.043  79.190 102.379  1.00116.960          N  
ATOM  21619  CA  THR A1469      25.945  79.735 101.592  1.00116.890          C  
ATOM  21620  C   THR A1469      25.336  80.941 102.266  1.00117.130          C  
ATOM  21621  O   THR A1469      24.947  81.913 101.607  1.00117.140          O  
ATOM  21622  CB  THR A1469      24.899  78.645 101.358  1.00163.670          C  
ATOM  21623  OG1 THR A1469      24.463  78.139 102.627  1.00163.670          O  
ATOM  21624  CG2 THR A1469      25.490  77.504 100.519  1.00163.670          C  
ATOM  21625  H   THR A1469      26.957  78.232 102.697  1.00140.350          H  
ATOM  21626  HA  THR A1469      26.334  80.044 100.619  1.00140.270          H  
ATOM  21627  HB  THR A1469      24.063  79.083 100.850  1.00196.410          H  
ATOM  21628  HG1 THR A1469      23.766  78.706 102.976  1.00196.410          H  
ATOM  21629 1HG2 THR A1469      24.743  76.737 100.353  1.00196.410          H  
ATOM  21630 2HG2 THR A1469      25.809  77.888  99.565  1.00196.410          H  
ATOM  21631 3HG2 THR A1469      26.341  77.066 101.027  1.00196.410          H  
ATOM  21632  N   THR A1470      25.415  80.956 103.586  1.00117.350          N  
ATOM  21633  CA  THR A1470      24.915  82.045 104.387  1.00117.610          C  
ATOM  21634  C   THR A1470      25.377  83.387 103.806  1.00117.780          C  
ATOM  21635  O   THR A1470      24.611  84.358 103.809  1.00118.100          O  
ATOM  21636  CB  THR A1470      25.389  81.915 105.847  1.00164.550          C  
ATOM  21637  OG1 THR A1470      24.986  80.641 106.376  1.00164.550          O  
ATOM  21638  CG2 THR A1470      24.709  82.994 106.663  1.00164.550          C  
ATOM  21639  H   THR A1470      25.748  80.129 104.073  1.00140.820          H  
ATOM  21640  HA  THR A1470      23.831  82.021 104.379  1.00141.130          H  
ATOM  21641  HB  THR A1470      26.471  82.019 105.907  1.00197.460          H  
ATOM  21642  HG1 THR A1470      25.360  80.525 107.258  1.00197.460          H  
ATOM  21643 1HG2 THR A1470      25.011  82.910 107.702  1.00197.460          H  
ATOM  21644 2HG2 THR A1470      24.985  83.975 106.291  1.00197.460          H  
ATOM  21645 3HG2 THR A1470      23.628  82.882 106.596  1.00197.460          H  
ATOM  21646  N   THR A1471      26.616  83.451 103.291  1.00117.600          N  
ATOM  21647  CA  THR A1471      27.198  84.675 102.769  1.00117.740          C  
ATOM  21648  C   THR A1471      26.209  85.449 101.891  1.00117.710          C  
ATOM  21649  O   THR A1471      26.012  86.654 102.090  1.00117.930          O  
ATOM  21650  CB  THR A1471      28.433  84.321 101.891  1.00164.780          C  
ATOM  21651  OG1 THR A1471      29.398  83.590 102.663  1.00164.780          O  
ATOM  21652  CG2 THR A1471      29.093  85.576 101.349  1.00164.780          C  
ATOM  21653  H   THR A1471      27.203  82.615 103.249  1.00141.120          H  
ATOM  21654  HA  THR A1471      27.496  85.306 103.603  1.00141.290          H  
ATOM  21655  HB  THR A1471      28.109  83.697 101.057  1.00197.740          H  
ATOM  21656  HG1 THR A1471      29.102  82.649 102.720  1.00197.740          H  
ATOM  21657 1HG2 THR A1471      29.947  85.295 100.739  1.00197.740          H  
ATOM  21658 2HG2 THR A1471      28.389  86.145 100.741  1.00197.740          H  
ATOM  21659 3HG2 THR A1471      29.428  86.182 102.177  1.00197.740          H  
ATOM  21660  N   VAL A1472      25.589  84.746 100.929  1.00117.450          N  
ATOM  21661  CA  VAL A1472      24.675  85.352  99.959  1.00117.410          C  
ATOM  21662  C   VAL A1472      23.264  85.522 100.467  1.00117.500          C  
ATOM  21663  O   VAL A1472      22.483  86.284  99.895  1.00117.660          O  
ATOM  21664  CB  VAL A1472      24.702  84.631  98.603  1.00164.390          C  
ATOM  21665  CG1 VAL A1472      26.049  84.760  98.020  1.00164.390          C  
ATOM  21666  CG2 VAL A1472      24.407  83.168  98.781  1.00164.390          C  
ATOM  21667  H   VAL A1472      25.746  83.742 100.921  1.00140.940          H  
ATOM  21668  HA  VAL A1472      25.057  86.334  99.748  1.00140.890          H  
ATOM  21669  HB  VAL A1472      23.973  85.084  97.938  1.00197.270          H  
ATOM  21670 1HG1 VAL A1472      26.094  84.252  97.057  1.00197.270          H  
ATOM  21671 2HG1 VAL A1472      26.283  85.818  97.891  1.00197.270          H  
ATOM  21672 3HG1 VAL A1472      26.751  84.318  98.702  1.00197.270          H  
ATOM  21673 1HG2 VAL A1472      24.434  82.671  97.811  1.00197.270          H  
ATOM  21674 2HG2 VAL A1472      25.142  82.717  99.410  1.00197.270          H  
ATOM  21675 3HG2 VAL A1472      23.436  83.047  99.223  1.00197.270          H  
ATOM  21676  N   PHE A1473      22.922  84.798 101.522  1.00117.430          N  
ATOM  21677  CA  PHE A1473      21.620  84.963 102.138  1.00117.520          C  
ATOM  21678  C   PHE A1473      21.599  86.295 102.894  1.00117.580          C  
ATOM  21679  O   PHE A1473      20.571  86.968 102.942  1.00117.650          O  
ATOM  21680  CB  PHE A1473      21.282  83.747 102.995  1.00164.490          C  
ATOM  21681  CG  PHE A1473      20.840  82.587 102.122  1.00164.490          C  
ATOM  21682  CD1 PHE A1473      21.726  81.919 101.310  1.00164.490          C  
ATOM  21683  CD2 PHE A1473      19.536  82.173 102.119  1.00164.490          C  
ATOM  21684  CE1 PHE A1473      21.330  80.904 100.514  1.00164.490          C  
ATOM  21685  CE2 PHE A1473      19.125  81.144 101.327  1.00164.490          C  
ATOM  21686  CZ  PHE A1473      20.024  80.504 100.516  1.00164.490          C  
ATOM  21687  H   PHE A1473      23.590  84.116 101.901  1.00140.920          H  
ATOM  21688  HA  PHE A1473      20.871  85.017 101.348  1.00141.020          H  
ATOM  21689 1HB  PHE A1473      22.145  83.449 103.576  1.00197.390          H  
ATOM  21690 2HB  PHE A1473      20.477  83.986 103.690  1.00197.390          H  
ATOM  21691  HD1 PHE A1473      22.739  82.216 101.290  1.00197.390          H  
ATOM  21692  HD2 PHE A1473      18.828  82.675 102.759  1.00197.390          H  
ATOM  21693  HE1 PHE A1473      22.056  80.421  99.872  1.00197.390          H  
ATOM  21694  HE2 PHE A1473      18.081  80.841 101.347  1.00197.390          H  
ATOM  21695  HZ  PHE A1473      19.695  79.685  99.878  1.00197.390          H  
ATOM  21696  N   ASP A1474      22.755  86.703 103.440  1.00117.590          N  
ATOM  21697  CA  ASP A1474      22.841  87.994 104.126  1.00117.660          C  
ATOM  21698  C   ASP A1474      23.139  89.155 103.161  1.00117.570          C  
ATOM  21699  O   ASP A1474      22.522  90.217 103.275  1.00117.640          O  
ATOM  21700  CB  ASP A1474      23.893  87.970 105.234  1.00164.700          C  
ATOM  21701  CG  ASP A1474      23.515  87.094 106.424  1.00164.700          C  
ATOM  21702  OD1 ASP A1474      22.452  87.283 107.001  1.00164.700          O  
ATOM  21703  OD2 ASP A1474      24.301  86.259 106.770  1.00164.700          O  
ATOM  21704  H   ASP A1474      23.558  86.064 103.410  1.00141.110          H  
ATOM  21705  HA  ASP A1474      21.875  88.190 104.595  1.00141.190          H  
ATOM  21706 1HB  ASP A1474      24.830  87.587 104.816  1.00197.640          H  
ATOM  21707 2HB  ASP A1474      24.090  88.988 105.587  1.00197.640          H  
ATOM  21708  N   HIS A1475      24.001  88.950 102.163  1.00117.420          N  
ATOM  21709  CA  HIS A1475      24.325  90.000 101.190  1.00117.350          C  
ATOM  21710  C   HIS A1475      24.629  89.309  99.850  1.00117.220          C  
ATOM  21711  O   HIS A1475      25.585  88.545  99.771  1.00117.250          O  
ATOM  21712  CB  HIS A1475      25.535  90.812 101.649  1.00164.320          C  
ATOM  21713  CG  HIS A1475      25.847  92.032 100.798  1.00164.320          C  
ATOM  21714  ND1 HIS A1475      25.237  93.259 100.997  1.00164.320          N  
ATOM  21715  CD2 HIS A1475      26.667  92.192  99.728  1.00164.320          C  
ATOM  21716  CE1 HIS A1475      25.699  94.124 100.104  1.00164.320          C  
ATOM  21717  NE2 HIS A1475      26.565  93.501  99.328  1.00164.320          N  
ATOM  21718  H   HIS A1475      24.515  88.063 102.116  1.00140.900          H  
ATOM  21719  HA  HIS A1475      23.482  90.674 101.090  1.00140.820          H  
ATOM  21720 1HB  HIS A1475      25.388  91.144 102.679  1.00197.180          H  
ATOM  21721 2HB  HIS A1475      26.384  90.172 101.640  1.00197.180          H  
ATOM  21722  HD1 HIS A1475      24.333  93.385 101.419  1.00197.180          H  
ATOM  21723  HD2 HIS A1475      27.325  91.512  99.189  1.00197.180          H  
ATOM  21724  HE1 HIS A1475      25.342  95.159 100.105  1.00197.180          H  
ATOM  21725  N   PRO A1476      23.951  89.657  98.748  1.00117.090          N  
ATOM  21726  CA  PRO A1476      24.008  88.955  97.479  1.00116.900          C  
ATOM  21727  C   PRO A1476      25.378  88.993  96.843  1.00117.020          C  
ATOM  21728  O   PRO A1476      26.140  89.935  97.045  1.00117.160          O  
ATOM  21729  CB  PRO A1476      23.002  89.727  96.624  1.00175.350          C  
ATOM  21730  CG  PRO A1476      22.956  91.100  97.229  1.00175.350          C  
ATOM  21731  CD  PRO A1476      23.193  90.917  98.697  1.00175.350          C  
ATOM  21732  HA  PRO A1476      23.682  87.914  97.637  1.00140.280          H  
ATOM  21733 1HB  PRO A1476      23.336  89.738  95.573  1.00210.420          H  
ATOM  21734 2HB  PRO A1476      22.020  89.228  96.651  1.00210.420          H  
ATOM  21735 1HG  PRO A1476      23.698  91.760  96.756  1.00210.420          H  
ATOM  21736 2HG  PRO A1476      21.984  91.527  97.043  1.00210.420          H  
ATOM  21737 1HD  PRO A1476      23.784  91.761  99.033  1.00210.420          H  
ATOM  21738 2HD  PRO A1476      22.256  90.850  99.218  1.00210.420          H  
ATOM  21739  N   ASP A1477      25.672  87.970  96.049  1.00116.990          N  
ATOM  21740  CA  ASP A1477      26.935  87.901  95.340  1.00117.150          C  
ATOM  21741  C   ASP A1477      27.112  89.032  94.346  1.00117.450          C  
ATOM  21742  O   ASP A1477      26.131  89.610  93.840  1.00117.490          O  
ATOM  21743  CB  ASP A1477      27.130  86.557  94.642  1.00163.950          C  
ATOM  21744  CG  ASP A1477      28.527  86.449  94.013  1.00163.950          C  
ATOM  21745  OD1 ASP A1477      29.516  86.458  94.739  1.00163.950          O  
ATOM  21746  OD2 ASP A1477      28.599  86.341  92.804  1.00163.950          O  
ATOM  21747  H   ASP A1477      25.001  87.226  95.930  1.00140.390          H  
ATOM  21748  HA  ASP A1477      27.732  87.990  96.080  1.00140.580          H  
ATOM  21749 1HB  ASP A1477      27.005  85.750  95.356  1.00196.740          H  
ATOM  21750 2HB  ASP A1477      26.375  86.427  93.868  1.00196.740          H  
ATOM  21751  N   VAL A1478      28.385  89.311  94.072  1.00117.670          N  
ATOM  21752  CA  VAL A1478      28.806  90.325  93.134  1.00117.980          C  
ATOM  21753  C   VAL A1478      28.311  90.082  91.721  1.00118.220          C  
ATOM  21754  O   VAL A1478      28.091  91.043  90.997  1.00118.450          O  
ATOM  21755  CB  VAL A1478      30.350  90.454  93.141  1.00165.050          C  
ATOM  21756  CG1 VAL A1478      31.031  89.206  92.512  1.00165.050          C  
ATOM  21757  CG2 VAL A1478      30.758  91.728  92.378  1.00165.050          C  
ATOM  21758  H   VAL A1478      29.096  88.765  94.555  1.00141.200          H  
ATOM  21759  HA  VAL A1478      28.395  91.276  93.475  1.00141.580          H  
ATOM  21760  HB  VAL A1478      30.684  90.522  94.174  1.00198.060          H  
ATOM  21761 1HG1 VAL A1478      32.112  89.327  92.562  1.00198.060          H  
ATOM  21762 2HG1 VAL A1478      30.745  88.311  93.065  1.00198.060          H  
ATOM  21763 3HG1 VAL A1478      30.746  89.093  91.474  1.00198.060          H  
ATOM  21764 1HG2 VAL A1478      31.840  91.838  92.410  1.00198.060          H  
ATOM  21765 2HG2 VAL A1478      30.443  91.670  91.339  1.00198.060          H  
ATOM  21766 3HG2 VAL A1478      30.292  92.596  92.846  1.00198.060          H  
ATOM  21767  N   ARG A1479      28.124  88.832  91.298  1.00118.190          N  
ATOM  21768  CA  ARG A1479      27.672  88.616  89.934  1.00118.450          C  
ATOM  21769  C   ARG A1479      26.266  89.171  89.704  1.00118.300          C  
ATOM  21770  O   ARG A1479      26.024  89.857  88.703  1.00118.550          O  
ATOM  21771  CB  ARG A1479      27.703  87.126  89.658  1.00165.730          C  
ATOM  21772  CG  ARG A1479      29.104  86.555  89.563  1.00165.730          C  
ATOM  21773  CD  ARG A1479      29.100  85.081  89.537  1.00165.730          C  
ATOM  21774  NE  ARG A1479      30.447  84.538  89.432  1.00165.730          N  
ATOM  21775  CZ  ARG A1479      31.312  84.364  90.464  1.00165.730          C  
ATOM  21776  NH1 ARG A1479      31.000  84.738  91.696  1.00165.730          N  
ATOM  21777  NH2 ARG A1479      32.497  83.823  90.225  1.00165.730          N  
ATOM  21778  H   ARG A1479      28.322  88.014  91.897  1.00141.830          H  
ATOM  21779  HA  ARG A1479      28.364  89.118  89.260  1.00142.140          H  
ATOM  21780 1HB  ARG A1479      27.194  86.598  90.466  1.00198.870          H  
ATOM  21781 2HB  ARG A1479      27.174  86.907  88.732  1.00198.870          H  
ATOM  21782 1HG  ARG A1479      29.578  86.913  88.651  1.00198.870          H  
ATOM  21783 2HG  ARG A1479      29.683  86.890  90.422  1.00198.870          H  
ATOM  21784 1HD  ARG A1479      28.641  84.699  90.452  1.00198.870          H  
ATOM  21785 2HD  ARG A1479      28.528  84.734  88.678  1.00198.870          H  
ATOM  21786  HE  ARG A1479      30.750  84.236  88.516  1.00198.870          H  
ATOM  21787 1HH1 ARG A1479      30.098  85.205  91.907  1.00198.870          H  
ATOM  21788 2HH1 ARG A1479      31.664  84.614  92.443  1.00198.870          H  
ATOM  21789 1HH2 ARG A1479      32.744  83.541  89.286  1.00198.870          H  
ATOM  21790 2HH2 ARG A1479      33.156  83.692  90.978  1.00198.870          H  
ATOM  21791  N   THR A1480      25.358  88.915  90.649  1.00117.900          N  
ATOM  21792  CA  THR A1480      23.988  89.386  90.560  1.00117.760          C  
ATOM  21793  C   THR A1480      23.943  90.895  90.690  1.00117.850          C  
ATOM  21794  O   THR A1480      23.279  91.583  89.900  1.00117.950          O  
ATOM  21795  CB  THR A1480      23.106  88.771  91.672  1.00164.920          C  
ATOM  21796  OG1 THR A1480      23.083  87.338  91.541  1.00164.920          O  
ATOM  21797  CG2 THR A1480      21.674  89.312  91.556  1.00164.920          C  
ATOM  21798  H   THR A1480      25.619  88.346  91.442  1.00141.480          H  
ATOM  21799  HA  THR A1480      23.584  89.109  89.588  1.00141.310          H  
ATOM  21800  HB  THR A1480      23.519  89.031  92.648  1.00197.900          H  
ATOM  21801  HG1 THR A1480      22.663  86.953  92.317  1.00197.900          H  
ATOM  21802 1HG2 THR A1480      21.057  88.876  92.338  1.00197.900          H  
ATOM  21803 2HG2 THR A1480      21.669  90.396  91.663  1.00197.900          H  
ATOM  21804 3HG2 THR A1480      21.266  89.047  90.583  1.00197.900          H  
ATOM  21805  N   LEU A1481      24.645  91.421  91.698  1.00117.850          N  
ATOM  21806  CA  LEU A1481      24.618  92.848  91.922  1.00117.960          C  
ATOM  21807  C   LEU A1481      25.223  93.581  90.745  1.00118.330          C  
ATOM  21808  O   LEU A1481      24.675  94.594  90.305  1.00118.440          O  
ATOM  21809  CB  LEU A1481      25.305  93.204  93.249  1.00165.100          C  
ATOM  21810  CG  LEU A1481      25.190  94.705  93.748  1.00165.100          C  
ATOM  21811  CD1 LEU A1481      25.171  94.688  95.299  1.00165.100          C  
ATOM  21812  CD2 LEU A1481      26.372  95.552  93.232  1.00165.100          C  
ATOM  21813  H   LEU A1481      25.176  90.815  92.335  1.00141.420          H  
ATOM  21814  HA  LEU A1481      23.584  93.150  91.990  1.00141.550          H  
ATOM  21815 1HB  LEU A1481      24.895  92.556  94.026  1.00198.120          H  
ATOM  21816 2HB  LEU A1481      26.365  92.968  93.150  1.00198.120          H  
ATOM  21817  HG  LEU A1481      24.263  95.151  93.391  1.00198.120          H  
ATOM  21818 1HD1 LEU A1481      25.083  95.692  95.686  1.00198.120          H  
ATOM  21819 2HD1 LEU A1481      24.323  94.098  95.651  1.00198.120          H  
ATOM  21820 3HD1 LEU A1481      26.095  94.241  95.673  1.00198.120          H  
ATOM  21821 1HD2 LEU A1481      26.271  96.568  93.606  1.00198.120          H  
ATOM  21822 2HD2 LEU A1481      27.307  95.127  93.590  1.00198.120          H  
ATOM  21823 3HD2 LEU A1481      26.386  95.581  92.149  1.00198.120          H  
ATOM  21824  N   ALA A1482      26.376  93.122  90.252  1.00118.550          N  
ATOM  21825  CA  ALA A1482      27.013  93.777  89.137  1.00118.930          C  
ATOM  21826  C   ALA A1482      26.125  93.764  87.902  1.00119.000          C  
ATOM  21827  O   ALA A1482      26.042  94.783  87.217  1.00119.210          O  
ATOM  21828  CB  ALA A1482      28.328  93.103  88.822  1.00166.350          C  
ATOM  21829  H   ALA A1482      26.832  92.301  90.645  1.00142.260          H  
ATOM  21830  HA  ALA A1482      27.200  94.812  89.417  1.00142.720          H  
ATOM  21831 1HB  ALA A1482      28.813  93.615  87.996  1.00199.620          H  
ATOM  21832 2HB  ALA A1482      28.969  93.133  89.702  1.00199.620          H  
ATOM  21833 3HB  ALA A1482      28.139  92.063  88.548  1.00199.620          H  
ATOM  21834  N   ALA A1483      25.431  92.647  87.607  1.00118.840          N  
ATOM  21835  CA  ALA A1483      24.551  92.618  86.442  1.00118.920          C  
ATOM  21836  C   ALA A1483      23.433  93.647  86.588  1.00118.830          C  
ATOM  21837  O   ALA A1483      23.069  94.336  85.625  1.00119.040          O  
ATOM  21838  CB  ALA A1483      23.969  91.233  86.267  1.00166.460          C  
ATOM  21839  H   ALA A1483      25.549  91.790  88.162  1.00142.610          H  
ATOM  21840  HA  ALA A1483      25.139  92.872  85.562  1.00142.700          H  
ATOM  21841 1HB  ALA A1483      23.331  91.211  85.388  1.00199.750          H  
ATOM  21842 2HB  ALA A1483      24.782  90.515  86.151  1.00199.750          H  
ATOM  21843 3HB  ALA A1483      23.386  90.976  87.154  1.00199.750          H  
ATOM  21844  N   HIS A1484      22.886  93.769  87.802  1.00118.540          N  
ATOM  21845  CA  HIS A1484      21.834  94.741  88.076  1.00118.450          C  
ATOM  21846  C   HIS A1484      22.333  96.165  87.896  1.00118.700          C  
ATOM  21847  O   HIS A1484      21.728  96.982  87.187  1.00118.850          O  
ATOM  21848  CB  HIS A1484      21.307  94.595  89.507  1.00165.870          C  
ATOM  21849  CG  HIS A1484      20.305  95.637  89.852  1.00165.870          C  
ATOM  21850  ND1 HIS A1484      19.016  95.624  89.368  1.00165.870          N  
ATOM  21851  CD2 HIS A1484      20.412  96.756  90.612  1.00165.870          C  
ATOM  21852  CE1 HIS A1484      18.373  96.692  89.816  1.00165.870          C  
ATOM  21853  NE2 HIS A1484      19.197  97.389  90.571  1.00165.870          N  
ATOM  21854  H   HIS A1484      23.173  93.128  88.553  1.00142.250          H  
ATOM  21855  HA  HIS A1484      21.006  94.585  87.389  1.00142.140          H  
ATOM  21856 1HB  HIS A1484      20.858  93.610  89.636  1.00199.040          H  
ATOM  21857 2HB  HIS A1484      22.132  94.668  90.210  1.00199.040          H  
ATOM  21858  HD2 HIS A1484      21.303  97.093  91.145  1.00199.040          H  
ATOM  21859  HE1 HIS A1484      17.341  96.959  89.595  1.00199.040          H  
ATOM  21860  HE2 HIS A1484      18.972  98.263  91.038  1.00199.040          H  
ATOM  21861  N   LEU A1485      23.458  96.450  88.544  1.00118.770          N  
ATOM  21862  CA  LEU A1485      24.065  97.759  88.563  1.00119.020          C  
ATOM  21863  C   LEU A1485      24.432  98.180  87.142  1.00119.400          C  
ATOM  21864  O   LEU A1485      24.136  99.313  86.752  1.00119.590          O  
ATOM  21865  CB  LEU A1485      25.303  97.675  89.478  1.00166.530          C  
ATOM  21866  CG  LEU A1485      26.137  98.928  89.763  1.00166.530          C  
ATOM  21867  CD1 LEU A1485      25.291  99.962  90.471  1.00166.530          C  
ATOM  21868  CD2 LEU A1485      27.315  98.528  90.638  1.00166.530          C  
ATOM  21869  H   LEU A1485      23.902  95.713  89.095  1.00142.520          H  
ATOM  21870  HA  LEU A1485      23.341  98.462  88.966  1.00142.820          H  
ATOM  21871 1HB  LEU A1485      24.978  97.274  90.438  1.00199.830          H  
ATOM  21872 2HB  LEU A1485      25.977  96.945  89.037  1.00199.830          H  
ATOM  21873  HG  LEU A1485      26.506  99.354  88.831  1.00199.830          H  
ATOM  21874 1HD1 LEU A1485      25.901 100.814  90.697  1.00199.830          H  
ATOM  21875 2HD1 LEU A1485      24.454 100.264  89.844  1.00199.830          H  
ATOM  21876 3HD1 LEU A1485      24.920  99.554  91.388  1.00199.830          H  
ATOM  21877 1HD2 LEU A1485      27.926  99.406  90.853  1.00199.830          H  
ATOM  21878 2HD2 LEU A1485      26.949  98.105  91.571  1.00199.830          H  
ATOM  21879 3HD2 LEU A1485      27.918  97.784  90.115  1.00199.830          H  
ATOM  21880  N   THR A1486      25.016  97.239  86.374  1.00119.520          N  
ATOM  21881  CA  THR A1486      25.426  97.403  84.981  1.00119.890          C  
ATOM  21882  C   THR A1486      24.230  97.681  84.094  1.00119.870          C  
ATOM  21883  O   THR A1486      24.295  98.529  83.211  1.00120.170          O  
ATOM  21884  CB  THR A1486      26.150  96.142  84.440  1.00167.700          C  
ATOM  21885  OG1 THR A1486      27.341  95.899  85.197  1.00167.700          O  
ATOM  21886  CG2 THR A1486      26.518  96.323  82.948  1.00167.700          C  
ATOM  21887  H   THR A1486      25.231  96.343  86.797  1.00143.420          H  
ATOM  21888  HA  THR A1486      26.105  98.249  84.922  1.00143.870          H  
ATOM  21889  HB  THR A1486      25.495  95.285  84.548  1.00201.240          H  
ATOM  21890  HG1 THR A1486      27.082  95.566  86.080  1.00201.240          H  
ATOM  21891 1HG2 THR A1486      27.020  95.432  82.593  1.00201.240          H  
ATOM  21892 2HG2 THR A1486      25.620  96.482  82.355  1.00201.240          H  
ATOM  21893 3HG2 THR A1486      27.180  97.168  82.829  1.00201.240          H  
ATOM  21894  N   SER A1487      23.137  96.941  84.293  1.00119.550          N  
ATOM  21895  CA  SER A1487      21.950  97.137  83.479  1.00119.540          C  
ATOM  21896  C   SER A1487      21.425  98.564  83.621  1.00119.570          C  
ATOM  21897  O   SER A1487      21.065  99.188  82.625  1.00119.770          O  
ATOM  21898  CB  SER A1487      20.867  96.160  83.892  1.00167.360          C  
ATOM  21899  OG  SER A1487      21.240  94.834  83.628  1.00167.360          O  
ATOM  21900  H   SER A1487      23.143  96.189  84.983  1.00143.460          H  
ATOM  21901  HA  SER A1487      22.214  96.964  82.433  1.00143.450          H  
ATOM  21902 1HB  SER A1487      20.648  96.278  84.951  1.00200.830          H  
ATOM  21903 2HB  SER A1487      19.968  96.400  83.345  1.00200.830          H  
ATOM  21904  HG  SER A1487      21.911  94.603  84.309  1.00200.830          H  
ATOM  21905  N   GLU A1488      21.420  99.108  84.849  1.00119.410          N  
ATOM  21906  CA  GLU A1488      20.978 100.491  85.019  1.00119.450          C  
ATOM  21907  C   GLU A1488      22.028 101.483  84.478  1.00119.800          C  
ATOM  21908  O   GLU A1488      21.672 102.437  83.765  1.00119.960          O  
ATOM  21909  CB  GLU A1488      20.698 100.790  86.499  1.00167.210          C  
ATOM  21910  CG  GLU A1488      19.473 100.067  87.085  1.00167.210          C  
ATOM  21911  CD  GLU A1488      19.232 100.385  88.555  1.00167.210          C  
ATOM  21912  OE1 GLU A1488      20.076 101.011  89.158  1.00167.210          O  
ATOM  21913  OE2 GLU A1488      18.198 100.009  89.065  1.00167.210          O  
ATOM  21914  H   GLU A1488      21.671  98.522  85.656  1.00143.290          H  
ATOM  21915  HA  GLU A1488      20.055 100.627  84.455  1.00143.340          H  
ATOM  21916 1HB  GLU A1488      21.569 100.491  87.091  1.00200.660          H  
ATOM  21917 2HB  GLU A1488      20.563 101.862  86.633  1.00200.660          H  
ATOM  21918 1HG  GLU A1488      18.591 100.347  86.509  1.00200.660          H  
ATOM  21919 2HG  GLU A1488      19.619  98.989  86.973  1.00200.660          H  
ATOM  21920  N   LEU A1489      23.303 101.258  84.842  1.00119.920          N  
ATOM  21921  CA  LEU A1489      24.455 102.049  84.426  1.00120.250          C  
ATOM  21922  C   LEU A1489      25.718 101.201  84.227  1.00120.400          C  
ATOM  21923  O   LEU A1489      26.385 100.798  85.193  1.00120.330          O  
ATOM  21924  CB  LEU A1489      24.755 103.113  85.491  1.00168.220          C  
ATOM  21925  CG  LEU A1489      23.791 104.281  85.685  1.00168.220          C  
ATOM  21926  CD1 LEU A1489      24.074 104.923  86.970  1.00168.220          C  
ATOM  21927  CD2 LEU A1489      24.022 105.339  84.591  1.00168.220          C  
ATOM  21928  H   LEU A1489      23.497 100.463  85.453  1.00143.900          H  
ATOM  21929  HA  LEU A1489      24.220 102.520  83.481  1.00144.300          H  
ATOM  21930 1HB  LEU A1489      24.741 102.592  86.415  1.00201.860          H  
ATOM  21931 2HB  LEU A1489      25.759 103.511  85.324  1.00201.860          H  
ATOM  21932  HG  LEU A1489      22.764 103.933  85.676  1.00201.860          H  
ATOM  21933 1HD1 LEU A1489      23.381 105.747  87.075  1.00201.860          H  
ATOM  21934 2HD1 LEU A1489      23.915 104.209  87.769  1.00201.860          H  
ATOM  21935 3HD1 LEU A1489      25.099 105.285  86.992  1.00201.860          H  
ATOM  21936 1HD2 LEU A1489      23.344 106.184  84.749  1.00201.860          H  
ATOM  21937 2HD2 LEU A1489      25.051 105.706  84.619  1.00201.860          H  
ATOM  21938 3HD2 LEU A1489      23.833 104.917  83.641  1.00201.860          H  
ATOM  21939  N   GLY A1490      26.103 101.056  82.972  1.00120.660          N  
ATOM  21940  CA  GLY A1490      27.274 100.289  82.575  1.00120.910          C  
ATOM  21941  C   GLY A1490      28.595 101.052  82.701  1.00121.410          C  
ATOM  21942  O   GLY A1490      28.665 102.166  83.253  1.00121.890          O  
ATOM  21943  H   GLY A1490      25.424 101.348  82.267  1.00144.790          H  
ATOM  21944 1HA  GLY A1490      27.326  99.383  83.172  1.00145.090          H  
ATOM  21945 2HA  GLY A1490      27.146  99.970  81.540  1.00145.090          H  
ATOM  21946  N   SER A1491      29.656 100.454  82.172  1.00121.310          N  
ATOM  21947  CA  SER A1491      30.989 101.024  82.280  1.00121.800          C  
ATOM  21948  C   SER A1491      31.222 102.180  81.325  1.00122.260          C  
ATOM  21949  O   SER A1491      31.077 102.059  80.108  1.00122.280          O  
ATOM  21950  CB  SER A1491      32.034  99.959  82.033  1.00170.320          C  
ATOM  21951  OG  SER A1491      33.323 100.518  82.030  1.00170.320          O  
ATOM  21952  H   SER A1491      29.515  99.560  81.687  1.00145.570          H  
ATOM  21953  HA  SER A1491      31.111 101.396  83.297  1.00146.160          H  
ATOM  21954 1HB  SER A1491      31.962  99.195  82.803  1.00204.390          H  
ATOM  21955 2HB  SER A1491      31.835  99.475  81.072  1.00204.390          H  
ATOM  21956  HG  SER A1491      33.922  99.783  81.874  1.00204.390          H  
ATOM  21957  N   GLY A1492      31.561 103.335  81.889  1.00122.670          N  
ATOM  21958  CA  GLY A1492      31.807 104.525  81.087  1.00123.180          C  
ATOM  21959  C   GLY A1492      30.545 105.242  80.601  1.00123.410          C  
ATOM  21960  O   GLY A1492      30.625 106.064  79.683  1.00123.690          O  
ATOM  21961  H   GLY A1492      31.653 103.367  82.895  1.00147.200          H  
ATOM  21962 1HA  GLY A1492      32.418 105.218  81.664  1.00147.820          H  
ATOM  21963 2HA  GLY A1492      32.410 104.238  80.222  1.00147.820          H  
ATOM  21964  N   THR A1493      29.383 104.962  81.201  1.00123.320          N  
ATOM  21965  CA  THR A1493      28.161 105.590  80.736  1.00123.510          C  
ATOM  21966  C   THR A1493      27.934 107.028  81.213  1.00123.720          C  
ATOM  21967  O   THR A1493      28.550 107.484  82.189  1.00124.040          O  
ATOM  21968  CB  THR A1493      27.003 104.720  81.208  1.00172.840          C  
ATOM  21969  OG1 THR A1493      27.041 104.647  82.638  1.00172.840          O  
ATOM  21970  CG2 THR A1493      27.133 103.393  80.588  1.00172.840          C  
ATOM  21971  H   THR A1493      29.311 104.278  81.968  1.00147.980          H  
ATOM  21972  HA  THR A1493      28.207 105.542  79.660  1.00148.210          H  
ATOM  21973  HB  THR A1493      26.079 105.138  80.936  1.00207.410          H  
ATOM  21974  HG1 THR A1493      26.261 104.196  82.973  1.00207.410          H  
ATOM  21975 1HG2 THR A1493      26.328 102.776  80.928  1.00207.410          H  
ATOM  21976 2HG2 THR A1493      27.078 103.501  79.510  1.00207.410          H  
ATOM  21977 3HG2 THR A1493      28.071 102.928  80.836  1.00207.410          H  
ATOM  21978  N   PRO A1494      27.016 107.764  80.549  1.00123.590          N  
ATOM  21979  CA  PRO A1494      26.531 109.069  80.924  1.00123.770          C  
ATOM  21980  C   PRO A1494      26.025 108.981  82.335  1.00124.150          C  
ATOM  21981  O   PRO A1494      25.448 107.980  82.731  1.00124.220          O  
ATOM  21982  CB  PRO A1494      25.406 109.316  79.906  1.00185.660          C  
ATOM  21983  CG  PRO A1494      25.841 108.560  78.691  1.00185.660          C  
ATOM  21984  CD  PRO A1494      26.499 107.323  79.220  1.00185.660          C  
ATOM  21985  HA  PRO A1494      27.328 109.817  80.811  1.00148.520          H  
ATOM  21986 1HB  PRO A1494      24.453 108.943  80.312  1.00222.790          H  
ATOM  21987 2HB  PRO A1494      25.267 110.405  79.741  1.00222.790          H  
ATOM  21988 1HG  PRO A1494      24.982 108.319  78.052  1.00222.790          H  
ATOM  21989 2HG  PRO A1494      26.535 109.156  78.079  1.00222.790          H  
ATOM  21990 1HD  PRO A1494      25.769 106.563  79.327  1.00222.790          H  
ATOM  21991 2HD  PRO A1494      27.311 107.062  78.544  1.00222.790          H  
ATOM  21992  N   ALA A1495      26.294 110.031  83.083  1.00124.420          N  
ATOM  21993  CA  ALA A1495      25.975 110.192  84.483  1.00124.790          C  
ATOM  21994  C   ALA A1495      26.495 109.098  85.405  1.00124.550          C  
ATOM  21995  O   ALA A1495      26.136 109.096  86.574  1.00124.290          O  
ATOM  21996  CB  ALA A1495      24.468 110.186  84.636  1.00174.560          C  
ATOM  21997  H   ALA A1495      26.801 110.789  82.640  1.00149.300          H  
ATOM  21998  HA  ALA A1495      26.370 111.148  84.800  1.00149.750          H  
ATOM  21999 1HB  ALA A1495      24.223 110.356  85.666  1.00209.470          H  
ATOM  22000 2HB  ALA A1495      24.055 110.958  84.017  1.00209.470          H  
ATOM  22001 3HB  ALA A1495      24.029 109.216  84.320  1.00209.470          H  
ATOM  22002  N   ARG A1496      27.548 108.383  85.034  1.00124.670          N  
ATOM  22003  CA  ARG A1496      28.105 107.395  85.956  1.00124.490          C  
ATOM  22004  C   ARG A1496      28.696 108.017  87.208  1.00124.220          C  
ATOM  22005  O   ARG A1496      28.736 107.398  88.260  1.00123.920          O  
ATOM  22006  CB  ARG A1496      29.174 106.599  85.248  1.00174.360          C  
ATOM  22007  CG  ARG A1496      30.396 107.441  84.849  1.00174.360          C  
ATOM  22008  CD  ARG A1496      31.321 106.712  84.008  1.00174.360          C  
ATOM  22009  NE  ARG A1496      32.444 107.539  83.586  1.00174.360          N  
ATOM  22010  CZ  ARG A1496      32.442 108.365  82.506  1.00174.360          C  
ATOM  22011  NH1 ARG A1496      31.360 108.484  81.745  1.00174.360          N  
ATOM  22012  NH2 ARG A1496      33.537 109.053  82.232  1.00174.360          N  
ATOM  22013  H   ARG A1496      27.881 108.404  84.057  1.00149.600          H  
ATOM  22014  HA  ARG A1496      27.299 106.717  86.249  1.00149.390          H  
ATOM  22015 1HB  ARG A1496      29.516 105.770  85.858  1.00209.230          H  
ATOM  22016 2HB  ARG A1496      28.732 106.178  84.343  1.00209.230          H  
ATOM  22017 1HG  ARG A1496      30.091 108.361  84.355  1.00209.230          H  
ATOM  22018 2HG  ARG A1496      30.957 107.684  85.756  1.00209.230          H  
ATOM  22019 1HD  ARG A1496      31.713 105.861  84.541  1.00209.230          H  
ATOM  22020 2HD  ARG A1496      30.791 106.381  83.139  1.00209.230          H  
ATOM  22021  HE  ARG A1496      33.292 107.497  84.131  1.00209.230          H  
ATOM  22022 1HH1 ARG A1496      30.495 107.963  81.973  1.00209.230          H  
ATOM  22023 2HH1 ARG A1496      31.365 109.097  80.949  1.00209.230          H  
ATOM  22024 1HH2 ARG A1496      34.343 108.961  82.842  1.00209.230          H  
ATOM  22025 2HH2 ARG A1496      33.562 109.686  81.449  1.00209.230          H  
ATOM  22026  N   GLU A1497      29.124 109.267  87.105  1.00124.340          N  
ATOM  22027  CA  GLU A1497      29.761 109.932  88.219  1.00124.120          C  
ATOM  22028  C   GLU A1497      28.779 110.570  89.202  1.00124.050          C  
ATOM  22029  O   GLU A1497      29.197 111.081  90.241  1.00123.920          O  
ATOM  22030  CB  GLU A1497      30.738 110.986  87.686  1.00173.860          C  
ATOM  22031  CG  GLU A1497      31.932 110.405  86.913  1.00173.860          C  
ATOM  22032  CD  GLU A1497      32.912 111.447  86.422  1.00173.860          C  
ATOM  22033  OE1 GLU A1497      32.674 112.608  86.635  1.00173.860          O  
ATOM  22034  OE2 GLU A1497      33.904 111.070  85.823  1.00173.860          O  
ATOM  22035  H   GLU A1497      29.055 109.744  86.216  1.00149.210          H  
ATOM  22036  HA  GLU A1497      30.330 109.188  88.774  1.00148.940          H  
ATOM  22037 1HB  GLU A1497      30.215 111.692  87.035  1.00208.630          H  
ATOM  22038 2HB  GLU A1497      31.143 111.550  88.521  1.00208.630          H  
ATOM  22039 1HG  GLU A1497      32.449 109.708  87.562  1.00208.630          H  
ATOM  22040 2HG  GLU A1497      31.563 109.858  86.057  1.00208.630          H  
ATOM  22041  N   ALA A1498      27.487 110.606  88.851  1.00124.180          N  
ATOM  22042  CA  ALA A1498      26.476 111.247  89.695  1.00124.160          C  
ATOM  22043  C   ALA A1498      26.928 112.646  90.125  1.00124.470          C  
ATOM  22044  O   ALA A1498      26.756 113.040  91.278  1.00124.280          O  
ATOM  22045  CB  ALA A1498      26.192 110.398  90.921  1.00173.830          C  
ATOM  22046  H   ALA A1498      27.193 110.135  87.991  1.00149.020          H  
ATOM  22047  HA  ALA A1498      25.562 111.346  89.110  1.00148.990          H  
ATOM  22048 1HB  ALA A1498      25.420 110.879  91.516  1.00208.600          H  
ATOM  22049 2HB  ALA A1498      25.853 109.410  90.621  1.00208.600          H  
ATOM  22050 3HB  ALA A1498      27.099 110.297  91.515  1.00208.600          H  
ATOM  22051  N   SER A1499      27.467 113.408  89.175  1.00124.970          N  
ATOM  22052  CA  SER A1499      28.015 114.741  89.387  1.00125.330          C  
ATOM  22053  C   SER A1499      26.983 115.858  89.489  1.00125.340          C  
ATOM  22054  O   SER A1499      27.327 117.008  89.775  1.00125.210          O  
ATOM  22055  CB  SER A1499      28.979 115.050  88.266  1.00175.320          C  
ATOM  22056  OG  SER A1499      28.301 115.161  87.039  1.00175.320          O  
ATOM  22057  H   SER A1499      27.550 113.020  88.248  1.00149.960          H  
ATOM  22058  HA  SER A1499      28.574 114.718  90.325  1.00150.400          H  
ATOM  22059 1HB  SER A1499      29.506 115.976  88.482  1.00210.380          H  
ATOM  22060 2HB  SER A1499      29.722 114.253  88.203  1.00210.380          H  
ATOM  22061  HG  SER A1499      28.978 115.383  86.388  1.00210.380          H  
ATOM  22062  N   SER A1500      25.729 115.536  89.226  1.00125.520          N  
ATOM  22063  CA  SER A1500      24.660 116.521  89.222  1.00125.600          C  
ATOM  22064  C   SER A1500      23.308 115.953  89.582  1.00125.220          C  
ATOM  22065  O   SER A1500      22.974 114.818  89.251  1.00124.940          O  
ATOM  22066  CB  SER A1500      24.542 117.189  87.878  1.00175.810          C  
ATOM  22067  OG  SER A1500      23.440 118.070  87.872  1.00175.810          O  
ATOM  22068  H   SER A1500      25.520 114.572  89.021  1.00150.620          H  
ATOM  22069  HA  SER A1500      24.910 117.283  89.961  1.00150.720          H  
ATOM  22070 1HB  SER A1500      25.457 117.740  87.664  1.00210.970          H  
ATOM  22071 2HB  SER A1500      24.418 116.436  87.104  1.00210.970          H  
ATOM  22072  HG  SER A1500      23.484 118.525  87.019  1.00210.970          H  
ATOM  22073  N   ALA A1501      22.503 116.784  90.241  1.00125.240          N  
ATOM  22074  CA  ALA A1501      21.121 116.474  90.617  1.00125.030          C  
ATOM  22075  C   ALA A1501      20.249 116.222  89.391  1.00125.080          C  
ATOM  22076  O   ALA A1501      19.178 115.622  89.483  1.00124.990          O  
ATOM  22077  CB  ALA A1501      20.528 117.611  91.423  1.00175.130          C  
ATOM  22078  H   ALA A1501      22.875 117.695  90.475  1.00150.290          H  
ATOM  22079  HA  ALA A1501      21.132 115.565  91.218  1.00150.040          H  
ATOM  22080 1HB  ALA A1501      19.509 117.352  91.714  1.00210.150          H  
ATOM  22081 2HB  ALA A1501      21.131 117.777  92.313  1.00210.150          H  
ATOM  22082 3HB  ALA A1501      20.513 118.514  90.814  1.00210.150          H  
ATOM  22083  N   LEU A1502      20.698 116.720  88.248  1.00125.130          N  
ATOM  22084  CA  LEU A1502      19.978 116.610  86.996  1.00125.040          C  
ATOM  22085  C   LEU A1502      20.352 115.346  86.232  1.00125.220          C  
ATOM  22086  O   LEU A1502      19.928 115.164  85.082  1.00125.140          O  
ATOM  22087  CB  LEU A1502      20.277 117.833  86.124  1.00175.090          C  
ATOM  22088  CG  LEU A1502      19.883 119.211  86.711  1.00175.090          C  
ATOM  22089  CD1 LEU A1502      20.338 120.291  85.748  1.00175.090          C  
ATOM  22090  CD2 LEU A1502      18.373 119.285  86.950  1.00175.090          C  
ATOM  22091  H   LEU A1502      21.601 117.193  88.254  1.00150.160          H  
ATOM  22092  HA  LEU A1502      18.917 116.551  87.210  1.00150.050          H  
ATOM  22093 1HB  LEU A1502      21.345 117.849  85.916  1.00210.110          H  
ATOM  22094 2HB  LEU A1502      19.749 117.715  85.181  1.00210.110          H  
ATOM  22095  HG  LEU A1502      20.400 119.364  87.657  1.00210.110          H  
ATOM  22096 1HD1 LEU A1502      20.087 121.270  86.156  1.00210.110          H  
ATOM  22097 2HD1 LEU A1502      21.417 120.225  85.609  1.00210.110          H  
ATOM  22098 3HD1 LEU A1502      19.839 120.160  84.789  1.00210.110          H  
ATOM  22099 1HD2 LEU A1502      18.121 120.262  87.356  1.00210.110          H  
ATOM  22100 2HD2 LEU A1502      17.846 119.137  86.007  1.00210.110          H  
ATOM  22101 3HD2 LEU A1502      18.064 118.523  87.659  1.00210.110          H  
ATOM  22102  N   ARG A1503      21.163 114.480  86.842  1.00125.480          N  
ATOM  22103  CA  ARG A1503      21.590 113.257  86.195  1.00125.700          C  
ATOM  22104  C   ARG A1503      21.401 112.015  87.076  1.00125.780          C  
ATOM  22105  O   ARG A1503      21.909 111.916  88.198  1.00126.030          O  
ATOM  22106  CB  ARG A1503      23.052 113.398  85.822  1.00175.890          C  
ATOM  22107  CG  ARG A1503      23.383 114.496  84.802  1.00175.890          C  
ATOM  22108  CD  ARG A1503      22.897 114.164  83.430  1.00175.890          C  
ATOM  22109  NE  ARG A1503      23.252 115.191  82.468  1.00175.890          N  
ATOM  22110  CZ  ARG A1503      22.517 116.294  82.189  1.00175.890          C  
ATOM  22111  NH1 ARG A1503      21.365 116.537  82.801  1.00175.890          N  
ATOM  22112  NH2 ARG A1503      22.968 117.146  81.276  1.00175.890          N  
ATOM  22113  H   ARG A1503      21.507 114.671  87.789  1.00150.580          H  
ATOM  22114  HA  ARG A1503      20.990 113.114  85.299  1.00150.840          H  
ATOM  22115 1HB  ARG A1503      23.625 113.616  86.725  1.00211.070          H  
ATOM  22116 2HB  ARG A1503      23.393 112.489  85.446  1.00211.070          H  
ATOM  22117 1HG  ARG A1503      22.940 115.438  85.108  1.00211.070          H  
ATOM  22118 2HG  ARG A1503      24.463 114.617  84.751  1.00211.070          H  
ATOM  22119 1HD  ARG A1503      23.351 113.228  83.104  1.00211.070          H  
ATOM  22120 2HD  ARG A1503      21.821 114.054  83.425  1.00211.070          H  
ATOM  22121  HE  ARG A1503      24.120 115.070  81.963  1.00211.070          H  
ATOM  22122 1HH1 ARG A1503      20.978 115.893  83.514  1.00211.070          H  
ATOM  22123 2HH1 ARG A1503      20.840 117.365  82.569  1.00211.070          H  
ATOM  22124 1HH2 ARG A1503      23.845 116.964  80.804  1.00211.070          H  
ATOM  22125 2HH2 ARG A1503      22.439 117.973  81.045  1.00211.070          H  
ATOM  22126  N   ASP A1504      20.715 111.011  86.531  1.00125.570          N  
ATOM  22127  CA  ASP A1504      20.428 109.796  87.290  1.00125.620          C  
ATOM  22128  C   ASP A1504      21.624 108.845  87.276  1.00125.750          C  
ATOM  22129  O   ASP A1504      21.663 107.860  86.535  1.00125.830          O  
ATOM  22130  CB  ASP A1504      19.163 109.105  86.750  1.00175.850          C  
ATOM  22131  CG  ASP A1504      18.599 107.981  87.680  1.00175.850          C  
ATOM  22132  OD1 ASP A1504      19.039 107.880  88.811  1.00175.850          O  
ATOM  22133  OD2 ASP A1504      17.693 107.279  87.260  1.00175.850          O  
ATOM  22134  H   ASP A1504      20.339 111.114  85.600  1.00150.680          H  
ATOM  22135  HA  ASP A1504      20.243 110.072  88.330  1.00150.740          H  
ATOM  22136 1HB  ASP A1504      18.388 109.854  86.590  1.00211.020          H  
ATOM  22137 2HB  ASP A1504      19.386 108.655  85.784  1.00211.020          H  
ATOM  22138  N   GLY A1505      22.615 109.204  88.079  1.00125.780          N  
ATOM  22139  CA  GLY A1505      23.864 108.465  88.202  1.00125.930          C  
ATOM  22140  C   GLY A1505      23.754 107.353  89.225  1.00125.810          C  
ATOM  22141  O   GLY A1505      22.653 106.981  89.631  1.00126.030          O  
ATOM  22142  H   GLY A1505      22.470 110.080  88.587  1.00150.940          H  
ATOM  22143 1HA  GLY A1505      24.125 108.041  87.241  1.00151.120          H  
ATOM  22144 2HA  GLY A1505      24.656 109.145  88.497  1.00151.120          H  
ATOM  22145  N   TYR A1506      24.882 106.772  89.640  1.00125.460          N  
ATOM  22146  CA  TYR A1506      24.745 105.686  90.594  1.00125.310          C  
ATOM  22147  C   TYR A1506      24.056 106.274  91.810  1.00125.260          C  
ATOM  22148  O   TYR A1506      24.436 107.350  92.280  1.00125.380          O  
ATOM  22149  CB  TYR A1506      26.093 105.046  90.940  1.00175.490          C  
ATOM  22150  CG  TYR A1506      26.699 104.238  89.790  1.00175.490          C  
ATOM  22151  CD1 TYR A1506      27.873 104.639  89.206  1.00175.490          C  
ATOM  22152  CD2 TYR A1506      26.065 103.119  89.315  1.00175.490          C  
ATOM  22153  CE1 TYR A1506      28.411 103.932  88.145  1.00175.490          C  
ATOM  22154  CE2 TYR A1506      26.603 102.403  88.262  1.00175.490          C  
ATOM  22155  CZ  TYR A1506      27.765 102.808  87.671  1.00175.490          C  
ATOM  22156  OH  TYR A1506      28.285 102.106  86.594  1.00175.490          O  
ATOM  22157  H   TYR A1506      25.793 107.064  89.305  1.00150.550          H  
ATOM  22158  HA  TYR A1506      24.092 104.921  90.177  1.00150.370          H  
ATOM  22159 1HB  TYR A1506      26.803 105.826  91.219  1.00210.590          H  
ATOM  22160 2HB  TYR A1506      25.974 104.386  91.797  1.00210.590          H  
ATOM  22161  HD1 TYR A1506      28.377 105.516  89.581  1.00210.590          H  
ATOM  22162  HD2 TYR A1506      25.135 102.796  89.766  1.00210.590          H  
ATOM  22163  HE1 TYR A1506      29.338 104.266  87.686  1.00210.590          H  
ATOM  22164  HE2 TYR A1506      26.090 101.517  87.889  1.00210.590          H  
ATOM  22165  HH  TYR A1506      27.607 101.478  86.236  1.00210.590          H  
ATOM  22166  N   ARG A1507      23.038 105.578  92.299  1.00125.090          N  
ATOM  22167  CA  ARG A1507      22.245 106.055  93.417  1.00125.030          C  
ATOM  22168  C   ARG A1507      22.862 105.727  94.766  1.00124.680          C  
ATOM  22169  O   ARG A1507      23.574 104.725  94.914  1.00124.520          O  
ATOM  22170  CB  ARG A1507      20.847 105.462  93.316  1.00175.070          C  
ATOM  22171  CG  ARG A1507      20.076 105.909  92.050  1.00175.070          C  
ATOM  22172  CD  ARG A1507      18.748 105.249  91.918  1.00175.070          C  
ATOM  22173  NE  ARG A1507      18.073 105.592  90.645  1.00175.070          N  
ATOM  22174  CZ  ARG A1507      16.939 104.995  90.182  1.00175.070          C  
ATOM  22175  NH1 ARG A1507      16.346 104.039  90.890  1.00175.070          N  
ATOM  22176  NH2 ARG A1507      16.431 105.365  89.009  1.00175.070          N  
ATOM  22177  H   ARG A1507      22.795 104.704  91.856  1.00150.110          H  
ATOM  22178  HA  ARG A1507      22.162 107.140  93.334  1.00150.040          H  
ATOM  22179 1HB  ARG A1507      20.911 104.373  93.313  1.00210.080          H  
ATOM  22180 2HB  ARG A1507      20.261 105.754  94.190  1.00210.080          H  
ATOM  22181 1HG  ARG A1507      19.918 106.987  92.084  1.00210.080          H  
ATOM  22182 2HG  ARG A1507      20.664 105.670  91.161  1.00210.080          H  
ATOM  22183 1HD  ARG A1507      18.890 104.170  91.949  1.00210.080          H  
ATOM  22184 2HD  ARG A1507      18.107 105.562  92.739  1.00210.080          H  
ATOM  22185  HE  ARG A1507      18.498 106.342  90.047  1.00210.080          H  
ATOM  22186 1HH1 ARG A1507      16.734 103.747  91.774  1.00210.080          H  
ATOM  22187 2HH1 ARG A1507      15.513 103.591  90.540  1.00210.080          H  
ATOM  22188 1HH2 ARG A1507      16.907 106.104  88.445  1.00210.080          H  
ATOM  22189 2HH2 ARG A1507      15.604 104.930  88.649  1.00210.080          H  
ATOM  22190  N   GLN A1508      22.602 106.603  95.730  1.00124.580          N  
ATOM  22191  CA  GLN A1508      23.054 106.415  97.091  1.00124.270          C  
ATOM  22192  C   GLN A1508      22.134 107.129  98.047  1.00123.970          C  
ATOM  22193  O   GLN A1508      21.601 108.195  97.722  1.00124.010          O  
ATOM  22194  CB  GLN A1508      24.478 106.954  97.260  1.00174.100          C  
ATOM  22195  CG  GLN A1508      24.648 108.445  97.015  1.00174.100          C  
ATOM  22196  CD  GLN A1508      26.103 108.857  97.147  1.00174.100          C  
ATOM  22197  OE1 GLN A1508      26.958 108.014  97.457  1.00174.100          O  
ATOM  22198  NE2 GLN A1508      26.397 110.133  96.917  1.00174.100          N  
ATOM  22199  H   GLN A1508      22.037 107.415  95.514  1.00149.500          H  
ATOM  22200  HA  GLN A1508      23.035 105.351  97.333  1.00149.120          H  
ATOM  22201 1HB  GLN A1508      24.831 106.741  98.270  1.00208.920          H  
ATOM  22202 2HB  GLN A1508      25.135 106.450  96.562  1.00208.920          H  
ATOM  22203 1HG  GLN A1508      24.312 108.675  96.004  1.00208.920          H  
ATOM  22204 2HG  GLN A1508      24.069 109.011  97.744  1.00208.920          H  
ATOM  22205 1HE2 GLN A1508      27.346 110.457  96.986  1.00208.920          H  
ATOM  22206 2HE2 GLN A1508      25.671 110.777  96.671  1.00208.920          H  
ATOM  22207  N   ALA A1509      22.003 106.590  99.243  1.00123.680          N  
ATOM  22208  CA  ALA A1509      21.238 107.296 100.264  1.00123.410          C  
ATOM  22209  C   ALA A1509      21.636 106.865 101.654  1.00123.260          C  
ATOM  22210  O   ALA A1509      22.034 105.710 101.862  1.00122.940          O  
ATOM  22211  CB  ALA A1509      19.753 107.058 100.078  1.00172.880          C  
ATOM  22212  H   ALA A1509      22.438 105.675  99.416  1.00148.420          H  
ATOM  22213  HA  ALA A1509      21.447 108.362 100.166  1.00148.090          H  
ATOM  22214 1HB  ALA A1509      19.221 107.612 100.832  1.00207.460          H  
ATOM  22215 2HB  ALA A1509      19.441 107.397  99.088  1.00207.460          H  
ATOM  22216 3HB  ALA A1509      19.540 105.997 100.184  1.00207.460          H  
ATOM  22217  N   GLY A1510      21.485 107.782 102.616  1.00123.520          N  
ATOM  22218  CA  GLY A1510      21.734 107.422 103.997  1.00123.440          C  
ATOM  22219  C   GLY A1510      20.591 106.569 104.502  1.00123.320          C  
ATOM  22220  O   GLY A1510      19.423 106.879 104.250  1.00123.370          O  
ATOM  22221  H   GLY A1510      21.185 108.722 102.391  1.00148.220          H  
ATOM  22222 1HA  GLY A1510      22.669 106.881 104.078  1.00148.130          H  
ATOM  22223 2HA  GLY A1510      21.826 108.320 104.605  1.00148.130          H  
ATOM  22224  N   VAL A1511      20.943 105.491 105.177  1.00123.170          N  
ATOM  22225  CA  VAL A1511      20.037 104.561 105.819  1.00123.080          C  
ATOM  22226  C   VAL A1511      20.578 104.090 107.180  1.00122.700          C  
ATOM  22227  O   VAL A1511      21.384 103.164 107.217  1.00122.390          O  
ATOM  22228  CB  VAL A1511      19.848 103.325 104.903  1.00172.350          C  
ATOM  22229  CG1 VAL A1511      18.908 102.302 105.527  1.00172.350          C  
ATOM  22230  CG2 VAL A1511      19.301 103.745 103.516  1.00172.350          C  
ATOM  22231  H   VAL A1511      21.939 105.337 105.291  1.00147.800          H  
ATOM  22232  HA  VAL A1511      19.080 105.057 105.976  1.00147.700          H  
ATOM  22233  HB  VAL A1511      20.802 102.862 104.784  1.00206.820          H  
ATOM  22234 1HG1 VAL A1511      18.813 101.442 104.869  1.00206.820          H  
ATOM  22235 2HG1 VAL A1511      19.292 101.960 106.470  1.00206.820          H  
ATOM  22236 3HG1 VAL A1511      17.951 102.762 105.663  1.00206.820          H  
ATOM  22237 1HG2 VAL A1511      19.200 102.868 102.892  1.00206.820          H  
ATOM  22238 2HG2 VAL A1511      18.334 104.222 103.632  1.00206.820          H  
ATOM  22239 3HG2 VAL A1511      19.980 104.432 103.027  1.00206.820          H  
ATOM  22240  N   SER A1512      20.045 104.581 108.307  1.00122.730          N  
ATOM  22241  CA  SER A1512      20.523 104.069 109.616  1.00122.380          C  
ATOM  22242  C   SER A1512      19.983 102.688 109.924  1.00121.880          C  
ATOM  22243  O   SER A1512      20.367 102.050 110.903  1.00121.480          O  
ATOM  22244  CB  SER A1512      20.086 104.922 110.777  1.00171.470          C  
ATOM  22245  OG  SER A1512      18.681 104.838 110.946  1.00171.470          O  
ATOM  22246  H   SER A1512      19.399 105.386 108.274  1.00147.280          H  
ATOM  22247  HA  SER A1512      21.612 104.021 109.589  1.00146.860          H  
ATOM  22248 1HB  SER A1512      20.581 104.568 111.678  1.00205.770          H  
ATOM  22249 2HB  SER A1512      20.390 105.953 110.622  1.00205.770          H  
ATOM  22250  HG  SER A1512      18.352 105.629 110.483  1.00205.770          H  
ATOM  22251  N   GLY A1513      19.041 102.264 109.110  1.00121.940          N  
ATOM  22252  CA  GLY A1513      18.343 101.009 109.245  1.00121.510          C  
ATOM  22253  C   GLY A1513      16.959 101.226 109.816  1.00121.300          C  
ATOM  22254  O   GLY A1513      16.078 100.376 109.683  1.00121.180          O  
ATOM  22255  H   GLY A1513      18.820 102.870 108.337  1.00146.330          H  
ATOM  22256 1HA  GLY A1513      18.269 100.530 108.274  1.00145.810          H  
ATOM  22257 2HA  GLY A1513      18.916 100.348 109.886  1.00145.810          H  
ATOM  22258  N   ARG A1514      16.696 102.417 110.360  1.00121.290          N  
ATOM  22259  CA  ARG A1514      15.367 102.693 110.898  1.00121.110          C  
ATOM  22260  C   ARG A1514      14.476 103.243 109.778  1.00121.210          C  
ATOM  22261  O   ARG A1514      13.879 104.319 109.906  1.00121.420          O  
ATOM  22262  CB  ARG A1514      15.463 103.727 112.000  1.00169.630          C  
ATOM  22263  CG  ARG A1514      16.294 103.311 113.207  1.00169.630          C  
ATOM  22264  CD  ARG A1514      16.386 104.413 114.190  1.00169.630          C  
ATOM  22265  NE  ARG A1514      17.090 105.568 113.620  1.00169.630          N  
ATOM  22266  CZ  ARG A1514      17.160 106.800 114.184  1.00169.630          C  
ATOM  22267  NH1 ARG A1514      16.602 107.024 115.364  1.00169.630          N  
ATOM  22268  NH2 ARG A1514      17.780 107.793 113.547  1.00169.630          N  
ATOM  22269  H   ARG A1514      17.435 103.118 110.439  1.00145.550          H  
ATOM  22270  HA  ARG A1514      14.937 101.771 111.289  1.00145.330          H  
ATOM  22271 1HB  ARG A1514      15.895 104.639 111.591  1.00203.550          H  
ATOM  22272 2HB  ARG A1514      14.463 103.972 112.356  1.00203.550          H  
ATOM  22273 1HG  ARG A1514      15.842 102.445 113.687  1.00203.550          H  
ATOM  22274 2HG  ARG A1514      17.307 103.065 112.883  1.00203.550          H  
ATOM  22275 1HD  ARG A1514      15.383 104.723 114.476  1.00203.550          H  
ATOM  22276 2HD  ARG A1514      16.930 104.074 115.065  1.00203.550          H  
ATOM  22277  HE  ARG A1514      17.560 105.428 112.715  1.00203.550          H  
ATOM  22278 1HH1 ARG A1514      16.124 106.282 115.851  1.00203.550          H  
ATOM  22279 2HH1 ARG A1514      16.651 107.943 115.782  1.00203.550          H  
ATOM  22280 1HH2 ARG A1514      18.176 107.643 112.602  1.00203.550          H  
ATOM  22281 2HH2 ARG A1514      17.828 108.709 113.962  1.00203.550          H  
ATOM  22282  N   VAL A1515      14.352 102.438 108.726  1.00121.080          N  
ATOM  22283  CA  VAL A1515      13.632 102.739 107.485  1.00121.170          C  
ATOM  22284  C   VAL A1515      12.143 102.902 107.664  1.00121.060          C  
ATOM  22285  O   VAL A1515      11.497 103.648 106.926  1.00121.320          O  
ATOM  22286  CB  VAL A1515      13.981 101.702 106.420  1.00169.600          C  
ATOM  22287  CG1 VAL A1515      15.422 101.840 106.067  1.00169.600          C  
ATOM  22288  CG2 VAL A1515      13.735 100.292 106.953  1.00169.600          C  
ATOM  22289  H   VAL A1515      14.859 101.558 108.831  1.00145.300          H  
ATOM  22290  HA  VAL A1515      14.017 103.690 107.115  1.00145.400          H  
ATOM  22291  HB  VAL A1515      13.387 101.876 105.526  1.00203.520          H  
ATOM  22292 1HG1 VAL A1515      15.678 101.108 105.303  1.00203.520          H  
ATOM  22293 2HG1 VAL A1515      15.592 102.842 105.685  1.00203.520          H  
ATOM  22294 3HG1 VAL A1515      16.036 101.672 106.944  1.00203.520          H  
ATOM  22295 1HG2 VAL A1515      14.019  99.572 106.186  1.00203.520          H  
ATOM  22296 2HG2 VAL A1515      14.332 100.099 107.828  1.00203.520          H  
ATOM  22297 3HG2 VAL A1515      12.682 100.165 107.202  1.00203.520          H  
ATOM  22298  N   ARG A1516      11.587 102.266 108.680  1.00120.690          N  
ATOM  22299  CA  ARG A1516      10.184 102.452 108.952  1.00120.560          C  
ATOM  22300  C   ARG A1516       9.867 103.951 109.117  1.00120.700          C  
ATOM  22301  O   ARG A1516       8.754 104.391 108.787  1.00120.790          O  
ATOM  22302  CB  ARG A1516       9.768 101.666 110.197  1.00168.840          C  
ATOM  22303  CG  ARG A1516       8.320 101.862 110.638  1.00168.840          C  
ATOM  22304  CD  ARG A1516       7.328 101.357 109.632  1.00168.840          C  
ATOM  22305  NE  ARG A1516       5.980 101.681 110.032  1.00168.840          N  
ATOM  22306  CZ  ARG A1516       5.420 102.897 109.817  1.00168.840          C  
ATOM  22307  NH1 ARG A1516       6.092 103.843 109.245  1.00168.840          N  
ATOM  22308  NH2 ARG A1516       4.195 103.189 110.187  1.00168.840          N  
ATOM  22309  H   ARG A1516      12.130 101.627 109.246  1.00144.830          H  
ATOM  22310  HA  ARG A1516       9.635 102.062 108.093  1.00144.670          H  
ATOM  22311 1HB  ARG A1516       9.916 100.602 110.014  1.00202.600          H  
ATOM  22312 2HB  ARG A1516      10.407 101.948 111.032  1.00202.600          H  
ATOM  22313 1HG  ARG A1516       8.162 101.291 111.551  1.00202.600          H  
ATOM  22314 2HG  ARG A1516       8.129 102.911 110.849  1.00202.600          H  
ATOM  22315 1HD  ARG A1516       7.502 101.785 108.653  1.00202.600          H  
ATOM  22316 2HD  ARG A1516       7.410 100.272 109.563  1.00202.600          H  
ATOM  22317  HE  ARG A1516       5.427 100.969 110.489  1.00202.600          H  
ATOM  22318 1HH1 ARG A1516       7.072 103.721 108.967  1.00202.600          H  
ATOM  22319 2HH1 ARG A1516       5.620 104.743 109.121  1.00202.600          H  
ATOM  22320 1HH2 ARG A1516       3.610 102.513 110.649  1.00202.600          H  
ATOM  22321 2HH2 ARG A1516       3.883 104.165 110.017  1.00202.600          H  
ATOM  22322  N   SER A1517      10.826 104.740 109.663  1.00120.740          N  
ATOM  22323  CA  SER A1517      10.592 106.157 109.875  1.00120.880          C  
ATOM  22324  C   SER A1517      10.523 106.918 108.563  1.00120.910          C  
ATOM  22325  O   SER A1517       9.960 108.013 108.521  1.00121.140          O  
ATOM  22326  CB  SER A1517      11.709 106.773 110.700  1.00169.180          C  
ATOM  22327  OG  SER A1517      12.896 106.849 109.955  1.00169.180          O  
ATOM  22328  H   SER A1517      11.748 104.380 109.917  1.00144.890          H  
ATOM  22329  HA  SER A1517       9.647 106.281 110.399  1.00145.060          H  
ATOM  22330 1HB  SER A1517      11.409 107.775 111.011  1.00203.010          H  
ATOM  22331 2HB  SER A1517      11.876 106.181 111.595  1.00203.010          H  
ATOM  22332  HG  SER A1517      13.312 105.964 110.000  1.00203.010          H  
ATOM  22333  N   TYR A1518      11.060 106.350 107.474  1.00120.690          N  
ATOM  22334  CA  TYR A1518      11.037 107.025 106.197  1.00120.730          C  
ATOM  22335  C   TYR A1518       9.640 106.931 105.666  1.00120.760          C  
ATOM  22336  O   TYR A1518       9.167 107.833 104.979  1.00120.980          O  
ATOM  22337  CB  TYR A1518      12.017 106.422 105.194  1.00169.010          C  
ATOM  22338  CG  TYR A1518      13.503 106.646 105.442  1.00169.010          C  
ATOM  22339  CD1 TYR A1518      13.963 107.611 106.324  1.00169.010          C  
ATOM  22340  CD2 TYR A1518      14.416 105.876 104.737  1.00169.010          C  
ATOM  22341  CE1 TYR A1518      15.294 107.789 106.498  1.00169.010          C  
ATOM  22342  CE2 TYR A1518      15.758 106.064 104.916  1.00169.010          C  
ATOM  22343  CZ  TYR A1518      16.191 107.018 105.798  1.00169.010          C  
ATOM  22344  OH  TYR A1518      17.512 107.247 105.991  1.00169.010          O  
ATOM  22345  H   TYR A1518      11.469 105.421 107.518  1.00144.830          H  
ATOM  22346  HA  TYR A1518      11.255 108.073 106.341  1.00144.880          H  
ATOM  22347 1HB  TYR A1518      11.859 105.367 105.215  1.00202.810          H  
ATOM  22348 2HB  TYR A1518      11.777 106.769 104.189  1.00202.810          H  
ATOM  22349  HD1 TYR A1518      13.289 108.224 106.886  1.00202.810          H  
ATOM  22350  HD2 TYR A1518      14.070 105.134 104.044  1.00202.810          H  
ATOM  22351  HE1 TYR A1518      15.655 108.544 107.192  1.00202.810          H  
ATOM  22352  HE2 TYR A1518      16.479 105.468 104.359  1.00202.810          H  
ATOM  22353  HH  TYR A1518      18.050 106.877 105.268  1.00202.810          H  
ATOM  22354  N   LEU A1519       8.954 105.832 105.970  1.00120.550          N  
ATOM  22355  CA  LEU A1519       7.587 105.712 105.486  1.00120.570          C  
ATOM  22356  C   LEU A1519       6.720 106.805 106.109  1.00120.940          C  
ATOM  22357  O   LEU A1519       5.919 107.430 105.405  1.00121.150          O  
ATOM  22358  CB  LEU A1519       6.992 104.341 105.812  1.00168.790          C  
ATOM  22359  CG  LEU A1519       7.169 103.226 104.771  1.00168.790          C  
ATOM  22360  CD1 LEU A1519       8.656 102.978 104.500  1.00168.790          C  
ATOM  22361  CD2 LEU A1519       6.516 101.969 105.307  1.00168.790          C  
ATOM  22362  H   LEU A1519       9.419 105.091 106.510  1.00144.660          H  
ATOM  22363  HA  LEU A1519       7.584 105.850 104.403  1.00144.680          H  
ATOM  22364 1HB  LEU A1519       7.449 103.988 106.724  1.00202.550          H  
ATOM  22365 2HB  LEU A1519       5.924 104.465 105.992  1.00202.550          H  
ATOM  22366  HG  LEU A1519       6.691 103.516 103.828  1.00202.550          H  
ATOM  22367 1HD1 LEU A1519       8.759 102.174 103.769  1.00202.550          H  
ATOM  22368 2HD1 LEU A1519       9.117 103.875 104.107  1.00202.550          H  
ATOM  22369 3HD1 LEU A1519       9.162 102.682 105.429  1.00202.550          H  
ATOM  22370 1HD2 LEU A1519       6.629 101.160 104.576  1.00202.550          H  
ATOM  22371 2HD2 LEU A1519       7.003 101.670 106.238  1.00202.550          H  
ATOM  22372 3HD2 LEU A1519       5.459 102.149 105.488  1.00202.550          H  
ATOM  22373  N   ASP A1520       6.912 107.082 107.411  1.00121.060          N  
ATOM  22374  CA  ASP A1520       6.101 108.136 108.043  1.00121.430          C  
ATOM  22375  C   ASP A1520       6.546 109.536 107.616  1.00121.770          C  
ATOM  22376  O   ASP A1520       5.711 110.432 107.425  1.00122.050          O  
ATOM  22377  CB  ASP A1520       6.143 108.071 109.571  1.00169.850          C  
ATOM  22378  CG  ASP A1520       5.406 106.886 110.197  1.00169.850          C  
ATOM  22379  OD1 ASP A1520       4.636 106.203 109.527  1.00169.850          O  
ATOM  22380  OD2 ASP A1520       5.612 106.671 111.361  1.00169.850          O  
ATOM  22381  H   ASP A1520       7.574 106.504 107.943  1.00145.270          H  
ATOM  22382  HA  ASP A1520       5.067 108.001 107.730  1.00145.720          H  
ATOM  22383 1HB  ASP A1520       7.189 108.029 109.889  1.00203.820          H  
ATOM  22384 2HB  ASP A1520       5.723 108.990 109.978  1.00203.820          H  
ATOM  22385  N   LEU A1521       7.861 109.747 107.498  1.00121.750          N  
ATOM  22386  CA  LEU A1521       8.374 111.046 107.088  1.00122.070          C  
ATOM  22387  C   LEU A1521       7.928 111.359 105.672  1.00122.090          C  
ATOM  22388  O   LEU A1521       7.509 112.484 105.375  1.00122.430          O  
ATOM  22389  CB  LEU A1521       9.905 111.040 107.203  1.00170.770          C  
ATOM  22390  CG  LEU A1521      10.490 111.042 108.653  1.00170.770          C  
ATOM  22391  CD1 LEU A1521      11.977 110.656 108.616  1.00170.770          C  
ATOM  22392  CD2 LEU A1521      10.354 112.442 109.248  1.00170.770          C  
ATOM  22393  H   LEU A1521       8.528 109.002 107.714  1.00146.100          H  
ATOM  22394  HA  LEU A1521       7.959 111.802 107.747  1.00146.480          H  
ATOM  22395 1HB  LEU A1521      10.269 110.155 106.708  1.00204.920          H  
ATOM  22396 2HB  LEU A1521      10.296 111.916 106.673  1.00204.920          H  
ATOM  22397  HG  LEU A1521       9.953 110.328 109.276  1.00204.920          H  
ATOM  22398 1HD1 LEU A1521      12.372 110.662 109.624  1.00204.920          H  
ATOM  22399 2HD1 LEU A1521      12.068 109.657 108.206  1.00204.920          H  
ATOM  22400 3HD1 LEU A1521      12.516 111.342 108.014  1.00204.920          H  
ATOM  22401 1HD2 LEU A1521      10.762 112.448 110.250  1.00204.920          H  
ATOM  22402 2HD2 LEU A1521      10.898 113.157 108.629  1.00204.920          H  
ATOM  22403 3HD2 LEU A1521       9.310 112.731 109.293  1.00204.920          H  
ATOM  22404  N   LEU A1522       7.956 110.359 104.792  1.00121.740          N  
ATOM  22405  CA  LEU A1522       7.525 110.578 103.435  1.00121.750          C  
ATOM  22406  C   LEU A1522       6.036 110.852 103.403  1.00121.940          C  
ATOM  22407  O   LEU A1522       5.594 111.826 102.802  1.00122.220          O  
ATOM  22408  CB  LEU A1522       7.854 109.353 102.562  1.00170.450          C  
ATOM  22409  CG  LEU A1522       7.623 109.438 100.991  1.00170.450          C  
ATOM  22410  CD1 LEU A1522       6.154 109.139 100.615  1.00170.450          C  
ATOM  22411  CD2 LEU A1522       8.029 110.842 100.460  1.00170.450          C  
ATOM  22412  H   LEU A1522       8.319 109.442 105.048  1.00146.090          H  
ATOM  22413  HA  LEU A1522       8.056 111.447 103.060  1.00146.100          H  
ATOM  22414 1HB  LEU A1522       8.884 109.088 102.729  1.00204.540          H  
ATOM  22415 2HB  LEU A1522       7.255 108.519 102.931  1.00204.540          H  
ATOM  22416  HG  LEU A1522       8.238 108.680 100.527  1.00204.540          H  
ATOM  22417 1HD1 LEU A1522       6.052 109.167  99.530  1.00204.540          H  
ATOM  22418 2HD1 LEU A1522       5.888 108.143 100.977  1.00204.540          H  
ATOM  22419 3HD1 LEU A1522       5.473 109.861 101.035  1.00204.540          H  
ATOM  22420 1HD2 LEU A1522       7.894 110.876  99.381  1.00204.540          H  
ATOM  22421 2HD2 LEU A1522       7.407 111.617 100.903  1.00204.540          H  
ATOM  22422 3HD2 LEU A1522       9.068 111.037 100.694  1.00204.540          H  
ATOM  22423  N   ALA A1523       5.236 110.000 104.048  1.00121.820          N  
ATOM  22424  CA  ALA A1523       3.789 110.139 103.994  1.00122.000          C  
ATOM  22425  C   ALA A1523       3.323 111.494 104.514  1.00122.500          C  
ATOM  22426  O   ALA A1523       2.388 112.086 103.972  1.00122.760          O  
ATOM  22427  CB  ALA A1523       3.145 109.028 104.797  1.00170.730          C  
ATOM  22428  H   ALA A1523       5.623 109.204 104.562  1.00146.180          H  
ATOM  22429  HA  ALA A1523       3.483 110.055 102.954  1.00146.400          H  
ATOM  22430 1HB  ALA A1523       2.063 109.111 104.731  1.00204.870          H  
ATOM  22431 2HB  ALA A1523       3.465 108.065 104.396  1.00204.870          H  
ATOM  22432 3HB  ALA A1523       3.459 109.110 105.837  1.00204.870          H  
ATOM  22433  N   GLY A1524       3.998 112.011 105.542  1.00122.650          N  
ATOM  22434  CA  GLY A1524       3.659 113.300 106.126  1.00123.150          C  
ATOM  22435  C   GLY A1524       4.330 114.478 105.418  1.00123.340          C  
ATOM  22436  O   GLY A1524       4.198 115.620 105.864  1.00123.690          O  
ATOM  22437  H   GLY A1524       4.738 111.460 105.992  1.00147.180          H  
ATOM  22438 1HA  GLY A1524       2.578 113.428 106.100  1.00147.780          H  
ATOM  22439 2HA  GLY A1524       3.950 113.293 107.175  1.00147.780          H  
ATOM  22440  N   LEU A1525       5.079 114.201 104.347  1.00123.140          N  
ATOM  22441  CA  LEU A1525       5.821 115.179 103.566  1.00123.320          C  
ATOM  22442  C   LEU A1525       6.777 116.024 104.410  1.00123.430          C  
ATOM  22443  O   LEU A1525       6.904 117.235 104.199  1.00123.730          O  
ATOM  22444  CB  LEU A1525       4.832 116.079 102.812  1.00172.580          C  
ATOM  22445  CG  LEU A1525       3.800 115.334 101.894  1.00172.580          C  
ATOM  22446  CD1 LEU A1525       2.878 116.363 101.264  1.00172.580          C  
ATOM  22447  CD2 LEU A1525       4.521 114.498 100.816  1.00172.580          C  
ATOM  22448  H   LEU A1525       5.135 113.236 104.018  1.00147.770          H  
ATOM  22449  HA  LEU A1525       6.434 114.636 102.851  1.00147.980          H  
ATOM  22450 1HB  LEU A1525       4.271 116.664 103.538  1.00207.090          H  
ATOM  22451 2HB  LEU A1525       5.399 116.766 102.188  1.00207.090          H  
ATOM  22452  HG  LEU A1525       3.189 114.664 102.507  1.00207.090          H  
ATOM  22453 1HD1 LEU A1525       2.139 115.856 100.644  1.00207.090          H  
ATOM  22454 2HD1 LEU A1525       2.369 116.921 102.051  1.00207.090          H  
ATOM  22455 3HD1 LEU A1525       3.461 117.048 100.651  1.00207.090          H  
ATOM  22456 1HD2 LEU A1525       3.779 113.995 100.198  1.00207.090          H  
ATOM  22457 2HD2 LEU A1525       5.130 115.149 100.192  1.00207.090          H  
ATOM  22458 3HD2 LEU A1525       5.153 113.747 101.277  1.00207.090          H  
ATOM  22459  N   SER A1526       7.442 115.383 105.368  1.00123.190          N  
ATOM  22460  CA  SER A1526       8.399 116.027 106.250  1.00123.270          C  
ATOM  22461  C   SER A1526       9.793 115.977 105.687  1.00123.140          C  
ATOM  22462  O   SER A1526      10.131 115.077 104.918  1.00122.890          O  
ATOM  22463  CB  SER A1526       8.443 115.364 107.604  1.00172.550          C  
ATOM  22464  OG  SER A1526       9.468 115.940 108.402  1.00172.550          O  
ATOM  22465  H   SER A1526       7.306 114.374 105.471  1.00147.830          H  
ATOM  22466  HA  SER A1526       8.111 117.070 106.372  1.00147.920          H  
ATOM  22467 1HB  SER A1526       7.479 115.479 108.096  1.00207.060          H  
ATOM  22468 2HB  SER A1526       8.626 114.301 107.476  1.00207.060          H  
ATOM  22469  HG  SER A1526      10.344 115.586 108.063  1.00207.060          H  
ATOM  22470  N   ASP A1527      10.615 116.939 106.065  1.00123.320          N  
ATOM  22471  CA  ASP A1527      12.019 116.843 105.722  1.00123.180          C  
ATOM  22472  C   ASP A1527      12.487 115.566 106.395  1.00123.240          C  
ATOM  22473  O   ASP A1527      11.977 115.221 107.470  1.00123.130          O  
ATOM  22474  CB  ASP A1527      12.815 118.040 106.249  1.00172.510          C  
ATOM  22475  CG  ASP A1527      12.539 119.356 105.518  1.00172.510          C  
ATOM  22476  OD1 ASP A1527      11.924 119.349 104.478  1.00172.510          O  
ATOM  22477  OD2 ASP A1527      12.951 120.366 106.028  1.00172.510          O  
ATOM  22478  H   ASP A1527      10.273 117.700 106.638  1.00147.980          H  
ATOM  22479  HA  ASP A1527      12.137 116.753 104.643  1.00147.820          H  
ATOM  22480 1HB  ASP A1527      12.589 118.180 107.307  1.00207.010          H  
ATOM  22481 2HB  ASP A1527      13.880 117.819 106.178  1.00207.010          H  
ATOM  22482  N   PHE A1528      13.431 114.850 105.792  1.00123.440          N  
ATOM  22483  CA  PHE A1528      13.888 113.621 106.422  1.00123.530          C  
ATOM  22484  C   PHE A1528      14.968 113.878 107.463  1.00123.690          C  
ATOM  22485  O   PHE A1528      15.947 114.586 107.219  1.00123.790          O  
ATOM  22486  CB  PHE A1528      14.398 112.625 105.380  1.00172.910          C  
ATOM  22487  CG  PHE A1528      13.314 111.992 104.517  1.00172.910          C  
ATOM  22488  CD1 PHE A1528      12.937 112.573 103.321  1.00172.910          C  
ATOM  22489  CD2 PHE A1528      12.698 110.801 104.887  1.00172.910          C  
ATOM  22490  CE1 PHE A1528      11.977 112.000 102.527  1.00172.910          C  
ATOM  22491  CE2 PHE A1528      11.735 110.230 104.081  1.00172.910          C  
ATOM  22492  CZ  PHE A1528      11.381 110.831 102.910  1.00172.910          C  
ATOM  22493  H   PHE A1528      13.815 115.152 104.906  1.00148.130          H  
ATOM  22494  HA  PHE A1528      13.030 113.176 106.922  1.00148.240          H  
ATOM  22495 1HB  PHE A1528      15.094 113.131 104.710  1.00207.490          H  
ATOM  22496 2HB  PHE A1528      14.939 111.829 105.885  1.00207.490          H  
ATOM  22497  HD1 PHE A1528      13.415 113.496 103.005  1.00207.490          H  
ATOM  22498  HD2 PHE A1528      12.981 110.313 105.819  1.00207.490          H  
ATOM  22499  HE1 PHE A1528      11.692 112.475 101.595  1.00207.490          H  
ATOM  22500  HE2 PHE A1528      11.250 109.300 104.369  1.00207.490          H  
ATOM  22501  HZ  PHE A1528      10.630 110.383 102.280  1.00207.490          H  
ATOM  22502  N   ARG A1529      14.824 113.217 108.604  1.00123.730          N  
ATOM  22503  CA  ARG A1529      15.716 113.345 109.756  1.00123.900          C  
ATOM  22504  C   ARG A1529      17.171 113.007 109.458  1.00124.160          C  
ATOM  22505  O   ARG A1529      18.086 113.614 110.009  1.00124.130          O  
ATOM  22506  CB  ARG A1529      15.207 112.432 110.856  1.00173.390          C  
ATOM  22507  CG  ARG A1529      13.901 112.888 111.475  1.00173.390          C  
ATOM  22508  CD  ARG A1529      13.361 111.904 112.428  1.00173.390          C  
ATOM  22509  NE  ARG A1529      12.076 112.331 112.951  1.00173.390          N  
ATOM  22510  CZ  ARG A1529      11.213 111.550 113.632  1.00173.390          C  
ATOM  22511  NH1 ARG A1529      11.503 110.287 113.875  1.00173.390          N  
ATOM  22512  NH2 ARG A1529      10.068 112.059 114.056  1.00173.390          N  
ATOM  22513  H   ARG A1529      14.002 112.639 108.703  1.00148.480          H  
ATOM  22514  HA  ARG A1529      15.667 114.378 110.104  1.00148.680          H  
ATOM  22515 1HB  ARG A1529      15.061 111.426 110.460  1.00208.070          H  
ATOM  22516 2HB  ARG A1529      15.952 112.367 111.649  1.00208.070          H  
ATOM  22517 1HG  ARG A1529      14.067 113.818 112.015  1.00208.070          H  
ATOM  22518 2HG  ARG A1529      13.161 113.053 110.696  1.00208.070          H  
ATOM  22519 1HD  ARG A1529      13.231 110.948 111.922  1.00208.070          H  
ATOM  22520 2HD  ARG A1529      14.053 111.787 113.262  1.00208.070          H  
ATOM  22521  HE  ARG A1529      11.808 113.295 112.791  1.00208.070          H  
ATOM  22522 1HH1 ARG A1529      12.375 109.893 113.555  1.00208.070          H  
ATOM  22523 2HH1 ARG A1529      10.853 109.708 114.389  1.00208.070          H  
ATOM  22524 1HH2 ARG A1529       9.845 113.028 113.870  1.00208.070          H  
ATOM  22525 2HH2 ARG A1529       9.415 111.484 114.567  1.00208.070          H  
ATOM  22526  N   GLU A1530      17.378 112.031 108.583  1.00124.410          N  
ATOM  22527  CA  GLU A1530      18.707 111.575 108.202  1.00124.710          C  
ATOM  22528  C   GLU A1530      19.178 112.168 106.874  1.00124.930          C  
ATOM  22529  O   GLU A1530      20.166 111.695 106.308  1.00124.930          O  
ATOM  22530  CB  GLU A1530      18.730 110.046 108.130  1.00174.470          C  
ATOM  22531  CG  GLU A1530      18.450 109.380 109.470  1.00174.470          C  
ATOM  22532  CD  GLU A1530      18.509 107.875 109.447  1.00174.470          C  
ATOM  22533  OE1 GLU A1530      18.769 107.283 108.415  1.00174.470          O  
ATOM  22534  OE2 GLU A1530      18.305 107.305 110.485  1.00174.470          O  
ATOM  22535  H   GLU A1530      16.582 111.551 108.192  1.00149.290          H  
ATOM  22536  HA  GLU A1530      19.410 111.892 108.973  1.00149.650          H  
ATOM  22537 1HB  GLU A1530      17.981 109.706 107.413  1.00209.370          H  
ATOM  22538 2HB  GLU A1530      19.702 109.706 107.772  1.00209.370          H  
ATOM  22539 1HG  GLU A1530      19.176 109.745 110.194  1.00209.370          H  
ATOM  22540 2HG  GLU A1530      17.462 109.685 109.811  1.00209.370          H  
ATOM  22541  N   HIS A1531      18.448 113.167 106.356  1.00125.130          N  
ATOM  22542  CA  HIS A1531      18.733 113.789 105.063  1.00125.390          C  
ATOM  22543  C   HIS A1531      18.601 112.798 103.912  1.00125.670          C  
ATOM  22544  O   HIS A1531      19.390 112.806 102.968  1.00125.730          O  
ATOM  22545  CB  HIS A1531      20.133 114.419 105.025  1.00175.440          C  
ATOM  22546  CG  HIS A1531      20.368 115.448 106.074  1.00175.440          C  
ATOM  22547  ND1 HIS A1531      19.748 116.681 106.060  1.00175.440          N  
ATOM  22548  CD2 HIS A1531      21.155 115.430 107.170  1.00175.440          C  
ATOM  22549  CE1 HIS A1531      20.157 117.380 107.106  1.00175.440          C  
ATOM  22550  NE2 HIS A1531      21.011 116.645 107.793  1.00175.440          N  
ATOM  22551  H   HIS A1531      17.655 113.547 106.881  1.00150.160          H  
ATOM  22552  HA  HIS A1531      18.007 114.584 104.891  1.00150.470          H  
ATOM  22553 1HB  HIS A1531      20.901 113.657 105.106  1.00210.530          H  
ATOM  22554 2HB  HIS A1531      20.272 114.901 104.060  1.00210.530          H  
ATOM  22555  HD1 HIS A1531      18.855 116.831 105.638  1.00210.530          H  
ATOM  22556  HD2 HIS A1531      21.822 114.674 107.586  1.00210.530          H  
ATOM  22557  HE1 HIS A1531      19.784 118.390 107.277  1.00210.530          H  
ATOM  22558  N   PHE A1532      17.602 111.934 104.008  1.00125.860          N  
ATOM  22559  CA  PHE A1532      17.266 110.971 102.979  1.00126.180          C  
ATOM  22560  C   PHE A1532      16.588 111.674 101.813  1.00126.070          C  
ATOM  22561  O   PHE A1532      15.713 112.518 102.019  1.00125.760          O  
ATOM  22562  CB  PHE A1532      16.348 109.897 103.546  1.00176.520          C  
ATOM  22563  CG  PHE A1532      15.919 108.895 102.563  1.00176.520          C  
ATOM  22564  CD1 PHE A1532      16.740 107.862 102.182  1.00176.520          C  
ATOM  22565  CD2 PHE A1532      14.669 109.000 101.996  1.00176.520          C  
ATOM  22566  CE1 PHE A1532      16.313 106.951 101.246  1.00176.520          C  
ATOM  22567  CE2 PHE A1532      14.240 108.105 101.073  1.00176.520          C  
ATOM  22568  CZ  PHE A1532      15.065 107.077 100.692  1.00176.520          C  
ATOM  22569  H   PHE A1532      17.023 111.972 104.828  1.00151.030          H  
ATOM  22570  HA  PHE A1532      18.185 110.504 102.618  1.00151.420          H  
ATOM  22571 1HB  PHE A1532      16.865 109.382 104.346  1.00211.830          H  
ATOM  22572 2HB  PHE A1532      15.479 110.338 103.962  1.00211.830          H  
ATOM  22573  HD1 PHE A1532      17.733 107.768 102.633  1.00211.830          H  
ATOM  22574  HD2 PHE A1532      14.025 109.823 102.293  1.00211.830          H  
ATOM  22575  HE1 PHE A1532      16.962 106.134 100.945  1.00211.830          H  
ATOM  22576  HE2 PHE A1532      13.250 108.203 100.632  1.00211.830          H  
ATOM  22577  HZ  PHE A1532      14.725 106.359  99.947  1.00211.830          H  
ATOM  22578  N   ASP A1533      16.995 111.348 100.594  1.00126.340          N  
ATOM  22579  CA  ASP A1533      16.361 111.932  99.424  1.00126.300          C  
ATOM  22580  C   ASP A1533      15.274 111.054  98.829  1.00126.670          C  
ATOM  22581  O   ASP A1533      15.556 109.978  98.296  1.00126.980          O  
ATOM  22582  CB  ASP A1533      17.378 112.216  98.314  1.00176.840          C  
ATOM  22583  CG  ASP A1533      18.324 113.391  98.577  1.00176.840          C  
ATOM  22584  OD1 ASP A1533      17.956 114.315  99.265  1.00176.840          O  
ATOM  22585  OD2 ASP A1533      19.409 113.354  98.051  1.00176.840          O  
ATOM  22586  H   ASP A1533      17.740 110.675 100.475  1.00151.610          H  
ATOM  22587  HA  ASP A1533      15.905 112.880  99.716  1.00151.560          H  
ATOM  22588 1HB  ASP A1533      17.975 111.326  98.138  1.00212.200          H  
ATOM  22589 2HB  ASP A1533      16.829 112.421  97.386  1.00212.200          H  
ATOM  22590  N   GLY A1534      14.033 111.513  98.906  1.00126.650          N  
ATOM  22591  CA  GLY A1534      12.937 110.759  98.325  1.00127.030          C  
ATOM  22592  C   GLY A1534      12.839 111.245  96.883  1.00127.100          C  
ATOM  22593  O   GLY A1534      13.634 112.093  96.473  1.00127.670          O  
ATOM  22594  H   GLY A1534      13.862 112.395  99.369  1.00151.980          H  
ATOM  22595 1HA  GLY A1534      13.148 109.691  98.360  1.00152.440          H  
ATOM  22596 2HA  GLY A1534      12.011 110.952  98.867  1.00152.440          H  
ATOM  22597  N   SER A1535      11.867 110.756  96.126  1.00126.530          N  
ATOM  22598  CA  SER A1535      11.710 111.181  94.738  1.00126.600          C  
ATOM  22599  C   SER A1535      10.316 110.876  94.186  1.00126.330          C  
ATOM  22600  O   SER A1535       9.831 109.737  94.241  1.00125.810          O  
ATOM  22601  CB  SER A1535      12.773 110.534  93.880  1.00177.210          C  
ATOM  22602  OG  SER A1535      12.637 110.919  92.547  1.00177.210          O  
ATOM  22603  H   SER A1535      11.240 110.071  96.513  1.00151.840          H  
ATOM  22604  HA  SER A1535      11.853 112.261  94.697  1.00151.920          H  
ATOM  22605 1HB  SER A1535      13.759 110.821  94.239  1.00212.650          H  
ATOM  22606 2HB  SER A1535      12.700 109.451  93.961  1.00212.650          H  
ATOM  22607  HG  SER A1535      13.395 110.544  92.090  1.00212.650          H  
ATOM  22608  N   ASP A1536       9.675 111.899  93.631  1.00126.700          N  
ATOM  22609  CA  ASP A1536       8.333 111.750  93.090  1.00126.490          C  
ATOM  22610  C   ASP A1536       8.275 110.708  91.987  1.00126.250          C  
ATOM  22611  O   ASP A1536       9.124 110.671  91.098  1.00126.260          O  
ATOM  22612  CB  ASP A1536       7.836 113.080  92.527  1.00177.170          C  
ATOM  22613  CG  ASP A1536       7.530 114.134  93.592  1.00177.170          C  
ATOM  22614  OD1 ASP A1536       7.482 113.814  94.757  1.00177.170          O  
ATOM  22615  OD2 ASP A1536       7.351 115.262  93.214  1.00177.170          O  
ATOM  22616  H   ASP A1536      10.123 112.806  93.610  1.00152.040          H  
ATOM  22617  HA  ASP A1536       7.670 111.436  93.896  1.00151.790          H  
ATOM  22618 1HB  ASP A1536       8.585 113.483  91.845  1.00212.600          H  
ATOM  22619 2HB  ASP A1536       6.932 112.905  91.943  1.00212.600          H  
ATOM  22620  N   GLY A1537       7.224 109.893  92.010  1.00126.070          N  
ATOM  22621  CA  GLY A1537       7.014 108.866  90.993  1.00125.860          C  
ATOM  22622  C   GLY A1537       7.616 107.511  91.366  1.00125.710          C  
ATOM  22623  O   GLY A1537       7.356 106.510  90.697  1.00125.480          O  
ATOM  22624  H   GLY A1537       6.557 109.979  92.764  1.00151.280          H  
ATOM  22625 1HA  GLY A1537       5.944 108.749  90.823  1.00151.030          H  
ATOM  22626 2HA  GLY A1537       7.446 109.202  90.052  1.00151.030          H  
ATOM  22627  N   PHE A1538       8.389 107.462  92.443  1.00125.870          N  
ATOM  22628  CA  PHE A1538       9.015 106.218  92.863  1.00125.780          C  
ATOM  22629  C   PHE A1538       8.265 105.505  93.968  1.00125.590          C  
ATOM  22630  O   PHE A1538       7.617 106.119  94.822  1.00125.480          O  
ATOM  22631  CB  PHE A1538      10.448 106.481  93.302  1.00176.130          C  
ATOM  22632  CG  PHE A1538      11.355 106.792  92.163  1.00176.130          C  
ATOM  22633  CD1 PHE A1538      11.441 108.070  91.650  1.00176.130          C  
ATOM  22634  CD2 PHE A1538      12.143 105.800  91.605  1.00176.130          C  
ATOM  22635  CE1 PHE A1538      12.286 108.352  90.606  1.00176.130          C  
ATOM  22636  CE2 PHE A1538      12.991 106.078  90.561  1.00176.130          C  
ATOM  22637  CZ  PHE A1538      13.066 107.355  90.058  1.00176.130          C  
ATOM  22638  H   PHE A1538       8.600 108.316  92.971  1.00151.040          H  
ATOM  22639  HA  PHE A1538       9.049 105.552  92.000  1.00150.940          H  
ATOM  22640 1HB  PHE A1538      10.463 107.328  93.982  1.00211.350          H  
ATOM  22641 2HB  PHE A1538      10.838 105.621  93.839  1.00211.350          H  
ATOM  22642  HD1 PHE A1538      10.828 108.868  92.073  1.00211.350          H  
ATOM  22643  HD2 PHE A1538      12.086 104.786  92.003  1.00211.350          H  
ATOM  22644  HE1 PHE A1538      12.332 109.369  90.215  1.00211.350          H  
ATOM  22645  HE2 PHE A1538      13.601 105.290  90.133  1.00211.350          H  
ATOM  22646  HZ  PHE A1538      13.738 107.579  89.231  1.00211.350          H  
ATOM  22647  N   SER A1539       8.393 104.182  93.992  1.00125.570          N  
ATOM  22648  CA  SER A1539       7.787 103.362  95.032  1.00125.430          C  
ATOM  22649  C   SER A1539       8.651 103.432  96.281  1.00125.410          C  
ATOM  22650  O   SER A1539       9.271 102.449  96.687  1.00125.480          O  
ATOM  22651  CB  SER A1539       7.665 101.917  94.572  1.00175.660          C  
ATOM  22652  OG  SER A1539       6.816 101.799  93.463  1.00175.660          O  
ATOM  22653  H   SER A1539       8.915 103.723  93.261  1.00150.680          H  
ATOM  22654  HA  SER A1539       6.796 103.754  95.264  1.00150.520          H  
ATOM  22655 1HB  SER A1539       8.654 101.536  94.318  1.00210.790          H  
ATOM  22656 2HB  SER A1539       7.285 101.308  95.392  1.00210.790          H  
ATOM  22657  HG  SER A1539       6.791 100.859  93.248  1.00210.790          H  
ATOM  22658  N   LEU A1540       8.634 104.602  96.910  1.00125.350          N  
ATOM  22659  CA  LEU A1540       9.511 104.954  98.020  1.00125.360          C  
ATOM  22660  C   LEU A1540       9.364 104.051  99.227  1.00125.170          C  
ATOM  22661  O   LEU A1540      10.327 103.872  99.966  1.00125.160          O  
ATOM  22662  CB  LEU A1540       9.291 106.419  98.409  1.00175.500          C  
ATOM  22663  CG  LEU A1540       9.702 107.479  97.313  1.00175.500          C  
ATOM  22664  CD1 LEU A1540       9.302 108.851  97.796  1.00175.500          C  
ATOM  22665  CD2 LEU A1540      11.208 107.405  96.991  1.00175.500          C  
ATOM  22666  H   LEU A1540       8.040 105.315  96.477  1.00150.420          H  
ATOM  22667  HA  LEU A1540      10.533 104.830  97.682  1.00150.430          H  
ATOM  22668 1HB  LEU A1540       8.231 106.559  98.623  1.00210.600          H  
ATOM  22669 2HB  LEU A1540       9.854 106.629  99.316  1.00210.600          H  
ATOM  22670  HG  LEU A1540       9.145 107.281  96.407  1.00210.600          H  
ATOM  22671 1HD1 LEU A1540       9.521 109.590  97.042  1.00210.600          H  
ATOM  22672 2HD1 LEU A1540       8.229 108.860  97.989  1.00210.600          H  
ATOM  22673 3HD1 LEU A1540       9.839 109.091  98.710  1.00210.600          H  
ATOM  22674 1HD2 LEU A1540      11.445 108.128  96.227  1.00210.600          H  
ATOM  22675 2HD2 LEU A1540      11.788 107.611  97.888  1.00210.600          H  
ATOM  22676 3HD2 LEU A1540      11.472 106.427  96.612  1.00210.600          H  
ATOM  22677  N   ASP A1541       8.213 103.393  99.394  1.00125.020          N  
ATOM  22678  CA  ASP A1541       7.994 102.464 100.510  1.00124.840          C  
ATOM  22679  C   ASP A1541       9.032 101.329 100.493  1.00124.780          C  
ATOM  22680  O   ASP A1541       9.255 100.653 101.502  1.00124.770          O  
ATOM  22681  CB  ASP A1541       6.598 101.848 100.456  1.00174.850          C  
ATOM  22682  CG  ASP A1541       5.469 102.830 100.781  1.00174.850          C  
ATOM  22683  OD1 ASP A1541       5.728 103.908 101.266  1.00174.850          O  
ATOM  22684  OD2 ASP A1541       4.346 102.480 100.524  1.00174.850          O  
ATOM  22685  H   ASP A1541       7.437 103.587  98.775  1.00150.020          H  
ATOM  22686  HA  ASP A1541       8.100 103.013 101.444  1.00149.810          H  
ATOM  22687 1HB  ASP A1541       6.425 101.433  99.463  1.00209.820          H  
ATOM  22688 2HB  ASP A1541       6.543 101.021 101.167  1.00209.820          H  
ATOM  22689  N   LEU A1542       9.690 101.135  99.340  1.00124.770          N  
ATOM  22690  CA  LEU A1542      10.718 100.135  99.114  1.00124.700          C  
ATOM  22691  C   LEU A1542      11.825 100.230 100.143  1.00124.560          C  
ATOM  22692  O   LEU A1542      12.492  99.226 100.406  1.00124.470          O  
ATOM  22693  CB  LEU A1542      11.325 100.278  97.708  1.00174.610          C  
ATOM  22694  CG  LEU A1542      12.439  99.234  97.285  1.00174.610          C  
ATOM  22695  CD1 LEU A1542      11.888  97.792  97.324  1.00174.610          C  
ATOM  22696  CD2 LEU A1542      12.922  99.588  95.879  1.00174.610          C  
ATOM  22697  H   LEU A1542       9.469 101.733  98.539  1.00149.720          H  
ATOM  22698  HA  LEU A1542      10.251  99.160  99.200  1.00149.640          H  
ATOM  22699 1HB  LEU A1542      10.516 100.209  96.984  1.00209.530          H  
ATOM  22700 2HB  LEU A1542      11.757 101.278  97.629  1.00209.530          H  
ATOM  22701  HG  LEU A1542      13.280  99.290  97.976  1.00209.530          H  
ATOM  22702 1HD1 LEU A1542      12.675  97.096  97.024  1.00209.530          H  
ATOM  22703 2HD1 LEU A1542      11.564  97.536  98.331  1.00209.530          H  
ATOM  22704 3HD1 LEU A1542      11.047  97.702  96.637  1.00209.530          H  
ATOM  22705 1HD2 LEU A1542      13.702  98.890  95.571  1.00209.530          H  
ATOM  22706 2HD2 LEU A1542      12.087  99.530  95.179  1.00209.530          H  
ATOM  22707 3HD2 LEU A1542      13.322 100.602  95.881  1.00209.530          H  
ATOM  22708  N   VAL A1543      12.035 101.418 100.739  1.00124.580          N  
ATOM  22709  CA  VAL A1543      13.109 101.595 101.713  1.00124.460          C  
ATOM  22710  C   VAL A1543      13.056 100.577 102.841  1.00124.280          C  
ATOM  22711  O   VAL A1543      14.098 100.283 103.418  1.00124.350          O  
ATOM  22712  CB  VAL A1543      13.103 103.000 102.334  1.00174.290          C  
ATOM  22713  CG1 VAL A1543      13.372 104.045 101.273  1.00174.290          C  
ATOM  22714  CG2 VAL A1543      11.758 103.247 103.021  1.00174.290          C  
ATOM  22715  H   VAL A1543      11.426 102.206 100.483  1.00149.500          H  
ATOM  22716  HA  VAL A1543      14.052 101.475 101.186  1.00149.350          H  
ATOM  22717  HB  VAL A1543      13.900 103.072 103.067  1.00209.150          H  
ATOM  22718 1HG1 VAL A1543      13.374 105.025 101.737  1.00209.150          H  
ATOM  22719 2HG1 VAL A1543      14.341 103.851 100.822  1.00209.150          H  
ATOM  22720 3HG1 VAL A1543      12.616 104.013 100.514  1.00209.150          H  
ATOM  22721 1HG2 VAL A1543      11.762 104.215 103.432  1.00209.150          H  
ATOM  22722 2HG2 VAL A1543      10.955 103.180 102.301  1.00209.150          H  
ATOM  22723 3HG2 VAL A1543      11.585 102.524 103.816  1.00209.150          H  
ATOM  22724  N   ASP A1544      11.891  99.964 103.109  1.00124.050          N  
ATOM  22725  CA  ASP A1544      11.812  98.956 104.160  1.00123.890          C  
ATOM  22726  C   ASP A1544      12.770  97.791 103.916  1.00123.690          C  
ATOM  22727  O   ASP A1544      13.117  97.065 104.847  1.00123.300          O  
ATOM  22728  CB  ASP A1544      10.391  98.433 104.378  1.00173.510          C  
ATOM  22729  CG  ASP A1544       9.486  99.349 105.243  1.00173.510          C  
ATOM  22730  OD1 ASP A1544       9.994 100.203 105.939  1.00173.510          O  
ATOM  22731  OD2 ASP A1544       8.297  99.148 105.217  1.00173.510          O  
ATOM  22732  H   ASP A1544      11.045 100.225 102.586  1.00148.860          H  
ATOM  22733  HA  ASP A1544      12.082  99.436 105.081  1.00148.670          H  
ATOM  22734 1HB  ASP A1544       9.914  98.311 103.401  1.00208.210          H  
ATOM  22735 2HB  ASP A1544      10.441  97.448 104.839  1.00208.210          H  
ATOM  22736  N   MET A1545      13.156  97.576 102.654  1.00123.960          N  
ATOM  22737  CA  MET A1545      14.071  96.515 102.275  1.00123.770          C  
ATOM  22738  C   MET A1545      15.457  97.056 101.888  1.00123.700          C  
ATOM  22739  O   MET A1545      16.289  96.315 101.362  1.00123.860          O  
ATOM  22740  CB  MET A1545      13.472  95.694 101.141  1.00173.350          C  
ATOM  22741  CG  MET A1545      12.182  94.975 101.515  1.00173.350          C  
ATOM  22742  SD  MET A1545      12.382  93.806 102.899  1.00173.350          S  
ATOM  22743  CE  MET A1545      13.384  92.503 102.197  1.00173.350          C  
ATOM  22744  H   MET A1545      12.832  98.214 101.921  1.00148.750          H  
ATOM  22745  HA  MET A1545      14.213  95.865 103.135  1.00148.520          H  
ATOM  22746 1HB  MET A1545      13.240  96.364 100.308  1.00208.020          H  
ATOM  22747 2HB  MET A1545      14.188  94.973 100.777  1.00208.020          H  
ATOM  22748 1HG  MET A1545      11.429  95.712 101.793  1.00208.020          H  
ATOM  22749 2HG  MET A1545      11.819  94.425 100.649  1.00208.020          H  
ATOM  22750 1HE  MET A1545      13.562  91.732 102.948  1.00208.020          H  
ATOM  22751 2HE  MET A1545      12.873  92.062 101.340  1.00208.020          H  
ATOM  22752 3HE  MET A1545      14.328  92.902 101.877  1.00208.020          H  
ATOM  22753  N   ALA A1546      15.753  98.321 102.218  1.00123.480          N  
ATOM  22754  CA  ALA A1546      17.017  98.976 101.835  1.00123.400          C  
ATOM  22755  C   ALA A1546      18.247  98.218 102.306  1.00123.320          C  
ATOM  22756  O   ALA A1546      19.284  98.232 101.649  1.00123.040          O  
ATOM  22757  CB  ALA A1546      17.079 100.381 102.410  1.00172.790          C  
ATOM  22758  H   ALA A1546      15.054  98.881 102.710  1.00148.180          H  
ATOM  22759  HA  ALA A1546      17.048  99.029 100.748  1.00148.080          H  
ATOM  22760 1HB  ALA A1546      18.004 100.857 102.095  1.00207.350          H  
ATOM  22761 2HB  ALA A1546      16.236 100.961 102.062  1.00207.350          H  
ATOM  22762 3HB  ALA A1546      17.054 100.319 103.495  1.00207.350          H  
ATOM  22763  N   ASP A1547      18.154  97.585 103.450  1.00123.590          N  
ATOM  22764  CA  ASP A1547      19.222  96.825 104.030  1.00123.560          C  
ATOM  22765  C   ASP A1547      18.745  95.411 104.340  1.00123.860          C  
ATOM  22766  O   ASP A1547      19.319  94.727 105.192  1.00123.740          O  
ATOM  22767  CB  ASP A1547      19.673  97.606 105.244  1.00173.000          C  
ATOM  22768  CG  ASP A1547      18.494  97.829 106.115  1.00173.000          C  
ATOM  22769  OD1 ASP A1547      17.454  97.271 105.796  1.00173.000          O  
ATOM  22770  OD2 ASP A1547      18.567  98.617 107.013  1.00173.000          O  
ATOM  22771  H   ASP A1547      17.297  97.633 104.016  1.00148.310          H  
ATOM  22772  HA  ASP A1547      20.045  96.763 103.315  1.00148.270          H  
ATOM  22773 1HB  ASP A1547      20.437  97.051 105.792  1.00207.600          H  
ATOM  22774 2HB  ASP A1547      20.087  98.560 104.943  1.00207.600          H  
ATOM  22775  N   GLY A1548      17.706  94.972 103.619  1.00124.250          N  
ATOM  22776  CA  GLY A1548      17.113  93.671 103.842  1.00124.590          C  
ATOM  22777  C   GLY A1548      18.123  92.583 103.497  1.00124.480          C  
ATOM  22778  O   GLY A1548      18.908  92.761 102.559  1.00124.540          O  
ATOM  22779  H   GLY A1548      17.318  95.572 102.888  1.00149.100          H  
ATOM  22780 1HA  GLY A1548      16.771  93.622 104.864  1.00149.510          H  
ATOM  22781 2HA  GLY A1548      16.231  93.573 103.212  1.00149.510          H  
ATOM  22782  N   PRO A1549      18.130  91.441 104.202  1.00124.330          N  
ATOM  22783  CA  PRO A1549      19.043  90.353 103.941  1.00124.240          C  
ATOM  22784  C   PRO A1549      18.932  89.893 102.507  1.00124.180          C  
ATOM  22785  O   PRO A1549      17.836  89.694 101.988  1.00124.280          O  
ATOM  22786  CB  PRO A1549      18.513  89.259 104.879  1.00186.360          C  
ATOM  22787  CG  PRO A1549      17.865  90.014 106.017  1.00186.360          C  
ATOM  22788  CD  PRO A1549      17.227  91.222 105.360  1.00186.360          C  
ATOM  22789  HA  PRO A1549      20.071  90.645 104.187  1.00149.090          H  
ATOM  22790 1HB  PRO A1549      17.819  88.594 104.337  1.00223.630          H  
ATOM  22791 2HB  PRO A1549      19.358  88.626 105.207  1.00223.630          H  
ATOM  22792 1HG  PRO A1549      17.128  89.367 106.526  1.00223.630          H  
ATOM  22793 2HG  PRO A1549      18.622  90.288 106.763  1.00223.630          H  
ATOM  22794 1HD  PRO A1549      16.196  91.017 105.029  1.00223.630          H  
ATOM  22795 2HD  PRO A1549      17.296  92.028 106.101  1.00223.630          H  
ATOM  22796  N   GLY A1550      20.075  89.720 101.876  1.00124.030          N  
ATOM  22797  CA  GLY A1550      20.139  89.215 100.514  1.00123.980          C  
ATOM  22798  C   GLY A1550      19.671  90.189  99.427  1.00124.250          C  
ATOM  22799  O   GLY A1550      19.697  89.837  98.245  1.00124.520          O  
ATOM  22800  H   GLY A1550      20.937  89.936 102.372  1.00148.840          H  
ATOM  22801 1HA  GLY A1550      21.167  88.909 100.310  1.00148.780          H  
ATOM  22802 2HA  GLY A1550      19.544  88.302 100.460  1.00148.780          H  
ATOM  22803  N   GLU A1551      19.242  91.405  99.790  1.00124.220          N  
ATOM  22804  CA  GLU A1551      18.737  92.330  98.780  1.00124.340          C  
ATOM  22805  C   GLU A1551      19.839  93.020  98.002  1.00124.640          C  
ATOM  22806  O   GLU A1551      20.883  93.413  98.545  1.00124.690          O  
ATOM  22807  CB  GLU A1551      17.834  93.389  99.410  1.00174.030          C  
ATOM  22808  CG  GLU A1551      16.574  92.838 100.028  1.00174.030          C  
ATOM  22809  CD  GLU A1551      15.616  92.285  99.013  1.00174.030          C  
ATOM  22810  OE1 GLU A1551      15.515  92.848  97.945  1.00174.030          O  
ATOM  22811  OE2 GLU A1551      15.005  91.286  99.292  1.00174.030          O  
ATOM  22812  H   GLU A1551      19.235  91.689 100.777  1.00149.060          H  
ATOM  22813  HA  GLU A1551      18.134  91.758  98.073  1.00149.210          H  
ATOM  22814 1HB  GLU A1551      18.381  93.916 100.197  1.00208.830          H  
ATOM  22815 2HB  GLU A1551      17.556  94.129  98.660  1.00208.830          H  
ATOM  22816 1HG  GLU A1551      16.834  92.049 100.733  1.00208.830          H  
ATOM  22817 2HG  GLU A1551      16.105  93.640 100.580  1.00208.830          H  
ATOM  22818  N   VAL A1552      19.574  93.266  96.723  1.00124.860          N  
ATOM  22819  CA  VAL A1552      20.550  93.945  95.890  1.00125.160          C  
ATOM  22820  C   VAL A1552      20.365  95.446  95.962  1.00125.100          C  
ATOM  22821  O   VAL A1552      19.860  96.072  95.031  1.00125.000          O  
ATOM  22822  CB  VAL A1552      20.424  93.471  94.420  1.00175.100          C  
ATOM  22823  CG1 VAL A1552      21.499  94.099  93.545  1.00175.100          C  
ATOM  22824  CG2 VAL A1552      20.571  91.953  94.361  1.00175.100          C  
ATOM  22825  H   VAL A1552      18.689  92.959  96.338  1.00149.830          H  
ATOM  22826  HA  VAL A1552      21.550  93.708  96.251  1.00150.190          H  
ATOM  22827  HB  VAL A1552      19.449  93.769  94.031  1.00210.120          H  
ATOM  22828 1HG1 VAL A1552      21.378  93.739  92.528  1.00210.120          H  
ATOM  22829 2HG1 VAL A1552      21.446  95.180  93.534  1.00210.120          H  
ATOM  22830 3HG1 VAL A1552      22.448  93.792  93.933  1.00210.120          H  
ATOM  22831 1HG2 VAL A1552      20.465  91.623  93.332  1.00210.120          H  
ATOM  22832 2HG2 VAL A1552      21.548  91.671  94.727  1.00210.120          H  
ATOM  22833 3HG2 VAL A1552      19.804  91.475  94.969  1.00210.120          H  
ATOM  22834  N   THR A1553      20.817  96.010  97.066  1.00125.240          N  
ATOM  22835  CA  THR A1553      20.705  97.445  97.250  1.00125.410          C  
ATOM  22836  C   THR A1553      22.068  98.084  97.246  1.00126.010          C  
ATOM  22837  O   THR A1553      22.889  97.868  98.139  1.00126.500          O  
ATOM  22838  CB  THR A1553      19.986  97.809  98.560  1.00175.510          C  
ATOM  22839  OG1 THR A1553      18.654  97.273  98.535  1.00175.510          O  
ATOM  22840  CG2 THR A1553      19.924  99.363  98.706  1.00175.510          C  
ATOM  22841  H   THR A1553      21.185  95.386  97.785  1.00150.290          H  
ATOM  22842  HA  THR A1553      20.136  97.862  96.424  1.00150.490          H  
ATOM  22843  HB  THR A1553      20.523  97.383  99.407  1.00210.610          H  
ATOM  22844  HG1 THR A1553      18.308  97.256  99.438  1.00210.610          H  
ATOM  22845 1HG2 THR A1553      19.408  99.626  99.622  1.00210.610          H  
ATOM  22846 2HG2 THR A1553      20.929  99.783  98.736  1.00210.610          H  
ATOM  22847 3HG2 THR A1553      19.385  99.783  97.861  1.00210.610          H  
ATOM  22848  N   VAL A1554      22.301  98.872  96.214  1.00126.000          N  
ATOM  22849  CA  VAL A1554      23.562  99.546  96.042  1.00126.580          C  
ATOM  22850  C   VAL A1554      23.335 101.051  95.759  1.00126.740          C  
ATOM  22851  O   VAL A1554      22.675 101.343  94.758  1.00126.330          O  
ATOM  22852  CB  VAL A1554      24.368  98.821  94.929  1.00176.980          C  
ATOM  22853  CG1 VAL A1554      23.517  98.591  93.666  1.00176.980          C  
ATOM  22854  CG2 VAL A1554      25.617  99.634  94.572  1.00176.980          C  
ATOM  22855  H   VAL A1554      21.559  98.996  95.537  1.00151.200          H  
ATOM  22856  HA  VAL A1554      24.124  99.361  96.931  1.00151.900          H  
ATOM  22857  HB  VAL A1554      24.664  97.859  95.301  1.00212.380          H  
ATOM  22858 1HG1 VAL A1554      24.110  98.049  92.929  1.00212.380          H  
ATOM  22859 2HG1 VAL A1554      22.643  97.991  93.913  1.00212.380          H  
ATOM  22860 3HG1 VAL A1554      23.196  99.533  93.238  1.00212.380          H  
ATOM  22861 1HG2 VAL A1554      26.191  99.102  93.814  1.00212.380          H  
ATOM  22862 2HG2 VAL A1554      25.334 100.612  94.179  1.00212.380          H  
ATOM  22863 3HG2 VAL A1554      26.234  99.766  95.460  1.00212.380          H  
ATOM  22864  N   ILE A1555      23.874 102.018  96.566  1.00127.340          N  
ATOM  22865  CA  ILE A1555      24.612 101.841  97.847  1.00127.390          C  
ATOM  22866  C   ILE A1555      23.840 102.382  99.065  1.00127.980          C  
ATOM  22867  O   ILE A1555      23.349 103.521  99.088  1.00128.540          O  
ATOM  22868  CB  ILE A1555      26.042 102.438  97.789  1.00178.330          C  
ATOM  22869  CG1 ILE A1555      26.793 102.132  99.133  1.00178.330          C  
ATOM  22870  CG2 ILE A1555      26.004 103.912  97.524  1.00178.330          C  
ATOM  22871  CD1 ILE A1555      28.300 102.315  99.073  1.00178.330          C  
ATOM  22872  H   ILE A1555      23.729 102.972  96.220  1.00152.810          H  
ATOM  22873  HA  ILE A1555      24.773 100.809  98.068  1.00152.870          H  
ATOM  22874  HB  ILE A1555      26.596 101.948  96.982  1.00213.990          H  
ATOM  22875 1HG1 ILE A1555      26.411 102.794  99.914  1.00213.990          H  
ATOM  22876 2HG1 ILE A1555      26.601 101.097  99.426  1.00213.990          H  
ATOM  22877 1HG2 ILE A1555      27.002 104.309  97.466  1.00213.990          H  
ATOM  22878 2HG2 ILE A1555      25.497 104.089  96.581  1.00213.990          H  
ATOM  22879 3HG2 ILE A1555      25.477 104.413  98.325  1.00213.990          H  
ATOM  22880 1HD1 ILE A1555      28.742 102.079 100.044  1.00213.990          H  
ATOM  22881 2HD1 ILE A1555      28.699 101.644  98.333  1.00213.990          H  
ATOM  22882 3HD1 ILE A1555      28.562 103.323  98.818  1.00213.990          H  
ATOM  22883  N   CYS A1556      23.778 101.530 100.090  1.00127.890          N  
ATOM  22884  CA  CYS A1556      23.121 101.823 101.358  1.00128.460          C  
ATOM  22885  C   CYS A1556      24.161 102.338 102.367  1.00128.860          C  
ATOM  22886  O   CYS A1556      25.026 101.580 102.801  1.00128.560          O  
ATOM  22887  CB  CYS A1556      22.466 100.524 101.867  1.00179.620          C  
ATOM  22888  SG  CYS A1556      21.575 100.623 103.400  1.00179.620          S  
ATOM  22889  H   CYS A1556      24.218 100.620  99.975  1.00153.470          H  
ATOM  22890  HA  CYS A1556      22.361 102.591 101.204  1.00154.150          H  
ATOM  22891 1HB  CYS A1556      21.773 100.153 101.113  1.00215.540          H  
ATOM  22892 2HB  CYS A1556      23.241  99.762 101.987  1.00215.540          H  
ATOM  22893  HG  CYS A1556      22.574 101.112 104.135  1.00215.540          H  
ATOM  22894  N   CYS A1557      24.098 103.623 102.723  1.00129.580          N  
ATOM  22895  CA  CYS A1557      25.085 104.227 103.620  1.00130.020          C  
ATOM  22896  C   CYS A1557      24.594 104.325 105.063  1.00130.210          C  
ATOM  22897  O   CYS A1557      23.668 105.065 105.365  1.00130.510          O  
ATOM  22898  CB  CYS A1557      25.499 105.612 103.118  1.00181.850          C  
ATOM  22899  SG  CYS A1557      26.679 106.453 104.198  1.00181.850          S  
ATOM  22900  H   CYS A1557      23.346 104.215 102.349  1.00155.500          H  
ATOM  22901  HA  CYS A1557      25.976 103.597 103.610  1.00156.020          H  
ATOM  22902 1HB  CYS A1557      25.961 105.503 102.133  1.00218.220          H  
ATOM  22903 2HB  CYS A1557      24.630 106.245 102.989  1.00218.220          H  
ATOM  22904  HG  CYS A1557      27.333 107.104 103.212  1.00218.220          H  
ATOM  22905  N   ALA A1558      25.257 103.644 105.986  1.00130.070          N  
ATOM  22906  CA  ALA A1558      24.781 103.598 107.374  1.00130.270          C  
ATOM  22907  C   ALA A1558      24.617 104.965 108.072  1.00130.940          C  
ATOM  22908  O   ALA A1558      23.770 105.111 108.954  1.00130.970          O  
ATOM  22909  CB  ALA A1558      25.725 102.759 108.202  1.00182.300          C  
ATOM  22910  H   ALA A1558      26.051 103.085 105.705  1.00156.080          H  
ATOM  22911  HA  ALA A1558      23.808 103.115 107.361  1.00156.320          H  
ATOM  22912 1HB  ALA A1558      25.315 102.690 109.202  1.00218.760          H  
ATOM  22913 2HB  ALA A1558      25.810 101.770 107.770  1.00218.760          H  
ATOM  22914 3HB  ALA A1558      26.705 103.223 108.240  1.00218.760          H  
ATOM  22915  N   GLY A1559      25.472 105.950 107.772  1.00131.470          N  
ATOM  22916  CA  GLY A1559      25.375 107.259 108.439  1.00132.150          C  
ATOM  22917  C   GLY A1559      26.231 107.320 109.709  1.00132.110          C  
ATOM  22918  O   GLY A1559      26.373 108.371 110.338  1.00132.500          O  
ATOM  22919  H   GLY A1559      26.189 105.817 107.070  1.00157.760          H  
ATOM  22920 1HA  GLY A1559      25.697 108.036 107.746  1.00158.580          H  
ATOM  22921 2HA  GLY A1559      24.334 107.463 108.686  1.00158.580          H  
ATOM  22922  N   THR A1560      26.788 106.174 110.050  1.00131.660          N  
ATOM  22923  CA  THR A1560      27.662 105.912 111.177  1.00131.600          C  
ATOM  22924  C   THR A1560      29.033 106.465 110.885  1.00131.940          C  
ATOM  22925  O   THR A1560      29.441 106.544 109.724  1.00131.990          O  
ATOM  22926  CB  THR A1560      27.687 104.400 111.494  1.00184.260          C  
ATOM  22927  OG1 THR A1560      26.382 103.996 112.013  1.00184.260          O  
ATOM  22928  CG2 THR A1560      28.815 103.995 112.453  1.00184.260          C  
ATOM  22929  H   THR A1560      26.586 105.391 109.453  1.00157.990          H  
ATOM  22930  HA  THR A1560      27.268 106.427 112.052  1.00157.920          H  
ATOM  22931  HB  THR A1560      27.842 103.866 110.560  1.00221.120          H  
ATOM  22932  HG1 THR A1560      26.278 103.045 111.850  1.00221.120          H  
ATOM  22933 1HG2 THR A1560      28.760 102.924 112.608  1.00221.120          H  
ATOM  22934 2HG2 THR A1560      29.780 104.240 112.020  1.00221.120          H  
ATOM  22935 3HG2 THR A1560      28.715 104.501 113.394  1.00221.120          H  
ATOM  22936  N   ALA A1561      29.750 106.865 111.933  1.00132.190          N  
ATOM  22937  CA  ALA A1561      31.079 107.415 111.752  1.00132.550          C  
ATOM  22938  C   ALA A1561      31.889 106.535 110.822  1.00132.780          C  
ATOM  22939  O   ALA A1561      31.965 105.312 110.983  1.00132.940          O  
ATOM  22940  CB  ALA A1561      31.791 107.526 113.090  1.00185.430          C  
ATOM  22941  H   ALA A1561      29.356 106.786 112.861  1.00158.630          H  
ATOM  22942  HA  ALA A1561      30.982 108.401 111.297  1.00159.060          H  
ATOM  22943 1HB  ALA A1561      32.784 107.950 112.937  1.00222.510          H  
ATOM  22944 2HB  ALA A1561      31.219 108.169 113.755  1.00222.510          H  
ATOM  22945 3HB  ALA A1561      31.886 106.535 113.536  1.00222.510          H  
ATOM  22946  N   ALA A1562      32.567 107.180 109.877  1.00132.880          N  
ATOM  22947  CA  ALA A1562      33.361 106.503 108.860  1.00133.070          C  
ATOM  22948  C   ALA A1562      34.696 106.007 109.400  1.00133.220          C  
ATOM  22949  O   ALA A1562      35.758 106.378 108.910  1.00133.530          O  
ATOM  22950  CB  ALA A1562      33.598 107.477 107.715  1.00186.220          C  
ATOM  22951  H   ALA A1562      32.476 108.184 109.829  1.00159.460          H  
ATOM  22952  HA  ALA A1562      32.798 105.643 108.497  1.00159.680          H  
ATOM  22953 1HB  ALA A1562      34.149 107.013 106.964  1.00223.470          H  
ATOM  22954 2HB  ALA A1562      32.642 107.804 107.313  1.00223.470          H  
ATOM  22955 3HB  ALA A1562      34.152 108.335 108.078  1.00223.470          H  
ATOM  22956  N   ILE A1563      34.630 105.084 110.351  1.00133.000          N  
ATOM  22957  CA  ILE A1563      35.820 104.566 111.023  1.00133.080          C  
ATOM  22958  C   ILE A1563      36.661 103.811 109.999  1.00133.170          C  
ATOM  22959  O   ILE A1563      37.886 103.905 109.989  1.00133.040          O  
ATOM  22960  CB  ILE A1563      35.438 103.625 112.195  1.00186.280          C  
ATOM  22961  CG1 ILE A1563      34.575 104.395 113.269  1.00186.280          C  
ATOM  22962  CG2 ILE A1563      36.723 103.051 112.858  1.00186.280          C  
ATOM  22963  CD1 ILE A1563      35.195 105.625 113.918  1.00186.280          C  
ATOM  22964  H   ILE A1563      33.691 104.816 110.642  1.00159.600          H  
ATOM  22965  HA  ILE A1563      36.413 105.392 111.396  1.00159.700          H  
ATOM  22966  HB  ILE A1563      34.835 102.804 111.817  1.00223.540          H  
ATOM  22967 1HG1 ILE A1563      33.652 104.708 112.796  1.00223.540          H  
ATOM  22968 2HG1 ILE A1563      34.328 103.690 114.055  1.00223.540          H  
ATOM  22969 1HG2 ILE A1563      36.452 102.377 113.670  1.00223.540          H  
ATOM  22970 2HG2 ILE A1563      37.295 102.511 112.126  1.00223.540          H  
ATOM  22971 3HG2 ILE A1563      37.340 103.854 113.249  1.00223.540          H  
ATOM  22972 1HD1 ILE A1563      34.483 106.041 114.630  1.00223.540          H  
ATOM  22973 2HD1 ILE A1563      36.107 105.362 114.445  1.00223.540          H  
ATOM  22974 3HD1 ILE A1563      35.417 106.374 113.163  1.00223.540          H  
ATOM  22975  N   SER A1564      35.975 103.059 109.146  1.00133.400          N  
ATOM  22976  CA  SER A1564      36.526 102.237 108.075  1.00133.490          C  
ATOM  22977  C   SER A1564      36.653 102.988 106.756  1.00133.550          C  
ATOM  22978  O   SER A1564      36.957 102.385 105.725  1.00133.750          O  
ATOM  22979  CB  SER A1564      35.641 101.026 107.850  1.00186.850          C  
ATOM  22980  OG  SER A1564      34.356 101.428 107.422  1.00186.850          O  
ATOM  22981  H   SER A1564      34.967 103.058 109.235  1.00160.080          H  
ATOM  22982  HA  SER A1564      37.521 101.914 108.360  1.00160.190          H  
ATOM  22983 1HB  SER A1564      36.093 100.382 107.093  1.00224.220          H  
ATOM  22984 2HB  SER A1564      35.566 100.443 108.768  1.00224.220          H  
ATOM  22985  HG  SER A1564      33.908 100.621 107.075  1.00224.220          H  
ATOM  22986  N   GLY A1565      36.382 104.291 106.763  1.00133.410          N  
ATOM  22987  CA  GLY A1565      36.406 105.079 105.550  1.00133.490          C  
ATOM  22988  C   GLY A1565      34.972 105.390 105.138  1.00133.680          C  
ATOM  22989  O   GLY A1565      34.039 104.755 105.631  1.00133.580          O  
ATOM  22990  H   GLY A1565      36.180 104.774 107.642  1.00160.090          H  
ATOM  22991 1HA  GLY A1565      36.964 105.995 105.747  1.00160.190          H  
ATOM  22992 2HA  GLY A1565      36.915 104.528 104.762  1.00160.190          H  
ATOM  22993  N   PRO A1566      34.766 106.395 104.279  1.00133.970          N  
ATOM  22994  CA  PRO A1566      33.482 106.862 103.790  1.00134.210          C  
ATOM  22995  C   PRO A1566      32.874 105.760 102.966  1.00134.140          C  
ATOM  22996  O   PRO A1566      33.628 104.962 102.396  1.00134.320          O  
ATOM  22997  CB  PRO A1566      33.854 108.100 102.963  1.00201.310          C  
ATOM  22998  CG  PRO A1566      35.304 107.878 102.564  1.00201.310          C  
ATOM  22999  CD  PRO A1566      35.921 107.123 103.728  1.00201.310          C  
ATOM  23000  HA  PRO A1566      32.832 107.125 104.639  1.00161.050          H  
ATOM  23001 1HB  PRO A1566      33.183 108.191 102.096  1.00241.580          H  
ATOM  23002 2HB  PRO A1566      33.715 109.010 103.569  1.00241.580          H  
ATOM  23003 1HG  PRO A1566      35.356 107.320 101.616  1.00241.580          H  
ATOM  23004 2HG  PRO A1566      35.796 108.847 102.383  1.00241.580          H  
ATOM  23005 1HD  PRO A1566      36.688 106.435 103.352  1.00241.580          H  
ATOM  23006 2HD  PRO A1566      36.321 107.834 104.471  1.00241.580          H  
ATOM  23007  N   HIS A1567      31.545 105.747 102.837  1.00133.900          N  
ATOM  23008  CA  HIS A1567      30.873 104.698 102.079  1.00133.840          C  
ATOM  23009  C   HIS A1567      31.448 104.448 100.683  1.00133.710          C  
ATOM  23010  O   HIS A1567      31.395 103.320 100.195  1.00133.830          O  
ATOM  23011  CB  HIS A1567      29.376 104.976 102.000  1.00187.400          C  
ATOM  23012  CG  HIS A1567      29.018 106.178 101.237  1.00187.400          C  
ATOM  23013  ND1 HIS A1567      29.121 107.451 101.764  1.00187.400          N  
ATOM  23014  CD2 HIS A1567      28.533 106.323  99.987  1.00187.400          C  
ATOM  23015  CE1 HIS A1567      28.715 108.326 100.854  1.00187.400          C  
ATOM  23016  NE2 HIS A1567      28.355 107.657  99.774  1.00187.400          N  
ATOM  23017  H   HIS A1567      30.971 106.451 103.290  1.00160.680          H  
ATOM  23018  HA  HIS A1567      30.974 103.780 102.641  1.00160.610          H  
ATOM  23019 1HB  HIS A1567      28.871 104.125 101.549  1.00224.880          H  
ATOM  23020 2HB  HIS A1567      28.990 105.078 103.002  1.00224.880          H  
ATOM  23021  HD2 HIS A1567      28.317 105.537  99.279  1.00224.880          H  
ATOM  23022  HE1 HIS A1567      28.678 109.408 100.969  1.00224.880          H  
ATOM  23023  HE2 HIS A1567      27.987 108.037  98.890  1.00224.880          H  
ATOM  23024  N   GLU A1568      32.046 105.465 100.052  1.00133.480          N  
ATOM  23025  CA  GLU A1568      32.651 105.264  98.748  1.00133.320          C  
ATOM  23026  C   GLU A1568      33.831 104.273  98.857  1.00133.320          C  
ATOM  23027  O   GLU A1568      34.034 103.416  97.999  1.00133.410          O  
ATOM  23028  CB  GLU A1568      33.154 106.596  98.196  1.00186.710          C  
ATOM  23029  CG  GLU A1568      32.057 107.587  97.808  1.00186.710          C  
ATOM  23030  CD  GLU A1568      32.615 108.924  97.378  1.00186.710          C  
ATOM  23031  OE1 GLU A1568      33.795 109.127  97.554  1.00186.710          O  
ATOM  23032  OE2 GLU A1568      31.871 109.734  96.882  1.00186.710          O  
ATOM  23033  H   GLU A1568      32.059 106.387 100.465  1.00160.180          H  
ATOM  23034  HA  GLU A1568      31.903 104.851  98.080  1.00159.980          H  
ATOM  23035 1HB  GLU A1568      33.788 107.074  98.939  1.00224.050          H  
ATOM  23036 2HB  GLU A1568      33.763 106.411  97.311  1.00224.050          H  
ATOM  23037 1HG  GLU A1568      31.477 107.167  96.990  1.00224.050          H  
ATOM  23038 2HG  GLU A1568      31.385 107.725  98.656  1.00224.050          H  
ATOM  23039  N   PHE A1569      34.610 104.375  99.941  1.00133.230          N  
ATOM  23040  CA  PHE A1569      35.781 103.531 100.190  1.00133.250          C  
ATOM  23041  C   PHE A1569      35.315 102.111 100.370  1.00133.320          C  
ATOM  23042  O   PHE A1569      35.883 101.153  99.845  1.00133.390          O  
ATOM  23043  CB  PHE A1569      36.577 103.982 101.414  1.00186.540          C  
ATOM  23044  CG  PHE A1569      37.824 103.159 101.638  1.00186.540          C  
ATOM  23045  CD1 PHE A1569      38.984 103.373 100.878  1.00186.540          C  
ATOM  23046  CD2 PHE A1569      37.842 102.157 102.583  1.00186.540          C  
ATOM  23047  CE1 PHE A1569      40.122 102.594 101.077  1.00186.540          C  
ATOM  23048  CE2 PHE A1569      38.966 101.384 102.769  1.00186.540          C  
ATOM  23049  CZ  PHE A1569      40.109 101.601 102.017  1.00186.540          C  
ATOM  23050  H   PHE A1569      34.350 105.041 100.663  1.00159.880          H  
ATOM  23051  HA  PHE A1569      36.434 103.568  99.317  1.00159.900          H  
ATOM  23052 1HB  PHE A1569      36.858 105.020 101.302  1.00223.850          H  
ATOM  23053 2HB  PHE A1569      35.946 103.900 102.302  1.00223.850          H  
ATOM  23054  HD1 PHE A1569      38.990 104.158 100.123  1.00223.850          H  
ATOM  23055  HD2 PHE A1569      36.947 101.974 103.183  1.00223.850          H  
ATOM  23056  HE1 PHE A1569      41.028 102.763 100.479  1.00223.850          H  
ATOM  23057  HE2 PHE A1569      38.944 100.598 103.511  1.00223.850          H  
ATOM  23058  HZ  PHE A1569      41.005 100.987 102.166  1.00223.850          H  
ATOM  23059  N   THR A1570      34.237 101.976 101.116  1.00133.340          N  
ATOM  23060  CA  THR A1570      33.692 100.677 101.457  1.00133.420          C  
ATOM  23061  C   THR A1570      33.080  99.951 100.237  1.00133.580          C  
ATOM  23062  O   THR A1570      32.564  98.844 100.379  1.00133.690          O  
ATOM  23063  CB  THR A1570      32.679 100.783 102.606  1.00186.760          C  
ATOM  23064  OG1 THR A1570      31.583 101.573 102.207  1.00186.760          O  
ATOM  23065  CG2 THR A1570      33.382 101.487 103.805  1.00186.760          C  
ATOM  23066  H   THR A1570      33.815 102.832 101.499  1.00160.010          H  
ATOM  23067  HA  THR A1570      34.497 100.070 101.833  1.00160.100          H  
ATOM  23068  HB  THR A1570      32.333  99.793 102.906  1.00224.110          H  
ATOM  23069  HG1 THR A1570      31.091 101.118 101.512  1.00224.110          H  
ATOM  23070 1HG2 THR A1570      32.682 101.591 104.632  1.00224.110          H  
ATOM  23071 2HG2 THR A1570      34.237 100.894 104.129  1.00224.110          H  
ATOM  23072 3HG2 THR A1570      33.726 102.480 103.519  1.00224.110          H  
ATOM  23073  N   ARG A1571      33.141 100.559  99.026  1.00133.610          N  
ATOM  23074  CA  ARG A1571      32.699  99.909  97.795  1.00133.760          C  
ATOM  23075  C   ARG A1571      33.757  98.896  97.328  1.00133.760          C  
ATOM  23076  O   ARG A1571      33.526  98.138  96.377  1.00133.860          O  
ATOM  23077  CB  ARG A1571      32.460 100.926  96.684  1.00187.200          C  
ATOM  23078  CG  ARG A1571      31.288 101.864  96.908  1.00187.200          C  
ATOM  23079  CD  ARG A1571      31.200 102.921  95.866  1.00187.200          C  
ATOM  23080  NE  ARG A1571      30.110 103.876  96.136  1.00187.200          N  
ATOM  23081  CZ  ARG A1571      29.899 105.027  95.450  1.00187.200          C  
ATOM  23082  NH1 ARG A1571      30.696 105.361  94.454  1.00187.200          N  
ATOM  23083  NH2 ARG A1571      28.897 105.828  95.774  1.00187.200          N  
ATOM  23084  H   ARG A1571      33.520 101.508  98.936  1.00160.330          H  
ATOM  23085  HA  ARG A1571      31.769  99.381  97.996  1.00160.510          H  
ATOM  23086 1HB  ARG A1571      33.354 101.525  96.549  1.00224.640          H  
ATOM  23087 2HB  ARG A1571      32.282 100.399  95.747  1.00224.640          H  
ATOM  23088 1HG  ARG A1571      30.378 101.282  96.867  1.00224.640          H  
ATOM  23089 2HG  ARG A1571      31.378 102.337  97.879  1.00224.640          H  
ATOM  23090 1HD  ARG A1571      32.143 103.471  95.849  1.00224.640          H  
ATOM  23091 2HD  ARG A1571      31.023 102.459  94.895  1.00224.640          H  
ATOM  23092  HE  ARG A1571      29.476 103.657  96.894  1.00224.640          H  
ATOM  23093 1HH1 ARG A1571      31.467 104.763  94.194  1.00224.640          H  
ATOM  23094 2HH1 ARG A1571      30.538 106.222  93.948  1.00224.640          H  
ATOM  23095 1HH2 ARG A1571      28.282 105.595  96.538  1.00224.640          H  
ATOM  23096 2HH2 ARG A1571      28.745 106.688  95.264  1.00224.640          H  
ATOM  23097  N   LEU A1572      34.926  98.918  97.984  1.00133.670          N  
ATOM  23098  CA  LEU A1572      36.021  97.995  97.729  1.00133.670          C  
ATOM  23099  C   LEU A1572      35.727  96.709  98.492  1.00133.700          C  
ATOM  23100  O   LEU A1572      35.454  96.744  99.691  1.00133.910          O  
ATOM  23101  CB  LEU A1572      37.317  98.572  98.309  1.00187.140          C  
ATOM  23102  CG  LEU A1572      37.836  99.886  97.785  1.00187.140          C  
ATOM  23103  CD1 LEU A1572      38.957 100.303  98.703  1.00187.140          C  
ATOM  23104  CD2 LEU A1572      38.325  99.751  96.382  1.00187.140          C  
ATOM  23105  H   LEU A1572      35.057  99.619  98.719  1.00160.400          H  
ATOM  23106  HA  LEU A1572      36.099  97.782  96.665  1.00160.400          H  
ATOM  23107 1HB  LEU A1572      37.158  98.725  99.348  1.00224.570          H  
ATOM  23108 2HB  LEU A1572      38.095  97.847  98.208  1.00224.570          H  
ATOM  23109  HG  LEU A1572      37.052 100.631  97.812  1.00224.570          H  
ATOM  23110 1HD1 LEU A1572      39.349 101.249  98.400  1.00224.570          H  
ATOM  23111 2HD1 LEU A1572      38.563 100.397  99.713  1.00224.570          H  
ATOM  23112 3HD1 LEU A1572      39.753  99.563  98.692  1.00224.570          H  
ATOM  23113 1HD2 LEU A1572      38.698 100.688  96.025  1.00224.570          H  
ATOM  23114 2HD2 LEU A1572      39.104  99.040  96.357  1.00224.570          H  
ATOM  23115 3HD2 LEU A1572      37.530  99.440  95.755  1.00224.570          H  
ATOM  23116  N   ALA A1573      35.887  95.549  97.876  1.00133.490          N  
ATOM  23117  CA  ALA A1573      35.645  94.285  98.585  1.00133.540          C  
ATOM  23118  C   ALA A1573      36.588  94.140  99.796  1.00133.740          C  
ATOM  23119  O   ALA A1573      36.222  93.608 100.869  1.00133.920          O  
ATOM  23120  CB  ALA A1573      35.808  93.141  97.619  1.00186.940          C  
ATOM  23121  H   ALA A1573      36.144  95.530  96.895  1.00160.190          H  
ATOM  23122  HA  ALA A1573      34.618  94.293  98.951  1.00160.250          H  
ATOM  23123 1HB  ALA A1573      35.599  92.202  98.121  1.00224.320          H  
ATOM  23124 2HB  ALA A1573      35.119  93.262  96.786  1.00224.320          H  
ATOM  23125 3HB  ALA A1573      36.822  93.145  97.254  1.00224.320          H  
ATOM  23126  N   GLY A1574      37.797  94.674  99.616  1.00133.750          N  
ATOM  23127  CA  GLY A1574      38.876  94.692 100.593  1.00133.950          C  
ATOM  23128  C   GLY A1574      38.577  95.622 101.766  1.00134.290          C  
ATOM  23129  O   GLY A1574      39.300  95.621 102.760  1.00134.450          O  
ATOM  23130  H   GLY A1574      37.993  95.047  98.698  1.00160.500          H  
ATOM  23131 1HA  GLY A1574      39.061  93.688 100.948  1.00160.740          H  
ATOM  23132 2HA  GLY A1574      39.793  95.016 100.106  1.00160.740          H  
ATOM  23133  N   ALA A1575      37.547  96.452 101.634  1.00134.410          N  
ATOM  23134  CA  ALA A1575      37.129  97.357 102.686  1.00134.740          C  
ATOM  23135  C   ALA A1575      35.854  96.829 103.325  1.00134.820          C  
ATOM  23136  O   ALA A1575      35.708  96.837 104.542  1.00135.080          O  
ATOM  23137  CB  ALA A1575      36.904  98.735 102.131  1.00188.500          C  
ATOM  23138  H   ALA A1575      36.988  96.428 100.788  1.00161.290          H  
ATOM  23139  HA  ALA A1575      37.908  97.391 103.451  1.00161.690          H  
ATOM  23140 1HB  ALA A1575      36.595  99.402 102.928  1.00226.200          H  
ATOM  23141 2HB  ALA A1575      37.819  99.091 101.684  1.00226.200          H  
ATOM  23142 3HB  ALA A1575      36.134  98.676 101.376  1.00226.200          H  
ATOM  23143  N   LEU A1576      34.929  96.347 102.493  1.00134.610          N  
ATOM  23144  CA  LEU A1576      33.651  95.843 102.972  1.00134.710          C  
ATOM  23145  C   LEU A1576      33.812  94.612 103.850  1.00134.730          C  
ATOM  23146  O   LEU A1576      33.258  94.541 104.952  1.00134.980          O  
ATOM  23147  CB  LEU A1576      32.753  95.457 101.781  1.00188.550          C  
ATOM  23148  CG  LEU A1576      31.359  94.806 102.125  1.00188.550          C  
ATOM  23149  CD1 LEU A1576      30.507  95.787 102.895  1.00188.550          C  
ATOM  23150  CD2 LEU A1576      30.674  94.348 100.835  1.00188.550          C  
ATOM  23151  H   LEU A1576      35.094  96.371 101.488  1.00161.530          H  
ATOM  23152  HA  LEU A1576      33.181  96.636 103.546  1.00161.650          H  
ATOM  23153 1HB  LEU A1576      32.569  96.357 101.190  1.00226.260          H  
ATOM  23154 2HB  LEU A1576      33.302  94.758 101.154  1.00226.260          H  
ATOM  23155  HG  LEU A1576      31.510  93.946 102.770  1.00226.260          H  
ATOM  23156 1HD1 LEU A1576      29.566  95.321 103.149  1.00226.260          H  
ATOM  23157 2HD1 LEU A1576      31.015  96.064 103.793  1.00226.260          H  
ATOM  23158 3HD1 LEU A1576      30.325  96.674 102.295  1.00226.260          H  
ATOM  23159 1HD2 LEU A1576      29.711  93.880 101.072  1.00226.260          H  
ATOM  23160 2HD2 LEU A1576      30.506  95.207 100.184  1.00226.260          H  
ATOM  23161 3HD2 LEU A1576      31.310  93.623 100.326  1.00226.260          H  
ATOM  23162  N   ARG A1577      34.577  93.633 103.343  1.00134.550          N  
ATOM  23163  CA  ARG A1577      34.796  92.380 104.047  1.00134.500          C  
ATOM  23164  C   ARG A1577      36.253  92.211 104.443  1.00135.040          C  
ATOM  23165  O   ARG A1577      36.558  91.541 105.432  1.00135.000          O  
ATOM  23166  CB  ARG A1577      34.431  91.208 103.156  1.00188.320          C  
ATOM  23167  CG  ARG A1577      33.003  91.168 102.764  1.00188.320          C  
ATOM  23168  CD  ARG A1577      32.680  89.995 101.946  1.00188.320          C  
ATOM  23169  NE  ARG A1577      32.673  88.770 102.725  1.00188.320          N  
ATOM  23170  CZ  ARG A1577      32.508  87.548 102.202  1.00188.320          C  
ATOM  23171  NH1 ARG A1577      32.333  87.426 100.906  1.00188.320          N  
ATOM  23172  NH2 ARG A1577      32.524  86.482 102.984  1.00188.320          N  
ATOM  23173  H   ARG A1577      35.007  93.756 102.428  1.00161.460          H  
ATOM  23174  HA  ARG A1577      34.181  92.366 104.945  1.00161.400          H  
ATOM  23175 1HB  ARG A1577      35.028  91.249 102.243  1.00225.980          H  
ATOM  23176 2HB  ARG A1577      34.673  90.276 103.663  1.00225.980          H  
ATOM  23177 1HG  ARG A1577      32.411  91.148 103.663  1.00225.980          H  
ATOM  23178 2HG  ARG A1577      32.759  92.049 102.185  1.00225.980          H  
ATOM  23179 1HD  ARG A1577      31.721  90.120 101.472  1.00225.980          H  
ATOM  23180 2HD  ARG A1577      33.446  89.902 101.175  1.00225.980          H  
ATOM  23181  HE  ARG A1577      32.799  88.847 103.726  1.00225.980          H  
ATOM  23182 1HH1 ARG A1577      32.300  88.258 100.333  1.00225.980          H  
ATOM  23183 2HH1 ARG A1577      32.216  86.513 100.492  1.00225.980          H  
ATOM  23184 1HH2 ARG A1577      32.656  86.586 103.981  1.00225.980          H  
ATOM  23185 2HH2 ARG A1577      32.401  85.560 102.589  1.00225.980          H  
ATOM  23186  N   GLY A1578      37.159  92.809 103.663  1.00135.560          N  
ATOM  23187  CA  GLY A1578      38.579  92.598 103.888  1.00136.100          C  
ATOM  23188  C   GLY A1578      39.124  91.588 102.886  1.00136.210          C  
ATOM  23189  O   GLY A1578      40.187  91.003 103.095  1.00136.580          O  
ATOM  23190  H   GLY A1578      36.857  93.351 102.857  1.00162.670          H  
ATOM  23191 1HA  GLY A1578      39.118  93.535 103.817  1.00163.320          H  
ATOM  23192 2HA  GLY A1578      38.736  92.230 104.897  1.00163.320          H  
ATOM  23193  N   ILE A1579      38.353  91.330 101.826  1.00135.890          N  
ATOM  23194  CA  ILE A1579      38.746  90.377 100.804  1.00135.960          C  
ATOM  23195  C   ILE A1579      38.755  91.036  99.444  1.00135.940          C  
ATOM  23196  O   ILE A1579      37.699  91.388  98.944  1.00135.710          O  
ATOM  23197  CB  ILE A1579      37.722  89.224 100.753  1.00190.320          C  
ATOM  23198  CG1 ILE A1579      37.640  88.530 102.153  1.00190.320          C  
ATOM  23199  CG2 ILE A1579      38.108  88.229  99.616  1.00190.320          C  
ATOM  23200  CD1 ILE A1579      36.481  87.561 102.309  1.00190.320          C  
ATOM  23201  H   ILE A1579      37.515  91.893 101.672  1.00163.070          H  
ATOM  23202  HA  ILE A1579      39.745  89.996 101.025  1.00163.150          H  
ATOM  23203  HB  ILE A1579      36.732  89.635 100.544  1.00228.380          H  
ATOM  23204 1HG1 ILE A1579      38.573  88.000 102.336  1.00228.380          H  
ATOM  23205 2HG1 ILE A1579      37.519  89.290 102.920  1.00228.380          H  
ATOM  23206 1HG2 ILE A1579      37.385  87.426  99.559  1.00228.380          H  
ATOM  23207 2HG2 ILE A1579      38.127  88.742  98.653  1.00228.380          H  
ATOM  23208 3HG2 ILE A1579      39.095  87.813  99.818  1.00228.380          H  
ATOM  23209 1HD1 ILE A1579      36.498  87.140 103.314  1.00228.380          H  
ATOM  23210 2HD1 ILE A1579      35.546  88.095 102.157  1.00228.380          H  
ATOM  23211 3HD1 ILE A1579      36.557  86.756 101.589  1.00228.380          H  
ATOM  23212  N   ALA A1580      39.915  91.145  98.803  1.00136.210          N  
ATOM  23213  CA  ALA A1580      39.965  91.742  97.468  1.00136.260          C  
ATOM  23214  C   ALA A1580      40.175  90.627  96.427  1.00135.890          C  
ATOM  23215  O   ALA A1580      41.319  90.220  96.203  1.00135.830          O  
ATOM  23216  CB  ALA A1580      41.072  92.770  97.372  1.00190.740          C  
ATOM  23217  H   ALA A1580      40.765  90.826  99.258  1.00163.450          H  
ATOM  23218  HA  ALA A1580      39.030  92.256  97.288  1.00163.510          H  
ATOM  23219 1HB  ALA A1580      41.071  93.212  96.377  1.00228.890          H  
ATOM  23220 2HB  ALA A1580      40.907  93.541  98.115  1.00228.890          H  
ATOM  23221 3HB  ALA A1580      42.032  92.293  97.557  1.00228.890          H  
ATOM  23222  N   PRO A1581      39.136  90.137  95.721  1.00135.650          N  
ATOM  23223  CA  PRO A1581      39.191  88.981  94.843  1.00135.310          C  
ATOM  23224  C   PRO A1581      39.885  89.225  93.503  1.00135.520          C  
ATOM  23225  O   PRO A1581      39.252  89.245  92.447  1.00135.680          O  
ATOM  23226  CB  PRO A1581      37.708  88.635  94.672  1.00202.970          C  
ATOM  23227  CG  PRO A1581      37.006  89.945  94.765  1.00202.970          C  
ATOM  23228  CD  PRO A1581      37.790  90.729  95.813  1.00202.970          C  
ATOM  23229  HA  PRO A1581      39.703  88.167  95.379  1.00162.370          H  
ATOM  23230 1HB  PRO A1581      37.546  88.131  93.707  1.00243.560          H  
ATOM  23231 2HB  PRO A1581      37.397  87.934  95.458  1.00243.560          H  
ATOM  23232 1HG  PRO A1581      36.991  90.418  93.777  1.00243.560          H  
ATOM  23233 2HG  PRO A1581      35.959  89.792  95.055  1.00243.560          H  
ATOM  23234 1HD  PRO A1581      37.789  91.786  95.561  1.00243.560          H  
ATOM  23235 2HD  PRO A1581      37.353  90.532  96.784  1.00243.560          H  
ATOM  23236  N   VAL A1582      41.191  89.448  93.576  1.00135.530          N  
ATOM  23237  CA  VAL A1582      42.133  89.628  92.459  1.00135.730          C  
ATOM  23238  C   VAL A1582      41.719  90.577  91.327  1.00135.550          C  
ATOM  23239  O   VAL A1582      42.367  91.596  91.111  1.00135.650          O  
ATOM  23240  CB  VAL A1582      42.448  88.241  91.846  1.00189.940          C  
ATOM  23241  CG1 VAL A1582      43.364  88.368  90.602  1.00189.940          C  
ATOM  23242  CG2 VAL A1582      43.102  87.370  92.906  1.00189.940          C  
ATOM  23243  H   VAL A1582      41.567  89.492  94.526  1.00162.640          H  
ATOM  23244  HA  VAL A1582      43.057  90.016  92.890  1.00162.880          H  
ATOM  23245  HB  VAL A1582      41.519  87.773  91.520  1.00227.930          H  
ATOM  23246 1HG1 VAL A1582      43.558  87.374  90.202  1.00227.930          H  
ATOM  23247 2HG1 VAL A1582      42.908  88.968  89.823  1.00227.930          H  
ATOM  23248 3HG1 VAL A1582      44.309  88.828  90.894  1.00227.930          H  
ATOM  23249 1HG2 VAL A1582      43.311  86.384  92.491  1.00227.930          H  
ATOM  23250 2HG2 VAL A1582      44.033  87.831  93.233  1.00227.930          H  
ATOM  23251 3HG2 VAL A1582      42.433  87.265  93.758  1.00227.930          H  
ATOM  23252  N   ARG A1583      40.654  90.235  90.592  1.00135.320          N  
ATOM  23253  CA  ARG A1583      40.163  91.005  89.445  1.00135.150          C  
ATOM  23254  C   ARG A1583      39.749  92.383  89.899  1.00135.060          C  
ATOM  23255  O   ARG A1583      39.753  93.349  89.140  1.00135.110          O  
ATOM  23256  CB  ARG A1583      38.973  90.321  88.797  1.00189.280          C  
ATOM  23257  CG  ARG A1583      39.281  89.028  88.070  1.00189.280          C  
ATOM  23258  CD  ARG A1583      38.060  88.482  87.412  1.00189.280          C  
ATOM  23259  NE  ARG A1583      38.305  87.199  86.762  1.00189.280          N  
ATOM  23260  CZ  ARG A1583      38.183  85.982  87.344  1.00189.280          C  
ATOM  23261  NH1 ARG A1583      37.827  85.869  88.610  1.00189.280          N  
ATOM  23262  NH2 ARG A1583      38.426  84.894  86.631  1.00189.280          N  
ATOM  23263  H   ARG A1583      40.141  89.414  90.896  1.00162.380          H  
ATOM  23264  HA  ARG A1583      40.965  91.098  88.711  1.00162.180          H  
ATOM  23265 1HB  ARG A1583      38.232  90.100  89.563  1.00227.130          H  
ATOM  23266 2HB  ARG A1583      38.513  91.000  88.082  1.00227.130          H  
ATOM  23267 1HG  ARG A1583      40.032  89.206  87.304  1.00227.130          H  
ATOM  23268 2HG  ARG A1583      39.655  88.291  88.782  1.00227.130          H  
ATOM  23269 1HD  ARG A1583      37.265  88.361  88.143  1.00227.130          H  
ATOM  23270 2HD  ARG A1583      37.730  89.186  86.647  1.00227.130          H  
ATOM  23271  HE  ARG A1583      38.581  87.225  85.787  1.00227.130          H  
ATOM  23272 1HH1 ARG A1583      37.642  86.692  89.165  1.00227.130          H  
ATOM  23273 2HH1 ARG A1583      37.741  84.954  89.029  1.00227.130          H  
ATOM  23274 1HH2 ARG A1583      38.698  84.975  85.660  1.00227.130          H  
ATOM  23275 2HH2 ARG A1583      38.337  83.981  87.052  1.00227.130          H  
ATOM  23276  N   ALA A1584      39.324  92.417  91.146  1.00134.950          N  
ATOM  23277  CA  ALA A1584      38.892  93.598  91.860  1.00134.880          C  
ATOM  23278  C   ALA A1584      39.994  94.637  92.082  1.00135.170          C  
ATOM  23279  O   ALA A1584      39.712  95.832  92.105  1.00135.350          O  
ATOM  23280  CB  ALA A1584      38.351  93.198  93.208  1.00188.860          C  
ATOM  23281  H   ALA A1584      39.340  91.508  91.621  1.00161.940          H  
ATOM  23282  HA  ALA A1584      38.103  94.069  91.274  1.00161.860          H  
ATOM  23283 1HB  ALA A1584      37.987  94.075  93.720  1.00226.630          H  
ATOM  23284 2HB  ALA A1584      37.540  92.505  93.058  1.00226.630          H  
ATOM  23285 3HB  ALA A1584      39.143  92.730  93.788  1.00226.630          H  
ATOM  23286  N   VAL A1585      41.248  94.195  92.208  1.00135.230          N  
ATOM  23287  CA  VAL A1585      42.342  95.050  92.663  1.00135.500          C  
ATOM  23288  C   VAL A1585      42.604  96.356  91.901  1.00135.720          C  
ATOM  23289  O   VAL A1585      43.078  97.300  92.529  1.00135.950          O  
ATOM  23290  CB  VAL A1585      43.614  94.206  92.848  1.00189.590          C  
ATOM  23291  CG1 VAL A1585      44.835  95.095  93.106  1.00189.590          C  
ATOM  23292  CG2 VAL A1585      43.358  93.276  94.058  1.00189.590          C  
ATOM  23293  H   VAL A1585      41.468  93.213  92.019  1.00162.280          H  
ATOM  23294  HA  VAL A1585      42.084  95.341  93.674  1.00162.600          H  
ATOM  23295  HB  VAL A1585      43.805  93.604  91.961  1.00227.510          H  
ATOM  23296 1HG1 VAL A1585      45.710  94.466  93.263  1.00227.510          H  
ATOM  23297 2HG1 VAL A1585      45.025  95.745  92.255  1.00227.510          H  
ATOM  23298 3HG1 VAL A1585      44.664  95.706  93.998  1.00227.510          H  
ATOM  23299 1HG2 VAL A1585      44.231  92.648  94.222  1.00227.510          H  
ATOM  23300 2HG2 VAL A1585      43.169  93.880  94.944  1.00227.510          H  
ATOM  23301 3HG2 VAL A1585      42.493  92.645  93.859  1.00227.510          H  
ATOM  23302  N   PRO A1586      42.504  96.445  90.571  1.00135.680          N  
ATOM  23303  CA  PRO A1586      42.654  97.679  89.818  1.00135.890          C  
ATOM  23304  C   PRO A1586      41.655  98.791  90.231  1.00136.290          C  
ATOM  23305  O   PRO A1586      41.855  99.954  89.883  1.00136.520          O  
ATOM  23306  CB  PRO A1586      42.422  97.224  88.377  1.00203.830          C  
ATOM  23307  CG  PRO A1586      42.767  95.753  88.385  1.00203.830          C  
ATOM  23308  CD  PRO A1586      42.311  95.263  89.731  1.00203.830          C  
ATOM  23309  HA  PRO A1586      43.687  98.040  89.950  1.00163.070          H  
ATOM  23310 1HB  PRO A1586      41.367  97.405  88.100  1.00244.600          H  
ATOM  23311 2HB  PRO A1586      43.040  97.814  87.691  1.00244.600          H  
ATOM  23312 1HG  PRO A1586      42.249  95.241  87.559  1.00244.600          H  
ATOM  23313 2HG  PRO A1586      43.847  95.612  88.220  1.00244.600          H  
ATOM  23314 1HD  PRO A1586      41.263  95.043  89.654  1.00244.600          H  
ATOM  23315 2HD  PRO A1586      42.902  94.406  90.043  1.00244.600          H  
ATOM  23316  N   GLN A1587      40.544  98.442  90.901  1.00136.370          N  
ATOM  23317  CA  GLN A1587      39.546  99.431  91.306  1.00136.760          C  
ATOM  23318  C   GLN A1587      40.232 100.504  92.168  1.00136.900          C  
ATOM  23319  O   GLN A1587      40.849 100.168  93.193  1.00136.720          O  
ATOM  23320  CB  GLN A1587      38.474  98.735  92.145  1.00191.310          C  
ATOM  23321  CG  GLN A1587      37.241  99.502  92.601  1.00191.310          C  
ATOM  23322  CD  GLN A1587      36.301  98.556  93.508  1.00191.310          C  
ATOM  23323  OE1 GLN A1587      36.568  97.339  93.664  1.00191.310          O  
ATOM  23324  NE2 GLN A1587      35.237  99.133  94.081  1.00191.310          N  
ATOM  23325  H   GLN A1587      40.377  97.472  91.182  1.00163.640          H  
ATOM  23326  HA  GLN A1587      39.091  99.847  90.417  1.00164.110          H  
ATOM  23327 1HB  GLN A1587      38.172  97.805  91.678  1.00229.570          H  
ATOM  23328 2HB  GLN A1587      38.935  98.517  93.042  1.00229.570          H  
ATOM  23329 1HG  GLN A1587      37.557 100.363  93.196  1.00229.570          H  
ATOM  23330 2HG  GLN A1587      36.673  99.826  91.732  1.00229.570          H  
ATOM  23331 1HE2 GLN A1587      34.592  98.591  94.682  1.00229.570          H  
ATOM  23332 2HE2 GLN A1587      35.056 100.106  93.931  1.00229.570          H  
ATOM  23333  N   PRO A1588      40.106 101.801  91.841  1.00137.240          N  
ATOM  23334  CA  PRO A1588      40.695 102.874  92.604  1.00137.760          C  
ATOM  23335  C   PRO A1588      40.267 102.700  94.037  1.00138.110          C  
ATOM  23336  O   PRO A1588      39.097 102.432  94.296  1.00138.090          O  
ATOM  23337  CB  PRO A1588      40.072 104.119  91.966  1.00206.640          C  
ATOM  23338  CG  PRO A1588      39.809 103.700  90.528  1.00206.640          C  
ATOM  23339  CD  PRO A1588      39.399 102.240  90.626  1.00206.640          C  
ATOM  23340  HA  PRO A1588      41.797 102.848  92.497  1.00165.310          H  
ATOM  23341 1HB  PRO A1588      39.165 104.405  92.502  1.00247.970          H  
ATOM  23342 2HB  PRO A1588      40.775 104.968  92.045  1.00247.970          H  
ATOM  23343 1HG  PRO A1588      39.045 104.329  90.073  1.00247.970          H  
ATOM  23344 2HG  PRO A1588      40.730 103.822  89.920  1.00247.970          H  
ATOM  23345 1HD  PRO A1588      38.301 102.144  90.748  1.00247.970          H  
ATOM  23346 2HD  PRO A1588      39.783 101.731  89.736  1.00247.970          H  
ATOM  23347  N   GLY A1589      41.214 102.858  94.950  1.00138.350          N  
ATOM  23348  CA  GLY A1589      40.950 102.683  96.372  1.00138.810          C  
ATOM  23349  C   GLY A1589      41.750 101.524  96.980  1.00138.550          C  
ATOM  23350  O   GLY A1589      42.206 101.640  98.120  1.00138.810          O  
ATOM  23351  H   GLY A1589      42.147 103.104  94.641  1.00166.020          H  
ATOM  23352 1HA  GLY A1589      41.193 103.608  96.894  1.00166.570          H  
ATOM  23353 2HA  GLY A1589      39.888 102.523  96.521  1.00166.570          H  
ATOM  23354  N   TYR A1590      42.049 100.459  96.201  1.00138.050          N  
ATOM  23355  CA  TYR A1590      42.787  99.300  96.779  1.00137.800          C  
ATOM  23356  C   TYR A1590      44.264  99.579  97.026  1.00137.840          C  
ATOM  23357  O   TYR A1590      44.995  98.724  97.525  1.00137.490          O  
ATOM  23358  CB  TYR A1590      42.701  98.025  95.919  1.00193.020          C  
ATOM  23359  CG  TYR A1590      41.382  97.304  95.945  1.00193.020          C  
ATOM  23360  CD1 TYR A1590      40.602  97.330  94.865  1.00193.020          C  
ATOM  23361  CD2 TYR A1590      40.959  96.610  97.056  1.00193.020          C  
ATOM  23362  CE1 TYR A1590      39.409  96.704  94.875  1.00193.020          C  
ATOM  23363  CE2 TYR A1590      39.734  95.981  97.022  1.00193.020          C  
ATOM  23364  CZ  TYR A1590      38.960  96.062  95.901  1.00193.020          C  
ATOM  23365  OH  TYR A1590      37.692  95.515  95.764  1.00193.020          O  
ATOM  23366  H   TYR A1590      41.687 100.423  95.232  1.00165.660          H  
ATOM  23367  HA  TYR A1590      42.339  99.078  97.748  1.00165.360          H  
ATOM  23368 1HB  TYR A1590      42.909  98.294  94.881  1.00231.620          H  
ATOM  23369 2HB  TYR A1590      43.469  97.325  96.225  1.00231.620          H  
ATOM  23370  HD1 TYR A1590      40.931  97.858  93.963  1.00231.620          H  
ATOM  23371  HD2 TYR A1590      41.578  96.566  97.946  1.00231.620          H  
ATOM  23372  HE1 TYR A1590      38.792  96.724  94.023  1.00231.620          H  
ATOM  23373  HE2 TYR A1590      39.408  95.464  97.859  1.00231.620          H  
ATOM  23374  HH  TYR A1590      37.279  95.912  94.937  1.00231.620          H  
ATOM  23375  N   GLU A1591      44.693 100.779  96.678  1.00138.270          N  
ATOM  23376  CA  GLU A1591      46.038 101.272  96.896  1.00138.390          C  
ATOM  23377  C   GLU A1591      46.329 101.433  98.394  1.00138.180          C  
ATOM  23378  O   GLU A1591      47.490 101.462  98.807  1.00138.010          O  
ATOM  23379  CB  GLU A1591      46.212 102.611  96.181  1.00193.700          C  
ATOM  23380  CG  GLU A1591      46.159 102.511  94.660  1.00193.700          C  
ATOM  23381  CD  GLU A1591      46.219 103.848  93.983  1.00193.700          C  
ATOM  23382  OE1 GLU A1591      46.251 104.838  94.673  1.00193.700          O  
ATOM  23383  OE2 GLU A1591      46.209 103.882  92.777  1.00193.700          O  
ATOM  23384  H   GLU A1591      44.024 101.393  96.243  1.00165.920          H  
ATOM  23385  HA  GLU A1591      46.744 100.553  96.484  1.00166.070          H  
ATOM  23386 1HB  GLU A1591      45.436 103.305  96.510  1.00232.440          H  
ATOM  23387 2HB  GLU A1591      47.174 103.044  96.452  1.00232.440          H  
ATOM  23388 1HG  GLU A1591      47.005 101.911  94.322  1.00232.440          H  
ATOM  23389 2HG  GLU A1591      45.246 101.995  94.364  1.00232.440          H  
ATOM  23390  N   GLU A1592      45.269 101.585  99.204  1.00138.200          N  
ATOM  23391  CA  GLU A1592      45.414 101.784 100.644  1.00138.030          C  
ATOM  23392  C   GLU A1592      44.611 100.744 101.424  1.00137.660          C  
ATOM  23393  O   GLU A1592      43.590 100.244 100.954  1.00137.610          O  
ATOM  23394  CB  GLU A1592      44.970 103.199 101.037  1.00193.310          C  
ATOM  23395  CG  GLU A1592      45.822 104.332 100.425  1.00193.310          C  
ATOM  23396  CD  GLU A1592      45.391 105.725 100.863  1.00193.310          C  
ATOM  23397  OE1 GLU A1592      44.420 105.830 101.573  1.00193.310          O  
ATOM  23398  OE2 GLU A1592      46.039 106.674 100.484  1.00193.310          O  
ATOM  23399  H   GLU A1592      44.324 101.542  98.808  1.00165.840          H  
ATOM  23400  HA  GLU A1592      46.463 101.665 100.908  1.00165.640          H  
ATOM  23401 1HB  GLU A1592      43.939 103.347 100.712  1.00231.970          H  
ATOM  23402 2HB  GLU A1592      44.984 103.298 102.123  1.00231.970          H  
ATOM  23403 1HG  GLU A1592      46.864 104.177 100.704  1.00231.970          H  
ATOM  23404 2HG  GLU A1592      45.757 104.268  99.339  1.00231.970          H  
ATOM  23405  N   GLY A1593      45.063 100.417 102.632  1.00137.430          N  
ATOM  23406  CA  GLY A1593      44.319  99.463 103.440  1.00137.090          C  
ATOM  23407  C   GLY A1593      43.181 100.156 104.153  1.00137.000          C  
ATOM  23408  O   GLY A1593      42.990 101.361 104.005  1.00136.750          O  
ATOM  23409  H   GLY A1593      45.911 100.837 102.986  1.00164.920          H  
ATOM  23410 1HA  GLY A1593      43.925  98.668 102.803  1.00164.510          H  
ATOM  23411 2HA  GLY A1593      44.985  99.005 104.174  1.00164.510          H  
ATOM  23412  N   GLU A1594      42.425  99.402 104.932  1.00137.230          N  
ATOM  23413  CA  GLU A1594      41.305  99.969 105.651  1.00137.200          C  
ATOM  23414  C   GLU A1594      41.812 101.044 106.640  1.00137.250          C  
ATOM  23415  O   GLU A1594      42.755 100.773 107.380  1.00137.510          O  
ATOM  23416  CB  GLU A1594      40.577  98.855 106.406  1.00192.090          C  
ATOM  23417  CG  GLU A1594      39.257  99.242 107.052  1.00192.090          C  
ATOM  23418  CD  GLU A1594      38.653  98.095 107.830  1.00192.090          C  
ATOM  23419  OE1 GLU A1594      39.254  97.050 107.864  1.00192.090          O  
ATOM  23420  OE2 GLU A1594      37.604  98.266 108.397  1.00192.090          O  
ATOM  23421  H   GLU A1594      42.629  98.415 105.020  1.00164.680          H  
ATOM  23422  HA  GLU A1594      40.620 100.376 104.927  1.00164.640          H  
ATOM  23423 1HB  GLU A1594      40.375  98.028 105.721  1.00230.510          H  
ATOM  23424 2HB  GLU A1594      41.227  98.469 107.196  1.00230.510          H  
ATOM  23425 1HG  GLU A1594      39.395 100.069 107.703  1.00230.510          H  
ATOM  23426 2HG  GLU A1594      38.561  99.552 106.271  1.00230.510          H  
ATOM  23427  N   PRO A1595      41.215 102.252 106.690  1.00137.020          N  
ATOM  23428  CA  PRO A1595      41.492 103.340 107.628  1.00136.780          C  
ATOM  23429  C   PRO A1595      41.270 103.008 109.108  1.00136.860          C  
ATOM  23430  O   PRO A1595      41.767 103.717 109.981  1.00137.090          O  
ATOM  23431  CB  PRO A1595      40.495 104.421 107.186  1.00205.170          C  
ATOM  23432  CG  PRO A1595      40.232 104.131 105.741  1.00205.170          C  
ATOM  23433  CD  PRO A1595      40.309 102.643 105.611  1.00205.170          C  
ATOM  23434  HA  PRO A1595      42.526 103.681 107.468  1.00164.140          H  
ATOM  23435 1HB  PRO A1595      39.579 104.365 107.808  1.00246.200          H  
ATOM  23436 2HB  PRO A1595      40.927 105.420 107.353  1.00246.200          H  
ATOM  23437 1HG  PRO A1595      39.253 104.515 105.454  1.00246.200          H  
ATOM  23438 2HG  PRO A1595      40.970 104.643 105.107  1.00246.200          H  
ATOM  23439 1HD  PRO A1595      39.335 102.169 105.707  1.00246.200          H  
ATOM  23440 2HD  PRO A1595      40.782 102.467 104.644  1.00246.200          H  
ATOM  23441  N   LEU A1596      40.496 101.966 109.384  1.00136.680          N  
ATOM  23442  CA  LEU A1596      40.157 101.586 110.742  1.00136.750          C  
ATOM  23443  C   LEU A1596      41.342 101.078 111.565  1.00136.590          C  
ATOM  23444  O   LEU A1596      42.035 100.149 111.148  1.00136.390          O  
ATOM  23445  CB  LEU A1596      39.081 100.482 110.669  1.00191.420          C  
ATOM  23446  CG  LEU A1596      38.529  99.885 111.970  1.00191.420          C  
ATOM  23447  CD1 LEU A1596      37.059  99.531 111.771  1.00191.420          C  
ATOM  23448  CD2 LEU A1596      39.294  98.589 112.291  1.00191.420          C  
ATOM  23449  H   LEU A1596      40.128 101.416 108.629  1.00164.020          H  
ATOM  23450  HA  LEU A1596      39.702 102.461 111.182  1.00164.100          H  
ATOM  23451 1HB  LEU A1596      38.242 100.864 110.133  1.00229.710          H  
ATOM  23452 2HB  LEU A1596      39.493  99.659 110.100  1.00229.710          H  
ATOM  23453  HG  LEU A1596      38.627 100.586 112.786  1.00229.710          H  
ATOM  23454 1HD1 LEU A1596      36.684  99.095 112.688  1.00229.710          H  
ATOM  23455 2HD1 LEU A1596      36.481 100.418 111.527  1.00229.710          H  
ATOM  23456 3HD1 LEU A1596      36.967  98.809 110.953  1.00229.710          H  
ATOM  23457 1HD2 LEU A1596      38.909  98.162 113.176  1.00229.710          H  
ATOM  23458 2HD2 LEU A1596      39.171  97.884 111.465  1.00229.710          H  
ATOM  23459 3HD2 LEU A1596      40.340  98.767 112.436  1.00229.710          H  
ATOM  23460  N   PRO A1597      41.591 101.645 112.759  1.00136.690          N  
ATOM  23461  CA  PRO A1597      42.609 101.239 113.704  1.00136.560          C  
ATOM  23462  C   PRO A1597      42.112 100.039 114.484  1.00136.090          C  
ATOM  23463  O   PRO A1597      40.901  99.920 114.690  1.00135.560          O  
ATOM  23464  CB  PRO A1597      42.743 102.477 114.589  1.00204.840          C  
ATOM  23465  CG  PRO A1597      41.334 103.061 114.604  1.00204.840          C  
ATOM  23466  CD  PRO A1597      40.795 102.811 113.220  1.00204.840          C  
ATOM  23467  HA  PRO A1597      43.542 101.012 113.166  1.00163.870          H  
ATOM  23468 1HB  PRO A1597      43.120 102.200 115.573  1.00245.810          H  
ATOM  23469 2HB  PRO A1597      43.475 103.171 114.151  1.00245.810          H  
ATOM  23470 1HG  PRO A1597      40.710 102.566 115.365  1.00245.810          H  
ATOM  23471 2HG  PRO A1597      41.365 104.131 114.861  1.00245.810          H  
ATOM  23472 1HD  PRO A1597      39.739 102.559 113.330  1.00245.810          H  
ATOM  23473 2HD  PRO A1597      40.969 103.693 112.571  1.00245.810          H  
ATOM  23474  N   SER A1598      43.018  99.266 115.084  1.00136.310          N  
ATOM  23475  CA  SER A1598      42.620  98.202 116.016  1.00135.940          C  
ATOM  23476  C   SER A1598      41.890  98.775 117.236  1.00135.510          C  
ATOM  23477  O   SER A1598      41.060  98.111 117.866  1.00135.660          O  
ATOM  23478  CB  SER A1598      43.842  97.407 116.422  1.00190.460          C  
ATOM  23479  OG  SER A1598      44.726  98.194 117.171  1.00190.460          O  
ATOM  23480  H   SER A1598      44.005  99.393 114.892  1.00163.570          H  
ATOM  23481  HA  SER A1598      41.924  97.548 115.510  1.00163.130          H  
ATOM  23482 1HB  SER A1598      43.542  96.533 117.004  1.00228.560          H  
ATOM  23483 2HB  SER A1598      44.344  97.040 115.529  1.00228.560          H  
ATOM  23484  HG  SER A1598      45.548  97.687 117.226  1.00228.560          H  
ATOM  23485  N   SER A1599      42.025 100.083 117.410  1.00134.970          N  
ATOM  23486  CA  SER A1599      41.400 100.875 118.445  1.00134.560          C  
ATOM  23487  C   SER A1599      39.878 100.854 118.314  1.00134.470          C  
ATOM  23488  O   SER A1599      39.191 101.303 119.229  1.00134.220          O  
ATOM  23489  CB  SER A1599      41.887 102.314 118.407  1.00188.550          C  
ATOM  23490  OG  SER A1599      43.257 102.404 118.706  1.00188.550          O  
ATOM  23491  H   SER A1599      42.706 100.535 116.822  1.00161.960          H  
ATOM  23492  HA  SER A1599      41.669 100.447 119.413  1.00161.470          H  
ATOM  23493 1HB  SER A1599      41.698 102.740 117.444  1.00226.260          H  
ATOM  23494 2HB  SER A1599      41.320 102.898 119.132  1.00226.260          H  
ATOM  23495  HG  SER A1599      43.468 103.344 118.698  1.00226.260          H  
ATOM  23496  N   MET A1600      39.328 100.242 117.245  1.00134.660          N  
ATOM  23497  CA  MET A1600      37.884 100.131 117.041  1.00134.610          C  
ATOM  23498  C   MET A1600      37.187  99.565 118.284  1.00134.200          C  
ATOM  23499  O   MET A1600      35.994  99.798 118.495  1.00134.070          O  
ATOM  23500  CB  MET A1600      37.592  99.167 115.880  1.00188.470          C  
ATOM  23501  CG  MET A1600      37.793  97.632 116.236  1.00188.470          C  
ATOM  23502  SD  MET A1600      37.484  96.503 114.875  1.00188.470          S  
ATOM  23503  CE  MET A1600      37.637  94.910 115.665  1.00188.470          C  
ATOM  23504  H   MET A1600      39.953  99.907 116.504  1.00161.590          H  
ATOM  23505  HA  MET A1600      37.488 101.114 116.815  1.00161.530          H  
ATOM  23506 1HB  MET A1600      36.573  99.308 115.529  1.00226.170          H  
ATOM  23507 2HB  MET A1600      38.261  99.406 115.060  1.00226.170          H  
ATOM  23508 1HG  MET A1600      38.817  97.478 116.579  1.00226.170          H  
ATOM  23509 2HG  MET A1600      37.125  97.342 117.028  1.00226.170          H  
ATOM  23510 1HE  MET A1600      37.476  94.119 114.933  1.00226.170          H  
ATOM  23511 2HE  MET A1600      38.632  94.800 116.091  1.00226.170          H  
ATOM  23512 3HE  MET A1600      36.899  94.821 116.457  1.00226.170          H  
ATOM  23513  N   ALA A1601      37.921  98.794 119.098  1.00134.000          N  
ATOM  23514  CA  ALA A1601      37.347  98.241 120.318  1.00133.630          C  
ATOM  23515  C   ALA A1601      36.974  99.377 121.274  1.00133.400          C  
ATOM  23516  O   ALA A1601      35.944  99.336 121.964  1.00133.140          O  
ATOM  23517  CB  ALA A1601      38.325  97.293 120.977  1.00187.230          C  
ATOM  23518  H   ALA A1601      38.902  98.631 118.835  1.00160.800          H  
ATOM  23519  HA  ALA A1601      36.442  97.711 120.063  1.00160.360          H  
ATOM  23520 1HB  ALA A1601      37.880  96.880 121.881  1.00224.680          H  
ATOM  23521 2HB  ALA A1601      38.557  96.493 120.294  1.00224.680          H  
ATOM  23522 3HB  ALA A1601      39.233  97.830 121.235  1.00224.680          H  
ATOM  23523  N   ALA A1602      37.848 100.389 121.317  1.00133.500          N  
ATOM  23524  CA  ALA A1602      37.691 101.547 122.162  1.00133.310          C  
ATOM  23525  C   ALA A1602      36.656 102.445 121.559  1.00133.360          C  
ATOM  23526  O   ALA A1602      35.898 103.077 122.282  1.00133.130          O  
ATOM  23527  CB  ALA A1602      39.002 102.287 122.320  1.00186.710          C  
ATOM  23528  H   ALA A1602      38.648 100.377 120.695  1.00160.200          H  
ATOM  23529  HA  ALA A1602      37.342 101.221 123.140  1.00159.970          H  
ATOM  23530 1HB  ALA A1602      38.855 103.152 122.965  1.00224.050          H  
ATOM  23531 2HB  ALA A1602      39.739 101.623 122.764  1.00224.050          H  
ATOM  23532 3HB  ALA A1602      39.353 102.620 121.346  1.00224.050          H  
ATOM  23533  N   VAL A1603      36.614 102.492 120.230  1.00133.690          N  
ATOM  23534  CA  VAL A1603      35.658 103.351 119.559  1.00133.790          C  
ATOM  23535  C   VAL A1603      34.265 102.899 119.917  1.00133.550          C  
ATOM  23536  O   VAL A1603      33.405 103.734 120.202  1.00133.420          O  
ATOM  23537  CB  VAL A1603      35.803 103.306 118.024  1.00187.270          C  
ATOM  23538  CG1 VAL A1603      34.643 104.069 117.360  1.00187.270          C  
ATOM  23539  CG2 VAL A1603      37.159 103.900 117.603  1.00187.270          C  
ATOM  23540  H   VAL A1603      37.313 101.950 119.718  1.00160.430          H  
ATOM  23541  HA  VAL A1603      35.804 104.376 119.900  1.00160.550          H  
ATOM  23542  HB  VAL A1603      35.731 102.281 117.697  1.00224.720          H  
ATOM  23543 1HG1 VAL A1603      34.754 104.005 116.295  1.00224.720          H  
ATOM  23544 2HG1 VAL A1603      33.682 103.640 117.636  1.00224.720          H  
ATOM  23545 3HG1 VAL A1603      34.667 105.112 117.666  1.00224.720          H  
ATOM  23546 1HG2 VAL A1603      37.260 103.852 116.520  1.00224.720          H  
ATOM  23547 2HG2 VAL A1603      37.216 104.938 117.928  1.00224.720          H  
ATOM  23548 3HG2 VAL A1603      37.967 103.335 118.068  1.00224.720          H  
ATOM  23549  N   ALA A1604      34.024 101.587 119.848  1.00133.500          N  
ATOM  23550  CA  ALA A1604      32.725 101.052 120.186  1.00133.300          C  
ATOM  23551  C   ALA A1604      32.375 101.357 121.641  1.00132.930          C  
ATOM  23552  O   ALA A1604      31.238 101.744 121.939  1.00132.800          O  
ATOM  23553  CB  ALA A1604      32.730  99.567 119.901  1.00186.700          C  
ATOM  23554  H   ALA A1604      34.769 100.953 119.537  1.00160.200          H  
ATOM  23555  HA  ALA A1604      31.980 101.541 119.570  1.00159.960          H  
ATOM  23556 1HB  ALA A1604      31.774  99.143 120.109  1.00224.040          H  
ATOM  23557 2HB  ALA A1604      32.971  99.409 118.849  1.00224.040          H  
ATOM  23558 3HB  ALA A1604      33.489  99.083 120.518  1.00224.040          H  
ATOM  23559  N   ALA A1605      33.351 101.223 122.553  1.00132.790          N  
ATOM  23560  CA  ALA A1605      33.102 101.543 123.951  1.00132.470          C  
ATOM  23561  C   ALA A1605      32.752 103.022 124.130  1.00132.450          C  
ATOM  23562  O   ALA A1605      31.830 103.363 124.879  1.00132.230          O  
ATOM  23563  CB  ALA A1605      34.321 101.201 124.780  1.00185.590          C  
ATOM  23564  H   ALA A1605      34.267 100.845 122.283  1.00159.350          H  
ATOM  23565  HA  ALA A1605      32.255 100.946 124.289  1.00158.960          H  
ATOM  23566 1HB  ALA A1605      34.123 101.418 125.827  1.00222.700          H  
ATOM  23567 2HB  ALA A1605      34.555 100.143 124.660  1.00222.700          H  
ATOM  23568 3HB  ALA A1605      35.165 101.797 124.442  1.00222.700          H  
ATOM  23569  N   VAL A1606      33.464 103.897 123.410  1.00132.690          N  
ATOM  23570  CA  VAL A1606      33.226 105.329 123.473  1.00132.700          C  
ATOM  23571  C   VAL A1606      31.861 105.690 122.947  1.00132.710          C  
ATOM  23572  O   VAL A1606      31.187 106.521 123.552  1.00132.570          O  
ATOM  23573  CB  VAL A1606      34.306 106.138 122.729  1.00185.780          C  
ATOM  23574  CG1 VAL A1606      33.894 107.630 122.626  1.00185.780          C  
ATOM  23575  CG2 VAL A1606      35.620 106.044 123.508  1.00185.780          C  
ATOM  23576  H   VAL A1606      34.234 103.547 122.838  1.00159.230          H  
ATOM  23577  HA  VAL A1606      33.274 105.625 124.520  1.00159.240          H  
ATOM  23578  HB  VAL A1606      34.432 105.733 121.723  1.00222.930          H  
ATOM  23579 1HG1 VAL A1606      34.676 108.181 122.108  1.00222.930          H  
ATOM  23580 2HG1 VAL A1606      32.963 107.739 122.071  1.00222.930          H  
ATOM  23581 3HG1 VAL A1606      33.762 108.042 123.629  1.00222.930          H  
ATOM  23582 1HG2 VAL A1606      36.392 106.606 122.989  1.00222.930          H  
ATOM  23583 2HG2 VAL A1606      35.477 106.459 124.504  1.00222.930          H  
ATOM  23584 3HG2 VAL A1606      35.929 105.020 123.601  1.00222.930          H  
ATOM  23585  N   GLN A1607      31.450 105.116 121.813  1.00132.890          N  
ATOM  23586  CA  GLN A1607      30.135 105.447 121.293  1.00132.930          C  
ATOM  23587  C   GLN A1607      29.073 105.042 122.300  1.00132.670          C  
ATOM  23588  O   GLN A1607      28.118 105.785 122.539  1.00132.610          O  
ATOM  23589  CB  GLN A1607      29.884 104.704 119.969  1.00186.090          C  
ATOM  23590  CG  GLN A1607      30.723 105.167 118.797  1.00186.090          C  
ATOM  23591  CD  GLN A1607      30.297 106.503 118.264  1.00186.090          C  
ATOM  23592  OE1 GLN A1607      29.146 106.679 117.847  1.00186.090          O  
ATOM  23593  NE2 GLN A1607      31.206 107.465 118.291  1.00186.090          N  
ATOM  23594  H   GLN A1607      32.069 104.469 121.316  1.00159.470          H  
ATOM  23595  HA  GLN A1607      30.072 106.523 121.135  1.00159.520          H  
ATOM  23596 1HB  GLN A1607      30.069 103.635 120.115  1.00223.300          H  
ATOM  23597 2HB  GLN A1607      28.846 104.822 119.681  1.00223.300          H  
ATOM  23598 1HG  GLN A1607      31.756 105.253 119.117  1.00223.300          H  
ATOM  23599 2HG  GLN A1607      30.644 104.433 117.999  1.00223.300          H  
ATOM  23600 1HE2 GLN A1607      30.980 108.383 117.955  1.00223.300          H  
ATOM  23601 2HE2 GLN A1607      32.116 107.275 118.661  1.00223.300          H  
ATOM  23602  N   ALA A1608      29.243 103.872 122.924  1.00132.520          N  
ATOM  23603  CA  ALA A1608      28.266 103.418 123.892  1.00132.280          C  
ATOM  23604  C   ALA A1608      28.207 104.324 125.108  1.00132.090          C  
ATOM  23605  O   ALA A1608      27.119 104.659 125.588  1.00131.960          O  
ATOM  23606  CB  ALA A1608      28.580 101.990 124.280  1.00185.290          C  
ATOM  23607  H   ALA A1608      30.035 103.265 122.678  1.00159.020          H  
ATOM  23608  HA  ALA A1608      27.299 103.457 123.428  1.00158.740          H  
ATOM  23609 1HB  ALA A1608      27.832 101.627 124.947  1.00222.350          H  
ATOM  23610 2HB  ALA A1608      28.588 101.382 123.393  1.00222.350          H  
ATOM  23611 3HB  ALA A1608      29.557 101.943 124.753  1.00222.350          H  
ATOM  23612  N   ASP A1609      29.371 104.765 125.583  1.00132.090          N  
ATOM  23613  CA  ASP A1609      29.450 105.609 126.760  1.00131.930          C  
ATOM  23614  C   ASP A1609      28.908 107.003 126.469  1.00132.040          C  
ATOM  23615  O   ASP A1609      28.151 107.562 127.271  1.00131.890          O  
ATOM  23616  CB  ASP A1609      30.909 105.677 127.236  1.00184.770          C  
ATOM  23617  CG  ASP A1609      31.108 106.320 128.616  1.00184.770          C  
ATOM  23618  OD1 ASP A1609      30.567 105.804 129.565  1.00184.770          O  
ATOM  23619  OD2 ASP A1609      31.823 107.309 128.715  1.00184.770          O  
ATOM  23620  H   ASP A1609      30.243 104.431 125.162  1.00158.510          H  
ATOM  23621  HA  ASP A1609      28.845 105.160 127.547  1.00158.320          H  
ATOM  23622 1HB  ASP A1609      31.320 104.666 127.256  1.00221.720          H  
ATOM  23623 2HB  ASP A1609      31.492 106.238 126.500  1.00221.720          H  
ATOM  23624  N   ALA A1610      29.279 107.572 125.317  1.00132.310          N  
ATOM  23625  CA  ALA A1610      28.839 108.905 124.957  1.00132.440          C  
ATOM  23626  C   ALA A1610      27.324 108.971 124.857  1.00132.390          C  
ATOM  23627  O   ALA A1610      26.711 109.931 125.345  1.00132.370          O  
ATOM  23628  CB  ALA A1610      29.468 109.315 123.641  1.00185.360          C  
ATOM  23629  H   ALA A1610      29.908 107.076 124.686  1.00158.770          H  
ATOM  23630  HA  ALA A1610      29.161 109.592 125.737  1.00158.930          H  
ATOM  23631 1HB  ALA A1610      29.154 110.324 123.383  1.00222.440          H  
ATOM  23632 2HB  ALA A1610      30.555 109.279 123.731  1.00222.440          H  
ATOM  23633 3HB  ALA A1610      29.149 108.620 122.861  1.00222.440          H  
ATOM  23634  N   VAL A1611      26.713 107.931 124.282  1.00132.390          N  
ATOM  23635  CA  VAL A1611      25.272 107.877 124.164  1.00132.380          C  
ATOM  23636  C   VAL A1611      24.616 107.762 125.521  1.00132.120          C  
ATOM  23637  O   VAL A1611      23.636 108.446 125.775  1.00132.140          O  
ATOM  23638  CB  VAL A1611      24.840 106.764 123.225  1.00185.340          C  
ATOM  23639  CG1 VAL A1611      23.301 106.566 123.252  1.00185.340          C  
ATOM  23640  CG2 VAL A1611      25.280 107.161 121.806  1.00185.340          C  
ATOM  23641  H   VAL A1611      27.270 107.169 123.878  1.00158.870          H  
ATOM  23642  HA  VAL A1611      24.942 108.812 123.713  1.00158.860          H  
ATOM  23643  HB  VAL A1611      25.318 105.835 123.540  1.00222.400          H  
ATOM  23644 1HG1 VAL A1611      23.050 105.775 122.576  1.00222.400          H  
ATOM  23645 2HG1 VAL A1611      22.954 106.298 124.253  1.00222.400          H  
ATOM  23646 3HG1 VAL A1611      22.815 107.478 122.938  1.00222.400          H  
ATOM  23647 1HG2 VAL A1611      25.013 106.405 121.111  1.00222.400          H  
ATOM  23648 2HG2 VAL A1611      24.792 108.089 121.523  1.00222.400          H  
ATOM  23649 3HG2 VAL A1611      26.352 107.301 121.784  1.00222.400          H  
ATOM  23650  N   ILE A1612      25.115 106.918 126.419  1.00131.900          N  
ATOM  23651  CA  ILE A1612      24.457 106.874 127.717  1.00131.670          C  
ATOM  23652  C   ILE A1612      24.538 108.242 128.413  1.00131.600          C  
ATOM  23653  O   ILE A1612      23.576 108.676 129.049  1.00131.520          O  
ATOM  23654  CB  ILE A1612      25.025 105.767 128.636  1.00184.430          C  
ATOM  23655  CG1 ILE A1612      24.753 104.348 128.033  1.00184.430          C  
ATOM  23656  CG2 ILE A1612      24.441 105.869 130.080  1.00184.430          C  
ATOM  23657  CD1 ILE A1612      23.284 103.936 127.817  1.00184.430          C  
ATOM  23658  H   ILE A1612      25.909 106.307 126.194  1.00158.280          H  
ATOM  23659  HA  ILE A1612      23.415 106.666 127.544  1.00158.000          H  
ATOM  23660  HB  ILE A1612      26.113 105.880 128.686  1.00221.320          H  
ATOM  23661 1HG1 ILE A1612      25.249 104.284 127.077  1.00221.320          H  
ATOM  23662 2HG1 ILE A1612      25.211 103.626 128.704  1.00221.320          H  
ATOM  23663 1HG2 ILE A1612      24.881 105.086 130.697  1.00221.320          H  
ATOM  23664 2HG2 ILE A1612      24.680 106.837 130.516  1.00221.320          H  
ATOM  23665 3HG2 ILE A1612      23.360 105.751 130.062  1.00221.320          H  
ATOM  23666 1HD1 ILE A1612      23.277 102.931 127.406  1.00221.320          H  
ATOM  23667 2HD1 ILE A1612      22.736 103.942 128.750  1.00221.320          H  
ATOM  23668 3HD1 ILE A1612      22.800 104.605 127.116  1.00221.320          H  
ATOM  23669  N   ARG A1613      25.689 108.911 128.340  1.00131.660          N  
ATOM  23670  CA  ARG A1613      25.828 110.224 128.964  1.00131.620          C  
ATOM  23671  C   ARG A1613      24.857 111.284 128.399  1.00131.690          C  
ATOM  23672  O   ARG A1613      24.300 112.080 129.160  1.00131.600          O  
ATOM  23673  CB  ARG A1613      27.249 110.723 128.775  1.00184.280          C  
ATOM  23674  CG  ARG A1613      28.302 109.982 129.570  1.00184.280          C  
ATOM  23675  CD  ARG A1613      29.662 110.468 129.248  1.00184.280          C  
ATOM  23676  NE  ARG A1613      30.680 109.642 129.855  1.00184.280          N  
ATOM  23677  CZ  ARG A1613      31.198 109.743 131.081  1.00184.280          C  
ATOM  23678  NH1 ARG A1613      30.836 110.687 131.939  1.00184.280          N  
ATOM  23679  NH2 ARG A1613      32.098 108.843 131.387  1.00184.280          N  
ATOM  23680  H   ARG A1613      26.484 108.493 127.844  1.00157.990          H  
ATOM  23681  HA  ARG A1613      25.637 110.110 130.030  1.00157.940          H  
ATOM  23682 1HB  ARG A1613      27.519 110.637 127.727  1.00221.140          H  
ATOM  23683 2HB  ARG A1613      27.303 111.775 129.043  1.00221.140          H  
ATOM  23684 1HG  ARG A1613      28.125 110.138 130.631  1.00221.140          H  
ATOM  23685 2HG  ARG A1613      28.258 108.917 129.357  1.00221.140          H  
ATOM  23686 1HD  ARG A1613      29.804 110.426 128.167  1.00221.140          H  
ATOM  23687 2HD  ARG A1613      29.790 111.492 129.588  1.00221.140          H  
ATOM  23688  HE  ARG A1613      31.046 108.854 129.293  1.00221.140          H  
ATOM  23689 1HH1 ARG A1613      30.142 111.370 131.680  1.00221.140          H  
ATOM  23690 2HH1 ARG A1613      31.256 110.724 132.857  1.00221.140          H  
ATOM  23691 1HH2 ARG A1613      32.312 108.133 130.657  1.00221.140          H  
ATOM  23692 2HH2 ARG A1613      32.545 108.831 132.287  1.00221.140          H  
ATOM  23693  N   THR A1614      24.650 111.290 127.071  1.00131.860          N  
ATOM  23694  CA  THR A1614      23.781 112.274 126.404  1.00131.940          C  
ATOM  23695  C   THR A1614      22.295 111.873 126.288  1.00131.840          C  
ATOM  23696  O   THR A1614      21.399 112.697 126.486  1.00131.920          O  
ATOM  23697  CB  THR A1614      24.300 112.570 124.974  1.00184.680          C  
ATOM  23698  OG1 THR A1614      25.641 113.068 125.038  1.00184.680          O  
ATOM  23699  CG2 THR A1614      23.415 113.640 124.299  1.00184.680          C  
ATOM  23700  H   THR A1614      25.190 110.639 126.495  1.00158.230          H  
ATOM  23701  HA  THR A1614      23.825 113.195 126.980  1.00158.330          H  
ATOM  23702  HB  THR A1614      24.287 111.648 124.381  1.00221.620          H  
ATOM  23703  HG1 THR A1614      26.231 112.338 125.265  1.00221.620          H  
ATOM  23704 1HG2 THR A1614      23.798 113.844 123.303  1.00221.620          H  
ATOM  23705 2HG2 THR A1614      22.389 113.299 124.216  1.00221.620          H  
ATOM  23706 3HG2 THR A1614      23.440 114.554 124.892  1.00221.620          H  
ATOM  23707  N   GLN A1615      22.041 110.629 125.891  1.00131.700          N  
ATOM  23708  CA  GLN A1615      20.730 110.058 125.600  1.00131.630          C  
ATOM  23709  C   GLN A1615      20.487 108.816 126.461  1.00131.220          C  
ATOM  23710  O   GLN A1615      20.020 107.788 125.969  1.00131.000          O  
ATOM  23711  CB  GLN A1615      20.641 109.634 124.126  1.00184.310          C  
ATOM  23712  CG  GLN A1615      20.810 110.725 123.094  1.00184.310          C  
ATOM  23713  CD  GLN A1615      20.647 110.186 121.661  1.00184.310          C  
ATOM  23714  OE1 GLN A1615      20.054 109.126 121.454  1.00184.310          O  
ATOM  23715  NE2 GLN A1615      21.162 110.918 120.679  1.00184.310          N  
ATOM  23716  H   GLN A1615      22.820 109.996 125.774  1.00158.040          H  
ATOM  23717  HA  GLN A1615      19.960 110.794 125.823  1.00157.960          H  
ATOM  23718 1HB  GLN A1615      21.391 108.882 123.940  1.00221.170          H  
ATOM  23719 2HB  GLN A1615      19.689 109.174 123.947  1.00221.170          H  
ATOM  23720 1HG  GLN A1615      20.058 111.493 123.268  1.00221.170          H  
ATOM  23721 2HG  GLN A1615      21.806 111.147 123.189  1.00221.170          H  
ATOM  23722 1HE2 GLN A1615      21.069 110.623 119.726  1.00221.170          H  
ATOM  23723 2HE2 GLN A1615      21.630 111.780 120.878  1.00221.170          H  
ATOM  23724  N   GLY A1616      20.828 108.894 127.740  1.00131.130          N  
ATOM  23725  CA  GLY A1616      20.731 107.761 128.656  1.00130.750          C  
ATOM  23726  C   GLY A1616      19.356 107.132 128.785  1.00130.590          C  
ATOM  23727  O   GLY A1616      19.260 105.930 129.027  1.00130.580          O  
ATOM  23728  H   GLY A1616      21.196 109.765 128.101  1.00157.360          H  
ATOM  23729 1HA  GLY A1616      21.421 106.992 128.323  1.00156.900          H  
ATOM  23730 2HA  GLY A1616      21.075 108.076 129.642  1.00156.900          H  
ATOM  23731  N   ASP A1617      18.285 107.911 128.632  1.00130.470          N  
ATOM  23732  CA  ASP A1617      16.958 107.359 128.764  1.00130.300          C  
ATOM  23733  C   ASP A1617      16.286 107.027 127.433  1.00130.250          C  
ATOM  23734  O   ASP A1617      15.065 106.830 127.388  1.00130.080          O  
ATOM  23735  CB  ASP A1617      16.100 108.292 129.619  1.00182.490          C  
ATOM  23736  CG  ASP A1617      15.983 109.699 129.031  1.00182.490          C  
ATOM  23737  OD1 ASP A1617      16.734 110.007 128.112  1.00182.490          O  
ATOM  23738  OD2 ASP A1617      15.122 110.453 129.442  1.00182.490          O  
ATOM  23739  H   ASP A1617      18.356 108.910 128.425  1.00156.560          H  
ATOM  23740  HA  ASP A1617      17.049 106.440 129.318  1.00156.360          H  
ATOM  23741 1HB  ASP A1617      15.102 107.859 129.729  1.00218.990          H  
ATOM  23742 2HB  ASP A1617      16.535 108.362 130.610  1.00218.990          H  
ATOM  23743  N   LYS A1618      17.060 106.976 126.344  1.00130.400          N  
ATOM  23744  CA  LYS A1618      16.495 106.694 125.035  1.00130.390          C  
ATOM  23745  C   LYS A1618      17.166 105.467 124.402  1.00130.110          C  
ATOM  23746  O   LYS A1618      18.315 105.177 124.718  1.00129.910          O  
ATOM  23747  CB  LYS A1618      16.731 107.910 124.127  1.00182.550          C  
ATOM  23748  CG  LYS A1618      16.181 109.238 124.658  1.00182.550          C  
ATOM  23749  CD  LYS A1618      14.662 109.289 124.701  1.00182.550          C  
ATOM  23750  CE  LYS A1618      14.177 110.654 125.190  1.00182.550          C  
ATOM  23751  NZ  LYS A1618      14.392 110.835 126.659  1.00182.550          N  
ATOM  23752  H   LYS A1618      18.069 107.145 126.427  1.00156.480          H  
ATOM  23753  HA  LYS A1618      15.438 106.505 125.165  1.00156.470          H  
ATOM  23754 1HB  LYS A1618      17.796 108.027 123.997  1.00219.060          H  
ATOM  23755 2HB  LYS A1618      16.316 107.736 123.140  1.00219.060          H  
ATOM  23756 1HG  LYS A1618      16.579 109.408 125.652  1.00219.060          H  
ATOM  23757 2HG  LYS A1618      16.536 110.040 124.012  1.00219.060          H  
ATOM  23758 1HD  LYS A1618      14.257 109.094 123.710  1.00219.060          H  
ATOM  23759 2HD  LYS A1618      14.287 108.535 125.390  1.00219.060          H  
ATOM  23760 1HE  LYS A1618      14.723 111.432 124.660  1.00219.060          H  
ATOM  23761 2HE  LYS A1618      13.115 110.761 124.981  1.00219.060          H  
ATOM  23762 1HZ  LYS A1618      14.068 111.735 126.962  1.00219.060          H  
ATOM  23763 2HZ  LYS A1618      13.886 110.126 127.163  1.00219.060          H  
ATOM  23764 3HZ  LYS A1618      15.398 110.748 126.911  1.00219.060          H  
ATOM  23765  N   PRO A1619      16.472 104.717 123.526  1.00130.080          N  
ATOM  23766  CA  PRO A1619      17.019 103.641 122.717  1.00129.900          C  
ATOM  23767  C   PRO A1619      17.927 104.296 121.685  1.00130.170          C  
ATOM  23768  O   PRO A1619      17.672 105.439 121.308  1.00130.340          O  
ATOM  23769  CB  PRO A1619      15.769 103.012 122.097  1.00194.850          C  
ATOM  23770  CG  PRO A1619      14.746 104.135 122.070  1.00194.850          C  
ATOM  23771  CD  PRO A1619      15.028 104.954 123.311  1.00194.850          C  
ATOM  23772  HA  PRO A1619      17.571 102.931 123.355  1.00155.880          H  
ATOM  23773 1HB  PRO A1619      16.001 102.642 121.093  1.00233.820          H  
ATOM  23774 2HB  PRO A1619      15.448 102.141 122.702  1.00233.820          H  
ATOM  23775 1HG  PRO A1619      14.859 104.727 121.149  1.00233.820          H  
ATOM  23776 2HG  PRO A1619      13.727 103.718 122.061  1.00233.820          H  
ATOM  23777 1HD  PRO A1619      14.811 105.998 123.074  1.00233.820          H  
ATOM  23778 2HD  PRO A1619      14.444 104.581 124.169  1.00233.820          H  
ATOM  23779  N   PHE A1620      18.927 103.588 121.183  1.00130.230          N  
ATOM  23780  CA  PHE A1620      19.823 104.164 120.182  1.00130.540          C  
ATOM  23781  C   PHE A1620      20.591 103.140 119.345  1.00130.490          C  
ATOM  23782  O   PHE A1620      21.152 102.174 119.865  1.00130.230          O  
ATOM  23783  CB  PHE A1620      20.826 105.084 120.859  1.00182.630          C  
ATOM  23784  CG  PHE A1620      21.786 105.694 119.909  1.00182.630          C  
ATOM  23785  CD1 PHE A1620      21.536 106.877 119.270  1.00182.630          C  
ATOM  23786  CD2 PHE A1620      22.945 105.041 119.636  1.00182.630          C  
ATOM  23787  CE1 PHE A1620      22.461 107.381 118.380  1.00182.630          C  
ATOM  23788  CE2 PHE A1620      23.858 105.523 118.776  1.00182.630          C  
ATOM  23789  CZ  PHE A1620      23.629 106.696 118.138  1.00182.630          C  
ATOM  23790  H   PHE A1620      19.078 102.650 121.521  1.00156.280          H  
ATOM  23791  HA  PHE A1620      19.218 104.763 119.501  1.00156.650          H  
ATOM  23792 1HB  PHE A1620      20.297 105.893 121.378  1.00219.160          H  
ATOM  23793 2HB  PHE A1620      21.375 104.530 121.601  1.00219.160          H  
ATOM  23794  HD1 PHE A1620      20.605 107.413 119.473  1.00219.160          H  
ATOM  23795  HD2 PHE A1620      23.118 104.108 120.124  1.00219.160          H  
ATOM  23796  HE1 PHE A1620      22.266 108.318 117.869  1.00219.160          H  
ATOM  23797  HE2 PHE A1620      24.768 104.972 118.607  1.00219.160          H  
ATOM  23798  HZ  PHE A1620      24.368 107.087 117.437  1.00219.160          H  
ATOM  23799  N   VAL A1621      20.612 103.337 118.031  1.00130.760          N  
ATOM  23800  CA  VAL A1621      21.364 102.431 117.175  1.00130.800          C  
ATOM  23801  C   VAL A1621      22.376 103.135 116.273  1.00131.080          C  
ATOM  23802  O   VAL A1621      22.090 104.149 115.636  1.00131.370          O  
ATOM  23803  CB  VAL A1621      20.402 101.547 116.337  1.00183.100          C  
ATOM  23804  CG1 VAL A1621      19.488 102.412 115.461  1.00183.100          C  
ATOM  23805  CG2 VAL A1621      21.216 100.541 115.456  1.00183.100          C  
ATOM  23806  H   VAL A1621      20.141 104.141 117.638  1.00156.910          H  
ATOM  23807  HA  VAL A1621      21.929 101.754 117.818  1.00156.960          H  
ATOM  23808  HB  VAL A1621      19.769 100.983 117.023  1.00219.720          H  
ATOM  23809 1HG1 VAL A1621      18.805 101.768 114.906  1.00219.720          H  
ATOM  23810 2HG1 VAL A1621      18.917 103.084 116.093  1.00219.720          H  
ATOM  23811 3HG1 VAL A1621      20.077 102.994 114.753  1.00219.720          H  
ATOM  23812 1HG2 VAL A1621      20.525  99.917 114.907  1.00219.720          H  
ATOM  23813 2HG2 VAL A1621      21.849 101.069 114.742  1.00219.720          H  
ATOM  23814 3HG2 VAL A1621      21.842  99.917 116.094  1.00219.720          H  
ATOM  23815  N   VAL A1622      23.551 102.529 116.224  1.00130.990          N  
ATOM  23816  CA  VAL A1622      24.692 102.894 115.392  1.00131.260          C  
ATOM  23817  C   VAL A1622      24.992 101.624 114.629  1.00131.300          C  
ATOM  23818  O   VAL A1622      24.827 100.554 115.207  1.00131.120          O  
ATOM  23819  CB  VAL A1622      25.889 103.345 116.261  1.00183.660          C  
ATOM  23820  CG1 VAL A1622      26.304 102.253 117.182  1.00183.660          C  
ATOM  23821  CG2 VAL A1622      27.054 103.731 115.415  1.00183.660          C  
ATOM  23822  H   VAL A1622      23.627 101.713 116.815  1.00157.190          H  
ATOM  23823  HA  VAL A1622      24.415 103.688 114.697  1.00157.510          H  
ATOM  23824  HB  VAL A1622      25.588 104.184 116.837  1.00220.390          H  
ATOM  23825 1HG1 VAL A1622      27.126 102.609 117.782  1.00220.390          H  
ATOM  23826 2HG1 VAL A1622      25.479 101.966 117.822  1.00220.390          H  
ATOM  23827 3HG1 VAL A1622      26.631 101.396 116.614  1.00220.390          H  
ATOM  23828 1HG2 VAL A1622      27.879 104.064 116.052  1.00220.390          H  
ATOM  23829 2HG2 VAL A1622      27.388 102.879 114.820  1.00220.390          H  
ATOM  23830 3HG2 VAL A1622      26.755 104.544 114.752  1.00220.390          H  
ATOM  23831  N   ALA A1623      25.349 101.693 113.348  1.00131.550          N  
ATOM  23832  CA  ALA A1623      25.589 100.425 112.658  1.00131.650          C  
ATOM  23833  C   ALA A1623      26.449 100.587 111.435  1.00131.900          C  
ATOM  23834  O   ALA A1623      26.596 101.686 110.927  1.00132.100          O  
ATOM  23835  CB  ALA A1623      24.276  99.801 112.255  1.00184.270          C  
ATOM  23836  H   ALA A1623      25.455 102.597 112.867  1.00157.860          H  
ATOM  23837  HA  ALA A1623      26.112  99.759 113.346  1.00157.980          H  
ATOM  23838 1HB  ALA A1623      24.471  98.862 111.774  1.00221.120          H  
ATOM  23839 2HB  ALA A1623      23.651  99.633 113.130  1.00221.120          H  
ATOM  23840 3HB  ALA A1623      23.750 100.455 111.564  1.00221.120          H  
ATOM  23841  N   GLY A1624      26.985  99.494 110.930  1.00131.930          N  
ATOM  23842  CA  GLY A1624      27.765  99.550 109.703  1.00132.210          C  
ATOM  23843  C   GLY A1624      28.267  98.168 109.367  1.00132.230          C  
ATOM  23844  O   GLY A1624      27.951  97.223 110.090  1.00132.030          O  
ATOM  23845  H   GLY A1624      26.832  98.602 111.384  1.00158.320          H  
ATOM  23846 1HA  GLY A1624      27.152  99.934 108.887  1.00158.650          H  
ATOM  23847 2HA  GLY A1624      28.607 100.231 109.830  1.00158.650          H  
ATOM  23848  N   HIS A1625      29.004  98.069 108.261  1.00132.540          N  
ATOM  23849  CA  HIS A1625      29.550  96.808 107.759  1.00132.620          C  
ATOM  23850  C   HIS A1625      30.707  96.401 108.652  1.00132.650          C  
ATOM  23851  O   HIS A1625      31.294  97.270 109.315  1.00132.790          O  
ATOM  23852  CB  HIS A1625      30.037  96.971 106.322  1.00185.640          C  
ATOM  23853  CG  HIS A1625      31.311  97.747 106.225  1.00185.640          C  
ATOM  23854  ND1 HIS A1625      32.545  97.152 106.343  1.00185.640          N  
ATOM  23855  CD2 HIS A1625      31.541  99.069 106.090  1.00185.640          C  
ATOM  23856  CE1 HIS A1625      33.481  98.085 106.293  1.00185.640          C  
ATOM  23857  NE2 HIS A1625      32.898  99.253 106.148  1.00185.640          N  
ATOM  23858  H   HIS A1625      29.197  98.912 107.744  1.00159.050          H  
ATOM  23859  HA  HIS A1625      28.793  96.034 107.770  1.00159.140          H  
ATOM  23860 1HB  HIS A1625      30.197  95.981 105.902  1.00222.760          H  
ATOM  23861 2HB  HIS A1625      29.268  97.461 105.727  1.00222.760          H  
ATOM  23862  HD1 HIS A1625      32.741  96.215 105.957  1.00222.760          H  
ATOM  23863  HD2 HIS A1625      30.884  99.930 105.983  1.00222.760          H  
ATOM  23864  HE1 HIS A1625      34.531  97.821 106.389  1.00222.760          H  
ATOM  23865  N   SER A1626      31.086  95.118 108.639  1.00132.550          N  
ATOM  23866  CA  SER A1626      32.242  94.674 109.414  1.00132.640          C  
ATOM  23867  C   SER A1626      32.163  95.116 110.859  1.00132.540          C  
ATOM  23868  O   SER A1626      31.144  94.909 111.525  1.00132.220          O  
ATOM  23869  CB  SER A1626      33.530  95.182 108.790  1.00185.660          C  
ATOM  23870  OG  SER A1626      34.642  94.640 109.436  1.00185.660          O  
ATOM  23871  H   SER A1626      30.579  94.453 108.071  1.00159.060          H  
ATOM  23872  HA  SER A1626      32.263  93.582 109.392  1.00159.170          H  
ATOM  23873 1HB  SER A1626      33.551  94.887 107.738  1.00222.790          H  
ATOM  23874 2HB  SER A1626      33.572  96.269 108.818  1.00222.790          H  
ATOM  23875  HG  SER A1626      35.413  94.909 108.908  1.00222.790          H  
ATOM  23876  N   ALA A1627      33.216  95.815 111.295  1.00132.830          N  
ATOM  23877  CA  ALA A1627      33.409  96.337 112.645  1.00132.790          C  
ATOM  23878  C   ALA A1627      32.282  97.265 113.085  1.00132.680          C  
ATOM  23879  O   ALA A1627      32.113  97.504 114.285  1.00132.570          O  
ATOM  23880  CB  ALA A1627      34.717  97.082 112.728  1.00185.920          C  
ATOM  23881  H   ALA A1627      33.981  95.916 110.636  1.00159.400          H  
ATOM  23882  HA  ALA A1627      33.436  95.488 113.328  1.00159.350          H  
ATOM  23883 1HB  ALA A1627      34.864  97.439 113.744  1.00223.110          H  
ATOM  23884 2HB  ALA A1627      35.536  96.421 112.447  1.00223.110          H  
ATOM  23885 3HB  ALA A1627      34.676  97.923 112.044  1.00223.110          H  
ATOM  23886  N   GLY A1628      31.509  97.802 112.142  1.00132.750          N  
ATOM  23887  CA  GLY A1628      30.393  98.668 112.483  1.00132.670          C  
ATOM  23888  C   GLY A1628      29.438  97.916 113.414  1.00132.250          C  
ATOM  23889  O   GLY A1628      28.733  98.532 114.222  1.00132.130          O  
ATOM  23890  H   GLY A1628      31.666  97.572 111.154  1.00159.300          H  
ATOM  23891 1HA  GLY A1628      30.762  99.567 112.966  1.00159.200          H  
ATOM  23892 2HA  GLY A1628      29.882  98.965 111.574  1.00159.200          H  
ATOM  23893  N   ALA A1629      29.400  96.577 113.281  1.00132.050          N  
ATOM  23894  CA  ALA A1629      28.595  95.722 114.121  1.00131.650          C  
ATOM  23895  C   ALA A1629      29.044  95.828 115.569  1.00131.490          C  
ATOM  23896  O   ALA A1629      28.228  95.720 116.475  1.00131.250          O  
ATOM  23897  CB  ALA A1629      28.677  94.294 113.643  1.00184.470          C  
ATOM  23898  H   ALA A1629      29.985  96.119 112.572  1.00158.460          H  
ATOM  23899  HA  ALA A1629      27.575  96.067 114.069  1.00157.980          H  
ATOM  23900 1HB  ALA A1629      28.057  93.670 114.255  1.00221.360          H  
ATOM  23901 2HB  ALA A1629      28.341  94.244 112.620  1.00221.360          H  
ATOM  23902 3HB  ALA A1629      29.708  93.951 113.699  1.00221.360          H  
ATOM  23903  N   LEU A1630      30.349  96.013 115.812  1.00131.640          N  
ATOM  23904  CA  LEU A1630      30.856  96.079 117.167  1.00131.510          C  
ATOM  23905  C   LEU A1630      30.307  97.328 117.811  1.00131.530          C  
ATOM  23906  O   LEU A1630      29.943  97.319 118.990  1.00131.320          O  
ATOM  23907  CB  LEU A1630      32.392  96.097 117.178  1.00184.170          C  
ATOM  23908  CG  LEU A1630      33.098  96.081 118.565  1.00184.170          C  
ATOM  23909  CD1 LEU A1630      32.716  94.817 119.349  1.00184.170          C  
ATOM  23910  CD2 LEU A1630      34.616  96.165 118.341  1.00184.170          C  
ATOM  23911  H   LEU A1630      31.020  96.154 115.063  1.00157.970          H  
ATOM  23912  HA  LEU A1630      30.490  95.213 117.706  1.00157.810          H  
ATOM  23913 1HB  LEU A1630      32.748  95.248 116.603  1.00221.000          H  
ATOM  23914 2HB  LEU A1630      32.718  97.006 116.671  1.00221.000          H  
ATOM  23915  HG  LEU A1630      32.774  96.921 119.150  1.00221.000          H  
ATOM  23916 1HD1 LEU A1630      33.222  94.828 120.315  1.00221.000          H  
ATOM  23917 2HD1 LEU A1630      31.643  94.782 119.522  1.00221.000          H  
ATOM  23918 3HD1 LEU A1630      33.021  93.932 118.793  1.00221.000          H  
ATOM  23919 1HD2 LEU A1630      35.110  96.152 119.298  1.00221.000          H  
ATOM  23920 2HD2 LEU A1630      34.946  95.313 117.754  1.00221.000          H  
ATOM  23921 3HD2 LEU A1630      34.855  97.090 117.811  1.00221.000          H  
ATOM  23922  N   MET A1631      30.269  98.422 117.042  1.00131.800          N  
ATOM  23923  CA  MET A1631      29.701  99.653 117.577  1.00131.850          C  
ATOM  23924  C   MET A1631      28.226  99.410 117.924  1.00131.590          C  
ATOM  23925  O   MET A1631      27.764  99.819 118.994  1.00131.460          O  
ATOM  23926  CB  MET A1631      29.871 100.823 116.593  1.00184.570          C  
ATOM  23927  CG  MET A1631      31.329 101.315 116.445  1.00184.570          C  
ATOM  23928  SD  MET A1631      31.526 102.856 115.490  1.00184.570          S  
ATOM  23929  CE  MET A1631      31.524 102.294 113.804  1.00184.570          C  
ATOM  23930  H   MET A1631      30.653  98.349 116.092  1.00158.160          H  
ATOM  23931  HA  MET A1631      30.210  99.909 118.499  1.00158.220          H  
ATOM  23932 1HB  MET A1631      29.499 100.529 115.615  1.00221.480          H  
ATOM  23933 2HB  MET A1631      29.272 101.668 116.926  1.00221.480          H  
ATOM  23934 1HG  MET A1631      31.760 101.470 117.404  1.00221.480          H  
ATOM  23935 2HG  MET A1631      31.907 100.531 115.949  1.00221.480          H  
ATOM  23936 1HE  MET A1631      31.645 103.146 113.133  1.00221.480          H  
ATOM  23937 2HE  MET A1631      32.347 101.596 113.653  1.00221.480          H  
ATOM  23938 3HE  MET A1631      30.584 101.796 113.591  1.00221.480          H  
ATOM  23939  N   ALA A1632      27.492  98.711 117.038  1.00131.520          N  
ATOM  23940  CA  ALA A1632      26.076  98.419 117.276  1.00131.290          C  
ATOM  23941  C   ALA A1632      25.869  97.586 118.535  1.00130.990          C  
ATOM  23942  O   ALA A1632      24.943  97.844 119.320  1.00130.840          O  
ATOM  23943  CB  ALA A1632      25.480  97.660 116.097  1.00183.900          C  
ATOM  23944  H   ALA A1632      27.925  98.427 116.153  1.00157.820          H  
ATOM  23945  HA  ALA A1632      25.555  99.366 117.395  1.00157.550          H  
ATOM  23946 1HB  ALA A1632      24.425  97.476 116.268  1.00220.680          H  
ATOM  23947 2HB  ALA A1632      25.599  98.235 115.190  1.00220.680          H  
ATOM  23948 3HB  ALA A1632      25.993  96.715 115.988  1.00220.680          H  
ATOM  23949  N   TYR A1633      26.761  96.613 118.743  1.00130.920          N  
ATOM  23950  CA  TYR A1633      26.694  95.710 119.874  1.00130.660          C  
ATOM  23951  C   TYR A1633      27.060  96.422 121.166  1.00130.690          C  
ATOM  23952  O   TYR A1633      26.438  96.169 122.208  1.00130.540          O  
ATOM  23953  CB  TYR A1633      27.637  94.529 119.649  1.00183.030          C  
ATOM  23954  CG  TYR A1633      27.315  93.654 118.417  1.00183.030          C  
ATOM  23955  CD1 TYR A1633      28.332  92.867 117.881  1.00183.030          C  
ATOM  23956  CD2 TYR A1633      26.046  93.655 117.799  1.00183.030          C  
ATOM  23957  CE1 TYR A1633      28.101  92.092 116.776  1.00183.030          C  
ATOM  23958  CE2 TYR A1633      25.829  92.872 116.688  1.00183.030          C  
ATOM  23959  CZ  TYR A1633      26.854  92.089 116.181  1.00183.030          C  
ATOM  23960  OH  TYR A1633      26.650  91.297 115.075  1.00183.030          O  
ATOM  23961  H   TYR A1633      27.469  96.441 118.023  1.00157.100          H  
ATOM  23962  HA  TYR A1633      25.675  95.352 119.984  1.00156.790          H  
ATOM  23963 1HB  TYR A1633      28.654  94.904 119.536  1.00219.630          H  
ATOM  23964 2HB  TYR A1633      27.625  93.889 120.530  1.00219.630          H  
ATOM  23965  HD1 TYR A1633      29.318  92.868 118.342  1.00219.630          H  
ATOM  23966  HD2 TYR A1633      25.232  94.262 118.176  1.00219.630          H  
ATOM  23967  HE1 TYR A1633      28.902  91.479 116.367  1.00219.630          H  
ATOM  23968  HE2 TYR A1633      24.851  92.870 116.211  1.00219.630          H  
ATOM  23969  HH  TYR A1633      25.736  91.361 114.798  1.00219.630          H  
ATOM  23970  N   ALA A1634      28.080  97.295 121.124  1.00130.920          N  
ATOM  23971  CA  ALA A1634      28.480  98.033 122.312  1.00130.980          C  
ATOM  23972  C   ALA A1634      27.331  98.891 122.793  1.00130.970          C  
ATOM  23973  O   ALA A1634      27.060  98.958 124.002  1.00130.880          O  
ATOM  23974  CB  ALA A1634      29.689  98.893 122.022  1.00183.350          C  
ATOM  23975  H   ALA A1634      28.613  97.418 120.257  1.00157.100          H  
ATOM  23976  HA  ALA A1634      28.729  97.320 123.095  1.00157.180          H  
ATOM  23977 1HB  ALA A1634      29.991  99.430 122.918  1.00220.020          H  
ATOM  23978 2HB  ALA A1634      30.495  98.247 121.696  1.00220.020          H  
ATOM  23979 3HB  ALA A1634      29.448  99.612 121.233  1.00220.020          H  
ATOM  23980  N   LEU A1635      26.608  99.504 121.849  1.00131.070          N  
ATOM  23981  CA  LEU A1635      25.476 100.300 122.246  1.00131.070          C  
ATOM  23982  C   LEU A1635      24.377  99.445 122.783  1.00130.790          C  
ATOM  23983  O   LEU A1635      23.868  99.703 123.869  1.00130.740          O  
ATOM  23984  CB  LEU A1635      24.908 101.074 121.054  1.00183.500          C  
ATOM  23985  CG  LEU A1635      25.367 102.480 120.848  1.00183.500          C  
ATOM  23986  CD1 LEU A1635      24.850 103.329 122.002  1.00183.500          C  
ATOM  23987  CD2 LEU A1635      26.863 102.543 120.729  1.00183.500          C  
ATOM  23988  H   LEU A1635      26.894  99.456 120.863  1.00157.280          H  
ATOM  23989  HA  LEU A1635      25.794 100.962 123.041  1.00157.280          H  
ATOM  23990 1HB  LEU A1635      25.163 100.520 120.146  1.00220.200          H  
ATOM  23991 2HB  LEU A1635      23.821 101.093 121.139  1.00220.200          H  
ATOM  23992  HG  LEU A1635      24.941 102.859 119.936  1.00220.200          H  
ATOM  23993 1HD1 LEU A1635      25.159 104.323 121.824  1.00220.200          H  
ATOM  23994 2HD1 LEU A1635      23.767 103.280 122.041  1.00220.200          H  
ATOM  23995 3HD1 LEU A1635      25.223 103.016 122.952  1.00220.200          H  
ATOM  23996 1HD2 LEU A1635      27.155 103.571 120.573  1.00220.200          H  
ATOM  23997 2HD2 LEU A1635      27.324 102.171 121.600  1.00220.200          H  
ATOM  23998 3HD2 LEU A1635      27.194 101.953 119.911  1.00220.200          H  
ATOM  23999  N   ALA A1636      24.074  98.336 122.110  1.00130.610          N  
ATOM  24000  CA  ALA A1636      22.992  97.503 122.586  1.00130.370          C  
ATOM  24001  C   ALA A1636      23.267  97.027 124.003  1.00130.240          C  
ATOM  24002  O   ALA A1636      22.350  96.981 124.831  1.00130.180          O  
ATOM  24003  CB  ALA A1636      22.798  96.320 121.656  1.00182.610          C  
ATOM  24004  H   ALA A1636      24.531  98.119 121.217  1.00156.730          H  
ATOM  24005  HA  ALA A1636      22.086  98.103 122.602  1.00156.440          H  
ATOM  24006 1HB  ALA A1636      21.969  95.708 122.005  1.00219.140          H  
ATOM  24007 2HB  ALA A1636      22.589  96.682 120.652  1.00219.140          H  
ATOM  24008 3HB  ALA A1636      23.711  95.729 121.644  1.00219.140          H  
ATOM  24009  N   THR A1637      24.535  96.714 124.292  1.00130.240          N  
ATOM  24010  CA  THR A1637      24.936  96.232 125.598  1.00130.140          C  
ATOM  24011  C   THR A1637      24.722  97.285 126.673  1.00130.260          C  
ATOM  24012  O   THR A1637      24.016  97.025 127.651  1.00130.120          O  
ATOM  24013  CB  THR A1637      26.424  95.815 125.581  1.00182.240          C  
ATOM  24014  OG1 THR A1637      26.614  94.757 124.624  1.00182.240          O  
ATOM  24015  CG2 THR A1637      26.854  95.321 126.972  1.00182.240          C  
ATOM  24016  H   THR A1637      25.233  96.755 123.549  1.00156.290          H  
ATOM  24017  HA  THR A1637      24.331  95.362 125.846  1.00156.170          H  
ATOM  24018  HB  THR A1637      27.039  96.667 125.292  1.00218.680          H  
ATOM  24019  HG1 THR A1637      26.500  95.128 123.715  1.00218.680          H  
ATOM  24020 1HG2 THR A1637      27.901  95.027 126.935  1.00218.680          H  
ATOM  24021 2HG2 THR A1637      26.733  96.111 127.718  1.00218.680          H  
ATOM  24022 3HG2 THR A1637      26.247  94.465 127.261  1.00218.680          H  
ATOM  24023  N   GLU A1638      25.260  98.500 126.484  1.00130.540          N  
ATOM  24024  CA  GLU A1638      25.060  99.526 127.507  1.00130.690          C  
ATOM  24025  C   GLU A1638      23.607  99.939 127.634  1.00130.570          C  
ATOM  24026  O   GLU A1638      23.119 100.170 128.737  1.00130.520          O  
ATOM  24027  CB  GLU A1638      25.913 100.769 127.243  1.00182.910          C  
ATOM  24028  CG  GLU A1638      27.408 100.636 127.547  1.00182.910          C  
ATOM  24029  CD  GLU A1638      27.710 100.539 129.029  1.00182.910          C  
ATOM  24030  OE1 GLU A1638      27.252 101.397 129.769  1.00182.910          O  
ATOM  24031  OE2 GLU A1638      28.394  99.633 129.419  1.00182.910          O  
ATOM  24032  H   GLU A1638      25.825  98.688 125.646  1.00156.650          H  
ATOM  24033  HA  GLU A1638      25.372  99.108 128.465  1.00156.830          H  
ATOM  24034 1HB  GLU A1638      25.805 101.054 126.193  1.00219.490          H  
ATOM  24035 2HB  GLU A1638      25.533 101.577 127.831  1.00219.490          H  
ATOM  24036 1HG  GLU A1638      27.802  99.758 127.032  1.00219.490          H  
ATOM  24037 2HG  GLU A1638      27.918 101.515 127.169  1.00219.490          H  
ATOM  24038  N   LEU A1639      22.896 100.030 126.524  1.00130.530          N  
ATOM  24039  CA  LEU A1639      21.518 100.449 126.593  1.00130.480          C  
ATOM  24040  C   LEU A1639      20.699  99.433 127.372  1.00130.210          C  
ATOM  24041  O   LEU A1639      19.887  99.807 128.221  1.00130.190          O  
ATOM  24042  CB  LEU A1639      20.997 100.601 125.179  1.00182.690          C  
ATOM  24043  CG  LEU A1639      21.548 101.763 124.333  1.00182.690          C  
ATOM  24044  CD1 LEU A1639      21.123 101.539 122.913  1.00182.690          C  
ATOM  24045  CD2 LEU A1639      20.994 103.094 124.821  1.00182.690          C  
ATOM  24046  H   LEU A1639      23.326  99.830 125.618  1.00156.640          H  
ATOM  24047  HA  LEU A1639      21.462 101.396 127.118  1.00156.580          H  
ATOM  24048 1HB  LEU A1639      21.243  99.684 124.663  1.00219.230          H  
ATOM  24049 2HB  LEU A1639      19.935 100.720 125.216  1.00219.230          H  
ATOM  24050  HG  LEU A1639      22.633 101.785 124.381  1.00219.230          H  
ATOM  24051 1HD1 LEU A1639      21.501 102.338 122.305  1.00219.230          H  
ATOM  24052 2HD1 LEU A1639      21.525 100.597 122.546  1.00219.230          H  
ATOM  24053 3HD1 LEU A1639      20.042 101.517 122.861  1.00219.230          H  
ATOM  24054 1HD2 LEU A1639      21.378 103.900 124.199  1.00219.230          H  
ATOM  24055 2HD2 LEU A1639      19.901 103.087 124.761  1.00219.230          H  
ATOM  24056 3HD2 LEU A1639      21.285 103.272 125.840  1.00219.230          H  
ATOM  24057  N   LEU A1640      20.934  98.136 127.143  1.00130.030          N  
ATOM  24058  CA  LEU A1640      20.191  97.120 127.870  1.00129.820          C  
ATOM  24059  C   LEU A1640      20.558  97.118 129.348  1.00129.820          C  
ATOM  24060  O   LEU A1640      19.677  97.158 130.212  1.00129.780          O  
ATOM  24061  CB  LEU A1640      20.452  95.734 127.256  1.00181.830          C  
ATOM  24062  CG  LEU A1640      19.762  94.493 127.930  1.00181.830          C  
ATOM  24063  CD1 LEU A1640      18.234  94.632 127.900  1.00181.830          C  
ATOM  24064  CD2 LEU A1640      20.202  93.232 127.183  1.00181.830          C  
ATOM  24065  H   LEU A1640      21.592  97.849 126.411  1.00156.040          H  
ATOM  24066  HA  LEU A1640      19.137  97.357 127.785  1.00155.780          H  
ATOM  24067 1HB  LEU A1640      20.151  95.764 126.212  1.00218.200          H  
ATOM  24068 2HB  LEU A1640      21.533  95.563 127.281  1.00218.200          H  
ATOM  24069  HG  LEU A1640      20.076  94.423 128.974  1.00218.200          H  
ATOM  24070 1HD1 LEU A1640      17.787  93.759 128.375  1.00218.200          H  
ATOM  24071 2HD1 LEU A1640      17.925  95.523 128.444  1.00218.200          H  
ATOM  24072 3HD1 LEU A1640      17.892  94.695 126.874  1.00218.200          H  
ATOM  24073 1HD2 LEU A1640      19.747  92.353 127.643  1.00218.200          H  
ATOM  24074 2HD2 LEU A1640      19.890  93.296 126.139  1.00218.200          H  
ATOM  24075 3HD2 LEU A1640      21.289  93.146 127.233  1.00218.200          H  
ATOM  24076  N   ASP A1641      21.858  97.127 129.662  1.00129.890          N  
ATOM  24077  CA  ASP A1641      22.303  97.087 131.055  1.00129.910          C  
ATOM  24078  C   ASP A1641      21.801  98.281 131.860  1.00130.040          C  
ATOM  24079  O   ASP A1641      21.509  98.162 133.052  1.00130.050          O  
ATOM  24080  CB  ASP A1641      23.833  97.015 131.154  1.00181.870          C  
ATOM  24081  CG  ASP A1641      24.437  95.642 130.779  1.00181.870          C  
ATOM  24082  OD1 ASP A1641      23.710  94.682 130.680  1.00181.870          O  
ATOM  24083  OD2 ASP A1641      25.631  95.573 130.627  1.00181.870          O  
ATOM  24084  H   ASP A1641      22.562  97.110 128.918  1.00155.870          H  
ATOM  24085  HA  ASP A1641      21.897  96.183 131.507  1.00155.890          H  
ATOM  24086 1HB  ASP A1641      24.263  97.769 130.485  1.00218.240          H  
ATOM  24087 2HB  ASP A1641      24.139  97.270 132.166  1.00218.240          H  
ATOM  24088  N   ARG A1642      21.666  99.434 131.203  1.00130.160          N  
ATOM  24089  CA  ARG A1642      21.214 100.655 131.847  1.00130.320          C  
ATOM  24090  C   ARG A1642      19.677 100.798 131.862  1.00130.290          C  
ATOM  24091  O   ARG A1642      19.164 101.801 132.358  1.00130.360          O  
ATOM  24092  CB  ARG A1642      21.828 101.855 131.136  1.00182.380          C  
ATOM  24093  CG  ARG A1642      23.383 101.892 131.124  1.00182.380          C  
ATOM  24094  CD  ARG A1642      24.027 102.285 132.363  1.00182.380          C  
ATOM  24095  NE  ARG A1642      25.482 102.228 132.179  1.00182.380          N  
ATOM  24096  CZ  ARG A1642      26.422 102.525 133.078  1.00182.380          C  
ATOM  24097  NH1 ARG A1642      26.120 102.946 134.296  1.00182.380          N  
ATOM  24098  NH2 ARG A1642      27.673 102.377 132.688  1.00182.380          N  
ATOM  24099  H   ARG A1642      21.967  99.493 130.224  1.00156.190          H  
ATOM  24100  HA  ARG A1642      21.560 100.642 132.877  1.00156.380          H  
ATOM  24101 1HB  ARG A1642      21.496 101.855 130.094  1.00218.860          H  
ATOM  24102 2HB  ARG A1642      21.470 102.777 131.590  1.00218.860          H  
ATOM  24103 1HG  ARG A1642      23.762 100.897 130.924  1.00218.860          H  
ATOM  24104 2HG  ARG A1642      23.732 102.553 130.350  1.00218.860          H  
ATOM  24105 1HD  ARG A1642      23.743 103.304 132.621  1.00218.860          H  
ATOM  24106 2HD  ARG A1642      23.749 101.599 133.161  1.00218.860          H  
ATOM  24107  HE  ARG A1642      25.842 101.905 131.261  1.00218.860          H  
ATOM  24108 1HH1 ARG A1642      25.156 103.053 134.573  1.00218.860          H  
ATOM  24109 2HH1 ARG A1642      26.856 103.164 134.954  1.00218.860          H  
ATOM  24110 1HH2 ARG A1642      27.840 102.033 131.721  1.00218.860          H  
ATOM  24111 2HH2 ARG A1642      28.440 102.581 133.307  1.00218.860          H  
ATOM  24112  N   GLY A1643      18.942  99.807 131.323  1.00130.200          N  
ATOM  24113  CA  GLY A1643      17.478  99.824 131.292  1.00130.180          C  
ATOM  24114  C   GLY A1643      16.771 100.488 130.091  1.00130.070          C  
ATOM  24115  O   GLY A1643      15.550 100.663 130.135  1.00130.050          O  
ATOM  24116  H   GLY A1643      19.408  98.980 130.939  1.00156.240          H  
ATOM  24117 1HA  GLY A1643      17.139  98.790 131.354  1.00156.220          H  
ATOM  24118 2HA  GLY A1643      17.127 100.304 132.203  1.00156.220          H  
ATOM  24119  N   HIS A1644      17.493 100.844 129.019  1.00130.010          N  
ATOM  24120  CA  HIS A1644      16.887 101.503 127.862  1.00129.900          C  
ATOM  24121  C   HIS A1644      17.322 100.904 126.508  1.00129.610          C  
ATOM  24122  O   HIS A1644      17.694 101.652 125.604  1.00129.630          O  
ATOM  24123  CB  HIS A1644      17.221 102.993 127.916  1.00181.900          C  
ATOM  24124  CG  HIS A1644      16.671 103.635 129.156  1.00181.900          C  
ATOM  24125  ND1 HIS A1644      15.348 104.011 129.275  1.00181.900          N  
ATOM  24126  CD2 HIS A1644      17.256 103.930 130.343  1.00181.900          C  
ATOM  24127  CE1 HIS A1644      15.145 104.521 130.477  1.00181.900          C  
ATOM  24128  NE2 HIS A1644      16.282 104.485 131.146  1.00181.900          N  
ATOM  24129  H   HIS A1644      18.488 100.644 128.965  1.00156.010          H  
ATOM  24130  HA  HIS A1644      15.807 101.428 127.933  1.00155.880          H  
ATOM  24131 1HB  HIS A1644      18.304 103.140 127.900  1.00218.280          H  
ATOM  24132 2HB  HIS A1644      16.804 103.501 127.044  1.00218.280          H  
ATOM  24133  HD1 HIS A1644      14.711 104.143 128.514  1.00218.280          H  
ATOM  24134  HD2 HIS A1644      18.273 103.805 130.718  1.00218.280          H  
ATOM  24135  HE1 HIS A1644      14.158 104.884 130.765  1.00218.280          H  
ATOM  24136  N   PRO A1645      17.147  99.583 126.294  1.00129.370          N  
ATOM  24137  CA  PRO A1645      17.622  98.817 125.157  1.00129.110          C  
ATOM  24138  C   PRO A1645      17.003  99.299 123.855  1.00129.240          C  
ATOM  24139  O   PRO A1645      15.882  99.806 123.870  1.00129.390          O  
ATOM  24140  CB  PRO A1645      17.123  97.403 125.463  1.00193.670          C  
ATOM  24141  CG  PRO A1645      15.971  97.590 126.417  1.00193.670          C  
ATOM  24142  CD  PRO A1645      16.331  98.790 127.232  1.00193.670          C  
ATOM  24143  HA  PRO A1645      18.711  98.844 125.149  1.00154.930          H  
ATOM  24144 1HB  PRO A1645      16.791  96.927 124.529  1.00232.400          H  
ATOM  24145 2HB  PRO A1645      17.931  96.798 125.849  1.00232.400          H  
ATOM  24146 1HG  PRO A1645      15.036  97.733 125.851  1.00232.400          H  
ATOM  24147 2HG  PRO A1645      15.840  96.690 127.032  1.00232.400          H  
ATOM  24148 1HD  PRO A1645      15.413  99.311 127.530  1.00232.400          H  
ATOM  24149 2HD  PRO A1645      16.928  98.460 128.092  1.00232.400          H  
ATOM  24150  N   PRO A1646      17.699  99.124 122.722  1.00129.220          N  
ATOM  24151  CA  PRO A1646      17.264  99.463 121.393  1.00129.340          C  
ATOM  24152  C   PRO A1646      16.192  98.464 121.030  1.00129.170          C  
ATOM  24153  O   PRO A1646      16.172  97.357 121.575  1.00128.770          O  
ATOM  24154  CB  PRO A1646      18.528  99.271 120.551  1.00194.010          C  
ATOM  24155  CG  PRO A1646      19.294  98.194 121.271  1.00194.010          C  
ATOM  24156  CD  PRO A1646      19.004  98.420 122.748  1.00194.010          C  
ATOM  24157  HA  PRO A1646      16.892 100.491 121.365  1.00155.210          H  
ATOM  24158 1HB  PRO A1646      18.254  98.977 119.525  1.00232.810          H  
ATOM  24159 2HB  PRO A1646      19.087 100.218 120.468  1.00232.810          H  
ATOM  24160 1HG  PRO A1646      18.969  97.202 120.922  1.00232.810          H  
ATOM  24161 2HG  PRO A1646      20.359  98.280 121.017  1.00232.810          H  
ATOM  24162 1HD  PRO A1646      18.927  97.447 123.248  1.00232.810          H  
ATOM  24163 2HD  PRO A1646      19.764  99.034 123.168  1.00232.810          H  
ATOM  24164  N   ARG A1647      15.412  98.728 120.003  1.00129.490          N  
ATOM  24165  CA  ARG A1647      14.396  97.753 119.633  1.00129.380          C  
ATOM  24166  C   ARG A1647      14.971  96.971 118.477  1.00129.370          C  
ATOM  24167  O   ARG A1647      14.526  97.040 117.330  1.00129.450          O  
ATOM  24168  CB  ARG A1647      13.122  98.471 119.217  1.00181.180          C  
ATOM  24169  CG  ARG A1647      12.481  99.304 120.327  1.00181.180          C  
ATOM  24170  CD  ARG A1647      11.297 100.060 119.851  1.00181.180          C  
ATOM  24171  NE  ARG A1647      10.725 100.893 120.912  1.00181.180          N  
ATOM  24172  CZ  ARG A1647       9.658 101.714 120.770  1.00181.180          C  
ATOM  24173  NH1 ARG A1647       9.042 101.816 119.607  1.00181.180          N  
ATOM  24174  NH2 ARG A1647       9.233 102.422 121.808  1.00181.180          N  
ATOM  24175  H   ARG A1647      15.480  99.606 119.509  1.00155.390          H  
ATOM  24176  HA  ARG A1647      14.194  97.084 120.469  1.00155.260          H  
ATOM  24177 1HB  ARG A1647      13.340  99.137 118.383  1.00217.410          H  
ATOM  24178 2HB  ARG A1647      12.389  97.743 118.873  1.00217.410          H  
ATOM  24179 1HG  ARG A1647      12.165  98.644 121.134  1.00217.410          H  
ATOM  24180 2HG  ARG A1647      13.207 100.020 120.714  1.00217.410          H  
ATOM  24181 1HD  ARG A1647      11.596 100.708 119.027  1.00217.410          H  
ATOM  24182 2HD  ARG A1647      10.535  99.359 119.512  1.00217.410          H  
ATOM  24183  HE  ARG A1647      11.166 100.851 121.824  1.00217.410          H  
ATOM  24184 1HH1 ARG A1647       9.362 101.280 118.814  1.00217.410          H  
ATOM  24185 2HH1 ARG A1647       8.248 102.432 119.505  1.00217.410          H  
ATOM  24186 1HH2 ARG A1647       9.705 102.346 122.700  1.00217.410          H  
ATOM  24187 2HH2 ARG A1647       8.440 103.039 121.713  1.00217.410          H  
ATOM  24188  N   GLY A1648      16.011  96.235 118.850  1.00129.280          N  
ATOM  24189  CA  GLY A1648      16.860  95.473 117.962  1.00129.310          C  
ATOM  24190  C   GLY A1648      17.825  96.457 117.325  1.00129.600          C  
ATOM  24191  O   GLY A1648      17.652  97.671 117.454  1.00129.710          O  
ATOM  24192  H   GLY A1648      16.210  96.261 119.853  1.00155.140          H  
ATOM  24193 1HA  GLY A1648      17.406  94.714 118.521  1.00155.170          H  
ATOM  24194 2HA  GLY A1648      16.262  94.975 117.199  1.00155.170          H  
ATOM  24195  N   VAL A1649      18.806  95.955 116.597  1.00129.740          N  
ATOM  24196  CA  VAL A1649      19.699  96.844 115.876  1.00130.010          C  
ATOM  24197  C   VAL A1649      19.647  96.376 114.451  1.00130.280          C  
ATOM  24198  O   VAL A1649      19.270  95.233 114.196  1.00130.290          O  
ATOM  24199  CB  VAL A1649      21.165  96.819 116.405  1.00181.910          C  
ATOM  24200  CG1 VAL A1649      21.200  97.264 117.870  1.00181.910          C  
ATOM  24201  CG2 VAL A1649      21.791  95.419 116.242  1.00181.910          C  
ATOM  24202  H   VAL A1649      18.906  94.953 116.513  1.00155.690          H  
ATOM  24203  HA  VAL A1649      19.325  97.867 115.925  1.00156.010          H  
ATOM  24204  HB  VAL A1649      21.753  97.530 115.830  1.00218.290          H  
ATOM  24205 1HG1 VAL A1649      22.234  97.280 118.227  1.00218.290          H  
ATOM  24206 2HG1 VAL A1649      20.772  98.265 117.953  1.00218.290          H  
ATOM  24207 3HG1 VAL A1649      20.619  96.575 118.476  1.00218.290          H  
ATOM  24208 1HG2 VAL A1649      22.820  95.438 116.605  1.00218.290          H  
ATOM  24209 2HG2 VAL A1649      21.222  94.694 116.817  1.00218.290          H  
ATOM  24210 3HG2 VAL A1649      21.792  95.125 115.191  1.00218.290          H  
ATOM  24211  N   VAL A1650      20.039  97.226 113.531  1.00130.510          N  
ATOM  24212  CA  VAL A1650      20.059  96.827 112.150  1.00130.770          C  
ATOM  24213  C   VAL A1650      21.463  96.960 111.663  1.00130.890          C  
ATOM  24214  O   VAL A1650      22.055  98.021 111.780  1.00130.940          O  
ATOM  24215  CB  VAL A1650      19.123  97.710 111.318  1.00182.970          C  
ATOM  24216  CG1 VAL A1650      19.168  97.289 109.846  1.00182.970          C  
ATOM  24217  CG2 VAL A1650      17.705  97.618 111.870  1.00182.970          C  
ATOM  24218  H   VAL A1650      20.341  98.155 113.792  1.00156.610          H  
ATOM  24219  HA  VAL A1650      19.749  95.784 112.061  1.00156.920          H  
ATOM  24220  HB  VAL A1650      19.464  98.740 111.375  1.00219.570          H  
ATOM  24221 1HG1 VAL A1650      18.505  97.931 109.277  1.00219.570          H  
ATOM  24222 2HG1 VAL A1650      20.175  97.382 109.447  1.00219.570          H  
ATOM  24223 3HG1 VAL A1650      18.837  96.260 109.742  1.00219.570          H  
ATOM  24224 1HG2 VAL A1650      17.047  98.258 111.278  1.00219.570          H  
ATOM  24225 2HG2 VAL A1650      17.361  96.586 111.814  1.00219.570          H  
ATOM  24226 3HG2 VAL A1650      17.687  97.947 112.906  1.00219.570          H  
ATOM  24227  N   LEU A1651      22.009  95.893 111.141  1.00130.960          N  
ATOM  24228  CA  LEU A1651      23.364  95.965 110.671  1.00131.060          C  
ATOM  24229  C   LEU A1651      23.326  96.206 109.187  1.00131.270          C  
ATOM  24230  O   LEU A1651      22.417  95.723 108.516  1.00131.350          O  
ATOM  24231  CB  LEU A1651      24.083  94.688 111.041  1.00183.440          C  
ATOM  24232  CG  LEU A1651      24.104  94.345 112.556  1.00183.440          C  
ATOM  24233  CD1 LEU A1651      24.822  93.050 112.744  1.00183.440          C  
ATOM  24234  CD2 LEU A1651      24.786  95.445 113.346  1.00183.440          C  
ATOM  24235  H   LEU A1651      21.476  95.037 111.066  1.00157.150          H  
ATOM  24236  HA  LEU A1651      23.867  96.809 111.119  1.00157.270          H  
ATOM  24237 1HB  LEU A1651      23.634  93.857 110.501  1.00220.130          H  
ATOM  24238 2HB  LEU A1651      25.069  94.794 110.730  1.00220.130          H  
ATOM  24239  HG  LEU A1651      23.085  94.218 112.916  1.00220.130          H  
ATOM  24240 1HD1 LEU A1651      24.819  92.799 113.790  1.00220.130          H  
ATOM  24241 2HD1 LEU A1651      24.322  92.262 112.179  1.00220.130          H  
ATOM  24242 3HD1 LEU A1651      25.838  93.150 112.401  1.00220.130          H  
ATOM  24243 1HD2 LEU A1651      24.806  95.172 114.400  1.00220.130          H  
ATOM  24244 2HD2 LEU A1651      25.787  95.546 112.972  1.00220.130          H  
ATOM  24245 3HD2 LEU A1651      24.261  96.391 113.242  1.00220.130          H  
ATOM  24246  N   ILE A1652      24.287  96.957 108.671  1.00131.390          N  
ATOM  24247  CA  ILE A1652      24.304  97.259 107.253  1.00131.620          C  
ATOM  24248  C   ILE A1652      25.403  96.465 106.563  1.00131.760          C  
ATOM  24249  O   ILE A1652      26.580  96.665 106.832  1.00131.810          O  
ATOM  24250  CB  ILE A1652      24.530  98.786 107.055  1.00184.180          C  
ATOM  24251  CG1 ILE A1652      23.461  99.635 107.894  1.00184.180          C  
ATOM  24252  CG2 ILE A1652      24.492  99.176 105.557  1.00184.180          C  
ATOM  24253  CD1 ILE A1652      21.975  99.415 107.567  1.00184.180          C  
ATOM  24254  H   ILE A1652      25.023  97.308 109.269  1.00157.670          H  
ATOM  24255  HA  ILE A1652      23.351  96.973 106.809  1.00157.940          H  
ATOM  24256  HB  ILE A1652      25.507  99.043 107.445  1.00221.010          H  
ATOM  24257 1HG1 ILE A1652      23.599  99.412 108.951  1.00221.010          H  
ATOM  24258 2HG1 ILE A1652      23.662 100.687 107.737  1.00221.010          H  
ATOM  24259 1HG2 ILE A1652      24.677 100.247 105.447  1.00221.010          H  
ATOM  24260 2HG2 ILE A1652      25.260  98.626 105.004  1.00221.010          H  
ATOM  24261 3HG2 ILE A1652      23.523  98.936 105.135  1.00221.010          H  
ATOM  24262 1HD1 ILE A1652      21.369 100.060 108.210  1.00221.010          H  
ATOM  24263 2HD1 ILE A1652      21.772  99.670 106.531  1.00221.010          H  
ATOM  24264 3HD1 ILE A1652      21.690  98.381 107.742  1.00221.010          H  
ATOM  24265  N   ASP A1653      25.016  95.562 105.669  1.00131.830          N  
ATOM  24266  CA  ASP A1653      25.958  94.711 104.941  1.00131.980          C  
ATOM  24267  C   ASP A1653      26.961  93.968 105.837  1.00131.680          C  
ATOM  24268  O   ASP A1653      28.163  93.923 105.556  1.00131.790          O  
ATOM  24269  CB  ASP A1653      26.687  95.532 103.894  1.00184.710          C  
ATOM  24270  CG  ASP A1653      25.723  96.149 102.904  1.00184.710          C  
ATOM  24271  OD1 ASP A1653      24.635  95.614 102.733  1.00184.710          O  
ATOM  24272  OD2 ASP A1653      26.073  97.132 102.299  1.00184.710          O  
ATOM  24273  H   ASP A1653      24.026  95.464 105.472  1.00158.200          H  
ATOM  24274  HA  ASP A1653      25.377  93.952 104.412  1.00158.380          H  
ATOM  24275 1HB  ASP A1653      27.290  96.310 104.365  1.00221.650          H  
ATOM  24276 2HB  ASP A1653      27.355  94.875 103.341  1.00221.650          H  
ATOM  24277  N   VAL A1654      26.470  93.401 106.930  1.00131.300          N  
ATOM  24278  CA  VAL A1654      27.315  92.632 107.831  1.00131.000          C  
ATOM  24279  C   VAL A1654      27.191  91.148 107.554  1.00130.920          C  
ATOM  24280  O   VAL A1654      26.091  90.608 107.468  1.00131.130          O  
ATOM  24281  CB  VAL A1654      27.016  92.943 109.312  1.00183.520          C  
ATOM  24282  CG1 VAL A1654      27.835  92.034 110.247  1.00183.520          C  
ATOM  24283  CG2 VAL A1654      27.416  94.370 109.581  1.00183.520          C  
ATOM  24284  H   VAL A1654      25.478  93.479 107.106  1.00157.560          H  
ATOM  24285  HA  VAL A1654      28.350  92.918 107.652  1.00157.200          H  
ATOM  24286  HB  VAL A1654      25.960  92.793 109.514  1.00220.220          H  
ATOM  24287 1HG1 VAL A1654      27.626  92.285 111.276  1.00220.220          H  
ATOM  24288 2HG1 VAL A1654      27.574  90.985 110.085  1.00220.220          H  
ATOM  24289 3HG1 VAL A1654      28.897  92.170 110.061  1.00220.220          H  
ATOM  24290 1HG2 VAL A1654      27.238  94.632 110.609  1.00220.220          H  
ATOM  24291 2HG2 VAL A1654      28.462  94.479 109.386  1.00220.220          H  
ATOM  24292 3HG2 VAL A1654      26.854  95.043 108.937  1.00220.220          H  
ATOM  24293  N   TYR A1655      28.339  90.513 107.419  1.00130.650          N  
ATOM  24294  CA  TYR A1655      28.470  89.097 107.154  1.00130.560          C  
ATOM  24295  C   TYR A1655      28.739  88.384 108.472  1.00130.510          C  
ATOM  24296  O   TYR A1655      29.276  89.004 109.390  1.00130.600          O  
ATOM  24297  CB  TYR A1655      29.636  88.876 106.197  1.00182.820          C  
ATOM  24298  CG  TYR A1655      29.412  89.388 104.811  1.00182.820          C  
ATOM  24299  CD1 TYR A1655      29.742  90.698 104.487  1.00182.820          C  
ATOM  24300  CD2 TYR A1655      28.905  88.548 103.853  1.00182.820          C  
ATOM  24301  CE1 TYR A1655      29.575  91.147 103.207  1.00182.820          C  
ATOM  24302  CE2 TYR A1655      28.745  89.000 102.576  1.00182.820          C  
ATOM  24303  CZ  TYR A1655      29.091  90.283 102.250  1.00182.820          C  
ATOM  24304  OH  TYR A1655      28.962  90.697 100.964  1.00182.820          O  
ATOM  24305  H   TYR A1655      29.182  91.061 107.508  1.00156.780          H  
ATOM  24306  HA  TYR A1655      27.538  88.743 106.716  1.00156.670          H  
ATOM  24307 1HB  TYR A1655      30.516  89.376 106.594  1.00219.380          H  
ATOM  24308 2HB  TYR A1655      29.884  87.822 106.137  1.00219.380          H  
ATOM  24309  HD1 TYR A1655      30.144  91.371 105.244  1.00219.380          H  
ATOM  24310  HD2 TYR A1655      28.642  87.521 104.104  1.00219.380          H  
ATOM  24311  HE1 TYR A1655      29.842  92.168 102.945  1.00219.380          H  
ATOM  24312  HE2 TYR A1655      28.352  88.337 101.807  1.00219.380          H  
ATOM  24313  HH  TYR A1655      28.433  90.057 100.476  1.00219.380          H  
ATOM  24314  N   PRO A1656      28.362  87.109 108.620  1.00130.380          N  
ATOM  24315  CA  PRO A1656      28.640  86.305 109.787  1.00130.290          C  
ATOM  24316  C   PRO A1656      30.146  86.102 109.882  1.00130.300          C  
ATOM  24317  O   PRO A1656      30.810  86.098 108.843  1.00130.290          O  
ATOM  24318  CB  PRO A1656      27.901  84.997 109.487  1.00195.440          C  
ATOM  24319  CG  PRO A1656      27.789  84.962 107.975  1.00195.440          C  
ATOM  24320  CD  PRO A1656      27.630  86.401 107.555  1.00195.440          C  
ATOM  24321  HA  PRO A1656      28.223  86.826 110.658  1.00156.350          H  
ATOM  24322 1HB  PRO A1656      28.477  84.144 109.885  1.00234.520          H  
ATOM  24323 2HB  PRO A1656      26.922  84.989 109.990  1.00234.520          H  
ATOM  24324 1HG  PRO A1656      28.689  84.497 107.542  1.00234.520          H  
ATOM  24325 2HG  PRO A1656      26.945  84.353 107.677  1.00234.520          H  
ATOM  24326 1HD  PRO A1656      28.084  86.519 106.573  1.00234.520          H  
ATOM  24327 2HD  PRO A1656      26.562  86.691 107.556  1.00234.520          H  
ATOM  24328  N   PRO A1657      30.695  85.930 111.089  1.00130.310          N  
ATOM  24329  CA  PRO A1657      32.092  85.672 111.364  1.00130.330          C  
ATOM  24330  C   PRO A1657      32.485  84.269 110.947  1.00129.970          C  
ATOM  24331  O   PRO A1657      31.636  83.383 110.866  1.00130.250          O  
ATOM  24332  CB  PRO A1657      32.171  85.839 112.884  1.00195.500          C  
ATOM  24333  CG  PRO A1657      30.784  85.479 113.373  1.00195.500          C  
ATOM  24334  CD  PRO A1657      29.847  85.980 112.293  1.00195.500          C  
ATOM  24335  HA  PRO A1657      32.707  86.424 110.846  1.00156.400          H  
ATOM  24336 1HB  PRO A1657      32.950  85.173 113.292  1.00234.590          H  
ATOM  24337 2HB  PRO A1657      32.463  86.869 113.137  1.00234.590          H  
ATOM  24338 1HG  PRO A1657      30.711  84.387 113.515  1.00234.590          H  
ATOM  24339 2HG  PRO A1657      30.593  85.940 114.355  1.00234.590          H  
ATOM  24340 1HD  PRO A1657      28.997  85.288 112.209  1.00234.590          H  
ATOM  24341 2HD  PRO A1657      29.538  87.016 112.509  1.00234.590          H  
ATOM  24342  N   GLY A1658      33.781  84.071 110.750  1.00129.390          N  
ATOM  24343  CA  GLY A1658      34.363  82.770 110.446  1.00129.030          C  
ATOM  24344  C   GLY A1658      35.181  82.301 111.638  1.00129.310          C  
ATOM  24345  O   GLY A1658      34.867  81.299 112.279  1.00129.090          O  
ATOM  24346  H   GLY A1658      34.402  84.863 110.819  1.00155.270          H  
ATOM  24347 1HA  GLY A1658      33.574  82.051 110.227  1.00154.840          H  
ATOM  24348 2HA  GLY A1658      34.997  82.845 109.563  1.00154.840          H  
ATOM  24349  N   HIS A1659      36.250  83.031 111.918  1.00129.810          N  
ATOM  24350  CA  HIS A1659      37.158  82.715 113.004  1.00130.140          C  
ATOM  24351  C   HIS A1659      37.661  84.013 113.589  1.00129.920          C  
ATOM  24352  O   HIS A1659      37.513  85.078 112.985  1.00130.040          O  
ATOM  24353  CB  HIS A1659      38.346  81.875 112.518  1.00182.060          C  
ATOM  24354  CG  HIS A1659      39.251  82.600 111.554  1.00182.060          C  
ATOM  24355  ND1 HIS A1659      40.312  83.402 111.964  1.00182.060          N  
ATOM  24356  CD2 HIS A1659      39.241  82.652 110.204  1.00182.060          C  
ATOM  24357  CE1 HIS A1659      40.905  83.912 110.901  1.00182.060          C  
ATOM  24358  NE2 HIS A1659      40.277  83.471 109.819  1.00182.060          N  
ATOM  24359  H   HIS A1659      36.449  83.839 111.349  1.00155.770          H  
ATOM  24360  HA  HIS A1659      36.637  82.166 113.788  1.00156.170          H  
ATOM  24361 1HB  HIS A1659      38.945  81.566 113.373  1.00218.480          H  
ATOM  24362 2HB  HIS A1659      37.978  80.973 112.033  1.00218.480          H  
ATOM  24363  HD1 HIS A1659      40.681  83.530 112.915  1.00218.480          H  
ATOM  24364  HD2 HIS A1659      38.599  82.193 109.453  1.00218.480          H  
ATOM  24365  HE1 HIS A1659      41.765  84.576 111.011  1.00218.480          H  
ATOM  24366  N   GLN A1660      38.231  83.945 114.780  1.00129.640          N  
ATOM  24367  CA  GLN A1660      38.807  85.137 115.366  1.00129.430          C  
ATOM  24368  C   GLN A1660      40.119  85.431 114.660  1.00129.580          C  
ATOM  24369  O   GLN A1660      40.974  84.549 114.549  1.00129.450          O  
ATOM  24370  CB  GLN A1660      39.063  84.918 116.861  1.00181.290          C  
ATOM  24371  CG  GLN A1660      39.542  86.134 117.598  1.00181.290          C  
ATOM  24372  CD  GLN A1660      39.747  85.882 119.057  1.00181.290          C  
ATOM  24373  OE1 GLN A1660      40.584  85.069 119.456  1.00181.290          O  
ATOM  24374  NE2 GLN A1660      38.976  86.565 119.870  1.00181.290          N  
ATOM  24375  H   GLN A1660      38.294  83.058 115.260  1.00155.570          H  
ATOM  24376  HA  GLN A1660      38.130  85.978 115.220  1.00155.320          H  
ATOM  24377 1HB  GLN A1660      38.148  84.574 117.341  1.00217.540          H  
ATOM  24378 2HB  GLN A1660      39.813  84.138 116.987  1.00217.540          H  
ATOM  24379 1HG  GLN A1660      40.492  86.460 117.178  1.00217.540          H  
ATOM  24380 2HG  GLN A1660      38.798  86.914 117.497  1.00217.540          H  
ATOM  24381 1HE2 GLN A1660      39.043  86.457 120.890  1.00217.540          H  
ATOM  24382 2HE2 GLN A1660      38.299  87.208 119.522  1.00217.540          H  
ATOM  24383  N   ASP A1661      40.297  86.652 114.157  1.00129.850          N  
ATOM  24384  CA  ASP A1661      41.564  86.944 113.503  1.00130.010          C  
ATOM  24385  C   ASP A1661      42.587  87.418 114.535  1.00130.220          C  
ATOM  24386  O   ASP A1661      42.253  87.623 115.709  1.00130.420          O  
ATOM  24387  CB  ASP A1661      41.352  87.991 112.390  1.00181.950          C  
ATOM  24388  CG  ASP A1661      42.442  87.985 111.299  1.00181.950          C  
ATOM  24389  OD1 ASP A1661      43.419  87.287 111.481  1.00181.950          O  
ATOM  24390  OD2 ASP A1661      42.291  88.670 110.325  1.00181.950          O  
ATOM  24391  H   ASP A1661      39.562  87.338 114.206  1.00155.820          H  
ATOM  24392  HA  ASP A1661      41.944  86.033 113.044  1.00156.010          H  
ATOM  24393 1HB  ASP A1661      40.390  87.801 111.907  1.00218.340          H  
ATOM  24394 2HB  ASP A1661      41.303  88.986 112.830  1.00218.340          H  
ATOM  24395  N   ALA A1662      43.797  87.706 114.073  1.00130.210          N  
ATOM  24396  CA  ALA A1662      44.891  88.142 114.934  1.00130.420          C  
ATOM  24397  C   ALA A1662      44.615  89.438 115.683  1.00130.600          C  
ATOM  24398  O   ALA A1662      45.038  89.581 116.838  1.00130.800          O  
ATOM  24399  CB  ALA A1662      46.141  88.322 114.097  1.00182.500          C  
ATOM  24400  H   ALA A1662      43.970  87.514 113.084  1.00156.250          H  
ATOM  24401  HA  ALA A1662      45.062  87.360 115.672  1.00156.500          H  
ATOM  24402 1HB  ALA A1662      46.972  88.604 114.741  1.00219.000          H  
ATOM  24403 2HB  ALA A1662      46.373  87.385 113.591  1.00219.000          H  
ATOM  24404 3HB  ALA A1662      45.974  89.102 113.356  1.00219.000          H  
ATOM  24405  N   MET A1663      43.921  90.392 115.048  1.00130.530          N  
ATOM  24406  CA  MET A1663      43.714  91.662 115.728  1.00130.700          C  
ATOM  24407  C   MET A1663      42.670  91.524 116.806  1.00130.760          C  
ATOM  24408  O   MET A1663      42.736  92.209 117.822  1.00131.000          O  
ATOM  24409  CB  MET A1663      43.291  92.764 114.752  1.00182.910          C  
ATOM  24410  CG  MET A1663      41.837  92.659 114.218  1.00182.910          C  
ATOM  24411  SD  MET A1663      41.418  93.910 112.983  1.00182.910          S  
ATOM  24412  CE  MET A1663      41.302  95.391 113.970  1.00182.910          C  
ATOM  24413  H   MET A1663      43.588  90.230 114.107  1.00156.640          H  
ATOM  24414  HA  MET A1663      44.650  91.956 116.205  1.00156.840          H  
ATOM  24415 1HB  MET A1663      43.401  93.721 115.248  1.00219.490          H  
ATOM  24416 2HB  MET A1663      43.963  92.762 113.893  1.00219.490          H  
ATOM  24417 1HG  MET A1663      41.669  91.677 113.783  1.00219.490          H  
ATOM  24418 2HG  MET A1663      41.143  92.790 115.046  1.00219.490          H  
ATOM  24419 1HE  MET A1663      41.043  96.238 113.332  1.00219.490          H  
ATOM  24420 2HE  MET A1663      40.539  95.267 114.732  1.00219.490          H  
ATOM  24421 3HE  MET A1663      42.254  95.575 114.440  1.00219.490          H  
ATOM  24422  N   ASN A1664      41.720  90.619 116.616  1.00130.560          N  
ATOM  24423  CA  ASN A1664      40.666  90.492 117.588  1.00130.610          C  
ATOM  24424  C   ASN A1664      41.206  89.789 118.802  1.00130.870          C  
ATOM  24425  O   ASN A1664      40.877  90.162 119.930  1.00131.050          O  
ATOM  24426  CB  ASN A1664      39.474  89.781 117.001  1.00182.830          C  
ATOM  24427  CG  ASN A1664      38.734  90.645 116.007  1.00182.830          C  
ATOM  24428  OD1 ASN A1664      38.889  91.869 115.973  1.00182.830          O  
ATOM  24429  ND2 ASN A1664      37.905  90.036 115.200  1.00182.830          N  
ATOM  24430  H   ASN A1664      41.720  90.047 115.783  1.00156.670          H  
ATOM  24431  HA  ASN A1664      40.352  91.488 117.899  1.00156.730          H  
ATOM  24432 1HB  ASN A1664      39.821  88.885 116.485  1.00219.400          H  
ATOM  24433 2HB  ASN A1664      38.796  89.472 117.794  1.00219.400          H  
ATOM  24434 1HD2 ASN A1664      37.385  90.570 114.531  1.00219.400          H  
ATOM  24435 2HD2 ASN A1664      37.762  89.051 115.251  1.00219.400          H  
ATOM  24436  N   ALA A1665      42.051  88.778 118.577  1.00130.900          N  
ATOM  24437  CA  ALA A1665      42.629  88.059 119.689  1.00131.160          C  
ATOM  24438  C   ALA A1665      43.472  89.011 120.531  1.00131.500          C  
ATOM  24439  O   ALA A1665      43.378  89.014 121.763  1.00131.740          O  
ATOM  24440  CB  ALA A1665      43.467  86.909 119.174  1.00183.520          C  
ATOM  24441  H   ALA A1665      42.263  88.489 117.616  1.00157.080          H  
ATOM  24442  HA  ALA A1665      41.821  87.672 120.312  1.00157.390          H  
ATOM  24443 1HB  ALA A1665      43.890  86.363 120.014  1.00220.220          H  
ATOM  24444 2HB  ALA A1665      42.842  86.242 118.580  1.00220.220          H  
ATOM  24445 3HB  ALA A1665      44.271  87.302 118.549  1.00220.220          H  
ATOM  24446  N   TRP A1666      44.242  89.880 119.857  1.00131.540          N  
ATOM  24447  CA  TRP A1666      45.065  90.855 120.547  1.00131.860          C  
ATOM  24448  C   TRP A1666      44.221  91.834 121.351  1.00131.940          C  
ATOM  24449  O   TRP A1666      44.549  92.122 122.505  1.00132.260          O  
ATOM  24450  CB  TRP A1666      45.977  91.581 119.569  1.00184.480          C  
ATOM  24451  CG  TRP A1666      46.813  92.633 120.214  1.00184.480          C  
ATOM  24452  CD1 TRP A1666      47.969  92.438 120.897  1.00184.480          C  
ATOM  24453  CD2 TRP A1666      46.591  94.062 120.202  1.00184.480          C  
ATOM  24454  NE1 TRP A1666      48.468  93.636 121.330  1.00184.480          N  
ATOM  24455  CE2 TRP A1666      47.639  94.641 120.909  1.00184.480          C  
ATOM  24456  CE3 TRP A1666      45.611  94.876 119.652  1.00184.480          C  
ATOM  24457  CZ2 TRP A1666      47.735  96.008 121.087  1.00184.480          C  
ATOM  24458  CZ3 TRP A1666      45.707  96.243 119.825  1.00184.480          C  
ATOM  24459  CH2 TRP A1666      46.741  96.795 120.521  1.00184.480          C  
ATOM  24460  H   TRP A1666      44.306  89.827 118.834  1.00157.850          H  
ATOM  24461  HA  TRP A1666      45.705  90.316 121.247  1.00158.230          H  
ATOM  24462 1HB  TRP A1666      46.635  90.859 119.086  1.00221.370          H  
ATOM  24463 2HB  TRP A1666      45.374  92.040 118.788  1.00221.370          H  
ATOM  24464  HD1 TRP A1666      48.429  91.467 121.080  1.00221.370          H  
ATOM  24465  HE1 TRP A1666      49.316  93.759 121.864  1.00221.370          H  
ATOM  24466  HE3 TRP A1666      44.794  94.444 119.098  1.00221.370          H  
ATOM  24467  HZ2 TRP A1666      48.554  96.468 121.640  1.00221.370          H  
ATOM  24468  HZ3 TRP A1666      44.938  96.872 119.392  1.00221.370          H  
ATOM  24469  HH2 TRP A1666      46.781  97.876 120.637  1.00221.370          H  
ATOM  24470  N   LEU A1667      43.148  92.363 120.753  1.00131.650          N  
ATOM  24471  CA  LEU A1667      42.296  93.306 121.453  1.00131.710          C  
ATOM  24472  C   LEU A1667      41.655  92.679 122.686  1.00131.820          C  
ATOM  24473  O   LEU A1667      41.545  93.350 123.721  1.00132.060          O  
ATOM  24474  CB  LEU A1667      41.232  93.847 120.486  1.00184.370          C  
ATOM  24475  CG  LEU A1667      41.772  94.798 119.381  1.00184.370          C  
ATOM  24476  CD1 LEU A1667      40.693  95.030 118.295  1.00184.370          C  
ATOM  24477  CD2 LEU A1667      42.198  96.143 120.027  1.00184.370          C  
ATOM  24478  H   LEU A1667      42.931  92.124 119.781  1.00157.980          H  
ATOM  24479  HA  LEU A1667      42.920  94.119 121.795  1.00158.050          H  
ATOM  24480 1HB  LEU A1667      40.759  92.997 119.992  1.00221.240          H  
ATOM  24481 2HB  LEU A1667      40.476  94.382 121.056  1.00221.240          H  
ATOM  24482  HG  LEU A1667      42.618  94.348 118.909  1.00221.240          H  
ATOM  24483 1HD1 LEU A1667      41.086  95.675 117.520  1.00221.240          H  
ATOM  24484 2HD1 LEU A1667      40.418  94.071 117.850  1.00221.240          H  
ATOM  24485 3HD1 LEU A1667      39.821  95.488 118.723  1.00221.240          H  
ATOM  24486 1HD2 LEU A1667      42.584  96.793 119.262  1.00221.240          H  
ATOM  24487 2HD2 LEU A1667      41.342  96.614 120.493  1.00221.240          H  
ATOM  24488 3HD2 LEU A1667      42.963  95.998 120.763  1.00221.240          H  
ATOM  24489  N   GLU A1668      41.230  91.409 122.616  1.00131.680          N  
ATOM  24490  CA  GLU A1668      40.676  90.793 123.819  1.00131.810          C  
ATOM  24491  C   GLU A1668      41.732  90.650 124.921  1.00132.230          C  
ATOM  24492  O   GLU A1668      41.437  90.925 126.090  1.00132.450          O  
ATOM  24493  CB  GLU A1668      40.038  89.438 123.518  1.00184.480          C  
ATOM  24494  CG  GLU A1668      38.726  89.525 122.750  1.00184.480          C  
ATOM  24495  CD  GLU A1668      38.147  88.183 122.429  1.00184.480          C  
ATOM  24496  OE1 GLU A1668      38.847  87.205 122.570  1.00184.480          O  
ATOM  24497  OE2 GLU A1668      37.010  88.123 122.027  1.00184.480          O  
ATOM  24498  H   GLU A1668      41.262  90.893 121.727  1.00158.020          H  
ATOM  24499  HA  GLU A1668      39.888  91.443 124.196  1.00158.170          H  
ATOM  24500 1HB  GLU A1668      40.735  88.845 122.919  1.00221.380          H  
ATOM  24501 2HB  GLU A1668      39.859  88.900 124.447  1.00221.380          H  
ATOM  24502 1HG  GLU A1668      38.006  90.090 123.338  1.00221.380          H  
ATOM  24503 2HG  GLU A1668      38.903  90.071 121.821  1.00221.380          H  
ATOM  24504  N   GLU A1669      42.971  90.265 124.558  1.00132.360          N  
ATOM  24505  CA  GLU A1669      44.043  90.133 125.549  1.00132.790          C  
ATOM  24506  C   GLU A1669      44.357  91.486 126.182  1.00133.020          C  
ATOM  24507  O   GLU A1669      44.615  91.583 127.394  1.00133.350          O  
ATOM  24508  CB  GLU A1669      45.318  89.577 124.905  1.00185.730          C  
ATOM  24509  CG  GLU A1669      45.253  88.115 124.473  1.00185.730          C  
ATOM  24510  CD  GLU A1669      46.499  87.684 123.742  1.00185.730          C  
ATOM  24511  OE1 GLU A1669      47.335  88.526 123.505  1.00185.730          O  
ATOM  24512  OE2 GLU A1669      46.617  86.525 123.424  1.00185.730          O  
ATOM  24513  H   GLU A1669      43.152  90.003 123.578  1.00158.830          H  
ATOM  24514  HA  GLU A1669      43.712  89.453 126.332  1.00159.350          H  
ATOM  24515 1HB  GLU A1669      45.550  90.165 124.016  1.00222.880          H  
ATOM  24516 2HB  GLU A1669      46.151  89.688 125.595  1.00222.880          H  
ATOM  24517 1HG  GLU A1669      45.125  87.491 125.356  1.00222.880          H  
ATOM  24518 2HG  GLU A1669      44.389  87.970 123.834  1.00222.880          H  
ATOM  24519  N   LEU A1670      44.343  92.528 125.340  1.00132.840          N  
ATOM  24520  CA  LEU A1670      44.601  93.894 125.746  1.00133.030          C  
ATOM  24521  C   LEU A1670      43.546  94.373 126.702  1.00133.110          C  
ATOM  24522  O   LEU A1670      43.866  94.920 127.755  1.00133.430          O  
ATOM  24523  CB  LEU A1670      44.593  94.814 124.522  1.00186.170          C  
ATOM  24524  CG  LEU A1670      44.761  96.322 124.767  1.00186.170          C  
ATOM  24525  CD1 LEU A1670      46.125  96.622 125.381  1.00186.170          C  
ATOM  24526  CD2 LEU A1670      44.561  97.031 123.460  1.00186.170          C  
ATOM  24527  H   LEU A1670      44.180  92.346 124.345  1.00159.410          H  
ATOM  24528  HA  LEU A1670      45.570  93.922 126.236  1.00159.640          H  
ATOM  24529 1HB  LEU A1670      45.381  94.489 123.839  1.00223.400          H  
ATOM  24530 2HB  LEU A1670      43.652  94.685 124.015  1.00223.400          H  
ATOM  24531  HG  LEU A1670      44.008  96.658 125.462  1.00223.400          H  
ATOM  24532 1HD1 LEU A1670      46.216  97.697 125.546  1.00223.400          H  
ATOM  24533 2HD1 LEU A1670      46.231  96.111 126.335  1.00223.400          H  
ATOM  24534 3HD1 LEU A1670      46.909  96.291 124.701  1.00223.400          H  
ATOM  24535 1HD2 LEU A1670      44.655  98.107 123.602  1.00223.400          H  
ATOM  24536 2HD2 LEU A1670      45.303  96.689 122.774  1.00223.400          H  
ATOM  24537 3HD2 LEU A1670      43.571  96.802 123.071  1.00223.400          H  
ATOM  24538  N   THR A1671      42.284  94.173 126.341  1.00132.850          N  
ATOM  24539  CA  THR A1671      41.172  94.631 127.140  1.00132.910          C  
ATOM  24540  C   THR A1671      41.208  93.949 128.495  1.00133.140          C  
ATOM  24541  O   THR A1671      41.062  94.600 129.535  1.00133.470          O  
ATOM  24542  CB  THR A1671      39.836  94.324 126.426  1.00186.050          C  
ATOM  24543  OG1 THR A1671      39.812  94.997 125.153  1.00186.050          O  
ATOM  24544  CG2 THR A1671      38.665  94.828 127.270  1.00186.050          C  
ATOM  24545  H   THR A1671      42.084  93.721 125.449  1.00159.420          H  
ATOM  24546  HA  THR A1671      41.261  95.706 127.284  1.00159.490          H  
ATOM  24547  HB  THR A1671      39.745  93.246 126.265  1.00223.260          H  
ATOM  24548  HG1 THR A1671      40.442  94.544 124.540  1.00223.260          H  
ATOM  24549 1HG2 THR A1671      37.734  94.615 126.750  1.00223.260          H  
ATOM  24550 2HG2 THR A1671      38.657  94.334 128.238  1.00223.260          H  
ATOM  24551 3HG2 THR A1671      38.762  95.899 127.410  1.00223.260          H  
ATOM  24552  N   ALA A1672      41.408  92.628 128.499  1.00132.990          N  
ATOM  24553  CA  ALA A1672      41.450  91.898 129.748  1.00133.190          C  
ATOM  24554  C   ALA A1672      42.569  92.420 130.640  1.00133.680          C  
ATOM  24555  O   ALA A1672      42.375  92.576 131.845  1.00133.930          O  
ATOM  24556  CB  ALA A1672      41.641  90.419 129.474  1.00186.390          C  
ATOM  24557  H   ALA A1672      41.500  92.116 127.616  1.00159.590          H  
ATOM  24558  HA  ALA A1672      40.504  92.050 130.265  1.00159.830          H  
ATOM  24559 1HB  ALA A1672      41.652  89.872 130.415  1.00223.660          H  
ATOM  24560 2HB  ALA A1672      40.826  90.058 128.849  1.00223.660          H  
ATOM  24561 3HB  ALA A1672      42.589  90.272 128.953  1.00223.660          H  
ATOM  24562  N   THR A1673      43.719  92.745 130.047  1.00133.820          N  
ATOM  24563  CA  THR A1673      44.839  93.281 130.798  1.00134.310          C  
ATOM  24564  C   THR A1673      44.547  94.685 131.348  1.00134.580          C  
ATOM  24565  O   THR A1673      44.716  94.945 132.543  1.00135.050          O  
ATOM  24566  CB  THR A1673      46.098  93.347 129.900  1.00187.840          C  
ATOM  24567  OG1 THR A1673      46.438  92.023 129.447  1.00187.840          O  
ATOM  24568  CG2 THR A1673      47.276  93.929 130.683  1.00187.840          C  
ATOM  24569  H   THR A1673      43.851  92.544 129.053  1.00160.580          H  
ATOM  24570  HA  THR A1673      45.036  92.618 131.639  1.00161.170          H  
ATOM  24571  HB  THR A1673      45.897  93.974 129.034  1.00225.410          H  
ATOM  24572  HG1 THR A1673      45.770  91.725 128.781  1.00225.410          H  
ATOM  24573 1HG2 THR A1673      48.151  93.961 130.039  1.00225.410          H  
ATOM  24574 2HG2 THR A1673      47.046  94.938 131.023  1.00225.410          H  
ATOM  24575 3HG2 THR A1673      47.482  93.297 131.546  1.00225.410          H  
ATOM  24576  N   LEU A1674      44.056  95.581 130.489  1.00134.310          N  
ATOM  24577  CA  LEU A1674      43.833  96.977 130.857  1.00134.550          C  
ATOM  24578  C   LEU A1674      42.848  97.152 131.982  1.00134.750          C  
ATOM  24579  O   LEU A1674      43.015  98.034 132.825  1.00135.100          O  
ATOM  24580  CB  LEU A1674      43.280  97.775 129.667  1.00188.270          C  
ATOM  24581  CG  LEU A1674      44.201  98.062 128.462  1.00188.270          C  
ATOM  24582  CD1 LEU A1674      43.339  98.672 127.367  1.00188.270          C  
ATOM  24583  CD2 LEU A1674      45.329  98.997 128.850  1.00188.270          C  
ATOM  24584  H   LEU A1674      43.890  95.291 129.526  1.00161.170          H  
ATOM  24585  HA  LEU A1674      44.781  97.394 131.180  1.00161.460          H  
ATOM  24586 1HB  LEU A1674      42.433  97.212 129.277  1.00225.930          H  
ATOM  24587 2HB  LEU A1674      42.901  98.726 130.040  1.00225.930          H  
ATOM  24588  HG  LEU A1674      44.627  97.148 128.097  1.00225.930          H  
ATOM  24589 1HD1 LEU A1674      43.951  98.879 126.491  1.00225.930          H  
ATOM  24590 2HD1 LEU A1674      42.546  97.972 127.098  1.00225.930          H  
ATOM  24591 3HD1 LEU A1674      42.896  99.600 127.724  1.00225.930          H  
ATOM  24592 1HD2 LEU A1674      45.949  99.188 127.973  1.00225.930          H  
ATOM  24593 2HD2 LEU A1674      44.917  99.937 129.215  1.00225.930          H  
ATOM  24594 3HD2 LEU A1674      45.941  98.546 129.624  1.00225.930          H  
ATOM  24595  N   PHE A1675      41.822  96.318 132.010  1.00134.530          N  
ATOM  24596  CA  PHE A1675      40.798  96.456 133.018  1.00134.680          C  
ATOM  24597  C   PHE A1675      40.848  95.372 134.097  1.00134.910          C  
ATOM  24598  O   PHE A1675      39.826  95.104 134.738  1.00134.920          O  
ATOM  24599  CB  PHE A1675      39.449  96.510 132.311  1.00188.490          C  
ATOM  24600  CG  PHE A1675      39.424  97.668 131.332  1.00188.490          C  
ATOM  24601  CD1 PHE A1675      39.533  97.434 129.970  1.00188.490          C  
ATOM  24602  CD2 PHE A1675      39.346  98.981 131.765  1.00188.490          C  
ATOM  24603  CE1 PHE A1675      39.558  98.464 129.065  1.00188.490          C  
ATOM  24604  CE2 PHE A1675      39.371 100.021 130.857  1.00188.490          C  
ATOM  24605  CZ  PHE A1675      39.478  99.759 129.505  1.00188.490          C  
ATOM  24606  H   PHE A1675      41.713  95.620 131.266  1.00161.440          H  
ATOM  24607  HA  PHE A1675      40.948  97.410 133.519  1.00161.620          H  
ATOM  24608 1HB  PHE A1675      39.283  95.582 131.761  1.00226.190          H  
ATOM  24609 2HB  PHE A1675      38.646  96.635 133.032  1.00226.190          H  
ATOM  24610  HD1 PHE A1675      39.604  96.416 129.619  1.00226.190          H  
ATOM  24611  HD2 PHE A1675      39.271  99.192 132.832  1.00226.190          H  
ATOM  24612  HE1 PHE A1675      39.647  98.251 127.998  1.00226.190          H  
ATOM  24613  HE2 PHE A1675      39.311 101.051 131.208  1.00226.190          H  
ATOM  24614  HZ  PHE A1675      39.500 100.581 128.790  1.00226.190          H  
ATOM  24615  N   ASP A1676      42.025  94.751 134.283  1.00135.130          N  
ATOM  24616  CA  ASP A1676      42.245  93.725 135.303  1.00135.410          C  
ATOM  24617  C   ASP A1676      42.227  94.359 136.697  1.00135.870          C  
ATOM  24618  O   ASP A1676      41.538  93.880 137.599  1.00135.840          O  
ATOM  24619  OXT ASP A1676      42.757  95.459 136.861  1.00203.120          O  
ATOM  24620  CB  ASP A1676      43.591  93.012 135.048  1.00182.640          C  
ATOM  24621  CG  ASP A1676      43.897  91.777 135.951  1.00182.640          C  
ATOM  24622  OD1 ASP A1676      43.331  90.725 135.710  1.00182.640          O  
ATOM  24623  OD2 ASP A1676      44.734  91.882 136.828  1.00182.640          O  
ATOM  24624  H   ASP A1676      42.825  94.995 133.689  1.00162.160          H  
ATOM  24625  HA  ASP A1676      41.442  92.992 135.241  1.00162.490          H  
ATOM  24626 1HB  ASP A1676      43.620  92.684 134.012  1.00219.160          H  
ATOM  24627 2HB  ASP A1676      44.400  93.736 135.161  1.00219.160          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 -8933.12 973.577 6336.62 -491.365 155.523 337.9 3380.29 -3676.62 -12.2016 -85.098 -2974.92 -445.745 -925.593 -277.47 -255.085 -191.461 0 8.19678 104.779 710.715 1070.2 -376.934 309.889 -35.7004 40.1909 992.865 -4260.57
MET:NtermProteinFull_1 -2.02176 0.14222 2.16922 -0.59342 0.16564 0.17053 0.88433 -0.96667 -0 -0 -0.25715 0.9018 0 0 0 0 0 0.00016 0.03992 1.53223 0 0 0 0.60916 0 0.05421 2.8304
ALA_2 -0.91 0.08741 1.21769 -0.02362 0 0 0.39396 -0.59355 -0 -0 0.23556 -0.35908 0 0 0 0 0 -0.08664 0 0 0 -0.35685 0 1.8394 -0.36319 0.1393 1.22041
SER_3 -1.32983 0.16153 1.68132 -0.03188 0.00293 0.05334 0.23563 -0.80506 -0.01253 -0.04166 0.04204 -1.04209 0 0 0 0 0 -0.03909 0.01217 0.24015 0 -0.32755 0.61728 -0.77834 -0.69648 0.27374 -1.78437
THR_4 -3.39817 0.36927 3.29284 -0.17729 0.09272 0.06551 1.72501 -1.65329 -0.01366 -0.10304 -0.66912 -0.42578 0 0 0 0 0 -0.00514 0.00643 0.13811 0 -0.13287 2.43291 -1.0874 -0.29106 0.32521 0.49117
ASP_5 -4.25211 0.55547 6.83044 -0.24583 0.05434 0.85281 2.99837 -2.80417 -0.01956 -0.09767 -6.28358 -0.65078 0 0 -0.54082 0 0 -0.0203 0.00503 0 2.21282 -0.76788 0 -2.3716 -0.04373 0.43345 -4.15531
SER_6 -3.25205 0.24754 3.73511 -0.02772 0 0.04267 2.03606 -1.89629 -0.01364 -0.10272 -1.88489 -1.02237 0 0 0 0 0 -0.01262 0.00016 0.21972 0 0.02639 0.60321 -0.77834 -0.4095 0.46616 -2.02313
GLU_7 -3.41703 0.26621 4.4843 -0.20421 0.02373 0.27445 1.89897 -2.08938 -0.00231 -0.04292 -1.11147 -0.57123 0 0 0 0 0 0.04926 0.01206 0 3.15853 -0.16014 0 -2.7348 -0.37258 0.31126 -0.2273
LYS_8 -4.95075 0.40295 7.48219 -0.3756 0.05131 0.2475 2.80641 -3.07354 -0.02505 -0.17701 -5.85545 0.34782 0 0 -0.54082 0 0 -0.00319 0.16626 2.34108 0 -0.03789 0 -1.5107 -0.27667 0.30797 -2.67317
VAL_9 -5.36226 0.39122 4.53471 -0.31276 0.21723 0.07201 2.53229 -2.56748 -0 -0 -2.06928 -0.19532 0 0 0 0 0 -0.04618 0.00517 0.05701 0 -0.32077 0 1.9342 -0.26664 0.32757 -1.0693
ALA_10 -4.93899 0.24708 4.91629 -0.02237 0 0 2.57492 -2.74378 -0 -0 -2.45157 -0.35577 0 0 0 0 0 -0.00184 0 0 0 -0.27214 0 1.8394 -0.26878 0.30222 -1.17533
GLU_11 -6.01587 0.34236 7.39508 -0.21183 0.02976 0.29672 2.535 -3.32268 -0.04357 -0.29326 -2.42914 -0.58866 0 0 0 0 0 0.11651 0.02544 0 3.02908 -0.17635 0 -2.7348 -0.45047 0.22384 -2.27284
TYR_12 -6.21405 0.30341 5.29831 -1.08701 0.11961 0.4672 2.62077 -2.95486 -0 -0 -2.49938 -0.30379 0 0 0 0 0 -0.0046 0.33757 0 1.83629 -0.31962 0.00982 1.2797 -0.21266 0.25185 -1.07144
LEU_13 -5.75945 0.27466 4.90038 -0.49031 0.23573 0.11697 2.61471 -2.6788 -0 -0 -3.20912 0.22135 0 0 0 0 0 0.0319 0.01613 0.33661 0 -0.27538 0 0.18072 -0.15552 0.35657 -3.28283
ARG_14 -5.91637 0.34966 6.74268 -0.74061 0.09014 0.46713 2.52739 -3.19616 -0 -0 -2.54641 0.34446 0 0 0 0 0 -0.01066 0.0444 1.4535 0 -0.0275 0 -1.2888 -0.2839 0.37433 -1.61671
ARG_15 -5.82548 0.27573 7.034 -0.781 0.08883 0.49718 2.58473 -3.25779 -0.02326 -0.12966 -2.22097 0.39002 0 0 0 0 0 -0.02969 0.07052 1.46072 0 -0.0182 0 -1.2888 -0.21949 0.37523 -1.01739
ALA_16 -4.60677 0.20076 4.22449 -0.02088 0 0 2.37107 -2.49739 -0 -0 -2.61726 -0.35753 0 0 0 0 0 -0.01335 0 0 0 -0.23761 0 1.8394 -0.29953 0.29794 -1.71667
THR_17 -5.58129 0.31285 5.88773 -0.20474 0.14615 0.07389 2.8714 -2.83703 -0 -0 -3.60688 -0.06735 0 0 0 0 0 -0.01826 0.00144 0.0591 0 -0.02229 2.2884 -1.0874 -0.11606 0.20635 -1.694
LEU_18 -5.05696 0.20046 5.1692 -0.48925 0.24128 0.11654 2.40892 -2.59685 -0 -0 -2.15343 0.24131 0 0 0 0 0 0.01478 0.03379 0.35512 0 -0.27654 0 0.18072 -0.06747 0.29448 -1.3839
ASP_19 -4.07271 0.13196 5.18625 -0.10613 0.00774 0.32189 2.43152 -2.56198 -0 -0 -2.38567 -0.31466 0 0 0 0 0 0.049 0.02544 0 1.73603 0.2292 0 -2.3716 -0.26817 0.34471 -1.61716
LEU_20 -5.91901 0.33432 5.75228 -0.47873 0.19685 0.11207 2.59592 -2.91786 -0 -0 -2.61327 0.21574 0 0 0 0 0 -0.00351 0.08319 0.4205 0 -0.26141 0 0.18072 -0.23874 0.28209 -2.25887
ARG_21 -5.43678 0.25096 5.43928 -0.44571 0.04663 0.22082 2.38538 -2.67558 -0.0106 -0.07607 -2.36839 0.36395 0 0 0 0 0 -0.01901 0.02417 2.09414 0 -0.06391 0 -1.2888 -0.29633 0.23932 -1.61652
ALA_22 -4.41561 0.24078 4.72264 -0.02187 0 0 2.52216 -2.60779 -0 -0 -2.27585 -0.34683 0 0 0 0 0 -0.01983 0 0 0 -0.0845 0 1.8394 -0.24266 0.20006 -0.48989
ALA_23 -4.98425 0.24263 4.79816 -0.02186 0 0 2.49489 -2.73765 -0 -0 -2.27751 -0.36023 0 0 0 0 0 -0.03953 0 0 0 -0.15769 0 1.8394 -0.21172 0.17233 -1.24302
ARG_24 -6.63092 0.32787 6.7332 -0.4469 0.06609 0.22816 2.57474 -3.19862 -0 -0 -2.60373 0.30171 0 0 0 0 0 0.1142 0.19908 2.06655 0 -0.08639 0 -1.2888 -0.34183 0.34188 -1.64371
GLN_25 -6.3038 0.25858 7.79254 -0.75488 0.06332 0.76978 3.47156 -3.44381 -0 -0 -3.69174 -0.72199 0 0 0 -1.64781 0 0.01992 0.06233 0 3.26 -0.1019 0 -0.18838 -0.31557 0.54566 -0.92619
ARG_26 -5.67776 0.23064 6.30881 -0.73787 0.08353 0.46601 2.42651 -3.09921 -0.01305 -0.13452 -2.62665 0.33807 0 0 0 0 0 0.02009 0.02986 1.43736 0 -0.09933 0 -1.2888 -0.33776 0.45738 -2.21669
ILE_27 -5.70472 0.35143 5.80022 -0.49331 0.33366 0.09849 2.74674 -2.87121 -0.00777 -0.05119 -2.07765 0.06269 0 0 0 0 0 -0.06609 0.06163 0.51275 0 -0.47528 0 0.73287 -0.18903 0.38863 -0.84713
ARG_28 -6.327 0.27461 7.37029 -0.74085 0.11234 0.47281 3.03018 -3.43953 -0.0106 -0.07607 -3.79918 0.36904 0 0 0 -0.6911 0 0.0236 0.15886 1.4693 0 -0.1439 0 -1.2888 -0.15431 0.40616 -2.98415
GLU_29 -5.79401 0.33411 7.31846 -0.21028 0.03581 0.30399 3.17094 -3.14318 -0.01305 -0.13452 -2.6436 -0.59165 0 0 0 -0.9567 0 0.01409 0.02571 0 3.13292 -0.17059 0 -2.7348 -0.36145 0.39156 -2.02624
LEU_30 -4.65844 0.28093 4.1955 -0.70234 0.20601 0.30715 1.7547 -2.12919 -0.02301 -0.16073 -1.50207 0.04549 0 0 0 0 0 -0.04156 0.06552 0.99713 0 -0.24285 0 0.18072 -0.30043 0.37853 -1.34894
GLU_31 -3.82453 0.18298 4.55141 -0.20505 0.02543 0.28201 1.51865 -2.09414 -0.00124 -0.00525 -1.12796 -0.52785 0 0 0 0 0 0.05019 0.0076 0 3.11408 -0.07513 0 -2.7348 0.01528 0.38781 -0.4605
GLY_32 -2.97523 0.22854 3.42369 -7e-05 0 0 1.30064 -1.66371 -0.03338 -0.29837 -1.33235 -0.29281 0 0 0 0 0 -0.13596 0 0 0 0.61681 0 0.83697 0.68101 1.02281 1.3786
GLU_33 -6.82446 0.8788 8.81943 -0.49436 0.14791 0.73026 4.04156 -3.39109 -0.00812 -0.07104 -6.12346 -1.26159 0 0 -1.55174 -0.6803 0 -0.08612 0.01789 0 3.88833 -0.02481 0 -2.7348 0.47697 1.70679 -2.54397
PRO_34 -5.99223 0.77396 3.93043 -0.13222 0.00046 0.09612 1.91925 -1.78258 -0.01184 -0.08702 -2.46921 0.20931 0 0 0 0 0 -0.068 0.01531 0.16821 0 -1.07942 0 -2.4119 -0.46794 1.11065 -6.27866
VAL_35 -8.43712 0.58121 2.9683 -0.28857 0.25944 0.07193 2.78736 -2.6632 -0 -0 -2.09716 -0.49623 0 0 0 0 0 -0.02371 0.01544 0.17452 0 -0.38698 0 1.9342 -0.3458 0.45761 -5.48875
ALA_36 -6.70871 0.91278 2.5827 -0.02674 0.00034 0 3.21729 -2.67756 -0.00388 -0.01121 -2.43293 -0.24471 0 0 0 0 0 0.30165 0 0 0 -0.00276 0 1.8394 -0.35166 0.46417 -3.14182
VAL_37 -8.1865 0.24044 2.88418 -0.28324 0.11556 0.06296 3.2478 -2.85784 -0 -0 -3.18326 -0.30159 0 0 0 0 0 -0.02226 0.00268 0.13901 0 -0.38052 0 1.9342 -0.50593 0.83806 -6.25625
VAL_38 -7.17198 0.59412 1.83164 -0.27819 0.14971 0.04831 1.64142 -2.14213 -0.01834 -0.0776 -0.99177 0.06052 0 0 0 0 0 0.02334 0.01525 0.31557 0 0.05661 0 1.9342 0.09923 0.82528 -3.08478
ALA_39 -5.74564 0.82984 1.78006 -0.02059 0 0 2.13299 -2.09425 -0.01834 -0.0776 -1.77915 -0.41762 0 0 0 0 0 0.00261 0 0 0 -0.56426 0 1.8394 0.15907 0.40224 -3.57124
MET_40 -9.08336 0.96009 1.43569 -0.37499 0.07149 0.19139 1.03414 -1.48809 -0 -0 -0.95749 -0.51891 0 0 0 0 0 -0.00081 0.10257 2.40966 0 0.02765 0 0.60916 0.08697 0.35441 -5.14044
ALA_41 -5.54977 0.7164 2.1436 -0.01924 0 0 1.95069 -1.91657 -0 -0 -1.95369 -0.39257 0 0 0 0 0 0.03534 0 0 0 -0.46355 0 1.8394 0.13574 0.30051 -3.1737
CYS_42 -7.21295 0.63305 2.4936 -0.0832 0 0.05301 0.93841 -1.59738 -0.00507 -0.02143 -1.14468 -0.18606 0 0 -0.40297 0 0 0.08937 0.00391 0.2234 0 -0.36501 0 3.6196 -0.07598 0.4483 -2.59206
ARG_43 -8.11373 0.79885 7.23584 -0.90473 0.18471 0.65741 4.73624 -3.49047 -0.00314 -0.04767 -6.66419 -0.20084 0 0 -0.40297 -1.92574 0 0.04801 0.03144 1.93641 0 0.00131 0 -1.2888 0.30615 0.95552 -6.15037
LEU_44 -8.7518 1.40297 2.33952 -0.41075 0.16654 0.05809 2.91231 -2.31158 -0 -0 -2.68271 0.13628 0 0 0 0 0 0.14009 0.01108 0.73805 0 0.41837 0 0.18072 0.57287 1.74297 -3.33698
PRO_45 -7.13055 1.03666 2.80819 -0.12208 0.00237 0.09202 1.87629 -1.60055 -0 -0 -0.25424 0.24617 0 0 0 0 0 -0.04919 0.20413 0.0744 0 -1.04395 0 -2.4119 0.06243 1.39947 -4.81032
GLY_46 -2.22322 0.304 0.91693 -9e-05 0 0 0.2826 -0.89746 -0.03517 -0.18227 -0.01877 -0.39679 0 0 0 0 0 -0.15303 0 0 0 -1.53489 0 0.83697 -0.04236 0.4224 -2.72114
GLY_47 -1.46733 0.07224 1.86249 -6e-05 0 0 0.92838 -0.93545 -0.00222 -0.04935 -0.31385 -0.35707 0 0 0 0 0 -0.04604 0 0 0 -1.5049 0 0.83697 0.4354 0.20133 -0.33945
VAL_48 -7.84912 0.9172 2.63838 -0.30256 0.28356 0.0732 2.43092 -2.47439 -0.00507 -0.02143 -1.61787 -0.17332 0 0 0 0 0 0.03517 0.01458 0.06997 0 -0.39154 0 1.9342 0.15072 0.45438 -3.833
SER_49 -2.93344 0.10662 3.59885 -0.04321 0.00246 0.0625 1.72935 -1.62876 -0.00222 -0.04935 -2.72577 -0.13564 0 0 -0.62446 -0.55189 0 -0.03975 0.03888 0.47635 0 -0.07066 1.85418 -0.77834 -0.26633 0.59367 -1.38696
THR_50 -6.96323 1.11063 6.31221 -0.21644 0.20823 0.1039 3.54935 -3.13977 -0.00433 -0.01335 -1.67081 -1.57723 0 0 -0.68866 0 0 0.23658 0.49954 0.06662 0 0.18546 2.30413 -1.0874 0.71396 0.98876 0.91815
PRO_51 -7.92091 1.12987 3.47662 -0.0681 0 0.04308 1.89013 -1.79888 -0 -0 -0.78232 0.60612 0 0 0 0 0 -0.16598 0.08166 0.18323 0 -0.70004 0 -2.4119 0.96197 1.03662 -4.43882
GLU_52 -3.96791 0.30849 4.193 -0.2134 0.03241 0.30368 1.7255 -1.95928 -0.00402 -0.064 -1.51913 -0.59344 0 0 -0.68866 0 0 -0.05143 0.00437 0 3.00286 -0.25237 0 -2.7348 -0.09523 0.38229 -2.19104
GLU_53 -6.30625 0.4097 7.16901 -0.21162 0.03607 0.31012 3.93744 -3.34173 -0.00502 -0.02797 -4.21904 -0.59911 0 0 -0.62446 -0.55189 0 0.09625 0.16738 0 3.06321 -0.25645 0 -2.7348 -0.43619 0.28654 -3.83881
PHE_54 -12.0985 1.81272 2.57855 -0.75021 0.20177 0.24444 3.00642 -3.05756 -0 -0 -1.65151 -0.13269 0 0 0 0 0 0.0068 0.17543 0 4.17249 -0.23436 0 1.0402 -0.19633 0.72001 -4.16236
TRP_55 -8.93102 0.85662 6.00831 -1.41835 0.12369 0.64174 3.02708 -3.43299 -0.00262 -0.01773 -3.03773 -0.29893 0 0 0 0 0 0.01263 0.01406 0 1.80718 -0.28289 0 1.6906 -0.06001 0.91962 -2.38074
GLU_56 -5.22019 0.34282 5.95429 -0.20742 0.02157 0.27174 2.43136 -2.78143 -0.00069 -0.01462 -1.09206 -0.55547 0 0 0 0 0 -0.01175 0.04629 0 3.00315 -0.25585 0 -2.7348 -0.29108 0.53366 -0.56049
LEU_57 -7.5073 0.59229 4.78016 -0.60974 0.1582 0.20246 2.99204 -2.88653 -0 -0 -2.94029 0.06202 0 0 0 0 0 -0.01356 0.45135 0.84081 0 -0.17687 0 0.18072 -0.24278 0.56927 -3.54775
LEU_58 -9.17908 1.57063 4.29825 -0.52482 0.22441 0.11574 2.08727 -2.82642 -0.04221 -0.27731 -2.31222 0.30158 0 0 0 0 0 0.00501 0.20651 0.58827 0 -0.17864 0 0.18072 0.09125 0.9947 -4.67639
SER_59 -4.29239 0.21035 4.38447 -0.02761 0 0.04553 2.13668 -2.01049 -0 -0 -1.32883 -1.09957 0 0 0 0 0 0.02236 0.14246 0.27341 0 0.09578 0.73143 -0.77834 -0.22185 0.81652 -0.9001
GLU_60 -4.26232 0.2605 5.53114 -0.22725 0.0383 0.34055 1.97668 -2.2475 -0.01188 -0.1141 -2.4064 -0.59836 0 0 0 -0.95938 0 -0.04868 0.02293 0 2.96522 -0.0868 0 -2.7348 -0.5559 0.37113 -2.74692
GLY_61 -3.38126 0.23472 3.09824 -5e-05 0 0 1.34733 -1.69582 -0 -0 -1.06093 -0.38791 0 0 0 0 0 -0.08411 0 0 0 -0.99319 0 0.83697 -0.49746 0.29729 -2.2862
ARG_62 -5.78058 0.38034 6.16311 -0.6399 0.17259 0.33238 2.64515 -2.66551 -0 -0 -3.74413 0.50754 0 0 -0.70496 -0.95938 0 -0.02528 0.28152 2.71833 0 -0.11034 0 -1.2888 -0.3748 0.52472 -2.56799
ASP_63 -3.88898 0.23304 5.40375 -0.2103 0.08258 0.66274 2.62086 -2.32271 -0.00536 -0.03822 -3.17255 -1.45391 0 0 -0.65913 -0.84258 0 -0.08113 0.01772 0 2.13208 -0.60151 0 -2.3716 -0.3084 0.51852 -4.28509
ALA_64 -3.80827 0.55652 1.94521 -0.029 0.01646 0 1.56145 -1.71946 -0.02103 -0.09315 -1.55509 -0.43097 0 0 0 0 0 -0.06993 0 0 0 0.01804 0 1.8394 -0.42047 0.36868 -1.84162
VAL_65 -6.48985 0.96853 3.43813 -0.28186 0.20529 0.05831 1.42588 -2.51156 -0 -0 -1.87427 0.18379 0 0 -0.65913 0 0 -0.09343 0.05572 0.0855 0 -0.36482 0 1.9342 -0.53127 0.5145 -3.93635
ALA_66 -3.35413 0.48224 2.82632 -0.01925 0 0 2.19373 -1.806 -0 -0 -1.92761 -0.39123 0 0 0 0 0 0.10586 0 0 0 -0.45013 0 1.8394 -0.24 0.34165 -0.39915
GLY_67 -2.47169 0.36453 1.5482 -0.00019 0 0 0.88125 -1.02392 -0 -0 -0.7928 -0.21355 0 0 0 0 0 -0.00767 0 0 0 0.60504 0 0.83697 0.20632 0.14582 0.07832
LEU_68 -6.7609 1.05828 1.22754 -0.60558 0.2286 0.10971 1.20719 -1.74529 -0 -0 -0.67008 0.37975 0 0 0 0 0 -0.05009 0.14963 3.60078 0 -0.08686 0 0.18072 -0.01868 1.29877 -0.49652
PRO_69 -3.81998 0.78757 1.84981 -0.21878 0.02392 0.16203 0.74128 -0.77351 -0 -0 -0.58402 -0.05686 0 0 0 0 0 0.02176 0.02248 0.3399 0 -0.82415 0 -2.4119 -0.3234 1.47699 -3.58686
THR_70 -3.03536 0.15163 2.08544 -0.15557 0.0625 0.12096 0.76055 -1.24814 -0 -0 0.14893 -1.38851 0 0 0 0 0 0.04857 0.02133 0.3088 0 0.09247 2.27211 -1.0874 0.83801 0.44194 0.43824
ASP_71 -2.09766 0.13448 2.60204 -0.11177 0.00122 0.33248 0.68681 -1.10216 -0 -0 -0.08096 -0.70042 0 0 0 0 0 0.09381 0.02322 0 2.33158 -0.34873 0 -2.3716 0.78998 0.34158 0.5239
ARG_72 -5.09714 0.3633 4.33027 -1.1222 0.35281 0.72059 1.28843 -2.04202 -0.00382 -0.07288 -1.13545 0.2821 0 0 -0.88058 0 0 -0.06494 0.24348 2.48239 0 -0.04481 0 -1.2888 -0.44958 0.402 -1.73686
GLY_73 -1.74397 0.12581 1.91543 -5e-05 0 0 0.8172 -0.97056 -0 -0 -0.051 -0.38777 0 0 0 0 0 -0.16396 0 0 0 -1.22102 0 0.83697 -0.65275 0.34413 -1.15154
TRP_74 -8.86575 1.0688 3.25166 -0.70491 0.09389 0.32497 1.83569 -2.32523 -0.01486 -0.2044 -1.9133 -0.29833 0 0 -0.6434 0 0 0.03662 0.00835 0 2.77386 -0.11812 0 1.6906 -0.69977 0.63365 -4.06998
ASP_75 -4.16429 0.3736 5.85848 -0.28932 0.08123 0.96181 2.56 -2.54586 -0.01301 -0.14465 -4.22161 -0.49086 0 0 0 -0.48254 0 0.00475 0.03987 0 2.02344 -0.659 0 -2.3716 -0.40539 0.69075 -3.19419
LEU_76 -5.71287 0.62202 3.91287 -0.66548 0.22507 0.24686 2.20474 -2.3105 -0.01494 -0.1318 -1.85985 0.041 0 0 0 0 0 -0.06442 0.02572 1.04469 0 -0.22236 0 0.18072 -0.18154 0.35937 -2.3007
ASP_77 -2.05348 0.23794 3.10306 -0.11375 0.01194 0.35134 0.52207 -1.37551 -0.0005 -0.00762 -0.38968 -0.36417 0 0 0 0 0 -0.0428 4e-05 0 1.73675 0.0028 0 -2.3716 -0.31613 0.3236 -0.74572
SER_78 -3.0399 0.21448 4.46904 -0.02902 0.0004 0.02341 1.79039 -1.96064 -0 -0 -2.0527 -0.00122 0 0 0 -0.48254 0 -0.01867 0.00287 0.43602 0 0.12828 1.72241 -0.77834 -0.03849 0.48447 0.87024
LEU_79 -6.93359 0.81921 4.26166 -0.50561 0.22874 0.12831 2.75244 -2.55867 -0 -0 -2.17154 0.21368 0 0 0 0 0 0.04788 0.10988 0.34346 0 -0.29846 0 0.18072 0.03319 0.53014 -2.81858
PHE_80 -6.78499 0.68725 3.60818 -0.94723 0.11464 0.19717 1.71865 -2.29907 -0.01741 -0.15254 -1.5312 -0.55858 0 0 0 0 0 0.11282 0.46169 0 2.28525 -0.01959 0 1.0402 -0.32014 0.41498 -1.98992
HIS_81 -6.97392 0.6925 6.29735 -0.50036 0.04204 0.4066 2.79252 -3.01376 -0.01891 -0.20522 -1.01189 -0.92662 0 0 -1.20759 0 0 -0.04271 0.21978 0 2.06853 -0.54251 0 -0.45461 0.26363 1.04682 -1.06833
PRO_82 -3.48958 0.5984 1.49713 -0.0863 0.00071 0.05357 0.41111 -0.63831 -0 -0 0.39351 0.64442 0 0 0 0 0 -0.14076 0.00285 0.54086 0 -0.35156 0 -2.4119 0.18976 1.35958 -1.42651
ASP_83 -4.25162 0.75455 6.1667 -0.24128 0.09505 0.78868 3.53654 -2.47888 -0 -0 -4.40517 -1.16067 0 0 -1.85596 -0.67333 0 -0.01558 0.01656 0 2.07663 -0.51912 0 -2.3716 -0.41908 1.43614 -3.52143
PRO_84 -5.22559 0.99786 4.47767 -0.0894 0.00013 0.05565 1.79186 -1.88181 -0 -0 -0.68731 0.69391 0 0 0 0 0 -0.15122 0.00718 0.61222 0 -0.52949 0 -2.4119 -0.35793 1.06473 -1.63342
THR_85 -3.11289 0.29847 3.96607 -0.21017 0.21148 0.07827 1.73894 -1.64796 -0.00011 -0.00062 -3.49233 -0.16916 0 0 -0.64837 -0.67333 0 0.05854 0.0547 0.18148 0 0.21116 2.31552 -1.0874 -0.14523 0.44958 -1.62334
ARG_86 -4.54686 0.21708 4.68228 -0.57308 0.10721 0.38334 2.20698 -2.1078 -0 -0 -2.32721 0.28653 0 0 0 0 0 -0.04355 0.01989 1.89031 0 0.14685 0 -1.2888 0.28933 0.45861 -0.19888
SER_87 -1.77831 0.105 1.93844 -0.02825 0 0.04533 0.70997 -0.96825 -0 -0 0.16485 -0.94382 0 0 0 0 0 -0.0324 0.00092 0.95444 0 -0.0212 0.60255 -0.77834 -0.056 0.23542 0.15034
GLY_88 -2.12447 0.18408 1.30039 -6e-05 0 0 0.88319 -0.99008 -0 -0 -0.01176 -0.39899 0 0 0 0 0 -0.16794 0 0 0 -1.5137 0 0.83697 -0.73517 0.11114 -2.62641
THR_89 -6.33224 0.61059 4.72087 -0.11925 0.0497 0.07922 2.4247 -2.59795 -0.02735 -0.25598 -2.05175 -0.70663 0 0 0 0 0 -0.00299 0.10901 0.11008 0 -0.65673 4.11765 -1.0874 -0.60447 0.21925 -2.00165
ALA_90 -5.61542 0.75539 3.24583 -0.0235 1e-05 0 2.67133 -2.45096 -0 -0 -2.00522 -0.4027 0 0 0 0 0 -0.01211 0 0 0 -0.46884 0 1.8394 -0.14931 0.40994 -2.20617
HIS_91 -7.77785 0.85541 5.46251 -0.63646 0.01354 0.74744 2.05385 -2.93356 -0.00754 -0.03439 -1.85516 -1.70966 0 0 -0.58281 -0.75657 0 -0.01031 0.19062 0 2.17627 -0.07316 0 -0.45461 -0.13188 0.94729 -4.51702
GLN_92 -8.40407 1.09335 4.55135 -0.36838 0.06685 0.2241 2.27054 -2.90329 -0.00531 -0.09554 -1.18849 -0.24461 0 0 -1.0077 0 0 -0.0538 0.03032 0 3.38117 0.1905 0 -0.18838 -0.08955 0.98612 -1.75481
ARG_93 -4.10895 0.36528 2.78788 -0.72318 0.12624 0.47487 1.04886 -1.55553 -0.0114 -0.03971 -1.10056 0.34068 0 0 0 0 0 -0.036 0.01574 2.44855 0 -0.03231 0 -1.2888 -0.06147 0.52398 -0.82583
GLY_94 -4.26259 1.03676 2.56469 -0.00219 0 0 0.94618 -1.78445 -0.0114 -0.03971 -0.80133 -0.40422 0 0 0 0 0 0.06509 0 0 0 -0.5796 0 0.83697 0.34284 0.39056 -1.7024
GLY_95 -4.23083 0.59856 3.49623 -0.00157 0 0 2.03713 -2.13294 -8e-05 -0.0003 -2.4595 -0.34921 0 0 0 0 0 -0.03888 0 0 0 -1.44967 0 0.83697 0.90522 0.3563 -2.43258
GLY_96 -3.79896 0.41668 2.45567 -0.00056 0 0 1.39653 -1.66933 -0.00215 -0.03427 -1.94666 -0.26183 0 0 0 0 0 0.00486 0 0 0 0.35628 0 0.83697 0.72007 0.37087 -1.15584
PHE_97 -7.483 0.76268 2.70997 -0.94128 0.06379 0.61758 1.01382 -1.95739 -0.01672 -0.09637 -1.34964 -0.13555 0 0 0 0 0 0.0168 0.1512 0 1.53459 -0.3157 0 1.0402 0.28643 0.34315 -3.75545
LEU_98 -7.74278 0.74166 3.41801 -0.62413 0.21715 0.19473 2.19769 -2.41915 -0.00576 -0.05794 -1.54678 0.16504 0 0 -1.0675 0 0 -0.07488 0.00346 0.71745 0 -0.29528 0 0.18072 0.08248 0.43934 -5.47646
THR_99 -2.32053 0.15068 1.76663 -0.12838 0.07013 0.06409 0.50288 -1.01206 -0.0025 -0.00695 0.03103 -0.87991 0 0 0 0 0 0.01565 0.01519 0.08502 0 -0.02306 2.26765 -1.0874 -0.11054 0.34876 -0.25363
GLU_100 -4.61049 0.47131 4.03137 -0.23451 0.04739 0.37706 2.06132 -2.07918 -0.00027 -0.0035 -1.12131 -0.55072 0 0 0 0 0 -0.05644 0.02072 0 2.9469 0.01401 0 -2.7348 -0.40237 0.27002 -1.55347
ALA_101 -4.61918 0.34428 3.01303 -0.02271 0 0 2.40395 -2.05301 -0 -0 -1.66056 -0.36488 0 0 -0.90918 0 0 -0.08741 0 0 0 -0.3573 0 1.8394 -0.57952 0.28751 -2.76558
THR_102 -2.38017 0.17491 2.1539 -0.131 0.07549 0.07554 0.44197 -1.20729 -0.00576 -0.05794 0.09116 -1.05401 0 0 0 0 0 -0.07135 0.00412 0.0172 0 -0.20221 2.26923 -1.0874 -0.61973 0.24488 -1.26846
ALA_103 -2.57748 0.33999 2.77825 -0.02392 0 0 1.51137 -1.52999 -0 -0 -1.12435 -0.28334 0 0 0 0 0 -0.01543 0 0 0 0.13993 0 1.8394 -0.1522 0.18713 1.08936
PHE_104 -9.26681 2.09143 1.47349 -0.73068 0.03654 0.02609 1.06877 -1.45942 -0.00352 -0.03956 -0.946 -0.51991 0 0 0 0 0 0.08952 0.15825 0 1.87365 0.00332 0 1.0402 0.76575 0.4694 -3.86947
ASP_105 -4.46256 0.4384 5.2606 -0.28996 0.13309 1.0238 2.78869 -2.46606 -0.00352 -0.03956 -3.91215 -0.56837 0 0 -0.5906 0 0 0.02473 0.01903 0 2.12211 -0.6869 0 -2.3716 1.7771 1.63891 -0.16481
PRO_106 -6.69199 1.46168 3.89583 -0.09095 0.0003 0.05644 2.15734 -1.98906 -0 -0 -1.43688 0.73945 0 0 0 0 0 -0.09289 0.00804 0.51387 0 -0.19427 0 -2.4119 0.86322 1.48468 -1.72708
ALA_107 -2.6258 0.31153 3.20056 -0.02086 0 0 1.26367 -1.62985 -0 -0 -0.72297 -0.35893 0 0 0 0 0 0.01033 0 0 0 -0.14401 0 1.8394 -0.35417 0.46595 1.23484
PHE_108 -5.90154 0.6964 2.68999 -0.97037 0.11203 0.38778 1.49719 -1.85161 -0 -0 -0.95978 0.02449 0 0 0 0 0 0.033 0.12476 0 2.11971 -0.18232 0 1.0402 -0.17785 0.44515 -0.87277
PHE_109 -9.06745 0.87249 2.02616 -0.72347 0.08426 0.40846 0.98995 -2.00965 -0 -0 -1.01624 0.07392 0 0 0 0 0 -0.04579 0.00365 0 2.05587 -0.00762 0 1.0402 -0.26021 0.63738 -4.93809
GLY_110 -1.67523 0.07696 2.41408 -4e-05 0 0 0.9545 -1.14464 -0.00702 -0.08656 -0.97606 -0.37754 0 0 0 0 0 -0.17432 0 0 0 -1.21453 0 0.83697 -0.60797 0.63182 -1.34958
MET_111 -7.90044 0.70125 3.8581 -0.26987 0.05377 0.03941 1.40734 -1.96143 -0 -0 -1.65439 -0.17376 0 0 0 0 0 0.00169 0.14252 1.49927 0 -0.01696 0 0.60916 -0.50649 0.48493 -3.68592
SER_112 -4.07694 0.40896 5.08996 -0.02974 0 0.06937 2.79141 -2.23712 -0.00569 -0.04345 -2.11389 -0.39644 0 0 -0.74337 0 0 0.17926 0.0006 0.31818 0 -0.271 0.61178 -0.77834 -0.33307 0.97653 -0.58301
PRO_113 -3.10689 0.33074 2.39457 -0.06555 0 0.04148 1.39075 -1.23778 -0 -0 -0.16945 0.61825 0 0 0 0 0 -0.12408 0.02279 0.17645 0 -0.02447 0 -2.4119 -0.2029 0.92615 -1.44183
ARG_114 -5.67765 0.43687 4.69569 -0.42913 0.04044 0.2007 2.38764 -2.37344 -0 -0 -1.72697 0.40117 0 0 0 0 0 0.02773 0.08683 2.15042 0 0.04161 0 -1.2888 0.21449 0.25068 -0.56172
GLU_115 -8.51479 0.99718 6.98633 -0.33214 0.05464 0.40758 3.03055 -3.44676 -0.02582 -0.22957 -2.33749 -0.65312 0 0 -0.74337 0 0 -0.05542 0.16122 0 3.49201 -0.25883 0 -2.7348 -0.13669 0.25019 -4.08909
ALA_116 -5.09733 0.40534 3.64266 -0.02275 0 0 2.01864 -2.25667 -0 -0 -1.19766 -0.37322 0 0 0 0 0 -0.03482 0 0 0 -0.37011 0 1.8394 -0.60792 0.29374 -1.76072
LEU_117 -3.56775 0.27523 4.04508 -0.47931 0.21726 0.11273 1.98062 -2.00104 -0 -0 -1.62322 0.19725 0 0 -0.63581 0 0 0.02453 0.04083 0.3913 0 -0.24276 0 0.18072 -0.27485 0.22574 -1.13347
ALA_118 -5.07211 0.24977 1.92154 -0.02306 0 0 1.70948 -1.96104 -0 -0 -1.38409 -0.35353 0 0 0 0 0 -0.06138 0 0 0 -0.28665 0 1.8394 -0.29557 0.22133 -3.49592
VAL_119 -7.92772 1.23558 3.31848 -0.28436 0.21315 0.06127 2.31621 -2.63911 -0.01026 -0.08955 -1.73672 0.06881 0 0 -0.45797 0 0 -0.02996 0.02942 0.07145 0 -0.43914 0 1.9342 -0.61517 0.73321 -4.2482
ASP_120 -7.68519 1.27729 8.92755 -0.14604 0.00247 0.44541 4.84988 -3.89233 -0.0004 -0.00234 -5.63273 -0.90632 0 0 -1.01446 -0.63473 0 -0.06602 0.00188 0 3.2856 0.00083 0 -2.3716 -0.38568 1.6989 -2.24802
PRO_121 -8.23615 1.64664 4.62439 -0.07535 0 0.04714 2.17599 -2.21411 -0.00649 -0.02483 -1.42027 0.60337 0 0 0 0 0 -0.19226 0.12245 0.37892 0 -0.67102 0 -2.4119 -0.13906 1.7081 -4.08444
GLN_122 -9.61784 1.31328 7.36776 -0.32949 0.0558 0.2924 4.78018 -3.86168 -0.03658 -0.3104 -5.64837 -0.17832 0 0 -2.01005 -0.63473 0 -0.02395 0.01139 0 3.7799 -0.26019 0 -0.18838 -0.2485 1.13652 -4.61125
GLN_123 -9.79297 0.91253 7.72524 -0.56498 0.31933 0.98828 3.13778 -3.96522 -0.00043 -0.00312 -2.28032 -1.24445 0 0 -0.94163 0 0 -0.025 0.05942 0 4.06607 0.07555 0 -0.18838 -0.0434 1.00969 -0.75603
ARG_124 -11.4172 0.87405 9.34036 -1.06943 0.269 0.82132 4.60739 -4.39932 -0.00027 -0.0035 -4.22531 0.6001 0 0 -1.36715 0 0 -0.00587 0.11628 2.91048 0 -0.05171 0 -1.2888 0.01248 1.04194 -3.23515
LEU_125 -7.51883 0.6143 4.10951 -0.46879 0.16731 0.10993 2.6296 -2.68175 -0 -0 -2.77437 0.19948 0 0 0 0 0 -0.01979 0.08555 0.41289 0 -0.26279 0 0.18072 -0.25744 0.78172 -4.69275
MET_126 -10.1617 1.76712 4.59101 -0.63546 0.11142 0.18207 2.17928 -2.80215 -0.00649 -0.02483 -2.06401 0.00307 0 0 0 0 0 0.21388 0.05897 0.9349 0 -0.15356 0 0.60916 -0.24239 0.85123 -4.5885
LEU_127 -9.24243 0.91533 4.05904 -0.47246 0.18785 0.10639 2.39582 -2.80957 -0 -0 -1.78644 0.24098 0 0 0 0 0 0.01351 0.24175 0.80341 0 -0.1947 0 0.18072 -0.09392 0.87529 -4.57943
GLU_128 -6.70657 0.55814 7.78217 -0.20993 0.01952 0.26015 3.40311 -3.46166 -0 -0 -4.19976 -0.54844 0 0 -0.5906 -0.48653 0 -0.04282 0.11521 0 3.06471 -0.2676 0 -2.7348 -0.17351 0.52197 -3.69723
LEU_129 -9.67136 1.48985 5.07498 -0.71271 0.26191 0.22657 2.67046 -3.57263 -0.01885 -0.15983 -2.23527 0.23427 0 0 0 0 0 0.00362 0.07715 0.7612 0 -0.18005 0 0.18072 -0.12243 0.78002 -4.91236
SER_130 -6.2021 0.38947 5.48369 -0.03411 0 0.07745 2.55182 -2.68457 -0 -0 -2.13408 -0.49363 0 0 0 0 0 -0.0389 0.00086 0.94311 0 0.30589 0.60256 -0.77834 0.08283 0.64852 -1.27953
TRP_131 -8.69437 0.86779 6.0117 -1.25814 0.0951 0.39712 2.61534 -3.07696 -0 -0 -2.22594 -0.36907 0 0 0 0 0 0.06373 0.18745 0 1.71363 -0.28791 0 1.6906 -0.01564 0.3423 -1.94327
GLU_132 -7.2729 0.54023 8.72126 -0.24542 0.05711 0.3843 4.10987 -3.91611 -0.03372 -0.31449 -4.83025 -0.66059 0 0 0 -1.43921 0 -0.02785 0.05803 0 3.11297 -0.31268 0 -2.7348 -0.31797 0.51247 -4.60974
VAL_133 -9.83071 1.12479 4.20733 -0.30662 0.29149 0.06992 2.8169 -3.67046 -0 -0 -2.08611 -0.04733 0 0 0 0 0 -0.03782 0.00271 0.05545 0 -0.24972 0 1.9342 -0.33268 0.60527 -5.45341
LEU_134 -10.163 1.33392 4.04337 -0.75205 0.47858 0.19909 3.49387 -3.17749 -0 -0 -2.40615 0.35359 0 0 0 0 0 0.00084 0.13543 3.06989 0 -0.24353 0 0.18072 -0.10978 0.68822 -2.87452
GLU_135 -6.53021 0.2501 7.44078 -0.32051 0.03788 0.32154 1.97548 -3.23028 -0.01892 -0.23319 -2.5831 -0.57388 0 0 0 0 0 0.04214 0.08949 0 4.36561 -0.24415 0 -2.7348 -0.38457 0.52311 -1.80748
ARG_136 -6.16814 0.62639 6.22968 -0.61523 0.11455 0.34171 2.41356 -2.82283 -0.01487 -0.15466 -1.7002 0.17666 0 0 0 0 0 -0.03664 0.39512 2.48019 0 -0.18601 0 -1.2888 -0.5744 0.45241 -0.33147
ALA_137 -4.91093 0.81455 2.11279 -0.02818 0.00698 0 2.08925 -2.00876 -0 -0 -1.03625 -0.43155 0 0 0 0 0 0.03548 0 0 0 -0.08423 0 1.8394 -0.4867 0.55362 -1.53453
GLY_138 -3.52992 0.4362 2.92632 -6e-05 0 0 1.66992 -1.6038 -0 -0 -1.51275 -0.42633 0 0 0 0 0 -0.17926 0 0 0 -1.46814 0 0.83697 -0.71856 0.36259 -3.20682
ILE_139 -7.41118 0.85225 3.14953 -0.50702 0.39243 0.13983 1.98639 -2.2577 -0 -0 -1.04883 -0.32379 0 0 0 0 0 -0.04219 0.04283 0.26601 0 -0.46121 0 0.73287 -0.55619 1.34055 -3.70542
PRO_140 -6.54084 0.931 4.68105 -0.20927 0.01196 0.15648 1.90548 -1.96852 -0.00113 -0.00492 -2.46917 -0.1707 0 0 0 0 0 -0.06929 0.04676 0.99176 0 -0.44989 0 -2.4119 0.00263 2.40633 -3.16219
PRO_141 -7.02524 1.04565 3.85485 -0.06699 2e-05 0.04215 1.88308 -1.64609 -0.00627 -0.08063 -0.88677 0.60191 0 0 0 0 0 -0.15175 0.02989 0.15483 0 -0.70942 0 -2.4119 0.34375 1.54691 -3.48202
THR_142 -2.92118 0.33229 2.63726 -0.12064 0.06663 0.06015 1.14958 -1.41623 -0.00575 -0.10194 -0.22928 -1.14606 0 0 0 0 0 -0.06352 0.00148 0.11018 0 0.06867 2.27662 -1.0874 0.17619 0.54614 0.3332
SER_143 -3.31027 0.3248 3.56693 -0.03933 0.0005 0.05236 1.899 -1.61298 -0 -0 -1.75406 -0.25533 0 0 0 0 0 -0.01544 0.00733 0.2341 0 -0.33097 1.87566 -0.77834 -0.45033 0.30698 -0.27938
LEU_144 -7.59154 1.13437 2.87366 -0.55349 0.21873 0.17508 2.88767 -2.29349 -0.02208 -0.13763 -2.92 0.13977 0 0 0 0 0 -0.06826 0.01319 0.09894 0 -0.15396 0 0.18072 -0.6417 0.73034 -5.92968
GLN_145 -3.5595 0.4366 3.58685 -0.3476 0.06757 0.18607 1.5348 -1.80617 -0.00575 -0.10194 -0.72485 -0.06828 0 0 0 0 0 -0.09218 0.01416 0 2.71589 0.11965 0 -0.18838 -0.53081 0.82544 2.06155
ALA_146 -2.94475 0.25925 2.78942 -0.02706 0.0122 0 1.16287 -1.45478 -0 -0 -1.87544 -0.58449 0 0 0 0 0 0.01796 0 0 0 0.33982 0 1.8394 0.08137 0.39162 0.00739
SER_147 -4.64641 0.73597 5.98581 -0.04263 0 0.0769 3.3219 -2.60715 -0.00328 -0.01883 -4.24154 -0.23086 0 0 0 -0.54272 0 0.21271 0.09232 0.27595 0 -0.31963 1.75511 -0.77834 0.11277 0.97229 0.11036
PRO_148 -3.62097 0.44368 3.1474 -0.17865 0.03451 0.12682 1.9156 -1.40802 -0.0009 -0.00695 -1.92036 0.01381 0 0 0 0 0 0.04775 0.01732 0.17049 0 -0.78721 0 -2.4119 0.09903 1.07828 -3.24029
THR_149 -7.65546 1.37116 4.28896 -0.1656 0.07968 0.05958 2.44465 -2.65928 -0.04296 -0.23577 -2.69319 -0.01034 0 0 0 -0.54272 0 -0.04316 0.01072 0.19877 0 -0.18866 2.4964 -1.0874 0.33673 0.55908 -3.47882
GLY_150 -4.73369 0.32663 2.92802 -0.00045 0 0 2.20844 -1.96535 -0 -0 -2.62817 -0.22409 0 0 0 0 0 -0.12138 0 0 0 -0.04331 0 0.83697 0.37209 0.67282 -2.37147
VAL_151 -8.11036 1.13283 2.29223 -0.28314 0.28045 0.06454 2.99048 -2.56575 -0 -0 -3.09693 -0.39405 0 0 0 0 0 -0.03744 0.00193 0.24384 0 -0.63526 0 1.9342 0.18616 0.64873 -5.34755
PHE_152 -10.752 1.58193 2.45797 -0.61265 0.21507 0.35926 2.8167 -3.05392 -0.01867 -0.07554 -3.03165 -0.03051 0 0 0 0 0 0.04742 0.00741 0 2.50169 -0.2136 0 1.0402 0.09816 0.53793 -6.12479
VAL_153 -8.55677 1.3173 2.46348 -0.28071 0.24073 0.06157 2.27736 -2.649 -0 -0 -2.24518 -0.31284 0 0 0 0 0 0.19238 0.06516 0.27646 0 -0.75396 0 1.9342 0.03805 0.61045 -5.32132
GLY_154 -5.44188 0.88993 3.48561 -0.00027 0 0 2.4144 -2.35738 -0.02761 -0.20866 -2.67947 -0.3219 0 0 0 0 0 0.14484 0 0 0 1.18925 0 0.83697 0.40708 0.46199 -1.2071
LEU_155 -8.72981 1.22355 2.55347 -0.4724 0.28374 0.08752 2.13249 -2.57543 -0.01507 -0.12849 -1.74934 0.05844 0 0 0 0 0 -0.00271 0.19383 0.65441 0 0.16049 0 0.18072 0.63809 0.47628 -5.03021
ILE_156 -6.71008 0.91697 3.05378 -0.60717 0.42267 0.12016 2.71712 -2.06955 -0.00087 -0.01442 -2.5011 0.09236 0 0 -0.99559 0 0 0.04152 0.02374 1.14531 0 -0.72473 0 0.73287 -0.03878 1.31321 -3.08256
PRO_157 -2.89002 0.43249 1.53308 -0.17225 0.06712 0.12056 0.45348 -0.68669 -0 -0 -0.65237 0.02251 0 0 0 0 0 0.03066 0.00048 0.17601 0 -0.79522 0 -2.4119 0.24332 1.22694 -3.30181
GLN_158 -5.28027 0.51795 4.02816 -0.68206 0.18576 0.69739 1.908 -1.78462 -0.03372 -0.28704 -1.61088 -0.63423 0 0 0 0 0 0.09116 0.01922 0 2.12746 -0.09028 0 -0.18838 0.19497 0.59755 -0.22388
GLU_159 -1.80547 0.03804 1.69745 -0.26398 0.06272 0.46169 0.32343 -0.85006 -0 -0 0.20643 -0.47323 0 0 0 0 0 0.01804 0.00856 0 3.00868 0.24982 0 -2.7348 0.19193 0.46046 0.5997
TYR_160 -7.79852 1.13754 4.95989 -0.97469 0.06497 0.35996 2.19526 -2.6607 -0 -0 -2.69712 -0.29845 0 0 -0.63581 0 0 0.04234 0.30458 0 1.71187 -0.44778 0 1.2797 0.42484 0.44345 -2.58868
GLY_161 -1.76484 0.35127 1.70087 -0.00053 0 0 0.31261 -0.93499 -0 -0 0.47116 -0.20302 0 0 0 0 0 -0.10339 0 0 0 -0.54226 0 0.83697 0.47923 0.7648 1.36788
PRO_162 -3.18833 0.42016 1.56836 -0.13206 0.0001 0.09547 0.44023 -0.81988 -0.01266 -0.14847 -0.23202 0.24721 0 0 0 0 0 -0.00056 0.02119 0.23609 0 -1.14947 0 -2.4119 0.03533 0.63771 -4.39347
ARG_163 -4.50886 0.34847 6.03242 -0.68566 0.10638 0.47219 2.78981 -2.4949 -0 -0 -3.62268 0.7992 0 0 -1.17654 -0.83174 0 0.12388 0.15744 1.70812 0 0.00283 0 -1.2888 -0.48367 0.64304 -1.90905
LEU_164 -4.89967 0.54151 2.12935 -0.49635 0.28567 0.11542 1.23576 -1.59347 -0.02042 -0.11733 0.00837 0.2621 0 0 0 0 0 -0.06753 0.01888 0.29749 0 -0.27485 0 0.18072 -0.3293 0.67931 -2.04432
ALA_165 -1.54058 0.17094 1.46493 -0.02576 0.00118 0 0.38528 -0.79117 -0 -0 0.24125 -0.39359 0 0 0 0 0 -0.09462 0 0 0 -0.17837 0 1.8394 -0.48721 0.43999 1.03168
GLU_166 -4.49334 0.36558 5.85725 -0.37394 0.12885 0.58542 2.68131 -2.31612 -0 -0 -4.29901 -0.39432 0 0 -1.17654 -0.83174 0 -0.03104 0.15427 0 4.26611 0.2239 0 -2.7348 -0.15275 0.41825 -2.12265
GLY_167 -2.44525 0.0398 2.14206 -0.00034 0 0 0.84016 -1.21372 -0.02042 -0.11733 -0.35269 -0.22046 0 0 0 0 0 -0.0644 0 0 0 0.2822 0 0.83697 0.19224 0.25101 0.14981
GLY_168 -2.59507 0.21646 3.11401 -0.0003 0 0 1.71014 -1.61457 -0 -0 -2.25447 -0.20373 0 0 0 0 0 -0.09727 0 0 0 -0.30991 0 0.83697 0.04752 0.18256 -0.96766
GLU_169 -1.31917 0.08856 1.78786 -0.45786 0.26798 1.44053 0.56512 -0.85091 -0.0264 -0.15851 -0.25501 -3.07285 0 0 0 0 0 -0.06991 0.00579 0 3.93325 -0.34292 0 -2.7348 -0.33942 0.20937 -1.32932
GLY_170 -2.7389 0.40436 2.23881 -5e-05 0 0 0.69489 -1.25261 -0.0264 -0.15851 -0.21691 -0.39818 0 0 0 0 0 -0.10825 0 0 0 0.31094 0 0.83697 -0.39434 0.27483 -0.53338
VAL_171 -6.42248 0.96136 3.73781 -0.26334 0.13324 0.04723 2.99386 -2.60435 -0.00715 -0.06382 -2.95146 -0.22301 0 0 0 0 0 -0.00798 0.01196 0.24634 0 -0.09979 0 1.9342 0.32653 0.73795 -1.5129
GLU_172 -4.25169 0.28545 3.98907 -0.33916 0.101 0.41983 1.87836 -1.98171 -0 -0 -0.95957 -0.66445 0 0 0 0 0 -0.07053 0.07803 0 3.29572 -0.23869 0 -2.7348 0.14119 0.64987 -0.40207
GLY_173 -1.75843 0.1792 1.78013 -5e-05 0 0 0.20094 -0.9683 -0.01381 -0.12399 -0.16805 -0.40244 0 0 0 0 0 -0.02609 0 0 0 0.23525 0 0.83697 -0.20605 0.17015 -0.26458
TYR_174 -8.49071 0.86022 5.06041 -0.64957 0.07528 0.37511 2.68749 -2.99299 -0.00013 -0.00093 -2.74689 -0.10487 0 0 0 0 0 0.08673 0.02099 0 2.17158 -0.27984 1e-05 1.2797 0.20124 0.22427 -2.22291
LEU_175 -8.97428 0.92261 4.62579 -0.493 0.20424 0.12606 2.81324 -3.16353 -0 -0 -1.84361 0.21824 0 0 -0.54887 0 0 -0.05843 0.04561 0.27022 0 -0.29642 0 0.18072 -0.01664 0.47154 -5.51655
MET_176 -4.54933 0.41429 4.48927 -0.39232 0.13397 0.10736 2.13398 -2.26845 -0.00715 -0.06382 -2.95748 -0.09213 0 0 0 0 0 0.08176 0.01581 1.9108 0 0.0952 0 0.60916 -0.01746 0.52423 0.16769
THR_177 -4.66574 0.47569 3.70067 -0.1901 0.086 0.06996 2.12919 -2.11773 -0.01387 -0.12421 -0.98136 -0.56137 0 0 -0.94163 0 0 -0.04165 0.0003 0.15731 0 0.06091 2.30733 -1.0874 0.15569 0.55703 -1.02499
GLY_178 -4.79991 0.79665 4.07309 -5e-05 0 0 2.09889 -2.39518 -0 -0 -2.06308 -0.40127 0 0 0 0 0 -0.086 0 0 0 0.24308 0 0.83697 -0.02616 0.69049 -1.03249
THR_179 -3.36736 0.2544 4.88865 -0.20395 0.14842 0.07745 2.01179 -2.1816 -0.02104 -0.24528 -1.95374 -0.46299 0 0 -0.54887 0 0 0.06876 2e-05 0.34559 0 -0.32476 2.29773 -1.0874 0.28392 0.45876 0.43851
THR_180 -4.41766 0.39973 4.81614 -0.17937 0.05371 0.06559 2.36824 -2.38248 -0.03846 -0.25384 -2.01062 0.17065 0 0 0 0 0 0.13966 0 0.02962 0 0.12928 2.29816 -1.0874 0.32576 0.55087 0.9776
THR_181 -4.404 0.70683 2.8607 -0.19316 0.06773 0.0638 1.74024 -1.81175 -0.00053 -0.00293 -0.40161 -0.00216 0 0 0 0 0 0.04452 0.00203 0.05401 0 -0.00773 2.36945 -1.0874 0.13909 0.82459 0.96171
SER_182 -3.7071 0.38861 3.24189 -0.0294 0.00075 0.04722 1.41559 -1.80197 -0 -0 -0.99241 -0.93332 0 0 0 0 0 -0.11516 0.00326 0.14704 0 -0.34565 0.60763 -0.77834 -0.07528 0.6005 -2.32612
VAL_183 -6.91291 1.38853 4.6392 -0.33207 0.26307 0.07613 3.444 -2.79182 -0 -0 -2.1348 -0.32471 0 0 0 0 0 -0.06226 0.11944 0.50095 0 0.04732 0 1.9342 -0.3163 0.67539 0.21336
ALA_184 -5.7597 0.64118 2.8665 -0.02435 0 0 1.53079 -2.29498 -0.03569 -0.22933 -0.75334 -0.38314 0 0 0 0 0 0.02846 0 0 0 -0.36012 0 1.8394 -0.44736 0.8607 -2.52097
SER_185 -6.31555 0.44071 5.54968 -0.02235 0 0.02032 2.76763 -2.96624 -0 -0 -1.94794 -0.21625 0 0 0 0 0 0.02834 0.00444 0.42031 0 0.34085 0.64881 -0.77834 -0.15963 0.60655 -1.57866
GLY_186 -3.53207 0.15488 3.98081 -4e-05 0 0 2.26024 -2.15622 -0 -0 -1.90278 -0.4052 0 0 0 0 0 -0.07524 0 0 0 0.49304 0 0.83697 0.32323 0.35677 0.33438
ARG_187 -9.06562 1.04701 6.95149 -1.00642 0.28626 0.61065 2.91429 -3.43161 -0.00971 -0.1065 -2.90609 0.50569 0 0 0 0 0 0.05409 0.15661 2.62609 0 -0.13963 0 -1.2888 -0.07564 0.57779 -2.30008
ILE_188 -9.13565 1.20334 3.14749 -0.49875 0.48027 0.0974 2.3395 -2.71205 -0 -0 -1.20203 0.01341 0 0 0 0 0 -0.07031 0.03278 0.48387 0 -0.48287 0 0.73287 -0.19098 0.74439 -5.01732
ALA_189 -5.59642 0.41783 3.96853 -0.02093 0 0 2.76031 -2.68353 -0 -0 -2.6314 -0.37798 0 0 0 0 0 -0.01139 0 0 0 -0.29632 0 1.8394 -0.18071 0.43715 -2.37545
TYR_190 -4.91703 0.39447 4.82731 -0.96429 0.07037 0.32758 1.94077 -2.46171 -0.00673 -0.09556 -1.16886 -0.27114 0 0 0 0 0 0.02795 0.0956 0 1.71097 -0.41376 0.001 1.2797 -0.12385 0.30217 0.55496
THR_191 -4.82015 0.55921 2.81249 -0.18639 0.0954 0.10321 1.49248 -1.81017 -0 -0 -1.16056 -0.30556 0 0 0 0 0 -0.01199 0.05082 1.58096 0 0.11803 2.31864 -1.0874 0.08601 0.34419 0.17923
LEU_192 -7.20394 0.94019 2.43129 -0.48145 0.17652 0.12283 1.38634 -2.06179 -0.00627 -0.08063 -0.73839 0.16496 0 0 0 0 0 -0.03706 0.05249 0.23174 0 -0.25033 0 0.18072 -0.16383 0.45138 -4.88523
GLY_193 -3.25257 0.11254 3.83035 -5e-05 0 0 2.17582 -1.93553 -0.01674 -0.09502 -2.76487 -0.39241 0 0 0 0 0 -0.11758 0 0 0 -1.19582 0 0.83697 -0.06755 0.36765 -2.51482
LEU_194 -8.46998 1.47384 1.8114 -0.5244 0.22978 0.11058 1.51149 -2.19643 -0 -0 -1.02036 0.35826 0 0 0 0 0 0.01681 0.48361 0.335 0 -0.23804 0 0.18072 -0.14088 0.66426 -5.41433
GLU_195 -2.78267 0.19842 2.99937 -0.2315 0.06329 0.38168 0.82333 -1.39246 -0.02879 -0.14025 -0.89164 -0.49357 0 0 0 0 0 -0.01349 0.05958 0 2.94023 0.19519 0 -2.7348 -0.15035 1.13632 -0.0621
GLY_196 -2.48711 0.21201 2.52379 -0.00034 0 0 0.85503 -1.33736 -0 -0 -0.15961 -0.14883 0 0 0 0 0 -0.09384 0 0 0 -0.8881 0 0.83697 -0.15986 1.04506 0.19782
PRO_197 -4.0206 0.31895 2.51029 -0.12998 0.00044 0.09489 1.26745 -1.17655 -0 -0 -1.64945 0.20684 0 0 0 0 0 -0.02089 0.00956 0.20776 0 -1.11178 0 -2.4119 -0.61163 0.70033 -5.81627
ALA_198 -3.11727 0.23502 1.02296 -0.02814 0.00534 0 0.58797 -1.03741 -0.0049 -0.01665 -0.22341 -0.46373 0 0 0 0 0 0.27733 0 0 0 0.08266 0 1.8394 1.31419 0.5377 1.01106
ILE_199 -5.30081 0.40168 3.0306 -0.46785 0.34162 0.09277 2.05782 -1.9014 -0.00098 -0.00261 -3.18041 0.10023 0 0 0 0 0 -0.02163 0.09639 0.54285 0 -0.71263 0 0.73287 1.45416 0.90022 -1.8371
SER_200 -3.09481 0.28663 1.84225 -0.03558 0.00188 0.0634 0.55529 -1.09573 -0.01795 -0.06433 -0.02114 -0.81724 0 0 0 0 0 -0.07746 0.00026 0.48862 0 0.44118 0.64705 -0.77834 -0.13247 0.67642 -1.13207
VAL_201 -6.92141 0.60874 2.532 -0.2798 0.20288 0.06017 2.2507 -2.39259 -0.00098 -0.00261 -1.91694 -0.25977 0 0 0 0 0 -0.00482 0.01752 0.24942 0 -0.75847 0 1.9342 -0.08804 0.25523 -4.51458
ASP_202 -2.88087 0.15345 3.4819 -0.24583 0.11949 0.81119 1.69535 -1.60644 -0.01305 -0.04768 -1.55431 -1.28966 0 0 -0.72456 0 0 0.13032 0.02858 0 1.9368 -0.69212 0 -2.3716 -0.0786 0.53095 -2.61667
THR_203 -5.88951 0.55768 5.798 -0.13755 0.05305 0.10701 3.08098 -2.87643 -0.03114 -0.1395 -2.53443 -1.15512 0 0 -0.6512 -0.37491 0 -0.00583 0.1445 0.0781 0 -0.12506 2.34624 -1.0874 0.57766 0.91989 -1.34496
ALA_204 -4.54906 0.39606 3.81793 -0.01053 0 0 2.62298 -2.35751 -0.03685 -0.19912 -3.80939 -0.26172 0 0 -0.72456 0 0 -0.07163 0 0 0 0.42156 0 1.8394 1.39822 0.74204 -0.7822
CYS_205 -6.16719 0.98353 4.09048 -0.05184 0.0157 0.02269 1.30521 -2.26725 -0.03683 -0.20257 -0.11215 -0.34761 0 0 0 0 0 -0.10806 0.01499 0.55862 0 0.26118 0 3.6196 0.84621 0.67585 3.10053
SER_206 -6.80718 0.57571 7.31376 -0.03267 0.0035 0.05854 3.70585 -3.45371 -0.00272 -0.0251 -2.44638 -0.93929 0 0 0 -0.37491 0 0.39604 0.00316 0.52265 0 -0.116 0.60326 -0.77834 -0.27464 0.65196 -1.41649
SER_207 -7.80164 0.76158 7.85052 -0.03241 0 0.02259 4.47445 -4.01319 -0.02533 -0.20813 -3.54598 0.03363 0 0 -0.6512 0 0 0.08078 0.13513 0.53926 0 0.30687 1.72336 -0.77834 -0.1447 0.69331 -0.57944
SER_208 -7.12298 0.84374 6.74463 -0.03604 0.00231 0.04435 3.2373 -3.53849 -0.00923 -0.09036 -3.12662 -0.32636 0 0 -0.6716 0 0 0.31946 0.09543 0.21902 0 -0.25618 1.73602 -0.77834 -0.3159 1.40212 -1.62774
LEU_209 -9.00369 0.65235 3.79139 -0.47343 0.18333 0.11802 2.50127 -3.19653 -0.00952 -0.0975 -2.08496 0.09794 0 0 0 0 0 0.20645 0.28426 0.27972 0 -0.2765 0 0.18072 -0.40962 1.58929 -5.66701
VAL_210 -7.76485 0.68711 3.25289 -0.30425 0.16573 0.06976 2.76575 -2.78523 -0 -0 -2.04109 -0.251 0 0 0 0 0 0.03334 0.00129 0.13888 0 -0.26215 0 1.9342 -0.16205 1.00592 -3.51575
ALA_211 -7.47377 0.4777 3.75672 -0.02154 0 0 3.02651 -3.26651 -0.00272 -0.0251 -2.09047 -0.33653 0 0 0 0 0 0.14157 0 0 0 -0.23305 0 1.8394 -0.26937 0.47915 -3.99798
VAL_212 -7.75558 0.69369 2.83472 -0.31146 0.17316 0.071 2.78168 -2.79404 -0 -0 -2.47947 -0.15297 0 0 0 0 0 0.02067 0.01986 0.08453 0 -0.28585 0 1.9342 -0.24866 0.34689 -5.06762
HIS_213 -9.35594 0.70777 8.33368 -0.56875 0.00437 0.55246 3.73142 -4.22553 -0 -0 -3.40683 -0.41232 0 0 0 -0.67844 0 0.00359 0.18381 0 1.53752 -0.28702 0 -0.45461 0.10221 0.50553 -3.72708
LEU_214 -7.28942 0.41279 4.71762 -0.49565 0.22896 0.11737 2.52337 -2.90104 -0.01098 -0.13109 -2.25806 0.23586 0 0 0 0 0 0.0175 0.02533 0.34303 0 -0.27789 0 0.18072 0.01264 0.49611 -4.05284
ALA_215 -6.85835 0.84666 3.40336 -0.02189 0 0 2.63387 -2.945 -0 -0 -2.36505 -0.35975 0 0 0 0 0 -0.02673 0 0 0 -0.20698 0 1.8394 -0.33785 0.29072 -4.10761
CYS_216 -7.32923 0.49373 4.57703 -0.04832 0 0.0161 2.84895 -2.58935 -0 -0 -3.46166 -0.00562 0 0 0 0 0 0.03328 0.01966 0.27342 0 0.27164 0 3.6196 -0.05787 0.27512 -1.06351
GLN_217 -6.63676 0.42897 7.31922 -0.26651 0.03537 0.18892 2.75274 -3.44693 -0.02513 -0.27245 -2.67545 -0.44613 0 0 0 0 0 0.11987 0.02256 0 2.67122 -0.07112 0 -0.18838 0.01363 0.31453 -0.16182
SER_218 -6.47436 0.27789 7.6481 -0.02685 0 0.02291 3.58543 -3.48432 -0.022 -0.1191 -3.62003 -0.5159 0 0 0 -0.50119 0 0.0768 0.13596 0.52305 0 0.28309 1.83873 -0.77834 -0.18103 0.39857 -0.93257
LEU_219 -9.45506 0.81694 5.1048 -0.46673 0.22511 0.10421 2.22245 -3.59016 -0.00121 -0.00583 -1.82522 0.22717 0 0 0 0 0 -0.01912 0.07561 0.44523 0 -0.25497 0 0.18072 -0.18985 0.48663 -5.91929
ARG_220 -9.19013 0.70614 9.82421 -0.74665 0.13877 0.44398 3.87248 -4.54878 -0.04763 -0.32034 -4.76964 0.25076 0 0 -0.93648 0 0 -0.04629 0.69909 3.55463 0 -0.10272 0 -1.2888 -0.32307 0.62419 -2.20626
ARG_221 -5.57284 0.2775 6.47207 -0.73949 0.11697 0.50804 1.92375 -2.81639 -0.01618 -0.15118 -3.00573 0.15355 0 0 0 -0.91872 0 -0.07429 0.1193 2.09393 0 -0.02897 0 -1.2888 -0.44172 0.74589 -2.6433
GLY_222 -2.13824 0.22168 2.81711 -5e-05 0 0 1.3304 -1.39151 -0 -0 -0.66527 -0.3881 0 0 0 0 0 -0.17832 0 0 0 -1.2932 0 0.83697 -0.61836 0.53108 -0.93582
GLU_223 -4.43434 0.22983 5.79092 -0.21847 0.05024 0.32608 2.17724 -2.21106 -0 -0 -4.57532 -0.58248 0 0 0 -1.4199 0 -0.02859 0.02671 0 3.03014 -0.10921 0 -2.7348 -0.66719 0.47068 -4.87954
SER_224 -4.6851 0.28918 4.15583 -0.02654 0 0.06219 1.39469 -2.09266 -0.02118 -0.11512 -0.12743 -0.2603 0 0 0 0 0 0.05172 0.01226 0.03693 0 -0.53879 0.62826 -0.77834 -0.42025 0.47543 -1.95923
SER_225 -3.07049 0.23124 3.00141 -0.02337 0 0.0214 1.58993 -1.41836 -0.05154 -0.2977 -1.06923 0.07125 0 0 0 0 0 0.14465 1e-05 0.36193 0 0.29539 0.60055 -0.77834 0.28178 0.25531 0.14582
LEU_226 -7.12812 0.97589 2.77913 -0.43687 0.14706 0.07106 2.1324 -2.24578 -0.03004 -0.1383 -2.04324 0.07578 0 0 0 0 0 0.06556 0.09051 0.6467 0 -0.01134 0 0.18072 0.38132 0.43223 -4.05534
ALA_227 -5.83049 0.2542 2.59639 -0.02365 3e-05 0 2.463 -2.23314 -0.00266 -0.00837 -2.32552 -0.42904 0 0 0 0 0 0.02663 0 0 0 -0.23983 0 1.8394 0.09854 0.5011 -3.31341
MET_228 -9.28461 1.12825 2.86459 -0.48231 0.12569 0.29086 2.81895 -2.21494 -0 -0 -3.1955 -0.0007 0 0 0 0 0 -0.03338 0.23105 3.26588 0 0.08331 0 0.60916 0.13322 0.41797 -3.24252
ALA_229 -6.21387 0.72282 2.23712 -0.02399 0.0001 0 2.58967 -2.25066 -0.00266 -0.00837 -2.79841 -0.40413 0 0 0 0 0 0.01841 0 0 0 -0.1206 0 1.8394 0.18901 0.45961 -3.76654
GLY_230 -4.89417 0.38636 3.15676 -0.001 0 0 2.09755 -2.12562 -0.01026 -0.07964 -2.8412 -0.30781 0 0 0 0 0 -0.12687 0 0 0 -1.51909 0 0.83697 1.02666 0.30019 -4.10118
GLY_231 -5.23719 0.4161 3.0685 -0.00127 0 0 2.45234 -2.22782 -0 -0 -2.63921 -0.3409 0 0 0 0 0 -0.06319 0 0 0 -1.1357 0 0.83697 1.14354 0.30487 -3.42296
VAL_232 -8.49352 1.25918 2.19592 -0.37624 0.37031 0.09328 2.14158 -2.42467 -0 -0 -1.83828 -0.30721 0 0 0 0 0 -0.01208 0.1871 0.73017 0 -0.28777 0 1.9342 0.31403 0.58178 -3.93221
THR_233 -7.34429 0.85833 5.54856 -0.16837 0.08887 0.06163 3.33552 -2.97118 -0 -0 -3.01567 0.54564 0 0 0 0 0 -0.01463 0.00255 0.23802 0 -0.20676 2.32425 -1.0874 0.05166 0.67259 -1.08067
VAL_234 -6.31229 1.23561 1.43188 -0.2593 0.17107 0.05281 0.60005 -1.33284 -0 -0 -0.68279 -0.36573 0 0 0 0 0 0.22611 0.13696 0.3528 0 -0.65944 0 1.9342 -0.09246 0.64506 -2.91831
MET_235 -7.31601 0.67139 3.70047 -0.37033 0.07423 0.1682 1.74457 -1.882 -0 -0 -0.88263 -0.47384 0 0 -1.15149 0 0 0.07367 0.12818 1.49012 0 0.03021 0 0.60916 0.86634 1.36815 -1.15162
PRO_236 -6.73267 1.06951 3.18161 -0.09249 0.00057 0.05802 1.32453 -1.35132 -0 -0 -1.33945 0.72982 0 0 -1.52398 0 0 -0.03175 0.1044 0.33322 0 0.1406 0 -2.4119 1.03662 1.34748 -4.15717
THR_237 -4.64882 1.08349 3.48665 -0.12224 0.10018 0.09747 1.59498 -1.89761 -0.01032 -0.16414 -0.83446 -0.76869 0 0 -0.15393 0 0 0.00062 0.29194 0.12962 0 -0.36107 2.40444 -1.0874 -0.23618 1.30525 0.20977
PRO_238 -5.6861 1.15947 2.88416 -0.09238 0.00161 0.05739 1.8288 -1.52115 -0.00813 -0.05615 -2.20138 0.63518 0 0 0 0 0 -0.17603 0.0806 0.60481 0 -0.62984 0 -2.4119 -0.17613 1.3816 -4.32559
GLY_239 -3.5537 0.45835 4.02083 -4e-05 0 0 2.18409 -1.98 -0.01472 -0.07685 -1.47411 -0.4167 0 0 -0.15393 0 0 -0.20771 0 0 0 0.34439 0 0.83697 0.47732 0.64234 1.08651
MET_240 -6.96592 0.77229 3.62714 -0.77471 0.47375 0.33341 1.50118 -1.92545 -0 -0 -0.59918 -0.319 0 0 0 0 0 0.20524 0.06178 2.45611 0 0.08518 0 0.60916 0.20179 0.63678 0.37954
LEU_241 -8.4536 0.92854 3.13477 -0.48963 0.2223 0.11408 2.6549 -2.64059 -0.0115 -0.11161 -2.57602 0.12708 0 0 0 0 0 -0.02862 0.23789 0.47748 0 -0.17346 0 0.18072 0.02573 0.65922 -5.72232
VAL_242 -7.56706 0.6648 4.93865 -0.3119 0.22917 0.07021 2.71261 -3.366 -0 -0 -1.79912 -0.08886 0 0 0 0 0 -0.04775 0.00475 0.08595 0 -0.4003 0 1.9342 0.22711 0.42465 -2.28889
ASP_243 -4.63586 0.25828 4.68152 -0.10396 0.00524 0.31052 2.16983 -2.34851 -0.00813 -0.05615 -1.70097 -0.36488 0 0 0 0 0 -0.05335 0.00068 0 1.70942 0.20487 0 -2.3716 -0.12571 0.35136 -2.07741
PHE_244 -10.3349 0.56394 4.83943 -0.66056 0.10977 0.32298 2.45451 -3.27795 -0.01472 -0.07685 -1.60861 0.14919 0 0 0 0 0 0.15633 0.01936 0 2.83033 -0.0173 0 1.0402 -0.18097 0.63395 -3.05182
SER_245 -7.47956 0.98983 7.35415 -0.03162 0 0.06312 3.44178 -3.60397 -0.00306 -0.06088 -2.47145 -0.8389 0 0 0 -0.75657 0 0.00813 0.00521 0.55824 0 0.3576 1.83858 -0.77834 0.208 0.62346 -0.57625
ARG_246 -4.69779 0.28341 4.97815 -1.68484 0.54185 1.82085 1.87815 -2.30037 -0.00011 -0.00062 -1.63883 -1.88456 0 0 0 0 0 -0.00628 0.03933 3.26363 0 -0.18696 0 -1.2888 -0.01655 0.50013 -0.40022
MET_247 -5.05724 0.62679 3.75764 -0.37565 0.10356 0.13461 1.73638 -2.12625 -0 -0 -0.88339 -0.15194 0 0 0 0 0 -0.00681 0.03634 1.56801 0 0.08572 0 0.60916 -0.51182 0.6851 0.23022
ASN_248 -3.35332 0.39011 4.10465 -0.18717 0.02097 0.30561 1.79852 -1.99204 -0 -2e-05 -2.35119 -0.93942 0 0 0 0 0 -0.04599 0.01071 0 1.71288 -0.66204 0 -0.93687 -0.40594 0.60148 -1.92908
SER_249 -4.65627 0.54755 3.66854 -0.03198 0.02 0.03095 1.92897 -1.92761 -0 -0 -0.37526 -0.10822 0 0 0 0 0 0.10722 0.01648 0.23852 0 0.2832 0.60001 -0.77834 0.41638 0.35843 0.33857
LEU_250 -9.59555 1.30998 4.11524 -0.52866 0.18553 0.12102 2.37418 -3.05099 -0 -0 -1.67397 0.19931 0 0 -0.58281 0 0 -0.06928 0.17566 0.43634 0 -0.06185 0 0.18072 1.14732 0.5019 -4.81593
ALA_251 -6.20083 1.0438 4.2151 -0.02738 0.00305 0 2.01808 -3.13466 -0 -0 -1.75664 -0.27189 0 0 0 0 0 -0.04622 0 0 0 -0.02051 0 1.8394 0.19782 1.33168 -0.8092
PRO_252 -3.4656 0.56732 2.60344 -0.08517 1e-05 0.05271 0.6267 -1.02677 -0.00754 -0.03439 -0.31036 0.69631 0 0 0 0 0 -0.14721 0.00261 0.57588 0 -0.36451 0 -2.4119 -0.61706 1.2025 -2.14304
ASP_253 -5.2992 0.39688 7.54372 -0.29802 0.26651 1.02108 3.4525 -3.09898 -0.02144 -0.08 -5.42128 -3.91027 0 0 -1.10945 -0.77283 0 0.03848 0.41645 0 2.36687 -0.54007 0 -2.3716 0.07111 1.14107 -6.20848
GLY_254 -3.97132 0.40374 2.69792 -5e-05 0 0 1.07318 -1.74037 -0.00803 -0.0297 -1.50621 -0.39667 0 0 0 0 0 -0.09171 0 0 0 -1.33478 0 0.83697 -0.03513 1.26428 -2.83788
ARG_255 -8.49378 0.76139 8.78456 -0.66998 0.15857 0.47096 3.13892 -3.81998 -0.02321 -0.11131 -4.2492 0.14473 0 0 -1.10945 -0.84258 0 -0.01102 0.13342 2.47239 0 -0.00768 0 -1.2888 -0.38736 0.69159 -4.25782
CYS_256 -7.0713 0.81099 3.76058 -0.05883 0.05656 0.02736 1.90433 -2.03347 -0.04626 -0.26314 -1.79318 -0.43915 0 0 0 0 0 0.01075 0.07177 0.70965 0 -0.0545 0 3.6196 0.57477 0.71686 0.50339
LYS_257 -7.26289 0.77766 7.08113 -0.40529 0.07868 0.318 2.48655 -3.05093 -0.0721 -0.28212 -4.24781 0.11209 0 0 0 -0.77283 0 0.17217 1.13075 2.40024 0 0.20507 0 -1.5107 0.90407 0.77337 -1.1649
ALA_258 -4.99644 0.81343 2.07567 -0.02679 0.00096 0 1.32151 -1.96429 -0.00401 -0.05093 -1.58552 -0.29445 0 0 0 0 0 -0.02088 0 0 0 0.165 0 1.8394 0.08658 0.6881 -1.95264
PHE_259 -9.27948 0.94878 2.07356 -0.65001 0.04018 0.42176 2.03338 -2.43549 -0 -0 -3.50167 -0.13959 0 0 -0.53065 0 0 -0.01038 0.1055 0 1.82644 0.0034 0 1.0402 -0.02709 0.51073 -7.57043
SER_260 -5.93358 0.89001 6.0874 -0.0272 0 0.04367 3.19955 -3.07392 -0.01779 -0.10851 -1.96743 -1.0167 0 0 -0.92785 0 0 0.01425 0.00033 1.70593 0 -0.05706 0.614 -0.77834 0.1301 0.35057 -0.87259
ALA_261 -3.71021 0.3443 2.72964 -0.02473 7e-05 0 1.13061 -1.84712 -0.01223 -0.11369 -0.83412 -0.42108 0 0 0 0 0 -0.08089 0 0 0 -0.11096 0 1.8394 -0.39085 0.22482 -1.27703
GLY_262 -2.81384 0.57793 3.28669 -6e-05 0 0 1.32104 -1.58543 -0.05845 -0.24967 -1.6876 -0.39511 0 0 -1.16069 0 0 -0.07112 0 0 0 0.20803 0 0.83697 -0.32983 0.19284 -1.92827
ALA_263 -5.26309 0.43699 3.95244 -0.02759 0.00199 0 2.08131 -2.60369 -0.00147 -0.02094 -1.56131 -0.33227 0 0 -0.45306 0 0 -0.06784 0 0 0 0.35571 0 1.8394 0.24315 0.21372 -1.20656
ASN_264 -4.18073 0.3424 4.48198 -0.21345 0.06505 0.35076 1.62986 -2.11008 -0.03493 -0.19762 -1.33017 -0.72229 0 0 -0.23284 -0.52556 0 -0.07491 0.16419 0 2.61173 -0.71547 0 -0.93687 0.36516 0.32581 -0.93798
GLY_265 -4.00675 0.3629 3.12892 -0.00098 0 0 1.34709 -1.92862 -0.0309 -0.13842 -0.14885 -0.22774 0 0 0 0 0 -0.12305 0 0 0 -1.53797 0 0.83697 0.42453 0.49829 -1.54459
PHE_266 -9.71966 1.78123 3.7337 -1.07041 0.17637 0.72884 1.71665 -2.92031 -0.00316 -0.06127 -1.47292 -0.15551 0 0 0 0 0 0.0093 0.04848 0 2.75618 -0.3714 0 1.0402 0.14503 0.70043 -2.93824
GLY_267 -4.69039 0.28484 3.55669 -0.00042 0 0 1.8927 -2.0585 -0 -0 -2.602 -0.23639 0 0 0 0 0 -0.06507 0 0 0 0.27999 0 0.83697 0.0374 0.48391 -2.28028
MET_268 -8.90204 0.64885 3.59414 -0.44264 0.19047 0.06289 2.46418 -2.15433 -3e-05 -0.00065 -2.79724 0.05638 0 0 -1.0077 0 0 -0.01388 0.11134 1.41894 0 0.01377 0 0.60916 0.12367 0.27846 -5.74626
ALA_269 -6.76414 0.93607 2.87119 -0.01878 0 0 1.47674 -2.69001 -0 -0 -0.91417 -0.36906 0 0 0 0 0 0.00963 0 0 0 -0.46231 0 1.8394 -0.03436 0.40395 -3.71585
GLU_270 -8.20478 0.58232 7.17085 -0.21825 0.04894 0.33075 3.75502 -3.24795 -0.00314 -0.04767 -4.07817 -0.4039 0 0 -2.21899 0 0 0.03714 0.03841 0 2.97438 0.26466 0 -2.7348 0.35276 0.40951 -5.19291
GLY_271 -4.052 0.17034 2.97348 -0.00101 0 0 2.29293 -1.7689 -0 -0 -2.72165 -0.29861 0 0 0 0 0 -0.10043 0 0 0 -1.53937 0 0.83697 0.68955 0.31188 -3.20683
ALA_272 -5.46673 0.4236 2.11249 -0.02159 0 0 2.88614 -2.02496 -0 -0 -2.93748 -0.4039 0 0 0 0 0 0.08714 0 0 0 -0.55829 0 1.8394 0.31794 0.23939 -3.50685
GLY_273 -4.54312 0.77485 2.39946 -0.00138 0 0 1.93775 -1.86863 -0 -0 -2.67216 -0.36514 0 0 0 0 0 -0.07934 0 0 0 -0.39785 0 0.83697 0.47279 0.26774 -3.23805
MET_274 -10.9695 1.25225 3.87002 -0.35237 0.04636 0.06294 2.12224 -2.85382 -0 -0 -2.45803 0.03245 0 0 0 0 0 -0.02012 1.63366 1.38479 0 -0.12268 0 0.60916 0.73434 0.54718 -4.48113
LEU_275 -8.49293 0.70206 1.85736 -0.50299 0.13905 0.1221 2.81886 -2.18812 -0.00016 -0.00042 -2.74666 0.09731 0 0 0 0 0 0.64329 0.44152 0.60576 0 -0.3121 0 0.18072 0.08988 0.98922 -5.55625
LEU_276 -9.11632 1.16502 2.17093 -0.57806 0.16819 0.145 2.61823 -2.56266 -0 -0 -3.03208 0.21656 0 0 0 0 0 -0.04539 0.06303 0.59746 0 -0.34513 0 0.18072 -0.1183 1.12191 -7.3509
LEU_277 -9.0867 0.82504 1.54153 -0.48257 0.2407 0.09655 2.68161 -2.45024 -0.00285 -0.01648 -2.58072 0.1436 0 0 0 0 0 -0.01876 0.01469 0.70234 0 -0.32876 0 0.18072 -0.09213 0.8764 -7.75604
GLU_278 -8.49576 0.59729 8.13358 -0.27785 0.04811 0.34707 4.51508 -4.06474 -0 -0 -5.38597 -0.25199 0 0 0 -1.47503 0 -0.02158 0.0278 0 3.07034 -0.18175 0 -2.7348 0.05718 0.50552 -5.58751
ARG_279 -7.27302 0.55067 7.48157 -0.62108 0.08008 0.41152 3.55585 -3.25666 -0.04933 -0.30813 -5.3259 0.60742 0 0 0 -1.173 0 0.11743 0.55976 1.97497 0 0.03567 0 -1.2888 -0.0911 0.62746 -3.38461
LEU_280 -8.64446 0.59027 4.78372 -0.69686 0.24077 0.28512 2.97243 -2.96567 -0 -0 -2.37639 0.08226 0 0 0 0 0 -0.01816 0.04844 0.81847 0 -0.1654 0 0.18072 -0.22335 0.7456 -4.34247
SER_281 -4.05097 0.14934 5.79954 -0.03129 7e-05 0.02378 2.56793 -2.54166 -0.00797 -0.07581 -3.29417 -0.06053 0 0 -0.61526 -0.6803 0 -0.07265 0.00989 0.73966 0 0.20279 1.74472 -0.77834 -0.15789 0.49048 -0.63864
ASP_282 -7.10355 0.45902 10.0323 -0.09744 0.00156 0.28715 4.6229 -4.31522 -0.03461 -0.30538 -6.41726 -0.16662 0 0 0 -1.88336 0 0.00072 0.00077 0 2.00749 -0.07576 0 -2.3716 -0.26484 0.42666 -5.19711
ALA_283 -6.82655 0.27015 5.19444 -0.02097 0 0 2.78484 -3.33904 -0 -0 -2.50722 -0.38934 0 0 0 0 0 -0.02189 0 0 0 -0.31411 0 1.8394 -0.32736 0.3756 -3.28206
ARG_284 -6.72684 0.60707 5.6395 -0.6252 0.07636 0.40106 2.40381 -2.83197 -0.00487 -0.04434 -2.00492 0.47566 0 0 0 0 0 0.0147 0.0324 2.46923 0 -0.03321 0 -1.2888 -0.27081 0.3734 -1.33777
ARG_285 -4.4268 0.20134 5.92114 -1.15592 0.27308 0.8895 2.48913 -2.64925 -0.02009 -0.18695 -2.71472 0.19988 0 0 0 -0.71036 0 -0.06215 0.04031 3.06131 0 -0.17031 0 -1.2888 -0.26856 0.54114 -0.0371
ASN_286 -5.07729 0.22992 5.61112 -0.1897 0.02354 0.29278 1.77551 -2.66114 -0.02009 -0.18695 -2.23646 -0.3729 0 0 0 -0.53956 0 -0.06175 0.07149 0 1.83883 -0.17285 0 -0.93687 -0.56149 0.49301 -2.68086
GLY_287 -3.2532 0.2509 3.02862 -5e-05 0 0 1.63416 -1.61681 -0 -0 -1.48253 -0.38934 0 0 0 0 0 -0.13093 0 0 0 -1.22853 0 0.83697 -0.75511 0.464 -2.64184
HIS_D_288 -6.85877 0.54731 5.66137 -0.4053 0.11688 0.42634 2.57237 -2.93079 -0 -0 -2.83864 -0.35554 0 0 0 -0.93547 0 0.01665 0 0 3.18951 -0.05831 0 -0.45461 -0.41089 1.02294 -1.69494
PRO_289 -3.38645 0.45185 2.08322 -0.2103 0.01602 0.15872 1.01039 -1.03392 -0 -0 -0.54411 -0.08931 0 0 0 0 0 0.06804 0.00138 0.48401 0 -0.88855 0 -2.4119 -0.20791 1.14084 -3.35799
VAL_290 -6.78292 0.75385 -0.27616 -0.25646 0.10839 0.05137 0.3846 -1.58967 -0.01328 -0.10939 0.05013 -0.38752 0 0 0 0 0 -0.0597 0.00104 0.21391 0 -0.74054 0 1.9342 -0.43262 0.67746 -6.47332
LEU_291 -7.0192 0.66736 2.22502 -0.48388 0.16285 0.10213 1.23385 -1.97526 -0.02704 -0.09033 -1.16638 0.18566 0 0 0 0 0 0.12367 0.09972 0.36103 0 -0.25894 0 0.18072 -0.17343 0.62432 -5.22811
ALA_292 -5.98455 0.83489 2.21118 -0.02203 0 0 2.07541 -2.32815 -0.0159 -0.05408 -1.86312 -0.45867 0 0 0 0 0 0.02453 0 0 0 -0.51748 0 1.8394 0.04528 0.68082 -3.53249
VAL_293 -7.99741 0.94004 2.71372 -0.36564 0.20848 0.08771 2.53068 -2.62307 -0 -0 -2.48199 -0.13801 0 0 0 0 0 -0.07172 0.00393 0.84227 0 -0.77566 0 1.9342 -0.15416 0.70037 -4.64626
LEU_294 -7.57516 0.68458 2.5571 -0.47669 0.17742 0.09765 2.64201 -2.31215 -0 -0 -2.48282 0.18059 0 0 0 0 0 -0.03198 0.03526 1.02029 0 -0.24354 0 0.18072 -0.29323 0.50276 -5.33717
ARG_295 -7.17869 0.47545 6.32941 -1.11132 0.38262 0.68738 2.13159 -2.62196 -0.02222 -0.17367 -2.73177 0.35717 0 0 -0.55781 0 0 -0.02498 0.49731 2.45187 0 -0.14438 0 -1.2888 -0.16631 0.40767 -2.30145
GLY_296 -3.14399 0.16613 3.24947 -0.00122 0 0 1.85294 -1.71209 -0 -0 -1.61067 -0.33868 0 0 0 0 0 -0.11502 0 0 0 -1.42781 0 0.83697 0.28132 0.36452 -1.59812
THR_297 -5.00542 0.4608 2.14961 -0.11532 0.05077 0.08945 1.40975 -1.59881 -0 -0 -1.59443 -0.52359 0 0 0 -0.67844 0 0.09927 0.00025 0.13771 0 -0.30508 2.31635 -1.0874 0.09224 0.36383 -3.73845
ALA_298 -5.17943 0.47457 2.34172 -0.0213 0 0 2.36366 -2.18711 -0 -0 -2.0695 -0.39776 0 0 0 0 0 -0.00399 0 0 0 -0.49885 0 1.8394 -0.24206 0.35212 -3.22854
VAL_299 -5.08417 0.52421 0.45918 -0.24635 0.11777 0.04861 0.54275 -1.41493 -0 -0 -0.45561 -0.32312 0 0 0 0 0 -0.04161 0.01976 0.41406 0 -0.58003 0 1.9342 -0.10012 0.28021 -3.90519
ASN_300 -5.92832 0.63294 5.28912 -0.15793 0.00244 0.1982 3.60793 -2.66384 -0.00856 -0.05338 -3.52505 -0.76641 0 0 -1.02112 -1.41443 0 0.14303 0.01541 0 2.61701 -0.21444 0 -0.93687 -0.04925 0.40968 -3.82385
SER_301 -3.20505 0.25245 3.4664 -0.0275 0 0.04816 2.28949 -1.79998 -0.00841 -0.06865 -1.70824 -1.16003 0 0 -1.86203 0 0 -0.00361 0.05652 1.52422 0 -0.09647 0.6236 -0.77834 0.06116 0.53765 -1.85864
ASP_302 -6.48083 0.66534 7.87333 -0.11359 0.00771 0.35203 3.23839 -3.51575 -0.04222 -0.34254 -5.5978 -0.36959 0 0 -1.52933 -0.50797 0 -0.01197 0.09927 0 1.72074 0.05984 0 -2.3716 -0.20605 0.72863 -6.34396
GLY_303 -1.37932 0.119 2.18861 -0.00018 0 0 1.00608 -0.99427 -0.00784 -0.04986 -1.04537 -0.27546 0 0 -0.47341 0 0 -0.18385 0 0 0 -1.36634 0 0.83697 -0.27739 0.4928 -1.40985
ALA_304 -0.80276 0.01182 1.13191 -0.03058 0.01483 0 0.20331 -0.55875 -0 -0 -0.10969 -0.47406 0 0 0 0 0 0.02653 0 0 0 -0.09689 0 1.8394 0.09667 0.23681 1.48856
SER_305 -3.6202 0.43475 4.22143 -0.03286 0 0.06405 1.70258 -1.92017 -0.03774 -0.34624 -3.00365 -0.33428 0 0 0 0 0 -0.02592 0.00678 0.16596 0 -0.44886 1.71965 -0.77834 -0.13385 0.44035 -1.92657
ASN_306 -2.19179 0.12087 1.48593 -0.44863 0.10233 0.91139 0.44394 -1.05681 -0 -0 0.30842 -1.91711 0 0 0 0 0 0.06891 0.15017 0 3.31486 -0.54046 0 -0.93687 -0.25854 0.50883 0.06543
GLY_307 -2.58916 0.29476 3.53718 -0.00035 0 0 1.79532 -1.79524 -0 -0 -2.00916 -0.17478 0 0 0 0 0 -0.06592 0 0 0 -1.51093 0 0.83697 0.23309 0.44194 -1.00626
LEU_308 -2.76465 0.24214 2.57797 -0.69801 0.24062 0.29305 0.98302 -1.42511 -0.02904 -0.21479 0.62289 0.06391 0 0 0 0 0 -0.07387 0.00168 1.13101 0 -0.26408 0 0.18072 0.03534 0.32025 1.22303
SER_309 -2.38819 0.32186 1.55088 -0.03182 0.0034 0.05388 0.36917 -0.95985 -0 -0 0.05105 -0.96511 0 0 0 0 0 -0.05572 0.00798 0.23415 0 -0.3317 0.6053 -0.77834 -0.48415 0.285 -2.5122
ALA_310 -4.49519 0.66584 2.67182 -0.03013 0.01624 0 1.6496 -2.11415 -0.00678 -0.07877 -0.2513 -0.41502 0 0 0 0 0 -0.0802 0 0 0 0.48665 0 1.8394 0.54859 1.05824 1.46485
PRO_311 -5.53769 0.92035 1.91924 -0.13645 0.00184 0.09932 0.64518 -1.11497 -0 -0 -1.13163 0.19043 0 0 0 0 0 -0.03358 0.14543 0.14932 0 -1.08726 0 -2.4119 0.48389 1.12399 -5.77447
ASN_312 -6.58888 0.54565 7.09633 -0.30594 0.11107 0.54099 4.10179 -3.43114 -0.01891 -0.18408 -4.22371 -0.83092 0 0 -2.03237 0 0 -0.08541 0.01217 0 1.93723 -0.41354 0 -0.93687 -0.46279 0.4517 -4.71764
GLY_313 -4.02617 0.39958 3.43033 -4e-05 0 0 1.8686 -2.01349 -0.00995 -0.07513 -1.41968 -0.43183 0 0 0 0 0 -0.17585 0 0 0 0.35005 0 0.83697 0.13282 0.29704 -0.83675
ARG_314 -4.50736 0.46028 4.91011 -0.61455 0.1022 0.38603 2.12443 -2.37329 -0.01229 -0.14052 -1.57878 0.12636 0 0 -0.50304 0 0 -0.01353 0.04172 1.91219 0 -0.14485 0 -1.2888 0.02353 0.30942 -0.78074
ALA_315 -7.09851 0.69356 5.16741 -0.02247 0 0 2.97804 -3.42326 -0 -0 -1.96087 -0.37187 0 0 0 0 0 0.00454 0 0 0 -0.12999 0 1.8394 -0.35918 0.34243 -2.34077
GLN_316 -8.62508 0.67356 6.89037 -0.27702 0.07744 0.23145 3.05851 -3.66266 -0.01907 -0.16553 -2.58025 -0.52164 0 0 0 0 0 0.13311 0.08924 0 2.68917 -0.10127 0 -0.18838 -0.29902 0.32282 -2.27426
VAL_317 -8.51707 0.82975 4.99491 -0.31589 0.22328 0.07225 3.07557 -3.46702 -0.00045 -0.00562 -2.41736 -0.13941 0 0 0 0 0 -0.04723 0.02027 0.06895 0 -0.29616 0 1.9342 -0.18466 0.38153 -3.79016
ARG_318 -8.38137 0.44238 8.67541 -0.65419 0.09925 0.40185 3.43553 -4.17681 -0.02944 -0.27531 -3.71173 0.30152 0 0 -0.3675 -0.41215 0 -0.03497 0.23321 1.47769 0 -0.11317 0 -1.2888 -0.20224 0.60538 -3.97544
VAL_319 -9.79842 1.75876 5.02475 -0.33143 0.44328 0.07433 2.92492 -3.86939 -0 -0 -2.55197 -0.02518 0 0 0 0 0 -0.06751 0.021 0.07095 0 -0.31322 0 1.9342 -0.19632 0.91773 -3.98353
ILE_320 -9.51089 1.01379 3.93461 -0.50667 0.47969 0.10276 2.6132 -3.11417 -0 -0 -2.0898 -0.02763 0 0 0 0 0 -0.06156 0.0579 0.54138 0 -0.43303 0 0.73287 -0.04501 0.69676 -5.61579
GLN_321 -6.02055 0.35126 5.49569 -0.27436 0.05456 0.2142 2.65373 -2.91503 -0.02494 -0.25184 -2.66914 -0.50965 0 0 0 0 0 0.06614 0.02788 0 2.75024 -0.12827 0 -0.18838 -0.13543 0.32383 -1.18007
GLN_322 -6.7495 0.47758 6.56013 -0.25272 0.04616 0.21375 3.74964 -3.41846 -0 -0 -2.75692 -0.45224 0 0 0 -1.00228 0 0.05033 0.22355 0 2.71624 -0.01996 0 -0.18838 -0.21539 0.38779 -0.63068
ALA_323 -6.7397 0.37412 4.28308 -0.02073 0 0 2.89822 -3.17154 -0 -0 -3.34758 -0.37545 0 0 0 0 0 0.0735 0 0 0 -0.25386 0 1.8394 -0.2895 0.40426 -4.32579
LEU_324 -9.74369 0.66823 4.94063 -0.45988 0.16694 0.10787 3.55458 -3.50559 -0 -0 -3.09551 0.20133 0 0 0 0 0 -0.00932 0.23742 0.43956 0 -0.25592 0 0.18072 -0.33547 0.31733 -6.59077
ALA_325 -3.37553 0.14757 3.75155 -0.0216 0 0 2.06366 -2.10481 -0 -0 -1.2445 -0.34574 0 0 0 0 0 0.005 0 0 0 -0.21191 0 1.8394 -0.30399 0.30124 0.50034
GLU_326 -3.6435 0.17629 4.48077 -0.41561 0.03938 0.80504 1.59372 -2.04735 -0.03346 -0.25871 -0.84609 -0.42821 0 0 0 0 0 -0.00865 0.01287 0 3.18461 -0.33475 0 -2.7348 -0.4081 0.23976 -0.62681
SER_327 -6.33802 0.48753 6.1572 -0.03338 0.00035 0.02298 2.98779 -2.90827 -0 -0 -2.84239 -0.01557 0 0 -0.55781 0 0 -0.02557 0.01059 0.83684 0 -0.0367 1.80312 -0.77834 -0.42431 0.31833 -1.33563
GLY_328 -2.0951 0.11434 2.62046 -5e-05 0 0 1.26487 -1.31037 -0 -0 -0.96439 -0.39736 0 0 0 0 0 -0.1304 0 0 0 -1.29651 0 0.83697 -0.47741 0.31536 -1.51959
LEU_329 -7.25289 0.6696 2.93146 -0.4869 0.23741 0.09364 1.46642 -1.94995 -0 -0 -1.2259 0.06347 0 0 0 0 0 0.1039 0.03736 0.61997 0 -0.20974 0 0.18072 -0.38119 0.39402 -4.70861
GLY_330 -3.17763 0.55379 3.53891 -0.00056 0 0 2.00848 -1.79035 -0 -0 -2.21262 -0.23934 0 0 -1.01362 0 0 -0.0212 0 0 0 0.11934 0 0.83697 -0.29749 1.10924 -0.58607
PRO_331 -5.66005 0.7831 2.89155 -0.08247 3e-05 0.05097 1.98942 -1.49407 -0 -0 -0.62611 0.7393 0 0 0 0 0 0.0288 0.00976 0.49912 0 0.0316 0 -2.4119 -0.4164 1.28792 -2.37942
ALA_332 -2.77188 0.36718 2.23329 -0.02454 1e-05 0 0.6086 -1.3127 -0 -0 0.2901 -0.37459 0 0 0 0 0 0.11683 0 0 0 -0.34353 0 1.8394 -0.57333 0.62833 0.68317
ASP_333 -4.9236 0.47922 5.51778 -0.11971 0.01661 0.37127 2.78384 -2.47195 -0.00534 -0.01944 -4.18416 -0.37953 0 0 -1.71793 0 0 -0.06559 0.00042 0 2.81209 -0.33608 0 -2.3716 -0.7562 0.40349 -4.96639
ILE_334 -8.68077 0.86012 3.03734 -0.60981 0.39827 0.11579 2.41058 -2.68971 -0 -0 -2.00317 0.30871 0 0 -1.10638 0 0 -0.02372 0.03222 0.94313 0 -0.76419 0 0.73287 -0.67847 0.52991 -7.18729
ASP_335 -5.67824 0.26824 7.82825 -0.1068 0.00039 0.31658 4.39119 -3.49293 -0.02291 -0.15257 -7.01284 -0.51285 0 0 -0.86665 -1.76665 0 -0.0511 0.09593 0 2.11976 -0.23907 0 -2.3716 -0.34884 0.63142 -6.97129
ALA_336 -5.91465 0.83314 1.85473 -0.02112 0 0 2.89787 -2.28306 -0 -0 -1.95404 -0.31869 0 0 0 0 0 0.1043 0 0 0 -0.50968 0 1.8394 -0.0897 0.63732 -2.92418
VAL_337 -8.00014 1.16091 1.83705 -0.27033 0.20406 0.06097 2.64625 -2.61212 -0 -0 -2.18483 -0.31057 0 0 0 0 0 0.17521 0.00372 0.259 0 -0.66105 0 1.9342 -0.16346 0.84388 -5.07723
GLU_338 -7.86973 0.8448 9.23025 -0.64056 0.37551 1.08808 4.82954 -4.09897 -0 -0 -7.06069 -1.48872 0 0 -1.04132 -0.18862 0 0.07769 0.45903 0 4.34504 0.20011 0 -2.7348 0.14753 1.18468 -2.34115
ALA_339 -5.71546 0.75054 4.05397 -0.02074 0 0 2.29601 -2.76059 -0.01931 -0.09937 -0.90583 -0.12484 0 0 0 0 0 -0.01929 0 0 0 -0.10148 0 1.8394 0.15992 0.88218 0.21513
HIS_340 -9.06528 0.86481 9.98088 -0.55843 0.00418 0.53395 4.36937 -4.4747 -0.00969 -0.08119 -4.54242 -0.40108 0 0 -2.95377 0 0 0.21987 0.04119 0 1.48226 -0.35288 0 -0.45461 0.10159 0.5577 -4.73823
GLY_341 -4.32817 0.55935 3.9055 -5e-05 0 0 1.58415 -2.15104 -0.01517 -0.10009 -1.13395 -0.36722 0 0 -1.02778 0 0 0.10148 0 0 0 -0.12911 0 0.83697 0.74761 0.49621 -1.02132
THR_342 -6.11715 0.82011 4.5418 -0.20031 0.20394 0.07598 2.1034 -2.43234 -0.02589 -0.19709 -0.89768 -0.5278 0 0 -1.23179 0 0 0.06371 0.00843 0.07586 0 0.07213 2.35249 -1.0874 0.70395 0.37689 -1.31876
GLY_343 -5.02428 0.36486 4.25839 -6e-05 0 0 1.98267 -2.52421 -0.05152 -0.30708 -2.56424 -0.35546 0 0 -0.99771 0 0 -0.1953 0 0 0 -1.53696 0 0.83697 0.17507 0.35235 -5.58652
THR_344 -6.01821 0.42832 4.85317 -0.20543 0.10939 0.07519 2.46507 -2.6867 -0.02616 -0.18848 -0.53464 -1.09539 0 0 0 0 0 0.45675 0.00738 1.2457 0 -0.75658 2.29377 -1.0874 -0.12668 0.50919 -0.28175
ARG_345 -3.57494 0.25874 3.43085 -0.4894 0.08332 0.28378 1.341 -1.56689 -0 -0 -2.00848 0.27811 0 0 -0.45306 -0.52556 0 0.04588 0.27907 2.11443 0 -0.08562 0 -1.2888 -0.36471 0.70523 -1.53705
LEU_346 -4.69262 0.62118 2.44709 -0.62066 0.14599 0.18344 1.37697 -1.66848 -0 -0 0.08039 0.19352 0 0 0 0 0 0.0237 0.02722 0.58323 0 -0.19201 0 0.18072 0.14044 0.51274 -0.65715
GLY_347 -3.7831 0.12277 3.45924 -4e-05 0 0 1.34845 -1.72002 -0 -0 -0.40522 -0.38732 0 0 0 0 0 0.08993 0 0 0 0.56103 0 0.83697 0.62982 0.687 1.4395
ASP_348 -7.98262 0.98485 10.53 -0.10977 0.00456 0.33797 5.37544 -4.75036 -0.01232 -0.11169 -7.79724 -0.24933 0 0 -1.52836 0 0 0.43909 0.04937 0 1.9737 0.07402 0 -2.3716 5.95149 1.96698 2.77422
PRO_349 -6.93011 1.26463 4.95041 -0.07147 0 0.04438 1.48687 -2.11888 -0.011 -0.10051 -1.97914 0.66586 0 0 0 0 0 -0.12139 0.0988 0.15531 0 0.45218 0 -2.4119 5.80174 1.80634 2.98212
ILE_350 -7.94525 0.7463 4.61492 -0.49824 0.33767 0.09984 2.6809 -3.01727 -0 -0 -1.96172 0.04441 0 0 0 0 0 -0.06203 0.03793 0.47275 0 -0.4889 0 0.73287 0.18147 0.54944 -3.4749
GLU_351 -8.35353 0.78204 9.20047 -0.39363 0.1877 0.51913 5.14191 -4.36598 -0.02525 -0.17396 -7.33127 -0.74801 0 0 -2.06699 0 0 -0.03295 0.08993 0 3.37808 -0.13057 0 -2.7348 -0.07294 0.52863 -6.60197
ALA_352 -5.81999 0.45673 3.20621 -0.02242 0 0 2.28957 -2.47442 -0 -0 -2.31182 -0.37237 0 0 0 0 0 0.05613 0 0 0 -0.27875 0 1.8394 -0.43004 0.47243 -3.38933
ARG_353 -6.29118 0.49682 7.39771 -0.43232 0.04836 0.21671 4.00845 -3.37509 -0 -0 -4.37813 0.30962 0 0 -1.12372 0 0 0.14758 0.48634 2.06413 0 -0.08286 0 -1.2888 -0.44395 0.53538 -1.70497
ALA_354 -6.28173 0.4249 3.93613 -0.02213 0 0 3.40369 -2.96912 -0.00912 -0.0904 -2.93352 -0.3512 0 0 0 0 0 0.07196 0 0 0 -0.23356 0 1.8394 -0.39875 0.49165 -3.12181
LEU_355 -8.95184 0.8735 3.33671 -0.4785 0.21877 0.11284 3.00313 -2.93307 -0 -0 -2.97046 0.18799 0 0 0 0 0 0.33202 0.62812 0.3643 0 -0.27486 0 0.18072 -0.35779 0.46924 -6.25918
PHE_356 -7.25695 0.55069 5.42946 -1.02494 0.09183 0.33675 3.24544 -3.19586 -0 -0 -0.8239 -0.04702 0 0 0 0 0 0.00823 0.1835 0 1.74207 -0.47191 0 1.0402 -0.08616 0.50878 0.23022
GLU_357 -5.30922 0.2274 5.02057 -0.35555 0.10844 0.43245 2.24425 -2.51041 -0.00105 -0.01508 -2.22796 -0.60366 0 0 -1.02746 0 0 -0.02121 0.01951 0 3.28819 -0.10808 0 -2.7348 -0.05669 0.29746 -3.3329
ALA_358 -5.22352 0.53843 1.71185 -0.0235 0 0 1.61466 -1.90775 -0 -0 -1.1152 -0.34261 0 0 0 0 0 -0.04784 0 0 0 -0.15084 0 1.8394 -0.29373 0.31651 -3.08413
TYR_359 -10.4835 1.54089 2.84878 -0.5259 0.01269 0.23385 3.43782 -2.72143 -0.02561 -0.10801 -3.72254 -0.14296 0 0 0 -0.68373 0 0.63134 0.08913 0 2.31499 -0.24429 0.0562 1.2797 0.2904 1.09094 -4.83127
GLY_360 -4.02559 0.52678 2.82503 -6e-05 0 0 1.83528 -1.76795 -0 -0 -0.20031 -0.37794 0 0 0 0 0 0.00178 0 0 0 -0.09083 0 0.83697 1.59353 1.36736 2.52405
ARG_361 -4.19988 0.26157 5.38371 -1.13792 0.35299 0.87786 2.3798 -2.245 -0.03043 -0.17275 -2.27734 0.18338 0 0 -1.02746 0 0 -0.009 0.0369 2.60863 0 -0.26947 0 -1.2888 1.518 0.79695 1.74173
ASP_362 -2.35316 0.11628 3.24323 -0.11912 0.02042 0.36834 0.58405 -1.30105 -0.01901 -0.08927 -0.9748 -0.20618 0 0 0 0 0 0.07946 0.03936 0 2.44566 -0.30256 0 -2.3716 0.14496 0.46007 -0.2349
ARG_363 -8.53114 0.61961 8.6153 -0.88238 0.33158 0.49181 3.34867 -3.865 -0.02561 -0.10801 -3.28662 0.45656 0 0 -1.80632 0 0 0.14425 0.13466 2.82222 0 -0.12483 0 -1.2888 -0.32377 0.63359 -2.64421
GLU_364 -1.59587 0.06621 1.47143 -0.2105 0.03335 0.31066 0.12946 -0.64021 -0 -0 0.61779 -0.57735 0 0 0 0 0 0.00938 0.00032 0 2.94129 -0.15083 0 -2.7348 -0.01179 0.58514 0.24368
GLN_365 -3.25282 0.47744 3.55244 -0.61946 0.1278 0.62642 1.2169 -1.52085 -0.01653 -0.09916 -0.9049 -0.75148 0 0 -0.49598 0 0 0.01726 0.01799 0 2.30364 0.00784 0 -0.18838 -0.07512 0.81128 1.23432
PRO_366 -4.22638 0.52758 2.87805 -0.12711 0.00122 0.09302 1.08479 -1.358 -0.01255 -0.06703 -0.9199 0.23753 0 0 -0.20396 0 0 0.1543 0.03657 0.19994 0 -1.10924 0 -2.4119 -0.54079 1.06514 -4.69875
LEU_367 -9.80265 0.98319 4.01907 -0.52389 0.13719 0.1164 2.4017 -3.10242 -0 -0 -2.52351 0.25794 0 0 0 0 0 -0.02603 0.00873 0.59097 0 -0.3287 0 0.18072 -0.49057 0.61321 -7.48865
HIS_368 -6.64411 0.61914 4.54377 -0.40021 0.00768 0.44593 2.3292 -2.62632 -0.02179 -0.12307 -2.70885 -0.37174 0 0 0 0 0 -0.07662 0.01155 0 2.55933 -0.10477 0 -0.45461 0.0286 0.52969 -2.45718
LEU_369 -8.08826 1.14825 2.46347 -0.50234 0.32234 0.10382 2.3654 -2.31204 -0 -0 -3.13831 0.12485 0 0 0 0 0 0.01151 0.10033 0.74725 0 -0.13149 0 0.18072 0.06697 0.80447 -5.73305
GLY_370 -3.5205 0.36541 3.0362 -0.00164 0 0 1.96358 -1.74639 -0.03452 -0.14699 -1.34718 -0.35752 0 0 0 0 0 -0.09398 0 0 0 -1.38307 0 0.83697 0.22427 0.66933 -1.53604
SER_371 -5.64851 0.45576 6.1154 -0.02972 0 0.05631 3.41767 -2.84414 -0.02103 -0.07945 -4.10705 -0.98815 0 0 -1.93558 0 0 -0.0407 0.01723 0.20164 0 -0.28109 0.79098 -0.77834 0.44162 0.6955 -4.56164
VAL_372 -6.91047 0.88055 4.17423 -0.38447 0.34457 0.09884 3.30716 -2.54704 -0.00192 -0.02209 -3.58618 -0.27937 0 0 -1.04132 0 0 -0.14166 0.08529 0.7306 0 0.45048 0 1.9342 0.0755 0.82676 -2.00634
LYS_373 -9.32017 0.87134 9.60491 -0.46023 0.14309 0.41027 3.90067 -4.19052 -0.06425 -0.33649 -3.62965 0.47195 0 0 -1.6864 0 0 0.04358 0.31933 2.42201 0 -0.03229 0 -1.5107 -0.42807 0.68094 -2.79067
SER_374 -6.1292 0.54908 6.24203 -0.03474 0 0.04208 3.57806 -2.96482 -0.00818 -0.11445 -3.16515 -0.43458 0 0 -1.694 0 0 -0.03303 0.00033 0.16992 0 -0.17249 1.74273 -0.77834 -0.70318 0.75389 -3.15405
ASN_375 -6.88456 0.69969 5.6115 -0.15834 2e-05 0.24786 3.49238 -3.19857 -0.03261 -0.21769 -2.43238 -0.60686 0 0 -0.70496 0 0 0.11975 0.00374 0 3.48038 0.21676 0 -0.93687 -0.03987 0.87049 -0.47015
LEU_376 -8.13102 0.65272 1.32147 -0.52309 0.17362 0.14796 2.11502 -1.9536 -0 -0 -1.22457 0.19928 0 0 0 0 0 0.14131 0.02758 0.26257 0 -0.21475 0 0.18072 0.33861 1.38105 -5.10512
GLY_377 -4.19651 0.23777 2.90903 -0.00032 0 0 1.56302 -1.82499 -0.01555 -0.12779 -2.31468 -0.16855 0 0 0 0 0 -0.04142 0 0 0 -1.51383 0 0.83697 0.02944 1.02064 -3.60677
HIS_378 -10.3579 1.45098 7.722 -0.47671 0.06788 0.45668 3.73528 -4.0255 -0.01581 -0.10234 -2.49127 -0.49374 0 0 -1.23179 0 0 0.00766 0.54454 0 3.47136 -0.19724 0 -0.45461 0.38946 1.06679 -0.93426
THR_379 -7.5494 0.6369 4.77105 -0.13871 0.04535 0.08982 2.27203 -3.13629 -0.01555 -0.12779 -2.54319 -1.15238 0 0 0 0 0 -0.00555 0.00655 0.02325 0 0.014 2.29182 -1.0874 0.59947 1.2022 -3.80381
GLN_380 -8.12118 1.75734 5.48472 -0.56871 0.06756 0.53354 2.15643 -3.04548 -0.0328 -0.16141 -1.41995 -0.32636 0 0 0 0 0 -0.10331 0.06325 0 2.25287 0.24845 0 -0.18838 1.28513 0.6498 0.53151
ALA_381 -6.64445 0.8117 4.23077 -0.02371 0 0 2.81582 -3.09533 -0.01432 -0.11569 -2.1304 -0.36525 0 0 0 0 0 -0.07434 0 0 0 -0.42817 0 1.8394 0.8219 0.4941 -1.87797
ALA_382 -6.42687 0.45665 4.20064 -0.02784 0.00537 0 2.3656 -3.1546 -0 -0 -1.93578 -0.42651 0 0 0 0 0 -0.06756 0 0 0 0.0029 0 1.8394 -0.55244 0.32244 -3.3986
ALA_383 -4.7869 0.35216 4.52428 -0.02268 0 0 2.57289 -2.75902 -0 -0 -2.30361 -0.34827 0 0 0 0 0 -0.05708 0 0 0 -0.30151 0 1.8394 -0.58665 0.20595 -1.67106
GLY_384 -4.40498 0.33274 3.8584 -5e-05 0 0 1.86095 -2.2821 -0.03566 -0.18962 -1.3053 -0.3951 0 0 0 0 0 -0.05635 0 0 0 0.09068 0 0.83697 0.38131 0.18051 -1.12761
VAL_385 -8.95973 0.92049 4.11784 -0.36163 0.18379 0.08745 2.87226 -3.41241 -0.01432 -0.11569 -1.93963 -0.07342 0 0 -0.6716 0 0 0.08756 0.00189 0.88861 0 -0.00916 0 1.9342 0.53714 0.58291 -3.34345
ALA_386 -5.60891 0.24577 3.22044 -0.02087 0 0 2.7311 -2.5394 -0 -0 -2.3892 -0.38075 0 0 0 0 0 0.21988 0 0 0 -0.29435 0 1.8394 -0.37486 0.68451 -2.66725
GLY_387 -4.85443 0.28618 4.58447 -5e-05 0 0 2.28019 -2.49536 -0 -0 -2.58559 -0.41061 0 0 0 0 0 -0.03449 0 0 0 0.37068 0 0.83697 0.21244 0.2993 -1.51028
VAL_388 -8.11628 1.01867 3.29971 -0.31357 0.28906 0.07274 2.90511 -2.89097 -0.00244 -0.01599 -2.27707 -0.14012 0 0 0 0 0 -0.0444 0.00092 0.0527 0 -0.28314 0 1.9342 0.42896 0.43946 -3.64245
ILE_389 -10.5917 0.91981 4.46919 -0.50327 0.314 0.10258 3.01006 -3.21025 -0 -0 -2.58457 -0.01572 0 0 0 0 0 0.05458 0.00019 0.55792 0 -0.39613 0 0.73287 -0.02988 0.67843 -6.49185
LYS_390 -9.07355 1.032 8.52547 -0.62799 0.17059 0.39931 3.50368 -3.75765 -0 -0 -4.14121 0.28167 0 0 0 -0.18862 0 -0.02643 0.49712 3.08608 0 0.01821 0 -1.5107 -0.05097 0.73499 -1.128
MET_391 -10.5936 1.38602 5.35019 -0.58928 0.22348 0.20096 3.12395 -3.33191 -0 -0 -2.10656 -0.24773 0 0 0 0 0 0.21693 1.20739 2.23951 0 -0.02468 0 0.60916 -0.12093 0.96499 -1.49212
VAL_392 -8.85687 0.91215 3.38359 -0.29998 0.13071 0.06792 2.82655 -2.87868 -0 -0 -2.47255 -0.24776 0 0 0 0 0 0.01974 0 0.14322 0 -0.26173 0 1.9342 -0.14771 0.86607 -4.88112
LEU_393 -10.0141 1.17648 4.80562 -0.47403 0.1938 0.1127 3.13575 -3.48407 -0.00244 -0.01599 -2.52967 0.21091 0 0 0 0 0 0.13303 0.21871 0.3675 0 -0.26357 0 0.18072 -0.2427 0.51784 -5.97353
ALA_394 -6.7103 0.51064 4.37128 -0.02132 0 0 3.53204 -3.23109 -0 -0 -3.09426 -0.3569 0 0 0 0 0 0.00839 0 0 0 -0.26308 0 1.8394 -0.38945 0.39138 -3.41327
MET_395 -9.99506 0.81957 5.02427 -0.3374 0.02499 0.19537 1.89568 -2.97493 -0 -0 -0.83719 -0.11869 0 0 0 0 0 -0.02161 0.02614 2.56454 0 0.05373 0 0.60916 -0.21425 0.41282 -2.87285
ARG_396 -5.46043 0.34574 4.17607 -0.62048 0.08488 0.3535 1.6678 -2.11586 -0 -0 -0.54465 0.50944 0 0 0 0 0 -0.0007 0.17877 2.41608 0 -0.00583 0 -1.2888 -0.01951 0.38483 0.06084
ALA_397 -3.62428 0.24236 1.93209 -0.02386 0 0 1.34006 -1.67513 -0 -0 -0.82216 -0.35059 0 0 0 0 0 -0.04877 0 0 0 -0.11987 0 1.8394 -0.27987 0.27064 -1.32001
GLY_398 -3.03543 0.18981 3.06918 -6e-05 0 0 1.75619 -1.67741 -0 -0 -2.40738 -0.39329 0 0 0 0 0 -0.17479 0 0 0 -1.41189 0 0.83697 -0.26916 0.27187 -3.24538
THR_399 -5.38889 0.42696 3.17364 -0.2168 0.19999 0.10056 2.04306 -2.12465 -0 -0 -0.78105 -1.50548 0 0 0 0 0 0.00348 0.04374 0.12443 0 0.24886 2.29252 -1.0874 0.19652 0.39215 -1.85835
LEU_400 -7.40085 1.01023 2.89179 -0.60936 0.11421 0.18874 2.57745 -2.17117 -0 -0 -2.10687 0.17022 0 0 0 0 0 0.09067 0.02962 0.71401 0 -0.29649 0 0.18072 0.6063 1.35712 -2.65365
PRO_401 -4.96571 0.549 2.80632 -0.11507 8e-05 0.08535 0.83756 -1.11755 -0 -1e-05 -0.5467 0.27471 0 0 0 0 0 -0.0164 0.02448 0.16879 0 -1.14163 0 -2.4119 0.01155 1.27545 -4.28169
ARG_402 -6.63599 0.33606 4.42446 -0.81657 0.19811 0.58103 0.88104 -2.1215 -0.06386 -0.41426 -0.48013 0.53481 0 0 0 0 0 0.17354 0.25476 2.31004 0 -0.02809 0 -1.2888 -0.49913 0.39003 -2.26445
THR_403 -5.53125 0.32325 4.14295 -0.1605 0.05127 0.05587 2.92416 -2.32268 -0.0319 -0.21339 -2.73153 -0.37564 0 0 -0.74885 0 0 0.08181 0.06011 0.09562 0 -0.02175 2.52382 -1.0874 -0.11374 0.42158 -2.65818
LEU_404 -8.92415 1.04692 4.42383 -0.50237 0.37137 0.09249 1.46916 -3.11548 -0.01233 -0.12129 -0.63104 0.30445 0 0 -0.87959 0 0 0.01707 0.04464 2.50687 0 -0.17462 0 0.18072 -0.10281 0.4883 -3.51787
HIS_405 -7.05246 1.09297 5.40078 -0.49664 0.00694 0.67746 1.66892 -2.46869 -0.05607 -0.33488 -2.44525 -0.2016 0 0 -0.81441 0 0 -0.0169 0.98587 0 1.54338 -0.0247 0 -0.45461 -0.08021 0.59394 -2.47614
ALA_406 -2.65103 0.29473 1.99831 -0.03047 0.00941 0 0.87547 -1.31344 -0.02265 -0.09139 0.0402 -0.49663 0 0 0 0 0 0.01956 0 0 0 -0.09891 0 1.8394 0.21602 0.36565 0.95422
SER_407 -1.16855 0.10584 1.80761 -0.02967 1e-05 0.04985 0.59073 -0.78946 -0.02807 -0.22026 -0.48703 -1.0207 0 0 0 0 0 -0.01324 0.01424 0.26417 0 -0.18618 0.64958 -0.77834 -0.11546 0.22829 -1.12664
GLU_408 -3.6587 0.46056 4.63122 -0.26577 0.04208 0.31017 1.982 -2.18051 -0.03782 -0.31241 -3.77647 -0.28465 0 0 0 0 0 -0.011 0.0416 0 2.83851 -0.15814 0 -2.7348 0.054 0.3477 -2.71242
ARG_409 -7.68647 0.33921 6.79362 -0.45895 0.05238 0.23201 3.12811 -3.08217 -0.02463 -0.19038 -3.04669 0.4529 0 0 0 -1.11349 0 0.02014 0.18331 2.27854 0 -0.125 0 -1.2888 0.16394 0.51901 -2.85341
SER_410 -5.22315 0.39594 5.24936 -0.03158 1e-05 0.05519 2.25335 -2.52996 -0 -0 -1.54032 -0.96525 0 0 -0.84052 0 0 -0.0433 0.02572 0.73474 0 0.08392 0.60487 -0.77834 -0.44852 0.51931 -2.47853
LYS_411 -2.08573 0.31318 3.47409 -0.36691 0.04331 0.23497 1.04118 -1.4464 -0.0061 -0.04632 -1.95165 0.15878 0 0 0 0 0 -0.02278 0.22195 2.21401 0 -0.03628 0 -1.5107 -0.49286 0.27545 0.01119
GLU_412 -3.84844 0.39615 4.21404 -0.43628 0.07255 0.89112 1.92502 -1.72705 -0.01553 -0.11421 -2.35479 -0.39492 0 0 -1.96424 0 0 -0.00766 0.0108 0 2.77907 -0.04345 0 -2.7348 -0.48881 0.16296 -3.67849
ILE_413 -7.22015 0.97823 2.07092 -0.47849 0.32578 0.10818 1.83653 -1.99457 -0.02024 -0.15832 -0.70824 -0.10632 0 0 0 0 0 -0.04668 0.03943 0.33322 0 -0.71291 0 0.73287 -0.49604 0.44574 -5.07107
ASP_414 -2.49263 0.15087 3.43445 -0.26997 0.18452 0.93949 1.70896 -1.58873 -0.0353 -0.28087 -2.37096 -1.07259 0 0 -0.48355 -0.75396 0 0.13885 0.08452 0 1.95732 -0.74593 0 -2.3716 -0.34348 0.77121 -3.43938
TRP_415 -6.97632 0.51705 5.29209 -1.47227 0.3495 0.73124 2.68947 -2.72418 -0 -0 -1.86761 -0.88048 0 0 0 0 0 0.18691 0.05874 0 1.88479 -0.0509 0 1.6906 -0.36947 0.66422 -0.27665
SER_416 -2.35611 0.21829 3.34875 -0.03776 0.00025 0.05053 1.75339 -1.51807 -0 -0 -2.01164 -0.53696 0 0 -0.48355 -0.75396 0 -0.07103 0.08281 0.17678 0 -0.15855 1.76651 -0.77834 -0.6219 0.55403 -1.37652
SER_417 -2.03644 0.22622 2.60926 -0.03448 0.00038 0.06183 1.25632 -1.29505 -0.01788 -0.18023 -0.12395 -1.01225 0 0 -0.86981 0 0 -0.03215 0.18675 0.24647 0 -0.28227 0.67396 -0.77834 -0.71769 0.42808 -1.69128
GLY_418 -2.367 0.34504 2.90751 -6e-05 0 0 1.53371 -1.43323 -0 -0 -0.84963 -0.40676 0 0 0 0 0 -0.15217 0 0 0 -1.46743 0 0.83697 -0.85802 0.23058 -1.68048
ALA_419 -4.22657 0.58858 2.50398 -0.02374 0 0 2.10553 -1.7954 -0.01653 -0.09916 -1.48123 -0.36467 0 0 -0.86981 0 0 0.01318 0 0 0 -0.33205 0 1.8394 -0.81766 0.19955 -2.77659
ILE_420 -6.88587 0.3623 1.49041 -0.53782 0.34139 0.16528 0.84808 -1.80949 -0.02185 -0.19103 -0.01042 -0.41725 0 0 0 0 0 -0.03347 0.00661 0.74212 0 -0.0904 0 0.73287 -0.38745 0.47544 -5.22056
SER_421 -3.7427 0.05692 4.4745 -0.02834 0.00043 0.04795 2.45012 -2.01729 -0.00403 -0.0244 -2.06408 -0.92197 0 0 0 -0.16727 0 0.0199 0.02614 0.24089 0 -0.11346 0.62484 -0.77834 0.08433 0.41916 -1.4167
LEU_422 -6.66543 0.53991 3.14505 -0.44155 0.18588 0.0734 2.09415 -2.12349 -0.01463 -0.11481 -1.27339 0.28225 0 0 0 0 0 0.02698 0.0355 0.43903 0 -0.22892 0 0.18072 -0.09296 0.3147 -3.63761
LEU_423 -7.76311 0.71052 4.65817 -0.54061 0.31154 0.1649 2.76803 -2.78769 -0.00108 -0.00754 -2.4067 0.10834 0 0 0 0 0 0.06515 0.29779 0.5361 0 0.04311 0 0.18072 0.01325 0.70967 -2.93942
ASP_424 -3.6012 0.14339 5.11275 -0.11213 0.0043 0.33638 2.06353 -2.06998 -0 -0 -3.4756 -0.42983 0 0 0 -0.94622 0 -0.01101 0.04751 0 2.11086 -0.26984 0 -2.3716 0.093 0.76083 -2.61487
GLU_425 -3.23672 0.43571 3.1521 -0.18799 0.02549 0.26433 0.83301 -1.40258 -0.01463 -0.11481 -0.12798 -0.63534 0 0 0 0 0 0.00543 0.03815 0 3.0889 -0.04083 0 -2.7348 -0.09241 1.14083 0.39587
PRO_426 -3.70752 0.56012 1.97523 -0.20673 0.00734 0.15221 0.4392 -0.7824 -0 -0 -0.44852 -0.04526 0 0 0 0 0 0.04753 0.01648 0.53401 0 -0.98175 0 -2.4119 -0.18196 1.08651 -3.94741
GLU_427 -5.08247 0.48765 5.42287 -0.33241 0.05893 0.5793 2.32514 -2.25761 -0 -0 -2.31332 -0.72792 0 0 0 0 0 -0.0074 0.10039 0 3.16672 0.02305 0 -2.7348 -0.03997 0.97421 -0.35763
PRO_428 -3.03982 0.57806 1.66456 -0.20576 0.01195 0.15238 0.58757 -0.75099 -0 -0 -0.83184 -0.06813 0 0 0 0 0 0.01032 0.01409 0.32505 0 -0.75666 0 -2.4119 0.08215 0.88562 -3.75336
TRP_429 -11.5841 1.58377 3.70028 -0.7005 0.15833 0.34736 1.20032 -2.9698 -0 -0 -1.14359 -0.40226 0 0 0 0 0 0.15 0.52011 0 2.77281 -0.02262 0 1.6906 0.10831 1.33726 -3.25368
PRO_430 -3.08668 0.5332 2.86742 -0.19121 0.00279 0.13781 0.7644 -1.11415 -0 -0 -1.55372 0.04261 0 0 -0.69044 0 0 -0.0124 0.00169 0.55068 0 -0.96129 0 -2.4119 -0.02777 1.33181 -3.81715
ALA_431 -1.73133 0.12871 1.40373 -0.02438 0 0 0.89644 -0.82336 -0 -0 -0.13247 -0.22615 0 0 0 0 0 -0.03998 0 0 0 -0.09206 0 1.8394 -0.75208 0.22614 0.67261
GLY_432 -2.13827 0.56135 2.33041 -0.0001 0 0 1.01787 -1.15272 -0.0085 -0.07358 -0.07136 -0.3896 0 0 0 0 0 0.50054 0 0 0 0.54936 0 0.83697 0.0583 0.24074 2.26141
ALA_433 -1.24691 0.24077 1.20817 -0.02712 0.00659 0 0.569 -0.62792 -0 -0 -0.1883 -0.61514 0 0 0 0 0 -0.06032 0 0 0 0.33667 0 1.8394 0.76005 0.53162 2.72656
ARG_434 -5.15028 0.80168 6.51653 -0.8646 0.27693 0.69498 3.11005 -2.78327 -0.05256 -0.30107 -3.79467 -0.13247 0 0 -0.52309 -1.76665 0 0.29423 0.23164 2.11385 0 -0.06689 0 -1.2888 0.49066 1.38558 -0.80823
PRO_435 -3.94022 0.53617 3.36219 -0.1254 0.00101 0.09202 1.07791 -1.26467 -0.0054 -0.06714 -1.68174 0.23062 0 0 -0.52309 0 0 -0.04507 0.04752 0.18446 0 -1.07789 0 -2.4119 -0.14757 1.25533 -4.50287
ARG_436 -9.84351 0.71418 9.6281 -0.81579 0.13297 0.37373 3.38843 -3.91709 -0.00429 -0.05231 -4.9092 0.83236 0 0 -1.64306 0 0 0.00402 0.5532 2.80017 0 -0.10316 0 -1.2888 -0.58906 0.79001 -3.94909
ARG_437 -9.53203 0.79442 8.2083 -0.68445 0.17483 0.44113 4.58189 -3.70291 -0.02323 -0.07037 -5.63679 -0.02375 0 0 -1.57097 -0.97909 0 -0.00483 0.84418 2.4407 0 -0.22409 0 -1.2888 -0.28471 1.15589 -5.38468
ALA_438 -6.25125 1.32163 2.37608 -0.01954 0 0 3.00165 -2.31486 -0 -0 -2.52732 -0.45585 0 0 0 0 0 -0.00017 0 0 0 -0.56046 0 1.8394 -0.14895 0.93317 -2.80647
GLY_439 -5.19281 0.63938 3.80096 -0.00062 0 0 2.78388 -2.34046 -0 -0 -3.29808 -0.23965 0 0 0 0 0 -0.12182 0 0 0 0.03663 0 0.83697 0.31745 0.52757 -2.25062
VAL_440 -8.75194 1.05098 3.25269 -0.26037 0.15188 0.05333 3.0858 -2.97468 -0 -0 -2.7049 -0.3488 0 0 0 0 0 -0.05907 0.12563 0.33791 0 -0.61699 0 1.9342 0.23464 0.34212 -5.14759
SER_441 -5.29344 0.28685 4.67406 -0.02399 0 0.02012 2.44103 -2.46577 -0.03315 -0.24898 -2.72067 0.20767 0 0 0 -0.58836 0 0.07548 0.00303 0.54365 0 -0.11774 0.60514 -0.77834 -0.09983 0.37916 -3.13407
SER_442 -5.28685 0.56935 4.53962 -0.03107 0 0.07246 2.66716 -2.27456 -0.01186 -0.11271 -2.14964 -0.01793 0 0 0 0 0 -0.00711 0.01241 0.15335 0 -0.45279 0.60245 -0.77834 -0.07176 0.34517 -2.23264
PHE_443 -9.09177 0.83485 4.91789 -0.91168 0.11521 0.25713 2.04711 -3.08398 -0.02292 -0.10848 -1.8723 -0.62147 0 0 -0.53296 0 0 0.00468 0.22695 0 2.48406 -0.153 0 1.0402 -0.00771 0.36845 -4.10973
GLY_444 -5.00123 0.43956 4.63167 -0.0004 0 0 2.79243 -2.61776 -0 -0 -2.64001 -0.31888 0 0 0 0 0 -0.03675 0 0 0 0.59847 0 0.83697 0.63481 0.73021 0.04909
ILE_445 -3.3843 0.38873 1.88634 -0.72443 0.59888 0.26943 1.07567 -1.35551 -0.01171 -0.07933 0.85383 0.01063 0 0 0 0 0 -0.18881 0.02638 0.96154 0 0.42001 0 0.73287 0.54563 0.76771 2.79355
SER_446 -2.65989 0.35542 2.46447 -0.03115 0.0007 0.05441 0.75335 -1.33522 -0 -0 -0.29513 -0.95692 0 0 0 -0.19314 0 -0.05098 0.00674 0.23797 0 -0.32927 0.6148 -0.77834 -0.32396 0.34702 -2.11914
GLY_447 -3.72838 0.43702 4.15454 -6e-05 0 0 2.35521 -2.14019 -0.00291 -0.00812 -2.69655 -0.37505 0 0 0 0 0 -0.10331 0 0 0 -1.52369 0 0.83697 -0.08398 0.14956 -2.72895
THR_448 -5.74081 0.28394 4.82427 -0.1791 0.11682 0.0679 2.79646 -2.585 -0.01135 -0.03834 -2.20406 -0.22516 0 0 0 -0.19314 0 -0.05899 3e-05 0.09489 0 0.04796 2.27668 -1.0874 0.28765 0.23465 -1.2921
ASN_449 -7.69069 0.78345 6.20436 -0.21699 0.02995 0.33647 3.23741 -3.46981 -0.00643 -0.03814 -3.54226 -0.64097 0 0 0 -0.50797 0 -0.06201 0.00314 0 2.5826 0.37034 0 -0.93687 0.18228 0.2963 -3.08582
ALA_450 -5.22379 0.34711 1.984 -0.02116 0 0 2.38537 -2.02368 -0.03047 -0.17651 -2.39823 -0.35208 0 0 0 0 0 -0.0042 0 0 0 0.05797 0 1.8394 0.31171 0.2858 -3.01875
HIS_D_451 -9.68781 1.04472 6.61694 -0.42947 0.00263 0.23278 3.47161 -3.85974 -0.01912 -0.13817 -3.97511 -0.58205 0 0 0 -1.27209 0 -0.02884 0.06334 0 2.1527 -0.41083 0 -0.45461 0.16554 0.3998 -6.70779
ALA_452 -4.89234 0.44531 2.93894 -0.02316 0 0 2.58815 -2.14386 -0.00904 -0.03416 -2.81727 -0.36683 0 0 0 0 0 0.00205 0 0 0 0.05137 0 1.8394 0.16511 0.34003 -1.91631
ILE_453 -8.52136 0.60479 3.25633 -0.46079 0.33466 0.09415 2.93235 -2.5957 -0 -0 -3.66351 0.06047 0 0 0 0 0 -0.03872 0.00024 0.39533 0 -0.78666 0 0.73287 -0.05798 0.39475 -7.31879
ILE_454 -8.52829 1.0269 2.16224 -0.4803 0.38075 0.10276 2.71204 -2.27999 -0.00904 -0.03416 -2.28761 0.06588 0 0 0 0 0 0.03613 0.13372 0.44802 0 -0.78066 0 0.73287 -0.48115 0.61948 -6.46041
GLU_455 -7.87684 0.53747 7.58266 -0.26171 0.04141 0.25023 3.73861 -3.24186 -0.01267 -0.0736 -5.47056 -0.22779 0 0 0 -0.97909 0 -0.0267 0.05808 0 3.97251 0.20477 0 -2.7348 -0.17472 0.42695 -4.26766
GLU_456 -6.1595 0.41146 5.95627 -0.29872 0.05578 0.40018 2.75682 -2.37605 -0.0335 -0.23072 -2.89615 -0.28919 0 0 -0.95262 0 0 -0.0288 0.06412 0 2.71208 -0.08505 0 -2.7348 -0.1558 0.26237 -3.62182
ALA_457 -4.05659 0.89224 1.68308 -0.02566 0.00022 0 0.64691 -1.61113 -0.01114 -0.03625 -0.07929 -0.18618 0 0 0 0 0 0.18871 0 0 0 -0.14137 0 1.8394 -0.62462 0.85827 -0.6634
PRO_458 -3.21638 0.41991 1.45693 -0.21503 0.0158 0.16055 0.5042 -0.77624 -0.01328 -0.10939 -0.32748 -0.07461 0 0 0 0 0 0.10265 0.00486 0.37974 0 -0.88383 0 -2.4119 -0.58136 1.26369 -4.30117
GLN_459 -2.94156 0.19284 2.50081 -0.32597 0.04499 0.16816 0.41495 -1.19306 -0 -0 -0.44672 -0.08748 0 0 -0.71513 0 0 -0.03995 0.06716 0 2.78737 0.05343 0 -0.18838 -0.32888 0.75097 0.71353
VAL_460 -4.68551 0.56381 0.74949 -0.30091 0.20319 0.06988 0.56583 -1.16789 -0.01531 -0.05335 0.73871 -0.51676 0 0 0 0 0 -0.0174 0.06381 0.31713 0 -0.45885 0 1.9342 -0.07187 0.34489 -1.7369
VAL_461 -4.17174 0.20141 1.47262 -0.27197 0.16549 0.0577 0.70688 -1.25437 -0 -0 -0.20497 -0.27101 0 0 -0.71513 0 0 0.03169 0.00441 0.24045 0 -0.74895 0 1.9342 -0.13573 0.24833 -2.71069
GLU_462 -2.39577 0.13056 2.41968 -0.19331 0.02566 0.26904 0.57524 -1.11339 -0.02511 -0.10197 -0.18543 -0.42918 0 0 0 0 0 -0.0013 0.00659 0 2.99887 0.00555 0 -2.7348 -0.22972 0.24768 -0.7311
GLY_463 -0.93793 0.03837 1.2084 -0.00024 0 0 0.03032 -0.53106 -0 -0 0.07027 -0.24599 0 0 0 0 0 -0.09582 0 0 0 0.55404 0 0.83697 0.03229 0.18621 1.14585
GLU_464 -4.56067 0.29357 5.86596 -0.35483 0.07794 0.62733 1.99375 -2.26108 -0.04587 -0.2543 -3.15752 -0.50563 0 0 0 -1.30239 0 -0.01906 0.02555 0 2.30038 0.24274 0 -2.7348 0.42331 0.22506 -3.12054
ARG_465 -2.213 0.17676 2.1589 -0.67901 0.13386 0.5147 0.92991 -1.14737 -0.02343 -0.09897 -0.35336 -0.07238 0 0 0 0 0 0.05204 0.10591 2.3393 0 0.12718 0 -1.2888 0.70505 0.36868 1.73597
VAL_466 -6.2786 0.87809 3.60722 -0.35032 0.15383 0.08312 2.16162 -2.33752 -0.00045 -0.00197 -2.06703 -0.01033 0 0 0 0 0 -0.06198 0.01443 0.87395 0 -0.00186 0 1.9342 0.22634 0.44001 -0.73727
GLU_467 -3.0005 0.35149 2.89259 -0.22606 0.03274 0.33662 0.7243 -1.43576 -0.01264 -0.10671 0.07586 -0.62172 0 0 0 0 0 -0.08743 0.00332 0 3.22816 -0.25964 0 -2.7348 -0.44145 0.37375 -0.90788
ALA_468 -1.9351 0.24597 1.87451 -0.02925 0.01005 0 0.94957 -1.08023 -0 -0 -0.60761 -0.45405 0 0 0 0 0 -0.01285 0 0 0 0.51544 0 1.8394 -0.25234 0.22143 1.28496
GLY_469 -2.24592 0.06984 2.64726 -0.00016 0 0 0.97446 -1.34502 -0 -0 -0.21752 -0.17984 0 0 0 0 0 0.08728 0 0 0 -1.29137 0 0.83697 0.3534 0.31926 0.00865
ASP_470 -3.31196 0.22555 4.85339 -0.10537 0.00916 0.31047 2.54704 -2.1038 -0.02561 -0.14992 -3.0916 -1.10682 0 0 -1.7124 0 0 -0.03605 0.18273 0 2.54378 -0.41877 0 -2.3716 0.13295 0.58988 -3.03896
VAL_471 -4.86611 0.88304 2.09236 -0.33821 0.20801 0.0779 1.31105 -1.75181 -0 -0 -1.54036 0.37169 0 0 -0.86536 0 0 0.03245 0.22311 1.01126 0 0.85141 0 1.9342 -0.00146 0.6676 0.30077
VAL_472 -4.50753 0.47422 -0.0945 -0.39118 0.4983 0.09862 0.2664 -1.12252 -0 -0 -0.06439 -0.33389 0 0 0 0 0 -0.11057 0.05163 1.22032 0 0.30125 0 1.9342 0.31705 0.6794 -0.78318
ALA_473 -4.05054 0.89754 0.95157 -0.02558 0.00024 0 0.7055 -1.40638 -0.00257 -0.01363 0.28812 -0.3081 0 0 0 0 0 -0.01645 0 0 0 0.24315 0 1.8394 0.60753 1.31025 1.02005
PRO_474 -7.16839 1.77958 2.28152 -0.18949 0.011 0.13953 0.82079 -1.67758 -0.00324 -0.01485 -0.79806 -0.01515 0 0 0 0 0 0.41619 0.02874 0.51418 0 -0.70603 0 -2.4119 0.26036 1.42437 -5.30841
TRP_475 -12.1506 1.48258 2.65241 -0.74199 0.41793 0.4259 3.25896 -3.24815 -0.01411 -0.05151 -2.87084 -0.44162 0 0 0 0 0 0.12315 0.00826 0 2.87304 -0.23054 0 1.6906 -0.41465 1.30328 -5.92794
VAL_476 -7.31239 0.87203 1.12161 -0.27046 0.15246 0.05851 1.31208 -2.02497 -0 -0 -0.33984 -0.33418 0 0 0 0 0 -0.06984 0.00266 0.21342 0 -0.74318 0 1.9342 -0.44144 1.02647 -4.84285
LEU_477 -7.81691 0.76277 1.0304 -0.48903 0.22882 0.1023 2.15083 -1.97339 -0.01411 -0.05151 -2.46202 0.14614 0 0 0 0 0 0.04131 0.21232 1.58845 0 -0.29506 0 0.18072 -0.31832 0.47261 -6.50368
SER_478 -4.36589 0.38109 2.78713 -0.03384 0 0.07767 1.35708 -1.49408 -0.01091 -0.0968 -1.2863 -0.19639 0 0 0 0 0 0.01261 0.00141 0.18683 0 -0.41609 0.61963 -0.77834 -0.22564 0.38784 -3.093
ALA_479 -6.05777 0.68915 3.54068 -0.02085 0 0 2.83427 -2.59154 -0 -0 -2.06132 -0.3758 0 0 0 0 0 0.05587 0 0 0 -0.53252 0 1.8394 -0.12364 0.31035 -2.49371
SER_480 -2.71315 0.11341 1.77853 -0.03201 0.00121 0.05407 0.2775 -0.93404 -0 -0 0.0711 -1.10928 0 0 0 0 0 -0.04648 0.01532 0.24589 0 -0.31393 0.69946 -0.77834 -0.38688 0.28217 -2.77546
SER_481 -5.21611 0.50545 5.52761 -0.02805 0 0.0671 2.93874 -2.81837 -0 -0 -1.90602 -0.3709 0 0 -0.65725 0 0 0.0049 0.04335 0.04676 0 -0.5351 0.63667 -0.77834 -0.53289 0.18679 -2.88566
ALA_482 -4.45521 0.19041 4.58792 -0.0227 0 0 1.34918 -2.39731 -0 -0 -1.14958 -0.35438 0 0 0 0 0 0.01185 0 0 0 -0.2612 0 1.8394 -0.44089 0.12982 -0.97268
GLU_483 -4.60452 0.22599 5.71498 -0.46585 0.24247 1.46598 1.99153 -2.66792 -0.02975 -0.15293 -2.17224 -2.92885 0 0 0 0 0 0.12011 0.07531 0 4.0083 -0.27573 0 -2.7348 -0.55205 0.2652 -2.47479
GLY_484 -4.0597 0.34185 4.39718 -5e-05 0 0 2.45533 -2.43201 -0.02975 -0.15293 -1.76101 -0.41504 0 0 -0.65725 0 0 -0.0773 0 0 0 0.28542 0 0.83697 0.23611 0.371 -0.6612
LEU_485 -9.84083 0.88325 4.06904 -0.49006 0.15114 0.12046 2.56202 -3.55585 -0 -0 -2.06899 0.20037 0 0 0 0 0 -0.02945 0.01767 0.36856 0 -0.26064 0 0.18072 0.36404 0.74458 -6.58397
ARG_486 -8.02269 0.46767 7.37278 -0.71799 0.12045 0.45574 3.15316 -3.78695 -0 -0 -2.66459 0.33523 0 0 0 0 0 0.05577 0.10655 1.44887 0 -0.03471 0 -1.2888 -0.28561 0.72312 -2.56199
ALA_487 -4.76428 0.26876 4.71503 -0.0227 0 0 2.74487 -2.79079 -0 -0 -2.5754 -0.36129 0 0 0 0 0 -0.0302 0 0 0 -0.22808 0 1.8394 -0.35915 0.23018 -1.33364
GLN_488 -7.80177 0.41844 7.3053 -0.73604 0.07005 0.73528 3.49721 -3.57017 -0.00405 -0.07992 -3.1581 -0.76808 0 0 0 -0.45615 0 0.0724 0.08253 0 2.85087 -0.08649 0 -0.18838 -0.33831 0.2585 -1.89688
ALA_489 -7.27068 0.66241 3.30615 -0.02139 0 0 3.04429 -3.08536 -0 -0 -2.50203 -0.37167 0 0 0 0 0 0.00796 0 0 0 -0.21031 0 1.8394 -0.30371 0.28703 -4.61791
ALA_490 -4.35828 0.31512 3.59615 -0.02104 0 0 2.33291 -2.47685 -1e-05 -0.00023 -2.16669 -0.35471 0 0 0 0 0 -0.01451 0 0 0 -0.11402 0 1.8394 -0.27875 0.21483 -1.48668
ARG_491 -6.26494 0.24253 6.68887 -0.71241 0.10426 0.44665 2.88646 -3.35156 -0 -0 -3.19485 0.37735 0 0 0 -0.45615 0 -0.02799 0.14661 1.46063 0 -0.01841 0 -1.2888 -0.18903 0.24547 -2.90531
LEU_492 -7.98096 0.71403 4.31747 -0.51734 0.29619 0.12897 3.09133 -2.86246 -0 -0 -2.4164 0.22188 0 0 0 0 0 0.00103 0.05294 0.43284 0 -0.25398 0 0.18072 -0.19152 0.43935 -4.3459
ALA_493 -6.57003 0.61687 4.65932 -0.02161 0 0 2.97498 -3.15141 -0 -0 -3.01565 -0.36912 0 0 0 0 0 -0.01174 0 0 0 -0.13753 0 1.8394 -0.20364 0.425 -2.96516
ALA_494 -4.40662 0.21056 4.78852 -0.02083 0 0 2.03286 -2.60783 -0 -0 -1.3997 -0.34415 0 0 0 0 0 -0.01135 0 0 0 -0.12661 0 1.8394 -0.22835 0.26045 -0.01365
HIS_D_495 -4.90039 0.28279 5.0193 -0.70358 0.01616 0.73023 2.16126 -2.4721 -0.00402 -0.064 -1.79575 -0.31564 0 0 0 0 0 -0.00622 0.01603 0 1.52522 -0.25247 0 -0.45461 -0.00584 0.18545 -1.03818
LEU_496 -7.47122 0.60369 3.25631 -0.48318 0.28298 0.11819 2.16282 -2.47023 -0.00335 -0.01338 -1.6258 0.22769 0 0 0 0 0 -0.00486 0.03236 0.33316 0 -0.2942 0 0.18072 -0.04265 0.54423 -4.66673
ARG_497 -5.66446 0.42932 5.58764 -0.74211 0.08677 0.47172 2.12139 -2.81343 -1e-05 -0.00023 -2.19558 0.34703 0 0 0 0 0 -0.03515 0.06992 1.46079 0 -0.15457 0 -1.2888 -0.38809 0.7221 -1.98575
GLU_498 -2.16108 0.09797 2.74887 -0.23378 0.04116 0.36495 0.96368 -1.21571 -0 -0 -1.04739 -0.54477 0 0 0 0 0 -0.04319 0.02766 0 2.91082 -0.06879 0 -2.7348 -0.50858 0.44149 -0.96147
HIS_D_499 -5.79428 0.77961 5.68765 -0.41619 0.00708 0.26315 2.43388 -2.62743 -0.00335 -0.01338 -2.09906 -0.10779 0 0 -0.85703 0 0 0.26516 0.14031 0 2.16304 -0.06078 0 -0.45461 -0.2502 1.14281 0.19859
PRO_500 -2.69155 0.61363 2.80378 -0.12172 4e-05 0.09123 1.24772 -1.16077 -0 -0 -1.30233 0.25477 0 0 -0.85703 0 0 0.1329 0.08391 0.12241 0 -1.22181 0 -2.4119 -0.17328 1.32855 -3.26145
GLY_501 -0.883 0.1411 1.15862 -0.00017 0 0 0.20367 -0.52055 -0 -0 -0.24126 -0.23519 0 0 0 0 0 -0.02895 0 0 0 0.68714 0 0.83697 0.02666 0.46223 1.60726
GLN_502 -4.79709 0.29126 3.54991 -0.32207 0.055 0.2081 1.21654 -1.64391 -0 -0 -0.80447 -0.21869 0 0 0 -0.88985 0 -0.02851 0.02816 0 2.88555 -0.1522 0 -0.18838 0.39904 0.25692 -0.15469
ASP_503 -5.8451 0.81761 7.90397 -0.2141 0.1361 0.66654 4.21258 -3.15385 -0.00045 -0.00197 -6.29615 -1.57277 0 0 -0.67586 -0.85414 0 -0.02052 0.00186 0 2.63196 -0.51563 0 -2.3716 -0.10388 0.9272 -4.32821
PRO_504 -5.03498 0.65931 3.86765 -0.07138 0 0.0444 2.7848 -1.88673 -0 -0 -1.17543 0.58107 0 0 0 0 0 -0.19223 0.06562 0.2278 0 -0.92219 0 -2.4119 0.04509 0.91309 -2.506
ARG_505 -9.14314 0.78165 9.3862 -0.59389 0.09469 0.33533 4.54708 -4.40317 -0 -0 -6.63886 0.3025 0 0 -1.5229 -0.85414 0 -0.04382 0.11928 1.90149 0 -0.11748 0 -1.2888 0.09519 0.69673 -6.34604
ASP_506 -6.26429 0.3674 7.06955 -0.20714 7e-05 0.67735 4.12842 -3.35055 -0.00807 -0.10216 -6.34314 -0.09161 0 0 -0.77029 -0.88985 0 -0.02779 0.0023 0 3.50345 -0.01268 0 -2.3716 -0.32994 0.72737 -4.29322
ILE_507 -9.49851 0.86249 4.1697 -0.49211 0.33688 0.09678 2.15653 -3.02866 -0.0003 -0.0019 -1.384 0.03074 0 0 0 0 0 -0.03169 0.03273 0.48329 0 -0.46725 0 0.73287 -0.04824 0.41758 -5.63308
ALA_508 -7.23386 0.86986 4.43755 -0.02271 0 0 2.55071 -3.38607 -0.00324 -0.01485 -2.46085 -0.33375 0 0 0 0 0 -0.03656 0 0 0 -0.19516 0 1.8394 -0.09344 0.47631 -3.60666
TYR_509 -9.91705 0.67444 5.92595 -0.97713 0.11821 0.37475 3.81228 -3.70566 -0.03866 -0.38519 -2.02161 -0.28728 0 0 0 0 0 0.04558 0.12086 0 1.80449 -0.37797 0.07291 1.2797 -0.03828 0.46296 -3.05668
SER_510 -5.0312 0.22759 5.23082 -0.02796 0 0.06478 2.52896 -2.65292 -0.00305 -0.01713 -2.59073 -0.62835 0 0 0 0 0 -0.01365 0.00401 0.59878 0 0.35391 0.60176 -0.77834 0.28753 0.30639 -1.53881
LEU_511 -7.64293 0.60062 4.13914 -0.48808 0.20417 0.11342 2.55586 -2.7603 -0.01326 -0.1188 -0.95024 0.22652 0 0 0 0 0 -0.04523 0.00165 0.3938 0 -0.26695 0 0.18072 0.0458 0.29996 -3.52413
ALA_512 -5.48236 0.91451 2.79314 -0.02327 0 0 1.57821 -2.33169 -0.00377 -0.0671 -1.01488 -0.32921 0 0 0 0 0 -0.03782 0 0 0 -0.04203 0 1.8394 -0.22493 0.7174 -1.71441
THR_513 -7.77503 0.74647 5.04966 -0.113 0.05962 0.05746 2.87213 -3.02064 -0.01133 -0.13516 -1.51428 -1.31519 0 0 -0.42601 0 0 -0.05225 0.14456 0.27862 0 -0.2163 2.33953 -1.0874 -0.14369 0.97558 -3.28665
GLY_514 -4.2851 0.42927 3.96159 -6e-05 0 0 1.36495 -2.05797 -0.02715 -0.26015 -1.84932 -0.39393 0 0 -0.41115 0 0 -0.05895 0 0 0 0.25039 0 0.83697 -0.05803 0.66116 -1.89748
ARG_515 -5.9288 0.36896 6.60637 -0.95095 0.20694 0.73911 1.87356 -2.80775 -0.01326 -0.1188 -1.20601 -0.14445 0 0 -0.41115 0 0 -0.0184 0.10559 1.82362 0 -0.04801 0 -1.2888 -0.01977 0.40288 -0.82913
ALA_516 -3.31238 0.34569 2.09926 -0.02463 0 0 1.30354 -1.31055 -0 -0 -1.79291 -0.22072 0 0 0 0 0 -0.04367 0 0 0 -0.11127 0 1.8394 -0.49213 0.25747 -1.46289
ALA_517 -2.73258 0.15749 1.34156 -0.03009 0.00598 0 0.84444 -1.01853 -0 -0 -0.28464 -0.49469 0 0 -0.44107 0 0 -0.00891 0 0 0 -0.09634 0 1.8394 -0.32112 0.30934 -0.92976
LEU_518 -6.97553 0.98603 4.40492 -0.45266 0.2268 0.0702 1.68408 -2.56894 -0.00754 -0.03752 -1.41484 0.48394 0 0 -0.44466 0 0 0.17816 0.0098 0.27929 0 0.0924 0 0.18072 0.0076 1.05383 -2.24391
PRO_519 -3.48761 0.7611 2.36499 -0.06798 0 0.04266 1.15848 -1.07517 -0.00047 -0.00911 0.02533 0.57475 0 0 0 0 0 0.01464 0.09571 0.13995 0 -0.21002 0 -2.4119 0.02281 1.46058 -0.60127
HIS_D_520 -8.52925 1.09781 6.41697 -0.41323 0.02821 0.43539 2.55991 -3.59746 -0 -0 -3.33275 -0.27519 0 0 0 0 0 0.13855 0.06118 0 2.67647 0.09334 0 -0.45461 0.21566 1.02491 -1.85408
ARG_521 -10.3337 1.43406 7.13729 -0.41719 0.05519 0.22322 3.90837 -3.91702 -0.00774 -0.12022 -4.63672 -0.01033 0 0 -1.38499 0 0 0.03918 0.42512 2.33185 0 -0.22854 0 -1.2888 -0.07815 0.81886 -6.05027
ALA_522 -5.52099 0.56565 1.44991 -0.0245 0.00026 0 2.31034 -1.9273 -0 -0 -2.50732 -0.42889 0 0 0 0 0 -0.03506 0 0 0 -0.19762 0 1.8394 0.06932 0.70867 -3.69813
ALA_523 -5.4718 0.94521 1.84894 -0.02205 0 0 2.39236 -2.10059 -0.01676 -0.06329 -2.72134 -0.3991 0 0 0 0 0 1.01558 0 0 0 0.06963 0 1.8394 0.48884 0.86284 -1.33213
PHE_524 -10.6078 2.03762 1.33159 -0.66993 0.17231 0.44196 2.20198 -2.45459 -0.00257 -0.01363 -2.2447 0.1681 0 0 0 0 0 -0.05729 0.41877 0 2.28694 -0.23958 0 1.0402 0.52102 1.54552 -4.12404
ALA_525 -3.46026 0.75983 0.62997 -0.03061 0.0669 0 0.19473 -1.01054 -0.01976 -0.1116 -0.27412 -0.48047 0 0 0 0 0 0.15115 0 0 0 -0.02742 0 1.8394 0.86119 2.21117 1.29958
PRO_526 -4.58972 0.8613 1.79202 -0.19716 0.00964 0.14421 0.21674 -1.1016 -0 -0 0.06378 -0.01069 0 0 0 0 0 0.05584 0.0068 0.55128 0 -0.92477 0 -2.4119 0.36103 1.49462 -3.67858
VAL_527 -2.05574 0.05607 0.97493 -0.31981 0.26517 0.07407 0.32573 -0.79011 -0 -0 0.44472 -0.29046 0 0 0 0 0 0.04416 0.00057 0.32961 0 -0.34358 0 1.9342 -0.30092 0.5075 0.8561
ASP_528 -2.70507 0.27895 2.95005 -0.10705 0.01087 0.29567 1.24237 -1.53152 -0.03593 -0.22227 -1.20165 -0.41053 0 0 0 0 0 -0.03275 0.02189 0 1.95375 0.01184 0 -2.3716 -0.23713 0.39887 -1.69126
GLU_529 -1.9819 0.31219 2.65783 -0.29495 0.05113 0.35891 1.14985 -1.2068 -0 -0 -0.69973 -0.28588 0 0 -0.62847 0 0 -0.10953 0.00311 0 2.7109 -0.06391 0 -2.7348 -0.45737 0.31978 -0.89962
SER_530 -3.10074 0.19517 3.74043 -0.0274 0.0115 0.02749 1.51704 -1.72929 -0 -0 -0.89479 0.04094 0 0 0 0 0 -0.0145 0.00742 0.0675 0 0.42089 0.60113 -0.77834 0.24912 0.3399 0.67348
ALA_531 -6.11819 1.18793 4.71987 -0.02383 0 0 2.70037 -2.97194 -0 -0 -1.886 -0.37158 0 0 0 0 0 -0.06134 0 0 0 -0.275 0 1.8394 0.17273 0.29813 -0.78945
ALA_532 -5.59149 0.71413 2.73958 -0.02227 0 0 1.54914 -2.2058 -0.01519 -0.08086 -0.89801 -0.39425 0 0 0 0 0 -0.00789 0 0 0 -0.3593 0 1.8394 -0.60635 0.28413 -3.05503
LEU_533 -8.32408 0.81184 4.91793 -0.64316 0.26906 0.25708 2.71829 -3.14537 -0.00162 -0.01279 -1.29881 -0.13914 0 0 0 0 0 -0.03463 0.49933 1.73687 0 -0.21176 0 0.18072 -0.30665 0.48851 -2.23836
ARG_534 -6.64629 0.39836 7.55363 -0.72894 0.07821 0.48607 2.89607 -3.73994 -0.02139 -0.144 -2.6193 0.28092 0 0 -0.62847 0 0 0.10834 0.16072 1.47487 0 -0.13789 0 -1.2888 -0.19178 0.76683 -1.94279
VAL_535 -8.0286 1.27706 4.64231 -0.26221 0.15101 0.04274 2.2892 -3.17425 -0 -0 -2.42596 0.31174 0 0 0 0 0 0.0479 0.09756 0.63654 0 0.13811 0 1.9342 -0.26076 0.8506 -1.73281
LEU_536 -10.0245 1.23957 3.8223 -0.63859 0.22906 0.2082 3.56646 -3.34423 -0 -0 -2.38059 0.13068 0 0 0 0 0 0.13891 0.20219 0.89819 0 -0.23983 0 0.18072 -0.17509 0.76788 -5.41861
ASP_537 -5.63615 0.55342 7.08855 -0.09969 0.00335 0.29814 3.45579 -3.55507 -0 -0 -3.55489 -0.45669 0 0 0 0 0 0.1096 0.10241 0 1.68286 0.15124 0 -2.3716 -0.23525 0.66364 -1.80033
GLY_538 -4.39327 0.3075 5.58413 -5e-05 0 0 3.06036 -2.80131 -0.0067 -0.05772 -2.73281 -0.42354 0 0 0 0 0 -0.06157 0 0 0 0.03361 0 0.83697 0.53946 0.52334 0.4084
LEU_539 -7.83438 0.91218 3.44434 -0.69907 0.25746 0.30054 2.4335 -2.68389 -0 -0 -1.95845 0.08196 0 0 0 0 0 -0.05067 0.07145 1.0263 0 -0.24924 0 0.18072 0.55178 0.52031 -3.69518
ALA_540 -5.39878 0.596 2.69458 -0.02419 2e-05 0 2.07558 -2.48857 -0 -0 -1.1481 -0.37516 0 0 0 0 0 -0.10871 0 0 0 -0.39192 0 1.8394 -0.43928 0.52384 -2.64528
THR_541 -3.45474 0.20878 4.05893 -0.12893 0.09103 0.07581 2.13827 -2.02267 -0.02236 -0.09658 -1.33568 -1.17438 0 0 0 -0.75102 0 -0.04879 0.03704 0.00869 0 -0.28511 2.32781 -1.0874 -0.5242 0.41717 -1.56832
GLY_542 -2.35714 0.16378 2.75549 -5e-05 0 0 1.00243 -1.37477 -0 -0 -1.01632 -0.38403 0 0 0 0 0 -0.17094 0 0 0 -1.33578 0 0.83697 -0.57921 0.42297 -2.03661
ASN_543 -3.37637 0.09396 4.1417 -0.18646 0.02593 0.24919 1.64334 -1.95436 -0.06011 -0.2952 -1.52986 -0.46604 0 0 0 -0.75102 0 0.05975 0.01678 0 3.38485 0.29403 0 -0.93687 -0.23732 0.31787 0.4338
ALA_544 -0.92514 0.06082 1.16051 -0.02464 5e-05 0 0.11811 -0.52848 -0.03267 -0.1537 0.08164 -0.23855 0 0 0 0 0 -0.04735 0 0 0 -0.06572 0 1.8394 -0.31516 0.25475 1.18388
ASP_545 -3.08129 0.38537 3.84311 -0.10508 0.00947 0.31216 1.70954 -1.75228 -0.00208 -0.00849 -2.81021 -1.31046 0 0 -0.83726 0 0 -0.01203 0.03144 0 2.29901 -0.21144 0 -2.3716 -0.38587 0.2114 -4.0866
GLY_546 -1.37683 0.10433 1.50464 -0.0001 0 0 0.59812 -0.77288 -0 -0 -1.9532 -0.4025 0 0 -0.83726 0 0 0.01985 0 0 0 0.4108 0 0.83697 0.89498 0.1762 -0.79687
ALA_547 -3.65632 0.70178 1.50486 -0.02251 0 0 1.41306 -1.48438 -0.01399 -0.10805 -1.90784 -0.37827 0 0 0 0 0 0.04198 0 0 0 -0.51904 0 1.8394 0.83709 0.3183 -1.43395
ALA_548 -4.81837 0.34438 2.22555 -0.03106 0.02335 0 2.03679 -2.10038 -0.00025 -0.00065 -1.71831 -0.50525 0 0 0 0 0 0.09309 0 0 0 -0.10058 0 1.8394 0.14187 0.37503 -2.1954
VAL_549 -3.9277 0.3886 -0.05034 -0.26251 0.13164 0.05088 0.92285 -1.11277 -0.01287 -0.10766 -1.07802 -0.04477 0 0 0 0 0 -0.03115 0.03748 0.13721 0 -0.51413 0 1.9342 -0.08195 0.42425 -3.19677
GLY_550 -2.34849 0.59288 2.39241 -0.0016 0 0 1.86311 -1.39317 -0.00072 -0.00976 -1.89171 -0.34855 0 0 0 0 0 -0.09651 0 0 0 -1.48225 0 0.83697 0.22865 0.65843 -1.00031
THR_551 -5.00596 2.62083 2.96753 -0.11469 0.01417 0.09187 2.27951 -1.90309 -0.00782 -0.12096 -1.07772 -0.51772 0 0 0 0 0 0.2827 0.05616 0.36326 0 1.66069 3.99984 -1.0874 5.98218 1.5767 12.0601
SER_552 -2.98471 0.9492 2.69824 -0.031 0 0.07017 0.86587 -1.22406 -0 -0 -0.66371 -0.26337 0 0 -0.44622 0 0 0.22781 0.12783 0.03939 0 -0.5072 0.60037 -0.77834 5.51557 2.01004 6.2059
ARG_553 -4.29051 0.29223 5.04003 -0.93645 0.20584 0.71225 2.14847 -2.09452 -0.0127 -0.10709 -1.8149 -0.1546 0 0 -0.44622 -0.521 0 -0.02171 0.04069 1.71849 0 -0.09338 0 -1.2888 0.01364 1.05637 -0.55388
ALA_554 -1.66041 0.18407 1.67511 -0.02081 0 0 0.53153 -0.86943 -0 -0 0.10242 -0.33148 0 0 0 0 0 -0.00343 0 0 0 0.2282 0 1.8394 0.20186 0.31689 2.19391
GLN_555 -1.73319 0.0539 1.55118 -0.66727 0.10237 0.70047 0.2673 -0.81433 -0 -0 0.62945 -0.82204 0 0 0 0 0 0.05905 0.02033 0 2.39692 -0.02639 0 -0.18838 0.41389 0.26764 2.21088
GLN_556 -6.86444 0.82922 6.0032 -0.48653 0.11792 0.41118 2.04038 -2.84444 -0 -0 -1.48181 -0.4657 0 0 0 0 0 0.15393 0.11402 0 3.76833 0.054 0 -0.18838 0.78421 0.77825 2.72336
ARG_557 -7.78685 0.99192 5.83543 -0.56589 0.08661 0.31417 3.02052 -3.00479 -0.00709 -0.10908 -3.72626 0.42649 0 0 -0.4287 0 0 -0.01149 0.34367 2.52939 0 -0.09678 0 -1.2888 0.40319 1.30704 -1.76731
ALA_558 -4.62959 0.39963 1.92041 -0.02578 0.00036 0 2.41301 -1.92478 -0.00201 -0.03539 -2.71916 -0.26308 0 0 0 0 0 -0.0296 0 0 0 0.21201 0 1.8394 -0.14039 0.96141 -2.02354
VAL_559 -9.17971 1.63288 1.83615 -0.28902 0.33344 0.06284 2.68839 -2.72216 -0.00017 -0.00046 -3.14264 -0.23645 0 0 0 0 0 0.21156 0.0429 0.33933 0 -0.76893 0 1.9342 -0.18165 0.61835 -6.82114
PHE_560 -10.7341 1.21386 1.54662 -0.51966 0.24259 0.19563 2.88079 -2.33996 -0.01682 -0.06076 -2.35769 0.08301 0 0 0 0 0 0.02033 0.06416 0 3.49391 -0.21628 0 1.0402 -0.36158 0.96897 -4.8568
VAL_561 -8.28584 1.4184 2.50566 -0.28833 0.23788 0.06414 2.26577 -2.53327 -0.00017 -0.00046 -2.86425 -0.27983 0 0 0 0 0 -0.05919 0.14071 0.21479 0 -0.75217 0 1.9342 -0.37279 0.87064 -5.7841
PHE_562 -12.7348 2.2785 1.7168 -0.65068 0.25317 0.36659 2.54376 -3.01007 -0.01682 -0.06076 -2.30769 0.00951 0 0 0 0 0 0.09395 2e-05 0 2.44561 -0.41761 0 1.0402 0.02412 1.34974 -7.07642
PRO_563 -7.05645 1.56993 3.20318 -0.19794 0.00335 0.14302 1.27222 -1.44452 -0 -0 -0.83039 0.01739 0 0 -0.35238 0 0 0.07913 0.00998 0.44741 0 -0.90037 0 -2.4119 0.0036 1.44829 -4.99648
GLY_564 -3.49756 0.25684 2.67876 -6e-05 0 0 1.14159 -1.48752 -0 -0 -0.88429 -0.32568 0 0 -0.97069 0 0 -0.09256 0 0 0 0.6434 0 0.83697 0.21617 0.6261 -0.85853
GLN_565 -5.02203 0.58037 4.00845 -0.58432 0.06629 0.35227 2.339 -2.23141 -0.00718 -0.05925 -1.75381 -0.90941 0 0 -1.51348 -0.86912 0 0.0803 0.13494 0 4.15203 0.03521 0 -0.18838 0.60747 0.60583 -0.17623
GLY_566 -2.71344 0.23898 2.33878 -5e-05 0 0 1.47444 -1.28963 -0.03332 -0.15539 -1.64557 -0.38518 0 0 -1.5041 0 0 -0.16523 0 0 0 -1.45706 0 0.83697 -0.37669 0.56389 -4.2726
TRP_567 -14.5104 2.08576 5.37227 -1.36878 0.30483 0.63542 2.81217 -3.75902 -0 -0 -1.41882 -0.79648 0 0 -0.35238 0 0 -0.02176 0.09622 0 2.02329 -0.07551 0 1.6906 -0.34089 0.80041 -6.82313
GLN_568 -6.54096 0.29364 4.04153 -0.84023 0.36416 1.31549 1.92662 -2.16551 -0.03332 -0.15539 -2.63147 -2.03783 0 0 -0.68211 -0.86912 0 0.03123 0.02281 0 4.29649 -0.0675 0 -0.18838 0.05737 0.93936 -2.92312
TRP_569 -11.5422 1.39616 6.56646 -0.89002 0.04091 0.52624 3.65618 -3.97642 -0 -0 -2.74305 -0.40327 0 0 -0.4253 0 0 0.01519 0.50657 0 2.04615 -0.20777 0 1.6906 0.10026 1.23628 -2.40697
ALA_570 -1.85942 0.27817 1.39817 -0.02453 4e-05 0 0.67252 -0.86351 -0 -0 -0.17163 -0.26202 0 0 0 0 0 -0.02414 0 0 0 0.01678 0 1.8394 -0.12816 1.30729 2.17895
GLY_571 -3.3818 0.39644 2.71754 -6e-05 0 0 1.57525 -1.67721 -0.01067 -0.06643 -2.32773 -0.41082 0 0 0 0 0 -0.16605 0 0 0 -1.45601 0 0.83697 -0.91445 0.6121 -4.27292
MET_572 -10.5335 2.40325 3.55312 -0.3795 0.06438 0.2127 2.57367 -2.66628 -0 -0 -0.70882 -0.30878 0 0 0 0 0 -0.07466 0.09091 3.53189 0 0.28281 0 0.60916 -0.8337 0.82358 -1.35982
ALA_573 -5.80314 0.69199 2.15778 -0.02567 0.00635 0 2.42859 -2.1304 -0 -0 -1.31452 -0.57928 0 0 0 0 0 0.06313 0 0 0 0.20143 0 1.8394 0.14969 0.96696 -1.34769
VAL_574 -7.51238 1.66739 4.88684 -0.32463 0.2661 0.07605 2.86239 -3.19481 -0 -0 -1.68496 -0.36808 0 0 0 0 0 -0.07725 0.07454 0.41231 0 -0.05387 0 1.9342 0.29428 0.71978 -0.02209
ASP_575 -5.67677 0.95123 6.70828 -0.11024 0.00591 0.32982 2.62242 -3.15134 -0.02548 -0.15232 -4.09312 -0.53119 0 0 -0.74897 0 0 0.10608 0.09552 0 2.04668 -0.0157 0 -2.3716 -0.27863 1.00698 -3.28244
LEU_576 -11.41 2.12366 4.65568 -0.51104 0.24692 0.12702 3.29785 -3.53901 -0 -0 -1.55406 0.20398 0 0 0 0 0 0.05239 0.0849 0.3015 0 -0.27341 0 0.18072 -0.26151 1.26999 -5.00441
LEU_577 -8.80718 1.34306 2.9063 -0.48804 0.20842 0.11148 2.05047 -2.59372 -0 -0 -0.58507 0.2069 0 0 0 0 0 0.03091 0.03602 0.28253 0 -0.2803 0 0.18072 -0.31354 1.04416 -4.66688
ASP_578 -3.38682 0.31429 4.9973 -0.10712 0.00208 0.32633 1.69489 -2.24602 -0 -0 -2.35985 -0.38902 0 0 0 -0.69699 0 -0.05242 0.01005 0 2.15601 -0.2711 0 -2.3716 -0.30305 0.72325 -1.9598
THR_579 -4.28328 0.16401 4.13979 -0.12573 0.0422 0.05814 2.40012 -1.95386 -0 -0 -2.20794 -0.32664 0 0 -0.30213 0 0 -0.03514 0.03468 0.17778 0 -0.49953 4.11903 -1.0874 -0.28126 0.86284 0.89569
SER_580 -5.76808 0.68675 5.654 -0.04451 0.00854 0.08637 3.32169 -2.65579 -0 -0 -2.30739 -0.48076 0 0 -0.51364 0 0 0.30517 0.02756 0.21522 0 0.16043 0.61466 -0.77834 0.62381 1.29306 0.44874
PRO_581 -2.77204 0.32646 2.1862 -0.06826 0 0.04283 1.3187 -1.2184 -0 -0 -1.0542 0.61949 0 0 0 0 0 -0.1503 0.0079 0.27801 0 -0.13706 0 -2.4119 0.72994 0.88263 -1.42
VAL_582 -4.39362 0.29366 3.00009 -0.31143 0.19931 0.07183 1.4732 -1.88244 -0.0066 -0.05398 -0.64121 -0.13092 0 0 0 0 0 -0.07131 0.00047 0.04244 0 -0.36992 0 1.9342 -0.04226 0.28081 -0.60768
PHE_583 -12.73 1.75531 3.50337 -0.88759 0.03854 0.29349 3.34459 -3.19602 -0 -0 -2.1134 -0.02021 0 0 -0.51364 0 0 -0.00188 0.00385 0 1.81053 -0.41813 0 1.0402 0.05316 0.27469 -7.76312
ALA_584 -5.14413 0.19513 3.82033 -0.02204 0 0 2.40033 -2.55097 -0 -0 -2.13787 -0.35774 0 0 0 0 0 -0.01698 0 0 0 -0.22261 0 1.8394 -0.14979 0.28658 -2.06035
ALA_585 -4.79879 0.30024 4.85739 -0.02217 0 0 2.64825 -2.74731 -0.00769 -0.05822 -1.96216 -0.34808 0 0 0 0 0 0.0111 0 0 0 -0.11136 0 1.8394 -0.2859 0.26088 -0.42443
ALA_586 -5.27714 0.42715 4.4333 -0.02204 0 0 2.70307 -2.65222 -0.02116 -0.14758 -2.60372 -0.37323 0 0 0 0 0 0.12209 0 0 0 -0.22531 0 1.8394 -0.32327 0.29502 -1.82564
LEU_587 -10.8816 1.61556 3.38099 -0.53793 0.25633 0.12811 2.99745 -3.26457 -0 -0 -2.61634 0.25249 0 0 0 0 0 0.03295 0.06919 0.36766 0 -0.27764 0 0.18072 -0.36386 0.98501 -7.67546
ARG_588 -5.81464 0.39428 5.87358 -0.79443 0.1461 0.53445 2.88585 -3.09666 -0.00769 -0.05822 -2.15684 0.34916 0 0 0 0 0 0.07176 0.01744 2.48605 0 -0.12666 0 -1.2888 -0.23794 0.97751 0.1543
GLU_589 -6.45764 0.43558 5.89839 -0.21079 0.04123 0.3121 2.81525 -3.09729 -0.02116 -0.14758 -2.27337 -0.59714 0 0 0 0 0 0.04659 0.10038 0 3.01928 -0.20516 0 -2.7348 -0.33606 0.32133 -3.09086
CYS_590 -7.7107 0.44417 4.55716 -0.0487 0 0.01625 3.03229 -2.77732 -0 -0 -2.68869 -0.01811 0 0 0 0 0 -0.03739 0.03981 0.2939 0 0.28633 0 3.6196 -0.19376 0.26195 -0.92321
ALA_591 -6.1411 0.72057 4.69789 -0.0222 0 0 3.21715 -3.02412 -0 -0 -2.38797 -0.33832 0 0 0 0 0 0.06497 0 0 0 -0.12667 0 1.8394 -0.05457 0.31978 -1.23518
ASP_592 -4.45447 0.34289 5.17796 -0.10735 0.00677 0.3241 2.13522 -2.46808 -0.01733 -0.11522 -0.61018 -0.38395 0 0 0 0 0 0.06137 0.02969 0 1.7407 0.13366 0 -2.3716 -0.24539 0.39495 -0.42626
ALA_593 -5.65683 0.88906 2.79953 -0.02079 0 0 1.66243 -2.46827 -0 -0 -1.19527 -0.35633 0 0 0 0 0 0.02827 0 0 0 -0.23986 0 1.8394 -0.39397 0.54032 -2.5723
LEU_594 -9.07653 1.11727 3.03732 -0.43095 0.05902 0.10732 2.76741 -2.7295 -0 -0 -2.8222 0.17817 0 0 0 0 0 -0.04962 0.42651 0.30007 0 -0.27247 0 0.18072 -0.37773 1.00466 -6.58053
GLU_595 -3.63152 0.55121 4.57977 -0.36925 0.17 0.4527 2.28225 -2.01518 -0.01733 -0.11522 -0.61794 -0.65286 0 0 0 0 0 -0.04278 0.01264 0 3.62446 -0.17227 0 -2.7348 5.60511 2.06472 8.97372
PRO_596 -3.69584 0.88676 2.66027 -0.07885 1e-05 0.04726 0.39078 -1.08591 -0 -0 -0.77854 0.59088 0 0 0 0 0 -0.17451 0.00063 0.41929 0 -0.61117 0 -2.4119 5.62181 1.69423 3.47519
HIS_D_597 -5.33363 0.64189 3.33092 -0.45963 0.01758 0.61902 1.34658 -1.83892 -0 -0 -1.01548 -0.2087 0 0 0 0 0 -0.04357 0.13529 0 1.54486 -0.40002 0 -0.45461 0.25893 0.60102 -1.25846
LEU_598 -5.90529 0.71862 2.41927 -0.51124 0.22633 0.10072 1.55866 -1.76795 -0 -0 0.48511 0.27893 0 0 0 0 0 0.00693 0.1415 0.39909 0 -0.35844 0 0.18072 0.26111 0.65743 -1.1085
ASP_599 -2.14824 0.14303 1.36252 -0.11114 0.00771 0.33875 0.26072 -0.77584 -0 -0 0.36766 -0.29487 0 0 0 0 0 -0.05288 0.00587 0 1.76942 0.0474 0 -2.3716 -0.26948 0.39921 -1.32179
PHE_600 -7.25325 0.95335 1.64111 -0.58571 0.05337 0.29991 1.08723 -1.8904 -0 -0 -0.10401 0.11313 0 0 0 0 0 0.01633 0.00343 0 2.02836 -0.34609 0 1.0402 -0.28559 0.4524 -2.77623
GLU_601 -4.82274 0.59858 3.55076 -0.22132 0.04609 0.32458 1.11334 -1.74417 -0.00111 -0.01673 -0.80493 -0.47549 0 0 0 0 0 -0.00578 0.00077 0 3.43097 -0.0095 0 -2.7348 -0.27412 0.62012 -1.42547
VAL_602 -8.11602 1.21657 0.63417 -0.37149 0.49138 0.08706 1.82463 -1.91675 -0 -0 -0.40604 -0.05851 0 0 0 0 0 -0.08146 0.27364 0.85928 0 0.12373 0 1.9342 -0.297 0.78412 -3.01848
ILE_603 -7.49096 1.29054 2.89577 -0.4947 0.24206 0.10219 2.15688 -2.18654 -0.00111 -0.01673 -1.40048 -0.05087 0 0 0 0 0 0.68975 0.01898 0.44224 0 -0.43724 0 0.73287 5.63268 2.1413 4.26662
PRO_604 -5.82992 0.89229 3.60286 -0.07002 0 0.04369 0.85014 -1.69138 -0 -0 0.04028 0.6219 0 0 0 0 0 -0.06268 0.0434 0.23041 0 -0.07706 0 -2.4119 5.7691 1.95779 3.90889
PHE_605 -10.1613 1.68835 2.37927 -0.51164 0.20904 0.20149 2.1114 -2.74222 -0.00127 -0.01823 -0.20206 -0.106 0 0 0 0 0 0.00773 0.0182 0 2.9624 0.03296 0 1.0402 -0.07935 0.80387 -2.36714
LEU_606 -8.4196 1.02215 2.27321 -0.50055 0.24499 0.11261 2.75416 -2.46669 -0 -0 -2.28068 0.23759 0 0 0 0 0 -0.03977 0.00336 0.45152 0 -0.22942 0 0.18072 -0.10515 0.68131 -6.08023
ARG_607 -7.16367 0.57147 6.10189 -0.52556 0.06683 0.22671 2.63858 -3.00517 -0.00221 -0.03016 -3.21015 0.66204 0 0 0 -0.69699 0 -0.0762 0.38727 2.80215 0 0.01679 0 -1.2888 -0.32318 0.5271 -2.32129
ALA_608 -1.92884 0.01976 2.2452 -0.03035 0.01065 0 0.81846 -1.11325 -8e-05 -0.00024 -0.84886 -0.49966 0 0 -0.51753 0 0 0.04832 0 0 0 -0.08755 0 1.8394 -0.07168 0.3907 0.27445
GLU_609 -5.14092 0.33222 5.99151 -0.21186 0.03379 0.26865 2.66508 -2.55816 -0.01156 -0.11141 -4.72689 -0.41959 0 0 -1.29402 0 0 0.04618 0.23889 0 3.15529 -0.00163 0 -2.7348 0.01271 0.38044 -4.08607
ALA_610 -4.9253 0.65001 4.16598 -0.01846 0 0 2.01018 -2.40653 -0.01341 -0.03115 -1.33009 -0.42954 0 0 0 0 0 0.10994 0 0 0 -0.24576 0 1.8394 0.07118 0.3693 -0.18424
ALA_611 -2.47155 0.27612 2.73155 -0.02405 0 0 1.03253 -1.41449 -0 -0 -0.80932 -0.39977 0 0 0 0 0 -0.11109 0 0 0 -0.18237 0 1.8394 -0.06761 0.26692 0.66626
ARG_612 -3.09887 0.54381 2.41735 -0.85304 0.11616 0.59324 0.81884 -1.39795 -0 -0 0.32544 0.43368 0 0 0 0 0 -0.10076 0.08686 1.6725 0 -0.17786 0 -1.2888 -0.57271 0.42286 -0.05924
ARG_613 -4.33616 0.40765 4.59575 -0.61847 0.11957 0.38878 1.91649 -2.01162 -0.07446 -0.4222 -0.87248 -0.02404 0 0 -0.51753 0 0 0.12105 0.20885 2.31605 0 -0.13076 0 -1.2888 -0.43633 0.54234 -0.11634
GLU_614 -2.52762 0.26466 3.06453 -0.25376 0.07006 0.45095 1.32728 -1.43178 -0.01256 -0.11476 -0.84301 -0.48778 0 0 0 0 0 -0.08152 0.00062 0 2.73862 0.12763 0 -2.7348 -0.17637 0.58274 -0.03688
GLN_615 -3.70652 0.38841 3.88323 -0.57615 0.05429 0.57192 1.0665 -1.82445 -0.06182 -0.3072 0.14038 -0.56733 0 0 0 0 0 -0.02869 0.13774 0 2.54393 0.21049 0 -0.18838 1.61463 0.42305 3.77404
ASP_616 -3.5255 0.3439 3.82961 -0.22625 0.06804 0.74833 0.50743 -1.81693 -0.01341 -0.03115 0.5246 -0.60658 0 0 0 0 0 0.35915 0.16673 0 2.18496 -0.59095 0 -2.3716 1.44817 0.43312 1.43167
ALA_617 -3.06774 0.35445 2.37601 -0.02146 0 0 1.35408 -1.55985 -0 -0 -0.47438 -0.30606 0 0 -0.44421 0 0 -0.02541 0 0 0 0.56175 0 1.8394 0.41596 0.43634 1.4389
ALA_618 -4.09592 0.27172 1.26785 -0.02419 0 0 0.78811 -1.49637 -0.00935 -0.08125 -1.00859 -0.20957 0 0 -0.84981 0 0 -0.01361 0 0 0 -0.1213 0 1.8394 0.08484 0.25226 -3.40579
LEU_619 -5.34836 0.55261 1.83806 -0.48048 0.22232 0.08284 1.24063 -1.4919 -0.00041 -0.0058 0.07207 0.39238 0 0 0 0 0 -0.01294 0.11959 0.38913 0 -0.09164 0 0.18072 -0.70057 0.38315 -2.65859
SER_620 -3.57715 0.44959 4.05685 -0.03336 0 0.05919 2.38967 -1.88388 -0.01602 -0.18497 -2.06889 -1.02085 0 0 -0.84273 -0.73715 0 -0.05698 0.04904 0.94769 0 -0.0204 0.6002 -0.77834 -0.52057 0.67869 -2.51037
THR_621 -3.32431 0.44867 1.48513 -0.13357 0.05277 0.07619 0.83924 -1.21121 -0.01132 -0.1563 0.31783 -0.96863 0 0 0 0 0 0.25857 0.01164 0.01677 0 0.02537 2.28829 -1.0874 0.05035 0.67329 -0.34862
GLU_622 -2.45615 0.39224 3.02045 -0.22098 0.0429 0.35471 1.34026 -1.27894 -0.01978 -0.16276 -0.94851 -0.57109 0 0 -0.84273 -0.73715 0 -0.03739 0.27853 0 3.93054 -0.19517 0 -2.7348 0.11577 0.41127 -0.31879
ARG_623 -5.55153 0.3587 5.07928 -0.44273 0.05317 0.2301 2.89623 -2.50183 -0.0047 -0.02867 -2.64324 0.38539 0 0 0 0 0 -0.01325 0.11124 2.31428 0 -0.07922 0 -1.2888 -0.31322 0.52254 -0.91627
VAL_624 -6.63576 0.88503 3.36106 -0.2692 0.11996 0.04449 2.06998 -2.29595 -0 -0 -1.41158 0.38081 0 0 0 0 0 -0.04767 0.00367 0.65099 0 0.23468 0 1.9342 -0.23315 0.71327 -0.49515
ASP_625 -4.75367 0.34756 4.96288 -0.11463 0.01162 0.35286 1.87763 -2.31386 -0.00068 -0.01495 -2.86859 -0.68969 0 0 0 -1.68805 0 -0.05455 0.04866 0 3.3609 -0.08686 0 -2.3716 -0.19364 0.5228 -3.66585
VAL_626 -9.33135 1.50961 3.2737 -0.28919 0.21515 0.06016 2.47253 -2.93201 -0.00416 -0.0319 -1.75121 -0.27602 0 0 0 0 0 0.08421 0.00099 0.17708 0 -0.5245 0 1.9342 0.02599 0.446 -4.9407
VAL_627 -6.96533 0.76773 4.33872 -0.32737 0.32552 0.07493 2.51622 -2.56266 -0.00649 -0.044 -2.03048 -0.07027 0 0 0 0 0 0.1116 0.00038 0.05053 0 -0.27245 0 1.9342 0.03511 0.69996 -1.42416
GLN_628 -7.98586 1.00758 6.71793 -0.23419 0.03679 0.18287 2.94524 -3.20974 -0.01213 -0.13281 -2.19842 -0.51559 0 0 0 0 0 0.55983 0.12299 0 3.06345 0.1646 0 -0.18838 5.65523 1.94775 7.92712
PRO_629 -8.20231 1.32371 3.53007 -0.06666 0 0.04152 1.71509 -1.97977 -0 -0 -1.5092 0.63681 0 0 0 0 0 -0.10108 0.1952 0.13437 0 0.51915 0 -2.4119 5.82516 1.96364 1.61379
VAL_630 -8.04356 1.47283 3.03143 -0.31964 0.33237 0.07184 2.72331 -2.71535 -0.0019 -0.01417 -2.19561 -0.04333 0 0 0 0 0 -0.01884 0.00012 0.03122 0 -0.41276 0 1.9342 0.21941 0.6766 -3.27183
MET_631 -10.8698 1.08632 5.1469 -0.29097 0.05605 0.04222 2.72362 -3.2398 -0.00416 -0.0319 -2.40263 -0.10151 0 0 0 0 0 0.23358 0.14129 1.09218 0 0.00612 0 0.60916 0.07922 0.53044 -5.19367
PHE_632 -11.1796 1.38733 2.58395 -0.9157 0.05578 0.24452 2.66181 -3.15961 -0.007 -0.04871 -2.10438 -0.16719 0 0 0 0 0 0.07392 0.84091 0 1.73129 -0.54799 0 1.0402 0.1902 0.53023 -6.78999
ALA_633 -6.66756 0.66613 3.13287 -0.02286 0 0 2.45093 -2.65209 -0 -0 -2.32229 -0.36546 0 0 0 0 0 -0.03769 0 0 0 -0.27609 0 1.8394 -0.07351 0.39855 -3.92967
VAL_634 -8.657 0.67045 2.78472 -0.31386 0.15866 0.07131 2.77326 -2.80192 -0.01085 -0.05066 -2.36861 -0.19619 0 0 0 0 0 -0.03383 0.0092 0.07525 0 -0.31341 0 1.9342 -0.32165 0.39399 -6.19692
MET_635 -11.9302 1.31408 5.70142 -0.35409 0.06472 0.11498 3.2794 -3.48084 -0.0019 -0.01417 -2.3776 -0.06094 0 0 0 0 0 -0.00158 0.01576 1.75558 0 -0.00918 0 0.60916 -0.10831 0.51718 -4.96655
VAL_636 -7.90913 0.50199 2.97517 -0.29968 0.13542 0.06759 2.86648 -2.72529 -0.00758 -0.04071 -2.20607 -0.14707 0 0 0 0 0 -0.05259 0 0.06391 0 -0.32015 0 1.9342 -0.09897 0.45089 -4.8116
SER_637 -7.31279 0.82684 6.48149 -0.02961 0 0.06878 3.4755 -3.32122 -0.00711 -0.0587 -2.66808 -0.57126 0 0 0 0 0 0.05183 0.01042 0.69147 0 0.33633 0.60986 -0.77834 0.07596 0.36473 -1.7539
LEU_638 -10.3756 1.02853 4.37893 -0.46377 0.24146 0.11401 2.79813 -3.21376 -0 -0 -2.40909 0.19267 0 0 0 0 0 0.16022 0.02698 0.29578 0 -0.30002 0 0.18072 -0.05941 0.59452 -6.80974
ALA_639 -7.15936 0.75155 3.5115 -0.02251 0 0 2.97305 -2.93118 -0.00076 -0.00784 -2.6884 -0.36341 0 0 0 0 0 0.10408 0 0 0 -0.28161 0 1.8394 -0.43389 0.62369 -4.08571
SER_640 -5.37063 0.33217 6.0814 -0.02339 0 0.0224 3.38907 -3.02049 -0 -0 -2.34408 -0.36473 0 0 0 -0.45412 0 0.07935 0.00594 0.50102 0 0.29743 0.60705 -0.77834 -0.28728 0.36963 -0.9576
MET_641 -10.1093 1.18267 4.39295 -0.346 0.13892 0.0238 2.59824 -2.76867 -0 -0 -1.21431 0.02285 0 0 0 0 0 0.033 0.01575 1.08356 0 0.0299 0 0.60916 -0.01905 0.40056 -3.92595
TRP_642 -13.2869 1.68177 4.30717 -0.84937 0.01374 0.28915 3.27056 -3.83701 -0.00303 -0.01214 -3.12305 -0.38415 0 0 0 0 0 0.00065 0.0583 0 2.00049 -0.05856 0 1.6906 -0.07878 0.6908 -7.62974
ARG_643 -8.67707 0.63994 7.97573 -0.5713 0.05922 0.35763 3.9045 -3.88937 -0.02523 -0.16745 -2.57332 0.50674 0 0 0 -0.45412 0 -0.04213 0.06207 2.39226 0 -0.1631 0 -1.2888 -0.36155 0.74685 -1.5685
ALA_644 -4.0922 0.32935 3.12093 -0.02575 0.00108 0 1.99919 -2.09743 -0 -0 -2.27869 -0.41229 0 0 -0.49081 0 0 -0.07291 0 0 0 -0.12915 0 1.8394 -0.56737 0.48001 -2.39664
HIS_D_645 -8.45892 0.8944 6.21744 -0.4229 0.01957 0.5653 3.07968 -3.57594 -0.03728 -0.22262 -3.10862 -0.29089 0 0 0 -0.52319 0 0.0251 0.12994 0 1.97255 -0.40661 0 -0.45461 -0.55345 0.35043 -4.80062
GLY_646 -3.47303 0.28569 3.55007 -5e-05 0 0 1.46095 -1.85362 -0 -0 -0.79664 -0.34816 0 0 0 0 0 -0.15832 0 0 0 -1.48219 0 0.83697 -0.53442 0.78274 -1.73001
VAL_647 -6.18809 0.69672 0.64939 -0.32249 0.28524 0.07597 1.01549 -1.41285 -0.02721 -0.1268 0.26778 -0.35187 0 0 0 0 0 -0.05788 0.01607 0.20097 0 -0.12158 0 1.9342 -0.38636 0.9073 -2.94601
GLU_648 -3.96774 0.69182 4.16867 -0.36617 0.11944 0.53492 0.71959 -1.70411 -0.00201 -0.03539 0.05235 -0.43732 0 0 0 0 0 0.2762 0.00981 0 5.13401 -0.08315 0 -2.7348 0.29953 1.10874 3.78439
PRO_649 -5.93369 0.6145 1.92644 -0.19149 0.0106 0.14117 0.22409 -1.10205 -0.00013 -0.00396 0.02159 -0.03742 0 0 0 0 0 0.05228 0.01427 1.29797 0 -0.77714 0 -2.4119 0.11374 1.11158 -4.92955
ALA_650 -4.60245 1.19102 2.05579 -0.02206 0 0 1.9638 -1.82004 -0 -0 -0.60858 -0.38348 0 0 0 0 0 -0.027 0 0 0 -0.0724 0 1.8394 -0.4147 0.57341 -0.3273
ALA_651 -6.45536 1.20074 1.53386 -0.02053 0 0 2.09391 -2.19835 -0 -0 -2.07541 -0.34272 0 0 0 0 0 0.02496 0 0 0 -0.49183 0 1.8394 -0.12871 0.61739 -4.40264
VAL_652 -7.82501 0.82098 1.54313 -0.27989 0.26747 0.06105 2.51941 -2.24468 -0 -0 -3.04184 -0.22849 0 0 0 0 0 -0.04434 0.14599 0.28574 0 -0.79402 0 1.9342 -0.22938 0.65385 -6.45581
ILE_653 -8.96579 1.37192 1.68181 -0.57208 0.63513 0.12065 2.79899 -2.43052 -0 -0 -3.11373 0.0044 0 0 0 0 0 -0.03415 0.00643 1.2738 0 -0.4398 0 0.73287 -0.28655 0.6285 -6.58809
GLY_654 -4.26323 0.43267 2.82849 -0.00054 0 0 1.32945 -1.75494 -0.0001 -0.00027 -1.24566 -0.22048 0 0 0 0 0 0.0776 0 0 0 -0.60625 0 0.83697 0.266 0.67635 -1.64394
HIS_655 -8.85441 0.85635 6.14976 -0.51552 0.04835 0.41845 3.3639 -3.53412 -0 -0 -2.60136 -1.05527 0 0 0 -0.98139 0 -0.02947 0.00059 0 2.03067 -0.4748 0 -0.45461 0.43478 0.78017 -4.41795
SER_656 -5.32752 0.69507 5.64258 -0.01748 0 0.03005 3.07867 -2.6922 -0.00222 -0.01108 -2.30635 -0.85366 0 0 0 -0.81874 0 0.00695 0.08218 0.23694 0 0.13047 1.78323 -0.77834 1.01865 0.63852 0.53575
GLN_657 -6.3817 0.67106 5.46584 -0.44956 0.10187 0.35869 2.87748 -2.64419 -0.03079 -0.18033 -2.76434 -0.23938 0 0 -0.97069 0 0 -0.13125 0.02175 0 3.18149 -0.03414 0 -0.18838 0.84282 0.53545 0.0417
GLY_658 -5.27287 0.78255 4.58576 -5e-05 0 0 3.08469 -2.67435 -0 -0 -2.78699 -0.43014 0 0 0 0 0 -0.10192 0 0 0 0.37965 0 0.83697 0.02126 0.4195 -1.15593
GLU_659 -9.41584 0.95385 10.4042 -0.44042 0.08923 0.89751 4.84389 -4.86803 -0.00478 -0.04135 -4.42293 -0.56048 0 0 -0.59161 0 0 -0.07353 0.01268 0 3.71695 -0.32831 0 -2.7348 -0.275 0.32774 -2.51103
ILE_660 -10.2653 2.07577 2.79028 -0.5474 0.60601 0.1087 3.24971 -3.0255 -0 -0 -1.55844 -0.13294 0 0 0 0 0 0.01901 0.20357 0.62487 0 -0.50273 0 0.73287 -0.33543 0.86628 -5.09063
ALA_661 -7.15071 0.73982 2.58865 -0.02203 0 0 2.42402 -2.66731 -0.01181 -0.04429 -1.2604 -0.38559 0 0 0 0 0 0.03849 0 0 0 -0.33308 0 1.8394 -0.26096 0.71119 -3.79462
ALA_662 -7.64684 1.12023 3.35737 -0.01873 0 0 2.81425 -3.27173 -0 -0 -2.39967 -0.31713 0 0 0 0 0 0.07267 0 0 0 0.05229 0 1.8394 -0.21015 0.43378 -4.17427
ALA_663 -7.31517 0.50491 3.59937 -0.02338 0 0 3.17412 -3.25186 -0 -0 -2.99249 -0.37101 0 0 0 0 0 -0.05162 0 0 0 -0.33652 0 1.8394 -0.20293 0.51111 -4.91607
CYS_664 -7.7395 0.78706 4.60977 -0.06447 0 0.0482 2.43646 -2.72336 -0.00194 -0.02953 -2.13233 -0.37754 0 0 0 0 0 0.01571 0.1218 0.64472 0 0.30209 0 3.6196 0.19712 0.32891 0.04277
VAL_665 -7.80811 1.53949 2.63558 -0.3275 0.27672 0.07492 2.64443 -2.64822 -0 -0 -1.18319 -0.20388 0 0 0 0 0 -0.06842 0.06174 0.17279 0 -0.21637 0 1.9342 0.37427 0.49846 -2.24308
ALA_666 -6.25154 0.69273 2.77928 -0.02596 0.00122 0 3.20387 -2.71813 -0 -0 -3.07035 -0.41702 0 0 0 0 0 -0.05644 0 0 0 -0.13107 0 1.8394 -0.28311 0.61704 -3.82007
GLY_667 -3.37515 0.42585 3.56849 -6e-05 0 0 1.23397 -1.96601 -0.00069 -0.00798 -0.91463 -0.4125 0 0 0 0 0 -0.17858 0 0 0 -1.48 0 0.83697 -0.63912 0.43438 -2.47505
ALA_668 -5.30219 0.37459 2.58421 -0.02191 0 0 2.61211 -2.18856 -0 -0 -1.81759 -0.35305 0 0 0 0 0 -0.04519 0 0 0 0.13621 0 1.8394 -0.4043 0.21396 -2.3723
LEU_669 -8.2277 0.9345 2.26291 -0.46091 0.1095 0.0852 1.63743 -2.39655 -0.00069 -0.00798 -0.68639 0.13383 0 0 0 0 0 -0.01374 0.36742 0.88512 0 -0.07981 0 0.18072 0.06928 0.8648 -4.34305
SER_670 -4.16372 0.18005 4.95295 -0.0291 0 0.06807 2.39308 -2.33968 -0.02207 -0.12918 -2.70221 -0.35812 0 0 -0.65072 0 0 -0.02689 0.01453 0.15369 0 -0.45087 0.64772 -0.77834 -0.2585 0.9871 -2.51221
LEU_671 -6.69206 0.568 1.67839 -0.51466 0.17021 0.1221 1.67354 -1.96097 -0 -0 -0.99862 -0.01136 0 0 0 0 0 0.0182 0.16287 3.33069 0 -0.28327 0 0.18072 -0.43134 0.35607 -2.63149
ASP_672 -6.06858 0.43712 7.37481 -0.10648 0.00861 0.32113 3.26833 -3.47654 -0.01026 -0.11266 -3.61238 -0.42555 0 0 -1.12977 0 0 -0.02801 0.18085 0 1.91433 0.30149 0 -2.3716 -0.1406 0.41272 -3.26307
ASP_673 -7.93068 0.96774 9.4607 -0.11136 0.00943 0.34107 3.68466 -4.26577 -0.0231 -0.13397 -4.76219 -0.20216 0 0 -1.25224 0 0 -0.03747 0.04652 0 1.8879 0.05213 0 -2.3716 -0.02918 0.44492 -4.22465
ALA_674 -7.29772 0.90173 3.50714 -0.02149 0 0 2.81444 -3.03327 -0 -0 -2.20193 -0.36108 0 0 0 0 0 0.03469 0 0 0 -0.17989 0 1.8394 -0.20994 0.34093 -3.86698
ALA_675 -6.68199 0.88962 3.53937 -0.02265 0 0 2.76192 -3.02057 -0 -0 -2.76739 -0.35605 0 0 0 0 0 0.10019 0 0 0 -0.1549 0 1.8394 -0.30399 0.41186 -3.76518
ARG_676 -9.12656 0.88118 10.3453 -0.76238 0.11041 0.48901 4.85985 -4.70206 -0.00921 -0.0452 -5.53759 0.28441 0 0 -0.89546 0 0 -0.04999 0.09877 1.45314 0 -0.11064 0 -1.2888 -0.37047 0.74891 -3.62733
VAL_677 -9.07428 1.09608 2.84486 -0.30867 0.27543 0.07138 2.89157 -2.81178 -0 -0 -2.87058 -0.14454 0 0 0 0 0 -0.04472 0.03536 0.07834 0 -0.23244 0 1.9342 -0.28046 0.83936 -5.70091
VAL_678 -8.70954 1.47965 3.68087 -0.32523 0.33811 0.07403 2.54159 -2.84758 -0.01213 -0.13281 -1.75782 -0.03555 0 0 0 0 0 -0.02037 0.02716 0.0212 0 -0.38167 0 1.9342 0.0191 0.80329 -3.30351
ALA_679 -5.37092 0.23207 2.92382 -0.02201 0 0 2.12428 -2.21146 -0.00068 -0.01495 -2.0496 -0.37271 0 0 0 0 0 -0.06276 0 0 0 -0.32451 0 1.8394 -0.21908 0.51965 -3.00946
LEU_680 -8.79051 1.11715 5.54171 -0.49097 0.20016 0.11214 3.16818 -3.30188 -0 -0 -2.43591 0.24777 0 0 0 0 0 0.00598 0.06552 0.53669 0 -0.18264 0 0.18072 -0.2397 0.42064 -3.84495
ARG_681 -10.8399 1.14198 8.77058 -0.69944 0.13325 0.4407 4.52965 -4.38534 -0.00921 -0.0452 -3.32556 0.62761 0 0 0 -1.28573 0 -0.00373 0.65534 3.03114 0 -0.18352 0 -1.2888 -0.21189 0.85725 -2.09078
SER_682 -7.13368 0.6921 7.58742 -0.02638 0 0.06159 3.23282 -3.55899 -0 -0 -3.12941 -0.69993 0 0 0 0 0 0.01145 0.00813 0.64721 0 0.3402 0.66221 -0.77834 -0.06518 0.77888 -1.36991
ARG_683 -4.93327 0.18724 5.59744 -1.55642 0.40785 1.31259 2.87742 -2.81969 -0 -0 -3.50577 0.0541 0 0 0 -1.68805 0 0.12007 0.21194 4.61132 0 -0.18205 0 -1.2888 -0.06178 0.60023 -0.05562
VAL_684 -8.03983 0.99514 3.23048 -0.29764 0.17926 0.06005 2.71833 -2.82733 -0 -0 -2.48961 0.00735 0 0 0 0 0 0.06857 0.0441 0.03438 0 -0.38599 0 1.9342 -0.21914 0.58913 -4.39853
ILE_685 -8.3961 1.2734 3.6582 -0.69523 0.77115 0.17255 3.26958 -2.57802 -0 -0 -2.72798 0.13032 0 0 0 0 0 -0.08192 0.37414 1.01478 0 0.00694 0 0.73287 -0.07589 0.8504 -2.3008
ALA_686 -4.86218 0.82866 3.00353 -0.02684 0.00276 0 1.62596 -2.20432 -0 -0 -1.55678 -0.42871 0 0 0 0 0 -0.18442 0 0 0 -0.16229 0 1.8394 0.21361 0.78481 -1.1268
THR_687 -3.1351 0.48191 3.14433 -0.12779 0.06109 0.06371 1.62351 -1.57163 -0.00395 -0.05474 -1.73962 -0.23733 0 0 0 0 0 -0.02655 0.02914 0.0873 0 -0.19325 4.18486 -1.0874 0.06349 0.44976 2.01173
MET_688 -7.48229 0.81987 3.71156 -0.27772 0.03052 0.04109 2.14554 -2.13443 -0.02133 -0.09193 -1.81992 -0.16316 0 0 0 0 0 0.17055 0.01522 1.16711 0 0.0915 0 0.60916 5.50939 2.01901 4.33974
PRO_689 -4.84404 1.46613 2.5074 -0.12452 0.00785 0.0867 0.61438 -1.11703 -0 -0 -0.18453 0.27905 0 0 0 0 0 -0.01258 0.07013 0.15046 0 -0.88546 0 -2.4119 5.40554 2.23427 3.24186
GLY_690 -1.65684 0.0929 2.2472 -7e-05 0 0 1.28963 -1.06756 -0 -0 -1.22317 -0.36856 0 0 0 0 0 -0.1073 0 0 0 -1.51916 0 0.83697 -0.61462 0.60948 -1.48111
ASN_691 -2.48624 0.23024 3.48881 -0.19505 0.01812 0.30477 1.11919 -1.50692 -0.02841 -0.17755 -1.38354 -0.39895 0 0 0 0 0 0.10727 0.01724 0 1.89338 -0.14624 0 -0.93687 -0.24085 0.43056 0.10894
LYS_692 -7.10583 0.86947 6.18536 -0.53885 0.12526 0.50746 1.54459 -2.74526 -0.04215 -0.22887 -0.81901 -0.01347 0 0 0 0 0 0.09036 0.1386 2.27722 0 0.42562 0 -1.5107 0.33502 0.81657 0.3114
GLY_693 -4.37457 0.26471 3.19095 -0.00103 0 0 1.94568 -2.11215 -0 -0 -2.38045 -0.30806 0 0 0 0 0 -0.07794 0 0 0 -1.19328 0 0.83697 0.63407 0.72639 -2.84871
MET_694 -9.11712 1.42962 2.50471 -0.34175 0.15889 0.0727 1.45558 -2.15069 -0.02766 -0.18565 -1.94723 0.0933 0 0 0 0 0 0.03671 0.35236 1.63356 0 -0.14318 0 0.60916 0.34148 0.51044 -4.71477
ALA_695 -6.21732 0.73558 2.63298 -0.02093 0 0 3.02622 -2.36668 -0.00339 -0.01022 -2.63217 -0.35077 0 0 0 0 0 0.01349 0 0 0 -0.45265 0 1.8394 0.07247 0.42418 -3.3098
SER_696 -4.75265 0.59529 3.95226 -0.03135 0 0.05636 2.65612 -2.17287 -0 -0 -2.54199 -0.96995 0 0 0 0 0 -0.05451 0.03155 0.66209 0 0.47494 0.65594 -0.77834 0.13142 0.27333 -1.81236
ILE_697 -8.10726 0.66051 1.67909 -0.59676 0.27547 0.11964 2.70363 -2.29081 -0.00339 -0.01022 -2.71315 0.09395 0 0 0 0 0 -0.04759 0.20129 1.14704 0 -0.71854 0 0.73287 -0.06695 0.60212 -6.33906
ALA_698 -3.68499 0.30914 1.69195 -0.03093 0.01821 0 1.16427 -1.53409 -0.03768 -0.27041 -1.88953 -0.48657 0 0 0 0 0 0.02272 0 0 0 -0.10346 0 1.8394 0.00394 0.6225 -2.36554
ALA_699 -5.08388 0.82167 2.51284 -0.01938 0 0 1.51045 -2.1309 -0.02362 -0.12375 -0.55688 -0.42658 0 0 0 0 0 0.00553 0 0 0 -0.56735 0 1.8394 0.16659 0.93178 -1.14407
PRO_700 -6.07191 0.94951 4.5026 -0.12592 0.00412 0.0912 2.00633 -1.96867 -0.00361 -0.0247 -1.88711 0.24525 0 0 0 0 0 -0.07841 0.08471 0.12481 0 -1.14431 0 -2.4119 -0.31832 1.08163 -4.94472
ALA_701 -3.96293 0.35278 1.96713 -0.02288 0 0 1.61877 -1.66079 -0 -0 -1.44668 -0.37091 0 0 0 0 0 -0.04177 0 0 0 -0.30737 0 1.8394 -0.40309 0.43695 -2.00136
GLY_702 -2.49222 0.25178 3.0799 -5e-05 0 0 1.33544 -1.54981 -0 -0 -0.52818 -0.385 0 0 0 0 0 -0.08626 0 0 0 0.10951 0 0.83697 0.53905 0.15601 1.26714
GLU_703 -5.20436 0.24042 5.44208 -0.22147 0.0239 0.30654 2.0333 -2.44792 -0 -0 -1.83829 -0.61527 0 0 -0.66875 0 0 -0.05246 0.04721 0 3.09299 -0.31326 0 -2.7348 0.29232 0.13964 -2.47818
VAL_704 -8.41653 1.3405 3.42077 -0.31914 0.26714 0.0716 2.30113 -2.84287 -0 -0 -2.04914 -0.19221 0 0 0 0 0 -0.02875 0.00092 0.13183 0 -0.4028 0 1.9342 -0.32793 0.35578 -4.75548
ARG_705 -6.10162 0.55885 5.96288 -1.5211 0.52885 1.45798 2.70572 -2.94205 -0.02523 -0.12776 -2.55855 -1.30253 0 0 0 0 0 -0.05389 0.11261 3.2591 0 -0.1828 0 -1.2888 -0.2521 0.61653 -1.15392
ALA_706 -2.7576 0.23628 2.6295 -0.02576 0.00078 0 1.20464 -1.53902 -0 -0 -0.84857 -0.40299 0 0 0 0 0 -0.11473 0 0 0 -0.15239 0 1.8394 -0.56235 0.54347 0.05064
ARG_707 -5.30068 0.40843 5.80059 -0.67168 0.13226 0.50774 3.13653 -2.63861 -0.02101 -0.12466 -4.04603 -0.16993 0 0 -0.66875 -1.20687 0 -0.04639 0.19211 1.74361 0 -0.13446 0 -1.2888 -0.49416 0.56585 -4.32489
ILE_708 -8.1888 1.60457 2.6034 -0.4848 0.56188 0.09548 1.99925 -2.43084 -0.02163 -0.10306 -1.40284 0.17365 0 0 0 0 0 -0.0292 0.09141 0.50117 0 -0.7584 0 0.73287 -0.45401 0.84341 -4.66649
GLY_709 -2.5146 0.31211 3.5081 -0.00024 0 0 1.61083 -1.65755 -0.01045 -0.03752 -1.55893 -0.164 0 0 -0.45389 0 0 -0.0252 0 0 0 -0.82504 0 0.83697 -0.2445 0.61041 -0.61349
ASP_710 -1.54341 0.05677 2.44903 -0.20731 0.08498 0.67041 0.48866 -1.01924 -0 -0 -0.59273 -3.27812 0 0 0 0 0 -0.03546 0.17598 0 3.5969 -0.09705 0 -2.3716 -0.15504 0.4148 -1.36243
ARG_711 -7.05887 0.55052 8.49027 -0.64212 0.08815 0.44371 3.47579 -3.37876 -0.00555 -0.03119 -4.82376 0.40918 0 0 0 -2.15074 0 -0.05887 0.19541 1.57834 0 -0.04484 0 -1.2888 -0.44035 0.8795 -3.813
VAL_712 -7.85941 1.59967 1.98993 -0.23105 0.10132 0.04343 1.47652 -2.38095 -0 -0 -0.63442 -0.08593 0 0 0 0 0 0.02407 0.35195 0.86507 0 -0.41226 0 1.9342 -0.37911 1.23547 -2.36151
GLU_713 -5.33768 0.23446 6.379 -0.18773 0.02685 0.26427 3.5028 -2.88588 -0.01296 -0.0806 -4.41455 -0.61619 0 0 0 -1.51877 0 0.02096 0.02071 0 3.04058 0.10646 0 -2.7348 -0.06503 0.94194 -3.31616
ILE_714 -7.77621 0.64431 0.77822 -0.45913 0.32062 0.08682 1.58934 -1.96934 -0 -0 -0.62079 0.28911 0 0 -0.4204 0 0 -0.01243 0.03223 0.36004 0 -0.45976 0 0.73287 -0.22068 0.66372 -6.44146
ALA_715 -6.60158 0.94751 2.75062 -0.02256 0 0 2.91124 -2.62225 -0 -0 -2.0837 -0.35013 0 0 0 0 0 0.05139 0 0 0 0.12477 0 1.8394 -0.21954 0.43867 -2.83616
ALA_716 -6.37248 1.17793 2.65147 -0.02173 0 0 3.0661 -2.61516 -0 -0 -1.87619 -0.40862 0 0 0 0 0 0.08843 0 0 0 -0.56264 0 1.8394 0.03433 0.32476 -2.6744
VAL_717 -5.86525 0.34768 2.26962 -0.27972 0.14385 0.06561 2.11032 -2.19221 -0.01744 -0.11894 -2.69246 -0.55492 0 0 0 0 0 0.01251 0.00056 0.22955 0 -0.48435 0 1.9342 0.02158 0.43529 -4.63451
ASN_718 -5.83959 0.49553 3.49601 -0.183 0.03708 0.27671 2.18844 -2.34901 -0 -0 -1.86821 -0.26416 0 0 0 -0.98139 0 -0.00046 0.00251 0 1.68312 0.10833 0 -0.93687 0.18131 0.39562 -3.55803
GLY_719 -3.44979 0.36505 3.11015 -0.00139 0 0 1.35477 -1.80044 -0 -0 -0.98535 -0.34655 0 0 0 0 0 -0.06805 0 0 0 -1.0915 0 0.83697 0.35542 0.68912 -1.0316
PRO_720 -3.7365 0.47554 2.48811 -0.06846 0 0.04297 0.75892 -0.88175 -0 -0 -0.09611 0.61056 0 0 0 0 0 0.01223 0.02129 0.16747 0 -0.47968 0 -2.4119 0.34722 0.70602 -2.04407
ARG_721 -4.11744 0.36596 2.71907 -0.61824 0.10071 0.43964 0.31438 -1.34197 -0.01074 -0.1095 0.07228 -0.04007 0 0 0 0 0 0.01352 0.06317 2.04366 0 -0.21242 0 -1.2888 0.88753 0.32264 -0.39661
SER_722 -4.15838 0.12114 4.55649 -0.03265 0.00143 0.06236 2.26703 -2.29337 -0 -0 -3.20238 -0.72727 0 0 0 0 0 -0.01957 0.0004 0.05092 0 -0.1698 0.61601 -0.77834 1.29343 0.22422 -2.18832
VAL_723 -7.77813 0.89766 2.12323 -0.31876 0.23653 0.06895 3.1325 -2.52315 -0.02362 -0.12375 -2.04304 -0.45906 0 0 0 0 0 0.16549 0.07336 0.11239 0 -0.31003 0 1.9342 0.33896 0.36945 -4.12682
VAL_724 -7.56611 1.20486 3.11517 -0.3128 0.25861 0.06645 3.2983 -2.68997 -0 -0 -2.84236 -0.66488 0 0 0 0 0 0.21163 0.01175 0.95245 0 -0.57141 0 1.9342 -0.31467 0.80243 -3.10634
VAL_725 -8.24414 1.04544 1.87997 -0.33022 0.30857 0.07267 3.13434 -2.42965 -0 -0 -2.58073 -0.54947 0 0 0 0 0 0.01382 0.06731 0.56704 0 -0.40931 0 1.9342 -0.22556 0.76417 -4.98154
ALA_726 -6.19253 0.62324 2.14921 -0.02244 0 0 2.3813 -2.35913 -0 -0 -2.57009 -0.36502 0 0 0 0 0 0.02056 0 0 0 -0.46926 0 1.8394 -0.09949 0.48471 -4.57955
GLY_727 -4.65017 0.70952 3.33336 -0.00103 0 0 1.89913 -2.09264 -0 -0 -2.48036 -0.35275 0 0 0 0 0 -0.06814 0 0 0 -1.54281 0 0.83697 0.6987 0.36816 -3.34207
ASP_728 -6.18122 0.4344 8.01377 -0.1672 0.00976 0.506 3.39821 -3.34681 -0 -0 -5.3592 -0.96808 0 0 -0.7915 0 0 -0.04003 0.10932 0 2.89292 -0.10579 0 -2.3716 0.44308 0.22998 -3.29398
SER_729 -3.80488 0.10218 4.86071 -0.02748 0 0.04149 1.68184 -2.22931 -0.02446 -0.12281 0.07321 -1.01765 0 0 0 0 0 -0.03697 0.0126 0.18331 0 -0.07022 0.60096 -0.77834 -0.59271 0.37514 -0.77337
ASP_730 -5.07084 0.38558 7.75192 -0.20681 0.00038 0.67275 3.86864 -3.22392 -0 -0 -5.95486 -0.15742 0 0 -0.7915 -1.81545 0 -0.00517 0.01381 0 3.19317 0.10814 0 -2.3716 -0.25782 0.3917 -3.46929
GLU_731 -8.71026 0.77234 9.3139 -0.51706 0.039 0.88039 3.49114 -3.9669 -0.01056 -0.08714 -4.49143 -0.62178 0 0 -0.45389 -0.98506 0 -0.05304 0.14077 0 3.61258 -0.28072 0 -2.7348 -0.20104 0.40419 -4.45936
LEU_732 -8.8392 0.98541 5.03546 -0.6707 0.2922 0.22209 2.4307 -3.57035 -0 -0 -2.0388 0.16865 0 0 0 0 0 0.11535 0.40901 0.86351 0 -0.22278 0 0.18072 -0.34813 0.5468 -4.44007
ASP_733 -5.01105 0.18645 6.95529 -0.11195 0.02047 0.34516 3.07759 -3.15407 -0 -0 -3.92796 -0.28057 0 0 0 -0.58178 0 0.0485 0.14265 0 1.72575 0.19249 0 -2.3716 -0.20281 0.38855 -2.55891
ARG_734 -5.64608 0.30997 6.97758 -0.58077 0.07952 0.31929 3.39597 -3.13397 -0.00555 -0.03119 -4.32124 0.18412 0 0 0 -0.64977 0 0.0418 0.10248 2.50993 0 -0.09172 0 -1.2888 -0.36533 0.33932 -1.85447
LEU_735 -8.46099 1.11458 4.33831 -0.51471 0.30326 0.12645 3.17114 -2.98342 -0 -0 -3.2441 0.26164 0 0 0 0 0 0.00694 0.09973 0.39757 0 -0.26449 0 0.18072 -0.34881 0.46006 -5.35613
VAL_736 -7.0412 0.22744 3.99601 -0.30138 0.12972 0.068 2.73778 -2.90302 -0 -0 -3.03823 -0.2013 0 0 0 0 0 -0.04931 1e-05 0.06292 0 -0.33622 0 1.9342 -0.17043 0.44284 -4.44216
ALA_737 -4.08038 0.13382 4.61336 -0.02211 0 0 2.66224 -2.43346 -0 -0 -3.16334 -0.33138 0 0 0 0 0 -0.00128 0 0 0 -0.1953 0 1.8394 -0.21767 0.33995 -0.85614
SER_738 -4.49127 0.27903 5.68735 -0.0263 0 0.06066 2.68184 -2.60309 -0 -0 -2.37588 -0.6393 0 0 0 0 0 -0.00557 0.00068 0.65068 0 0.34042 0.60031 -0.77834 0.00091 0.19087 -0.427
CYS_739 -7.93559 0.80131 5.58455 -0.04696 0 0.0163 3.39314 -3.00531 -0 -0 -3.42444 -0.00078 0 0 0 0 0 0.06241 8e-05 0.27382 0 0.26583 0 3.6196 0.30726 0.43234 0.34355
THR_740 -4.5388 0.22947 5.98389 -0.19464 0.09791 0.06729 2.61549 -2.80464 -0.0504 -0.47357 -2.82884 -0.0458 0 0 0 0 0 -0.02347 0.00618 0.06452 0 -0.00262 2.3679 -1.0874 0.17672 0.53566 0.09486
THR_741 -3.37162 0.25512 4.13257 -0.20416 0.12055 0.07373 1.89921 -1.88797 -0 -0 -1.94135 -0.02474 0 0 0 0 0 -0.00791 0.00274 0.11234 0 0.08877 2.29975 -1.0874 0.07321 0.31853 0.85137
GLU_742 -4.17279 0.24764 4.99055 -0.24903 0.06 0.39475 2.09001 -2.17297 -0 -0 -2.78066 -0.47807 0 0 0 -1.20687 0 -0.07814 0.16409 0 3.17417 -0.03313 0 -2.7348 -0.03651 0.3827 -2.43908
CYS_743 -2.45576 0.28393 2.87894 -0.0654 0.02468 0.02371 1.11765 -1.37826 -0.01449 -0.13109 -1.65756 -0.89909 0 0 0 0 0 0.12469 0.00766 0.03633 0 0.42508 0 3.6196 0.2903 0.57485 2.80577
ILE_744 -7.1424 0.57388 2.96802 -0.478 0.30799 0.11136 1.94597 -2.38538 -0.00907 -0.10304 -1.47174 -0.05764 0 0 0 0 0 -0.05879 0.03668 0.36186 0 -0.70311 0 0.73287 0.09635 0.92054 -4.35365
ARG_745 -2.87902 0.29243 2.16185 -0.69267 0.10468 0.49179 1.28864 -1.38259 -0.02744 -0.16241 -1.89365 0.64088 0 0 0 0 0 -0.06687 0.15033 1.98038 0 -0.0179 0 -1.2888 -0.55838 0.75926 -1.09947
ALA_746 -3.78234 0.32708 0.40022 -0.02207 0 0 1.00849 -1.12585 -0.02736 -0.24095 -0.44856 -0.41335 0 0 0 0 0 0.00508 0 0 0 -0.44091 0 1.8394 -0.27671 0.23929 -2.95853
LYS_747 -3.71935 0.12284 3.24245 -0.46876 0.09014 0.30824 2.17551 -1.68273 -0 -0 -2.45329 -0.26315 0 0 0 0 0 0.02078 0.01324 1.9734 0 0.25246 0 -1.5107 0.1649 0.12123 -1.6128
ARG_748 -3.76445 0.14945 2.75339 -0.65641 0.1248 0.46092 1.0617 -1.45028 -0 -0 -2.27544 0.26707 0 0 0 -0.58178 0 -0.00888 0.12252 2.60229 0 -0.13116 0 -1.2888 -0.00117 0.31084 -2.30538
LEU_749 -6.07497 0.75737 2.80282 -0.48487 0.2604 0.08044 1.33021 -1.77396 -0.0012 -0.0048 -1.30107 0.25417 0 0 0 0 0 -0.00674 0.0009 0.3869 0 -0.17613 0 0.18072 -0.07305 0.45934 -3.38351
ALA_750 -1.72786 0.12589 1.43675 -0.03041 0.01046 0 0.27783 -0.88246 -0.00718 -0.05925 -0.58834 -0.49621 0 0 -0.34233 0 0 -0.01369 0 0 0 -0.11019 0 1.8394 0.28908 0.41562 0.13711
VAL_751 -6.37162 1.37822 2.19212 -0.28443 0.23676 0.06505 1.85433 -2.03277 -0.04968 -0.32739 -0.69683 -0.47354 0 0 0 0 0 -0.08433 0.00127 0.22698 0 -0.55898 0 1.9342 0.13242 0.39857 -2.45963
ASP_752 -4.21472 0.6056 3.4843 -0.12477 0.02392 0.39132 1.67959 -1.86432 -0.01978 -0.16276 -1.47667 -0.30247 0 0 0 0 0 -0.01164 0 0 2.46585 -0.32022 0 -2.3716 -0.43512 0.2753 -2.3782
TYR_753 -9.3221 1.14977 2.632 -1.24303 0.42488 0.9101 2.01049 -2.45918 -0.0119 -0.09742 -0.41438 -0.36659 0 0 0 0 0 0.1968 0.45211 0 1.79901 -0.14161 0.00182 1.2797 -0.35921 0.43451 -3.12424
ALA_754 -6.12239 0.9282 2.29035 -0.03136 0.03383 0 1.49009 -2.34232 -0.02063 -0.11625 -1.46658 -0.49233 0 0 -0.44801 0 0 0.23086 0 0 0 -0.08341 0 1.8394 0.12428 0.70917 -3.47708
SER_755 -5.01514 0.60552 3.34505 -0.02454 0 0.0583 1.7582 -2.13948 -0.0119 -0.09742 -1.43766 -0.40546 0 0 0 0 0 -0.00478 0.05685 0.18663 0 -0.39892 0.61669 -0.77834 -0.16886 0.59705 -3.2582
HIS_D_756 -9.22377 1.03602 7.30467 -0.45014 0.0213 0.60945 3.32845 -4.09381 -0.03194 -0.21664 -4.13282 -0.5856 0 0 -0.44726 -0.81874 0 -0.09415 0.1185 0 1.65477 -0.42247 0 -0.45461 -0.54244 0.49131 -6.9499
SER_757 -6.87106 0.54523 7.36624 -0.03909 0 0.07624 3.12645 -3.53575 -0.0343 -0.18427 -2.87421 -0.92607 0 0 -1.105 0 0 0.0143 0.4384 0.05791 0 -0.56992 1.731 -0.77834 -0.28019 0.68611 -3.15634
SER_758 -4.20976 0.43828 5.11351 -0.03001 0.00035 0.04959 1.52398 -2.24423 -0 -0 -0.74023 -0.98087 0 0 0 0 0 -0.07604 0.00809 0.14403 0 -0.37836 0.60285 -0.77834 -0.23832 0.62842 -1.16706
HIS_759 -7.33693 0.88149 6.25832 -0.50848 0.03784 0.58144 2.93171 -3.10275 -0 -0 -3.03327 -0.20237 0 0 -0.65699 0 0 0.02457 0.06121 0 2.41649 -0.09729 0 -0.45461 -0.45742 0.57002 -2.08703
VAL_760 -8.84574 1.23407 4.21559 -0.33146 0.43722 0.07643 3.34056 -3.14885 -0.01367 -0.06802 -1.75497 -0.63234 0 0 0 0 0 0.08696 9e-05 1.35472 0 0.51652 0 1.9342 -0.29713 0.64201 -1.2538
GLU_761 -5.0912 0.5289 6.406 -0.39972 0.03631 0.75841 2.89388 -2.70299 -0.01051 -0.08236 -3.56692 -0.45302 0 0 0 -0.83961 0 -0.0676 0.05589 0 3.52493 -0.3316 0 -2.7348 -0.39593 0.48426 -1.98768
THR_762 -3.00069 0.45793 3.06404 -0.21417 0.23862 0.07957 1.53879 -1.46313 -0 -0 -1.52009 -0.19878 0 0 0 0 0 0.02471 0.00398 0.2012 0 0.26088 2.34152 -1.0874 -0.20767 0.48431 1.00363
ILE_763 -8.38278 0.98606 2.96718 -0.76165 0.56841 0.32958 2.6189 -2.57947 -0.00557 -0.04342 -2.39469 -0.26151 0 0 0 0 0 0.0378 0.04039 0.81578 0 0.15117 0 0.73287 0.13819 0.74351 -4.29927
ARG_764 -6.85273 0.37572 6.58729 -0.82384 0.22014 0.60193 3.06092 -3.05623 -0 -0 -3.41037 0.17966 0 0 0 0 0 -0.04005 0.02131 2.63751 0 -0.1575 0 -1.2888 -0.13372 0.61156 -1.46719
ASP_765 -3.19454 0.23623 4.18913 -0.11357 0.01198 0.35026 1.60747 -2.03508 -0.01051 -0.08236 -2.00822 -0.19256 0 0 0 0 0 0.09681 0.00702 0 1.97192 -0.12182 0 -2.3716 -0.23988 0.22539 -1.67391
ALA_766 -4.58399 0.2635 3.00439 -0.022 0 0 1.96186 -2.17183 -0 -0 -0.89498 -0.36488 0 0 0 0 0 -0.0567 0 0 0 -0.26726 0 1.8394 -0.40112 0.18205 -1.51157
LEU_767 -10.019 1.0112 3.89525 -0.86462 0.63472 0.35553 2.96944 -3.22558 -0 -0 -2.30774 0.05776 0 0 0 0 0 -0.00655 0.3534 1.67805 0 -0.18643 0 0.18072 -0.20042 0.59046 -5.08383
HIS_D_768 -7.22506 0.41109 6.55465 -0.42897 0.01329 0.465 2.78948 -3.49477 -0.01757 -0.14741 -2.72846 -0.05985 0 0 0 0 0 0.01667 0.00248 0 2.66598 -0.00331 0 -0.45461 -0.0029 0.65687 -0.98741
ALA_769 -2.75564 0.13149 3.01434 -0.02218 0 0 1.42545 -1.71091 -0 -0 -1.021 -0.36141 0 0 0 0 0 0.03771 0 0 0 -0.33223 0 1.8394 -0.33742 0.28088 0.18846
GLU_770 -4.63443 0.35389 3.61562 -0.43118 0.05256 0.84553 1.58725 -1.91078 -0 -0 -0.50874 -0.36275 0 0 0 0 0 0.03596 0.03896 0 3.16773 -0.22995 0 -2.7348 -0.34337 0.3915 -1.06699
LEU_771 -9.29767 1.09724 1.95651 -0.51537 0.32545 0.13702 2.63626 -2.49329 -0.01482 -0.07609 -2.28958 -0.00158 0 0 0 0 0 0.00062 0.2015 2.52486 0 -0.25301 0 0.18072 -0.10411 0.667 -5.31833
GLY_772 -2.32202 0.23922 2.7947 -0.00017 0 0 1.23368 -1.41412 -0.012 -0.10399 -0.73702 -0.28723 0 0 0 0 0 -0.16233 0 0 0 1.07025 0 0.83697 0.33911 0.55273 2.02779
GLU_773 -1.35748 0.11258 1.75677 -0.23376 0.05424 0.3881 0.72076 -0.83775 -0.04046 -0.27316 0.33928 -0.51843 0 0 0 0 0 -0.02746 0.00874 0 2.72909 0.10124 0 -2.7348 0.45739 0.4304 1.07531
ASP_774 -4.09792 0.36408 4.97664 -0.24792 0.0286 0.81289 2.4104 -2.1905 -0.01937 -0.141 -3.2001 0.16703 0 0 -0.89546 0 0 -0.06017 0.09658 0 3.74137 -0.32312 0 -2.3716 -0.17673 0.44453 -0.68178
PHE_775 -8.25285 1.31443 2.3384 -1.01581 0.10888 0.6482 1.47728 -2.12763 -0.01482 -0.07609 -1.18157 -0.11076 0 0 0 0 0 0.05139 0.29624 0 1.51743 -0.32087 0 1.0402 -0.16779 0.52149 -3.95424
HIS_D_776 -3.3368 0.49575 3.62459 -0.46559 0.01747 0.36027 1.74611 -1.56824 -0 -0 -1.88045 -0.38171 0 0 -1.48956 0 0 -0.03092 0.14285 0 1.90582 -0.48532 0 -0.45461 0.43681 1.1663 -0.19724
PRO_777 -5.96134 0.75901 3.74036 -0.16698 1e-05 0.11469 1.40809 -1.58011 -0 -0 -1.88894 0.18328 0 0 -0.88804 0 0 -0.02621 0.03648 0.66525 0 -1.01255 0 -2.4119 0.01282 1.18682 -5.82925
LEU_778 -3.85232 0.36618 3.75511 -0.45462 0.16515 0.08851 2.01746 -1.80267 -0 -0 -1.70764 0.01854 0 0 0 0 0 0.3651 0.05925 0.65091 0 0.01966 0 0.18072 -0.38663 1.42829 0.91099
PRO_779 -1.98322 0.21935 1.34944 -0.12999 0.00496 0.09581 0.19401 -0.61106 -0 -0 0.08215 0.17484 0 0 0 0 0 -0.10814 0.14597 0.12312 0 -0.90516 0 -2.4119 -0.40156 1.41121 -2.75018
GLY_780 -2.46142 0.18053 1.66925 -0.00033 0 0 0.69403 -1.0241 -0 -0 -0.04021 -0.16613 0 0 0 0 0 -0.11514 0 0 0 -0.85559 0 0.83697 -0.28803 0.40417 -1.16601
PHE_781 -6.2981 0.62339 2.82435 -0.99326 0.13006 0.3885 1.34011 -1.93057 -0.01456 -0.05711 -0.7068 -0.70568 0 0 0 0 0 0.07237 0.12038 0 2.72343 -0.18675 0 1.0402 0.21179 0.17266 -1.24561
VAL_782 -6.98551 1.50213 1.10509 -0.38678 0.46548 0.09073 1.3267 -1.99014 -0.01456 -0.05711 -0.55545 -0.21584 0 0 0 0 0 -0.04198 0.0542 0.88042 0 -0.73538 0 1.9342 0.27066 1.49912 -1.85404
PRO_783 -4.24765 0.61896 2.37427 -0.176 0.00026 0.12123 1.74781 -1.31334 -0.01259 -0.04066 -2.08736 0.1085 0 0 0 0 0 0.04986 0.02438 1.13642 0 -0.94189 0 -2.4119 -0.31001 1.63166 -3.72805
PHE_784 -9.18072 0.79953 2.13575 -0.77896 0.25361 0.13926 2.56392 -2.63268 -0.00951 -0.06059 -2.29046 -0.08475 0 0 0 0 0 -0.04539 0.05135 0 3.34125 -0.2425 0 1.0402 -0.27849 0.73408 -4.54511
PHE_785 -9.90045 1.16162 2.33464 -0.55687 0.19994 0.25108 1.98173 -2.43625 -0.03003 -0.10704 -1.40476 -0.07478 0 0 0 0 0 -0.00689 0.18521 0 3.03744 -0.15234 0 1.0402 0.06192 0.66886 -3.74678
SER_786 -5.90658 0.57402 6.64487 -0.03518 1e-05 0.06568 3.79474 -3.09845 -0.01071 -0.16562 -4.15655 -1.05575 0 0 -0.89316 -0.4379 0 -0.0313 0.13034 0.86778 0 0.47905 0.70588 -0.77834 0.0574 0.5541 -2.69569
THR_787 -7.52165 0.96636 5.32722 -0.13371 0.09634 0.06981 2.95983 -3.10956 -0.02971 -0.24133 -1.65195 -0.80742 0 0 -0.59161 0 0 0.12383 0.00648 0.03723 0 0.00592 2.31142 -1.0874 0.15836 0.60041 -2.51116
VAL_788 -6.14615 0.5844 2.93295 -0.30955 0.16485 0.07127 2.31561 -2.08294 -0.00072 -0.01151 -2.18159 -0.29514 0 0 -2.04088 0 0 -0.05157 0.00024 0.23745 0 -0.18386 0 1.9342 -0.09489 0.44987 -4.70797
THR_789 -3.80381 0.18887 4.17745 -0.11624 0.07656 0.06778 1.66537 -2.01676 -0.00066 -0.00986 -0.27054 -1.33654 0 0 -0.53383 0 0 -0.05121 0.03192 0.16094 0 -0.68018 2.26552 -1.0874 -0.21755 0.47131 -1.01885
GLY_790 -4.39833 0.19117 3.8737 -6e-05 0 0 2.06178 -2.10687 -0.01748 -0.08027 -1.58612 -0.38112 0 0 -0.47543 0 0 -0.18525 0 0 0 -1.47792 0 0.83697 -0.60037 0.34308 -4.00253
ARG_791 -6.11987 0.41769 5.51897 -0.85232 0.22008 0.58809 2.61579 -2.71772 -0.03946 -0.20907 -2.47896 0.02401 0 0 -1.00926 0 0 -0.00789 0.01186 1.98803 0 0.09962 0 -1.2888 -0.18711 0.37741 -3.04892
TRP_792 -5.08819 0.69191 1.23274 -1.41587 0.35498 1.36386 0.44673 -1.10944 -0 -0 -0.58464 -0.49817 0 0 0 0 0 -0.04957 0.39223 0 4.25898 -0.03934 0 1.6906 0.02812 0.44425 2.1192
THR_793 -4.65093 0.1859 3.16456 -0.22836 0.2475 0.11163 2.1441 -1.75491 -0.00139 -0.0234 -2.38855 -0.93741 0 0 0 -0.51474 0 -0.04127 0.04445 1.47133 0 -0.06158 2.39097 -1.0874 -0.19844 0.35999 -1.76794
GLN_794 -3.93345 0.5872 4.87649 -0.31895 0.05449 0.20504 2.03958 -1.94246 -0.00774 -0.04088 -1.9937 -0.24503 0 0 0 -0.90246 0 -0.07763 0.01768 0 2.8747 0.12396 0 -0.18838 -0.01588 1.22974 2.34231
PRO_795 -5.4643 1.04222 3.54884 -0.06511 0 0.04152 2.45741 -1.6535 -0 -0 -0.75544 0.61846 0 0 0 0 0 -0.08746 0.04635 0.13845 0 -0.49152 0 -2.4119 0.15321 1.28613 -1.59664
ASP_796 -3.518 0.26829 3.94971 -0.12158 0.01635 0.37544 1.23987 -1.60649 -0 -0 -1.38584 -0.63172 0 0 0 -0.90246 0 -0.18192 0.02723 0 1.86667 0.03157 0 -2.3716 0.45421 0.51174 -1.97853
GLU_797 -4.17989 0.47059 5.13788 -0.21564 0.03171 0.30469 2.62586 -2.15816 -0.04172 -0.28724 -4.21994 -0.54365 0 0 0 -0.51474 0 0.07852 0.01009 0 3.20562 -0.10468 0 -2.7348 -0.09311 0.66352 -2.56509
LEU_798 -8.32043 0.88787 1.46613 -0.55241 0.23693 0.17551 1.93498 -1.86801 -0.00774 -0.04088 -1.65412 0.16284 0 0 -0.27998 0 0 0.01777 0.15474 0.32437 0 0.04665 0 0.18072 0.09362 0.89042 -6.15103
ASP_799 -4.37252 0.71229 5.66924 -0.10845 0.00578 0.31891 3.41174 -2.70249 -0.03651 -0.24145 -4.75026 -1.18826 0 0 -0.80694 0 0 -0.02429 0.00351 0 2.31824 -0.34054 0 -2.3716 0.2933 0.76717 -3.44312
ALA_800 -5.38108 0.45311 3.00256 -0.02287 0 0 2.31528 -2.29487 -0 -0 -2.70025 -0.38827 0 0 -0.80694 0 0 -0.00709 0 0 0 -0.41067 0 1.8394 -0.38902 0.38184 -4.40887
GLY_801 -3.56998 0.37727 4.21818 -4e-05 0 0 1.64678 -2.07254 -0 -0 -1.27338 -0.42509 0 0 0 0 0 -0.0686 0 0 0 0.4628 0 0.83697 -0.16259 0.17061 0.14039
TYR_802 -11.2437 1.23381 6.10988 -0.8977 0.09731 0.34963 3.86398 -3.85698 -0.00496 -0.04175 -2.68385 -0.27342 0 0 0 -0.4379 0 -0.00094 0.002 0 2.07462 -0.15682 0.03785 1.2797 0.18319 0.4325 -3.93352
TRP_803 -14.0347 1.44972 4.44288 -1.04637 0.21733 0.50556 2.88362 -3.9756 -0 -0 -2.04877 -0.32612 0 0 -0.27998 0 0 0.73816 0.25948 0 1.64837 0.12745 0 1.6906 -0.16086 1.14199 -6.76725
TYR_804 -11.2407 1.05763 7.36315 -1.06393 0.0916 0.4653 3.43314 -3.92135 -0 -0 -3.56149 -0.30452 0 0 0 -0.2026 0 0.04083 0.0481 0 1.89773 -0.25838 0.00896 1.2797 -0.17847 1.20494 -3.84032
ARG_805 -7.83381 0.57734 7.40467 -0.76274 0.09765 0.49573 3.20693 -3.57705 -0.03956 -0.24115 -2.13485 0.3131 0 0 0 0 0 0.05601 0.06151 1.49097 0 -0.18051 0 -1.2888 -0.20908 0.62969 -1.93396
ASN_806 -7.43055 0.72896 7.39737 -0.32678 0.03362 0.61862 3.72566 -3.67565 -0.00054 -0.01111 -2.36188 -0.38011 0 0 0 -1.28573 0 0.1204 0.00903 0 3.27674 0.59599 0 -0.93687 0.08658 0.36768 0.55143
LEU_807 -8.30699 1.01584 4.7528 -0.52593 0.25023 0.13986 2.76389 -3.023 -0 -0 -2.6767 0.2316 0 0 0 0 0 -0.0271 0.21194 0.2857 0 -0.30081 0 0.18072 0.13771 0.52718 -4.36305
ARG_808 -9.42813 0.46746 9.45059 -1.67411 0.43695 1.81505 3.19518 -4.23857 -0 -0 -3.56124 -1.72086 0 0 0 -2.15577 0 -0.02947 0.05192 3.2874 0 -0.11072 0 -1.2888 -0.15068 0.93408 -4.71974
ARG_809 -6.05657 0.32352 6.45969 -0.75784 0.09821 0.43621 3.42435 -2.8363 -0.01361 -0.08182 -3.52327 0.30101 0 0 -1.59498 0 0 0.02162 0.28822 2.79798 0 -0.13376 0 -1.2888 -0.08553 1.10009 -1.12157
THR_810 -5.01283 0.39058 2.85883 -0.16234 0.05338 0.05971 1.06239 -1.99291 -0 -0 -1.80804 -0.34932 0 0 -0.4204 0 0 -0.07298 0.02654 0.07578 0 0.05293 4.10289 -1.0874 -0.3211 0.77271 -1.77157
VAL_811 -8.56558 1.28883 3.64841 -0.30136 0.23833 0.07362 3.69751 -3.03635 -0.00529 -0.05578 -2.92929 -0.22029 0 0 0 0 0 -0.03992 0.00251 0.01247 0 -0.14945 0 1.9342 -0.19525 0.69736 -3.9053
ARG_812 -7.6241 0.40708 7.7726 -0.67819 0.12496 0.46807 3.60418 -3.54414 -0 -0 -4.87778 0.23031 0 0 0 -0.91018 0 0.0248 0.13992 2.07036 0 0.08865 0 -1.2888 0.31155 0.79775 -2.88297
PHE_813 -10.8479 1.36944 2.4518 -0.88897 0.05209 0.27687 3.17634 -2.94056 -0.0237 -0.14789 -2.87893 -0.04124 0 0 0 0 0 -0.01435 0.0227 0 1.94937 -0.26052 0 1.0402 0.33017 0.63225 -6.74285
ALA_814 -5.81067 0.54131 3.73602 -0.02253 0 0 1.94158 -2.71137 -0.00529 -0.05578 -2.09988 -0.38605 0 0 0 0 0 -0.08139 0 0 0 -0.41703 0 1.8394 -0.26004 0.40774 -3.38398
ASP_815 -6.23677 0.46104 7.78153 -0.11067 0.00684 0.33652 3.63457 -3.53068 -0.01424 -0.10832 -4.67942 -0.24803 0 0 0 -1.48413 0 0.10561 0.01685 0 2.18367 -0.02947 0 -2.3716 -0.34211 0.31118 -4.31765
ALA_816 -6.46412 0.44635 3.80297 -0.02075 0 0 2.82586 -2.97355 -0 -0 -2.00582 -0.36353 0 0 0 0 0 0.11055 0 0 0 -0.23017 0 1.8394 -0.30806 0.38999 -2.95088
VAL_817 -9.04782 1.26246 2.22439 -0.31789 0.23062 0.07355 2.53005 -2.73328 -0 -0 -2.65853 -0.22441 0 0 0 0 0 0.0032 0.02901 0.09017 0 -0.32668 0 1.9342 -0.2996 0.51603 -6.71455
ARG_818 -7.31103 0.46289 7.76989 -1.13507 0.37905 0.88614 3.78396 -3.79478 -0.02098 -0.15051 -3.72605 0.31366 0 0 0 -1.12455 0 0.01029 0.13869 2.59264 0 -0.11215 0 -1.2888 -0.26496 0.61312 -1.97853
ALA_819 -6.23579 0.48337 4.61663 -0.02169 0 0 2.77049 -2.95446 -0.03495 -0.30166 -2.18011 -0.37041 0 0 0 0 0 0.23639 0 0 0 -0.29411 0 1.8394 -0.42035 0.40662 -2.46062
LEU_820 -11.3545 2.3953 3.55465 -0.48581 0.22929 0.10426 3.33103 -3.27262 -0.00971 -0.06624 -2.16494 0.23242 0 0 0 0 0 0.00491 0.36404 0.47026 0 -0.24869 0 0.18072 -0.31527 0.93013 -6.12081
ALA_821 -5.53086 0.67865 4.42917 -0.02114 0 0 3.08556 -2.93267 -0 -0 -2.86148 -0.35993 0 0 0 0 0 -0.02508 0 0 0 -0.28695 0 1.8394 -0.30854 1.00826 -1.2856
GLU_822 -3.79926 0.22841 4.75739 -0.21293 0.02108 0.28545 1.6909 -2.11553 -0.0312 -0.2306 -1.35715 -0.58624 0 0 0 0 0 -0.0689 0.01063 0 3.05571 -0.35384 0 -2.7348 -0.54579 0.3267 -1.65998
GLN_823 -5.0058 0.40899 4.3035 -0.64612 0.08099 0.67816 2.26095 -2.10419 -0.02471 -0.26961 -2.0685 -0.49541 0 0 -0.4287 0 0 -0.00377 0.08477 0 2.23986 -0.15903 0 -0.18838 -0.56728 0.34326 -1.56101
GLY_824 -3.46964 0.12073 3.91752 -5e-05 0 0 1.72703 -1.93864 -0.03094 -0.10724 -1.79322 -0.34586 0 0 0 0 0 -0.19024 0 0 0 -1.52388 0 0.83697 -0.41899 0.49239 -2.72406
TYR_825 -13.1194 3.10503 4.61722 -0.62 0.07963 0.33195 2.69805 -3.716 -0 -0 -1.80291 -0.105 0 0 -0.45192 0 0 -0.01851 0.13012 0 2.13055 -0.1957 0.0036 1.2797 -0.32154 0.99088 -4.9843
ARG_826 -8.6583 0.70852 8.0707 -0.98315 0.34271 0.75931 3.83119 -3.87641 -0.05082 -0.21608 -4.39857 -0.07764 0 0 -0.45192 -0.40498 0 -0.00636 0.04488 1.98301 0 -0.27805 0 -1.2888 0.39121 1.20168 -3.35787
THR_827 -6.1983 0.53429 3.83133 -0.17482 0.09971 0.06819 2.39398 -2.38689 -0 -0 -2.12851 0.24152 0 0 0 0 0 -0.05324 0.06223 0.10968 0 -0.02867 2.31655 -1.0874 0.58674 0.80238 -1.01123
PHE_828 -11.5149 1.90851 0.90684 -0.55892 0.18923 0.277 2.89499 -2.58704 -0.00278 -0.00772 -3.12926 0.0667 0 0 0 0 0 0.01681 0.03329 0 2.44206 -0.37509 0 1.0402 -0.05671 0.80479 -7.65203
LEU_829 -8.95008 0.71768 2.475 -0.45416 0.2066 0.13317 2.86714 -2.6307 -0 -0 -3.14057 -0.07889 0 0 0 0 0 -0.06196 0.47545 2.10519 0 -0.14842 0 0.18072 0.00678 0.72636 -5.57068
GLU_830 -8.37188 0.60998 9.07555 -0.23862 0.02328 0.37685 5.09414 -3.97509 -0.02802 -0.24663 -7.11176 -0.26394 0 0 -1.53231 0 0 -0.03285 0.63579 0 4.24186 0.01016 0 -2.7348 0.01165 1.27793 -3.17871
VAL_831 -8.39098 1.18173 2.35041 -0.31704 0.17418 0.07381 1.83381 -2.41199 -0.01161 -0.0585 -1.43736 -0.47456 0 0 0 0 0 0.08633 0.03422 0.06013 0 0.29644 0 1.9342 -0.04226 1.57549 -3.54357
SER_832 -6.11018 0.71636 4.67731 -0.03634 0 0.07836 2.21683 -2.34023 -0.03839 -0.24864 -0.97661 -0.53614 0 0 -0.20584 0 0 0.03458 0.051 0.21181 0 -0.39999 0.76272 -0.77834 -0.17088 0.85473 -2.23787
ALA_833 -5.68548 0.74718 1.73498 -0.02815 0.00686 0 1.43243 -1.86026 -0.00528 -0.05447 -0.571 -0.44832 0 0 -0.4253 0 0 0.01278 0 0 0 0.09538 0 1.8394 -0.52526 0.57183 -3.16268
HIS_834 -9.07492 1.3619 7.78456 -0.50877 0.00531 0.33705 3.70412 -3.62595 -0.01599 -0.16104 -2.4908 -0.92067 0 0 -1.25486 0 0 -0.02679 0.1586 0 1.7223 -0.54589 0 -0.45461 0.11169 1.21097 -2.68379
PRO_835 -5.96688 1.065 3.11985 -0.19127 0.00599 0.14134 1.03277 -1.35061 -0 -0 -0.09374 -0.00636 0 0 0 0 0 -0.03998 0.04332 0.93393 0 -0.9877 0 -2.4119 -0.02735 1.34802 -3.38555
ILE_836 -5.45117 0.45392 2.95149 -0.69426 0.387 0.25219 1.89788 -1.81308 -0 -0 -0.39245 0.10978 0 0 -0.67402 0 0 0.19771 0.06386 1.44761 0 0.35858 0 0.73287 1.58748 0.83714 2.25254
LEU_837 -8.00429 0.89166 2.5319 -0.49124 0.24797 0.14491 2.29868 -2.31064 -0 -0 -2.07476 0.02611 0 0 -0.85829 0 0 -0.00715 0.08567 0.24563 0 -0.02601 0 0.18072 1.78086 0.6676 -4.67067
THR_838 -5.56626 0.47272 4.54535 -0.11423 0.05407 0.05234 1.84647 -2.51806 -0 -0 -0.54783 -1.16604 0 0 0 0 0 0.06428 0.00551 1.31312 0 0.02132 2.28373 -1.0874 -0.22233 0.40549 -0.15774
ALA_839 -3.3221 0.23734 3.98019 -0.02227 0 0 1.59968 -1.97993 -0.01366 -0.14312 -0.7308 -0.38598 0 0 0 0 0 -0.04772 0 0 0 -0.19359 0 1.8394 -0.20253 0.24893 0.86383
ALA_840 -5.72829 0.75082 3.94596 -0.02098 0 0 2.24096 -2.67095 -0.01946 -0.1455 -1.688 -0.36075 0 0 0 0 0 -0.01264 0 0 0 -0.18501 0 1.8394 -0.34369 0.22414 -2.17399
ILE_841 -10.2017 0.88022 3.45437 -0.50757 0.30195 0.10179 2.65017 -3.12877 -0 -0 -2.19338 0.05558 0 0 0 0 0 -0.01918 0.07393 0.52915 0 -0.42131 0 0.73287 -0.12612 0.47218 -7.34586
GLU_842 -5.26039 0.16368 6.23676 -0.21188 0.0251 0.28893 2.50352 -2.86532 -0.0417 -0.3772 -2.05826 -0.57885 0 0 0 0 0 -0.00847 0.0057 0 3.0121 -0.20501 0 -2.7348 -0.23476 0.46118 -1.87966
GLU_843 -5.78106 0.34958 6.72429 -0.22129 0.04202 0.3228 2.63229 -3.00463 -0.01946 -0.1455 -3.07403 -0.61393 0 0 0 0 0 0.00059 0.05825 0 3.00833 -0.26725 0 -2.7348 -0.51962 0.30011 -2.9433
ILE_844 -10.0072 1.53227 4.4281 -0.51228 0.31331 0.10227 3.28484 -3.38835 -0.00047 -0.01324 -2.43798 -0.01938 0 0 -0.49986 0 0 0.052 0.34698 0.55594 0 -0.4215 0 0.73287 -0.26559 0.5312 -5.68606
GLY_845 -5.36256 0.65925 5.56801 -5e-05 0 0 3.29726 -3.0392 -0 -0 -4.01536 -0.39551 0 0 0 0 0 -0.08537 0 0 0 0.07382 0 0.83697 0.63884 0.53406 -1.28984
ASP_846 -2.8322 0.11261 4.27814 -0.1069 0.00554 0.32157 1.75308 -1.96877 -0 -0 -0.85215 -0.46947 0 0 0 0 0 -0.05513 0.0015 0 1.68891 0.10704 0 -2.3716 0.53265 0.34117 0.486
GLY_847 -1.94557 0.15149 2.62458 -5e-05 0 0 0.97223 -1.28845 -0 -0 -1.27849 -0.38866 0 0 0 0 0 -0.12739 0 0 0 0.30059 0 0.83697 -0.14485 0.33503 0.04741
SER_848 -3.44051 0.24518 4.15619 -0.03107 0.00158 0.02503 2.1999 -1.84545 -0.02609 -0.13389 -1.99067 -0.16618 0 0 -0.49986 -0.55061 0 -0.04745 0.00255 0.60548 0 0.0189 1.76739 -0.77834 0.21957 0.33483 0.06648
GLY_849 -1.13356 0.07293 1.64721 -6e-05 0 0 0.85995 -0.80319 -0 -0 -0.29781 -0.32977 0 0 0 0 0 -0.13589 0 0 0 -1.53852 0 0.83697 0.6372 0.26616 0.08162
ALA_850 -4.10219 0.48774 2.20534 -0.02388 5e-05 0 1.83304 -1.75071 -0.03465 -0.24939 -1.68867 -0.39658 0 0 0 0 0 -0.00939 0 0 0 -0.1657 0 1.8394 0.52528 0.27497 -1.25535
ASP_851 -3.20332 0.11299 4.2484 -0.28562 0.09812 0.968 1.57804 -1.71122 -0.0099 -0.08926 -3.59086 -2.83475 0 0 0 -0.92599 0 -0.00228 0.3774 0 4.40562 -0.64197 0 -2.3716 0.09939 0.55301 -3.22581
LEU_852 -8.30524 1.03944 1.37686 -0.51327 0.28836 0.11035 1.53759 -2.09876 -0.02975 -0.25031 -1.44456 0.27334 0 0 0 0 0 -0.02275 0.47984 0.47887 0 -0.35944 0 0.18072 -0.21439 0.68888 -6.78422
SER_853 -3.38121 0.0916 3.31723 -0.0232 0 0.05628 1.96489 -1.69804 -0.00252 -0.05438 -1.98005 -0.58922 0 0 0 0 0 -0.00891 0.03051 0.06865 0 -0.57209 0.61837 -0.77834 -0.17016 0.41733 -2.69325
ALA_854 -3.63708 0.42456 0.46596 -0.02145 0 0 0.55267 -1.0455 -0.00431 -0.05117 -0.35506 -0.37904 0 0 0 0 0 -0.00647 0 0 0 -0.47242 0 1.8394 0.01457 0.38631 -2.28903
ILE_855 -6.97951 0.71873 2.38733 -0.61266 0.32801 0.12554 2.5115 -2.16781 -0.00546 -0.01936 -2.91817 0.242 0 0 0 0 0 -0.03543 0.12263 0.96597 0 -0.77562 0 0.73287 -0.22043 0.98441 -4.61545
HIS_856 -5.6162 0.86849 3.15887 -0.93104 0.07798 1.32201 0.84671 -1.71652 -0 -0 -0.3692 -0.70107 0 0 0 0 0 0.04844 0.10053 0 3.81405 -0.04003 0 -0.45461 -0.22571 0.9408 1.12348
SER_857 -5.95269 0.44835 4.61834 -0.03318 0.0001 0.02416 2.86327 -2.41758 -0.02957 -0.14008 -2.41332 0.09454 0 0 0 0 0 -0.03422 0.01524 0.4812 0 0.31969 1.74916 -0.77834 0.08707 0.77274 -0.32511
LEU_858 -9.10236 1.2231 2.8225 -0.4118 0.0631 0.06374 1.63353 -2.69984 -0 -0 -1.81278 0.03919 0 0 0 0 0 -0.0122 0.1305 0.97717 0 0.62634 0 0.18072 0.61017 0.98771 -4.68122
ARG_859 -6.49224 0.23582 7.9345 -0.79984 0.15113 0.60262 3.73597 -3.35072 -0.00564 -0.02272 -4.72967 0.3284 0 0 0 -1.05978 0 -0.00099 0.31576 2.92272 0 -0.22205 0 -1.2888 0.42228 0.82266 -0.5006
ARG_860 -6.98669 0.89653 6.71652 -0.83587 0.16388 0.51751 2.63595 -3.11145 -0 -0 -2.60427 0.52493 0 0 -2.06409 0 0 -0.08825 0.04725 2.12238 0 0.03216 0 -1.2888 -0.35474 1.00313 -2.67391
GLY_861 -1.72391 0.03202 1.55817 -7e-05 0 0 0.87654 -0.84698 -0 -0 -0.00718 -0.36796 0 0 0 0 0 -0.15325 0 0 0 -1.51638 0 0.83697 -0.63789 0.7616 -1.18834
ASP_862 -4.53852 0.13304 6.65922 -0.22304 0.08422 0.71536 3.64057 -2.80763 -0.01706 -0.10405 -4.26924 -1.34112 0 0 -0.69543 -0.77716 0 -0.05689 0.00139 0 1.93943 -0.87055 0 -2.3716 -0.21389 0.33009 -4.78285
GLY_863 -4.3498 0.98886 3.7664 -9e-05 0 0 1.80755 -2.08719 -0 -0 -1.43157 -0.37772 0 0 -0.74897 0 0 0.08869 0 0 0 0.51379 0 0.83697 0.40049 0.47611 -0.11649
SER_864 -5.46682 0.55076 6.15487 -0.03958 0 0.07043 3.72392 -2.9633 -0 -0 -5.01212 -0.09309 0 0 -0.69543 -0.77716 0 -0.01239 0.01 0.20225 0 -0.38883 1.76558 -0.77834 -0.09636 0.66936 -3.17625
LEU_865 -7.60376 1.11018 3.50994 -0.69663 0.26482 0.29343 2.31184 -2.46047 -0 -0 -1.48608 -0.00558 0 0 -0.30213 0 0 -0.00672 0.03398 1.48288 0 -0.22142 0 0.18072 -0.48303 0.74358 -3.33444
ALA_866 -4.2593 0.51827 2.83631 -0.02334 0 0 1.81808 -2.05713 -0.003 -0.04831 -0.92727 -0.36766 0 0 0 0 0 -0.06825 0 0 0 -0.33549 0 1.8394 -0.49248 0.42722 -1.14294
ASP_867 -6.57069 0.43339 9.41308 -0.18848 0.00648 0.62259 4.44677 -4.08586 -0.00455 -0.02309 -4.44403 -0.07727 0 0 0 -1.05978 0 0.1858 0.27464 0 3.74785 -0.11282 0 -2.3716 -0.44305 0.34167 0.09105
PHE_868 -11.4985 1.0366 3.91866 -0.8266 0.04177 0.3239 3.38274 -3.42259 -0 -0 -1.96182 -0.11566 0 0 0 0 0 0.13819 0.60922 0 2.37003 -0.02127 0 1.0402 -0.22591 0.58641 -4.62466
GLY_869 -4.30167 0.39886 5.0543 -5e-05 0 0 2.6375 -2.57514 -0 -0 -2.94053 -0.42893 0 0 0 0 0 0.06101 0 0 0 0.27979 0 0.83697 0.44249 0.47469 -0.06071
GLU_870 -5.73297 0.46487 7.533 -0.34593 0.08224 0.40616 3.66988 -3.28735 -0.0088 -0.04008 -4.06518 -0.60995 0 0 0 -1.20136 0 0.00885 0.0602 0 3.4169 -0.246 0 -2.7348 0.25635 0.40228 -1.97169
ALA_871 -6.54344 0.96507 4.0347 -0.02 0 0 3.55598 -3.10457 -0 -0 -2.83879 -0.35435 0 0 0 0 0 0.16927 0 0 0 -0.18924 0 1.8394 -0.44432 0.4787 -2.45159
LEU_872 -9.07182 0.85195 3.28083 -0.46448 0.11694 0.10992 2.75755 -2.91215 -0 -0 -2.59201 0.18254 0 0 0 0 0 0.03581 0.66347 0.3351 0 -0.28227 0 0.18072 -0.31149 0.53339 -6.586
SER_873 -6.2087 0.99789 5.54584 -0.02301 0 0.05233 2.85592 -2.96812 -0 -0 -2.16207 -0.65699 0 0 0 0 0 0.11891 0.00016 0.60087 0 0.35727 0.60004 -0.77834 0.01535 0.65799 -0.99465
ARG_874 -7.49816 0.39354 6.58668 -0.64434 0.12536 0.35951 3.41378 -3.52099 -0.00031 -0.00551 -3.94251 0.12265 0 0 0 -1.20136 0 0.03453 0.03176 2.52968 0 -0.10393 0 -1.2888 -7e-05 0.80506 -3.80344
ALA_875 -6.66829 0.45285 3.6489 -0.02063 0 0 3.31822 -3.06121 -0 -0 -2.76746 -0.36303 0 0 0 0 0 0.03833 0 0 0 -0.27384 0 1.8394 -0.40218 0.61498 -3.64395
PHE_876 -9.83156 0.83031 5.58986 -0.82412 0.02517 0.27317 3.50818 -3.48999 -0 -0 -2.80378 -0.05179 0 0 -0.49927 0 0 0.0546 0.00232 0 1.884 -0.45303 0 1.0402 -0.19091 0.26337 -4.67324
ALA_877 -5.52235 0.58097 3.4177 -0.02164 0 0 1.79015 -2.56163 -0 -0 -1.0401 -0.36303 0 0 0 0 0 -0.01284 0 0 0 -0.29963 0 1.8394 -0.24973 0.27612 -2.16661
ALA_878 -4.44096 0.26938 3.23169 -0.02255 0 0 2.55492 -2.2632 -0 -0 -2.42442 -0.36819 0 0 0 0 0 -0.06895 0 0 0 -0.36006 0 1.8394 -0.61081 0.26302 -2.40073
GLY_879 -3.13515 0.27539 3.33151 -8e-05 0 0 1.42036 -1.77994 -0.03131 -0.22381 -1.26939 -0.29784 0 0 0 0 0 -0.15713 0 0 0 -1.5406 0 0.83697 0.02456 0.22004 -2.32643
VAL_880 -6.02694 0.46778 1.65225 -0.27022 0.13074 0.05367 2.01704 -2.08882 -0.01869 -0.11746 -0.71631 0.04874 0 0 0 0 0 -0.07986 0.00057 0.08477 0 -0.45238 0 1.9342 0.0667 0.35048 -2.96373
ALA_881 -2.82556 0.32426 1.13324 -0.02577 0.00037 0 0.37124 -1.01042 -0 -0 0.27939 -0.23588 0 0 0 0 0 0.02323 0 0 0 0.00208 0 1.8394 -0.72736 0.30772 -0.54407
VAL_882 -7.26866 0.61535 1.30732 -0.27298 0.15209 0.06314 1.74005 -2.03007 -0.00612 -0.03723 -0.5158 -0.4338 0 0 0 0 0 -0.04237 0.0185 0.2169 0 -0.58443 0 1.9342 -0.54666 0.25605 -5.43452
ASP_883 -6.89939 0.55432 7.16277 -0.25052 0.15222 0.98765 3.89436 -3.46394 -0.01568 -0.13949 -6.34492 -0.42414 0 0 -1.06458 0 0 -0.04375 0.183 0 2.16776 -0.84726 0 -2.3716 -0.19113 0.54836 -6.40595
TRP_884 -12.7343 1.20035 3.44634 -1.03679 0.21345 0.39735 3.05342 -3.48156 -0 -0 -1.54241 -0.45604 0 0 0 0 0 -0.07103 2e-05 0 1.86594 -0.01463 0 1.6906 -0.20794 0.93746 -6.73976
GLU_885 -4.86002 0.34914 5.3371 -0.29937 0.03891 0.31341 2.72512 -2.50087 -0 -0 -1.60106 -0.43747 0 0 -0.47062 0 0 0.17893 0.00854 0 3.38537 -0.12141 0 -2.7348 -0.05788 0.87775 0.13076
SER_886 -4.3936 0.1609 5.32101 -0.03006 0 0.07044 2.29 -2.38554 -0 -0 -2.23595 -0.53609 0 0 -1.08477 -0.52319 0 -0.04568 0.05056 0.93689 0 0.30806 0.62512 -0.77834 0.06261 0.4372 -1.75044
VAL_887 -7.14178 1.15093 2.52273 -0.32308 0.31045 0.07426 1.23713 -2.24333 -0.0056 -0.04368 -0.16951 -0.23339 0 0 0 0 0 0.10134 0.02205 0.11082 0 -0.38461 0 1.9342 -0.00403 0.41291 -2.67217
HIS_D_888 -8.98745 1.80368 5.30148 -0.47008 0.19998 0.49977 2.16035 -3.17805 -0.04054 -0.2741 -1.51717 -0.42512 0 0 0 0 0 0.60764 7e-05 0 3.25138 -0.13374 0 -0.45461 0.28006 1.52835 0.1519
LEU_889 -5.81052 1.31452 1.58677 -0.41294 0.14671 0.04611 1.37411 -1.56262 -0 -0 0.08422 0.2243 0 0 0 0 0 0.00692 0.15834 1.11906 0 0.75241 0 0.18072 1.03704 2.24443 2.48958
GLY_890 -1.2895 0.24472 1.22711 -0.00015 0 0 0.30579 -0.6877 -0 -0 0.48217 -0.19453 0 0 0 0 0 0.13645 0 0 0 -1.25822 0 0.83697 1.62894 1.09263 2.52469
THR_891 -2.26266 0.20636 2.70086 -0.12305 0.04308 0.05335 0.87465 -1.1286 -8e-05 -0.00039 -0.71313 -1.02819 0 0 0 -0.32387 0 0.00207 0.09397 0.59368 0 0.23649 2.4041 -1.0874 0.8075 1.56377 2.91252
GLY_892 -3.38565 0.84916 2.43 -0.00013 0 0 0.86318 -1.3986 -0 -0 -0.57997 -0.23433 0 0 0 0 0 -0.02852 0 0 0 -1.15713 0 0.83697 1.52073 2.03035 1.74605
ALA_893 -4.11763 1.16012 1.91407 -0.02036 0 0 1.53968 -1.5802 -8e-05 -0.00039 -1.98981 -0.51446 0 0 0 0 0 0.00355 0 0 0 -0.19969 0 1.8394 1.8899 1.13259 1.05669
ARG_894 -3.51196 0.33107 3.14506 -0.82354 0.14824 0.49945 1.8595 -1.51405 -0.01461 -0.19753 -3.00495 0.56373 0 0 -0.77029 0 0 0.02083 0.03501 2.09978 0 0.08778 0 -1.2888 0.38673 0.74981 -1.19875
ARG_895 -5.42453 0.33121 5.0579 -0.75426 0.21098 0.53686 2.57723 -2.29042 -0 -0 -1.89089 0.26443 0 0 0 -0.97852 0 0.15358 0.1751 2.90314 0 0.12377 0 -1.2888 0.55107 0.64961 0.90745
VAL_896 -6.64585 0.95057 2.96933 -0.29283 0.22131 0.06494 2.45937 -2.17411 -0 -0 -2.8539 -0.35003 0 0 -0.42601 0 0 -0.05354 0.0032 0.17045 0 -0.49518 0 1.9342 0.32622 1.38284 -2.80902
PRO_897 -3.79277 0.46219 2.66039 -0.18913 0.00194 0.13399 0.85749 -1.12661 -0 -0 0.09154 0.02005 0 0 0 0 0 -0.01762 0.00166 0.57888 0 -0.87027 0 -2.4119 -0.40982 1.15052 -2.85948
LEU_898 -6.88014 1.35074 1.96214 -0.47064 0.07643 0.09398 1.0819 -1.66424 -0 -0 -0.58376 0.26714 0 0 0 0 0 0.25991 0.55542 0.88821 0 -0.36403 0 0.18072 -0.39235 1.42002 -2.21856
PRO_899 -3.97809 0.83309 2.42994 -0.17833 0.001 0.12769 1.19881 -0.96802 -0 -0 -0.58986 0.19434 0 0 0 0 0 0.20354 0.03546 0.38382 0 -0.94244 0 -2.4119 -0.10711 1.48482 -2.28324
THR_900 -1.60141 0.10497 0.81528 -0.17541 0.12314 0.06527 0.02944 -0.56639 -0 -0 -0.28846 -0.11032 0 0 0 0 0 0.16021 0.00249 0.04627 0 0.05456 2.30581 -1.0874 -0.15962 0.65987 0.3783
TYR_901 -7.09093 1.20194 1.87983 -0.58341 0.05679 0.26056 1.00728 -1.71962 -0.00959 -0.10244 0.18736 -0.20417 0 0 0 0 0 0.0155 0.56349 0 1.92643 -0.41217 0.00121 1.2797 -0.10429 1.09034 -0.75618
PRO_902 -3.2443 0.55587 2.01652 -0.1898 0.00175 0.13424 0.6014 -0.83573 -0 -0 -1.00687 0.06133 0 0 0 0 0 -0.02375 0.00489 0.61602 0 -0.98433 0 -2.4119 -0.23526 0.85252 -4.0874
PHE_903 -4.47342 0.26209 2.24945 -0.87617 0.12347 0.12024 0.45204 -1.51421 -0 -0 0.0922 -0.68835 0 0 0 0 0 0.03213 0.04311 0 1.78922 -0.24779 0 1.0402 0.15143 0.24073 -1.20366
GLN_904 -3.5047 0.22632 2.52871 -0.24409 0.02829 0.18675 0.28191 -1.26455 -0.01585 -0.10117 -0.31057 -0.69274 0 0 0 0 0 0.0619 0.00231 0 2.95539 -0.07535 0 -0.18838 0.3696 0.1825 0.42628
ARG_905 -2.3408 0.0981 1.65947 -0.67599 0.10206 0.4256 0.10848 -0.78794 -0 -0 0.03278 0.43177 0 0 0 0 0 -0.0271 0.04292 2.45306 0 -0.17326 0 -1.2888 0.03747 0.09835 0.19618
GLU_906 -3.24986 0.14619 2.81175 -0.40523 0.08461 0.68841 0.22913 -1.22026 -0 -0 -0.62543 -0.47528 0 0 0 0 0 0.0192 0.07496 0 3.17644 -0.05528 0 -2.7348 0.04973 0.11879 -1.36696
ARG_907 -2.17134 0.18163 1.2645 -0.70118 0.11726 0.52047 0.00555 -0.76628 -0.0115 -0.04418 0.17987 0.36909 0 0 0 0 0 -0.08642 0.07341 2.02424 0 0.06752 0 -1.2888 -0.01378 0.21476 -0.06517
VAL_908 -3.14271 0.21231 0.65125 -0.26909 0.16062 0.05654 0.11414 -0.91872 -0 -0 -0.09167 -0.26091 0 0 0 0 0 -0.02307 0.00092 0.29628 0 -0.79734 0 1.9342 -0.1629 0.25244 -1.98773
TRP_909 -4.13295 0.23079 2.32026 -1.46757 0.14609 1.27562 0.38795 -1.46496 -0.0115 -0.04418 -1.45629 -0.54488 0 0 0 -0.42636 0 0.00485 0.08382 0 1.42942 -0.43309 0 1.6906 -0.11043 0.38268 -2.14013
LEU_910 -5.50738 0.46645 1.76253 -0.45847 0.14089 0.09248 1.028 -1.61152 -0 -0 -1.51438 0.04507 0 0 0 0 0 0.0526 0.12711 0.61163 0 -0.2017 0 0.18072 0.01511 0.5622 -4.20865
GLU_911 -2.87753 0.39821 4.21539 -0.36623 0.09577 0.67214 1.79488 -1.60581 -0.01026 -0.11266 -3.15736 -0.67028 0 0 -1.12977 -0.42636 0 0.07479 0.00313 0 3.19579 -0.02272 0 -2.7348 -0.28204 1.02483 -1.92088
PRO_912 -1.68002 0.37695 1.49295 -0.12104 0.00075 0.08922 0.54139 -0.52795 -0 -0 -0.35433 0.26391 0 0 0 0 0 -0.04741 0.01887 0.17112 0 -1.1368 0 -2.4119 -0.55715 0.88826 -2.99318
LYS_913 -2.22825 0.56631 3.28972 -0.49802 0.14094 0.35168 1.22257 -1.28761 -0 -0 -2.80933 0.69117 0 0 -0.43787 0 0 0.32715 0.37237 2.03699 0 -0.0191 0 -1.5107 -0.65202 1.05904 0.61506
PRO_914 -2.6907 0.62114 2.77479 -0.12059 0.0012 0.08888 1.54007 -1.15661 -0 -0 -1.29445 0.25067 0 0 -0.43787 0 0 -0.06017 0.02707 0.18858 0 -1.1086 0 -2.4119 -0.67941 1.05524 -3.41266
VAL_915 -2.67418 0.23357 1.73895 -0.35702 0.17625 0.08726 0.57865 -1.04571 -0 -0 0.49182 -0.05194 0 0 0 0 0 -0.05875 0.02578 0.88523 0 -0.02522 0 1.9342 -0.49727 0.29079 1.73241
ALA_916 -2.42498 0.49807 1.86272 -0.02415 0 0 0.34778 -1.13308 -0 -0 0.39676 -0.18387 0 0 0 0 0 0.00043 0 0 0 -0.15655 0 1.8394 -0.53692 0.4119 0.89752
ARG_917 -1.68509 0.31843 1.46641 -0.5355 0.08381 0.28366 0.37144 -0.73034 -0.00643 -0.05288 0.49434 0.63266 0 0 0 0 0 -0.04041 0.01294 1.95868 0 -0.02485 0 -1.2888 -0.54987 0.38998 1.09818
ARG_918 -3.01112 0.15424 1.98565 -0.59669 0.07366 0.38946 0.30365 -0.98602 -0.00643 -0.05288 -0.36527 0.52516 0 0 0 0 0 -0.02041 0.06253 1.9176 0 -0.11692 0 -1.2888 -0.2338 0.20078 -1.0656
SER_919 -1.11945 0.09144 1.07363 -0.02728 0 0.06295 0.17046 -0.55363 -0 -0 -0.28196 -0.53859 0 0 0 0 0 -0.01859 0.01029 0.19539 0 -0.41806 0.6048 -0.77834 -0.40609 0.11971 -1.8133
THR_920 -1.22743 0.10208 0.99695 -0.10203 0.05989 0.07226 0.13947 -0.53872 -0 -0 0.26214 -0.819 0 0 0 0 0 -0.01417 5e-05 0.11539 0 -0.61553 2.29153 -1.0874 -0.50484 0.08459 -0.78476
GLU_921 -1.2717 0.13055 0.98407 -0.28787 0.05332 0.34972 0.02983 -0.5012 -0 -0 0.58442 -0.30332 0 0 0 0 0 -0.03135 0.01192 0 2.94117 -0.15128 0 -2.7348 -0.02834 0.09176 -0.13312
VAL_922 -1.52042 0.18721 1.00877 -0.27946 0.17212 0.05939 0.06044 -0.55892 -0.02923 -0.16448 0.6852 -0.32785 0 0 0 0 0 0.03802 0.00922 0.07604 0 -0.45274 0 1.9342 0.41693 0.11424 1.42869
ASP_923 -1.71372 0.17603 2.15379 -0.1029 0.0063 0.30139 0.76729 -0.90924 -0.02923 -0.16448 -0.89134 -1.29687 0 0 -0.8488 0 0 -0.0079 0.00119 0 2.27236 -0.20601 0 -2.3716 0.27467 0.18307 -2.406
GLU_924 -2.36218 0.24561 1.96869 -0.19517 0.02752 0.26949 0.72063 -0.97524 -0.00978 -0.12504 -1.31756 -0.54055 0 0 -0.8488 0 0 -0.00223 0.11383 0 2.98025 0.08481 0 -2.7348 0.07473 0.20596 -2.41981
VAL_925 -3.32843 0.38694 2.13889 -0.31163 0.19868 0.06584 1.3404 -1.41196 -0.01828 -0.15833 -0.48447 -0.42811 0 0 0 0 0 -0.00784 0.00049 0.12113 0 -0.45801 0 1.9342 -0.18917 0.16477 -0.44488
SER_926 -1.50674 0.10207 1.86027 -0.02913 0.00011 0.04634 1.08296 -0.94309 -0 -0 -0.58999 -1.04235 0 0 -0.67549 0 0 -0.07089 0.00719 0.17301 0 -0.142 0.60484 -0.77834 -0.57879 0.19614 -2.28385
ALA_927 -2.53954 0.2334 2.04046 -0.0279 0.00634 0 0.88794 -1.26183 -0 -0 0.19184 -0.43076 0 0 0 0 0 -0.07772 0 0 0 0.0886 0 1.8394 -0.67093 0.22909 0.5084
LEU_928 -5.04738 0.51056 3.71027 -0.57618 0.18175 0.14004 1.49948 -2.00371 -0.01828 -0.15833 -1.62891 0.33045 0 0 -0.44739 0 0 -0.01078 0.07929 0.48668 0 -0.1747 0 0.18072 -0.50504 0.20924 -3.24222
ARG_929 -3.44665 0.20173 3.6629 -0.95068 0.20539 0.72743 1.38325 -1.78808 -0 -0 -2.04604 -0.18807 0 0 -1.12289 0 0 -0.01374 0.08574 1.62934 0 -0.16958 0 -1.2888 -0.17601 0.27429 -3.02047
TYR_930 -3.69051 0.49814 1.07843 -1.05609 0.19498 0.59602 0.09028 -0.93323 -0.00978 -0.12504 -0.11156 -0.40051 0 0 0 0 0 -0.00299 0.00501 0 1.76043 -0.38306 0.03512 1.2797 -0.08818 0.33139 -0.93145
ARG_931 -2.14979 0.22464 2.17442 -0.81336 0.22216 0.64768 0.69496 -0.99061 -0.01357 -0.05018 -1.21128 0.26106 0 0 0 -0.85853 0 -0.00127 0.03319 2.9837 0 -0.12195 0 -1.2888 -0.28114 0.28928 -0.24939
ILE_932 -5.15752 0.68831 1.30519 -0.47391 0.37358 0.10342 0.75987 -1.32886 -0 -0 -0.61497 -0.03079 0 0 0 0 0 -0.04149 0.01302 0.3432 0 -0.76787 0 0.73287 -0.37509 0.27115 -4.1999
GLU_933 -1.93416 0.09871 2.04535 -0.24428 0.04007 0.40344 0.92885 -0.97195 -0.01357 -0.05018 -1.06164 -0.51918 0 0 0 -0.85853 0 0.00329 0.00388 0 3.0136 0.25147 0 -2.7348 0.07076 0.27074 -1.25814
TRP_934 -5.4361 0.90063 2.37283 -0.85291 0.02195 0.3031 1.54983 -1.66405 -0.01339 -0.06579 -1.38922 -0.17331 0 0 0 0 0 -0.08714 0.00531 0 1.82729 0.00481 0 1.6906 0.05159 0.39776 -0.55621
ARG_935 -1.82232 0.57883 2.04664 -1.71293 0.51233 1.97382 0.73568 -0.88894 -0.00289 -0.03984 0.68519 -2.19501 0 0 0 0 0 0.13232 0.07919 3.07056 0 -0.15878 0 -1.2888 5.4655 1.54799 8.71852
PRO_936 -2.22457 0.78823 1.33731 -0.07974 0 0.04766 0.06805 -0.52741 -0.00481 -0.04773 -0.06151 0.54844 0 0 0 0 0 -0.09398 0.01663 0.46696 0 -0.51656 0 -2.4119 5.50788 1.89045 4.7034
THR_937 -2.59464 0.37688 2.31886 -0.19142 0.08942 0.06897 1.46511 -1.30202 -0.01629 -0.10562 -0.92967 -0.89184 0 0 0 0 0 -0.01838 0.00441 0.96841 0 -0.60773 2.29753 -1.0874 -0.04868 0.92474 0.72065
GLY_938 -1.01707 0.14292 1.12055 -6e-05 0 0 0.24657 -0.61209 -0 -0 -0.34074 -0.38482 0 0 0 0 0 -0.16273 0 0 0 -1.50536 0 0.83697 -0.33296 0.38334 -1.62547
ALA_939 -0.77389 0.0635 0.97324 -0.02353 0 0 0.35303 -0.5262 -0.00481 -0.04773 0.0987 -0.36117 0 0 0 0 0 -0.07462 0 0 0 -0.35907 0 1.8394 -0.8177 0.16108 0.50024
GLY_940 -1.31348 0.08534 1.38578 -0.00175 0 0 0.17884 -0.69304 -0 -0 -0.445 -0.37243 0 0 0 0 0 -0.10672 0 0 0 -1.44778 0 0.83697 -0.12125 0.15794 -1.85658
GLU_941 -1.71378 0.43701 1.50837 -0.48898 0.25334 1.57558 0.30744 -0.75869 -0 -0 -0.01241 -2.52943 0 0 0 0 0 -0.00714 0.01042 0 4.20686 0.02135 0 -2.7348 -0.07401 0.73804 0.73918
PRO_942 -2.54332 0.44595 1.89503 -0.06833 0 0.04294 0.40342 -0.73596 -0 -0 0.78534 0.59946 0 0 0 0 0 -0.12541 0.04539 0.17999 0 -0.51996 0 -2.4119 -0.18055 0.86293 -1.32497
ALA_943 -1.49904 0.26793 1.40925 -0.02827 0.01173 0 0.3607 -0.72034 -0 -0 0.53685 -0.58337 0 0 0 0 0 0.07749 0 0 0 0.20338 0 1.8394 0.71667 0.27062 2.863
ARG_944 -3.73228 0.24389 4.38434 -0.60108 0.10461 0.36585 1.39485 -1.69494 -2e-05 -0.00027 -2.33279 0.42414 0 0 0 -0.72356 0 0.06482 0.12727 2.16548 0 -0.0655 0 -1.2888 0.64186 0.19994 -0.32219
LEU_945 -2.43016 0.28198 0.97008 -0.52389 0.20254 0.15538 0.32491 -0.7349 -0 -0 0.90525 0.12028 0 0 0 0 0 0.00567 0.00437 0.55751 0 0.03829 0 0.18072 0.30025 0.39222 0.75051
ASP_946 -2.16562 0.15861 3.73861 -0.11904 0.02212 0.37516 1.47682 -1.47753 -0 -0 -2.66597 -0.32507 0 0 0 -0.72356 0 -0.04617 0.08101 0 2.02863 -0.13059 0 -2.3716 0.05002 0.46423 -1.62995
GLY_947 -1.93933 0.22842 1.50075 -0.00029 0 0 0.47498 -0.969 -2e-05 -0.00027 -0.06273 -0.16483 0 0 0 0 0 -0.09978 0 0 0 -0.93032 0 0.83697 -0.19481 0.22546 -1.09479
THR_948 -2.20597 0.29927 1.13672 -0.10895 0.05309 0.08465 0.05645 -0.8508 -0.0035 -0.06843 0.10567 -0.55893 0 0 0 0 0 0.00626 0.0002 0.17665 0 -0.31439 2.28229 -1.0874 -0.18172 0.08383 -1.09499
TRP_949 -4.2773 0.67755 0.8599 -0.93367 0.14707 0.72555 0.14624 -1.18826 -0.00509 -0.02107 0.26335 -0.23217 0 0 0 0 0 0.06112 0.00135 0 2.29839 -0.02163 0 1.6906 -0.04846 0.22054 0.36401
LEU_950 -4.30725 0.47748 1.17528 -0.47735 0.2477 0.10694 0.47339 -1.12673 -0 -0 -0.07747 0.10762 0 0 0 0 0 0.3542 0.11113 1.57356 0 -0.22908 0 0.18072 0.03271 0.48715 -0.89001
VAL_951 -1.50442 0.07675 1.06047 -0.28685 0.17067 0.07118 0.01356 -0.7093 -0.00509 -0.02107 0.5376 -0.61758 0 0 0 0 0 0.0061 0.00102 0.21059 0 -0.31835 0 1.9342 0.07105 0.50936 1.19988
ALA_952 -2.71687 0.16774 1.13281 -0.0224 0 0 0.13055 -0.86786 -0 -0 0.47459 -0.33533 0 0 0 0 0 0.12153 0 0 0 0.27984 0 1.8394 0.42113 0.2943 0.91943
LYS_953 -4.01029 0.31225 4.09028 -0.4512 0.09027 0.24682 1.30151 -1.89895 -0 -0 -1.54992 -0.09262 0 0 0 0 0 0.06761 0.05061 1.77607 0 0.03089 0 -1.5107 0.18609 0.39056 -0.97072
TYR_954 -1.39507 0.20989 1.40018 -0.98235 0.07113 0.39316 0.42827 -0.74651 -0 -0 0.86237 -0.2912 0 0 0 0 0 -0.03089 0.15245 0 1.86878 -0.30754 0 1.2797 0.0387 0.40914 3.36021
ALA_955 -2.52553 0.25716 1.39146 -0.02622 0.00167 0 0.75499 -1.11831 -0 -0 0.51727 -0.40063 0 0 0 0 0 -0.09699 0 0 0 -0.15255 0 1.8394 -0.17311 0.40292 0.67153
GLY_956 -1.42686 0.19822 1.78753 -5e-05 0 0 0.80387 -0.91075 -0 -0 -0.98775 -0.42248 0 0 0 0 0 -0.18917 0 0 0 -1.46052 0 0.83697 -0.79317 0.33042 -2.23375
THR_957 -2.33505 0.17685 1.77941 -0.22088 0.16043 0.09425 0.76229 -1.11634 -0.00978 -0.0656 -0.00494 -1.38265 0 0 0 0 0 0.0371 0.03839 0.45139 0 0.07343 2.29997 -1.0874 -0.49854 0.14482 -0.70283
ALA_958 -2.01787 0.10602 0.90902 -0.02076 0 0 0.29535 -0.7092 -0.00978 -0.0656 0.23096 -0.42213 0 0 0 0 0 -0.00288 0 0 0 -0.54094 0 1.8394 -0.00958 0.12414 -0.29386
ASP_959 -3.61658 0.25486 5.84878 -0.16206 0.00456 0.48824 3.15392 -2.47318 -0.0002 -0.00172 -5.7131 -0.89106 0 0 -0.90222 -0.44209 0 -0.06464 0.06806 0 3.02086 0.01169 0 -2.3716 -0.29947 0.17873 -3.90821
GLU_960 -4.24906 0.13321 5.47611 -0.37239 0.12105 0.46102 2.74338 -2.47074 -0.03664 -0.2275 -3.69493 -0.65424 0 0 -0.79993 0 0 -0.05723 0.17258 0 3.5614 -0.18817 0 -2.7348 -0.32868 0.26487 -2.88068
THR_961 -5.64132 0.49449 5.15097 -0.13037 0.04759 0.06119 2.84904 -2.79973 -0 -0 -3.5628 -0.19793 0 0 -0.90222 -0.44209 0 0.25971 0.00146 0.13366 0 -0.17975 4.09748 -1.0874 -0.30072 0.35134 -1.79739
SER_962 -4.80623 0.2438 5.40551 -0.0217 0 0.01999 2.6736 -2.52721 -0 -0 -1.64717 -0.25696 0 0 0 0 0 0.05145 0.0095 0.42454 0 0.34791 0.62165 -0.77834 -0.02251 0.51558 0.25342
THR_963 -5.38442 0.25795 5.70403 -0.20066 0.121 0.07311 2.74363 -2.85701 -0.00473 -0.03588 -2.4495 -0.15145 0 0 0 0 0 -0.01205 0.00674 0.07797 0 -0.0268 2.25689 -1.0874 0.28587 0.50999 -0.17271
ALA_964 -5.53054 0.49994 3.23004 -0.0226 0 0 2.58999 -2.58141 -0.0002 -0.00172 -1.79584 -0.35095 0 0 0 0 0 0.052 0 0 0 -0.23742 0 1.8394 -0.07727 0.42863 -1.95793
ALA_965 -5.593 0.51555 3.83107 -0.02111 0 0 2.80491 -2.72268 -0 -0 -2.00837 -0.35384 0 0 0 0 0 -0.02167 0 0 0 -0.08455 0 1.8394 -0.20638 0.33687 -1.68378
ARG_966 -8.76193 0.39923 7.11093 -0.77557 0.12994 0.44187 3.12784 -3.72816 -0.0162 -0.09446 -2.46619 0.33792 0 0 0 0 0 -0.03275 0.03295 2.97962 0 -0.0522 0 -1.2888 -0.20227 0.29381 -2.5644
GLU_967 -6.69067 0.53276 5.81318 -0.21052 0.02007 0.26845 2.46875 -2.98811 -0.01459 -0.14684 -2.81016 -0.55568 0 0 0 0 0 -0.00256 0.14876 0 4.2252 -0.21262 0 -2.7348 -0.36786 0.28701 -2.97024
ALA_968 -6.73834 0.39641 3.50046 -0.02158 0 0 3.0338 -2.9663 -0.00473 -0.03588 -2.65998 -0.36525 0 0 0 0 0 0.00664 0 0 0 -0.17995 0 1.8394 -0.39563 0.21532 -4.37562
LEU_969 -11.3792 1.50765 4.75647 -0.47988 0.21882 0.11014 4.48605 -4.01194 -0 -0 -3.07454 0.22815 0 0 0 0 0 0.04047 0.26354 0.37414 0 -0.2747 0 0.18072 -0.31131 0.4422 -6.92322
GLU_970 -5.1589 0.28423 5.72711 -0.21006 0.02582 0.29229 2.17756 -2.73303 -0.03428 -0.30974 -1.51846 -0.58148 0 0 0 0 0 0.07079 0.04175 0 3.01338 -0.21094 0 -2.7348 -0.38473 0.45508 -1.78842
SER_971 -3.02253 0.22505 3.12496 -0.02661 0 0.06182 1.31224 -1.64304 -0 -0 -0.5378 -0.5947 0 0 0 0 0 0.038 0.00196 0.74394 0 0.32935 0.60264 -0.77834 -0.14177 0.27097 -0.03386
ALA_972 -5.77129 0.89998 2.38877 -0.02453 0 0 2.5156 -2.5158 -0 -0 -1.60403 -0.33997 0 0 -0.64478 0 0 -0.02054 0 0 0 -0.34889 0 1.8394 -0.24929 0.50493 -3.37045
GLY_973 -1.88788 0.09677 2.48597 -6e-05 0 0 1.22018 -1.24716 -0 -0 -0.97184 -0.40677 0 0 0 0 0 -0.14207 0 0 0 -1.43903 0 0.83697 -0.57478 0.572 -1.4577
ALA_974 -4.94328 0.42825 1.95426 -0.02168 0 0 1.68318 -1.90013 -0 -0 -0.6896 -0.21291 0 0 0 0 0 -0.00579 0 0 0 0.13297 0 1.8394 -0.14133 0.40049 -1.47617
ARG_975 -3.9564 0.25289 3.80474 -0.50194 0.05613 0.26493 1.87743 -1.74944 -0.00374 -0.05771 -2.40493 0.5834 0 0 -1.5936 0 0 -0.06832 0.00426 1.97568 0 0.05113 0 -1.2888 -0.14616 0.27707 -2.62338
VAL_976 -5.14303 0.42255 1.17333 -0.28186 0.17693 0.05837 0.66766 -1.29701 -0 -0 0.27881 -0.06253 0 0 0 0 0 -0.06815 0.0111 0.10164 0 -0.45656 0 1.9342 -0.45009 0.21693 -2.7177
ARG_977 -6.72115 0.41088 4.98053 -0.90355 0.26696 0.78706 1.78584 -2.55583 -0.01979 -0.14993 -1.6495 -0.15032 0 0 -0.78884 0 0 0.08118 0.06687 2.62407 0 -0.07304 0 -1.2888 -0.12189 0.41128 -3.00799
GLU_978 -3.54903 0.11822 3.36513 -0.4993 0.25975 1.60924 0.54721 -1.40422 -0 -0 -2.45913 -2.47135 0 0 0 0 0 -0.04122 0.01311 0 4.40553 -0.03442 0 -2.7348 -0.17459 0.38684 -2.66304
LEU_979 -6.32917 0.5311 0.15856 -0.45885 0.18228 0.09181 0.51056 -1.28017 -0 -0 -0.01279 0.10431 0 0 0 0 0 -0.00219 0.06847 0.5952 0 -0.34842 0 0.18072 -0.41655 0.30173 -6.12343
VAL_980 -2.44575 0.33866 1.73085 -0.31284 0.23418 0.06892 0.61761 -1.13908 -0.02016 -0.10596 -0.36054 -0.57311 0 0 -0.53174 0 0 -0.02672 0 0.35186 0 -0.32526 0 1.9342 -0.34691 0.28786 -0.62394
VAL_981 -6.21022 1.45729 0.0955 -0.27339 0.17741 0.05671 1.04819 -1.54286 -0 -0 0.08214 -0.35267 0 0 0 0 0 -0.08509 0.00046 0.26367 0 -0.66976 0 1.9342 -0.36376 0.34167 -4.04052
ASP_982 -4.58899 0.38867 5.68157 -0.24777 0.07615 0.83418 3.33182 -2.52335 -0 -0 -5.05146 -0.89363 0 0 -0.67844 -1.71987 0 -0.03666 0.05098 0 1.91024 -0.83848 0 -2.3716 -0.27069 0.7653 -6.18201
ALA_983 -2.72697 0.28567 1.79588 -0.02699 0.00311 0 1.24632 -1.30027 -0 -0 -0.06247 -0.43294 0 0 0 0 0 -0.13737 0 0 0 -0.15085 0 1.8394 -0.13529 0.70481 0.90203
ARG_984 -2.54715 0.27717 4.08697 -0.74205 0.16689 0.51866 2.05366 -1.65335 -0.00015 -0.00355 -4.12268 0.6176 0 0 -0.67844 -1.71987 0 -0.0485 0.1325 1.52337 0 -0.07375 0 -1.2888 -0.27919 0.43411 -3.34653
CYS_985 -4.62064 0.43564 3.75479 -0.04921 0 0.01454 1.55519 -1.70106 -0 -0 -1.60248 -0.03048 0 0 0 0 0 0.04292 0.00774 0.21598 0 0.14781 0 3.6196 -0.45796 0.3623 1.69467
GLY_986 -2.8159 0.10118 3.93626 -0.00025 0 0 2.00885 -1.75573 -0 -0 -2.34288 -0.18663 0 0 -0.91515 0 0 -0.05575 0 0 0 -0.32242 0 0.83697 -0.22082 0.22897 -1.50332
ARG_987 -4.21697 0.16951 4.68387 -0.81178 0.10695 0.54075 1.4617 -2.18787 -0.00155 -0.00546 -1.68246 0.38426 0 0 0 0 0 -0.03904 0.07022 1.44094 0 -0.11199 0 -1.2888 -0.25703 0.23341 -1.51133
ASP_988 -2.76768 0.12683 3.42144 -0.1104 0.0045 0.33312 1.15397 -1.67958 -0 -0 -0.66057 -0.31672 0 0 0 0 0 -0.03533 0.06049 0 1.8439 0.02848 0 -2.3716 -0.33615 0.27619 -1.02909
GLU_989 -4.58521 0.16831 5.50471 -0.19878 0.02372 0.2758 2.45008 -2.4436 -0.00015 -0.00355 -3.25983 -0.47734 0 0 -0.91515 0 0 0.0167 0.00773 0 3.7159 -0.20124 0 -2.7348 -0.32843 0.25302 -2.73211
LEU_990 -8.11838 0.76166 4.87567 -0.50081 0.32658 0.12349 2.69787 -3.07457 -0.01127 -0.0531 -2.10373 0.20824 0 0 0 0 0 -0.01343 0.00213 0.3936 0 -0.25042 0 0.18072 -0.26721 0.53069 -4.29228
ALA_991 -4.00803 0.21388 4.47978 -0.02056 0 0 2.28266 -2.3581 -0 -0 -2.48851 -0.35702 0 0 0 0 0 -0.02729 0 0 0 -0.22667 0 1.8394 -0.21971 0.57047 -0.31969
GLU_992 -3.80049 0.20325 4.93562 -0.59964 0.1032 1.0861 1.98218 -2.26317 -0 -0 -2.35633 -0.64907 0 0 0 0 0 -0.03704 0.01842 0 3.28502 -0.18024 0 -2.7348 -0.25459 0.28696 -0.9746
ARG_993 -7.67983 0.73734 7.75044 -0.91233 0.16895 0.58399 4.54901 -3.87016 -0.02337 -0.12214 -3.91207 0.15638 0 0 -0.53174 -0.44306 0 0.08636 0.50755 2.14725 0 0.01724 0 -1.2888 0.01831 0.37922 -1.68147
LEU_994 -8.69871 0.79988 4.79855 -0.50822 0.28296 0.12003 3.00315 -3.37379 -0 -0 -3.34611 0.28067 0 0 0 0 0 0.04877 0.04194 0.35254 0 -0.27281 0 0.18072 -0.06247 0.54072 -5.81218
ARG_995 -6.62387 0.38076 6.46464 -0.43545 0.04655 0.2124 2.55804 -2.99206 -0.01127 -0.0531 -3.03515 0.34569 0 0 0 0 0 -0.02676 0.02947 2.06666 0 -0.07223 0 -1.2888 -0.32917 0.3902 -2.37346
SER_996 -3.9447 0.17323 3.75358 -0.02822 0 0.06498 1.46118 -1.91087 -0 -0 -1.18393 -0.56387 0 0 0 0 0 -0.01337 0.0139 0.69388 0 0.33472 0.60572 -0.77834 0.02407 0.20652 -1.09152
VAL_997 -5.26065 0.73233 2.62834 -0.2799 0.12242 0.04843 1.51278 -2.04935 -0.00201 -0.02879 -1.05797 0.2342 0 0 0 0 0 -0.03947 0.09082 0.57782 0 0.11294 0 1.9342 0.24757 0.42997 -0.04632
GLY_998 -3.51744 0.59059 2.23724 -6e-05 0 0 1.29827 -1.56819 -0.01692 -0.07276 -0.84853 -0.34545 0 0 0 0 0 -0.06043 0 0 0 -1.42857 0 0.83697 0.59694 0.47646 -1.8219
GLU_999 -5.21706 0.51166 4.07002 -0.18087 0.03279 0.28437 1.68779 -2.07663 -0.02047 -0.07886 -2.06948 -0.41619 0 0 0 -0.44306 0 0.28513 0.29607 0 2.37844 0.38799 0 -2.7348 0.95449 0.45342 -1.89526
VAL_1000 -6.15235 0.94239 0.31513 -0.29001 0.25531 0.07165 1.79939 -1.6789 -0 -0 -0.31983 -0.51605 0 0 0 0 0 0.13021 0.10356 0.17301 0 -0.67409 0 1.9342 0.25757 0.91066 -2.73815
ALA_1001 -4.44555 0.73377 1.31123 -0.0234 0 0 1.62453 -1.6563 -0.02014 -0.07201 -0.61248 -0.37186 0 0 0 0 0 -0.07617 0 0 0 -0.35171 0 1.8394 -0.51418 0.8595 -1.77537
GLY_1002 -3.76311 0.90066 3.30665 -4e-05 0 0 2.07364 -2.00859 -0 -0 -0.65901 -0.41718 0 0 0 0 0 -0.22026 0 0 0 0.26758 0 0.83697 -0.08065 0.47463 0.71129
VAL_1003 -6.44526 0.99143 2.34727 -0.31319 0.21683 0.06434 1.77958 -2.19293 -0 -0 -0.44251 0.10483 0 0 0 0 0 -0.06403 0.0261 0.328 0 0.64262 0 1.9342 0.3569 0.47551 -0.19032
LEU_1004 -4.44179 0.72226 1.39625 -0.50991 0.23768 0.14554 1.22479 -1.36247 -0.00533 -0.04531 -0.74498 0.0827 0 0 0 0 0 -0.06832 0.12804 0.13865 0 -0.10443 0 0.18072 -0.1888 0.41306 -2.80165
SER_1005 -2.75822 0.17095 3.02926 -0.01625 0 0.02836 1.59032 -1.50201 -0.00533 -0.04531 -0.98493 -0.90803 0 0 -0.14465 0 0 -0.08706 0.00186 0.64205 0 -0.45228 0.6073 -0.77834 0.42859 0.23639 -0.94732
LEU_1006 -4.07589 0.14626 3.38669 -0.46846 0.18166 0.0851 1.70015 -1.81791 -0 -0 -1.84895 0.26276 0 0 -0.73193 0 0 0.11171 0.03974 0.42482 0 -0.36564 0 0.18072 0.53351 0.31069 -1.94497
LEU_1007 -6.1728 1.01674 1.01431 -0.73364 0.4661 0.36486 1.52644 -1.65598 -0.01971 -0.13696 -1.29224 0.00834 0 0 -0.79993 0 0 0.09014 0.1441 1.42555 0 -0.31881 0 0.18072 -0.33562 0.56199 -4.66639
ALA_1008 -4.49773 0.4676 1.8882 -0.02299 0 0 0.99862 -1.69654 -0.03664 -0.2275 -0.33193 -0.4564 0 0 0 0 0 -0.00618 0 0 0 -0.5124 0 1.8394 -0.18435 0.53026 -2.24857
VAL_1009 -4.59848 0.42719 2.99676 -0.26934 0.14548 0.05147 2.1694 -2.05832 -0.00945 -0.0426 -2.01639 0.12826 0 0 -0.7449 0 0 -0.02081 0.00742 0.10317 0 -0.33384 0 1.9342 -0.25507 0.47868 -1.90717
ASP_1010 -1.96511 0.11387 1.97677 -0.11489 0.01061 0.35194 0.76004 -1.04601 -0 -0 0.69842 -0.49502 0 0 0 0 0 -0.08626 0.00835 0 1.70575 0.00965 0 -2.3716 -0.3351 0.39124 -0.38735
GLU_1011 -1.63743 0.19707 1.49575 -0.23897 0.05046 0.38908 0.28048 -0.7993 -0 -0 0.09159 -0.58269 0 0 0 0 0 -0.0722 0.00784 0 2.91891 -0.08081 0 -2.7348 -0.37003 0.24509 -0.83996
ALA_1012 -3.50413 0.37229 2.45347 -0.02317 0 0 1.42294 -1.61694 -0.00945 -0.0426 -0.89461 -0.18864 0 0 0 0 0 0.14044 0 0 0 -0.02257 0 1.8394 -0.42774 0.25761 -0.24371
GLU_1013 -3.46004 0.61469 3.85686 -0.43558 0.05496 0.60447 1.20433 -1.49266 -0 -0 -1.55847 -0.96287 0 0 0 0 0 -0.04575 0.02641 0 3.71759 -0.05891 0 -2.7348 -0.32311 1.10919 0.11632
PRO_1014 -2.94739 0.85058 2.80985 -0.06748 0 0.04242 1.56265 -1.16274 -0 -0 -1.07278 0.5952 0 0 0 0 0 -0.12372 0.05607 0.17347 0 -0.74046 0 -2.4119 0.06557 1.29467 -1.076
GLU_1015 -4.58795 0.54464 4.15061 -0.34604 0.08609 0.47625 1.38998 -1.75669 -0 -0 -1.10701 -0.56279 0 0 0 0 0 -0.19364 0.02028 0 3.57873 -0.22179 0 -2.7348 0.32839 0.41426 -0.52147
GLU_1016 -7.50615 0.85964 6.50484 -0.3616 0.05762 0.41527 3.79257 -3.30482 -0 -0 -4.42715 -0.61809 0 0 -0.7449 0 0 -0.07408 0.26356 0 4.66621 -0.31998 0 -2.7348 -0.25731 0.43102 -3.35815
ALA_1017 -5.40466 1.22533 3.70624 -0.0187 0 0 2.53807 -2.53502 -0.01971 -0.13696 -1.816 -0.3627 0 0 0 0 0 0.8083 0 0 0 0.18204 0 1.8394 0.66276 1.76516 2.43355
PRO_1018 -4.82064 0.90495 3.3559 -0.06624 0 0.04209 1.65766 -1.68992 -0 -0 -1.51552 0.61075 0 0 0 0 0 -0.05794 0.11246 0.12612 0 0.16169 0 -2.4119 1.19417 1.84717 -0.5492
LEU_1019 -5.03292 0.38854 4.77962 -0.46963 0.21386 0.10781 2.46116 -2.50591 -0 -0 -1.5926 0.22345 0 0 0 0 0 0.05009 0.03535 0.48742 0 -0.24681 0 0.18072 0.0925 0.52819 -0.29916
ALA_1020 -5.30615 0.39384 3.9082 -0.02101 0 0 2.95974 -2.59517 -0 -0 -2.8074 -0.36501 0 0 0 0 0 0.00624 0 0 0 -0.22996 0 1.8394 -0.30133 0.22639 -2.29222
LEU_1021 -8.7961 0.8329 4.28212 -0.5079 0.2624 0.12476 3.06154 -3.23712 -0 -0 -2.80634 0.2311 0 0 0 0 0 -0.00331 0.00953 0.3679 0 -0.27445 0 0.18072 -0.3483 0.3494 -6.27116
ALA_1022 -3.9887 0.18207 4.50669 -0.0214 0 0 2.59802 -2.53056 -0 -0 -1.98008 -0.35513 0 0 0 0 0 0.02568 0 0 0 -0.2227 0 1.8394 -0.32168 0.38695 0.11856
SER_1023 -4.01922 0.21447 5.08468 -0.02292 0 0.02133 2.23267 -2.37831 -0 -0 -2.26711 -0.36627 0 0 0 0 0 -0.00193 0.00847 0.48361 0 0.31335 0.60025 -0.77834 -0.14252 0.24134 -0.77646
LEU_1024 -7.56699 0.65219 3.90011 -0.4829 0.18595 0.10998 2.58223 -2.88314 -0 -0 -2.33769 0.21044 0 0 0 0 0 -0.04106 0.00322 0.39019 0 -0.26775 0 0.18072 -0.10231 0.29659 -5.17021
ALA_1025 -6.93571 0.63419 4.79815 -0.02101 0 0 3.43926 -3.47542 -0.00923 -0.06522 -3.03632 -0.33688 0 0 0 0 0 0.00602 0 0 0 -0.16217 0 1.8394 -0.26944 0.49619 -3.09817
ASP_1026 -4.075 0.19548 5.50803 -0.1031 0.00677 0.30928 2.38034 -2.55739 -0 -0 -1.92486 -0.4122 0 0 0 0 0 -0.00966 0.0117 0 1.70805 0.25012 0 -2.3716 -0.19407 0.46653 -0.81159
THR_1027 -5.94576 0.66415 5.40802 -0.19955 0.11584 0.07231 3.07191 -2.77128 -0 -0 -2.77985 -0.11098 0 0 0 0 0 -0.00323 0.00023 0.05637 0 -0.02281 2.30356 -1.0874 0.03886 0.26446 -0.92514
LEU_1028 -9.44274 0.96863 3.42664 -0.50778 0.33488 0.13212 2.69123 -3.11074 -0 -0 -2.24909 0.22174 0 0 0 0 0 0.02816 0.20442 0.30094 0 -0.3174 0 0.18072 -0.09212 0.54305 -6.68733
SER_1029 -5.17813 0.62859 5.51082 -0.02668 0 0.05364 3.00126 -2.83031 -0 -0 -3.3636 -0.69263 0 0 -0.64478 0 0 0.13534 0.42388 0.75078 0 0.32904 1.74625 -0.77834 -0.07519 0.8124 -0.19766
LEU_1030 -5.48416 0.34032 4.32882 -0.47418 0.22833 0.11369 2.47202 -2.48655 -0.00923 -0.06522 -1.98709 0.22084 0 0 0 0 0 0.2683 0.03423 0.27551 0 -0.30406 0 0.18072 -0.07618 0.56354 -1.86035
VAL_1031 -8.85395 1.6834 4.51402 -0.31981 0.36788 0.07355 3.64519 -3.4178 -0.01951 -0.10077 -2.3602 -0.06212 0 0 0 0 0 -0.03148 0.08228 0.03029 0 -0.30254 0 1.9342 -0.18212 0.63786 -2.68164
GLN_1032 -6.33079 0.36575 6.49944 -0.83284 0.08569 0.87393 3.70056 -3.18797 -0 -0 -5.01217 -0.83828 0 0 -0.80476 0 0 0.0195 0.00449 0 2.83737 -0.12955 0 -0.18838 -0.11299 0.61283 -2.43816
ALA_1033 -3.78779 0.28728 4.10291 -0.0208 0 0 2.18765 -2.29831 -0 -0 -1.83468 -0.32781 0 0 0 0 0 -0.022 0 0 0 -0.05355 0 1.8394 -0.15995 0.42903 0.34139
MET_1034 -9.23395 0.82166 5.20182 -0.33243 0.10102 0.10476 3.18888 -3.22231 -0 -0 -2.51463 0.01008 0 0 0 0 0 -0.01166 0.22804 2.51953 0 -0.06857 0 0.60916 -0.11767 0.44066 -2.27561
VAL_1035 -5.20732 0.52049 4.36114 -0.29837 0.14138 0.06432 2.11302 -2.45961 -0 -0 -1.64405 -0.12737 0 0 0 0 0 -0.0265 0.0117 0.10422 0 -0.41566 0 1.9342 -0.05343 0.36524 -0.61661
SER_1036 -3.18367 0.13343 4.08973 -0.03275 0.00055 0.02136 1.95111 -1.90026 -0.01951 -0.10077 -1.99417 0.06613 0 0 0 0 0 -0.02807 0.04353 0.56008 0 0.26803 1.80674 -0.77834 -0.06159 0.31837 1.15993
ALA_1037 -3.32884 0.41879 2.55892 -0.02874 0.00962 0 1.15634 -1.68484 -0 -0 -0.59864 -0.42013 0 0 0 0 0 -0.03843 0 0 0 0.0738 0 1.8394 -0.39873 0.44969 0.0082
GLU_1038 -4.06388 0.27271 4.89945 -0.41767 0.08425 0.7733 1.53103 -2.17539 -0 -0 -0.65352 -0.83791 0 0 0 0 0 0.04457 0.1637 0 3.60306 -0.05103 0 -2.7348 -0.28933 0.43682 0.58538
LEU_1039 -3.48222 0.40066 2.29357 -0.50629 0.27848 0.12925 1.13552 -1.31355 -0 -0 -0.0451 0.22605 0 0 0 0 0 -0.03811 0.12819 0.28736 0 -0.31229 0 0.18072 -0.1687 0.38408 -0.42238
GLY_1040 -1.05499 0.10901 1.1847 -6e-05 0 0 0.19763 -0.53857 -0 -0 -0.03257 -0.3833 0 0 0 0 0 -0.15627 0 0 0 -1.50024 0 0.83697 -0.65799 0.32343 -1.67224
CYS_1041 -2.83308 0.46894 2.15382 -0.09209 0.00386 0.05107 1.01264 -0.95111 -0 -0 -0.43429 -0.07736 0 0 0 0 0 0.10513 0.00262 0.43989 0 0.07963 0 3.6196 -0.2272 0.83483 4.1569
PRO_1042 -5.0005 0.78264 2.01363 -0.13161 0 0.09678 0.5876 -1.06538 -0.01414 -0.04706 -1.38957 0.23954 0 0 0 0 0 -0.04655 0.01994 0.20046 0 -1.16031 0 -2.4119 -0.09519 1.03949 -6.38214
LEU_1043 -6.45067 0.66749 2.15832 -0.61834 0.17554 0.17432 1.37312 -1.75643 -0 -0 -1.59072 0.26593 0 0 0 0 0 0.21774 0.03721 0.68396 0 -0.35041 0 0.18072 -0.38781 0.63077 -4.58924
TRP_1044 -4.86693 0.22735 1.75124 -1.34487 0.09119 1.17389 0.38061 -1.24797 -0.02366 -0.08001 -0.39553 -0.55129 0 0 0 0 0 0.18872 0.00874 0 1.78053 -0.29119 0 1.6906 0.03772 0.54264 -0.92821
THR_1045 -4.83796 0.49316 3.19293 -0.17152 0.12676 0.05756 1.55989 -1.81867 -0.00192 -0.00743 -1.1726 -0.17225 0 0 0 0 0 0.10432 0.07393 0.23797 0 -0.1657 2.31205 -1.0874 0.14814 0.6673 -0.46144
VAL_1046 -2.61859 0.28288 0.60094 -0.26105 0.14374 0.05388 0.00187 -0.82973 -0.00952 -0.03295 -0.041 -0.35976 0 0 0 0 0 -0.07411 0.00573 0.28615 0 -0.69571 0 1.9342 -0.10359 0.59537 -1.12125
THR_1047 -3.86579 0.35802 2.5529 -0.10767 0.04356 0.07657 1.22315 -1.57117 -0 -0 -1.06381 -0.53103 0 0 -0.62799 0 0 0.03747 0.03666 0.1108 0 -0.4164 2.29037 -1.0874 -0.4141 0.37582 -2.58003
GLU_1048 -1.35094 0.02511 1.83872 -0.47081 0.32367 1.49865 0.23109 -0.79211 -0.02828 -0.13183 -0.23575 -2.95845 0 0 0 0 0 0.02838 0.04572 0 3.91695 -0.18364 0 -2.7348 -0.33505 0.34821 -0.96516
SER_1049 -1.89989 0.04508 2.6656 -0.027 2e-05 0.02259 0.80736 -1.16417 -0.02828 -0.13183 -0.83524 -0.16973 0 0 -0.62799 0 0 0.0431 0.00026 0.4655 0 0.0045 0.60364 -0.77834 -0.28214 0.13453 -1.15242
ALA_1050 -1.61065 0.03943 0.94048 -0.02336 0 0 0.14134 -0.67454 -0.00012 -0.0003 0.13644 -0.21362 0 0 0 0 0 0.03297 0 0 0 -0.02703 0 1.8394 -0.35617 0.1032 0.32747
VAL_1051 -4.19314 0.45493 1.50221 -0.27413 0.16312 0.05357 1.07302 -1.29932 -0 -0 -0.26027 0.07953 0 0 0 0 0 -0.07795 0.0122 0.10711 0 -0.45861 0 1.9342 -0.42285 0.21575 -1.39064
ALA_1052 -1.54591 0.39234 0.83869 -0.02351 0 0 0.24071 -0.61338 -0.00012 -0.0003 -0.13118 -0.16037 0 0 0 0 0 0.03812 0 0 0 -0.17557 0 1.8394 -0.62669 0.49127 0.5635
THR_1053 -2.81954 0.46022 1.04031 -0.19507 0.10011 0.06975 0.90892 -0.9108 -0 -0 -0.39744 -0.82404 0 0 0 0 0 -0.00029 0.02878 0.86573 0 -0.56774 2.29882 -1.0874 -0.18403 0.57078 -0.64293
GLY_1054 -2.17704 0.27702 1.71037 -0.0003 0 0 1.02388 -0.99342 -0 -0 -0.66668 -0.16035 0 0 0 0 0 -0.0846 0 0 0 -0.59101 0 0.83697 -0.16001 0.70016 -0.28503
PRO_1055 -2.56952 0.54078 0.5043 -0.20405 0.0102 0.14923 0.01818 -0.49085 -0 -0 0.19148 -0.05069 0 0 0 0 0 0.05499 0.00987 0.28215 0 -0.59663 0 -2.4119 -0.39866 0.6406 -4.32052
PHE_1056 -6.66225 0.69546 3.38936 -0.5651 0.13007 0.30081 1.27538 -2.07491 -0 -0 -0.87646 -0.09694 0 0 -0.42543 0 0 0.00432 0.01239 0 2.19872 -0.16386 0 1.0402 -0.18266 0.33703 -1.66389
GLU_1057 -2.23255 0.13727 2.16104 -0.34155 0.07227 0.47858 0.42052 -0.99725 -0 -0 -0.75188 -0.4482 0 0 -0.29381 0 0 -0.06991 0.00883 0 2.97784 0.2317 0 -2.7348 0.0315 0.21209 -1.1383
ARG_1058 -6.54193 0.37651 6.547 -0.94048 0.25101 0.73017 2.73109 -2.8823 -0 -0 -2.88505 -0.12763 0 0 -0.29381 -1.61814 0 0.22515 0.52183 2.86855 0 -0.18212 0 -1.2888 0.90097 0.82354 -0.78442
VAL_1059 -2.24502 0.25306 1.60285 -0.28439 0.15924 0.05003 0.50106 -0.95224 -0 -0 0.15534 0.40166 0 0 0 0 0 -0.14043 0.00105 0.55487 0 0.46839 0 1.9342 0.66936 0.96636 4.0954
ARG_1060 -5.56336 0.92288 3.9468 -0.47787 0.07541 0.26238 1.53732 -2.20975 -0.01513 -0.07152 -1.97773 0.30945 0 0 -0.41195 0 0 -0.06712 0.0331 2.11128 0 -0.12215 0 -1.2888 -0.33568 0.47113 -2.87132
ASN_1061 -6.44698 0.6236 5.95029 -0.30214 0.03349 0.57506 3.09437 -3.08864 -0.00601 -0.02168 -1.93904 -0.80104 0 0 0 0 0 -0.01788 0.01528 0 1.89188 -0.82788 0 -0.93687 0.09479 0.45147 -1.65793
ALA_1062 -3.45589 0.70171 3.08055 -0.02032 0 0 1.85763 -1.92331 -0 -0 -1.50623 -0.3496 0 0 0 0 0 0.12319 0 0 0 -0.38096 0 1.8394 0.03006 0.55013 0.54636
ALA_1063 -6.79744 0.73011 3.7716 -0.02648 0.00206 0 2.51086 -3.24354 -0 -0 -2.40949 -0.44054 0 0 0 0 0 -0.07581 0 0 0 -0.13415 0 1.8394 -0.46786 0.55811 -4.18316
HIS_1064 -8.65022 1.25489 7.14428 -0.49712 0.00862 0.52804 3.19539 -3.71804 -0.01997 -0.14524 -2.34367 -0.22568 0 0 0 0 0 0.21963 0.67015 0 2.67205 -0.008 0 -0.45461 -0.2951 0.55552 -0.10908
GLY_1065 -3.16237 0.5007 4.02262 -5e-05 0 0 2.19306 -2.03404 -0.00533 -0.01709 -1.77516 -0.43884 0 0 0 0 0 -0.002 0 0 0 0.35674 0 0.83697 0.34942 0.69061 1.51524
ALA_1066 -4.63068 0.45764 3.50062 -0.02189 0 0 2.32678 -2.46167 -0 -0 -1.61412 -0.38773 0 0 0 0 0 -0.01946 0 0 0 -0.34672 0 1.8394 0.19842 0.49059 -0.66882
LEU_1067 -9.76756 2.12911 4.45569 -0.74944 0.50242 0.29897 3.10483 -3.49955 -0.0176 -0.08846 -2.34806 0.1721 0 0 0 0 0 -0.02125 0.02712 0.8799 0 -0.21105 0 0.18072 -0.33892 0.74649 -4.54456
TRP_1068 -12.594 1.86647 6.32793 -0.81093 0.01193 0.32496 4.1009 -4.27044 -0 -0 -3.07015 -0.37507 0 0 -0.42543 0 0 0.12796 0.10713 0 2.35288 -0.19365 0 1.6906 -0.07348 1.01751 -3.88485
GLY_1069 -3.63874 0.48899 4.27226 -4e-05 0 0 2.06283 -2.15812 -0.00049 -0.00346 -1.86144 -0.38582 0 0 0 0 0 -0.06175 0 0 0 0.27603 0 0.83697 0.49162 0.52877 0.8476
VAL_1070 -6.20674 0.4459 3.49118 -0.31262 0.21651 0.07174 2.64884 -2.50043 -0 -0 -2.38446 -0.14668 0 0 0 0 0 -0.06645 0 0.05815 0 -0.32176 0 1.9342 0.4886 0.2031 -2.38092
GLY_1071 -4.61829 0.30784 4.02356 -5e-05 0 0 2.17561 -2.34982 -0 -0 -2.67919 -0.40272 0 0 0 0 0 0.01999 0 0 0 0.54595 0 0.83697 0.21854 0.34132 -1.58028
ARG_1072 -7.23263 0.57145 6.52239 -0.52392 0.06211 0.27393 3.28993 -3.28501 -0.0181 -0.09192 -2.87534 0.6137 0 0 0 0 0 0.19021 0.01826 2.40115 0 -0.15899 0 -1.2888 0.07606 0.55006 -0.90546
VAL_1073 -5.53418 0.42877 5.49137 -0.31293 0.20194 0.07202 2.98164 -2.78414 -0.00305 -0.02207 -2.33989 -0.17777 0 0 0 0 0 -0.06197 0.00851 0.09802 0 -0.28161 0 1.9342 -0.25721 0.52918 -0.02916
ILE_1074 -7.23853 0.53405 4.77307 -0.48599 0.30624 0.09873 2.73697 -3.11945 -0.00053 -0.01174 -1.90989 0.04797 0 0 0 0 0 -0.0031 0.01569 0.54112 0 -0.39351 0 0.73287 -0.04178 0.39557 -3.02222
ALA_1075 -4.62458 0.18203 3.133 -0.02348 0 0 1.84055 -2.23058 -0.02274 -0.15795 -0.86262 -0.37747 0 0 0 0 0 0.07201 0 0 0 -0.36879 0 1.8394 -0.31179 0.35276 -1.56025
LEU_1076 -7.76822 0.85033 4.95238 -0.71194 0.26947 0.28819 3.10381 -3.02561 -0.00192 -0.00743 -1.09358 0.16116 0 0 0 0 0 -0.03162 0.09875 0.72322 0 -0.17345 0 0.18072 -0.2506 0.3421 -2.09421
GLU_1077 -5.23712 0.38857 5.39764 -0.21235 0.02323 0.28294 2.35389 -2.4439 -0.01007 -0.12767 -3.19604 -0.57995 0 0 0 0 0 0.01701 0.06253 0 3.03017 -0.29539 0 -2.7348 -0.23232 0.30268 -3.21094
ASN_1078 -5.1213 0.87985 4.61937 -0.37424 0.09237 0.7493 2.67078 -2.65511 -0.01259 -0.138 -1.51178 -0.83214 0 0 0 0 0 -0.00604 0.0125 0 2.31389 -0.50715 0 -0.93687 -0.42128 0.92044 -0.258
PRO_1079 -4.53747 0.69892 3.2143 -0.07838 0 0.04775 1.2395 -1.29686 -0 -0 0.18062 0.60988 0 0 0 0 0 -0.09706 0.00011 0.42733 0 -0.59015 0 -2.4119 -0.23457 1.04871 -1.77928
ALA_1080 -4.70088 0.86777 0.76341 -0.0247 4e-05 0 1.4248 -1.6706 -0 -0 -0.34618 -0.3751 0 0 0 0 0 0.00318 0 0 0 -0.40911 0 1.8394 -0.31937 0.44222 -2.50514
VAL_1081 -4.43007 0.54876 2.01726 -0.31159 0.22331 0.06461 1.36474 -1.78035 -0.02274 -0.15795 -0.55383 -0.25426 0 0 0 0 0 -0.03419 0.00895 0.1273 0 -0.40599 0 1.9342 -0.25779 0.40254 -1.51711
TRP_1082 -5.03913 0.4319 2.43051 -1.00586 0.06235 0.39679 1.04675 -1.74403 -0 -0 -1.14851 -0.02498 0 0 -0.58728 0 0 0.07197 0.0671 0 1.39181 -0.37058 0 1.6906 -0.24035 0.63565 -1.93529
GLY_1083 -1.46108 0.14211 1.20624 -0.00029 0 0 0.328 -0.68934 -0 -0 0.50575 -0.26861 0 0 0 0 0 -0.0996 0 0 0 0.59618 0 0.83697 -0.10707 0.59562 1.58487
GLY_1084 -2.19503 0.27106 1.42508 -6e-05 0 0 0.85968 -0.99767 -0.00379 -0.04166 -0.819 -0.4013 0 0 0 0 0 -0.05782 0 0 0 0.26707 0 0.83697 0.07706 0.28381 -0.49559
LEU_1085 -6.39324 1.1715 0.53933 -0.556 0.36839 0.16639 0.73229 -1.61761 -0 -0 -0.33522 0.1638 0 0 0 0 0 0.16415 0.01445 0.47889 0 0.06153 0 0.18072 0.33889 0.46619 -4.05553
VAL_1086 -2.61634 0.1525 1.74544 -0.27863 0.16233 0.05694 0.86684 -1.1892 -0.04108 -0.3471 -1.14934 0.07361 0 0 0 0 0 -0.07391 0.00606 0.0785 0 -0.45199 0 1.9342 0.02999 0.43438 -0.6068
ASP_1087 -4.01658 0.25146 4.1936 -0.2014 0.10322 0.64681 1.52937 -1.88135 -0.01735 -0.16096 -2.40603 -1.51134 0 0 0 -1.61814 0 -0.03266 0.04626 0 2.8832 -0.61081 0 -2.3716 -0.44261 0.37872 -5.23819
VAL_1088 -4.50868 0.52229 2.7687 -0.29677 0.23292 0.07445 1.15235 -1.84576 -0 -0 -1.15578 -0.55169 0 0 0 0 0 0.00492 0.00122 0.13906 0 -0.29005 0 1.9342 -0.13143 1.10763 -0.84241
PRO_1089 -2.45196 0.66243 1.66387 -0.20526 0.01273 0.15329 0.33726 -0.83007 -0 -0 -0.09879 -0.11952 0 0 0 0 0 -0.00693 0.01323 0.92532 0 -0.59958 0 -2.4119 -0.18153 1.10535 -2.03206
ALA_1090 -2.18467 0.36328 2.17808 -0.02843 0.01916 0 0.70193 -1.20447 -0.01513 -0.07152 -0.68228 -0.61914 0 0 -0.00793 0 0 0.1516 0 0 0 0.18432 0 1.8394 0.30731 0.53093 1.46244
GLY_1091 -3.87925 0.56614 3.62693 -0.00021 0 0 1.38461 -1.94007 -0 -0 -2.37318 -0.22281 0 0 -0.40402 0 0 -0.08432 0 0 0 0.51015 0 0.83697 0.53973 0.27002 -1.1693
SER_1092 -4.61278 0.32881 5.78761 -0.02618 0 0.04095 2.89767 -2.58297 -0.01296 -0.08325 -2.79463 -0.93786 0 0 -0.63278 0 0 0.06429 0.0021 1.83564 0 -0.18242 0.60478 -0.77834 -0.27605 0.19964 -1.15873
VAL_1093 -4.16141 0.33825 3.15505 -0.311 0.24432 0.07182 1.96447 -1.85587 -0 -0 -1.09743 -0.13894 0 0 0 0 0 -0.02072 0.00117 0.09711 0 -0.19482 0 1.9342 -0.33059 0.26385 -0.04054
ALA_1094 -3.7891 0.26369 3.55265 -0.02342 0 0 1.50696 -2.05238 -0 -0 -0.94031 -0.37177 0 0 0 0 0 -0.06151 0 0 0 -0.33672 0 1.8394 -0.3307 0.17488 -0.56833
GLU_1095 -6.5824 0.43628 7.52839 -0.20978 0.03829 0.30758 3.09033 -3.4274 -0.01296 -0.08325 -3.22276 -0.59 0 0 -0.63278 0 0 -0.03251 0.14267 0 3.15461 -0.16561 0 -2.7348 -0.40913 0.15255 -3.25268
LEU_1096 -9.04175 0.35975 5.93733 -0.47247 0.17785 0.10653 2.91478 -3.46197 -0 -0 -2.47019 0.20401 0 0 0 0 0 0.04867 0.05654 0.35913 0 -0.2785 0 0.18072 -0.25228 0.26242 -5.36944
ALA_1097 -4.55741 0.29418 4.46602 -0.02155 0 0 2.47716 -2.59618 -0 -0 -2.26504 -0.34899 0 0 0 0 0 0.1543 0 0 0 -0.18718 0 1.8394 -0.31516 0.32651 -0.73395
ARG_1098 -5.516 0.26311 6.01455 -0.72413 0.09829 0.45818 2.64433 -3.0799 -0 -0 -2.55121 0.32656 0 0 0 0 0 0.03147 0.09397 1.44302 0 -0.09226 0 -1.2888 -0.38089 0.33846 -1.92126
HIS_1099 -6.0472 0.50057 5.32718 -0.37134 0.01003 0.42538 2.86605 -3.00154 -0.01932 -0.0965 -2.43012 -0.38844 0 0 0 0 0 0.0492 0.0222 0 2.43732 0.04637 0 -0.45461 -0.31195 0.33252 -1.10421
LEU_1100 -9.10082 1.1581 3.73821 -0.61511 0.10778 0.18225 3.03196 -3.17201 -0.01101 -0.05788 -2.44714 0.09231 0 0 0 0 0 -0.00453 0.09133 0.7508 0 -0.1558 0 0.18072 0.06896 0.46776 -5.69413
ALA_1101 -4.67407 0.5121 4.23145 -0.0216 0 0 2.68814 -2.57249 -0 -0 -3.01944 -0.34182 0 0 0 0 0 -0.03083 0 0 0 -0.08306 0 1.8394 0.11075 0.53538 -0.82609
ALA_1102 -3.53488 0.0855 3.65342 -0.0215 0 0 2.05589 -2.11571 -0 -0 -1.98643 -0.32965 0 0 0 0 0 -0.01377 0 0 0 -0.07689 0 1.8394 -0.12542 0.3254 -0.24465
VAL_1103 -6.17501 0.7578 2.85056 -0.3091 0.19145 0.07027 1.8365 -2.43119 -0 -0 -1.48739 -0.1617 0 0 0 0 0 -0.04022 0.01589 0.12465 0 -0.38035 0 1.9342 -0.0768 0.27634 -3.00411
VAL_1104 -7.85241 1.15037 1.94723 -0.31684 0.30838 0.07238 2.67918 -2.59192 -0.01932 -0.0965 -1.84023 -0.12275 0 0 0 0 0 -0.05803 0.01351 0.08715 0 -0.35926 0 1.9342 -0.0351 0.37602 -4.72395
SER_1105 -5.40632 0.5592 5.54526 -0.03114 0 0.02203 2.71392 -2.91192 -0.01256 -0.06334 -2.88064 -0.04244 0 0 0 0 0 -0.03601 0.00448 0.59123 0 0.26704 1.76013 -0.77834 -0.01767 0.50908 -0.20802
GLY_1106 -2.4616 0.26063 2.69362 -4e-05 0 0 1.05574 -1.37946 -0 -0 -0.95547 -0.42612 0 0 0 0 0 -0.22796 0 0 0 0.35334 0 0.83697 0.28754 0.46367 0.50085
GLY_1107 -2.60369 0.45767 2.43462 -0.00011 0 0 1.19257 -1.43464 -0 -0 -1.11585 -0.29929 0 0 0 0 0 -0.11393 0 0 0 0.4625 0 0.83697 1.25484 0.22995 1.30161
ALA_1108 -3.56668 0.32608 2.1093 -0.02423 0 0 1.89689 -1.78796 -0 -0 0.02868 -0.21032 0 0 0 0 0 -0.0062 0 0 0 -0.12719 0 1.8394 0.56812 0.13864 1.18455
GLY_1109 -0.85532 0.07689 0.98198 -5e-05 0 0 0.10655 -0.45498 -0 -0 0.22166 -0.40288 0 0 0 0 0 -0.12485 0 0 0 0.35724 0 0.83697 -0.44156 0.12169 0.42336
GLU_1110 -5.3483 0.28163 6.7133 -0.18767 0.02125 0.25201 2.95908 -2.9333 -0 -0 -4.02452 -0.63777 0 0 -1.10277 -0.93413 0 0.08475 0.04624 0 3.54517 -0.1034 0 -2.7348 -0.01776 0.13663 -3.98437
ASP_1111 -3.17955 0.45747 5.01611 -0.17537 0.09765 0.58605 1.94035 -2.04722 -0.00314 -0.04437 -4.64732 -3.58227 0 0 -0.2614 -1.50403 0 -0.03665 0.07636 0 4.67113 0.0128 0 -2.3716 0.02631 0.46126 -4.50741
GLN_1112 -5.2221 0.51641 5.93533 -0.70959 0.11756 0.78532 1.86988 -2.36532 -0.01835 -0.11158 -3.09109 -0.74065 0 0 -0.2614 -1.21753 0 0.02146 0.23999 0 2.44111 0.04897 0 -0.18838 0.27189 0.73766 -0.94042
LEU_1113 -5.77602 0.81879 1.3086 -0.56244 0.17881 0.12955 1.14817 -1.56456 -0.00315 -0.04439 -1.50102 0.34422 0 0 0 0 0 -0.03994 0.01156 0.54778 0 -0.20977 0 0.18072 0.09007 0.67556 -4.26747
ALA_1114 -4.37186 0.25173 3.10607 -0.02821 0.00299 0 2.09818 -2.02882 -0.00431 -0.01518 -1.93225 -0.39032 0 0 0 0 0 -0.06267 0 0 0 0.53948 0 1.8394 0.26664 0.40903 -0.32008
LEU_1115 -5.64301 0.94476 -0.36041 -0.51384 0.27377 0.12535 0.33048 -0.97416 -1e-05 -3e-05 -0.46527 -0.03613 0 0 0 0 0 -0.0772 0.0595 0.99308 0 -0.18655 0 0.18072 0.54961 0.33734 -4.46197
ARG_1116 -5.10188 0.3546 5.34761 -1.87082 0.59201 2.2779 2.34957 -2.6427 -0.05175 -0.28626 -2.47178 -1.98748 0 0 0 -0.38411 0 0.07817 0.12242 2.67773 0 -0.07812 0 -1.2888 0.26674 0.5651 -1.53185
ALA_1117 -2.99055 0.37194 2.36686 -0.01041 0 0 1.52507 -1.53267 -0.00068 -0.00459 -1.11114 -0.29817 0 0 0 0 0 -0.11226 0 0 0 0.30854 0 1.8394 1.24758 0.50699 2.10591
ASP_1118 -3.65033 0.54459 2.8663 -0.24349 0.06231 0.8335 1.2666 -1.83413 -0.01372 -0.07056 -0.51657 -2.80011 0 0 0 -0.38411 0 -0.043 0.11291 0 2.30414 -0.5089 0 -2.3716 0.906 0.84432 -2.69583
GLY_1119 -4.08629 0.28145 3.4429 -0.00077 0 0 2.00611 -2.15804 -0.01764 -0.08401 -1.733 -0.30275 0 0 0 0 0 -0.06765 0 0 0 -0.96963 0 0.83697 0.08378 1.25072 -1.51786
VAL_1120 -5.25638 0.60691 -1.03839 -0.28345 0.19684 0.06582 0.32721 -1.0465 -0 -0 -0.36334 -0.41782 0 0 0 0 0 -0.01417 0 0.18208 0 -0.71457 0 1.9342 0.10072 0.78468 -4.93617
TYR_1121 -6.25324 0.69736 3.25555 -0.58313 0.05241 0.32009 2.16848 -2.30939 -0.01607 -0.11652 -2.38588 -0.11168 0 0 0 0 0 0.05043 0.01934 0 1.65726 -0.38954 0.00556 1.2797 0.06986 0.37155 -2.21785
GLY_1122 -2.99485 0.17338 2.37571 -0.0005 0 0 0.82333 -1.34034 -0 -0 -1.56795 -0.17765 0 0 0 0 0 -0.06714 0 0 0 -0.832 0 0.83697 0.43426 0.21936 -2.11741
ARG_1123 -7.66177 0.48722 6.16076 -0.55325 0.07261 0.36935 2.80525 -2.68245 -0.01511 -0.11028 -3.04209 0.05223 0 0 -1.10277 -0.69805 0 -0.03189 0.35836 2.37741 0 0.01073 0 -1.2888 0.6253 0.47432 -3.39294
ARG_1124 -9.09234 1.19352 8.04353 -0.78771 0.32055 0.46036 4.21791 -3.81308 -0.03477 -0.2029 -4.7298 0.08635 0 0 -0.42372 -0.93413 0 0.06525 0.15851 3.03701 0 0.00957 0 -1.2888 0.38996 0.93739 -2.38732
TRP_1125 -11.774 2.72198 5.28398 -0.66385 0.00113 0.18422 2.91153 -4.06897 -0.02892 -0.17307 -1.64661 -0.20101 0 0 0 0 0 0.03593 0.00642 0 1.94422 -0.15898 0 1.6906 -0.32753 1.86175 -2.40117
VAL_1126 -7.10333 1.08551 3.0727 -0.35046 0.40132 0.08265 2.01954 -2.37431 -0 -0 -1.11158 -0.25653 0 0 0 0 0 -0.02117 0.23382 0.44195 0 0.24186 0 1.9342 -0.12773 1.65864 -0.17294
ARG_1127 -6.12027 0.92711 3.61537 -0.80698 0.12338 0.47844 1.32493 -2.15234 -0 -0 -1.09283 0.56027 0 0 0 0 0 -0.01928 0.08851 2.70698 0 -0.04467 0 -1.2888 -0.05874 0.40336 -1.35555
ALA_1128 -3.21424 0.25909 1.89097 -0.03019 0.00733 0 0.64949 -1.17287 -0.00415 -0.02699 0.90489 -0.49666 0 0 0 0 0 0.006 0 0 0 -0.091 0 1.8394 -0.00352 0.28781 0.80536
ALA_1129 -2.33489 0.3467 1.64067 -0.0299 0.01554 0 0.8012 -1.05293 -0 -0 -1.0699 -0.47242 0 0 0 0 0 -0.06126 0 0 0 0.49716 0 1.8394 0.41867 0.30175 0.83979
ALA_1130 -2.10702 0.3839 1.20175 -0.02364 0 0 0.50518 -0.94188 -0 -0 0.26632 -0.20426 0 0 0 0 0 -0.04722 0 0 0 -0.13366 0 1.8394 -0.20334 0.66166 1.1972
PRO_1131 -3.85905 0.71069 3.49596 -0.18161 0.00217 0.1272 2.07726 -1.49059 -0.00048 -0.01081 -0.88341 0.21297 0 0 0 0 0 0.01614 0.00677 0.35241 0 -0.91297 0 -2.4119 -0.2718 0.66856 -2.35248
ALA_1132 -1.20052 0.12741 1.05757 -0.02422 7e-05 0 0.37813 -0.61824 -0 -0 0.25214 -0.36899 0 0 0 0 0 -0.15538 0 0 0 -0.24523 0 1.8394 0.34562 0.27197 1.65973
THR_1133 -2.23508 0.31479 2.3959 -0.12682 0.08351 0.07207 0.73561 -1.13981 -0 -0 0.14413 -1.23018 0 0 0 0 0 -0.04218 0.00311 0.01469 0 -0.12267 2.25991 -1.0874 0.05762 0.31184 0.40902
ASP_1134 -2.76609 0.35281 3.52845 -0.26874 0.06375 0.89289 1.86581 -1.6628 -0.00833 -0.10968 -1.94883 -0.45845 0 0 0 0 0 -0.05526 0.03504 0 2.03044 -0.58361 0 -2.3716 -0.11535 0.30406 -1.27548
ASP_1135 -2.5291 0.10058 2.85573 -0.22343 0.03591 0.73258 0.74344 -1.27382 -0.00785 -0.09887 0.62871 -0.73724 0 0 0 0 0 -0.02289 0.05926 0 2.05967 -0.70908 0 -2.3716 0.00635 0.41636 -0.33528
GLU_1136 -2.68833 0.27029 3.89988 -0.29982 0.06237 0.35607 0.99397 -1.5796 -0 -0 -1.46353 -0.27908 0 0 0 0 0 -0.06784 0.00695 0 2.74316 -0.05576 0 -2.7348 -0.35202 0.41996 -0.76812
TRP_1137 -8.33057 0.86652 3.37444 -0.99592 0.02359 0.30648 1.07208 -2.41223 -0.00089 -0.00562 -0.8236 -0.56031 0 0 -0.42372 0 0 0.09175 0.16498 0 2.41828 -0.14969 0 1.6906 -0.63375 0.54594 -3.78165
LYS_1138 -3.65286 0.60222 3.81463 -0.51629 0.18548 0.31921 1.40346 -1.7716 -0 -0 -0.58787 -0.0799 0 0 0 0 0 -0.0465 0.0394 2.17231 0 0.25432 0 -1.5107 0.01236 1.20245 1.84011
PRO_1139 -5.30044 0.64506 3.2986 -0.07023 0 0.04394 2.00595 -1.68757 -0.00089 -0.00562 -0.84108 0.59238 0 0 0 0 0 -0.23503 0.04703 0.23995 0 -0.73791 0 -2.4119 0.47651 1.02672 -2.91454
THR_1140 -3.68389 0.4631 2.08793 -0.12947 0.1229 0.06737 0.92857 -1.29154 -0 -0 -0.52217 -0.90088 0 0 0 0 0 0.02562 0.02667 0.04049 0 -0.00553 2.24645 -1.0874 0.1335 0.50132 -0.97695
GLY_1141 -2.80847 0.35648 2.89058 -0.00038 0 0 1.54845 -1.52782 -0.02555 -0.11296 -1.0707 -0.15705 0 0 0 0 0 -0.10123 0 0 0 -0.584 0 0.83697 -0.04097 0.52313 -0.2735
THR_1142 -3.07431 0.40757 1.34172 -0.11909 0.04964 0.08917 0.0075 -0.96423 -0 -0 0.32319 -0.64068 0 0 0 0 0 0.03078 0.00137 0.19298 0 -0.29688 2.32231 -1.0874 -0.211 0.40415 -1.22321
VAL_1143 -5.03199 0.44328 0.96804 -0.26442 0.1401 0.05467 1.35237 -1.38588 -0.00034 -0.00471 -1.07325 -0.33935 0 0 0 0 0 -0.05607 0.00098 0.26185 0 -0.69845 0 1.9342 -0.35578 0.28018 -3.77458
LEU_1144 -4.52773 0.57528 1.06289 -0.59225 0.27812 0.19035 0.47898 -1.12472 -0.00516 -0.01873 -0.33358 -0.05125 0 0 0 0 0 -0.00665 0.10833 1.20249 0 -0.03907 0 0.18072 -0.12902 0.28591 -2.4651
VAL_1145 -6.4857 0.52668 2.42286 -0.28322 0.21089 0.0663 2.2437 -2.35323 -0 -0 -3.04519 -0.44793 0 0 0 0 0 0.03839 0.04778 0.18243 0 -0.67392 0 1.9342 -0.09134 0.37767 -5.32964
THR_1146 -2.95471 0.18015 1.44954 -0.16358 0.05571 0.05949 0.61153 -1.10725 -0.00516 -0.01873 0.26253 -0.11658 0 0 0 0 0 0.04294 0.00054 0.0558 0 0.08381 2.28317 -1.0874 -0.11328 0.55009 0.06861
GLY_1147 -2.74456 0.37247 3.07554 -6e-05 0 0 1.75437 -1.68954 -0 -0 -2.43194 -0.41468 0 0 0 0 0 -0.17443 0 0 0 -1.50275 0 0.83697 -0.37977 0.54568 -2.7527
GLY_1148 -4.59153 0.64573 3.05591 -5e-05 0 0 1.37832 -2.04459 -0.02889 -0.08818 -0.19293 -0.42572 0 0 0 0 0 -0.15287 0 0 0 0.30159 0 0.83697 -0.21866 0.32633 -1.19859
THR_1149 -3.27555 0.34044 2.53609 -0.12983 0.13255 0.07336 0.50122 -1.56046 -0 -0 -0.13017 -1.00928 0 0 0 0 0 -0.04426 0.07116 0.0819 0 -0.43992 2.2452 -1.0874 -0.04401 0.29978 -1.43917
GLY_1150 -2.45992 0.06898 3.38622 -0.00025 0 0 1.67814 -1.71043 -0 -0 -1.21516 -0.15971 0 0 0 0 0 -0.12541 0 0 0 -1.06544 0 0.83697 -0.16092 0.24795 -0.67897
GLY_1151 -1.81821 0.21557 2.57554 -5e-05 0 0 1.232 -1.25292 -0 -0 -0.43761 -0.38621 0 0 0 0 0 -0.02701 0 0 0 0.08261 0 0.83697 0.72446 0.1273 1.87244
VAL_1152 -4.60976 0.45721 2.9862 -0.36828 0.22279 0.09207 1.74875 -1.96913 -0.00095 -0.00828 -1.11389 -0.18711 0 0 0 0 0 -0.02468 0.01401 0.78296 0 0.15887 0 1.9342 0.52069 0.27527 0.91093
GLY_1153 -5.42612 0.77687 4.80883 -5e-05 0 0 2.35665 -2.83108 -0 -0 -1.52505 -0.42132 0 0 0 0 0 -0.0165 0 0 0 0.2128 0 0.83697 0.43035 0.33578 -0.46187
GLY_1154 -3.81564 0.18676 5.05403 -4e-05 0 0 2.17037 -2.53283 -0 -0 -2.1597 -0.42019 0 0 0 0 0 -0.01977 0 0 0 0.51959 0 0.83697 0.82459 0.24236 0.8865
GLN_1155 -7.40622 0.44869 6.34353 -0.25957 0.03582 0.17509 2.77647 -3.2983 -0.00095 -0.00828 -2.23295 -0.40141 0 0 0 0 0 0.01461 0.00874 0 2.65465 -0.06464 0 -0.18838 0.14413 0.38647 -0.87252
ILE_1156 -8.51683 1.07596 4.8385 -0.50548 0.40173 0.10092 3.07296 -3.19455 -0 -0 -2.49945 0.07922 0 0 0 0 0 -0.06443 0.09489 0.51626 0 -0.45284 0 0.73287 -0.08698 0.43827 -3.96898
ALA_1157 -4.79116 0.20527 3.20928 -0.02246 0 0 2.00854 -2.30162 -0 -0 -1.41794 -0.39284 0 0 0 0 0 0.13526 0 0 0 -0.38687 0 1.8394 -0.24418 0.31248 -1.84684
ARG_1158 -5.13338 0.40291 5.73438 -0.75068 0.10871 0.50061 2.20206 -2.86055 -0 -0 -1.82218 0.30162 0 0 0 0 0 0.00389 0.01721 1.49546 0 -0.04007 0 -1.2888 -0.3618 0.36728 -1.12336
TRP_1159 -7.567 0.64512 5.08435 -0.6839 0.10202 0.38598 2.6233 -2.84456 -0.00415 -0.02699 -2.10876 -0.36908 0 0 0 0 0 -0.06601 0.06201 0 2.74482 0.17483 0 1.6906 -0.30551 0.46925 0.00631
LEU_1160 -9.51831 1.73916 4.47329 -0.50353 0.16642 0.14331 2.63038 -3.27069 -0 -0 -1.62026 0.13634 0 0 0 0 0 -0.03389 0.03798 0.14918 0 -0.07713 0 0.18072 -0.3829 0.57969 -5.17024
ALA_1161 -4.29753 0.73547 3.10945 -0.02652 0.00211 0 1.99381 -2.14162 -0 -0 -2.2259 -0.4287 0 0 0 0 0 -0.0007 0 0 0 0.01608 0 1.8394 -0.4935 0.49102 -1.42714
ARG_1162 -4.13037 0.41218 3.63447 -1.11907 0.30404 0.74998 1.81408 -1.78162 -0 -0 -0.00355 0.26544 0 0 0 0 0 -0.07019 0.09452 3.39724 0 -0.194 0 -1.2888 -0.49915 0.66338 2.24859
ARG_1163 -4.40904 0.27351 3.85433 -1.07745 0.34623 0.73515 1.06132 -1.72851 -0 -0 -1.07322 0.14021 0 0 0 0 0 0.3324 0.23406 2.47618 0 -0.03188 0 -1.2888 -0.41473 1.14631 0.57606
GLY_1164 -2.00457 0.37774 1.57793 -5e-05 0 0 0.85468 -0.92211 -0 -0 -0.84874 -0.34219 0 0 0 0 0 -0.14258 0 0 0 -1.49098 0 0.83697 -0.69745 1.3622 -1.43915
ALA_1165 -5.39942 1.56621 2.92049 -0.02881 0.0054 0 1.51767 -2.33601 -0 -0 0.26557 -0.36226 0 0 0 0 0 0.18987 0 0 0 0.49219 0 1.8394 0.11054 1.80507 2.58591
PRO_1166 -6.00773 1.20129 2.94681 -0.07426 4e-05 0.04527 0.41509 -1.33008 -0 -0 -0.08003 0.51538 0 0 0 0 0 -0.12672 0.12151 0.20632 0 -0.92073 0 -2.4119 0.90227 3.40818 -1.18931
HIS_1167 -6.93802 0.65173 6.9495 -0.38285 0.01058 0.40629 3.27633 -3.17633 -0.06958 -0.40977 -3.48834 -0.18788 0 0 0 -0.98454 0 -0.00681 0.13738 0 1.94075 -0.09713 0 -0.45461 0.25338 3.05664 0.48671
LEU_1168 -6.9837 1.30951 0.58993 -0.47213 0.34609 0.08076 0.62276 -1.3803 -0.02854 -0.15 -0.81077 0.05023 0 0 0 0 0 0.096 0.49749 0.68406 0 0.26686 0 0.18072 0.02643 1.22172 -3.85286
LEU_1169 -5.54046 0.49376 3.463 -0.50167 0.22914 0.13067 1.97072 -1.99759 -0.00029 -0.00075 -2.0093 0.01402 0 0 0 0 0 -0.04134 0.06816 1.07191 0 -0.16237 0 0.18072 0.29775 0.65338 -1.68056
LEU_1170 -6.24657 0.68714 0.71378 -0.49898 0.28322 0.12007 0.53446 -1.51637 -0 -0 -0.25519 -0.00224 0 0 0 0 0 0.21022 0.01781 1.06109 0 -0.3098 0 0.18072 0.25332 0.59765 -4.16967
VAL_1171 -5.13628 0.29235 2.94492 -0.3097 0.22126 0.06742 1.77369 -2.20047 -0.02918 -0.08893 -2.44372 -0.49955 0 0 0 0 0 0.15594 0.02382 0.15864 0 -0.38357 0 1.9342 -0.18736 0.97462 -2.73191
SER_1172 -3.33165 0.17849 3.28785 -0.02733 0 0.04624 1.69893 -1.50124 -0 -0 -0.39572 -1.10885 0 0 -1.41694 0 0 -0.00237 0.19516 1.58774 0 0.11859 0.81808 -0.77834 -0.20352 0.72586 -0.10904
ARG_1173 -1.88445 0.0726 1.31875 -0.60488 0.07743 0.40927 0.14155 -0.67326 -0 -0 0.29633 0.30232 0 0 0 0 0 -0.01369 0.03477 1.53628 0 -0.06075 0 -1.2888 -0.20514 0.35058 -0.19107
SER_1174 -2.71619 0.32412 2.96287 -0.027 1e-05 0.04357 1.79376 -1.41159 -0 -0 -0.27995 -1.06433 0 0 -0.73921 0 0 -0.03701 3e-05 0.54228 0 0.06299 0.61853 -0.77834 -0.03324 0.25699 -0.48173
GLY_1175 -2.31224 0.55379 2.60287 -4e-05 0 0 1.26717 -1.34008 -0 -0 0.55053 -0.38975 0 0 -0.67773 0 0 0.00772 0 0 0 0.46489 0 0.83697 5.93205 0.98688 8.48302
PRO_1176 -2.66529 0.67598 2.0836 -0.07692 0 0.04659 0.26766 -0.81711 -0.009 -0.06102 -0.0129 0.57752 0 0 0 0 0 -0.16225 0.01183 0.44957 0 -0.53158 0 -2.4119 5.52575 1.18113 4.07166
ASP_1177 -1.6283 0.18691 2.13815 -0.23578 0.0359 0.77654 0.95448 -1.01863 -0.009 -0.06102 -0.60588 -0.33459 0 0 0 0 0 0.05399 0.05079 0 2.18489 -0.47557 0 -2.3716 0.45499 0.42794 0.52421
ALA_1178 -1.90315 0.14979 2.02875 -0.02366 0 0 0.97005 -1.18094 -0.0049 -0.06746 -0.99483 -0.32738 0 0 0 0 0 0.03863 0 0 0 0.16975 0 1.8394 0.84372 0.2188 1.75657
ASP_1179 -1.80227 0.16635 1.02173 -0.12892 0.0252 0.3919 0.07771 -0.66891 -0 -0 -0.30143 -0.56125 0 0 0 0 0 0.03097 0.00044 0 3.65159 -0.61079 0 -2.3716 0.17906 0.19891 -0.70131
GLY_1180 -2.63646 0.32575 3.5467 -0.00026 0 0 1.71215 -1.72161 -0.0049 -0.06746 -2.12445 -0.24711 0 0 0 0 0 -0.06255 0 0 0 0.4756 0 0.83697 0.07926 0.20832 0.31994
ALA_1181 -2.71885 0.19687 2.78061 -0.02362 0 0 1.49085 -1.51663 -0.01438 -0.08406 -0.85443 -0.36295 0 0 0 0 0 -0.06251 0 0 0 -0.37221 0 1.8394 -0.24096 0.25512 0.31226
GLY_1182 -2.48689 0.15975 3.19273 -5e-05 0 0 1.13998 -1.59693 -5e-05 -0.00015 -1.3025 -0.4011 0 0 0 0 0 -0.08632 0 0 0 -0.01348 0 0.83697 0.36105 0.21596 0.01899
GLU_1183 -3.57104 0.11226 4.62872 -0.46327 0.30333 1.47339 1.65702 -2.27742 -0.02286 -0.15144 -1.51063 -2.87941 0 0 0 0 0 -0.03593 0.05131 0 3.97012 -0.25689 0 -2.7348 0.47434 0.24871 -0.9845
LEU_1184 -6.12249 0.47559 5.28564 -0.47042 0.15252 0.10444 2.3122 -2.8346 -0.02281 -0.1513 -2.19031 0.21999 0 0 0 0 0 0.03323 0.04337 0.44343 0 -0.25386 0 0.18072 -0.34495 0.36968 -2.76994
VAL_1185 -6.42724 0.42872 5.07151 -0.30697 0.17625 0.06845 2.77625 -2.95606 -0.00562 -0.04087 -2.58547 -0.10979 0 0 0 0 0 -0.07008 0.02708 0.05742 0 -0.35122 0 1.9342 -0.13911 0.41135 -2.04119
ALA_1186 -4.04755 0.17378 4.4163 -0.02174 0 0 2.34331 -2.45037 -0.0173 -0.12755 -1.96664 -0.35446 0 0 0 0 0 0.04064 0 0 0 -0.26819 0 1.8394 -0.19247 0.40016 -0.23269
GLU_1187 -5.7087 0.40345 6.04294 -0.33492 0.08982 0.39149 2.47565 -2.8353 -0 -0 -2.30359 -0.62538 0 0 0 0 0 -0.02642 0.01279 0 3.23737 -0.08865 0 -2.7348 -0.28033 0.30346 -1.98112
LEU_1188 -6.84076 0.50393 5.08438 -0.48315 0.22604 0.11428 3.02095 -3.01548 -0 -0 -2.53696 0.2299 0 0 0 0 0 0.00061 0.05709 0.39338 0 -0.25876 0 0.18072 -0.24937 0.32512 -3.24807
GLU_1189 -5.51771 0.44175 6.34492 -0.21549 0.04221 0.31028 2.46057 -2.99482 -0.00292 -0.04349 -2.89732 -0.58141 0 0 0 -0.693 0 0.00463 0.00371 0 3.03273 -0.24876 0 -2.7348 -0.39338 0.40848 -3.27382
ALA_1190 -3.17382 0.24917 2.99769 -0.02269 0 0 1.66035 -1.80102 -0.00562 -0.04087 -1.21533 -0.36915 0 0 0 0 0 -0.06507 0 0 0 -0.37962 0 1.8394 -0.59101 0.33608 -0.58151
LEU_1191 -3.89747 0.32937 3.27015 -0.51365 0.20157 0.15002 1.64701 -1.70772 -0 -0 -1.03315 0.1353 0 0 0 0 0 -0.07964 0.05796 0.0869 0 -0.12032 0 0.18072 -0.63159 0.29141 -1.63313
GLY_1192 -1.58625 0.08909 2.30307 -5e-05 0 0 1.01164 -1.14802 -0 -0 -1.38841 -0.38185 0 0 0 0 0 -0.1798 0 0 0 -1.44101 0 0.83697 -0.77074 0.29587 -2.35949
ALA_1193 -2.92855 0.2358 2.15684 -0.02163 0 0 1.32467 -1.48301 -0.01121 -0.14744 -0.65434 -0.16392 0 0 0 0 0 0.00278 0 0 0 -0.05143 0 1.8394 -0.66175 0.20407 -0.35973
ARG_1194 -2.09656 0.1083 2.66744 -0.68885 0.11277 0.40582 0.89997 -1.17674 -0.00344 -0.0192 -2.63069 0.35889 0 0 0 -1.06074 0 0.03491 0.18614 2.63287 0 -0.05835 0 -1.2888 -0.31704 0.37404 -1.55925
THR_1195 -4.06875 0.39555 1.77008 -0.1131 0.049 0.0933 0.84643 -1.22241 -0.01121 -0.14744 -0.7127 -0.6035 0 0 0 -0.693 0 0.04706 0.00129 0.16762 0 -0.3222 2.28872 -1.0874 -0.33703 0.55024 -3.10946
THR_1196 -2.34081 0.24154 1.81776 -0.15427 0.06287 0.05637 0.69659 -1.00961 -0.00344 -0.0192 -1.04685 0.44782 0 0 0 -0.60479 0 -0.0006 0.00613 0.29075 0 -0.08829 2.2946 -1.0874 -0.11845 0.41104 -0.14822
VAL_1197 -1.72282 0.1861 0.14931 -0.26513 0.14539 0.05484 9e-05 -0.50195 -0 -0 0.11839 -0.32207 0 0 0 0 0 -0.07611 9e-05 0.27739 0 -0.78212 0 1.9342 -0.13191 0.21135 -0.72494
ALA_1198 -1.59726 0.08738 0.40664 -0.02198 0 0 0.12156 -0.59529 -0 -0 0.00411 -0.42901 0 0 0 0 0 -0.01287 0 0 0 -0.47905 0 1.8394 -0.20407 0.09517 -0.78526
ALA_1199 -0.88729 0.03884 0.63634 -0.02499 2e-05 0 0.05031 -0.40241 -0 -0 -0.19038 -0.21915 0 0 0 0 0 0.01668 0 0 0 -0.06136 0 1.8394 -0.3911 0.11255 0.51745
CYS_1200 -4.66788 0.41384 1.20863 -0.06456 0.00073 0.04372 0.24077 -0.82995 -0 -0 -0.44184 -0.33605 0 0 0 0 0 0.14753 0.0438 0.08399 0 -0.52382 0 3.6196 -0.06722 0.19383 -0.93487
ASP_1201 -3.87764 0.45204 5.39628 -0.23746 0.10505 0.77259 3.20515 -2.32584 -0 -0 -4.22852 -1.2966 0 0 -1.6359 -0.63042 0 0.02871 0.00299 0 2.02747 -0.58752 0 -2.3716 0.31925 0.49277 -4.38919
VAL_1202 -3.0888 0.2943 1.85107 -0.30224 0.16189 0.05659 0.53852 -1.27801 -0 -0 0.01577 0.17738 0 0 0 0 0 -0.08541 0.00076 0.30205 0 0.66321 0 1.9342 0.18081 0.62749 2.04957
THR_1203 -2.3229 0.38404 3.35696 -0.20568 0.18591 0.07709 1.30343 -1.41441 -0.00047 -0.00122 -2.73423 -0.14471 0 0 -0.69096 -0.63042 0 0.02497 0.09611 0.19035 0 0.02637 2.32601 -1.0874 0.18636 0.64983 -0.42497
ASP_1204 -4.90368 0.38862 8.02363 -0.22347 0.07763 0.70849 5.05406 -3.36308 -0 -0 -6.70119 -1.25713 0 0 -0.55303 -0.68741 0 -0.04863 0.05984 0 2.2146 -0.4739 0 -2.3716 -0.09687 0.58011 -3.573
ARG_1205 -4.39487 0.20783 6.04193 -0.72703 0.07403 0.48221 2.84937 -2.6086 -0.01217 -0.17664 -3.09407 0.25809 0 0 0 -1.72852 0 -0.08546 0.03884 1.72505 0 -0.16791 0 -1.2888 -0.26526 0.57175 -2.30023
GLU_1206 -5.73867 0.39968 8.31704 -0.41809 0.03318 0.8187 3.59774 -3.29065 -0 -0 -4.64308 -0.43673 0 0 -0.55303 -1.50833 0 -0.03778 0.00622 0 3.43464 -0.33317 0 -2.7348 -0.45843 0.61461 -2.93095
SER_1207 -5.81306 0.30839 6.51459 -0.03376 0 0.06784 3.21735 -2.9755 -0.01835 -0.16211 -3.44778 -0.65554 0 0 -0.94494 0 0 0.025 0.01834 1.14776 0 0.29985 1.85381 -0.77834 -0.30295 0.40368 -1.27573
VAL_1208 -6.83512 0.745 4.61581 -0.31238 0.23749 0.07157 2.51965 -2.80256 -0 -0 -1.8709 -0.17736 0 0 0 0 0 0.00479 0.00421 0.05048 0 -0.29998 0 1.9342 -0.06326 0.39098 -1.78739
ARG_1209 -7.28485 0.33003 8.6233 -0.62755 0.12812 0.37903 3.69568 -3.77781 -0.01171 -0.17542 -3.34794 0.24019 0 0 0 -1.23226 0 0.06045 0.04511 1.90357 0 -0.11838 0 -1.2888 -0.27913 0.62887 -2.1095
GLU_1210 -4.0227 0.18996 5.26636 -0.21046 0.02539 0.28874 2.2438 -2.44821 -0.01835 -0.16211 -2.07596 -0.59858 0 0 0 0 0 0.12509 0.01186 0 3.00202 -0.25553 0 -2.7348 -0.53626 0.54928 -1.36047
LEU_1211 -7.01939 0.77126 4.9188 -0.68567 0.22357 0.24487 2.86351 -2.82914 -0 -0 -2.43315 0.14045 0 0 0 0 0 -0.01046 0.06693 0.79146 0 -0.19365 0 0.18072 -0.25448 0.41917 -2.80519
LEU_1212 -5.64733 0.43719 4.67364 -0.48441 0.23629 0.11414 2.08496 -2.5758 -0 -0 -1.04292 0.22591 0 0 0 0 0 0.3188 0.0196 0.29914 0 -0.27318 0 0.18072 -0.13302 0.45749 -1.10878
GLY_1213 -2.77638 0.25617 3.86265 -5e-05 0 0 1.73291 -1.93107 -0.0205 -0.12339 -1.99404 -0.41731 0 0 0 0 0 -0.09003 0 0 0 0.14947 0 0.83697 0.4284 0.30914 0.22293
GLY_1214 -2.14281 0.13153 2.87337 -4e-05 0 0 1.41836 -1.46759 -0 -0 -1.09961 -0.40064 0 0 0 0 0 -0.1029 0 0 0 0.39834 0 0.83697 0.77169 0.29133 1.50801
ILE_1215 -6.0831 0.69497 4.15645 -0.5751 0.32803 0.19052 2.49636 -2.47974 -0 -0 -2.51181 -0.08853 0 0 0 0 0 -0.01144 0.0234 0.45394 0 0.35607 0 0.73287 0.21192 0.44243 -1.66275
GLY_1216 -2.85404 0.16965 3.5368 -4e-05 0 0 1.69183 -1.81395 -0.01537 -0.1479 -1.27198 -0.41695 0 0 0 0 0 -0.12078 0 0 0 0.47265 0 0.83697 0.09945 0.43439 0.60073
ASP_1217 -1.74983 0.23342 2.60012 -0.12243 0.01851 0.38127 0.47665 -1.20752 -0.02051 -0.12341 0.12813 -0.26675 0 0 0 0 0 -0.06524 0.00363 0 2.26636 -0.28008 0 -2.3716 -0.32665 0.23782 -0.1881
ASP_1218 -3.72639 0.14498 5.31052 -0.12006 0.02008 0.37272 2.55064 -2.1691 -1e-05 -3e-05 -5.42002 -0.21479 0 0 0 -1.66553 0 -0.06035 0.00194 0 2.37175 -0.33409 0 -2.3716 -0.75101 0.17979 -5.88057
VAL_1219 -3.00659 0.52751 2.26161 -0.27867 0.17621 0.05612 0.98632 -1.34601 -0.01537 -0.1479 -0.33019 -0.02453 0 0 0 0 0 -0.08201 4e-05 0.09244 0 -0.47026 0 1.9342 -0.61735 0.7953 0.51085
PRO_1220 -1.97786 0.42639 1.27868 -0.19382 0.00285 0.1367 0.5331 -0.64206 -0 -0 -0.47334 0.09939 0 0 0 0 0 -0.00045 0.00052 0.41942 0 -0.96845 0 -2.4119 -0.38959 0.81551 -3.34491
LEU_1221 -3.34896 0.38871 0.78792 -0.46401 0.15181 0.07904 0.36074 -0.89459 -0 -0 0.00803 0.35134 0 0 0 0 0 0.12159 0.01798 0.37656 0 -0.0203 0 0.18072 -0.34067 0.37564 -1.86845
SER_1222 -2.63967 0.13519 2.44678 -0.02816 0 0.04668 1.28188 -1.37923 -0.02889 -0.14726 -0.56527 -1.15425 0 0 0 0 0 -0.05083 0.00062 0.49466 0 0.03294 0.61842 -0.77834 0.02077 0.48355 -1.21041
ALA_1223 -4.23366 0.29167 1.00511 -0.0226 0 0 0.75667 -1.42729 -0.02889 -0.14726 -0.11844 -0.40474 0 0 0 0 0 0.00111 0 0 0 -0.53567 0 1.8394 0.1872 0.34009 -2.49731
VAL_1224 -6.3272 0.84078 1.36932 -0.34092 0.49157 0.0745 2.36672 -1.8744 -0 -0 -1.75626 -0.54334 0 0 0 0 0 0.00761 0.00971 0.46043 0 -0.35369 0 1.9342 -0.14708 0.36808 -3.41998
PHE_1225 -6.67564 0.88563 -0.04073 -0.67842 0.10311 0.42708 0.36921 -1.24024 -0.00609 -0.01936 -0.385 0.14572 0 0 0 0 0 -0.03296 0.08802 0 2.29474 -0.19109 0 1.0402 0.02683 0.48162 -3.40739
HIS_1226 -8.17301 0.97267 5.56088 -0.58404 0.01949 0.44791 2.89896 -3.38979 -0 -0 -2.32333 -0.68203 0 0 0 0 0 -0.00827 0.23421 0 3.20583 0.08866 0 -0.45461 0.19737 0.58009 -1.40902
ALA_1227 -1.78446 0.1521 1.29946 -0.02895 0.01838 0 0.16282 -0.84279 -0.00609 -0.01936 -0.0697 -0.47568 0 0 0 0 0 0.03349 0 0 0 -0.23126 0 1.8394 0.77254 0.45298 1.27287
ALA_1228 -3.36833 0.45872 2.18254 -0.02361 0 0 1.40827 -1.57199 -0 -0 -2.33786 -0.17963 0 0 -0.55218 0 0 -0.0066 0 0 0 -0.12702 0 1.8394 0.37352 0.20171 -1.70308
ALA_1229 -2.06563 0.09368 0.99429 -0.02128 0 0 0.30994 -0.84464 -0 -0 -0.17911 -0.42227 0 0 0 0 0 0.18567 0 0 0 -0.50342 0 1.8394 -0.24628 0.18221 -0.67745
THR_1230 -3.23876 0.2991 1.71751 -0.12347 0.07924 0.09837 1.00076 -1.28161 -0.00101 -0.00537 -1.34852 -0.78137 0 0 -0.62452 0 0 0.05801 0.08734 0.10978 0 -0.42562 2.26246 -1.0874 -0.09742 0.57486 -2.72762
LEU_1231 -3.73555 0.1791 1.10173 -0.56454 0.14461 0.15198 0.69113 -1.10106 -0 -0 0.12859 0.16567 0 0 0 0 0 -0.07798 0.01995 0.68663 0 -0.30907 0 0.18072 -0.1332 0.67794 -1.79337
ASP_1232 -4.4373 0.23218 6.10667 -0.22884 0.04349 0.7408 2.63773 -2.61909 -0.02479 -0.1973 -2.96353 -1.05461 0 0 -0.24446 -0.40969 0 -0.04269 0.00288 0 1.92045 -0.84955 0 -2.3716 -0.097 0.29453 -3.56171
ASP_1233 -3.64212 0.25956 4.60817 -0.22593 0.02683 0.73731 1.98575 -2.19984 -0.01482 -0.15988 -3.33408 -0.81306 0 0 -1.23692 0 0 -0.00698 0.03123 0 1.98736 -0.73068 0 -2.3716 -0.25303 0.45489 -4.89784
GLY_1234 -3.76249 0.43515 4.10721 -0.00101 0 0 2.20929 -2.20055 -0.01746 -0.10065 -2.37279 -0.28293 0 0 0 0 0 0.00615 0 0 0 -1.35317 0 0.83697 0.44834 0.58446 -1.4635
THR_1235 -7.11281 0.82674 4.80876 -0.18162 0.08163 0.06574 3.36667 -2.78536 -0.00796 -0.05556 -3.34373 -1.1196 0 0 -1.16186 0 0 -0.01961 0.00037 0.31411 0 -0.2854 2.3204 -1.0874 0.92005 0.60879 -3.84766
VAL_1236 -4.61093 0.44241 2.82774 -0.34119 0.13786 0.07896 1.20563 -1.765 -0.00351 -0.03247 -0.90352 0.08027 0 0 -0.15928 0 0 -0.06601 0.00045 0.8549 0 0.0927 0 1.9342 0.21644 0.71039 0.70004
ASP_1237 -3.27535 0.47214 2.57127 -0.12483 0.02653 0.39037 0.76098 -1.36756 -0 -0 -0.12682 -0.28679 0 0 0 0 0 -0.04526 7e-05 0 2.38581 -0.31356 0 -2.3716 -0.48226 0.41453 -1.37234
THR_1238 -4.57045 0.42373 3.95744 -0.14213 0.09048 0.10089 2.69703 -2.16867 -0.00213 -0.03246 -2.5174 -1.24611 0 0 -0.48518 0 0 0.10777 0.25375 0.07573 0 -0.51089 2.24814 -1.0874 -0.35055 0.43937 -2.71906
LEU_1239 -5.86746 0.46353 2.92666 -0.66932 0.33672 0.26262 1.4455 -2.14366 -0.00351 -0.03247 -0.59248 -0.02535 0 0 0 0 0 0.00823 0.01944 0.8355 0 -0.01549 0 0.18072 0.12809 0.68261 -2.06012
THR_1240 -3.94771 0.34216 4.78003 -0.11689 0.07229 0.08018 2.51507 -2.25471 -0.00087 -0.005 -2.52719 -0.45408 0 0 -0.00393 0 0 -0.01047 5e-05 0.04566 0 -0.41794 2.33561 -1.0874 -0.11567 0.40788 -0.36293
GLY_1241 -2.52004 0.12635 2.96552 -4e-05 0 0 1.37536 -1.4355 -0 -0 -0.75651 -0.41656 0 0 0 0 0 -0.11182 0 0 0 0.42257 0 0.83697 -0.09307 0.1316 0.52483
GLU_1242 -4.22526 0.28072 5.35107 -0.35489 0.10991 0.4295 2.42971 -2.22197 -0 -0 -2.47132 -0.62218 0 0 0 -1.22958 0 -0.00509 0.00287 0 3.12661 -0.04684 0 -2.7348 0.13102 0.14396 -1.90655
ARG_1243 -6.16407 0.19546 7.61402 -0.69732 0.1967 0.40949 2.74045 -3.28643 -0.00941 -0.07002 -3.59766 0.1596 0 0 -0.33542 -0.40969 0 -0.03851 0.0752 3.52243 0 -0.12414 0 -1.2888 -0.28332 0.38122 -1.01023
ILE_1244 -7.31945 0.621 5.07693 -0.49256 0.36323 0.09732 2.78621 -2.99187 -0 -0 -2.13568 0.08835 0 0 0 0 0 -0.04732 0.05731 0.47587 0 -0.4696 0 0.73287 -0.17556 0.45669 -2.87626
GLU_1245 -5.80448 0.32746 7.14434 -0.6328 0.18577 1.1772 3.206 -3.0573 -0.01371 -0.12862 -4.09076 -0.68946 0 0 0 -0.82617 0 0.00301 0.01008 0 3.54416 -0.2806 0 -2.7348 -0.19815 0.45129 -2.40756
ARG_1246 -5.34479 0.21422 6.16149 -0.58966 0.07619 0.32097 3.07033 -2.78287 -0 -0 -3.45996 0.17906 0 0 0 -1.22958 0 0.03899 0.02589 2.54895 0 -0.03419 0 -1.2888 -0.38475 0.55781 -1.92069
ALA_1247 -4.98391 0.25176 3.73941 -0.02086 0 0 2.32808 -2.53354 -0 -0 -2.23344 -0.35771 0 0 0 0 0 -0.01163 0 0 0 -0.19257 0 1.8394 -0.32609 0.40225 -2.09885
SER_1248 -5.71589 0.3676 6.11336 -0.02984 0 0.06799 3.35989 -2.99991 -0.03129 -0.28487 -3.16116 -0.60473 0 0 0 0 0 0.01528 0.00418 0.62128 0 0.34933 0.65734 -0.77834 -0.03836 0.22888 -1.85925
ARG_1249 -7.19044 0.62236 7.30751 -0.44623 0.04789 0.21913 3.67226 -3.31083 -0 -0 -4.22169 0.38666 0 0 0 -0.82617 0 -0.02579 0.2492 2.07995 0 -0.11045 0 -1.2888 -0.06741 0.34726 -2.5556
ALA_1250 -4.4819 0.48261 3.09718 -0.02107 0 0 1.74433 -2.27959 -0 -0 -1.8958 -0.38235 0 0 0 0 0 0.00195 0 0 0 -0.33056 0 1.8394 -0.44331 0.3923 -2.2768
LYS_1251 -9.16209 0.69769 7.80558 -0.36488 0.06158 0.195 3.67721 -3.90176 -0.01456 -0.08865 -3.4734 0.29395 0 0 -0.55218 0 0 -0.00755 0.00784 2.5503 0 -0.03083 0 -1.5107 -0.06306 0.63625 -3.24427
VAL_1252 -7.53421 0.75438 3.31187 -0.35195 0.18196 0.0851 2.5556 -2.66163 -0 -0 -2.15823 0.03258 0 0 0 0 0 -0.03423 0.00233 1.04956 0 -0.23833 0 1.9342 0.13097 0.97041 -1.96961
LEU_1253 -6.26997 0.45949 4.68019 -0.48638 0.22271 0.10938 2.48968 -2.59374 -0 -0 -1.87175 0.16569 0 0 0 0 0 0.29424 0.23067 0.32164 0 -0.27552 0 0.18072 -0.07178 0.83881 -1.57594
GLY_1254 -4.16977 0.29879 4.77893 -5e-05 0 0 2.17068 -2.49308 -0 -0 -1.94027 -0.43874 0 0 0 0 0 -0.06943 0 0 0 0.21114 0 0.83697 0.52121 0.46108 0.16746
ALA_1255 -7.16306 0.82177 4.63946 -0.02196 0 0 2.70158 -3.31775 -0 -0 -2.46717 -0.3288 0 0 0 0 0 -0.02196 0 0 0 -0.22671 0 1.8394 0.39346 0.40258 -2.74915
ARG_1256 -7.07331 0.43352 6.15761 -0.45106 0.05541 0.22866 2.66982 -3.20922 -0 -0 -1.50669 0.37415 0 0 0 0 0 0.01553 0.1285 2.08115 0 -0.12298 0 -1.2888 -0.41364 0.43752 -1.48382
ASN_1257 -4.4804 0.22816 5.50549 -0.17285 0.0189 0.24943 2.42071 -2.64711 -0.0067 -0.08951 -2.26524 -0.31733 0 0 0 0 0 0.06755 0.02378 0 1.41871 0.46915 0 -0.93687 -0.16058 0.29098 -0.38374
LEU_1258 -7.59991 0.71222 5.29078 -0.69446 0.22919 0.27302 2.9724 -3.08708 -0.0066 -0.04605 -3.30448 0.07333 0 0 0 0 0 -0.04442 0.00467 0.99781 0 -0.26235 0 0.18072 -0.061 0.38911 -3.9831
HIS_D_1259 -9.68387 1.03642 8.43724 -0.39118 0.03112 0.39186 3.89015 -4.28385 -0 -0 -3.64247 -0.46371 0 0 0 0 0 -0.01067 0.21606 0 3.31158 -0.14017 0 -0.45461 -0.05466 0.60896 -1.2018
GLU_1260 -4.3381 0.30191 5.45415 -0.20806 0.02292 0.276 2.19659 -2.43836 -0.0067 -0.08951 -1.42373 -0.55936 0 0 0 0 0 -0.02294 0.03342 0 3.02865 -0.19535 0 -2.7348 -0.13945 0.51929 -0.32345
LEU_1261 -5.23033 0.24164 5.4254 -0.48642 0.22626 0.1138 2.08424 -2.64607 -0.02096 -0.1609 -1.22775 0.23589 0 0 0 0 0 -0.04885 0.03352 0.29595 0 -0.29829 0 0.18072 -0.39924 0.28568 -1.39572
THR_1262 -8.30576 1.08844 5.72843 -0.18997 0.05244 0.06316 3.39377 -3.26953 -0 -0 -4.08991 0.10537 0 0 0 0 0 0.04343 0.06713 0.07017 0 -0.02565 2.30157 -1.0874 -0.11019 0.38977 -3.77473
ARG_1263 -5.33003 0.49154 4.77449 -0.60636 0.07272 0.33796 2.06235 -2.31637 -0.00969 -0.05925 -1.69443 0.49284 0 0 0 0 0 -0.02113 0.07846 2.41096 0 -0.13133 0 -1.2888 -0.17101 0.43158 -0.47547
GLU_1264 -3.5407 0.24804 4.07707 -0.23114 0.02766 0.33561 1.42109 -1.86236 -0.02096 -0.1609 -0.84862 -0.60282 0 0 0 0 0 -0.09382 0.02137 0 3.24682 -0.26057 0 -2.7348 -0.56464 0.4571 -1.08657
LEU_1265 -4.66511 0.53278 3.54252 -0.50179 0.2201 0.1499 1.3866 -1.89828 -0.01815 -0.08307 -0.8396 0.03634 0 0 0 0 0 -0.05382 0.01697 0.26923 0 -0.01037 0 0.18072 -0.52676 0.47001 -1.79177
ASP_1266 -2.25476 0.12029 3.08468 -0.12251 0.05179 0.38894 1.17436 -1.4641 -0.00309 -0.0132 -1.04971 -0.7972 0 0 0 0 0 -0.08862 0.01638 0 2.50141 -0.58922 0 -2.3716 -0.48138 0.3154 -1.58212
LEU_1267 -8.04229 1.19446 2.38718 -0.4966 0.49193 0.09206 0.94735 -2.28541 -0.01815 -0.08307 -0.69567 0.38542 0 0 0 0 0 0.59469 0.12878 0.35294 0 -0.23916 0 0.18072 -0.44803 0.62687 -4.92599
THR_1268 -2.39258 0.18779 2.22866 -0.13554 0.10092 0.08215 1.14414 -1.1369 -0 -0 -1.10185 -0.97029 0 0 0 0 0 0.16409 0.00078 0.0205 0 -0.35918 2.26365 -1.0874 -0.33638 0.81738 -0.51005
ALA_1269 -3.97033 0.30673 1.99114 -0.02422 0.00041 0 1.61299 -1.67415 -0.00079 -0.0022 -1.31553 -0.42238 0 0 0 0 0 -0.06306 0 0 0 -0.05178 0 1.8394 0.24266 0.56983 -0.96128
PHE_1270 -10.1622 1.46384 2.87652 -0.58685 0.30746 0.32857 2.75431 -2.59213 -0.01693 -0.06198 -2.70789 -0.07893 0 0 0 0 0 -0.06441 0.00705 0 2.81348 -0.2777 0 1.0402 0.60782 0.8294 -3.52041
VAL_1271 -7.13199 0.59308 3.1178 -0.28045 0.21571 0.06163 2.76134 -2.54313 -0.00079 -0.0022 -2.66797 -0.293 0 0 0 0 0 0.04109 0.05362 0.20716 0 -0.7483 0 1.9342 -0.00291 0.76121 -3.92391
LEU_1272 -8.93511 1.63954 2.67435 -0.46378 0.18193 0.09058 3.18058 -2.61383 -0.01557 -0.05518 -2.63798 0.11489 0 0 0 0 0 -0.01241 0.01273 0.64476 0 -0.34056 0 0.18072 -0.32431 0.57656 -6.10208
PHE_1273 -7.58211 1.31857 2.46276 -0.58732 0.36555 0.28906 2.12899 -2.2412 -0.01456 -0.08865 -2.10254 0.19214 0 0 0 0 0 0.03185 0.02543 0 3.50186 -0.37928 0 1.0402 -0.25456 0.64805 -1.24576
SER_1274 -3.77406 0.50856 3.2031 -0.02249 0 0.0542 1.66672 -1.71109 -0.03521 -0.24611 -1.62458 -0.24837 0 0 0 0 0 0.06235 0.01404 0.11255 0 -0.48263 0.62237 -0.77834 -0.25199 0.54639 -2.38458
SER_1275 -3.39842 0.29023 3.8616 -0.0293 0 0.05168 2.46375 -1.89897 -0 -0 -1.85227 -1.10155 0 0 -1.61142 0 0 -0.02291 0.0151 1.39093 0 0.03403 0.6407 -0.77834 -0.17068 0.67268 -1.44317
PHE_1276 -5.16286 0.63207 2.48157 -1.02076 0.15453 0.55511 1.50027 -1.8388 -0 -0 -0.75573 0.19125 0 0 0 0 0 -0.10458 0.0132 0 3.16435 0.25191 0 1.0402 -0.08925 0.52502 1.53749
ALA_1277 -3.75463 0.45787 2.56594 -0.02268 0 0 1.93189 -1.80441 -0 -0 -0.21312 -0.39498 0 0 -0.99472 0 0 -0.09695 0 0 0 -0.41958 0 1.8394 -0.30673 0.26385 -0.94884
SER_1278 -3.4098 0.4705 3.37839 -0.04006 0.00066 0.05167 1.62885 -1.71537 -0.00417 -0.08065 -1.15294 -0.29574 0 0 0 0 0 -0.05744 0.00212 0.17511 0 -0.34123 1.78146 -0.77834 -0.58063 0.32538 -0.64222
ALA_1279 -2.77772 0.33995 1.50468 -0.02803 0.00839 0 1.36385 -1.26319 -0 -0 -1.2958 -0.40771 0 0 0 0 0 0.05624 0 0 0 0.47842 0 1.8394 -0.29136 0.46813 -0.00474
PHE_1280 -4.02155 0.49889 3.2929 -0.53526 0.0197 -0.05191 2.35238 -1.8319 -0 -0 -0.90251 -0.34457 0 0 0 0 0 0.07779 0.17126 0 1.74097 -0.38364 0 1.0402 0.1972 0.63086 1.9508
GLY_1281 -1.53975 0.32146 1.11582 -0.00031 0 0 0.83866 -0.63915 -0 -0 -0.34523 -0.2877 0 0 0 0 0 -0.05848 0 0 0 0.86343 0 0.83697 0.39232 0.49179 1.98983
ALA_1282 -2.82 0.4961 2.06155 -0.02861 0.01674 0 1.43948 -1.31807 -0.00079 -0.00208 -1.30458 -0.47997 0 0 0 0 0 0.0025 0 0 0 -0.29829 0 1.8394 0.66859 0.98918 1.26114
PRO_1283 -2.13288 0.40548 1.10148 -0.14022 0.00858 0.09932 0.39493 -0.64079 -0 -0 0.18517 0.16217 0 0 0 0 0 -0.11367 0.11134 0.12268 0 -0.85003 0 -2.4119 0.16821 1.10762 -2.4225
GLY_1284 -3.1918 0.26391 2.12159 -8e-05 0 0 0.8419 -1.42525 -0 -0 0.70601 -0.38769 0 0 0 0 0 -0.10642 0 0 0 -1.5129 0 0.83697 -0.35629 0.28585 -1.92421
LEU_1285 -6.36423 0.81165 2.67725 -0.64858 0.28902 0.18378 2.75114 -2.18934 -0 -0 -2.93149 0.16681 0 0 0 0 0 -0.05189 0.05107 2.18099 0 0.04512 0 0.18072 -0.20498 0.39177 -2.66121
GLY_1286 -2.941 0.55153 2.44334 -5e-05 0 0 1.3394 -1.46443 -0.00079 -0.00208 0.34499 -0.43198 0 0 0 0 0 -0.06393 0 0 0 0.42389 0 0.83697 -0.07281 0.37956 1.34261
GLY_1287 -4.07076 0.75396 2.6406 -5e-05 0 0 0.95709 -1.75258 -0.01538 -0.0831 0.01051 -0.42042 0 0 0 0 0 -0.10889 0 0 0 0.42307 0 0.83697 0.04506 0.08446 -0.69947
TYR_1288 -8.60075 0.8729 5.55912 -0.67156 0.08206 0.36148 4.10921 -3.26366 -0.0151 -0.18494 -3.74979 -0.13913 0 0 -0.86898 0 0 -0.04247 0.00555 0 2.2438 -0.21705 0.00292 1.2797 0.12445 0.34778 -2.76446
ALA_1289 -4.57645 0.52925 3.82811 -0.02193 0 0 2.37749 -2.31441 -0 -0 -1.34564 -0.38114 0 0 0 0 0 0.31574 0 0 0 -0.3274 0 1.8394 0.80513 1.6593 2.38745
PRO_1290 -5.52167 1.15418 3.88196 -0.06691 0 0.04349 2.11674 -2.01634 -0 -0 -1.55532 0.67881 0 0 0 0 0 0.10902 0.00322 0.08665 0 0.97769 0 -2.4119 1.42195 1.5611 0.46267
GLY_1291 -5.20325 0.481 4.6262 -5e-05 0 0 1.89896 -2.46474 -0 -0 -1.32578 -0.41821 0 0 0 0 0 -0.12325 0 0 0 0.00101 0 0.83697 1.61029 0.24618 0.16533
ASN_1292 -8.81165 0.82956 8.69062 -0.20303 0.00583 0.27383 3.72267 -4.12731 -0 -0 -2.87788 -0.32538 0 0 -0.6167 0 0 0.16297 0.01516 0 2.97493 0.41803 0 -0.93687 0.90566 0.34491 0.44535
ALA_1293 -3.9296 0.21716 4.38244 -0.02159 0 0 2.61286 -2.38707 -0.00488 -0.03614 -2.66494 -0.37009 0 0 0 0 0 0.0484 0 0 0 -0.25503 0 1.8394 -0.19403 0.40021 -0.36289
TYR_1294 -6.95949 0.7655 5.16187 -0.55217 0.02742 0.23869 2.97085 -2.95776 -0.00659 -0.12037 -2.72379 -0.30046 0 0 0 0 0 -0.04241 0.00929 0 2.68926 0.05359 0.04618 1.2797 -0.34848 0.50473 -0.26445
LEU_1295 -9.74673 1.35493 4.9217 -0.4669 0.14505 0.10217 3.12756 -3.36145 -0.00337 -0.04574 -2.08018 0.24552 0 0 0 0 0 0.11167 0.09117 0.36011 0 -0.26395 0 0.18072 -0.25883 0.83328 -4.75326
ASP_1296 -4.53388 0.24541 5.5661 -0.10375 0.0054 0.31237 2.78701 -2.78597 -0 -0 -2.33815 -0.34822 0 0 0 0 0 0.02598 0.0098 0 1.75532 0.24284 0 -2.3716 -0.25654 0.64196 -1.14592
GLY_1297 -3.79492 0.20113 4.6159 -4e-05 0 0 2.31566 -2.31959 -0.01302 -0.11165 -2.61889 -0.41781 0 0 0 0 0 -0.01484 0 0 0 0.50819 0 0.83697 0.0875 0.27583 -0.44957
LEU_1298 -8.96396 1.05251 5.39092 -0.4763 0.15955 0.11314 3.34177 -3.41453 -0 -0 -2.68374 0.19108 0 0 0 0 0 0.09868 0.00922 0.35729 0 -0.27996 0 0.18072 0.04432 0.4013 -4.478
ALA_1299 -6.56479 0.44347 4.78187 -0.02088 0 0 2.67806 -3.26122 -0 -0 -2.10781 -0.37689 0 0 0 0 0 0.01241 0 0 0 -0.27353 0 1.8394 -0.39233 0.468 -2.77425
GLN_1300 -4.74789 0.28413 5.3687 -0.26391 0.05304 0.20796 2.40268 -2.57512 -0.01302 -0.11165 -1.81328 -0.47088 0 0 0 0 0 0.0527 0.0596 0 2.71047 -0.09478 0 -0.18838 -0.36777 0.26643 0.75902
GLN_1301 -5.01226 0.25962 6.71887 -0.78527 0.07226 0.79582 3.11057 -3.00897 -0 -0 -3.32763 -0.73003 0 0 0 -0.74686 0 0.00254 0.01277 0 2.95616 -0.11168 0 -0.18838 -0.24568 0.31294 0.08479
ARG_1302 -13.3897 2.0854 11.8988 -0.85201 0.13795 0.57468 5.38963 -5.81953 -0.0191 -0.10237 -4.27324 0.32508 0 0 0 0 0 0.02409 0.18987 1.44378 0 -0.11274 0 -1.2888 -0.33962 0.6803 -3.44751
ARG_1303 -6.51382 0.54632 7.52778 -0.48742 0.06497 0.25229 3.84826 -3.47205 -0 -0 -3.18531 0.40871 0 0 -1.17512 0 0 -0.01948 0.13495 2.10212 0 -0.06163 0 -1.2888 -0.37262 0.88683 -0.80402
SER_1304 -2.77181 0.16517 3.86267 -0.02408 0 0.02272 1.55855 -1.75704 -0 -0 -0.83628 -0.413 0 0 0 0 0 -0.06692 0.00755 0.71109 0 0.20764 0.60001 -0.77834 -0.32193 0.52174 0.68778
ASP_1305 -3.1764 0.14481 4.69248 -0.12125 0.03255 0.3801 1.84529 -2.02483 -0 -0 -2.39321 -0.23405 0 0 0 -0.74686 0 -0.00906 0.01857 0 2.45685 -0.4108 0 -2.3716 -0.56406 0.28352 -2.19796
GLY_1306 -1.86966 0.11801 2.20841 -5e-05 0 0 1.05252 -1.09718 -0 -0 -1.39963 -0.34158 0 0 0 0 0 -0.17584 0 0 0 -1.51137 0 0.83697 -0.72482 0.6074 -2.29681
LEU_1307 -6.33979 0.77427 2.9505 -0.47184 0.18483 0.09619 1.51611 -1.79849 -0 -0 -1.09405 0.11594 0 0 0 0 0 0.01161 0.04783 0.68277 0 -0.3569 0 0.18072 -0.38345 1.2187 -2.66505
PRO_1308 -3.8579 0.53348 2.55964 -0.19975 0.01336 0.14912 1.15595 -1.15229 -0.00025 -0.00267 -1.45983 -0.13366 0 0 0 0 0 0.00108 0.00177 0.75606 0 -0.37831 0 -2.4119 -0.06343 1.15811 -3.33142
ALA_1309 -4.97658 0.50191 1.79964 -0.02369 1e-05 0 2.1805 -1.75051 -0 -0 -2.06608 -0.39526 0 0 -1.17512 0 0 0.02352 0 0 0 -0.41305 0 1.8394 0.07715 0.73172 -3.64644
THR_1310 -5.98989 0.33476 4.16117 -0.09713 0.0384 0.0692 2.27207 -2.31667 -0.01409 -0.04604 -2.74 -0.87848 0 0 0 -0.40181 0 0.10524 0.00796 0.17072 0 -0.50383 2.3167 -1.0874 -0.07381 0.61425 -4.05867
ALA_1311 -3.60268 0.44371 1.73283 -0.02339 0 0 1.33702 -1.41033 -0.01559 -0.06781 -0.30653 -0.47747 0 0 0 0 0 0.116 0 0 0 -0.04602 0 1.8394 0.09662 0.48122 0.09698
VAL_1312 -6.82498 0.78178 2.83844 -0.26924 0.19496 0.05839 2.87557 -2.28024 -0 -0 -2.3084 -0.28499 0 0 0 0 0 -0.08207 0.04622 0.27464 0 -0.77634 0 1.9342 0.03883 0.69487 -3.08836
ALA_1313 -4.70742 0.71441 4.17609 -0.02086 0 0 2.43235 -2.47108 -0.04218 -0.22755 -2.5108 -0.37645 0 0 0 0 0 0.0162 0 0 0 -0.37791 0 1.8394 -0.13446 0.64236 -1.04791
TRP_1314 -4.97735 0.48971 2.82673 -1.03224 0.05886 0.33118 1.21635 -1.61181 -0.031 -0.16434 0.0245 -0.46032 0 0 0 0 0 -0.0794 0.26434 0 1.87716 0.0809 0 1.6906 -0.14437 0.36011 0.71961
GLY_1315 -1.77929 0.19222 1.73764 -6e-05 0 0 0.3608 -0.99353 -0 -0 0.50352 -0.39704 0 0 0 0 0 -0.09792 0 0 0 0.20917 0 0.83697 -0.20637 0.29218 0.65829
THR_1316 -5.44205 0.71186 4.22361 -0.21185 0.15887 0.07936 3.0297 -2.40006 -0 -0 -2.01251 -0.15381 0 0 0 0 0 0.12335 2e-05 0.16392 0 0.03237 2.30269 -1.0874 0.00047 0.32436 -0.15709
TRP_1317 -7.12835 0.83322 2.12026 -1.29655 0.10191 0.30174 0.24042 -2.0828 -0.0566 -0.30364 0.62436 -0.8358 0 0 0 0 0 -0.0695 0.0412 0 2.49878 0.03534 0 1.6906 -0.21724 0.47865 -3.024
ALA_1318 -4.42737 0.35599 2.57641 -0.02724 0.00179 0 1.72783 -2.00224 -0 -0 0.28586 -0.34696 0 0 0 0 0 -0.00988 0 0 0 0.49617 0 1.8394 0.06291 0.55804 1.09072
GLY_1319 -1.4831 0.24146 1.26982 -5e-05 0 0 0.33452 -0.76986 -0.00968 -0.03025 0.32791 -0.43264 0 0 0 0 0 -0.00835 0 0 0 0.33854 0 0.83697 0.26208 0.38383 1.2612
SER_1320 -1.43671 0.30609 1.44872 -0.031 0.0016 0.0537 0.62539 -0.80752 -0.01181 -0.10219 0.16259 -0.99165 0 0 0 0 0 -0.0601 0.00811 0.37837 0 -0.24094 0.60001 -0.77834 -0.31406 0.12573 -1.064
GLY_1321 -2.80527 0.4354 2.99431 -0.00029 0 0 1.77437 -1.60886 -0.01181 -0.10219 -0.77194 -0.19373 0 0 0 0 0 -0.10768 0 0 0 -1.52166 0 0.83697 0.28077 0.35701 -0.44459
MET_1322 -6.49348 0.68717 3.04227 -0.4748 0.34629 0.30566 1.20063 -1.73816 -0 -0 -0.00158 -0.52219 0 0 0 0 0 0.16232 0.0827 3.52722 0 0.12967 0 0.60916 0.57031 0.5326 1.9658
ALA_1323 -2.12864 0.38521 2.01733 -0.02435 0 0 0.48045 -1.12726 -0 -0 2e-05 -0.38731 0 0 0 0 0 -0.08844 0 0 0 -0.19672 0 1.8394 -0.42417 0.33266 0.67819
GLU_1324 -4.57644 0.45094 4.54728 -0.39566 0.0632 0.64553 3.03914 -2.14044 -0.01641 -0.11849 -2.8448 -0.7678 0 0 0 0 0 0.06104 0.11421 0 4.17467 -0.07708 0 -2.7348 -0.66765 0.2876 -0.95594
GLY_1325 -2.79118 0.43984 3.34538 -4e-05 0 0 1.90294 -1.69507 -0 -0 -1.15029 -0.38187 0 0 0 0 0 -0.10132 0 0 0 -0.0851 0 0.83697 5.45174 0.91769 6.68969
PRO_1326 -6.27443 0.64498 3.53563 -0.07818 0 0.04715 1.93418 -1.82715 -0.01624 -0.13418 -0.95533 0.62077 0 0 0 0 0 -0.1453 0.00197 0.46027 0 -0.43051 0 -2.4119 5.48827 0.99049 1.45048
VAL_1327 -8.77172 1.1965 4.31713 -0.29763 0.20026 0.06342 3.75409 -3.24702 -0 -0 -1.98058 -0.15592 0 0 0 0 0 0.0444 0.06773 0.16038 0 -0.43464 0 1.9342 -0.18229 0.55348 -2.77823
ALA_1328 -4.51833 0.07681 4.43443 -0.02162 0 0 2.62513 -2.48081 -0 -0 -2.16456 -0.39965 0 0 0 0 0 0.13614 0 0 0 -0.38726 0 1.8394 -0.27313 0.45095 -0.68249
ASP_1329 -7.58779 0.84809 9.10305 -0.16904 8e-05 0.55273 4.54036 -4.03149 -0.04939 -0.37987 -5.94345 -0.32061 0 0 0 -1.55805 0 0.04704 0.00096 0 2.91849 0.23915 0 -2.3716 -0.08296 0.64118 -3.60312
ARG_1330 -10.3764 0.56403 8.98243 -0.72567 0.14682 0.47605 3.99314 -4.36536 -0 -0 -2.68565 0.1271 0 0 0 0 0 -0.04469 0.20726 2.93473 0 -0.16211 0 -1.2888 0.12796 0.81941 -1.26974
PHE_1331 -9.56517 1.65519 4.76802 -0.57807 0.05037 0.25848 2.9136 -3.357 -0 -0 -2.18474 0.03923 0 0 0 0 0 -0.03212 0.00105 0 2.86337 -0.12604 0 1.0402 -0.08481 0.74616 -1.59229
ARG_1332 -6.84092 0.57843 6.77498 -0.53843 0.07921 0.29551 3.50239 -3.04646 -0.01436 -0.14664 -3.49917 0.55667 0 0 0 -1.15623 0 -0.02914 0.16963 2.27775 0 -0.1683 0 -1.2888 -0.25653 0.84263 -1.90779
ARG_1333 -7.65279 0.57435 5.78467 -0.67842 0.25526 0.38888 2.09388 -2.76008 -0.01458 -0.1479 -1.73856 0.39664 0 0 0 0 0 -0.03612 0.12318 2.26429 0 -0.09487 0 -1.2888 -0.18344 0.77463 -1.93978
HIS_1334 -7.57471 0.68775 5.78683 -0.45461 0.0132 0.58237 2.93616 -3.156 -0.01652 -0.12594 -3.12161 -0.179 0 0 -0.3252 0 0 0.04408 0.03135 0 2.52549 -0.33166 0 -0.45461 -0.00583 0.75762 -2.38083
GLY_1335 -3.60312 0.2327 2.98823 -0.00029 0 0 1.7492 -1.7567 -0 -0 -1.78953 -0.16509 0 0 0 0 0 -0.0715 0 0 0 -1.50841 0 0.83697 -0.0853 0.51859 -2.65425
VAL_1336 -7.17927 1.1717 1.64128 -0.30054 0.16766 0.0573 1.96813 -2.13334 -0 -0 -0.9819 0.03977 0 0 0 0 0 0.00139 0.01314 0.24724 0 -0.01962 0 1.9342 0.09576 0.44827 -2.82882
ILE_1337 -7.17966 0.99783 1.26242 -0.55019 0.51709 0.11843 1.91348 -1.75218 -0 -0 0.83236 -0.06429 0 0 0 0 0 -0.01703 0.02864 0.70453 0 -0.29863 0 0.73287 0.04696 1.0184 -1.68899
GLU_1338 -4.76822 0.33747 5.05032 -0.23058 0.04796 0.35962 2.05892 -2.14847 -0.02848 -0.16776 -3.77628 -0.60017 0 0 -0.62541 -0.75099 0 -0.06253 0.00422 0 2.95193 -0.09173 0 -2.7348 -0.27854 0.78261 -4.67089
MET_1339 -7.0888 0.94148 3.69679 -0.45548 0.23714 0.07847 1.73105 -1.7966 -0 -0 -0.33127 0.00425 0 0 0 0 0 -0.01271 0.06604 1.44892 0 0.00124 0 0.60916 -0.16246 1.0745 0.04172
PRO_1340 -4.46412 0.80179 4.02524 -0.12847 0.00567 0.09435 2.81323 -1.76253 -0.00599 -0.04973 -1.82829 0.18631 0 0 0 0 0 -0.10883 0.03147 0.12247 0 -0.96139 0 -2.4119 0.02485 1.76678 -1.84908
PRO_1341 -3.76812 0.49341 3.06302 -0.06613 0 0.04175 1.61098 -1.45261 -0 -0 -1.83342 0.60639 0 0 0 0 0 -0.11998 0.06951 0.10559 0 -0.71217 0 -2.4119 0.51108 1.0178 -2.84481
GLU_1342 -3.96173 0.26075 4.53974 -0.45786 0.25746 1.44767 1.66909 -2.05063 -0.02686 -0.15175 -1.47578 -2.99501 0 0 0 0 0 -0.01871 0.00921 0 3.96438 -0.23308 0 -2.7348 0.37637 0.36965 -1.21189
THR_1343 -7.3545 0.56623 5.2381 -0.11852 0.08565 0.05619 3.03343 -2.84424 -0.04719 -0.2654 -1.69613 -0.74739 0 0 0 0 0 0.02936 0.06464 0.67452 0 0.06413 2.33614 -1.0874 -0.13295 0.41938 -1.72595
ALA_1344 -6.39132 0.57062 3.82547 -0.0204 0 0 2.9528 -2.85869 -0 -0 -2.16629 -0.35475 0 0 0 0 0 0.01254 0 0 0 -0.16102 0 1.8394 -0.07931 0.38605 -2.4449
CYS_1345 -5.23609 0.38723 4.97979 -0.0484 0 0.01715 2.65119 -2.52124 -0.00599 -0.04973 -3.02068 -0.05736 0 0 0 0 0 0.06559 5e-05 0.28033 0 0.28672 0 3.6196 0.01175 0.29659 1.65649
ARG_1346 -6.90084 0.49945 6.3959 -0.68338 0.26252 0.36162 3.13322 -2.98421 -0.01282 -0.11794 -2.86377 0.41408 0 0 0 -0.89284 0 0.03512 0.12612 2.59513 0 -0.12027 0 -1.2888 -0.0847 0.3542 -1.77222
ALA_1347 -5.85698 0.94309 3.55561 -0.0235 0 0 2.85204 -2.62269 -0.0087 -0.09435 -2.66099 -0.36288 0 0 0 0 0 0.05146 0 0 0 -0.27078 0 1.8394 -0.47036 0.48676 -2.6429
LEU_1348 -7.92153 0.68941 4.44526 -0.45427 0.18545 0.10144 3.03197 -2.96639 -0 -0 -1.94885 0.20838 0 0 0 0 0 0.0356 0.0137 0.34526 0 -0.28388 0 0.18072 -0.38313 0.5386 -4.18227
GLN_1349 -5.11486 0.31966 5.40534 -0.2674 0.04145 0.20042 2.37254 -2.57892 -0.01282 -0.11794 -1.87847 -0.48726 0 0 0 -0.89284 0 -0.02721 0.02965 0 2.81213 -0.23649 0 -0.18838 -0.34237 0.39968 -0.56407
ASN_1350 -5.52037 0.55539 5.66544 -0.2938 0.00332 0.58009 2.4475 -2.78901 -0.01996 -0.13919 -1.84275 -0.19703 0 0 0 0 0 -0.02481 0.13599 0 2.90534 0.2683 0 -0.93687 -0.05564 0.36977 1.11171
ALA_1351 -4.35855 0.30828 4.39084 -0.02147 0 0 3.41349 -2.50864 -0 -0 -3.63646 -0.37126 0 0 0 0 0 -0.02805 0 0 0 -0.39545 0 1.8394 -0.13477 0.37068 -1.13197
LEU_1352 -5.00823 0.65785 3.65482 -0.71188 0.22372 0.33609 1.56312 -2.01757 -0 -0 -0.55219 -0.00629 0 0 0 0 0 -0.11299 0.07916 0.92559 0 -0.10462 0 0.18072 -0.21384 0.45874 -0.64781
ASP_1353 -2.28402 0.23645 3.38509 -0.11384 0.01327 0.35503 1.36899 -1.50604 -0 -0 -0.59964 -0.29697 0 0 0 0 0 -0.08412 0.04024 0 1.78444 -0.03488 0 -2.3716 -0.16619 0.46374 0.18993
ARG_1354 -3.02901 0.30386 3.65754 -0.98523 0.17779 0.67982 2.13752 -1.74152 -0.02314 -0.17273 -1.72778 0.52617 0 0 -0.94934 0 0 -0.02886 0.10276 2.97799 0 -0.2303 0 -1.2888 -0.08519 0.32575 0.62731
ALA_1355 -3.65761 0.32451 2.54587 -0.02478 0 0 1.79015 -1.83426 -0 -0 -0.29567 -0.21941 0 0 0 0 0 0.00393 0 0 0 -0.08807 0 1.8394 -0.32668 0.23783 0.2952
GLU_1356 -1.98336 0.11009 1.99796 -0.59853 0.24273 1.5774 0.41962 -0.96569 -0.0393 -0.365 -0.58242 -3.2266 0 0 0 0 0 -0.04636 0.0122 0 3.37917 -0.11442 0 -2.7348 -0.75136 0.3539 -3.31477
VAL_1357 -5.43447 0.70349 1.29736 -0.39157 0.47203 0.10185 0.85731 -1.64743 -0 -0 -0.24334 -0.41906 0 0 0 0 0 -0.08921 0.22939 1.14456 0 -0.71345 0 1.9342 -0.46618 0.43193 -2.2326
CYS_1358 -3.93377 0.61246 0.85384 -0.08458 0.00163 0.04496 0.30303 -0.86219 -0 -0 -0.93555 0.1023 0 0 0 0 0 0.32903 0.00067 0.52573 0 0.07604 0 3.6196 -0.50613 0.91465 1.06174
PRO_1359 -6.15338 1.19487 1.59923 -0.21472 0.01166 0.15778 0.61648 -0.96968 -0 -0 -1.04821 -0.07981 0 0 0 0 0 0.01907 0.02263 0.38164 0 -0.67494 0 -2.4119 -0.44521 1.13598 -6.85851
ILE_1360 -6.17288 0.77722 1.72158 -0.55368 0.27263 0.09796 1.44367 -1.69207 -0.00634 -0.07327 -0.9148 0.17795 0 0 0 0 0 -0.06401 0.17476 1.24742 0 -0.4041 0 0.73287 -0.17838 1.22809 -2.18539
VAL_1361 -2.17547 0.14541 0.28103 -0.29161 0.18804 0.07123 0.0119 -0.6004 -0 -0 -0.00699 -0.35147 0 0 0 0 0 0.00452 0 0.03325 0 0.07026 0 1.9342 0.10006 1.25349 0.66746
ILE_1362 -5.81899 0.76516 2.21864 -0.58337 0.37653 0.10185 1.17538 -1.65339 -0.0145 -0.16128 -1.12442 0.40938 0 0 0 0 0 -0.07042 0.01141 1.04172 0 -0.57946 0 0.73287 0.06493 0.79727 -2.31068
ASP_1363 -2.64067 0.17867 3.6221 -0.23895 0.08032 0.78049 2.12777 -1.61492 -0.00817 -0.08801 -3.3742 -1.15757 0 0 -0.48628 -1.55339 0 0.03395 0.01746 0 1.92549 -0.86251 0 -2.3716 -0.13536 0.69694 -5.06843
VAL_1364 -6.75236 0.85512 1.70886 -0.33273 0.2525 0.08056 1.4731 -1.94152 -0 -0 -0.98983 -0.62602 0 0 0 0 0 -0.01291 0.00794 0.14181 0 0.17103 0 1.9342 0.20453 0.57936 -3.24636
ARG_1365 -4.7978 0.26461 5.58304 -0.67685 0.08105 0.46865 3.43056 -2.49714 -0 -0 -6.06433 0.71588 0 0 -0.48628 -1.55339 0 -0.07245 0.16961 1.9798 0 0.02863 0 -1.2888 -0.02028 0.78905 -3.94642
TRP_1366 -11.8098 2.09665 4.18923 -0.66883 0.2081 0.33465 3.01759 -3.23785 -0 -1e-05 -0.52863 -0.41148 0 0 0 0 0 -0.12135 0.23703 0 3.01465 -0.03973 0 1.6906 -0.38335 1.24054 -1.17197
ASP_1367 -3.66835 0.34627 3.79523 -0.11559 0.00682 0.35236 1.2307 -1.70637 -0 -0 -1.20805 -0.83623 0 0 -0.42874 0 0 0.02303 0.09135 0 1.72772 0.01759 0 -2.3716 0.0221 0.87381 -1.84795
ARG_1368 -4.65273 0.51657 5.22505 -0.96441 0.33278 0.74471 2.23475 -2.43213 -0 -0 -2.33717 -0.06516 0 0 -0.42874 0 0 -0.02599 0.01056 2.29175 0 -0.26327 0 -1.2888 0.39221 0.37031 -0.3397
PHE_1369 -7.6219 0.84949 3.4905 -0.89409 0.11295 0.37868 2.53261 -2.48929 -0 -0 -0.41816 -0.00024 0 0 0 0 0 0.09214 0.22144 0 2.25097 -0.21658 0 1.0402 0.18896 0.442 -0.04032
LEU_1370 -8.11078 1.28962 2.2646 -0.54537 0.31685 0.17379 1.70369 -2.21082 -0.02697 -0.25416 -0.46659 0.13582 0 0 0 0 0 -0.05137 0.03379 0.06098 0 -0.02484 0 0.18072 -0.04671 0.60018 -4.97759
LEU_1371 -5.74421 0.47362 1.81981 -0.49125 0.25905 0.1304 1.40586 -1.68097 -0 -0 -1.29061 0.07532 0 0 0 0 0 0.0365 0.11748 0.09642 0 -0.10635 0 0.18072 -0.23616 0.83785 -4.11652
ALA_1372 -2.79256 0.34222 2.38296 -0.02054 0 0 1.53573 -1.4752 -0 -0 -0.19319 -0.41881 0 0 0 0 0 0.1156 0 0 0 -0.44784 0 1.8394 -0.22535 0.74547 1.38787
TYR_1373 -6.06841 0.64163 3.69349 -0.64645 0.08897 0.3568 2.27549 -2.2625 -0.01398 -0.11192 -1.26424 -0.10614 0 0 -0.98737 0 0 -0.00291 0.04263 0 1.87685 -0.42423 0.0148 1.2797 -0.12636 0.56666 -1.17751
THR_1374 -4.7285 0.44008 2.0551 -0.12484 0.09976 0.06201 1.40886 -1.54051 -0 -0 -0.8191 -1.23142 0 0 0 -0.4651 0 0.09938 0.06502 0.07447 0 -0.04347 2.76219 -1.0874 -0.3394 0.59054 -2.72231
ALA_1375 -2.23119 0.27826 1.54432 -0.02672 0.00233 0 0.60051 -0.92224 -0 -0 0.50205 -0.42967 0 0 0 0 0 -0.0674 0 0 0 0.04377 0 1.8394 -0.49837 0.36393 0.99896
GLN_1376 -5.16537 0.71181 3.81962 -0.2167 0.03351 0.16373 2.23779 -1.9378 -0 -0 -1.55743 -0.34658 0 0 -0.98737 0 0 -0.01795 0.02246 0 2.34101 0.18121 0 -0.18838 0.07276 0.27495 -0.55873
ARG_1377 -2.51403 0.58388 1.03277 -0.63148 0.16184 0.48153 0.13245 -0.66095 -0 -0 0.4335 0.16573 0 0 0 0 0 -0.04742 0.00606 2.46932 0 -0.20302 0 -1.2888 2.623 1.79704 4.54142
PRO_1378 -4.03401 0.85438 3.10438 -0.19242 0.00211 0.1367 1.45572 -1.31313 -0.00727 -0.0296 -1.60957 0.01954 0 0 0 0 0 -0.03338 0.00029 0.73053 0 -0.9266 0 -2.4119 1.8925 1.89036 -0.47138
THR_1379 -3.92034 0.22564 3.97439 -0.20588 0.19113 0.07692 1.91802 -1.98464 -0 -0 -1.71412 -0.78128 0 0 0 0 0 0.02171 0.01024 0.04727 0 0.0046 2.29558 -1.0874 0.42216 0.58414 0.07812
ARG_1380 -4.96843 0.43096 5.93512 -1.42595 0.3033 1.25907 2.86981 -2.66171 -0 -0 -2.85737 0.32245 0 0 0 -1.08712 0 -0.09553 0.14598 3.45587 0 -0.19787 0 -1.2888 0.55547 0.58231 1.27756
LEU_1381 -8.46927 0.75373 3.4381 -0.49477 0.21816 0.11999 2.1955 -2.71055 -0.02119 -0.14841 -1.82153 0.21532 0 0 0 0 0 -0.01391 0.04922 0.30336 0 -0.2914 0 0.18072 -0.40829 0.49826 -6.40694
PHE_1382 -8.63505 0.75446 3.59043 -0.68896 0.09344 0.42007 2.57856 -2.79278 -0.00727 -0.0296 -2.25895 0.21975 0 0 0 0 0 0.74971 0.25988 0 2.13218 0.00791 0 1.0402 -0.21318 0.80303 -1.97617
ASP_1383 -5.70858 0.28184 8.17548 -0.10108 0.00494 0.30183 3.7196 -3.60685 -0 -0 -4.07235 -0.35505 0 0 0 -1.08712 0 0.1095 0.03438 0 1.80454 0.11014 0 -2.3716 -0.13667 0.92749 -1.96956
GLU_1384 -6.47908 0.41041 7.07572 -0.2091 0.02312 0.27889 2.78008 -3.39413 -0.03923 -0.25808 -2.90244 -0.57866 0 0 0 0 0 0.19995 0.04685 0 3.00748 -0.26699 0 -2.7348 -0.43139 0.51961 -2.9518
ILE_1385 -8.05879 0.81732 4.11158 -0.51261 0.56345 0.10138 2.78562 -2.91274 -0 -0 -1.58451 -0.01115 0 0 0 0 0 -0.0625 0.00146 0.50347 0 -0.44874 0 0.73287 -0.28032 0.54728 -3.70693
ASP_1386 -6.05084 0.30355 8.54358 -0.22593 0.00266 0.73748 4.44857 -3.70594 -0 -0 -6.54464 0.0216 0 0 0 -1.66241 0 0.10427 0.03133 0 3.31626 0.14217 0 -2.3716 -0.14457 0.55008 -2.50437
ASP_1387 -5.14718 0.24104 6.12001 -0.10434 0.00675 0.31459 2.87197 -2.9911 -0 -0 -2.4128 -0.3817 0 0 0 0 0 0.03958 0.02836 0 1.72789 0.2727 0 -2.3716 -0.25816 0.38823 -1.65575
ALA_1388 -4.99449 0.46836 3.72229 -0.02296 0 0 2.14955 -2.57305 -0 -0 -1.24338 -0.37296 0 0 0 0 0 0.09401 0 0 0 -0.27579 0 1.8394 -0.34828 0.33904 -1.21826
ARG_1389 -7.55538 0.4181 8.13995 -0.93313 0.11675 0.56169 4.22558 -3.78409 -0 -0 -4.53414 0.16738 0 0 0 -1.64927 0 8e-05 0.10012 2.12207 0 0.02521 0 -1.2888 -0.14618 0.54281 -3.47126
ARG_1390 -4.90929 0.18425 6.21812 -0.60506 0.09295 0.34066 2.28641 -2.65676 -0 -0 -2.78718 0.23574 0 0 0 -0.55951 0 -0.06242 0.16469 2.45992 0 -0.17993 0 -1.2888 -0.14982 0.56213 -0.65391
ALA_1391 -2.8861 0.17323 1.75402 -0.02762 0.0045 0 1.2061 -1.37982 -0 -0 -1.2054 -0.41838 0 0 0 0 0 -0.05865 0 0 0 -0.02567 0 1.8394 -0.57421 0.35373 -1.24489
ALA_1392 -3.43291 0.52392 2.7124 -0.02332 0 0 1.82534 -1.8803 -0.00058 -0.01576 -0.28187 -0.3044 0 0 0 0 0 0.03551 0 0 0 0.14166 0 1.8394 0.08177 0.94171 2.16255
PRO_1393 -3.14241 0.62558 2.50352 -0.13153 0.00602 0.09702 2.06767 -1.46318 -0 -0 -2.8295 0.17792 0 0 0 0 0 -0.06617 0.02644 0.12139 0 -1.00674 0 -2.4119 0.02369 1.1653 -4.23688
GLN_1394 -3.7239 0.41712 3.20745 -0.68889 0.25126 1.04371 1.82581 -1.71306 -0.00058 -0.01576 -1.14516 -2.09024 0 0 0 0 0 -0.11493 0.00366 0 3.14052 -0.03352 0 -0.18838 -0.40272 0.61016 0.38253
ALA_1395 -2.33333 0.53126 2.07306 -0.02416 0 0 0.55031 -1.12948 -0 -0 0.0805 -0.39781 0 0 0 0 0 -0.01085 0 0 0 -0.33516 0 1.8394 -0.40935 0.30773 0.74212
ALA_1396 -4.01206 0.383 3.74877 -0.02035 0 0 1.9754 -2.09683 -0.00027 -0.00314 -1.36779 -0.30799 0 0 0 0 0 0.03009 0 0 0 0.59583 0 1.8394 0.25229 0.1893 1.20565
ALA_1397 -6.02692 0.52074 3.73956 -0.0228 0 0 2.03838 -2.56781 -0.02318 -0.14432 -1.71502 -0.32864 0 0 0 0 0 0.01223 0 0 0 -0.25538 0 1.8394 0.41587 0.54861 -1.96928
GLU_1398 -5.05826 0.80147 5.81304 -0.48021 0.15758 1.03512 2.83317 -2.71245 -0 -0 -3.38512 -0.38277 0 0 0 -0.54638 0 0.56556 0.20474 0 3.32816 -0.12127 0 -2.7348 5.5329 1.81627 6.66673
PRO_1399 -4.50815 0.73148 3.7985 -0.07008 0 0.04394 1.54896 -1.73607 -0 -0 -1.74091 0.63352 0 0 0 0 0 -0.09242 0.00429 0.23893 0 0.00367 0 -2.4119 5.71027 1.62361 3.77764
ARG_1400 -5.64296 0.50763 5.52616 -1.00293 0.22196 0.70429 2.39591 -2.88076 -0.02318 -0.14432 -1.82737 0.44689 0 0 0 0 0 0.01849 0.02946 2.20619 0 0.04755 0 -1.2888 0.3008 0.4208 0.01583
VAL_1401 -5.10795 0.32645 4.08929 -0.36171 0.21466 0.08855 2.48223 -2.35714 -0.00027 -0.00314 -2.0125 -0.1192 0 0 0 0 0 -0.01689 0.00074 0.83887 0 0.06189 0 1.9342 0.19973 0.39484 0.65265
GLY_1402 -3.55424 0.33485 4.00413 -5e-05 0 0 2.25456 -2.19576 -0 -0 -1.99915 -0.41514 0 0 0 0 0 -0.07768 0 0 0 0.23346 0 0.83697 0.41417 0.28691 0.12303
ALA_1403 -3.54907 0.1425 4.31417 -0.02174 0 0 2.55473 -2.28784 -0 -0 -2.28126 -0.35975 0 0 -0.69226 0 0 0.02274 0 0 0 -0.30948 0 1.8394 0.29721 0.16823 -0.16241
LEU_1404 -7.98691 0.86591 4.14359 -0.62832 0.27457 0.22846 3.06952 -2.83203 -0.01452 -0.09432 -1.71847 -0.12303 0 0 0 0 0 -0.01856 0.17339 1.35635 0 -0.20734 0 0.18072 -0.24829 0.31093 -3.26834
ALA_1405 -4.46462 0.44105 4.4553 -0.02338 0 0 2.78403 -2.55453 -0 -0 -2.035 -0.37148 0 0 -0.77729 0 0 -0.07784 0 0 0 -0.36192 0 1.8394 -0.35268 0.38108 -1.11789
SER_1406 -2.80197 0.15154 3.66587 -0.04019 6e-05 0.05673 1.83488 -1.67932 -0 -0 -2.06918 -0.50274 0 0 -0.69226 0 0 -0.10061 0.28111 0.15073 0 -0.34056 1.94082 -0.77834 -0.60937 0.32598 -1.20681
LEU_1407 -7.02606 1.12658 5.14083 -0.46193 0.18595 0.0767 2.63163 -2.58108 -0.00458 -0.02236 -1.04077 0.35883 0 0 -0.22942 0 0 0.44165 0.1006 0.3425 0 -0.22025 0 0.18072 -0.54649 0.87909 -0.66786
PRO_1408 -4.56508 0.74242 3.52594 -0.12952 0.00123 0.09724 2.06396 -1.38252 -0.00458 -0.04457 -2.61757 0.20332 0 0 0 0 0 -0.00405 0.05177 0.14686 0 -1.15952 0 -2.4119 -0.61908 1.1322 -4.97346
ALA_1409 -3.50992 0.79973 3.71081 -0.02101 0 0 1.78083 -1.75701 -0 -0 -0.7376 -0.33638 0 0 0 0 0 0.10871 0 0 0 -0.23685 0 1.8394 0.2655 1.74134 3.64756
PRO_1410 -3.44823 0.68341 2.65471 -0.07695 0 0.04623 0.78736 -1.11479 -0 -0 -0.28568 0.59524 0 0 0 0 0 -0.16502 0.00719 0.45369 0 -0.51618 0 -2.4119 0.39325 1.56888 -0.8288
GLU_1411 -6.34497 0.66663 5.72394 -0.38601 0.05124 0.77239 2.90481 -2.6005 -0 -0 -2.4471 -0.3101 0 0 0 0 0 0.12513 0.02648 0 3.03437 -0.13294 0 -2.7348 -0.11056 0.44547 -1.31652
ARG_1412 -9.77033 0.67277 8.25535 -0.4502 0.04201 0.21735 4.58948 -4.11456 -0.00994 -0.07197 -4.39388 0.42195 0 0 -1.00671 0 0 -0.04026 0.0958 2.09133 0 -0.1106 0 -1.2888 -0.11394 0.69719 -4.28794
GLU_1413 -4.95102 0.44161 5.12855 -0.21439 0.02835 0.3009 2.3908 -2.49851 -0.00458 -0.04457 -1.88976 -0.60264 0 0 0 0 0 -0.04592 0.00392 0 3.01089 -0.253 0 -2.7348 -0.49815 0.51958 -1.91274
LYS_1414 -6.57855 0.33088 8.6278 -0.30995 0.0422 0.14627 3.91127 -3.54146 -0 -0 -5.15321 -0.03427 0 0 0 -0.68741 0 0.07258 0.07801 1.78785 0 -0.00013 0 -1.5107 -0.44565 0.20008 -3.0644
ALA_1415 -5.38325 0.43087 4.08023 -0.02159 0 0 2.64936 -2.59964 -0 -0 -1.91054 -0.36835 0 0 0 0 0 0.0547 0 0 0 -0.25408 0 1.8394 -0.37531 0.29925 -1.55896
LEU_1416 -8.08559 0.79335 4.23275 -0.48421 0.20589 0.11598 3.11545 -2.97034 -0 -0 -2.43631 0.20899 0 0 0 0 0 0.08384 0.04305 0.36112 0 -0.27586 0 0.18072 -0.3691 0.41199 -4.86826
PHE_1417 -7.66148 0.65035 5.93217 -0.57494 0.04656 0.24687 2.95796 -3.24822 -0 -0 -2.86662 -0.08993 0 0 0 0 0 0.12874 0.03569 0 2.61415 0.10957 0 1.0402 -0.26992 0.53165 -0.41719
GLU_1418 -6.97107 0.33198 9.765 -0.18691 0.00981 0.21084 4.90964 -4.11018 -0 -0 -5.61728 -0.44033 0 0 0 -2.96077 0 0.03686 0.12274 0 3.66622 -0.21229 0 -2.7348 -0.38741 0.55586 -4.01211
LEU_1419 -6.77894 0.57399 4.39789 -0.47306 0.21325 0.11236 2.54349 -2.60641 -0 -0 -2.55899 0.22277 0 0 0 0 0 0.04624 0.02282 0.31178 0 -0.29159 0 0.18072 -0.43644 0.5243 -3.99581
VAL_1420 -7.7209 0.70024 3.64377 -0.30694 0.32206 0.07202 2.82706 -2.87303 -0.00215 -0.01407 -2.78346 -0.116 0 0 0 0 0 -0.01498 0.00092 0.02817 0 -0.33026 0 1.9342 -0.15367 0.60817 -4.17888
ARG_1421 -9.38431 0.95141 10.377 -0.65176 0.0835 0.39493 4.94832 -4.77415 -0 -0 -5.17518 0.4026 0 0 0 -1.50833 0 -0.02122 0.50825 1.4762 0 -0.04852 0 -1.2888 -0.08542 0.82643 -2.96906
SER_1422 -5.04341 0.22498 4.47142 -0.02274 0 0.02094 2.23745 -2.58558 -0.012 -0.11343 -2.02657 -0.2717 0 0 0 0 0 -0.02684 0.00301 0.48544 0 0.33122 0.68035 -0.77834 0.07562 0.54319 -1.80701
HIS_D_1423 -8.35566 0.9542 6.7318 -0.76026 0.01798 0.80428 3.17823 -3.8979 -0.02418 -0.15608 -2.84055 -0.42611 0 0 0 0 0 -0.01622 0.00164 0 3.18268 -0.09862 0 -0.45461 0.16105 0.3159 -1.68241
ALA_1424 -5.80982 0.79716 4.16785 -0.02093 0 0 2.9457 -2.90334 -0 -0 -2.79324 -0.35657 0 0 0 0 0 0.03698 0 0 0 -0.19432 0 1.8394 -0.12555 0.48481 -1.93186
ALA_1425 -6.48173 0.75231 4.5759 -0.02208 0 0 2.94837 -3.20651 -0.02696 -0.14033 -2.59061 -0.37314 0 0 0 0 0 -0.04769 0 0 0 -0.23271 0 1.8394 -0.30492 0.48563 -2.82507
ALA_1426 -5.63333 0.82575 2.72556 -0.02179 0 0 2.0873 -2.43058 -0 -0 -1.39029 -0.34881 0 0 0 0 0 -0.04709 0 0 0 -0.23364 0 1.8394 -0.38768 0.4359 -2.57929
VAL_1427 -8.07327 1.11593 2.85397 -0.26344 0.15577 0.04238 2.50991 -2.73948 -0 -0 -1.22542 0.33354 0 0 0 0 0 -0.0103 0.01856 0.80163 0 -0.15937 0 1.9342 -0.18894 0.54497 -2.34936
LEU_1428 -9.42527 1.3297 3.06271 -0.49336 0.2032 0.11533 2.77284 -2.86713 -0.00614 -0.04641 -2.71064 0.20253 0 0 0 0 0 0.05313 0.08051 0.32269 0 -0.3172 0 0.18072 -0.17017 0.64469 -7.06826
GLY_1429 -3.56274 0.38828 3.3876 -6e-05 0 0 1.56448 -1.94962 -0 -0 -0.65772 -0.33234 0 0 0 0 0 -0.13036 0 0 0 -1.53512 0 0.83697 0.03028 0.50836 -1.45201
HIS_1430 -6.57988 0.59364 4.6816 -0.35328 0.00566 0.39282 2.17967 -2.56753 -0 -0 -1.96574 -0.22894 0 0 0 -0.86799 0 0.11794 0.04951 0 2.31734 -0.0403 0 -0.45461 0.06526 1.00325 -1.65157
ALA_1431 -2.52968 0.22546 1.95599 -0.02381 0 0 1.45146 -1.17742 -0 -0 -1.45596 -0.35663 0 0 -0.94934 0 0 -0.08994 0 0 0 -0.41969 0 1.8394 -0.43437 0.98938 -0.97515
SER_1432 -3.0658 0.24655 2.74097 -0.02343 0 0.05664 1.00031 -1.40117 -0 -0 -0.23915 -0.3106 0 0 0 0 0 0.20035 0.00622 0.0523 0 -0.55799 0.601 -0.77834 -0.3974 0.39264 -1.47689
ALA_1433 -4.06286 0.55741 1.87734 -0.02514 3e-05 0 1.50233 -1.61415 -0.01542 -0.12368 -1.83129 -0.1779 0 0 0 0 0 -0.05881 0 0 0 -0.11011 0 1.8394 -0.40087 0.40508 -2.23863
GLU_1434 -6.57407 1.21633 6.11343 -0.20787 0.02318 0.27374 3.28665 -2.70072 -0.02481 -0.12627 -3.02626 -0.42181 0 0 0 -1.33308 0 0.03875 0.31785 0 3.2061 -0.05796 0 -2.7348 -0.45852 0.76611 -2.42402
ARG_1435 -4.43737 0.51299 3.59407 -0.93201 0.22807 0.57358 1.26106 -1.608 -0 -0 -1.1122 0.00607 0 0 0 -0.70809 0 0.02697 0.33502 1.73002 0 -0.01074 0 -1.2888 0.43581 1.10217 -0.29137
VAL_1436 -3.29006 0.79905 2.64436 -0.31235 0.18807 0.07087 1.64142 -1.44063 -0 -0 -1.0003 -0.19221 0 0 0 0 0 0.36041 0.00437 0.02408 0 -0.4274 0 1.9342 6.33007 1.82307 9.15702
PRO_1437 -3.99494 0.78925 2.10485 -0.19301 0.0036 0.14189 0.32722 -0.97395 -0 -0 -0.56908 -0.04045 0 0 0 0 0 -0.04827 0.01247 0.73411 0 -0.6912 0 -2.4119 5.5049 1.65497 2.35044
ALA_1438 -3.73241 0.3395 2.57112 -0.02424 0 0 2.02266 -1.85729 -0 -0 -1.14697 -0.17928 0 0 0 0 0 0.07593 0 0 0 -0.09942 0 1.8394 -0.49682 0.48491 -0.20291
ASP_1439 -4.97641 0.41325 5.20804 -0.10723 0.00325 0.31891 2.68656 -2.62463 -0.01766 -0.13557 -3.70633 -0.42798 0 0 0 -0.70809 0 -0.05459 0.00085 0 1.71144 0.14234 0 -2.3716 -0.44234 0.38999 -4.69779
GLN_1440 -4.82142 0.39621 4.69099 -0.59217 0.22117 0.99917 2.04871 -2.48549 -0.01629 -0.12771 -1.61683 -2.36811 0 0 0 0 0 -0.02254 0.05708 0 4.33438 -0.19726 0 -0.18838 -0.34804 0.3715 0.33496
ALA_1441 -4.92706 0.55066 4.34463 -0.02129 0 0 2.4919 -2.63438 -0.03565 -0.2788 -1.07694 -0.35722 0 0 0 0 0 -0.00558 0 0 0 -0.07723 0 1.8394 -0.23628 0.21997 -0.20388
PHE_1442 -9.69478 1.1637 5.35495 -0.62311 0.12734 0.28169 3.05981 -3.35967 -0 -0 -2.53499 -0.0734 0 0 0 0 0 0.10583 0.00206 0 2.77431 0.10043 0 1.0402 -0.17902 0.37875 -2.07591
ALA_1443 -4.71528 0.26193 3.8351 -0.01971 0 0 1.99031 -2.38222 -0 -0 -1.89194 -0.35913 0 0 0 0 0 0.06321 0 0 0 -0.1706 0 1.8394 -0.25976 0.45805 -1.35062
GLU_1444 -3.64078 0.31934 4.36549 -0.21854 0.02959 0.30719 1.90285 -2.03954 -0.01936 -0.15109 -1.02961 -0.61678 0 0 0 0 0 -0.00245 0.03698 0 3.03794 -0.34697 0 -2.7348 -0.48873 0.38585 -0.90342
LEU_1445 -8.11953 1.11879 3.26716 -0.48309 0.17844 0.1343 2.30089 -2.51609 -0 -0 -1.8128 0.13725 0 0 -0.3252 0 0 -0.04479 0.14779 0.17715 0 -0.07109 0 0.18072 -0.49895 0.49805 -5.73101
GLY_1446 -2.46712 0.21946 3.31687 -5e-05 0 0 1.46145 -1.6481 -0.00317 -0.05239 -1.38276 -0.38452 0 0 0 0 0 -0.16642 0 0 0 -1.42599 0 0.83697 -0.39326 0.56572 -1.52331
VAL_1447 -7.49509 0.58397 4.20731 -0.30948 0.2576 0.07907 3.1509 -2.84352 -0.01618 -0.1178 -3.42732 -0.4498 0 0 0 0 0 -7e-05 0.0006 0.03762 0 0.12205 0 1.9342 -0.03735 0.71048 -3.61281
ASP_1448 -3.27052 0.29095 4.63942 -0.10578 0.00475 0.31749 2.37156 -2.19523 -0.03512 -0.24328 -1.37128 -0.58649 0 0 0 0 0 -0.04784 0.00456 0 1.70643 0.12207 0 -2.3716 0.21474 0.76206 0.20687
SER_1449 -4.94714 0.59577 4.07109 -0.03411 0.00233 0.02577 2.07363 -2.14496 -0 -0 -2.45484 -0.01813 0 0 -0.62541 -0.75099 0 -0.04704 0.0031 1.19021 0 -0.13282 1.75521 -0.77834 -0.34866 0.52581 -2.03954
LEU_1450 -8.18894 1.44415 4.36775 -0.93357 0.97031 0.42589 3.42581 -2.94677 -0.00265 -0.02361 -2.63574 0.07146 0 0 0 0 0 -0.04186 0.08186 2.0941 0 -0.26358 0 0.18072 -0.22744 0.63834 -1.56378
SER_1451 -5.00479 0.28423 5.48882 -0.02742 0 0.04738 2.84881 -2.77521 -0.01256 -0.152 -1.84132 -1.05843 0 0 0 0 0 0.34085 0.15553 0.18419 0 -0.0675 0.69885 -0.77834 -0.21151 0.78338 -1.09706
ALA_1452 -4.9218 0.73466 3.31666 -0.02142 0 0 2.04862 -2.3452 -0.01609 -0.11733 -1.60072 -0.35316 0 0 0 0 0 -0.07265 0 0 0 -0.39353 0 1.8394 -0.63658 0.68724 -1.8519
LEU_1453 -8.52611 1.24313 4.35605 -0.47545 0.09756 0.09495 3.37997 -2.99621 -0 -0 -2.58425 0.19539 0 0 0 0 0 -0.02989 0.19363 0.43038 0 -0.22474 0 0.18072 -0.30101 1.12704 -3.83884
GLU_1454 -6.95921 0.40657 8.10468 -0.57286 0.09913 1.03426 3.34142 -3.47856 -0.01766 -0.13557 -3.66651 -0.72004 0 0 0 -1.173 0 0.06453 0.02466 0 3.60778 -0.25138 0 -2.7348 -0.30148 0.98294 -2.34511
LEU_1455 -7.03773 0.41565 5.44185 -0.68945 0.20988 0.26423 2.42321 -2.86101 -0 -0 -2.39036 0.11227 0 0 0 0 0 -0.00495 0.03306 0.74731 0 -0.17761 0 0.18072 -0.18828 0.47615 -3.04507
ARG_1456 -10.3551 0.7921 8.4921 -0.77075 0.40304 0.46942 3.66998 -4.05948 -0.00325 -0.05559 -3.0552 0.30438 0 0 0 -0.75908 0 -0.02286 1.18777 2.54073 0 -0.13819 0 -1.2888 -0.11359 0.76023 -2.00218
ASN_1457 -4.61088 0.15278 5.34678 -0.16667 0.01404 0.23942 2.38403 -2.70686 -0.00013 -0.00411 -2.61457 -0.31596 0 0 0 0 0 0.05204 0.00018 0 1.43554 0.50515 0 -0.93687 -0.12983 0.60108 -0.75488
ARG_1458 -5.87003 0.41173 6.87117 -0.44606 0.03721 0.21841 3.53146 -3.1212 -0 -0 -3.98511 0.37213 0 0 0 -1.173 0 -0.02837 0.15638 2.07759 0 -0.04024 0 -1.2888 -0.04169 0.42691 -1.89152
LEU_1459 -7.37325 0.37263 4.57873 -0.48683 0.21071 0.11131 2.97875 -2.95472 -0.00181 -0.02157 -2.74589 0.21403 0 0 0 0 0 -0.01403 0.02835 0.34458 0 -0.27806 0 0.18072 -0.2841 0.43074 -4.70971
GLY_1460 -4.54322 0.54697 5.25525 -5e-05 0 0 3.15494 -2.79451 -0 -0 -3.68511 -0.41768 0 0 0 0 0 -0.08475 0 0 0 0.20608 0 0.83697 0.42377 0.213 -0.88835
ALA_1461 -2.54641 0.10615 3.01781 -0.02216 0 0 1.59508 -1.71062 -0 -0 -0.81259 -0.35046 0 0 0 0 0 -0.01794 0 0 0 -0.28609 0 1.8394 0.34844 0.15988 1.32049
ALA_1462 -2.68687 0.16846 2.21346 -0.02364 0 0 1.33416 -1.51405 -0 -0 -1.10052 -0.3511 0 0 0 0 0 -0.01598 0 0 0 -0.26467 0 1.8394 -0.54522 0.22588 -0.7207
THR_1463 -3.66988 0.21767 3.70163 -0.12733 0.06005 0.06274 1.96241 -1.95683 -0 -0 -1.68659 -0.4252 0 0 0 0 0 -0.06443 0.00231 0.13687 0 -0.64409 4.16378 -1.0874 -0.47061 0.51353 0.68864
GLY_1464 -1.63357 0.11151 2.10463 -5e-05 0 0 1.09903 -1.07774 -0 -0 -0.90143 -0.39235 0 0 0 0 0 -0.10555 0 0 0 -1.25233 0 0.83697 -0.34279 0.4784 -1.07526
VAL_1465 -4.22315 0.74288 2.73041 -0.26658 0.17807 0.05478 1.27838 -1.74506 -0.00181 -0.02157 -0.96005 -0.27172 0 0 0 0 0 0.05366 0.00048 0.39321 0 -0.7977 0 1.9342 -0.38481 0.36102 -0.94536
ARG_1466 -2.64579 0.26297 1.14342 -0.52505 0.07304 0.2918 0.01101 -0.60527 -0 -0 0.17538 0.48601 0 0 0 0 0 0.04331 0.01399 1.93331 0 0.01291 0 -1.2888 -0.26019 0.37512 -0.50281
LEU_1467 -5.78005 0.78481 2.12752 -0.48031 0.18692 0.16312 0.83526 -1.57156 -0 -0 -0.00177 -0.10737 0 0 0 0 0 -0.02386 0.26666 1.17115 0 0.05871 0 0.18072 0.32757 1.11356 -0.74892
PRO_1468 -3.66563 0.50159 3.44031 -0.13364 0.00658 0.09711 1.20718 -1.33992 -0.01615 -0.1447 -2.1757 0.16998 0 0 0 0 0 -0.07097 0.00675 0.12145 0 -0.88663 0 -2.4119 0.0712 1.34458 -3.87851
THR_1469 -5.76313 1.19785 3.67611 -0.11791 0.04947 0.04984 2.3891 -2.18861 -0.02412 -0.30313 -1.61958 -0.84826 0 0 0 0 0 0.03403 0.03804 0.38552 0 0.19821 2.35858 -1.0874 -0.38814 0.71587 -1.24765
THR_1470 -5.46472 0.70944 4.58839 -0.20189 0.17088 0.07628 2.10823 -2.43951 -0.02188 -0.24351 -1.49321 -0.85361 0 0 0 0 0 -0.08812 0.10939 0.2 0 0.26174 2.28319 -1.0874 0.1903 0.53523 -0.66076
THR_1471 -6.02202 0.54593 5.29935 -0.19578 0.10348 0.06808 3.3691 -2.75872 -0.01614 -0.11086 -2.22798 0.04358 0 0 0 0 0 -0.02353 0.02344 0.0518 0 0.05526 2.31988 -1.0874 0.68178 0.50306 0.62231
VAL_1472 -7.56028 1.15874 3.28834 -0.28627 0.20393 0.05058 1.71127 -2.66198 -0.0129 -0.08911 -0.66964 0.16507 0 0 0 0 0 0.2622 0.15832 0.39428 0 0.38174 0 1.9342 0.41722 0.747 -0.4073
PHE_1473 -9.29474 0.95127 3.33801 -0.61226 0.22943 0.28338 2.48565 -2.81095 -0 -0 -0.95474 0.00178 0 0 0 0 0 0.19953 0.08365 0 3.29398 0.04745 0 1.0402 -0.04549 0.79081 -0.97304
ASP_1474 -4.67135 0.26761 5.77163 -0.10417 0.00353 0.32113 2.51935 -2.60593 -0.01899 -0.15311 -3.35968 -0.34268 0 0 0 0 0 0.09492 0.06148 0 2.19609 -0.15304 0 -2.3716 -0.08483 0.605 -2.02464
HIS_D_1475 -6.61597 0.9961 5.94127 -0.55636 0.01747 0.39314 2.17025 -2.93708 -0.03435 -0.29615 -1.1451 -0.63933 0 0 0 0 0 0.60547 0.02929 0 2.16716 -0.50712 0 -0.45461 0.72182 1.17692 1.03281
PRO_1476 -5.6295 0.75056 3.19042 -0.19065 0.00129 0.13389 0.55506 -1.40071 -0 -0 -0.09415 0.07904 0 0 0 0 0 -0.0381 0.01672 0.88109 0 -1.08851 0 -2.4119 0.39626 1.11824 -3.73094
ASP_1477 -5.91031 0.40373 8.37637 -0.15073 0.00158 0.44915 3.67274 -3.49265 -0 -0 -7.25144 -0.81291 0 0 -0.58981 -1.48981 0 -0.01191 0.0645 0 3.51685 0.02956 0 -2.3716 -0.50158 0.36193 -5.70634
VAL_1478 -3.80362 0.44689 3.53048 -0.36819 0.27887 0.08998 1.59603 -1.97147 -0 -0 -1.53797 -0.09915 0 0 0 0 0 -0.09939 0.0003 0.71366 0 0.24159 0 1.9342 -0.28525 0.47604 1.143
ARG_1479 -5.36969 0.31153 5.2769 -0.69575 0.14706 0.50503 2.61734 -2.71467 -0 -0 -3.3727 0.33515 0 0 -0.58981 -0.73073 0 0.00978 0.62165 1.89103 0 -0.02311 0 -1.2888 -0.26261 0.48832 -2.84408
THR_1480 -3.71645 0.14292 3.68771 -0.19723 0.14867 0.07374 1.68092 -1.97069 -0 -0 -1.15664 -0.41559 0 0 0 0 0 -0.02545 0.00087 0.08102 0 -0.01833 2.29094 -1.0874 0.0188 0.28958 -0.17262
LEU_1481 -7.0307 0.53914 3.69663 -0.63719 0.26376 0.25721 2.31388 -2.60724 -0 -0 -2.33841 -0.16223 0 0 0 0 0 -0.00735 0.22677 1.49609 0 -0.2227 0 0.18072 0.08455 0.34768 -3.59938
ALA_1482 -4.69038 0.3596 4.66139 -0.02241 0 0 2.91484 -2.69202 -0 -0 -3.77404 -0.34669 0 0 0 0 0 0.03292 0 0 0 -0.23873 0 1.8394 -0.24414 0.45975 -1.74052
ALA_1483 -4.50382 0.13184 4.1818 -0.02163 0 0 2.7863 -2.49813 -0 -0 -2.96056 -0.36215 0 0 0 0 0 0.05646 0 0 0 -0.23196 0 1.8394 -0.40565 0.29366 -1.69444
HIS_1484 -5.65073 0.2446 6.34407 -0.777 0.02938 0.81423 2.5513 -3.01074 -0 -0 -2.31629 -0.30117 0 0 0 0 0 0.00565 0.08917 0 1.54728 -0.24623 0 -0.45461 -0.11365 0.21523 -1.0295
LEU_1485 -6.69042 0.51151 4.6551 -0.6296 0.15164 0.19797 2.72021 -2.79355 -0.00595 -0.08516 -2.35591 0.10835 0 0 0 0 0 0.04744 0.07719 0.94179 0 -0.2346 0 0.18072 -0.00292 0.53181 -2.67438
THR_1486 -6.90166 0.48502 6.12922 -0.20922 0.17551 0.07762 2.63414 -3.39963 -0.00996 -0.15993 -1.7789 -0.14356 0 0 0 0 0 -0.01693 1e-05 0.10474 0 0.00245 2.29154 -1.0874 -0.084 0.62484 -1.2661
SER_1487 -4.72722 0.1726 4.76076 -0.03147 8e-05 0.0215 2.05181 -2.47193 -0.01828 -0.20049 -1.65956 -0.00884 0 0 0 0 0 0.11206 0.00326 0.51101 0 0.3016 1.81284 -0.77834 -0.00726 0.37627 0.2204
GLU_1488 -4.73918 0.1658 5.35334 -0.19956 0.0213 0.26443 1.92885 -2.43992 -0.00595 -0.08516 -2.53853 -0.54783 0 0 -0.51741 0 0 0.07868 0.01753 0 3.17532 -0.12945 0 -2.7348 -0.01347 0.32606 -2.61995
LEU_1489 -8.66291 0.99427 4.29628 -0.45465 0.09569 0.11956 2.98872 -3.08339 -0.00514 -0.09056 -2.34313 -0.0049 0 0 -0.39675 0 0 -0.00317 0.68427 1.27913 0 0.05024 0 0.18072 0.54302 0.97264 -2.84005
GLY_1490 -4.26378 0.51042 4.30147 -0.00017 0 0 2.18856 -2.34623 -0 -0 -2.4679 -0.16855 0 0 0 0 0 -0.05974 0 0 0 -0.83711 0 0.83697 0.53938 0.92062 -0.84606
SER_1491 -1.69792 0.07309 2.69454 -0.03353 0.00033 0.05992 1.12081 -1.21848 -0 -0 -1.11806 -0.85636 0 0 -0.90544 0 0 -0.05255 0.00341 0.48617 0 0.38996 0.60006 -0.77834 0.11335 0.17183 -0.94718
GLY_1492 -2.11287 0.14861 1.87768 -5e-05 0 0 0.34022 -0.97138 -0 -0 0.38203 -0.38944 0 0 0 0 0 -0.15413 0 0 0 -1.35106 0 0.83697 -0.37186 0.23749 -1.52777
THR_1493 -7.02801 1.24803 5.69114 -0.12151 0.13093 0.07916 2.60926 -3.03612 -0.00372 -0.07562 -2.15407 -0.54544 0 0 0 0 0 0.18791 0.06866 0.05536 0 -0.26879 2.30587 -1.0874 -0.73645 1.20471 -1.47611
PRO_1494 -3.81158 0.88735 2.11776 -0.1242 0.00118 0.09076 0.96628 -0.9647 -0 -0 0.39852 0.25885 0 0 0 0 0 -0.03567 0.11688 0.11405 0 -1.03001 0 -2.4119 -0.59905 1.41634 -2.60916
ALA_1495 -3.81553 0.9195 2.18773 -0.02746 0.02492 0 1.26882 -1.65289 -0.01449 -0.04737 -1.6311 -0.5822 0 0 0 0 0 0.08369 0 0 0 0.15214 0 1.8394 -0.08845 1.46552 0.08224
ARG_1496 -6.66278 0.80047 6.01064 -0.81246 0.19494 0.60422 2.58964 -2.78824 -0.01867 -0.15091 -2.01923 0.57165 0 0 0 0 0 -0.055 0.13716 2.08614 0 -0.17133 0 -1.2888 -0.00991 1.32553 0.34305
GLU_1497 -2.77743 0.53552 2.94892 -0.2298 0.03603 0.35524 0.38128 -1.26815 -0.01905 -0.15669 0.09556 -0.58559 0 0 0 0 0 -0.05711 0.01948 0 2.93163 -0.10699 0 -2.7348 -0.54861 0.3785 -0.80207
ALA_1498 -2.7131 0.27223 2.30992 -0.02801 0.01419 0 1.24398 -1.46609 -0 -0 -0.25245 -0.61259 0 0 0 0 0 0.031 0 0 0 0.22102 0 1.8394 -0.16992 0.24165 0.93122
SER_1499 -1.38114 0.16654 1.74195 -0.03222 0.00228 0.05445 0.11409 -0.75043 -0 -0 0.09002 -1.01205 0 0 0 0 0 -0.03822 8e-05 0.25665 0 -0.31781 0.60163 -0.77834 -0.21953 0.22815 -1.27391
SER_1500 -3.23674 0.35529 3.84362 -0.02779 0 0.04888 1.92149 -1.73792 -0 -0 -0.456 -1.14153 0 0 -0.94792 0 0 -0.0165 0.05531 0.97842 0 -0.36496 0.6193 -0.77834 -0.36983 0.26301 -0.99223
ALA_1501 -1.33288 0.11234 1.18159 -0.02522 0.00048 0 0.40525 -0.66692 -0 -0 0.36428 -0.40246 0 0 0 0 0 -0.09424 0 0 0 -0.11609 0 1.8394 -0.36984 0.19275 1.08843
LEU_1502 -2.93122 0.37425 2.8881 -0.52753 0.26574 0.15541 1.07597 -1.29513 -0 -0 -1.10349 0.09955 0 0 -1.36668 0 0 -0.08067 0.04504 0.08198 0 -0.10093 0 0.18072 -0.57577 0.13364 -2.681
ARG_1503 -4.24991 0.55449 4.2279 -0.93657 0.24783 0.6935 2.05114 -1.96291 -0.00578 -0.07919 -1.73733 -0.04419 0 0 -0.41875 0 0 -0.0122 0.00455 1.76657 0 -0.0468 0 -1.2888 -0.19146 0.36121 -1.06668
ASP_1504 -2.1229 0.03045 3.07675 -0.22359 0.03044 0.73179 1.65401 -1.38149 -0.00578 -0.07919 -2.19319 -0.73958 0 0 0 -1.74826 0 0.02725 0.16896 0 2.01821 -0.70489 0 -2.3716 -0.04091 0.49709 -3.37644
GLY_1505 -3.54622 0.8586 2.45524 -0.00025 0 0 1.49575 -1.67302 -0.00793 -0.125 -1.36933 -0.15975 0 0 0 0 0 -0.10117 0 0 0 -0.96176 0 0.83697 -0.0827 0.40586 -1.97469
TYR_1506 -5.62503 0.99155 2.4149 -0.57718 0.06099 0.26632 1.44512 -1.78366 -0.01783 -0.11721 -1.49532 -0.11805 0 0 -0.39675 0 0 0.03429 0.00104 0 3.00357 0.0405 0.10631 1.2797 -0.29648 0.45775 -0.32548
ARG_1507 -3.29646 0.04862 4.3879 -0.42827 0.06707 0.2195 2.46543 -1.89809 -0.00793 -0.125 -3.1353 0.40629 0 0 0 -1.74826 0 -0.0167 0.14567 2.22743 0 -0.12895 0 -1.2888 -0.44813 0.4742 -2.07978
GLN_1508 -3.01275 0.27787 2.08724 -0.44098 0.13949 0.3768 1.10334 -1.11492 -0 -0 -1.5314 -0.92573 0 0 0 -0.64764 0 0.04447 0.00376 0 3.54875 -0.04601 0 -0.18838 -0.02452 0.33453 -0.01609
ALA_1509 -2.7522 0.1672 1.95719 -0.02254 0 0 1.66633 -1.27925 -0 -0 -1.82324 -0.41092 0 0 0 0 0 0.00918 0 0 0 -0.51911 0 1.8394 0.11792 0.26953 -0.7805
GLY_1510 -2.54151 0.33016 1.94191 -0.00031 0 0 1.14645 -1.17407 -0 -0 -1.75539 -0.28622 0 0 -0.55278 0 0 0.04815 0 0 0 0.97833 0 0.83697 0.36999 0.29978 -0.35852
VAL_1511 -6.60738 1.04478 2.64685 -0.2918 0.24824 0.07687 2.04063 -2.36161 -0.01466 -0.13551 -0.75668 -0.79207 0 0 0 0 0 0.07007 0.00244 0.14056 0 0.15683 0 1.9342 0.77617 0.67773 -1.14433
SER_1512 -3.64247 0.26854 4.72333 -0.04068 0.00585 0.06412 2.90492 -2.06516 -0.02238 -0.1296 -3.07897 -0.56029 0 0 -1.7912 -1.05438 0 -0.03658 0.00078 0.2127 0 -0.34215 1.72105 -0.77834 0.08301 1.0832 -2.4747
GLY_1513 -3.49325 0.84203 2.20235 -8e-05 0 0 1.3262 -1.53359 -0.01627 -0.15378 -1.18226 -0.40086 0 0 0 0 0 -0.15943 0 0 0 -1.53022 0 0.83697 -0.53566 0.70322 -3.09462
ARG_1514 -4.03686 0.16367 4.79065 -0.73946 0.14888 0.57888 2.85462 -2.13506 -0.00321 -0.04017 -3.07492 0.32119 0 0 -0.79069 -1.15397 0 0.07674 0.15443 2.0603 0 0.16457 0 -1.2888 0.22301 0.5924 -1.13378
VAL_1515 -7.14096 1.22244 3.66019 -0.26699 0.23539 0.04321 2.81568 -2.76598 -0 -0 -2.52235 0.4211 0 0 0 0 0 0.08185 0.13914 0.59313 0 0.28102 0 1.9342 0.28861 0.76528 -0.21504
ARG_1516 -4.7514 0.49639 6.10442 -1.73696 0.51282 1.90586 2.71268 -2.74662 -0.01147 -0.10006 -2.79577 -1.90314 0 0 0 -0.85261 0 -0.10433 0.12702 3.11762 0 -0.19336 0 -1.2888 -0.31827 0.77831 -1.04768
SER_1517 -4.64662 0.52652 5.18142 -0.03899 0.00015 0.05314 2.69957 -2.50896 -0 -0 -2.73834 -0.54791 0 0 0 0 0 -0.04733 0.03758 0.19173 0 -0.19492 1.74397 -0.77834 -0.51428 0.6912 -0.89041
TYR_1518 -10.8133 1.01449 4.79024 -0.55376 0.29559 0.25289 4.12207 -3.39087 -0.02238 -0.1296 -2.63413 -0.36168 0 0 -0.55278 0 0 0.05043 3e-05 0 3.12039 0.02139 0.17948 1.2797 -0.39789 0.68443 -3.04525
LEU_1519 -7.06743 0.37445 5.57483 -0.51596 0.21742 0.1126 2.87857 -3.15193 -0 -0 -2.11585 0.03 0 0 0 0 0 0.00526 0.0107 3.36635 0 -0.26711 0 0.18072 -0.19766 0.69049 0.12545
ASP_1520 -4.35321 0.25206 6.26717 -0.10658 0.00606 0.32598 2.67403 -2.90242 -0 -0 -3.57051 -0.23076 0 0 0 -0.85261 0 0.03001 0.00533 0 1.89089 -0.02749 0 -2.3716 -0.23542 0.44618 -2.7529
LEU_1521 -8.7537 0.53841 5.22677 -0.46167 0.16646 0.10623 3.22938 -3.23829 -0 -0 -2.21453 0.18846 0 0 0 0 0 0.03692 0.40747 0.37734 0 -0.27073 0 0.18072 -0.23684 0.38297 -4.33463
LEU_1522 -5.74892 0.59546 4.28287 -0.92383 0.66476 0.3948 2.19395 -2.52212 -0 -0 -1.87733 0.06409 0 0 0 0 0 0.01194 0.09898 1.66047 0 -0.17999 0 0.18072 -0.04802 0.47483 -0.67734
ALA_1523 -2.90252 0.1738 2.7186 -0.0226 0 0 1.45356 -1.67992 -0 -0 -0.68044 -0.35879 0 0 0 0 0 -0.03203 0 0 0 -0.38751 0 1.8394 -0.21497 0.42376 0.33033
GLY_1524 -2.25212 0.25371 2.72893 -6e-05 0 0 0.95733 -1.38728 -0 -0 -1.11319 -0.40365 0 0 0 0 0 -0.11335 0 0 0 0.25317 0 0.83697 -0.3344 0.22846 -0.34547
LEU_1525 -2.63159 0.21743 2.96577 -0.52619 0.25448 0.16029 1.44766 -1.51436 -0 -0 -1.71938 -0.05534 0 0 0 0 0 -0.10314 0.06748 0.36536 0 0.60064 0 0.18072 0.1573 0.28016 0.14729
SER_1526 -3.18634 0.18297 3.72993 -0.03296 0.00424 0.04522 1.64539 -1.75629 -0 -0 -1.98313 -0.45241 0 0 -0.74011 0 0 0.23042 0.00185 1.78333 0 -0.07497 1.79542 -0.77834 0.11512 0.44307 0.9724
ASP_1527 -1.76818 0.12686 2.02922 -0.10527 0.0045 0.30208 0.82043 -0.97951 -0 -0 -1.23232 -0.25189 0 0 -0.74011 0 0 -0.00749 7e-05 0 1.8567 0.03744 0 -2.3716 -0.3392 0.62999 -1.98829
PHE_1528 -8.42953 0.76376 2.42624 -0.55102 0.02116 0.24241 1.76859 -2.17395 -0.01907 -0.12874 -0.31266 0.1495 0 0 0 0 0 0.05874 0.01121 0 2.19601 -0.17125 0 1.0402 -0.44119 0.54367 -3.00592
ARG_1529 -2.73321 0.09983 1.81761 -0.46659 0.07361 0.24519 0.83059 -0.9612 -0 -0 0.77364 0.42174 0 0 0 0 0 -0.07075 0.11857 2.08468 0 -0.18933 0 -1.2888 -0.4245 0.31468 0.64576
GLU_1530 -4.35984 0.40433 5.97389 -0.2386 0.05742 0.38708 2.80423 -2.45943 -0.008 -0.09389 -3.32587 -0.52838 0 0 -1.00051 -1.28379 0 0.00127 0.01125 0 2.93382 0.09938 0 -2.7348 -0.39187 0.24328 -3.50904
HIS_D_1531 -2.28832 0.16393 2.73036 -0.41342 0.02247 0.53943 0.90573 -1.3309 -0.01907 -0.12874 -0.746 -0.4283 0 0 0 0 0 -0.04071 0.00521 0 1.58272 -0.41508 0 -0.45461 -0.29421 0.26275 -0.34676
PHE_1532 -7.85386 0.76593 1.6748 -0.8154 0.0592 0.07496 1.05595 -1.97139 -0.00024 -0.0011 0.22138 -0.42461 0 0 0 0 0 -0.01883 0.07961 0 2.30511 -0.01137 0 1.0402 -0.37693 0.25699 -3.93961
ASP_1533 -2.03805 0.07333 2.01136 -0.11186 0.0097 0.32638 0.33077 -1.10402 -0.00024 -0.0011 0.30656 -0.32292 0 0 0 0 0 0.16177 0.05735 0 3.40272 -0.46022 0 -2.3716 -0.31093 0.22305 0.18206
GLY_1534 -1.93166 0.08438 0.90956 -0.00048 0 0 0.19775 -0.69572 -0 -0 -0.117 -0.16967 0 0 0 0 0 -0.1122 0 0 0 -0.61109 0 0.83697 -0.08288 0.33422 -1.35781
SER_1535 -3.30048 0.40295 2.75827 -0.02882 0.00012 0.0524 1.82514 -1.49641 -0 -0 -0.70366 -0.86414 0 0 0 0 0 -0.0608 0.00506 0.06892 0 -0.29364 0.61922 -0.77834 0.36827 0.26898 -1.15698
ASP_1536 -1.37548 0.10457 1.62449 -0.11217 0.00869 0.31772 0.39281 -0.80888 -0 -0 0.22456 -0.4017 0 0 0 0 0 -0.07166 0.00211 0 2.03364 0.00014 0 -2.3716 0.06662 0.09712 -0.26902
GLY_1537 -1.0314 0.04721 1.1 -6e-05 0 0 0.22787 -0.59313 -0 -0 -0.14222 -0.38481 0 0 0 0 0 -0.16394 0 0 0 -1.5058 0 0.83697 -0.76122 0.1219 -2.24864
PHE_1538 -4.72128 0.52702 3.40775 -0.58707 0.07516 0.26467 1.57514 -1.86654 -0 -0 -1.88442 0.21289 0 0 0 0 0 -0.00896 0.0671 0 2.14664 -0.35442 0 1.0402 -0.56574 0.17308 -0.49879
SER_1539 -2.20516 0.24147 2.44818 -0.03188 0.01419 0.03007 1.15094 -1.14834 -0 -0 -0.90999 -0.26001 0 0 0 0 0 0.1819 0.00023 0.25605 0 0.36961 0.60018 -0.77834 0.44029 0.36727 0.76665
LEU_1540 -5.81189 1.20621 3.12683 -0.51434 0.32348 0.13431 2.79545 -2.12357 -0 -0 -1.87099 0.26894 0 0 0 0 0 -0.00038 0.05662 0.29874 0 -0.15127 0 0.18072 0.39885 0.59404 -1.08823
ASP_1541 -3.32032 0.4722 3.38095 -0.11533 0.01005 0.35316 1.55447 -1.72537 -0 -0 -0.94738 -0.51768 0 0 0 0 0 -0.11702 0.00508 0 1.817 0.00425 0 -2.3716 -0.16688 0.44969 -1.23473
LEU_1542 -3.48902 0.88611 4.23984 -0.70962 0.26282 0.33161 2.51532 -2.04719 -0 -0 -2.28474 -0.04297 0 0 0 0 0 -0.169 0.03538 1.32195 0 -0.02414 0 0.18072 0.04297 0.31438 1.36441
VAL_1543 -6.87338 1.47116 2.97935 -0.28509 0.15759 0.04997 2.82292 -2.51289 -0.00811 -0.06056 -1.98861 0.34502 0 0 0 0 0 -0.17396 0.01325 0.66959 0 0.45572 0 1.9342 0.17694 0.47182 -0.35506
ASP_1544 -4.64673 0.77925 4.76702 -0.11495 0.03136 0.36356 2.21531 -2.36777 -0 -0 -0.81585 -0.38505 0 0 0 0 0 -0.09519 0.47415 0 1.83108 -0.01071 0 -2.3716 -0.03325 0.47936 0.09999
MET_1545 -4.85439 0.58961 4.47727 -0.60011 0.17316 0.19204 2.05586 -2.15678 -6e-05 -0.00032 -2.31019 -0.25436 0 0 0 0 0 0.0331 0.0424 1.13014 0 0.19641 0 0.60916 -0.19997 0.40606 -0.47099
ALA_1546 -4.21979 0.3109 2.43768 -0.02395 0 0 2.00228 -1.81172 -0 -0 -1.45419 -0.36324 0 0 0 0 0 -0.06311 0 0 0 -0.42371 0 1.8394 -0.34211 0.38447 -1.72708
ASP_1547 -4.02356 0.44318 3.90594 -0.28552 0.20994 0.97099 1.06175 -1.92447 -0.0204 -0.16007 -0.93231 -3.60815 0 0 0 0 0 0.0068 0.46623 0 2.31709 -0.3414 0 -2.3716 -0.21538 0.75132 -3.74961
GLY_1548 -3.19408 0.37855 3.69001 -0.00026 0 0 1.72899 -1.77831 -0 -0 -1.31424 -0.23532 0 0 0 0 0 -0.0976 0 0 0 0.60602 0 0.83697 0.37977 1.27482 2.2753
PRO_1549 -2.77364 0.46684 2.14782 -0.12499 0.00904 0.09149 0.94619 -1.0437 -0.00843 -0.04848 -0.24366 0.21852 0 0 0 0 0 0.03597 0.02786 0.15758 0 -0.7623 0 -2.4119 0.03134 0.95773 -2.32672
GLY_1550 -3.58868 0.22261 3.34925 -5e-05 0 0 1.22984 -1.72328 -0 -0 -1.26597 -0.40262 0 0 0 0 0 -0.0884 0 0 0 -1.26777 0 0.83697 -0.3617 0.45222 -2.60756
GLU_1551 -4.9864 0.44354 5.13604 -0.39639 0.07305 0.689 1.60714 -2.15381 -0.01291 -0.10478 -1.91399 -0.60483 0 0 0 0 0 0.00914 0.00447 0 3.40719 -0.04535 0 -2.7348 -0.25971 0.33773 -1.50569
VAL_1552 -4.08293 0.47074 0.65885 -0.31733 0.46037 0.07956 0.29731 -0.97294 -0.00424 -0.01218 0.19297 -0.70769 0 0 0 0 0 0.1208 0.00068 0.10976 0 0.70456 0 1.9342 0.25012 0.3151 -0.50228
THR_1553 -3.31073 0.26824 2.37407 -0.17878 0.12323 0.07344 1.2606 -1.42066 -0.01858 -0.07242 -1.2522 0.21099 0 0 0 0 0 -0.05001 0.00879 0.19026 0 0.1924 2.27419 -1.0874 0.65047 0.36532 0.60121
VAL_1554 -3.66669 0.70925 -0.20625 -0.38972 0.38207 0.10402 0.24745 -0.73988 -0.00424 -0.01218 0.51211 -0.55757 0 0 0 0 0 0.17839 0.24132 1.19353 0 -0.6144 0 1.9342 0.09694 1.16035 0.56871
ILE_1555 -5.82607 0.91588 2.20241 -0.56533 0.42261 0.12799 2.08541 -1.7577 -0 -0 -0.81243 0.09773 0 0 0 0 0 -0.05345 0.03875 1.5825 0 -0.76446 0 0.73287 -0.3548 1.4362 -0.49189
CYS_1556 -4.52758 0.38578 1.17727 -0.09029 0.00437 0.05244 0.24985 -0.9194 -0.03393 -0.20961 -0.22194 -0.35643 0 0 0 0 0 -0.08836 0.00026 0.28708 0 0.01801 0 3.6196 -0.01655 0.64677 -0.02267
CYS_1557 -4.97241 0.31801 4.15394 -0.07164 0.0007 0.05822 2.04944 -2.04228 -0 -0 -2.2641 -0.38053 0 0 0 0 0 -0.00994 0.03245 0.32918 0 0.03028 0 3.6196 0.37019 0.4986 1.71971
ALA_1558 -3.91849 0.54469 2.01162 -0.02406 0.00019 0 1.26934 -1.56582 -0.00076 -0.002 0.0331 -0.35876 0 0 0 0 0 -0.08858 0 0 0 -0.40993 0 1.8394 -0.16185 0.66996 -0.16195
GLY_1559 -1.2698 0.09269 1.60148 -6e-05 0 0 0.24552 -0.76679 -0.00156 -0.00737 -0.14517 -0.39403 0 0 0 0 0 -0.11815 0 0 0 -1.50093 0 0.83697 -0.79979 0.56893 -1.65806
THR_1560 -4.44939 0.89895 2.98466 -0.15145 0.07133 0.05147 2.14549 -1.82781 -0.00156 -0.00737 -1.44218 0.1564 0 0 -0.69085 0 0 0.07365 0.35667 0.61776 0 0.23215 2.38873 -1.0874 -0.5324 0.537 0.32386
ALA_1561 -2.35451 0.46329 1.21318 -0.02587 0.00058 0 0.93692 -0.98254 -0.0127 -0.10709 -1.24843 -0.27079 0 0 0 0 0 -0.02974 0 0 0 -0.02196 0 1.8394 -0.15932 0.4337 -0.32589
ALA_1562 -2.90555 0.38436 1.65751 -0.03095 0.0131 0 0.76886 -1.29074 -0 -0 -0.25289 -0.49849 0 0 0 0 0 0.00478 0 0 0 -0.11064 0 1.8394 0.14012 0.35153 0.07038
ILE_1563 -5.54998 0.56858 1.98795 -0.65404 0.43782 0.1448 1.60096 -1.60972 -0 -0 -1.13975 0.22264 0 0 0 0 0 -0.06887 0.13051 0.62225 0 -0.30843 0 0.73287 0.18788 0.58306 -2.11144
SER_1564 -4.88484 0.38677 3.65996 -0.03622 0.01062 0.06465 1.47609 -1.81379 -0.0127 -0.10709 -1.26183 -1.00922 0 0 0 -0.788 0 -0.01086 0.0105 0.44841 0 -0.09055 0.71383 -0.77834 -0.22277 0.50531 -3.74004
GLY_1565 -3.4551 0.56311 2.78497 -0.00047 0 0 1.09366 -1.64983 -0 -0 -0.2345 -0.17109 0 0 0 0 0 -0.0949 0 0 0 -1.52689 0 0.83697 0.17956 0.61843 -1.05607
PRO_1566 -3.90056 0.58388 3.24674 -0.19393 0.00246 0.14131 2.09939 -1.53962 -0.00064 -0.00374 -1.80847 0.02756 0 0 0 0 0 0.09931 0.00465 0.7731 0 -1.09911 0 -2.4119 0.04486 0.70569 -3.22902
HIS_1567 -6.64 0.56749 5.04296 -0.66186 0.00896 0.69705 2.04755 -2.55454 -0 -0 -1.28274 -1.48015 0 0 0 -0.64764 0 0.07097 0.00888 0 1.85301 0.18339 0 -0.45461 -0.18815 0.49948 -2.92994
GLU_1568 -4.75875 0.48717 5.1482 -0.21321 0.03472 0.30685 1.47623 -2.26778 -0 -0 -0.64702 -0.60035 0 0 0 0 0 -0.04284 0.0091 0 3.00266 -0.27611 0 -2.7348 -0.17453 0.41874 -0.83171
PHE_1569 -8.7133 1.23227 4.07831 -0.89774 0.04546 0.35112 3.35134 -2.76881 -0 -0 -2.23479 0.03336 0 0 0 0 0 -0.02359 0.00357 0 2.1968 -0.06722 0 1.0402 -0.35774 0.36624 -2.3645
THR_1570 -6.38686 0.77999 4.66244 -0.1304 0.09726 0.0729 2.41741 -2.81983 -0.00064 -0.00374 -0.53632 -0.75305 0 0 0 0 0 0.07562 0.07816 0.0197 0 0.02179 2.30267 -1.0874 0.26321 0.51102 -0.41608
ARG_1571 -5.92784 0.63461 5.68911 -0.44602 0.05566 0.24358 2.10898 -2.60584 -0.00985 -0.0732 -1.91653 0.23258 0 0 -0.47316 0 0 0.12696 0.12348 2.07124 0 -0.06966 0 -1.2888 0.10475 0.46436 -0.95558
LEU_1572 -9.90362 1.54283 4.10028 -0.50155 0.14018 0.11704 3.67433 -3.38323 -0.00488 -0.03669 -2.8714 0.19471 0 0 0 0 0 -0.03563 0.15114 0.81154 0 -0.24973 0 0.18072 -0.40021 0.78039 -5.69378
ALA_1573 -5.06201 0.61287 4.33253 -0.02167 0 0 3.32733 -2.57232 -0.01349 -0.10829 -3.26613 -0.36705 0 0 -0.39175 0 0 -0.02163 0 0 0 -0.33556 0 1.8394 -0.52458 0.89205 -1.68028
GLY_1574 -3.81686 0.77606 3.18387 -5e-05 0 0 0.84317 -1.92702 -0 -0 0.44986 -0.42607 0 0 0 0 0 -0.03516 0 0 0 0.35427 0 0.83697 -0.28877 0.33052 0.28079
ALA_1575 -5.07659 0.87056 2.86209 -0.02086 0 0 1.90527 -2.22624 -0 -0 -0.52227 -0.30532 0 0 0 0 0 -0.03753 0 0 0 0.56626 0 1.8394 0.63629 0.15206 0.64312
LEU_1576 -6.33934 0.36088 4.52238 -0.68912 0.23966 0.2489 2.40254 -2.36597 -0 -0 -1.37613 0.14533 0 0 -0.93017 0 0 -0.01119 0.0391 0.76051 0 -0.18867 0 0.18072 0.62966 0.20637 -2.16453
ARG_1577 -6.12294 0.4337 3.81863 -0.62903 0.11185 0.37869 1.17146 -1.91909 -0.05405 -0.32259 -0.16811 0.2724 0 0 0 0 0 -0.01476 0.23089 2.09925 0 -0.21598 0 -1.2888 0.1886 0.2966 -1.73325
GLY_1578 -2.44937 0.33852 2.42825 -7e-05 0 0 0.94996 -1.30945 -0 -0 0.03709 -0.3676 0 0 0 0 0 -0.16771 0 0 0 -1.53347 0 0.83697 0.09504 0.33022 -0.81161
ILE_1579 -4.73536 0.76003 3.03075 -0.49074 0.38448 0.13093 1.13023 -1.77738 -0.02724 -0.12217 -0.05071 -0.30427 0 0 0 0 0 0.10234 0.05485 0.26889 0 -0.58033 0 0.73287 -0.09935 0.43212 -1.16006
ALA_1580 -3.19994 0.44525 0.44152 -0.02937 0.0105 0 0.74692 -1.00945 -0 -0 -0.74241 -0.466 0 0 0 0 0 0.07723 0 0 0 0.42521 0 1.8394 1.2518 1.09084 0.88152
PRO_1581 -3.50602 0.85258 1.77493 -0.17292 0.04592 0.11953 1.39467 -1.04696 -0 -0 -1.95423 0.05442 0 0 0 0 0 0.26879 0.00325 0.18755 0 -0.8659 0 -2.4119 1.69969 1.21023 -2.34638
VAL_1582 -3.11861 0.47931 2.75506 -0.28852 0.22055 0.05971 1.91081 -1.55525 -0 -0 -1.8702 -0.17167 0 0 0 0 0 0.04048 0.01938 0.0713 0 0.10689 0 1.9342 5.91741 0.80363 7.31447
ARG_1583 -2.28969 0.5873 2.41742 -0.61272 0.09774 0.37708 1.26183 -1.14521 -0 -0 -1.06551 0.18547 0 0 0 0 0 0.01187 0.00737 2.03657 0 -0.1827 0 -1.2888 5.26059 0.72049 6.37909
ALA_1584 -4.94385 1.01632 2.36534 -0.02417 1e-05 0 1.99282 -1.83608 -0 -0 -1.15773 -0.35671 0 0 0 0 0 0.74243 0 0 0 -0.16033 0 1.8394 -0.62903 0.70231 -0.44927
VAL_1585 -4.83334 0.74703 2.68711 -0.3338 0.38375 0.07802 1.60888 -1.84083 -0 -0 -0.62391 -0.39129 0 0 0 0 0 0.17172 0.00246 0.39637 0 0.04822 0 1.9342 5.3857 2.01826 7.43855
PRO_1586 -2.9476 0.68991 1.86725 -0.07732 0 0.04623 0.60143 -0.77967 -0 -0 -0.59071 0.58743 0 0 0 0 0 -0.19641 0.00256 0.41011 0 -0.62219 0 -2.4119 5.62608 1.91955 4.12474
GLN_1587 -6.21129 1.50806 5.14818 -0.31476 0.04277 0.21751 3.0332 -2.61571 -0.0244 -0.19653 -3.47767 -0.24454 0 0 -0.47316 -0.24757 0 -0.07103 0.0639 0 2.71067 0.12549 0 -0.18838 -0.17808 1.65107 0.25775
PRO_1588 -2.0099 0.44268 1.48189 -0.12839 0.00467 0.09463 0.83942 -0.68026 -0 -0 0.03198 0.20606 0 0 0 0 0 -0.10309 0.05964 0.10901 0 -0.91282 0 -2.4119 -0.35797 1.60192 -1.73242
GLY_1589 -2.81393 0.48381 2.1754 -0.00011 0 0 1.44604 -1.35666 -0 -0 -0.39173 -0.34861 0 0 0 0 0 0.03076 0 0 0 -1.51614 0 0.83697 0.08279 0.50202 -0.86939
TYR_1590 -9.7266 2.13954 2.81828 -0.61151 0.06479 0.29113 3.24528 -2.83999 -0.00042 -0.01121 -2.47412 -0.28715 0 0 -0.39175 -0.24757 0 0.05122 0.08019 0 2.28011 0.20902 0.10775 1.2797 0.41809 1.21661 -2.38862
GLU_1591 -1.68383 0.29775 1.99755 -0.2271 0.0417 0.34847 0.39209 -0.86116 -0.00108 -0.01508 -0.03511 -0.64443 0 0 0 0 0 -0.06584 0.04542 0 3.1437 -0.28854 0 -2.7348 -0.30008 1.00653 0.41617
GLU_1592 -2.32361 0.20885 2.75985 -0.1903 0.02638 0.27318 1.28914 -1.2737 -0 -0 -0.23462 -0.5477 0 0 0 0 0 0.00073 0.00456 0 3.01195 0.04234 0 -2.7348 -0.33814 0.11621 0.09032
GLY_1593 -1.41892 0.09478 1.369 -0.00032 0 0 0.46881 -0.64051 -0 -0 -0.20025 -0.17192 0 0 0 0 0 -0.10015 0 0 0 -0.51543 0 0.83697 -0.02212 0.08991 -0.21015
GLU_1594 -4.20941 0.70806 3.68443 -0.27918 0.03662 0.36988 1.06668 -1.52905 -0 -0 -0.28952 -0.25618 0 0 0 0 0 0.14793 0.1487 0 2.77072 -0.01234 0 -2.7348 -0.29424 0.83117 0.15944
PRO_1595 -4.31236 0.73408 2.24603 -0.07571 0 0.04644 0.89861 -0.89891 -0 -0 -0.24725 0.57761 0 0 0 0 0 -0.0973 0.04665 0.45364 0 -0.51526 0 -2.4119 -0.46918 1.04637 -2.97845
LEU_1596 -7.16236 1.36503 3.09042 -0.64896 0.42183 0.28391 0.87356 -1.84976 -0 -0 -0.00235 0.04824 0 0 0 0 0 0.14066 0.48344 1.71409 0 -0.17744 0 0.18072 -0.3039 1.0948 -0.44804
PRO_1597 -4.42295 1.05709 3.22806 -0.21798 0.03064 0.16263 1.5533 -1.45172 -0 -0 -0.80634 -0.13921 0 0 0 0 0 0.10657 0.01572 0.27047 0 -0.59663 0 -2.4119 -0.13573 1.19362 -2.56436
SER_1598 -3.92525 0.88761 2.45316 -0.02695 0 0.04199 1.32779 -1.51862 -0.00842 -0.14534 -0.66551 -1.00896 0 0 0 0 0 -0.01748 0.00236 0.14643 0 -0.35984 0.68096 -0.77834 -0.24514 0.82268 -2.33686
SER_1599 -3.98242 1.17411 3.97401 -0.02767 0.00494 0.02647 2.52268 -2.08991 -0.00842 -0.14534 -1.73579 -0.46321 0 0 0 0 0 -0.10174 0.00158 1.34731 0 -0.4107 0.60371 -0.77834 -0.00367 0.70302 0.61062
MET_1600 -8.19052 1.24573 3.80109 -0.33264 0.10533 0.11536 2.58638 -2.52964 -0 -0 -2.0425 -0.10746 0 0 0 0 0 -0.05033 0.0623 2.6143 0 0.20168 0 0.60916 0.2926 0.45816 -1.16099
ALA_1601 -3.9648 0.78666 2.57462 -0.02154 0 0 1.76358 -1.94425 -0 -0 -0.89107 -0.38525 0 0 0 0 0 -0.03442 0 0 0 -0.20117 0 1.8394 -0.11821 0.38023 -0.21623
ALA_1602 -3.92038 0.50608 3.60584 -0.02329 0 0 2.73945 -2.30297 -0 -0 -2.31642 -0.37153 0 0 0 0 0 -0.021 0 0 0 0.07356 0 1.8394 -0.22661 0.28434 -0.13353
VAL_1603 -6.51442 0.47977 4.23758 -0.31054 0.25995 0.072 2.61605 -2.68048 -0.01524 -0.12302 -1.80888 -0.17979 0 0 0 0 0 -0.03731 6e-05 0.0416 0 -0.30197 0 1.9342 -0.04568 0.3565 -2.01964
ALA_1604 -6.13858 0.58726 3.36469 -0.02061 0 0 2.22194 -2.7056 -0.0063 -0.07481 -2.02287 -0.36341 0 0 0 0 0 0.09286 0 0 0 -0.22272 0 1.8394 -0.21017 0.39397 -3.26497
ALA_1605 -4.03294 0.16651 3.85897 -0.02151 0 0 2.45442 -2.37298 -0 -0 -2.13101 -0.34956 0 0 0 0 0 0.01327 0 0 0 -0.19584 0 1.8394 -0.36343 0.26518 -0.86954
VAL_1606 -4.9213 0.40344 4.72314 -0.32061 0.24525 0.07456 2.92906 -2.66525 -0 -0 -2.82197 -0.22785 0 0 0 0 0 -0.0581 0.02733 0.08976 0 -0.31184 0 1.9342 -0.23684 0.31232 -0.82469
GLN_1607 -6.07056 0.37888 4.7203 -0.56981 0.04379 0.56062 2.57966 -2.61496 -0.01524 -0.12302 -2.40814 -0.3131 0 0 0 0 0 -0.0284 0.18327 0 3.17108 -0.0829 0 -0.18838 -0.17745 0.36656 -0.58781
ALA_1608 -6.2148 0.89271 3.55399 -0.02118 0 0 2.32905 -2.75938 -0 -0 -1.93877 -0.35624 0 0 0 0 0 -0.04268 0 0 0 -0.14066 0 1.8394 -0.25757 0.31937 -2.79675
ASP_1609 -5.06949 0.23387 7.07109 -0.20262 0.00118 0.66159 3.34235 -3.07897 -0 -0 -4.77812 -0.11484 0 0 0 -1.18743 0 -0.02511 0.04175 0 3.22078 0.16654 0 -2.3716 -0.14773 0.27052 -1.96622
ALA_1610 -4.1874 0.12981 4.51884 -0.02147 0 0 2.46925 -2.45931 -0 -0 -2.9717 -0.35497 0 0 0 0 0 0.04292 0 0 0 -0.2554 0 1.8394 -0.22282 0.1576 -1.31524
VAL_1611 -7.28608 0.93632 3.7405 -0.31714 0.18933 0.07238 2.82942 -2.8007 -0 -0 -2.58927 -0.20431 0 0 0 0 0 -0.02474 0.01019 0.12602 0 -0.32154 0 1.9342 -0.27174 0.50601 -3.47116
ILE_1612 -6.98826 0.70896 4.26171 -0.66579 0.50176 0.15397 1.97953 -2.56083 -0 -0 -1.20201 0.17069 0 0 0 0 0 -0.0434 0.00141 0.57393 0 -0.29496 0 0.73287 -0.11267 0.78874 -1.99435
ARG_1613 -4.01939 0.19381 5.35362 -0.59751 0.06955 0.33145 2.14568 -2.28404 -0 -0 -3.38181 0.24026 0 0 0 -1.18743 0 -0.05081 0.17885 2.49936 0 -0.11186 0 -1.2888 -0.28189 0.85073 -1.34022
THR_1614 -2.77012 0.08299 3.1057 -0.20973 0.20354 0.07793 1.30223 -1.42967 -0 -0 -1.08977 -0.20342 0 0 0 0 0 -0.00335 0.00938 0.23934 0 0.01132 2.27334 -1.0874 0.01676 0.80625 1.33531
GLN_1615 -5.072 0.33174 4.13685 -0.30652 0.06374 0.28939 2.29237 -2.16519 -0.01513 -0.13987 -1.75825 -0.6916 0 0 0 0 0 0.08383 0.03335 0 2.75686 -0.06794 0 -0.18838 0.69811 0.48101 0.76237
GLY_1616 -2.91321 0.33927 3.18189 -4e-05 0 0 1.75554 -1.67937 -0 -0 -0.15021 -0.39754 0 0 0 0 0 -0.16037 0 0 0 0.40037 0 0.83697 0.57199 0.37712 2.16241
ASP_1617 -3.89318 0.65111 5.57947 -0.23809 0.0383 0.82008 0.98656 -2.32368 -0.00038 -0.00321 -3.59549 -2.75848 0 0 0 -0.20401 0 -0.05228 0.09542 0 2.52001 -0.44429 0 -2.3716 -0.19175 0.40214 -4.98334
LYS_1618 -4.90879 0.71879 6.82279 -0.61222 0.15817 0.65962 2.27399 -2.72269 -0.00038 -0.00321 -3.37292 -0.00859 0 0 0 -0.20401 0 0.21614 0.16888 2.08421 0 0.00737 0 -1.5107 -0.50864 0.91023 0.16804
PRO_1619 -3.17551 0.43497 1.1105 -0.20268 0.0069 0.15054 0.40347 -0.60278 -0.01513 -0.13987 -0.11374 -0.0353 0 0 0 0 0 0.0481 0.00125 0.52848 0 -0.96508 0 -2.4119 -0.46281 1.00077 -4.43983
PHE_1620 -6.67701 1.05279 1.16947 -0.87523 0.23415 0.13159 0.94942 -1.59956 -0.01841 -0.12037 -0.31528 -0.69227 0 0 0 0 0 -0.03264 0.08403 0 1.90111 -0.23347 0 1.0402 0.10864 0.53464 -3.3582
VAL_1621 -4.22284 0.3 0.58579 -0.36958 0.27015 0.09127 0.33032 -1.09903 -0 -0 0.07816 -0.18872 0 0 0 0 0 0.04518 0.00022 0.83936 0 -0.76329 0 1.9342 0.19783 0.63659 -1.33437
VAL_1622 -5.8763 1.01312 0.58233 -0.37501 0.37861 0.08783 0.66681 -1.42524 -0.00944 -0.0413 -0.55648 -0.13355 0 0 0 0 0 -0.01834 0.00556 0.75085 0 -0.68888 0 1.9342 -0.30615 1.06786 -2.94351
ALA_1623 -4.27619 0.77679 1.30003 -0.02071 0 0 1.5871 -1.53869 -0 -0 -1.45376 -0.38769 0 0 -0.69085 0 0 -0.00506 0 0 0 -0.48704 0 1.8394 -0.11943 0.82421 -2.65189
GLY_1624 -3.6526 0.26648 3.06886 -0.00238 0 0 1.02414 -1.82801 -0.01294 -0.06797 -0.24646 -0.40783 0 0 0 0 0 -0.11439 0 0 0 -1.36103 0 0.83697 0.23134 0.24094 -2.02487
HIS_D_1625 -7.33561 0.87918 6.1275 -1.00831 0.11025 1.34365 2.89079 -3.21178 -0 -0 -3.94883 0.09258 0 0 -0.93017 -0.788 0 -0.00976 0.09918 0 2.07474 0.08472 0 -0.45461 0.08586 0.39284 -3.5058
SER_1626 -3.49929 0.6085 4.23404 -0.01368 0 0.03067 1.9853 -2.10131 -0.04306 -0.2046 -1.33686 -0.98362 0 0 0 0 0 -0.13476 0.12107 0.24026 0 0.11655 0.63526 -0.77834 0.81676 0.55798 0.25086
ALA_1627 -3.59617 0.8088 2.5181 -0.02569 0.00091 0 2.17535 -1.63914 -0 -0 -1.83837 -0.40843 0 0 0 0 0 -0.08222 0 0 0 -0.18476 0 1.8394 0.81402 0.37213 0.75394
GLY_1628 -4.59255 0.55699 4.43192 -5e-05 0 0 2.32913 -2.55526 -0 -0 -2.42063 -0.44786 0 0 0 0 0 -0.02107 0 0 0 0.42047 0 0.83697 -0.03588 0.20056 -1.29723
ALA_1629 -6.02769 0.95484 3.35501 -0.02369 0 0 3.05532 -2.88272 -0 -0 -1.97529 -0.37827 0 0 0 0 0 -0.06954 0 0 0 -0.28814 0 1.8394 -0.23995 0.25964 -2.42108
LEU_1630 -6.18477 0.58248 3.78955 -0.6721 0.24965 0.24664 2.54674 -2.61211 -0 -0 -2.1329 0.07431 0 0 0 0 0 0.1316 0.01925 0.99432 0 -0.26851 0 0.18072 -0.46374 0.39361 -3.12527
MET_1631 -8.84465 0.81435 4.33637 -0.28392 0.01825 0.08437 2.56904 -2.86529 -0.0063 -0.07481 -1.47127 -0.13411 0 0 0 0 0 -0.00232 0.16876 1.76095 0 0.04154 0 0.60916 -0.11116 0.45931 -2.93173
ALA_1632 -6.26953 0.45411 3.24332 -0.02195 0 0 2.81122 -2.86296 -0 -0 -2.37057 -0.3477 0 0 0 0 0 -0.05035 0 0 0 -0.26598 0 1.8394 -0.21641 0.40286 -3.65456
TYR_1633 -6.95266 0.48561 4.30878 -0.5893 0.27391 0.3055 3.40015 -3.03517 -0 -0 -2.96989 -0.36007 0 0 0 0 0 0.05325 0.26772 0 3.04685 0.04627 0.00525 1.2797 -0.24884 0.37207 -0.31085
ALA_1634 -5.37527 0.34205 3.66313 -0.02142 0 0 2.4792 -2.68359 -0 -0 -2.52465 -0.37198 0 0 0 0 0 0.06955 0 0 0 -0.26561 0 1.8394 -0.24604 0.34632 -2.74892
LEU_1635 -9.92433 1.82075 3.94232 -0.76245 0.50138 0.19974 2.89253 -3.32255 -0.00588 -0.03404 -2.34885 0.34349 0 0 0 0 0 -0.02956 0.16876 3.06669 0 -0.21559 0 0.18072 -0.25477 0.67849 -3.10315
ALA_1636 -5.00593 0.20589 4.34205 -0.02198 0 0 2.43341 -2.52186 -0 -0 -2.40023 -0.38548 0 0 0 0 0 -0.05515 0 0 0 -0.35577 0 1.8394 -0.3132 0.63025 -1.60861
THR_1637 -4.74004 0.26005 6.21263 -0.19507 0.10362 0.06686 2.88168 -2.84306 -0 -0 -3.31302 0.03429 0 0 0 0 0 0.02757 0.00906 0.05864 0 0.0058 2.29206 -1.0874 -0.02938 0.26073 0.005
GLU_1638 -6.37732 0.64177 6.58906 -0.42101 0.03237 0.79278 3.36417 -3.01446 -0 -0 -3.89419 -0.45581 0 0 0 -1.11801 0 -0.04614 0.31683 0 3.33132 -0.29457 0 -2.7348 -0.01 0.32812 -2.96987
LEU_1639 -10.8084 0.99603 5.48037 -0.47747 0.16203 0.10697 3.55236 -3.68205 -0 -0 -2.91004 0.21152 0 0 0 0 0 0.0177 0.11809 0.41938 0 -0.26021 0 0.18072 -0.39288 0.43496 -6.85093
LEU_1640 -5.21051 0.36207 5.22028 -0.66655 0.16319 0.23043 1.90058 -2.49114 -0.00588 -0.03404 -1.90876 0.12344 0 0 0 0 0 -0.02244 0.00209 0.75889 0 -0.19421 0 0.18072 -0.08887 0.42299 -1.25772
ASP_1641 -3.24612 0.1088 4.20762 -0.11017 0.01226 0.33792 1.44582 -1.90713 -0 -0 -0.68869 -0.34952 0 0 0 0 0 -0.07318 0.02096 0 1.72379 0.02651 0 -2.3716 -0.18294 0.28575 -0.75992
ARG_1642 -4.81316 0.45707 4.85819 -0.6174 0.12022 0.36001 2.32859 -2.13765 -0 -0 -2.75812 0.17074 0 0 0 -1.11801 0 -0.05443 0.19386 2.42943 0 -0.03742 0 -1.2888 -0.49621 0.67457 -1.72852
GLY_1643 -2.54687 0.25511 2.64676 -5e-05 0 0 1.02639 -1.34719 -0 -0 -1.13279 -0.34522 0 0 0 0 0 -0.17087 0 0 0 -1.4882 0 0.83697 -0.68753 0.98568 -1.96781
HIS_D_1644 -6.60852 0.82835 5.73951 -0.43281 0.03719 0.57485 2.00218 -2.94129 -0.00898 -0.07907 -1.7466 -0.34644 0 0 0 0 0 0.19534 7e-05 0 1.53507 -0.73421 0 -0.45461 -0.47032 1.17778 -1.7325
PRO_1645 -4.82094 0.95737 2.12343 -0.18777 0.00173 0.13381 0.31536 -0.99634 -0 -0 0.09305 0.0713 0 0 0 0 0 -0.04346 0.00681 0.98631 0 -1.12276 0 -2.4119 -0.31661 1.37916 -3.83144
PRO_1646 -5.39735 0.82821 2.37414 -0.21556 0.01498 0.15947 0.9004 -1.09475 -0 -0 -0.83205 -0.03889 0 0 0 0 0 0.03551 0.02568 0.43852 0 -0.99699 0 -2.4119 -0.32754 1.19383 -5.34428
ARG_1647 -1.14902 0.06819 1.33126 -0.46729 0.06847 0.2845 0.24768 -0.57683 -0 -0 0.1425 -0.00148 0 0 0 0 0 0.11857 0.07846 1.82929 0 -0.06016 0 -1.2888 0.41282 1.05795 2.09611
GLY_1648 -1.88162 0.27413 2.00395 -0.00032 0 0 0.7475 -1.02195 -0 -0 -1.12987 -0.15712 0 0 0 0 0 0.18567 0 0 0 -1.488 0 0.83697 0.57889 0.67643 -0.37534
VAL_1649 -3.74491 0.19482 -0.37329 -0.31243 0.14885 0.06747 0.00396 -0.7083 -0 -0 0.04992 -0.44665 0 0 0 0 0 -0.02471 2e-05 0.18002 0 -0.41519 0 1.9342 -0.11308 0.51748 -3.04182
VAL_1650 -4.11756 0.55387 1.41248 -0.27529 0.15444 0.05883 0.6797 -1.42402 -0 -0 -0.22302 -0.36201 0 0 0 0 0 -0.06831 0.00831 0.2202 0 -0.76254 0 1.9342 -0.41707 0.58368 -2.04412
LEU_1651 -5.69852 0.73042 -0.42346 -0.49175 0.27713 0.099 0.31433 -1.16955 -0.01495 -0.10689 0.17285 0.20414 0 0 0 0 0 0.09268 0.06766 0.53621 0 -0.3743 0 0.18072 -0.35814 0.5442 -5.41823
ILE_1652 -7.46698 0.401 3.2967 -0.60426 0.26439 0.12451 1.42793 -2.48909 -0 -0 -0.25101 0.13029 0 0 0 0 0 -0.02046 0.02974 1.01555 0 -0.65178 0 0.73287 -0.34672 0.5943 -3.81302
ASP_1653 -4.05162 0.23986 3.62582 -0.13102 0.02883 0.42559 0.44664 -1.78319 -0.03624 -0.15386 -1.54863 -0.96084 0 0 0 0 0 -0.0668 0.08826 0 2.62962 -0.59356 0 -2.3716 -0.46263 0.41125 -4.26413
VAL_1654 -5.49859 0.84625 1.19505 -0.27178 0.15384 0.05542 0.91575 -1.64992 -0 -0 0.28421 -0.07513 0 0 0 0 0 -0.06165 0.03953 0.19233 0 -0.56812 0 1.9342 -0.47099 0.36019 -2.61941
TYR_1655 -6.81662 1.04482 2.09179 -0.60093 0.04777 0.29605 0.99511 -1.52084 -0.00966 -0.07392 -0.42205 -0.06123 0 0 0 0 0 0.00042 0.00282 0 1.96708 -0.3309 0.10552 1.2797 0.03767 0.98851 -0.97891
PRO_1656 -2.61759 0.6557 1.79289 -0.19387 0.00305 0.14145 0.43777 -0.6316 -0 -0 -0.18157 0.01754 0 0 0 0 0 -0.03461 0.00444 0.77294 0 -1.02658 0 -2.4119 -0.00768 1.38262 -1.89699
PRO_1657 -1.2343 0.24915 0.91894 -0.19443 0.00303 0.1382 0.14417 -0.36883 -0 -0 0.25805 0.07101 0 0 0 0 0 -0.0083 0.00102 0.43999 0 -0.97532 0 -2.4119 -0.43044 0.73596 -2.66401
GLY_1658 -0.76319 0.0296 0.70351 -9e-05 0 0 0.018 -0.36047 -0.02896 -0.13745 0.52567 -0.30225 0 0 0 0 0 -0.03833 0 0 0 0.18224 0 0.83697 1.84408 0.15855 2.66787
HIS_D_1659 -2.45694 0.07235 2.64712 -0.84956 0.05243 1.13793 0.47943 -1.26568 -0.02896 -0.13745 -0.68377 -0.38167 0 0 -0.34224 0 0 -0.0063 0.00188 0 1.9649 -0.31436 0 -0.45461 1.9632 0.19267 1.59037
GLN_1660 -4.27008 0.37363 3.95034 -0.35333 0.03799 0.19529 0.83098 -1.89736 -0.00843 -0.08559 -1.63731 -0.08816 0 0 -0.34224 -0.36774 0 -0.03171 0.01403 0 3.19488 0.07506 0 -0.18838 -0.12918 0.39954 -0.32775
ASP_1661 -3.9505 0.23787 5.0693 -0.10907 0.01686 0.32361 2.45532 -2.33481 -0.00843 -0.08559 -3.19501 -1.19008 0 0 -0.58327 0 0 -0.01844 5e-05 0 2.10159 -0.34975 0 -2.3716 -0.18928 0.45643 -3.7248
ALA_1662 -2.37047 0.19265 2.94628 -0.02328 0 0 1.60292 -1.50919 -0 -0 -2.2952 -0.35837 0 0 -0.58327 0 0 -0.05085 0 0 0 -0.33561 0 1.8394 -0.43408 0.4028 -0.97627
MET_1663 -5.81088 0.55516 3.3103 -0.46438 0.14129 0.05701 1.57875 -2.03853 -0 -0 -0.94256 0.17409 0 0 0 0 0 -0.05067 0.0534 1.97814 0 -0.06063 0 0.60916 -0.38926 0.3479 -0.95169
ASN_1664 -6.14446 0.38284 5.62851 -0.17529 0.03314 0.26414 2.38463 -2.77374 -0 -0 -0.73168 -0.29459 0 0 0 0 0 0.05206 0.00087 0 1.57307 0.30618 0 -0.93687 0.05561 0.29787 -0.07772
ALA_1665 -4.78476 0.19899 4.9041 -0.02053 0 0 2.14784 -2.66676 -0.00842 -0.10746 -1.6103 -0.36574 0 0 0 0 0 0.04879 0 0 0 -0.19247 0 1.8394 -0.0302 0.25848 -0.38904
TRP_1666 -6.71285 0.58885 4.84428 -1.25417 0.04743 0.52632 2.54375 -2.71773 -0.0182 -0.15908 -2.4271 -0.3562 0 0 0 0 0 -0.00286 0.01654 0 1.83587 -0.22958 0 1.6906 -0.18449 0.25108 -1.71753
LEU_1667 -8.655 0.8481 4.65334 -0.48795 0.30884 0.12193 3.38883 -3.17797 -0 -0 -3.30306 0.22224 0 0 0 0 0 0.1491 0.17311 0.31904 0 -0.27731 0 0.18072 -0.19234 0.42296 -5.30543
GLU_1668 -4.67485 0.32507 6.34898 -0.21246 0.02651 0.28915 2.71683 -2.86741 -0.00842 -0.10746 -3.37183 -0.5638 0 0 0 -0.36774 0 0.05078 0.04281 0 3.03227 -0.2341 0 -2.7348 -0.40827 0.44499 -2.27377
GLU_1669 -4.35401 0.14442 5.46358 -0.21507 0.02978 0.30422 2.52285 -2.57296 -0.0182 -0.15908 -2.79368 -0.61983 0 0 0 0 0 0.00752 0.01068 0 3.01358 -0.25801 0 -2.7348 -0.51498 0.29322 -2.45075
LEU_1670 -6.88763 0.65778 4.90395 -0.69737 0.21114 0.24716 2.83111 -2.80788 -0 -0 -2.83147 0.153 0 0 0 0 0 -0.01197 0.06161 0.77597 0 -0.19507 0 0.18072 -0.23666 0.29682 -3.3488
THR_1671 -5.36428 0.36433 5.52652 -0.19855 0.09355 0.07056 2.9225 -2.75597 -0 -0 -3.17032 -0.03403 0 0 0 0 0 -0.00504 0.02827 0.06403 0 -0.01699 2.27298 -1.0874 0.10358 0.28948 -0.89681
ALA_1672 -3.36934 0.15871 3.90772 -0.02171 0 0 1.74815 -2.10842 -0 -0 -1.06153 -0.36568 0 0 0 0 0 0.03577 0 0 0 -0.30965 0 1.8394 -0.19052 0.24885 0.51174
THR_1673 -3.91254 0.23639 4.84727 -0.19825 0.12136 0.06937 2.21223 -2.23424 -0.01349 -0.13456 -2.32053 -0.00059 0 0 0 0 0 0.03173 0.00538 0.06856 0 -0.0165 2.28326 -1.0874 -0.08753 0.27777 0.14769
LEU_1674 -5.10356 0.35403 2.75066 -0.49411 0.16545 0.12175 1.5455 -1.7479 -0 -0 -1.09173 0.23252 0 0 0 0 0 -0.0587 0.0192 0.2827 0 -0.28506 0 0.18072 -0.02112 0.42909 -2.72056
PHE_1675 -3.65986 0.3189 2.22071 -0.70054 0.07519 0.4411 1.13686 -1.39744 -0 -0 -1.4428 0.14061 0 0 0 0 0 -0.03935 0.11022 0 1.95506 -0.25022 0 1.0402 -0.32913 0.57139 0.19089
ASP:CtermProteinFull_1676 -1.7683 0.0772 2.7712 -0.2232 0 0.90783 1.17453 -1.18412 -0.01349 -0.13456 -0.63886 0.69375 0 0 0 0 0 0 0.01131 0 2.78436 0 0 -2.3716 -0.14285 0.60738 2.55058
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150128 DOMAINID 146532 MODEL 3 2021-11-13_00000110_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1091.264 tmscore: 0.52360 7s6cA_205 prob: 100 ident: 55.13
ATOM      1  N   MET A   1      63.385 -27.818  -6.506  1.00 11.600          N  
ATOM      2  CA  MET A   1      64.688 -27.173  -6.382  1.00 10.920          C  
ATOM      3  C   MET A   1      64.569 -25.675  -6.637  1.00 10.210          C  
ATOM      4  O   MET A   1      64.429 -24.890  -5.701  1.00 10.290          O  
ATOM      5  CB  MET A   1      65.696 -27.801  -7.351  1.00 15.560          C  
ATOM      6  CG  MET A   1      67.131 -27.215  -7.273  1.00 15.560          C  
ATOM      7  SD  MET A   1      68.212 -27.819  -8.579  1.00 15.560          S  
ATOM      8  CE  MET A   1      67.637 -26.868 -10.002  1.00 15.560          C  
ATOM      9 1H   MET A   1      63.505 -28.818  -6.571  1.00 13.920          H  
ATOM     10 2H   MET A   1      62.824 -27.599  -5.694  1.00 13.920          H  
ATOM     11 3H   MET A   1      62.915 -27.481  -7.335  1.00 13.920          H  
ATOM     12  HA  MET A   1      65.048 -27.308  -5.363  1.00 13.100          H  
ATOM     13 1HB  MET A   1      65.790 -28.859  -7.112  1.00 18.670          H  
ATOM     14 2HB  MET A   1      65.328 -27.749  -8.365  1.00 18.670          H  
ATOM     15 1HG  MET A   1      67.132 -26.129  -7.310  1.00 18.670          H  
ATOM     16 2HG  MET A   1      67.569 -27.508  -6.318  1.00 18.670          H  
ATOM     17 1HE  MET A   1      68.228 -27.136 -10.877  1.00 18.670          H  
ATOM     18 2HE  MET A   1      66.593 -27.082 -10.202  1.00 18.670          H  
ATOM     19 3HE  MET A   1      67.758 -25.802  -9.800  1.00 18.670          H  
ATOM     20  N   ALA A   2      64.663 -25.279  -7.904  1.00  9.720          N  
ATOM     21  CA  ALA A   2      64.551 -23.880  -8.287  1.00  9.140          C  
ATOM     22  C   ALA A   2      63.161 -23.350  -7.978  1.00  9.060          C  
ATOM     23  O   ALA A   2      62.173 -24.079  -8.105  1.00  8.820          O  
ATOM     24  CB  ALA A   2      64.853 -23.713  -9.763  1.00 13.030          C  
ATOM     25  H   ALA A   2      64.799 -25.955  -8.637  1.00 11.660          H  
ATOM     26  HA  ALA A   2      65.271 -23.304  -7.704  1.00 10.970          H  
ATOM     27 1HB  ALA A   2      64.776 -22.656 -10.028  1.00 15.630          H  
ATOM     28 2HB  ALA A   2      65.856 -24.071  -9.975  1.00 15.630          H  
ATOM     29 3HB  ALA A   2      64.131 -24.283 -10.344  1.00 15.630          H  
ATOM     30  N   SER A   3      63.084 -22.079  -7.603  1.00  9.450          N  
ATOM     31  CA  SER A   3      61.810 -21.432  -7.356  1.00  9.730          C  
ATOM     32  C   SER A   3      61.131 -21.061  -8.668  1.00  9.360          C  
ATOM     33  O   SER A   3      61.759 -21.058  -9.732  1.00  9.390          O  
ATOM     34  CB  SER A   3      62.019 -20.209  -6.486  1.00 13.510          C  
ATOM     35  OG  SER A   3      62.770 -19.237  -7.157  1.00 13.510          O  
ATOM     36  H   SER A   3      63.924 -21.531  -7.495  1.00 11.340          H  
ATOM     37  HA  SER A   3      61.164 -22.132  -6.825  1.00 11.680          H  
ATOM     38 1HB  SER A   3      61.051 -19.794  -6.208  1.00 16.210          H  
ATOM     39 2HB  SER A   3      62.528 -20.499  -5.568  1.00 16.210          H  
ATOM     40  HG  SER A   3      62.826 -18.484  -6.561  1.00 16.210          H  
ATOM     41  N   THR A   4      59.844 -20.728  -8.591  1.00  9.210          N  
ATOM     42  CA  THR A   4      59.083 -20.319  -9.759  1.00  9.010          C  
ATOM     43  C   THR A   4      59.694 -19.082 -10.394  1.00  8.410          C  
ATOM     44  O   THR A   4      59.958 -18.087  -9.718  1.00  8.550          O  
ATOM     45  CB  THR A   4      57.610 -20.024  -9.388  1.00 12.690          C  
ATOM     46  OG1 THR A   4      57.024 -21.186  -8.783  1.00 12.690          O  
ATOM     47  CG2 THR A   4      56.808 -19.676 -10.653  1.00 12.690          C  
ATOM     48  H   THR A   4      59.371 -20.765  -7.701  1.00 11.050          H  
ATOM     49  HA  THR A   4      59.108 -21.127 -10.490  1.00 10.810          H  
ATOM     50  HB  THR A   4      57.569 -19.189  -8.688  1.00 15.230          H  
ATOM     51  HG1 THR A   4      56.160 -20.960  -8.422  1.00 15.230          H  
ATOM     52 1HG2 THR A   4      55.773 -19.478 -10.380  1.00 15.230          H  
ATOM     53 2HG2 THR A   4      57.218 -18.796 -11.135  1.00 15.230          H  
ATOM     54 3HG2 THR A   4      56.844 -20.513 -11.348  1.00 15.230          H  
ATOM     55  N   ASP A   5      59.874 -19.118 -11.710  1.00  7.970          N  
ATOM     56  CA  ASP A   5      60.429 -17.978 -12.419  1.00  7.610          C  
ATOM     57  C   ASP A   5      59.547 -16.765 -12.178  1.00  7.390          C  
ATOM     58  O   ASP A   5      58.361 -16.770 -12.543  1.00  7.180          O  
ATOM     59  CB  ASP A   5      60.542 -18.245 -13.923  1.00 10.800          C  
ATOM     60  CG  ASP A   5      61.251 -17.105 -14.643  1.00 10.800          C  
ATOM     61  OD1 ASP A   5      61.484 -16.098 -13.984  1.00 10.800          O  
ATOM     62  OD2 ASP A   5      61.553 -17.229 -15.807  1.00 10.800          O  
ATOM     63  H   ASP A   5      59.644 -19.963 -12.209  1.00  9.560          H  
ATOM     64  HA  ASP A   5      61.425 -17.769 -12.022  1.00  9.130          H  
ATOM     65 1HB  ASP A   5      61.103 -19.166 -14.087  1.00 12.960          H  
ATOM     66 2HB  ASP A   5      59.553 -18.380 -14.349  1.00 12.960          H  
ATOM     67  N   SER A   6      60.127 -15.715 -11.595  1.00  7.500          N  
ATOM     68  CA  SER A   6      59.397 -14.506 -11.250  1.00  7.400          C  
ATOM     69  C   SER A   6      58.802 -13.834 -12.482  1.00  7.160          C  
ATOM     70  O   SER A   6      57.832 -13.077 -12.361  1.00  6.960          O  
ATOM     71  CB  SER A   6      60.306 -13.538 -10.517  1.00 10.400          C  
ATOM     72  OG  SER A   6      61.321 -13.061 -11.358  1.00 10.400          O  
ATOM     73  H   SER A   6      61.113 -15.772 -11.373  1.00  9.000          H  
ATOM     74  HA  SER A   6      58.587 -14.787 -10.579  1.00  8.880          H  
ATOM     75 1HB  SER A   6      59.717 -12.702 -10.144  1.00 12.480          H  
ATOM     76 2HB  SER A   6      60.748 -14.038  -9.656  1.00 12.480          H  
ATOM     77  HG  SER A   6      61.830 -12.437 -10.833  1.00 12.480          H  
ATOM     78  N   GLU A   7      59.348 -14.142 -13.669  1.00  7.220          N  
ATOM     79  CA  GLU A   7      58.830 -13.595 -14.914  1.00  7.080          C  
ATOM     80  C   GLU A   7      57.447 -14.166 -15.196  1.00  6.930          C  
ATOM     81  O   GLU A   7      56.601 -13.478 -15.771  1.00  6.770          O  
ATOM     82  CB  GLU A   7      59.753 -13.887 -16.100  1.00  9.970          C  
ATOM     83  CG  GLU A   7      59.297 -13.256 -17.439  1.00  9.970          C  
ATOM     84  CD  GLU A   7      59.284 -11.740 -17.416  1.00  9.970          C  
ATOM     85  OE1 GLU A   7      60.015 -11.172 -16.638  1.00  9.970          O  
ATOM     86  OE2 GLU A   7      58.530 -11.155 -18.166  1.00  9.970          O  
ATOM     87  H   GLU A   7      60.161 -14.782 -13.686  1.00  8.660          H  
ATOM     88  HA  GLU A   7      58.742 -12.513 -14.806  1.00  8.500          H  
ATOM     89 1HB  GLU A   7      60.759 -13.533 -15.873  1.00 11.960          H  
ATOM     90 2HB  GLU A   7      59.818 -14.966 -16.248  1.00 11.960          H  
ATOM     91 1HG  GLU A   7      59.984 -13.583 -18.219  1.00 11.960          H  
ATOM     92 2HG  GLU A   7      58.307 -13.624 -17.699  1.00 11.960          H  
ATOM     93  N   LYS A   8      57.242 -15.451 -14.866  1.00  6.990          N  
ATOM     94  CA  LYS A   8      55.982 -16.128 -15.117  1.00  6.790          C  
ATOM     95  C   LYS A   8      54.982 -15.650 -14.093  1.00  6.580          C  
ATOM     96  O   LYS A   8      53.793 -15.484 -14.390  1.00  6.390          O  
ATOM     97  CB  LYS A   8      56.152 -17.647 -15.065  1.00  9.590          C  
ATOM     98  CG  LYS A   8      56.960 -18.215 -16.234  1.00  9.590          C  
ATOM     99  CD  LYS A   8      57.097 -19.738 -16.151  1.00  9.590          C  
ATOM    100  CE  LYS A   8      57.911 -20.286 -17.327  1.00  9.590          C  
ATOM    101  NZ  LYS A   8      58.074 -21.772 -17.257  1.00  9.590          N  
ATOM    102  H   LYS A   8      57.964 -15.969 -14.364  1.00  8.390          H  
ATOM    103  HA  LYS A   8      55.619 -15.849 -16.106  1.00  8.150          H  
ATOM    104 1HB  LYS A   8      56.656 -17.926 -14.138  1.00 11.500          H  
ATOM    105 2HB  LYS A   8      55.173 -18.124 -15.063  1.00 11.500          H  
ATOM    106 1HG  LYS A   8      56.467 -17.946 -17.168  1.00 11.500          H  
ATOM    107 2HG  LYS A   8      57.955 -17.762 -16.230  1.00 11.500          H  
ATOM    108 1HD  LYS A   8      57.592 -20.007 -15.217  1.00 11.500          H  
ATOM    109 2HD  LYS A   8      56.107 -20.194 -16.163  1.00 11.500          H  
ATOM    110 1HE  LYS A   8      57.406 -20.032 -18.258  1.00 11.500          H  
ATOM    111 2HE  LYS A   8      58.899 -19.823 -17.322  1.00 11.500          H  
ATOM    112 1HZ  LYS A   8      58.615 -22.089 -18.050  1.00 11.500          H  
ATOM    113 2HZ  LYS A   8      58.553 -22.023 -16.405  1.00 11.500          H  
ATOM    114 3HZ  LYS A   8      57.166 -22.214 -17.274  1.00 11.500          H  
ATOM    115  N   VAL A   9      55.478 -15.405 -12.880  1.00  6.640          N  
ATOM    116  CA  VAL A   9      54.607 -14.923 -11.829  1.00  6.480          C  
ATOM    117  C   VAL A   9      54.085 -13.560 -12.250  1.00  6.310          C  
ATOM    118  O   VAL A   9      52.882 -13.301 -12.152  1.00  6.100          O  
ATOM    119  CB  VAL A   9      55.351 -14.794 -10.485  1.00  9.140          C  
ATOM    120  CG1 VAL A   9      54.450 -14.112  -9.447  1.00  9.140          C  
ATOM    121  CG2 VAL A   9      55.800 -16.172 -10.019  1.00  9.140          C  
ATOM    122  H   VAL A   9      56.471 -15.603 -12.716  1.00  7.970          H  
ATOM    123  HA  VAL A   9      53.768 -15.609 -11.715  1.00  7.780          H  
ATOM    124  HB  VAL A   9      56.220 -14.158 -10.618  1.00 10.960          H  
ATOM    125 1HG1 VAL A   9      54.992 -14.014  -8.509  1.00 10.960          H  
ATOM    126 2HG1 VAL A   9      54.159 -13.123  -9.789  1.00 10.960          H  
ATOM    127 3HG1 VAL A   9      53.555 -14.714  -9.288  1.00 10.960          H  
ATOM    128 1HG2 VAL A   9      56.342 -16.087  -9.077  1.00 10.960          H  
ATOM    129 2HG2 VAL A   9      54.932 -16.814  -9.881  1.00 10.960          H  
ATOM    130 3HG2 VAL A   9      56.453 -16.604 -10.768  1.00 10.960          H  
ATOM    131  N   ALA A  10      54.990 -12.687 -12.710  1.00  6.410          N  
ATOM    132  CA  ALA A  10      54.592 -11.374 -13.155  1.00  6.270          C  
ATOM    133  C   ALA A  10      53.639 -11.447 -14.340  1.00  6.070          C  
ATOM    134  O   ALA A  10      52.622 -10.756 -14.344  1.00  5.880          O  
ATOM    135  CB  ALA A  10      55.810 -10.568 -13.521  1.00  8.830          C  
ATOM    136  H   ALA A  10      55.982 -12.936 -12.721  1.00  7.690          H  
ATOM    137  HA  ALA A  10      54.077 -10.883 -12.333  1.00  7.520          H  
ATOM    138 1HB  ALA A  10      55.507  -9.574 -13.818  1.00 10.600          H  
ATOM    139 2HB  ALA A  10      56.474 -10.507 -12.657  1.00 10.600          H  
ATOM    140 3HB  ALA A  10      56.336 -11.058 -14.345  1.00 10.600          H  
ATOM    141  N   GLU A  11      53.885 -12.327 -15.328  1.00  6.130          N  
ATOM    142  CA  GLU A  11      52.948 -12.381 -16.445  1.00  5.970          C  
ATOM    143  C   GLU A  11      51.548 -12.687 -15.948  1.00  5.760          C  
ATOM    144  O   GLU A  11      50.583 -12.040 -16.376  1.00  5.530          O  
ATOM    145  CB  GLU A  11      53.357 -13.407 -17.500  1.00  8.420          C  
ATOM    146  CG  GLU A  11      52.394 -13.440 -18.709  1.00  8.420          C  
ATOM    147  CD  GLU A  11      52.810 -14.380 -19.805  1.00  8.420          C  
ATOM    148  OE1 GLU A  11      53.844 -14.986 -19.692  1.00  8.420          O  
ATOM    149  OE2 GLU A  11      52.071 -14.497 -20.763  1.00  8.420          O  
ATOM    150  H   GLU A  11      54.740 -12.893 -15.346  1.00  7.360          H  
ATOM    151  HA  GLU A  11      52.926 -11.404 -16.919  1.00  7.160          H  
ATOM    152 1HB  GLU A  11      54.364 -13.180 -17.857  1.00 10.110          H  
ATOM    153 2HB  GLU A  11      53.384 -14.401 -17.050  1.00 10.110          H  
ATOM    154 1HG  GLU A  11      51.409 -13.745 -18.358  1.00 10.110          H  
ATOM    155 2HG  GLU A  11      52.303 -12.432 -19.111  1.00 10.110          H  
ATOM    156  N   TYR A  12      51.426 -13.654 -15.033  1.00  5.840          N  
ATOM    157  CA  TYR A  12      50.128 -13.965 -14.465  1.00  5.660          C  
ATOM    158  C   TYR A  12      49.496 -12.765 -13.801  1.00  5.490          C  
ATOM    159  O   TYR A  12      48.331 -12.456 -14.061  1.00  5.290          O  
ATOM    160  CB  TYR A  12      50.195 -15.094 -13.444  1.00  8.000          C  
ATOM    161  CG  TYR A  12      48.889 -15.219 -12.676  1.00  8.000          C  
ATOM    162  CD1 TYR A  12      47.781 -15.824 -13.243  1.00  8.000          C  
ATOM    163  CD2 TYR A  12      48.808 -14.694 -11.387  1.00  8.000          C  
ATOM    164  CE1 TYR A  12      46.601 -15.900 -12.528  1.00  8.000          C  
ATOM    165  CE2 TYR A  12      47.636 -14.771 -10.680  1.00  8.000          C  
ATOM    166  CZ  TYR A  12      46.534 -15.368 -11.241  1.00  8.000          C  
ATOM    167  OH  TYR A  12      45.361 -15.451 -10.523  1.00  8.000          O  
ATOM    168  H   TYR A  12      52.256 -14.186 -14.742  1.00  7.010          H  
ATOM    169  HA  TYR A  12      49.472 -14.275 -15.277  1.00  6.790          H  
ATOM    170 1HB  TYR A  12      50.400 -16.039 -13.946  1.00  9.600          H  
ATOM    171 2HB  TYR A  12      51.002 -14.912 -12.737  1.00  9.600          H  
ATOM    172  HD1 TYR A  12      47.836 -16.234 -14.251  1.00  9.600          H  
ATOM    173  HD2 TYR A  12      49.679 -14.217 -10.940  1.00  9.600          H  
ATOM    174  HE1 TYR A  12      45.726 -16.374 -12.971  1.00  9.600          H  
ATOM    175  HE2 TYR A  12      47.580 -14.358  -9.674  1.00  9.600          H  
ATOM    176  HH  TYR A  12      44.674 -15.835 -11.073  1.00  9.600          H  
ATOM    177  N   LEU A  13      50.245 -12.092 -12.929  1.00  5.580          N  
ATOM    178  CA  LEU A  13      49.690 -10.975 -12.195  1.00  5.460          C  
ATOM    179  C   LEU A  13      49.256  -9.853 -13.123  1.00  5.270          C  
ATOM    180  O   LEU A  13      48.213  -9.224 -12.889  1.00  5.070          O  
ATOM    181  CB  LEU A  13      50.733 -10.453 -11.207  1.00  7.690          C  
ATOM    182  CG  LEU A  13      51.100 -11.396 -10.030  1.00  7.690          C  
ATOM    183  CD1 LEU A  13      52.293 -10.810  -9.302  1.00  7.690          C  
ATOM    184  CD2 LEU A  13      49.916 -11.568  -9.078  1.00  7.690          C  
ATOM    185  H   LEU A  13      51.209 -12.399 -12.754  1.00  6.700          H  
ATOM    186  HA  LEU A  13      48.809 -11.322 -11.666  1.00  6.550          H  
ATOM    187 1HB  LEU A  13      51.648 -10.258 -11.765  1.00  9.230          H  
ATOM    188 2HB  LEU A  13      50.378  -9.513 -10.790  1.00  9.230          H  
ATOM    189  HG  LEU A  13      51.384 -12.368 -10.418  1.00  9.230          H  
ATOM    190 1HD1 LEU A  13      52.577 -11.471  -8.485  1.00  9.230          H  
ATOM    191 2HD1 LEU A  13      53.129 -10.714  -9.995  1.00  9.230          H  
ATOM    192 3HD1 LEU A  13      52.037  -9.831  -8.904  1.00  9.230          H  
ATOM    193 1HD2 LEU A  13      50.210 -12.230  -8.264  1.00  9.230          H  
ATOM    194 2HD2 LEU A  13      49.628 -10.598  -8.672  1.00  9.230          H  
ATOM    195 3HD2 LEU A  13      49.070 -12.006  -9.594  1.00  9.230          H  
ATOM    196  N   ARG A  14      50.044  -9.580 -14.171  1.00  5.330          N  
ATOM    197  CA  ARG A  14      49.681  -8.532 -15.111  1.00  5.170          C  
ATOM    198  C   ARG A  14      48.397  -8.880 -15.844  1.00  4.970          C  
ATOM    199  O   ARG A  14      47.491  -8.047 -15.945  1.00  4.770          O  
ATOM    200  CB  ARG A  14      50.779  -8.292 -16.146  1.00  7.300          C  
ATOM    201  CG  ARG A  14      52.047  -7.583 -15.644  1.00  7.300          C  
ATOM    202  CD  ARG A  14      52.901  -7.119 -16.791  1.00  7.300          C  
ATOM    203  NE  ARG A  14      53.476  -8.233 -17.571  1.00  7.300          N  
ATOM    204  CZ  ARG A  14      54.670  -8.833 -17.329  1.00  7.300          C  
ATOM    205  NH1 ARG A  14      55.438  -8.432 -16.339  1.00  7.300          N  
ATOM    206  NH2 ARG A  14      55.078  -9.823 -18.104  1.00  7.300          N  
ATOM    207  H   ARG A  14      50.917 -10.102 -14.290  1.00  6.400          H  
ATOM    208  HA  ARG A  14      49.524  -7.610 -14.554  1.00  6.200          H  
ATOM    209 1HB  ARG A  14      51.093  -9.258 -16.548  1.00  8.760          H  
ATOM    210 2HB  ARG A  14      50.374  -7.711 -16.972  1.00  8.760          H  
ATOM    211 1HG  ARG A  14      51.767  -6.718 -15.046  1.00  8.760          H  
ATOM    212 2HG  ARG A  14      52.629  -8.272 -15.035  1.00  8.760          H  
ATOM    213 1HD  ARG A  14      52.284  -6.524 -17.465  1.00  8.760          H  
ATOM    214 2HD  ARG A  14      53.709  -6.497 -16.419  1.00  8.760          H  
ATOM    215  HE  ARG A  14      52.933  -8.578 -18.354  1.00  8.760          H  
ATOM    216 1HH1 ARG A  14      55.149  -7.675 -15.742  1.00  8.760          H  
ATOM    217 2HH1 ARG A  14      56.341  -8.874 -16.193  1.00  8.760          H  
ATOM    218 1HH2 ARG A  14      54.509 -10.136 -18.878  1.00  8.760          H  
ATOM    219 2HH2 ARG A  14      55.970 -10.276 -17.914  1.00  8.760          H  
ATOM    220  N   ARG A  15      48.290 -10.122 -16.327  1.00  5.030          N  
ATOM    221  CA  ARG A  15      47.092 -10.514 -17.047  1.00  4.860          C  
ATOM    222  C   ARG A  15      45.877 -10.509 -16.140  1.00  4.690          C  
ATOM    223  O   ARG A  15      44.825  -9.991 -16.518  1.00  4.490          O  
ATOM    224  CB  ARG A  15      47.251 -11.893 -17.667  1.00  6.870          C  
ATOM    225  CG  ARG A  15      48.196 -11.961 -18.865  1.00  6.870          C  
ATOM    226  CD  ARG A  15      48.255 -13.337 -19.438  1.00  6.870          C  
ATOM    227  NE  ARG A  15      49.201 -13.438 -20.553  1.00  6.870          N  
ATOM    228  CZ  ARG A  15      48.967 -13.109 -21.833  1.00  6.870          C  
ATOM    229  NH1 ARG A  15      47.801 -12.625 -22.235  1.00  6.870          N  
ATOM    230  NH2 ARG A  15      49.956 -13.291 -22.677  1.00  6.870          N  
ATOM    231  H   ARG A  15      49.072 -10.779 -16.220  1.00  6.040          H  
ATOM    232  HA  ARG A  15      46.926  -9.797 -17.849  1.00  5.830          H  
ATOM    233 1HB  ARG A  15      47.643 -12.576 -16.909  1.00  8.250          H  
ATOM    234 2HB  ARG A  15      46.277 -12.269 -17.978  1.00  8.250          H  
ATOM    235 1HG  ARG A  15      47.859 -11.268 -19.631  1.00  8.250          H  
ATOM    236 2HG  ARG A  15      49.202 -11.687 -18.547  1.00  8.250          H  
ATOM    237 1HD  ARG A  15      48.589 -14.022 -18.656  1.00  8.250          H  
ATOM    238 2HD  ARG A  15      47.271 -13.643 -19.784  1.00  8.250          H  
ATOM    239  HE  ARG A  15      50.145 -13.813 -20.367  1.00  8.250          H  
ATOM    240 1HH1 ARG A  15      47.051 -12.492 -21.576  1.00  8.250          H  
ATOM    241 2HH1 ARG A  15      47.660 -12.388 -23.207  1.00  8.250          H  
ATOM    242 1HH2 ARG A  15      50.839 -13.679 -22.301  1.00  8.250          H  
ATOM    243 2HH2 ARG A  15      49.855 -13.068 -23.654  1.00  8.250          H  
ATOM    244  N   ALA A  16      46.025 -11.049 -14.924  1.00  4.800          N  
ATOM    245  CA  ALA A  16      44.917 -11.109 -13.994  1.00  4.680          C  
ATOM    246  C   ALA A  16      44.430  -9.710 -13.658  1.00  4.510          C  
ATOM    247  O   ALA A  16      43.219  -9.462 -13.644  1.00  4.320          O  
ATOM    248  CB  ALA A  16      45.342 -11.848 -12.736  1.00  6.600          C  
ATOM    249  H   ALA A  16      46.918 -11.466 -14.653  1.00  5.760          H  
ATOM    250  HA  ALA A  16      44.100 -11.648 -14.472  1.00  5.620          H  
ATOM    251 1HB  ALA A  16      44.504 -11.913 -12.045  1.00  7.920          H  
ATOM    252 2HB  ALA A  16      45.675 -12.852 -13.003  1.00  7.920          H  
ATOM    253 3HB  ALA A  16      46.165 -11.312 -12.263  1.00  7.920          H  
ATOM    254  N   THR A  17      45.367  -8.776 -13.466  1.00  4.590          N  
ATOM    255  CA  THR A  17      45.024  -7.408 -13.143  1.00  4.470          C  
ATOM    256  C   THR A  17      44.233  -6.772 -14.265  1.00  4.280          C  
ATOM    257  O   THR A  17      43.195  -6.146 -14.022  1.00  4.120          O  
ATOM    258  CB  THR A  17      46.294  -6.569 -12.877  1.00  6.310          C  
ATOM    259  OG1 THR A  17      46.997  -7.105 -11.743  1.00  6.310          O  
ATOM    260  CG2 THR A  17      45.920  -5.116 -12.607  1.00  6.310          C  
ATOM    261  H   THR A  17      46.357  -9.031 -13.477  1.00  5.510          H  
ATOM    262  HA  THR A  17      44.410  -7.409 -12.245  1.00  5.360          H  
ATOM    263  HB  THR A  17      46.948  -6.618 -13.747  1.00  7.570          H  
ATOM    264  HG1 THR A  17      47.407  -7.962 -11.998  1.00  7.570          H  
ATOM    265 1HG2 THR A  17      46.827  -4.545 -12.423  1.00  7.570          H  
ATOM    266 2HG2 THR A  17      45.406  -4.699 -13.468  1.00  7.570          H  
ATOM    267 3HG2 THR A  17      45.272  -5.061 -11.736  1.00  7.570          H  
ATOM    268  N   LEU A  18      44.707  -6.930 -15.499  1.00  4.310          N  
ATOM    269  CA  LEU A  18      44.023  -6.330 -16.623  1.00  4.160          C  
ATOM    270  C   LEU A  18      42.629  -6.910 -16.826  1.00  4.010          C  
ATOM    271  O   LEU A  18      41.688  -6.152 -17.094  1.00  3.850          O  
ATOM    272  CB  LEU A  18      44.863  -6.526 -17.885  1.00  5.880          C  
ATOM    273  CG  LEU A  18      46.207  -5.742 -17.947  1.00  5.880          C  
ATOM    274  CD1 LEU A  18      46.999  -6.239 -19.143  1.00  5.880          C  
ATOM    275  CD2 LEU A  18      45.953  -4.230 -18.053  1.00  5.880          C  
ATOM    276  H   LEU A  18      45.584  -7.444 -15.646  1.00  5.170          H  
ATOM    277  HA  LEU A  18      43.905  -5.272 -16.419  1.00  4.990          H  
ATOM    278 1HB  LEU A  18      45.103  -7.589 -17.960  1.00  7.060          H  
ATOM    279 2HB  LEU A  18      44.263  -6.251 -18.750  1.00  7.060          H  
ATOM    280  HG  LEU A  18      46.786  -5.939 -17.049  1.00  7.060          H  
ATOM    281 1HD1 LEU A  18      47.953  -5.715 -19.191  1.00  7.060          H  
ATOM    282 2HD1 LEU A  18      47.181  -7.310 -19.035  1.00  7.060          H  
ATOM    283 3HD1 LEU A  18      46.439  -6.056 -20.059  1.00  7.060          H  
ATOM    284 1HD2 LEU A  18      46.911  -3.713 -18.101  1.00  7.060          H  
ATOM    285 2HD2 LEU A  18      45.380  -4.018 -18.956  1.00  7.060          H  
ATOM    286 3HD2 LEU A  18      45.407  -3.872 -17.190  1.00  7.060          H  
ATOM    287  N   ASP A  19      42.467  -8.235 -16.663  1.00  4.080          N  
ATOM    288  CA  ASP A  19      41.147  -8.825 -16.838  1.00  3.960          C  
ATOM    289  C   ASP A  19      40.175  -8.314 -15.789  1.00  3.840          C  
ATOM    290  O   ASP A  19      39.022  -8.008 -16.113  1.00  3.700          O  
ATOM    291  CB  ASP A  19      41.186 -10.355 -16.759  1.00  5.590          C  
ATOM    292  CG  ASP A  19      41.800 -11.063 -17.983  1.00  5.590          C  
ATOM    293  OD1 ASP A  19      41.989 -10.443 -19.005  1.00  5.590          O  
ATOM    294  OD2 ASP A  19      42.038 -12.243 -17.880  1.00  5.590          O  
ATOM    295  H   ASP A  19      43.275  -8.837 -16.471  1.00  4.900          H  
ATOM    296  HA  ASP A  19      40.775  -8.539 -17.820  1.00  4.750          H  
ATOM    297 1HB  ASP A  19      41.776 -10.638 -15.880  1.00  6.710          H  
ATOM    298 2HB  ASP A  19      40.179 -10.734 -16.606  1.00  6.710          H  
ATOM    299  N   LEU A  20      40.636  -8.184 -14.538  1.00  3.920          N  
ATOM    300  CA  LEU A  20      39.767  -7.679 -13.489  1.00  3.860          C  
ATOM    301  C   LEU A  20      39.372  -6.242 -13.751  1.00  3.740          C  
ATOM    302  O   LEU A  20      38.201  -5.887 -13.593  1.00  3.640          O  
ATOM    303  CB  LEU A  20      40.468  -7.768 -12.129  1.00  5.430          C  
ATOM    304  CG  LEU A  20      40.685  -9.184 -11.540  1.00  5.430          C  
ATOM    305  CD1 LEU A  20      41.621  -9.075 -10.345  1.00  5.430          C  
ATOM    306  CD2 LEU A  20      39.343  -9.784 -11.104  1.00  5.430          C  
ATOM    307  H   LEU A  20      41.591  -8.485 -14.308  1.00  4.700          H  
ATOM    308  HA  LEU A  20      38.860  -8.274 -13.482  1.00  4.630          H  
ATOM    309 1HB  LEU A  20      41.453  -7.310 -12.236  1.00  6.510          H  
ATOM    310 2HB  LEU A  20      39.900  -7.187 -11.412  1.00  6.510          H  
ATOM    311  HG  LEU A  20      41.147  -9.827 -12.286  1.00  6.510          H  
ATOM    312 1HD1 LEU A  20      41.791 -10.066  -9.925  1.00  6.510          H  
ATOM    313 2HD1 LEU A  20      42.574  -8.653 -10.673  1.00  6.510          H  
ATOM    314 3HD1 LEU A  20      41.181  -8.431  -9.588  1.00  6.510          H  
ATOM    315 1HD2 LEU A  20      39.516 -10.774 -10.683  1.00  6.510          H  
ATOM    316 2HD2 LEU A  20      38.884  -9.146 -10.353  1.00  6.510          H  
ATOM    317 3HD2 LEU A  20      38.675  -9.876 -11.952  1.00  6.510          H  
ATOM    318  N   ARG A  21      40.324  -5.413 -14.194  1.00  3.790          N  
ATOM    319  CA  ARG A  21      39.998  -4.025 -14.458  1.00  3.700          C  
ATOM    320  C   ARG A  21      38.962  -3.904 -15.559  1.00  3.510          C  
ATOM    321  O   ARG A  21      38.044  -3.080 -15.456  1.00  3.380          O  
ATOM    322  CB  ARG A  21      41.238  -3.239 -14.850  1.00  5.220          C  
ATOM    323  CG  ARG A  21      42.221  -2.971 -13.723  1.00  5.220          C  
ATOM    324  CD  ARG A  21      43.433  -2.291 -14.219  1.00  5.220          C  
ATOM    325  NE  ARG A  21      44.380  -2.031 -13.148  1.00  5.220          N  
ATOM    326  CZ  ARG A  21      45.624  -1.535 -13.315  1.00  5.220          C  
ATOM    327  NH1 ARG A  21      46.063  -1.234 -14.521  1.00  5.220          N  
ATOM    328  NH2 ARG A  21      46.402  -1.353 -12.261  1.00  5.220          N  
ATOM    329  H   ARG A  21      41.289  -5.744 -14.299  1.00  4.550          H  
ATOM    330  HA  ARG A  21      39.589  -3.592 -13.547  1.00  4.440          H  
ATOM    331 1HB  ARG A  21      41.777  -3.792 -15.622  1.00  6.260          H  
ATOM    332 2HB  ARG A  21      40.945  -2.282 -15.277  1.00  6.260          H  
ATOM    333 1HG  ARG A  21      41.751  -2.330 -12.982  1.00  6.260          H  
ATOM    334 2HG  ARG A  21      42.516  -3.902 -13.253  1.00  6.260          H  
ATOM    335 1HD  ARG A  21      43.918  -2.930 -14.959  1.00  6.260          H  
ATOM    336 2HD  ARG A  21      43.157  -1.341 -14.674  1.00  6.260          H  
ATOM    337  HE  ARG A  21      44.084  -2.245 -12.203  1.00  6.260          H  
ATOM    338 1HH1 ARG A  21      45.466  -1.358 -15.323  1.00  6.260          H  
ATOM    339 2HH1 ARG A  21      46.995  -0.864 -14.643  1.00  6.260          H  
ATOM    340 1HH2 ARG A  21      46.064  -1.585 -11.336  1.00  6.260          H  
ATOM    341 2HH2 ARG A  21      47.334  -0.983 -12.376  1.00  6.260          H  
ATOM    342  N   ALA A  22      39.131  -4.691 -16.630  1.00  3.490          N  
ATOM    343  CA  ALA A  22      38.209  -4.651 -17.744  1.00  3.340          C  
ATOM    344  C   ALA A  22      36.825  -5.109 -17.346  1.00  3.170          C  
ATOM    345  O   ALA A  22      35.830  -4.482 -17.723  1.00  3.050          O  
ATOM    346  CB  ALA A  22      38.719  -5.531 -18.863  1.00  4.740          C  
ATOM    347  H   ALA A  22      39.944  -5.317 -16.677  1.00  4.190          H  
ATOM    348  HA  ALA A  22      38.142  -3.621 -18.090  1.00  4.010          H  
ATOM    349 1HB  ALA A  22      38.036  -5.476 -19.704  1.00  5.680          H  
ATOM    350 2HB  ALA A  22      39.708  -5.190 -19.168  1.00  5.680          H  
ATOM    351 3HB  ALA A  22      38.786  -6.560 -18.507  1.00  5.680          H  
ATOM    352  N   ALA A  23      36.743  -6.197 -16.575  1.00  3.170          N  
ATOM    353  CA  ALA A  23      35.449  -6.704 -16.173  1.00  3.040          C  
ATOM    354  C   ALA A  23      34.713  -5.703 -15.318  1.00  3.000          C  
ATOM    355  O   ALA A  23      33.512  -5.487 -15.503  1.00  2.880          O  
ATOM    356  CB  ALA A  23      35.619  -8.000 -15.414  1.00  4.310          C  
ATOM    357  H   ALA A  23      37.591  -6.704 -16.294  1.00  3.800          H  
ATOM    358  HA  ALA A  23      34.860  -6.879 -17.067  1.00  3.650          H  
ATOM    359 1HB  ALA A  23      34.645  -8.391 -15.129  1.00  5.170          H  
ATOM    360 2HB  ALA A  23      36.136  -8.721 -16.048  1.00  5.170          H  
ATOM    361 3HB  ALA A  23      36.216  -7.814 -14.519  1.00  5.170          H  
ATOM    362  N   ARG A  24      35.435  -5.064 -14.401  1.00  3.130          N  
ATOM    363  CA  ARG A  24      34.830  -4.106 -13.507  1.00  3.130          C  
ATOM    364  C   ARG A  24      34.310  -2.895 -14.271  1.00  3.060          C  
ATOM    365  O   ARG A  24      33.202  -2.425 -13.995  1.00  2.980          O  
ATOM    366  CB  ARG A  24      35.840  -3.739 -12.445  1.00  4.380          C  
ATOM    367  CG  ARG A  24      36.116  -4.886 -11.460  1.00  4.380          C  
ATOM    368  CD  ARG A  24      37.261  -4.610 -10.564  1.00  4.380          C  
ATOM    369  NE  ARG A  24      37.540  -5.751  -9.688  1.00  4.380          N  
ATOM    370  CZ  ARG A  24      38.655  -5.910  -8.938  1.00  4.380          C  
ATOM    371  NH1 ARG A  24      39.606  -4.995  -8.948  1.00  4.380          N  
ATOM    372  NH2 ARG A  24      38.791  -6.994  -8.189  1.00  4.380          N  
ATOM    373  H   ARG A  24      36.431  -5.286 -14.289  1.00  3.760          H  
ATOM    374  HA  ARG A  24      33.986  -4.586 -13.014  1.00  3.760          H  
ATOM    375 1HB  ARG A  24      36.785  -3.468 -12.921  1.00  5.260          H  
ATOM    376 2HB  ARG A  24      35.490  -2.882 -11.881  1.00  5.260          H  
ATOM    377 1HG  ARG A  24      35.236  -5.027 -10.836  1.00  5.260          H  
ATOM    378 2HG  ARG A  24      36.312  -5.806 -12.002  1.00  5.260          H  
ATOM    379 1HD  ARG A  24      38.145  -4.420 -11.176  1.00  5.260          H  
ATOM    380 2HD  ARG A  24      37.044  -3.741  -9.944  1.00  5.260          H  
ATOM    381  HE  ARG A  24      36.839  -6.481  -9.643  1.00  5.260          H  
ATOM    382 1HH1 ARG A  24      39.508  -4.167  -9.516  1.00  5.260          H  
ATOM    383 2HH1 ARG A  24      40.436  -5.120  -8.385  1.00  5.260          H  
ATOM    384 1HH2 ARG A  24      38.063  -7.696  -8.178  1.00  5.260          H  
ATOM    385 2HH2 ARG A  24      39.618  -7.121  -7.625  1.00  5.260          H  
ATOM    386  N   GLN A  25      35.070  -2.413 -15.268  1.00  3.100          N  
ATOM    387  CA  GLN A  25      34.592  -1.285 -16.053  1.00  3.050          C  
ATOM    388  C   GLN A  25      33.370  -1.664 -16.877  1.00  2.860          C  
ATOM    389  O   GLN A  25      32.430  -0.870 -16.962  1.00  2.780          O  
ATOM    390  CB  GLN A  25      35.702  -0.751 -16.963  1.00  4.290          C  
ATOM    391  CG  GLN A  25      35.333   0.493 -17.825  1.00  4.290          C  
ATOM    392  CD  GLN A  25      34.953   1.765 -17.048  1.00  4.290          C  
ATOM    393  OE1 GLN A  25      35.400   2.043 -15.916  1.00  4.290          O  
ATOM    394  NE2 GLN A  25      34.112   2.577 -17.687  1.00  4.290          N  
ATOM    395  H   GLN A  25      36.006  -2.798 -15.439  1.00  3.720          H  
ATOM    396  HA  GLN A  25      34.298  -0.494 -15.372  1.00  3.660          H  
ATOM    397 1HB  GLN A  25      36.570  -0.498 -16.355  1.00  5.150          H  
ATOM    398 2HB  GLN A  25      36.013  -1.547 -17.642  1.00  5.150          H  
ATOM    399 1HG  GLN A  25      36.188   0.734 -18.451  1.00  5.150          H  
ATOM    400 2HG  GLN A  25      34.480   0.236 -18.463  1.00  5.150          H  
ATOM    401 1HE2 GLN A  25      33.816   3.432 -17.264  1.00  5.150          H  
ATOM    402 2HE2 GLN A  25      33.750   2.325 -18.625  1.00  5.150          H  
ATOM    403  N   ARG A  26      33.353  -2.876 -17.460  1.00  2.790          N  
ATOM    404  CA  ARG A  26      32.197  -3.282 -18.254  1.00  2.630          C  
ATOM    405  C   ARG A  26      30.943  -3.337 -17.391  1.00  2.530          C  
ATOM    406  O   ARG A  26      29.875  -2.879 -17.813  1.00  2.430          O  
ATOM    407  CB  ARG A  26      32.394  -4.645 -18.913  1.00  3.750          C  
ATOM    408  CG  ARG A  26      33.393  -4.700 -20.079  1.00  3.750          C  
ATOM    409  CD  ARG A  26      33.257  -5.977 -20.855  1.00  3.750          C  
ATOM    410  NE  ARG A  26      33.574  -7.175 -20.061  1.00  3.750          N  
ATOM    411  CZ  ARG A  26      34.795  -7.752 -19.923  1.00  3.750          C  
ATOM    412  NH1 ARG A  26      35.859  -7.261 -20.523  1.00  3.750          N  
ATOM    413  NH2 ARG A  26      34.912  -8.840 -19.178  1.00  3.750          N  
ATOM    414  H   ARG A  26      34.171  -3.492 -17.390  1.00  3.350          H  
ATOM    415  HA  ARG A  26      32.044  -2.540 -19.039  1.00  3.160          H  
ATOM    416 1HB  ARG A  26      32.749  -5.349 -18.158  1.00  4.500          H  
ATOM    417 2HB  ARG A  26      31.437  -5.012 -19.276  1.00  4.500          H  
ATOM    418 1HG  ARG A  26      33.212  -3.863 -20.753  1.00  4.500          H  
ATOM    419 2HG  ARG A  26      34.403  -4.642 -19.701  1.00  4.500          H  
ATOM    420 1HD  ARG A  26      32.228  -6.068 -21.200  1.00  4.500          H  
ATOM    421 2HD  ARG A  26      33.914  -5.949 -21.721  1.00  4.500          H  
ATOM    422  HE  ARG A  26      32.803  -7.615 -19.576  1.00  4.500          H  
ATOM    423 1HH1 ARG A  26      35.788  -6.439 -21.101  1.00  4.500          H  
ATOM    424 2HH1 ARG A  26      36.752  -7.727 -20.417  1.00  4.500          H  
ATOM    425 1HH2 ARG A  26      34.098  -9.227 -18.718  1.00  4.500          H  
ATOM    426 2HH2 ARG A  26      35.812  -9.285 -19.068  1.00  4.500          H  
ATOM    427  N   ILE A  27      31.078  -3.860 -16.166  1.00  2.590          N  
ATOM    428  CA  ILE A  27      29.947  -3.943 -15.260  1.00  2.530          C  
ATOM    429  C   ILE A  27      29.466  -2.553 -14.915  1.00  2.560          C  
ATOM    430  O   ILE A  27      28.274  -2.265 -15.027  1.00  2.480          O  
ATOM    431  CB  ILE A  27      30.305  -4.711 -13.976  1.00  3.570          C  
ATOM    432  CG1 ILE A  27      30.558  -6.198 -14.333  1.00  3.570          C  
ATOM    433  CG2 ILE A  27      29.146  -4.558 -12.934  1.00  3.570          C  
ATOM    434  CD1 ILE A  27      31.247  -7.003 -13.246  1.00  3.570          C  
ATOM    435  H   ILE A  27      31.986  -4.251 -15.884  1.00  3.110          H  
ATOM    436  HA  ILE A  27      29.139  -4.472 -15.762  1.00  3.040          H  
ATOM    437  HB  ILE A  27      31.232  -4.312 -13.559  1.00  4.280          H  
ATOM    438 1HG1 ILE A  27      29.601  -6.667 -14.548  1.00  4.280          H  
ATOM    439 2HG1 ILE A  27      31.165  -6.244 -15.230  1.00  4.280          H  
ATOM    440 1HG2 ILE A  27      29.385  -5.093 -12.024  1.00  4.280          H  
ATOM    441 2HG2 ILE A  27      28.987  -3.509 -12.678  1.00  4.280          H  
ATOM    442 3HG2 ILE A  27      28.220  -4.959 -13.352  1.00  4.280          H  
ATOM    443 1HD1 ILE A  27      31.381  -8.027 -13.591  1.00  4.280          H  
ATOM    444 2HD1 ILE A  27      32.224  -6.562 -13.040  1.00  4.280          H  
ATOM    445 3HD1 ILE A  27      30.654  -7.009 -12.339  1.00  4.280          H  
ATOM    446  N   ARG A  28      30.384  -1.654 -14.550  1.00  2.670          N  
ATOM    447  CA  ARG A  28      29.961  -0.310 -14.199  1.00  2.720          C  
ATOM    448  C   ARG A  28      29.180   0.348 -15.325  1.00  2.620          C  
ATOM    449  O   ARG A  28      28.186   1.031 -15.058  1.00  2.620          O  
ATOM    450  CB  ARG A  28      31.152   0.572 -13.839  1.00  3.790          C  
ATOM    451  CG  ARG A  28      31.786   0.306 -12.472  1.00  3.790          C  
ATOM    452  CD  ARG A  28      32.746   1.397 -12.089  1.00  3.790          C  
ATOM    453  NE  ARG A  28      33.956   1.401 -12.931  1.00  3.790          N  
ATOM    454  CZ  ARG A  28      35.096   0.713 -12.674  1.00  3.790          C  
ATOM    455  NH1 ARG A  28      35.218  -0.027 -11.590  1.00  3.790          N  
ATOM    456  NH2 ARG A  28      36.102   0.790 -13.523  1.00  3.790          N  
ATOM    457  H   ARG A  28      31.370  -1.924 -14.481  1.00  3.200          H  
ATOM    458  HA  ARG A  28      29.313  -0.380 -13.326  1.00  3.260          H  
ATOM    459 1HB  ARG A  28      31.933   0.431 -14.588  1.00  4.550          H  
ATOM    460 2HB  ARG A  28      30.852   1.617 -13.874  1.00  4.550          H  
ATOM    461 1HG  ARG A  28      31.002   0.256 -11.718  1.00  4.550          H  
ATOM    462 2HG  ARG A  28      32.324  -0.635 -12.494  1.00  4.550          H  
ATOM    463 1HD  ARG A  28      32.250   2.359 -12.213  1.00  4.550          H  
ATOM    464 2HD  ARG A  28      33.039   1.284 -11.050  1.00  4.550          H  
ATOM    465  HE  ARG A  28      33.937   1.958 -13.783  1.00  4.550          H  
ATOM    466 1HH1 ARG A  28      34.460  -0.097 -10.929  1.00  4.550          H  
ATOM    467 2HH1 ARG A  28      36.089  -0.502 -11.407  1.00  4.550          H  
ATOM    468 1HH2 ARG A  28      36.004   1.359 -14.373  1.00  4.550          H  
ATOM    469 2HH2 ARG A  28      36.942   0.269 -13.359  1.00  4.550          H  
ATOM    470  N   GLU A  29      29.610   0.165 -16.577  1.00  2.580          N  
ATOM    471  CA  GLU A  29      28.875   0.762 -17.684  1.00  2.540          C  
ATOM    472  C   GLU A  29      27.472   0.150 -17.833  1.00  2.390          C  
ATOM    473  O   GLU A  29      26.470   0.871 -17.913  1.00  2.390          O  
ATOM    474  CB  GLU A  29      29.666   0.582 -18.982  1.00  3.570          C  
ATOM    475  CG  GLU A  29      30.950   1.399 -19.036  1.00  3.570          C  
ATOM    476  CD  GLU A  29      31.815   1.094 -20.229  1.00  3.570          C  
ATOM    477  OE1 GLU A  29      31.445   0.251 -21.017  1.00  3.570          O  
ATOM    478  OE2 GLU A  29      32.883   1.674 -20.317  1.00  3.570          O  
ATOM    479  H   GLU A  29      30.480  -0.355 -16.748  1.00  3.100          H  
ATOM    480  HA  GLU A  29      28.770   1.825 -17.482  1.00  3.050          H  
ATOM    481 1HB  GLU A  29      29.930  -0.470 -19.102  1.00  4.290          H  
ATOM    482 2HB  GLU A  29      29.042   0.870 -19.830  1.00  4.290          H  
ATOM    483 1HG  GLU A  29      30.678   2.455 -19.063  1.00  4.290          H  
ATOM    484 2HG  GLU A  29      31.516   1.225 -18.126  1.00  4.290          H  
ATOM    485  N   LEU A  30      27.373  -1.181 -17.720  1.00  2.300          N  
ATOM    486  CA  LEU A  30      26.083  -1.860 -17.844  1.00  2.200          C  
ATOM    487  C   LEU A  30      25.108  -1.428 -16.756  1.00  2.220          C  
ATOM    488  O   LEU A  30      23.901  -1.324 -16.992  1.00  2.160          O  
ATOM    489  CB  LEU A  30      26.280  -3.384 -17.766  1.00  3.120          C  
ATOM    490  CG  LEU A  30      26.995  -4.077 -18.969  1.00  3.120          C  
ATOM    491  CD1 LEU A  30      27.328  -5.513 -18.585  1.00  3.120          C  
ATOM    492  CD2 LEU A  30      26.083  -4.067 -20.208  1.00  3.120          C  
ATOM    493  H   LEU A  30      28.230  -1.738 -17.627  1.00  2.760          H  
ATOM    494  HA  LEU A  30      25.653  -1.594 -18.801  1.00  2.640          H  
ATOM    495 1HB  LEU A  30      26.870  -3.595 -16.873  1.00  3.740          H  
ATOM    496 2HB  LEU A  30      25.303  -3.846 -17.643  1.00  3.740          H  
ATOM    497  HG  LEU A  30      27.918  -3.553 -19.197  1.00  3.740          H  
ATOM    498 1HD1 LEU A  30      27.836  -6.001 -19.416  1.00  3.740          H  
ATOM    499 2HD1 LEU A  30      27.983  -5.512 -17.714  1.00  3.740          H  
ATOM    500 3HD1 LEU A  30      26.414  -6.055 -18.352  1.00  3.740          H  
ATOM    501 1HD2 LEU A  30      26.591  -4.557 -21.036  1.00  3.740          H  
ATOM    502 2HD2 LEU A  30      25.157  -4.596 -19.992  1.00  3.740          H  
ATOM    503 3HD2 LEU A  30      25.853  -3.051 -20.495  1.00  3.740          H  
ATOM    504  N   GLU A  31      25.621  -1.204 -15.551  1.00  2.340          N  
ATOM    505  CA  GLU A  31      24.769  -0.788 -14.453  1.00  2.400          C  
ATOM    506  C   GLU A  31      24.437   0.713 -14.427  1.00  2.450          C  
ATOM    507  O   GLU A  31      23.274   1.074 -14.232  1.00  2.450          O  
ATOM    508  CB  GLU A  31      25.411  -1.171 -13.111  1.00  3.340          C  
ATOM    509  CG  GLU A  31      25.467  -2.677 -12.821  1.00  3.340          C  
ATOM    510  CD  GLU A  31      26.111  -3.007 -11.490  1.00  3.340          C  
ATOM    511  OE1 GLU A  31      26.656  -2.117 -10.879  1.00  3.340          O  
ATOM    512  OE2 GLU A  31      26.048  -4.146 -11.086  1.00  3.340          O  
ATOM    513  H   GLU A  31      26.621  -1.372 -15.401  1.00  2.810          H  
ATOM    514  HA  GLU A  31      23.829  -1.330 -14.541  1.00  2.880          H  
ATOM    515 1HB  GLU A  31      26.437  -0.795 -13.091  1.00  4.000          H  
ATOM    516 2HB  GLU A  31      24.868  -0.687 -12.299  1.00  4.000          H  
ATOM    517 1HG  GLU A  31      24.455  -3.076 -12.835  1.00  4.000          H  
ATOM    518 2HG  GLU A  31      26.031  -3.161 -13.620  1.00  4.000          H  
ATOM    519  N   GLY A  32      25.442   1.592 -14.585  1.00  2.530          N  
ATOM    520  CA  GLY A  32      25.206   3.031 -14.442  1.00  2.630          C  
ATOM    521  C   GLY A  32      25.702   4.025 -15.518  1.00  2.640          C  
ATOM    522  O   GLY A  32      25.747   5.221 -15.225  1.00  3.150          O  
ATOM    523  H   GLY A  32      26.388   1.257 -14.762  1.00  3.040          H  
ATOM    524 1HA  GLY A  32      24.138   3.179 -14.316  1.00  3.160          H  
ATOM    525 2HA  GLY A  32      25.640   3.333 -13.488  1.00  3.160          H  
ATOM    526  N   GLU A  33      26.078   3.615 -16.737  1.00  2.310          N  
ATOM    527  CA  GLU A  33      26.566   4.637 -17.669  1.00  2.250          C  
ATOM    528  C   GLU A  33      25.523   5.747 -17.856  1.00  2.220          C  
ATOM    529  O   GLU A  33      24.368   5.453 -18.170  1.00  2.150          O  
ATOM    530  CB  GLU A  33      26.873   4.037 -19.043  1.00  3.170          C  
ATOM    531  CG  GLU A  33      27.477   5.022 -20.047  1.00  3.170          C  
ATOM    532  CD  GLU A  33      27.785   4.383 -21.328  1.00  3.170          C  
ATOM    533  OE1 GLU A  33      27.506   3.220 -21.454  1.00  3.170          O  
ATOM    534  OE2 GLU A  33      28.293   5.040 -22.222  1.00  3.170          O  
ATOM    535  H   GLU A  33      26.068   2.630 -17.022  1.00  2.770          H  
ATOM    536  HA  GLU A  33      27.494   5.024 -17.272  1.00  2.700          H  
ATOM    537 1HB  GLU A  33      27.570   3.216 -18.932  1.00  3.810          H  
ATOM    538 2HB  GLU A  33      25.959   3.624 -19.475  1.00  3.810          H  
ATOM    539 1HG  GLU A  33      26.779   5.834 -20.230  1.00  3.810          H  
ATOM    540 2HG  GLU A  33      28.388   5.446 -19.629  1.00  3.810          H  
ATOM    541  N   PRO A  34      25.860   7.037 -17.706  1.00  2.270          N  
ATOM    542  CA  PRO A  34      24.915   8.114 -17.887  1.00  2.260          C  
ATOM    543  C   PRO A  34      24.341   8.022 -19.281  1.00  2.130          C  
ATOM    544  O   PRO A  34      25.090   7.772 -20.228  1.00  2.060          O  
ATOM    545  CB  PRO A  34      25.781   9.363 -17.729  1.00  3.390          C  
ATOM    546  CG  PRO A  34      26.948   8.914 -16.873  1.00  3.390          C  
ATOM    547  CD  PRO A  34      27.211   7.474 -17.291  1.00  3.390          C  
ATOM    548  HA  PRO A  34      24.130   8.052 -17.122  1.00  2.710          H  
ATOM    549 1HB  PRO A  34      26.067   9.734 -18.710  1.00  4.070          H  
ATOM    550 2HB  PRO A  34      25.192  10.152 -17.244  1.00  4.070          H  
ATOM    551 1HG  PRO A  34      27.816   9.569 -17.045  1.00  4.070          H  
ATOM    552 2HG  PRO A  34      26.695   9.002 -15.813  1.00  4.070          H  
ATOM    553 1HD  PRO A  34      27.921   7.416 -18.129  1.00  4.070          H  
ATOM    554 2HD  PRO A  34      27.553   6.939 -16.391  1.00  4.070          H  
ATOM    555  N   VAL A  35      23.057   8.278 -19.417  1.00  2.110          N  
ATOM    556  CA  VAL A  35      22.424   8.237 -20.722  1.00  2.000          C  
ATOM    557  C   VAL A  35      22.184   9.644 -21.201  1.00  2.000          C  
ATOM    558  O   VAL A  35      21.417  10.399 -20.620  1.00  2.110          O  
ATOM    559  CB  VAL A  35      21.129   7.436 -20.642  1.00  2.840          C  
ATOM    560  CG1 VAL A  35      20.470   7.434 -21.957  1.00  2.840          C  
ATOM    561  CG2 VAL A  35      21.467   6.000 -20.199  1.00  2.840          C  
ATOM    562  H   VAL A  35      22.507   8.479 -18.577  1.00  2.530          H  
ATOM    563  HA  VAL A  35      23.090   7.745 -21.429  1.00  2.400          H  
ATOM    564  HB  VAL A  35      20.454   7.898 -19.930  1.00  3.410          H  
ATOM    565 1HG1 VAL A  35      19.555   6.868 -21.878  1.00  3.410          H  
ATOM    566 2HG1 VAL A  35      20.243   8.456 -22.253  1.00  3.410          H  
ATOM    567 3HG1 VAL A  35      21.131   6.982 -22.691  1.00  3.410          H  
ATOM    568 1HG2 VAL A  35      20.572   5.408 -20.137  1.00  3.410          H  
ATOM    569 2HG2 VAL A  35      22.147   5.550 -20.921  1.00  3.410          H  
ATOM    570 3HG2 VAL A  35      21.950   6.018 -19.220  1.00  3.410          H  
ATOM    571  N   ALA A  36      22.889  10.028 -22.228  1.00  1.890          N  
ATOM    572  CA  ALA A  36      22.867  11.397 -22.651  1.00  1.880          C  
ATOM    573  C   ALA A  36      21.547  11.851 -23.180  1.00  1.830          C  
ATOM    574  O   ALA A  36      20.941  11.184 -24.015  1.00  1.750          O  
ATOM    575  CB  ALA A  36      23.912  11.600 -23.724  1.00  2.640          C  
ATOM    576  H   ALA A  36      23.437   9.346 -22.744  1.00  2.270          H  
ATOM    577  HA  ALA A  36      23.091  12.012 -21.801  1.00  2.260          H  
ATOM    578 1HB  ALA A  36      23.916  12.628 -24.031  1.00  3.160          H  
ATOM    579 2HB  ALA A  36      24.878  11.333 -23.337  1.00  3.160          H  
ATOM    580 3HB  ALA A  36      23.669  10.972 -24.576  1.00  3.160          H  
ATOM    581  N   VAL A  37      21.168  13.059 -22.786  1.00  1.890          N  
ATOM    582  CA  VAL A  37      20.023  13.729 -23.339  1.00  1.870          C  
ATOM    583  C   VAL A  37      20.658  14.551 -24.416  1.00  1.780          C  
ATOM    584  O   VAL A  37      21.353  15.537 -24.134  1.00  1.830          O  
ATOM    585  CB  VAL A  37      19.297  14.662 -22.322  1.00  2.630          C  
ATOM    586  CG1 VAL A  37      18.088  15.357 -23.004  1.00  2.630          C  
ATOM    587  CG2 VAL A  37      18.860  13.867 -21.101  1.00  2.630          C  
ATOM    588  H   VAL A  37      21.699  13.540 -22.072  1.00  2.270          H  
ATOM    589  HA  VAL A  37      19.326  13.014 -23.778  1.00  2.240          H  
ATOM    590  HB  VAL A  37      19.981  15.445 -22.012  1.00  3.150          H  
ATOM    591 1HG1 VAL A  37      17.603  16.027 -22.295  1.00  3.150          H  
ATOM    592 2HG1 VAL A  37      18.434  15.932 -23.860  1.00  3.150          H  
ATOM    593 3HG1 VAL A  37      17.373  14.608 -23.341  1.00  3.150          H  
ATOM    594 1HG2 VAL A  37      18.371  14.525 -20.382  1.00  3.150          H  
ATOM    595 2HG2 VAL A  37      18.168  13.082 -21.406  1.00  3.150          H  
ATOM    596 3HG2 VAL A  37      19.741  13.419 -20.640  1.00  3.150          H  
ATOM    597  N   VAL A  38      20.470  14.094 -25.632  1.00  1.680          N  
ATOM    598  CA  VAL A  38      21.081  14.677 -26.801  1.00  1.600          C  
ATOM    599  C   VAL A  38      20.200  15.797 -27.270  1.00  1.590          C  
ATOM    600  O   VAL A  38      20.648  16.882 -27.631  1.00  1.590          O  
ATOM    601  CB  VAL A  38      21.252  13.607 -27.880  1.00  2.270          C  
ATOM    602  CG1 VAL A  38      21.750  14.217 -29.167  1.00  2.270          C  
ATOM    603  CG2 VAL A  38      22.246  12.534 -27.377  1.00  2.270          C  
ATOM    604  H   VAL A  38      19.847  13.284 -25.744  1.00  2.020          H  
ATOM    605  HA  VAL A  38      22.055  15.073 -26.534  1.00  1.920          H  
ATOM    606  HB  VAL A  38      20.300  13.165 -28.062  1.00  2.730          H  
ATOM    607 1HG1 VAL A  38      21.856  13.447 -29.925  1.00  2.730          H  
ATOM    608 2HG1 VAL A  38      21.055  14.957 -29.506  1.00  2.730          H  
ATOM    609 3HG1 VAL A  38      22.693  14.679 -28.996  1.00  2.730          H  
ATOM    610 1HG2 VAL A  38      22.368  11.750 -28.133  1.00  2.730          H  
ATOM    611 2HG2 VAL A  38      23.213  13.005 -27.183  1.00  2.730          H  
ATOM    612 3HG2 VAL A  38      21.869  12.087 -26.455  1.00  2.730          H  
ATOM    613  N   ALA A  39      18.921  15.503 -27.298  1.00  1.600          N  
ATOM    614  CA  ALA A  39      17.957  16.483 -27.753  1.00  1.600          C  
ATOM    615  C   ALA A  39      16.658  16.272 -27.054  1.00  1.690          C  
ATOM    616  O   ALA A  39      16.381  15.185 -26.546  1.00  1.730          O  
ATOM    617  CB  ALA A  39      17.749  16.415 -29.239  1.00  2.240          C  
ATOM    618  H   ALA A  39      18.642  14.568 -26.976  1.00  1.920          H  
ATOM    619  HA  ALA A  39      18.327  17.471 -27.502  1.00  1.920          H  
ATOM    620 1HB  ALA A  39      17.034  17.167 -29.537  1.00  2.690          H  
ATOM    621 2HB  ALA A  39      18.687  16.599 -29.713  1.00  2.690          H  
ATOM    622 3HB  ALA A  39      17.373  15.441 -29.510  1.00  2.690          H  
ATOM    623  N   MET A  40      15.864  17.316 -27.001  1.00  1.720          N  
ATOM    624  CA  MET A  40      14.564  17.209 -26.395  1.00  1.810          C  
ATOM    625  C   MET A  40      13.640  18.240 -26.984  1.00  1.840          C  
ATOM    626  O   MET A  40      14.084  19.303 -27.425  1.00  1.810          O  
ATOM    627  CB  MET A  40      14.698  17.423 -24.908  1.00  2.500          C  
ATOM    628  CG  MET A  40      15.168  18.809 -24.561  1.00  2.500          C  
ATOM    629  SD  MET A  40      15.493  19.023 -22.859  1.00  2.500          S  
ATOM    630  CE  MET A  40      15.831  20.772 -22.853  1.00  2.500          C  
ATOM    631  H   MET A  40      16.153  18.194 -27.410  1.00  2.060          H  
ATOM    632  HA  MET A  40      14.150  16.222 -26.599  1.00  2.170          H  
ATOM    633 1HB  MET A  40      13.737  17.251 -24.451  1.00  3.000          H  
ATOM    634 2HB  MET A  40      15.400  16.699 -24.493  1.00  3.000          H  
ATOM    635 1HG  MET A  40      16.060  19.045 -25.121  1.00  3.000          H  
ATOM    636 2HG  MET A  40      14.397  19.527 -24.842  1.00  3.000          H  
ATOM    637 1HE  MET A  40      16.043  21.102 -21.846  1.00  3.000          H  
ATOM    638 2HE  MET A  40      16.675  20.980 -23.487  1.00  3.000          H  
ATOM    639 3HE  MET A  40      14.963  21.305 -23.229  1.00  3.000          H  
ATOM    640  N   ALA A  41      12.356  17.954 -26.952  1.00  1.900          N  
ATOM    641  CA  ALA A  41      11.367  18.932 -27.381  1.00  1.950          C  
ATOM    642  C   ALA A  41      10.037  18.592 -26.754  1.00  2.070          C  
ATOM    643  O   ALA A  41       9.874  17.509 -26.172  1.00  2.090          O  
ATOM    644  CB  ALA A  41      11.281  19.029 -28.900  1.00  2.710          C  
ATOM    645  H   ALA A  41      12.078  17.026 -26.605  1.00  2.280          H  
ATOM    646  HA  ALA A  41      11.665  19.897 -26.991  1.00  2.340          H  
ATOM    647 1HB  ALA A  41      10.552  19.787 -29.186  1.00  3.250          H  
ATOM    648 2HB  ALA A  41      12.247  19.307 -29.298  1.00  3.250          H  
ATOM    649 3HB  ALA A  41      10.984  18.104 -29.320  1.00  3.250          H  
ATOM    650  N   CYS A  42       9.091  19.519 -26.848  1.00  2.160          N  
ATOM    651  CA  CYS A  42       7.785  19.311 -26.264  1.00  2.270          C  
ATOM    652  C   CYS A  42       6.673  20.099 -26.931  1.00  2.340          C  
ATOM    653  O   CYS A  42       6.919  20.950 -27.788  1.00  2.370          O  
ATOM    654  CB  CYS A  42       7.874  19.699 -24.793  1.00  3.130          C  
ATOM    655  SG  CYS A  42       8.296  21.454 -24.538  1.00  3.130          S  
ATOM    656  H   CYS A  42       9.271  20.385 -27.339  1.00  2.590          H  
ATOM    657  HA  CYS A  42       7.537  18.258 -26.352  1.00  2.720          H  
ATOM    658 1HB  CYS A  42       6.938  19.492 -24.300  1.00  3.760          H  
ATOM    659 2HB  CYS A  42       8.617  19.099 -24.315  1.00  3.760          H  
ATOM    660  HG  CYS A  42       7.045  21.899 -24.680  1.00  3.760          H  
ATOM    661  N   ARG A  43       5.445  19.776 -26.532  1.00  2.390          N  
ATOM    662  CA  ARG A  43       4.226  20.468 -26.940  1.00  2.480          C  
ATOM    663  C   ARG A  43       3.395  20.683 -25.689  1.00  2.590          C  
ATOM    664  O   ARG A  43       2.838  19.724 -25.153  1.00  2.620          O  
ATOM    665  CB  ARG A  43       3.410  19.640 -27.929  1.00  3.440          C  
ATOM    666  CG  ARG A  43       4.057  19.372 -29.261  1.00  3.440          C  
ATOM    667  CD  ARG A  43       4.141  20.605 -30.069  1.00  3.440          C  
ATOM    668  NE  ARG A  43       4.678  20.350 -31.375  1.00  3.440          N  
ATOM    669  CZ  ARG A  43       5.988  20.297 -31.677  1.00  3.440          C  
ATOM    670  NH1 ARG A  43       6.933  20.462 -30.780  1.00  3.440          N  
ATOM    671  NH2 ARG A  43       6.365  20.080 -32.906  1.00  3.440          N  
ATOM    672  H   ARG A  43       5.370  19.018 -25.853  1.00  2.870          H  
ATOM    673  HA  ARG A  43       4.478  21.436 -27.362  1.00  2.980          H  
ATOM    674 1HB  ARG A  43       3.155  18.687 -27.483  1.00  4.120          H  
ATOM    675 2HB  ARG A  43       2.483  20.158 -28.134  1.00  4.120          H  
ATOM    676 1HG  ARG A  43       5.061  18.982 -29.110  1.00  4.120          H  
ATOM    677 2HG  ARG A  43       3.470  18.643 -29.814  1.00  4.120          H  
ATOM    678 1HD  ARG A  43       3.140  21.026 -30.193  1.00  4.120          H  
ATOM    679 2HD  ARG A  43       4.776  21.344 -29.586  1.00  4.120          H  
ATOM    680  HE  ARG A  43       4.019  20.217 -32.139  1.00  4.120          H  
ATOM    681 1HH1 ARG A  43       6.739  20.665 -29.787  1.00  4.120          H  
ATOM    682 2HH1 ARG A  43       7.900  20.422 -31.112  1.00  4.120          H  
ATOM    683 1HH2 ARG A  43       5.679  19.961 -33.660  1.00  4.120          H  
ATOM    684 2HH2 ARG A  43       7.367  20.036 -33.095  1.00  4.120          H  
ATOM    685  N   LEU A  44       3.377  21.909 -25.182  1.00  2.640          N  
ATOM    686  CA  LEU A  44       2.743  22.153 -23.893  1.00  2.760          C  
ATOM    687  C   LEU A  44       1.780  23.368 -23.892  1.00  2.860          C  
ATOM    688  O   LEU A  44       1.882  24.261 -24.740  1.00  2.840          O  
ATOM    689  CB  LEU A  44       3.855  22.312 -22.825  1.00  3.820          C  
ATOM    690  CG  LEU A  44       4.866  21.110 -22.694  1.00  3.820          C  
ATOM    691  CD1 LEU A  44       5.986  21.522 -21.861  1.00  3.820          C  
ATOM    692  CD2 LEU A  44       4.216  19.882 -22.083  1.00  3.820          C  
ATOM    693  H   LEU A  44       3.831  22.658 -25.719  1.00  3.170          H  
ATOM    694  HA  LEU A  44       2.189  21.259 -23.647  1.00  3.310          H  
ATOM    695 1HB  LEU A  44       4.425  23.193 -23.021  1.00  4.580          H  
ATOM    696 2HB  LEU A  44       3.397  22.440 -21.864  1.00  4.580          H  
ATOM    697  HG  LEU A  44       5.247  20.869 -23.668  1.00  4.580          H  
ATOM    698 1HD1 LEU A  44       6.709  20.714 -21.780  1.00  4.580          H  
ATOM    699 2HD1 LEU A  44       6.457  22.382 -22.302  1.00  4.580          H  
ATOM    700 3HD1 LEU A  44       5.622  21.771 -20.894  1.00  4.580          H  
ATOM    701 1HD2 LEU A  44       4.955  19.080 -22.014  1.00  4.580          H  
ATOM    702 2HD2 LEU A  44       3.844  20.110 -21.091  1.00  4.580          H  
ATOM    703 3HD2 LEU A  44       3.408  19.557 -22.699  1.00  4.580          H  
ATOM    704  N   PRO A  45       0.791  23.407 -22.994  1.00  3.000          N  
ATOM    705  CA  PRO A  45      -0.072  24.545 -22.738  1.00  3.110          C  
ATOM    706  C   PRO A  45       0.775  25.764 -22.454  1.00  3.100          C  
ATOM    707  O   PRO A  45       1.819  25.648 -21.812  1.00  3.060          O  
ATOM    708  CB  PRO A  45      -0.875  24.089 -21.537  1.00  4.670          C  
ATOM    709  CG  PRO A  45      -0.901  22.586 -21.677  1.00  4.670          C  
ATOM    710  CD  PRO A  45       0.413  22.203 -22.262  1.00  4.670          C  
ATOM    711  HA  PRO A  45      -0.737  24.706 -23.615  1.00  3.730          H  
ATOM    712 1HB  PRO A  45      -0.390  24.417 -20.597  1.00  5.600          H  
ATOM    713 2HB  PRO A  45      -1.877  24.545 -21.555  1.00  5.600          H  
ATOM    714 1HG  PRO A  45      -1.090  22.097 -20.716  1.00  5.600          H  
ATOM    715 2HG  PRO A  45      -1.720  22.291 -22.349  1.00  5.600          H  
ATOM    716 1HD  PRO A  45       1.123  21.910 -21.486  1.00  5.600          H  
ATOM    717 2HD  PRO A  45       0.200  21.393 -22.964  1.00  5.600          H  
ATOM    718  N   GLY A  46       0.351  26.920 -22.944  1.00  3.140          N  
ATOM    719  CA  GLY A  46       1.116  28.154 -22.786  1.00  3.140          C  
ATOM    720  C   GLY A  46       1.642  28.586 -24.150  1.00  3.030          C  
ATOM    721  O   GLY A  46       2.412  29.544 -24.286  1.00  3.000          O  
ATOM    722  H   GLY A  46      -0.549  26.954 -23.409  1.00  3.770          H  
ATOM    723 1HA  GLY A  46       0.482  28.935 -22.361  1.00  3.770          H  
ATOM    724 2HA  GLY A  46       1.943  27.993 -22.095  1.00  3.770          H  
ATOM    725  N   GLY A  47       1.194  27.875 -25.194  1.00  2.990          N  
ATOM    726  CA  GLY A  47       1.611  28.170 -26.561  1.00  2.890          C  
ATOM    727  C   GLY A  47       2.999  27.603 -26.818  1.00  2.760          C  
ATOM    728  O   GLY A  47       3.759  28.097 -27.662  1.00  2.690          O  
ATOM    729  H   GLY A  47       0.566  27.108 -25.021  1.00  3.590          H  
ATOM    730 1HA  GLY A  47       0.899  27.738 -27.266  1.00  3.470          H  
ATOM    731 2HA  GLY A  47       1.616  29.247 -26.719  1.00  3.470          H  
ATOM    732  N   VAL A  48       3.354  26.563 -26.076  1.00  2.730          N  
ATOM    733  CA  VAL A  48       4.671  26.007 -26.195  1.00  2.610          C  
ATOM    734  C   VAL A  48       4.791  25.053 -27.344  1.00  2.490          C  
ATOM    735  O   VAL A  48       4.569  23.847 -27.205  1.00  2.500          O  
ATOM    736  CB  VAL A  48       5.014  25.256 -24.903  1.00  3.700          C  
ATOM    737  CG1 VAL A  48       6.367  24.615 -24.961  1.00  3.700          C  
ATOM    738  CG2 VAL A  48       4.952  26.224 -23.717  1.00  3.700          C  
ATOM    739  H   VAL A  48       2.689  26.103 -25.453  1.00  3.280          H  
ATOM    740  HA  VAL A  48       5.378  26.823 -26.335  1.00  3.130          H  
ATOM    741  HB  VAL A  48       4.308  24.496 -24.778  1.00  4.440          H  
ATOM    742 1HG1 VAL A  48       6.513  24.098 -24.036  1.00  4.440          H  
ATOM    743 2HG1 VAL A  48       6.463  23.904 -25.774  1.00  4.440          H  
ATOM    744 3HG1 VAL A  48       7.102  25.382 -25.083  1.00  4.440          H  
ATOM    745 1HG2 VAL A  48       5.159  25.685 -22.796  1.00  4.440          H  
ATOM    746 2HG2 VAL A  48       5.688  27.016 -23.853  1.00  4.440          H  
ATOM    747 3HG2 VAL A  48       3.962  26.667 -23.651  1.00  4.440          H  
ATOM    748  N   SER A  49       5.208  25.589 -28.483  1.00  2.410          N  
ATOM    749  CA  SER A  49       5.446  24.760 -29.653  1.00  2.310          C  
ATOM    750  C   SER A  49       6.889  24.241 -29.619  1.00  2.180          C  
ATOM    751  O   SER A  49       7.248  23.284 -30.300  1.00  2.090          O  
ATOM    752  CB  SER A  49       5.177  25.558 -30.914  1.00  3.270          C  
ATOM    753  OG  SER A  49       6.107  26.597 -31.074  1.00  3.270          O  
ATOM    754  H   SER A  49       5.291  26.606 -28.544  1.00  2.890          H  
ATOM    755  HA  SER A  49       4.766  23.908 -29.630  1.00  2.770          H  
ATOM    756 1HB  SER A  49       5.209  24.896 -31.779  1.00  3.930          H  
ATOM    757 2HB  SER A  49       4.170  25.976 -30.863  1.00  3.930          H  
ATOM    758  HG  SER A  49       5.768  27.146 -31.786  1.00  3.930          H  
ATOM    759  N   THR A  50       7.736  24.888 -28.808  1.00  2.200          N  
ATOM    760  CA  THR A  50       9.147  24.529 -28.700  1.00  2.090          C  
ATOM    761  C   THR A  50       9.614  24.541 -27.231  1.00  2.170          C  
ATOM    762  O   THR A  50       9.107  25.352 -26.450  1.00  2.260          O  
ATOM    763  CB  THR A  50      10.005  25.566 -29.480  1.00  2.970          C  
ATOM    764  OG1 THR A  50       9.911  26.856 -28.825  1.00  2.970          O  
ATOM    765  CG2 THR A  50       9.529  25.698 -30.914  1.00  2.970          C  
ATOM    766  H   THR A  50       7.386  25.672 -28.281  1.00  2.640          H  
ATOM    767  HA  THR A  50       9.271  23.532 -29.123  1.00  2.510          H  
ATOM    768  HB  THR A  50      11.026  25.258 -29.498  1.00  3.560          H  
ATOM    769  HG1 THR A  50      10.538  27.458 -29.257  1.00  3.560          H  
ATOM    770 1HG2 THR A  50      10.150  26.424 -31.436  1.00  3.560          H  
ATOM    771 2HG2 THR A  50       9.604  24.732 -31.409  1.00  3.560          H  
ATOM    772 3HG2 THR A  50       8.512  26.033 -30.937  1.00  3.560          H  
ATOM    773  N   PRO A  51      10.695  23.795 -26.860  1.00  2.150          N  
ATOM    774  CA  PRO A  51      11.324  23.819 -25.546  1.00  2.220          C  
ATOM    775  C   PRO A  51      11.886  25.203 -25.212  1.00  2.270          C  
ATOM    776  O   PRO A  51      11.968  25.555 -24.035  1.00  2.380          O  
ATOM    777  CB  PRO A  51      12.431  22.760 -25.675  1.00  3.330          C  
ATOM    778  CG  PRO A  51      12.675  22.636 -27.154  1.00  3.330          C  
ATOM    779  CD  PRO A  51      11.317  22.854 -27.790  1.00  3.330          C  
ATOM    780  HA  PRO A  51      10.592  23.508 -24.794  1.00  2.660          H  
ATOM    781 1HB  PRO A  51      13.326  23.090 -25.153  1.00  4.000          H  
ATOM    782 2HB  PRO A  51      12.113  21.815 -25.199  1.00  4.000          H  
ATOM    783 1HG  PRO A  51      13.408  23.397 -27.477  1.00  4.000          H  
ATOM    784 2HG  PRO A  51      13.128  21.662 -27.402  1.00  4.000          H  
ATOM    785 1HD  PRO A  51      11.473  23.267 -28.756  1.00  4.000          H  
ATOM    786 2HD  PRO A  51      10.742  21.937 -27.838  1.00  4.000          H  
ATOM    787  N   GLU A  52      12.186  26.024 -26.232  1.00  2.200          N  
ATOM    788  CA  GLU A  52      12.660  27.370 -25.972  1.00  2.260          C  
ATOM    789  C   GLU A  52      11.514  28.197 -25.382  1.00  2.370          C  
ATOM    790  O   GLU A  52      11.714  28.947 -24.418  1.00  2.460          O  
ATOM    791  CB  GLU A  52      13.209  28.024 -27.248  1.00  3.140          C  
ATOM    792  CG  GLU A  52      14.521  27.402 -27.811  1.00  3.140          C  
ATOM    793  CD  GLU A  52      14.352  26.175 -28.715  1.00  3.140          C  
ATOM    794  OE1 GLU A  52      13.256  25.901 -29.152  1.00  3.140          O  
ATOM    795  OE2 GLU A  52      15.344  25.523 -28.963  1.00  3.140          O  
ATOM    796  H   GLU A  52      12.177  25.715 -27.204  1.00  2.640          H  
ATOM    797  HA  GLU A  52      13.463  27.322 -25.236  1.00  2.710          H  
ATOM    798 1HB  GLU A  52      12.456  27.970 -28.031  1.00  3.770          H  
ATOM    799 2HB  GLU A  52      13.402  29.081 -27.058  1.00  3.770          H  
ATOM    800 1HG  GLU A  52      15.045  28.171 -28.378  1.00  3.770          H  
ATOM    801 2HG  GLU A  52      15.153  27.129 -26.967  1.00  3.770          H  
ATOM    802  N   GLU A  53      10.312  28.062 -25.965  1.00  2.380          N  
ATOM    803  CA  GLU A  53       9.142  28.769 -25.459  1.00  2.490          C  
ATOM    804  C   GLU A  53       8.792  28.224 -24.084  1.00  2.580          C  
ATOM    805  O   GLU A  53       8.316  28.965 -23.223  1.00  2.700          O  
ATOM    806  CB  GLU A  53       7.932  28.648 -26.379  1.00  3.440          C  
ATOM    807  CG  GLU A  53       6.715  29.511 -25.936  1.00  3.440          C  
ATOM    808  CD  GLU A  53       6.988  31.004 -26.000  1.00  3.440          C  
ATOM    809  OE1 GLU A  53       7.837  31.393 -26.769  1.00  3.440          O  
ATOM    810  OE2 GLU A  53       6.366  31.750 -25.274  1.00  3.440          O  
ATOM    811  H   GLU A  53      10.217  27.452 -26.783  1.00  2.860          H  
ATOM    812  HA  GLU A  53       9.391  29.826 -25.357  1.00  2.990          H  
ATOM    813 1HB  GLU A  53       8.209  28.938 -27.392  1.00  4.130          H  
ATOM    814 2HB  GLU A  53       7.617  27.608 -26.418  1.00  4.130          H  
ATOM    815 1HG  GLU A  53       5.877  29.287 -26.594  1.00  4.130          H  
ATOM    816 2HG  GLU A  53       6.416  29.239 -24.926  1.00  4.130          H  
ATOM    817  N   PHE A  54       8.999  26.914 -23.880  1.00  2.550          N  
ATOM    818  CA  PHE A  54       8.684  26.318 -22.589  1.00  2.640          C  
ATOM    819  C   PHE A  54       9.546  27.000 -21.552  1.00  2.710          C  
ATOM    820  O   PHE A  54       9.045  27.435 -20.513  1.00  2.830          O  
ATOM    821  CB  PHE A  54       8.961  24.817 -22.545  1.00  3.660          C  
ATOM    822  CG  PHE A  54       8.521  24.102 -21.272  1.00  3.660          C  
ATOM    823  CD1 PHE A  54       7.383  24.496 -20.540  1.00  3.660          C  
ATOM    824  CD2 PHE A  54       9.210  22.984 -20.842  1.00  3.660          C  
ATOM    825  CE1 PHE A  54       6.993  23.798 -19.430  1.00  3.660          C  
ATOM    826  CE2 PHE A  54       8.811  22.281 -19.731  1.00  3.660          C  
ATOM    827  CZ  PHE A  54       7.701  22.691 -19.027  1.00  3.660          C  
ATOM    828  H   PHE A  54       9.336  26.346 -24.665  1.00  3.060          H  
ATOM    829  HA  PHE A  54       7.642  26.515 -22.373  1.00  3.170          H  
ATOM    830 1HB  PHE A  54       8.560  24.323 -23.386  1.00  4.390          H  
ATOM    831 2HB  PHE A  54      10.032  24.685 -22.613  1.00  4.390          H  
ATOM    832  HD1 PHE A  54       6.796  25.352 -20.837  1.00  4.390          H  
ATOM    833  HD2 PHE A  54      10.069  22.659 -21.406  1.00  4.390          H  
ATOM    834  HE1 PHE A  54       6.111  24.115 -18.871  1.00  4.390          H  
ATOM    835  HE2 PHE A  54       9.367  21.393 -19.412  1.00  4.390          H  
ATOM    836  HZ  PHE A  54       7.382  22.140 -18.169  1.00  4.390          H  
ATOM    837  N   TRP A  55      10.843  27.142 -21.842  1.00  2.640          N  
ATOM    838  CA  TRP A  55      11.708  27.824 -20.906  1.00  2.720          C  
ATOM    839  C   TRP A  55      11.172  29.189 -20.544  1.00  2.810          C  
ATOM    840  O   TRP A  55      11.127  29.526 -19.361  1.00  2.930          O  
ATOM    841  CB  TRP A  55      13.137  27.993 -21.410  1.00  3.780          C  
ATOM    842  CG  TRP A  55      13.905  28.835 -20.477  1.00  3.780          C  
ATOM    843  CD1 TRP A  55      14.370  30.090 -20.715  1.00  3.780          C  
ATOM    844  CD2 TRP A  55      14.238  28.539 -19.108  1.00  3.780          C  
ATOM    845  NE1 TRP A  55      14.978  30.585 -19.602  1.00  3.780          N  
ATOM    846  CE2 TRP A  55      14.896  29.655 -18.602  1.00  3.780          C  
ATOM    847  CE3 TRP A  55      14.016  27.446 -18.278  1.00  3.780          C  
ATOM    848  CZ2 TRP A  55      15.331  29.714 -17.300  1.00  3.780          C  
ATOM    849  CZ3 TRP A  55      14.450  27.509 -16.992  1.00  3.780          C  
ATOM    850  CH2 TRP A  55      15.091  28.613 -16.506  1.00  3.780          C  
ATOM    851  H   TRP A  55      11.227  26.740 -22.704  1.00  3.170          H  
ATOM    852  HA  TRP A  55      11.744  27.231 -20.003  1.00  3.260          H  
ATOM    853 1HB  TRP A  55      13.626  27.051 -21.505  1.00  4.530          H  
ATOM    854 2HB  TRP A  55      13.135  28.465 -22.388  1.00  4.530          H  
ATOM    855  HD1 TRP A  55      14.260  30.630 -21.659  1.00  4.530          H  
ATOM    856  HE1 TRP A  55      15.398  31.502 -19.532  1.00  4.530          H  
ATOM    857  HE3 TRP A  55      13.503  26.562 -18.639  1.00  4.530          H  
ATOM    858  HZ2 TRP A  55      15.838  30.589 -16.902  1.00  4.530          H  
ATOM    859  HZ3 TRP A  55      14.268  26.650 -16.358  1.00  4.530          H  
ATOM    860  HH2 TRP A  55      15.418  28.622 -15.472  1.00  4.530          H  
ATOM    861  N   GLU A  56      10.771  29.984 -21.543  1.00  2.760          N  
ATOM    862  CA  GLU A  56      10.267  31.317 -21.238  1.00  2.860          C  
ATOM    863  C   GLU A  56       8.957  31.250 -20.425  1.00  2.990          C  
ATOM    864  O   GLU A  56       8.786  31.994 -19.463  1.00  3.110          O  
ATOM    865  CB  GLU A  56      10.053  32.109 -22.531  1.00  3.960          C  
ATOM    866  CG  GLU A  56      11.349  32.426 -23.315  1.00  3.960          C  
ATOM    867  CD  GLU A  56      12.347  33.312 -22.598  1.00  3.960          C  
ATOM    868  OE1 GLU A  56      12.008  34.399 -22.206  1.00  3.960          O  
ATOM    869  OE2 GLU A  56      13.459  32.877 -22.439  1.00  3.960          O  
ATOM    870  H   GLU A  56      10.870  29.665 -22.512  1.00  3.310          H  
ATOM    871  HA  GLU A  56      11.017  31.837 -20.641  1.00  3.430          H  
ATOM    872 1HB  GLU A  56       9.394  31.544 -23.194  1.00  4.760          H  
ATOM    873 2HB  GLU A  56       9.556  33.054 -22.299  1.00  4.760          H  
ATOM    874 1HG  GLU A  56      11.841  31.483 -23.553  1.00  4.760          H  
ATOM    875 2HG  GLU A  56      11.069  32.898 -24.256  1.00  4.760          H  
ATOM    876  N   LEU A  57       8.054  30.294 -20.719  1.00  2.970          N  
ATOM    877  CA  LEU A  57       6.810  30.179 -19.938  1.00  3.090          C  
ATOM    878  C   LEU A  57       7.178  30.070 -18.467  1.00  3.190          C  
ATOM    879  O   LEU A  57       6.627  30.746 -17.580  1.00  3.310          O  
ATOM    880  CB  LEU A  57       6.038  28.878 -20.311  1.00  4.280          C  
ATOM    881  CG  LEU A  57       4.706  28.541 -19.502  1.00  4.280          C  
ATOM    882  CD1 LEU A  57       3.621  29.542 -19.798  1.00  4.280          C  
ATOM    883  CD2 LEU A  57       4.250  27.125 -19.819  1.00  4.280          C  
ATOM    884  H   LEU A  57       8.206  29.700 -21.541  1.00  3.560          H  
ATOM    885  HA  LEU A  57       6.203  31.069 -20.101  1.00  3.710          H  
ATOM    886 1HB  LEU A  57       5.790  28.922 -21.373  1.00  5.130          H  
ATOM    887 2HB  LEU A  57       6.704  28.038 -20.165  1.00  5.130          H  
ATOM    888  HG  LEU A  57       4.917  28.614 -18.431  1.00  5.130          H  
ATOM    889 1HD1 LEU A  57       2.734  29.311 -19.207  1.00  5.130          H  
ATOM    890 2HD1 LEU A  57       3.964  30.515 -19.544  1.00  5.130          H  
ATOM    891 3HD1 LEU A  57       3.374  29.504 -20.849  1.00  5.130          H  
ATOM    892 1HD2 LEU A  57       3.358  26.907 -19.239  1.00  5.130          H  
ATOM    893 2HD2 LEU A  57       4.019  27.030 -20.882  1.00  5.130          H  
ATOM    894 3HD2 LEU A  57       5.034  26.424 -19.553  1.00  5.130          H  
ATOM    895  N   LEU A  58       8.128  29.177 -18.220  1.00  3.120          N  
ATOM    896  CA  LEU A  58       8.570  28.886 -16.886  1.00  3.200          C  
ATOM    897  C   LEU A  58       9.333  30.046 -16.233  1.00  3.280          C  
ATOM    898  O   LEU A  58       9.025  30.418 -15.096  1.00  3.390          O  
ATOM    899  CB  LEU A  58       9.520  27.689 -16.975  1.00  4.450          C  
ATOM    900  CG  LEU A  58       8.939  26.340 -17.445  1.00  4.450          C  
ATOM    901  CD1 LEU A  58      10.105  25.427 -17.675  1.00  4.450          C  
ATOM    902  CD2 LEU A  58       7.965  25.795 -16.431  1.00  4.450          C  
ATOM    903  H   LEU A  58       8.519  28.653 -19.010  1.00  3.740          H  
ATOM    904  HA  LEU A  58       7.706  28.659 -16.276  1.00  3.840          H  
ATOM    905 1HB  LEU A  58      10.334  27.943 -17.641  1.00  5.340          H  
ATOM    906 2HB  LEU A  58       9.932  27.522 -16.000  1.00  5.340          H  
ATOM    907  HG  LEU A  58       8.416  26.455 -18.384  1.00  5.340          H  
ATOM    908 1HD1 LEU A  58       9.762  24.464 -18.012  1.00  5.340          H  
ATOM    909 2HD1 LEU A  58      10.760  25.852 -18.426  1.00  5.340          H  
ATOM    910 3HD1 LEU A  58      10.631  25.330 -16.762  1.00  5.340          H  
ATOM    911 1HD2 LEU A  58       7.579  24.838 -16.763  1.00  5.340          H  
ATOM    912 2HD2 LEU A  58       8.444  25.675 -15.474  1.00  5.340          H  
ATOM    913 3HD2 LEU A  58       7.154  26.483 -16.337  1.00  5.340          H  
ATOM    914  N   SER A  59      10.298  30.663 -16.928  1.00  3.230          N  
ATOM    915  CA  SER A  59      11.107  31.711 -16.300  1.00  3.290          C  
ATOM    916  C   SER A  59      10.294  32.965 -16.000  1.00  3.400          C  
ATOM    917  O   SER A  59      10.554  33.661 -15.015  1.00  3.510          O  
ATOM    918  CB  SER A  59      12.277  32.092 -17.178  1.00  4.580          C  
ATOM    919  OG  SER A  59      11.850  32.817 -18.290  1.00  4.580          O  
ATOM    920  H   SER A  59      10.516  30.368 -17.881  1.00  3.880          H  
ATOM    921  HA  SER A  59      11.493  31.319 -15.360  1.00  3.950          H  
ATOM    922 1HB  SER A  59      13.002  32.668 -16.610  1.00  5.500          H  
ATOM    923 2HB  SER A  59      12.761  31.185 -17.513  1.00  5.500          H  
ATOM    924  HG  SER A  59      12.637  32.989 -18.820  1.00  5.500          H  
ATOM    925  N   GLU A  60       9.236  33.188 -16.782  1.00  3.390          N  
ATOM    926  CA  GLU A  60       8.319  34.305 -16.606  1.00  3.500          C  
ATOM    927  C   GLU A  60       7.404  34.118 -15.405  1.00  3.590          C  
ATOM    928  O   GLU A  60       6.769  35.077 -14.959  1.00  3.680          O  
ATOM    929  CB  GLU A  60       7.417  34.478 -17.842  1.00  4.860          C  
ATOM    930  CG  GLU A  60       8.079  34.987 -19.127  1.00  4.860          C  
ATOM    931  CD  GLU A  60       7.116  34.926 -20.321  1.00  4.860          C  
ATOM    932  OE1 GLU A  60       6.055  34.354 -20.168  1.00  4.860          O  
ATOM    933  OE2 GLU A  60       7.438  35.443 -21.361  1.00  4.860          O  
ATOM    934  H   GLU A  60       9.111  32.599 -17.612  1.00  4.070          H  
ATOM    935  HA  GLU A  60       8.905  35.210 -16.459  1.00  4.200          H  
ATOM    936 1HB  GLU A  60       6.967  33.509 -18.078  1.00  5.830          H  
ATOM    937 2HB  GLU A  60       6.601  35.156 -17.599  1.00  5.830          H  
ATOM    938 1HG  GLU A  60       8.378  36.020 -18.972  1.00  5.830          H  
ATOM    939 2HG  GLU A  60       8.977  34.416 -19.340  1.00  5.830          H  
ATOM    940  N   GLY A  61       7.254  32.872 -14.939  1.00  3.560          N  
ATOM    941  CA  GLY A  61       6.293  32.577 -13.902  1.00  3.640          C  
ATOM    942  C   GLY A  61       4.879  32.680 -14.479  1.00  3.650          C  
ATOM    943  O   GLY A  61       3.957  33.097 -13.775  1.00  3.760          O  
ATOM    944  H   GLY A  61       7.864  32.123 -15.271  1.00  4.270          H  
ATOM    945 1HA  GLY A  61       6.482  31.578 -13.513  1.00  4.370          H  
ATOM    946 2HA  GLY A  61       6.411  33.282 -13.084  1.00  4.370          H  
ATOM    947  N   ARG A  62       4.712  32.379 -15.779  1.00  3.550          N  
ATOM    948  CA  ARG A  62       3.418  32.533 -16.431  1.00  3.570          C  
ATOM    949  C   ARG A  62       2.517  31.301 -16.358  1.00  3.600          C  
ATOM    950  O   ARG A  62       2.946  30.156 -16.505  1.00  3.530          O  
ATOM    951  CB  ARG A  62       3.614  33.011 -17.864  1.00  4.990          C  
ATOM    952  CG  ARG A  62       2.319  33.243 -18.663  1.00  4.990          C  
ATOM    953  CD  ARG A  62       2.556  33.986 -19.950  1.00  4.990          C  
ATOM    954  NE  ARG A  62       3.382  33.243 -20.902  1.00  4.990          N  
ATOM    955  CZ  ARG A  62       2.910  32.318 -21.788  1.00  4.990          C  
ATOM    956  NH1 ARG A  62       1.625  32.022 -21.816  1.00  4.990          N  
ATOM    957  NH2 ARG A  62       3.726  31.698 -22.629  1.00  4.990          N  
ATOM    958  H   ARG A  62       5.485  31.984 -16.327  1.00  4.260          H  
ATOM    959  HA  ARG A  62       2.897  33.340 -15.918  1.00  4.280          H  
ATOM    960 1HB  ARG A  62       4.141  33.964 -17.840  1.00  5.990          H  
ATOM    961 2HB  ARG A  62       4.260  32.329 -18.393  1.00  5.990          H  
ATOM    962 1HG  ARG A  62       1.871  32.278 -18.905  1.00  5.990          H  
ATOM    963 2HG  ARG A  62       1.619  33.823 -18.064  1.00  5.990          H  
ATOM    964 1HD  ARG A  62       1.606  34.228 -20.421  1.00  5.990          H  
ATOM    965 2HD  ARG A  62       3.081  34.916 -19.719  1.00  5.990          H  
ATOM    966  HE  ARG A  62       4.397  33.474 -20.902  1.00  5.990          H  
ATOM    967 1HH1 ARG A  62       0.979  32.477 -21.187  1.00  5.990          H  
ATOM    968 2HH1 ARG A  62       1.285  31.339 -22.480  1.00  5.990          H  
ATOM    969 1HH2 ARG A  62       4.720  31.914 -22.631  1.00  5.990          H  
ATOM    970 2HH2 ARG A  62       3.342  30.981 -23.278  1.00  5.990          H  
ATOM    971  N   ASP A  63       1.250  31.575 -16.056  1.00  3.710          N  
ATOM    972  CA  ASP A  63       0.178  30.596 -15.902  1.00  3.780          C  
ATOM    973  C   ASP A  63      -0.494  30.257 -17.242  1.00  3.710          C  
ATOM    974  O   ASP A  63      -1.075  31.131 -17.889  1.00  3.740          O  
ATOM    975  CB  ASP A  63      -0.832  31.136 -14.881  1.00  5.260          C  
ATOM    976  CG  ASP A  63      -1.938  30.177 -14.509  1.00  5.260          C  
ATOM    977  OD1 ASP A  63      -2.212  29.266 -15.263  1.00  5.260          O  
ATOM    978  OD2 ASP A  63      -2.522  30.359 -13.439  1.00  5.260          O  
ATOM    979  H   ASP A  63       1.006  32.547 -15.926  1.00  4.450          H  
ATOM    980  HA  ASP A  63       0.610  29.674 -15.504  1.00  4.540          H  
ATOM    981 1HB  ASP A  63      -0.311  31.432 -13.978  1.00  6.320          H  
ATOM    982 2HB  ASP A  63      -1.294  32.033 -15.291  1.00  6.320          H  
ATOM    983  N   ALA A  64      -0.324  29.014 -17.700  1.00  3.640          N  
ATOM    984  CA  ALA A  64      -0.831  28.535 -18.990  1.00  3.570          C  
ATOM    985  C   ALA A  64      -2.293  28.061 -18.960  1.00  3.690          C  
ATOM    986  O   ALA A  64      -2.803  27.593 -19.986  1.00  3.760          O  
ATOM    987  CB  ALA A  64      -0.001  27.378 -19.491  1.00  5.030          C  
ATOM    988  H   ALA A  64       0.161  28.333 -17.108  1.00  4.370          H  
ATOM    989  HA  ALA A  64      -0.758  29.361 -19.694  1.00  4.280          H  
ATOM    990 1HB  ALA A  64      -0.392  27.090 -20.428  1.00  6.030          H  
ATOM    991 2HB  ALA A  64       1.034  27.662 -19.587  1.00  6.030          H  
ATOM    992 3HB  ALA A  64      -0.085  26.555 -18.814  1.00  6.030          H  
ATOM    993  N   VAL A  65      -2.942  28.126 -17.800  1.00  3.730          N  
ATOM    994  CA  VAL A  65      -4.323  27.673 -17.664  1.00  3.840          C  
ATOM    995  C   VAL A  65      -5.300  28.666 -18.289  1.00  3.900          C  
ATOM    996  O   VAL A  65      -5.229  29.874 -18.054  1.00  3.950          O  
ATOM    997  CB  VAL A  65      -4.657  27.414 -16.178  1.00  5.330          C  
ATOM    998  CG1 VAL A  65      -6.140  27.085 -15.986  1.00  5.330          C  
ATOM    999  CG2 VAL A  65      -3.801  26.234 -15.685  1.00  5.330          C  
ATOM   1000  H   VAL A  65      -2.476  28.546 -16.978  1.00  4.480          H  
ATOM   1001  HA  VAL A  65      -4.421  26.724 -18.194  1.00  4.610          H  
ATOM   1002  HB  VAL A  65      -4.429  28.300 -15.600  1.00  6.400          H  
ATOM   1003 1HG1 VAL A  65      -6.336  26.897 -14.933  1.00  6.400          H  
ATOM   1004 2HG1 VAL A  65      -6.761  27.912 -16.316  1.00  6.400          H  
ATOM   1005 3HG1 VAL A  65      -6.374  26.225 -16.546  1.00  6.400          H  
ATOM   1006 1HG2 VAL A  65      -4.016  26.047 -14.632  1.00  6.400          H  
ATOM   1007 2HG2 VAL A  65      -4.033  25.342 -16.269  1.00  6.400          H  
ATOM   1008 3HG2 VAL A  65      -2.741  26.479 -15.802  1.00  6.400          H  
ATOM   1009  N   ALA A  66      -6.227  28.149 -19.090  1.00  3.910          N  
ATOM   1010  CA  ALA A  66      -7.198  28.993 -19.773  1.00  3.980          C  
ATOM   1011  C   ALA A  66      -8.530  28.280 -19.916  1.00  4.070          C  
ATOM   1012  O   ALA A  66      -8.627  27.072 -19.699  1.00  4.030          O  
ATOM   1013  CB  ALA A  66      -6.664  29.401 -21.134  1.00  5.540          C  
ATOM   1014  H   ALA A  66      -6.225  27.138 -19.255  1.00  4.690          H  
ATOM   1015  HA  ALA A  66      -7.357  29.885 -19.170  1.00  4.780          H  
ATOM   1016 1HB  ALA A  66      -7.379  30.050 -21.634  1.00  6.650          H  
ATOM   1017 2HB  ALA A  66      -5.719  29.930 -21.002  1.00  6.650          H  
ATOM   1018 3HB  ALA A  66      -6.502  28.510 -21.738  1.00  6.650          H  
ATOM   1019  N   GLY A  67      -9.569  29.029 -20.264  1.00  4.200          N  
ATOM   1020  CA  GLY A  67     -10.906  28.453 -20.382  1.00  4.310          C  
ATOM   1021  C   GLY A  67     -10.953  27.317 -21.397  1.00  4.230          C  
ATOM   1022  O   GLY A  67     -10.155  27.273 -22.335  1.00  4.080          O  
ATOM   1023  H   GLY A  67      -9.443  30.016 -20.435  1.00  5.040          H  
ATOM   1024 1HA  GLY A  67     -11.230  28.101 -19.415  1.00  5.170          H  
ATOM   1025 2HA  GLY A  67     -11.610  29.230 -20.680  1.00  5.170          H  
ATOM   1026  N   LEU A  68     -11.908  26.404 -21.203  1.00  4.370          N  
ATOM   1027  CA  LEU A  68     -12.032  25.268 -22.114  1.00  4.330          C  
ATOM   1028  C   LEU A  68     -12.313  25.725 -23.544  1.00  4.300          C  
ATOM   1029  O   LEU A  68     -13.131  26.620 -23.751  1.00  4.380          O  
ATOM   1030  CB  LEU A  68     -13.195  24.333 -21.704  1.00  6.080          C  
ATOM   1031  CG  LEU A  68     -12.887  23.059 -20.867  1.00  6.080          C  
ATOM   1032  CD1 LEU A  68     -12.287  23.405 -19.592  1.00  6.080          C  
ATOM   1033  CD2 LEU A  68     -14.184  22.307 -20.613  1.00  6.080          C  
ATOM   1034  H   LEU A  68     -12.523  26.523 -20.394  1.00  5.240          H  
ATOM   1035  HA  LEU A  68     -11.102  24.719 -22.043  1.00  5.200          H  
ATOM   1036 1HB  LEU A  68     -13.892  24.929 -21.123  1.00  7.290          H  
ATOM   1037 2HB  LEU A  68     -13.699  24.011 -22.618  1.00  7.290          H  
ATOM   1038  HG  LEU A  68     -12.211  22.439 -21.425  1.00  7.290          H  
ATOM   1039 1HD1 LEU A  68     -12.069  22.516 -19.019  1.00  7.290          H  
ATOM   1040 2HD1 LEU A  68     -11.384  23.939 -19.767  1.00  7.290          H  
ATOM   1041 3HD1 LEU A  68     -12.979  24.004 -19.057  1.00  7.290          H  
ATOM   1042 1HD2 LEU A  68     -13.989  21.407 -20.043  1.00  7.290          H  
ATOM   1043 2HD2 LEU A  68     -14.863  22.936 -20.045  1.00  7.290          H  
ATOM   1044 3HD2 LEU A  68     -14.641  22.046 -21.555  1.00  7.290          H  
ATOM   1045  N   PRO A  69     -11.635  25.140 -24.540  1.00  4.190          N  
ATOM   1046  CA  PRO A  69     -11.818  25.394 -25.946  1.00  4.150          C  
ATOM   1047  C   PRO A  69     -13.057  24.669 -26.392  1.00  4.210          C  
ATOM   1048  O   PRO A  69     -13.434  23.676 -25.765  1.00  4.330          O  
ATOM   1049  CB  PRO A  69     -10.555  24.791 -26.568  1.00  6.230          C  
ATOM   1050  CG  PRO A  69     -10.206  23.637 -25.641  1.00  6.230          C  
ATOM   1051  CD  PRO A  69     -10.596  24.123 -24.253  1.00  6.230          C  
ATOM   1052  HA  PRO A  69     -11.893  26.475 -26.125  1.00  4.980          H  
ATOM   1053 1HB  PRO A  69     -10.752  24.478 -27.605  1.00  7.470          H  
ATOM   1054 2HB  PRO A  69      -9.763  25.555 -26.615  1.00  7.470          H  
ATOM   1055 1HG  PRO A  69     -10.758  22.727 -25.931  1.00  7.470          H  
ATOM   1056 2HG  PRO A  69      -9.138  23.394 -25.718  1.00  7.470          H  
ATOM   1057 1HD  PRO A  69     -11.016  23.269 -23.693  1.00  7.470          H  
ATOM   1058 2HD  PRO A  69      -9.722  24.584 -23.758  1.00  7.470          H  
ATOM   1059  N   THR A  70     -13.627  25.069 -27.516  1.00  4.160          N  
ATOM   1060  CA  THR A  70     -14.701  24.290 -28.103  1.00  4.230          C  
ATOM   1061  C   THR A  70     -14.318  23.996 -29.541  1.00  4.230          C  
ATOM   1062  O   THR A  70     -15.122  24.111 -30.466  1.00  4.450          O  
ATOM   1063  CB  THR A  70     -16.039  25.038 -28.062  1.00  5.890          C  
ATOM   1064  OG1 THR A  70     -15.904  26.291 -28.740  1.00  5.890          O  
ATOM   1065  CG2 THR A  70     -16.430  25.280 -26.617  1.00  5.890          C  
ATOM   1066  H   THR A  70     -13.314  25.912 -27.987  1.00  4.990          H  
ATOM   1067  HA  THR A  70     -14.805  23.345 -27.572  1.00  5.080          H  
ATOM   1068  HB  THR A  70     -16.811  24.440 -28.551  1.00  7.070          H  
ATOM   1069  HG1 THR A  70     -15.841  26.114 -29.698  1.00  7.070          H  
ATOM   1070 1HG2 THR A  70     -17.381  25.804 -26.582  1.00  7.070          H  
ATOM   1071 2HG2 THR A  70     -16.523  24.318 -26.119  1.00  7.070          H  
ATOM   1072 3HG2 THR A  70     -15.673  25.877 -26.116  1.00  7.070          H  
ATOM   1073  N   ASP A  71     -13.070  23.545 -29.688  1.00  4.120          N  
ATOM   1074  CA  ASP A  71     -12.452  23.153 -30.949  1.00  4.170          C  
ATOM   1075  C   ASP A  71     -12.356  21.639 -30.996  1.00  4.250          C  
ATOM   1076  O   ASP A  71     -11.633  21.064 -31.818  1.00  4.390          O  
ATOM   1077  CB  ASP A  71     -11.043  23.744 -31.060  1.00  5.820          C  
ATOM   1078  CG  ASP A  71     -11.010  25.273 -31.107  1.00  5.820          C  
ATOM   1079  OD1 ASP A  71     -11.819  25.863 -31.783  1.00  5.820          O  
ATOM   1080  OD2 ASP A  71     -10.158  25.833 -30.455  1.00  5.820          O  
ATOM   1081  H   ASP A  71     -12.497  23.511 -28.855  1.00  4.940          H  
ATOM   1082  HA  ASP A  71     -13.067  23.502 -31.780  1.00  5.000          H  
ATOM   1083 1HB  ASP A  71     -10.444  23.406 -30.215  1.00  6.980          H  
ATOM   1084 2HB  ASP A  71     -10.566  23.364 -31.964  1.00  6.980          H  
ATOM   1085  N   ARG A  72     -13.056  20.999 -30.055  1.00  4.300          N  
ATOM   1086  CA  ARG A  72     -13.055  19.555 -29.876  1.00  4.440          C  
ATOM   1087  C   ARG A  72     -14.452  18.964 -30.045  1.00  4.560          C  
ATOM   1088  O   ARG A  72     -14.654  17.762 -29.855  1.00  4.810          O  
ATOM   1089  CB  ARG A  72     -12.600  19.237 -28.459  1.00  6.160          C  
ATOM   1090  CG  ARG A  72     -11.304  19.895 -28.033  1.00  6.160          C  
ATOM   1091  CD  ARG A  72     -10.157  19.458 -28.807  1.00  6.160          C  
ATOM   1092  NE  ARG A  72      -8.979  20.182 -28.436  1.00  6.160          N  
ATOM   1093  CZ  ARG A  72      -8.160  19.880 -27.414  1.00  6.160          C  
ATOM   1094  NH1 ARG A  72      -8.392  18.850 -26.614  1.00  6.160          N  
ATOM   1095  NH2 ARG A  72      -7.103  20.643 -27.216  1.00  6.160          N  
ATOM   1096  H   ARG A  72     -13.606  21.554 -29.419  1.00  5.160          H  
ATOM   1097  HA  ARG A  72     -12.389  19.106 -30.611  1.00  5.330          H  
ATOM   1098 1HB  ARG A  72     -13.364  19.557 -27.758  1.00  7.390          H  
ATOM   1099 2HB  ARG A  72     -12.488  18.160 -28.343  1.00  7.390          H  
ATOM   1100 1HG  ARG A  72     -11.385  20.975 -28.139  1.00  7.390          H  
ATOM   1101 2HG  ARG A  72     -11.128  19.657 -26.984  1.00  7.390          H  
ATOM   1102 1HD  ARG A  72      -9.980  18.421 -28.630  1.00  7.390          H  
ATOM   1103 2HD  ARG A  72     -10.327  19.616 -29.864  1.00  7.390          H  
ATOM   1104  HE  ARG A  72      -8.733  20.991 -28.994  1.00  7.390          H  
ATOM   1105 1HH1 ARG A  72      -9.203  18.270 -26.728  1.00  7.390          H  
ATOM   1106 2HH1 ARG A  72      -7.736  18.649 -25.847  1.00  7.390          H  
ATOM   1107 1HH2 ARG A  72      -6.921  21.427 -27.826  1.00  7.390          H  
ATOM   1108 2HH2 ARG A  72      -6.455  20.431 -26.445  1.00  7.390          H  
ATOM   1109  N   GLY A  73     -15.422  19.825 -30.360  1.00  4.470          N  
ATOM   1110  CA  GLY A  73     -16.819  19.422 -30.501  1.00  4.630          C  
ATOM   1111  C   GLY A  73     -17.562  19.349 -29.155  1.00  4.760          C  
ATOM   1112  O   GLY A  73     -18.723  18.944 -29.097  1.00  4.960          O  
ATOM   1113  H   GLY A  73     -15.176  20.785 -30.548  1.00  5.360          H  
ATOM   1114 1HA  GLY A  73     -17.329  20.126 -31.162  1.00  5.560          H  
ATOM   1115 2HA  GLY A  73     -16.861  18.456 -30.999  1.00  5.560          H  
ATOM   1116  N   TRP A  74     -16.889  19.744 -28.072  1.00  4.750          N  
ATOM   1117  CA  TRP A  74     -17.460  19.684 -26.729  1.00  4.980          C  
ATOM   1118  C   TRP A  74     -18.568  20.694 -26.465  1.00  5.040          C  
ATOM   1119  O   TRP A  74     -18.438  21.895 -26.734  1.00  5.000          O  
ATOM   1120  CB  TRP A  74     -16.387  19.928 -25.672  1.00  6.880          C  
ATOM   1121  CG  TRP A  74     -15.376  18.828 -25.463  1.00  6.880          C  
ATOM   1122  CD1 TRP A  74     -15.134  17.715 -26.227  1.00  6.880          C  
ATOM   1123  CD2 TRP A  74     -14.449  18.757 -24.353  1.00  6.880          C  
ATOM   1124  NE1 TRP A  74     -14.121  16.982 -25.667  1.00  6.880          N  
ATOM   1125  CE2 TRP A  74     -13.695  17.615 -24.520  1.00  6.880          C  
ATOM   1126  CE3 TRP A  74     -14.208  19.570 -23.243  1.00  6.880          C  
ATOM   1127  CZ2 TRP A  74     -12.711  17.268 -23.628  1.00  6.880          C  
ATOM   1128  CZ3 TRP A  74     -13.213  19.207 -22.342  1.00  6.880          C  
ATOM   1129  CH2 TRP A  74     -12.487  18.085 -22.537  1.00  6.880          C  
ATOM   1130  H   TRP A  74     -15.950  20.077 -28.197  1.00  5.700          H  
ATOM   1131  HA  TRP A  74     -17.873  18.687 -26.587  1.00  5.980          H  
ATOM   1132 1HB  TRP A  74     -15.831  20.824 -25.942  1.00  8.260          H  
ATOM   1133 2HB  TRP A  74     -16.865  20.143 -24.738  1.00  8.260          H  
ATOM   1134  HD1 TRP A  74     -15.657  17.442 -27.147  1.00  8.260          H  
ATOM   1135  HE1 TRP A  74     -13.725  16.085 -26.028  1.00  8.260          H  
ATOM   1136  HE3 TRP A  74     -14.792  20.467 -23.096  1.00  8.260          H  
ATOM   1137  HZ2 TRP A  74     -12.118  16.393 -23.756  1.00  8.260          H  
ATOM   1138  HZ3 TRP A  74     -13.027  19.839 -21.482  1.00  8.260          H  
ATOM   1139  HH2 TRP A  74     -11.704  17.817 -21.825  1.00  8.260          H  
ATOM   1140  N   ASP A  75     -19.627  20.231 -25.805  1.00  5.160          N  
ATOM   1141  CA  ASP A  75     -20.741  21.096 -25.450  1.00  5.210          C  
ATOM   1142  C   ASP A  75     -20.461  21.837 -24.151  1.00  5.330          C  
ATOM   1143  O   ASP A  75     -21.064  21.554 -23.113  1.00  5.490          O  
ATOM   1144  CB  ASP A  75     -22.031  20.275 -25.324  1.00  7.270          C  
ATOM   1145  CG  ASP A  75     -23.295  21.136 -25.172  1.00  7.270          C  
ATOM   1146  OD1 ASP A  75     -23.207  22.328 -25.386  1.00  7.270          O  
ATOM   1147  OD2 ASP A  75     -24.341  20.586 -24.847  1.00  7.270          O  
ATOM   1148  H   ASP A  75     -19.679  19.247 -25.592  1.00  6.190          H  
ATOM   1149  HA  ASP A  75     -20.875  21.831 -26.245  1.00  6.250          H  
ATOM   1150 1HB  ASP A  75     -22.143  19.645 -26.209  1.00  8.730          H  
ATOM   1151 2HB  ASP A  75     -21.957  19.614 -24.460  1.00  8.730          H  
ATOM   1152  N   LEU A  76     -19.567  22.814 -24.223  1.00  5.290          N  
ATOM   1153  CA  LEU A  76     -19.132  23.577 -23.051  1.00  5.440          C  
ATOM   1154  C   LEU A  76     -20.296  24.233 -22.312  1.00  5.500          C  
ATOM   1155  O   LEU A  76     -20.304  24.331 -21.075  1.00  5.560          O  
ATOM   1156  CB  LEU A  76     -18.093  24.622 -23.448  1.00  7.560          C  
ATOM   1157  CG  LEU A  76     -17.500  25.503 -22.315  1.00  7.560          C  
ATOM   1158  CD1 LEU A  76     -16.836  24.634 -21.267  1.00  7.560          C  
ATOM   1159  CD2 LEU A  76     -16.465  26.440 -22.942  1.00  7.560          C  
ATOM   1160  H   LEU A  76     -19.135  22.945 -25.144  1.00  6.350          H  
ATOM   1161  HA  LEU A  76     -18.656  22.877 -22.383  1.00  6.530          H  
ATOM   1162 1HB  LEU A  76     -17.262  24.102 -23.913  1.00  9.070          H  
ATOM   1163 2HB  LEU A  76     -18.539  25.291 -24.184  1.00  9.070          H  
ATOM   1164  HG  LEU A  76     -18.288  26.093 -21.834  1.00  9.070          H  
ATOM   1165 1HD1 LEU A  76     -16.394  25.265 -20.496  1.00  9.070          H  
ATOM   1166 2HD1 LEU A  76     -17.555  23.967 -20.798  1.00  9.070          H  
ATOM   1167 3HD1 LEU A  76     -16.072  24.060 -21.756  1.00  9.070          H  
ATOM   1168 1HD2 LEU A  76     -16.023  27.073 -22.171  1.00  9.070          H  
ATOM   1169 2HD2 LEU A  76     -15.674  25.854 -23.419  1.00  9.070          H  
ATOM   1170 3HD2 LEU A  76     -16.948  27.068 -23.692  1.00  9.070          H  
ATOM   1171  N   ASP A  77     -21.307  24.668 -23.063  1.00  5.490          N  
ATOM   1172  CA  ASP A  77     -22.479  25.325 -22.494  1.00  5.540          C  
ATOM   1173  C   ASP A  77     -23.222  24.422 -21.507  1.00  5.590          C  
ATOM   1174  O   ASP A  77     -23.988  24.909 -20.671  1.00  5.640          O  
ATOM   1175  CB  ASP A  77     -23.453  25.756 -23.596  1.00  7.740          C  
ATOM   1176  CG  ASP A  77     -22.968  26.947 -24.444  1.00  7.740          C  
ATOM   1177  OD1 ASP A  77     -22.011  27.590 -24.076  1.00  7.740          O  
ATOM   1178  OD2 ASP A  77     -23.580  27.209 -25.452  1.00  7.740          O  
ATOM   1179  H   ASP A  77     -21.256  24.573 -24.072  1.00  6.590          H  
ATOM   1180  HA  ASP A  77     -22.144  26.214 -21.960  1.00  6.650          H  
ATOM   1181 1HB  ASP A  77     -23.631  24.900 -24.263  1.00  9.280          H  
ATOM   1182 2HB  ASP A  77     -24.412  26.012 -23.144  1.00  9.280          H  
ATOM   1183  N   SER A  78     -23.049  23.106 -21.650  1.00  5.620          N  
ATOM   1184  CA  SER A  78     -23.689  22.122 -20.797  1.00  5.670          C  
ATOM   1185  C   SER A  78     -22.693  21.519 -19.805  1.00  5.630          C  
ATOM   1186  O   SER A  78     -23.065  21.177 -18.685  1.00  5.740          O  
ATOM   1187  CB  SER A  78     -24.272  21.030 -21.662  1.00  7.920          C  
ATOM   1188  OG  SER A  78     -25.287  21.534 -22.487  1.00  7.920          O  
ATOM   1189  H   SER A  78     -22.403  22.760 -22.357  1.00  6.740          H  
ATOM   1190  HA  SER A  78     -24.488  22.609 -20.239  1.00  6.800          H  
ATOM   1191 1HB  SER A  78     -23.475  20.621 -22.279  1.00  9.500          H  
ATOM   1192 2HB  SER A  78     -24.656  20.223 -21.048  1.00  9.500          H  
ATOM   1193  HG  SER A  78     -25.206  21.044 -23.339  1.00  9.500          H  
ATOM   1194  N   LEU A  79     -21.417  21.402 -20.218  1.00  5.510          N  
ATOM   1195  CA  LEU A  79     -20.366  20.809 -19.383  1.00  5.460          C  
ATOM   1196  C   LEU A  79     -20.072  21.621 -18.133  1.00  5.420          C  
ATOM   1197  O   LEU A  79     -19.651  21.064 -17.120  1.00  5.370          O  
ATOM   1198  CB  LEU A  79     -19.048  20.653 -20.156  1.00  7.660          C  
ATOM   1199  CG  LEU A  79     -19.005  19.620 -21.301  1.00  7.660          C  
ATOM   1200  CD1 LEU A  79     -17.678  19.771 -22.051  1.00  7.660          C  
ATOM   1201  CD2 LEU A  79     -19.145  18.214 -20.742  1.00  7.660          C  
ATOM   1202  H   LEU A  79     -21.198  21.680 -21.175  1.00  6.610          H  
ATOM   1203  HA  LEU A  79     -20.713  19.836 -19.050  1.00  6.550          H  
ATOM   1204 1HB  LEU A  79     -18.784  21.615 -20.553  1.00  9.200          H  
ATOM   1205 2HB  LEU A  79     -18.281  20.373 -19.441  1.00  9.200          H  
ATOM   1206  HG  LEU A  79     -19.813  19.803 -21.993  1.00  9.200          H  
ATOM   1207 1HD1 LEU A  79     -17.646  19.048 -22.861  1.00  9.200          H  
ATOM   1208 2HD1 LEU A  79     -17.597  20.775 -22.458  1.00  9.200          H  
ATOM   1209 3HD1 LEU A  79     -16.847  19.588 -21.371  1.00  9.200          H  
ATOM   1210 1HD2 LEU A  79     -19.104  17.496 -21.558  1.00  9.200          H  
ATOM   1211 2HD2 LEU A  79     -18.334  18.027 -20.048  1.00  9.200          H  
ATOM   1212 3HD2 LEU A  79     -20.091  18.092 -20.224  1.00  9.200          H  
ATOM   1213  N   PHE A  80     -20.182  22.944 -18.217  1.00  5.510          N  
ATOM   1214  CA  PHE A  80     -19.910  23.755 -17.033  1.00  5.490          C  
ATOM   1215  C   PHE A  80     -21.116  24.009 -16.144  1.00  5.570          C  
ATOM   1216  O   PHE A  80     -22.178  24.429 -16.602  1.00  5.630          O  
ATOM   1217  CB  PHE A  80     -19.315  25.112 -17.392  1.00  7.690          C  
ATOM   1218  CG  PHE A  80     -19.228  26.021 -16.167  1.00  7.690          C  
ATOM   1219  CD1 PHE A  80     -18.298  25.819 -15.154  1.00  7.690          C  
ATOM   1220  CD2 PHE A  80     -20.120  27.080 -16.032  1.00  7.690          C  
ATOM   1221  CE1 PHE A  80     -18.269  26.649 -14.059  1.00  7.690          C  
ATOM   1222  CE2 PHE A  80     -20.084  27.902 -14.933  1.00  7.690          C  
ATOM   1223  CZ  PHE A  80     -19.156  27.683 -13.947  1.00  7.690          C  
ATOM   1224  H   PHE A  80     -20.456  23.383 -19.103  1.00  6.610          H  
ATOM   1225  HA  PHE A  80     -19.167  23.228 -16.438  1.00  6.590          H  
ATOM   1226 1HB  PHE A  80     -18.313  24.971 -17.796  1.00  9.230          H  
ATOM   1227 2HB  PHE A  80     -19.923  25.596 -18.154  1.00  9.230          H  
ATOM   1228  HD1 PHE A  80     -17.586  24.980 -15.224  1.00  9.230          H  
ATOM   1229  HD2 PHE A  80     -20.864  27.246 -16.816  1.00  9.230          H  
ATOM   1230  HE1 PHE A  80     -17.544  26.489 -13.275  1.00  9.230          H  
ATOM   1231  HE2 PHE A  80     -20.795  28.726 -14.842  1.00  9.230          H  
ATOM   1232  HZ  PHE A  80     -19.122  28.329 -13.075  1.00  9.230          H  
ATOM   1233  N   HIS A  81     -20.908  23.814 -14.847  1.00  5.590          N  
ATOM   1234  CA  HIS A  81     -21.910  24.123 -13.844  1.00  5.680          C  
ATOM   1235  C   HIS A  81     -21.139  24.363 -12.552  1.00  5.660          C  
ATOM   1236  O   HIS A  81     -20.340  23.518 -12.173  1.00  5.580          O  
ATOM   1237  CB  HIS A  81     -22.878  22.953 -13.648  1.00  7.920          C  
ATOM   1238  CG  HIS A  81     -24.065  23.249 -12.788  1.00  7.920          C  
ATOM   1239  ND1 HIS A  81     -23.988  23.423 -11.407  1.00  7.920          N  
ATOM   1240  CD2 HIS A  81     -25.368  23.394 -13.115  1.00  7.920          C  
ATOM   1241  CE1 HIS A  81     -25.206  23.667 -10.941  1.00  7.920          C  
ATOM   1242  NE2 HIS A  81     -26.053  23.651 -11.957  1.00  7.920          N  
ATOM   1243  H   HIS A  81     -20.001  23.433 -14.553  1.00  6.710          H  
ATOM   1244  HA  HIS A  81     -22.460  25.004 -14.148  1.00  6.820          H  
ATOM   1245 1HB  HIS A  81     -23.235  22.602 -14.620  1.00  9.500          H  
ATOM   1246 2HB  HIS A  81     -22.344  22.141 -13.183  1.00  9.500          H  
ATOM   1247  HD2 HIS A  81     -25.790  23.318 -14.118  1.00  9.500          H  
ATOM   1248  HE1 HIS A  81     -25.471  23.847  -9.898  1.00  9.500          H  
ATOM   1249  HE2 HIS A  81     -27.054  23.805 -11.899  1.00  9.500          H  
ATOM   1250  N   PRO A  82     -21.411  25.430 -11.789  1.00  5.740          N  
ATOM   1251  CA  PRO A  82     -20.707  25.773 -10.567  1.00  5.760          C  
ATOM   1252  C   PRO A  82     -20.749  24.756  -9.418  1.00  5.790          C  
ATOM   1253  O   PRO A  82     -19.912  24.848  -8.525  1.00  5.800          O  
ATOM   1254  CB  PRO A  82     -21.372  27.098 -10.166  1.00  8.640          C  
ATOM   1255  CG  PRO A  82     -22.714  27.098 -10.854  1.00  8.640          C  
ATOM   1256  CD  PRO A  82     -22.479  26.392 -12.159  1.00  8.640          C  
ATOM   1257  HA  PRO A  82     -19.657  25.964 -10.837  1.00  6.910          H  
ATOM   1258 1HB  PRO A  82     -21.465  27.145  -9.069  1.00 10.370          H  
ATOM   1259 2HB  PRO A  82     -20.737  27.941 -10.469  1.00 10.370          H  
ATOM   1260 1HG  PRO A  82     -23.457  26.583 -10.229  1.00 10.370          H  
ATOM   1261 2HG  PRO A  82     -23.070  28.131 -10.989  1.00 10.370          H  
ATOM   1262 1HD  PRO A  82     -23.414  25.912 -12.438  1.00 10.370          H  
ATOM   1263 2HD  PRO A  82     -22.124  27.092 -12.927  1.00 10.370          H  
ATOM   1264  N   ASP A  83     -21.719  23.824  -9.390  1.00  5.840          N  
ATOM   1265  CA  ASP A  83     -21.797  22.837  -8.307  1.00  5.890          C  
ATOM   1266  C   ASP A  83     -20.791  21.684  -8.517  1.00  5.710          C  
ATOM   1267  O   ASP A  83     -20.920  20.925  -9.489  1.00  5.710          O  
ATOM   1268  CB  ASP A  83     -23.218  22.276  -8.178  1.00  8.230          C  
ATOM   1269  CG  ASP A  83     -23.442  21.275  -6.984  1.00  8.230          C  
ATOM   1270  OD1 ASP A  83     -22.481  20.648  -6.512  1.00  8.230          O  
ATOM   1271  OD2 ASP A  83     -24.565  21.176  -6.550  1.00  8.230          O  
ATOM   1272  H   ASP A  83     -22.439  23.763 -10.119  1.00  7.010          H  
ATOM   1273  HA  ASP A  83     -21.606  23.359  -7.381  1.00  7.070          H  
ATOM   1274 1HB  ASP A  83     -23.912  23.104  -8.055  1.00  9.870          H  
ATOM   1275 2HB  ASP A  83     -23.483  21.780  -9.102  1.00  9.870          H  
ATOM   1276  N   PRO A  84     -19.785  21.489  -7.630  1.00  5.600          N  
ATOM   1277  CA  PRO A  84     -18.751  20.472  -7.729  1.00  5.420          C  
ATOM   1278  C   PRO A  84     -19.316  19.059  -7.824  1.00  5.490          C  
ATOM   1279  O   PRO A  84     -18.616  18.146  -8.261  1.00  5.430          O  
ATOM   1280  CB  PRO A  84     -17.971  20.635  -6.414  1.00  8.130          C  
ATOM   1281  CG  PRO A  84     -18.202  22.056  -6.004  1.00  8.130          C  
ATOM   1282  CD  PRO A  84     -19.620  22.363  -6.432  1.00  8.130          C  
ATOM   1283  HA  PRO A  84     -18.121  20.692  -8.597  1.00  6.500          H  
ATOM   1284 1HB  PRO A  84     -18.344  19.916  -5.673  1.00  9.760          H  
ATOM   1285 2HB  PRO A  84     -16.908  20.399  -6.575  1.00  9.760          H  
ATOM   1286 1HG  PRO A  84     -18.052  22.173  -4.922  1.00  9.760          H  
ATOM   1287 2HG  PRO A  84     -17.464  22.707  -6.499  1.00  9.760          H  
ATOM   1288 1HD  PRO A  84     -20.355  22.095  -5.653  1.00  9.760          H  
ATOM   1289 2HD  PRO A  84     -19.631  23.420  -6.673  1.00  9.760          H  
ATOM   1290  N   THR A  85     -20.578  18.864  -7.417  1.00  5.630          N  
ATOM   1291  CA  THR A  85     -21.148  17.534  -7.465  1.00  5.700          C  
ATOM   1292  C   THR A  85     -22.415  17.466  -8.314  1.00  5.700          C  
ATOM   1293  O   THR A  85     -23.318  16.661  -8.053  1.00  5.720          O  
ATOM   1294  CB  THR A  85     -21.497  17.075  -6.036  1.00  7.950          C  
ATOM   1295  OG1 THR A  85     -22.445  18.005  -5.429  1.00  7.950          O  
ATOM   1296  CG2 THR A  85     -20.232  17.007  -5.183  1.00  7.950          C  
ATOM   1297  H   THR A  85     -21.161  19.633  -7.080  1.00  6.760          H  
ATOM   1298  HA  THR A  85     -20.419  16.848  -7.894  1.00  6.840          H  
ATOM   1299  HB  THR A  85     -21.952  16.085  -6.078  1.00  9.540          H  
ATOM   1300  HG1 THR A  85     -22.249  18.948  -5.671  1.00  9.540          H  
ATOM   1301 1HG2 THR A  85     -20.491  16.667  -4.186  1.00  9.540          H  
ATOM   1302 2HG2 THR A  85     -19.524  16.308  -5.637  1.00  9.540          H  
ATOM   1303 3HG2 THR A  85     -19.775  17.988  -5.119  1.00  9.540          H  
ATOM   1304  N   ARG A  86     -22.409  18.191  -9.428  1.00  5.690          N  
ATOM   1305  CA  ARG A  86     -23.468  18.060 -10.411  1.00  5.710          C  
ATOM   1306  C   ARG A  86     -23.044  17.015 -11.425  1.00  5.600          C  
ATOM   1307  O   ARG A  86     -22.122  17.227 -12.213  1.00  5.500          O  
ATOM   1308  CB  ARG A  86     -23.774  19.396 -11.074  1.00  7.990          C  
ATOM   1309  CG  ARG A  86     -24.730  19.373 -12.288  1.00  7.990          C  
ATOM   1310  CD  ARG A  86     -26.079  18.881 -11.972  1.00  7.990          C  
ATOM   1311  NE  ARG A  86     -27.042  19.215 -13.016  1.00  7.990          N  
ATOM   1312  CZ  ARG A  86     -27.298  18.502 -14.156  1.00  7.990          C  
ATOM   1313  NH1 ARG A  86     -26.637  17.390 -14.478  1.00  7.990          N  
ATOM   1314  NH2 ARG A  86     -28.249  18.943 -14.978  1.00  7.990          N  
ATOM   1315  H   ARG A  86     -21.669  18.893  -9.554  1.00  6.830          H  
ATOM   1316  HA  ARG A  86     -24.371  17.715  -9.909  1.00  6.850          H  
ATOM   1317 1HB  ARG A  86     -24.257  20.026 -10.346  1.00  9.580          H  
ATOM   1318 2HB  ARG A  86     -22.847  19.888 -11.356  1.00  9.580          H  
ATOM   1319 1HG  ARG A  86     -24.830  20.376 -12.685  1.00  9.580          H  
ATOM   1320 2HG  ARG A  86     -24.307  18.734 -13.057  1.00  9.580          H  
ATOM   1321 1HD  ARG A  86     -26.066  17.803 -11.863  1.00  9.580          H  
ATOM   1322 2HD  ARG A  86     -26.415  19.334 -11.042  1.00  9.580          H  
ATOM   1323  HE  ARG A  86     -27.597  20.047 -12.861  1.00  9.580          H  
ATOM   1324 1HH1 ARG A  86     -25.870  17.002 -13.907  1.00  9.580          H  
ATOM   1325 2HH1 ARG A  86     -26.862  16.902 -15.331  1.00  9.580          H  
ATOM   1326 1HH2 ARG A  86     -28.765  19.782 -14.753  1.00  9.580          H  
ATOM   1327 2HH2 ARG A  86     -28.464  18.438 -15.826  1.00  9.580          H  
ATOM   1328  N   SER A  87     -23.699  15.868 -11.397  1.00  5.620          N  
ATOM   1329  CA  SER A  87     -23.285  14.794 -12.271  1.00  5.500          C  
ATOM   1330  C   SER A  87     -23.310  15.203 -13.734  1.00  5.420          C  
ATOM   1331  O   SER A  87     -24.259  15.840 -14.208  1.00  5.530          O  
ATOM   1332  CB  SER A  87     -24.162  13.585 -12.082  1.00  7.750          C  
ATOM   1333  OG  SER A  87     -23.815  12.594 -13.001  1.00  7.750          O  
ATOM   1334  H   SER A  87     -24.453  15.728 -10.738  1.00  6.740          H  
ATOM   1335  HA  SER A  87     -22.262  14.525 -12.007  1.00  6.600          H  
ATOM   1336 1HB  SER A  87     -24.042  13.204 -11.069  1.00  9.300          H  
ATOM   1337 2HB  SER A  87     -25.210  13.860 -12.213  1.00  9.300          H  
ATOM   1338  HG  SER A  87     -24.455  11.887 -12.882  1.00  9.300          H  
ATOM   1339  N   GLY A  88     -22.251  14.830 -14.452  1.00  5.260          N  
ATOM   1340  CA  GLY A  88     -22.125  15.108 -15.879  1.00  5.190          C  
ATOM   1341  C   GLY A  88     -21.464  16.449 -16.206  1.00  5.150          C  
ATOM   1342  O   GLY A  88     -21.120  16.692 -17.366  1.00  5.100          O  
ATOM   1343  H   GLY A  88     -21.527  14.307 -13.979  1.00  6.310          H  
ATOM   1344 1HA  GLY A  88     -21.572  14.300 -16.356  1.00  6.230          H  
ATOM   1345 2HA  GLY A  88     -23.120  15.096 -16.320  1.00  6.230          H  
ATOM   1346  N   THR A  89     -21.249  17.296 -15.194  1.00  5.200          N  
ATOM   1347  CA  THR A  89     -20.669  18.617 -15.401  1.00  5.190          C  
ATOM   1348  C   THR A  89     -19.471  18.838 -14.487  1.00  5.100          C  
ATOM   1349  O   THR A  89     -19.160  18.018 -13.619  1.00  5.030          O  
ATOM   1350  CB  THR A  89     -21.685  19.739 -15.094  1.00  7.270          C  
ATOM   1351  OG1 THR A  89     -21.927  19.776 -13.708  1.00  7.270          O  
ATOM   1352  CG2 THR A  89     -22.998  19.473 -15.786  1.00  7.270          C  
ATOM   1353  H   THR A  89     -21.536  17.054 -14.238  1.00  6.240          H  
ATOM   1354  HA  THR A  89     -20.337  18.703 -16.436  1.00  6.230          H  
ATOM   1355  HB  THR A  89     -21.294  20.694 -15.414  1.00  8.720          H  
ATOM   1356  HG1 THR A  89     -21.133  20.065 -13.242  1.00  8.720          H  
ATOM   1357 1HG2 THR A  89     -23.695  20.270 -15.549  1.00  8.720          H  
ATOM   1358 2HG2 THR A  89     -22.839  19.435 -16.862  1.00  8.720          H  
ATOM   1359 3HG2 THR A  89     -23.412  18.524 -15.448  1.00  8.720          H  
ATOM   1360  N   ALA A  90     -18.817  19.985 -14.651  1.00  5.120          N  
ATOM   1361  CA  ALA A  90     -17.689  20.357 -13.795  1.00  5.060          C  
ATOM   1362  C   ALA A  90     -17.766  21.823 -13.376  1.00  5.120          C  
ATOM   1363  O   ALA A  90     -18.166  22.674 -14.170  1.00  5.190          O  
ATOM   1364  CB  ALA A  90     -16.379  20.134 -14.539  1.00  7.110          C  
ATOM   1365  H   ALA A  90     -19.108  20.583 -15.429  1.00  6.140          H  
ATOM   1366  HA  ALA A  90     -17.716  19.738 -12.897  1.00  6.070          H  
ATOM   1367 1HB  ALA A  90     -15.548  20.401 -13.904  1.00  8.530          H  
ATOM   1368 2HB  ALA A  90     -16.290  19.115 -14.829  1.00  8.530          H  
ATOM   1369 3HB  ALA A  90     -16.361  20.764 -15.429  1.00  8.530          H  
ATOM   1370  N   HIS A  91     -17.284  22.139 -12.159  1.00  5.100          N  
ATOM   1371  CA  HIS A  91     -17.239  23.527 -11.686  1.00  5.170          C  
ATOM   1372  C   HIS A  91     -16.015  24.244 -12.216  1.00  5.040          C  
ATOM   1373  O   HIS A  91     -15.863  25.459 -12.078  1.00  5.060          O  
ATOM   1374  CB  HIS A  91     -17.294  23.565 -10.162  1.00  7.210          C  
ATOM   1375  CG  HIS A  91     -16.135  22.930  -9.479  1.00  7.210          C  
ATOM   1376  ND1 HIS A  91     -15.871  21.580  -9.567  1.00  7.210          N  
ATOM   1377  CD2 HIS A  91     -15.192  23.445  -8.647  1.00  7.210          C  
ATOM   1378  CE1 HIS A  91     -14.812  21.291  -8.821  1.00  7.210          C  
ATOM   1379  NE2 HIS A  91     -14.386  22.402  -8.249  1.00  7.210          N  
ATOM   1380  H   HIS A  91     -16.966  21.418 -11.511  1.00  6.120          H  
ATOM   1381  HA  HIS A  91     -18.096  24.073 -12.057  1.00  6.200          H  
ATOM   1382 1HB  HIS A  91     -17.363  24.600  -9.828  1.00  8.650          H  
ATOM   1383 2HB  HIS A  91     -18.201  23.063  -9.829  1.00  8.650          H  
ATOM   1384  HD2 HIS A  91     -15.102  24.489  -8.337  1.00  8.650          H  
ATOM   1385  HE1 HIS A  91     -14.377  20.297  -8.690  1.00  8.650          H  
ATOM   1386  HE2 HIS A  91     -13.598  22.471  -7.609  1.00  8.650          H  
ATOM   1387  N   GLN A  92     -15.140  23.473 -12.824  1.00  4.920          N  
ATOM   1388  CA  GLN A  92     -13.938  23.967 -13.431  1.00  4.780          C  
ATOM   1389  C   GLN A  92     -14.224  24.216 -14.906  1.00  4.770          C  
ATOM   1390  O   GLN A  92     -14.671  23.313 -15.611  1.00  4.810          O  
ATOM   1391  CB  GLN A  92     -12.808  22.971 -13.217  1.00  6.750          C  
ATOM   1392  CG  GLN A  92     -11.507  23.400 -13.795  1.00  6.750          C  
ATOM   1393  CD  GLN A  92     -10.406  22.487 -13.420  1.00  6.750          C  
ATOM   1394  OE1 GLN A  92     -10.430  21.884 -12.364  1.00  6.750          O  
ATOM   1395  NE2 GLN A  92      -9.415  22.363 -14.269  1.00  6.750          N  
ATOM   1396  H   GLN A  92     -15.351  22.488 -12.869  1.00  5.900          H  
ATOM   1397  HA  GLN A  92     -13.664  24.913 -12.963  1.00  5.740          H  
ATOM   1398 1HB  GLN A  92     -12.668  22.813 -12.144  1.00  8.100          H  
ATOM   1399 2HB  GLN A  92     -13.079  22.009 -13.653  1.00  8.100          H  
ATOM   1400 1HG  GLN A  92     -11.587  23.392 -14.876  1.00  8.100          H  
ATOM   1401 2HG  GLN A  92     -11.257  24.401 -13.439  1.00  8.100          H  
ATOM   1402 1HE2 GLN A  92      -8.653  21.776 -14.049  1.00  8.100          H  
ATOM   1403 2HE2 GLN A  92      -9.430  22.889 -15.143  1.00  8.100          H  
ATOM   1404  N   ARG A  93     -13.953  25.436 -15.373  1.00  4.760          N  
ATOM   1405  CA  ARG A  93     -14.220  25.819 -16.761  1.00  4.770          C  
ATOM   1406  C   ARG A  93     -12.976  26.178 -17.555  1.00  4.600          C  
ATOM   1407  O   ARG A  93     -13.074  26.904 -18.550  1.00  4.660          O  
ATOM   1408  CB  ARG A  93     -15.199  26.980 -16.820  1.00  6.670          C  
ATOM   1409  CG  ARG A  93     -14.757  28.247 -16.126  1.00  6.670          C  
ATOM   1410  CD  ARG A  93     -15.817  29.275 -16.159  1.00  6.670          C  
ATOM   1411  NE  ARG A  93     -15.407  30.492 -15.466  1.00  6.670          N  
ATOM   1412  CZ  ARG A  93     -16.157  31.606 -15.337  1.00  6.670          C  
ATOM   1413  NH1 ARG A  93     -17.363  31.667 -15.868  1.00  6.670          N  
ATOM   1414  NH2 ARG A  93     -15.674  32.645 -14.673  1.00  6.670          N  
ATOM   1415  H   ARG A  93     -13.585  26.124 -14.730  1.00  5.710          H  
ATOM   1416  HA  ARG A  93     -14.692  24.970 -17.258  1.00  5.720          H  
ATOM   1417 1HB  ARG A  93     -15.397  27.232 -17.860  1.00  8.010          H  
ATOM   1418 2HB  ARG A  93     -16.124  26.688 -16.395  1.00  8.010          H  
ATOM   1419 1HG  ARG A  93     -14.534  28.035 -15.084  1.00  8.010          H  
ATOM   1420 2HG  ARG A  93     -13.872  28.653 -16.619  1.00  8.010          H  
ATOM   1421 1HD  ARG A  93     -16.043  29.524 -17.194  1.00  8.010          H  
ATOM   1422 2HD  ARG A  93     -16.710  28.883 -15.670  1.00  8.010          H  
ATOM   1423  HE  ARG A  93     -14.487  30.495 -15.041  1.00  8.010          H  
ATOM   1424 1HH1 ARG A  93     -17.731  30.883 -16.384  1.00  8.010          H  
ATOM   1425 2HH1 ARG A  93     -17.918  32.506 -15.769  1.00  8.010          H  
ATOM   1426 1HH2 ARG A  93     -14.749  32.600 -14.267  1.00  8.010          H  
ATOM   1427 2HH2 ARG A  93     -16.225  33.485 -14.573  1.00  8.010          H  
ATOM   1428  N   GLY A  94     -11.837  25.628 -17.141  1.00  4.430          N  
ATOM   1429  CA  GLY A  94     -10.548  25.852 -17.786  1.00  4.270          C  
ATOM   1430  C   GLY A  94      -9.519  24.820 -17.354  1.00  4.200          C  
ATOM   1431  O   GLY A  94      -9.776  24.011 -16.460  1.00  4.340          O  
ATOM   1432  H   GLY A  94     -11.879  25.034 -16.328  1.00  5.320          H  
ATOM   1433 1HA  GLY A  94     -10.654  25.826 -18.860  1.00  5.120          H  
ATOM   1434 2HA  GLY A  94     -10.186  26.847 -17.531  1.00  5.120          H  
ATOM   1435  N   GLY A  95      -8.355  24.864 -17.984  1.00  4.010          N  
ATOM   1436  CA  GLY A  95      -7.273  23.919 -17.719  1.00  3.930          C  
ATOM   1437  C   GLY A  95      -6.117  24.103 -18.699  1.00  3.790          C  
ATOM   1438  O   GLY A  95      -6.091  25.044 -19.508  1.00  3.750          O  
ATOM   1439  H   GLY A  95      -8.242  25.590 -18.692  1.00  4.810          H  
ATOM   1440 1HA  GLY A  95      -6.917  24.032 -16.696  1.00  4.720          H  
ATOM   1441 2HA  GLY A  95      -7.653  22.900 -17.802  1.00  4.720          H  
ATOM   1442  N   GLY A  96      -5.146  23.211 -18.622  1.00  3.710          N  
ATOM   1443  CA  GLY A  96      -3.967  23.280 -19.467  1.00  3.610          C  
ATOM   1444  C   GLY A  96      -4.238  22.726 -20.849  1.00  3.540          C  
ATOM   1445  O   GLY A  96      -3.793  21.638 -21.197  1.00  3.550          O  
ATOM   1446  H   GLY A  96      -5.217  22.448 -17.945  1.00  4.450          H  
ATOM   1447 1HA  GLY A  96      -3.629  24.315 -19.543  1.00  4.330          H  
ATOM   1448 2HA  GLY A  96      -3.163  22.724 -19.010  1.00  4.330          H  
ATOM   1449  N   PHE A  97      -5.003  23.434 -21.640  1.00  3.520          N  
ATOM   1450  CA  PHE A  97      -5.294  22.893 -22.959  1.00  3.460          C  
ATOM   1451  C   PHE A  97      -4.205  23.232 -23.970  1.00  3.340          C  
ATOM   1452  O   PHE A  97      -3.670  24.345 -24.005  1.00  3.330          O  
ATOM   1453  CB  PHE A  97      -6.681  23.326 -23.424  1.00  4.870          C  
ATOM   1454  CG  PHE A  97      -7.779  22.564 -22.705  1.00  4.870          C  
ATOM   1455  CD1 PHE A  97      -8.256  22.972 -21.469  1.00  4.870          C  
ATOM   1456  CD2 PHE A  97      -8.341  21.426 -23.290  1.00  4.870          C  
ATOM   1457  CE1 PHE A  97      -9.242  22.257 -20.832  1.00  4.870          C  
ATOM   1458  CE2 PHE A  97      -9.342  20.720 -22.656  1.00  4.870          C  
ATOM   1459  CZ  PHE A  97      -9.787  21.134 -21.424  1.00  4.870          C  
ATOM   1460  H   PHE A  97      -5.370  24.324 -21.291  1.00  4.220          H  
ATOM   1461  HA  PHE A  97      -5.329  21.806 -22.881  1.00  4.150          H  
ATOM   1462 1HB  PHE A  97      -6.823  24.391 -23.244  1.00  5.840          H  
ATOM   1463 2HB  PHE A  97      -6.777  23.145 -24.493  1.00  5.840          H  
ATOM   1464  HD1 PHE A  97      -7.835  23.860 -20.997  1.00  5.840          H  
ATOM   1465  HD2 PHE A  97      -7.975  21.090 -24.265  1.00  5.840          H  
ATOM   1466  HE1 PHE A  97      -9.588  22.581 -19.857  1.00  5.840          H  
ATOM   1467  HE2 PHE A  97      -9.770  19.827 -23.128  1.00  5.840          H  
ATOM   1468  HZ  PHE A  97     -10.569  20.574 -20.917  1.00  5.840          H  
ATOM   1469  N   LEU A  98      -3.879  22.240 -24.790  1.00  3.280          N  
ATOM   1470  CA  LEU A  98      -2.906  22.354 -25.857  1.00  3.180          C  
ATOM   1471  C   LEU A  98      -3.657  22.595 -27.151  1.00  3.200          C  
ATOM   1472  O   LEU A  98      -4.259  21.682 -27.724  1.00  3.260          O  
ATOM   1473  CB  LEU A  98      -2.078  21.056 -25.935  1.00  4.490          C  
ATOM   1474  CG  LEU A  98      -1.025  20.921 -27.063  1.00  4.490          C  
ATOM   1475  CD1 LEU A  98       0.067  21.970 -26.911  1.00  4.490          C  
ATOM   1476  CD2 LEU A  98      -0.451  19.520 -27.006  1.00  4.490          C  
ATOM   1477  H   LEU A  98      -4.369  21.349 -24.674  1.00  3.940          H  
ATOM   1478  HA  LEU A  98      -2.257  23.201 -25.649  1.00  3.820          H  
ATOM   1479 1HB  LEU A  98      -1.548  20.941 -24.985  1.00  5.390          H  
ATOM   1480 2HB  LEU A  98      -2.775  20.220 -26.029  1.00  5.390          H  
ATOM   1481  HG  LEU A  98      -1.500  21.064 -28.022  1.00  5.390          H  
ATOM   1482 1HD1 LEU A  98       0.798  21.855 -27.708  1.00  5.390          H  
ATOM   1483 2HD1 LEU A  98      -0.346  22.971 -26.960  1.00  5.390          H  
ATOM   1484 3HD1 LEU A  98       0.550  21.829 -25.957  1.00  5.390          H  
ATOM   1485 1HD2 LEU A  98       0.272  19.385 -27.800  1.00  5.390          H  
ATOM   1486 2HD2 LEU A  98       0.029  19.360 -26.054  1.00  5.390          H  
ATOM   1487 3HD2 LEU A  98      -1.257  18.810 -27.127  1.00  5.390          H  
ATOM   1488  N   THR A  99      -3.515  23.786 -27.705  1.00  3.170          N  
ATOM   1489  CA  THR A  99      -4.277  24.161 -28.885  1.00  3.210          C  
ATOM   1490  C   THR A  99      -3.811  23.437 -30.135  1.00  3.120          C  
ATOM   1491  O   THR A  99      -4.495  23.438 -31.154  1.00  3.160          O  
ATOM   1492  CB  THR A  99      -4.211  25.683 -29.085  1.00  4.480          C  
ATOM   1493  OG1 THR A  99      -2.838  26.086 -29.234  1.00  4.480          O  
ATOM   1494  CG2 THR A  99      -4.818  26.378 -27.865  1.00  4.480          C  
ATOM   1495  H   THR A  99      -2.947  24.490 -27.250  1.00  3.800          H  
ATOM   1496  HA  THR A  99      -5.319  23.894 -28.715  1.00  3.850          H  
ATOM   1497  HB  THR A  99      -4.768  25.963 -29.979  1.00  5.370          H  
ATOM   1498  HG1 THR A  99      -2.525  25.844 -30.117  1.00  5.370          H  
ATOM   1499 1HG2 THR A  99      -4.771  27.458 -28.003  1.00  5.370          H  
ATOM   1500 2HG2 THR A  99      -5.858  26.071 -27.755  1.00  5.370          H  
ATOM   1501 3HG2 THR A  99      -4.268  26.109 -26.966  1.00  5.370          H  
ATOM   1502  N   GLU A 100      -2.645  22.815 -30.051  1.00  3.020          N  
ATOM   1503  CA  GLU A 100      -2.071  22.068 -31.153  1.00  2.930          C  
ATOM   1504  C   GLU A 100      -2.450  20.582 -31.132  1.00  2.890          C  
ATOM   1505  O   GLU A 100      -2.088  19.839 -32.035  1.00  2.810          O  
ATOM   1506  CB  GLU A 100      -0.559  22.231 -31.162  1.00  4.140          C  
ATOM   1507  CG  GLU A 100      -0.124  23.676 -31.381  1.00  4.140          C  
ATOM   1508  CD  GLU A 100       1.336  23.834 -31.540  1.00  4.140          C  
ATOM   1509  OE1 GLU A 100       2.009  22.838 -31.557  1.00  4.140          O  
ATOM   1510  OE2 GLU A 100       1.782  24.937 -31.711  1.00  4.140          O  
ATOM   1511  H   GLU A 100      -2.147  22.876 -29.174  1.00  3.620          H  
ATOM   1512  HA  GLU A 100      -2.454  22.491 -32.082  1.00  3.520          H  
ATOM   1513 1HB  GLU A 100      -0.146  21.885 -30.213  1.00  4.970          H  
ATOM   1514 2HB  GLU A 100      -0.135  21.614 -31.950  1.00  4.970          H  
ATOM   1515 1HG  GLU A 100      -0.619  24.055 -32.272  1.00  4.970          H  
ATOM   1516 2HG  GLU A 100      -0.458  24.273 -30.533  1.00  4.970          H  
ATOM   1517  N   ALA A 101      -3.215  20.135 -30.132  1.00  2.980          N  
ATOM   1518  CA  ALA A 101      -3.590  18.719 -30.015  1.00  2.980          C  
ATOM   1519  C   ALA A 101      -4.368  18.223 -31.245  1.00  3.020          C  
ATOM   1520  O   ALA A 101      -4.300  17.041 -31.614  1.00  3.010          O  
ATOM   1521  CB  ALA A 101      -4.416  18.500 -28.760  1.00  4.170          C  
ATOM   1522  H   ALA A 101      -3.545  20.791 -29.416  1.00  3.580          H  
ATOM   1523  HA  ALA A 101      -2.680  18.133 -29.937  1.00  3.580          H  
ATOM   1524 1HB  ALA A 101      -4.657  17.446 -28.669  1.00  5.010          H  
ATOM   1525 2HB  ALA A 101      -3.850  18.823 -27.885  1.00  5.010          H  
ATOM   1526 3HB  ALA A 101      -5.331  19.077 -28.829  1.00  5.010          H  
ATOM   1527  N   THR A 102      -5.127  19.120 -31.868  1.00  3.110          N  
ATOM   1528  CA  THR A 102      -5.949  18.806 -33.014  1.00  3.190          C  
ATOM   1529  C   THR A 102      -5.230  19.052 -34.349  1.00  3.070          C  
ATOM   1530  O   THR A 102      -5.809  18.807 -35.408  1.00  3.120          O  
ATOM   1531  CB  THR A 102      -7.207  19.693 -32.994  1.00  4.430          C  
ATOM   1532  OG1 THR A 102      -6.811  21.063 -33.137  1.00  4.430          O  
ATOM   1533  CG2 THR A 102      -7.942  19.570 -31.672  1.00  4.430          C  
ATOM   1534  H   THR A 102      -5.182  20.073 -31.530  1.00  3.730          H  
ATOM   1535  HA  THR A 102      -6.239  17.759 -32.962  1.00  3.830          H  
ATOM   1536  HB  THR A 102      -7.865  19.399 -33.803  1.00  5.320          H  
ATOM   1537  HG1 THR A 102      -7.590  21.609 -33.280  1.00  5.320          H  
ATOM   1538 1HG2 THR A 102      -8.824  20.215 -31.692  1.00  5.320          H  
ATOM   1539 2HG2 THR A 102      -8.243  18.575 -31.520  1.00  5.320          H  
ATOM   1540 3HG2 THR A 102      -7.295  19.873 -30.856  1.00  5.320          H  
ATOM   1541  N   ALA A 103      -3.987  19.558 -34.327  1.00  2.930          N  
ATOM   1542  CA  ALA A 103      -3.287  19.877 -35.572  1.00  2.800          C  
ATOM   1543  C   ALA A 103      -2.251  18.820 -35.926  1.00  2.680          C  
ATOM   1544  O   ALA A 103      -1.411  18.463 -35.097  1.00  2.660          O  
ATOM   1545  CB  ALA A 103      -2.608  21.235 -35.453  1.00  3.970          C  
ATOM   1546  H   ALA A 103      -3.503  19.696 -33.438  1.00  3.520          H  
ATOM   1547  HA  ALA A 103      -4.019  19.915 -36.373  1.00  3.360          H  
ATOM   1548 1HB  ALA A 103      -2.120  21.482 -36.380  1.00  4.770          H  
ATOM   1549 2HB  ALA A 103      -3.356  21.991 -35.227  1.00  4.770          H  
ATOM   1550 3HB  ALA A 103      -1.871  21.199 -34.647  1.00  4.770          H  
ATOM   1551  N   PHE A 104      -2.258  18.377 -37.181  1.00  2.670          N  
ATOM   1552  CA  PHE A 104      -1.274  17.392 -37.620  1.00  2.570          C  
ATOM   1553  C   PHE A 104      -1.062  17.373 -39.125  1.00  2.560          C  
ATOM   1554  O   PHE A 104      -1.944  17.778 -39.884  1.00  2.680          O  
ATOM   1555  CB  PHE A 104      -1.685  16.019 -37.143  1.00  3.640          C  
ATOM   1556  CG  PHE A 104      -0.663  14.974 -37.366  1.00  3.640          C  
ATOM   1557  CD1 PHE A 104       0.477  14.939 -36.587  1.00  3.640          C  
ATOM   1558  CD2 PHE A 104      -0.843  14.000 -38.322  1.00  3.640          C  
ATOM   1559  CE1 PHE A 104       1.406  13.961 -36.773  1.00  3.640          C  
ATOM   1560  CE2 PHE A 104       0.093  13.039 -38.489  1.00  3.640          C  
ATOM   1561  CZ  PHE A 104       1.203  13.019 -37.720  1.00  3.640          C  
ATOM   1562  H   PHE A 104      -3.005  18.703 -37.806  1.00  3.200          H  
ATOM   1563  HA  PHE A 104      -0.321  17.641 -37.154  1.00  3.080          H  
ATOM   1564 1HB  PHE A 104      -1.903  16.060 -36.077  1.00  4.370          H  
ATOM   1565 2HB  PHE A 104      -2.598  15.725 -37.654  1.00  4.370          H  
ATOM   1566  HD1 PHE A 104       0.634  15.699 -35.809  1.00  4.370          H  
ATOM   1567  HD2 PHE A 104      -1.741  14.003 -38.940  1.00  4.370          H  
ATOM   1568  HE1 PHE A 104       2.306  13.933 -36.160  1.00  4.370          H  
ATOM   1569  HE2 PHE A 104      -0.041  12.281 -39.233  1.00  4.370          H  
ATOM   1570  HZ  PHE A 104       1.934  12.244 -37.867  1.00  4.370          H  
ATOM   1571  N   ASP A 105       0.151  16.992 -39.559  1.00  2.430          N  
ATOM   1572  CA  ASP A 105       0.490  16.833 -40.978  1.00  2.390          C  
ATOM   1573  C   ASP A 105       0.503  15.349 -41.420  1.00  2.360          C  
ATOM   1574  O   ASP A 105       1.577  14.724 -41.430  1.00  2.310          O  
ATOM   1575  CB  ASP A 105       1.858  17.468 -41.246  1.00  3.360          C  
ATOM   1576  CG  ASP A 105       2.292  17.502 -42.749  1.00  3.360          C  
ATOM   1577  OD1 ASP A 105       1.738  16.776 -43.571  1.00  3.360          O  
ATOM   1578  OD2 ASP A 105       3.207  18.272 -43.060  1.00  3.360          O  
ATOM   1579  H   ASP A 105       0.848  16.736 -38.871  1.00  2.920          H  
ATOM   1580  HA  ASP A 105      -0.233  17.391 -41.567  1.00  2.870          H  
ATOM   1581 1HB  ASP A 105       1.842  18.489 -40.875  1.00  4.030          H  
ATOM   1582 2HB  ASP A 105       2.618  16.929 -40.682  1.00  4.030          H  
ATOM   1583  N   PRO A 106      -0.657  14.719 -41.730  1.00  2.480          N  
ATOM   1584  CA  PRO A 106      -0.715  13.323 -42.096  1.00  2.550          C  
ATOM   1585  C   PRO A 106      -0.024  13.021 -43.403  1.00  2.480          C  
ATOM   1586  O   PRO A 106       0.442  11.903 -43.607  1.00  2.490          O  
ATOM   1587  CB  PRO A 106      -2.215  13.063 -42.189  1.00  3.820          C  
ATOM   1588  CG  PRO A 106      -2.844  14.418 -42.467  1.00  3.820          C  
ATOM   1589  CD  PRO A 106      -1.970  15.410 -41.742  1.00  3.820          C  
ATOM   1590  HA  PRO A 106      -0.266  12.723 -41.305  1.00  3.060          H  
ATOM   1591 1HB  PRO A 106      -2.424  12.332 -42.987  1.00  4.590          H  
ATOM   1592 2HB  PRO A 106      -2.530  12.611 -41.255  1.00  4.590          H  
ATOM   1593 1HG  PRO A 106      -2.888  14.605 -43.552  1.00  4.590          H  
ATOM   1594 2HG  PRO A 106      -3.883  14.436 -42.111  1.00  4.590          H  
ATOM   1595 1HD  PRO A 106      -1.952  16.350 -42.308  1.00  4.590          H  
ATOM   1596 2HD  PRO A 106      -2.359  15.536 -40.733  1.00  4.590          H  
ATOM   1597  N   ALA A 107       0.101  14.012 -44.292  1.00  2.470          N  
ATOM   1598  CA  ALA A 107       0.770  13.723 -45.544  1.00  2.430          C  
ATOM   1599  C   ALA A 107       2.204  13.340 -45.264  1.00  2.330          C  
ATOM   1600  O   ALA A 107       2.697  12.296 -45.699  1.00  2.380          O  
ATOM   1601  CB  ALA A 107       0.714  14.924 -46.466  1.00  3.420          C  
ATOM   1602  H   ALA A 107      -0.287  14.938 -44.147  1.00  2.960          H  
ATOM   1603  HA  ALA A 107       0.270  12.876 -46.015  1.00  2.920          H  
ATOM   1604 1HB  ALA A 107       1.215  14.685 -47.401  1.00  4.100          H  
ATOM   1605 2HB  ALA A 107      -0.325  15.183 -46.663  1.00  4.100          H  
ATOM   1606 3HB  ALA A 107       1.215  15.771 -45.989  1.00  4.100          H  
ATOM   1607  N   PHE A 108       2.854  14.182 -44.466  1.00  2.250          N  
ATOM   1608  CA  PHE A 108       4.252  14.032 -44.120  1.00  2.210          C  
ATOM   1609  C   PHE A 108       4.517  12.681 -43.487  1.00  2.190          C  
ATOM   1610  O   PHE A 108       5.482  11.996 -43.829  1.00  2.140          O  
ATOM   1611  CB  PHE A 108       4.685  15.142 -43.187  1.00  3.110          C  
ATOM   1612  CG  PHE A 108       6.097  15.150 -42.912  1.00  3.110          C  
ATOM   1613  CD1 PHE A 108       6.925  15.726 -43.814  1.00  3.110          C  
ATOM   1614  CD2 PHE A 108       6.623  14.604 -41.800  1.00  3.110          C  
ATOM   1615  CE1 PHE A 108       8.242  15.773 -43.609  1.00  3.110          C  
ATOM   1616  CE2 PHE A 108       7.938  14.656 -41.591  1.00  3.110          C  
ATOM   1617  CZ  PHE A 108       8.753  15.260 -42.507  1.00  3.110          C  
ATOM   1618  H   PHE A 108       2.357  15.024 -44.131  1.00  2.700          H  
ATOM   1619  HA  PHE A 108       4.840  14.100 -45.034  1.00  2.650          H  
ATOM   1620 1HB  PHE A 108       4.434  16.094 -43.640  1.00  3.730          H  
ATOM   1621 2HB  PHE A 108       4.143  15.068 -42.243  1.00  3.730          H  
ATOM   1622  HD1 PHE A 108       6.503  16.161 -44.699  1.00  3.730          H  
ATOM   1623  HD2 PHE A 108       5.986  14.132 -41.083  1.00  3.730          H  
ATOM   1624  HE1 PHE A 108       8.883  16.244 -44.333  1.00  3.730          H  
ATOM   1625  HE2 PHE A 108       8.330  14.225 -40.693  1.00  3.730          H  
ATOM   1626  HZ  PHE A 108       9.805  15.333 -42.357  1.00  3.730          H  
ATOM   1627  N   PHE A 109       3.649  12.283 -42.562  1.00  2.290          N  
ATOM   1628  CA  PHE A 109       3.848  11.026 -41.859  1.00  2.310          C  
ATOM   1629  C   PHE A 109       3.213   9.788 -42.496  1.00  2.440          C  
ATOM   1630  O   PHE A 109       3.186   8.723 -41.868  1.00  2.590          O  
ATOM   1631  CB  PHE A 109       3.369  11.168 -40.425  1.00  3.230          C  
ATOM   1632  CG  PHE A 109       4.286  12.013 -39.621  1.00  3.230          C  
ATOM   1633  CD1 PHE A 109       4.006  13.338 -39.348  1.00  3.230          C  
ATOM   1634  CD2 PHE A 109       5.454  11.471 -39.138  1.00  3.230          C  
ATOM   1635  CE1 PHE A 109       4.874  14.082 -38.607  1.00  3.230          C  
ATOM   1636  CE2 PHE A 109       6.322  12.213 -38.405  1.00  3.230          C  
ATOM   1637  CZ  PHE A 109       6.038  13.511 -38.140  1.00  3.230          C  
ATOM   1638  H   PHE A 109       2.868  12.904 -42.316  1.00  2.750          H  
ATOM   1639  HA  PHE A 109       4.923  10.851 -41.821  1.00  2.770          H  
ATOM   1640 1HB  PHE A 109       2.377  11.624 -40.418  1.00  3.870          H  
ATOM   1641 2HB  PHE A 109       3.293  10.189 -39.960  1.00  3.870          H  
ATOM   1642  HD1 PHE A 109       3.085  13.787 -39.728  1.00  3.870          H  
ATOM   1643  HD2 PHE A 109       5.684  10.423 -39.355  1.00  3.870          H  
ATOM   1644  HE1 PHE A 109       4.645  15.125 -38.393  1.00  3.870          H  
ATOM   1645  HE2 PHE A 109       7.237  11.769 -38.027  1.00  3.870          H  
ATOM   1646  HZ  PHE A 109       6.739  14.097 -37.551  1.00  3.870          H  
ATOM   1647  N   GLY A 110       2.681   9.913 -43.715  1.00  2.440          N  
ATOM   1648  CA  GLY A 110       2.095   8.771 -44.415  1.00  2.570          C  
ATOM   1649  C   GLY A 110       0.711   8.303 -43.945  1.00  2.700          C  
ATOM   1650  O   GLY A 110       0.355   7.145 -44.181  1.00  2.840          O  
ATOM   1651  H   GLY A 110       2.728  10.812 -44.215  1.00  2.930          H  
ATOM   1652 1HA  GLY A 110       2.034   9.028 -45.472  1.00  3.080          H  
ATOM   1653 2HA  GLY A 110       2.792   7.939 -44.347  1.00  3.080          H  
ATOM   1654  N   MET A 111      -0.043   9.150 -43.246  1.00  2.710          N  
ATOM   1655  CA  MET A 111      -1.364   8.772 -42.746  1.00  2.830          C  
ATOM   1656  C   MET A 111      -2.421   9.220 -43.750  1.00  2.960          C  
ATOM   1657  O   MET A 111      -2.234  10.231 -44.434  1.00  2.950          O  
ATOM   1658  CB  MET A 111      -1.594   9.395 -41.366  1.00  3.910          C  
ATOM   1659  CG  MET A 111      -0.679   8.837 -40.258  1.00  3.910          C  
ATOM   1660  SD  MET A 111      -0.856   9.690 -38.656  1.00  3.910          S  
ATOM   1661  CE  MET A 111      -2.453   9.240 -38.049  1.00  3.910          C  
ATOM   1662  H   MET A 111       0.267  10.113 -43.129  1.00  3.250          H  
ATOM   1663  HA  MET A 111      -1.425   7.686 -42.660  1.00  3.400          H  
ATOM   1664 1HB  MET A 111      -1.414  10.447 -41.423  1.00  4.700          H  
ATOM   1665 2HB  MET A 111      -2.637   9.251 -41.077  1.00  4.700          H  
ATOM   1666 1HG  MET A 111      -0.906   7.777 -40.117  1.00  4.700          H  
ATOM   1667 2HG  MET A 111       0.363   8.918 -40.581  1.00  4.700          H  
ATOM   1668 1HE  MET A 111      -2.630   9.728 -37.098  1.00  4.700          H  
ATOM   1669 2HE  MET A 111      -3.214   9.541 -38.754  1.00  4.700          H  
ATOM   1670 3HE  MET A 111      -2.490   8.168 -37.913  1.00  4.700          H  
ATOM   1671  N   SER A 112      -3.516   8.476 -43.884  1.00  3.100          N  
ATOM   1672  CA  SER A 112      -4.557   8.957 -44.785  1.00  3.230          C  
ATOM   1673  C   SER A 112      -5.329  10.061 -44.054  1.00  3.180          C  
ATOM   1674  O   SER A 112      -5.270  10.114 -42.828  1.00  3.150          O  
ATOM   1675  CB  SER A 112      -5.490   7.820 -45.188  1.00  4.470          C  
ATOM   1676  OG  SER A 112      -6.280   7.385 -44.111  1.00  4.470          O  
ATOM   1677  H   SER A 112      -3.626   7.616 -43.327  1.00  3.720          H  
ATOM   1678  HA  SER A 112      -4.079   9.350 -45.683  1.00  3.880          H  
ATOM   1679 1HB  SER A 112      -6.131   8.122 -46.007  1.00  5.360          H  
ATOM   1680 2HB  SER A 112      -4.888   6.984 -45.546  1.00  5.360          H  
ATOM   1681  HG  SER A 112      -6.775   6.617 -44.448  1.00  5.360          H  
ATOM   1682  N   PRO A 113      -6.043  10.987 -44.731  1.00  3.250          N  
ATOM   1683  CA  PRO A 113      -6.958  11.938 -44.111  1.00  3.280          C  
ATOM   1684  C   PRO A 113      -7.944  11.283 -43.144  1.00  3.400          C  
ATOM   1685  O   PRO A 113      -8.238  11.808 -42.074  1.00  3.400          O  
ATOM   1686  CB  PRO A 113      -7.642  12.565 -45.324  1.00  4.920          C  
ATOM   1687  CG  PRO A 113      -6.605  12.461 -46.430  1.00  4.920          C  
ATOM   1688  CD  PRO A 113      -5.904  11.132 -46.198  1.00  4.920          C  
ATOM   1689  HA  PRO A 113      -6.346  12.697 -43.574  1.00  3.940          H  
ATOM   1690 1HB  PRO A 113      -8.572  12.019 -45.548  1.00  5.900          H  
ATOM   1691 2HB  PRO A 113      -7.925  13.602 -45.100  1.00  5.900          H  
ATOM   1692 1HG  PRO A 113      -7.087  12.525 -47.419  1.00  5.900          H  
ATOM   1693 2HG  PRO A 113      -5.906  13.317 -46.367  1.00  5.900          H  
ATOM   1694 1HD  PRO A 113      -6.417  10.329 -46.742  1.00  5.900          H  
ATOM   1695 2HD  PRO A 113      -4.852  11.239 -46.486  1.00  5.900          H  
ATOM   1696  N   ARG A 114      -8.401  10.075 -43.506  1.00  3.530          N  
ATOM   1697  CA  ARG A 114      -9.339   9.342 -42.672  1.00  3.670          C  
ATOM   1698  C   ARG A 114      -8.661   8.920 -41.388  1.00  3.570          C  
ATOM   1699  O   ARG A 114      -9.213   9.088 -40.297  1.00  3.640          O  
ATOM   1700  CB  ARG A 114      -9.858   8.135 -43.417  1.00  5.080          C  
ATOM   1701  CG  ARG A 114     -10.815   8.456 -44.551  1.00  5.080          C  
ATOM   1702  CD  ARG A 114     -11.211   7.247 -45.314  1.00  5.080          C  
ATOM   1703  NE  ARG A 114     -12.163   7.569 -46.368  1.00  5.080          N  
ATOM   1704  CZ  ARG A 114     -12.659   6.690 -47.267  1.00  5.080          C  
ATOM   1705  NH1 ARG A 114     -12.294   5.422 -47.239  1.00  5.080          N  
ATOM   1706  NH2 ARG A 114     -13.518   7.108 -48.183  1.00  5.080          N  
ATOM   1707  H   ARG A 114      -8.142   9.687 -44.399  1.00  4.240          H  
ATOM   1708  HA  ARG A 114     -10.177   9.993 -42.428  1.00  4.400          H  
ATOM   1709 1HB  ARG A 114      -9.024   7.590 -43.848  1.00  6.100          H  
ATOM   1710 2HB  ARG A 114     -10.349   7.472 -42.722  1.00  6.100          H  
ATOM   1711 1HG  ARG A 114     -11.719   8.896 -44.132  1.00  6.100          H  
ATOM   1712 2HG  ARG A 114     -10.352   9.164 -45.238  1.00  6.100          H  
ATOM   1713 1HD  ARG A 114     -10.323   6.809 -45.770  1.00  6.100          H  
ATOM   1714 2HD  ARG A 114     -11.665   6.528 -44.649  1.00  6.100          H  
ATOM   1715  HE  ARG A 114     -12.476   8.530 -46.433  1.00  6.100          H  
ATOM   1716 1HH1 ARG A 114     -11.637   5.096 -46.543  1.00  6.100          H  
ATOM   1717 2HH1 ARG A 114     -12.667   4.773 -47.917  1.00  6.100          H  
ATOM   1718 1HH2 ARG A 114     -13.798   8.081 -48.208  1.00  6.100          H  
ATOM   1719 2HH2 ARG A 114     -13.894   6.462 -48.860  1.00  6.100          H  
ATOM   1720  N   GLU A 115      -7.463   8.370 -41.541  1.00  3.420          N  
ATOM   1721  CA  GLU A 115      -6.624   7.930 -40.447  1.00  3.350          C  
ATOM   1722  C   GLU A 115      -6.282   9.120 -39.554  1.00  3.220          C  
ATOM   1723  O   GLU A 115      -6.263   9.030 -38.332  1.00  3.190          O  
ATOM   1724  CB  GLU A 115      -5.372   7.293 -41.021  1.00  4.720          C  
ATOM   1725  CG  GLU A 115      -4.459   6.623 -40.086  1.00  4.720          C  
ATOM   1726  CD  GLU A 115      -3.367   5.959 -40.836  1.00  4.720          C  
ATOM   1727  OE1 GLU A 115      -3.347   6.092 -42.054  1.00  4.720          O  
ATOM   1728  OE2 GLU A 115      -2.537   5.320 -40.227  1.00  4.720          O  
ATOM   1729  H   GLU A 115      -7.115   8.239 -42.491  1.00  4.100          H  
ATOM   1730  HA  GLU A 115      -7.163   7.197 -39.864  1.00  4.020          H  
ATOM   1731 1HB  GLU A 115      -5.651   6.594 -41.787  1.00  5.660          H  
ATOM   1732 2HB  GLU A 115      -4.796   8.063 -41.497  1.00  5.660          H  
ATOM   1733 1HG  GLU A 115      -4.049   7.348 -39.421  1.00  5.660          H  
ATOM   1734 2HG  GLU A 115      -5.008   5.892 -39.501  1.00  5.660          H  
ATOM   1735  N   ALA A 116      -6.023  10.278 -40.149  1.00  3.170          N  
ATOM   1736  CA  ALA A 116      -5.677  11.447 -39.356  1.00  3.040          C  
ATOM   1737  C   ALA A 116      -6.779  11.795 -38.370  1.00  3.150          C  
ATOM   1738  O   ALA A 116      -6.496  12.191 -37.239  1.00  3.100          O  
ATOM   1739  CB  ALA A 116      -5.414  12.617 -40.256  1.00  4.310          C  
ATOM   1740  H   ALA A 116      -6.001  10.318 -41.170  1.00  3.800          H  
ATOM   1741  HA  ALA A 116      -4.775  11.218 -38.797  1.00  3.650          H  
ATOM   1742 1HB  ALA A 116      -5.112  13.463 -39.661  1.00  5.170          H  
ATOM   1743 2HB  ALA A 116      -4.644  12.347 -40.937  1.00  5.170          H  
ATOM   1744 3HB  ALA A 116      -6.313  12.863 -40.814  1.00  5.170          H  
ATOM   1745  N   LEU A 117      -8.035  11.610 -38.789  1.00  3.330          N  
ATOM   1746  CA  LEU A 117      -9.182  11.893 -37.940  1.00  3.480          C  
ATOM   1747  C   LEU A 117      -9.409  10.756 -36.949  1.00  3.470          C  
ATOM   1748  O   LEU A 117      -9.580  10.966 -35.753  1.00  3.510          O  
ATOM   1749  CB  LEU A 117     -10.450  11.955 -38.801  1.00  4.810          C  
ATOM   1750  CG  LEU A 117     -10.574  13.040 -39.855  1.00  4.810          C  
ATOM   1751  CD1 LEU A 117     -11.799  12.739 -40.697  1.00  4.810          C  
ATOM   1752  CD2 LEU A 117     -10.681  14.364 -39.205  1.00  4.810          C  
ATOM   1753  H   LEU A 117      -8.180  11.306 -39.758  1.00  4.000          H  
ATOM   1754  HA  LEU A 117      -9.003  12.812 -37.388  1.00  4.180          H  
ATOM   1755 1HB  LEU A 117     -10.563  11.006 -39.309  1.00  5.770          H  
ATOM   1756 2HB  LEU A 117     -11.287  12.077 -38.132  1.00  5.770          H  
ATOM   1757  HG  LEU A 117      -9.702  13.029 -40.499  1.00  5.770          H  
ATOM   1758 1HD1 LEU A 117     -11.905  13.499 -41.469  1.00  5.770          H  
ATOM   1759 2HD1 LEU A 117     -11.682  11.760 -41.165  1.00  5.770          H  
ATOM   1760 3HD1 LEU A 117     -12.688  12.735 -40.068  1.00  5.770          H  
ATOM   1761 1HD2 LEU A 117     -10.772  15.141 -39.964  1.00  5.770          H  
ATOM   1762 2HD2 LEU A 117     -11.557  14.385 -38.551  1.00  5.770          H  
ATOM   1763 3HD2 LEU A 117      -9.801  14.515 -38.642  1.00  5.770          H  
ATOM   1764  N   ALA A 118      -9.401   9.521 -37.455  1.00  3.450          N  
ATOM   1765  CA  ALA A 118      -9.672   8.330 -36.654  1.00  3.470          C  
ATOM   1766  C   ALA A 118      -8.683   8.119 -35.513  1.00  3.370          C  
ATOM   1767  O   ALA A 118      -9.035   7.608 -34.447  1.00  3.460          O  
ATOM   1768  CB  ALA A 118      -9.638   7.118 -37.540  1.00  4.850          C  
ATOM   1769  H   ALA A 118      -9.232   9.402 -38.459  1.00  4.140          H  
ATOM   1770  HA  ALA A 118     -10.664   8.432 -36.238  1.00  4.160          H  
ATOM   1771 1HB  ALA A 118      -9.879   6.234 -36.967  1.00  5.820          H  
ATOM   1772 2HB  ALA A 118     -10.338   7.231 -38.348  1.00  5.820          H  
ATOM   1773 3HB  ALA A 118      -8.639   7.037 -37.939  1.00  5.820          H  
ATOM   1774  N   VAL A 119      -7.433   8.473 -35.756  1.00  3.220          N  
ATOM   1775  CA  VAL A 119      -6.360   8.274 -34.811  1.00  3.100          C  
ATOM   1776  C   VAL A 119      -6.235   9.292 -33.700  1.00  3.100          C  
ATOM   1777  O   VAL A 119      -6.166  10.496 -33.925  1.00  3.120          O  
ATOM   1778  CB  VAL A 119      -5.051   8.161 -35.601  1.00  4.390          C  
ATOM   1779  CG1 VAL A 119      -3.836   8.081 -34.675  1.00  4.390          C  
ATOM   1780  CG2 VAL A 119      -5.152   6.894 -36.485  1.00  4.390          C  
ATOM   1781  H   VAL A 119      -7.187   8.859 -36.673  1.00  3.860          H  
ATOM   1782  HA  VAL A 119      -6.535   7.327 -34.330  1.00  3.720          H  
ATOM   1783  HB  VAL A 119      -4.937   9.045 -36.228  1.00  5.270          H  
ATOM   1784 1HG1 VAL A 119      -2.932   7.994 -35.263  1.00  5.270          H  
ATOM   1785 2HG1 VAL A 119      -3.766   8.980 -34.062  1.00  5.270          H  
ATOM   1786 3HG1 VAL A 119      -3.932   7.224 -34.037  1.00  5.270          H  
ATOM   1787 1HG2 VAL A 119      -4.261   6.805 -37.076  1.00  5.270          H  
ATOM   1788 2HG2 VAL A 119      -5.261   6.025 -35.879  1.00  5.270          H  
ATOM   1789 3HG2 VAL A 119      -6.005   6.961 -37.143  1.00  5.270          H  
ATOM   1790  N   ASP A 120      -6.104   8.750 -32.493  1.00  3.100          N  
ATOM   1791  CA  ASP A 120      -5.922   9.468 -31.258  1.00  3.110          C  
ATOM   1792  C   ASP A 120      -4.876  10.582 -31.363  1.00  3.000          C  
ATOM   1793  O   ASP A 120      -3.730  10.296 -31.747  1.00  2.890          O  
ATOM   1794  CB  ASP A 120      -5.456   8.453 -30.193  1.00  4.350          C  
ATOM   1795  CG  ASP A 120      -5.228   8.989 -28.800  1.00  4.350          C  
ATOM   1796  OD1 ASP A 120      -5.379  10.172 -28.617  1.00  4.350          O  
ATOM   1797  OD2 ASP A 120      -4.823   8.234 -27.947  1.00  4.350          O  
ATOM   1798  H   ASP A 120      -6.179   7.733 -32.402  1.00  3.720          H  
ATOM   1799  HA  ASP A 120      -6.892   9.848 -30.999  1.00  3.730          H  
ATOM   1800 1HB  ASP A 120      -6.234   7.704 -30.092  1.00  5.220          H  
ATOM   1801 2HB  ASP A 120      -4.571   7.938 -30.543  1.00  5.220          H  
ATOM   1802  N   PRO A 121      -5.188  11.839 -30.953  1.00  3.040          N  
ATOM   1803  CA  PRO A 121      -4.302  12.987 -30.982  1.00  2.960          C  
ATOM   1804  C   PRO A 121      -3.037  12.716 -30.208  1.00  2.840          C  
ATOM   1805  O   PRO A 121      -2.006  13.338 -30.458  1.00  2.740          O  
ATOM   1806  CB  PRO A 121      -5.133  14.079 -30.288  1.00  4.440          C  
ATOM   1807  CG  PRO A 121      -6.181  13.325 -29.517  1.00  4.440          C  
ATOM   1808  CD  PRO A 121      -6.513  12.170 -30.382  1.00  4.440          C  
ATOM   1809  HA  PRO A 121      -4.072  13.244 -32.017  1.00  3.550          H  
ATOM   1810 1HB  PRO A 121      -4.486  14.678 -29.653  1.00  5.330          H  
ATOM   1811 2HB  PRO A 121      -5.543  14.758 -30.996  1.00  5.330          H  
ATOM   1812 1HG  PRO A 121      -5.777  12.983 -28.553  1.00  5.330          H  
ATOM   1813 2HG  PRO A 121      -7.042  13.928 -29.285  1.00  5.330          H  
ATOM   1814 1HD  PRO A 121      -6.929  11.432 -29.712  1.00  5.330          H  
ATOM   1815 2HD  PRO A 121      -7.199  12.454 -31.185  1.00  5.330          H  
ATOM   1816  N   GLN A 122      -3.099  11.779 -29.272  1.00  2.860          N  
ATOM   1817  CA  GLN A 122      -1.930  11.481 -28.496  1.00  2.760          C  
ATOM   1818  C   GLN A 122      -0.865  10.808 -29.375  1.00  2.630          C  
ATOM   1819  O   GLN A 122       0.335  11.054 -29.211  1.00  2.530          O  
ATOM   1820  CB  GLN A 122      -2.324  10.595 -27.321  1.00  3.900          C  
ATOM   1821  CG  GLN A 122      -3.220  11.315 -26.332  1.00  3.900          C  
ATOM   1822  CD  GLN A 122      -3.675  10.514 -25.139  1.00  3.900          C  
ATOM   1823  OE1 GLN A 122      -3.636  11.038 -23.999  1.00  3.900          O  
ATOM   1824  NE2 GLN A 122      -4.126   9.290 -25.360  1.00  3.900          N  
ATOM   1825  H   GLN A 122      -3.974  11.265 -29.081  1.00  3.430          H  
ATOM   1826  HA  GLN A 122      -1.540  12.420 -28.127  1.00  3.310          H  
ATOM   1827 1HB  GLN A 122      -2.838   9.728 -27.686  1.00  4.680          H  
ATOM   1828 2HB  GLN A 122      -1.465  10.258 -26.815  1.00  4.680          H  
ATOM   1829 1HG  GLN A 122      -2.699  12.147 -25.957  1.00  4.680          H  
ATOM   1830 2HG  GLN A 122      -4.105  11.627 -26.872  1.00  4.680          H  
ATOM   1831 1HE2 GLN A 122      -4.437   8.721 -24.596  1.00  4.680          H  
ATOM   1832 2HE2 GLN A 122      -4.204   8.904 -26.311  1.00  4.680          H  
ATOM   1833  N   GLN A 123      -1.305   9.955 -30.312  1.00  2.650          N  
ATOM   1834  CA  GLN A 123      -0.383   9.242 -31.177  1.00  2.530          C  
ATOM   1835  C   GLN A 123       0.166  10.250 -32.179  1.00  2.490          C  
ATOM   1836  O   GLN A 123       1.346  10.209 -32.553  1.00  2.380          O  
ATOM   1837  CB  GLN A 123      -1.087   8.100 -31.935  1.00  3.590          C  
ATOM   1838  CG  GLN A 123      -1.604   6.922 -31.076  1.00  3.590          C  
ATOM   1839  CD  GLN A 123      -2.295   5.834 -31.930  1.00  3.590          C  
ATOM   1840  OE1 GLN A 123      -2.077   5.803 -33.155  1.00  3.590          O  
ATOM   1841  NE2 GLN A 123      -3.070   4.949 -31.319  1.00  3.590          N  
ATOM   1842  H   GLN A 123      -2.306   9.842 -30.465  1.00  3.180          H  
ATOM   1843  HA  GLN A 123       0.441   8.846 -30.586  1.00  3.040          H  
ATOM   1844 1HB  GLN A 123      -1.933   8.511 -32.475  1.00  4.310          H  
ATOM   1845 2HB  GLN A 123      -0.403   7.689 -32.673  1.00  4.310          H  
ATOM   1846 1HG  GLN A 123      -0.778   6.461 -30.585  1.00  4.310          H  
ATOM   1847 2HG  GLN A 123      -2.310   7.294 -30.336  1.00  4.310          H  
ATOM   1848 1HE2 GLN A 123      -3.486   4.172 -31.865  1.00  4.310          H  
ATOM   1849 2HE2 GLN A 123      -3.222   4.990 -30.322  1.00  4.310          H  
ATOM   1850  N   ARG A 124      -0.722  11.150 -32.631  1.00  2.580          N  
ATOM   1851  CA  ARG A 124      -0.335  12.142 -33.626  1.00  2.550          C  
ATOM   1852  C   ARG A 124       0.728  13.107 -33.064  1.00  2.450          C  
ATOM   1853  O   ARG A 124       1.735  13.399 -33.726  1.00  2.330          O  
ATOM   1854  CB  ARG A 124      -1.533  12.945 -34.108  1.00  3.580          C  
ATOM   1855  CG  ARG A 124      -2.593  12.186 -34.949  1.00  3.580          C  
ATOM   1856  CD  ARG A 124      -3.445  13.167 -35.670  1.00  3.580          C  
ATOM   1857  NE  ARG A 124      -4.140  14.110 -34.785  1.00  3.580          N  
ATOM   1858  CZ  ARG A 124      -5.415  14.033 -34.343  1.00  3.580          C  
ATOM   1859  NH1 ARG A 124      -6.239  13.098 -34.753  1.00  3.580          N  
ATOM   1860  NH2 ARG A 124      -5.857  14.949 -33.500  1.00  3.580          N  
ATOM   1861  H   ARG A 124      -1.684  11.099 -32.273  1.00  3.100          H  
ATOM   1862  HA  ARG A 124       0.092  11.622 -34.483  1.00  3.060          H  
ATOM   1863 1HB  ARG A 124      -2.045  13.342 -33.240  1.00  4.300          H  
ATOM   1864 2HB  ARG A 124      -1.197  13.790 -34.677  1.00  4.300          H  
ATOM   1865 1HG  ARG A 124      -2.087  11.562 -35.678  1.00  4.300          H  
ATOM   1866 2HG  ARG A 124      -3.230  11.568 -34.302  1.00  4.300          H  
ATOM   1867 1HD  ARG A 124      -2.859  13.709 -36.340  1.00  4.300          H  
ATOM   1868 2HD  ARG A 124      -4.185  12.617 -36.241  1.00  4.300          H  
ATOM   1869  HE  ARG A 124      -3.593  14.880 -34.432  1.00  4.300          H  
ATOM   1870 1HH1 ARG A 124      -5.966  12.402 -35.456  1.00  4.300          H  
ATOM   1871 2HH1 ARG A 124      -7.185  13.075 -34.418  1.00  4.300          H  
ATOM   1872 1HH2 ARG A 124      -5.232  15.694 -33.120  1.00  4.300          H  
ATOM   1873 2HH2 ARG A 124      -6.817  14.917 -33.202  1.00  4.300          H  
ATOM   1874  N   LEU A 125       0.537  13.579 -31.817  1.00  2.500          N  
ATOM   1875  CA  LEU A 125       1.517  14.481 -31.220  1.00  2.440          C  
ATOM   1876  C   LEU A 125       2.870  13.822 -31.072  1.00  2.330          C  
ATOM   1877  O   LEU A 125       3.895  14.451 -31.360  1.00  2.250          O  
ATOM   1878  CB  LEU A 125       1.068  14.959 -29.822  1.00  3.440          C  
ATOM   1879  CG  LEU A 125      -0.097  15.986 -29.726  1.00  3.440          C  
ATOM   1880  CD1 LEU A 125      -0.539  16.087 -28.272  1.00  3.440          C  
ATOM   1881  CD2 LEU A 125       0.380  17.375 -30.216  1.00  3.440          C  
ATOM   1882  H   LEU A 125      -0.316  13.344 -31.301  1.00  3.000          H  
ATOM   1883  HA  LEU A 125       1.633  15.338 -31.878  1.00  2.930          H  
ATOM   1884 1HB  LEU A 125       0.749  14.073 -29.270  1.00  4.130          H  
ATOM   1885 2HB  LEU A 125       1.931  15.378 -29.310  1.00  4.130          H  
ATOM   1886  HG  LEU A 125      -0.940  15.647 -30.328  1.00  4.130          H  
ATOM   1887 1HD1 LEU A 125      -1.361  16.786 -28.196  1.00  4.130          H  
ATOM   1888 2HD1 LEU A 125      -0.867  15.106 -27.942  1.00  4.130          H  
ATOM   1889 3HD1 LEU A 125       0.287  16.424 -27.644  1.00  4.130          H  
ATOM   1890 1HD2 LEU A 125      -0.424  18.095 -30.140  1.00  4.130          H  
ATOM   1891 2HD2 LEU A 125       1.214  17.707 -29.604  1.00  4.130          H  
ATOM   1892 3HD2 LEU A 125       0.696  17.319 -31.255  1.00  4.130          H  
ATOM   1893  N   MET A 126       2.905  12.553 -30.651  1.00  2.330          N  
ATOM   1894  CA  MET A 126       4.201  11.921 -30.494  1.00  2.240          C  
ATOM   1895  C   MET A 126       4.903  11.728 -31.850  1.00  2.130          C  
ATOM   1896  O   MET A 126       6.131  11.822 -31.905  1.00  2.020          O  
ATOM   1897  CB  MET A 126       4.069  10.663 -29.655  1.00  3.170          C  
ATOM   1898  CG  MET A 126       3.709  10.961 -28.229  1.00  3.170          C  
ATOM   1899  SD  MET A 126       4.920  12.017 -27.325  1.00  3.170          S  
ATOM   1900  CE  MET A 126       6.305  10.956 -27.007  1.00  3.170          C  
ATOM   1901  H   MET A 126       2.044  12.054 -30.391  1.00  2.800          H  
ATOM   1902  HA  MET A 126       4.828  12.601 -29.926  1.00  2.690          H  
ATOM   1903 1HB  MET A 126       3.319   9.995 -30.086  1.00  3.810          H  
ATOM   1904 2HB  MET A 126       5.007  10.155 -29.607  1.00  3.810          H  
ATOM   1905 1HG  MET A 126       2.758  11.482 -28.249  1.00  3.810          H  
ATOM   1906 2HG  MET A 126       3.577  10.042 -27.683  1.00  3.810          H  
ATOM   1907 1HE  MET A 126       7.055  11.505 -26.454  1.00  3.810          H  
ATOM   1908 2HE  MET A 126       5.986  10.122 -26.408  1.00  3.810          H  
ATOM   1909 3HE  MET A 126       6.727  10.600 -27.943  1.00  3.810          H  
ATOM   1910  N   LEU A 127       4.164  11.464 -32.950  1.00  2.150          N  
ATOM   1911  CA  LEU A 127       4.851  11.394 -34.251  1.00  2.040          C  
ATOM   1912  C   LEU A 127       5.485  12.702 -34.668  1.00  1.950          C  
ATOM   1913  O   LEU A 127       6.653  12.729 -35.092  1.00  1.830          O  
ATOM   1914  CB  LEU A 127       3.907  11.053 -35.414  1.00  2.900          C  
ATOM   1915  CG  LEU A 127       3.430   9.664 -35.617  1.00  2.900          C  
ATOM   1916  CD1 LEU A 127       2.356   9.711 -36.686  1.00  2.900          C  
ATOM   1917  CD2 LEU A 127       4.595   8.828 -36.118  1.00  2.900          C  
ATOM   1918  H   LEU A 127       3.155  11.281 -32.867  1.00  2.580          H  
ATOM   1919  HA  LEU A 127       5.641  10.658 -34.175  1.00  2.450          H  
ATOM   1920 1HB  LEU A 127       3.010  11.652 -35.273  1.00  3.480          H  
ATOM   1921 2HB  LEU A 127       4.369  11.378 -36.338  1.00  3.480          H  
ATOM   1922  HG  LEU A 127       3.027   9.243 -34.689  1.00  3.480          H  
ATOM   1923 1HD1 LEU A 127       2.021   8.742 -36.904  1.00  3.480          H  
ATOM   1924 2HD1 LEU A 127       1.519  10.322 -36.346  1.00  3.480          H  
ATOM   1925 3HD1 LEU A 127       2.775  10.137 -37.585  1.00  3.480          H  
ATOM   1926 1HD2 LEU A 127       4.291   7.816 -36.312  1.00  3.480          H  
ATOM   1927 2HD2 LEU A 127       4.956   9.271 -37.033  1.00  3.480          H  
ATOM   1928 3HD2 LEU A 127       5.377   8.819 -35.400  1.00  3.480          H  
ATOM   1929  N   GLU A 128       4.734  13.802 -34.522  1.00  2.020          N  
ATOM   1930  CA  GLU A 128       5.254  15.093 -34.942  1.00  1.940          C  
ATOM   1931  C   GLU A 128       6.528  15.388 -34.180  1.00  1.880          C  
ATOM   1932  O   GLU A 128       7.564  15.758 -34.758  1.00  1.770          O  
ATOM   1933  CB  GLU A 128       4.256  16.222 -34.688  1.00  2.750          C  
ATOM   1934  CG  GLU A 128       4.757  17.558 -35.201  1.00  2.750          C  
ATOM   1935  CD  GLU A 128       3.900  18.725 -34.888  1.00  2.750          C  
ATOM   1936  OE1 GLU A 128       2.772  18.580 -34.476  1.00  2.750          O  
ATOM   1937  OE2 GLU A 128       4.401  19.810 -35.042  1.00  2.750          O  
ATOM   1938  H   GLU A 128       3.780  13.717 -34.146  1.00  2.420          H  
ATOM   1939  HA  GLU A 128       5.478  15.070 -35.994  1.00  2.330          H  
ATOM   1940 1HB  GLU A 128       3.310  15.993 -35.171  1.00  3.300          H  
ATOM   1941 2HB  GLU A 128       4.066  16.312 -33.614  1.00  3.300          H  
ATOM   1942 1HG  GLU A 128       5.751  17.752 -34.804  1.00  3.300          H  
ATOM   1943 2HG  GLU A 128       4.845  17.469 -36.277  1.00  3.300          H  
ATOM   1944  N   LEU A 129       6.439  15.184 -32.870  1.00  1.950          N  
ATOM   1945  CA  LEU A 129       7.508  15.469 -31.961  1.00  1.920          C  
ATOM   1946  C   LEU A 129       8.717  14.569 -32.170  1.00  1.800          C  
ATOM   1947  O   LEU A 129       9.849  15.053 -32.189  1.00  1.740          O  
ATOM   1948  CB  LEU A 129       6.973  15.316 -30.540  1.00  2.700          C  
ATOM   1949  CG  LEU A 129       7.899  15.636 -29.419  1.00  2.700          C  
ATOM   1950  CD1 LEU A 129       8.330  17.070 -29.500  1.00  2.700          C  
ATOM   1951  CD2 LEU A 129       7.204  15.393 -28.122  1.00  2.700          C  
ATOM   1952  H   LEU A 129       5.549  14.860 -32.476  1.00  2.340          H  
ATOM   1953  HA  LEU A 129       7.806  16.497 -32.143  1.00  2.300          H  
ATOM   1954 1HB  LEU A 129       6.088  15.942 -30.438  1.00  3.240          H  
ATOM   1955 2HB  LEU A 129       6.663  14.279 -30.415  1.00  3.240          H  
ATOM   1956  HG  LEU A 129       8.788  15.005 -29.479  1.00  3.240          H  
ATOM   1957 1HD1 LEU A 129       8.968  17.234 -28.687  1.00  3.240          H  
ATOM   1958 2HD1 LEU A 129       8.868  17.279 -30.420  1.00  3.240          H  
ATOM   1959 3HD1 LEU A 129       7.466  17.727 -29.430  1.00  3.240          H  
ATOM   1960 1HD2 LEU A 129       7.901  15.631 -27.361  1.00  3.240          H  
ATOM   1961 2HD2 LEU A 129       6.324  16.030 -28.032  1.00  3.240          H  
ATOM   1962 3HD2 LEU A 129       6.904  14.349 -28.044  1.00  3.240          H  
ATOM   1963  N   SER A 130       8.509  13.269 -32.383  1.00  1.770          N  
ATOM   1964  CA  SER A 130       9.641  12.376 -32.553  1.00  1.670          C  
ATOM   1965  C   SER A 130      10.513  12.825 -33.699  1.00  1.570          C  
ATOM   1966  O   SER A 130      11.744  12.895 -33.570  1.00  1.500          O  
ATOM   1967  CB  SER A 130       9.178  10.956 -32.779  1.00  2.380          C  
ATOM   1968  OG  SER A 130      10.272  10.096 -32.952  1.00  2.380          O  
ATOM   1969  H   SER A 130       7.568  12.872 -32.365  1.00  2.120          H  
ATOM   1970  HA  SER A 130      10.222  12.409 -31.661  1.00  2.000          H  
ATOM   1971 1HB  SER A 130       8.585  10.630 -31.922  1.00  2.850          H  
ATOM   1972 2HB  SER A 130       8.527  10.915 -33.653  1.00  2.850          H  
ATOM   1973  HG  SER A 130       9.896   9.226 -33.052  1.00  2.850          H  
ATOM   1974  N   TRP A 131       9.881  13.158 -34.825  1.00  1.580          N  
ATOM   1975  CA  TRP A 131      10.627  13.621 -35.975  1.00  1.510          C  
ATOM   1976  C   TRP A 131      11.482  14.840 -35.563  1.00  1.450          C  
ATOM   1977  O   TRP A 131      12.694  14.872 -35.813  1.00  1.360          O  
ATOM   1978  CB  TRP A 131       9.676  13.982 -37.105  1.00  2.140          C  
ATOM   1979  CG  TRP A 131      10.373  14.306 -38.383  1.00  2.140          C  
ATOM   1980  CD1 TRP A 131      10.970  15.474 -38.735  1.00  2.140          C  
ATOM   1981  CD2 TRP A 131      10.541  13.416 -39.509  1.00  2.140          C  
ATOM   1982  NE1 TRP A 131      11.524  15.368 -39.980  1.00  2.140          N  
ATOM   1983  CE2 TRP A 131      11.261  14.120 -40.479  1.00  2.140          C  
ATOM   1984  CE3 TRP A 131      10.149  12.095 -39.767  1.00  2.140          C  
ATOM   1985  CZ2 TRP A 131      11.608  13.545 -41.700  1.00  2.140          C  
ATOM   1986  CZ3 TRP A 131      10.484  11.530 -40.986  1.00  2.140          C  
ATOM   1987  CH2 TRP A 131      11.193  12.240 -41.928  1.00  2.140          C  
ATOM   1988  H   TRP A 131       8.856  13.072 -34.871  1.00  1.900          H  
ATOM   1989  HA  TRP A 131      11.289  12.825 -36.313  1.00  1.810          H  
ATOM   1990 1HB  TRP A 131       9.022  13.146 -37.282  1.00  2.570          H  
ATOM   1991 2HB  TRP A 131       9.057  14.798 -36.790  1.00  2.570          H  
ATOM   1992  HD1 TRP A 131      11.034  16.366 -38.109  1.00  2.570          H  
ATOM   1993  HE1 TRP A 131      12.076  16.135 -40.417  1.00  2.570          H  
ATOM   1994  HE3 TRP A 131       9.590  11.520 -39.029  1.00  2.570          H  
ATOM   1995  HZ2 TRP A 131      12.169  14.090 -42.456  1.00  2.570          H  
ATOM   1996  HZ3 TRP A 131      10.168  10.504 -41.180  1.00  2.570          H  
ATOM   1997  HH2 TRP A 131      11.434  11.765 -42.876  1.00  2.570          H  
ATOM   1998  N   GLU A 132      10.840  15.846 -34.929  1.00  1.540          N  
ATOM   1999  CA  GLU A 132      11.529  17.071 -34.503  1.00  1.520          C  
ATOM   2000  C   GLU A 132      12.726  16.859 -33.588  1.00  1.480          C  
ATOM   2001  O   GLU A 132      13.785  17.464 -33.796  1.00  1.410          O  
ATOM   2002  CB  GLU A 132      10.574  17.988 -33.732  1.00  2.140          C  
ATOM   2003  CG  GLU A 132      11.235  19.264 -33.205  1.00  2.140          C  
ATOM   2004  CD  GLU A 132      10.342  20.120 -32.444  1.00  2.140          C  
ATOM   2005  OE1 GLU A 132       9.166  19.929 -32.553  1.00  2.140          O  
ATOM   2006  OE2 GLU A 132      10.821  20.975 -31.724  1.00  2.140          O  
ATOM   2007  H   GLU A 132       9.831  15.758 -34.748  1.00  1.850          H  
ATOM   2008  HA  GLU A 132      11.876  17.584 -35.400  1.00  1.820          H  
ATOM   2009 1HB  GLU A 132       9.736  18.263 -34.373  1.00  2.560          H  
ATOM   2010 2HB  GLU A 132      10.165  17.458 -32.876  1.00  2.560          H  
ATOM   2011 1HG  GLU A 132      12.097  19.032 -32.582  1.00  2.560          H  
ATOM   2012 2HG  GLU A 132      11.561  19.803 -34.051  1.00  2.560          H  
ATOM   2013  N   VAL A 133      12.561  16.027 -32.564  1.00  1.520          N  
ATOM   2014  CA  VAL A 133      13.636  15.828 -31.604  1.00  1.510          C  
ATOM   2015  C   VAL A 133      14.839  15.218 -32.301  1.00  1.390          C  
ATOM   2016  O   VAL A 133      15.980  15.594 -32.020  1.00  1.350          O  
ATOM   2017  CB  VAL A 133      13.202  14.943 -30.437  1.00  2.120          C  
ATOM   2018  CG1 VAL A 133      14.384  14.624 -29.560  1.00  2.120          C  
ATOM   2019  CG2 VAL A 133      12.172  15.630 -29.618  1.00  2.120          C  
ATOM   2020  H   VAL A 133      11.647  15.571 -32.450  1.00  1.820          H  
ATOM   2021  HA  VAL A 133      13.920  16.797 -31.204  1.00  1.810          H  
ATOM   2022  HB  VAL A 133      12.813  14.041 -30.843  1.00  2.540          H  
ATOM   2023 1HG1 VAL A 133      14.077  13.981 -28.737  1.00  2.540          H  
ATOM   2024 2HG1 VAL A 133      15.125  14.130 -30.141  1.00  2.540          H  
ATOM   2025 3HG1 VAL A 133      14.788  15.547 -29.161  1.00  2.540          H  
ATOM   2026 1HG2 VAL A 133      11.866  14.997 -28.790  1.00  2.540          H  
ATOM   2027 2HG2 VAL A 133      12.612  16.529 -29.241  1.00  2.540          H  
ATOM   2028 3HG2 VAL A 133      11.308  15.867 -30.232  1.00  2.540          H  
ATOM   2029  N   LEU A 134      14.601  14.237 -33.159  1.00  1.340          N  
ATOM   2030  CA  LEU A 134      15.702  13.628 -33.879  1.00  1.240          C  
ATOM   2031  C   LEU A 134      16.445  14.633 -34.752  1.00  1.190          C  
ATOM   2032  O   LEU A 134      17.681  14.693 -34.698  1.00  1.150          O  
ATOM   2033  CB  LEU A 134      15.139  12.463 -34.681  1.00  1.780          C  
ATOM   2034  CG  LEU A 134      14.761  11.246 -33.834  1.00  1.780          C  
ATOM   2035  CD1 LEU A 134      13.890  10.308 -34.628  1.00  1.780          C  
ATOM   2036  CD2 LEU A 134      16.072  10.526 -33.448  1.00  1.780          C  
ATOM   2037  H   LEU A 134      13.634  13.915 -33.308  1.00  1.610          H  
ATOM   2038  HA  LEU A 134      16.408  13.262 -33.146  1.00  1.490          H  
ATOM   2039 1HB  LEU A 134      14.238  12.807 -35.188  1.00  2.130          H  
ATOM   2040 2HB  LEU A 134      15.869  12.158 -35.432  1.00  2.130          H  
ATOM   2041  HG  LEU A 134      14.213  11.552 -32.939  1.00  2.130          H  
ATOM   2042 1HD1 LEU A 134      13.646   9.448 -34.022  1.00  2.130          H  
ATOM   2043 2HD1 LEU A 134      12.967  10.819 -34.907  1.00  2.130          H  
ATOM   2044 3HD1 LEU A 134      14.400   9.990 -35.507  1.00  2.130          H  
ATOM   2045 1HD2 LEU A 134      15.846   9.652 -32.869  1.00  2.130          H  
ATOM   2046 2HD2 LEU A 134      16.599  10.233 -34.354  1.00  2.130          H  
ATOM   2047 3HD2 LEU A 134      16.713  11.162 -32.874  1.00  2.130          H  
ATOM   2048  N   GLU A 135      15.724  15.522 -35.447  1.00  1.210          N  
ATOM   2049  CA  GLU A 135      16.432  16.525 -36.238  1.00  1.180          C  
ATOM   2050  C   GLU A 135      17.309  17.400 -35.318  1.00  1.200          C  
ATOM   2051  O   GLU A 135      18.485  17.644 -35.609  1.00  1.160          O  
ATOM   2052  CB  GLU A 135      15.439  17.394 -37.029  1.00  1.660          C  
ATOM   2053  CG  GLU A 135      14.750  16.691 -38.214  1.00  1.660          C  
ATOM   2054  CD  GLU A 135      13.731  17.562 -38.916  1.00  1.660          C  
ATOM   2055  OE1 GLU A 135      13.252  18.489 -38.302  1.00  1.660          O  
ATOM   2056  OE2 GLU A 135      13.460  17.324 -40.082  1.00  1.660          O  
ATOM   2057  H   GLU A 135      14.700  15.447 -35.475  1.00  1.450          H  
ATOM   2058  HA  GLU A 135      17.081  16.011 -36.945  1.00  1.420          H  
ATOM   2059 1HB  GLU A 135      14.645  17.718 -36.355  1.00  2.000          H  
ATOM   2060 2HB  GLU A 135      15.935  18.283 -37.398  1.00  2.000          H  
ATOM   2061 1HG  GLU A 135      15.506  16.365 -38.928  1.00  2.000          H  
ATOM   2062 2HG  GLU A 135      14.244  15.805 -37.832  1.00  2.000          H  
ATOM   2063  N   ARG A 136      16.781  17.773 -34.141  1.00  1.270          N  
ATOM   2064  CA  ARG A 136      17.535  18.559 -33.157  1.00  1.320          C  
ATOM   2065  C   ARG A 136      18.801  17.847 -32.680  1.00  1.300          C  
ATOM   2066  O   ARG A 136      19.825  18.485 -32.425  1.00  1.330          O  
ATOM   2067  CB  ARG A 136      16.691  18.878 -31.933  1.00  1.830          C  
ATOM   2068  CG  ARG A 136      15.635  19.902 -32.120  1.00  1.830          C  
ATOM   2069  CD  ARG A 136      14.820  20.059 -30.895  1.00  1.830          C  
ATOM   2070  NE  ARG A 136      13.800  21.094 -31.039  1.00  1.830          N  
ATOM   2071  CZ  ARG A 136      13.966  22.403 -30.749  1.00  1.830          C  
ATOM   2072  NH1 ARG A 136      15.113  22.872 -30.277  1.00  1.830          N  
ATOM   2073  NH2 ARG A 136      12.944  23.210 -30.928  1.00  1.830          N  
ATOM   2074  H   ARG A 136      15.798  17.543 -33.954  1.00  1.520          H  
ATOM   2075  HA  ARG A 136      17.824  19.498 -33.629  1.00  1.580          H  
ATOM   2076 1HB  ARG A 136      16.187  17.988 -31.602  1.00  2.190          H  
ATOM   2077 2HB  ARG A 136      17.340  19.207 -31.123  1.00  2.190          H  
ATOM   2078 1HG  ARG A 136      16.074  20.856 -32.403  1.00  2.190          H  
ATOM   2079 2HG  ARG A 136      14.983  19.557 -32.895  1.00  2.190          H  
ATOM   2080 1HD  ARG A 136      14.309  19.119 -30.695  1.00  2.190          H  
ATOM   2081 2HD  ARG A 136      15.448  20.300 -30.041  1.00  2.190          H  
ATOM   2082  HE  ARG A 136      12.865  20.827 -31.387  1.00  2.190          H  
ATOM   2083 1HH1 ARG A 136      15.892  22.260 -30.128  1.00  2.190          H  
ATOM   2084 2HH1 ARG A 136      15.200  23.872 -30.022  1.00  2.190          H  
ATOM   2085 1HH2 ARG A 136      12.065  22.800 -31.287  1.00  2.190          H  
ATOM   2086 2HH2 ARG A 136      13.030  24.211 -30.669  1.00  2.190          H  
ATOM   2087  N   ALA A 137      18.738  16.517 -32.598  1.00  1.260          N  
ATOM   2088  CA  ALA A 137      19.827  15.674 -32.119  1.00  1.240          C  
ATOM   2089  C   ALA A 137      20.951  15.521 -33.125  1.00  1.180          C  
ATOM   2090  O   ALA A 137      21.989  14.931 -32.798  1.00  1.180          O  
ATOM   2091  CB  ALA A 137      19.293  14.277 -31.788  1.00  1.740          C  
ATOM   2092  H   ALA A 137      17.838  16.065 -32.800  1.00  1.510          H  
ATOM   2093  HA  ALA A 137      20.246  16.145 -31.236  1.00  1.490          H  
ATOM   2094 1HB  ALA A 137      20.087  13.655 -31.418  1.00  2.090          H  
ATOM   2095 2HB  ALA A 137      18.519  14.335 -31.055  1.00  2.090          H  
ATOM   2096 3HB  ALA A 137      18.891  13.830 -32.686  1.00  2.090          H  
ATOM   2097  N   GLY A 138      20.751  16.007 -34.351  1.00  1.130          N  
ATOM   2098  CA  GLY A 138      21.742  15.845 -35.395  1.00  1.060          C  
ATOM   2099  C   GLY A 138      21.575  14.499 -36.077  1.00  0.990          C  
ATOM   2100  O   GLY A 138      22.460  14.056 -36.813  1.00  0.940          O  
ATOM   2101  H   GLY A 138      19.895  16.531 -34.574  1.00  1.360          H  
ATOM   2102 1HA  GLY A 138      21.626  16.647 -36.125  1.00  1.270          H  
ATOM   2103 2HA  GLY A 138      22.739  15.927 -34.968  1.00  1.270          H  
ATOM   2104  N   ILE A 139      20.457  13.836 -35.800  1.00  1.000          N  
ATOM   2105  CA  ILE A 139      20.164  12.535 -36.351  1.00  0.960          C  
ATOM   2106  C   ILE A 139      19.001  12.650 -37.297  1.00  0.980          C  
ATOM   2107  O   ILE A 139      17.869  12.739 -36.833  1.00  1.030          O  
ATOM   2108  CB  ILE A 139      19.748  11.573 -35.218  1.00  1.360          C  
ATOM   2109  CG1 ILE A 139      20.897  11.465 -34.189  1.00  1.360          C  
ATOM   2110  CG2 ILE A 139      19.334  10.204 -35.795  1.00  1.360          C  
ATOM   2111  CD1 ILE A 139      20.556  10.758 -32.908  1.00  1.360          C  
ATOM   2112  H   ILE A 139      19.748  14.276 -35.201  1.00  1.200          H  
ATOM   2113  HA  ILE A 139      21.046  12.143 -36.846  1.00  1.150          H  
ATOM   2114  HB  ILE A 139      18.892  12.007 -34.686  1.00  1.630          H  
ATOM   2115 1HG1 ILE A 139      21.730  10.945 -34.655  1.00  1.630          H  
ATOM   2116 2HG1 ILE A 139      21.219  12.468 -33.918  1.00  1.630          H  
ATOM   2117 1HG2 ILE A 139      19.030   9.561 -34.998  1.00  1.630          H  
ATOM   2118 2HG2 ILE A 139      18.500  10.307 -36.487  1.00  1.630          H  
ATOM   2119 3HG2 ILE A 139      20.176   9.756 -36.322  1.00  1.630          H  
ATOM   2120 1HD1 ILE A 139      21.439  10.754 -32.256  1.00  1.630          H  
ATOM   2121 2HD1 ILE A 139      19.748  11.287 -32.423  1.00  1.630          H  
ATOM   2122 3HD1 ILE A 139      20.259   9.743 -33.101  1.00  1.630          H  
ATOM   2123  N   PRO A 140      19.185  12.596 -38.618  1.00  0.980          N  
ATOM   2124  CA  PRO A 140      18.080  12.723 -39.514  1.00  1.030          C  
ATOM   2125  C   PRO A 140      17.188  11.600 -39.038  1.00  1.100          C  
ATOM   2126  O   PRO A 140      17.686  10.494 -38.888  1.00  1.120          O  
ATOM   2127  CB  PRO A 140      18.704  12.390 -40.871  1.00  1.540          C  
ATOM   2128  CG  PRO A 140      20.153  12.746 -40.699  1.00  1.540          C  
ATOM   2129  CD  PRO A 140      20.486  12.405 -39.248  1.00  1.540          C  
ATOM   2130  HA  PRO A 140      17.660  13.733 -39.438  1.00  1.240          H  
ATOM   2131 1HB  PRO A 140      18.528  11.349 -41.144  1.00  1.850          H  
ATOM   2132 2HB  PRO A 140      18.230  13.001 -41.658  1.00  1.850          H  
ATOM   2133 1HG  PRO A 140      20.780  12.196 -41.420  1.00  1.850          H  
ATOM   2134 2HG  PRO A 140      20.282  13.772 -40.924  1.00  1.850          H  
ATOM   2135 1HD  PRO A 140      20.833  11.370 -39.139  1.00  1.850          H  
ATOM   2136 2HD  PRO A 140      21.218  13.137 -38.874  1.00  1.850          H  
ATOM   2137  N   PRO A 141      15.897  11.774 -38.843  1.00  1.140          N  
ATOM   2138  CA  PRO A 141      15.032  10.708 -38.394  1.00  1.220          C  
ATOM   2139  C   PRO A 141      15.002   9.540 -39.380  1.00  1.210          C  
ATOM   2140  O   PRO A 141      14.882   8.380 -38.984  1.00  1.220          O  
ATOM   2141  CB  PRO A 141      13.699  11.448 -38.249  1.00  1.830          C  
ATOM   2142  CG  PRO A 141      13.863  12.691 -39.061  1.00  1.830          C  
ATOM   2143  CD  PRO A 141      15.282  13.056 -39.000  1.00  1.830          C  
ATOM   2144  HA  PRO A 141      15.404  10.365 -37.427  1.00  1.460          H  
ATOM   2145 1HB  PRO A 141      12.886  10.836 -38.635  1.00  2.200          H  
ATOM   2146 2HB  PRO A 141      13.479  11.656 -37.203  1.00  2.200          H  
ATOM   2147 1HG  PRO A 141      13.530  12.521 -40.075  1.00  2.200          H  
ATOM   2148 2HG  PRO A 141      13.249  13.488 -38.624  1.00  2.200          H  
ATOM   2149 1HD  PRO A 141      15.552  13.532 -39.949  1.00  2.200          H  
ATOM   2150 2HD  PRO A 141      15.507  13.690 -38.122  1.00  2.200          H  
ATOM   2151  N   THR A 142      15.285   9.803 -40.652  1.00  1.200          N  
ATOM   2152  CA  THR A 142      15.299   8.759 -41.656  1.00  1.190          C  
ATOM   2153  C   THR A 142      16.589   7.944 -41.611  1.00  1.170          C  
ATOM   2154  O   THR A 142      16.673   6.853 -42.183  1.00  1.230          O  
ATOM   2155  CB  THR A 142      15.110   9.365 -43.053  1.00  1.670          C  
ATOM   2156  OG1 THR A 142      16.171  10.292 -43.312  1.00  1.670          O  
ATOM   2157  CG2 THR A 142      13.781  10.102 -43.109  1.00  1.670          C  
ATOM   2158  H   THR A 142      15.397  10.750 -40.989  1.00  1.440          H  
ATOM   2159  HA  THR A 142      14.466   8.081 -41.461  1.00  1.430          H  
ATOM   2160  HB  THR A 142      15.130   8.574 -43.801  1.00  2.000          H  
ATOM   2161  HG1 THR A 142      16.221  10.455 -44.260  1.00  2.000          H  
ATOM   2162 1HG2 THR A 142      13.645  10.533 -44.098  1.00  2.000          H  
ATOM   2163 2HG2 THR A 142      12.972   9.401 -42.904  1.00  2.000          H  
ATOM   2164 3HG2 THR A 142      13.768  10.892 -42.365  1.00  2.000          H  
ATOM   2165  N   SER A 143      17.595   8.425 -40.878  1.00  1.120          N  
ATOM   2166  CA  SER A 143      18.878   7.741 -40.786  1.00  1.110          C  
ATOM   2167  C   SER A 143      18.738   6.565 -39.849  1.00  1.140          C  
ATOM   2168  O   SER A 143      19.622   5.712 -39.757  1.00  1.150          O  
ATOM   2169  CB  SER A 143      19.975   8.646 -40.257  1.00  1.560          C  
ATOM   2170  OG  SER A 143      19.789   8.928 -38.898  1.00  1.560          O  
ATOM   2171  H   SER A 143      17.475   9.290 -40.356  1.00  1.340          H  
ATOM   2172  HA  SER A 143      19.159   7.374 -41.773  1.00  1.330          H  
ATOM   2173 1HB  SER A 143      20.939   8.163 -40.399  1.00  1.870          H  
ATOM   2174 2HB  SER A 143      19.991   9.565 -40.824  1.00  1.870          H  
ATOM   2175  HG  SER A 143      19.057   9.570 -38.854  1.00  1.870          H  
ATOM   2176  N   LEU A 144      17.606   6.506 -39.146  1.00  1.150          N  
ATOM   2177  CA  LEU A 144      17.380   5.456 -38.199  1.00  1.160          C  
ATOM   2178  C   LEU A 144      16.782   4.220 -38.841  1.00  1.200          C  
ATOM   2179  O   LEU A 144      16.580   3.225 -38.132  1.00  1.200          O  
ATOM   2180  CB  LEU A 144      16.401   5.911 -37.134  1.00  1.620          C  
ATOM   2181  CG  LEU A 144      16.768   7.065 -36.238  1.00  1.620          C  
ATOM   2182  CD1 LEU A 144      15.578   7.358 -35.417  1.00  1.620          C  
ATOM   2183  CD2 LEU A 144      17.930   6.704 -35.358  1.00  1.620          C  
ATOM   2184  H   LEU A 144      16.880   7.218 -39.262  1.00  1.380          H  
ATOM   2185  HA  LEU A 144      18.331   5.176 -37.754  1.00  1.390          H  
ATOM   2186 1HB  LEU A 144      15.453   6.148 -37.621  1.00  1.940          H  
ATOM   2187 2HB  LEU A 144      16.255   5.072 -36.479  1.00  1.940          H  
ATOM   2188  HG  LEU A 144      17.015   7.953 -36.828  1.00  1.940          H  
ATOM   2189 1HD1 LEU A 144      15.791   8.156 -34.765  1.00  1.940          H  
ATOM   2190 2HD1 LEU A 144      14.757   7.627 -36.075  1.00  1.940          H  
ATOM   2191 3HD1 LEU A 144      15.313   6.492 -34.841  1.00  1.940          H  
ATOM   2192 1HD2 LEU A 144      18.148   7.527 -34.697  1.00  1.940          H  
ATOM   2193 2HD2 LEU A 144      17.680   5.834 -34.770  1.00  1.940          H  
ATOM   2194 3HD2 LEU A 144      18.809   6.491 -35.959  1.00  1.940          H  
ATOM   2195  N   GLN A 145      16.452   4.273 -40.137  1.00  1.250          N  
ATOM   2196  CA  GLN A 145      15.827   3.111 -40.738  1.00  1.340          C  
ATOM   2197  C   GLN A 145      16.721   1.899 -40.586  1.00  1.310          C  
ATOM   2198  O   GLN A 145      17.906   1.932 -40.917  1.00  1.280          O  
ATOM   2199  CB  GLN A 145      15.493   3.328 -42.213  1.00  1.840          C  
ATOM   2200  CG  GLN A 145      14.772   2.122 -42.837  1.00  1.840          C  
ATOM   2201  CD  GLN A 145      14.346   2.331 -44.253  1.00  1.840          C  
ATOM   2202  OE1 GLN A 145      14.496   3.410 -44.823  1.00  1.840          O  
ATOM   2203  NE2 GLN A 145      13.794   1.284 -44.849  1.00  1.840          N  
ATOM   2204  H   GLN A 145      16.630   5.110 -40.703  1.00  1.500          H  
ATOM   2205  HA  GLN A 145      14.893   2.918 -40.211  1.00  1.610          H  
ATOM   2206 1HB  GLN A 145      14.844   4.202 -42.310  1.00  2.210          H  
ATOM   2207 2HB  GLN A 145      16.404   3.527 -42.771  1.00  2.210          H  
ATOM   2208 1HG  GLN A 145      15.448   1.269 -42.836  1.00  2.210          H  
ATOM   2209 2HG  GLN A 145      13.891   1.895 -42.243  1.00  2.210          H  
ATOM   2210 1HE2 GLN A 145      13.484   1.353 -45.799  1.00  2.210          H  
ATOM   2211 2HE2 GLN A 145      13.687   0.420 -44.351  1.00  2.210          H  
ATOM   2212  N   ALA A 146      16.120   0.816 -40.109  1.00  1.350          N  
ATOM   2213  CA  ALA A 146      16.725  -0.481 -39.853  1.00  1.350          C  
ATOM   2214  C   ALA A 146      17.810  -0.453 -38.766  1.00  1.290          C  
ATOM   2215  O   ALA A 146      18.542  -1.433 -38.603  1.00  1.310          O  
ATOM   2216  CB  ALA A 146      17.321  -1.045 -41.140  1.00  1.890          C  
ATOM   2217  H   ALA A 146      15.132   0.898 -39.877  1.00  1.620          H  
ATOM   2218  HA  ALA A 146      15.934  -1.140 -39.530  1.00  1.620          H  
ATOM   2219 1HB  ALA A 146      17.717  -2.038 -40.940  1.00  2.270          H  
ATOM   2220 2HB  ALA A 146      16.544  -1.107 -41.895  1.00  2.270          H  
ATOM   2221 3HB  ALA A 146      18.124  -0.407 -41.497  1.00  2.270          H  
ATOM   2222  N   SER A 147      17.897   0.632 -37.994  1.00  1.240          N  
ATOM   2223  CA  SER A 147      18.863   0.691 -36.912  1.00  1.210          C  
ATOM   2224  C   SER A 147      18.247   0.066 -35.659  1.00  1.250          C  
ATOM   2225  O   SER A 147      17.011  -0.008 -35.540  1.00  1.290          O  
ATOM   2226  CB  SER A 147      19.195   2.149 -36.597  1.00  1.710          C  
ATOM   2227  OG  SER A 147      18.123   2.765 -35.951  1.00  1.710          O  
ATOM   2228  H   SER A 147      17.297   1.439 -38.178  1.00  1.490          H  
ATOM   2229  HA  SER A 147      19.757   0.153 -37.215  1.00  1.450          H  
ATOM   2230 1HB  SER A 147      20.077   2.239 -35.991  1.00  2.050          H  
ATOM   2231 2HB  SER A 147      19.398   2.676 -37.533  1.00  2.050          H  
ATOM   2232  HG  SER A 147      17.462   2.946 -36.654  1.00  2.050          H  
ATOM   2233  N   PRO A 148      19.065  -0.320 -34.655  1.00  1.260          N  
ATOM   2234  CA  PRO A 148      18.657  -0.773 -33.337  1.00  1.310          C  
ATOM   2235  C   PRO A 148      18.288   0.418 -32.462  1.00  1.340          C  
ATOM   2236  O   PRO A 148      18.962   0.730 -31.467  1.00  1.480          O  
ATOM   2237  CB  PRO A 148      19.891  -1.535 -32.844  1.00  1.970          C  
ATOM   2238  CG  PRO A 148      21.049  -0.837 -33.503  1.00  1.970          C  
ATOM   2239  CD  PRO A 148      20.535  -0.451 -34.886  1.00  1.970          C  
ATOM   2240  HA  PRO A 148      17.795  -1.451 -33.445  1.00  1.570          H  
ATOM   2241 1HB  PRO A 148      19.946  -1.501 -31.749  1.00  2.360          H  
ATOM   2242 2HB  PRO A 148      19.815  -2.595 -33.123  1.00  2.360          H  
ATOM   2243 1HG  PRO A 148      21.341   0.033 -32.910  1.00  2.360          H  
ATOM   2244 2HG  PRO A 148      21.922  -1.503 -33.540  1.00  2.360          H  
ATOM   2245 1HD  PRO A 148      21.009   0.477 -35.168  1.00  2.360          H  
ATOM   2246 2HD  PRO A 148      20.740  -1.262 -35.607  1.00  2.360          H  
ATOM   2247  N   THR A 149      17.229   1.084 -32.876  1.00  1.310          N  
ATOM   2248  CA  THR A 149      16.700   2.235 -32.181  1.00  1.320          C  
ATOM   2249  C   THR A 149      15.266   1.956 -31.793  1.00  1.440          C  
ATOM   2250  O   THR A 149      14.486   1.461 -32.612  1.00  1.660          O  
ATOM   2251  CB  THR A 149      16.764   3.491 -33.050  1.00  1.840          C  
ATOM   2252  OG1 THR A 149      18.121   3.758 -33.396  1.00  1.840          O  
ATOM   2253  CG2 THR A 149      16.151   4.681 -32.310  1.00  1.840          C  
ATOM   2254  H   THR A 149      16.783   0.767 -33.736  1.00  1.570          H  
ATOM   2255  HA  THR A 149      17.277   2.398 -31.285  1.00  1.580          H  
ATOM   2256  HB  THR A 149      16.241   3.311 -33.945  1.00  2.210          H  
ATOM   2257  HG1 THR A 149      18.342   3.220 -34.178  1.00  2.210          H  
ATOM   2258 1HG2 THR A 149      16.208   5.555 -32.931  1.00  2.210          H  
ATOM   2259 2HG2 THR A 149      15.113   4.481 -32.081  1.00  2.210          H  
ATOM   2260 3HG2 THR A 149      16.664   4.868 -31.400  1.00  2.210          H  
ATOM   2261  N   GLY A 150      14.921   2.257 -30.542  1.00  1.470          N  
ATOM   2262  CA  GLY A 150      13.547   2.033 -30.105  1.00  1.570          C  
ATOM   2263  C   GLY A 150      12.793   3.286 -29.681  1.00  1.610          C  
ATOM   2264  O   GLY A 150      13.323   4.403 -29.704  1.00  1.570          O  
ATOM   2265  H   GLY A 150      15.634   2.661 -29.924  1.00  1.760          H  
ATOM   2266 1HA  GLY A 150      12.992   1.537 -30.902  1.00  1.880          H  
ATOM   2267 2HA  GLY A 150      13.548   1.338 -29.271  1.00  1.880          H  
ATOM   2268  N   VAL A 151      11.536   3.053 -29.297  1.00  1.690          N  
ATOM   2269  CA  VAL A 151      10.569   4.049 -28.850  1.00  1.760          C  
ATOM   2270  C   VAL A 151       9.880   3.633 -27.536  1.00  1.870          C  
ATOM   2271  O   VAL A 151       9.299   2.547 -27.461  1.00  1.900          O  
ATOM   2272  CB  VAL A 151       9.497   4.239 -29.954  1.00  2.440          C  
ATOM   2273  CG1 VAL A 151       8.506   5.231 -29.530  1.00  2.440          C  
ATOM   2274  CG2 VAL A 151      10.123   4.676 -31.226  1.00  2.440          C  
ATOM   2275  H   VAL A 151      11.247   2.077 -29.342  1.00  2.030          H  
ATOM   2276  HA  VAL A 151      11.091   4.992 -28.684  1.00  2.110          H  
ATOM   2277  HB  VAL A 151       8.978   3.291 -30.123  1.00  2.920          H  
ATOM   2278 1HG1 VAL A 151       7.780   5.351 -30.302  1.00  2.920          H  
ATOM   2279 2HG1 VAL A 151       8.029   4.876 -28.638  1.00  2.920          H  
ATOM   2280 3HG1 VAL A 151       8.992   6.186 -29.344  1.00  2.920          H  
ATOM   2281 1HG2 VAL A 151       9.358   4.781 -31.980  1.00  2.920          H  
ATOM   2282 2HG2 VAL A 151      10.615   5.621 -31.065  1.00  2.920          H  
ATOM   2283 3HG2 VAL A 151      10.835   3.941 -31.547  1.00  2.920          H  
ATOM   2284  N   PHE A 152       9.911   4.514 -26.530  1.00  1.930          N  
ATOM   2285  CA  PHE A 152       9.280   4.295 -25.226  1.00  2.040          C  
ATOM   2286  C   PHE A 152       8.278   5.430 -24.929  1.00  2.080          C  
ATOM   2287  O   PHE A 152       8.680   6.549 -24.598  1.00  2.150          O  
ATOM   2288  CB  PHE A 152      10.368   4.221 -24.155  1.00  2.810          C  
ATOM   2289  CG  PHE A 152      11.338   3.077 -24.346  1.00  2.810          C  
ATOM   2290  CD1 PHE A 152      12.384   3.164 -25.285  1.00  2.810          C  
ATOM   2291  CD2 PHE A 152      11.241   1.936 -23.580  1.00  2.810          C  
ATOM   2292  CE1 PHE A 152      13.272   2.127 -25.451  1.00  2.810          C  
ATOM   2293  CE2 PHE A 152      12.145   0.907 -23.741  1.00  2.810          C  
ATOM   2294  CZ  PHE A 152      13.153   1.000 -24.676  1.00  2.810          C  
ATOM   2295  H   PHE A 152      10.435   5.376 -26.668  1.00  2.320          H  
ATOM   2296  HA  PHE A 152       8.748   3.348 -25.247  1.00  2.450          H  
ATOM   2297 1HB  PHE A 152      10.928   5.137 -24.138  1.00  3.370          H  
ATOM   2298 2HB  PHE A 152       9.909   4.104 -23.183  1.00  3.370          H  
ATOM   2299  HD1 PHE A 152      12.482   4.069 -25.889  1.00  3.370          H  
ATOM   2300  HD2 PHE A 152      10.446   1.854 -22.839  1.00  3.370          H  
ATOM   2301  HE1 PHE A 152      14.071   2.202 -26.186  1.00  3.370          H  
ATOM   2302  HE2 PHE A 152      12.065   0.012 -23.127  1.00  3.370          H  
ATOM   2303  HZ  PHE A 152      13.860   0.176 -24.790  1.00  3.370          H  
ATOM   2304  N   VAL A 153       6.978   5.166 -25.077  1.00  2.220          N  
ATOM   2305  CA  VAL A 153       5.978   6.241 -24.950  1.00  2.270          C  
ATOM   2306  C   VAL A 153       4.863   6.041 -23.951  1.00  2.470          C  
ATOM   2307  O   VAL A 153       3.988   5.186 -24.131  1.00  2.670          O  
ATOM   2308  CB  VAL A 153       5.317   6.502 -26.336  1.00  3.160          C  
ATOM   2309  CG1 VAL A 153       4.191   7.550 -26.267  1.00  3.160          C  
ATOM   2310  CG2 VAL A 153       6.368   7.007 -27.266  1.00  3.160          C  
ATOM   2311  H   VAL A 153       6.704   4.198 -25.273  1.00  2.660          H  
ATOM   2312  HA  VAL A 153       6.507   7.144 -24.658  1.00  2.720          H  
ATOM   2313  HB  VAL A 153       4.893   5.575 -26.716  1.00  3.790          H  
ATOM   2314 1HG1 VAL A 153       3.782   7.698 -27.259  1.00  3.790          H  
ATOM   2315 2HG1 VAL A 153       3.394   7.217 -25.613  1.00  3.790          H  
ATOM   2316 3HG1 VAL A 153       4.576   8.476 -25.899  1.00  3.790          H  
ATOM   2317 1HG2 VAL A 153       5.941   7.180 -28.247  1.00  3.790          H  
ATOM   2318 2HG2 VAL A 153       6.784   7.928 -26.882  1.00  3.790          H  
ATOM   2319 3HG2 VAL A 153       7.134   6.289 -27.328  1.00  3.790          H  
ATOM   2320  N   GLY A 154       4.801   6.942 -22.982  1.00  2.510          N  
ATOM   2321  CA  GLY A 154       3.715   6.918 -22.033  1.00  2.730          C  
ATOM   2322  C   GLY A 154       2.490   7.468 -22.733  1.00  2.800          C  
ATOM   2323  O   GLY A 154       2.593   8.462 -23.453  1.00  2.830          O  
ATOM   2324  H   GLY A 154       5.556   7.628 -22.889  1.00  3.010          H  
ATOM   2325 1HA  GLY A 154       3.527   5.911 -21.702  1.00  3.280          H  
ATOM   2326 2HA  GLY A 154       3.973   7.530 -21.174  1.00  3.280          H  
ATOM   2327  N   LEU A 155       1.327   6.899 -22.471  1.00  2.990          N  
ATOM   2328  CA  LEU A 155       0.107   7.406 -23.102  1.00  3.050          C  
ATOM   2329  C   LEU A 155      -1.130   7.092 -22.290  1.00  3.190          C  
ATOM   2330  O   LEU A 155      -1.397   5.933 -21.982  1.00  3.440          O  
ATOM   2331  CB  LEU A 155      -0.008   6.824 -24.539  1.00  4.250          C  
ATOM   2332  CG  LEU A 155      -1.201   7.324 -25.448  1.00  4.250          C  
ATOM   2333  CD1 LEU A 155      -0.773   7.322 -26.919  1.00  4.250          C  
ATOM   2334  CD2 LEU A 155      -2.404   6.375 -25.319  1.00  4.250          C  
ATOM   2335  H   LEU A 155       1.310   6.083 -21.848  1.00  3.590          H  
ATOM   2336  HA  LEU A 155       0.186   8.489 -23.177  1.00  3.660          H  
ATOM   2337 1HB  LEU A 155       0.913   7.056 -25.069  1.00  5.100          H  
ATOM   2338 2HB  LEU A 155      -0.080   5.745 -24.461  1.00  5.100          H  
ATOM   2339  HG  LEU A 155      -1.479   8.333 -25.154  1.00  5.100          H  
ATOM   2340 1HD1 LEU A 155      -1.600   7.661 -27.546  1.00  5.100          H  
ATOM   2341 2HD1 LEU A 155       0.081   7.984 -27.060  1.00  5.100          H  
ATOM   2342 3HD1 LEU A 155      -0.502   6.308 -27.196  1.00  5.100          H  
ATOM   2343 1HD2 LEU A 155      -3.218   6.719 -25.959  1.00  5.100          H  
ATOM   2344 2HD2 LEU A 155      -2.110   5.393 -25.631  1.00  5.100          H  
ATOM   2345 3HD2 LEU A 155      -2.758   6.327 -24.316  1.00  5.100          H  
ATOM   2346  N   ILE A 156      -1.926   8.113 -22.001  1.00  3.200          N  
ATOM   2347  CA  ILE A 156      -3.158   7.869 -21.239  1.00  3.430          C  
ATOM   2348  C   ILE A 156      -4.239   7.275 -22.172  1.00  3.370          C  
ATOM   2349  O   ILE A 156      -4.559   7.876 -23.194  1.00  3.270          O  
ATOM   2350  CB  ILE A 156      -3.675   9.175 -20.583  1.00  4.710          C  
ATOM   2351  CG1 ILE A 156      -2.588   9.789 -19.628  1.00  4.710          C  
ATOM   2352  CG2 ILE A 156      -4.987   8.936 -19.822  1.00  4.710          C  
ATOM   2353  CD1 ILE A 156      -2.128   8.898 -18.427  1.00  4.710          C  
ATOM   2354  H   ILE A 156      -1.618   9.053 -22.297  1.00  3.840          H  
ATOM   2355  HA  ILE A 156      -2.921   7.161 -20.457  1.00  4.120          H  
ATOM   2356  HB  ILE A 156      -3.859   9.915 -21.372  1.00  5.650          H  
ATOM   2357 1HG1 ILE A 156      -1.725  10.036 -20.233  1.00  5.650          H  
ATOM   2358 2HG1 ILE A 156      -2.989  10.716 -19.230  1.00  5.650          H  
ATOM   2359 1HG2 ILE A 156      -5.317   9.877 -19.394  1.00  5.650          H  
ATOM   2360 2HG2 ILE A 156      -5.753   8.559 -20.493  1.00  5.650          H  
ATOM   2361 3HG2 ILE A 156      -4.842   8.226 -19.025  1.00  5.650          H  
ATOM   2362 1HD1 ILE A 156      -1.384   9.422 -17.844  1.00  5.650          H  
ATOM   2363 2HD1 ILE A 156      -2.970   8.667 -17.784  1.00  5.650          H  
ATOM   2364 3HD1 ILE A 156      -1.686   7.973 -18.787  1.00  5.650          H  
ATOM   2365  N   PRO A 157      -4.879   6.135 -21.841  1.00  3.500          N  
ATOM   2366  CA  PRO A 157      -5.873   5.445 -22.663  1.00  3.540          C  
ATOM   2367  C   PRO A 157      -7.244   6.116 -22.655  1.00  3.510          C  
ATOM   2368  O   PRO A 157      -8.200   5.591 -22.083  1.00  3.800          O  
ATOM   2369  CB  PRO A 157      -5.929   4.062 -22.007  1.00  5.310          C  
ATOM   2370  CG  PRO A 157      -5.635   4.323 -20.555  1.00  5.310          C  
ATOM   2371  CD  PRO A 157      -4.588   5.433 -20.565  1.00  5.310          C  
ATOM   2372  HA  PRO A 157      -5.491   5.366 -23.693  1.00  4.250          H  
ATOM   2373 1HB  PRO A 157      -6.912   3.597 -22.176  1.00  6.370          H  
ATOM   2374 2HB  PRO A 157      -5.183   3.408 -22.470  1.00  6.370          H  
ATOM   2375 1HG  PRO A 157      -6.559   4.604 -20.024  1.00  6.370          H  
ATOM   2376 2HG  PRO A 157      -5.248   3.405 -20.069  1.00  6.370          H  
ATOM   2377 1HD  PRO A 157      -4.746   6.064 -19.695  1.00  6.370          H  
ATOM   2378 2HD  PRO A 157      -3.576   4.981 -20.584  1.00  6.370          H  
ATOM   2379  N   GLN A 158      -7.304   7.280 -23.279  1.00  3.350          N  
ATOM   2380  CA  GLN A 158      -8.502   8.113 -23.343  1.00  3.340          C  
ATOM   2381  C   GLN A 158      -9.520   7.657 -24.376  1.00  3.610          C  
ATOM   2382  O   GLN A 158      -9.177   7.155 -25.452  1.00  3.960          O  
ATOM   2383  CB  GLN A 158      -8.125   9.541 -23.716  1.00  4.680          C  
ATOM   2384  CG  GLN A 158      -7.218  10.246 -22.772  1.00  4.680          C  
ATOM   2385  CD  GLN A 158      -7.836  10.579 -21.449  1.00  4.680          C  
ATOM   2386  OE1 GLN A 158      -8.937  10.134 -21.104  1.00  4.680          O  
ATOM   2387  NE2 GLN A 158      -7.121  11.369 -20.683  1.00  4.680          N  
ATOM   2388  H   GLN A 158      -6.428   7.612 -23.680  1.00  4.020          H  
ATOM   2389  HA  GLN A 158      -8.988   8.082 -22.370  1.00  4.010          H  
ATOM   2390 1HB  GLN A 158      -7.642   9.543 -24.696  1.00  5.620          H  
ATOM   2391 2HB  GLN A 158      -9.028  10.130 -23.801  1.00  5.620          H  
ATOM   2392 1HG  GLN A 158      -6.358   9.617 -22.589  1.00  5.620          H  
ATOM   2393 2HG  GLN A 158      -6.888  11.151 -23.238  1.00  5.620          H  
ATOM   2394 1HE2 GLN A 158      -7.449  11.616 -19.773  1.00  5.620          H  
ATOM   2395 2HE2 GLN A 158      -6.225  11.706 -20.985  1.00  5.620          H  
ATOM   2396  N   GLU A 159     -10.783   7.961 -24.112  1.00  3.630          N  
ATOM   2397  CA  GLU A 159     -11.873   7.635 -25.024  1.00  3.860          C  
ATOM   2398  C   GLU A 159     -11.986   8.631 -26.177  1.00  3.810          C  
ATOM   2399  O   GLU A 159     -12.962   9.368 -26.274  1.00  3.880          O  
ATOM   2400  CB  GLU A 159     -13.190   7.631 -24.245  1.00  5.310          C  
ATOM   2401  CG  GLU A 159     -13.281   6.583 -23.142  1.00  5.310          C  
ATOM   2402  CD  GLU A 159     -14.574   6.663 -22.363  1.00  5.310          C  
ATOM   2403  OE1 GLU A 159     -15.338   7.567 -22.603  1.00  5.310          O  
ATOM   2404  OE2 GLU A 159     -14.790   5.825 -21.523  1.00  5.310          O  
ATOM   2405  H   GLU A 159     -11.008   8.386 -23.224  1.00  4.360          H  
ATOM   2406  HA  GLU A 159     -11.693   6.643 -25.441  1.00  4.630          H  
ATOM   2407 1HB  GLU A 159     -13.341   8.608 -23.784  1.00  6.370          H  
ATOM   2408 2HB  GLU A 159     -14.020   7.463 -24.933  1.00  6.370          H  
ATOM   2409 1HG  GLU A 159     -13.202   5.594 -23.593  1.00  6.370          H  
ATOM   2410 2HG  GLU A 159     -12.441   6.707 -22.460  1.00  6.370          H  
ATOM   2411  N   TYR A 160     -10.970   8.662 -27.034  1.00  3.770          N  
ATOM   2412  CA  TYR A 160     -10.965   9.590 -28.164  1.00  3.760          C  
ATOM   2413  C   TYR A 160     -12.069   9.381 -29.183  1.00  3.890          C  
ATOM   2414  O   TYR A 160     -12.777  10.321 -29.547  1.00  4.060          O  
ATOM   2415  CB  TYR A 160      -9.625   9.589 -28.904  1.00  5.270          C  
ATOM   2416  CG  TYR A 160      -9.719  10.383 -30.210  1.00  5.270          C  
ATOM   2417  CD1 TYR A 160      -9.911  11.749 -30.175  1.00  5.270          C  
ATOM   2418  CD2 TYR A 160      -9.602   9.747 -31.441  1.00  5.270          C  
ATOM   2419  CE1 TYR A 160     -10.013  12.466 -31.321  1.00  5.270          C  
ATOM   2420  CE2 TYR A 160      -9.689  10.486 -32.591  1.00  5.270          C  
ATOM   2421  CZ  TYR A 160      -9.903  11.848 -32.527  1.00  5.270          C  
ATOM   2422  OH  TYR A 160     -10.006  12.603 -33.666  1.00  5.270          O  
ATOM   2423  H   TYR A 160     -10.197   8.019 -26.844  1.00  4.520          H  
ATOM   2424  HA  TYR A 160     -11.112  10.585 -27.756  1.00  4.510          H  
ATOM   2425 1HB  TYR A 160      -8.846  10.031 -28.281  1.00  6.320          H  
ATOM   2426 2HB  TYR A 160      -9.325   8.566 -29.136  1.00  6.320          H  
ATOM   2427  HD1 TYR A 160      -9.999  12.250 -29.246  1.00  6.320          H  
ATOM   2428  HD2 TYR A 160      -9.441   8.671 -31.505  1.00  6.320          H  
ATOM   2429  HE1 TYR A 160     -10.181  13.528 -31.275  1.00  6.320          H  
ATOM   2430  HE2 TYR A 160      -9.596   9.992 -33.549  1.00  6.320          H  
ATOM   2431  HH  TYR A 160      -9.778  12.039 -34.444  1.00  6.320          H  
ATOM   2432  N   GLY A 161     -12.189   8.167 -29.691  1.00  3.930          N  
ATOM   2433  CA  GLY A 161     -13.168   7.919 -30.726  1.00  4.130          C  
ATOM   2434  C   GLY A 161     -14.345   7.121 -30.190  1.00  4.120          C  
ATOM   2435  O   GLY A 161     -14.400   6.806 -29.001  1.00  4.420          O  
ATOM   2436  H   GLY A 161     -11.603   7.421 -29.348  1.00  4.720          H  
ATOM   2437 1HA  GLY A 161     -13.512   8.867 -31.133  1.00  4.960          H  
ATOM   2438 2HA  GLY A 161     -12.674   7.373 -31.526  1.00  4.960          H  
ATOM   2439  N   PRO A 162     -15.294   6.768 -31.060  1.00  4.110          N  
ATOM   2440  CA  PRO A 162     -16.481   5.997 -30.785  1.00  4.120          C  
ATOM   2441  C   PRO A 162     -16.110   4.539 -30.651  1.00  4.120          C  
ATOM   2442  O   PRO A 162     -15.029   4.133 -31.079  1.00  4.220          O  
ATOM   2443  CB  PRO A 162     -17.340   6.254 -32.026  1.00  6.180          C  
ATOM   2444  CG  PRO A 162     -16.348   6.474 -33.124  1.00  6.180          C  
ATOM   2445  CD  PRO A 162     -15.187   7.194 -32.468  1.00  6.180          C  
ATOM   2446  HA  PRO A 162     -16.965   6.367 -29.871  1.00  4.940          H  
ATOM   2447 1HB  PRO A 162     -17.970   5.375 -32.222  1.00  7.420          H  
ATOM   2448 2HB  PRO A 162     -18.016   7.103 -31.860  1.00  7.420          H  
ATOM   2449 1HG  PRO A 162     -16.067   5.496 -33.538  1.00  7.420          H  
ATOM   2450 2HG  PRO A 162     -16.804   7.049 -33.940  1.00  7.420          H  
ATOM   2451 1HD  PRO A 162     -14.273   6.832 -32.926  1.00  7.420          H  
ATOM   2452 2HD  PRO A 162     -15.311   8.283 -32.561  1.00  7.420          H  
ATOM   2453  N   ARG A 163     -17.002   3.749 -30.086  1.00  4.540          N  
ATOM   2454  CA  ARG A 163     -16.811   2.314 -30.105  1.00  5.090          C  
ATOM   2455  C   ARG A 163     -16.718   1.970 -31.581  1.00  5.020          C  
ATOM   2456  O   ARG A 163     -17.359   2.624 -32.393  1.00  5.100          O  
ATOM   2457  CB  ARG A 163     -17.984   1.611 -29.447  1.00  6.910          C  
ATOM   2458  CG  ARG A 163     -17.869   0.112 -29.293  1.00  6.910          C  
ATOM   2459  CD  ARG A 163     -19.057  -0.429 -28.628  1.00  6.910          C  
ATOM   2460  NE  ARG A 163     -19.034  -1.887 -28.571  1.00  6.910          N  
ATOM   2461  CZ  ARG A 163     -18.480  -2.632 -27.585  1.00  6.910          C  
ATOM   2462  NH1 ARG A 163     -17.894  -2.059 -26.550  1.00  6.910          N  
ATOM   2463  NH2 ARG A 163     -18.530  -3.953 -27.664  1.00  6.910          N  
ATOM   2464  H   ARG A 163     -17.853   4.138 -29.684  1.00  5.450          H  
ATOM   2465  HA  ARG A 163     -15.880   2.052 -29.601  1.00  6.110          H  
ATOM   2466 1HB  ARG A 163     -18.161   2.041 -28.463  1.00  8.290          H  
ATOM   2467 2HB  ARG A 163     -18.872   1.796 -30.036  1.00  8.290          H  
ATOM   2468 1HG  ARG A 163     -17.799  -0.360 -30.264  1.00  8.290          H  
ATOM   2469 2HG  ARG A 163     -16.989  -0.133 -28.700  1.00  8.290          H  
ATOM   2470 1HD  ARG A 163     -19.135  -0.034 -27.620  1.00  8.290          H  
ATOM   2471 2HD  ARG A 163     -19.932  -0.122 -29.197  1.00  8.290          H  
ATOM   2472  HE  ARG A 163     -19.466  -2.385 -29.340  1.00  8.290          H  
ATOM   2473 1HH1 ARG A 163     -17.846  -1.055 -26.482  1.00  8.290          H  
ATOM   2474 2HH1 ARG A 163     -17.483  -2.628 -25.822  1.00  8.290          H  
ATOM   2475 1HH2 ARG A 163     -18.976  -4.398 -28.456  1.00  8.290          H  
ATOM   2476 2HH2 ARG A 163     -18.120  -4.522 -26.936  1.00  8.290          H  
ATOM   2477  N   LEU A 164     -15.985   0.935 -31.972  1.00  5.130          N  
ATOM   2478  CA  LEU A 164     -15.895   0.671 -33.414  1.00  5.260          C  
ATOM   2479  C   LEU A 164     -17.285   0.478 -34.010  1.00  5.160          C  
ATOM   2480  O   LEU A 164     -17.612   1.035 -35.056  1.00  5.240          O  
ATOM   2481  CB  LEU A 164     -15.076  -0.605 -33.648  1.00  7.310          C  
ATOM   2482  CG  LEU A 164     -13.577  -0.538 -33.291  1.00  7.310          C  
ATOM   2483  CD1 LEU A 164     -12.986  -1.919 -33.380  1.00  7.310          C  
ATOM   2484  CD2 LEU A 164     -12.858   0.393 -34.235  1.00  7.310          C  
ATOM   2485  H   LEU A 164     -15.465   0.388 -31.300  1.00  6.160          H  
ATOM   2486  HA  LEU A 164     -15.438   1.529 -33.900  1.00  6.310          H  
ATOM   2487 1HB  LEU A 164     -15.518  -1.411 -33.072  1.00  8.770          H  
ATOM   2488 2HB  LEU A 164     -15.149  -0.869 -34.705  1.00  8.770          H  
ATOM   2489  HG  LEU A 164     -13.458  -0.176 -32.272  1.00  8.770          H  
ATOM   2490 1HD1 LEU A 164     -11.931  -1.876 -33.118  1.00  8.770          H  
ATOM   2491 2HD1 LEU A 164     -13.500  -2.588 -32.690  1.00  8.770          H  
ATOM   2492 3HD1 LEU A 164     -13.094  -2.295 -34.399  1.00  8.770          H  
ATOM   2493 1HD2 LEU A 164     -11.817   0.424 -33.963  1.00  8.770          H  
ATOM   2494 2HD2 LEU A 164     -12.955   0.044 -35.268  1.00  8.770          H  
ATOM   2495 3HD2 LEU A 164     -13.273   1.382 -34.152  1.00  8.770          H  
ATOM   2496  N   ALA A 165     -18.146  -0.192 -33.260  1.00  5.230          N  
ATOM   2497  CA  ALA A 165     -19.531  -0.481 -33.622  1.00  5.570          C  
ATOM   2498  C   ALA A 165     -20.360   0.783 -33.875  1.00  5.630          C  
ATOM   2499  O   ALA A 165     -21.426   0.715 -34.493  1.00  5.740          O  
ATOM   2500  CB  ALA A 165     -20.195  -1.272 -32.509  1.00  7.660          C  
ATOM   2501  H   ALA A 165     -17.776  -0.582 -32.410  1.00  6.280          H  
ATOM   2502  HA  ALA A 165     -19.519  -1.072 -34.539  1.00  6.680          H  
ATOM   2503 1HB  ALA A 165     -21.218  -1.513 -32.798  1.00  9.190          H  
ATOM   2504 2HB  ALA A 165     -19.639  -2.190 -32.335  1.00  9.190          H  
ATOM   2505 3HB  ALA A 165     -20.207  -0.672 -31.606  1.00  9.190          H  
ATOM   2506  N   GLU A 166     -19.932   1.898 -33.290  1.00  5.720          N  
ATOM   2507  CA  GLU A 166     -20.589   3.188 -33.341  1.00  5.960          C  
ATOM   2508  C   GLU A 166     -19.916   4.167 -34.315  1.00  5.900          C  
ATOM   2509  O   GLU A 166     -20.326   5.326 -34.431  1.00  5.930          O  
ATOM   2510  CB  GLU A 166     -20.611   3.772 -31.927  1.00  8.250          C  
ATOM   2511  CG  GLU A 166     -21.450   2.981 -30.918  1.00  8.250          C  
ATOM   2512  CD  GLU A 166     -21.354   3.550 -29.524  1.00  8.250          C  
ATOM   2513  OE1 GLU A 166     -20.411   4.267 -29.253  1.00  8.250          O  
ATOM   2514  OE2 GLU A 166     -22.248   3.310 -28.738  1.00  8.250          O  
ATOM   2515  H   GLU A 166     -19.020   1.890 -32.840  1.00  6.860          H  
ATOM   2516  HA  GLU A 166     -21.607   3.036 -33.670  1.00  7.150          H  
ATOM   2517 1HB  GLU A 166     -19.600   3.799 -31.545  1.00  9.900          H  
ATOM   2518 2HB  GLU A 166     -20.969   4.787 -31.948  1.00  9.900          H  
ATOM   2519 1HG  GLU A 166     -22.488   2.973 -31.229  1.00  9.900          H  
ATOM   2520 2HG  GLU A 166     -21.108   1.949 -30.907  1.00  9.900          H  
ATOM   2521  N   GLY A 167     -18.846   3.734 -34.987  1.00  5.990          N  
ATOM   2522  CA  GLY A 167     -18.123   4.634 -35.875  1.00  6.020          C  
ATOM   2523  C   GLY A 167     -18.633   4.612 -37.313  1.00  5.690          C  
ATOM   2524  O   GLY A 167     -19.525   3.837 -37.680  1.00  5.760          O  
ATOM   2525  H   GLY A 167     -18.523   2.767 -34.895  1.00  7.190          H  
ATOM   2526 1HA  GLY A 167     -18.184   5.647 -35.485  1.00  7.220          H  
ATOM   2527 2HA  GLY A 167     -17.069   4.357 -35.866  1.00  7.220          H  
ATOM   2528  N   GLY A 168     -18.036   5.458 -38.154  1.00  5.670          N  
ATOM   2529  CA  GLY A 168     -18.405   5.506 -39.566  1.00  5.630          C  
ATOM   2530  C   GLY A 168     -17.574   4.537 -40.403  1.00  5.430          C  
ATOM   2531  O   GLY A 168     -16.499   4.082 -39.979  1.00  5.170          O  
ATOM   2532  H   GLY A 168     -17.320   6.077 -37.802  1.00  6.800          H  
ATOM   2533 1HA  GLY A 168     -19.464   5.265 -39.677  1.00  6.760          H  
ATOM   2534 2HA  GLY A 168     -18.269   6.520 -39.941  1.00  6.760          H  
ATOM   2535  N   GLU A 169     -18.020   4.318 -41.638  1.00  5.690          N  
ATOM   2536  CA  GLU A 169     -17.351   3.439 -42.588  1.00  5.800          C  
ATOM   2537  C   GLU A 169     -15.937   3.882 -42.926  1.00  5.490          C  
ATOM   2538  O   GLU A 169     -15.052   3.057 -43.141  1.00  5.580          O  
ATOM   2539  CB  GLU A 169     -18.183   3.349 -43.867  1.00  8.080          C  
ATOM   2540  CG  GLU A 169     -19.547   2.682 -43.677  1.00  8.080          C  
ATOM   2541  CD  GLU A 169     -20.606   3.622 -43.134  1.00  8.080          C  
ATOM   2542  OE1 GLU A 169     -20.293   4.776 -42.892  1.00  8.080          O  
ATOM   2543  OE2 GLU A 169     -21.711   3.188 -42.942  1.00  8.080          O  
ATOM   2544  H   GLU A 169     -18.906   4.745 -41.924  1.00  6.830          H  
ATOM   2545  HA  GLU A 169     -17.293   2.445 -42.141  1.00  6.960          H  
ATOM   2546 1HB  GLU A 169     -18.346   4.349 -44.268  1.00  9.690          H  
ATOM   2547 2HB  GLU A 169     -17.632   2.783 -44.617  1.00  9.690          H  
ATOM   2548 1HG  GLU A 169     -19.881   2.285 -44.634  1.00  9.690          H  
ATOM   2549 2HG  GLU A 169     -19.428   1.844 -42.989  1.00  9.690          H  
ATOM   2550  N   GLY A 170     -15.710   5.191 -42.949  1.00  5.420          N  
ATOM   2551  CA  GLY A 170     -14.398   5.714 -43.286  1.00  5.330          C  
ATOM   2552  C   GLY A 170     -13.413   5.709 -42.119  1.00  4.980          C  
ATOM   2553  O   GLY A 170     -12.252   6.054 -42.304  1.00  5.010          O  
ATOM   2554  H   GLY A 170     -16.473   5.831 -42.780  1.00  6.500          H  
ATOM   2555 1HA  GLY A 170     -13.985   5.133 -44.110  1.00  6.400          H  
ATOM   2556 2HA  GLY A 170     -14.510   6.734 -43.654  1.00  6.400          H  
ATOM   2557  N   VAL A 171     -13.847   5.350 -40.907  1.00  4.760          N  
ATOM   2558  CA  VAL A 171     -12.897   5.374 -39.799  1.00  4.510          C  
ATOM   2559  C   VAL A 171     -12.760   4.044 -39.056  1.00  4.260          C  
ATOM   2560  O   VAL A 171     -11.734   3.813 -38.423  1.00  3.960          O  
ATOM   2561  CB  VAL A 171     -13.205   6.531 -38.814  1.00  6.410          C  
ATOM   2562  CG1 VAL A 171     -13.035   7.885 -39.527  1.00  6.410          C  
ATOM   2563  CG2 VAL A 171     -14.607   6.403 -38.262  1.00  6.410          C  
ATOM   2564  H   VAL A 171     -14.806   5.029 -40.774  1.00  5.710          H  
ATOM   2565  HA  VAL A 171     -11.920   5.603 -40.206  1.00  5.410          H  
ATOM   2566  HB  VAL A 171     -12.500   6.493 -38.003  1.00  7.700          H  
ATOM   2567 1HG1 VAL A 171     -13.225   8.692 -38.830  1.00  7.700          H  
ATOM   2568 2HG1 VAL A 171     -12.015   7.970 -39.913  1.00  7.700          H  
ATOM   2569 3HG1 VAL A 171     -13.733   7.955 -40.353  1.00  7.700          H  
ATOM   2570 1HG2 VAL A 171     -14.793   7.217 -37.562  1.00  7.700          H  
ATOM   2571 2HG2 VAL A 171     -15.317   6.458 -39.082  1.00  7.700          H  
ATOM   2572 3HG2 VAL A 171     -14.722   5.454 -37.754  1.00  7.700          H  
ATOM   2573  N   GLU A 172     -13.708   3.114 -39.192  1.00  4.500          N  
ATOM   2574  CA  GLU A 172     -13.620   1.846 -38.452  1.00  4.370          C  
ATOM   2575  C   GLU A 172     -12.275   1.132 -38.644  1.00  4.160          C  
ATOM   2576  O   GLU A 172     -11.715   0.570 -37.700  1.00  4.180          O  
ATOM   2577  CB  GLU A 172     -14.740   0.891 -38.873  1.00  6.170          C  
ATOM   2578  CG  GLU A 172     -14.792  -0.416 -38.055  1.00  6.170          C  
ATOM   2579  CD  GLU A 172     -15.882  -1.356 -38.490  1.00  6.170          C  
ATOM   2580  OE1 GLU A 172     -16.542  -1.071 -39.462  1.00  6.170          O  
ATOM   2581  OE2 GLU A 172     -16.050  -2.367 -37.850  1.00  6.170          O  
ATOM   2582  H   GLU A 172     -14.562   3.327 -39.713  1.00  5.400          H  
ATOM   2583  HA  GLU A 172     -13.735   2.057 -37.396  1.00  5.240          H  
ATOM   2584 1HB  GLU A 172     -15.703   1.398 -38.761  1.00  7.400          H  
ATOM   2585 2HB  GLU A 172     -14.628   0.633 -39.927  1.00  7.400          H  
ATOM   2586 1HG  GLU A 172     -13.839  -0.936 -38.127  1.00  7.400          H  
ATOM   2587 2HG  GLU A 172     -14.949  -0.153 -37.011  1.00  7.400          H  
ATOM   2588  N   GLY A 173     -11.735   1.174 -39.865  1.00  4.130          N  
ATOM   2589  CA  GLY A 173     -10.485   0.492 -40.197  1.00  3.990          C  
ATOM   2590  C   GLY A 173      -9.232   1.213 -39.696  1.00  3.720          C  
ATOM   2591  O   GLY A 173      -8.120   0.699 -39.832  1.00  3.610          O  
ATOM   2592  H   GLY A 173     -12.235   1.657 -40.600  1.00  4.960          H  
ATOM   2593 1HA  GLY A 173     -10.511  -0.514 -39.780  1.00  4.790          H  
ATOM   2594 2HA  GLY A 173     -10.424   0.378 -41.278  1.00  4.790          H  
ATOM   2595  N   TYR A 174      -9.406   2.399 -39.124  1.00  3.690          N  
ATOM   2596  CA  TYR A 174      -8.302   3.181 -38.599  1.00  3.470          C  
ATOM   2597  C   TYR A 174      -8.435   3.355 -37.084  1.00  3.410          C  
ATOM   2598  O   TYR A 174      -7.422   3.429 -36.385  1.00  3.280          O  
ATOM   2599  CB  TYR A 174      -8.237   4.525 -39.294  1.00  4.950          C  
ATOM   2600  CG  TYR A 174      -8.030   4.444 -40.769  1.00  4.950          C  
ATOM   2601  CD1 TYR A 174      -9.068   4.764 -41.616  1.00  4.950          C  
ATOM   2602  CD2 TYR A 174      -6.817   4.042 -41.284  1.00  4.950          C  
ATOM   2603  CE1 TYR A 174      -8.900   4.688 -42.974  1.00  4.950          C  
ATOM   2604  CE2 TYR A 174      -6.641   3.965 -42.647  1.00  4.950          C  
ATOM   2605  CZ  TYR A 174      -7.682   4.286 -43.493  1.00  4.950          C  
ATOM   2606  OH  TYR A 174      -7.515   4.205 -44.859  1.00  4.950          O  
ATOM   2607  H   TYR A 174     -10.346   2.770 -39.041  1.00  4.430          H  
ATOM   2608  HA  TYR A 174      -7.373   2.645 -38.786  1.00  4.160          H  
ATOM   2609 1HB  TYR A 174      -9.178   5.026 -39.136  1.00  5.940          H  
ATOM   2610 2HB  TYR A 174      -7.443   5.123 -38.860  1.00  5.940          H  
ATOM   2611  HD1 TYR A 174     -10.020   5.078 -41.213  1.00  5.940          H  
ATOM   2612  HD2 TYR A 174      -5.995   3.787 -40.616  1.00  5.940          H  
ATOM   2613  HE1 TYR A 174      -9.729   4.943 -43.634  1.00  5.940          H  
ATOM   2614  HE2 TYR A 174      -5.679   3.649 -43.051  1.00  5.940          H  
ATOM   2615  HH  TYR A 174      -6.630   3.877 -45.054  1.00  5.940          H  
ATOM   2616  N   LEU A 175      -9.678   3.368 -36.582  1.00  3.540          N  
ATOM   2617  CA  LEU A 175      -9.984   3.565 -35.167  1.00  3.540          C  
ATOM   2618  C   LEU A 175      -9.397   2.490 -34.268  1.00  3.450          C  
ATOM   2619  O   LEU A 175      -9.043   2.769 -33.130  1.00  3.400          O  
ATOM   2620  CB  LEU A 175     -11.505   3.547 -34.911  1.00  4.960          C  
ATOM   2621  CG  LEU A 175     -12.392   4.707 -35.383  1.00  4.960          C  
ATOM   2622  CD1 LEU A 175     -13.869   4.324 -35.143  1.00  4.960          C  
ATOM   2623  CD2 LEU A 175     -12.068   5.954 -34.647  1.00  4.960          C  
ATOM   2624  H   LEU A 175     -10.455   3.321 -37.234  1.00  4.250          H  
ATOM   2625  HA  LEU A 175      -9.564   4.520 -34.860  1.00  4.250          H  
ATOM   2626 1HB  LEU A 175     -11.875   2.685 -35.449  1.00  5.950          H  
ATOM   2627 2HB  LEU A 175     -11.682   3.396 -33.847  1.00  5.950          H  
ATOM   2628  HG  LEU A 175     -12.243   4.875 -36.407  1.00  5.950          H  
ATOM   2629 1HD1 LEU A 175     -14.515   5.126 -35.470  1.00  5.950          H  
ATOM   2630 2HD1 LEU A 175     -14.118   3.426 -35.684  1.00  5.950          H  
ATOM   2631 3HD1 LEU A 175     -14.030   4.150 -34.076  1.00  5.950          H  
ATOM   2632 1HD2 LEU A 175     -12.718   6.740 -35.006  1.00  5.950          H  
ATOM   2633 2HD2 LEU A 175     -12.223   5.801 -33.583  1.00  5.950          H  
ATOM   2634 3HD2 LEU A 175     -11.045   6.229 -34.820  1.00  5.950          H  
ATOM   2635  N   MET A 176      -9.324   1.234 -34.714  1.00  3.450          N  
ATOM   2636  CA  MET A 176      -8.785   0.215 -33.803  1.00  3.390          C  
ATOM   2637  C   MET A 176      -7.318   0.531 -33.491  1.00  3.240          C  
ATOM   2638  O   MET A 176      -6.913   0.665 -32.321  1.00  3.190          O  
ATOM   2639  CB  MET A 176      -8.927  -1.171 -34.424  1.00  4.770          C  
ATOM   2640  CG  MET A 176      -8.538  -2.329 -33.508  1.00  4.770          C  
ATOM   2641  SD  MET A 176      -8.694  -3.956 -34.304  1.00  4.770          S  
ATOM   2642  CE  MET A 176     -10.462  -4.173 -34.487  1.00  4.770          C  
ATOM   2643  H   MET A 176      -9.642   1.004 -35.652  1.00  4.140          H  
ATOM   2644  HA  MET A 176      -9.345   0.247 -32.869  1.00  4.070          H  
ATOM   2645 1HB  MET A 176      -9.959  -1.305 -34.727  1.00  5.720          H  
ATOM   2646 2HB  MET A 176      -8.318  -1.236 -35.326  1.00  5.720          H  
ATOM   2647 1HG  MET A 176      -7.504  -2.207 -33.184  1.00  5.720          H  
ATOM   2648 2HG  MET A 176      -9.173  -2.317 -32.622  1.00  5.720          H  
ATOM   2649 1HE  MET A 176     -10.660  -5.137 -34.955  1.00  5.720          H  
ATOM   2650 2HE  MET A 176     -10.936  -4.147 -33.505  1.00  5.720          H  
ATOM   2651 3HE  MET A 176     -10.871  -3.385 -35.114  1.00  5.720          H  
ATOM   2652  N   THR A 177      -6.546   0.743 -34.555  1.00  3.180          N  
ATOM   2653  CA  THR A 177      -5.130   1.071 -34.495  1.00  3.040          C  
ATOM   2654  C   THR A 177      -4.972   2.408 -33.778  1.00  3.020          C  
ATOM   2655  O   THR A 177      -4.070   2.616 -32.967  1.00  2.940          O  
ATOM   2656  CB  THR A 177      -4.528   1.120 -35.919  1.00  4.310          C  
ATOM   2657  OG1 THR A 177      -4.687  -0.157 -36.554  1.00  4.310          O  
ATOM   2658  CG2 THR A 177      -3.055   1.429 -35.847  1.00  4.310          C  
ATOM   2659  H   THR A 177      -6.950   0.618 -35.473  1.00  3.820          H  
ATOM   2660  HA  THR A 177      -4.609   0.305 -33.918  1.00  3.650          H  
ATOM   2661  HB  THR A 177      -5.043   1.885 -36.508  1.00  5.170          H  
ATOM   2662  HG1 THR A 177      -4.457  -0.085 -37.489  1.00  5.170          H  
ATOM   2663 1HG2 THR A 177      -2.637   1.456 -36.850  1.00  5.170          H  
ATOM   2664 2HG2 THR A 177      -2.922   2.376 -35.383  1.00  5.170          H  
ATOM   2665 3HG2 THR A 177      -2.548   0.661 -35.267  1.00  5.170          H  
ATOM   2666  N   GLY A 178      -5.889   3.309 -34.076  1.00  3.100          N  
ATOM   2667  CA  GLY A 178      -5.924   4.648 -33.560  1.00  3.100          C  
ATOM   2668  C   GLY A 178      -6.424   4.773 -32.127  1.00  3.130          C  
ATOM   2669  O   GLY A 178      -6.482   5.886 -31.604  1.00  3.120          O  
ATOM   2670  H   GLY A 178      -6.609   3.075 -34.760  1.00  3.720          H  
ATOM   2671 1HA  GLY A 178      -4.937   5.093 -33.650  1.00  3.720          H  
ATOM   2672 2HA  GLY A 178      -6.599   5.201 -34.202  1.00  3.720          H  
ATOM   2673  N   THR A 179      -6.820   3.665 -31.487  1.00  3.190          N  
ATOM   2674  CA  THR A 179      -7.301   3.715 -30.110  1.00  3.250          C  
ATOM   2675  C   THR A 179      -6.394   2.890 -29.201  1.00  3.180          C  
ATOM   2676  O   THR A 179      -6.226   3.207 -28.021  1.00  3.220          O  
ATOM   2677  CB  THR A 179      -8.759   3.209 -30.003  1.00  4.530          C  
ATOM   2678  OG1 THR A 179      -9.595   3.997 -30.855  1.00  4.530          O  
ATOM   2679  CG2 THR A 179      -9.274   3.328 -28.565  1.00  4.530          C  
ATOM   2680  H   THR A 179      -6.783   2.759 -31.952  1.00  3.830          H  
ATOM   2681  HA  THR A 179      -7.273   4.747 -29.764  1.00  3.900          H  
ATOM   2682  HB  THR A 179      -8.806   2.167 -30.327  1.00  5.430          H  
ATOM   2683  HG1 THR A 179      -9.392   3.752 -31.786  1.00  5.430          H  
ATOM   2684 1HG2 THR A 179     -10.302   2.976 -28.526  1.00  5.430          H  
ATOM   2685 2HG2 THR A 179      -8.670   2.726 -27.894  1.00  5.430          H  
ATOM   2686 3HG2 THR A 179      -9.234   4.371 -28.251  1.00  5.430          H  
ATOM   2687  N   THR A 180      -5.809   1.825 -29.743  1.00  3.100          N  
ATOM   2688  CA  THR A 180      -4.947   0.934 -28.986  1.00  3.040          C  
ATOM   2689  C   THR A 180      -3.730   1.699 -28.429  1.00  2.940          C  
ATOM   2690  O   THR A 180      -2.973   2.334 -29.165  1.00  2.830          O  
ATOM   2691  CB  THR A 180      -4.523  -0.246 -29.892  1.00  4.280          C  
ATOM   2692  OG1 THR A 180      -5.702  -0.948 -30.354  1.00  4.280          O  
ATOM   2693  CG2 THR A 180      -3.628  -1.214 -29.139  1.00  4.280          C  
ATOM   2694  H   THR A 180      -6.017   1.582 -30.707  1.00  3.720          H  
ATOM   2695  HA  THR A 180      -5.515   0.538 -28.145  1.00  3.650          H  
ATOM   2696  HB  THR A 180      -4.000   0.148 -30.758  1.00  5.140          H  
ATOM   2697  HG1 THR A 180      -6.183  -0.397 -31.013  1.00  5.140          H  
ATOM   2698 1HG2 THR A 180      -3.343  -2.031 -29.799  1.00  5.140          H  
ATOM   2699 2HG2 THR A 180      -2.738  -0.699 -28.810  1.00  5.140          H  
ATOM   2700 3HG2 THR A 180      -4.162  -1.611 -28.279  1.00  5.140          H  
ATOM   2701  N   THR A 181      -3.476   1.558 -27.123  1.00  2.960          N  
ATOM   2702  CA  THR A 181      -2.384   2.265 -26.441  1.00  2.880          C  
ATOM   2703  C   THR A 181      -1.008   1.969 -27.033  1.00  2.750          C  
ATOM   2704  O   THR A 181      -0.196   2.885 -27.226  1.00  2.660          O  
ATOM   2705  CB  THR A 181      -2.370   1.912 -24.926  1.00  4.060          C  
ATOM   2706  OG1 THR A 181      -3.604   2.315 -24.337  1.00  4.060          O  
ATOM   2707  CG2 THR A 181      -1.228   2.645 -24.192  1.00  4.060          C  
ATOM   2708  H   THR A 181      -4.115   1.011 -26.565  1.00  3.550          H  
ATOM   2709  HA  THR A 181      -2.569   3.330 -26.544  1.00  3.460          H  
ATOM   2710  HB  THR A 181      -2.247   0.835 -24.808  1.00  4.880          H  
ATOM   2711  HG1 THR A 181      -3.660   1.964 -23.440  1.00  4.880          H  
ATOM   2712 1HG2 THR A 181      -1.250   2.385 -23.135  1.00  4.880          H  
ATOM   2713 2HG2 THR A 181      -0.274   2.362 -24.601  1.00  4.880          H  
ATOM   2714 3HG2 THR A 181      -1.352   3.711 -24.290  1.00  4.880          H  
ATOM   2715  N   SER A 182      -0.758   0.688 -27.330  1.00  2.750          N  
ATOM   2716  CA  SER A 182       0.527   0.177 -27.821  1.00  2.640          C  
ATOM   2717  C   SER A 182       0.961   0.764 -29.157  1.00  2.580          C  
ATOM   2718  O   SER A 182       2.138   0.677 -29.547  1.00  2.460          O  
ATOM   2719  CB  SER A 182       0.484  -1.335 -27.933  1.00  3.740          C  
ATOM   2720  OG  SER A 182      -0.391  -1.754 -28.939  1.00  3.740          O  
ATOM   2721  H   SER A 182      -1.499   0.019 -27.181  1.00  3.300          H  
ATOM   2722  HA  SER A 182       1.280   0.415 -27.096  1.00  3.170          H  
ATOM   2723 1HB  SER A 182       1.488  -1.705 -28.144  1.00  4.490          H  
ATOM   2724 2HB  SER A 182       0.176  -1.757 -26.979  1.00  4.490          H  
ATOM   2725  HG  SER A 182      -0.309  -2.713 -28.975  1.00  4.490          H  
ATOM   2726  N   VAL A 183       0.023   1.339 -29.869  1.00  2.650          N  
ATOM   2727  CA  VAL A 183       0.302   1.901 -31.146  1.00  2.620          C  
ATOM   2728  C   VAL A 183       1.180   3.135 -31.113  1.00  2.540          C  
ATOM   2729  O   VAL A 183       1.927   3.340 -32.048  1.00  2.450          O  
ATOM   2730  CB  VAL A 183      -0.967   2.105 -31.936  1.00  3.680          C  
ATOM   2731  CG1 VAL A 183      -0.672   2.870 -33.218  1.00  3.680          C  
ATOM   2732  CG2 VAL A 183      -1.527   0.725 -32.243  1.00  3.680          C  
ATOM   2733  H   VAL A 183      -0.924   1.449 -29.493  1.00  3.180          H  
ATOM   2734  HA  VAL A 183       0.853   1.145 -31.703  1.00  3.140          H  
ATOM   2735  HB  VAL A 183      -1.678   2.666 -31.351  1.00  4.420          H  
ATOM   2736 1HG1 VAL A 183      -1.585   2.992 -33.755  1.00  4.420          H  
ATOM   2737 2HG1 VAL A 183      -0.279   3.852 -32.991  1.00  4.420          H  
ATOM   2738 3HG1 VAL A 183       0.043   2.320 -33.825  1.00  4.420          H  
ATOM   2739 1HG2 VAL A 183      -2.439   0.812 -32.798  1.00  4.420          H  
ATOM   2740 2HG2 VAL A 183      -0.804   0.159 -32.827  1.00  4.420          H  
ATOM   2741 3HG2 VAL A 183      -1.719   0.204 -31.313  1.00  4.420          H  
ATOM   2742  N   ALA A 184       1.100   4.036 -30.129  1.00  2.590          N  
ATOM   2743  CA  ALA A 184       1.955   5.223 -30.332  1.00  2.530          C  
ATOM   2744  C   ALA A 184       3.419   4.826 -30.533  1.00  2.370          C  
ATOM   2745  O   ALA A 184       4.073   5.325 -31.455  1.00  2.320          O  
ATOM   2746  CB  ALA A 184       1.873   6.187 -29.168  1.00  3.570          C  
ATOM   2747  H   ALA A 184       0.523   3.872 -29.298  1.00  3.110          H  
ATOM   2748  HA  ALA A 184       1.614   5.731 -31.234  1.00  3.040          H  
ATOM   2749 1HB  ALA A 184       2.501   7.054 -29.375  1.00  4.280          H  
ATOM   2750 2HB  ALA A 184       0.862   6.502 -29.044  1.00  4.280          H  
ATOM   2751 3HB  ALA A 184       2.218   5.698 -28.258  1.00  4.280          H  
ATOM   2752  N   SER A 185       3.927   3.877 -29.744  1.00  2.300          N  
ATOM   2753  CA  SER A 185       5.309   3.479 -29.934  1.00  2.160          C  
ATOM   2754  C   SER A 185       5.484   2.742 -31.258  1.00  2.090          C  
ATOM   2755  O   SER A 185       6.496   2.912 -31.951  1.00  2.000          O  
ATOM   2756  CB  SER A 185       5.800   2.649 -28.778  1.00  3.080          C  
ATOM   2757  OG  SER A 185       5.855   3.410 -27.605  1.00  3.080          O  
ATOM   2758  H   SER A 185       3.384   3.481 -28.991  1.00  2.760          H  
ATOM   2759  HA  SER A 185       5.896   4.382 -29.966  1.00  2.590          H  
ATOM   2760 1HB  SER A 185       5.152   1.782 -28.631  1.00  3.700          H  
ATOM   2761 2HB  SER A 185       6.790   2.288 -29.010  1.00  3.700          H  
ATOM   2762  HG  SER A 185       6.300   2.851 -26.947  1.00  3.700          H  
ATOM   2763  N   GLY A 186       4.501   1.902 -31.605  1.00  2.160          N  
ATOM   2764  CA  GLY A 186       4.514   1.139 -32.844  1.00  2.120          C  
ATOM   2765  C   GLY A 186       4.551   2.052 -34.073  1.00  2.100          C  
ATOM   2766  O   GLY A 186       5.381   1.862 -34.964  1.00  2.030          O  
ATOM   2767  H   GLY A 186       3.710   1.759 -30.968  1.00  2.590          H  
ATOM   2768 1HA  GLY A 186       5.373   0.472 -32.853  1.00  2.540          H  
ATOM   2769 2HA  GLY A 186       3.619   0.516 -32.880  1.00  2.540          H  
ATOM   2770  N   ARG A 187       3.616   3.007 -34.122  1.00  2.170          N  
ATOM   2771  CA  ARG A 187       3.427   3.975 -35.197  1.00  2.160          C  
ATOM   2772  C   ARG A 187       4.684   4.809 -35.415  1.00  2.040          C  
ATOM   2773  O   ARG A 187       5.060   5.074 -36.562  1.00  2.000          O  
ATOM   2774  CB  ARG A 187       2.238   4.888 -34.898  1.00  3.030          C  
ATOM   2775  CG  ARG A 187       1.803   5.772 -36.058  1.00  3.030          C  
ATOM   2776  CD  ARG A 187       0.633   6.691 -35.729  1.00  3.030          C  
ATOM   2777  NE  ARG A 187      -0.589   6.013 -35.430  1.00  3.030          N  
ATOM   2778  CZ  ARG A 187      -1.434   5.504 -36.341  1.00  3.030          C  
ATOM   2779  NH1 ARG A 187      -1.154   5.555 -37.633  1.00  3.030          N  
ATOM   2780  NH2 ARG A 187      -2.541   4.976 -35.905  1.00  3.030          N  
ATOM   2781  H   ARG A 187       2.987   3.060 -33.338  1.00  2.600          H  
ATOM   2782  HA  ARG A 187       3.205   3.427 -36.109  1.00  2.590          H  
ATOM   2783 1HB  ARG A 187       1.391   4.287 -34.620  1.00  3.630          H  
ATOM   2784 2HB  ARG A 187       2.474   5.532 -34.043  1.00  3.630          H  
ATOM   2785 1HG  ARG A 187       2.626   6.379 -36.374  1.00  3.630          H  
ATOM   2786 2HG  ARG A 187       1.512   5.129 -36.883  1.00  3.630          H  
ATOM   2787 1HD  ARG A 187       0.895   7.306 -34.867  1.00  3.630          H  
ATOM   2788 2HD  ARG A 187       0.428   7.331 -36.570  1.00  3.630          H  
ATOM   2789  HE  ARG A 187      -0.904   5.985 -34.454  1.00  3.630          H  
ATOM   2790 1HH1 ARG A 187      -0.295   5.971 -37.944  1.00  3.630          H  
ATOM   2791 2HH1 ARG A 187      -1.811   5.207 -38.348  1.00  3.630          H  
ATOM   2792 1HH2 ARG A 187      -2.713   5.014 -34.889  1.00  3.630          H  
ATOM   2793 2HH2 ARG A 187      -3.210   4.582 -36.556  1.00  3.630          H  
ATOM   2794  N   ILE A 188       5.339   5.230 -34.332  1.00  2.000          N  
ATOM   2795  CA  ILE A 188       6.575   5.975 -34.482  1.00  1.890          C  
ATOM   2796  C   ILE A 188       7.637   5.075 -35.085  1.00  1.810          C  
ATOM   2797  O   ILE A 188       8.332   5.486 -36.021  1.00  1.760          O  
ATOM   2798  CB  ILE A 188       7.048   6.562 -33.153  1.00  2.690          C  
ATOM   2799  CG1 ILE A 188       6.052   7.630 -32.713  1.00  2.690          C  
ATOM   2800  CG2 ILE A 188       8.468   7.166 -33.331  1.00  2.690          C  
ATOM   2801  CD1 ILE A 188       6.176   8.080 -31.315  1.00  2.690          C  
ATOM   2802  H   ILE A 188       4.955   5.060 -33.395  1.00  2.400          H  
ATOM   2803  HA  ILE A 188       6.406   6.791 -35.171  1.00  2.270          H  
ATOM   2804  HB  ILE A 188       7.048   5.781 -32.402  1.00  3.230          H  
ATOM   2805 1HG1 ILE A 188       6.178   8.496 -33.336  1.00  3.230          H  
ATOM   2806 2HG1 ILE A 188       5.040   7.246 -32.851  1.00  3.230          H  
ATOM   2807 1HG2 ILE A 188       8.811   7.584 -32.394  1.00  3.230          H  
ATOM   2808 2HG2 ILE A 188       9.159   6.398 -33.639  1.00  3.230          H  
ATOM   2809 3HG2 ILE A 188       8.437   7.948 -34.095  1.00  3.230          H  
ATOM   2810 1HD1 ILE A 188       5.421   8.801 -31.174  1.00  3.230          H  
ATOM   2811 2HD1 ILE A 188       6.016   7.236 -30.645  1.00  3.230          H  
ATOM   2812 3HD1 ILE A 188       7.146   8.518 -31.123  1.00  3.230          H  
ATOM   2813  N   ALA A 189       7.789   3.853 -34.563  1.00  1.810          N  
ATOM   2814  CA  ALA A 189       8.783   2.958 -35.116  1.00  1.740          C  
ATOM   2815  C   ALA A 189       8.497   2.724 -36.602  1.00  1.770          C  
ATOM   2816  O   ALA A 189       9.423   2.641 -37.419  1.00  1.720          O  
ATOM   2817  CB  ALA A 189       8.805   1.656 -34.334  1.00  2.460          C  
ATOM   2818  H   ALA A 189       7.216   3.542 -33.767  1.00  2.170          H  
ATOM   2819  HA  ALA A 189       9.745   3.447 -35.041  1.00  2.090          H  
ATOM   2820 1HB  ALA A 189       9.560   0.987 -34.734  1.00  2.960          H  
ATOM   2821 2HB  ALA A 189       9.020   1.866 -33.281  1.00  2.960          H  
ATOM   2822 3HB  ALA A 189       7.827   1.183 -34.411  1.00  2.960          H  
ATOM   2823  N   TYR A 190       7.212   2.613 -36.957  1.00  1.880          N  
ATOM   2824  CA  TYR A 190       6.756   2.429 -38.327  1.00  1.950          C  
ATOM   2825  C   TYR A 190       7.168   3.552 -39.271  1.00  1.940          C  
ATOM   2826  O   TYR A 190       7.753   3.292 -40.318  1.00  1.940          O  
ATOM   2827  CB  TYR A 190       5.248   2.233 -38.379  1.00  2.700          C  
ATOM   2828  CG  TYR A 190       4.681   2.225 -39.771  1.00  2.700          C  
ATOM   2829  CD1 TYR A 190       4.778   1.104 -40.573  1.00  2.700          C  
ATOM   2830  CD2 TYR A 190       4.055   3.373 -40.249  1.00  2.700          C  
ATOM   2831  CE1 TYR A 190       4.252   1.128 -41.851  1.00  2.700          C  
ATOM   2832  CE2 TYR A 190       3.533   3.397 -41.520  1.00  2.700          C  
ATOM   2833  CZ  TYR A 190       3.629   2.282 -42.322  1.00  2.700          C  
ATOM   2834  OH  TYR A 190       3.104   2.306 -43.596  1.00  2.700          O  
ATOM   2835  H   TYR A 190       6.502   2.637 -36.217  1.00  2.260          H  
ATOM   2836  HA  TYR A 190       7.226   1.513 -38.702  1.00  2.340          H  
ATOM   2837 1HB  TYR A 190       4.981   1.296 -37.891  1.00  3.240          H  
ATOM   2838 2HB  TYR A 190       4.773   3.015 -37.835  1.00  3.240          H  
ATOM   2839  HD1 TYR A 190       5.269   0.205 -40.201  1.00  3.240          H  
ATOM   2840  HD2 TYR A 190       3.980   4.258 -39.615  1.00  3.240          H  
ATOM   2841  HE1 TYR A 190       4.327   0.248 -42.489  1.00  3.240          H  
ATOM   2842  HE2 TYR A 190       3.045   4.300 -41.893  1.00  3.240          H  
ATOM   2843  HH  TYR A 190       2.703   3.166 -43.762  1.00  3.240          H  
ATOM   2844  N   THR A 191       6.870   4.812 -38.897  1.00  1.930          N  
ATOM   2845  CA  THR A 191       7.185   5.926 -39.805  1.00  1.930          C  
ATOM   2846  C   THR A 191       8.696   6.054 -39.983  1.00  1.770          C  
ATOM   2847  O   THR A 191       9.177   6.418 -41.060  1.00  1.750          O  
ATOM   2848  CB  THR A 191       6.577   7.283 -39.319  1.00  2.700          C  
ATOM   2849  OG1 THR A 191       6.520   8.196 -40.421  1.00  2.700          O  
ATOM   2850  CG2 THR A 191       7.434   7.952 -38.227  1.00  2.700          C  
ATOM   2851  H   THR A 191       6.375   4.971 -38.018  1.00  2.320          H  
ATOM   2852  HA  THR A 191       6.749   5.705 -40.776  1.00  2.320          H  
ATOM   2853  HB  THR A 191       5.570   7.107 -38.930  1.00  3.240          H  
ATOM   2854  HG1 THR A 191       5.818   7.926 -41.034  1.00  3.240          H  
ATOM   2855 1HG2 THR A 191       6.981   8.884 -37.934  1.00  3.240          H  
ATOM   2856 2HG2 THR A 191       7.496   7.307 -37.372  1.00  3.240          H  
ATOM   2857 3HG2 THR A 191       8.425   8.164 -38.602  1.00  3.240          H  
ATOM   2858  N   LEU A 192       9.454   5.726 -38.935  1.00  1.690          N  
ATOM   2859  CA  LEU A 192      10.901   5.800 -38.986  1.00  1.570          C  
ATOM   2860  C   LEU A 192      11.535   4.535 -39.602  1.00  1.520          C  
ATOM   2861  O   LEU A 192      12.630   4.597 -40.159  1.00  1.470          O  
ATOM   2862  CB  LEU A 192      11.423   6.047 -37.575  1.00  2.250          C  
ATOM   2863  CG  LEU A 192      11.030   7.385 -36.882  1.00  2.250          C  
ATOM   2864  CD1 LEU A 192      11.491   7.331 -35.458  1.00  2.250          C  
ATOM   2865  CD2 LEU A 192      11.667   8.578 -37.584  1.00  2.250          C  
ATOM   2866  H   LEU A 192       8.995   5.473 -38.052  1.00  2.030          H  
ATOM   2867  HA  LEU A 192      11.174   6.638 -39.621  1.00  1.880          H  
ATOM   2868 1HB  LEU A 192      11.000   5.280 -36.964  1.00  2.700          H  
ATOM   2869 2HB  LEU A 192      12.506   5.959 -37.581  1.00  2.700          H  
ATOM   2870  HG  LEU A 192       9.957   7.490 -36.880  1.00  2.700          H  
ATOM   2871 1HD1 LEU A 192      11.208   8.249 -34.946  1.00  2.700          H  
ATOM   2872 2HD1 LEU A 192      11.020   6.487 -34.973  1.00  2.700          H  
ATOM   2873 3HD1 LEU A 192      12.561   7.216 -35.422  1.00  2.700          H  
ATOM   2874 1HD2 LEU A 192      11.383   9.495 -37.063  1.00  2.700          H  
ATOM   2875 2HD2 LEU A 192      12.749   8.470 -37.563  1.00  2.700          H  
ATOM   2876 3HD2 LEU A 192      11.327   8.639 -38.613  1.00  2.700          H  
ATOM   2877  N   GLY A 193      10.845   3.383 -39.530  1.00  1.580          N  
ATOM   2878  CA  GLY A 193      11.373   2.127 -40.051  1.00  1.570          C  
ATOM   2879  C   GLY A 193      12.409   1.510 -39.116  1.00  1.490          C  
ATOM   2880  O   GLY A 193      13.382   0.912 -39.575  1.00  1.440          O  
ATOM   2881  H   GLY A 193       9.945   3.351 -39.059  1.00  1.900          H  
ATOM   2882 1HA  GLY A 193      10.542   1.431 -40.188  1.00  1.880          H  
ATOM   2883 2HA  GLY A 193      11.812   2.300 -41.031  1.00  1.880          H  
ATOM   2884  N   LEU A 194      12.183   1.645 -37.810  1.00  1.510          N  
ATOM   2885  CA  LEU A 194      13.105   1.179 -36.765  1.00  1.470          C  
ATOM   2886  C   LEU A 194      13.002  -0.319 -36.460  1.00  1.490          C  
ATOM   2887  O   LEU A 194      11.928  -0.908 -36.591  1.00  1.570          O  
ATOM   2888  CB  LEU A 194      12.750   1.835 -35.439  1.00  2.070          C  
ATOM   2889  CG  LEU A 194      12.677   3.317 -35.384  1.00  2.070          C  
ATOM   2890  CD1 LEU A 194      12.360   3.720 -33.964  1.00  2.070          C  
ATOM   2891  CD2 LEU A 194      13.893   3.952 -35.890  1.00  2.070          C  
ATOM   2892  H   LEU A 194      11.313   2.120 -37.556  1.00  1.810          H  
ATOM   2893  HA  LEU A 194      14.129   1.397 -37.066  1.00  1.760          H  
ATOM   2894 1HB  LEU A 194      11.798   1.446 -35.119  1.00  2.490          H  
ATOM   2895 2HB  LEU A 194      13.485   1.526 -34.732  1.00  2.490          H  
ATOM   2896  HG  LEU A 194      11.863   3.618 -35.985  1.00  2.490          H  
ATOM   2897 1HD1 LEU A 194      12.233   4.779 -33.911  1.00  2.490          H  
ATOM   2898 2HD1 LEU A 194      11.455   3.237 -33.644  1.00  2.490          H  
ATOM   2899 3HD1 LEU A 194      13.160   3.426 -33.306  1.00  2.490          H  
ATOM   2900 1HD2 LEU A 194      13.774   5.021 -35.836  1.00  2.490          H  
ATOM   2901 2HD2 LEU A 194      14.707   3.655 -35.303  1.00  2.490          H  
ATOM   2902 3HD2 LEU A 194      14.070   3.668 -36.926  1.00  2.490          H  
ATOM   2903  N   GLU A 195      14.124  -0.922 -35.998  1.00  1.440          N  
ATOM   2904  CA  GLU A 195      14.163  -2.320 -35.530  1.00  1.460          C  
ATOM   2905  C   GLU A 195      14.250  -2.532 -33.998  1.00  1.460          C  
ATOM   2906  O   GLU A 195      14.308  -3.681 -33.553  1.00  1.480          O  
ATOM   2907  CB  GLU A 195      15.342  -3.070 -36.165  1.00  2.040          C  
ATOM   2908  CG  GLU A 195      15.264  -3.253 -37.653  1.00  2.040          C  
ATOM   2909  CD  GLU A 195      14.205  -4.225 -38.107  1.00  2.040          C  
ATOM   2910  OE1 GLU A 195      13.972  -5.180 -37.419  1.00  2.040          O  
ATOM   2911  OE2 GLU A 195      13.650  -4.023 -39.152  1.00  2.040          O  
ATOM   2912  H   GLU A 195      15.007  -0.405 -35.957  1.00  1.730          H  
ATOM   2913  HA  GLU A 195      13.244  -2.803 -35.869  1.00  1.750          H  
ATOM   2914 1HB  GLU A 195      16.267  -2.534 -35.947  1.00  2.440          H  
ATOM   2915 2HB  GLU A 195      15.429  -4.056 -35.713  1.00  2.440          H  
ATOM   2916 1HG  GLU A 195      14.987  -2.299 -38.042  1.00  2.440          H  
ATOM   2917 2HG  GLU A 195      16.239  -3.526 -38.054  1.00  2.440          H  
ATOM   2918  N   GLY A 196      14.318  -1.473 -33.178  1.00  1.450          N  
ATOM   2919  CA  GLY A 196      14.462  -1.685 -31.745  1.00  1.460          C  
ATOM   2920  C   GLY A 196      13.093  -1.820 -31.079  1.00  1.540          C  
ATOM   2921  O   GLY A 196      12.085  -1.996 -31.761  1.00  1.590          O  
ATOM   2922  H   GLY A 196      14.272  -0.504 -33.495  1.00  1.740          H  
ATOM   2923 1HA  GLY A 196      15.054  -2.583 -31.576  1.00  1.750          H  
ATOM   2924 2HA  GLY A 196      15.012  -0.848 -31.323  1.00  1.750          H  
ATOM   2925  N   PRO A 197      13.031  -1.764 -29.741  1.00  1.580          N  
ATOM   2926  CA  PRO A 197      11.825  -1.893 -28.936  1.00  1.660          C  
ATOM   2927  C   PRO A 197      10.808  -0.810 -29.280  1.00  1.710          C  
ATOM   2928  O   PRO A 197      11.189   0.305 -29.602  1.00  1.700          O  
ATOM   2929  CB  PRO A 197      12.363  -1.695 -27.507  1.00  2.490          C  
ATOM   2930  CG  PRO A 197      13.826  -2.094 -27.580  1.00  2.490          C  
ATOM   2931  CD  PRO A 197      14.285  -1.654 -28.952  1.00  2.490          C  
ATOM   2932  HA  PRO A 197      11.394  -2.892 -29.072  1.00  1.990          H  
ATOM   2933 1HB  PRO A 197      12.207  -0.658 -27.178  1.00  2.990          H  
ATOM   2934 2HB  PRO A 197      11.800  -2.334 -26.817  1.00  2.990          H  
ATOM   2935 1HG  PRO A 197      14.391  -1.595 -26.769  1.00  2.990          H  
ATOM   2936 2HG  PRO A 197      13.941  -3.175 -27.417  1.00  2.990          H  
ATOM   2937 1HD  PRO A 197      14.662  -0.629 -28.931  1.00  2.990          H  
ATOM   2938 2HD  PRO A 197      15.048  -2.367 -29.301  1.00  2.990          H  
ATOM   2939  N   ALA A 198       9.525  -1.147 -29.186  1.00  1.780          N  
ATOM   2940  CA  ALA A 198       8.416  -0.216 -29.419  1.00  1.850          C  
ATOM   2941  C   ALA A 198       7.412  -0.449 -28.299  1.00  1.980          C  
ATOM   2942  O   ALA A 198       6.490  -1.256 -28.417  1.00  2.060          O  
ATOM   2943  CB  ALA A 198       7.792  -0.402 -30.793  1.00  2.560          C  
ATOM   2944  H   ALA A 198       9.293  -2.094 -28.926  1.00  2.140          H  
ATOM   2945  HA  ALA A 198       8.787   0.805 -29.332  1.00  2.220          H  
ATOM   2946 1HB  ALA A 198       6.981   0.304 -30.913  1.00  3.070          H  
ATOM   2947 2HB  ALA A 198       8.549  -0.218 -31.558  1.00  3.070          H  
ATOM   2948 3HB  ALA A 198       7.413  -1.415 -30.892  1.00  3.070          H  
ATOM   2949  N   ILE A 199       7.692   0.176 -27.168  1.00  2.050          N  
ATOM   2950  CA  ILE A 199       6.989  -0.055 -25.918  1.00  2.220          C  
ATOM   2951  C   ILE A 199       6.152   1.120 -25.459  1.00  2.260          C  
ATOM   2952  O   ILE A 199       6.656   2.239 -25.345  1.00  2.170          O  
ATOM   2953  CB  ILE A 199       8.045  -0.396 -24.838  1.00  3.040          C  
ATOM   2954  CG1 ILE A 199       8.763  -1.721 -25.248  1.00  3.040          C  
ATOM   2955  CG2 ILE A 199       7.429  -0.445 -23.421  1.00  3.040          C  
ATOM   2956  CD1 ILE A 199       9.998  -2.039 -24.466  1.00  3.040          C  
ATOM   2957  H   ILE A 199       8.440   0.879 -27.190  1.00  2.460          H  
ATOM   2958  HA  ILE A 199       6.328  -0.909 -26.051  1.00  2.660          H  
ATOM   2959  HB  ILE A 199       8.809   0.383 -24.850  1.00  3.650          H  
ATOM   2960 1HG1 ILE A 199       8.057  -2.540 -25.128  1.00  3.650          H  
ATOM   2961 2HG1 ILE A 199       9.049  -1.663 -26.288  1.00  3.650          H  
ATOM   2962 1HG2 ILE A 199       8.193  -0.660 -22.689  1.00  3.650          H  
ATOM   2963 2HG2 ILE A 199       6.979   0.514 -23.172  1.00  3.650          H  
ATOM   2964 3HG2 ILE A 199       6.661  -1.218 -23.375  1.00  3.650          H  
ATOM   2965 1HD1 ILE A 199      10.418  -2.977 -24.825  1.00  3.650          H  
ATOM   2966 2HD1 ILE A 199      10.714  -1.249 -24.611  1.00  3.650          H  
ATOM   2967 3HD1 ILE A 199       9.772  -2.138 -23.413  1.00  3.650          H  
ATOM   2968  N   SER A 200       4.867   0.890 -25.231  1.00  2.400          N  
ATOM   2969  CA  SER A 200       4.043   1.960 -24.697  1.00  2.470          C  
ATOM   2970  C   SER A 200       4.104   1.849 -23.198  1.00  2.550          C  
ATOM   2971  O   SER A 200       4.430   0.780 -22.671  1.00  2.620          O  
ATOM   2972  CB  SER A 200       2.624   1.868 -25.169  1.00  3.430          C  
ATOM   2973  OG  SER A 200       2.004   0.700 -24.680  1.00  3.430          O  
ATOM   2974  H   SER A 200       4.475  -0.030 -25.385  1.00  2.880          H  
ATOM   2975  HA  SER A 200       4.450   2.924 -24.999  1.00  2.960          H  
ATOM   2976 1HB  SER A 200       2.081   2.745 -24.822  1.00  4.120          H  
ATOM   2977 2HB  SER A 200       2.613   1.894 -26.251  1.00  4.120          H  
ATOM   2978  HG  SER A 200       1.086   0.741 -24.966  1.00  4.120          H  
ATOM   2979  N   VAL A 201       3.761   2.911 -22.493  1.00  2.540          N  
ATOM   2980  CA  VAL A 201       3.757   2.823 -21.045  1.00  2.610          C  
ATOM   2981  C   VAL A 201       2.457   3.328 -20.409  1.00  2.710          C  
ATOM   2982  O   VAL A 201       1.956   4.416 -20.717  1.00  2.750          O  
ATOM   2983  CB  VAL A 201       4.987   3.563 -20.468  1.00  3.630          C  
ATOM   2984  CG1 VAL A 201       4.997   3.475 -18.972  1.00  3.630          C  
ATOM   2985  CG2 VAL A 201       6.278   2.971 -21.054  1.00  3.630          C  
ATOM   2986  H   VAL A 201       3.541   3.777 -22.990  1.00  3.050          H  
ATOM   2987  HA  VAL A 201       3.860   1.774 -20.771  1.00  3.130          H  
ATOM   2988  HB  VAL A 201       4.941   4.604 -20.713  1.00  4.350          H  
ATOM   2989 1HG1 VAL A 201       5.857   4.011 -18.644  1.00  4.350          H  
ATOM   2990 2HG1 VAL A 201       4.109   3.923 -18.545  1.00  4.350          H  
ATOM   2991 3HG1 VAL A 201       5.062   2.438 -18.653  1.00  4.350          H  
ATOM   2992 1HG2 VAL A 201       7.111   3.488 -20.638  1.00  4.350          H  
ATOM   2993 2HG2 VAL A 201       6.343   1.915 -20.799  1.00  4.350          H  
ATOM   2994 3HG2 VAL A 201       6.294   3.082 -22.134  1.00  4.350          H  
ATOM   2995  N   ASP A 202       1.907   2.534 -19.491  1.00  2.780          N  
ATOM   2996  CA  ASP A 202       0.712   2.977 -18.787  1.00  2.880          C  
ATOM   2997  C   ASP A 202       0.780   2.683 -17.306  1.00  2.990          C  
ATOM   2998  O   ASP A 202       0.517   1.569 -16.842  1.00  3.120          O  
ATOM   2999  CB  ASP A 202      -0.570   2.363 -19.338  1.00  3.990          C  
ATOM   3000  CG  ASP A 202      -1.847   2.927 -18.612  1.00  3.990          C  
ATOM   3001  OD1 ASP A 202      -1.715   3.708 -17.648  1.00  3.990          O  
ATOM   3002  OD2 ASP A 202      -2.936   2.567 -19.021  1.00  3.990          O  
ATOM   3003  H   ASP A 202       2.330   1.642 -19.271  1.00  3.340          H  
ATOM   3004  HA  ASP A 202       0.631   4.059 -18.898  1.00  3.460          H  
ATOM   3005 1HB  ASP A 202      -0.648   2.589 -20.403  1.00  4.790          H  
ATOM   3006 2HB  ASP A 202      -0.543   1.278 -19.226  1.00  4.790          H  
ATOM   3007  N   THR A 203       1.185   3.711 -16.588  1.00  3.010          N  
ATOM   3008  CA  THR A 203       1.325   3.737 -15.153  1.00  3.100          C  
ATOM   3009  C   THR A 203       0.646   5.057 -14.783  1.00  3.200          C  
ATOM   3010  O   THR A 203       1.041   5.771 -13.848  1.00  3.260          O  
ATOM   3011  CB  THR A 203       2.788   3.683 -14.689  1.00  4.300          C  
ATOM   3012  OG1 THR A 203       3.486   4.792 -15.186  1.00  4.300          O  
ATOM   3013  CG2 THR A 203       3.446   2.429 -15.250  1.00  4.300          C  
ATOM   3014  H   THR A 203       1.410   4.563 -17.096  1.00  3.610          H  
ATOM   3015  HA  THR A 203       0.766   2.916 -14.706  1.00  3.720          H  
ATOM   3016  HB  THR A 203       2.831   3.676 -13.615  1.00  5.160          H  
ATOM   3017  HG1 THR A 203       3.427   5.502 -14.514  1.00  5.160          H  
ATOM   3018 1HG2 THR A 203       4.477   2.389 -14.928  1.00  5.160          H  
ATOM   3019 2HG2 THR A 203       2.918   1.550 -14.889  1.00  5.160          H  
ATOM   3020 3HG2 THR A 203       3.415   2.448 -16.334  1.00  5.160          H  
ATOM   3021  N   ALA A 204      -0.346   5.422 -15.603  1.00  3.240          N  
ATOM   3022  CA  ALA A 204      -1.051   6.694 -15.484  1.00  3.310          C  
ATOM   3023  C   ALA A 204      -0.037   7.851 -15.512  1.00  3.240          C  
ATOM   3024  O   ALA A 204       0.832   7.908 -16.383  1.00  3.110          O  
ATOM   3025  CB  ALA A 204      -1.904   6.720 -14.215  1.00  4.610          C  
ATOM   3026  H   ALA A 204      -0.657   4.768 -16.348  1.00  3.890          H  
ATOM   3027  HA  ALA A 204      -1.709   6.793 -16.345  1.00  3.970          H  
ATOM   3028 1HB  ALA A 204      -2.455   7.660 -14.165  1.00  5.530          H  
ATOM   3029 2HB  ALA A 204      -2.614   5.894 -14.256  1.00  5.530          H  
ATOM   3030 3HB  ALA A 204      -1.283   6.612 -13.339  1.00  5.530          H  
ATOM   3031  N   CYS A 205      -0.101   8.725 -14.518  1.00  3.310          N  
ATOM   3032  CA  CYS A 205       0.739   9.915 -14.440  1.00  3.270          C  
ATOM   3033  C   CYS A 205       2.262   9.717 -14.368  1.00  3.170          C  
ATOM   3034  O   CYS A 205       3.021  10.676 -14.558  1.00  3.110          O  
ATOM   3035  CB  CYS A 205       0.326  10.706 -13.220  1.00  4.590          C  
ATOM   3036  SG  CYS A 205      -1.395  11.249 -13.274  1.00  4.590          S  
ATOM   3037  H   CYS A 205      -0.816   8.617 -13.826  1.00  3.970          H  
ATOM   3038  HA  CYS A 205       0.523  10.499 -15.319  1.00  3.920          H  
ATOM   3039 1HB  CYS A 205       0.469  10.122 -12.338  1.00  5.510          H  
ATOM   3040 2HB  CYS A 205       0.964  11.568 -13.127  1.00  5.510          H  
ATOM   3041  HG  CYS A 205      -1.319  12.048 -12.204  1.00  5.510          H  
ATOM   3042  N   SER A 206       2.746   8.524 -14.053  1.00  3.150          N  
ATOM   3043  CA  SER A 206       4.188   8.334 -13.971  1.00  3.060          C  
ATOM   3044  C   SER A 206       4.741   7.756 -15.262  1.00  2.940          C  
ATOM   3045  O   SER A 206       5.954   7.527 -15.375  1.00  2.870          O  
ATOM   3046  CB  SER A 206       4.549   7.449 -12.794  1.00  4.320          C  
ATOM   3047  OG  SER A 206       4.076   6.156 -12.972  1.00  4.320          O  
ATOM   3048  H   SER A 206       2.125   7.719 -13.900  1.00  3.780          H  
ATOM   3049  HA  SER A 206       4.659   9.294 -13.821  1.00  3.670          H  
ATOM   3050 1HB  SER A 206       5.629   7.431 -12.667  1.00  5.180          H  
ATOM   3051 2HB  SER A 206       4.125   7.867 -11.885  1.00  5.180          H  
ATOM   3052  HG  SER A 206       4.207   5.717 -12.117  1.00  5.180          H  
ATOM   3053  N   SER A 207       3.863   7.560 -16.255  1.00  2.930          N  
ATOM   3054  CA  SER A 207       4.219   6.850 -17.480  1.00  2.830          C  
ATOM   3055  C   SER A 207       5.421   7.390 -18.236  1.00  2.720          C  
ATOM   3056  O   SER A 207       6.239   6.588 -18.685  1.00  2.660          O  
ATOM   3057  CB  SER A 207       3.049   6.828 -18.434  1.00  4.000          C  
ATOM   3058  OG  SER A 207       1.961   6.131 -17.924  1.00  4.000          O  
ATOM   3059  H   SER A 207       2.885   7.834 -16.126  1.00  3.520          H  
ATOM   3060  HA  SER A 207       4.446   5.825 -17.202  1.00  3.400          H  
ATOM   3061 1HB  SER A 207       2.760   7.828 -18.677  1.00  4.800          H  
ATOM   3062 2HB  SER A 207       3.367   6.346 -19.329  1.00  4.800          H  
ATOM   3063  HG  SER A 207       1.481   6.792 -17.396  1.00  4.800          H  
ATOM   3064  N   SER A 208       5.588   8.713 -18.375  1.00  2.710          N  
ATOM   3065  CA  SER A 208       6.791   9.153 -19.072  1.00  2.610          C  
ATOM   3066  C   SER A 208       8.078   9.053 -18.233  1.00  2.580          C  
ATOM   3067  O   SER A 208       9.169   9.091 -18.802  1.00  2.490          O  
ATOM   3068  CB  SER A 208       6.642  10.535 -19.649  1.00  3.690          C  
ATOM   3069  OG  SER A 208       6.490  11.495 -18.670  1.00  3.690          O  
ATOM   3070  H   SER A 208       4.896   9.397 -18.066  1.00  3.250          H  
ATOM   3071  HA  SER A 208       6.915   8.499 -19.932  1.00  3.130          H  
ATOM   3072 1HB  SER A 208       7.518  10.743 -20.227  1.00  4.430          H  
ATOM   3073 2HB  SER A 208       5.807  10.564 -20.325  1.00  4.430          H  
ATOM   3074  HG  SER A 208       5.539  11.450 -18.446  1.00  4.430          H  
ATOM   3075  N   LEU A 209       8.016   8.888 -16.890  1.00  2.670          N  
ATOM   3076  CA  LEU A 209       9.298   8.692 -16.209  1.00  2.660          C  
ATOM   3077  C   LEU A 209       9.632   7.239 -16.352  1.00  2.610          C  
ATOM   3078  O   LEU A 209      10.801   6.880 -16.485  1.00  2.540          O  
ATOM   3079  CB  LEU A 209       9.335   9.066 -14.718  1.00  3.730          C  
ATOM   3080  CG  LEU A 209       9.200  10.535 -14.338  1.00  3.730          C  
ATOM   3081  CD1 LEU A 209       9.237  10.660 -12.837  1.00  3.730          C  
ATOM   3082  CD2 LEU A 209      10.340  11.369 -14.966  1.00  3.730          C  
ATOM   3083  H   LEU A 209       7.138   8.836 -16.371  1.00  3.200          H  
ATOM   3084  HA  LEU A 209      10.071   9.250 -16.725  1.00  3.190          H  
ATOM   3085 1HB  LEU A 209       8.513   8.541 -14.240  1.00  4.470          H  
ATOM   3086 2HB  LEU A 209      10.268   8.697 -14.289  1.00  4.470          H  
ATOM   3087  HG  LEU A 209       8.253  10.891 -14.664  1.00  4.470          H  
ATOM   3088 1HD1 LEU A 209       9.125  11.701 -12.577  1.00  4.470          H  
ATOM   3089 2HD1 LEU A 209       8.436  10.084 -12.390  1.00  4.470          H  
ATOM   3090 3HD1 LEU A 209      10.189  10.300 -12.462  1.00  4.470          H  
ATOM   3091 1HD2 LEU A 209      10.225  12.396 -14.685  1.00  4.470          H  
ATOM   3092 2HD2 LEU A 209      11.299  11.004 -14.609  1.00  4.470          H  
ATOM   3093 3HD2 LEU A 209      10.313  11.312 -16.049  1.00  4.470          H  
ATOM   3094  N   VAL A 210       8.599   6.402 -16.348  1.00  2.650          N  
ATOM   3095  CA  VAL A 210       8.788   4.984 -16.520  1.00  2.610          C  
ATOM   3096  C   VAL A 210       9.338   4.752 -17.939  1.00  2.470          C  
ATOM   3097  O   VAL A 210      10.226   3.925 -18.125  1.00  2.400          O  
ATOM   3098  CB  VAL A 210       7.497   4.210 -16.222  1.00  3.670          C  
ATOM   3099  CG1 VAL A 210       7.683   2.722 -16.596  1.00  3.670          C  
ATOM   3100  CG2 VAL A 210       7.138   4.369 -14.728  1.00  3.670          C  
ATOM   3101  H   VAL A 210       7.657   6.777 -16.197  1.00  3.180          H  
ATOM   3102  HA  VAL A 210       9.526   4.646 -15.797  1.00  3.130          H  
ATOM   3103  HB  VAL A 210       6.697   4.623 -16.798  1.00  4.400          H  
ATOM   3104 1HG1 VAL A 210       6.764   2.181 -16.386  1.00  4.400          H  
ATOM   3105 2HG1 VAL A 210       7.918   2.625 -17.658  1.00  4.400          H  
ATOM   3106 3HG1 VAL A 210       8.498   2.296 -16.009  1.00  4.400          H  
ATOM   3107 1HG2 VAL A 210       6.219   3.842 -14.515  1.00  4.400          H  
ATOM   3108 2HG2 VAL A 210       7.928   3.967 -14.119  1.00  4.400          H  
ATOM   3109 3HG2 VAL A 210       7.007   5.417 -14.491  1.00  4.400          H  
ATOM   3110  N   ALA A 211       8.793   5.445 -18.949  1.00  2.440          N  
ATOM   3111  CA  ALA A 211       9.288   5.315 -20.318  1.00  2.320          C  
ATOM   3112  C   ALA A 211      10.757   5.706 -20.436  1.00  2.240          C  
ATOM   3113  O   ALA A 211      11.538   4.985 -21.064  1.00  2.140          O  
ATOM   3114  CB  ALA A 211       8.479   6.196 -21.241  1.00  3.300          C  
ATOM   3115  H   ALA A 211       8.004   6.062 -18.758  1.00  2.930          H  
ATOM   3116  HA  ALA A 211       9.196   4.275 -20.617  1.00  2.780          H  
ATOM   3117 1HB  ALA A 211       8.836   6.087 -22.236  1.00  3.960          H  
ATOM   3118 2HB  ALA A 211       7.427   5.926 -21.199  1.00  3.960          H  
ATOM   3119 3HB  ALA A 211       8.590   7.231 -20.941  1.00  3.960          H  
ATOM   3120  N   VAL A 212      11.152   6.805 -19.783  1.00  2.280          N  
ATOM   3121  CA  VAL A 212      12.542   7.236 -19.774  1.00  2.230          C  
ATOM   3122  C   VAL A 212      13.406   6.207 -19.053  1.00  2.230          C  
ATOM   3123  O   VAL A 212      14.497   5.885 -19.525  1.00  2.140          O  
ATOM   3124  CB  VAL A 212      12.658   8.653 -19.188  1.00  3.140          C  
ATOM   3125  CG1 VAL A 212      14.110   9.033 -18.967  1.00  3.140          C  
ATOM   3126  CG2 VAL A 212      12.009   9.653 -20.202  1.00  3.140          C  
ATOM   3127  H   VAL A 212      10.457   7.391 -19.308  1.00  2.740          H  
ATOM   3128  HA  VAL A 212      12.890   7.292 -20.800  1.00  2.680          H  
ATOM   3129  HB  VAL A 212      12.133   8.694 -18.231  1.00  3.770          H  
ATOM   3130 1HG1 VAL A 212      14.152  10.042 -18.565  1.00  3.770          H  
ATOM   3131 2HG1 VAL A 212      14.577   8.347 -18.260  1.00  3.770          H  
ATOM   3132 3HG1 VAL A 212      14.641   8.994 -19.907  1.00  3.770          H  
ATOM   3133 1HG2 VAL A 212      12.061  10.665 -19.808  1.00  3.770          H  
ATOM   3134 2HG2 VAL A 212      12.539   9.608 -21.154  1.00  3.770          H  
ATOM   3135 3HG2 VAL A 212      10.972   9.390 -20.372  1.00  3.770          H  
ATOM   3136  N   HIS A 213      12.922   5.702 -17.912  1.00  2.330          N  
ATOM   3137  CA  HIS A 213      13.588   4.678 -17.117  1.00  2.340          C  
ATOM   3138  C   HIS A 213      13.890   3.456 -17.963  1.00  2.240          C  
ATOM   3139  O   HIS A 213      15.034   2.992 -18.015  1.00  2.190          O  
ATOM   3140  CB  HIS A 213      12.656   4.267 -15.959  1.00  3.270          C  
ATOM   3141  CG  HIS A 213      13.067   3.139 -15.088  1.00  3.270          C  
ATOM   3142  ND1 HIS A 213      13.987   3.272 -14.106  1.00  3.270          N  
ATOM   3143  CD2 HIS A 213      12.636   1.854 -15.040  1.00  3.270          C  
ATOM   3144  CE1 HIS A 213      14.127   2.129 -13.469  1.00  3.270          C  
ATOM   3145  NE2 HIS A 213      13.304   1.243 -14.008  1.00  3.270          N  
ATOM   3146  H   HIS A 213      12.037   6.063 -17.556  1.00  2.800          H  
ATOM   3147  HA  HIS A 213      14.518   5.067 -16.713  1.00  2.810          H  
ATOM   3148 1HB  HIS A 213      12.488   5.133 -15.317  1.00  3.930          H  
ATOM   3149 2HB  HIS A 213      11.720   3.997 -16.347  1.00  3.930          H  
ATOM   3150  HD1 HIS A 213      14.322   4.167 -13.772  1.00  3.930          H  
ATOM   3151  HD2 HIS A 213      11.901   1.300 -15.626  1.00  3.930          H  
ATOM   3152  HE1 HIS A 213      14.831   2.045 -12.648  1.00  3.930          H  
ATOM   3153  N   LEU A 214      12.866   2.941 -18.647  1.00  2.230          N  
ATOM   3154  CA  LEU A 214      13.038   1.759 -19.468  1.00  2.140          C  
ATOM   3155  C   LEU A 214      14.010   2.017 -20.606  1.00  2.020          C  
ATOM   3156  O   LEU A 214      14.850   1.164 -20.903  1.00  1.950          O  
ATOM   3157  CB  LEU A 214      11.690   1.345 -20.058  1.00  3.030          C  
ATOM   3158  CG  LEU A 214      10.617   0.812 -19.087  1.00  3.030          C  
ATOM   3159  CD1 LEU A 214       9.302   0.690 -19.862  1.00  3.030          C  
ATOM   3160  CD2 LEU A 214      11.042  -0.527 -18.502  1.00  3.030          C  
ATOM   3161  H   LEU A 214      11.941   3.370 -18.559  1.00  2.680          H  
ATOM   3162  HA  LEU A 214      13.449   0.965 -18.849  1.00  2.570          H  
ATOM   3163 1HB  LEU A 214      11.271   2.219 -20.560  1.00  3.640          H  
ATOM   3164 2HB  LEU A 214      11.871   0.574 -20.796  1.00  3.640          H  
ATOM   3165  HG  LEU A 214      10.475   1.514 -18.275  1.00  3.640          H  
ATOM   3166 1HD1 LEU A 214       8.516   0.334 -19.197  1.00  3.640          H  
ATOM   3167 2HD1 LEU A 214       9.023   1.669 -20.254  1.00  3.640          H  
ATOM   3168 3HD1 LEU A 214       9.427  -0.009 -20.683  1.00  3.640          H  
ATOM   3169 1HD2 LEU A 214      10.265  -0.883 -17.828  1.00  3.640          H  
ATOM   3170 2HD2 LEU A 214      11.184  -1.251 -19.304  1.00  3.640          H  
ATOM   3171 3HD2 LEU A 214      11.971  -0.425 -17.943  1.00  3.640          H  
ATOM   3172  N   ALA A 215      13.917   3.191 -21.243  1.00  1.990          N  
ATOM   3173  CA  ALA A 215      14.823   3.510 -22.329  1.00  1.880          C  
ATOM   3174  C   ALA A 215      16.257   3.563 -21.854  1.00  1.870          C  
ATOM   3175  O   ALA A 215      17.161   3.054 -22.526  1.00  1.790          O  
ATOM   3176  CB  ALA A 215      14.446   4.829 -22.932  1.00  2.680          C  
ATOM   3177  H   ALA A 215      13.176   3.857 -21.002  1.00  2.390          H  
ATOM   3178  HA  ALA A 215      14.743   2.729 -23.075  1.00  2.260          H  
ATOM   3179 1HB  ALA A 215      15.097   5.058 -23.758  1.00  3.210          H  
ATOM   3180 2HB  ALA A 215      13.432   4.759 -23.269  1.00  3.210          H  
ATOM   3181 3HB  ALA A 215      14.521   5.606 -22.178  1.00  3.210          H  
ATOM   3182  N   CYS A 216      16.471   4.147 -20.670  1.00  1.970          N  
ATOM   3183  CA  CYS A 216      17.805   4.264 -20.122  1.00  1.990          C  
ATOM   3184  C   CYS A 216      18.377   2.889 -19.832  1.00  1.980          C  
ATOM   3185  O   CYS A 216      19.551   2.628 -20.118  1.00  1.950          O  
ATOM   3186  CB  CYS A 216      17.788   5.088 -18.837  1.00  2.780          C  
ATOM   3187  SG  CYS A 216      17.421   6.821 -19.097  1.00  2.780          S  
ATOM   3188  H   CYS A 216      15.683   4.578 -20.178  1.00  2.360          H  
ATOM   3189  HA  CYS A 216      18.433   4.762 -20.856  1.00  2.390          H  
ATOM   3190 1HB  CYS A 216      17.036   4.684 -18.157  1.00  3.330          H  
ATOM   3191 2HB  CYS A 216      18.753   5.014 -18.341  1.00  3.330          H  
ATOM   3192  HG  CYS A 216      16.105   6.620 -19.374  1.00  3.330          H  
ATOM   3193  N   GLN A 217      17.539   1.987 -19.300  1.00  2.020          N  
ATOM   3194  CA  GLN A 217      17.996   0.637 -19.018  1.00  2.020          C  
ATOM   3195  C   GLN A 217      18.364  -0.097 -20.293  1.00  1.900          C  
ATOM   3196  O   GLN A 217      19.408  -0.754 -20.335  1.00  1.870          O  
ATOM   3197  CB  GLN A 217      16.920  -0.168 -18.300  1.00  2.830          C  
ATOM   3198  CG  GLN A 217      16.639   0.250 -16.893  1.00  2.830          C  
ATOM   3199  CD  GLN A 217      15.507  -0.540 -16.314  1.00  2.830          C  
ATOM   3200  OE1 GLN A 217      14.724  -1.164 -17.042  1.00  2.830          O  
ATOM   3201  NE2 GLN A 217      15.415  -0.535 -15.005  1.00  2.830          N  
ATOM   3202  H   GLN A 217      16.588   2.275 -19.042  1.00  2.420          H  
ATOM   3203  HA  GLN A 217      18.879   0.695 -18.387  1.00  2.420          H  
ATOM   3204 1HB  GLN A 217      15.986  -0.082 -18.858  1.00  3.390          H  
ATOM   3205 2HB  GLN A 217      17.196  -1.213 -18.296  1.00  3.390          H  
ATOM   3206 1HG  GLN A 217      17.525   0.073 -16.288  1.00  3.390          H  
ATOM   3207 2HG  GLN A 217      16.380   1.299 -16.865  1.00  3.390          H  
ATOM   3208 1HE2 GLN A 217      14.671  -1.028 -14.547  1.00  3.390          H  
ATOM   3209 2HE2 GLN A 217      16.075  -0.020 -14.458  1.00  3.390          H  
ATOM   3210  N   SER A 218      17.550   0.039 -21.349  1.00  1.840          N  
ATOM   3211  CA  SER A 218      17.852  -0.646 -22.595  1.00  1.740          C  
ATOM   3212  C   SER A 218      19.168  -0.157 -23.164  1.00  1.670          C  
ATOM   3213  O   SER A 218      19.983  -0.947 -23.662  1.00  1.610          O  
ATOM   3214  CB  SER A 218      16.729  -0.460 -23.605  1.00  2.480          C  
ATOM   3215  OG  SER A 218      15.566  -1.134 -23.189  1.00  2.480          O  
ATOM   3216  H   SER A 218      16.674   0.568 -21.267  1.00  2.210          H  
ATOM   3217  HA  SER A 218      17.941  -1.711 -22.382  1.00  2.090          H  
ATOM   3218 1HB  SER A 218      16.514   0.606 -23.701  1.00  2.970          H  
ATOM   3219 2HB  SER A 218      17.037  -0.818 -24.582  1.00  2.970          H  
ATOM   3220  HG  SER A 218      15.789  -2.096 -23.236  1.00  2.970          H  
ATOM   3221  N   LEU A 219      19.414   1.150 -23.085  1.00  1.720          N  
ATOM   3222  CA  LEU A 219      20.669   1.642 -23.610  1.00  1.680          C  
ATOM   3223  C   LEU A 219      21.850   1.133 -22.781  1.00  1.730          C  
ATOM   3224  O   LEU A 219      22.809   0.586 -23.328  1.00  1.690          O  
ATOM   3225  CB  LEU A 219      20.613   3.177 -23.647  1.00  2.370          C  
ATOM   3226  CG  LEU A 219      19.637   3.766 -24.712  1.00  2.370          C  
ATOM   3227  CD1 LEU A 219      19.448   5.225 -24.488  1.00  2.370          C  
ATOM   3228  CD2 LEU A 219      20.199   3.571 -26.078  1.00  2.370          C  
ATOM   3229  H   LEU A 219      18.704   1.790 -22.710  1.00  2.060          H  
ATOM   3230  HA  LEU A 219      20.790   1.252 -24.617  1.00  2.020          H  
ATOM   3231 1HB  LEU A 219      20.288   3.531 -22.666  1.00  2.840          H  
ATOM   3232 2HB  LEU A 219      21.605   3.564 -23.845  1.00  2.840          H  
ATOM   3233  HG  LEU A 219      18.667   3.271 -24.641  1.00  2.840          H  
ATOM   3234 1HD1 LEU A 219      18.773   5.618 -25.242  1.00  2.840          H  
ATOM   3235 2HD1 LEU A 219      19.021   5.370 -23.506  1.00  2.840          H  
ATOM   3236 3HD1 LEU A 219      20.400   5.731 -24.563  1.00  2.840          H  
ATOM   3237 1HD2 LEU A 219      19.515   3.990 -26.766  1.00  2.840          H  
ATOM   3238 2HD2 LEU A 219      21.156   4.079 -26.160  1.00  2.840          H  
ATOM   3239 3HD2 LEU A 219      20.333   2.523 -26.312  1.00  2.840          H  
ATOM   3240  N   ARG A 220      21.754   1.192 -21.452  1.00  1.840          N  
ATOM   3241  CA  ARG A 220      22.861   0.745 -20.603  1.00  1.900          C  
ATOM   3242  C   ARG A 220      23.197  -0.729 -20.773  1.00  1.870          C  
ATOM   3243  O   ARG A 220      24.367  -1.108 -20.831  1.00  1.900          O  
ATOM   3244  CB  ARG A 220      22.558   1.010 -19.142  1.00  2.640          C  
ATOM   3245  CG  ARG A 220      22.634   2.443 -18.725  1.00  2.640          C  
ATOM   3246  CD  ARG A 220      22.221   2.632 -17.325  1.00  2.640          C  
ATOM   3247  NE  ARG A 220      22.509   3.977 -16.908  1.00  2.640          N  
ATOM   3248  CZ  ARG A 220      22.146   4.576 -15.760  1.00  2.640          C  
ATOM   3249  NH1 ARG A 220      21.407   3.952 -14.861  1.00  2.640          N  
ATOM   3250  NH2 ARG A 220      22.583   5.794 -15.547  1.00  2.640          N  
ATOM   3251  H   ARG A 220      20.920   1.605 -21.021  1.00  2.210          H  
ATOM   3252  HA  ARG A 220      23.741   1.329 -20.870  1.00  2.280          H  
ATOM   3253 1HB  ARG A 220      21.561   0.639 -18.903  1.00  3.160          H  
ATOM   3254 2HB  ARG A 220      23.268   0.469 -18.531  1.00  3.160          H  
ATOM   3255 1HG  ARG A 220      23.663   2.790 -18.812  1.00  3.160          H  
ATOM   3256 2HG  ARG A 220      21.994   3.050 -19.360  1.00  3.160          H  
ATOM   3257 1HD  ARG A 220      21.150   2.457 -17.234  1.00  3.160          H  
ATOM   3258 2HD  ARG A 220      22.771   1.943 -16.684  1.00  3.160          H  
ATOM   3259  HE  ARG A 220      23.132   4.515 -17.515  1.00  3.160          H  
ATOM   3260 1HH1 ARG A 220      21.104   3.002 -15.023  1.00  3.160          H  
ATOM   3261 2HH1 ARG A 220      21.174   4.412 -13.993  1.00  3.160          H  
ATOM   3262 1HH2 ARG A 220      23.163   6.241 -16.253  1.00  3.160          H  
ATOM   3263 2HH2 ARG A 220      22.392   6.289 -14.676  1.00  3.160          H  
ATOM   3264  N   ARG A 221      22.166  -1.549 -20.938  1.00  1.830          N  
ATOM   3265  CA  ARG A 221      22.283  -2.990 -21.080  1.00  1.800          C  
ATOM   3266  C   ARG A 221      22.721  -3.439 -22.471  1.00  1.730          C  
ATOM   3267  O   ARG A 221      22.935  -4.635 -22.686  1.00  1.720          O  
ATOM   3268  CB  ARG A 221      20.933  -3.636 -20.821  1.00  2.530          C  
ATOM   3269  CG  ARG A 221      20.385  -3.571 -19.410  1.00  2.530          C  
ATOM   3270  CD  ARG A 221      18.978  -4.051 -19.421  1.00  2.530          C  
ATOM   3271  NE  ARG A 221      18.316  -3.943 -18.134  1.00  2.530          N  
ATOM   3272  CZ  ARG A 221      16.993  -4.168 -17.939  1.00  2.530          C  
ATOM   3273  NH1 ARG A 221      16.213  -4.527 -18.954  1.00  2.530          N  
ATOM   3274  NH2 ARG A 221      16.474  -4.025 -16.728  1.00  2.530          N  
ATOM   3275  H   ARG A 221      21.222  -1.152 -20.889  1.00  2.200          H  
ATOM   3276  HA  ARG A 221      23.005  -3.344 -20.348  1.00  2.160          H  
ATOM   3277 1HB  ARG A 221      20.196  -3.145 -21.458  1.00  3.040          H  
ATOM   3278 2HB  ARG A 221      20.965  -4.683 -21.116  1.00  3.040          H  
ATOM   3279 1HG  ARG A 221      20.966  -4.227 -18.766  1.00  3.040          H  
ATOM   3280 2HG  ARG A 221      20.426  -2.559 -19.021  1.00  3.040          H  
ATOM   3281 1HD  ARG A 221      18.418  -3.448 -20.141  1.00  3.040          H  
ATOM   3282 2HD  ARG A 221      18.958  -5.096 -19.733  1.00  3.040          H  
ATOM   3283  HE  ARG A 221      18.873  -3.674 -17.335  1.00  3.040          H  
ATOM   3284 1HH1 ARG A 221      16.600  -4.655 -19.909  1.00  3.040          H  
ATOM   3285 2HH1 ARG A 221      15.231  -4.690 -18.803  1.00  3.040          H  
ATOM   3286 1HH2 ARG A 221      17.061  -3.751 -15.954  1.00  3.040          H  
ATOM   3287 2HH2 ARG A 221      15.487  -4.182 -16.579  1.00  3.040          H  
ATOM   3288  N   GLY A 222      22.805  -2.515 -23.435  1.00  1.670          N  
ATOM   3289  CA  GLY A 222      23.146  -2.884 -24.800  1.00  1.610          C  
ATOM   3290  C   GLY A 222      21.988  -3.510 -25.599  1.00  1.570          C  
ATOM   3291  O   GLY A 222      22.229  -4.268 -26.540  1.00  1.560          O  
ATOM   3292  H   GLY A 222      22.675  -1.521 -23.222  1.00  2.000          H  
ATOM   3293 1HA  GLY A 222      23.494  -1.990 -25.319  1.00  1.930          H  
ATOM   3294 2HA  GLY A 222      23.985  -3.576 -24.778  1.00  1.930          H  
ATOM   3295  N   GLU A 223      20.727  -3.224 -25.230  1.00  1.560          N  
ATOM   3296  CA  GLU A 223      19.563  -3.793 -25.924  1.00  1.530          C  
ATOM   3297  C   GLU A 223      19.219  -2.978 -27.175  1.00  1.470          C  
ATOM   3298  O   GLU A 223      18.425  -3.398 -28.023  1.00  1.460          O  
ATOM   3299  CB  GLU A 223      18.351  -3.808 -24.985  1.00  2.150          C  
ATOM   3300  CG  GLU A 223      18.477  -4.722 -23.771  1.00  2.150          C  
ATOM   3301  CD  GLU A 223      17.317  -4.584 -22.774  1.00  2.150          C  
ATOM   3302  OE1 GLU A 223      16.431  -3.779 -23.003  1.00  2.150          O  
ATOM   3303  OE2 GLU A 223      17.341  -5.272 -21.773  1.00  2.150          O  
ATOM   3304  H   GLU A 223      20.546  -2.557 -24.475  1.00  1.870          H  
ATOM   3305  HA  GLU A 223      19.799  -4.813 -26.226  1.00  1.840          H  
ATOM   3306 1HB  GLU A 223      18.192  -2.813 -24.624  1.00  2.580          H  
ATOM   3307 2HB  GLU A 223      17.460  -4.098 -25.542  1.00  2.580          H  
ATOM   3308 1HG  GLU A 223      18.522  -5.754 -24.117  1.00  2.580          H  
ATOM   3309 2HG  GLU A 223      19.415  -4.502 -23.272  1.00  2.580          H  
ATOM   3310  N   SER A 224      19.804  -1.792 -27.250  1.00  1.460          N  
ATOM   3311  CA  SER A 224      19.602  -0.820 -28.311  1.00  1.430          C  
ATOM   3312  C   SER A 224      20.776   0.152 -28.333  1.00  1.400          C  
ATOM   3313  O   SER A 224      21.577   0.189 -27.397  1.00  1.450          O  
ATOM   3314  CB  SER A 224      18.291  -0.079 -28.107  1.00  2.010          C  
ATOM   3315  OG  SER A 224      18.327   0.706 -26.948  1.00  2.010          O  
ATOM   3316  H   SER A 224      20.441  -1.552 -26.507  1.00  1.750          H  
ATOM   3317  HA  SER A 224      19.566  -1.339 -29.270  1.00  1.720          H  
ATOM   3318 1HB  SER A 224      18.097   0.562 -28.971  1.00  2.420          H  
ATOM   3319 2HB  SER A 224      17.472  -0.793 -28.043  1.00  2.420          H  
ATOM   3320  HG  SER A 224      17.524   1.228 -26.959  1.00  2.420          H  
ATOM   3321  N   SER A 225      20.901   0.916 -29.415  1.00  1.340          N  
ATOM   3322  CA  SER A 225      21.938   1.945 -29.520  1.00  1.340          C  
ATOM   3323  C   SER A 225      21.347   3.312 -29.244  1.00  1.360          C  
ATOM   3324  O   SER A 225      21.974   4.170 -28.625  1.00  1.450          O  
ATOM   3325  CB  SER A 225      22.558   1.949 -30.901  1.00  1.880          C  
ATOM   3326  OG  SER A 225      23.236   0.753 -31.156  1.00  1.880          O  
ATOM   3327  H   SER A 225      20.220   0.806 -30.161  1.00  1.610          H  
ATOM   3328  HA  SER A 225      22.713   1.746 -28.780  1.00  1.610          H  
ATOM   3329 1HB  SER A 225      21.770   2.094 -31.645  1.00  2.250          H  
ATOM   3330 2HB  SER A 225      23.244   2.789 -30.986  1.00  2.250          H  
ATOM   3331  HG  SER A 225      23.590   0.833 -32.041  1.00  2.250          H  
ATOM   3332  N   LEU A 226      20.121   3.513 -29.697  1.00  1.320          N  
ATOM   3333  CA  LEU A 226      19.418   4.778 -29.495  1.00  1.350          C  
ATOM   3334  C   LEU A 226      18.022   4.531 -28.976  1.00  1.410          C  
ATOM   3335  O   LEU A 226      17.431   3.472 -29.238  1.00  1.430          O  
ATOM   3336  CB  LEU A 226      19.334   5.613 -30.778  1.00  1.880          C  
ATOM   3337  CG  LEU A 226      20.613   6.135 -31.392  1.00  1.880          C  
ATOM   3338  CD1 LEU A 226      20.291   6.692 -32.753  1.00  1.880          C  
ATOM   3339  CD2 LEU A 226      21.179   7.218 -30.517  1.00  1.880          C  
ATOM   3340  H   LEU A 226      19.665   2.753 -30.208  1.00  1.580          H  
ATOM   3341  HA  LEU A 226      19.941   5.355 -28.735  1.00  1.620          H  
ATOM   3342 1HB  LEU A 226      18.902   5.002 -31.517  1.00  2.250          H  
ATOM   3343 2HB  LEU A 226      18.670   6.461 -30.604  1.00  2.250          H  
ATOM   3344  HG  LEU A 226      21.338   5.329 -31.499  1.00  2.250          H  
ATOM   3345 1HD1 LEU A 226      21.198   7.082 -33.213  1.00  2.250          H  
ATOM   3346 2HD1 LEU A 226      19.882   5.896 -33.377  1.00  2.250          H  
ATOM   3347 3HD1 LEU A 226      19.559   7.488 -32.652  1.00  2.250          H  
ATOM   3348 1HD2 LEU A 226      22.095   7.609 -30.961  1.00  2.250          H  
ATOM   3349 2HD2 LEU A 226      20.464   8.019 -30.407  1.00  2.250          H  
ATOM   3350 3HD2 LEU A 226      21.406   6.812 -29.546  1.00  2.250          H  
ATOM   3351  N   ALA A 227      17.488   5.499 -28.249  1.00  1.450          N  
ATOM   3352  CA  ALA A 227      16.103   5.373 -27.853  1.00  1.520          C  
ATOM   3353  C   ALA A 227      15.425   6.713 -27.724  1.00  1.560          C  
ATOM   3354  O   ALA A 227      15.991   7.687 -27.224  1.00  1.590          O  
ATOM   3355  CB  ALA A 227      15.999   4.637 -26.527  1.00  2.100          C  
ATOM   3356  H   ALA A 227      18.044   6.326 -27.991  1.00  1.740          H  
ATOM   3357  HA  ALA A 227      15.580   4.811 -28.625  1.00  1.820          H  
ATOM   3358 1HB  ALA A 227      14.951   4.535 -26.266  1.00  2.520          H  
ATOM   3359 2HB  ALA A 227      16.456   3.651 -26.615  1.00  2.520          H  
ATOM   3360 3HB  ALA A 227      16.510   5.205 -25.759  1.00  2.520          H  
ATOM   3361  N   MET A 228      14.175   6.736 -28.126  1.00  1.590          N  
ATOM   3362  CA  MET A 228      13.344   7.899 -27.953  1.00  1.670          C  
ATOM   3363  C   MET A 228      12.443   7.629 -26.771  1.00  1.830          C  
ATOM   3364  O   MET A 228      11.796   6.582 -26.737  1.00  2.010          O  
ATOM   3365  CB  MET A 228      12.537   8.119 -29.230  1.00  2.310          C  
ATOM   3366  CG  MET A 228      13.329   8.776 -30.360  1.00  2.310          C  
ATOM   3367  SD  MET A 228      14.437   7.693 -31.277  1.00  2.310          S  
ATOM   3368  CE  MET A 228      13.303   6.849 -32.315  1.00  2.310          C  
ATOM   3369  H   MET A 228      13.787   5.908 -28.593  1.00  1.910          H  
ATOM   3370  HA  MET A 228      13.957   8.773 -27.731  1.00  2.000          H  
ATOM   3371 1HB  MET A 228      12.178   7.163 -29.584  1.00  2.770          H  
ATOM   3372 2HB  MET A 228      11.665   8.723 -29.010  1.00  2.770          H  
ATOM   3373 1HG  MET A 228      12.634   9.214 -31.071  1.00  2.770          H  
ATOM   3374 2HG  MET A 228      13.915   9.571 -29.927  1.00  2.770          H  
ATOM   3375 1HE  MET A 228      13.834   6.185 -32.969  1.00  2.770          H  
ATOM   3376 2HE  MET A 228      12.625   6.281 -31.712  1.00  2.770          H  
ATOM   3377 3HE  MET A 228      12.755   7.564 -32.905  1.00  2.770          H  
ATOM   3378  N   ALA A 229      12.363   8.549 -25.807  1.00  1.810          N  
ATOM   3379  CA  ALA A 229      11.485   8.257 -24.676  1.00  1.960          C  
ATOM   3380  C   ALA A 229      10.788   9.465 -24.088  1.00  2.020          C  
ATOM   3381  O   ALA A 229      11.367  10.539 -23.909  1.00  2.020          O  
ATOM   3382  CB  ALA A 229      12.275   7.582 -23.585  1.00  2.680          C  
ATOM   3383  H   ALA A 229      12.948   9.394 -25.846  1.00  2.170          H  
ATOM   3384  HA  ALA A 229      10.723   7.578 -25.027  1.00  2.350          H  
ATOM   3385 1HB  ALA A 229      11.605   7.311 -22.775  1.00  3.220          H  
ATOM   3386 2HB  ALA A 229      12.722   6.710 -24.005  1.00  3.220          H  
ATOM   3387 3HB  ALA A 229      13.047   8.253 -23.220  1.00  3.220          H  
ATOM   3388  N   GLY A 230       9.535   9.253 -23.734  1.00  2.150          N  
ATOM   3389  CA  GLY A 230       8.714  10.301 -23.150  1.00  2.230          C  
ATOM   3390  C   GLY A 230       7.270   9.853 -23.036  1.00  2.370          C  
ATOM   3391  O   GLY A 230       6.986   8.753 -22.549  1.00  2.440          O  
ATOM   3392  H   GLY A 230       9.129   8.338 -23.958  1.00  2.580          H  
ATOM   3393 1HA  GLY A 230       9.107  10.562 -22.168  1.00  2.680          H  
ATOM   3394 2HA  GLY A 230       8.771  11.186 -23.767  1.00  2.680          H  
ATOM   3395  N   GLY A 231       6.354  10.758 -23.366  1.00  2.420          N  
ATOM   3396  CA  GLY A 231       4.932  10.463 -23.254  1.00  2.560          C  
ATOM   3397  C   GLY A 231       4.017  11.613 -23.622  1.00  2.590          C  
ATOM   3398  O   GLY A 231       4.447  12.755 -23.840  1.00  2.570          O  
ATOM   3399  H   GLY A 231       6.676  11.644 -23.773  1.00  2.900          H  
ATOM   3400 1HA  GLY A 231       4.705   9.628 -23.910  1.00  3.070          H  
ATOM   3401 2HA  GLY A 231       4.693  10.130 -22.249  1.00  3.070          H  
ATOM   3402  N   VAL A 232       2.736  11.269 -23.710  1.00  2.670          N  
ATOM   3403  CA  VAL A 232       1.663  12.169 -24.098  1.00  2.740          C  
ATOM   3404  C   VAL A 232       0.314  12.043 -23.374  1.00  2.900          C  
ATOM   3405  O   VAL A 232      -0.175  10.934 -23.093  1.00  2.970          O  
ATOM   3406  CB  VAL A 232       1.482  12.004 -25.597  1.00  3.810          C  
ATOM   3407  CG1 VAL A 232       1.152  10.536 -25.904  1.00  3.810          C  
ATOM   3408  CG2 VAL A 232       0.414  12.925 -26.127  1.00  3.810          C  
ATOM   3409  H   VAL A 232       2.525  10.293 -23.509  1.00  3.200          H  
ATOM   3410  HA  VAL A 232       2.021  13.180 -23.942  1.00  3.290          H  
ATOM   3411  HB  VAL A 232       2.398  12.261 -26.063  1.00  4.570          H  
ATOM   3412 1HG1 VAL A 232       1.049  10.397 -26.963  1.00  4.570          H  
ATOM   3413 2HG1 VAL A 232       1.950   9.890 -25.546  1.00  4.570          H  
ATOM   3414 3HG1 VAL A 232       0.236  10.255 -25.420  1.00  4.570          H  
ATOM   3415 1HG2 VAL A 232       0.378  12.799 -27.190  1.00  4.570          H  
ATOM   3416 2HG2 VAL A 232      -0.541  12.692 -25.705  1.00  4.570          H  
ATOM   3417 3HG2 VAL A 232       0.656  13.950 -25.900  1.00  4.570          H  
ATOM   3418  N   THR A 233      -0.282  13.214 -23.147  1.00  2.990          N  
ATOM   3419  CA  THR A 233      -1.618  13.377 -22.612  1.00  3.180          C  
ATOM   3420  C   THR A 233      -2.460  14.366 -23.428  1.00  3.180          C  
ATOM   3421  O   THR A 233      -2.067  15.515 -23.667  1.00  3.100          O  
ATOM   3422  CB  THR A 233      -1.559  13.909 -21.181  1.00  4.380          C  
ATOM   3423  OG1 THR A 233      -0.830  12.999 -20.372  1.00  4.380          O  
ATOM   3424  CG2 THR A 233      -2.962  14.111 -20.592  1.00  4.380          C  
ATOM   3425  H   THR A 233       0.238  14.058 -23.387  1.00  3.590          H  
ATOM   3426  HA  THR A 233      -2.112  12.410 -22.614  1.00  3.820          H  
ATOM   3427  HB  THR A 233      -1.037  14.869 -21.186  1.00  5.250          H  
ATOM   3428  HG1 THR A 233      -0.508  13.512 -19.621  1.00  5.250          H  
ATOM   3429 1HG2 THR A 233      -2.872  14.498 -19.577  1.00  5.250          H  
ATOM   3430 2HG2 THR A 233      -3.533  14.825 -21.180  1.00  5.250          H  
ATOM   3431 3HG2 THR A 233      -3.488  13.158 -20.571  1.00  5.250          H  
ATOM   3432  N   VAL A 234      -3.649  13.939 -23.799  1.00  3.280          N  
ATOM   3433  CA  VAL A 234      -4.632  14.805 -24.450  1.00  3.300          C  
ATOM   3434  C   VAL A 234      -5.950  14.547 -23.742  1.00  3.500          C  
ATOM   3435  O   VAL A 234      -6.188  13.431 -23.289  1.00  3.630          O  
ATOM   3436  CB  VAL A 234      -4.733  14.581 -25.983  1.00  4.610          C  
ATOM   3437  CG1 VAL A 234      -5.817  15.502 -26.608  1.00  4.610          C  
ATOM   3438  CG2 VAL A 234      -3.377  14.902 -26.637  1.00  4.610          C  
ATOM   3439  H   VAL A 234      -3.862  12.953 -23.608  1.00  3.940          H  
ATOM   3440  HA  VAL A 234      -4.358  15.848 -24.289  1.00  3.960          H  
ATOM   3441  HB  VAL A 234      -5.015  13.562 -26.175  1.00  5.530          H  
ATOM   3442 1HG1 VAL A 234      -5.862  15.343 -27.665  1.00  5.530          H  
ATOM   3443 2HG1 VAL A 234      -6.790  15.303 -26.191  1.00  5.530          H  
ATOM   3444 3HG1 VAL A 234      -5.559  16.544 -26.417  1.00  5.530          H  
ATOM   3445 1HG2 VAL A 234      -3.432  14.745 -27.700  1.00  5.530          H  
ATOM   3446 2HG2 VAL A 234      -3.128  15.942 -26.436  1.00  5.530          H  
ATOM   3447 3HG2 VAL A 234      -2.598  14.284 -26.236  1.00  5.530          H  
ATOM   3448  N   MET A 235      -6.770  15.570 -23.554  1.00  3.540          N  
ATOM   3449  CA  MET A 235      -8.092  15.416 -22.978  1.00  3.740          C  
ATOM   3450  C   MET A 235      -9.191  15.474 -24.059  1.00  3.760          C  
ATOM   3451  O   MET A 235      -9.769  16.541 -24.234  1.00  3.800          O  
ATOM   3452  CB  MET A 235      -8.342  16.520 -21.944  1.00  5.160          C  
ATOM   3453  CG  MET A 235      -7.421  16.484 -20.722  1.00  5.160          C  
ATOM   3454  SD  MET A 235      -7.827  17.751 -19.498  1.00  5.160          S  
ATOM   3455  CE  MET A 235      -7.052  19.239 -20.102  1.00  5.160          C  
ATOM   3456  H   MET A 235      -6.513  16.497 -23.900  1.00  4.250          H  
ATOM   3457  HA  MET A 235      -8.147  14.454 -22.471  1.00  4.490          H  
ATOM   3458 1HB  MET A 235      -8.223  17.495 -22.426  1.00  6.190          H  
ATOM   3459 2HB  MET A 235      -9.372  16.454 -21.588  1.00  6.190          H  
ATOM   3460 1HG  MET A 235      -7.441  15.519 -20.249  1.00  6.190          H  
ATOM   3461 2HG  MET A 235      -6.397  16.655 -21.051  1.00  6.190          H  
ATOM   3462 1HE  MET A 235      -7.245  20.070 -19.422  1.00  6.190          H  
ATOM   3463 2HE  MET A 235      -6.005  19.075 -20.174  1.00  6.190          H  
ATOM   3464 3HE  MET A 235      -7.431  19.476 -21.081  1.00  6.190          H  
ATOM   3465  N   PRO A 236      -9.443  14.425 -24.890  1.00  3.750          N  
ATOM   3466  CA  PRO A 236     -10.453  14.437 -25.936  1.00  3.770          C  
ATOM   3467  C   PRO A 236     -11.853  14.225 -25.381  1.00  3.910          C  
ATOM   3468  O   PRO A 236     -12.853  14.454 -26.068  1.00  3.970          O  
ATOM   3469  CB  PRO A 236     -10.066  13.238 -26.787  1.00  5.660          C  
ATOM   3470  CG  PRO A 236      -9.453  12.273 -25.811  1.00  5.660          C  
ATOM   3471  CD  PRO A 236      -8.702  13.154 -24.824  1.00  5.660          C  
ATOM   3472  HA  PRO A 236     -10.388  15.384 -26.488  1.00  4.520          H  
ATOM   3473 1HB  PRO A 236     -10.964  12.849 -27.286  1.00  6.790          H  
ATOM   3474 2HB  PRO A 236      -9.356  13.537 -27.555  1.00  6.790          H  
ATOM   3475 1HG  PRO A 236     -10.237  11.648 -25.348  1.00  6.790          H  
ATOM   3476 2HG  PRO A 236      -8.784  11.589 -26.342  1.00  6.790          H  
ATOM   3477 1HD  PRO A 236      -8.715  12.727 -23.817  1.00  6.790          H  
ATOM   3478 2HD  PRO A 236      -7.702  13.262 -25.221  1.00  6.790          H  
ATOM   3479  N   THR A 237     -11.894  13.769 -24.131  1.00  3.980          N  
ATOM   3480  CA  THR A 237     -13.118  13.418 -23.448  1.00  4.120          C  
ATOM   3481  C   THR A 237     -13.363  14.308 -22.233  1.00  4.170          C  
ATOM   3482  O   THR A 237     -12.462  14.451 -21.392  1.00  4.120          O  
ATOM   3483  CB  THR A 237     -13.104  11.934 -23.016  1.00  5.710          C  
ATOM   3484  OG1 THR A 237     -14.227  11.694 -22.126  1.00  5.710          O  
ATOM   3485  CG2 THR A 237     -11.770  11.541 -22.319  1.00  5.710          C  
ATOM   3486  H   THR A 237     -11.029  13.640 -23.637  1.00  4.780          H  
ATOM   3487  HA  THR A 237     -13.908  13.533 -24.177  1.00  4.940          H  
ATOM   3488  HB  THR A 237     -13.227  11.309 -23.910  1.00  6.850          H  
ATOM   3489  HG1 THR A 237     -14.381  10.732 -22.055  1.00  6.850          H  
ATOM   3490 1HG2 THR A 237     -11.804  10.488 -22.046  1.00  6.850          H  
ATOM   3491 2HG2 THR A 237     -10.938  11.702 -22.989  1.00  6.850          H  
ATOM   3492 3HG2 THR A 237     -11.625  12.125 -21.429  1.00  6.850          H  
ATOM   3493  N   PRO A 238     -14.588  14.857 -22.066  1.00  4.290          N  
ATOM   3494  CA  PRO A 238     -15.003  15.752 -21.002  1.00  4.370          C  
ATOM   3495  C   PRO A 238     -14.873  15.122 -19.633  1.00  4.410          C  
ATOM   3496  O   PRO A 238     -14.830  15.842 -18.633  1.00  4.670          O  
ATOM   3497  CB  PRO A 238     -16.452  16.069 -21.350  1.00  6.550          C  
ATOM   3498  CG  PRO A 238     -16.916  14.932 -22.205  1.00  6.550          C  
ATOM   3499  CD  PRO A 238     -15.702  14.519 -22.996  1.00  6.550          C  
ATOM   3500  HA  PRO A 238     -14.400  16.667 -21.051  1.00  5.240          H  
ATOM   3501 1HB  PRO A 238     -17.034  16.160 -20.424  1.00  7.870          H  
ATOM   3502 2HB  PRO A 238     -16.502  17.035 -21.865  1.00  7.870          H  
ATOM   3503 1HG  PRO A 238     -17.318  14.121 -21.579  1.00  7.870          H  
ATOM   3504 2HG  PRO A 238     -17.740  15.266 -22.853  1.00  7.870          H  
ATOM   3505 1HD  PRO A 238     -15.789  13.437 -23.171  1.00  7.870          H  
ATOM   3506 2HD  PRO A 238     -15.627  15.104 -23.932  1.00  7.870          H  
ATOM   3507  N   GLY A 239     -14.807  13.776 -19.583  1.00  4.240          N  
ATOM   3508  CA  GLY A 239     -14.656  13.033 -18.334  1.00  4.270          C  
ATOM   3509  C   GLY A 239     -13.472  13.554 -17.517  1.00  4.240          C  
ATOM   3510  O   GLY A 239     -13.510  13.585 -16.287  1.00  4.360          O  
ATOM   3511  H   GLY A 239     -14.850  13.230 -20.445  1.00  5.090          H  
ATOM   3512 1HA  GLY A 239     -15.576  13.086 -17.753  1.00  5.120          H  
ATOM   3513 2HA  GLY A 239     -14.497  11.978 -18.563  1.00  5.120          H  
ATOM   3514  N   MET A 240     -12.438  14.060 -18.203  1.00  4.130          N  
ATOM   3515  CA  MET A 240     -11.243  14.576 -17.545  1.00  4.140          C  
ATOM   3516  C   MET A 240     -11.521  15.780 -16.670  1.00  4.230          C  
ATOM   3517  O   MET A 240     -10.709  16.143 -15.828  1.00  4.310          O  
ATOM   3518  CB  MET A 240     -10.168  14.868 -18.571  1.00  5.790          C  
ATOM   3519  CG  MET A 240      -9.644  13.630 -19.252  1.00  5.790          C  
ATOM   3520  SD  MET A 240      -8.927  12.430 -18.089  1.00  5.790          S  
ATOM   3521  CE  MET A 240     -10.231  11.185 -17.979  1.00  5.790          C  
ATOM   3522  H   MET A 240     -12.470  14.073 -19.230  1.00  4.960          H  
ATOM   3523  HA  MET A 240     -10.868  13.811 -16.877  1.00  4.970          H  
ATOM   3524 1HB  MET A 240     -10.576  15.523 -19.342  1.00  6.950          H  
ATOM   3525 2HB  MET A 240      -9.339  15.390 -18.103  1.00  6.950          H  
ATOM   3526 1HG  MET A 240     -10.466  13.153 -19.760  1.00  6.950          H  
ATOM   3527 2HG  MET A 240      -8.905  13.877 -19.995  1.00  6.950          H  
ATOM   3528 1HE  MET A 240      -9.910  10.381 -17.317  1.00  6.950          H  
ATOM   3529 2HE  MET A 240     -11.146  11.618 -17.597  1.00  6.950          H  
ATOM   3530 3HE  MET A 240     -10.421  10.775 -18.973  1.00  6.950          H  
ATOM   3531  N   LEU A 241     -12.613  16.468 -16.922  1.00  4.260          N  
ATOM   3532  CA  LEU A 241     -12.956  17.622 -16.132  1.00  4.360          C  
ATOM   3533  C   LEU A 241     -14.093  17.214 -15.209  1.00  4.520          C  
ATOM   3534  O   LEU A 241     -14.051  17.473 -14.002  1.00  4.610          O  
ATOM   3535  CB  LEU A 241     -13.383  18.778 -17.057  1.00  6.060          C  
ATOM   3536  CG  LEU A 241     -12.274  19.766 -17.606  1.00  6.060          C  
ATOM   3537  CD1 LEU A 241     -11.724  20.630 -16.453  1.00  6.060          C  
ATOM   3538  CD2 LEU A 241     -11.126  18.987 -18.303  1.00  6.060          C  
ATOM   3539  H   LEU A 241     -13.253  16.144 -17.643  1.00  5.110          H  
ATOM   3540  HA  LEU A 241     -12.108  17.913 -15.520  1.00  5.230          H  
ATOM   3541 1HB  LEU A 241     -13.882  18.339 -17.926  1.00  7.280          H  
ATOM   3542 2HB  LEU A 241     -14.118  19.381 -16.528  1.00  7.280          H  
ATOM   3543  HG  LEU A 241     -12.729  20.424 -18.325  1.00  7.280          H  
ATOM   3544 1HD1 LEU A 241     -10.987  21.336 -16.842  1.00  7.280          H  
ATOM   3545 2HD1 LEU A 241     -12.551  21.185 -16.002  1.00  7.280          H  
ATOM   3546 3HD1 LEU A 241     -11.255  20.008 -15.696  1.00  7.280          H  
ATOM   3547 1HD2 LEU A 241     -10.393  19.693 -18.687  1.00  7.280          H  
ATOM   3548 2HD2 LEU A 241     -10.637  18.323 -17.596  1.00  7.280          H  
ATOM   3549 3HD2 LEU A 241     -11.528  18.398 -19.131  1.00  7.280          H  
ATOM   3550  N   VAL A 242     -15.074  16.514 -15.780  1.00  4.550          N  
ATOM   3551  CA  VAL A 242     -16.288  16.089 -15.095  1.00  4.690          C  
ATOM   3552  C   VAL A 242     -16.102  15.075 -13.964  1.00  4.700          C  
ATOM   3553  O   VAL A 242     -16.647  15.273 -12.874  1.00  4.780          O  
ATOM   3554  CB  VAL A 242     -17.257  15.527 -16.153  1.00  6.510          C  
ATOM   3555  CG1 VAL A 242     -18.445  14.889 -15.504  1.00  6.510          C  
ATOM   3556  CG2 VAL A 242     -17.701  16.674 -17.081  1.00  6.510          C  
ATOM   3557  H   VAL A 242     -15.000  16.314 -16.777  1.00  5.460          H  
ATOM   3558  HA  VAL A 242     -16.755  16.967 -14.660  1.00  5.630          H  
ATOM   3559  HB  VAL A 242     -16.754  14.771 -16.737  1.00  7.810          H  
ATOM   3560 1HG1 VAL A 242     -19.101  14.513 -16.279  1.00  7.810          H  
ATOM   3561 2HG1 VAL A 242     -18.141  14.058 -14.868  1.00  7.810          H  
ATOM   3562 3HG1 VAL A 242     -18.964  15.633 -14.903  1.00  7.810          H  
ATOM   3563 1HG2 VAL A 242     -18.383  16.292 -17.840  1.00  7.810          H  
ATOM   3564 2HG2 VAL A 242     -18.202  17.422 -16.502  1.00  7.810          H  
ATOM   3565 3HG2 VAL A 242     -16.839  17.121 -17.567  1.00  7.810          H  
ATOM   3566  N   ASP A 243     -15.351  13.995 -14.195  1.00  4.610          N  
ATOM   3567  CA  ASP A 243     -15.199  12.971 -13.171  1.00  4.630          C  
ATOM   3568  C   ASP A 243     -14.238  13.441 -12.114  1.00  4.630          C  
ATOM   3569  O   ASP A 243     -14.430  13.204 -10.926  1.00  4.730          O  
ATOM   3570  CB  ASP A 243     -14.700  11.675 -13.797  1.00  6.470          C  
ATOM   3571  CG  ASP A 243     -15.741  11.012 -14.706  1.00  6.470          C  
ATOM   3572  OD1 ASP A 243     -16.927  11.263 -14.558  1.00  6.470          O  
ATOM   3573  OD2 ASP A 243     -15.333  10.278 -15.564  1.00  6.470          O  
ATOM   3574  H   ASP A 243     -14.881  13.866 -15.091  1.00  5.530          H  
ATOM   3575  HA  ASP A 243     -16.167  12.791 -12.708  1.00  5.560          H  
ATOM   3576 1HB  ASP A 243     -13.799  11.875 -14.380  1.00  7.770          H  
ATOM   3577 2HB  ASP A 243     -14.432  10.974 -13.014  1.00  7.770          H  
ATOM   3578  N   PHE A 244     -13.210  14.138 -12.543  1.00  4.550          N  
ATOM   3579  CA  PHE A 244     -12.209  14.641 -11.631  1.00  4.550          C  
ATOM   3580  C   PHE A 244     -12.819  15.709 -10.728  1.00  4.670          C  
ATOM   3581  O   PHE A 244     -12.507  15.776  -9.530  1.00  4.750          O  
ATOM   3582  CB  PHE A 244     -11.004  15.087 -12.424  1.00  6.370          C  
ATOM   3583  CG  PHE A 244     -10.174  13.959 -12.852  1.00  6.370          C  
ATOM   3584  CD1 PHE A 244     -10.492  13.211 -13.971  1.00  6.370          C  
ATOM   3585  CD2 PHE A 244      -9.035  13.644 -12.137  1.00  6.370          C  
ATOM   3586  CE1 PHE A 244      -9.695  12.167 -14.350  1.00  6.370          C  
ATOM   3587  CE2 PHE A 244      -8.230  12.601 -12.522  1.00  6.370          C  
ATOM   3588  CZ  PHE A 244      -8.566  11.859 -13.633  1.00  6.370          C  
ATOM   3589  H   PHE A 244     -13.115  14.276 -13.541  1.00  5.460          H  
ATOM   3590  HA  PHE A 244     -11.886  13.827 -10.993  1.00  5.460          H  
ATOM   3591 1HB  PHE A 244     -11.319  15.636 -13.310  1.00  7.640          H  
ATOM   3592 2HB  PHE A 244     -10.397  15.709 -11.834  1.00  7.640          H  
ATOM   3593  HD1 PHE A 244     -11.381  13.450 -14.552  1.00  7.640          H  
ATOM   3594  HD2 PHE A 244      -8.774  14.238 -11.261  1.00  7.640          H  
ATOM   3595  HE1 PHE A 244      -9.954  11.582 -15.217  1.00  7.640          H  
ATOM   3596  HE2 PHE A 244      -7.331  12.359 -11.952  1.00  7.640          H  
ATOM   3597  HZ  PHE A 244      -7.937  11.027 -13.943  1.00  7.640          H  
ATOM   3598  N   SER A 245     -13.714  16.538 -11.278  1.00  4.700          N  
ATOM   3599  CA  SER A 245     -14.390  17.521 -10.449  1.00  4.810          C  
ATOM   3600  C   SER A 245     -15.340  16.833  -9.458  1.00  4.930          C  
ATOM   3601  O   SER A 245     -15.304  17.111  -8.259  1.00  5.050          O  
ATOM   3602  CB  SER A 245     -15.180  18.468 -11.318  1.00  6.690          C  
ATOM   3603  OG  SER A 245     -14.338  19.264 -12.106  1.00  6.690          O  
ATOM   3604  H   SER A 245     -13.920  16.523 -12.279  1.00  5.640          H  
ATOM   3605  HA  SER A 245     -13.639  18.080  -9.892  1.00  5.770          H  
ATOM   3606 1HB  SER A 245     -15.839  17.886 -11.967  1.00  8.030          H  
ATOM   3607 2HB  SER A 245     -15.812  19.089 -10.698  1.00  8.030          H  
ATOM   3608  HG  SER A 245     -13.934  18.648 -12.748  1.00  8.030          H  
ATOM   3609  N   ARG A 246     -16.118  15.851  -9.935  1.00  4.910          N  
ATOM   3610  CA  ARG A 246     -17.073  15.106  -9.108  1.00  5.020          C  
ATOM   3611  C   ARG A 246     -16.408  14.384  -7.938  1.00  5.010          C  
ATOM   3612  O   ARG A 246     -16.963  14.309  -6.840  1.00  5.130          O  
ATOM   3613  CB  ARG A 246     -17.859  14.133  -9.971  1.00  6.980          C  
ATOM   3614  CG  ARG A 246     -18.845  13.236  -9.239  1.00  6.980          C  
ATOM   3615  CD  ARG A 246     -19.761  12.547 -10.200  1.00  6.980          C  
ATOM   3616  NE  ARG A 246     -19.042  11.737 -11.199  1.00  6.980          N  
ATOM   3617  CZ  ARG A 246     -18.550  10.487 -11.024  1.00  6.980          C  
ATOM   3618  NH1 ARG A 246     -18.681   9.859  -9.867  1.00  6.980          N  
ATOM   3619  NH2 ARG A 246     -17.933   9.894 -12.041  1.00  6.980          N  
ATOM   3620  H   ARG A 246     -16.113  15.649 -10.940  1.00  5.890          H  
ATOM   3621  HA  ARG A 246     -17.781  15.824  -8.697  1.00  6.020          H  
ATOM   3622 1HB  ARG A 246     -18.409  14.691 -10.731  1.00  8.380          H  
ATOM   3623 2HB  ARG A 246     -17.157  13.486 -10.496  1.00  8.380          H  
ATOM   3624 1HG  ARG A 246     -18.297  12.485  -8.670  1.00  8.380          H  
ATOM   3625 2HG  ARG A 246     -19.445  13.842  -8.556  1.00  8.380          H  
ATOM   3626 1HD  ARG A 246     -20.446  11.899  -9.654  1.00  8.380          H  
ATOM   3627 2HD  ARG A 246     -20.338  13.301 -10.732  1.00  8.380          H  
ATOM   3628  HE  ARG A 246     -18.911  12.156 -12.117  1.00  8.380          H  
ATOM   3629 1HH1 ARG A 246     -19.150  10.309  -9.094  1.00  8.380          H  
ATOM   3630 2HH1 ARG A 246     -18.311   8.926  -9.751  1.00  8.380          H  
ATOM   3631 1HH2 ARG A 246     -17.833  10.388 -12.953  1.00  8.380          H  
ATOM   3632 2HH2 ARG A 246     -17.560   8.965 -11.942  1.00  8.380          H  
ATOM   3633  N   MET A 247     -15.207  13.857  -8.172  1.00  4.880          N  
ATOM   3634  CA  MET A 247     -14.429  13.146  -7.164  1.00  4.870          C  
ATOM   3635  C   MET A 247     -13.661  14.091  -6.234  1.00  4.920          C  
ATOM   3636  O   MET A 247     -12.934  13.623  -5.355  1.00  4.980          O  
ATOM   3637  CB  MET A 247     -13.411  12.228  -7.845  1.00  6.820          C  
ATOM   3638  CG  MET A 247     -13.983  11.026  -8.598  1.00  6.820          C  
ATOM   3639  SD  MET A 247     -12.681   9.907  -9.231  1.00  6.820          S  
ATOM   3640  CE  MET A 247     -11.924  10.854 -10.587  1.00  6.820          C  
ATOM   3641  H   MET A 247     -14.841  13.901  -9.129  1.00  5.860          H  
ATOM   3642  HA  MET A 247     -15.112  12.555  -6.556  1.00  5.840          H  
ATOM   3643 1HB  MET A 247     -12.848  12.830  -8.559  1.00  8.190          H  
ATOM   3644 2HB  MET A 247     -12.702  11.860  -7.105  1.00  8.190          H  
ATOM   3645 1HG  MET A 247     -14.612  10.460  -7.917  1.00  8.190          H  
ATOM   3646 2HG  MET A 247     -14.599  11.346  -9.422  1.00  8.190          H  
ATOM   3647 1HE  MET A 247     -11.131  10.266 -11.047  1.00  8.190          H  
ATOM   3648 2HE  MET A 247     -12.675  11.088 -11.331  1.00  8.190          H  
ATOM   3649 3HE  MET A 247     -11.500  11.766 -10.198  1.00  8.190          H  
ATOM   3650  N   ASN A 248     -13.816  15.408  -6.434  1.00  4.940          N  
ATOM   3651  CA  ASN A 248     -13.135  16.460  -5.695  1.00  4.980          C  
ATOM   3652  C   ASN A 248     -11.612  16.356  -5.780  1.00  4.880          C  
ATOM   3653  O   ASN A 248     -10.911  16.647  -4.808  1.00  4.910          O  
ATOM   3654  CB  ASN A 248     -13.579  16.462  -4.241  1.00  6.960          C  
ATOM   3655  CG  ASN A 248     -15.047  16.761  -4.067  1.00  6.960          C  
ATOM   3656  OD1 ASN A 248     -15.610  17.670  -4.695  1.00  6.960          O  
ATOM   3657  ND2 ASN A 248     -15.679  16.006  -3.202  1.00  6.960          N  
ATOM   3658  H   ASN A 248     -14.456  15.733  -7.161  1.00  5.930          H  
ATOM   3659  HA  ASN A 248     -13.420  17.415  -6.142  1.00  5.980          H  
ATOM   3660 1HB  ASN A 248     -13.358  15.503  -3.780  1.00  8.350          H  
ATOM   3661 2HB  ASN A 248     -13.010  17.213  -3.699  1.00  8.350          H  
ATOM   3662 1HD2 ASN A 248     -16.652  16.147  -3.024  1.00  8.350          H  
ATOM   3663 2HD2 ASN A 248     -15.185  15.283  -2.718  1.00  8.350          H  
ATOM   3664  N   SER A 249     -11.088  15.982  -6.954  1.00  4.780          N  
ATOM   3665  CA  SER A 249      -9.647  15.877  -7.133  1.00  4.700          C  
ATOM   3666  C   SER A 249      -9.018  17.175  -7.625  1.00  4.620          C  
ATOM   3667  O   SER A 249      -7.788  17.326  -7.587  1.00  4.560          O  
ATOM   3668  CB  SER A 249      -9.331  14.775  -8.137  1.00  6.610          C  
ATOM   3669  OG  SER A 249      -9.725  13.516  -7.665  1.00  6.610          O  
ATOM   3670  H   SER A 249     -11.691  15.757  -7.752  1.00  5.740          H  
ATOM   3671  HA  SER A 249      -9.203  15.618  -6.170  1.00  5.640          H  
ATOM   3672 1HB  SER A 249      -9.839  14.992  -9.075  1.00  7.930          H  
ATOM   3673 2HB  SER A 249      -8.276  14.773  -8.335  1.00  7.930          H  
ATOM   3674  HG  SER A 249      -9.415  12.877  -8.308  1.00  7.930          H  
ATOM   3675  N   LEU A 250      -9.862  18.097  -8.094  1.00  4.650          N  
ATOM   3676  CA  LEU A 250      -9.385  19.315  -8.718  1.00  4.590          C  
ATOM   3677  C   LEU A 250      -9.574  20.585  -7.915  1.00  4.700          C  
ATOM   3678  O   LEU A 250     -10.532  20.735  -7.149  1.00  4.840          O  
ATOM   3679  CB  LEU A 250     -10.050  19.499 -10.081  1.00  6.450          C  
ATOM   3680  CG  LEU A 250      -9.914  18.309 -11.045  1.00  6.450          C  
ATOM   3681  CD1 LEU A 250     -10.636  18.632 -12.383  1.00  6.450          C  
ATOM   3682  CD2 LEU A 250      -8.449  17.955 -11.288  1.00  6.450          C  
ATOM   3683  H   LEU A 250     -10.852  17.916  -8.037  1.00  5.580          H  
ATOM   3684  HA  LEU A 250      -8.323  19.207  -8.858  1.00  5.510          H  
ATOM   3685 1HB  LEU A 250     -11.107  19.706  -9.933  1.00  7.740          H  
ATOM   3686 2HB  LEU A 250      -9.594  20.370 -10.556  1.00  7.740          H  
ATOM   3687  HG  LEU A 250     -10.409  17.473 -10.597  1.00  7.740          H  
ATOM   3688 1HD1 LEU A 250     -10.575  17.790 -13.057  1.00  7.740          H  
ATOM   3689 2HD1 LEU A 250     -11.682  18.858 -12.196  1.00  7.740          H  
ATOM   3690 3HD1 LEU A 250     -10.167  19.475 -12.853  1.00  7.740          H  
ATOM   3691 1HD2 LEU A 250      -8.405  17.105 -11.936  1.00  7.740          H  
ATOM   3692 2HD2 LEU A 250      -7.931  18.791 -11.742  1.00  7.740          H  
ATOM   3693 3HD2 LEU A 250      -7.960  17.696 -10.363  1.00  7.740          H  
ATOM   3694  N   ALA A 251      -8.655  21.506  -8.170  1.00  4.620          N  
ATOM   3695  CA  ALA A 251      -8.563  22.843  -7.616  1.00  4.700          C  
ATOM   3696  C   ALA A 251      -9.795  23.659  -7.965  1.00  4.760          C  
ATOM   3697  O   ALA A 251     -10.248  23.607  -9.111  1.00  4.690          O  
ATOM   3698  CB  ALA A 251      -7.348  23.558  -8.201  1.00  6.550          C  
ATOM   3699  H   ALA A 251      -7.937  21.218  -8.835  1.00  5.540          H  
ATOM   3700  HA  ALA A 251      -8.466  22.738  -6.538  1.00  5.640          H  
ATOM   3701 1HB  ALA A 251      -7.245  24.567  -7.807  1.00  7.860          H  
ATOM   3702 2HB  ALA A 251      -6.456  23.039  -8.000  1.00  7.860          H  
ATOM   3703 3HB  ALA A 251      -7.475  23.608  -9.264  1.00  7.860          H  
ATOM   3704  N   PRO A 252     -10.251  24.563  -7.076  1.00  4.890          N  
ATOM   3705  CA  PRO A 252     -11.395  25.447  -7.245  1.00  4.970          C  
ATOM   3706  C   PRO A 252     -11.256  26.374  -8.445  1.00  4.920          C  
ATOM   3707  O   PRO A 252     -12.248  26.909  -8.931  1.00  4.980          O  
ATOM   3708  CB  PRO A 252     -11.451  26.207  -5.918  1.00  7.460          C  
ATOM   3709  CG  PRO A 252     -10.057  26.115  -5.358  1.00  7.460          C  
ATOM   3710  CD  PRO A 252      -9.556  24.760  -5.791  1.00  7.460          C  
ATOM   3711  HA  PRO A 252     -12.298  24.823  -7.364  1.00  5.960          H  
ATOM   3712 1HB  PRO A 252     -11.756  27.249  -6.109  1.00  8.950          H  
ATOM   3713 2HB  PRO A 252     -12.210  25.768  -5.259  1.00  8.950          H  
ATOM   3714 1HG  PRO A 252      -9.441  26.941  -5.749  1.00  8.950          H  
ATOM   3715 2HG  PRO A 252     -10.082  26.226  -4.260  1.00  8.950          H  
ATOM   3716 1HD  PRO A 252      -8.472  24.841  -5.909  1.00  8.950          H  
ATOM   3717 2HD  PRO A 252      -9.849  23.973  -5.070  1.00  8.950          H  
ATOM   3718  N   ASP A 253     -10.026  26.585  -8.924  1.00  4.840          N  
ATOM   3719  CA  ASP A 253      -9.811  27.418 -10.072  1.00  4.800          C  
ATOM   3720  C   ASP A 253      -8.856  26.772 -11.060  1.00  4.620          C  
ATOM   3721  O   ASP A 253      -8.198  27.459 -11.842  1.00  4.530          O  
ATOM   3722  CB  ASP A 253      -9.171  28.677  -9.536  1.00  6.740          C  
ATOM   3723  CG  ASP A 253      -7.864  28.259  -8.764  1.00  6.740          C  
ATOM   3724  OD1 ASP A 253      -7.580  27.035  -8.716  1.00  6.740          O  
ATOM   3725  OD2 ASP A 253      -7.199  29.120  -8.180  1.00  6.740          O  
ATOM   3726  H   ASP A 253      -9.180  26.199  -8.509  1.00  5.810          H  
ATOM   3727  HA  ASP A 253     -10.764  27.623 -10.561  1.00  5.760          H  
ATOM   3728 1HB  ASP A 253      -8.918  29.356 -10.353  1.00  8.080          H  
ATOM   3729 2HB  ASP A 253      -9.858  29.190  -8.861  1.00  8.080          H  
ATOM   3730  N   GLY A 254      -8.828  25.445 -11.092  1.00  4.570          N  
ATOM   3731  CA  GLY A 254      -8.018  24.736 -12.067  1.00  4.410          C  
ATOM   3732  C   GLY A 254      -6.490  24.807 -11.898  1.00  4.310          C  
ATOM   3733  O   GLY A 254      -5.775  24.373 -12.807  1.00  4.180          O  
ATOM   3734  H   GLY A 254      -9.419  24.910 -10.441  1.00  5.480          H  
ATOM   3735 1HA  GLY A 254      -8.307  23.687 -12.024  1.00  5.290          H  
ATOM   3736 2HA  GLY A 254      -8.284  25.087 -13.064  1.00  5.290          H  
ATOM   3737  N   ARG A 255      -5.954  25.312 -10.775  1.00  4.370          N  
ATOM   3738  CA  ARG A 255      -4.495  25.430 -10.713  1.00  4.290          C  
ATOM   3739  C   ARG A 255      -3.768  24.550  -9.698  1.00  4.280          C  
ATOM   3740  O   ARG A 255      -4.113  24.485  -8.515  1.00  4.320          O  
ATOM   3741  CB  ARG A 255      -4.104  26.863 -10.405  1.00  6.040          C  
ATOM   3742  CG  ARG A 255      -3.991  27.818 -11.592  1.00  6.040          C  
ATOM   3743  CD  ARG A 255      -5.307  28.270 -12.089  1.00  6.040          C  
ATOM   3744  NE  ARG A 255      -5.168  29.343 -13.045  1.00  6.040          N  
ATOM   3745  CZ  ARG A 255      -6.182  29.948 -13.706  1.00  6.040          C  
ATOM   3746  NH1 ARG A 255      -7.441  29.589 -13.507  1.00  6.040          N  
ATOM   3747  NH2 ARG A 255      -5.905  30.915 -14.565  1.00  6.040          N  
ATOM   3748  H   ARG A 255      -6.548  25.672 -10.008  1.00  5.240          H  
ATOM   3749  HA  ARG A 255      -4.099  25.182 -11.696  1.00  5.150          H  
ATOM   3750 1HB  ARG A 255      -4.858  27.284  -9.752  1.00  7.250          H  
ATOM   3751 2HB  ARG A 255      -3.154  26.879  -9.869  1.00  7.250          H  
ATOM   3752 1HG  ARG A 255      -3.433  28.698 -11.299  1.00  7.250          H  
ATOM   3753 2HG  ARG A 255      -3.473  27.326 -12.416  1.00  7.250          H  
ATOM   3754 1HD  ARG A 255      -5.791  27.450 -12.590  1.00  7.250          H  
ATOM   3755 2HD  ARG A 255      -5.921  28.619 -11.257  1.00  7.250          H  
ATOM   3756  HE  ARG A 255      -4.205  29.667 -13.245  1.00  7.250          H  
ATOM   3757 1HH1 ARG A 255      -7.679  28.833 -12.843  1.00  7.250          H  
ATOM   3758 2HH1 ARG A 255      -8.181  30.049 -14.010  1.00  7.250          H  
ATOM   3759 1HH2 ARG A 255      -4.934  31.190 -14.720  1.00  7.250          H  
ATOM   3760 2HH2 ARG A 255      -6.642  31.373 -15.073  1.00  7.250          H  
ATOM   3761  N   CYS A 256      -2.645  23.989 -10.153  1.00  4.220          N  
ATOM   3762  CA  CYS A 256      -1.775  23.134  -9.343  1.00  4.210          C  
ATOM   3763  C   CYS A 256      -0.875  23.967  -8.457  1.00  4.250          C  
ATOM   3764  O   CYS A 256       0.314  24.139  -8.733  1.00  4.170          O  
ATOM   3765  CB  CYS A 256      -0.867  22.278 -10.217  1.00  5.900          C  
ATOM   3766  SG  CYS A 256      -1.705  21.100 -11.270  1.00  5.900          S  
ATOM   3767  H   CYS A 256      -2.411  24.133 -11.126  1.00  5.060          H  
ATOM   3768  HA  CYS A 256      -2.397  22.488  -8.716  1.00  5.050          H  
ATOM   3769 1HB  CYS A 256      -0.294  22.927 -10.846  1.00  7.080          H  
ATOM   3770 2HB  CYS A 256      -0.158  21.730  -9.592  1.00  7.080          H  
ATOM   3771  HG  CYS A 256      -0.626  20.804 -11.996  1.00  7.080          H  
ATOM   3772  N   LYS A 257      -1.425  24.508  -7.389  1.00  4.390          N  
ATOM   3773  CA  LYS A 257      -0.658  25.403  -6.535  1.00  4.460          C  
ATOM   3774  C   LYS A 257       0.243  24.561  -5.618  1.00  4.450          C  
ATOM   3775  O   LYS A 257      -0.012  24.413  -4.423  1.00  4.560          O  
ATOM   3776  CB  LYS A 257      -1.638  26.275  -5.754  1.00  6.220          C  
ATOM   3777  CG  LYS A 257      -2.509  27.115  -6.683  1.00  6.220          C  
ATOM   3778  CD  LYS A 257      -3.492  28.004  -5.959  1.00  6.220          C  
ATOM   3779  CE  LYS A 257      -4.386  28.704  -6.981  1.00  6.220          C  
ATOM   3780  NZ  LYS A 257      -5.457  29.529  -6.374  1.00  6.220          N  
ATOM   3781  H   LYS A 257      -2.417  24.323  -7.200  1.00  5.270          H  
ATOM   3782  HA  LYS A 257      -0.020  26.037  -7.155  1.00  5.350          H  
ATOM   3783 1HB  LYS A 257      -2.278  25.660  -5.131  1.00  7.460          H  
ATOM   3784 2HB  LYS A 257      -1.094  26.960  -5.113  1.00  7.460          H  
ATOM   3785 1HG  LYS A 257      -1.900  27.693  -7.350  1.00  7.460          H  
ATOM   3786 2HG  LYS A 257      -3.095  26.441  -7.292  1.00  7.460          H  
ATOM   3787 1HD  LYS A 257      -4.115  27.400  -5.301  1.00  7.460          H  
ATOM   3788 2HD  LYS A 257      -2.963  28.743  -5.360  1.00  7.460          H  
ATOM   3789 1HE  LYS A 257      -3.773  29.333  -7.625  1.00  7.460          H  
ATOM   3790 2HE  LYS A 257      -4.860  27.938  -7.583  1.00  7.460          H  
ATOM   3791 1HZ  LYS A 257      -6.023  29.928  -7.146  1.00  7.460          H  
ATOM   3792 2HZ  LYS A 257      -6.048  28.951  -5.809  1.00  7.460          H  
ATOM   3793 3HZ  LYS A 257      -5.068  30.267  -5.820  1.00  7.460          H  
ATOM   3794  N   ALA A 258       1.252  23.943  -6.229  1.00  4.320          N  
ATOM   3795  CA  ALA A 258       2.125  22.972  -5.576  1.00  4.290          C  
ATOM   3796  C   ALA A 258       2.781  23.514  -4.336  1.00  4.390          C  
ATOM   3797  O   ALA A 258       3.408  24.573  -4.354  1.00  4.410          O  
ATOM   3798  CB  ALA A 258       3.203  22.516  -6.542  1.00  6.020          C  
ATOM   3799  H   ALA A 258       1.355  24.139  -7.227  1.00  5.180          H  
ATOM   3800  HA  ALA A 258       1.526  22.112  -5.291  1.00  5.150          H  
ATOM   3801 1HB  ALA A 258       3.823  21.765  -6.062  1.00  7.220          H  
ATOM   3802 2HB  ALA A 258       2.728  22.100  -7.420  1.00  7.220          H  
ATOM   3803 3HB  ALA A 258       3.822  23.363  -6.833  1.00  7.220          H  
ATOM   3804  N   PHE A 259       2.659  22.749  -3.262  1.00  4.450          N  
ATOM   3805  CA  PHE A 259       3.230  22.993  -1.947  1.00  4.550          C  
ATOM   3806  C   PHE A 259       2.814  24.323  -1.317  1.00  4.680          C  
ATOM   3807  O   PHE A 259       3.408  24.748  -0.315  1.00  4.760          O  
ATOM   3808  CB  PHE A 259       4.745  22.949  -2.023  1.00  6.330          C  
ATOM   3809  CG  PHE A 259       5.373  21.700  -2.601  1.00  6.330          C  
ATOM   3810  CD1 PHE A 259       6.109  21.765  -3.783  1.00  6.330          C  
ATOM   3811  CD2 PHE A 259       5.255  20.476  -1.973  1.00  6.330          C  
ATOM   3812  CE1 PHE A 259       6.711  20.644  -4.288  1.00  6.330          C  
ATOM   3813  CE2 PHE A 259       5.848  19.355  -2.480  1.00  6.330          C  
ATOM   3814  CZ  PHE A 259       6.577  19.434  -3.621  1.00  6.330          C  
ATOM   3815  H   PHE A 259       2.071  21.919  -3.351  1.00  5.340          H  
ATOM   3816  HA  PHE A 259       2.888  22.196  -1.287  1.00  5.460          H  
ATOM   3817 1HB  PHE A 259       5.074  23.786  -2.628  1.00  7.600          H  
ATOM   3818 2HB  PHE A 259       5.147  23.090  -1.036  1.00  7.600          H  
ATOM   3819  HD1 PHE A 259       6.214  22.724  -4.297  1.00  7.600          H  
ATOM   3820  HD2 PHE A 259       4.685  20.397  -1.068  1.00  7.600          H  
ATOM   3821  HE1 PHE A 259       7.295  20.713  -5.204  1.00  7.600          H  
ATOM   3822  HE2 PHE A 259       5.739  18.394  -1.968  1.00  7.600          H  
ATOM   3823  HZ  PHE A 259       7.042  18.536  -3.992  1.00  7.600          H  
ATOM   3824  N   SER A 260       1.805  24.971  -1.895  1.00  4.700          N  
ATOM   3825  CA  SER A 260       1.284  26.250  -1.459  1.00  4.820          C  
ATOM   3826  C   SER A 260       0.181  26.134  -0.442  1.00  4.940          C  
ATOM   3827  O   SER A 260      -0.517  25.122  -0.341  1.00  4.930          O  
ATOM   3828  CB  SER A 260       0.773  27.059  -2.627  1.00  6.700          C  
ATOM   3829  OG  SER A 260       0.144  28.236  -2.168  1.00  6.700          O  
ATOM   3830  H   SER A 260       1.369  24.564  -2.729  1.00  5.640          H  
ATOM   3831  HA  SER A 260       2.102  26.807  -1.000  1.00  5.780          H  
ATOM   3832 1HB  SER A 260       1.595  27.301  -3.300  1.00  8.040          H  
ATOM   3833 2HB  SER A 260       0.066  26.476  -3.176  1.00  8.040          H  
ATOM   3834  HG  SER A 260       0.028  28.824  -2.944  1.00  8.040          H  
ATOM   3835  N   ALA A 261      -0.022  27.212   0.289  1.00  5.060          N  
ATOM   3836  CA  ALA A 261      -1.103  27.310   1.255  1.00  5.190          C  
ATOM   3837  C   ALA A 261      -2.455  27.120   0.575  1.00  5.210          C  
ATOM   3838  O   ALA A 261      -3.420  26.730   1.239  1.00  5.280          O  
ATOM   3839  CB  ALA A 261      -1.042  28.635   1.972  1.00  7.210          C  
ATOM   3840  H   ALA A 261       0.609  28.008   0.159  1.00  6.070          H  
ATOM   3841  HA  ALA A 261      -0.994  26.517   1.976  1.00  6.230          H  
ATOM   3842 1HB  ALA A 261      -1.836  28.697   2.712  1.00  8.660          H  
ATOM   3843 2HB  ALA A 261      -0.083  28.726   2.467  1.00  8.660          H  
ATOM   3844 3HB  ALA A 261      -1.156  29.440   1.254  1.00  8.660          H  
ATOM   3845  N   GLY A 262      -2.510  27.421  -0.732  1.00  5.140          N  
ATOM   3846  CA  GLY A 262      -3.681  27.333  -1.601  1.00  5.160          C  
ATOM   3847  C   GLY A 262      -3.781  26.001  -2.362  1.00  5.040          C  
ATOM   3848  O   GLY A 262      -4.583  25.874  -3.300  1.00  5.030          O  
ATOM   3849  H   GLY A 262      -1.634  27.725  -1.162  1.00  6.170          H  
ATOM   3850 1HA  GLY A 262      -4.581  27.477  -1.005  1.00  6.190          H  
ATOM   3851 2HA  GLY A 262      -3.647  28.152  -2.318  1.00  6.190          H  
ATOM   3852  N   ALA A 263      -3.001  24.990  -1.957  1.00  4.970          N  
ATOM   3853  CA  ALA A 263      -2.968  23.684  -2.624  1.00  4.860          C  
ATOM   3854  C   ALA A 263      -4.247  22.899  -2.356  1.00  4.930          C  
ATOM   3855  O   ALA A 263      -4.249  21.929  -1.602  1.00  5.080          O  
ATOM   3856  CB  ALA A 263      -1.776  22.881  -2.115  1.00  6.850          C  
ATOM   3857  H   ALA A 263      -2.339  25.133  -1.192  1.00  5.960          H  
ATOM   3858  HA  ALA A 263      -2.870  23.836  -3.699  1.00  5.830          H  
ATOM   3859 1HB  ALA A 263      -1.730  21.919  -2.603  1.00  8.220          H  
ATOM   3860 2HB  ALA A 263      -0.856  23.425  -2.313  1.00  8.220          H  
ATOM   3861 3HB  ALA A 263      -1.874  22.735  -1.043  1.00  8.220          H  
ATOM   3862  N   ASN A 264      -5.335  23.334  -3.003  1.00  4.850          N  
ATOM   3863  CA  ASN A 264      -6.694  22.808  -2.812  1.00  4.900          C  
ATOM   3864  C   ASN A 264      -7.180  21.764  -3.821  1.00  4.830          C  
ATOM   3865  O   ASN A 264      -8.374  21.463  -3.863  1.00  4.870          O  
ATOM   3866  CB  ASN A 264      -7.691  23.951  -2.823  1.00  6.840          C  
ATOM   3867  CG  ASN A 264      -7.621  24.831  -1.641  1.00  6.840          C  
ATOM   3868  OD1 ASN A 264      -7.787  24.402  -0.481  1.00  6.840          O  
ATOM   3869  ND2 ASN A 264      -7.388  26.098  -1.890  1.00  6.840          N  
ATOM   3870  H   ASN A 264      -5.185  24.154  -3.592  1.00  5.820          H  
ATOM   3871  HA  ASN A 264      -6.729  22.342  -1.833  1.00  5.880          H  
ATOM   3872 1HB  ASN A 264      -7.497  24.559  -3.703  1.00  8.210          H  
ATOM   3873 2HB  ASN A 264      -8.699  23.561  -2.902  1.00  8.210          H  
ATOM   3874 1HD2 ASN A 264      -7.334  26.755  -1.139  1.00  8.210          H  
ATOM   3875 2HD2 ASN A 264      -7.249  26.412  -2.832  1.00  8.210          H  
ATOM   3876  N   GLY A 265      -6.289  21.229  -4.633  1.00  4.740          N  
ATOM   3877  CA  GLY A 265      -6.636  20.223  -5.631  1.00  4.670          C  
ATOM   3878  C   GLY A 265      -5.760  20.462  -6.843  1.00  4.540          C  
ATOM   3879  O   GLY A 265      -5.140  21.508  -6.954  1.00  4.530          O  
ATOM   3880  H   GLY A 265      -5.312  21.523  -4.571  1.00  5.690          H  
ATOM   3881 1HA  GLY A 265      -6.477  19.222  -5.238  1.00  5.600          H  
ATOM   3882 2HA  GLY A 265      -7.688  20.297  -5.889  1.00  5.600          H  
ATOM   3883  N   PHE A 266      -5.711  19.538  -7.786  1.00  4.460          N  
ATOM   3884  CA  PHE A 266      -4.847  19.784  -8.942  1.00  4.370          C  
ATOM   3885  C   PHE A 266      -5.637  20.293 -10.139  1.00  4.280          C  
ATOM   3886  O   PHE A 266      -6.842  20.511 -10.062  1.00  4.340          O  
ATOM   3887  CB  PHE A 266      -4.008  18.539  -9.277  1.00  6.150          C  
ATOM   3888  CG  PHE A 266      -4.712  17.235  -9.539  1.00  6.150          C  
ATOM   3889  CD1 PHE A 266      -5.153  16.864 -10.807  1.00  6.150          C  
ATOM   3890  CD2 PHE A 266      -4.883  16.337  -8.500  1.00  6.150          C  
ATOM   3891  CE1 PHE A 266      -5.754  15.639 -11.008  1.00  6.150          C  
ATOM   3892  CE2 PHE A 266      -5.480  15.124  -8.707  1.00  6.150          C  
ATOM   3893  CZ  PHE A 266      -5.918  14.775  -9.963  1.00  6.150          C  
ATOM   3894  H   PHE A 266      -6.257  18.675  -7.700  1.00  5.350          H  
ATOM   3895  HA  PHE A 266      -4.130  20.562  -8.676  1.00  5.240          H  
ATOM   3896 1HB  PHE A 266      -3.368  18.752 -10.126  1.00  7.380          H  
ATOM   3897 2HB  PHE A 266      -3.359  18.370  -8.439  1.00  7.380          H  
ATOM   3898  HD1 PHE A 266      -5.021  17.539 -11.648  1.00  7.380          H  
ATOM   3899  HD2 PHE A 266      -4.531  16.604  -7.510  1.00  7.380          H  
ATOM   3900  HE1 PHE A 266      -6.095  15.352 -11.996  1.00  7.380          H  
ATOM   3901  HE2 PHE A 266      -5.604  14.434  -7.872  1.00  7.380          H  
ATOM   3902  HZ  PHE A 266      -6.389  13.811 -10.123  1.00  7.380          H  
ATOM   3903  N   GLY A 267      -4.960  20.601 -11.225  1.00  4.170          N  
ATOM   3904  CA  GLY A 267      -5.646  21.041 -12.425  1.00  4.090          C  
ATOM   3905  C   GLY A 267      -5.425  19.970 -13.458  1.00  3.980          C  
ATOM   3906  O   GLY A 267      -4.531  19.148 -13.303  1.00  3.920          O  
ATOM   3907  H   GLY A 267      -3.960  20.470 -11.231  1.00  5.000          H  
ATOM   3908 1HA  GLY A 267      -6.710  21.188 -12.238  1.00  4.910          H  
ATOM   3909 2HA  GLY A 267      -5.225  21.985 -12.764  1.00  4.910          H  
ATOM   3910  N   MET A 268      -6.129  20.024 -14.565  1.00  3.960          N  
ATOM   3911  CA  MET A 268      -5.904  19.047 -15.619  1.00  3.830          C  
ATOM   3912  C   MET A 268      -5.146  19.719 -16.732  1.00  3.740          C  
ATOM   3913  O   MET A 268      -5.264  20.942 -16.878  1.00  3.790          O  
ATOM   3914  CB  MET A 268      -7.219  18.490 -16.104  1.00  5.410          C  
ATOM   3915  CG  MET A 268      -8.015  17.849 -15.047  1.00  5.410          C  
ATOM   3916  SD  MET A 268      -7.249  16.336 -14.394  1.00  5.410          S  
ATOM   3917  CE  MET A 268      -7.472  15.112 -15.672  1.00  5.410          C  
ATOM   3918  H   MET A 268      -6.836  20.733 -14.678  1.00  4.750          H  
ATOM   3919  HA  MET A 268      -5.284  18.230 -15.244  1.00  4.600          H  
ATOM   3920 1HB  MET A 268      -7.813  19.268 -16.580  1.00  6.500          H  
ATOM   3921 2HB  MET A 268      -7.012  17.734 -16.832  1.00  6.500          H  
ATOM   3922 1HG  MET A 268      -8.161  18.538 -14.227  1.00  6.500          H  
ATOM   3923 2HG  MET A 268      -8.968  17.612 -15.452  1.00  6.500          H  
ATOM   3924 1HE  MET A 268      -7.051  14.174 -15.342  1.00  6.500          H  
ATOM   3925 2HE  MET A 268      -8.529  14.974 -15.848  1.00  6.500          H  
ATOM   3926 3HE  MET A 268      -6.983  15.424 -16.590  1.00  6.500          H  
ATOM   3927  N   ALA A 269      -4.390  18.946 -17.504  1.00  3.620          N  
ATOM   3928  CA  ALA A 269      -3.655  19.509 -18.618  1.00  3.530          C  
ATOM   3929  C   ALA A 269      -3.307  18.489 -19.675  1.00  3.410          C  
ATOM   3930  O   ALA A 269      -3.299  17.281 -19.445  1.00  3.370          O  
ATOM   3931  CB  ALA A 269      -2.398  20.164 -18.135  1.00  4.980          C  
ATOM   3932  H   ALA A 269      -4.315  17.949 -17.305  1.00  4.340          H  
ATOM   3933  HA  ALA A 269      -4.282  20.264 -19.084  1.00  4.240          H  
ATOM   3934 1HB  ALA A 269      -1.875  20.620 -18.969  1.00  5.970          H  
ATOM   3935 2HB  ALA A 269      -2.662  20.906 -17.442  1.00  5.970          H  
ATOM   3936 3HB  ALA A 269      -1.767  19.453 -17.672  1.00  5.970          H  
ATOM   3937  N   GLU A 270      -3.027  19.020 -20.841  1.00  3.370          N  
ATOM   3938  CA  GLU A 270      -2.590  18.308 -22.017  1.00  3.260          C  
ATOM   3939  C   GLU A 270      -1.113  18.565 -22.229  1.00  3.140          C  
ATOM   3940  O   GLU A 270      -0.553  19.503 -21.664  1.00  3.160          O  
ATOM   3941  CB  GLU A 270      -3.376  18.795 -23.232  1.00  4.610          C  
ATOM   3942  CG  GLU A 270      -4.847  18.602 -23.075  1.00  4.610          C  
ATOM   3943  CD  GLU A 270      -5.664  18.942 -24.250  1.00  4.610          C  
ATOM   3944  OE1 GLU A 270      -5.468  19.974 -24.846  1.00  4.610          O  
ATOM   3945  OE2 GLU A 270      -6.504  18.143 -24.571  1.00  4.610          O  
ATOM   3946  H   GLU A 270      -3.122  20.029 -20.913  1.00  4.040          H  
ATOM   3947  HA  GLU A 270      -2.747  17.238 -21.873  1.00  3.910          H  
ATOM   3948 1HB  GLU A 270      -3.187  19.855 -23.370  1.00  5.530          H  
ATOM   3949 2HB  GLU A 270      -3.046  18.269 -24.131  1.00  5.530          H  
ATOM   3950 1HG  GLU A 270      -5.032  17.588 -22.766  1.00  5.530          H  
ATOM   3951 2HG  GLU A 270      -5.155  19.251 -22.275  1.00  5.530          H  
ATOM   3952  N   GLY A 271      -0.470  17.727 -23.017  1.00  3.020          N  
ATOM   3953  CA  GLY A 271       0.914  17.968 -23.360  1.00  2.890          C  
ATOM   3954  C   GLY A 271       1.650  16.737 -23.854  1.00  2.790          C  
ATOM   3955  O   GLY A 271       1.183  15.602 -23.735  1.00  2.860          O  
ATOM   3956  H   GLY A 271      -0.976  16.933 -23.404  1.00  3.620          H  
ATOM   3957 1HA  GLY A 271       0.954  18.742 -24.114  1.00  3.470          H  
ATOM   3958 2HA  GLY A 271       1.428  18.361 -22.487  1.00  3.470          H  
ATOM   3959  N   ALA A 272       2.834  16.967 -24.381  1.00  2.650          N  
ATOM   3960  CA  ALA A 272       3.681  15.894 -24.866  1.00  2.530          C  
ATOM   3961  C   ALA A 272       5.137  16.286 -24.730  1.00  2.460          C  
ATOM   3962  O   ALA A 272       5.496  17.456 -24.877  1.00  2.440          O  
ATOM   3963  CB  ALA A 272       3.361  15.575 -26.324  1.00  3.590          C  
ATOM   3964  H   ALA A 272       3.111  17.943 -24.481  1.00  3.180          H  
ATOM   3965  HA  ALA A 272       3.505  15.012 -24.256  1.00  3.040          H  
ATOM   3966 1HB  ALA A 272       3.995  14.765 -26.661  1.00  4.310          H  
ATOM   3967 2HB  ALA A 272       2.332  15.288 -26.418  1.00  4.310          H  
ATOM   3968 3HB  ALA A 272       3.545  16.444 -26.936  1.00  4.310          H  
ATOM   3969  N   GLY A 273       5.996  15.299 -24.575  1.00  2.420          N  
ATOM   3970  CA  GLY A 273       7.427  15.581 -24.573  1.00  2.350          C  
ATOM   3971  C   GLY A 273       8.237  14.334 -24.838  1.00  2.230          C  
ATOM   3972  O   GLY A 273       7.805  13.209 -24.547  1.00  2.240          O  
ATOM   3973  H   GLY A 273       5.634  14.353 -24.409  1.00  2.900          H  
ATOM   3974 1HA  GLY A 273       7.663  16.336 -25.307  1.00  2.820          H  
ATOM   3975 2HA  GLY A 273       7.710  15.997 -23.608  1.00  2.820          H  
ATOM   3976  N   MET A 274       9.425  14.528 -25.412  1.00  2.130          N  
ATOM   3977  CA  MET A 274      10.287  13.391 -25.682  1.00  2.010          C  
ATOM   3978  C   MET A 274      11.767  13.771 -25.588  1.00  1.940          C  
ATOM   3979  O   MET A 274      12.161  14.894 -25.938  1.00  1.920          O  
ATOM   3980  CB  MET A 274       9.912  12.817 -27.058  1.00  2.860          C  
ATOM   3981  CG  MET A 274      10.560  11.479 -27.434  1.00  2.860          C  
ATOM   3982  SD  MET A 274      12.196  11.568 -28.114  1.00  2.860          S  
ATOM   3983  CE  MET A 274      11.855  11.779 -29.758  1.00  2.860          C  
ATOM   3984  H   MET A 274       9.704  15.478 -25.685  1.00  2.560          H  
ATOM   3985  HA  MET A 274      10.112  12.627 -24.930  1.00  2.410          H  
ATOM   3986 1HB  MET A 274       8.843  12.703 -27.117  1.00  3.430          H  
ATOM   3987 2HB  MET A 274      10.187  13.537 -27.816  1.00  3.430          H  
ATOM   3988 1HG  MET A 274      10.602  10.856 -26.554  1.00  3.430          H  
ATOM   3989 2HG  MET A 274       9.915  10.976 -28.154  1.00  3.430          H  
ATOM   3990 1HE  MET A 274      12.786  11.836 -30.327  1.00  3.430          H  
ATOM   3991 2HE  MET A 274      11.258  10.948 -30.121  1.00  3.430          H  
ATOM   3992 3HE  MET A 274      11.299  12.696 -29.858  1.00  3.430          H  
ATOM   3993  N   LEU A 275      12.575  12.833 -25.085  1.00  1.910          N  
ATOM   3994  CA  LEU A 275      14.024  12.975 -25.000  1.00  1.840          C  
ATOM   3995  C   LEU A 275      14.720  12.004 -25.963  1.00  1.710          C  
ATOM   3996  O   LEU A 275      14.360  10.819 -26.026  1.00  1.680          O  
ATOM   3997  CB  LEU A 275      14.488  12.559 -23.599  1.00  2.600          C  
ATOM   3998  CG  LEU A 275      13.786  13.189 -22.405  1.00  2.600          C  
ATOM   3999  CD1 LEU A 275      14.318  12.529 -21.157  1.00  2.600          C  
ATOM   4000  CD2 LEU A 275      13.980  14.716 -22.362  1.00  2.600          C  
ATOM   4001  H   LEU A 275      12.152  11.967 -24.750  1.00  2.290          H  
ATOM   4002  HA  LEU A 275      14.315  13.996 -25.248  1.00  2.210          H  
ATOM   4003 1HB  LEU A 275      14.354  11.482 -23.515  1.00  3.120          H  
ATOM   4004 2HB  LEU A 275      15.551  12.775 -23.516  1.00  3.120          H  
ATOM   4005  HG  LEU A 275      12.732  12.963 -22.474  1.00  3.120          H  
ATOM   4006 1HD1 LEU A 275      13.787  12.911 -20.302  1.00  3.120          H  
ATOM   4007 2HD1 LEU A 275      14.156  11.457 -21.220  1.00  3.120          H  
ATOM   4008 3HD1 LEU A 275      15.383  12.726 -21.060  1.00  3.120          H  
ATOM   4009 1HD2 LEU A 275      13.458  15.126 -21.498  1.00  3.120          H  
ATOM   4010 2HD2 LEU A 275      15.037  14.959 -22.290  1.00  3.120          H  
ATOM   4011 3HD2 LEU A 275      13.567  15.155 -23.266  1.00  3.120          H  
ATOM   4012  N   LEU A 276      15.745  12.468 -26.680  1.00  1.640          N  
ATOM   4013  CA  LEU A 276      16.544  11.554 -27.496  1.00  1.540          C  
ATOM   4014  C   LEU A 276      17.673  11.149 -26.614  1.00  1.580          C  
ATOM   4015  O   LEU A 276      18.471  12.005 -26.181  1.00  1.610          O  
ATOM   4016  CB  LEU A 276      17.091  12.170 -28.805  1.00  2.200          C  
ATOM   4017  CG  LEU A 276      17.807  11.193 -29.909  1.00  2.200          C  
ATOM   4018  CD1 LEU A 276      19.227  10.757 -29.504  1.00  2.200          C  
ATOM   4019  CD2 LEU A 276      16.966   9.959 -30.136  1.00  2.200          C  
ATOM   4020  H   LEU A 276      15.982  13.454 -26.620  1.00  1.970          H  
ATOM   4021  HA  LEU A 276      15.944  10.676 -27.727  1.00  1.850          H  
ATOM   4022 1HB  LEU A 276      16.274  12.587 -29.304  1.00  2.640          H  
ATOM   4023 2HB  LEU A 276      17.780  12.975 -28.559  1.00  2.640          H  
ATOM   4024  HG  LEU A 276      17.884  11.745 -30.842  1.00  2.640          H  
ATOM   4025 1HD1 LEU A 276      19.636  10.142 -30.283  1.00  2.640          H  
ATOM   4026 2HD1 LEU A 276      19.842  11.603 -29.395  1.00  2.640          H  
ATOM   4027 3HD1 LEU A 276      19.234  10.188 -28.590  1.00  2.640          H  
ATOM   4028 1HD2 LEU A 276      17.429   9.338 -30.908  1.00  2.640          H  
ATOM   4029 2HD2 LEU A 276      16.879   9.367 -29.230  1.00  2.640          H  
ATOM   4030 3HD2 LEU A 276      15.989  10.277 -30.461  1.00  2.640          H  
ATOM   4031  N   LEU A 277      17.702   9.855 -26.313  1.00  1.580          N  
ATOM   4032  CA  LEU A 277      18.665   9.279 -25.420  1.00  1.620          C  
ATOM   4033  C   LEU A 277      19.720   8.447 -26.143  1.00  1.540          C  
ATOM   4034  O   LEU A 277      19.434   7.693 -27.084  1.00  1.470          O  
ATOM   4035  CB  LEU A 277      17.900   8.439 -24.392  1.00  2.250          C  
ATOM   4036  CG  LEU A 277      16.846   9.205 -23.524  1.00  2.250          C  
ATOM   4037  CD1 LEU A 277      16.138   8.204 -22.637  1.00  2.250          C  
ATOM   4038  CD2 LEU A 277      17.529  10.313 -22.680  1.00  2.250          C  
ATOM   4039  H   LEU A 277      17.005   9.222 -26.715  1.00  1.900          H  
ATOM   4040  HA  LEU A 277      19.172  10.078 -24.917  1.00  1.940          H  
ATOM   4041 1HB  LEU A 277      17.362   7.662 -24.932  1.00  2.700          H  
ATOM   4042 2HB  LEU A 277      18.588   7.970 -23.753  1.00  2.700          H  
ATOM   4043  HG  LEU A 277      16.100   9.664 -24.178  1.00  2.700          H  
ATOM   4044 1HD1 LEU A 277      15.383   8.712 -22.048  1.00  2.700          H  
ATOM   4045 2HD1 LEU A 277      15.666   7.462 -23.267  1.00  2.700          H  
ATOM   4046 3HD1 LEU A 277      16.855   7.722 -21.975  1.00  2.700          H  
ATOM   4047 1HD2 LEU A 277      16.782  10.824 -22.094  1.00  2.700          H  
ATOM   4048 2HD2 LEU A 277      18.272   9.874 -22.020  1.00  2.700          H  
ATOM   4049 3HD2 LEU A 277      18.010  11.032 -23.327  1.00  2.700          H  
ATOM   4050  N   GLU A 278      20.953   8.548 -25.656  1.00  1.560          N  
ATOM   4051  CA  GLU A 278      22.072   7.769 -26.197  1.00  1.490          C  
ATOM   4052  C   GLU A 278      23.087   7.464 -25.097  1.00  1.600          C  
ATOM   4053  O   GLU A 278      23.304   8.280 -24.211  1.00  1.680          O  
ATOM   4054  CB  GLU A 278      22.734   8.523 -27.357  1.00  2.110          C  
ATOM   4055  CG  GLU A 278      23.802   7.718 -28.112  1.00  2.110          C  
ATOM   4056  CD  GLU A 278      24.382   8.432 -29.298  1.00  2.110          C  
ATOM   4057  OE1 GLU A 278      24.221   9.623 -29.375  1.00  2.110          O  
ATOM   4058  OE2 GLU A 278      24.943   7.768 -30.158  1.00  2.110          O  
ATOM   4059  H   GLU A 278      21.106   9.250 -24.921  1.00  1.870          H  
ATOM   4060  HA  GLU A 278      21.688   6.821 -26.580  1.00  1.790          H  
ATOM   4061 1HB  GLU A 278      21.973   8.828 -28.073  1.00  2.540          H  
ATOM   4062 2HB  GLU A 278      23.193   9.426 -26.977  1.00  2.540          H  
ATOM   4063 1HG  GLU A 278      24.622   7.524 -27.427  1.00  2.540          H  
ATOM   4064 2HG  GLU A 278      23.400   6.755 -28.415  1.00  2.540          H  
ATOM   4065  N   ARG A 279      23.715   6.293 -25.103  1.00  1.630          N  
ATOM   4066  CA  ARG A 279      24.709   6.042 -24.057  1.00  1.710          C  
ATOM   4067  C   ARG A 279      25.718   7.180 -24.137  1.00  1.740          C  
ATOM   4068  O   ARG A 279      26.251   7.420 -25.223  1.00  1.670          O  
ATOM   4069  CB  ARG A 279      25.455   4.734 -24.294  1.00  2.360          C  
ATOM   4070  CG  ARG A 279      24.654   3.461 -24.172  1.00  2.360          C  
ATOM   4071  CD  ARG A 279      25.528   2.225 -24.293  1.00  2.360          C  
ATOM   4072  NE  ARG A 279      26.251   2.106 -25.576  1.00  2.360          N  
ATOM   4073  CZ  ARG A 279      27.024   1.056 -25.939  1.00  2.360          C  
ATOM   4074  NH1 ARG A 279      27.166  -0.009 -25.166  1.00  2.360          N  
ATOM   4075  NH2 ARG A 279      27.639   1.122 -27.096  1.00  2.360          N  
ATOM   4076  H   ARG A 279      23.559   5.618 -25.844  1.00  1.960          H  
ATOM   4077  HA  ARG A 279      24.233   6.039 -23.073  1.00  2.050          H  
ATOM   4078 1HB  ARG A 279      25.881   4.749 -25.296  1.00  2.830          H  
ATOM   4079 2HB  ARG A 279      26.276   4.662 -23.610  1.00  2.830          H  
ATOM   4080 1HG  ARG A 279      24.163   3.434 -23.198  1.00  2.830          H  
ATOM   4081 2HG  ARG A 279      23.903   3.420 -24.961  1.00  2.830          H  
ATOM   4082 1HD  ARG A 279      26.265   2.245 -23.490  1.00  2.830          H  
ATOM   4083 2HD  ARG A 279      24.915   1.348 -24.180  1.00  2.830          H  
ATOM   4084  HE  ARG A 279      26.233   2.888 -26.251  1.00  2.830          H  
ATOM   4085 1HH1 ARG A 279      26.693  -0.057 -24.274  1.00  2.830          H  
ATOM   4086 2HH1 ARG A 279      27.753  -0.774 -25.466  1.00  2.830          H  
ATOM   4087 1HH2 ARG A 279      27.519   1.986 -27.656  1.00  2.830          H  
ATOM   4088 2HH2 ARG A 279      28.228   0.377 -27.418  1.00  2.830          H  
ATOM   4089  N   LEU A 280      26.059   7.825 -23.015  1.00  1.850          N  
ATOM   4090  CA  LEU A 280      26.988   8.955 -23.070  1.00  1.900          C  
ATOM   4091  C   LEU A 280      28.288   8.689 -23.813  1.00  1.890          C  
ATOM   4092  O   LEU A 280      28.775   9.577 -24.525  1.00  1.870          O  
ATOM   4093  CB  LEU A 280      27.302   9.453 -21.663  1.00  2.640          C  
ATOM   4094  CG  LEU A 280      28.314  10.626 -21.538  1.00  2.640          C  
ATOM   4095  CD1 LEU A 280      27.784  11.911 -22.272  1.00  2.640          C  
ATOM   4096  CD2 LEU A 280      28.554  10.861 -20.048  1.00  2.640          C  
ATOM   4097  H   LEU A 280      25.631   7.593 -22.110  1.00  2.220          H  
ATOM   4098  HA  LEU A 280      26.473   9.748 -23.595  1.00  2.280          H  
ATOM   4099 1HB  LEU A 280      26.366   9.785 -21.217  1.00  3.170          H  
ATOM   4100 2HB  LEU A 280      27.673   8.613 -21.074  1.00  3.170          H  
ATOM   4101  HG  LEU A 280      29.262  10.345 -22.003  1.00  3.170          H  
ATOM   4102 1HD1 LEU A 280      28.508  12.713 -22.170  1.00  3.170          H  
ATOM   4103 2HD1 LEU A 280      27.643  11.705 -23.327  1.00  3.170          H  
ATOM   4104 3HD1 LEU A 280      26.851  12.215 -21.846  1.00  3.170          H  
ATOM   4105 1HD2 LEU A 280      29.282  11.636 -19.912  1.00  3.170          H  
ATOM   4106 2HD2 LEU A 280      27.636  11.144 -19.565  1.00  3.170          H  
ATOM   4107 3HD2 LEU A 280      28.930   9.943 -19.597  1.00  3.170          H  
ATOM   4108  N   SER A 281      28.876   7.497 -23.673  1.00  1.890          N  
ATOM   4109  CA  SER A 281      30.130   7.232 -24.365  1.00  1.900          C  
ATOM   4110  C   SER A 281      29.969   7.435 -25.869  1.00  1.790          C  
ATOM   4111  O   SER A 281      30.844   8.018 -26.527  1.00  1.800          O  
ATOM   4112  CB  SER A 281      30.590   5.813 -24.094  1.00  2.660          C  
ATOM   4113  OG  SER A 281      31.799   5.531 -24.751  1.00  2.660          O  
ATOM   4114  H   SER A 281      28.480   6.763 -23.069  1.00  2.270          H  
ATOM   4115  HA  SER A 281      30.883   7.928 -23.998  1.00  2.280          H  
ATOM   4116 1HB  SER A 281      30.715   5.673 -23.020  1.00  3.190          H  
ATOM   4117 2HB  SER A 281      29.821   5.112 -24.425  1.00  3.190          H  
ATOM   4118  HG  SER A 281      32.022   4.628 -24.511  1.00  3.190          H  
ATOM   4119  N   ASP A 282      28.843   6.966 -26.412  1.00  1.710          N  
ATOM   4120  CA  ASP A 282      28.572   7.043 -27.828  1.00  1.620          C  
ATOM   4121  C   ASP A 282      28.102   8.429 -28.194  1.00  1.580          C  
ATOM   4122  O   ASP A 282      28.466   8.964 -29.239  1.00  1.550          O  
ATOM   4123  CB  ASP A 282      27.512   6.034 -28.226  1.00  2.300          C  
ATOM   4124  CG  ASP A 282      27.962   4.575 -28.137  1.00  2.300          C  
ATOM   4125  OD1 ASP A 282      29.138   4.265 -28.287  1.00  2.300          O  
ATOM   4126  OD2 ASP A 282      27.104   3.755 -27.902  1.00  2.300          O  
ATOM   4127  H   ASP A 282      28.128   6.577 -25.804  1.00  2.050          H  
ATOM   4128  HA  ASP A 282      29.481   6.817 -28.367  1.00  1.940          H  
ATOM   4129 1HB  ASP A 282      26.643   6.167 -27.578  1.00  2.760          H  
ATOM   4130 2HB  ASP A 282      27.179   6.246 -29.246  1.00  2.760          H  
ATOM   4131  N   ALA A 283      27.358   9.076 -27.300  1.00  1.610          N  
ATOM   4132  CA  ALA A 283      26.861  10.397 -27.631  1.00  1.590          C  
ATOM   4133  C   ALA A 283      28.026  11.305 -27.950  1.00  1.640          C  
ATOM   4134  O   ALA A 283      27.983  12.038 -28.944  1.00  1.610          O  
ATOM   4135  CB  ALA A 283      26.044  10.965 -26.487  1.00  2.230          C  
ATOM   4136  H   ALA A 283      27.076   8.601 -26.440  1.00  1.930          H  
ATOM   4137  HA  ALA A 283      26.247  10.322 -28.518  1.00  1.910          H  
ATOM   4138 1HB  ALA A 283      25.669  11.948 -26.763  1.00  2.680          H  
ATOM   4139 2HB  ALA A 283      25.215  10.297 -26.286  1.00  2.680          H  
ATOM   4140 3HB  ALA A 283      26.667  11.049 -25.605  1.00  2.680          H  
ATOM   4141  N   ARG A 284      29.110  11.184 -27.174  1.00  1.730          N  
ATOM   4142  CA  ARG A 284      30.275  11.996 -27.458  1.00  1.800          C  
ATOM   4143  C   ARG A 284      31.092  11.420 -28.626  1.00  1.770          C  
ATOM   4144  O   ARG A 284      31.497  12.162 -29.520  1.00  1.770          O  
ATOM   4145  CB  ARG A 284      31.147  12.145 -26.220  1.00  2.490          C  
ATOM   4146  CG  ARG A 284      30.530  12.960 -25.039  1.00  2.490          C  
ATOM   4147  CD  ARG A 284      30.175  14.363 -25.446  1.00  2.490          C  
ATOM   4148  NE  ARG A 284      29.877  15.251 -24.308  1.00  2.490          N  
ATOM   4149  CZ  ARG A 284      29.246  16.445 -24.416  1.00  2.490          C  
ATOM   4150  NH1 ARG A 284      28.809  16.867 -25.589  1.00  2.490          N  
ATOM   4151  NH2 ARG A 284      29.059  17.224 -23.360  1.00  2.490          N  
ATOM   4152  H   ARG A 284      29.073  10.564 -26.355  1.00  2.080          H  
ATOM   4153  HA  ARG A 284      29.935  12.984 -27.759  1.00  2.160          H  
ATOM   4154 1HB  ARG A 284      31.371  11.147 -25.836  1.00  2.990          H  
ATOM   4155 2HB  ARG A 284      32.091  12.610 -26.494  1.00  2.990          H  
ATOM   4156 1HG  ARG A 284      29.619  12.459 -24.710  1.00  2.990          H  
ATOM   4157 2HG  ARG A 284      31.238  13.005 -24.213  1.00  2.990          H  
ATOM   4158 1HD  ARG A 284      30.995  14.798 -26.019  1.00  2.990          H  
ATOM   4159 2HD  ARG A 284      29.281  14.318 -26.066  1.00  2.990          H  
ATOM   4160  HE  ARG A 284      30.200  14.971 -23.390  1.00  2.990          H  
ATOM   4161 1HH1 ARG A 284      28.926  16.302 -26.427  1.00  2.990          H  
ATOM   4162 2HH1 ARG A 284      28.351  17.760 -25.637  1.00  2.990          H  
ATOM   4163 1HH2 ARG A 284      29.417  16.982 -22.429  1.00  2.990          H  
ATOM   4164 2HH2 ARG A 284      28.594  18.111 -23.466  1.00  2.990          H  
ATOM   4165  N   ARG A 285      31.271  10.095 -28.686  1.00  1.750          N  
ATOM   4166  CA  ARG A 285      32.051   9.459 -29.752  1.00  1.750          C  
ATOM   4167  C   ARG A 285      31.518   9.793 -31.146  1.00  1.660          C  
ATOM   4168  O   ARG A 285      32.291   9.999 -32.083  1.00  1.690          O  
ATOM   4169  CB  ARG A 285      32.067   7.956 -29.557  1.00  2.450          C  
ATOM   4170  CG  ARG A 285      32.898   7.161 -30.521  1.00  2.450          C  
ATOM   4171  CD  ARG A 285      32.935   5.715 -30.120  1.00  2.450          C  
ATOM   4172  NE  ARG A 285      31.611   5.062 -30.157  1.00  2.450          N  
ATOM   4173  CZ  ARG A 285      30.997   4.587 -31.250  1.00  2.450          C  
ATOM   4174  NH1 ARG A 285      31.534   4.689 -32.455  1.00  2.450          N  
ATOM   4175  NH2 ARG A 285      29.837   4.006 -31.078  1.00  2.450          N  
ATOM   4176  H   ARG A 285      30.928   9.496 -27.930  1.00  2.100          H  
ATOM   4177  HA  ARG A 285      33.076   9.823 -29.681  1.00  2.100          H  
ATOM   4178 1HB  ARG A 285      32.384   7.713 -28.547  1.00  2.940          H  
ATOM   4179 2HB  ARG A 285      31.059   7.600 -29.678  1.00  2.940          H  
ATOM   4180 1HG  ARG A 285      32.467   7.242 -31.520  1.00  2.940          H  
ATOM   4181 2HG  ARG A 285      33.916   7.551 -30.533  1.00  2.940          H  
ATOM   4182 1HD  ARG A 285      33.609   5.167 -30.775  1.00  2.940          H  
ATOM   4183 2HD  ARG A 285      33.306   5.648 -29.096  1.00  2.940          H  
ATOM   4184  HE  ARG A 285      31.090   4.923 -29.265  1.00  2.940          H  
ATOM   4185 1HH1 ARG A 285      32.428   5.138 -32.580  1.00  2.940          H  
ATOM   4186 2HH1 ARG A 285      31.043   4.322 -33.258  1.00  2.940          H  
ATOM   4187 1HH2 ARG A 285      29.463   3.941 -30.114  1.00  2.940          H  
ATOM   4188 2HH2 ARG A 285      29.328   3.624 -31.856  1.00  2.940          H  
ATOM   4189  N   ASN A 286      30.195   9.862 -31.276  1.00  1.560          N  
ATOM   4190  CA  ASN A 286      29.522  10.148 -32.534  1.00  1.480          C  
ATOM   4191  C   ASN A 286      29.374  11.653 -32.824  1.00  1.460          C  
ATOM   4192  O   ASN A 286      28.799  12.033 -33.854  1.00  1.410          O  
ATOM   4193  CB  ASN A 286      28.152   9.490 -32.536  1.00  2.100          C  
ATOM   4194  CG  ASN A 286      28.181   7.983 -32.689  1.00  2.100          C  
ATOM   4195  OD1 ASN A 286      29.060   7.437 -33.373  1.00  2.100          O  
ATOM   4196  ND2 ASN A 286      27.233   7.293 -32.078  1.00  2.100          N  
ATOM   4197  H   ASN A 286      29.624   9.647 -30.457  1.00  1.870          H  
ATOM   4198  HA  ASN A 286      30.118   9.720 -33.340  1.00  1.780          H  
ATOM   4199 1HB  ASN A 286      27.671   9.718 -31.585  1.00  2.520          H  
ATOM   4200 2HB  ASN A 286      27.534   9.917 -33.325  1.00  2.520          H  
ATOM   4201 1HD2 ASN A 286      27.205   6.299 -32.164  1.00  2.520          H  
ATOM   4202 2HD2 ASN A 286      26.504   7.747 -31.510  1.00  2.520          H  
ATOM   4203  N   GLY A 287      29.880  12.505 -31.926  1.00  1.530          N  
ATOM   4204  CA  GLY A 287      29.833  13.949 -32.090  1.00  1.530          C  
ATOM   4205  C   GLY A 287      28.484  14.616 -31.834  1.00  1.480          C  
ATOM   4206  O   GLY A 287      28.248  15.709 -32.353  1.00  1.470          O  
ATOM   4207  H   GLY A 287      30.365  12.152 -31.099  1.00  1.840          H  
ATOM   4208 1HA  GLY A 287      30.569  14.383 -31.413  1.00  1.840          H  
ATOM   4209 2HA  GLY A 287      30.167  14.195 -33.096  1.00  1.840          H  
ATOM   4210  N   HIS A 288      27.574  13.980 -31.100  1.00  1.460          N  
ATOM   4211  CA  HIS A 288      26.266  14.567 -30.873  1.00  1.430          C  
ATOM   4212  C   HIS A 288      26.339  15.568 -29.728  1.00  1.520          C  
ATOM   4213  O   HIS A 288      27.294  15.540 -28.946  1.00  1.610          O  
ATOM   4214  CB  HIS A 288      25.228  13.465 -30.622  1.00  2.010          C  
ATOM   4215  CG  HIS A 288      24.920  12.692 -31.853  1.00  2.010          C  
ATOM   4216  ND1 HIS A 288      24.314  13.264 -32.969  1.00  2.010          N  
ATOM   4217  CD2 HIS A 288      25.116  11.400 -32.152  1.00  2.010          C  
ATOM   4218  CE1 HIS A 288      24.199  12.346 -33.905  1.00  2.010          C  
ATOM   4219  NE2 HIS A 288      24.670  11.204 -33.435  1.00  2.010          N  
ATOM   4220  H   HIS A 288      27.788  13.097 -30.626  1.00  1.750          H  
ATOM   4221  HA  HIS A 288      25.964  15.091 -31.774  1.00  1.720          H  
ATOM   4222 1HB  HIS A 288      25.615  12.765 -29.878  1.00  2.420          H  
ATOM   4223 2HB  HIS A 288      24.334  13.862 -30.233  1.00  2.420          H  
ATOM   4224  HD1 HIS A 288      23.568  13.971 -32.912  1.00  2.420          H  
ATOM   4225  HD2 HIS A 288      25.539  10.575 -31.584  1.00  2.420          H  
ATOM   4226  HE1 HIS A 288      23.755  12.598 -34.869  1.00  2.420          H  
ATOM   4227  N   PRO A 289      25.435  16.552 -29.667  1.00  1.520          N  
ATOM   4228  CA  PRO A 289      25.341  17.484 -28.575  1.00  1.610          C  
ATOM   4229  C   PRO A 289      24.838  16.753 -27.361  1.00  1.680          C  
ATOM   4230  O   PRO A 289      24.143  15.756 -27.504  1.00  1.650          O  
ATOM   4231  CB  PRO A 289      24.323  18.513 -29.082  1.00  2.420          C  
ATOM   4232  CG  PRO A 289      23.467  17.749 -30.088  1.00  2.420          C  
ATOM   4233  CD  PRO A 289      24.425  16.770 -30.747  1.00  2.420          C  
ATOM   4234  HA  PRO A 289      26.325  17.940 -28.389  1.00  1.930          H  
ATOM   4235 1HB  PRO A 289      23.725  18.891 -28.232  1.00  2.900          H  
ATOM   4236 2HB  PRO A 289      24.839  19.377 -29.519  1.00  2.900          H  
ATOM   4237 1HG  PRO A 289      22.633  17.239 -29.564  1.00  2.900          H  
ATOM   4238 2HG  PRO A 289      23.000  18.441 -30.810  1.00  2.900          H  
ATOM   4239 1HD  PRO A 289      23.855  15.875 -31.001  1.00  2.900          H  
ATOM   4240 2HD  PRO A 289      24.888  17.225 -31.630  1.00  2.900          H  
ATOM   4241  N   VAL A 290      25.184  17.229 -26.189  1.00  1.800          N  
ATOM   4242  CA  VAL A 290      24.616  16.691 -24.976  1.00  1.870          C  
ATOM   4243  C   VAL A 290      24.122  17.890 -24.189  1.00  1.960          C  
ATOM   4244  O   VAL A 290      24.874  18.832 -23.942  1.00  2.040          O  
ATOM   4245  CB  VAL A 290      25.634  15.832 -24.191  1.00  2.590          C  
ATOM   4246  CG1 VAL A 290      25.008  15.289 -22.918  1.00  2.590          C  
ATOM   4247  CG2 VAL A 290      26.123  14.657 -25.087  1.00  2.590          C  
ATOM   4248  H   VAL A 290      25.798  18.029 -26.137  1.00  2.160          H  
ATOM   4249  HA  VAL A 290      23.758  16.066 -25.216  1.00  2.240          H  
ATOM   4250  HB  VAL A 290      26.458  16.446 -23.901  1.00  3.110          H  
ATOM   4251 1HG1 VAL A 290      25.740  14.701 -22.385  1.00  3.110          H  
ATOM   4252 2HG1 VAL A 290      24.673  16.089 -22.289  1.00  3.110          H  
ATOM   4253 3HG1 VAL A 290      24.154  14.671 -23.164  1.00  3.110          H  
ATOM   4254 1HG2 VAL A 290      26.843  14.048 -24.544  1.00  3.110          H  
ATOM   4255 2HG2 VAL A 290      25.269  14.048 -25.370  1.00  3.110          H  
ATOM   4256 3HG2 VAL A 290      26.594  15.039 -25.990  1.00  3.110          H  
ATOM   4257  N   LEU A 291      22.846  17.878 -23.847  1.00  1.960          N  
ATOM   4258  CA  LEU A 291      22.226  18.977 -23.121  1.00  2.060          C  
ATOM   4259  C   LEU A 291      22.350  18.715 -21.634  1.00  2.180          C  
ATOM   4260  O   LEU A 291      22.551  19.620 -20.819  1.00  2.320          O  
ATOM   4261  CB  LEU A 291      20.741  19.033 -23.489  1.00  2.840          C  
ATOM   4262  CG  LEU A 291      20.397  19.249 -24.973  1.00  2.840          C  
ATOM   4263  CD1 LEU A 291      18.898  19.146 -25.128  1.00  2.840          C  
ATOM   4264  CD2 LEU A 291      20.904  20.594 -25.456  1.00  2.840          C  
ATOM   4265  H   LEU A 291      22.294  17.062 -24.099  1.00  2.350          H  
ATOM   4266  HA  LEU A 291      22.735  19.908 -23.358  1.00  2.470          H  
ATOM   4267 1HB  LEU A 291      20.279  18.090 -23.182  1.00  3.410          H  
ATOM   4268 2HB  LEU A 291      20.287  19.823 -22.926  1.00  3.410          H  
ATOM   4269  HG  LEU A 291      20.858  18.461 -25.576  1.00  3.410          H  
ATOM   4270 1HD1 LEU A 291      18.634  19.283 -26.167  1.00  3.410          H  
ATOM   4271 2HD1 LEU A 291      18.556  18.167 -24.795  1.00  3.410          H  
ATOM   4272 3HD1 LEU A 291      18.426  19.913 -24.534  1.00  3.410          H  
ATOM   4273 1HD2 LEU A 291      20.643  20.724 -26.506  1.00  3.410          H  
ATOM   4274 2HD2 LEU A 291      20.455  21.377 -24.878  1.00  3.410          H  
ATOM   4275 3HD2 LEU A 291      21.983  20.643 -25.355  1.00  3.410          H  
ATOM   4276  N   ALA A 292      22.231  17.443 -21.308  1.00  2.200          N  
ATOM   4277  CA  ALA A 292      22.287  16.914 -19.953  1.00  2.270          C  
ATOM   4278  C   ALA A 292      22.448  15.433 -20.055  1.00  2.260          C  
ATOM   4279  O   ALA A 292      22.327  14.897 -21.148  1.00  2.180          O  
ATOM   4280  CB  ALA A 292      21.050  17.246 -19.171  1.00  3.150          C  
ATOM   4281  H   ALA A 292      22.046  16.801 -22.084  1.00  2.640          H  
ATOM   4282  HA  ALA A 292      23.150  17.318 -19.441  1.00  2.720          H  
ATOM   4283 1HB  ALA A 292      21.132  16.816 -18.177  1.00  3.780          H  
ATOM   4284 2HB  ALA A 292      20.942  18.323 -19.090  1.00  3.780          H  
ATOM   4285 3HB  ALA A 292      20.200  16.819 -19.690  1.00  3.780          H  
ATOM   4286  N   VAL A 293      22.726  14.763 -18.959  1.00  2.340          N  
ATOM   4287  CA  VAL A 293      22.714  13.315 -19.019  1.00  2.330          C  
ATOM   4288  C   VAL A 293      21.792  12.789 -17.939  1.00  2.380          C  
ATOM   4289  O   VAL A 293      21.616  13.415 -16.890  1.00  2.460          O  
ATOM   4290  CB  VAL A 293      24.142  12.738 -18.830  1.00  3.270          C  
ATOM   4291  CG1 VAL A 293      25.069  13.251 -19.908  1.00  3.270          C  
ATOM   4292  CG2 VAL A 293      24.698  13.116 -17.469  1.00  3.270          C  
ATOM   4293  H   VAL A 293      22.887  15.265 -18.081  1.00  2.810          H  
ATOM   4294  HA  VAL A 293      22.312  12.994 -19.971  1.00  2.800          H  
ATOM   4295  HB  VAL A 293      24.096  11.651 -18.922  1.00  3.920          H  
ATOM   4296 1HG1 VAL A 293      26.048  12.828 -19.756  1.00  3.920          H  
ATOM   4297 2HG1 VAL A 293      24.717  12.987 -20.870  1.00  3.920          H  
ATOM   4298 3HG1 VAL A 293      25.130  14.327 -19.842  1.00  3.920          H  
ATOM   4299 1HG2 VAL A 293      25.696  12.699 -17.348  1.00  3.920          H  
ATOM   4300 2HG2 VAL A 293      24.752  14.203 -17.386  1.00  3.920          H  
ATOM   4301 3HG2 VAL A 293      24.058  12.727 -16.678  1.00  3.920          H  
ATOM   4302  N   LEU A 294      21.261  11.603 -18.152  1.00  2.330          N  
ATOM   4303  CA  LEU A 294      20.459  10.964 -17.138  1.00  2.380          C  
ATOM   4304  C   LEU A 294      21.368  10.008 -16.399  1.00  2.440          C  
ATOM   4305  O   LEU A 294      21.890   9.020 -16.926  1.00  2.390          O  
ATOM   4306  CB  LEU A 294      19.240  10.278 -17.758  1.00  3.310          C  
ATOM   4307  CG  LEU A 294      18.296  11.207 -18.588  1.00  3.310          C  
ATOM   4308  CD1 LEU A 294      17.189  10.404 -19.129  1.00  3.310          C  
ATOM   4309  CD2 LEU A 294      17.749  12.357 -17.727  1.00  3.310          C  
ATOM   4310  H   LEU A 294      21.392  11.147 -19.047  1.00  2.800          H  
ATOM   4311  HA  LEU A 294      20.119  11.703 -16.417  1.00  2.860          H  
ATOM   4312 1HB  LEU A 294      19.587   9.492 -18.416  1.00  3.970          H  
ATOM   4313 2HB  LEU A 294      18.653   9.826 -16.957  1.00  3.970          H  
ATOM   4314  HG  LEU A 294      18.846  11.611 -19.426  1.00  3.970          H  
ATOM   4315 1HD1 LEU A 294      16.536  11.033 -19.720  1.00  3.970          H  
ATOM   4316 2HD1 LEU A 294      17.589   9.617 -19.749  1.00  3.970          H  
ATOM   4317 3HD1 LEU A 294      16.639   9.977 -18.303  1.00  3.970          H  
ATOM   4318 1HD2 LEU A 294      17.095  12.984 -18.332  1.00  3.970          H  
ATOM   4319 2HD2 LEU A 294      17.187  11.956 -16.882  1.00  3.970          H  
ATOM   4320 3HD2 LEU A 294      18.574  12.959 -17.365  1.00  3.970          H  
ATOM   4321  N   ARG A 295      21.616  10.347 -15.155  1.00  2.570          N  
ATOM   4322  CA  ARG A 295      22.574   9.630 -14.343  1.00  2.660          C  
ATOM   4323  C   ARG A 295      21.914   8.493 -13.588  1.00  2.650          C  
ATOM   4324  O   ARG A 295      22.532   7.464 -13.312  1.00  2.660          O  
ATOM   4325  CB  ARG A 295      23.277  10.606 -13.431  1.00  3.690          C  
ATOM   4326  CG  ARG A 295      24.285  10.033 -12.493  1.00  3.690          C  
ATOM   4327  CD  ARG A 295      25.457   9.437 -13.102  1.00  3.690          C  
ATOM   4328  NE  ARG A 295      26.297   8.954 -12.038  1.00  3.690          N  
ATOM   4329  CZ  ARG A 295      27.352   9.574 -11.477  1.00  3.690          C  
ATOM   4330  NH1 ARG A 295      27.811  10.729 -11.924  1.00  3.690          N  
ATOM   4331  NH2 ARG A 295      27.911   8.977 -10.440  1.00  3.690          N  
ATOM   4332  H   ARG A 295      21.100  11.140 -14.764  1.00  3.080          H  
ATOM   4333  HA  ARG A 295      23.324   9.207 -15.008  1.00  3.190          H  
ATOM   4334 1HB  ARG A 295      23.799  11.334 -14.051  1.00  4.430          H  
ATOM   4335 2HB  ARG A 295      22.543  11.144 -12.840  1.00  4.430          H  
ATOM   4336 1HG  ARG A 295      24.612  10.781 -11.781  1.00  4.430          H  
ATOM   4337 2HG  ARG A 295      23.839   9.230 -11.985  1.00  4.430          H  
ATOM   4338 1HD  ARG A 295      25.174   8.584 -13.719  1.00  4.430          H  
ATOM   4339 2HD  ARG A 295      26.000  10.159 -13.697  1.00  4.430          H  
ATOM   4340  HE  ARG A 295      26.008   8.085 -11.577  1.00  4.430          H  
ATOM   4341 1HH1 ARG A 295      27.353  11.214 -12.711  1.00  4.430          H  
ATOM   4342 2HH1 ARG A 295      28.596  11.167 -11.476  1.00  4.430          H  
ATOM   4343 1HH2 ARG A 295      27.475   8.101 -10.107  1.00  4.430          H  
ATOM   4344 2HH2 ARG A 295      28.693   9.384  -9.961  1.00  4.430          H  
ATOM   4345  N   GLY A 296      20.638   8.627 -13.310  1.00  2.650          N  
ATOM   4346  CA  GLY A 296      19.981   7.577 -12.547  1.00  2.660          C  
ATOM   4347  C   GLY A 296      18.483   7.598 -12.696  1.00  2.670          C  
ATOM   4348  O   GLY A 296      17.909   8.484 -13.340  1.00  2.730          O  
ATOM   4349  H   GLY A 296      20.155   9.487 -13.588  1.00  3.180          H  
ATOM   4350 1HA  GLY A 296      20.359   6.606 -12.865  1.00  3.190          H  
ATOM   4351 2HA  GLY A 296      20.237   7.679 -11.494  1.00  3.190          H  
ATOM   4352  N   THR A 297      17.867   6.544 -12.180  1.00  2.640          N  
ATOM   4353  CA  THR A 297      16.433   6.349 -12.259  1.00  2.670          C  
ATOM   4354  C   THR A 297      15.955   5.175 -11.417  1.00  2.710          C  
ATOM   4355  O   THR A 297      16.668   4.183 -11.258  1.00  2.630          O  
ATOM   4356  CB  THR A 297      15.997   6.152 -13.730  1.00  3.730          C  
ATOM   4357  OG1 THR A 297      14.602   5.872 -13.761  1.00  3.730          O  
ATOM   4358  CG2 THR A 297      16.800   5.014 -14.404  1.00  3.730          C  
ATOM   4359  H   THR A 297      18.420   5.863 -11.678  1.00  3.170          H  
ATOM   4360  HA  THR A 297      15.955   7.243 -11.878  1.00  3.200          H  
ATOM   4361  HB  THR A 297      16.164   7.072 -14.287  1.00  4.470          H  
ATOM   4362  HG1 THR A 297      14.098   6.650 -13.466  1.00  4.470          H  
ATOM   4363 1HG2 THR A 297      16.474   4.900 -15.433  1.00  4.470          H  
ATOM   4364 2HG2 THR A 297      17.858   5.255 -14.394  1.00  4.470          H  
ATOM   4365 3HG2 THR A 297      16.644   4.080 -13.877  1.00  4.470          H  
ATOM   4366  N   ALA A 298      14.717   5.268 -10.933  1.00  2.870          N  
ATOM   4367  CA  ALA A 298      14.088   4.156 -10.223  1.00  2.940          C  
ATOM   4368  C   ALA A 298      12.568   4.202 -10.316  1.00  2.980          C  
ATOM   4369  O   ALA A 298      11.962   5.266 -10.504  1.00  3.020          O  
ATOM   4370  CB  ALA A 298      14.510   4.144  -8.769  1.00  4.090          C  
ATOM   4371  H   ALA A 298      14.214   6.145 -11.078  1.00  3.440          H  
ATOM   4372  HA  ALA A 298      14.420   3.228 -10.683  1.00  3.530          H  
ATOM   4373 1HB  ALA A 298      14.056   3.298  -8.252  1.00  4.910          H  
ATOM   4374 2HB  ALA A 298      15.588   4.062  -8.708  1.00  4.910          H  
ATOM   4375 3HB  ALA A 298      14.187   5.055  -8.303  1.00  4.910          H  
ATOM   4376  N   VAL A 299      11.965   3.019 -10.189  1.00  2.960          N  
ATOM   4377  CA  VAL A 299      10.519   2.821 -10.143  1.00  3.010          C  
ATOM   4378  C   VAL A 299      10.183   1.858  -8.987  1.00  3.080          C  
ATOM   4379  O   VAL A 299      10.858   0.841  -8.827  1.00  3.050          O  
ATOM   4380  CB  VAL A 299       9.997   2.284 -11.505  1.00  4.190          C  
ATOM   4381  CG1 VAL A 299       8.484   2.068 -11.460  1.00  4.190          C  
ATOM   4382  CG2 VAL A 299      10.336   3.286 -12.615  1.00  4.190          C  
ATOM   4383  H   VAL A 299      12.549   2.195 -10.075  1.00  3.550          H  
ATOM   4384  HA  VAL A 299      10.042   3.778  -9.945  1.00  3.610          H  
ATOM   4385  HB  VAL A 299      10.470   1.325 -11.720  1.00  5.030          H  
ATOM   4386 1HG1 VAL A 299       8.139   1.693 -12.421  1.00  5.030          H  
ATOM   4387 2HG1 VAL A 299       8.222   1.347 -10.685  1.00  5.030          H  
ATOM   4388 3HG1 VAL A 299       7.998   3.020 -11.248  1.00  5.030          H  
ATOM   4389 1HG2 VAL A 299       9.984   2.909 -13.569  1.00  5.030          H  
ATOM   4390 2HG2 VAL A 299       9.864   4.234 -12.400  1.00  5.030          H  
ATOM   4391 3HG2 VAL A 299      11.401   3.427 -12.668  1.00  5.030          H  
ATOM   4392  N   ASN A 300       9.154   2.185  -8.195  1.00  3.190          N  
ATOM   4393  CA  ASN A 300       8.729   1.360  -7.044  1.00  3.250          C  
ATOM   4394  C   ASN A 300       7.213   1.492  -6.824  1.00  3.350          C  
ATOM   4395  O   ASN A 300       6.534   2.192  -7.579  1.00  3.380          O  
ATOM   4396  CB  ASN A 300       9.531   1.729  -5.791  1.00  4.530          C  
ATOM   4397  CG  ASN A 300       9.727   0.633  -4.767  1.00  4.530          C  
ATOM   4398  OD1 ASN A 300       8.772   0.064  -4.222  1.00  4.530          O  
ATOM   4399  ND2 ASN A 300      10.955   0.309  -4.515  1.00  4.530          N  
ATOM   4400  H   ASN A 300       8.646   3.044  -8.430  1.00  3.830          H  
ATOM   4401  HA  ASN A 300       8.931   0.314  -7.277  1.00  3.900          H  
ATOM   4402 1HB  ASN A 300      10.520   2.077  -6.080  1.00  5.430          H  
ATOM   4403 2HB  ASN A 300       9.021   2.535  -5.284  1.00  5.430          H  
ATOM   4404 1HD2 ASN A 300      11.160  -0.420  -3.867  1.00  5.430          H  
ATOM   4405 2HD2 ASN A 300      11.718   0.792  -4.989  1.00  5.430          H  
ATOM   4406  N   SER A 301       6.680   0.808  -5.811  1.00  3.400          N  
ATOM   4407  CA  SER A 301       5.240   0.786  -5.557  1.00  3.480          C  
ATOM   4408  C   SER A 301       4.858   1.131  -4.142  1.00  3.620          C  
ATOM   4409  O   SER A 301       5.593   0.821  -3.196  1.00  3.660          O  
ATOM   4410  CB  SER A 301       4.656  -0.583  -5.851  1.00  4.840          C  
ATOM   4411  OG  SER A 301       3.286  -0.646  -5.467  1.00  4.840          O  
ATOM   4412  H   SER A 301       7.288   0.283  -5.190  1.00  4.080          H  
ATOM   4413  HA  SER A 301       4.772   1.510  -6.216  1.00  4.180          H  
ATOM   4414 1HB  SER A 301       4.746  -0.792  -6.915  1.00  5.810          H  
ATOM   4415 2HB  SER A 301       5.223  -1.342  -5.316  1.00  5.810          H  
ATOM   4416  HG  SER A 301       2.976  -1.512  -5.763  1.00  5.810          H  
ATOM   4417  N   ASP A 302       3.678   1.744  -4.017  1.00  3.720          N  
ATOM   4418  CA  ASP A 302       3.094   2.091  -2.733  1.00  3.880          C  
ATOM   4419  C   ASP A 302       2.902   0.924  -1.786  1.00  3.950          C  
ATOM   4420  O   ASP A 302       3.067   1.066  -0.571  1.00  4.110          O  
ATOM   4421  CB  ASP A 302       1.737   2.738  -2.925  1.00  5.370          C  
ATOM   4422  CG  ASP A 302       1.745   4.184  -3.365  1.00  5.370          C  
ATOM   4423  OD1 ASP A 302       2.754   4.876  -3.235  1.00  5.370          O  
ATOM   4424  OD2 ASP A 302       0.727   4.593  -3.828  1.00  5.370          O  
ATOM   4425  H   ASP A 302       3.181   1.985  -4.883  1.00  4.460          H  
ATOM   4426  HA  ASP A 302       3.732   2.806  -2.260  1.00  4.660          H  
ATOM   4427 1HB  ASP A 302       1.173   2.163  -3.660  1.00  6.440          H  
ATOM   4428 2HB  ASP A 302       1.207   2.664  -1.999  1.00  6.440          H  
ATOM   4429  N   GLY A 303       2.545  -0.239  -2.303  1.00  3.850          N  
ATOM   4430  CA  GLY A 303       2.306  -1.344  -1.389  1.00  3.930          C  
ATOM   4431  C   GLY A 303       1.187  -1.004  -0.393  1.00  4.100          C  
ATOM   4432  O   GLY A 303       0.071  -0.635  -0.774  1.00  4.110          O  
ATOM   4433  H   GLY A 303       2.456  -0.358  -3.313  1.00  4.620          H  
ATOM   4434 1HA  GLY A 303       2.037  -2.234  -1.959  1.00  4.720          H  
ATOM   4435 2HA  GLY A 303       3.224  -1.573  -0.850  1.00  4.720          H  
ATOM   4436  N   ALA A 304       1.493  -1.113   0.902  1.00  4.270          N  
ATOM   4437  CA  ALA A 304       0.523  -0.854   1.973  1.00  4.460          C  
ATOM   4438  C   ALA A 304       0.307   0.639   2.243  1.00  4.500          C  
ATOM   4439  O   ALA A 304       0.740   1.173   3.271  1.00  4.660          O  
ATOM   4440  CB  ALA A 304       0.974  -1.536   3.254  1.00  6.170          C  
ATOM   4441  H   ALA A 304       2.433  -1.387   1.145  1.00  5.120          H  
ATOM   4442  HA  ALA A 304      -0.434  -1.273   1.662  1.00  5.350          H  
ATOM   4443 1HB  ALA A 304       0.227  -1.370   4.030  1.00  7.400          H  
ATOM   4444 2HB  ALA A 304       1.086  -2.605   3.079  1.00  7.400          H  
ATOM   4445 3HB  ALA A 304       1.926  -1.116   3.569  1.00  7.400          H  
ATOM   4446  N   SER A 305      -0.381   1.284   1.310  1.00  4.410          N  
ATOM   4447  CA  SER A 305      -0.688   2.714   1.340  1.00  4.380          C  
ATOM   4448  C   SER A 305      -1.812   2.980   2.323  1.00  4.610          C  
ATOM   4449  O   SER A 305      -2.421   2.057   2.866  1.00  4.790          O  
ATOM   4450  CB  SER A 305      -1.195   3.226   0.015  1.00  6.140          C  
ATOM   4451  OG  SER A 305      -2.532   2.834  -0.180  1.00  6.140          O  
ATOM   4452  H   SER A 305      -0.650   0.723   0.499  1.00  5.290          H  
ATOM   4453  HA  SER A 305       0.200   3.269   1.647  1.00  5.260          H  
ATOM   4454 1HB  SER A 305      -1.113   4.309  -0.023  1.00  7.370          H  
ATOM   4455 2HB  SER A 305      -0.596   2.827  -0.776  1.00  7.370          H  
ATOM   4456  HG  SER A 305      -2.795   3.200  -1.054  1.00  7.370          H  
ATOM   4457  N   ASN A 306      -2.107   4.260   2.530  1.00  4.610          N  
ATOM   4458  CA  ASN A 306      -3.188   4.720   3.390  1.00  4.820          C  
ATOM   4459  C   ASN A 306      -4.540   4.925   2.681  1.00  4.830          C  
ATOM   4460  O   ASN A 306      -5.463   5.515   3.254  1.00  4.990          O  
ATOM   4461  CB  ASN A 306      -2.738   5.961   4.124  1.00  6.660          C  
ATOM   4462  CG  ASN A 306      -2.330   7.035   3.182  1.00  6.660          C  
ATOM   4463  OD1 ASN A 306      -1.633   6.712   2.206  1.00  6.660          O  
ATOM   4464  ND2 ASN A 306      -2.718   8.257   3.414  1.00  6.660          N  
ATOM   4465  H   ASN A 306      -1.549   4.970   2.060  1.00  5.530          H  
ATOM   4466  HA  ASN A 306      -3.351   3.951   4.146  1.00  5.780          H  
ATOM   4467 1HB  ASN A 306      -3.553   6.329   4.750  1.00  8.000          H  
ATOM   4468 2HB  ASN A 306      -1.902   5.719   4.776  1.00  8.000          H  
ATOM   4469 1HD2 ASN A 306      -2.441   8.982   2.783  1.00  8.000          H  
ATOM   4470 2HD2 ASN A 306      -3.283   8.462   4.213  1.00  8.000          H  
ATOM   4471  N   GLY A 307      -4.672   4.419   1.453  1.00  4.690          N  
ATOM   4472  CA  GLY A 307      -5.916   4.505   0.694  1.00  4.680          C  
ATOM   4473  C   GLY A 307      -5.702   4.106  -0.766  1.00  4.450          C  
ATOM   4474  O   GLY A 307      -4.582   4.116  -1.274  1.00  4.360          O  
ATOM   4475  H   GLY A 307      -3.875   3.955   1.016  1.00  5.630          H  
ATOM   4476 1HA  GLY A 307      -6.659   3.850   1.147  1.00  5.620          H  
ATOM   4477 2HA  GLY A 307      -6.306   5.521   0.748  1.00  5.620          H  
ATOM   4478  N   LEU A 308      -6.785   3.854  -1.499  1.00  4.400          N  
ATOM   4479  CA  LEU A 308      -6.645   3.396  -2.888  1.00  4.220          C  
ATOM   4480  C   LEU A 308      -5.911   4.357  -3.811  1.00  4.150          C  
ATOM   4481  O   LEU A 308      -5.169   3.924  -4.689  1.00  4.020          O  
ATOM   4482  CB  LEU A 308      -8.029   3.120  -3.495  1.00  5.980          C  
ATOM   4483  CG  LEU A 308      -8.811   1.887  -2.969  1.00  5.980          C  
ATOM   4484  CD1 LEU A 308     -10.220   1.922  -3.518  1.00  5.980          C  
ATOM   4485  CD2 LEU A 308      -8.111   0.597  -3.433  1.00  5.980          C  
ATOM   4486  H   LEU A 308      -7.701   3.916  -1.077  1.00  5.280          H  
ATOM   4487  HA  LEU A 308      -6.068   2.477  -2.870  1.00  5.060          H  
ATOM   4488 1HB  LEU A 308      -8.653   3.996  -3.334  1.00  7.180          H  
ATOM   4489 2HB  LEU A 308      -7.904   2.995  -4.571  1.00  7.180          H  
ATOM   4490  HG  LEU A 308      -8.868   1.917  -1.891  1.00  7.180          H  
ATOM   4491 1HD1 LEU A 308     -10.774   1.057  -3.152  1.00  7.180          H  
ATOM   4492 2HD1 LEU A 308     -10.719   2.834  -3.192  1.00  7.180          H  
ATOM   4493 3HD1 LEU A 308     -10.189   1.897  -4.607  1.00  7.180          H  
ATOM   4494 1HD2 LEU A 308      -8.667  -0.263  -3.088  1.00  7.180          H  
ATOM   4495 2HD2 LEU A 308      -8.071   0.579  -4.522  1.00  7.180          H  
ATOM   4496 3HD2 LEU A 308      -7.104   0.540  -3.041  1.00  7.180          H  
ATOM   4497  N   SER A 309      -6.121   5.650  -3.620  1.00  4.290          N  
ATOM   4498  CA  SER A 309      -5.504   6.674  -4.451  1.00  4.270          C  
ATOM   4499  C   SER A 309      -4.549   7.532  -3.638  1.00  4.320          C  
ATOM   4500  O   SER A 309      -4.184   8.633  -4.053  1.00  4.340          O  
ATOM   4501  CB  SER A 309      -6.573   7.551  -5.067  1.00  5.990          C  
ATOM   4502  OG  SER A 309      -7.343   8.185  -4.074  1.00  5.990          O  
ATOM   4503  H   SER A 309      -6.742   5.949  -2.883  1.00  5.150          H  
ATOM   4504  HA  SER A 309      -4.937   6.189  -5.247  1.00  5.120          H  
ATOM   4505 1HB  SER A 309      -6.105   8.300  -5.706  1.00  7.180          H  
ATOM   4506 2HB  SER A 309      -7.218   6.941  -5.697  1.00  7.180          H  
ATOM   4507  HG  SER A 309      -7.980   8.730  -4.544  1.00  7.180          H  
ATOM   4508  N   ALA A 310      -4.189   7.056  -2.448  1.00  4.390          N  
ATOM   4509  CA  ALA A 310      -3.333   7.817  -1.552  1.00  4.470          C  
ATOM   4510  C   ALA A 310      -1.868   7.419  -1.729  1.00  4.390          C  
ATOM   4511  O   ALA A 310      -1.533   6.266  -1.473  1.00  4.390          O  
ATOM   4512  CB  ALA A 310      -3.748   7.588  -0.114  1.00  6.230          C  
ATOM   4513  H   ALA A 310      -4.474   6.109  -2.181  1.00  5.270          H  
ATOM   4514  HA  ALA A 310      -3.479   8.863  -1.767  1.00  5.360          H  
ATOM   4515 1HB  ALA A 310      -3.118   8.188   0.531  1.00  7.470          H  
ATOM   4516 2HB  ALA A 310      -4.789   7.869   0.021  1.00  7.470          H  
ATOM   4517 3HB  ALA A 310      -3.620   6.543   0.126  1.00  7.470          H  
ATOM   4518  N   PRO A 311      -0.960   8.331  -2.134  1.00  4.330          N  
ATOM   4519  CA  PRO A 311       0.447   8.044  -2.357  1.00  4.240          C  
ATOM   4520  C   PRO A 311       1.084   7.580  -1.052  1.00  4.310          C  
ATOM   4521  O   PRO A 311       0.696   8.034   0.018  1.00  4.430          O  
ATOM   4522  CB  PRO A 311       1.013   9.429  -2.724  1.00  6.360          C  
ATOM   4523  CG  PRO A 311      -0.157  10.220  -3.238  1.00  6.360          C  
ATOM   4524  CD  PRO A 311      -1.352   9.722  -2.463  1.00  6.360          C  
ATOM   4525  HA  PRO A 311       0.576   7.304  -3.147  1.00  5.090          H  
ATOM   4526 1HB  PRO A 311       1.497   9.885  -1.867  1.00  7.630          H  
ATOM   4527 2HB  PRO A 311       1.790   9.290  -3.493  1.00  7.630          H  
ATOM   4528 1HG  PRO A 311       0.026  11.283  -3.051  1.00  7.630          H  
ATOM   4529 2HG  PRO A 311      -0.269  10.118  -4.309  1.00  7.630          H  
ATOM   4530 1HD  PRO A 311      -1.527  10.304  -1.552  1.00  7.630          H  
ATOM   4531 2HD  PRO A 311      -2.193   9.765  -3.163  1.00  7.630          H  
ATOM   4532  N   ASN A 312       2.062   6.684  -1.138  1.00  4.250          N  
ATOM   4533  CA  ASN A 312       2.759   6.243   0.057  1.00  4.310          C  
ATOM   4534  C   ASN A 312       4.097   6.946   0.173  1.00  4.280          C  
ATOM   4535  O   ASN A 312       5.036   6.627  -0.559  1.00  4.170          O  
ATOM   4536  CB  ASN A 312       2.956   4.748   0.078  1.00  6.010          C  
ATOM   4537  CG  ASN A 312       3.621   4.259   1.346  1.00  6.010          C  
ATOM   4538  OD1 ASN A 312       3.984   5.066   2.243  1.00  6.010          O  
ATOM   4539  ND2 ASN A 312       3.803   2.957   1.423  1.00  6.010          N  
ATOM   4540  H   ASN A 312       2.341   6.285  -2.049  1.00  5.100          H  
ATOM   4541  HA  ASN A 312       2.167   6.522   0.929  1.00  5.170          H  
ATOM   4542 1HB  ASN A 312       1.999   4.244  -0.047  1.00  7.210          H  
ATOM   4543 2HB  ASN A 312       3.577   4.474  -0.758  1.00  7.210          H  
ATOM   4544 1HD2 ASN A 312       4.256   2.532   2.202  1.00  7.210          H  
ATOM   4545 2HD2 ASN A 312       3.496   2.356   0.659  1.00  7.210          H  
ATOM   4546  N   GLY A 313       4.225   7.854   1.129  1.00  4.390          N  
ATOM   4547  CA  GLY A 313       5.469   8.612   1.258  1.00  4.370          C  
ATOM   4548  C   GLY A 313       6.683   7.691   1.375  1.00  4.330          C  
ATOM   4549  O   GLY A 313       7.770   8.036   0.909  1.00  4.270          O  
ATOM   4550  H   GLY A 313       3.432   8.059   1.726  1.00  5.270          H  
ATOM   4551 1HA  GLY A 313       5.587   9.265   0.396  1.00  5.240          H  
ATOM   4552 2HA  GLY A 313       5.410   9.254   2.136  1.00  5.240          H  
ATOM   4553  N   ARG A 314       6.510   6.515   1.988  1.00  4.370          N  
ATOM   4554  CA  ARG A 314       7.605   5.575   2.131  1.00  4.340          C  
ATOM   4555  C   ARG A 314       8.071   5.057   0.768  1.00  4.180          C  
ATOM   4556  O   ARG A 314       9.263   4.811   0.576  1.00  4.110          O  
ATOM   4557  CB  ARG A 314       7.183   4.436   3.047  1.00  6.090          C  
ATOM   4558  CG  ARG A 314       7.027   4.872   4.513  1.00  6.090          C  
ATOM   4559  CD  ARG A 314       6.846   3.734   5.465  1.00  6.090          C  
ATOM   4560  NE  ARG A 314       5.556   3.053   5.251  1.00  6.090          N  
ATOM   4561  CZ  ARG A 314       4.366   3.430   5.797  1.00  6.090          C  
ATOM   4562  NH1 ARG A 314       4.289   4.490   6.582  1.00  6.090          N  
ATOM   4563  NH2 ARG A 314       3.274   2.730   5.531  1.00  6.090          N  
ATOM   4564  H   ARG A 314       5.592   6.246   2.354  1.00  5.240          H  
ATOM   4565  HA  ARG A 314       8.439   6.093   2.602  1.00  5.210          H  
ATOM   4566 1HB  ARG A 314       6.252   4.011   2.715  1.00  7.310          H  
ATOM   4567 2HB  ARG A 314       7.932   3.650   3.008  1.00  7.310          H  
ATOM   4568 1HG  ARG A 314       7.915   5.425   4.814  1.00  7.310          H  
ATOM   4569 2HG  ARG A 314       6.158   5.521   4.589  1.00  7.310          H  
ATOM   4570 1HD  ARG A 314       7.642   3.006   5.309  1.00  7.310          H  
ATOM   4571 2HD  ARG A 314       6.891   4.093   6.492  1.00  7.310          H  
ATOM   4572  HE  ARG A 314       5.553   2.237   4.662  1.00  7.310          H  
ATOM   4573 1HH1 ARG A 314       5.114   5.032   6.787  1.00  7.310          H  
ATOM   4574 2HH1 ARG A 314       3.401   4.763   6.977  1.00  7.310          H  
ATOM   4575 1HH2 ARG A 314       3.329   1.919   4.929  1.00  7.310          H  
ATOM   4576 2HH2 ARG A 314       2.385   3.002   5.923  1.00  7.310          H  
ATOM   4577  N   ALA A 315       7.129   4.836  -0.164  1.00  4.110          N  
ATOM   4578  CA  ALA A 315       7.462   4.335  -1.491  1.00  3.960          C  
ATOM   4579  C   ALA A 315       8.198   5.391  -2.263  1.00  3.880          C  
ATOM   4580  O   ALA A 315       9.102   5.085  -3.041  1.00  3.770          O  
ATOM   4581  CB  ALA A 315       6.233   3.911  -2.235  1.00  5.600          C  
ATOM   4582  H   ALA A 315       6.163   5.111   0.009  1.00  4.930          H  
ATOM   4583  HA  ALA A 315       8.119   3.480  -1.377  1.00  4.750          H  
ATOM   4584 1HB  ALA A 315       6.512   3.519  -3.210  1.00  6.720          H  
ATOM   4585 2HB  ALA A 315       5.759   3.145  -1.655  1.00  6.720          H  
ATOM   4586 3HB  ALA A 315       5.555   4.760  -2.360  1.00  6.720          H  
ATOM   4587  N   GLN A 316       7.790   6.642  -2.060  1.00  3.930          N  
ATOM   4588  CA  GLN A 316       8.421   7.755  -2.743  1.00  3.860          C  
ATOM   4589  C   GLN A 316       9.878   7.848  -2.292  1.00  3.870          C  
ATOM   4590  O   GLN A 316      10.777   8.039  -3.119  1.00  3.760          O  
ATOM   4591  CB  GLN A 316       7.652   9.033  -2.453  1.00  5.430          C  
ATOM   4592  CG  GLN A 316       6.274   9.084  -3.095  1.00  5.430          C  
ATOM   4593  CD  GLN A 316       5.482  10.265  -2.628  1.00  5.430          C  
ATOM   4594  OE1 GLN A 316       5.862  10.841  -1.615  1.00  5.430          O  
ATOM   4595  NE2 GLN A 316       4.413  10.614  -3.338  1.00  5.430          N  
ATOM   4596  H   GLN A 316       6.988   6.788  -1.431  1.00  4.720          H  
ATOM   4597  HA  GLN A 316       8.402   7.567  -3.815  1.00  4.630          H  
ATOM   4598 1HB  GLN A 316       7.505   9.112  -1.389  1.00  6.520          H  
ATOM   4599 2HB  GLN A 316       8.226   9.898  -2.781  1.00  6.520          H  
ATOM   4600 1HG  GLN A 316       6.393   9.156  -4.174  1.00  6.520          H  
ATOM   4601 2HG  GLN A 316       5.725   8.174  -2.838  1.00  6.520          H  
ATOM   4602 1HE2 GLN A 316       3.840  11.387  -3.066  1.00  6.520          H  
ATOM   4603 2HE2 GLN A 316       4.171  10.089  -4.158  1.00  6.520          H  
ATOM   4604  N   VAL A 317      10.118   7.634  -0.987  1.00  3.990          N  
ATOM   4605  CA  VAL A 317      11.478   7.625  -0.463  1.00  4.010          C  
ATOM   4606  C   VAL A 317      12.251   6.471  -1.076  1.00  3.900          C  
ATOM   4607  O   VAL A 317      13.403   6.660  -1.470  1.00  3.840          O  
ATOM   4608  CB  VAL A 317      11.528   7.528   1.077  1.00  5.610          C  
ATOM   4609  CG1 VAL A 317      12.978   7.309   1.566  1.00  5.610          C  
ATOM   4610  CG2 VAL A 317      11.010   8.798   1.665  1.00  5.610          C  
ATOM   4611  H   VAL A 317       9.318   7.531  -0.352  1.00  4.790          H  
ATOM   4612  HA  VAL A 317      11.959   8.556  -0.756  1.00  4.810          H  
ATOM   4613  HB  VAL A 317      10.919   6.687   1.406  1.00  6.730          H  
ATOM   4614 1HG1 VAL A 317      12.991   7.248   2.652  1.00  6.730          H  
ATOM   4615 2HG1 VAL A 317      13.377   6.381   1.160  1.00  6.730          H  
ATOM   4616 3HG1 VAL A 317      13.606   8.135   1.250  1.00  6.730          H  
ATOM   4617 1HG2 VAL A 317      11.031   8.738   2.747  1.00  6.730          H  
ATOM   4618 2HG2 VAL A 317      11.629   9.626   1.336  1.00  6.730          H  
ATOM   4619 3HG2 VAL A 317       9.999   8.954   1.336  1.00  6.730          H  
ATOM   4620  N   ARG A 318      11.635   5.270  -1.152  1.00  3.880          N  
ATOM   4621  CA  ARG A 318      12.320   4.125  -1.746  1.00  3.780          C  
ATOM   4622  C   ARG A 318      12.760   4.435  -3.164  1.00  3.630          C  
ATOM   4623  O   ARG A 318      13.909   4.178  -3.512  1.00  3.550          O  
ATOM   4624  CB  ARG A 318      11.431   2.866  -1.796  1.00  5.330          C  
ATOM   4625  CG  ARG A 318      11.179   2.146  -0.462  1.00  5.330          C  
ATOM   4626  CD  ARG A 318      10.545   0.746  -0.617  1.00  5.330          C  
ATOM   4627  NE  ARG A 318       9.107   0.746  -1.064  1.00  5.330          N  
ATOM   4628  CZ  ARG A 318       8.037   0.859  -0.207  1.00  5.330          C  
ATOM   4629  NH1 ARG A 318       8.244   1.024   1.089  1.00  5.330          N  
ATOM   4630  NH2 ARG A 318       6.780   0.807  -0.645  1.00  5.330          N  
ATOM   4631  H   ARG A 318      10.698   5.157  -0.756  1.00  4.660          H  
ATOM   4632  HA  ARG A 318      13.203   3.904  -1.150  1.00  4.540          H  
ATOM   4633 1HB  ARG A 318      10.465   3.120  -2.213  1.00  6.400          H  
ATOM   4634 2HB  ARG A 318      11.887   2.147  -2.471  1.00  6.400          H  
ATOM   4635 1HG  ARG A 318      12.127   2.031   0.058  1.00  6.400          H  
ATOM   4636 2HG  ARG A 318      10.514   2.744   0.144  1.00  6.400          H  
ATOM   4637 1HD  ARG A 318      11.119   0.201  -1.366  1.00  6.400          H  
ATOM   4638 2HD  ARG A 318      10.615   0.212   0.327  1.00  6.400          H  
ATOM   4639  HE  ARG A 318       8.905   0.576  -2.068  1.00  6.400          H  
ATOM   4640 1HH1 ARG A 318       9.184   1.068   1.454  1.00  6.400          H  
ATOM   4641 2HH1 ARG A 318       7.455   1.105   1.717  1.00  6.400          H  
ATOM   4642 1HH2 ARG A 318       6.545   0.693  -1.646  1.00  6.400          H  
ATOM   4643 2HH2 ARG A 318       6.018   0.891   0.008  1.00  6.400          H  
ATOM   4644  N   VAL A 319      11.890   5.057  -3.961  1.00  3.590          N  
ATOM   4645  CA  VAL A 319      12.258   5.361  -5.334  1.00  3.460          C  
ATOM   4646  C   VAL A 319      13.410   6.352  -5.394  1.00  3.450          C  
ATOM   4647  O   VAL A 319      14.347   6.172  -6.172  1.00  3.350          O  
ATOM   4648  CB  VAL A 319      11.078   5.964  -6.120  1.00  4.900          C  
ATOM   4649  CG1 VAL A 319      11.520   6.412  -7.419  1.00  4.900          C  
ATOM   4650  CG2 VAL A 319      10.061   4.987  -6.349  1.00  4.900          C  
ATOM   4651  H   VAL A 319      10.941   5.242  -3.615  1.00  4.310          H  
ATOM   4652  HA  VAL A 319      12.566   4.434  -5.817  1.00  4.150          H  
ATOM   4653  HB  VAL A 319      10.676   6.819  -5.568  1.00  5.880          H  
ATOM   4654 1HG1 VAL A 319      10.688   6.825  -7.929  1.00  5.880          H  
ATOM   4655 2HG1 VAL A 319      12.264   7.137  -7.310  1.00  5.880          H  
ATOM   4656 3HG1 VAL A 319      11.903   5.578  -7.966  1.00  5.880          H  
ATOM   4657 1HG2 VAL A 319       9.277   5.431  -6.915  1.00  5.880          H  
ATOM   4658 2HG2 VAL A 319      10.497   4.181  -6.909  1.00  5.880          H  
ATOM   4659 3HG2 VAL A 319       9.688   4.638  -5.408  1.00  5.880          H  
ATOM   4660  N   ILE A 320      13.339   7.423  -4.608  1.00  3.550          N  
ATOM   4661  CA  ILE A 320      14.396   8.411  -4.678  1.00  3.550          C  
ATOM   4662  C   ILE A 320      15.719   7.823  -4.232  1.00  3.550          C  
ATOM   4663  O   ILE A 320      16.744   8.024  -4.894  1.00  3.480          O  
ATOM   4664  CB  ILE A 320      14.104   9.613  -3.775  1.00  4.970          C  
ATOM   4665  CG1 ILE A 320      12.895  10.414  -4.312  1.00  4.970          C  
ATOM   4666  CG2 ILE A 320      15.375  10.497  -3.744  1.00  4.970          C  
ATOM   4667  CD1 ILE A 320      12.323  11.430  -3.315  1.00  4.970          C  
ATOM   4668  H   ILE A 320      12.531   7.555  -3.988  1.00  4.260          H  
ATOM   4669  HA  ILE A 320      14.493   8.749  -5.703  1.00  4.260          H  
ATOM   4670  HB  ILE A 320      13.843   9.268  -2.778  1.00  5.960          H  
ATOM   4671 1HG1 ILE A 320      13.200  10.948  -5.206  1.00  5.960          H  
ATOM   4672 2HG1 ILE A 320      12.104   9.715  -4.583  1.00  5.960          H  
ATOM   4673 1HG2 ILE A 320      15.204  11.346  -3.126  1.00  5.960          H  
ATOM   4674 2HG2 ILE A 320      16.230   9.969  -3.343  1.00  5.960          H  
ATOM   4675 3HG2 ILE A 320      15.603  10.818  -4.758  1.00  5.960          H  
ATOM   4676 1HD1 ILE A 320      11.479  11.941  -3.773  1.00  5.960          H  
ATOM   4677 2HD1 ILE A 320      11.984  10.907  -2.415  1.00  5.960          H  
ATOM   4678 3HD1 ILE A 320      13.072  12.159  -3.044  1.00  5.960          H  
ATOM   4679  N   GLN A 321      15.724   7.138  -3.095  1.00  3.640          N  
ATOM   4680  CA  GLN A 321      16.966   6.601  -2.597  1.00  3.670          C  
ATOM   4681  C   GLN A 321      17.529   5.529  -3.522  1.00  3.540          C  
ATOM   4682  O   GLN A 321      18.749   5.456  -3.687  1.00  3.510          O  
ATOM   4683  CB  GLN A 321      16.811   6.154  -1.144  1.00  5.130          C  
ATOM   4684  CG  GLN A 321      16.644   7.365  -0.204  1.00  5.130          C  
ATOM   4685  CD  GLN A 321      16.519   7.026   1.269  1.00  5.130          C  
ATOM   4686  OE1 GLN A 321      15.937   6.014   1.664  1.00  5.130          O  
ATOM   4687  NE2 GLN A 321      17.089   7.890   2.095  1.00  5.130          N  
ATOM   4688  H   GLN A 321      14.852   6.985  -2.578  1.00  4.370          H  
ATOM   4689  HA  GLN A 321      17.688   7.410  -2.581  1.00  4.400          H  
ATOM   4690 1HB  GLN A 321      15.923   5.524  -1.052  1.00  6.150          H  
ATOM   4691 2HB  GLN A 321      17.675   5.573  -0.833  1.00  6.150          H  
ATOM   4692 1HG  GLN A 321      17.498   8.031  -0.329  1.00  6.150          H  
ATOM   4693 2HG  GLN A 321      15.733   7.885  -0.498  1.00  6.150          H  
ATOM   4694 1HE2 GLN A 321      17.053   7.748   3.085  1.00  6.150          H  
ATOM   4695 2HE2 GLN A 321      17.562   8.694   1.726  1.00  6.150          H  
ATOM   4696  N   GLN A 322      16.672   4.709  -4.140  1.00  3.470          N  
ATOM   4697  CA  GLN A 322      17.156   3.713  -5.078  1.00  3.370          C  
ATOM   4698  C   GLN A 322      17.754   4.386  -6.307  1.00  3.260          C  
ATOM   4699  O   GLN A 322      18.804   3.949  -6.786  1.00  3.210          O  
ATOM   4700  CB  GLN A 322      16.030   2.757  -5.445  1.00  4.760          C  
ATOM   4701  CG  GLN A 322      15.658   1.843  -4.292  1.00  4.760          C  
ATOM   4702  CD  GLN A 322      14.382   1.072  -4.506  1.00  4.760          C  
ATOM   4703  OE1 GLN A 322      13.467   1.478  -5.245  1.00  4.760          O  
ATOM   4704  NE2 GLN A 322      14.307  -0.079  -3.844  1.00  4.760          N  
ATOM   4705  H   GLN A 322      15.666   4.752  -3.951  1.00  4.160          H  
ATOM   4706  HA  GLN A 322      17.941   3.138  -4.593  1.00  4.040          H  
ATOM   4707 1HB  GLN A 322      15.146   3.334  -5.723  1.00  5.710          H  
ATOM   4708 2HB  GLN A 322      16.319   2.152  -6.304  1.00  5.710          H  
ATOM   4709 1HG  GLN A 322      16.463   1.119  -4.178  1.00  5.710          H  
ATOM   4710 2HG  GLN A 322      15.570   2.420  -3.380  1.00  5.710          H  
ATOM   4711 1HE2 GLN A 322      13.501  -0.660  -3.930  1.00  5.710          H  
ATOM   4712 2HE2 GLN A 322      15.067  -0.369  -3.260  1.00  5.710          H  
ATOM   4713  N   ALA A 323      17.116   5.457  -6.810  1.00  3.240          N  
ATOM   4714  CA  ALA A 323      17.661   6.156  -7.961  1.00  3.140          C  
ATOM   4715  C   ALA A 323      19.044   6.710  -7.618  1.00  3.170          C  
ATOM   4716  O   ALA A 323      19.970   6.589  -8.428  1.00  3.090          O  
ATOM   4717  CB  ALA A 323      16.724   7.278  -8.401  1.00  4.440          C  
ATOM   4718  H   ALA A 323      16.216   5.755  -6.419  1.00  3.890          H  
ATOM   4719  HA  ALA A 323      17.770   5.438  -8.775  1.00  3.770          H  
ATOM   4720 1HB  ALA A 323      17.133   7.782  -9.271  1.00  5.320          H  
ATOM   4721 2HB  ALA A 323      15.749   6.872  -8.647  1.00  5.320          H  
ATOM   4722 3HB  ALA A 323      16.620   7.986  -7.582  1.00  5.320          H  
ATOM   4723  N   LEU A 324      19.204   7.261  -6.395  1.00  3.300          N  
ATOM   4724  CA  LEU A 324      20.496   7.777  -5.942  1.00  3.350          C  
ATOM   4725  C   LEU A 324      21.535   6.668  -5.807  1.00  3.320          C  
ATOM   4726  O   LEU A 324      22.695   6.823  -6.212  1.00  3.270          O  
ATOM   4727  CB  LEU A 324      20.343   8.500  -4.587  1.00  4.670          C  
ATOM   4728  CG  LEU A 324      19.633   9.878  -4.577  1.00  4.670          C  
ATOM   4729  CD1 LEU A 324      19.312  10.269  -3.132  1.00  4.670          C  
ATOM   4730  CD2 LEU A 324      20.589  10.940  -5.180  1.00  4.670          C  
ATOM   4731  H   LEU A 324      18.387   7.356  -5.783  1.00  3.960          H  
ATOM   4732  HA  LEU A 324      20.848   8.481  -6.677  1.00  4.020          H  
ATOM   4733 1HB  LEU A 324      19.786   7.848  -3.922  1.00  5.600          H  
ATOM   4734 2HB  LEU A 324      21.337   8.642  -4.163  1.00  5.600          H  
ATOM   4735  HG  LEU A 324      18.704   9.828  -5.152  1.00  5.600          H  
ATOM   4736 1HD1 LEU A 324      18.823  11.231  -3.107  1.00  5.600          H  
ATOM   4737 2HD1 LEU A 324      18.653   9.531  -2.690  1.00  5.600          H  
ATOM   4738 3HD1 LEU A 324      20.229  10.314  -2.567  1.00  5.600          H  
ATOM   4739 1HD2 LEU A 324      20.114  11.901  -5.164  1.00  5.600          H  
ATOM   4740 2HD2 LEU A 324      21.504  10.982  -4.592  1.00  5.600          H  
ATOM   4741 3HD2 LEU A 324      20.842  10.692  -6.192  1.00  5.600          H  
ATOM   4742  N   ALA A 325      21.131   5.519  -5.260  1.00  3.360          N  
ATOM   4743  CA  ALA A 325      22.068   4.422  -5.098  1.00  3.340          C  
ATOM   4744  C   ALA A 325      22.628   3.968  -6.439  1.00  3.180          C  
ATOM   4745  O   ALA A 325      23.829   3.700  -6.554  1.00  3.150          O  
ATOM   4746  CB  ALA A 325      21.381   3.256  -4.416  1.00  4.680          C  
ATOM   4747  H   ALA A 325      20.181   5.434  -4.893  1.00  4.030          H  
ATOM   4748  HA  ALA A 325      22.895   4.771  -4.482  1.00  4.010          H  
ATOM   4749 1HB  ALA A 325      22.093   2.446  -4.277  1.00  5.620          H  
ATOM   4750 2HB  ALA A 325      20.997   3.582  -3.449  1.00  5.620          H  
ATOM   4751 3HB  ALA A 325      20.555   2.915  -5.038  1.00  5.620          H  
ATOM   4752  N   GLU A 326      21.762   3.931  -7.458  1.00  3.080          N  
ATOM   4753  CA  GLU A 326      22.163   3.533  -8.800  1.00  2.910          C  
ATOM   4754  C   GLU A 326      23.005   4.611  -9.484  1.00  2.850          C  
ATOM   4755  O   GLU A 326      23.984   4.295 -10.167  1.00  2.730          O  
ATOM   4756  CB  GLU A 326      20.917   3.225  -9.634  1.00  4.140          C  
ATOM   4757  CG  GLU A 326      20.158   1.959  -9.208  1.00  4.140          C  
ATOM   4758  CD  GLU A 326      20.920   0.694  -9.472  1.00  4.140          C  
ATOM   4759  OE1 GLU A 326      21.295   0.493 -10.597  1.00  4.140          O  
ATOM   4760  OE2 GLU A 326      21.134  -0.066  -8.559  1.00  4.140          O  
ATOM   4761  H   GLU A 326      20.774   4.122  -7.266  1.00  3.700          H  
ATOM   4762  HA  GLU A 326      22.763   2.626  -8.723  1.00  3.490          H  
ATOM   4763 1HB  GLU A 326      20.219   4.062  -9.556  1.00  4.970          H  
ATOM   4764 2HB  GLU A 326      21.193   3.124 -10.684  1.00  4.970          H  
ATOM   4765 1HG  GLU A 326      19.955   2.022  -8.140  1.00  4.970          H  
ATOM   4766 2HG  GLU A 326      19.201   1.927  -9.728  1.00  4.970          H  
ATOM   4767  N   SER A 327      22.642   5.889  -9.283  1.00  2.950          N  
ATOM   4768  CA  SER A 327      23.376   7.009  -9.863  1.00  2.910          C  
ATOM   4769  C   SER A 327      24.780   7.081  -9.274  1.00  2.990          C  
ATOM   4770  O   SER A 327      25.756   7.404  -9.964  1.00  2.910          O  
ATOM   4771  CB  SER A 327      22.663   8.301  -9.510  1.00  4.090          C  
ATOM   4772  OG  SER A 327      22.821   8.591  -8.162  1.00  4.090          O  
ATOM   4773  H   SER A 327      21.796   6.098  -8.749  1.00  3.540          H  
ATOM   4774  HA  SER A 327      23.435   6.876 -10.944  1.00  3.490          H  
ATOM   4775 1HB  SER A 327      23.023   9.119 -10.071  1.00  4.910          H  
ATOM   4776 2HB  SER A 327      21.615   8.196  -9.726  1.00  4.910          H  
ATOM   4777  HG  SER A 327      22.227   9.320  -7.979  1.00  4.910          H  
ATOM   4778  N   GLY A 328      24.900   6.659  -8.012  1.00  3.160          N  
ATOM   4779  CA  GLY A 328      26.155   6.697  -7.296  1.00  3.270          C  
ATOM   4780  C   GLY A 328      26.352   8.080  -6.688  1.00  3.360          C  
ATOM   4781  O   GLY A 328      27.487   8.531  -6.501  1.00  3.430          O  
ATOM   4782  H   GLY A 328      24.048   6.439  -7.488  1.00  3.790          H  
ATOM   4783 1HA  GLY A 328      26.137   5.942  -6.509  1.00  3.920          H  
ATOM   4784 2HA  GLY A 328      26.974   6.455  -7.969  1.00  3.920          H  
ATOM   4785  N   LEU A 329      25.241   8.788  -6.472  1.00  3.360          N  
ATOM   4786  CA  LEU A 329      25.251  10.132  -5.911  1.00  3.450          C  
ATOM   4787  C   LEU A 329      24.637  10.091  -4.534  1.00  3.580          C  
ATOM   4788  O   LEU A 329      23.856   9.187  -4.238  1.00  3.580          O  
ATOM   4789  CB  LEU A 329      24.455  11.096  -6.781  1.00  4.790          C  
ATOM   4790  CG  LEU A 329      24.881  11.236  -8.253  1.00  4.790          C  
ATOM   4791  CD1 LEU A 329      23.896  12.126  -8.913  1.00  4.790          C  
ATOM   4792  CD2 LEU A 329      26.282  11.819  -8.363  1.00  4.790          C  
ATOM   4793  H   LEU A 329      24.329   8.328  -6.611  1.00  4.030          H  
ATOM   4794  HA  LEU A 329      26.276  10.482  -5.806  1.00  4.140          H  
ATOM   4795 1HB  LEU A 329      23.418  10.798  -6.753  1.00  5.750          H  
ATOM   4796 2HB  LEU A 329      24.529  12.075  -6.328  1.00  5.750          H  
ATOM   4797  HG  LEU A 329      24.865  10.264  -8.743  1.00  5.750          H  
ATOM   4798 1HD1 LEU A 329      24.147  12.257  -9.965  1.00  5.750          H  
ATOM   4799 2HD1 LEU A 329      22.922  11.683  -8.823  1.00  5.750          H  
ATOM   4800 3HD1 LEU A 329      23.905  13.080  -8.414  1.00  5.750          H  
ATOM   4801 1HD2 LEU A 329      26.543  11.928  -9.419  1.00  5.750          H  
ATOM   4802 2HD2 LEU A 329      26.316  12.797  -7.879  1.00  5.750          H  
ATOM   4803 3HD2 LEU A 329      26.998  11.154  -7.885  1.00  5.750          H  
ATOM   4804  N   GLY A 330      25.005  11.029  -3.673  1.00  3.690          N  
ATOM   4805  CA  GLY A 330      24.376  11.068  -2.372  1.00  3.810          C  
ATOM   4806  C   GLY A 330      23.193  12.020  -2.410  1.00  3.820          C  
ATOM   4807  O   GLY A 330      23.063  12.822  -3.333  1.00  3.750          O  
ATOM   4808  H   GLY A 330      25.680  11.764  -3.947  1.00  4.430          H  
ATOM   4809 1HA  GLY A 330      24.069  10.061  -2.104  1.00  4.570          H  
ATOM   4810 2HA  GLY A 330      25.101  11.403  -1.632  1.00  4.570          H  
ATOM   4811  N   PRO A 331      22.296  11.993  -1.418  1.00  3.920          N  
ATOM   4812  CA  PRO A 331      21.203  12.939  -1.250  1.00  3.950          C  
ATOM   4813  C   PRO A 331      21.690  14.381  -1.386  1.00  4.010          C  
ATOM   4814  O   PRO A 331      21.067  15.223  -2.026  1.00  3.980          O  
ATOM   4815  CB  PRO A 331      20.747  12.618   0.169  1.00  5.930          C  
ATOM   4816  CG  PRO A 331      21.055  11.144   0.342  1.00  5.930          C  
ATOM   4817  CD  PRO A 331      22.357  10.936  -0.386  1.00  5.930          C  
ATOM   4818  HA  PRO A 331      20.409  12.728  -1.994  1.00  4.740          H  
ATOM   4819 1HB  PRO A 331      21.272  13.260   0.894  1.00  7.110          H  
ATOM   4820 2HB  PRO A 331      19.699  12.823   0.288  1.00  7.110          H  
ATOM   4821 1HG  PRO A 331      21.123  10.884   1.400  1.00  7.110          H  
ATOM   4822 2HG  PRO A 331      20.226  10.548  -0.072  1.00  7.110          H  
ATOM   4823 1HD  PRO A 331      23.218  11.067   0.286  1.00  7.110          H  
ATOM   4824 2HD  PRO A 331      22.319   9.930  -0.837  1.00  7.110          H  
ATOM   4825  N   ALA A 332      22.896  14.594  -0.825  1.00  4.090          N  
ATOM   4826  CA  ALA A 332      23.676  15.829  -0.773  1.00  4.180          C  
ATOM   4827  C   ALA A 332      23.967  16.462  -2.128  1.00  4.030          C  
ATOM   4828  O   ALA A 332      24.184  17.670  -2.219  1.00  4.040          O  
ATOM   4829  CB  ALA A 332      24.995  15.531  -0.078  1.00  5.820          C  
ATOM   4830  H   ALA A 332      23.303  13.833  -0.305  1.00  4.910          H  
ATOM   4831  HA  ALA A 332      23.114  16.550  -0.179  1.00  5.020          H  
ATOM   4832 1HB  ALA A 332      25.569  16.454   0.012  1.00  6.980          H  
ATOM   4833 2HB  ALA A 332      24.800  15.123   0.913  1.00  6.980          H  
ATOM   4834 3HB  ALA A 332      25.563  14.808  -0.671  1.00  6.980          H  
ATOM   4835  N   ASP A 333      24.059  15.635  -3.160  1.00  3.890          N  
ATOM   4836  CA  ASP A 333      24.457  16.063  -4.486  1.00  3.750          C  
ATOM   4837  C   ASP A 333      23.353  16.697  -5.329  1.00  3.660          C  
ATOM   4838  O   ASP A 333      23.655  17.413  -6.277  1.00  3.560          O  
ATOM   4839  CB  ASP A 333      25.079  14.875  -5.232  1.00  5.310          C  
ATOM   4840  CG  ASP A 333      26.463  14.448  -4.656  1.00  5.310          C  
ATOM   4841  OD1 ASP A 333      27.337  15.293  -4.592  1.00  5.310          O  
ATOM   4842  OD2 ASP A 333      26.638  13.287  -4.288  1.00  5.310          O  
ATOM   4843  H   ASP A 333      23.811  14.651  -3.038  1.00  4.670          H  
ATOM   4844  HA  ASP A 333      25.236  16.812  -4.360  1.00  4.500          H  
ATOM   4845 1HB  ASP A 333      24.395  14.036  -5.161  1.00  6.370          H  
ATOM   4846 2HB  ASP A 333      25.190  15.108  -6.277  1.00  6.370          H  
ATOM   4847  N   ILE A 334      22.080  16.454  -5.029  1.00  3.690          N  
ATOM   4848  CA  ILE A 334      21.012  17.028  -5.856  1.00  3.620          C  
ATOM   4849  C   ILE A 334      20.686  18.455  -5.386  1.00  3.720          C  
ATOM   4850  O   ILE A 334      20.465  18.683  -4.195  1.00  3.870          O  
ATOM   4851  CB  ILE A 334      19.791  16.088  -5.824  1.00  5.100          C  
ATOM   4852  CG1 ILE A 334      20.221  14.644  -6.352  1.00  5.100          C  
ATOM   4853  CG2 ILE A 334      18.610  16.635  -6.587  1.00  5.100          C  
ATOM   4854  CD1 ILE A 334      20.815  14.567  -7.746  1.00  5.100          C  
ATOM   4855  H   ILE A 334      21.826  15.885  -4.213  1.00  4.430          H  
ATOM   4856  HA  ILE A 334      21.360  17.115  -6.879  1.00  4.340          H  
ATOM   4857  HB  ILE A 334      19.496  15.961  -4.784  1.00  6.120          H  
ATOM   4858 1HG1 ILE A 334      20.946  14.222  -5.651  1.00  6.120          H  
ATOM   4859 2HG1 ILE A 334      19.340  14.012  -6.371  1.00  6.120          H  
ATOM   4860 1HG2 ILE A 334      17.773  15.944  -6.515  1.00  6.120          H  
ATOM   4861 2HG2 ILE A 334      18.309  17.597  -6.185  1.00  6.120          H  
ATOM   4862 3HG2 ILE A 334      18.890  16.749  -7.605  1.00  6.120          H  
ATOM   4863 1HD1 ILE A 334      21.043  13.525  -7.961  1.00  6.120          H  
ATOM   4864 2HD1 ILE A 334      20.107  14.942  -8.483  1.00  6.120          H  
ATOM   4865 3HD1 ILE A 334      21.730  15.137  -7.794  1.00  6.120          H  
ATOM   4866  N   ASP A 335      20.674  19.435  -6.310  1.00  3.640          N  
ATOM   4867  CA  ASP A 335      20.436  20.818  -5.909  1.00  3.730          C  
ATOM   4868  C   ASP A 335      18.953  21.155  -5.940  1.00  3.740          C  
ATOM   4869  O   ASP A 335      18.463  21.914  -5.101  1.00  3.860          O  
ATOM   4870  CB  ASP A 335      21.077  21.777  -6.897  1.00  5.190          C  
ATOM   4871  CG  ASP A 335      22.583  21.644  -7.096  1.00  5.190          C  
ATOM   4872  OD1 ASP A 335      23.397  21.688  -6.165  1.00  5.190          O  
ATOM   4873  OD2 ASP A 335      22.903  21.552  -8.281  1.00  5.190          O  
ATOM   4874  H   ASP A 335      20.839  19.235  -7.299  1.00  4.370          H  
ATOM   4875  HA  ASP A 335      20.826  20.976  -4.903  1.00  4.480          H  
ATOM   4876 1HB  ASP A 335      20.587  21.633  -7.862  1.00  6.220          H  
ATOM   4877 2HB  ASP A 335      20.868  22.795  -6.583  1.00  6.220          H  
ATOM   4878  N   ALA A 336      18.242  20.559  -6.896  1.00  3.640          N  
ATOM   4879  CA  ALA A 336      16.824  20.864  -7.075  1.00  3.650          C  
ATOM   4880  C   ALA A 336      16.011  19.660  -7.502  1.00  3.580          C  
ATOM   4881  O   ALA A 336      16.519  18.781  -8.197  1.00  3.500          O  
ATOM   4882  CB  ALA A 336      16.677  21.944  -8.136  1.00  5.110          C  
ATOM   4883  H   ALA A 336      18.751  19.967  -7.561  1.00  4.370          H  
ATOM   4884  HA  ALA A 336      16.430  21.215  -6.126  1.00  4.380          H  
ATOM   4885 1HB  ALA A 336      15.621  22.200  -8.251  1.00  6.130          H  
ATOM   4886 2HB  ALA A 336      17.234  22.824  -7.834  1.00  6.130          H  
ATOM   4887 3HB  ALA A 336      17.070  21.578  -9.085  1.00  6.130          H  
ATOM   4888  N   VAL A 337      14.738  19.657  -7.118  1.00  3.630          N  
ATOM   4889  CA  VAL A 337      13.806  18.625  -7.543  1.00  3.580          C  
ATOM   4890  C   VAL A 337      12.506  19.149  -8.109  1.00  3.570          C  
ATOM   4891  O   VAL A 337      11.764  19.923  -7.477  1.00  3.710          O  
ATOM   4892  CB  VAL A 337      13.504  17.586  -6.427  1.00  5.030          C  
ATOM   4893  CG1 VAL A 337      12.427  16.572  -6.882  1.00  5.030          C  
ATOM   4894  CG2 VAL A 337      14.737  16.825  -6.131  1.00  5.030          C  
ATOM   4895  H   VAL A 337      14.410  20.453  -6.562  1.00  4.360          H  
ATOM   4896  HA  VAL A 337      14.289  18.071  -8.341  1.00  4.300          H  
ATOM   4897  HB  VAL A 337      13.168  18.078  -5.551  1.00  6.040          H  
ATOM   4898 1HG1 VAL A 337      12.262  15.852  -6.105  1.00  6.040          H  
ATOM   4899 2HG1 VAL A 337      11.497  17.077  -7.082  1.00  6.040          H  
ATOM   4900 3HG1 VAL A 337      12.756  16.055  -7.780  1.00  6.040          H  
ATOM   4901 1HG2 VAL A 337      14.533  16.118  -5.358  1.00  6.040          H  
ATOM   4902 2HG2 VAL A 337      15.074  16.309  -7.017  1.00  6.040          H  
ATOM   4903 3HG2 VAL A 337      15.487  17.485  -5.814  1.00  6.040          H  
ATOM   4904  N   GLU A 338      12.225  18.604  -9.275  1.00  3.430          N  
ATOM   4905  CA  GLU A 338      11.019  18.784 -10.018  1.00  3.410          C  
ATOM   4906  C   GLU A 338      10.095  17.735  -9.440  1.00  3.490          C  
ATOM   4907  O   GLU A 338      10.209  16.540  -9.718  1.00  3.490          O  
ATOM   4908  CB  GLU A 338      11.331  18.597 -11.490  1.00  4.780          C  
ATOM   4909  CG  GLU A 338      10.214  18.617 -12.418  1.00  4.780          C  
ATOM   4910  CD  GLU A 338       9.474  19.840 -12.405  1.00  4.780          C  
ATOM   4911  OE1 GLU A 338      10.054  20.884 -12.130  1.00  4.780          O  
ATOM   4912  OE2 GLU A 338       8.290  19.764 -12.653  1.00  4.780          O  
ATOM   4913  H   GLU A 338      12.929  17.982  -9.672  1.00  4.120          H  
ATOM   4914  HA  GLU A 338      10.603  19.775  -9.836  1.00  4.090          H  
ATOM   4915 1HB  GLU A 338      11.997  19.380 -11.794  1.00  5.740          H  
ATOM   4916 2HB  GLU A 338      11.853  17.684 -11.613  1.00  5.740          H  
ATOM   4917 1HG  GLU A 338      10.654  18.487 -13.386  1.00  5.740          H  
ATOM   4918 2HG  GLU A 338       9.548  17.778 -12.221  1.00  5.740          H  
ATOM   4919  N   ALA A 339       9.267  18.195  -8.543  1.00  3.560          N  
ATOM   4920  CA  ALA A 339       8.405  17.382  -7.734  1.00  3.640          C  
ATOM   4921  C   ALA A 339       7.211  16.946  -8.520  1.00  3.610          C  
ATOM   4922  O   ALA A 339       6.886  17.557  -9.538  1.00  3.570          O  
ATOM   4923  CB  ALA A 339       7.978  18.162  -6.522  1.00  5.060          C  
ATOM   4924  H   ALA A 339       9.228  19.214  -8.425  1.00  4.270          H  
ATOM   4925  HA  ALA A 339       8.952  16.493  -7.417  1.00  4.370          H  
ATOM   4926 1HB  ALA A 339       7.342  17.544  -5.923  1.00  6.080          H  
ATOM   4927 2HB  ALA A 339       8.858  18.458  -5.954  1.00  6.080          H  
ATOM   4928 3HB  ALA A 339       7.435  19.043  -6.851  1.00  6.080          H  
ATOM   4929  N   HIS A 340       6.513  15.922  -8.033  1.00  3.620          N  
ATOM   4930  CA  HIS A 340       5.256  15.564  -8.656  1.00  3.600          C  
ATOM   4931  C   HIS A 340       4.501  16.886  -8.511  1.00  3.710          C  
ATOM   4932  O   HIS A 340       4.025  17.445  -9.499  1.00  3.750          O  
ATOM   4933  CB  HIS A 340       4.559  14.388  -7.934  1.00  5.050          C  
ATOM   4934  CG  HIS A 340       3.309  13.858  -8.599  1.00  5.050          C  
ATOM   4935  ND1 HIS A 340       2.343  13.149  -7.909  1.00  5.050          N  
ATOM   4936  CD2 HIS A 340       2.898  13.894  -9.889  1.00  5.050          C  
ATOM   4937  CE1 HIS A 340       1.386  12.780  -8.754  1.00  5.050          C  
ATOM   4938  NE2 HIS A 340       1.701  13.221  -9.962  1.00  5.050          N  
ATOM   4939  H   HIS A 340       6.850  15.422  -7.212  1.00  4.340          H  
ATOM   4940  HA  HIS A 340       5.390  15.320  -9.708  1.00  4.320          H  
ATOM   4941 1HB  HIS A 340       5.269  13.562  -7.840  1.00  6.060          H  
ATOM   4942 2HB  HIS A 340       4.292  14.692  -6.931  1.00  6.060          H  
ATOM   4943  HD1 HIS A 340       2.192  13.213  -6.919  1.00  6.060          H  
ATOM   4944  HD2 HIS A 340       3.330  14.315 -10.786  1.00  6.060          H  
ATOM   4945  HE1 HIS A 340       0.527  12.203  -8.411  1.00  6.060          H  
ATOM   4946  N   GLY A 341       4.417  17.409  -7.274  1.00  3.800          N  
ATOM   4947  CA  GLY A 341       3.953  18.786  -7.077  1.00  3.900          C  
ATOM   4948  C   GLY A 341       2.620  19.096  -7.723  1.00  3.920          C  
ATOM   4949  O   GLY A 341       2.548  19.987  -8.583  1.00  3.930          O  
ATOM   4950  H   GLY A 341       4.778  16.863  -6.480  1.00  4.560          H  
ATOM   4951 1HA  GLY A 341       3.866  18.966  -6.002  1.00  4.680          H  
ATOM   4952 2HA  GLY A 341       4.710  19.474  -7.441  1.00  4.680          H  
ATOM   4953  N   THR A 342       1.590  18.332  -7.375  1.00  3.950          N  
ATOM   4954  CA  THR A 342       0.300  18.469  -8.019  1.00  3.980          C  
ATOM   4955  C   THR A 342      -0.619  19.540  -7.440  1.00  4.130          C  
ATOM   4956  O   THR A 342      -1.547  19.961  -8.127  1.00  4.160          O  
ATOM   4957  CB  THR A 342      -0.404  17.119  -8.005  1.00  5.560          C  
ATOM   4958  OG1 THR A 342      -0.617  16.696  -6.664  1.00  5.560          O  
ATOM   4959  CG2 THR A 342       0.464  16.136  -8.664  1.00  5.560          C  
ATOM   4960  H   THR A 342       1.706  17.640  -6.645  1.00  4.740          H  
ATOM   4961  HA  THR A 342       0.479  18.737  -9.059  1.00  4.780          H  
ATOM   4962  HB  THR A 342      -1.349  17.184  -8.529  1.00  6.670          H  
ATOM   4963  HG1 THR A 342      -1.176  15.913  -6.668  1.00  6.670          H  
ATOM   4964 1HG2 THR A 342      -0.041  15.181  -8.653  1.00  6.670          H  
ATOM   4965 2HG2 THR A 342       0.652  16.442  -9.674  1.00  6.670          H  
ATOM   4966 3HG2 THR A 342       1.409  16.053  -8.139  1.00  6.670          H  
ATOM   4967  N   GLY A 343      -0.354  20.037  -6.232  1.00  4.230          N  
ATOM   4968  CA  GLY A 343      -1.220  21.091  -5.690  1.00  4.370          C  
ATOM   4969  C   GLY A 343      -2.471  20.623  -4.956  1.00  4.500          C  
ATOM   4970  O   GLY A 343      -3.442  21.374  -4.868  1.00  4.640          O  
ATOM   4971  H   GLY A 343       0.414  19.652  -5.652  1.00  5.080          H  
ATOM   4972 1HA  GLY A 343      -0.640  21.703  -5.001  1.00  5.240          H  
ATOM   4973 2HA  GLY A 343      -1.512  21.747  -6.505  1.00  5.240          H  
ATOM   4974  N   THR A 344      -2.479  19.387  -4.472  1.00  4.460          N  
ATOM   4975  CA  THR A 344      -3.635  18.852  -3.752  1.00  4.580          C  
ATOM   4976  C   THR A 344      -3.323  18.617  -2.280  1.00  4.700          C  
ATOM   4977  O   THR A 344      -2.193  18.286  -1.901  1.00  4.680          O  
ATOM   4978  CB  THR A 344      -4.196  17.591  -4.430  1.00  6.360          C  
ATOM   4979  OG1 THR A 344      -5.348  17.132  -3.700  1.00  6.360          O  
ATOM   4980  CG2 THR A 344      -3.174  16.532  -4.482  1.00  6.360          C  
ATOM   4981  H   THR A 344      -1.641  18.831  -4.573  1.00  5.350          H  
ATOM   4982  HA  THR A 344      -4.424  19.593  -3.774  1.00  5.500          H  
ATOM   4983  HB  THR A 344      -4.499  17.840  -5.446  1.00  7.640          H  
ATOM   4984  HG1 THR A 344      -5.851  16.509  -4.243  1.00  7.640          H  
ATOM   4985 1HG2 THR A 344      -3.581  15.650  -4.969  1.00  7.640          H  
ATOM   4986 2HG2 THR A 344      -2.334  16.894  -5.031  1.00  7.640          H  
ATOM   4987 3HG2 THR A 344      -2.874  16.292  -3.494  1.00  7.640          H  
ATOM   4988  N   ARG A 345      -4.359  18.730  -1.442  1.00  4.840          N  
ATOM   4989  CA  ARG A 345      -4.232  18.621   0.011  1.00  4.990          C  
ATOM   4990  C   ARG A 345      -3.698  17.288   0.526  1.00  4.970          C  
ATOM   4991  O   ARG A 345      -3.096  17.264   1.597  1.00  5.070          O  
ATOM   4992  CB  ARG A 345      -5.579  18.909   0.681  1.00  6.930          C  
ATOM   4993  CG  ARG A 345      -6.110  20.354   0.495  1.00  6.930          C  
ATOM   4994  CD  ARG A 345      -5.251  21.403   1.175  1.00  6.930          C  
ATOM   4995  NE  ARG A 345      -5.751  22.781   0.965  1.00  6.930          N  
ATOM   4996  CZ  ARG A 345      -5.033  23.906   1.178  1.00  6.930          C  
ATOM   4997  NH1 ARG A 345      -3.801  23.886   1.591  1.00  6.930          N  
ATOM   4998  NH2 ARG A 345      -5.580  25.071   0.967  1.00  6.930          N  
ATOM   4999  H   ARG A 345      -5.262  18.951  -1.834  1.00  5.810          H  
ATOM   5000  HA  ARG A 345      -3.525  19.378   0.328  1.00  5.990          H  
ATOM   5001 1HB  ARG A 345      -6.328  18.234   0.278  1.00  8.310          H  
ATOM   5002 2HB  ARG A 345      -5.504  18.716   1.751  1.00  8.310          H  
ATOM   5003 1HG  ARG A 345      -6.130  20.568  -0.562  1.00  8.310          H  
ATOM   5004 2HG  ARG A 345      -7.120  20.426   0.895  1.00  8.310          H  
ATOM   5005 1HD  ARG A 345      -5.235  21.208   2.245  1.00  8.310          H  
ATOM   5006 2HD  ARG A 345      -4.247  21.365   0.795  1.00  8.310          H  
ATOM   5007  HE  ARG A 345      -6.707  22.927   0.619  1.00  8.310          H  
ATOM   5008 1HH1 ARG A 345      -3.324  23.018   1.762  1.00  8.310          H  
ATOM   5009 2HH1 ARG A 345      -3.341  24.793   1.720  1.00  8.310          H  
ATOM   5010 1HH2 ARG A 345      -6.541  25.114   0.646  1.00  8.310          H  
ATOM   5011 2HH2 ARG A 345      -5.009  25.912   1.115  1.00  8.310          H  
ATOM   5012  N   LEU A 346      -3.951  16.185  -0.170  1.00  4.880          N  
ATOM   5013  CA  LEU A 346      -3.422  14.900   0.281  1.00  4.870          C  
ATOM   5014  C   LEU A 346      -1.994  14.704  -0.221  1.00  4.740          C  
ATOM   5015  O   LEU A 346      -1.067  14.424   0.533  1.00  4.750          O  
ATOM   5016  CB  LEU A 346      -4.305  13.755  -0.253  1.00  6.820          C  
ATOM   5017  CG  LEU A 346      -3.880  12.290   0.076  1.00  6.820          C  
ATOM   5018  CD1 LEU A 346      -3.883  12.053   1.581  1.00  6.820          C  
ATOM   5019  CD2 LEU A 346      -4.831  11.339  -0.625  1.00  6.820          C  
ATOM   5020  H   LEU A 346      -4.523  16.239  -1.002  1.00  5.860          H  
ATOM   5021  HA  LEU A 346      -3.417  14.893   1.370  1.00  5.840          H  
ATOM   5022 1HB  LEU A 346      -5.308  13.896   0.145  1.00  8.190          H  
ATOM   5023 2HB  LEU A 346      -4.360  13.842  -1.334  1.00  8.190          H  
ATOM   5024  HG  LEU A 346      -2.871  12.110  -0.282  1.00  8.190          H  
ATOM   5025 1HD1 LEU A 346      -3.584  11.026   1.787  1.00  8.190          H  
ATOM   5026 2HD1 LEU A 346      -3.181  12.729   2.066  1.00  8.190          H  
ATOM   5027 3HD1 LEU A 346      -4.883  12.225   1.973  1.00  8.190          H  
ATOM   5028 1HD2 LEU A 346      -4.545  10.329  -0.408  1.00  8.190          H  
ATOM   5029 2HD2 LEU A 346      -5.849  11.505  -0.270  1.00  8.190          H  
ATOM   5030 3HD2 LEU A 346      -4.794  11.505  -1.703  1.00  8.190          H  
ATOM   5031  N   GLY A 347      -1.827  14.857  -1.519  1.00  4.610          N  
ATOM   5032  CA  GLY A 347      -0.569  14.616  -2.202  1.00  4.450          C  
ATOM   5033  C   GLY A 347       0.624  15.503  -1.835  1.00  4.440          C  
ATOM   5034  O   GLY A 347       1.706  14.986  -1.531  1.00  4.400          O  
ATOM   5035  H   GLY A 347      -2.630  15.114  -2.066  1.00  5.530          H  
ATOM   5036 1HA  GLY A 347      -0.289  13.576  -2.034  1.00  5.340          H  
ATOM   5037 2HA  GLY A 347      -0.746  14.706  -3.275  1.00  5.340          H  
ATOM   5038  N   ASP A 348       0.480  16.837  -1.857  1.00  4.480          N  
ATOM   5039  CA  ASP A 348       1.686  17.641  -1.642  1.00  4.460          C  
ATOM   5040  C   ASP A 348       2.398  17.398  -0.303  1.00  4.550          C  
ATOM   5041  O   ASP A 348       3.630  17.429  -0.287  1.00  4.480          O  
ATOM   5042  CB  ASP A 348       1.433  19.146  -1.812  1.00  6.250          C  
ATOM   5043  CG  ASP A 348       1.201  19.633  -3.231  1.00  6.250          C  
ATOM   5044  OD1 ASP A 348       1.420  18.970  -4.212  1.00  6.250          O  
ATOM   5045  OD2 ASP A 348       0.766  20.735  -3.316  1.00  6.250          O  
ATOM   5046  H   ASP A 348      -0.427  17.280  -2.044  1.00  5.380          H  
ATOM   5047  HA  ASP A 348       2.391  17.368  -2.429  1.00  5.350          H  
ATOM   5048 1HB  ASP A 348       0.560  19.453  -1.273  1.00  7.500          H  
ATOM   5049 2HB  ASP A 348       2.273  19.692  -1.395  1.00  7.500          H  
ATOM   5050  N   PRO A 349       1.702  17.256   0.855  1.00  4.690          N  
ATOM   5051  CA  PRO A 349       2.297  16.936   2.141  1.00  4.780          C  
ATOM   5052  C   PRO A 349       2.961  15.568   2.200  1.00  4.710          C  
ATOM   5053  O   PRO A 349       3.877  15.361   2.996  1.00  4.730          O  
ATOM   5054  CB  PRO A 349       1.097  16.993   3.088  1.00  7.170          C  
ATOM   5055  CG  PRO A 349       0.101  17.853   2.393  1.00  7.170          C  
ATOM   5056  CD  PRO A 349       0.255  17.537   0.951  1.00  7.170          C  
ATOM   5057  HA  PRO A 349       3.017  17.704   2.394  1.00  5.740          H  
ATOM   5058 1HB  PRO A 349       0.718  15.977   3.277  1.00  8.600          H  
ATOM   5059 2HB  PRO A 349       1.409  17.412   4.058  1.00  8.600          H  
ATOM   5060 1HG  PRO A 349      -0.915  17.642   2.766  1.00  8.600          H  
ATOM   5061 2HG  PRO A 349       0.304  18.898   2.592  1.00  8.600          H  
ATOM   5062 1HD  PRO A 349      -0.323  16.666   0.730  1.00  8.600          H  
ATOM   5063 2HD  PRO A 349      -0.076  18.383   0.397  1.00  8.600          H  
ATOM   5064  N   ILE A 350       2.567  14.645   1.327  1.00  4.630          N  
ATOM   5065  CA  ILE A 350       3.160  13.333   1.359  1.00  4.570          C  
ATOM   5066  C   ILE A 350       4.474  13.440   0.652  1.00  4.450          C  
ATOM   5067  O   ILE A 350       5.500  12.973   1.156  1.00  4.450          O  
ATOM   5068  CB  ILE A 350       2.249  12.264   0.721  1.00  6.420          C  
ATOM   5069  CG1 ILE A 350       0.962  12.111   1.573  1.00  6.420          C  
ATOM   5070  CG2 ILE A 350       3.009  10.932   0.630  1.00  6.420          C  
ATOM   5071  CD1 ILE A 350      -0.166  11.316   0.899  1.00  6.420          C  
ATOM   5072  H   ILE A 350       1.855  14.821   0.614  1.00  5.560          H  
ATOM   5073  HA  ILE A 350       3.346  13.050   2.393  1.00  5.480          H  
ATOM   5074  HB  ILE A 350       1.946  12.586  -0.277  1.00  7.710          H  
ATOM   5075 1HG1 ILE A 350       1.220  11.612   2.503  1.00  7.710          H  
ATOM   5076 2HG1 ILE A 350       0.586  13.102   1.811  1.00  7.710          H  
ATOM   5077 1HG2 ILE A 350       2.393  10.168   0.193  1.00  7.710          H  
ATOM   5078 2HG2 ILE A 350       3.899  11.053   0.022  1.00  7.710          H  
ATOM   5079 3HG2 ILE A 350       3.296  10.633   1.629  1.00  7.710          H  
ATOM   5080 1HD1 ILE A 350      -1.016  11.274   1.565  1.00  7.710          H  
ATOM   5081 2HD1 ILE A 350      -0.448  11.826  -0.015  1.00  7.710          H  
ATOM   5082 3HD1 ILE A 350       0.152  10.312   0.671  1.00  7.710          H  
ATOM   5083  N   GLU A 351       4.432  14.035  -0.537  1.00  4.360          N  
ATOM   5084  CA  GLU A 351       5.642  14.186  -1.299  1.00  4.240          C  
ATOM   5085  C   GLU A 351       6.646  15.054  -0.575  1.00  4.300          C  
ATOM   5086  O   GLU A 351       7.818  14.701  -0.503  1.00  4.250          O  
ATOM   5087  CB  GLU A 351       5.380  14.752  -2.670  1.00  5.980          C  
ATOM   5088  CG  GLU A 351       6.624  14.789  -3.480  1.00  5.980          C  
ATOM   5089  CD  GLU A 351       6.415  15.244  -4.803  1.00  5.980          C  
ATOM   5090  OE1 GLU A 351       5.419  15.898  -5.051  1.00  5.980          O  
ATOM   5091  OE2 GLU A 351       7.233  14.926  -5.632  1.00  5.980          O  
ATOM   5092  H   GLU A 351       3.539  14.395  -0.890  1.00  5.230          H  
ATOM   5093  HA  GLU A 351       6.090  13.210  -1.426  1.00  5.090          H  
ATOM   5094 1HB  GLU A 351       4.641  14.139  -3.186  1.00  7.180          H  
ATOM   5095 2HB  GLU A 351       4.978  15.764  -2.583  1.00  7.180          H  
ATOM   5096 1HG  GLU A 351       7.311  15.460  -3.007  1.00  7.180          H  
ATOM   5097 2HG  GLU A 351       7.078  13.796  -3.498  1.00  7.180          H  
ATOM   5098  N   ALA A 352       6.222  16.182   0.001  1.00  4.400          N  
ATOM   5099  CA  ALA A 352       7.202  17.004   0.684  1.00  4.460          C  
ATOM   5100  C   ALA A 352       7.868  16.235   1.814  1.00  4.530          C  
ATOM   5101  O   ALA A 352       9.084  16.346   1.988  1.00  4.520          O  
ATOM   5102  CB  ALA A 352       6.568  18.243   1.214  1.00  6.220          C  
ATOM   5103  H   ALA A 352       5.250  16.491  -0.085  1.00  5.280          H  
ATOM   5104  HA  ALA A 352       7.965  17.286  -0.033  1.00  5.350          H  
ATOM   5105 1HB  ALA A 352       7.328  18.846   1.688  1.00  7.460          H  
ATOM   5106 2HB  ALA A 352       6.124  18.784   0.397  1.00  7.460          H  
ATOM   5107 3HB  ALA A 352       5.803  17.966   1.931  1.00  7.460          H  
ATOM   5108  N   ARG A 353       7.105  15.432   2.572  1.00  4.610          N  
ATOM   5109  CA  ARG A 353       7.725  14.634   3.613  1.00  4.680          C  
ATOM   5110  C   ARG A 353       8.682  13.602   3.016  1.00  4.560          C  
ATOM   5111  O   ARG A 353       9.768  13.393   3.565  1.00  4.590          O  
ATOM   5112  CB  ARG A 353       6.671  13.992   4.505  1.00  6.520          C  
ATOM   5113  CG  ARG A 353       5.996  14.990   5.477  1.00  6.520          C  
ATOM   5114  CD  ARG A 353       5.158  14.319   6.531  1.00  6.520          C  
ATOM   5115  NE  ARG A 353       3.962  13.681   5.966  1.00  6.520          N  
ATOM   5116  CZ  ARG A 353       2.758  14.288   5.768  1.00  6.520          C  
ATOM   5117  NH1 ARG A 353       2.572  15.560   6.100  1.00  6.520          N  
ATOM   5118  NH2 ARG A 353       1.762  13.589   5.237  1.00  6.520          N  
ATOM   5119  H   ARG A 353       6.086  15.389   2.456  1.00  5.530          H  
ATOM   5120  HA  ARG A 353       8.308  15.302   4.244  1.00  5.620          H  
ATOM   5121 1HB  ARG A 353       5.886  13.564   3.877  1.00  7.830          H  
ATOM   5122 2HB  ARG A 353       7.114  13.183   5.083  1.00  7.830          H  
ATOM   5123 1HG  ARG A 353       6.771  15.560   5.986  1.00  7.830          H  
ATOM   5124 2HG  ARG A 353       5.370  15.676   4.919  1.00  7.830          H  
ATOM   5125 1HD  ARG A 353       5.753  13.548   7.018  1.00  7.830          H  
ATOM   5126 2HD  ARG A 353       4.849  15.050   7.273  1.00  7.830          H  
ATOM   5127  HE  ARG A 353       4.042  12.711   5.695  1.00  7.830          H  
ATOM   5128 1HH1 ARG A 353       3.320  16.104   6.499  1.00  7.830          H  
ATOM   5129 2HH1 ARG A 353       1.676  16.005   5.946  1.00  7.830          H  
ATOM   5130 1HH2 ARG A 353       1.905  12.621   4.986  1.00  7.830          H  
ATOM   5131 2HH2 ARG A 353       0.859  14.016   5.087  1.00  7.830          H  
ATOM   5132  N   ALA A 354       8.303  12.954   1.900  1.00  4.440          N  
ATOM   5133  CA  ALA A 354       9.195  11.989   1.261  1.00  4.330          C  
ATOM   5134  C   ALA A 354      10.489  12.651   0.780  1.00  4.270          C  
ATOM   5135  O   ALA A 354      11.574  12.088   0.935  1.00  4.250          O  
ATOM   5136  CB  ALA A 354       8.505  11.330   0.090  1.00  6.110          C  
ATOM   5137  H   ALA A 354       7.363  13.101   1.509  1.00  5.330          H  
ATOM   5138  HA  ALA A 354       9.451  11.234   2.000  1.00  5.200          H  
ATOM   5139 1HB  ALA A 354       9.171  10.596  -0.354  1.00  7.330          H  
ATOM   5140 2HB  ALA A 354       7.598  10.838   0.437  1.00  7.330          H  
ATOM   5141 3HB  ALA A 354       8.244  12.081  -0.654  1.00  7.330          H  
ATOM   5142  N   LEU A 355      10.380  13.856   0.219  1.00  4.260          N  
ATOM   5143  CA  LEU A 355      11.538  14.600  -0.248  1.00  4.210          C  
ATOM   5144  C   LEU A 355      12.411  14.949   0.934  1.00  4.350          C  
ATOM   5145  O   LEU A 355      13.635  14.812   0.885  1.00  4.330          O  
ATOM   5146  CB  LEU A 355      11.074  15.868  -0.980  1.00  5.910          C  
ATOM   5147  CG  LEU A 355      10.394  15.649  -2.361  1.00  5.910          C  
ATOM   5148  CD1 LEU A 355       9.697  16.918  -2.789  1.00  5.910          C  
ATOM   5149  CD2 LEU A 355      11.456  15.302  -3.401  1.00  5.910          C  
ATOM   5150  H   LEU A 355       9.447  14.247   0.087  1.00  5.110          H  
ATOM   5151  HA  LEU A 355      12.109  13.967  -0.921  1.00  5.050          H  
ATOM   5152 1HB  LEU A 355      10.361  16.384  -0.341  1.00  7.100          H  
ATOM   5153 2HB  LEU A 355      11.934  16.521  -1.124  1.00  7.100          H  
ATOM   5154  HG  LEU A 355       9.664  14.843  -2.292  1.00  7.100          H  
ATOM   5155 1HD1 LEU A 355       9.230  16.774  -3.761  1.00  7.100          H  
ATOM   5156 2HD1 LEU A 355       8.938  17.183  -2.071  1.00  7.100          H  
ATOM   5157 3HD1 LEU A 355      10.408  17.688  -2.849  1.00  7.100          H  
ATOM   5158 1HD2 LEU A 355      10.964  15.159  -4.358  1.00  7.100          H  
ATOM   5159 2HD2 LEU A 355      12.184  16.115  -3.478  1.00  7.100          H  
ATOM   5160 3HD2 LEU A 355      11.966  14.395  -3.127  1.00  7.100          H  
ATOM   5161  N   PHE A 356      11.796  15.345   2.039  1.00  4.480          N  
ATOM   5162  CA  PHE A 356      12.596  15.626   3.201  1.00  4.600          C  
ATOM   5163  C   PHE A 356      13.378  14.381   3.605  1.00  4.610          C  
ATOM   5164  O   PHE A 356      14.602  14.409   3.673  1.00  4.650          O  
ATOM   5165  CB  PHE A 356      11.757  16.093   4.379  1.00  6.390          C  
ATOM   5166  CG  PHE A 356      12.587  16.314   5.564  1.00  6.390          C  
ATOM   5167  CD1 PHE A 356      13.322  17.479   5.692  1.00  6.390          C  
ATOM   5168  CD2 PHE A 356      12.671  15.353   6.560  1.00  6.390          C  
ATOM   5169  CE1 PHE A 356      14.117  17.677   6.789  1.00  6.390          C  
ATOM   5170  CE2 PHE A 356      13.464  15.549   7.650  1.00  6.390          C  
ATOM   5171  CZ  PHE A 356      14.191  16.716   7.768  1.00  6.390          C  
ATOM   5172  H   PHE A 356      10.783  15.498   2.054  1.00  5.380          H  
ATOM   5173  HA  PHE A 356      13.302  16.412   2.954  1.00  5.520          H  
ATOM   5174 1HB  PHE A 356      11.237  17.013   4.136  1.00  7.670          H  
ATOM   5175 2HB  PHE A 356      11.007  15.346   4.618  1.00  7.670          H  
ATOM   5176  HD1 PHE A 356      13.268  18.239   4.916  1.00  7.670          H  
ATOM   5177  HD2 PHE A 356      12.101  14.419   6.472  1.00  7.670          H  
ATOM   5178  HE1 PHE A 356      14.696  18.593   6.893  1.00  7.670          H  
ATOM   5179  HE2 PHE A 356      13.521  14.778   8.422  1.00  7.670          H  
ATOM   5180  HZ  PHE A 356      14.826  16.879   8.636  1.00  7.670          H  
ATOM   5181  N   GLU A 357      12.700  13.249   3.772  1.00  4.590          N  
ATOM   5182  CA  GLU A 357      13.397  12.047   4.216  1.00  4.590          C  
ATOM   5183  C   GLU A 357      14.454  11.519   3.229  1.00  4.450          C  
ATOM   5184  O   GLU A 357      15.497  11.011   3.655  1.00  4.480          O  
ATOM   5185  CB  GLU A 357      12.381  10.943   4.510  1.00  6.430          C  
ATOM   5186  CG  GLU A 357      11.497  11.188   5.745  1.00  6.430          C  
ATOM   5187  CD  GLU A 357      12.279  11.281   7.022  1.00  6.430          C  
ATOM   5188  OE1 GLU A 357      13.191  10.513   7.189  1.00  6.430          O  
ATOM   5189  OE2 GLU A 357      11.951  12.106   7.842  1.00  6.430          O  
ATOM   5190  H   GLU A 357      11.683  13.243   3.647  1.00  5.510          H  
ATOM   5191  HA  GLU A 357      13.911  12.292   5.145  1.00  5.510          H  
ATOM   5192 1HB  GLU A 357      11.712  10.858   3.658  1.00  7.710          H  
ATOM   5193 2HB  GLU A 357      12.893   9.990   4.627  1.00  7.710          H  
ATOM   5194 1HG  GLU A 357      10.943  12.117   5.605  1.00  7.710          H  
ATOM   5195 2HG  GLU A 357      10.774  10.378   5.826  1.00  7.710          H  
ATOM   5196  N   ALA A 358      14.204  11.626   1.919  1.00  4.320          N  
ATOM   5197  CA  ALA A 358      15.160  11.136   0.931  1.00  4.180          C  
ATOM   5198  C   ALA A 358      16.298  12.131   0.613  1.00  4.220          C  
ATOM   5199  O   ALA A 358      17.434  11.716   0.381  1.00  4.170          O  
ATOM   5200  CB  ALA A 358      14.441  10.787  -0.341  1.00  5.910          C  
ATOM   5201  H   ALA A 358      13.306  12.006   1.610  1.00  5.180          H  
ATOM   5202  HA  ALA A 358      15.606  10.231   1.336  1.00  5.020          H  
ATOM   5203 1HB  ALA A 358      15.160  10.375  -1.022  1.00  7.090          H  
ATOM   5204 2HB  ALA A 358      13.671  10.062  -0.134  1.00  7.090          H  
ATOM   5205 3HB  ALA A 358      13.994  11.686  -0.755  1.00  7.090          H  
ATOM   5206  N   TYR A 359      15.999  13.436   0.581  1.00  4.300          N  
ATOM   5207  CA  TYR A 359      16.976  14.476   0.251  1.00  4.360          C  
ATOM   5208  C   TYR A 359      17.333  15.482   1.346  1.00  4.490          C  
ATOM   5209  O   TYR A 359      18.431  16.047   1.336  1.00  4.580          O  
ATOM   5210  CB  TYR A 359      16.520  15.309  -0.934  1.00  6.080          C  
ATOM   5211  CG  TYR A 359      16.497  14.652  -2.251  1.00  6.080          C  
ATOM   5212  CD1 TYR A 359      15.324  14.410  -2.961  1.00  6.080          C  
ATOM   5213  CD2 TYR A 359      17.698  14.307  -2.769  1.00  6.080          C  
ATOM   5214  CE1 TYR A 359      15.417  13.816  -4.221  1.00  6.080          C  
ATOM   5215  CE2 TYR A 359      17.789  13.731  -3.958  1.00  6.080          C  
ATOM   5216  CZ  TYR A 359      16.689  13.475  -4.713  1.00  6.080          C  
ATOM   5217  OH  TYR A 359      16.881  12.873  -5.949  1.00  6.080          O  
ATOM   5218  H   TYR A 359      15.049  13.738   0.758  1.00  5.160          H  
ATOM   5219  HA  TYR A 359      17.893  13.979  -0.025  1.00  5.230          H  
ATOM   5220 1HB  TYR A 359      15.513  15.661  -0.723  1.00  7.300          H  
ATOM   5221 2HB  TYR A 359      17.166  16.184  -1.008  1.00  7.300          H  
ATOM   5222  HD1 TYR A 359      14.358  14.691  -2.547  1.00  7.300          H  
ATOM   5223  HD2 TYR A 359      18.608  14.501  -2.204  1.00  7.300          H  
ATOM   5224  HE1 TYR A 359      14.520  13.619  -4.811  1.00  7.300          H  
ATOM   5225  HE2 TYR A 359      18.764  13.471  -4.314  1.00  7.300          H  
ATOM   5226  HH  TYR A 359      16.038  12.691  -6.403  1.00  7.300          H  
ATOM   5227  N   GLY A 360      16.425  15.745   2.279  1.00  4.530          N  
ATOM   5228  CA  GLY A 360      16.557  16.827   3.264  1.00  4.650          C  
ATOM   5229  C   GLY A 360      17.556  16.616   4.408  1.00  4.700          C  
ATOM   5230  O   GLY A 360      17.222  16.766   5.582  1.00  5.080          O  
ATOM   5231  H   GLY A 360      15.548  15.220   2.290  1.00  5.440          H  
ATOM   5232 1HA  GLY A 360      16.815  17.741   2.733  1.00  5.580          H  
ATOM   5233 2HA  GLY A 360      15.576  16.997   3.702  1.00  5.580          H  
ATOM   5234  N   ARG A 361      18.795  16.323   4.059  1.00  4.490          N  
ATOM   5235  CA  ARG A 361      19.863  16.137   5.027  1.00  4.510          C  
ATOM   5236  C   ARG A 361      21.140  16.789   4.537  1.00  4.590          C  
ATOM   5237  O   ARG A 361      21.384  16.845   3.336  1.00  5.110          O  
ATOM   5238  CB  ARG A 361      20.107  14.664   5.289  1.00  6.310          C  
ATOM   5239  CG  ARG A 361      20.498  13.836   4.061  1.00  6.310          C  
ATOM   5240  CD  ARG A 361      20.915  12.480   4.449  1.00  6.310          C  
ATOM   5241  NE  ARG A 361      22.202  12.510   5.148  1.00  6.310          N  
ATOM   5242  CZ  ARG A 361      22.743  11.524   5.875  1.00  6.310          C  
ATOM   5243  NH1 ARG A 361      22.127  10.365   6.049  1.00  6.310          N  
ATOM   5244  NH2 ARG A 361      23.923  11.761   6.410  1.00  6.310          N  
ATOM   5245  H   ARG A 361      18.972  16.233   3.062  1.00  5.390          H  
ATOM   5246  HA  ARG A 361      19.571  16.608   5.966  1.00  5.410          H  
ATOM   5247 1HB  ARG A 361      20.896  14.554   6.033  1.00  7.570          H  
ATOM   5248 2HB  ARG A 361      19.202  14.218   5.704  1.00  7.570          H  
ATOM   5249 1HG  ARG A 361      19.649  13.761   3.379  1.00  7.570          H  
ATOM   5250 2HG  ARG A 361      21.340  14.301   3.548  1.00  7.570          H  
ATOM   5251 1HD  ARG A 361      20.167  12.047   5.112  1.00  7.570          H  
ATOM   5252 2HD  ARG A 361      21.020  11.870   3.562  1.00  7.570          H  
ATOM   5253  HE  ARG A 361      22.790  13.361   5.066  1.00  7.570          H  
ATOM   5254 1HH1 ARG A 361      21.226  10.201   5.630  1.00  7.570          H  
ATOM   5255 2HH1 ARG A 361      22.562   9.641   6.602  1.00  7.570          H  
ATOM   5256 1HH2 ARG A 361      24.354  12.694   6.230  1.00  7.570          H  
ATOM   5257 2HH2 ARG A 361      24.392  11.071   6.969  1.00  7.570          H  
ATOM   5258  N   ASP A 362      21.985  17.231   5.466  1.00  4.320          N  
ATOM   5259  CA  ASP A 362      23.291  17.804   5.134  1.00  4.370          C  
ATOM   5260  C   ASP A 362      23.204  18.945   4.105  1.00  4.460          C  
ATOM   5261  O   ASP A 362      24.017  19.029   3.182  1.00  4.330          O  
ATOM   5262  CB  ASP A 362      24.206  16.692   4.618  1.00  6.100          C  
ATOM   5263  CG  ASP A 362      24.400  15.574   5.664  1.00  6.100          C  
ATOM   5264  OD1 ASP A 362      24.452  15.872   6.838  1.00  6.100          O  
ATOM   5265  OD2 ASP A 362      24.465  14.418   5.276  1.00  6.100          O  
ATOM   5266  H   ASP A 362      21.733  17.148   6.443  1.00  5.180          H  
ATOM   5267  HA  ASP A 362      23.726  18.211   6.048  1.00  5.240          H  
ATOM   5268 1HB  ASP A 362      23.804  16.264   3.698  1.00  7.320          H  
ATOM   5269 2HB  ASP A 362      25.182  17.114   4.375  1.00  7.320          H  
ATOM   5270  N   ARG A 363      22.219  19.833   4.283  1.00  4.860          N  
ATOM   5271  CA  ARG A 363      21.997  20.968   3.378  1.00  5.100          C  
ATOM   5272  C   ARG A 363      22.236  22.323   4.019  1.00  4.960          C  
ATOM   5273  O   ARG A 363      22.098  22.478   5.234  1.00  5.130          O  
ATOM   5274  CB  ARG A 363      20.619  20.849   2.776  1.00  7.040          C  
ATOM   5275  CG  ARG A 363      20.585  19.734   1.795  1.00  7.040          C  
ATOM   5276  CD  ARG A 363      19.308  19.451   1.211  1.00  7.040          C  
ATOM   5277  NE  ARG A 363      19.465  18.367   0.269  1.00  7.040          N  
ATOM   5278  CZ  ARG A 363      19.818  18.524  -1.023  1.00  7.040          C  
ATOM   5279  NH1 ARG A 363      20.018  19.712  -1.551  1.00  7.040          N  
ATOM   5280  NH2 ARG A 363      19.993  17.498  -1.796  1.00  7.040          N  
ATOM   5281  H   ARG A 363      21.604  19.701   5.070  1.00  5.830          H  
ATOM   5282  HA  ARG A 363      22.703  20.880   2.552  1.00  6.120          H  
ATOM   5283 1HB  ARG A 363      19.896  20.629   3.550  1.00  8.450          H  
ATOM   5284 2HB  ARG A 363      20.326  21.760   2.307  1.00  8.450          H  
ATOM   5285 1HG  ARG A 363      21.271  19.986   0.989  1.00  8.450          H  
ATOM   5286 2HG  ARG A 363      20.928  18.848   2.252  1.00  8.450          H  
ATOM   5287 1HD  ARG A 363      18.615  19.137   1.984  1.00  8.450          H  
ATOM   5288 2HD  ARG A 363      18.924  20.310   0.704  1.00  8.450          H  
ATOM   5289  HE  ARG A 363      19.333  17.401   0.614  1.00  8.450          H  
ATOM   5290 1HH1 ARG A 363      19.924  20.547  -0.991  1.00  8.450          H  
ATOM   5291 2HH1 ARG A 363      20.288  19.751  -2.548  1.00  8.450          H  
ATOM   5292 1HH2 ARG A 363      19.918  16.533  -1.463  1.00  8.450          H  
ATOM   5293 2HH2 ARG A 363      20.268  17.674  -2.760  1.00  8.450          H  
ATOM   5294  N   GLU A 364      22.668  23.283   3.189  1.00  4.970          N  
ATOM   5295  CA  GLU A 364      23.034  24.622   3.666  1.00  4.990          C  
ATOM   5296  C   GLU A 364      22.522  25.939   3.009  1.00  4.800          C  
ATOM   5297  O   GLU A 364      22.351  26.902   3.756  1.00  4.840          O  
ATOM   5298  CB  GLU A 364      24.564  24.744   3.712  1.00  6.980          C  
ATOM   5299  CG  GLU A 364      25.278  23.854   4.694  1.00  6.980          C  
ATOM   5300  CD  GLU A 364      26.778  24.030   4.610  1.00  6.980          C  
ATOM   5301  OE1 GLU A 364      27.256  24.567   3.614  1.00  6.980          O  
ATOM   5302  OE2 GLU A 364      27.451  23.635   5.536  1.00  6.980          O  
ATOM   5303  H   GLU A 364      22.693  23.064   2.195  1.00  5.960          H  
ATOM   5304  HA  GLU A 364      22.693  24.666   4.700  1.00  5.990          H  
ATOM   5305 1HB  GLU A 364      24.983  24.514   2.762  1.00  8.370          H  
ATOM   5306 2HB  GLU A 364      24.833  25.774   3.944  1.00  8.370          H  
ATOM   5307 1HG  GLU A 364      24.933  24.081   5.706  1.00  8.370          H  
ATOM   5308 2HG  GLU A 364      25.032  22.816   4.483  1.00  8.370          H  
ATOM   5309  N   GLN A 365      22.304  26.104   1.669  1.00  4.780          N  
ATOM   5310  CA  GLN A 365      22.298  25.217   0.485  1.00  4.490          C  
ATOM   5311  C   GLN A 365      21.187  24.169   0.535  1.00  4.390          C  
ATOM   5312  O   GLN A 365      21.508  22.987   0.599  1.00  4.250          O  
ATOM   5313  CB  GLN A 365      23.647  24.530   0.190  1.00  6.400          C  
ATOM   5314  CG  GLN A 365      24.811  25.473  -0.047  1.00  6.400          C  
ATOM   5315  CD  GLN A 365      26.076  24.732  -0.484  1.00  6.400          C  
ATOM   5316  OE1 GLN A 365      26.211  24.387  -1.691  1.00  6.400          O  
ATOM   5317  NE2 GLN A 365      26.989  24.443   0.453  1.00  6.400          N  
ATOM   5318  H   GLN A 365      22.070  27.062   1.445  1.00  5.740          H  
ATOM   5319  HA  GLN A 365      22.126  25.839  -0.389  1.00  5.390          H  
ATOM   5320 1HB  GLN A 365      23.929  23.835   0.941  1.00  7.680          H  
ATOM   5321 2HB  GLN A 365      23.538  23.954  -0.729  1.00  7.680          H  
ATOM   5322 1HG  GLN A 365      24.542  26.179  -0.831  1.00  7.680          H  
ATOM   5323 2HG  GLN A 365      25.027  26.010   0.875  1.00  7.680          H  
ATOM   5324 1HE2 GLN A 365      27.809  23.945   0.188  1.00  7.680          H  
ATOM   5325 2HE2 GLN A 365      26.875  24.704   1.454  1.00  7.680          H  
ATOM   5326  N   PRO A 366      19.899  24.598   0.616  1.00  4.550          N  
ATOM   5327  CA  PRO A 366      18.659  23.818   0.693  1.00  4.520          C  
ATOM   5328  C   PRO A 366      18.320  23.146  -0.619  1.00  4.430          C  
ATOM   5329  O   PRO A 366      18.820  23.552  -1.668  1.00  4.500          O  
ATOM   5330  CB  PRO A 366      17.598  24.886   0.964  1.00  6.780          C  
ATOM   5331  CG  PRO A 366      18.143  26.130   0.333  1.00  6.780          C  
ATOM   5332  CD  PRO A 366      19.619  26.069   0.576  1.00  6.780          C  
ATOM   5333  HA  PRO A 366      18.700  23.093   1.517  1.00  5.420          H  
ATOM   5334 1HB  PRO A 366      16.632  24.574   0.519  1.00  8.140          H  
ATOM   5335 2HB  PRO A 366      17.430  24.990   2.037  1.00  8.140          H  
ATOM   5336 1HG  PRO A 366      17.884  26.148  -0.746  1.00  8.140          H  
ATOM   5337 2HG  PRO A 366      17.670  27.013   0.786  1.00  8.140          H  
ATOM   5338 1HD  PRO A 366      20.113  26.569  -0.257  1.00  8.140          H  
ATOM   5339 2HD  PRO A 366      19.806  26.545   1.548  1.00  8.140          H  
ATOM   5340  N   LEU A 367      17.456  22.140  -0.567  1.00  4.300          N  
ATOM   5341  CA  LEU A 367      16.959  21.545  -1.799  1.00  4.190          C  
ATOM   5342  C   LEU A 367      15.904  22.467  -2.384  1.00  4.150          C  
ATOM   5343  O   LEU A 367      14.940  22.825  -1.700  1.00  4.230          O  
ATOM   5344  CB  LEU A 367      16.286  20.191  -1.552  1.00  5.910          C  
ATOM   5345  CG  LEU A 367      15.814  19.413  -2.805  1.00  5.910          C  
ATOM   5346  CD1 LEU A 367      17.043  18.958  -3.606  1.00  5.910          C  
ATOM   5347  CD2 LEU A 367      14.964  18.252  -2.358  1.00  5.910          C  
ATOM   5348  H   LEU A 367      17.118  21.816   0.345  1.00  5.160          H  
ATOM   5349  HA  LEU A 367      17.784  21.461  -2.504  1.00  5.030          H  
ATOM   5350 1HB  LEU A 367      16.956  19.556  -0.982  1.00  7.090          H  
ATOM   5351 2HB  LEU A 367      15.404  20.374  -0.961  1.00  7.090          H  
ATOM   5352  HG  LEU A 367      15.219  20.066  -3.453  1.00  7.090          H  
ATOM   5353 1HD1 LEU A 367      16.749  18.435  -4.465  1.00  7.090          H  
ATOM   5354 2HD1 LEU A 367      17.627  19.796  -3.909  1.00  7.090          H  
ATOM   5355 3HD1 LEU A 367      17.651  18.307  -2.995  1.00  7.090          H  
ATOM   5356 1HD2 LEU A 367      14.616  17.679  -3.214  1.00  7.090          H  
ATOM   5357 2HD2 LEU A 367      15.550  17.649  -1.736  1.00  7.090          H  
ATOM   5358 3HD2 LEU A 367      14.107  18.617  -1.796  1.00  7.090          H  
ATOM   5359  N   HIS A 368      16.039  22.812  -3.655  1.00  4.050          N  
ATOM   5360  CA  HIS A 368      15.068  23.705  -4.279  1.00  4.020          C  
ATOM   5361  C   HIS A 368      13.887  22.995  -4.929  1.00  3.950          C  
ATOM   5362  O   HIS A 368      14.055  22.248  -5.898  1.00  3.830          O  
ATOM   5363  CB  HIS A 368      15.751  24.542  -5.334  1.00  5.640          C  
ATOM   5364  CG  HIS A 368      16.724  25.523  -4.819  1.00  5.640          C  
ATOM   5365  ND1 HIS A 368      16.345  26.628  -4.090  1.00  5.640          N  
ATOM   5366  CD2 HIS A 368      18.066  25.595  -4.944  1.00  5.640          C  
ATOM   5367  CE1 HIS A 368      17.412  27.347  -3.802  1.00  5.640          C  
ATOM   5368  NE2 HIS A 368      18.469  26.741  -4.301  1.00  5.640          N  
ATOM   5369  H   HIS A 368      16.860  22.491  -4.182  1.00  4.860          H  
ATOM   5370  HA  HIS A 368      14.663  24.379  -3.521  1.00  4.820          H  
ATOM   5371 1HB  HIS A 368      16.294  23.882  -5.988  1.00  6.770          H  
ATOM   5372 2HB  HIS A 368      15.019  25.023  -5.921  1.00  6.770          H  
ATOM   5373  HD2 HIS A 368      18.707  24.879  -5.466  1.00  6.770          H  
ATOM   5374  HE1 HIS A 368      17.419  28.285  -3.240  1.00  6.770          H  
ATOM   5375  HE2 HIS A 368      19.418  27.072  -4.224  1.00  6.770          H  
ATOM   5376  N   LEU A 369      12.676  23.222  -4.410  1.00  4.030          N  
ATOM   5377  CA  LEU A 369      11.507  22.541  -4.962  1.00  3.980          C  
ATOM   5378  C   LEU A 369      10.511  23.379  -5.760  1.00  3.950          C  
ATOM   5379  O   LEU A 369      10.211  24.545  -5.457  1.00  4.010          O  
ATOM   5380  CB  LEU A 369      10.722  21.885  -3.832  1.00  5.590          C  
ATOM   5381  CG  LEU A 369      11.432  20.869  -2.971  1.00  5.590          C  
ATOM   5382  CD1 LEU A 369      10.455  20.425  -1.873  1.00  5.590          C  
ATOM   5383  CD2 LEU A 369      11.903  19.710  -3.840  1.00  5.590          C  
ATOM   5384  H   LEU A 369      12.568  23.809  -3.574  1.00  4.840          H  
ATOM   5385  HA  LEU A 369      11.857  21.777  -5.648  1.00  4.780          H  
ATOM   5386 1HB  LEU A 369      10.432  22.659  -3.179  1.00  6.710          H  
ATOM   5387 2HB  LEU A 369       9.826  21.423  -4.246  1.00  6.710          H  
ATOM   5388  HG  LEU A 369      12.298  21.323  -2.477  1.00  6.710          H  
ATOM   5389 1HD1 LEU A 369      10.940  19.695  -1.226  1.00  6.710          H  
ATOM   5390 2HD1 LEU A 369      10.164  21.296  -1.286  1.00  6.710          H  
ATOM   5391 3HD1 LEU A 369       9.571  19.981  -2.325  1.00  6.710          H  
ATOM   5392 1HD2 LEU A 369      12.385  18.978  -3.225  1.00  6.710          H  
ATOM   5393 2HD2 LEU A 369      11.056  19.257  -4.351  1.00  6.710          H  
ATOM   5394 3HD2 LEU A 369      12.610  20.068  -4.573  1.00  6.710          H  
ATOM   5395  N   GLY A 370       9.915  22.704  -6.737  1.00  3.870          N  
ATOM   5396  CA  GLY A 370       8.823  23.255  -7.546  1.00  3.860          C  
ATOM   5397  C   GLY A 370       8.335  22.206  -8.536  1.00  3.760          C  
ATOM   5398  O   GLY A 370       8.779  21.058  -8.458  1.00  3.690          O  
ATOM   5399  H   GLY A 370      10.301  21.773  -6.949  1.00  4.640          H  
ATOM   5400 1HA  GLY A 370       8.001  23.558  -6.896  1.00  4.630          H  
ATOM   5401 2HA  GLY A 370       9.167  24.143  -8.077  1.00  4.630          H  
ATOM   5402  N   SER A 371       7.432  22.596  -9.453  1.00  3.750          N  
ATOM   5403  CA  SER A 371       6.894  21.671 -10.461  1.00  3.660          C  
ATOM   5404  C   SER A 371       6.394  22.423 -11.719  1.00  3.600          C  
ATOM   5405  O   SER A 371       5.838  23.530 -11.614  1.00  3.660          O  
ATOM   5406  CB  SER A 371       5.769  20.823  -9.864  1.00  5.160          C  
ATOM   5407  OG  SER A 371       4.632  21.602  -9.528  1.00  5.160          O  
ATOM   5408  H   SER A 371       7.118  23.555  -9.464  1.00  4.500          H  
ATOM   5409  HA  SER A 371       7.690  20.996 -10.751  1.00  4.390          H  
ATOM   5410 1HB  SER A 371       5.482  20.050 -10.579  1.00  6.190          H  
ATOM   5411 2HB  SER A 371       6.143  20.313  -8.987  1.00  6.190          H  
ATOM   5412  HG  SER A 371       3.920  20.959  -9.225  1.00  6.190          H  
ATOM   5413  N   VAL A 372       6.467  21.748 -12.897  1.00  3.490          N  
ATOM   5414  CA  VAL A 372       5.949  22.264 -14.192  1.00  3.410          C  
ATOM   5415  C   VAL A 372       4.460  22.496 -14.124  1.00  3.470          C  
ATOM   5416  O   VAL A 372       3.911  23.368 -14.797  1.00  3.460          O  
ATOM   5417  CB  VAL A 372       6.187  21.281 -15.419  1.00  4.810          C  
ATOM   5418  CG1 VAL A 372       7.626  21.089 -15.718  1.00  4.810          C  
ATOM   5419  CG2 VAL A 372       5.572  19.873 -15.168  1.00  4.810          C  
ATOM   5420  H   VAL A 372       6.981  20.867 -12.866  1.00  4.190          H  
ATOM   5421  HA  VAL A 372       6.443  23.214 -14.408  1.00  4.090          H  
ATOM   5422  HB  VAL A 372       5.734  21.720 -16.299  1.00  5.770          H  
ATOM   5423 1HG1 VAL A 372       7.737  20.437 -16.572  1.00  5.770          H  
ATOM   5424 2HG1 VAL A 372       8.035  22.027 -15.947  1.00  5.770          H  
ATOM   5425 3HG1 VAL A 372       8.127  20.657 -14.877  1.00  5.770          H  
ATOM   5426 1HG2 VAL A 372       5.759  19.247 -16.039  1.00  5.770          H  
ATOM   5427 2HG2 VAL A 372       6.045  19.418 -14.297  1.00  5.770          H  
ATOM   5428 3HG2 VAL A 372       4.508  19.931 -15.015  1.00  5.770          H  
ATOM   5429  N   LYS A 373       3.825  21.712 -13.283  1.00  3.540          N  
ATOM   5430  CA  LYS A 373       2.401  21.711 -13.104  1.00  3.620          C  
ATOM   5431  C   LYS A 373       1.883  23.053 -12.632  1.00  3.730          C  
ATOM   5432  O   LYS A 373       0.775  23.449 -13.001  1.00  3.770          O  
ATOM   5433  CB  LYS A 373       2.038  20.611 -12.142  1.00  5.040          C  
ATOM   5434  CG  LYS A 373       2.339  19.283 -12.703  1.00  5.040          C  
ATOM   5435  CD  LYS A 373       1.881  18.209 -11.823  1.00  5.040          C  
ATOM   5436  CE  LYS A 373       2.421  16.879 -12.269  1.00  5.040          C  
ATOM   5437  NZ  LYS A 373       3.892  16.828 -12.092  1.00  5.040          N  
ATOM   5438  H   LYS A 373       4.390  21.067 -12.748  1.00  4.250          H  
ATOM   5439  HA  LYS A 373       1.934  21.492 -14.068  1.00  4.340          H  
ATOM   5440 1HB  LYS A 373       2.569  20.739 -11.199  1.00  6.040          H  
ATOM   5441 2HB  LYS A 373       1.000  20.643 -11.929  1.00  6.040          H  
ATOM   5442 1HG  LYS A 373       1.856  19.187 -13.677  1.00  6.040          H  
ATOM   5443 2HG  LYS A 373       3.407  19.205 -12.844  1.00  6.040          H  
ATOM   5444 1HD  LYS A 373       2.206  18.410 -10.806  1.00  6.040          H  
ATOM   5445 2HD  LYS A 373       0.797  18.171 -11.828  1.00  6.040          H  
ATOM   5446 1HE  LYS A 373       1.989  16.127 -11.643  1.00  6.040          H  
ATOM   5447 2HE  LYS A 373       2.159  16.681 -13.303  1.00  6.040          H  
ATOM   5448 1HZ  LYS A 373       4.284  15.924 -12.299  1.00  6.040          H  
ATOM   5449 2HZ  LYS A 373       4.367  17.525 -12.634  1.00  6.040          H  
ATOM   5450 3HZ  LYS A 373       4.011  17.032 -11.107  1.00  6.040          H  
ATOM   5451  N   SER A 374       2.673  23.820 -11.867  1.00  3.780          N  
ATOM   5452  CA  SER A 374       2.153  25.098 -11.398  1.00  3.890          C  
ATOM   5453  C   SER A 374       1.948  26.069 -12.574  1.00  3.840          C  
ATOM   5454  O   SER A 374       1.207  27.043 -12.449  1.00  3.950          O  
ATOM   5455  CB  SER A 374       3.044  25.700 -10.328  1.00  5.400          C  
ATOM   5456  OG  SER A 374       4.251  26.190 -10.848  1.00  5.400          O  
ATOM   5457  H   SER A 374       3.618  23.533 -11.592  1.00  4.540          H  
ATOM   5458  HA  SER A 374       1.181  24.923 -10.943  1.00  4.670          H  
ATOM   5459 1HB  SER A 374       2.502  26.493  -9.820  1.00  6.480          H  
ATOM   5460 2HB  SER A 374       3.260  24.936  -9.578  1.00  6.480          H  
ATOM   5461  HG  SER A 374       4.828  25.414 -10.990  1.00  6.480          H  
ATOM   5462  N   ASN A 375       2.579  25.793 -13.732  1.00  3.690          N  
ATOM   5463  CA  ASN A 375       2.438  26.610 -14.929  1.00  3.640          C  
ATOM   5464  C   ASN A 375       1.437  25.965 -15.883  1.00  3.580          C  
ATOM   5465  O   ASN A 375       0.654  26.640 -16.542  1.00  3.600          O  
ATOM   5466  CB  ASN A 375       3.754  26.687 -15.697  1.00  5.120          C  
ATOM   5467  CG  ASN A 375       4.866  27.388 -15.028  1.00  5.120          C  
ATOM   5468  OD1 ASN A 375       5.659  26.767 -14.307  1.00  5.120          O  
ATOM   5469  ND2 ASN A 375       4.996  28.649 -15.276  1.00  5.120          N  
ATOM   5470  H   ASN A 375       3.163  24.959 -13.800  1.00  4.430          H  
ATOM   5471  HA  ASN A 375       2.081  27.601 -14.660  1.00  4.370          H  
ATOM   5472 1HB  ASN A 375       4.085  25.683 -15.943  1.00  6.140          H  
ATOM   5473 2HB  ASN A 375       3.562  27.199 -16.642  1.00  6.140          H  
ATOM   5474 1HD2 ASN A 375       5.755  29.157 -14.863  1.00  6.140          H  
ATOM   5475 2HD2 ASN A 375       4.327  29.133 -15.870  1.00  6.140          H  
ATOM   5476  N   LEU A 376       1.484  24.632 -15.970  1.00  3.520          N  
ATOM   5477  CA  LEU A 376       0.715  23.880 -16.967  1.00  3.460          C  
ATOM   5478  C   LEU A 376      -0.603  23.209 -16.577  1.00  3.540          C  
ATOM   5479  O   LEU A 376      -1.447  23.031 -17.451  1.00  3.530          O  
ATOM   5480  CB  LEU A 376       1.598  22.737 -17.490  1.00  4.870          C  
ATOM   5481  CG  LEU A 376       2.940  23.103 -18.156  1.00  4.870          C  
ATOM   5482  CD1 LEU A 376       3.658  21.816 -18.491  1.00  4.870          C  
ATOM   5483  CD2 LEU A 376       2.711  23.945 -19.418  1.00  4.870          C  
ATOM   5484  H   LEU A 376       2.154  24.132 -15.384  1.00  4.220          H  
ATOM   5485  HA  LEU A 376       0.483  24.563 -17.774  1.00  4.150          H  
ATOM   5486 1HB  LEU A 376       1.819  22.078 -16.645  1.00  5.840          H  
ATOM   5487 2HB  LEU A 376       1.013  22.163 -18.214  1.00  5.840          H  
ATOM   5488  HG  LEU A 376       3.558  23.661 -17.455  1.00  5.840          H  
ATOM   5489 1HD1 LEU A 376       4.608  22.039 -18.935  1.00  5.840          H  
ATOM   5490 2HD1 LEU A 376       3.808  21.235 -17.585  1.00  5.840          H  
ATOM   5491 3HD1 LEU A 376       3.056  21.244 -19.186  1.00  5.840          H  
ATOM   5492 1HD2 LEU A 376       3.663  24.178 -19.883  1.00  5.840          H  
ATOM   5493 2HD2 LEU A 376       2.105  23.403 -20.117  1.00  5.840          H  
ATOM   5494 3HD2 LEU A 376       2.208  24.868 -19.165  1.00  5.840          H  
ATOM   5495  N   GLY A 377      -0.766  22.802 -15.317  1.00  3.620          N  
ATOM   5496  CA  GLY A 377      -1.874  21.944 -14.894  1.00  3.690          C  
ATOM   5497  C   GLY A 377      -1.287  20.520 -14.890  1.00  3.610          C  
ATOM   5498  O   GLY A 377      -0.137  20.337 -15.301  1.00  3.500          O  
ATOM   5499  H   GLY A 377      -0.086  23.066 -14.607  1.00  4.340          H  
ATOM   5500 1HA  GLY A 377      -2.207  22.232 -13.900  1.00  4.430          H  
ATOM   5501 2HA  GLY A 377      -2.723  22.030 -15.567  1.00  4.430          H  
ATOM   5502  N   HIS A 378      -2.012  19.501 -14.437  1.00  3.670          N  
ATOM   5503  CA  HIS A 378      -1.398  18.184 -14.386  1.00  3.600          C  
ATOM   5504  C   HIS A 378      -1.495  17.511 -15.760  1.00  3.490          C  
ATOM   5505  O   HIS A 378      -2.581  17.087 -16.172  1.00  3.530          O  
ATOM   5506  CB  HIS A 378      -2.097  17.296 -13.345  1.00  5.070          C  
ATOM   5507  CG  HIS A 378      -1.285  16.122 -12.981  1.00  5.070          C  
ATOM   5508  ND1 HIS A 378      -0.596  15.380 -13.904  1.00  5.070          N  
ATOM   5509  CD2 HIS A 378      -1.019  15.575 -11.776  1.00  5.070          C  
ATOM   5510  CE1 HIS A 378       0.094  14.436 -13.276  1.00  5.070          C  
ATOM   5511  NE2 HIS A 378      -0.140  14.529 -11.984  1.00  5.070          N  
ATOM   5512  H   HIS A 378      -2.963  19.599 -14.097  1.00  4.400          H  
ATOM   5513  HA  HIS A 378      -0.348  18.268 -14.124  1.00  4.320          H  
ATOM   5514 1HB  HIS A 378      -2.289  17.875 -12.440  1.00  6.080          H  
ATOM   5515 2HB  HIS A 378      -3.063  16.957 -13.727  1.00  6.080          H  
ATOM   5516  HD2 HIS A 378      -1.407  15.927 -10.823  1.00  6.080          H  
ATOM   5517  HE1 HIS A 378       0.761  13.723 -13.754  1.00  6.080          H  
ATOM   5518  HE2 HIS A 378       0.305  13.927 -11.253  1.00  6.080          H  
ATOM   5519  N   THR A 379      -0.344  17.317 -16.421  1.00  3.360          N  
ATOM   5520  CA  THR A 379      -0.258  16.776 -17.783  1.00  3.250          C  
ATOM   5521  C   THR A 379      -0.175  15.250 -17.834  1.00  3.210          C  
ATOM   5522  O   THR A 379       0.187  14.679 -18.868  1.00  3.130          O  
ATOM   5523  CB  THR A 379       0.941  17.364 -18.564  1.00  4.590          C  
ATOM   5524  OG1 THR A 379       2.124  17.081 -17.865  1.00  4.590          O  
ATOM   5525  CG2 THR A 379       0.829  18.860 -18.746  1.00  4.590          C  
ATOM   5526  H   THR A 379       0.511  17.650 -15.998  1.00  4.030          H  
ATOM   5527  HA  THR A 379      -1.160  17.060 -18.311  1.00  3.900          H  
ATOM   5528  HB  THR A 379       0.986  16.898 -19.546  1.00  5.510          H  
ATOM   5529  HG1 THR A 379       2.289  16.129 -17.899  1.00  5.510          H  
ATOM   5530 1HG2 THR A 379       1.690  19.220 -19.302  1.00  5.510          H  
ATOM   5531 2HG2 THR A 379      -0.066  19.081 -19.295  1.00  5.510          H  
ATOM   5532 3HG2 THR A 379       0.792  19.349 -17.773  1.00  5.510          H  
ATOM   5533  N   GLN A 380      -0.454  14.594 -16.712  1.00  3.290          N  
ATOM   5534  CA  GLN A 380      -0.521  13.142 -16.580  1.00  3.290          C  
ATOM   5535  C   GLN A 380       0.684  12.411 -17.153  1.00  3.180          C  
ATOM   5536  O   GLN A 380       1.811  12.627 -16.717  1.00  3.160          O  
ATOM   5537  CB  GLN A 380      -1.842  12.610 -17.159  1.00  4.610          C  
ATOM   5538  CG  GLN A 380      -3.090  13.063 -16.391  1.00  4.610          C  
ATOM   5539  CD  GLN A 380      -4.427  12.550 -16.996  1.00  4.610          C  
ATOM   5540  OE1 GLN A 380      -4.617  12.475 -18.214  1.00  4.610          O  
ATOM   5541  NE2 GLN A 380      -5.361  12.195 -16.124  1.00  4.610          N  
ATOM   5542  H   GLN A 380      -0.649  15.131 -15.864  1.00  3.950          H  
ATOM   5543  HA  GLN A 380      -0.551  12.917 -15.523  1.00  3.950          H  
ATOM   5544 1HB  GLN A 380      -1.952  12.899 -18.175  1.00  5.530          H  
ATOM   5545 2HB  GLN A 380      -1.843  11.537 -17.112  1.00  5.530          H  
ATOM   5546 1HG  GLN A 380      -3.021  12.709 -15.370  1.00  5.530          H  
ATOM   5547 2HG  GLN A 380      -3.113  14.159 -16.398  1.00  5.530          H  
ATOM   5548 1HE2 GLN A 380      -6.248  11.869 -16.460  1.00  5.530          H  
ATOM   5549 2HE2 GLN A 380      -5.188  12.265 -15.139  1.00  5.530          H  
ATOM   5550  N   ALA A 381       0.495  11.557 -18.158  1.00  3.140          N  
ATOM   5551  CA  ALA A 381       1.620  10.775 -18.661  1.00  3.060          C  
ATOM   5552  C   ALA A 381       2.799  11.631 -19.072  1.00  2.930          C  
ATOM   5553  O   ALA A 381       3.940  11.218 -18.861  1.00  2.870          O  
ATOM   5554  CB  ALA A 381       1.211   9.947 -19.879  1.00  4.320          C  
ATOM   5555  H   ALA A 381      -0.428  11.402 -18.544  1.00  3.770          H  
ATOM   5556  HA  ALA A 381       1.943  10.109 -17.862  1.00  3.670          H  
ATOM   5557 1HB  ALA A 381       2.052   9.364 -20.228  1.00  5.180          H  
ATOM   5558 2HB  ALA A 381       0.410   9.282 -19.617  1.00  5.180          H  
ATOM   5559 3HB  ALA A 381       0.886  10.615 -20.678  1.00  5.180          H  
ATOM   5560  N   ALA A 382       2.556  12.824 -19.635  1.00  2.910          N  
ATOM   5561  CA  ALA A 382       3.632  13.683 -20.134  1.00  2.800          C  
ATOM   5562  C   ALA A 382       4.292  14.517 -19.044  1.00  2.860          C  
ATOM   5563  O   ALA A 382       5.243  15.252 -19.315  1.00  2.790          O  
ATOM   5564  CB  ALA A 382       3.102  14.624 -21.198  1.00  3.960          C  
ATOM   5565  H   ALA A 382       1.595  13.170 -19.720  1.00  3.490          H  
ATOM   5566  HA  ALA A 382       4.390  13.039 -20.579  1.00  3.360          H  
ATOM   5567 1HB  ALA A 382       3.914  15.230 -21.594  1.00  4.760          H  
ATOM   5568 2HB  ALA A 382       2.666  14.050 -21.990  1.00  4.760          H  
ATOM   5569 3HB  ALA A 382       2.342  15.271 -20.764  1.00  4.760          H  
ATOM   5570  N   ALA A 383       3.768  14.470 -17.825  1.00  2.980          N  
ATOM   5571  CA  ALA A 383       4.312  15.290 -16.750  1.00  3.050          C  
ATOM   5572  C   ALA A 383       5.762  14.935 -16.431  1.00  3.020          C  
ATOM   5573  O   ALA A 383       6.564  15.812 -16.104  1.00  3.250          O  
ATOM   5574  CB  ALA A 383       3.446  15.144 -15.520  1.00  4.240          C  
ATOM   5575  H   ALA A 383       3.011  13.807 -17.620  1.00  3.580          H  
ATOM   5576  HA  ALA A 383       4.299  16.329 -17.072  1.00  3.660          H  
ATOM   5577 1HB  ALA A 383       3.838  15.775 -14.746  1.00  5.090          H  
ATOM   5578 2HB  ALA A 383       2.419  15.432 -15.748  1.00  5.090          H  
ATOM   5579 3HB  ALA A 383       3.456  14.102 -15.190  1.00  5.090          H  
ATOM   5580  N   GLY A 384       6.095  13.647 -16.497  1.00  2.930          N  
ATOM   5581  CA  GLY A 384       7.434  13.158 -16.183  1.00  2.880          C  
ATOM   5582  C   GLY A 384       8.478  13.783 -17.087  1.00  2.760          C  
ATOM   5583  O   GLY A 384       9.439  14.403 -16.616  1.00  2.760          O  
ATOM   5584  H   GLY A 384       5.376  12.983 -16.752  1.00  3.520          H  
ATOM   5585 1HA  GLY A 384       7.668  13.364 -15.137  1.00  3.460          H  
ATOM   5586 2HA  GLY A 384       7.444  12.080 -16.321  1.00  3.460          H  
ATOM   5587  N   VAL A 385       8.271  13.614 -18.382  1.00  2.710          N  
ATOM   5588  CA  VAL A 385       9.146  14.161 -19.391  1.00  2.610          C  
ATOM   5589  C   VAL A 385       9.099  15.684 -19.439  1.00  2.610          C  
ATOM   5590  O   VAL A 385      10.134  16.291 -19.702  1.00  2.550          O  
ATOM   5591  CB  VAL A 385       8.869  13.506 -20.747  1.00  3.690          C  
ATOM   5592  CG1 VAL A 385       7.507  13.917 -21.293  1.00  3.690          C  
ATOM   5593  CG2 VAL A 385      10.000  13.856 -21.707  1.00  3.690          C  
ATOM   5594  H   VAL A 385       7.478  13.036 -18.644  1.00  3.250          H  
ATOM   5595  HA  VAL A 385      10.164  13.874 -19.122  1.00  3.130          H  
ATOM   5596  HB  VAL A 385       8.854  12.445 -20.604  1.00  4.430          H  
ATOM   5597 1HG1 VAL A 385       7.321  13.406 -22.215  1.00  4.430          H  
ATOM   5598 2HG1 VAL A 385       6.748  13.636 -20.585  1.00  4.430          H  
ATOM   5599 3HG1 VAL A 385       7.458  14.980 -21.463  1.00  4.430          H  
ATOM   5600 1HG2 VAL A 385       9.846  13.358 -22.650  1.00  4.430          H  
ATOM   5601 2HG2 VAL A 385      10.047  14.927 -21.874  1.00  4.430          H  
ATOM   5602 3HG2 VAL A 385      10.932  13.523 -21.271  1.00  4.430          H  
ATOM   5603  N   ALA A 386       7.928  16.324 -19.217  1.00  2.690          N  
ATOM   5604  CA  ALA A 386       7.903  17.783 -19.195  1.00  2.720          C  
ATOM   5605  C   ALA A 386       8.824  18.245 -18.072  1.00  2.760          C  
ATOM   5606  O   ALA A 386       9.578  19.207 -18.237  1.00  2.750          O  
ATOM   5607  CB  ALA A 386       6.489  18.311 -19.003  1.00  3.800          C  
ATOM   5608  H   ALA A 386       7.057  15.808 -19.061  1.00  3.230          H  
ATOM   5609  HA  ALA A 386       8.295  18.152 -20.141  1.00  3.260          H  
ATOM   5610 1HB  ALA A 386       6.496  19.401 -18.992  1.00  4.560          H  
ATOM   5611 2HB  ALA A 386       5.858  17.958 -19.819  1.00  4.560          H  
ATOM   5612 3HB  ALA A 386       6.097  17.938 -18.061  1.00  4.560          H  
ATOM   5613  N   GLY A 387       8.800  17.500 -16.956  1.00  2.830          N  
ATOM   5614  CA  GLY A 387       9.645  17.711 -15.797  1.00  2.880          C  
ATOM   5615  C   GLY A 387      11.127  17.612 -16.169  1.00  2.800          C  
ATOM   5616  O   GLY A 387      11.917  18.504 -15.837  1.00  2.830          O  
ATOM   5617  H   GLY A 387       8.092  16.764 -16.872  1.00  3.400          H  
ATOM   5618 1HA  GLY A 387       9.430  18.685 -15.364  1.00  3.460          H  
ATOM   5619 2HA  GLY A 387       9.398  16.959 -15.047  1.00  3.460          H  
ATOM   5620  N   VAL A 388      11.518  16.544 -16.880  1.00  2.710          N  
ATOM   5621  CA  VAL A 388      12.920  16.425 -17.277  1.00  2.630          C  
ATOM   5622  C   VAL A 388      13.288  17.595 -18.162  1.00  2.580          C  
ATOM   5623  O   VAL A 388      14.327  18.220 -17.951  1.00  2.580          O  
ATOM   5624  CB  VAL A 388      13.243  15.118 -18.051  1.00  3.710          C  
ATOM   5625  CG1 VAL A 388      14.727  15.191 -18.595  1.00  3.710          C  
ATOM   5626  CG2 VAL A 388      13.048  13.888 -17.143  1.00  3.710          C  
ATOM   5627  H   VAL A 388      10.826  15.814 -17.081  1.00  3.250          H  
ATOM   5628  HA  VAL A 388      13.544  16.478 -16.399  1.00  3.160          H  
ATOM   5629  HB  VAL A 388      12.575  15.036 -18.911  1.00  4.460          H  
ATOM   5630 1HG1 VAL A 388      14.975  14.313 -19.129  1.00  4.460          H  
ATOM   5631 2HG1 VAL A 388      14.853  16.041 -19.261  1.00  4.460          H  
ATOM   5632 3HG1 VAL A 388      15.414  15.286 -17.778  1.00  4.460          H  
ATOM   5633 1HG2 VAL A 388      13.269  12.984 -17.705  1.00  4.460          H  
ATOM   5634 2HG2 VAL A 388      13.710  13.948 -16.289  1.00  4.460          H  
ATOM   5635 3HG2 VAL A 388      12.015  13.855 -16.795  1.00  4.460          H  
ATOM   5636  N   ILE A 389      12.432  17.938 -19.119  1.00  2.540          N  
ATOM   5637  CA  ILE A 389      12.761  19.027 -20.013  1.00  2.490          C  
ATOM   5638  C   ILE A 389      12.961  20.311 -19.209  1.00  2.590          C  
ATOM   5639  O   ILE A 389      13.923  21.028 -19.473  1.00  2.560          O  
ATOM   5640  CB  ILE A 389      11.704  19.159 -21.136  1.00  3.510          C  
ATOM   5641  CG1 ILE A 389      11.845  17.888 -22.046  1.00  3.510          C  
ATOM   5642  CG2 ILE A 389      11.903  20.466 -21.944  1.00  3.510          C  
ATOM   5643  CD1 ILE A 389      10.758  17.646 -23.054  1.00  3.510          C  
ATOM   5644  H   ILE A 389      11.569  17.401 -19.249  1.00  3.050          H  
ATOM   5645  HA  ILE A 389      13.702  18.792 -20.495  1.00  2.990          H  
ATOM   5646  HB  ILE A 389      10.709  19.151 -20.694  1.00  4.210          H  
ATOM   5647 1HG1 ILE A 389      12.775  17.956 -22.560  1.00  4.210          H  
ATOM   5648 2HG1 ILE A 389      11.882  17.020 -21.399  1.00  4.210          H  
ATOM   5649 1HG2 ILE A 389      11.154  20.544 -22.726  1.00  4.210          H  
ATOM   5650 2HG2 ILE A 389      11.809  21.305 -21.281  1.00  4.210          H  
ATOM   5651 3HG2 ILE A 389      12.885  20.474 -22.388  1.00  4.210          H  
ATOM   5652 1HD1 ILE A 389      10.975  16.730 -23.610  1.00  4.210          H  
ATOM   5653 2HD1 ILE A 389       9.801  17.541 -22.545  1.00  4.210          H  
ATOM   5654 3HD1 ILE A 389      10.720  18.475 -23.745  1.00  4.210          H  
ATOM   5655  N   LYS A 390      12.077  20.620 -18.249  1.00  2.720          N  
ATOM   5656  CA  LYS A 390      12.282  21.781 -17.382  1.00  2.830          C  
ATOM   5657  C   LYS A 390      13.633  21.769 -16.681  1.00  2.850          C  
ATOM   5658  O   LYS A 390      14.326  22.785 -16.698  1.00  2.880          O  
ATOM   5659  CB  LYS A 390      11.157  21.917 -16.365  1.00  3.920          C  
ATOM   5660  CG  LYS A 390      11.363  23.000 -15.263  1.00  3.920          C  
ATOM   5661  CD  LYS A 390      10.047  23.210 -14.538  1.00  3.920          C  
ATOM   5662  CE  LYS A 390      10.025  24.186 -13.401  1.00  3.920          C  
ATOM   5663  NZ  LYS A 390      10.742  23.681 -12.256  1.00  3.920          N  
ATOM   5664  H   LYS A 390      11.260  20.018 -18.109  1.00  3.260          H  
ATOM   5665  HA  LYS A 390      12.254  22.668 -18.009  1.00  3.400          H  
ATOM   5666 1HB  LYS A 390      10.239  22.154 -16.896  1.00  4.700          H  
ATOM   5667 2HB  LYS A 390      11.000  20.960 -15.867  1.00  4.700          H  
ATOM   5668 1HG  LYS A 390      12.059  22.597 -14.546  1.00  4.700          H  
ATOM   5669 2HG  LYS A 390      11.784  23.907 -15.658  1.00  4.700          H  
ATOM   5670 1HD  LYS A 390       9.343  23.565 -15.251  1.00  4.700          H  
ATOM   5671 2HD  LYS A 390       9.705  22.258 -14.157  1.00  4.700          H  
ATOM   5672 1HE  LYS A 390      10.434  25.133 -13.700  1.00  4.700          H  
ATOM   5673 2HE  LYS A 390       8.981  24.323 -13.118  1.00  4.700          H  
ATOM   5674 1HZ  LYS A 390      10.659  24.319 -11.480  1.00  4.700          H  
ATOM   5675 2HZ  LYS A 390      10.326  22.759 -12.017  1.00  4.700          H  
ATOM   5676 3HZ  LYS A 390      11.706  23.553 -12.489  1.00  4.700          H  
ATOM   5677  N   MET A 391      14.012  20.650 -16.046  1.00  2.850          N  
ATOM   5678  CA  MET A 391      15.318  20.588 -15.384  1.00  2.880          C  
ATOM   5679  C   MET A 391      16.481  20.727 -16.347  1.00  2.780          C  
ATOM   5680  O   MET A 391      17.469  21.379 -16.013  1.00  2.840          O  
ATOM   5681  CB  MET A 391      15.438  19.335 -14.539  1.00  4.020          C  
ATOM   5682  CG  MET A 391      14.564  19.309 -13.281  1.00  4.020          C  
ATOM   5683  SD  MET A 391      15.016  20.632 -12.052  1.00  4.020          S  
ATOM   5684  CE  MET A 391      13.880  21.960 -12.280  1.00  4.020          C  
ATOM   5685  H   MET A 391      13.372  19.846 -16.033  1.00  3.420          H  
ATOM   5686  HA  MET A 391      15.391  21.431 -14.716  1.00  3.460          H  
ATOM   5687 1HB  MET A 391      15.112  18.500 -15.151  1.00  4.820          H  
ATOM   5688 2HB  MET A 391      16.477  19.164 -14.263  1.00  4.820          H  
ATOM   5689 1HG  MET A 391      13.526  19.442 -13.583  1.00  4.820          H  
ATOM   5690 2HG  MET A 391      14.656  18.340 -12.785  1.00  4.820          H  
ATOM   5691 1HE  MET A 391      14.105  22.750 -11.565  1.00  4.820          H  
ATOM   5692 2HE  MET A 391      13.967  22.353 -13.281  1.00  4.820          H  
ATOM   5693 3HE  MET A 391      12.865  21.595 -12.116  1.00  4.820          H  
ATOM   5694  N   VAL A 392      16.385  20.152 -17.540  1.00  2.630          N  
ATOM   5695  CA  VAL A 392      17.474  20.293 -18.491  1.00  2.520          C  
ATOM   5696  C   VAL A 392      17.556  21.763 -18.942  1.00  2.530          C  
ATOM   5697  O   VAL A 392      18.655  22.322 -19.023  1.00  2.540          O  
ATOM   5698  CB  VAL A 392      17.322  19.324 -19.680  1.00  3.570          C  
ATOM   5699  CG1 VAL A 392      18.417  19.613 -20.758  1.00  3.570          C  
ATOM   5700  CG2 VAL A 392      17.428  17.878 -19.177  1.00  3.570          C  
ATOM   5701  H   VAL A 392      15.562  19.581 -17.759  1.00  3.160          H  
ATOM   5702  HA  VAL A 392      18.407  20.039 -17.985  1.00  3.020          H  
ATOM   5703  HB  VAL A 392      16.348  19.468 -20.124  1.00  4.290          H  
ATOM   5704 1HG1 VAL A 392      18.295  18.924 -21.589  1.00  4.290          H  
ATOM   5705 2HG1 VAL A 392      18.329  20.626 -21.122  1.00  4.290          H  
ATOM   5706 3HG1 VAL A 392      19.401  19.481 -20.327  1.00  4.290          H  
ATOM   5707 1HG2 VAL A 392      17.308  17.187 -20.008  1.00  4.290          H  
ATOM   5708 2HG2 VAL A 392      18.380  17.735 -18.718  1.00  4.290          H  
ATOM   5709 3HG2 VAL A 392      16.661  17.691 -18.443  1.00  4.290          H  
ATOM   5710  N   LEU A 393      16.407  22.388 -19.259  1.00  2.550          N  
ATOM   5711  CA  LEU A 393      16.391  23.787 -19.683  1.00  2.560          C  
ATOM   5712  C   LEU A 393      16.927  24.680 -18.586  1.00  2.690          C  
ATOM   5713  O   LEU A 393      17.691  25.610 -18.857  1.00  2.690          O  
ATOM   5714  CB  LEU A 393      14.953  24.247 -19.975  1.00  3.580          C  
ATOM   5715  CG  LEU A 393      14.245  23.678 -21.210  1.00  3.580          C  
ATOM   5716  CD1 LEU A 393      12.760  24.042 -21.142  1.00  3.580          C  
ATOM   5717  CD2 LEU A 393      14.872  24.248 -22.474  1.00  3.580          C  
ATOM   5718  H   LEU A 393      15.526  21.872 -19.206  1.00  3.060          H  
ATOM   5719  HA  LEU A 393      17.021  23.900 -20.556  1.00  3.070          H  
ATOM   5720 1HB  LEU A 393      14.341  24.003 -19.108  1.00  4.300          H  
ATOM   5721 2HB  LEU A 393      14.968  25.326 -20.086  1.00  4.300          H  
ATOM   5722  HG  LEU A 393      14.328  22.613 -21.220  1.00  4.300          H  
ATOM   5723 1HD1 LEU A 393      12.254  23.640 -22.016  1.00  4.300          H  
ATOM   5724 2HD1 LEU A 393      12.321  23.621 -20.242  1.00  4.300          H  
ATOM   5725 3HD1 LEU A 393      12.639  25.094 -21.129  1.00  4.300          H  
ATOM   5726 1HD2 LEU A 393      14.360  23.849 -23.328  1.00  4.300          H  
ATOM   5727 2HD2 LEU A 393      14.781  25.328 -22.480  1.00  4.300          H  
ATOM   5728 3HD2 LEU A 393      15.916  23.979 -22.525  1.00  4.300          H  
ATOM   5729  N   ALA A 394      16.534  24.391 -17.345  1.00  2.810          N  
ATOM   5730  CA  ALA A 394      16.974  25.130 -16.186  1.00  2.950          C  
ATOM   5731  C   ALA A 394      18.491  25.012 -16.026  1.00  2.940          C  
ATOM   5732  O   ALA A 394      19.164  26.022 -15.782  1.00  2.990          O  
ATOM   5733  CB  ALA A 394      16.194  24.616 -14.985  1.00  4.070          C  
ATOM   5734  H   ALA A 394      15.867  23.635 -17.197  1.00  3.370          H  
ATOM   5735  HA  ALA A 394      16.757  26.182 -16.325  1.00  3.540          H  
ATOM   5736 1HB  ALA A 394      16.476  25.131 -14.089  1.00  4.890          H  
ATOM   5737 2HB  ALA A 394      15.132  24.755 -15.158  1.00  4.890          H  
ATOM   5738 3HB  ALA A 394      16.384  23.572 -14.879  1.00  4.890          H  
ATOM   5739  N   MET A 395      19.066  23.813 -16.228  1.00  2.870          N  
ATOM   5740  CA  MET A 395      20.518  23.676 -16.142  1.00  2.870          C  
ATOM   5741  C   MET A 395      21.225  24.490 -17.207  1.00  2.780          C  
ATOM   5742  O   MET A 395      22.222  25.154 -16.920  1.00  2.830          O  
ATOM   5743  CB  MET A 395      20.954  22.226 -16.267  1.00  4.020          C  
ATOM   5744  CG  MET A 395      20.600  21.400 -15.106  1.00  4.020          C  
ATOM   5745  SD  MET A 395      21.046  19.710 -15.269  1.00  4.020          S  
ATOM   5746  CE  MET A 395      20.250  19.142 -13.813  1.00  4.020          C  
ATOM   5747  H   MET A 395      18.482  22.982 -16.370  1.00  3.440          H  
ATOM   5748  HA  MET A 395      20.836  24.050 -15.171  1.00  3.440          H  
ATOM   5749 1HB  MET A 395      20.479  21.784 -17.147  1.00  4.820          H  
ATOM   5750 2HB  MET A 395      22.034  22.174 -16.411  1.00  4.820          H  
ATOM   5751 1HG  MET A 395      21.097  21.801 -14.239  1.00  4.820          H  
ATOM   5752 2HG  MET A 395      19.554  21.455 -14.936  1.00  4.820          H  
ATOM   5753 1HE  MET A 395      20.412  18.098 -13.702  1.00  4.820          H  
ATOM   5754 2HE  MET A 395      20.660  19.662 -12.959  1.00  4.820          H  
ATOM   5755 3HE  MET A 395      19.185  19.338 -13.887  1.00  4.820          H  
ATOM   5756  N   ARG A 396      20.706  24.441 -18.441  1.00  2.650          N  
ATOM   5757  CA  ARG A 396      21.301  25.173 -19.554  1.00  2.560          C  
ATOM   5758  C   ARG A 396      21.262  26.676 -19.292  1.00  2.640          C  
ATOM   5759  O   ARG A 396      22.246  27.384 -19.523  1.00  2.650          O  
ATOM   5760  CB  ARG A 396      20.546  24.856 -20.839  1.00  3.620          C  
ATOM   5761  CG  ARG A 396      20.744  23.432 -21.378  1.00  3.620          C  
ATOM   5762  CD  ARG A 396      19.766  23.105 -22.445  1.00  3.620          C  
ATOM   5763  NE  ARG A 396      19.975  23.898 -23.648  1.00  3.620          N  
ATOM   5764  CZ  ARG A 396      19.097  24.015 -24.668  1.00  3.620          C  
ATOM   5765  NH1 ARG A 396      17.937  23.394 -24.634  1.00  3.620          N  
ATOM   5766  NH2 ARG A 396      19.414  24.761 -25.710  1.00  3.620          N  
ATOM   5767  H   ARG A 396      19.889  23.844 -18.610  1.00  3.180          H  
ATOM   5768  HA  ARG A 396      22.337  24.857 -19.664  1.00  3.070          H  
ATOM   5769 1HB  ARG A 396      19.480  24.992 -20.672  1.00  4.340          H  
ATOM   5770 2HB  ARG A 396      20.845  25.557 -21.615  1.00  4.340          H  
ATOM   5771 1HG  ARG A 396      21.742  23.343 -21.805  1.00  4.340          H  
ATOM   5772 2HG  ARG A 396      20.634  22.706 -20.574  1.00  4.340          H  
ATOM   5773 1HD  ARG A 396      19.855  22.061 -22.696  1.00  4.340          H  
ATOM   5774 2HD  ARG A 396      18.766  23.296 -22.071  1.00  4.340          H  
ATOM   5775  HE  ARG A 396      20.854  24.395 -23.733  1.00  4.340          H  
ATOM   5776 1HH1 ARG A 396      17.692  22.827 -23.841  1.00  4.340          H  
ATOM   5777 2HH1 ARG A 396      17.290  23.489 -25.405  1.00  4.340          H  
ATOM   5778 1HH2 ARG A 396      20.305  25.238 -25.736  1.00  4.340          H  
ATOM   5779 2HH2 ARG A 396      18.770  24.859 -26.482  1.00  4.340          H  
ATOM   5780  N   ALA A 397      20.108  27.154 -18.808  1.00  2.710          N  
ATOM   5781  CA  ALA A 397      19.893  28.542 -18.433  1.00  2.790          C  
ATOM   5782  C   ALA A 397      20.720  28.926 -17.210  1.00  2.930          C  
ATOM   5783  O   ALA A 397      21.144  30.076 -17.069  1.00  2.980          O  
ATOM   5784  CB  ALA A 397      18.424  28.788 -18.151  1.00  3.870          C  
ATOM   5785  H   ALA A 397      19.318  26.512 -18.698  1.00  3.250          H  
ATOM   5786  HA  ALA A 397      20.208  29.167 -19.267  1.00  3.350          H  
ATOM   5787 1HB  ALA A 397      18.275  29.834 -17.898  1.00  4.650          H  
ATOM   5788 2HB  ALA A 397      17.833  28.535 -19.032  1.00  4.650          H  
ATOM   5789 3HB  ALA A 397      18.110  28.161 -17.316  1.00  4.650          H  
ATOM   5790  N   GLY A 398      20.915  27.967 -16.297  1.00  2.990          N  
ATOM   5791  CA  GLY A 398      21.612  28.197 -15.051  1.00  3.140          C  
ATOM   5792  C   GLY A 398      20.675  28.894 -14.082  1.00  3.290          C  
ATOM   5793  O   GLY A 398      21.110  29.706 -13.263  1.00  3.420          O  
ATOM   5794  H   GLY A 398      20.516  27.043 -16.441  1.00  3.590          H  
ATOM   5795 1HA  GLY A 398      21.929  27.238 -14.641  1.00  3.770          H  
ATOM   5796 2HA  GLY A 398      22.500  28.800 -15.223  1.00  3.770          H  
ATOM   5797  N   THR A 399      19.372  28.643 -14.239  1.00  3.270          N  
ATOM   5798  CA  THR A 399      18.318  29.276 -13.442  1.00  3.430          C  
ATOM   5799  C   THR A 399      17.205  28.318 -13.039  1.00  3.400          C  
ATOM   5800  O   THR A 399      16.848  27.426 -13.797  1.00  3.330          O  
ATOM   5801  CB  THR A 399      17.725  30.479 -14.220  1.00  4.740          C  
ATOM   5802  OG1 THR A 399      18.765  31.430 -14.479  1.00  4.740          O  
ATOM   5803  CG2 THR A 399      16.600  31.174 -13.432  1.00  4.740          C  
ATOM   5804  H   THR A 399      19.128  27.896 -14.896  1.00  3.920          H  
ATOM   5805  HA  THR A 399      18.756  29.650 -12.523  1.00  4.120          H  
ATOM   5806  HB  THR A 399      17.342  30.130 -15.165  1.00  5.690          H  
ATOM   5807  HG1 THR A 399      19.435  31.024 -15.051  1.00  5.690          H  
ATOM   5808 1HG2 THR A 399      16.229  32.014 -14.015  1.00  5.690          H  
ATOM   5809 2HG2 THR A 399      15.775  30.494 -13.247  1.00  5.690          H  
ATOM   5810 3HG2 THR A 399      16.992  31.538 -12.482  1.00  5.690          H  
ATOM   5811  N   LEU A 400      16.670  28.490 -11.836  1.00  3.500          N  
ATOM   5812  CA  LEU A 400      15.516  27.728 -11.381  1.00  3.520          C  
ATOM   5813  C   LEU A 400      14.214  28.578 -11.381  1.00  3.580          C  
ATOM   5814  O   LEU A 400      14.104  29.555 -10.626  1.00  3.700          O  
ATOM   5815  CB  LEU A 400      15.798  27.178  -9.982  1.00  4.920          C  
ATOM   5816  CG  LEU A 400      16.933  26.143  -9.862  1.00  4.920          C  
ATOM   5817  CD1 LEU A 400      17.262  25.904  -8.423  1.00  4.920          C  
ATOM   5818  CD2 LEU A 400      16.456  24.806 -10.460  1.00  4.920          C  
ATOM   5819  H   LEU A 400      17.048  29.212 -11.218  1.00  4.200          H  
ATOM   5820  HA  LEU A 400      15.413  26.878 -12.027  1.00  4.220          H  
ATOM   5821 1HB  LEU A 400      16.036  28.015  -9.321  1.00  5.900          H  
ATOM   5822 2HB  LEU A 400      14.916  26.715  -9.631  1.00  5.900          H  
ATOM   5823  HG  LEU A 400      17.810  26.498 -10.365  1.00  5.900          H  
ATOM   5824 1HD1 LEU A 400      18.060  25.163  -8.348  1.00  5.900          H  
ATOM   5825 2HD1 LEU A 400      17.590  26.840  -7.963  1.00  5.900          H  
ATOM   5826 3HD1 LEU A 400      16.382  25.542  -7.923  1.00  5.900          H  
ATOM   5827 1HD2 LEU A 400      17.240  24.071 -10.350  1.00  5.900          H  
ATOM   5828 2HD2 LEU A 400      15.572  24.464  -9.925  1.00  5.900          H  
ATOM   5829 3HD2 LEU A 400      16.219  24.911 -11.509  1.00  5.900          H  
ATOM   5830  N   PRO A 401      13.219  28.258 -12.252  1.00  3.500          N  
ATOM   5831  CA  PRO A 401      11.918  28.913 -12.379  1.00  3.540          C  
ATOM   5832  C   PRO A 401      11.138  28.832 -11.086  1.00  3.660          C  
ATOM   5833  O   PRO A 401      11.280  27.856 -10.353  1.00  3.660          O  
ATOM   5834  CB  PRO A 401      11.222  28.114 -13.470  1.00  5.310          C  
ATOM   5835  CG  PRO A 401      12.322  27.498 -14.259  1.00  5.310          C  
ATOM   5836  CD  PRO A 401      13.418  27.196 -13.258  1.00  5.310          C  
ATOM   5837  HA  PRO A 401      12.063  29.965 -12.683  1.00  4.250          H  
ATOM   5838 1HB  PRO A 401      10.533  27.392 -13.017  1.00  6.370          H  
ATOM   5839 2HB  PRO A 401      10.607  28.786 -14.056  1.00  6.370          H  
ATOM   5840 1HG  PRO A 401      11.982  26.611 -14.808  1.00  6.370          H  
ATOM   5841 2HG  PRO A 401      12.629  28.229 -15.008  1.00  6.370          H  
ATOM   5842 1HD  PRO A 401      13.295  26.195 -12.814  1.00  6.370          H  
ATOM   5843 2HD  PRO A 401      14.361  27.312 -13.794  1.00  6.370          H  
ATOM   5844  N   ARG A 402      10.305  29.823 -10.821  1.00  3.750          N  
ATOM   5845  CA  ARG A 402       9.519  29.836  -9.590  1.00  3.870          C  
ATOM   5846  C   ARG A 402       8.300  28.922  -9.646  1.00  3.860          C  
ATOM   5847  O   ARG A 402       7.739  28.676 -10.715  1.00  3.760          O  
ATOM   5848  CB  ARG A 402       8.990  31.218  -9.311  1.00  5.370          C  
ATOM   5849  CG  ARG A 402       7.808  31.647 -10.169  1.00  5.370          C  
ATOM   5850  CD  ARG A 402       7.566  33.079 -10.073  1.00  5.370          C  
ATOM   5851  NE  ARG A 402       7.332  33.497  -8.690  1.00  5.370          N  
ATOM   5852  CZ  ARG A 402       7.004  34.728  -8.293  1.00  5.370          C  
ATOM   5853  NH1 ARG A 402       6.804  35.713  -9.157  1.00  5.370          N  
ATOM   5854  NH2 ARG A 402       6.893  34.922  -7.005  1.00  5.370          N  
ATOM   5855  H   ARG A 402      10.216  30.579 -11.485  1.00  4.500          H  
ATOM   5856  HA  ARG A 402      10.156  29.524  -8.764  1.00  4.640          H  
ATOM   5857 1HB  ARG A 402       8.700  31.279  -8.265  1.00  6.440          H  
ATOM   5858 2HB  ARG A 402       9.768  31.915  -9.469  1.00  6.440          H  
ATOM   5859 1HG  ARG A 402       7.997  31.395 -11.212  1.00  6.440          H  
ATOM   5860 2HG  ARG A 402       6.900  31.141  -9.832  1.00  6.440          H  
ATOM   5861 1HD  ARG A 402       8.407  33.625 -10.472  1.00  6.440          H  
ATOM   5862 2HD  ARG A 402       6.677  33.316 -10.652  1.00  6.440          H  
ATOM   5863  HE  ARG A 402       7.475  32.815  -7.919  1.00  6.440          H  
ATOM   5864 1HH1 ARG A 402       6.889  35.549 -10.152  1.00  6.440          H  
ATOM   5865 2HH1 ARG A 402       6.559  36.635  -8.823  1.00  6.440          H  
ATOM   5866 1HH2 ARG A 402       7.084  34.116  -6.383  1.00  6.440          H  
ATOM   5867 2HH2 ARG A 402       6.654  35.824  -6.629  1.00  6.440          H  
ATOM   5868  N   THR A 403       7.838  28.519  -8.474  1.00  3.950          N  
ATOM   5869  CA  THR A 403       6.571  27.827  -8.299  1.00  3.960          C  
ATOM   5870  C   THR A 403       5.486  28.890  -8.329  1.00  4.040          C  
ATOM   5871  O   THR A 403       5.575  29.913  -7.644  1.00  4.130          O  
ATOM   5872  CB  THR A 403       6.533  27.045  -6.967  1.00  5.540          C  
ATOM   5873  OG1 THR A 403       7.569  26.072  -6.986  1.00  5.540          O  
ATOM   5874  CG2 THR A 403       5.182  26.334  -6.764  1.00  5.540          C  
ATOM   5875  H   THR A 403       8.393  28.735  -7.655  1.00  4.740          H  
ATOM   5876  HA  THR A 403       6.413  27.141  -9.131  1.00  4.750          H  
ATOM   5877  HB  THR A 403       6.707  27.736  -6.136  1.00  6.650          H  
ATOM   5878  HG1 THR A 403       8.419  26.526  -6.986  1.00  6.650          H  
ATOM   5879 1HG2 THR A 403       5.202  25.788  -5.820  1.00  6.650          H  
ATOM   5880 2HG2 THR A 403       4.370  27.063  -6.737  1.00  6.650          H  
ATOM   5881 3HG2 THR A 403       5.009  25.636  -7.582  1.00  6.650          H  
ATOM   5882  N   LEU A 404       4.457  28.676  -9.131  1.00  4.040          N  
ATOM   5883  CA  LEU A 404       3.420  29.692  -9.216  1.00  4.100          C  
ATOM   5884  C   LEU A 404       2.438  29.607  -8.071  1.00  4.220          C  
ATOM   5885  O   LEU A 404       2.199  28.540  -7.509  1.00  4.210          O  
ATOM   5886  CB  LEU A 404       2.644  29.609 -10.522  1.00  5.720          C  
ATOM   5887  CG  LEU A 404       3.261  30.293 -11.724  1.00  5.720          C  
ATOM   5888  CD1 LEU A 404       4.500  29.557 -12.160  1.00  5.720          C  
ATOM   5889  CD2 LEU A 404       2.248  30.333 -12.823  1.00  5.720          C  
ATOM   5890  H   LEU A 404       4.420  27.827  -9.700  1.00  4.850          H  
ATOM   5891  HA  LEU A 404       3.901  30.668  -9.178  1.00  4.920          H  
ATOM   5892 1HB  LEU A 404       2.502  28.575 -10.782  1.00  6.860          H  
ATOM   5893 2HB  LEU A 404       1.670  30.051 -10.370  1.00  6.860          H  
ATOM   5894  HG  LEU A 404       3.548  31.312 -11.469  1.00  6.860          H  
ATOM   5895 1HD1 LEU A 404       4.901  30.051 -13.014  1.00  6.860          H  
ATOM   5896 2HD1 LEU A 404       5.253  29.546 -11.389  1.00  6.860          H  
ATOM   5897 3HD1 LEU A 404       4.238  28.534 -12.420  1.00  6.860          H  
ATOM   5898 1HD2 LEU A 404       2.680  30.826 -13.668  1.00  6.860          H  
ATOM   5899 2HD2 LEU A 404       1.954  29.333 -13.099  1.00  6.860          H  
ATOM   5900 3HD2 LEU A 404       1.376  30.883 -12.486  1.00  6.860          H  
ATOM   5901  N   HIS A 405       1.896  30.771  -7.714  1.00  4.360          N  
ATOM   5902  CA  HIS A 405       0.864  30.946  -6.691  1.00  4.510          C  
ATOM   5903  C   HIS A 405       1.322  30.571  -5.273  1.00  4.600          C  
ATOM   5904  O   HIS A 405       0.512  30.476  -4.342  1.00  4.730          O  
ATOM   5905  CB  HIS A 405      -0.391  30.159  -7.078  1.00  6.250          C  
ATOM   5906  CG  HIS A 405      -0.954  30.557  -8.440  1.00  6.250          C  
ATOM   5907  ND1 HIS A 405      -1.494  31.806  -8.682  1.00  6.250          N  
ATOM   5908  CD2 HIS A 405      -1.045  29.876  -9.619  1.00  6.250          C  
ATOM   5909  CE1 HIS A 405      -1.892  31.881  -9.948  1.00  6.250          C  
ATOM   5910  NE2 HIS A 405      -1.633  30.734 -10.543  1.00  6.250          N  
ATOM   5911  H   HIS A 405       2.184  31.593  -8.226  1.00  5.230          H  
ATOM   5912  HA  HIS A 405       0.582  31.999  -6.661  1.00  5.410          H  
ATOM   5913 1HB  HIS A 405      -0.166  29.101  -7.085  1.00  7.500          H  
ATOM   5914 2HB  HIS A 405      -1.163  30.321  -6.329  1.00  7.500          H  
ATOM   5915  HD2 HIS A 405      -0.711  28.851  -9.799  1.00  7.500          H  
ATOM   5916  HE1 HIS A 405      -2.355  32.747 -10.422  1.00  7.500          H  
ATOM   5917  HE2 HIS A 405      -1.847  30.531 -11.554  1.00  7.500          H  
ATOM   5918  N   ALA A 406       2.634  30.460  -5.077  1.00  4.560          N  
ATOM   5919  CA  ALA A 406       3.223  30.162  -3.776  1.00  4.660          C  
ATOM   5920  C   ALA A 406       3.392  31.452  -2.972  1.00  4.790          C  
ATOM   5921  O   ALA A 406       4.504  31.860  -2.653  1.00  4.810          O  
ATOM   5922  CB  ALA A 406       4.562  29.449  -3.963  1.00  6.480          C  
ATOM   5923  H   ALA A 406       3.245  30.566  -5.878  1.00  5.470          H  
ATOM   5924  HA  ALA A 406       2.547  29.509  -3.227  1.00  5.590          H  
ATOM   5925 1HB  ALA A 406       4.999  29.212  -2.987  1.00  7.780          H  
ATOM   5926 2HB  ALA A 406       4.405  28.526  -4.524  1.00  7.780          H  
ATOM   5927 3HB  ALA A 406       5.246  30.094  -4.516  1.00  7.780          H  
ATOM   5928  N   SER A 407       2.269  32.098  -2.652  1.00  4.890          N  
ATOM   5929  CA  SER A 407       2.277  33.370  -1.911  1.00  5.010          C  
ATOM   5930  C   SER A 407       2.464  33.164  -0.408  1.00  5.110          C  
ATOM   5931  O   SER A 407       2.826  34.081   0.333  1.00  5.200          O  
ATOM   5932  CB  SER A 407       0.975  34.102  -2.156  1.00  6.970          C  
ATOM   5933  OG  SER A 407      -0.097  33.429  -1.549  1.00  6.970          O  
ATOM   5934  H   SER A 407       1.394  31.672  -2.977  1.00  5.870          H  
ATOM   5935  HA  SER A 407       3.103  33.977  -2.280  1.00  6.010          H  
ATOM   5936 1HB  SER A 407       1.047  35.115  -1.762  1.00  8.360          H  
ATOM   5937 2HB  SER A 407       0.801  34.176  -3.228  1.00  8.360          H  
ATOM   5938  HG  SER A 407      -0.896  33.859  -1.872  1.00  8.360          H  
ATOM   5939  N   GLU A 408       2.216  31.938   0.011  1.00  5.090          N  
ATOM   5940  CA  GLU A 408       2.296  31.438   1.369  1.00  5.170          C  
ATOM   5941  C   GLU A 408       2.511  29.943   1.223  1.00  5.100          C  
ATOM   5942  O   GLU A 408       1.885  29.335   0.351  1.00  5.040          O  
ATOM   5943  CB  GLU A 408       1.015  31.751   2.146  1.00  7.210          C  
ATOM   5944  CG  GLU A 408       1.034  31.321   3.608  1.00  7.210          C  
ATOM   5945  CD  GLU A 408      -0.235  31.631   4.327  1.00  7.210          C  
ATOM   5946  OE1 GLU A 408      -1.125  32.184   3.736  1.00  7.210          O  
ATOM   5947  OE2 GLU A 408      -0.320  31.298   5.494  1.00  7.210          O  
ATOM   5948  H   GLU A 408       1.931  31.290  -0.705  1.00  6.110          H  
ATOM   5949  HA  GLU A 408       3.155  31.877   1.876  1.00  6.200          H  
ATOM   5950 1HB  GLU A 408       0.845  32.827   2.126  1.00  8.650          H  
ATOM   5951 2HB  GLU A 408       0.172  31.297   1.653  1.00  8.650          H  
ATOM   5952 1HG  GLU A 408       1.221  30.252   3.677  1.00  8.650          H  
ATOM   5953 2HG  GLU A 408       1.855  31.831   4.104  1.00  8.650          H  
ATOM   5954  N   ARG A 409       3.387  29.354   2.031  1.00  5.120          N  
ATOM   5955  CA  ARG A 409       3.671  27.919   1.939  1.00  5.060          C  
ATOM   5956  C   ARG A 409       2.627  27.083   2.665  1.00  5.150          C  
ATOM   5957  O   ARG A 409       2.036  27.535   3.644  1.00  5.290          O  
ATOM   5958  CB  ARG A 409       5.037  27.620   2.525  1.00  7.110          C  
ATOM   5959  CG  ARG A 409       6.175  28.285   1.807  1.00  7.110          C  
ATOM   5960  CD  ARG A 409       7.491  27.889   2.334  1.00  7.110          C  
ATOM   5961  NE  ARG A 409       8.555  28.627   1.663  1.00  7.110          N  
ATOM   5962  CZ  ARG A 409       9.853  28.612   1.988  1.00  7.110          C  
ATOM   5963  NH1 ARG A 409      10.311  27.878   2.994  1.00  7.110          N  
ATOM   5964  NH2 ARG A 409      10.657  29.366   1.273  1.00  7.110          N  
ATOM   5965  H   ARG A 409       3.853  29.911   2.732  1.00  6.140          H  
ATOM   5966  HA  ARG A 409       3.673  27.630   0.888  1.00  6.070          H  
ATOM   5967 1HB  ARG A 409       5.068  27.913   3.571  1.00  8.530          H  
ATOM   5968 2HB  ARG A 409       5.211  26.552   2.475  1.00  8.530          H  
ATOM   5969 1HG  ARG A 409       6.131  28.039   0.771  1.00  8.530          H  
ATOM   5970 2HG  ARG A 409       6.088  29.366   1.910  1.00  8.530          H  
ATOM   5971 1HD  ARG A 409       7.539  28.094   3.402  1.00  8.530          H  
ATOM   5972 2HD  ARG A 409       7.645  26.822   2.152  1.00  8.530          H  
ATOM   5973  HE  ARG A 409       8.303  29.247   0.861  1.00  8.530          H  
ATOM   5974 1HH1 ARG A 409       9.677  27.308   3.539  1.00  8.530          H  
ATOM   5975 2HH1 ARG A 409      11.293  27.898   3.234  1.00  8.530          H  
ATOM   5976 1HH2 ARG A 409      10.231  29.928   0.506  1.00  8.530          H  
ATOM   5977 2HH2 ARG A 409      11.643  29.417   1.470  1.00  8.530          H  
ATOM   5978  N   SER A 410       2.427  25.845   2.224  1.00  5.080          N  
ATOM   5979  CA  SER A 410       1.503  24.964   2.927  1.00  5.170          C  
ATOM   5980  C   SER A 410       1.876  24.692   4.370  1.00  5.270          C  
ATOM   5981  O   SER A 410       2.999  24.303   4.692  1.00  5.220          O  
ATOM   5982  CB  SER A 410       1.367  23.642   2.236  1.00  7.200          C  
ATOM   5983  OG  SER A 410       0.596  22.779   3.024  1.00  7.200          O  
ATOM   5984  H   SER A 410       2.911  25.505   1.388  1.00  6.100          H  
ATOM   5985  HA  SER A 410       0.532  25.437   2.940  1.00  6.200          H  
ATOM   5986 1HB  SER A 410       0.904  23.772   1.263  1.00  8.640          H  
ATOM   5987 2HB  SER A 410       2.335  23.227   2.079  1.00  8.640          H  
ATOM   5988  HG  SER A 410       0.576  21.941   2.541  1.00  8.640          H  
ATOM   5989  N   LYS A 411       0.871  24.759   5.235  1.00  5.420          N  
ATOM   5990  CA  LYS A 411       1.036  24.519   6.667  1.00  5.550          C  
ATOM   5991  C   LYS A 411       1.016  23.044   7.008  1.00  5.500          C  
ATOM   5992  O   LYS A 411       1.228  22.659   8.158  1.00  5.570          O  
ATOM   5993  CB  LYS A 411      -0.046  25.250   7.462  1.00  7.720          C  
ATOM   5994  CG  LYS A 411       0.083  26.770   7.458  1.00  7.720          C  
ATOM   5995  CD  LYS A 411      -1.063  27.422   8.238  1.00  7.720          C  
ATOM   5996  CE  LYS A 411      -0.798  28.906   8.569  1.00  7.720          C  
ATOM   5997  NZ  LYS A 411      -0.593  29.762   7.356  1.00  7.720          N  
ATOM   5998  H   LYS A 411      -0.031  25.043   4.880  1.00  6.500          H  
ATOM   5999  HA  LYS A 411       2.007  24.913   6.968  1.00  6.660          H  
ATOM   6000 1HB  LYS A 411      -1.025  24.991   7.057  1.00  9.260          H  
ATOM   6001 2HB  LYS A 411      -0.024  24.912   8.499  1.00  9.260          H  
ATOM   6002 1HG  LYS A 411       1.032  27.045   7.921  1.00  9.260          H  
ATOM   6003 2HG  LYS A 411       0.088  27.132   6.428  1.00  9.260          H  
ATOM   6004 1HD  LYS A 411      -1.981  27.358   7.648  1.00  9.260          H  
ATOM   6005 2HD  LYS A 411      -1.218  26.880   9.169  1.00  9.260          H  
ATOM   6006 1HE  LYS A 411      -1.652  29.289   9.129  1.00  9.260          H  
ATOM   6007 2HE  LYS A 411       0.087  28.973   9.201  1.00  9.260          H  
ATOM   6008 1HZ  LYS A 411      -0.432  30.728   7.633  1.00  9.260          H  
ATOM   6009 2HZ  LYS A 411       0.204  29.456   6.824  1.00  9.260          H  
ATOM   6010 3HZ  LYS A 411      -1.401  29.747   6.746  1.00  9.260          H  
ATOM   6011  N   GLU A 412       0.775  22.220   5.997  1.00  5.370          N  
ATOM   6012  CA  GLU A 412       0.733  20.781   6.166  1.00  5.320          C  
ATOM   6013  C   GLU A 412       2.121  20.184   5.936  1.00  5.200          C  
ATOM   6014  O   GLU A 412       2.309  18.966   6.028  1.00  5.140          O  
ATOM   6015  CB  GLU A 412      -0.276  20.165   5.200  1.00  7.470          C  
ATOM   6016  CG  GLU A 412      -1.725  20.600   5.406  1.00  7.470          C  
ATOM   6017  CD  GLU A 412      -2.298  20.148   6.720  1.00  7.470          C  
ATOM   6018  OE1 GLU A 412      -1.988  19.056   7.132  1.00  7.470          O  
ATOM   6019  OE2 GLU A 412      -3.049  20.890   7.309  1.00  7.470          O  
ATOM   6020  H   GLU A 412       0.624  22.613   5.072  1.00  6.440          H  
ATOM   6021  HA  GLU A 412       0.425  20.555   7.189  1.00  6.380          H  
ATOM   6022 1HB  GLU A 412      -0.001  20.445   4.194  1.00  8.960          H  
ATOM   6023 2HB  GLU A 412      -0.234  19.079   5.267  1.00  8.960          H  
ATOM   6024 1HG  GLU A 412      -1.775  21.687   5.354  1.00  8.960          H  
ATOM   6025 2HG  GLU A 412      -2.329  20.197   4.592  1.00  8.960          H  
ATOM   6026  N   ILE A 413       3.100  21.039   5.616  1.00  5.160          N  
ATOM   6027  CA  ILE A 413       4.446  20.572   5.364  1.00  5.050          C  
ATOM   6028  C   ILE A 413       5.422  21.039   6.422  1.00  5.140          C  
ATOM   6029  O   ILE A 413       5.566  22.228   6.722  1.00  5.280          O  
ATOM   6030  CB  ILE A 413       4.941  21.007   3.983  1.00  7.110          C  
ATOM   6031  CG1 ILE A 413       4.024  20.402   2.925  1.00  7.110          C  
ATOM   6032  CG2 ILE A 413       6.430  20.553   3.807  1.00  7.110          C  
ATOM   6033  CD1 ILE A 413       4.202  20.917   1.525  1.00  7.110          C  
ATOM   6034  H   ILE A 413       2.910  22.044   5.541  1.00  6.190          H  
ATOM   6035  HA  ILE A 413       4.442  19.484   5.381  1.00  6.060          H  
ATOM   6036  HB  ILE A 413       4.856  22.076   3.890  1.00  8.540          H  
ATOM   6037 1HG1 ILE A 413       4.200  19.359   2.926  1.00  8.540          H  
ATOM   6038 2HG1 ILE A 413       2.991  20.582   3.205  1.00  8.540          H  
ATOM   6039 1HG2 ILE A 413       6.791  20.840   2.844  1.00  8.540          H  
ATOM   6040 2HG2 ILE A 413       7.065  21.019   4.555  1.00  8.540          H  
ATOM   6041 3HG2 ILE A 413       6.498  19.473   3.908  1.00  8.540          H  
ATOM   6042 1HD1 ILE A 413       3.497  20.397   0.880  1.00  8.540          H  
ATOM   6043 2HD1 ILE A 413       4.015  21.977   1.485  1.00  8.540          H  
ATOM   6044 3HD1 ILE A 413       5.202  20.736   1.186  1.00  8.540          H  
ATOM   6045  N   ASP A 414       6.133  20.093   7.004  1.00  5.160          N  
ATOM   6046  CA  ASP A 414       7.073  20.499   8.016  1.00  5.250          C  
ATOM   6047  C   ASP A 414       8.355  20.974   7.344  1.00  5.190          C  
ATOM   6048  O   ASP A 414       9.216  20.174   6.973  1.00  5.250          O  
ATOM   6049  CB  ASP A 414       7.394  19.379   9.001  1.00  7.310          C  
ATOM   6050  CG  ASP A 414       8.283  19.905  10.111  1.00  7.310          C  
ATOM   6051  OD1 ASP A 414       8.630  21.076  10.015  1.00  7.310          O  
ATOM   6052  OD2 ASP A 414       8.615  19.189  11.035  1.00  7.310          O  
ATOM   6053  H   ASP A 414       6.004  19.125   6.754  1.00  6.190          H  
ATOM   6054  HA  ASP A 414       6.649  21.333   8.576  1.00  6.300          H  
ATOM   6055 1HB  ASP A 414       6.475  18.981   9.431  1.00  8.780          H  
ATOM   6056 2HB  ASP A 414       7.909  18.566   8.486  1.00  8.780          H  
ATOM   6057  N   TRP A 415       8.464  22.291   7.201  1.00  5.240          N  
ATOM   6058  CA  TRP A 415       9.591  22.947   6.528  1.00  5.210          C  
ATOM   6059  C   TRP A 415      10.775  23.171   7.485  1.00  5.290          C  
ATOM   6060  O   TRP A 415      11.767  23.824   7.118  1.00  5.210          O  
ATOM   6061  CB  TRP A 415       9.169  24.300   5.930  1.00  7.310          C  
ATOM   6062  CG  TRP A 415       8.158  24.201   4.819  1.00  7.310          C  
ATOM   6063  CD1 TRP A 415       6.851  24.565   4.888  1.00  7.310          C  
ATOM   6064  CD2 TRP A 415       8.353  23.677   3.484  1.00  7.310          C  
ATOM   6065  NE1 TRP A 415       6.229  24.317   3.706  1.00  7.310          N  
ATOM   6066  CE2 TRP A 415       7.128  23.769   2.832  1.00  7.310          C  
ATOM   6067  CE3 TRP A 415       9.445  23.137   2.811  1.00  7.310          C  
ATOM   6068  CZ2 TRP A 415       6.959  23.330   1.537  1.00  7.310          C  
ATOM   6069  CZ3 TRP A 415       9.278  22.688   1.515  1.00  7.310          C  
ATOM   6070  CH2 TRP A 415       8.072  22.773   0.900  1.00  7.310          C  
ATOM   6071  H   TRP A 415       7.654  22.825   7.510  1.00  6.290          H  
ATOM   6072  HA  TRP A 415       9.923  22.302   5.717  1.00  6.250          H  
ATOM   6073 1HB  TRP A 415       8.747  24.923   6.716  1.00  8.770          H  
ATOM   6074 2HB  TRP A 415      10.047  24.813   5.542  1.00  8.770          H  
ATOM   6075  HD1 TRP A 415       6.362  24.982   5.766  1.00  8.770          H  
ATOM   6076  HE1 TRP A 415       5.228  24.485   3.539  1.00  8.770          H  
ATOM   6077  HE3 TRP A 415      10.411  23.060   3.308  1.00  8.770          H  
ATOM   6078  HZ2 TRP A 415       6.001  23.394   1.035  1.00  8.770          H  
ATOM   6079  HZ3 TRP A 415      10.138  22.258   1.003  1.00  8.770          H  
ATOM   6080  HH2 TRP A 415       7.980  22.394  -0.104  1.00  8.770          H  
ATOM   6081  N   SER A 416      10.643  22.668   8.718  1.00  5.530          N  
ATOM   6082  CA  SER A 416      11.631  22.801   9.771  1.00  5.700          C  
ATOM   6083  C   SER A 416      13.020  22.414   9.320  1.00  5.630          C  
ATOM   6084  O   SER A 416      13.214  21.560   8.446  1.00  5.630          O  
ATOM   6085  CB  SER A 416      11.252  21.953  10.956  1.00  7.910          C  
ATOM   6086  OG  SER A 416      12.232  21.990  11.948  1.00  7.910          O  
ATOM   6087  H   SER A 416       9.790  22.142   8.970  1.00  6.640          H  
ATOM   6088  HA  SER A 416      11.653  23.844  10.087  1.00  6.840          H  
ATOM   6089 1HB  SER A 416      10.304  22.300  11.366  1.00  9.490          H  
ATOM   6090 2HB  SER A 416      11.107  20.924  10.629  1.00  9.490          H  
ATOM   6091  HG  SER A 416      11.904  21.382  12.621  1.00  9.490          H  
ATOM   6092  N   SER A 417      13.995  23.155   9.839  1.00  5.760          N  
ATOM   6093  CA  SER A 417      15.442  23.051   9.595  1.00  5.790          C  
ATOM   6094  C   SER A 417      15.899  23.703   8.296  1.00  5.530          C  
ATOM   6095  O   SER A 417      17.078  24.028   8.147  1.00  5.610          O  
ATOM   6096  CB  SER A 417      15.896  21.607   9.524  1.00  8.090          C  
ATOM   6097  OG  SER A 417      15.689  21.087   8.224  1.00  8.090          O  
ATOM   6098  H   SER A 417      13.698  23.836  10.530  1.00  6.910          H  
ATOM   6099  HA  SER A 417      15.958  23.546  10.420  1.00  6.950          H  
ATOM   6100 1HB  SER A 417      16.952  21.549   9.769  1.00  9.710          H  
ATOM   6101 2HB  SER A 417      15.352  21.005  10.253  1.00  9.710          H  
ATOM   6102  HG  SER A 417      14.733  20.945   8.186  1.00  9.710          H  
ATOM   6103  N   GLY A 418      14.990  23.909   7.347  1.00  5.300          N  
ATOM   6104  CA  GLY A 418      15.352  24.542   6.092  1.00  5.150          C  
ATOM   6105  C   GLY A 418      16.025  23.612   5.079  1.00  4.930          C  
ATOM   6106  O   GLY A 418      16.401  24.064   4.005  1.00  5.030          O  
ATOM   6107  H   GLY A 418      14.003  23.650   7.488  1.00  6.360          H  
ATOM   6108 1HA  GLY A 418      14.449  24.955   5.642  1.00  6.180          H  
ATOM   6109 2HA  GLY A 418      16.011  25.384   6.295  1.00  6.180          H  
ATOM   6110  N   ALA A 419      16.165  22.309   5.381  1.00  4.900          N  
ATOM   6111  CA  ALA A 419      16.847  21.399   4.451  1.00  4.740          C  
ATOM   6112  C   ALA A 419      16.179  21.366   3.081  1.00  4.590          C  
ATOM   6113  O   ALA A 419      16.860  21.167   2.072  1.00  4.480          O  
ATOM   6114  CB  ALA A 419      16.910  20.007   5.022  1.00  6.700          C  
ATOM   6115  H   ALA A 419      15.857  21.964   6.287  1.00  5.880          H  
ATOM   6116  HA  ALA A 419      17.863  21.773   4.324  1.00  5.690          H  
ATOM   6117 1HB  ALA A 419      17.464  19.388   4.340  1.00  8.040          H  
ATOM   6118 2HB  ALA A 419      17.417  20.032   5.986  1.00  8.040          H  
ATOM   6119 3HB  ALA A 419      15.909  19.618   5.148  1.00  8.040          H  
ATOM   6120  N   ILE A 420      14.853  21.496   3.038  1.00  4.590          N  
ATOM   6121  CA  ILE A 420      14.162  21.555   1.760  1.00  4.490          C  
ATOM   6122  C   ILE A 420      13.386  22.864   1.820  1.00  4.570          C  
ATOM   6123  O   ILE A 420      12.945  23.249   2.909  1.00  4.800          O  
ATOM   6124  CB  ILE A 420      13.224  20.327   1.492  1.00  6.330          C  
ATOM   6125  CG1 ILE A 420      12.053  20.239   2.535  1.00  6.330          C  
ATOM   6126  CG2 ILE A 420      14.080  19.009   1.566  1.00  6.330          C  
ATOM   6127  CD1 ILE A 420      10.930  19.227   2.161  1.00  6.330          C  
ATOM   6128  H   ILE A 420      14.331  21.619   3.900  1.00  5.510          H  
ATOM   6129  HA  ILE A 420      14.877  21.632   0.945  1.00  5.390          H  
ATOM   6130  HB  ILE A 420      12.787  20.425   0.496  1.00  7.590          H  
ATOM   6131 1HG1 ILE A 420      12.462  19.953   3.497  1.00  7.590          H  
ATOM   6132 2HG1 ILE A 420      11.599  21.200   2.638  1.00  7.590          H  
ATOM   6133 1HG2 ILE A 420      13.466  18.144   1.350  1.00  7.590          H  
ATOM   6134 2HG2 ILE A 420      14.883  19.051   0.843  1.00  7.590          H  
ATOM   6135 3HG2 ILE A 420      14.502  18.915   2.558  1.00  7.590          H  
ATOM   6136 1HD1 ILE A 420      10.160  19.236   2.935  1.00  7.590          H  
ATOM   6137 2HD1 ILE A 420      10.483  19.518   1.214  1.00  7.590          H  
ATOM   6138 3HD1 ILE A 420      11.319  18.224   2.071  1.00  7.590          H  
ATOM   6139  N   SER A 421      13.173  23.508   0.679  1.00  4.470          N  
ATOM   6140  CA  SER A 421      12.410  24.755   0.613  1.00  4.520          C  
ATOM   6141  C   SER A 421      11.824  24.956  -0.771  1.00  4.420          C  
ATOM   6142  O   SER A 421      12.110  24.179  -1.688  1.00  4.320          O  
ATOM   6143  CB  SER A 421      13.295  25.933   0.966  1.00  6.310          C  
ATOM   6144  OG  SER A 421      14.270  26.159  -0.017  1.00  6.310          O  
ATOM   6145  H   SER A 421      13.616  23.157  -0.175  1.00  5.360          H  
ATOM   6146  HA  SER A 421      11.590  24.704   1.329  1.00  5.420          H  
ATOM   6147 1HB  SER A 421      12.686  26.823   1.087  1.00  7.570          H  
ATOM   6148 2HB  SER A 421      13.785  25.740   1.921  1.00  7.570          H  
ATOM   6149  HG  SER A 421      14.802  26.884   0.310  1.00  7.570          H  
ATOM   6150  N   LEU A 422      10.964  25.953  -0.928  1.00  4.460          N  
ATOM   6151  CA  LEU A 422      10.385  26.191  -2.239  1.00  4.370          C  
ATOM   6152  C   LEU A 422      11.009  27.330  -3.000  1.00  4.340          C  
ATOM   6153  O   LEU A 422      11.429  28.351  -2.444  1.00  4.440          O  
ATOM   6154  CB  LEU A 422       8.899  26.533  -2.170  1.00  6.150          C  
ATOM   6155  CG  LEU A 422       7.956  25.542  -1.534  1.00  6.150          C  
ATOM   6156  CD1 LEU A 422       6.548  26.124  -1.601  1.00  6.150          C  
ATOM   6157  CD2 LEU A 422       8.054  24.223  -2.234  1.00  6.150          C  
ATOM   6158  H   LEU A 422      10.739  26.558  -0.152  1.00  5.350          H  
ATOM   6159  HA  LEU A 422      10.524  25.306  -2.853  1.00  5.240          H  
ATOM   6160 1HB  LEU A 422       8.798  27.466  -1.612  1.00  7.380          H  
ATOM   6161 2HB  LEU A 422       8.540  26.723  -3.182  1.00  7.380          H  
ATOM   6162  HG  LEU A 422       8.206  25.423  -0.481  1.00  7.380          H  
ATOM   6163 1HD1 LEU A 422       5.845  25.462  -1.119  1.00  7.380          H  
ATOM   6164 2HD1 LEU A 422       6.536  27.079  -1.109  1.00  7.380          H  
ATOM   6165 3HD1 LEU A 422       6.260  26.263  -2.644  1.00  7.380          H  
ATOM   6166 1HD2 LEU A 422       7.387  23.542  -1.794  1.00  7.380          H  
ATOM   6167 2HD2 LEU A 422       7.810  24.338  -3.291  1.00  7.380          H  
ATOM   6168 3HD2 LEU A 422       9.038  23.849  -2.130  1.00  7.380          H  
ATOM   6169  N   LEU A 423      10.950  27.183  -4.308  1.00  4.200          N  
ATOM   6170  CA  LEU A 423      11.302  28.242  -5.227  1.00  4.160          C  
ATOM   6171  C   LEU A 423      10.122  29.199  -5.323  1.00  4.230          C  
ATOM   6172  O   LEU A 423       9.401  29.220  -6.304  1.00  4.150          O  
ATOM   6173  CB  LEU A 423      11.621  27.628  -6.599  1.00  5.840          C  
ATOM   6174  CG  LEU A 423      12.866  26.739  -6.660  1.00  5.840          C  
ATOM   6175  CD1 LEU A 423      12.871  25.965  -7.956  1.00  5.840          C  
ATOM   6176  CD2 LEU A 423      14.122  27.664  -6.637  1.00  5.840          C  
ATOM   6177  H   LEU A 423      10.618  26.287  -4.681  1.00  5.040          H  
ATOM   6178  HA  LEU A 423      12.154  28.787  -4.842  1.00  4.990          H  
ATOM   6179 1HB  LEU A 423      10.775  27.027  -6.916  1.00  7.010          H  
ATOM   6180 2HB  LEU A 423      11.762  28.436  -7.323  1.00  7.010          H  
ATOM   6181  HG  LEU A 423      12.880  26.039  -5.825  1.00  7.010          H  
ATOM   6182 1HD1 LEU A 423      13.760  25.349  -8.019  1.00  7.010          H  
ATOM   6183 2HD1 LEU A 423      11.985  25.328  -7.998  1.00  7.010          H  
ATOM   6184 3HD1 LEU A 423      12.843  26.664  -8.787  1.00  7.010          H  
ATOM   6185 1HD2 LEU A 423      15.023  27.089  -6.705  1.00  7.010          H  
ATOM   6186 2HD2 LEU A 423      14.081  28.350  -7.486  1.00  7.010          H  
ATOM   6187 3HD2 LEU A 423      14.158  28.241  -5.719  1.00  7.010          H  
ATOM   6188  N   ASP A 424       9.903  29.960  -4.260  1.00  4.390          N  
ATOM   6189  CA  ASP A 424       8.776  30.897  -4.198  1.00  4.490          C  
ATOM   6190  C   ASP A 424       8.916  31.995  -5.263  1.00  4.450          C  
ATOM   6191  O   ASP A 424       7.927  32.458  -5.848  1.00  4.530          O  
ATOM   6192  CB  ASP A 424       8.721  31.507  -2.798  1.00  6.250          C  
ATOM   6193  CG  ASP A 424       8.228  30.522  -1.705  1.00  6.250          C  
ATOM   6194  OD1 ASP A 424       7.490  29.611  -1.994  1.00  6.250          O  
ATOM   6195  OD2 ASP A 424       8.688  30.656  -0.585  1.00  6.250          O  
ATOM   6196  H   ASP A 424      10.536  29.825  -3.464  1.00  5.270          H  
ATOM   6197  HA  ASP A 424       7.852  30.346  -4.383  1.00  5.390          H  
ATOM   6198 1HB  ASP A 424       9.709  31.866  -2.522  1.00  7.500          H  
ATOM   6199 2HB  ASP A 424       8.050  32.371  -2.812  1.00  7.500          H  
ATOM   6200  N   GLU A 425      10.171  32.401  -5.494  1.00  4.350          N  
ATOM   6201  CA  GLU A 425      10.564  33.424  -6.451  1.00  4.290          C  
ATOM   6202  C   GLU A 425      11.700  32.833  -7.291  1.00  4.150          C  
ATOM   6203  O   GLU A 425      12.460  32.023  -6.772  1.00  4.130          O  
ATOM   6204  CB  GLU A 425      11.036  34.697  -5.730  1.00  6.030          C  
ATOM   6205  CG  GLU A 425       9.979  35.395  -4.882  1.00  6.030          C  
ATOM   6206  CD  GLU A 425      10.489  36.668  -4.239  1.00  6.030          C  
ATOM   6207  OE1 GLU A 425      11.652  36.962  -4.404  1.00  6.030          O  
ATOM   6208  OE2 GLU A 425       9.721  37.340  -3.593  1.00  6.030          O  
ATOM   6209  H   GLU A 425      10.906  31.968  -4.943  1.00  5.220          H  
ATOM   6210  HA  GLU A 425       9.707  33.658  -7.067  1.00  5.150          H  
ATOM   6211 1HB  GLU A 425      11.866  34.441  -5.073  1.00  7.240          H  
ATOM   6212 2HB  GLU A 425      11.410  35.418  -6.449  1.00  7.240          H  
ATOM   6213 1HG  GLU A 425       9.131  35.639  -5.509  1.00  7.240          H  
ATOM   6214 2HG  GLU A 425       9.636  34.712  -4.106  1.00  7.240          H  
ATOM   6215  N   PRO A 426      11.919  33.253  -8.556  1.00  4.050          N  
ATOM   6216  CA  PRO A 426      12.979  32.731  -9.418  1.00  3.920          C  
ATOM   6217  C   PRO A 426      14.336  32.912  -8.764  1.00  3.970          C  
ATOM   6218  O   PRO A 426      14.593  33.962  -8.172  1.00  4.070          O  
ATOM   6219  CB  PRO A 426      12.870  33.620 -10.664  1.00  5.880          C  
ATOM   6220  CG  PRO A 426      11.458  34.148 -10.649  1.00  5.880          C  
ATOM   6221  CD  PRO A 426      11.151  34.360  -9.169  1.00  5.880          C  
ATOM   6222  HA  PRO A 426      12.782  31.665  -9.645  1.00  4.700          H  
ATOM   6223 1HB  PRO A 426      13.622  34.420 -10.609  1.00  7.060          H  
ATOM   6224 2HB  PRO A 426      13.100  33.026 -11.560  1.00  7.060          H  
ATOM   6225 1HG  PRO A 426      11.400  35.082 -11.236  1.00  7.060          H  
ATOM   6226 2HG  PRO A 426      10.790  33.434 -11.141  1.00  7.060          H  
ATOM   6227 1HD  PRO A 426      11.550  35.325  -8.832  1.00  7.060          H  
ATOM   6228 2HD  PRO A 426      10.093  34.291  -9.018  1.00  7.060          H  
ATOM   6229  N   GLU A 427      15.222  31.939  -8.927  1.00  3.910          N  
ATOM   6230  CA  GLU A 427      16.562  32.056  -8.351  1.00  3.950          C  
ATOM   6231  C   GLU A 427      17.624  31.450  -9.289  1.00  3.840          C  
ATOM   6232  O   GLU A 427      17.357  30.393  -9.858  1.00  3.750          O  
ATOM   6233  CB  GLU A 427      16.583  31.361  -6.979  1.00  5.510          C  
ATOM   6234  CG  GLU A 427      17.893  31.489  -6.210  1.00  5.510          C  
ATOM   6235  CD  GLU A 427      17.839  30.931  -4.810  1.00  5.510          C  
ATOM   6236  OE1 GLU A 427      16.771  30.645  -4.339  1.00  5.510          O  
ATOM   6237  OE2 GLU A 427      18.882  30.792  -4.207  1.00  5.510          O  
ATOM   6238  H   GLU A 427      14.935  31.087  -9.439  1.00  4.690          H  
ATOM   6239  HA  GLU A 427      16.749  33.104  -8.179  1.00  4.740          H  
ATOM   6240 1HB  GLU A 427      15.784  31.774  -6.358  1.00  6.620          H  
ATOM   6241 2HB  GLU A 427      16.373  30.300  -7.114  1.00  6.620          H  
ATOM   6242 1HG  GLU A 427      18.686  30.980  -6.757  1.00  6.620          H  
ATOM   6243 2HG  GLU A 427      18.153  32.536  -6.141  1.00  6.620          H  
ATOM   6244  N   PRO A 428      18.796  32.098  -9.517  1.00  3.840          N  
ATOM   6245  CA  PRO A 428      19.927  31.563 -10.269  1.00  3.760          C  
ATOM   6246  C   PRO A 428      20.348  30.230  -9.679  1.00  3.750          C  
ATOM   6247  O   PRO A 428      20.341  30.094  -8.456  1.00  3.870          O  
ATOM   6248  CB  PRO A 428      20.999  32.634 -10.089  1.00  5.640          C  
ATOM   6249  CG  PRO A 428      20.209  33.910  -9.843  1.00  5.640          C  
ATOM   6250  CD  PRO A 428      19.009  33.479  -9.028  1.00  5.640          C  
ATOM   6251  HA  PRO A 428      19.660  31.456 -11.329  1.00  4.510          H  
ATOM   6252 1HB  PRO A 428      21.657  32.370  -9.242  1.00  6.770          H  
ATOM   6253 2HB  PRO A 428      21.633  32.683 -10.984  1.00  6.770          H  
ATOM   6254 1HG  PRO A 428      20.834  34.656  -9.333  1.00  6.770          H  
ATOM   6255 2HG  PRO A 428      19.924  34.353 -10.819  1.00  6.770          H  
ATOM   6256 1HD  PRO A 428      19.242  33.503  -7.963  1.00  6.770          H  
ATOM   6257 2HD  PRO A 428      18.176  34.149  -9.309  1.00  6.770          H  
ATOM   6258  N   TRP A 429      20.711  29.261 -10.508  1.00  3.610          N  
ATOM   6259  CA  TRP A 429      21.128  27.949 -10.032  1.00  3.600          C  
ATOM   6260  C   TRP A 429      22.653  27.949  -9.778  1.00  3.650          C  
ATOM   6261  O   TRP A 429      23.416  27.969 -10.751  1.00  3.590          O  
ATOM   6262  CB  TRP A 429      20.725  26.924 -11.094  1.00  5.040          C  
ATOM   6263  CG  TRP A 429      20.824  25.458 -10.736  1.00  5.040          C  
ATOM   6264  CD1 TRP A 429      21.568  24.826  -9.784  1.00  5.040          C  
ATOM   6265  CD2 TRP A 429      20.073  24.423 -11.380  1.00  5.040          C  
ATOM   6266  NE1 TRP A 429      21.328  23.483  -9.813  1.00  5.040          N  
ATOM   6267  CE2 TRP A 429      20.407  23.223 -10.760  1.00  5.040          C  
ATOM   6268  CE3 TRP A 429      19.159  24.410 -12.414  1.00  5.040          C  
ATOM   6269  CZ2 TRP A 429      19.847  22.045 -11.132  1.00  5.040          C  
ATOM   6270  CZ3 TRP A 429      18.611  23.202 -12.770  1.00  5.040          C  
ATOM   6271  CH2 TRP A 429      18.934  22.074 -12.154  1.00  5.040          C  
ATOM   6272  H   TRP A 429      20.729  29.456 -11.512  1.00  4.330          H  
ATOM   6273  HA  TRP A 429      20.572  27.725  -9.128  1.00  4.320          H  
ATOM   6274 1HB  TRP A 429      19.710  27.130 -11.403  1.00  6.050          H  
ATOM   6275 2HB  TRP A 429      21.338  27.078 -11.966  1.00  6.050          H  
ATOM   6276  HD1 TRP A 429      22.255  25.292  -9.105  1.00  6.050          H  
ATOM   6277  HE1 TRP A 429      21.787  22.767  -9.193  1.00  6.050          H  
ATOM   6278  HE3 TRP A 429      18.877  25.332 -12.931  1.00  6.050          H  
ATOM   6279  HZ2 TRP A 429      20.103  21.123 -10.648  1.00  6.050          H  
ATOM   6280  HZ3 TRP A 429      17.915  23.162 -13.556  1.00  6.050          H  
ATOM   6281  HH2 TRP A 429      18.464  21.166 -12.488  1.00  6.050          H  
ATOM   6282  N   PRO A 430      23.128  27.926  -8.512  1.00  3.840          N  
ATOM   6283  CA  PRO A 430      24.536  27.966  -8.138  1.00  3.960          C  
ATOM   6284  C   PRO A 430      25.124  26.594  -8.362  1.00  3.800          C  
ATOM   6285  O   PRO A 430      24.396  25.617  -8.243  1.00  3.790          O  
ATOM   6286  CB  PRO A 430      24.481  28.306  -6.652  1.00  5.940          C  
ATOM   6287  CG  PRO A 430      23.188  27.657  -6.181  1.00  5.940          C  
ATOM   6288  CD  PRO A 430      22.223  27.788  -7.344  1.00  5.940          C  
ATOM   6289  HA  PRO A 430      25.059  28.738  -8.727  1.00  4.750          H  
ATOM   6290 1HB  PRO A 430      25.365  27.908  -6.142  1.00  7.130          H  
ATOM   6291 2HB  PRO A 430      24.482  29.398  -6.510  1.00  7.130          H  
ATOM   6292 1HG  PRO A 430      23.366  26.602  -5.910  1.00  7.130          H  
ATOM   6293 2HG  PRO A 430      22.823  28.160  -5.274  1.00  7.130          H  
ATOM   6294 1HD  PRO A 430      21.625  26.868  -7.406  1.00  7.130          H  
ATOM   6295 2HD  PRO A 430      21.618  28.670  -7.187  1.00  7.130          H  
ATOM   6296  N   ALA A 431      26.426  26.476  -8.565  1.00  3.790          N  
ATOM   6297  CA  ALA A 431      26.997  25.139  -8.624  1.00  3.710          C  
ATOM   6298  C   ALA A 431      28.455  25.142  -8.184  1.00  3.840          C  
ATOM   6299  O   ALA A 431      29.362  24.797  -8.955  1.00  4.200          O  
ATOM   6300  CB  ALA A 431      26.845  24.588 -10.027  1.00  5.230          C  
ATOM   6301  H   ALA A 431      27.015  27.294  -8.676  1.00  4.550          H  
ATOM   6302  HA  ALA A 431      26.442  24.500  -7.936  1.00  4.450          H  
ATOM   6303 1HB  ALA A 431      27.226  23.584 -10.062  1.00  6.270          H  
ATOM   6304 2HB  ALA A 431      25.803  24.584 -10.287  1.00  6.270          H  
ATOM   6305 3HB  ALA A 431      27.391  25.211 -10.726  1.00  6.270          H  
ATOM   6306  N   GLY A 432      28.695  25.546  -6.941  1.00  3.790          N  
ATOM   6307  CA  GLY A 432      30.065  25.595  -6.464  1.00  3.920          C  
ATOM   6308  C   GLY A 432      30.669  24.200  -6.437  1.00  3.880          C  
ATOM   6309  O   GLY A 432      30.235  23.343  -5.656  1.00  3.910          O  
ATOM   6310  H   GLY A 432      27.934  25.814  -6.336  1.00  4.550          H  
ATOM   6311 1HA  GLY A 432      30.656  26.244  -7.111  1.00  4.700          H  
ATOM   6312 2HA  GLY A 432      30.090  26.029  -5.464  1.00  4.700          H  
ATOM   6313  N   ALA A 433      31.732  24.026  -7.218  1.00  4.030          N  
ATOM   6314  CA  ALA A 433      32.484  22.782  -7.367  1.00  4.110          C  
ATOM   6315  C   ALA A 433      31.654  21.582  -7.851  1.00  3.930          C  
ATOM   6316  O   ALA A 433      31.953  20.447  -7.473  1.00  3.900          O  
ATOM   6317  CB  ALA A 433      33.141  22.417  -6.040  1.00  5.720          C  
ATOM   6318  H   ALA A 433      32.002  24.807  -7.798  1.00  4.840          H  
ATOM   6319  HA  ALA A 433      33.263  22.962  -8.106  1.00  4.930          H  
ATOM   6320 1HB  ALA A 433      33.749  21.522  -6.167  1.00  6.870          H  
ATOM   6321 2HB  ALA A 433      33.774  23.238  -5.714  1.00  6.870          H  
ATOM   6322 3HB  ALA A 433      32.384  22.225  -5.285  1.00  6.870          H  
ATOM   6323  N   ARG A 434      30.652  21.792  -8.712  1.00  3.800          N  
ATOM   6324  CA  ARG A 434      29.919  20.629  -9.216  1.00  3.670          C  
ATOM   6325  C   ARG A 434      29.124  20.922 -10.487  1.00  3.500          C  
ATOM   6326  O   ARG A 434      28.927  22.084 -10.820  1.00  3.530          O  
ATOM   6327  CB  ARG A 434      28.954  20.060  -8.163  1.00  5.190          C  
ATOM   6328  CG  ARG A 434      27.656  20.859  -7.822  1.00  5.190          C  
ATOM   6329  CD  ARG A 434      27.849  21.746  -6.661  1.00  5.190          C  
ATOM   6330  NE  ARG A 434      26.564  22.122  -5.951  1.00  5.190          N  
ATOM   6331  CZ  ARG A 434      26.494  22.875  -4.811  1.00  5.190          C  
ATOM   6332  NH1 ARG A 434      27.573  23.368  -4.226  1.00  5.190          N  
ATOM   6333  NH2 ARG A 434      25.313  23.109  -4.248  1.00  5.190          N  
ATOM   6334  H   ARG A 434      30.407  22.744  -9.013  1.00  4.560          H  
ATOM   6335  HA  ARG A 434      30.663  19.866  -9.410  1.00  4.400          H  
ATOM   6336 1HB  ARG A 434      28.624  19.081  -8.465  1.00  6.230          H  
ATOM   6337 2HB  ARG A 434      29.490  19.925  -7.231  1.00  6.230          H  
ATOM   6338 1HG  ARG A 434      27.369  21.475  -8.671  1.00  6.230          H  
ATOM   6339 2HG  ARG A 434      26.850  20.160  -7.602  1.00  6.230          H  
ATOM   6340 1HD  ARG A 434      28.519  21.279  -5.944  1.00  6.230          H  
ATOM   6341 2HD  ARG A 434      28.298  22.637  -7.036  1.00  6.230          H  
ATOM   6342  HE  ARG A 434      25.644  21.776  -6.316  1.00  6.230          H  
ATOM   6343 1HH1 ARG A 434      28.516  23.244  -4.646  1.00  6.230          H  
ATOM   6344 2HH1 ARG A 434      27.444  23.865  -3.330  1.00  6.230          H  
ATOM   6345 1HH2 ARG A 434      24.456  22.704  -4.688  1.00  6.230          H  
ATOM   6346 2HH2 ARG A 434      25.283  23.681  -3.382  1.00  6.230          H  
ATOM   6347  N   PRO A 435      28.762  19.901 -11.285  1.00  3.340          N  
ATOM   6348  CA  PRO A 435      27.770  19.979 -12.339  1.00  3.200          C  
ATOM   6349  C   PRO A 435      26.447  20.318 -11.679  1.00  3.260          C  
ATOM   6350  O   PRO A 435      26.214  19.891 -10.548  1.00  3.380          O  
ATOM   6351  CB  PRO A 435      27.768  18.554 -12.924  1.00  4.800          C  
ATOM   6352  CG  PRO A 435      29.115  17.974 -12.550  1.00  4.800          C  
ATOM   6353  CD  PRO A 435      29.451  18.586 -11.211  1.00  4.800          C  
ATOM   6354  HA  PRO A 435      28.053  20.739 -13.086  1.00  3.840          H  
ATOM   6355 1HB  PRO A 435      26.916  17.982 -12.512  1.00  5.760          H  
ATOM   6356 2HB  PRO A 435      27.627  18.587 -14.014  1.00  5.760          H  
ATOM   6357 1HG  PRO A 435      29.048  16.873 -12.512  1.00  5.760          H  
ATOM   6358 2HG  PRO A 435      29.855  18.218 -13.328  1.00  5.760          H  
ATOM   6359 1HD  PRO A 435      29.046  17.971 -10.403  1.00  5.760          H  
ATOM   6360 2HD  PRO A 435      30.541  18.690 -11.167  1.00  5.760          H  
ATOM   6361  N   ARG A 436      25.572  21.026 -12.364  1.00  3.190          N  
ATOM   6362  CA  ARG A 436      24.245  21.251 -11.800  1.00  3.230          C  
ATOM   6363  C   ARG A 436      23.492  19.925 -11.760  1.00  3.170          C  
ATOM   6364  O   ARG A 436      23.561  19.136 -12.711  1.00  3.060          O  
ATOM   6365  CB  ARG A 436      23.494  22.304 -12.594  1.00  4.510          C  
ATOM   6366  CG  ARG A 436      24.059  23.689 -12.422  1.00  4.510          C  
ATOM   6367  CD  ARG A 436      23.378  24.711 -13.218  1.00  4.510          C  
ATOM   6368  NE  ARG A 436      23.908  26.039 -12.905  1.00  4.510          N  
ATOM   6369  CZ  ARG A 436      24.972  26.626 -13.452  1.00  4.510          C  
ATOM   6370  NH1 ARG A 436      25.682  26.047 -14.400  1.00  4.510          N  
ATOM   6371  NH2 ARG A 436      25.282  27.816 -12.991  1.00  4.510          N  
ATOM   6372  H   ARG A 436      25.828  21.405 -13.289  1.00  3.830          H  
ATOM   6373  HA  ARG A 436      24.353  21.618 -10.774  1.00  3.880          H  
ATOM   6374 1HB  ARG A 436      23.533  22.071 -13.649  1.00  5.410          H  
ATOM   6375 2HB  ARG A 436      22.467  22.311 -12.308  1.00  5.410          H  
ATOM   6376 1HG  ARG A 436      23.939  23.967 -11.381  1.00  5.410          H  
ATOM   6377 2HG  ARG A 436      25.119  23.689 -12.680  1.00  5.410          H  
ATOM   6378 1HD  ARG A 436      23.525  24.515 -14.281  1.00  5.410          H  
ATOM   6379 2HD  ARG A 436      22.326  24.704 -13.014  1.00  5.410          H  
ATOM   6380  HE  ARG A 436      23.448  26.594 -12.160  1.00  5.410          H  
ATOM   6381 1HH1 ARG A 436      25.436  25.119 -14.737  1.00  5.410          H  
ATOM   6382 2HH1 ARG A 436      26.484  26.513 -14.793  1.00  5.410          H  
ATOM   6383 1HH2 ARG A 436      24.695  28.196 -12.226  1.00  5.410          H  
ATOM   6384 2HH2 ARG A 436      26.073  28.325 -13.351  1.00  5.410          H  
ATOM   6385  N   ARG A 437      22.791  19.640 -10.651  1.00  3.250          N  
ATOM   6386  CA  ARG A 437      22.068  18.361 -10.589  1.00  3.210          C  
ATOM   6387  C   ARG A 437      20.628  18.466 -10.122  1.00  3.250          C  
ATOM   6388  O   ARG A 437      20.310  19.229  -9.194  1.00  3.350          O  
ATOM   6389  CB  ARG A 437      22.753  17.392  -9.671  1.00  4.510          C  
ATOM   6390  CG  ARG A 437      24.139  16.986 -10.056  1.00  4.510          C  
ATOM   6391  CD  ARG A 437      24.557  15.888  -9.212  1.00  4.510          C  
ATOM   6392  NE  ARG A 437      25.825  15.338  -9.586  1.00  4.510          N  
ATOM   6393  CZ  ARG A 437      27.028  15.645  -9.082  1.00  4.510          C  
ATOM   6394  NH1 ARG A 437      27.191  16.524  -8.108  1.00  4.510          N  
ATOM   6395  NH2 ARG A 437      28.051  15.005  -9.600  1.00  4.510          N  
ATOM   6396  H   ARG A 437      22.785  20.301  -9.853  1.00  3.900          H  
ATOM   6397  HA  ARG A 437      22.054  17.927 -11.587  1.00  3.850          H  
ATOM   6398 1HB  ARG A 437      22.807  17.825  -8.676  1.00  5.410          H  
ATOM   6399 2HB  ARG A 437      22.149  16.494  -9.610  1.00  5.410          H  
ATOM   6400 1HG  ARG A 437      24.175  16.711 -11.096  1.00  5.410          H  
ATOM   6401 2HG  ARG A 437      24.819  17.818  -9.883  1.00  5.410          H  
ATOM   6402 1HD  ARG A 437      24.608  16.215  -8.199  1.00  5.410          H  
ATOM   6403 2HD  ARG A 437      23.817  15.111  -9.300  1.00  5.410          H  
ATOM   6404  HE  ARG A 437      25.828  14.641 -10.337  1.00  5.410          H  
ATOM   6405 1HH1 ARG A 437      26.397  17.014  -7.718  1.00  5.410          H  
ATOM   6406 2HH1 ARG A 437      28.113  16.697  -7.738  1.00  5.410          H  
ATOM   6407 1HH2 ARG A 437      27.844  14.336 -10.360  1.00  5.410          H  
ATOM   6408 2HH2 ARG A 437      28.990  15.166  -9.273  1.00  5.410          H  
ATOM   6409  N   ALA A 438      19.772  17.628 -10.704  1.00  3.180          N  
ATOM   6410  CA  ALA A 438      18.377  17.649 -10.322  1.00  3.230          C  
ATOM   6411  C   ALA A 438      17.659  16.322 -10.411  1.00  3.190          C  
ATOM   6412  O   ALA A 438      18.028  15.423 -11.163  1.00  3.100          O  
ATOM   6413  CB  ALA A 438      17.620  18.607 -11.189  1.00  4.500          C  
ATOM   6414  H   ALA A 438      20.104  16.999 -11.444  1.00  3.820          H  
ATOM   6415  HA  ALA A 438      18.336  17.988  -9.301  1.00  3.880          H  
ATOM   6416 1HB  ALA A 438      16.595  18.624 -10.836  1.00  5.400          H  
ATOM   6417 2HB  ALA A 438      18.058  19.569 -11.090  1.00  5.400          H  
ATOM   6418 3HB  ALA A 438      17.650  18.277 -12.222  1.00  5.400          H  
ATOM   6419  N   GLY A 439      16.598  16.222  -9.636  1.00  3.270          N  
ATOM   6420  CA  GLY A 439      15.737  15.053  -9.691  1.00  3.240          C  
ATOM   6421  C   GLY A 439      14.385  15.422 -10.290  1.00  3.210          C  
ATOM   6422  O   GLY A 439      13.980  16.586 -10.215  1.00  3.250          O  
ATOM   6423  H   GLY A 439      16.393  17.018  -9.020  1.00  3.920          H  
ATOM   6424 1HA  GLY A 439      16.214  14.282 -10.283  1.00  3.890          H  
ATOM   6425 2HA  GLY A 439      15.607  14.652  -8.688  1.00  3.890          H  
ATOM   6426  N   VAL A 440      13.688  14.432 -10.860  1.00  3.150          N  
ATOM   6427  CA  VAL A 440      12.322  14.597 -11.378  1.00  3.140          C  
ATOM   6428  C   VAL A 440      11.406  13.478 -10.880  1.00  3.180          C  
ATOM   6429  O   VAL A 440      11.711  12.313 -11.106  1.00  3.110          O  
ATOM   6430  CB  VAL A 440      12.305  14.569 -12.916  1.00  4.400          C  
ATOM   6431  CG1 VAL A 440      10.882  14.788 -13.430  1.00  4.400          C  
ATOM   6432  CG2 VAL A 440      13.236  15.588 -13.456  1.00  4.400          C  
ATOM   6433  H   VAL A 440      14.159  13.530 -10.931  1.00  3.780          H  
ATOM   6434  HA  VAL A 440      11.930  15.543 -11.030  1.00  3.770          H  
ATOM   6435  HB  VAL A 440      12.617  13.591 -13.253  1.00  5.280          H  
ATOM   6436 1HG1 VAL A 440      10.879  14.746 -14.515  1.00  5.280          H  
ATOM   6437 2HG1 VAL A 440      10.210  14.026 -13.050  1.00  5.280          H  
ATOM   6438 3HG1 VAL A 440      10.529  15.759 -13.110  1.00  5.280          H  
ATOM   6439 1HG2 VAL A 440      13.205  15.523 -14.505  1.00  5.280          H  
ATOM   6440 2HG2 VAL A 440      12.944  16.571 -13.148  1.00  5.280          H  
ATOM   6441 3HG2 VAL A 440      14.239  15.386 -13.107  1.00  5.280          H  
ATOM   6442  N   SER A 441      10.268  13.816 -10.265  1.00  3.290          N  
ATOM   6443  CA  SER A 441       9.327  12.813  -9.742  1.00  3.330          C  
ATOM   6444  C   SER A 441       7.916  12.827 -10.347  1.00  3.320          C  
ATOM   6445  O   SER A 441       7.446  13.837 -10.881  1.00  3.340          O  
ATOM   6446  CB  SER A 441       9.152  12.986  -8.246  1.00  4.650          C  
ATOM   6447  OG  SER A 441      10.342  12.776  -7.542  1.00  4.650          O  
ATOM   6448  H   SER A 441      10.082  14.805 -10.109  1.00  3.950          H  
ATOM   6449  HA  SER A 441       9.750  11.828  -9.926  1.00  4.000          H  
ATOM   6450 1HB  SER A 441       8.786  13.991  -8.046  1.00  5.580          H  
ATOM   6451 2HB  SER A 441       8.393  12.292  -7.892  1.00  5.580          H  
ATOM   6452  HG  SER A 441      10.100  12.842  -6.615  1.00  5.580          H  
ATOM   6453  N   SER A 442       7.249  11.666 -10.252  1.00  3.300          N  
ATOM   6454  CA  SER A 442       5.841  11.500 -10.638  1.00  3.320          C  
ATOM   6455  C   SER A 442       5.186  10.276  -9.986  1.00  3.400          C  
ATOM   6456  O   SER A 442       5.862   9.301  -9.627  1.00  3.360          O  
ATOM   6457  CB  SER A 442       5.614  11.430 -12.119  1.00  4.640          C  
ATOM   6458  OG  SER A 442       4.226  11.312 -12.332  1.00  4.640          O  
ATOM   6459  H   SER A 442       7.765  10.858  -9.883  1.00  3.960          H  
ATOM   6460  HA  SER A 442       5.302  12.373 -10.287  1.00  3.980          H  
ATOM   6461 1HB  SER A 442       5.993  12.330 -12.606  1.00  5.570          H  
ATOM   6462 2HB  SER A 442       6.131  10.577 -12.541  1.00  5.570          H  
ATOM   6463  HG  SER A 442       4.072  11.219 -13.298  1.00  5.570          H  
ATOM   6464  N   PHE A 443       3.868  10.347  -9.786  1.00  3.520          N  
ATOM   6465  CA  PHE A 443       3.092   9.244  -9.208  1.00  3.600          C  
ATOM   6466  C   PHE A 443       1.726   8.993  -9.826  1.00  3.610          C  
ATOM   6467  O   PHE A 443       0.872   9.882  -9.899  1.00  3.650          O  
ATOM   6468  CB  PHE A 443       2.884   9.486  -7.724  1.00  5.010          C  
ATOM   6469  CG  PHE A 443       1.957   8.520  -7.092  1.00  5.010          C  
ATOM   6470  CD1 PHE A 443       2.340   7.254  -6.834  1.00  5.010          C  
ATOM   6471  CD2 PHE A 443       0.663   8.912  -6.747  1.00  5.010          C  
ATOM   6472  CE1 PHE A 443       1.501   6.384  -6.233  1.00  5.010          C  
ATOM   6473  CE2 PHE A 443      -0.200   8.029  -6.143  1.00  5.010          C  
ATOM   6474  CZ  PHE A 443       0.224   6.766  -5.879  1.00  5.010          C  
ATOM   6475  H   PHE A 443       3.380  11.180 -10.106  1.00  4.220          H  
ATOM   6476  HA  PHE A 443       3.676   8.331  -9.327  1.00  4.320          H  
ATOM   6477 1HB  PHE A 443       3.846   9.408  -7.216  1.00  6.010          H  
ATOM   6478 2HB  PHE A 443       2.513  10.469  -7.557  1.00  6.010          H  
ATOM   6479  HD1 PHE A 443       3.327   6.939  -7.110  1.00  6.010          H  
ATOM   6480  HD2 PHE A 443       0.340   9.930  -6.964  1.00  6.010          H  
ATOM   6481  HE1 PHE A 443       1.849   5.381  -6.019  1.00  6.010          H  
ATOM   6482  HE2 PHE A 443      -1.211   8.333  -5.870  1.00  6.010          H  
ATOM   6483  HZ  PHE A 443      -0.439   6.051  -5.389  1.00  6.010          H  
ATOM   6484  N   GLY A 444       1.512   7.751 -10.239  1.00  3.580          N  
ATOM   6485  CA  GLY A 444       0.257   7.349 -10.842  1.00  3.600          C  
ATOM   6486  C   GLY A 444      -0.719   6.813  -9.812  1.00  3.720          C  
ATOM   6487  O   GLY A 444      -0.327   6.147  -8.859  1.00  3.800          O  
ATOM   6488  H   GLY A 444       2.252   7.052 -10.112  1.00  4.300          H  
ATOM   6489 1HA  GLY A 444      -0.188   8.187 -11.369  1.00  4.320          H  
ATOM   6490 2HA  GLY A 444       0.459   6.577 -11.580  1.00  4.320          H  
ATOM   6491  N   ILE A 445      -2.012   6.953 -10.092  1.00  3.730          N  
ATOM   6492  CA  ILE A 445      -3.085   6.452  -9.228  1.00  3.850          C  
ATOM   6493  C   ILE A 445      -2.997   4.943  -8.990  1.00  3.890          C  
ATOM   6494  O   ILE A 445      -3.550   4.419  -8.031  1.00  4.330          O  
ATOM   6495  CB  ILE A 445      -4.464   6.829  -9.814  1.00  5.340          C  
ATOM   6496  CG1 ILE A 445      -5.559   6.649  -8.718  1.00  5.340          C  
ATOM   6497  CG2 ILE A 445      -4.761   5.992 -11.090  1.00  5.340          C  
ATOM   6498  CD1 ILE A 445      -6.897   7.283  -9.040  1.00  5.340          C  
ATOM   6499  H   ILE A 445      -2.259   7.492 -10.909  1.00  4.480          H  
ATOM   6500  HA  ILE A 445      -2.988   6.945  -8.261  1.00  4.620          H  
ATOM   6501  HB  ILE A 445      -4.453   7.885 -10.084  1.00  6.410          H  
ATOM   6502 1HG1 ILE A 445      -5.725   5.585  -8.550  1.00  6.410          H  
ATOM   6503 2HG1 ILE A 445      -5.187   7.087  -7.795  1.00  6.410          H  
ATOM   6504 1HG2 ILE A 445      -5.716   6.283 -11.513  1.00  6.410          H  
ATOM   6505 2HG2 ILE A 445      -3.984   6.166 -11.829  1.00  6.410          H  
ATOM   6506 3HG2 ILE A 445      -4.797   4.931 -10.850  1.00  6.410          H  
ATOM   6507 1HD1 ILE A 445      -7.584   7.111  -8.214  1.00  6.410          H  
ATOM   6508 2HD1 ILE A 445      -6.764   8.355  -9.185  1.00  6.410          H  
ATOM   6509 3HD1 ILE A 445      -7.314   6.847  -9.942  1.00  6.410          H  
ATOM   6510  N   SER A 446      -2.321   4.257  -9.905  1.00  3.740          N  
ATOM   6511  CA  SER A 446      -2.087   2.824  -9.910  1.00  3.700          C  
ATOM   6512  C   SER A 446      -1.225   2.356  -8.741  1.00  3.690          C  
ATOM   6513  O   SER A 446      -1.185   1.163  -8.427  1.00  3.670          O  
ATOM   6514  CB  SER A 446      -1.356   2.453 -11.179  1.00  5.200          C  
ATOM   6515  OG  SER A 446      -0.022   2.943 -11.149  1.00  5.200          O  
ATOM   6516  H   SER A 446      -1.915   4.792 -10.654  1.00  4.490          H  
ATOM   6517  HA  SER A 446      -3.051   2.315  -9.863  1.00  4.440          H  
ATOM   6518 1HB  SER A 446      -1.350   1.369 -11.292  1.00  6.240          H  
ATOM   6519 2HB  SER A 446      -1.879   2.872 -12.036  1.00  6.240          H  
ATOM   6520  HG  SER A 446       0.382   2.637 -11.974  1.00  6.240          H  
ATOM   6521  N   GLY A 447      -0.514   3.291  -8.109  1.00  3.710          N  
ATOM   6522  CA  GLY A 447       0.387   2.987  -7.011  1.00  3.730          C  
ATOM   6523  C   GLY A 447       1.840   2.971  -7.477  1.00  3.610          C  
ATOM   6524  O   GLY A 447       2.754   2.694  -6.692  1.00  3.640          O  
ATOM   6525  H   GLY A 447      -0.606   4.267  -8.407  1.00  4.450          H  
ATOM   6526 1HA  GLY A 447       0.252   3.719  -6.216  1.00  4.480          H  
ATOM   6527 2HA  GLY A 447       0.129   2.019  -6.591  1.00  4.480          H  
ATOM   6528  N   THR A 448       2.072   3.280  -8.762  1.00  3.520          N  
ATOM   6529  CA  THR A 448       3.442   3.318  -9.278  1.00  3.420          C  
ATOM   6530  C   THR A 448       4.106   4.684  -9.100  1.00  3.400          C  
ATOM   6531  O   THR A 448       3.614   5.721  -9.571  1.00  3.400          O  
ATOM   6532  CB  THR A 448       3.490   2.930 -10.775  1.00  4.830          C  
ATOM   6533  OG1 THR A 448       3.018   1.581 -10.935  1.00  4.830          O  
ATOM   6534  CG2 THR A 448       4.933   3.033 -11.331  1.00  4.830          C  
ATOM   6535  H   THR A 448       1.283   3.452  -9.388  1.00  4.220          H  
ATOM   6536  HA  THR A 448       4.039   2.586  -8.727  1.00  4.100          H  
ATOM   6537  HB  THR A 448       2.839   3.597 -11.328  1.00  5.790          H  
ATOM   6538  HG1 THR A 448       2.092   1.535 -10.677  1.00  5.790          H  
ATOM   6539 1HG2 THR A 448       4.937   2.750 -12.380  1.00  5.790          H  
ATOM   6540 2HG2 THR A 448       5.316   4.047 -11.240  1.00  5.790          H  
ATOM   6541 3HG2 THR A 448       5.575   2.356 -10.771  1.00  5.790          H  
ATOM   6542  N   ASN A 449       5.263   4.655  -8.443  1.00  3.400          N  
ATOM   6543  CA  ASN A 449       6.098   5.822  -8.170  1.00  3.410          C  
ATOM   6544  C   ASN A 449       7.320   5.795  -9.075  1.00  3.280          C  
ATOM   6545  O   ASN A 449       7.906   4.732  -9.299  1.00  3.220          O  
ATOM   6546  CB  ASN A 449       6.546   5.818  -6.717  1.00  4.770          C  
ATOM   6547  CG  ASN A 449       5.479   6.053  -5.751  1.00  4.770          C  
ATOM   6548  OD1 ASN A 449       5.109   7.202  -5.480  1.00  4.770          O  
ATOM   6549  ND2 ASN A 449       4.940   4.989  -5.238  1.00  4.770          N  
ATOM   6550  H   ASN A 449       5.588   3.743  -8.108  1.00  4.080          H  
ATOM   6551  HA  ASN A 449       5.539   6.733  -8.389  1.00  4.090          H  
ATOM   6552 1HB  ASN A 449       7.000   4.853  -6.486  1.00  5.720          H  
ATOM   6553 2HB  ASN A 449       7.304   6.588  -6.578  1.00  5.720          H  
ATOM   6554 1HD2 ASN A 449       4.175   5.060  -4.560  1.00  5.720          H  
ATOM   6555 2HD2 ASN A 449       5.275   4.091  -5.519  1.00  5.720          H  
ATOM   6556  N   ALA A 450       7.777   6.960  -9.520  1.00  3.260          N  
ATOM   6557  CA  ALA A 450       8.993   6.994 -10.326  1.00  3.160          C  
ATOM   6558  C   ALA A 450       9.798   8.271 -10.076  1.00  3.190          C  
ATOM   6559  O   ALA A 450       9.241   9.321  -9.714  1.00  3.260          O  
ATOM   6560  CB  ALA A 450       8.629   6.867 -11.795  1.00  4.460          C  
ATOM   6561  H   ALA A 450       7.244   7.821  -9.351  1.00  3.910          H  
ATOM   6562  HA  ALA A 450       9.619   6.150 -10.042  1.00  3.790          H  
ATOM   6563 1HB  ALA A 450       9.536   6.861 -12.396  1.00  5.360          H  
ATOM   6564 2HB  ALA A 450       8.083   5.936 -11.951  1.00  5.360          H  
ATOM   6565 3HB  ALA A 450       8.006   7.704 -12.081  1.00  5.360          H  
ATOM   6566  N   HIS A 451      11.115   8.171 -10.323  1.00  3.140          N  
ATOM   6567  CA  HIS A 451      12.035   9.301 -10.181  1.00  3.160          C  
ATOM   6568  C   HIS A 451      13.230   9.182 -11.132  1.00  3.060          C  
ATOM   6569  O   HIS A 451      13.791   8.097 -11.337  1.00  3.060          O  
ATOM   6570  CB  HIS A 451      12.563   9.388  -8.738  1.00  4.420          C  
ATOM   6571  CG  HIS A 451      13.342  10.610  -8.337  1.00  4.420          C  
ATOM   6572  ND1 HIS A 451      12.747  11.826  -8.102  1.00  4.420          N  
ATOM   6573  CD2 HIS A 451      14.656  10.782  -8.081  1.00  4.420          C  
ATOM   6574  CE1 HIS A 451      13.654  12.695  -7.722  1.00  4.420          C  
ATOM   6575  NE2 HIS A 451      14.824  12.093  -7.701  1.00  4.420          N  
ATOM   6576  H   HIS A 451      11.490   7.248 -10.569  1.00  3.770          H  
ATOM   6577  HA  HIS A 451      11.509  10.205 -10.403  1.00  3.790          H  
ATOM   6578 1HB  HIS A 451      11.731   9.293  -8.042  1.00  5.300          H  
ATOM   6579 2HB  HIS A 451      13.242   8.561  -8.584  1.00  5.300          H  
ATOM   6580  HD1 HIS A 451      11.756  12.022  -8.110  1.00  5.300          H  
ATOM   6581  HD2 HIS A 451      15.509  10.112  -8.115  1.00  5.300          H  
ATOM   6582  HE1 HIS A 451      13.366  13.716  -7.494  1.00  5.300          H  
ATOM   6583  N   ALA A 452      13.620  10.311 -11.725  1.00  2.970          N  
ATOM   6584  CA  ALA A 452      14.794  10.383 -12.604  1.00  2.870          C  
ATOM   6585  C   ALA A 452      15.840  11.350 -12.047  1.00  2.930          C  
ATOM   6586  O   ALA A 452      15.499  12.375 -11.456  1.00  3.020          O  
ATOM   6587  CB  ALA A 452      14.382  10.830 -14.010  1.00  4.060          C  
ATOM   6588  H   ALA A 452      13.067  11.151 -11.534  1.00  3.560          H  
ATOM   6589  HA  ALA A 452      15.248   9.396 -12.665  1.00  3.440          H  
ATOM   6590 1HB  ALA A 452      15.263  10.860 -14.655  1.00  4.870          H  
ATOM   6591 2HB  ALA A 452      13.658  10.125 -14.415  1.00  4.870          H  
ATOM   6592 3HB  ALA A 452      13.938  11.817 -13.962  1.00  4.870          H  
ATOM   6593  N   ILE A 453      17.120  11.047 -12.283  1.00  2.890          N  
ATOM   6594  CA  ILE A 453      18.225  11.935 -11.895  1.00  2.960          C  
ATOM   6595  C   ILE A 453      19.000  12.453 -13.104  1.00  2.880          C  
ATOM   6596  O   ILE A 453      19.554  11.672 -13.892  1.00  2.840          O  
ATOM   6597  CB  ILE A 453      19.190  11.263 -10.910  1.00  4.120          C  
ATOM   6598  CG1 ILE A 453      18.423  10.897  -9.617  1.00  4.120          C  
ATOM   6599  CG2 ILE A 453      20.374  12.204 -10.638  1.00  4.120          C  
ATOM   6600  CD1 ILE A 453      19.191  10.038  -8.669  1.00  4.120          C  
ATOM   6601  H   ILE A 453      17.333  10.167 -12.757  1.00  3.470          H  
ATOM   6602  HA  ILE A 453      17.804  12.799 -11.390  1.00  3.550          H  
ATOM   6603  HB  ILE A 453      19.559  10.340 -11.331  1.00  4.940          H  
ATOM   6604 1HG1 ILE A 453      18.138  11.819  -9.103  1.00  4.940          H  
ATOM   6605 2HG1 ILE A 453      17.516  10.362  -9.885  1.00  4.940          H  
ATOM   6606 1HG2 ILE A 453      21.047  11.745  -9.962  1.00  4.940          H  
ATOM   6607 2HG2 ILE A 453      20.913  12.430 -11.553  1.00  4.940          H  
ATOM   6608 3HG2 ILE A 453      20.001  13.136 -10.211  1.00  4.940          H  
ATOM   6609 1HD1 ILE A 453      18.568   9.832  -7.798  1.00  4.940          H  
ATOM   6610 2HD1 ILE A 453      19.450   9.105  -9.160  1.00  4.940          H  
ATOM   6611 3HD1 ILE A 453      20.083  10.538  -8.352  1.00  4.940          H  
ATOM   6612  N   ILE A 454      19.078  13.781 -13.178  1.00  2.890          N  
ATOM   6613  CA  ILE A 454      19.668  14.548 -14.268  1.00  2.820          C  
ATOM   6614  C   ILE A 454      20.943  15.292 -13.841  1.00  2.870          C  
ATOM   6615  O   ILE A 454      20.972  15.950 -12.795  1.00  2.980          O  
ATOM   6616  CB  ILE A 454      18.657  15.624 -14.713  1.00  3.980          C  
ATOM   6617  CG1 ILE A 454      17.336  14.974 -15.085  1.00  3.980          C  
ATOM   6618  CG2 ILE A 454      19.221  16.373 -15.965  1.00  3.980          C  
ATOM   6619  CD1 ILE A 454      16.231  15.924 -15.188  1.00  3.980          C  
ATOM   6620  H   ILE A 454      18.630  14.303 -12.424  1.00  3.470          H  
ATOM   6621  HA  ILE A 454      19.905  13.880 -15.096  1.00  3.380          H  
ATOM   6622  HB  ILE A 454      18.479  16.325 -13.896  1.00  4.770          H  
ATOM   6623 1HG1 ILE A 454      17.436  14.481 -16.025  1.00  4.770          H  
ATOM   6624 2HG1 ILE A 454      17.057  14.243 -14.334  1.00  4.770          H  
ATOM   6625 1HG2 ILE A 454      18.534  17.137 -16.299  1.00  4.770          H  
ATOM   6626 2HG2 ILE A 454      20.160  16.847 -15.734  1.00  4.770          H  
ATOM   6627 3HG2 ILE A 454      19.377  15.651 -16.771  1.00  4.770          H  
ATOM   6628 1HD1 ILE A 454      15.352  15.373 -15.439  1.00  4.770          H  
ATOM   6629 2HD1 ILE A 454      16.097  16.414 -14.226  1.00  4.770          H  
ATOM   6630 3HD1 ILE A 454      16.413  16.667 -15.951  1.00  4.770          H  
ATOM   6631  N   GLU A 455      21.993  15.204 -14.653  1.00  2.800          N  
ATOM   6632  CA  GLU A 455      23.221  15.959 -14.389  1.00  2.850          C  
ATOM   6633  C   GLU A 455      23.561  16.857 -15.584  1.00  2.810          C  
ATOM   6634  O   GLU A 455      23.380  16.472 -16.745  1.00  2.720          O  
ATOM   6635  CB  GLU A 455      24.435  15.046 -14.125  1.00  3.970          C  
ATOM   6636  CG  GLU A 455      24.388  14.140 -12.900  1.00  3.970          C  
ATOM   6637  CD  GLU A 455      25.717  13.379 -12.706  1.00  3.970          C  
ATOM   6638  OE1 GLU A 455      26.111  12.641 -13.579  1.00  3.970          O  
ATOM   6639  OE2 GLU A 455      26.343  13.562 -11.680  1.00  3.970          O  
ATOM   6640  H   GLU A 455      21.902  14.620 -15.488  1.00  3.360          H  
ATOM   6641  HA  GLU A 455      23.070  16.605 -13.525  1.00  3.420          H  
ATOM   6642 1HB  GLU A 455      24.587  14.407 -14.976  1.00  4.760          H  
ATOM   6643 2HB  GLU A 455      25.329  15.667 -14.033  1.00  4.760          H  
ATOM   6644 1HG  GLU A 455      24.175  14.712 -12.026  1.00  4.760          H  
ATOM   6645 2HG  GLU A 455      23.574  13.443 -13.027  1.00  4.760          H  
ATOM   6646  N   GLU A 456      24.136  18.024 -15.311  1.00  2.860          N  
ATOM   6647  CA  GLU A 456      24.606  18.926 -16.356  1.00  2.850          C  
ATOM   6648  C   GLU A 456      25.556  18.179 -17.283  1.00  2.810          C  
ATOM   6649  O   GLU A 456      26.432  17.444 -16.823  1.00  2.790          O  
ATOM   6650  CB  GLU A 456      25.289  20.136 -15.734  1.00  3.990          C  
ATOM   6651  CG  GLU A 456      25.765  21.200 -16.694  1.00  3.990          C  
ATOM   6652  CD  GLU A 456      26.431  22.347 -15.983  1.00  3.990          C  
ATOM   6653  OE1 GLU A 456      26.450  22.350 -14.762  1.00  3.990          O  
ATOM   6654  OE2 GLU A 456      26.920  23.228 -16.649  1.00  3.990          O  
ATOM   6655  H   GLU A 456      24.196  18.333 -14.335  1.00  3.430          H  
ATOM   6656  HA  GLU A 456      23.751  19.266 -16.941  1.00  3.420          H  
ATOM   6657 1HB  GLU A 456      24.591  20.600 -15.053  1.00  4.790          H  
ATOM   6658 2HB  GLU A 456      26.133  19.813 -15.158  1.00  4.790          H  
ATOM   6659 1HG  GLU A 456      26.481  20.759 -17.391  1.00  4.790          H  
ATOM   6660 2HG  GLU A 456      24.914  21.569 -17.267  1.00  4.790          H  
ATOM   6661  N   ALA A 457      25.398  18.376 -18.590  1.00  2.850          N  
ATOM   6662  CA  ALA A 457      26.219  17.676 -19.565  1.00  2.490          C  
ATOM   6663  C   ALA A 457      27.698  17.874 -19.250  1.00  2.530          C  
ATOM   6664  O   ALA A 457      28.095  18.985 -18.901  1.00  2.610          O  
ATOM   6665  CB  ALA A 457      25.960  18.198 -20.959  1.00  3.630          C  
ATOM   6666  H   ALA A 457      24.676  19.013 -18.907  1.00  3.420          H  
ATOM   6667  HA  ALA A 457      25.939  16.634 -19.531  1.00  2.990          H  
ATOM   6668 1HB  ALA A 457      26.563  17.657 -21.673  1.00  4.360          H  
ATOM   6669 2HB  ALA A 457      24.934  18.076 -21.196  1.00  4.360          H  
ATOM   6670 3HB  ALA A 457      26.209  19.256 -21.013  1.00  4.360          H  
ATOM   6671  N   PRO A 458      28.545  16.832 -19.372  1.00  2.520          N  
ATOM   6672  CA  PRO A 458      29.973  16.895 -19.155  1.00  2.610          C  
ATOM   6673  C   PRO A 458      30.601  17.963 -20.001  1.00  2.660          C  
ATOM   6674  O   PRO A 458      30.239  18.098 -21.176  1.00  2.580          O  
ATOM   6675  CB  PRO A 458      30.450  15.513 -19.594  1.00  3.920          C  
ATOM   6676  CG  PRO A 458      29.253  14.623 -19.427  1.00  3.920          C  
ATOM   6677  CD  PRO A 458      28.060  15.481 -19.733  1.00  3.920          C  
ATOM   6678  HA  PRO A 458      30.163  17.076 -18.073  1.00  3.130          H  
ATOM   6679 1HB  PRO A 458      30.806  15.563 -20.637  1.00  4.700          H  
ATOM   6680 2HB  PRO A 458      31.306  15.196 -18.984  1.00  4.700          H  
ATOM   6681 1HG  PRO A 458      29.337  13.805 -20.126  1.00  4.700          H  
ATOM   6682 2HG  PRO A 458      29.227  14.186 -18.414  1.00  4.700          H  
ATOM   6683 1HD  PRO A 458      27.760  15.414 -20.794  1.00  4.700          H  
ATOM   6684 2HD  PRO A 458      27.281  15.138 -19.040  1.00  4.700          H  
ATOM   6685  N   GLN A 459      31.589  18.656 -19.460  1.00  2.860          N  
ATOM   6686  CA  GLN A 459      32.293  19.692 -20.198  1.00  3.030          C  
ATOM   6687  C   GLN A 459      33.040  19.133 -21.392  1.00  3.110          C  
ATOM   6688  O   GLN A 459      33.824  18.192 -21.266  1.00  3.330          O  
ATOM   6689  CB  GLN A 459      33.277  20.435 -19.284  1.00  4.170          C  
ATOM   6690  CG  GLN A 459      34.178  21.472 -19.992  1.00  4.170          C  
ATOM   6691  CD  GLN A 459      33.432  22.687 -20.524  1.00  4.170          C  
ATOM   6692  OE1 GLN A 459      32.683  23.338 -19.789  1.00  4.170          O  
ATOM   6693  NE2 GLN A 459      33.632  22.995 -21.809  1.00  4.170          N  
ATOM   6694  H   GLN A 459      31.841  18.482 -18.497  1.00  3.430          H  
ATOM   6695  HA  GLN A 459      31.557  20.408 -20.568  1.00  3.640          H  
ATOM   6696 1HB  GLN A 459      32.722  20.954 -18.503  1.00  5.010          H  
ATOM   6697 2HB  GLN A 459      33.928  19.711 -18.796  1.00  5.010          H  
ATOM   6698 1HG  GLN A 459      34.905  21.830 -19.267  1.00  5.010          H  
ATOM   6699 2HG  GLN A 459      34.704  21.004 -20.822  1.00  5.010          H  
ATOM   6700 1HE2 GLN A 459      33.174  23.792 -22.215  1.00  5.010          H  
ATOM   6701 2HE2 GLN A 459      34.251  22.414 -22.397  1.00  5.010          H  
ATOM   6702  N   VAL A 460      32.815  19.751 -22.543  1.00  3.210          N  
ATOM   6703  CA  VAL A 460      33.486  19.366 -23.766  1.00  3.430          C  
ATOM   6704  C   VAL A 460      34.917  19.879 -23.775  1.00  3.840          C  
ATOM   6705  O   VAL A 460      35.175  21.054 -23.499  1.00  4.210          O  
ATOM   6706  CB  VAL A 460      32.723  19.917 -24.988  1.00  4.710          C  
ATOM   6707  CG1 VAL A 460      33.479  19.617 -26.293  1.00  4.710          C  
ATOM   6708  CG2 VAL A 460      31.356  19.281 -25.022  1.00  4.710          C  
ATOM   6709  H   VAL A 460      32.130  20.493 -22.558  1.00  3.850          H  
ATOM   6710  HA  VAL A 460      33.503  18.277 -23.822  1.00  4.120          H  
ATOM   6711  HB  VAL A 460      32.627  20.998 -24.897  1.00  5.660          H  
ATOM   6712 1HG1 VAL A 460      32.913  20.016 -27.135  1.00  5.660          H  
ATOM   6713 2HG1 VAL A 460      34.465  20.085 -26.283  1.00  5.660          H  
ATOM   6714 3HG1 VAL A 460      33.595  18.542 -26.416  1.00  5.660          H  
ATOM   6715 1HG2 VAL A 460      30.794  19.664 -25.872  1.00  5.660          H  
ATOM   6716 2HG2 VAL A 460      31.476  18.206 -25.116  1.00  5.660          H  
ATOM   6717 3HG2 VAL A 460      30.820  19.508 -24.101  1.00  5.660          H  
ATOM   6718  N   VAL A 461      35.835  18.973 -24.076  1.00  4.070          N  
ATOM   6719  CA  VAL A 461      37.255  19.260 -24.162  1.00  4.610          C  
ATOM   6720  C   VAL A 461      37.577  19.663 -25.589  1.00  4.520          C  
ATOM   6721  O   VAL A 461      37.120  19.010 -26.528  1.00  4.920          O  
ATOM   6722  CB  VAL A 461      38.063  18.024 -23.720  1.00  6.240          C  
ATOM   6723  CG1 VAL A 461      39.567  18.262 -23.883  1.00  6.240          C  
ATOM   6724  CG2 VAL A 461      37.716  17.725 -22.259  1.00  6.240          C  
ATOM   6725  H   VAL A 461      35.516  18.035 -24.273  1.00  4.880          H  
ATOM   6726  HA  VAL A 461      37.492  20.096 -23.501  1.00  5.530          H  
ATOM   6727  HB  VAL A 461      37.793  17.174 -24.344  1.00  7.490          H  
ATOM   6728 1HG1 VAL A 461      40.109  17.373 -23.563  1.00  7.490          H  
ATOM   6729 2HG1 VAL A 461      39.806  18.464 -24.932  1.00  7.490          H  
ATOM   6730 3HG1 VAL A 461      39.873  19.111 -23.273  1.00  7.490          H  
ATOM   6731 1HG2 VAL A 461      38.263  16.845 -21.924  1.00  7.490          H  
ATOM   6732 2HG2 VAL A 461      37.989  18.580 -21.642  1.00  7.490          H  
ATOM   6733 3HG2 VAL A 461      36.642  17.541 -22.160  1.00  7.490          H  
ATOM   6734  N   GLU A 462      38.323  20.748 -25.762  1.00  4.400          N  
ATOM   6735  CA  GLU A 462      38.650  21.212 -27.097  1.00  4.410          C  
ATOM   6736  C   GLU A 462      39.358  20.126 -27.897  1.00  4.460          C  
ATOM   6737  O   GLU A 462      40.247  19.438 -27.387  1.00  4.770          O  
ATOM   6738  CB  GLU A 462      39.537  22.457 -27.021  1.00  6.170          C  
ATOM   6739  CG  GLU A 462      38.874  23.676 -26.369  1.00  6.170          C  
ATOM   6740  CD  GLU A 462      39.008  23.696 -24.861  1.00  6.170          C  
ATOM   6741  OE1 GLU A 462      39.439  22.702 -24.308  1.00  6.170          O  
ATOM   6742  OE2 GLU A 462      38.691  24.696 -24.267  1.00  6.170          O  
ATOM   6743  H   GLU A 462      38.678  21.268 -24.953  1.00  5.280          H  
ATOM   6744  HA  GLU A 462      37.723  21.467 -27.610  1.00  5.290          H  
ATOM   6745 1HB  GLU A 462      40.444  22.223 -26.463  1.00  7.400          H  
ATOM   6746 2HB  GLU A 462      39.843  22.742 -28.029  1.00  7.400          H  
ATOM   6747 1HG  GLU A 462      39.321  24.583 -26.775  1.00  7.400          H  
ATOM   6748 2HG  GLU A 462      37.816  23.676 -26.631  1.00  7.400          H  
ATOM   6749  N   GLY A 463      38.957  19.985 -29.156  1.00  4.570          N  
ATOM   6750  CA  GLY A 463      39.528  19.006 -30.067  1.00  4.900          C  
ATOM   6751  C   GLY A 463      40.466  19.655 -31.070  1.00  4.560          C  
ATOM   6752  O   GLY A 463      41.157  20.628 -30.762  1.00  4.330          O  
ATOM   6753  H   GLY A 463      38.218  20.584 -29.493  1.00  5.480          H  
ATOM   6754 1HA  GLY A 463      40.066  18.248 -29.497  1.00  5.880          H  
ATOM   6755 2HA  GLY A 463      38.725  18.496 -30.596  1.00  5.880          H  
ATOM   6756  N   GLU A 464      40.500  19.084 -32.266  1.00  4.820          N  
ATOM   6757  CA  GLU A 464      41.373  19.547 -33.330  1.00  4.740          C  
ATOM   6758  C   GLU A 464      40.770  20.756 -34.028  1.00  4.550          C  
ATOM   6759  O   GLU A 464      39.553  20.949 -34.013  1.00  4.900          O  
ATOM   6760  CB  GLU A 464      41.622  18.424 -34.333  1.00  6.670          C  
ATOM   6761  CG  GLU A 464      42.374  17.225 -33.756  1.00  6.670          C  
ATOM   6762  CD  GLU A 464      42.632  16.151 -34.777  1.00  6.670          C  
ATOM   6763  OE1 GLU A 464      42.195  16.314 -35.891  1.00  6.670          O  
ATOM   6764  OE2 GLU A 464      43.259  15.174 -34.445  1.00  6.670          O  
ATOM   6765  H   GLU A 464      39.897  18.294 -32.446  1.00  5.780          H  
ATOM   6766  HA  GLU A 464      42.326  19.846 -32.894  1.00  5.690          H  
ATOM   6767 1HB  GLU A 464      40.668  18.071 -34.724  1.00  8.000          H  
ATOM   6768 2HB  GLU A 464      42.194  18.813 -35.176  1.00  8.000          H  
ATOM   6769 1HG  GLU A 464      43.327  17.570 -33.356  1.00  8.000          H  
ATOM   6770 2HG  GLU A 464      41.799  16.808 -32.932  1.00  8.000          H  
ATOM   6771  N   ARG A 465      41.627  21.566 -34.638  1.00  4.420          N  
ATOM   6772  CA  ARG A 465      41.194  22.728 -35.399  1.00  4.370          C  
ATOM   6773  C   ARG A 465      40.322  22.333 -36.583  1.00  4.350          C  
ATOM   6774  O   ARG A 465      40.615  21.363 -37.283  1.00  4.580          O  
ATOM   6775  CB  ARG A 465      42.398  23.518 -35.896  1.00  6.140          C  
ATOM   6776  CG  ARG A 465      42.056  24.810 -36.616  1.00  6.140          C  
ATOM   6777  CD  ARG A 465      43.241  25.599 -36.972  1.00  6.140          C  
ATOM   6778  NE  ARG A 465      42.853  26.814 -37.685  1.00  6.140          N  
ATOM   6779  CZ  ARG A 465      43.692  27.776 -38.126  1.00  6.140          C  
ATOM   6780  NH1 ARG A 465      44.993  27.679 -37.930  1.00  6.140          N  
ATOM   6781  NH2 ARG A 465      43.193  28.824 -38.762  1.00  6.140          N  
ATOM   6782  H   ARG A 465      42.611  21.350 -34.584  1.00  5.300          H  
ATOM   6783  HA  ARG A 465      40.609  23.368 -34.739  1.00  5.240          H  
ATOM   6784 1HB  ARG A 465      43.047  23.761 -35.057  1.00  7.370          H  
ATOM   6785 2HB  ARG A 465      42.972  22.901 -36.588  1.00  7.370          H  
ATOM   6786 1HG  ARG A 465      41.543  24.586 -37.550  1.00  7.370          H  
ATOM   6787 2HG  ARG A 465      41.415  25.423 -35.986  1.00  7.370          H  
ATOM   6788 1HD  ARG A 465      43.774  25.881 -36.064  1.00  7.370          H  
ATOM   6789 2HD  ARG A 465      43.890  25.008 -37.618  1.00  7.370          H  
ATOM   6790  HE  ARG A 465      41.863  26.942 -37.865  1.00  7.370          H  
ATOM   6791 1HH1 ARG A 465      45.377  26.881 -37.447  1.00  7.370          H  
ATOM   6792 2HH1 ARG A 465      45.610  28.405 -38.265  1.00  7.370          H  
ATOM   6793 1HH2 ARG A 465      42.193  28.894 -38.912  1.00  7.370          H  
ATOM   6794 2HH2 ARG A 465      43.803  29.553 -39.099  1.00  7.370          H  
ATOM   6795  N   VAL A 466      39.275  23.116 -36.827  1.00  4.420          N  
ATOM   6796  CA  VAL A 466      38.387  22.880 -37.954  1.00  4.630          C  
ATOM   6797  C   VAL A 466      39.036  23.374 -39.236  1.00  4.230          C  
ATOM   6798  O   VAL A 466      39.476  24.521 -39.326  1.00  4.360          O  
ATOM   6799  CB  VAL A 466      37.030  23.576 -37.722  1.00  6.400          C  
ATOM   6800  CG1 VAL A 466      36.097  23.423 -38.944  1.00  6.400          C  
ATOM   6801  CG2 VAL A 466      36.383  22.971 -36.499  1.00  6.400          C  
ATOM   6802  H   VAL A 466      39.100  23.893 -36.208  1.00  5.300          H  
ATOM   6803  HA  VAL A 466      38.215  21.806 -38.044  1.00  5.560          H  
ATOM   6804  HB  VAL A 466      37.196  24.642 -37.566  1.00  7.680          H  
ATOM   6805 1HG1 VAL A 466      35.147  23.931 -38.742  1.00  7.680          H  
ATOM   6806 2HG1 VAL A 466      36.555  23.873 -39.831  1.00  7.680          H  
ATOM   6807 3HG1 VAL A 466      35.905  22.367 -39.133  1.00  7.680          H  
ATOM   6808 1HG2 VAL A 466      35.450  23.467 -36.333  1.00  7.680          H  
ATOM   6809 2HG2 VAL A 466      36.211  21.907 -36.663  1.00  7.680          H  
ATOM   6810 3HG2 VAL A 466      37.025  23.098 -35.629  1.00  7.680          H  
ATOM   6811  N   GLU A 467      39.054  22.507 -40.237  1.00  4.100          N  
ATOM   6812  CA  GLU A 467      39.660  22.787 -41.527  1.00  3.970          C  
ATOM   6813  C   GLU A 467      39.066  24.027 -42.184  1.00  3.750          C  
ATOM   6814  O   GLU A 467      37.842  24.211 -42.201  1.00  4.250          O  
ATOM   6815  CB  GLU A 467      39.445  21.589 -42.456  1.00  5.610          C  
ATOM   6816  CG  GLU A 467      40.153  20.314 -42.052  1.00  5.610          C  
ATOM   6817  CD  GLU A 467      39.871  19.177 -43.001  1.00  5.610          C  
ATOM   6818  OE1 GLU A 467      39.543  19.429 -44.138  1.00  5.610          O  
ATOM   6819  OE2 GLU A 467      39.960  18.053 -42.576  1.00  5.610          O  
ATOM   6820  H   GLU A 467      38.652  21.594 -40.077  1.00  4.920          H  
ATOM   6821  HA  GLU A 467      40.728  22.951 -41.380  1.00  4.760          H  
ATOM   6822 1HB  GLU A 467      38.385  21.354 -42.490  1.00  6.730          H  
ATOM   6823 2HB  GLU A 467      39.760  21.852 -43.467  1.00  6.730          H  
ATOM   6824 1HG  GLU A 467      41.226  20.496 -42.026  1.00  6.730          H  
ATOM   6825 2HG  GLU A 467      39.836  20.029 -41.048  1.00  6.730          H  
ATOM   6826  N   ALA A 468      39.936  24.863 -42.750  1.00  3.440          N  
ATOM   6827  CA  ALA A 468      39.492  26.064 -43.441  1.00  3.450          C  
ATOM   6828  C   ALA A 468      38.593  25.670 -44.591  1.00  3.090          C  
ATOM   6829  O   ALA A 468      38.840  24.665 -45.261  1.00  3.160          O  
ATOM   6830  CB  ALA A 468      40.675  26.864 -43.954  1.00  4.830          C  
ATOM   6831  H   ALA A 468      40.921  24.655 -42.690  1.00  4.130          H  
ATOM   6832  HA  ALA A 468      38.916  26.672 -42.742  1.00  4.140          H  
ATOM   6833 1HB  ALA A 468      40.311  27.758 -44.463  1.00  5.790          H  
ATOM   6834 2HB  ALA A 468      41.311  27.152 -43.119  1.00  5.790          H  
ATOM   6835 3HB  ALA A 468      41.245  26.257 -44.655  1.00  5.790          H  
ATOM   6836  N   GLY A 469      37.563  26.467 -44.839  1.00  3.190          N  
ATOM   6837  CA  GLY A 469      36.653  26.169 -45.926  1.00  3.040          C  
ATOM   6838  C   GLY A 469      37.141  26.717 -47.252  1.00  2.780          C  
ATOM   6839  O   GLY A 469      38.272  27.190 -47.375  1.00  3.130          O  
ATOM   6840  H   GLY A 469      37.401  27.277 -44.256  1.00  3.830          H  
ATOM   6841 1HA  GLY A 469      36.527  25.091 -46.007  1.00  3.650          H  
ATOM   6842 2HA  GLY A 469      35.674  26.589 -45.697  1.00  3.650          H  
ATOM   6843  N   ASP A 470      36.257  26.655 -48.234  1.00  2.800          N  
ATOM   6844  CA  ASP A 470      36.507  27.079 -49.601  1.00  2.990          C  
ATOM   6845  C   ASP A 470      35.172  27.477 -50.197  1.00  2.460          C  
ATOM   6846  O   ASP A 470      34.145  27.430 -49.511  1.00  2.790          O  
ATOM   6847  CB  ASP A 470      37.184  25.952 -50.414  1.00  4.110          C  
ATOM   6848  CG  ASP A 470      38.031  26.463 -51.619  1.00  4.110          C  
ATOM   6849  OD1 ASP A 470      37.734  27.540 -52.095  1.00  4.110          O  
ATOM   6850  OD2 ASP A 470      38.927  25.782 -52.043  1.00  4.110          O  
ATOM   6851  H   ASP A 470      35.348  26.269 -48.028  1.00  3.360          H  
ATOM   6852  HA  ASP A 470      37.161  27.952 -49.596  1.00  3.590          H  
ATOM   6853 1HB  ASP A 470      37.832  25.370 -49.755  1.00  4.930          H  
ATOM   6854 2HB  ASP A 470      36.413  25.278 -50.799  1.00  4.930          H  
ATOM   6855  N   VAL A 471      35.186  27.879 -51.446  1.00  2.160          N  
ATOM   6856  CA  VAL A 471      33.976  28.277 -52.127  1.00  2.060          C  
ATOM   6857  C   VAL A 471      32.930  27.173 -52.117  1.00  1.800          C  
ATOM   6858  O   VAL A 471      33.243  25.982 -52.114  1.00  2.280          O  
ATOM   6859  CB  VAL A 471      34.268  28.678 -53.592  1.00  2.920          C  
ATOM   6860  CG1 VAL A 471      35.188  29.867 -53.631  1.00  2.920          C  
ATOM   6861  CG2 VAL A 471      34.905  27.514 -54.342  1.00  2.920          C  
ATOM   6862  H   VAL A 471      36.092  27.914 -51.908  1.00  2.590          H  
ATOM   6863  HA  VAL A 471      33.566  29.146 -51.612  1.00  2.470          H  
ATOM   6864  HB  VAL A 471      33.339  28.958 -54.074  1.00  3.510          H  
ATOM   6865 1HG1 VAL A 471      35.374  30.155 -54.665  1.00  3.510          H  
ATOM   6866 2HG1 VAL A 471      34.731  30.692 -53.102  1.00  3.510          H  
ATOM   6867 3HG1 VAL A 471      36.136  29.614 -53.151  1.00  3.510          H  
ATOM   6868 1HG2 VAL A 471      35.101  27.811 -55.361  1.00  3.510          H  
ATOM   6869 2HG2 VAL A 471      35.844  27.233 -53.869  1.00  3.510          H  
ATOM   6870 3HG2 VAL A 471      34.250  26.658 -54.343  1.00  3.510          H  
ATOM   6871  N   VAL A 472      31.689  27.628 -52.181  1.00  1.680          N  
ATOM   6872  CA  VAL A 472      30.437  26.885 -52.250  1.00  1.610          C  
ATOM   6873  C   VAL A 472      30.285  25.545 -51.541  1.00  1.410          C  
ATOM   6874  O   VAL A 472      30.134  24.508 -52.176  1.00  1.900          O  
ATOM   6875  CB  VAL A 472      30.050  26.664 -53.721  1.00  2.280          C  
ATOM   6876  CG1 VAL A 472      29.866  27.992 -54.375  1.00  2.280          C  
ATOM   6877  CG2 VAL A 472      31.119  25.876 -54.480  1.00  2.280          C  
ATOM   6878  H   VAL A 472      31.593  28.632 -52.128  1.00  2.020          H  
ATOM   6879  HA  VAL A 472      29.676  27.543 -51.820  1.00  1.930          H  
ATOM   6880  HB  VAL A 472      29.102  26.126 -53.754  1.00  2.740          H  
ATOM   6881 1HG1 VAL A 472      29.560  27.863 -55.418  1.00  2.740          H  
ATOM   6882 2HG1 VAL A 472      29.105  28.560 -53.846  1.00  2.740          H  
ATOM   6883 3HG1 VAL A 472      30.794  28.510 -54.342  1.00  2.740          H  
ATOM   6884 1HG2 VAL A 472      30.784  25.771 -55.495  1.00  2.740          H  
ATOM   6885 2HG2 VAL A 472      32.029  26.396 -54.472  1.00  2.740          H  
ATOM   6886 3HG2 VAL A 472      31.303  24.898 -54.076  1.00  2.740          H  
ATOM   6887  N   ALA A 473      30.227  25.592 -50.224  1.00  1.200          N  
ATOM   6888  CA  ALA A 473      29.822  24.452 -49.410  1.00  1.140          C  
ATOM   6889  C   ALA A 473      28.319  24.707 -49.269  1.00  1.030          C  
ATOM   6890  O   ALA A 473      27.939  25.512 -48.424  1.00  1.160          O  
ATOM   6891  CB  ALA A 473      30.555  24.404 -48.075  1.00  1.620          C  
ATOM   6892  H   ALA A 473      30.441  26.474 -49.781  1.00  1.440          H  
ATOM   6893  HA  ALA A 473      30.006  23.526 -49.948  1.00  1.370          H  
ATOM   6894 1HB  ALA A 473      30.198  23.577 -47.488  1.00  1.940          H  
ATOM   6895 2HB  ALA A 473      31.623  24.282 -48.256  1.00  1.940          H  
ATOM   6896 3HB  ALA A 473      30.383  25.329 -47.530  1.00  1.940          H  
ATOM   6897  N   PRO A 474      27.449  24.158 -50.137  1.00  0.900          N  
ATOM   6898  CA  PRO A 474      26.083  24.612 -50.288  1.00  0.860          C  
ATOM   6899  C   PRO A 474      25.175  24.386 -49.114  1.00  0.860          C  
ATOM   6900  O   PRO A 474      25.296  23.391 -48.393  1.00  0.880          O  
ATOM   6901  CB  PRO A 474      25.579  23.775 -51.470  1.00  1.290          C  
ATOM   6902  CG  PRO A 474      26.412  22.521 -51.438  1.00  1.290          C  
ATOM   6903  CD  PRO A 474      27.775  22.947 -50.925  1.00  1.290          C  
ATOM   6904  HA  PRO A 474      26.111  25.679 -50.538  1.00  1.030          H  
ATOM   6905 1HB  PRO A 474      24.503  23.573 -51.340  1.00  1.550          H  
ATOM   6906 2HB  PRO A 474      25.682  24.351 -52.401  1.00  1.550          H  
ATOM   6907 1HG  PRO A 474      25.927  21.764 -50.799  1.00  1.550          H  
ATOM   6908 2HG  PRO A 474      26.460  22.107 -52.452  1.00  1.550          H  
ATOM   6909 1HD  PRO A 474      28.218  22.167 -50.301  1.00  1.550          H  
ATOM   6910 2HD  PRO A 474      28.372  23.164 -51.786  1.00  1.550          H  
ATOM   6911  N   TRP A 475      24.236  25.306 -48.948  1.00  0.870          N  
ATOM   6912  CA  TRP A 475      23.190  25.109 -47.957  1.00  0.880          C  
ATOM   6913  C   TRP A 475      22.200  24.181 -48.615  1.00  0.890          C  
ATOM   6914  O   TRP A 475      21.888  24.367 -49.783  1.00  0.950          O  
ATOM   6915  CB  TRP A 475      22.577  26.439 -47.495  1.00  1.230          C  
ATOM   6916  CG  TRP A 475      23.510  27.245 -46.606  1.00  1.230          C  
ATOM   6917  CD1 TRP A 475      24.822  26.988 -46.373  1.00  1.230          C  
ATOM   6918  CD2 TRP A 475      23.204  28.426 -45.838  1.00  1.230          C  
ATOM   6919  NE1 TRP A 475      25.351  27.911 -45.526  1.00  1.230          N  
ATOM   6920  CE2 TRP A 475      24.388  28.805 -45.188  1.00  1.230          C  
ATOM   6921  CE3 TRP A 475      22.056  29.184 -45.657  1.00  1.230          C  
ATOM   6922  CZ2 TRP A 475      24.454  29.915 -44.371  1.00  1.230          C  
ATOM   6923  CZ3 TRP A 475      22.124  30.301 -44.835  1.00  1.230          C  
ATOM   6924  CH2 TRP A 475      23.290  30.657 -44.217  1.00  1.230          C  
ATOM   6925  H   TRP A 475      24.243  26.107 -49.589  1.00  1.040          H  
ATOM   6926  HA  TRP A 475      23.600  24.601 -47.089  1.00  1.060          H  
ATOM   6927 1HB  TRP A 475      22.366  27.044 -48.358  1.00  1.470          H  
ATOM   6928 2HB  TRP A 475      21.635  26.276 -46.983  1.00  1.470          H  
ATOM   6929  HD1 TRP A 475      25.375  26.172 -46.799  1.00  1.470          H  
ATOM   6930  HE1 TRP A 475      26.318  27.914 -45.212  1.00  1.470          H  
ATOM   6931  HE3 TRP A 475      21.132  28.906 -46.153  1.00  1.470          H  
ATOM   6932  HZ2 TRP A 475      25.378  30.213 -43.868  1.00  1.470          H  
ATOM   6933  HZ3 TRP A 475      21.230  30.895 -44.693  1.00  1.470          H  
ATOM   6934  HH2 TRP A 475      23.301  31.540 -43.585  1.00  1.470          H  
ATOM   6935  N   VAL A 476      21.707  23.184 -47.901  1.00  0.860          N  
ATOM   6936  CA  VAL A 476      20.775  22.232 -48.494  1.00  0.870          C  
ATOM   6937  C   VAL A 476      19.439  22.196 -47.756  1.00  0.900          C  
ATOM   6938  O   VAL A 476      19.371  21.869 -46.576  1.00  0.950          O  
ATOM   6939  CB  VAL A 476      21.447  20.852 -48.489  1.00  1.210          C  
ATOM   6940  CG1 VAL A 476      20.552  19.812 -49.063  1.00  1.210          C  
ATOM   6941  CG2 VAL A 476      22.779  20.900 -49.304  1.00  1.210          C  
ATOM   6942  H   VAL A 476      22.004  23.066 -46.943  1.00  1.030          H  
ATOM   6943  HA  VAL A 476      20.583  22.520 -49.527  1.00  1.040          H  
ATOM   6944  HB  VAL A 476      21.646  20.592 -47.475  1.00  1.460          H  
ATOM   6945 1HG1 VAL A 476      21.048  18.842 -49.033  1.00  1.460          H  
ATOM   6946 2HG1 VAL A 476      19.620  19.751 -48.502  1.00  1.460          H  
ATOM   6947 3HG1 VAL A 476      20.345  20.084 -50.088  1.00  1.460          H  
ATOM   6948 1HG2 VAL A 476      23.256  19.925 -49.279  1.00  1.460          H  
ATOM   6949 2HG2 VAL A 476      22.565  21.170 -50.339  1.00  1.460          H  
ATOM   6950 3HG2 VAL A 476      23.459  21.630 -48.880  1.00  1.460          H  
ATOM   6951  N   LEU A 477      18.376  22.506 -48.480  1.00  0.890          N  
ATOM   6952  CA  LEU A 477      17.019  22.587 -47.960  1.00  0.930          C  
ATOM   6953  C   LEU A 477      16.154  21.467 -48.559  1.00  0.870          C  
ATOM   6954  O   LEU A 477      16.308  21.103 -49.731  1.00  0.830          O  
ATOM   6955  CB  LEU A 477      16.454  23.986 -48.310  1.00  1.290          C  
ATOM   6956  CG  LEU A 477      16.875  25.275 -47.436  1.00  1.290          C  
ATOM   6957  CD1 LEU A 477      16.249  25.197 -46.066  1.00  1.290          C  
ATOM   6958  CD2 LEU A 477      18.423  25.384 -47.272  1.00  1.290          C  
ATOM   6959  H   LEU A 477      18.515  22.698 -49.471  1.00  1.070          H  
ATOM   6960  HA  LEU A 477      17.044  22.450 -46.882  1.00  1.120          H  
ATOM   6961 1HB  LEU A 477      16.730  24.202 -49.343  1.00  1.540          H  
ATOM   6962 2HB  LEU A 477      15.376  23.929 -48.262  1.00  1.540          H  
ATOM   6963  HG  LEU A 477      16.494  26.158 -47.938  1.00  1.540          H  
ATOM   6964 1HD1 LEU A 477      16.502  26.080 -45.496  1.00  1.540          H  
ATOM   6965 2HD1 LEU A 477      15.170  25.142 -46.182  1.00  1.540          H  
ATOM   6966 3HD1 LEU A 477      16.608  24.319 -45.536  1.00  1.540          H  
ATOM   6967 1HD2 LEU A 477      18.670  26.263 -46.708  1.00  1.540          H  
ATOM   6968 2HD2 LEU A 477      18.796  24.537 -46.737  1.00  1.540          H  
ATOM   6969 3HD2 LEU A 477      18.903  25.438 -48.244  1.00  1.540          H  
ATOM   6970  N   SER A 478      15.188  20.962 -47.794  1.00  0.910          N  
ATOM   6971  CA  SER A 478      14.303  19.927 -48.324  1.00  0.880          C  
ATOM   6972  C   SER A 478      12.935  19.927 -47.655  1.00  0.930          C  
ATOM   6973  O   SER A 478      12.801  20.356 -46.502  1.00  0.950          O  
ATOM   6974  CB  SER A 478      14.947  18.582 -48.104  1.00  1.240          C  
ATOM   6975  OG  SER A 478      15.032  18.304 -46.726  1.00  1.240          O  
ATOM   6976  H   SER A 478      15.075  21.265 -46.838  1.00  1.090          H  
ATOM   6977  HA  SER A 478      14.174  20.094 -49.390  1.00  1.060          H  
ATOM   6978 1HB  SER A 478      14.368  17.812 -48.607  1.00  1.490          H  
ATOM   6979 2HB  SER A 478      15.942  18.579 -48.542  1.00  1.490          H  
ATOM   6980  HG  SER A 478      15.386  17.399 -46.646  1.00  1.490          H  
ATOM   6981  N   ALA A 479      11.928  19.410 -48.375  1.00  0.940          N  
ATOM   6982  CA  ALA A 479      10.582  19.268 -47.818  1.00  0.990          C  
ATOM   6983  C   ALA A 479       9.681  18.282 -48.555  1.00  1.000          C  
ATOM   6984  O   ALA A 479       9.949  17.872 -49.683  1.00  0.980          O  
ATOM   6985  CB  ALA A 479       9.894  20.588 -47.779  1.00  1.370          C  
ATOM   6986  H   ALA A 479      12.135  19.134 -49.341  1.00  1.130          H  
ATOM   6987  HA  ALA A 479      10.704  18.903 -46.823  1.00  1.190          H  
ATOM   6988 1HB  ALA A 479       8.923  20.482 -47.310  1.00  1.640          H  
ATOM   6989 2HB  ALA A 479      10.497  21.279 -47.209  1.00  1.640          H  
ATOM   6990 3HB  ALA A 479       9.771  20.938 -48.784  1.00  1.640          H  
ATOM   6991  N   SER A 480       8.571  17.903 -47.917  1.00  1.060          N  
ATOM   6992  CA  SER A 480       7.582  17.053 -48.578  1.00  1.100          C  
ATOM   6993  C   SER A 480       6.675  17.834 -49.541  1.00  1.150          C  
ATOM   6994  O   SER A 480       5.922  17.235 -50.313  1.00  1.190          O  
ATOM   6995  CB  SER A 480       6.707  16.365 -47.562  1.00  1.520          C  
ATOM   6996  OG  SER A 480       5.901  17.303 -46.902  1.00  1.520          O  
ATOM   6997  H   SER A 480       8.370  18.221 -46.969  1.00  1.270          H  
ATOM   6998  HA  SER A 480       8.110  16.295 -49.156  1.00  1.320          H  
ATOM   6999 1HB  SER A 480       6.078  15.633 -48.064  1.00  1.830          H  
ATOM   7000 2HB  SER A 480       7.327  15.831 -46.847  1.00  1.830          H  
ATOM   7001  HG  SER A 480       5.247  16.794 -46.408  1.00  1.830          H  
ATOM   7002  N   SER A 481       6.740  19.165 -49.489  1.00  1.150          N  
ATOM   7003  CA  SER A 481       5.911  20.038 -50.316  1.00  1.200          C  
ATOM   7004  C   SER A 481       6.617  21.359 -50.585  1.00  1.180          C  
ATOM   7005  O   SER A 481       7.567  21.722 -49.883  1.00  1.150          O  
ATOM   7006  CB  SER A 481       4.589  20.336 -49.638  1.00  1.660          C  
ATOM   7007  OG  SER A 481       4.754  21.156 -48.495  1.00  1.660          O  
ATOM   7008  H   SER A 481       7.379  19.582 -48.837  1.00  1.380          H  
ATOM   7009  HA  SER A 481       5.707  19.545 -51.264  1.00  1.440          H  
ATOM   7010 1HB  SER A 481       3.926  20.832 -50.345  1.00  1.990          H  
ATOM   7011 2HB  SER A 481       4.116  19.401 -49.350  1.00  1.990          H  
ATOM   7012  HG  SER A 481       3.866  21.230 -48.119  1.00  1.990          H  
ATOM   7013  N   ALA A 482       6.146  22.086 -51.604  1.00  1.210          N  
ATOM   7014  CA  ALA A 482       6.682  23.405 -51.941  1.00  1.190          C  
ATOM   7015  C   ALA A 482       6.509  24.399 -50.801  1.00  1.220          C  
ATOM   7016  O   ALA A 482       7.364  25.268 -50.580  1.00  1.200          O  
ATOM   7017  CB  ALA A 482       5.997  23.942 -53.175  1.00  1.670          C  
ATOM   7018  H   ALA A 482       5.376  21.714 -52.147  1.00  1.450          H  
ATOM   7019  HA  ALA A 482       7.749  23.294 -52.137  1.00  1.430          H  
ATOM   7020 1HB  ALA A 482       6.421  24.909 -53.431  1.00  2.010          H  
ATOM   7021 2HB  ALA A 482       6.141  23.251 -54.001  1.00  2.010          H  
ATOM   7022 3HB  ALA A 482       4.928  24.055 -52.971  1.00  2.010          H  
ATOM   7023  N   GLU A 483       5.384  24.290 -50.098  1.00  1.280          N  
ATOM   7024  CA  GLU A 483       5.086  25.177 -48.994  1.00  1.320          C  
ATOM   7025  C   GLU A 483       6.034  24.890 -47.849  1.00  1.290          C  
ATOM   7026  O   GLU A 483       6.590  25.813 -47.243  1.00  1.300          O  
ATOM   7027  CB  GLU A 483       3.630  24.984 -48.578  1.00  1.830          C  
ATOM   7028  CG  GLU A 483       2.625  25.434 -49.646  1.00  1.830          C  
ATOM   7029  CD  GLU A 483       2.515  24.454 -50.801  1.00  1.830          C  
ATOM   7030  OE1 GLU A 483       2.961  23.331 -50.648  1.00  1.830          O  
ATOM   7031  OE2 GLU A 483       2.019  24.833 -51.832  1.00  1.830          O  
ATOM   7032  H   GLU A 483       4.694  23.577 -50.355  1.00  1.540          H  
ATOM   7033  HA  GLU A 483       5.237  26.205 -49.318  1.00  1.580          H  
ATOM   7034 1HB  GLU A 483       3.446  23.933 -48.349  1.00  2.200          H  
ATOM   7035 2HB  GLU A 483       3.434  25.553 -47.669  1.00  2.200          H  
ATOM   7036 1HG  GLU A 483       1.645  25.542 -49.181  1.00  2.200          H  
ATOM   7037 2HG  GLU A 483       2.925  26.402 -50.022  1.00  2.200          H  
ATOM   7038  N   GLY A 484       6.252  23.602 -47.574  1.00  1.250          N  
ATOM   7039  CA  GLY A 484       7.161  23.199 -46.521  1.00  1.230          C  
ATOM   7040  C   GLY A 484       8.583  23.666 -46.825  1.00  1.190          C  
ATOM   7041  O   GLY A 484       9.297  24.105 -45.924  1.00  1.200          O  
ATOM   7042  H   GLY A 484       5.743  22.885 -48.091  1.00  1.500          H  
ATOM   7043 1HA  GLY A 484       6.825  23.614 -45.572  1.00  1.480          H  
ATOM   7044 2HA  GLY A 484       7.138  22.112 -46.426  1.00  1.480          H  
ATOM   7045  N   LEU A 485       8.988  23.610 -48.101  1.00  1.170          N  
ATOM   7046  CA  LEU A 485      10.343  23.992 -48.482  1.00  1.150          C  
ATOM   7047  C   LEU A 485      10.559  25.480 -48.237  1.00  1.160          C  
ATOM   7048  O   LEU A 485      11.580  25.878 -47.655  1.00  1.140          O  
ATOM   7049  CB  LEU A 485      10.592  23.618 -49.964  1.00  1.620          C  
ATOM   7050  CG  LEU A 485      11.997  23.885 -50.567  1.00  1.620          C  
ATOM   7051  CD1 LEU A 485      13.072  23.101 -49.803  1.00  1.620          C  
ATOM   7052  CD2 LEU A 485      12.009  23.440 -52.016  1.00  1.620          C  
ATOM   7053  H   LEU A 485       8.362  23.201 -48.800  1.00  1.400          H  
ATOM   7054  HA  LEU A 485      11.037  23.444 -47.854  1.00  1.380          H  
ATOM   7055 1HB  LEU A 485      10.369  22.577 -50.110  1.00  1.940          H  
ATOM   7056 2HB  LEU A 485       9.880  24.185 -50.564  1.00  1.940          H  
ATOM   7057  HG  LEU A 485      12.207  24.933 -50.509  1.00  1.940          H  
ATOM   7058 1HD1 LEU A 485      14.046  23.291 -50.247  1.00  1.940          H  
ATOM   7059 2HD1 LEU A 485      13.095  23.400 -48.760  1.00  1.940          H  
ATOM   7060 3HD1 LEU A 485      12.846  22.042 -49.874  1.00  1.940          H  
ATOM   7061 1HD2 LEU A 485      12.977  23.626 -52.448  1.00  1.940          H  
ATOM   7062 2HD2 LEU A 485      11.805  22.385 -52.064  1.00  1.940          H  
ATOM   7063 3HD2 LEU A 485      11.255  23.985 -52.575  1.00  1.940          H  
ATOM   7064  N   ARG A 486       9.591  26.309 -48.635  1.00  1.190          N  
ATOM   7065  CA  ARG A 486       9.725  27.737 -48.392  1.00  1.200          C  
ATOM   7066  C   ARG A 486       9.733  28.024 -46.886  1.00  1.220          C  
ATOM   7067  O   ARG A 486      10.521  28.845 -46.405  1.00  1.230          O  
ATOM   7068  CB  ARG A 486       8.606  28.509 -49.070  1.00  1.680          C  
ATOM   7069  CG  ARG A 486       8.711  28.549 -50.596  1.00  1.680          C  
ATOM   7070  CD  ARG A 486       7.798  29.564 -51.199  1.00  1.680          C  
ATOM   7071  NE  ARG A 486       6.372  29.232 -51.011  1.00  1.680          N  
ATOM   7072  CZ  ARG A 486       5.610  28.472 -51.844  1.00  1.680          C  
ATOM   7073  NH1 ARG A 486       6.114  27.946 -52.943  1.00  1.680          N  
ATOM   7074  NH2 ARG A 486       4.337  28.272 -51.554  1.00  1.680          N  
ATOM   7075  H   ARG A 486       8.771  25.938 -49.133  1.00  1.430          H  
ATOM   7076  HA  ARG A 486      10.670  28.072 -48.815  1.00  1.440          H  
ATOM   7077 1HB  ARG A 486       7.648  28.054 -48.812  1.00  2.010          H  
ATOM   7078 2HB  ARG A 486       8.599  29.539 -48.706  1.00  2.010          H  
ATOM   7079 1HG  ARG A 486       9.729  28.793 -50.876  1.00  2.010          H  
ATOM   7080 2HG  ARG A 486       8.459  27.572 -50.997  1.00  2.010          H  
ATOM   7081 1HD  ARG A 486       7.990  30.531 -50.718  1.00  2.010          H  
ATOM   7082 2HD  ARG A 486       8.002  29.658 -52.261  1.00  2.010          H  
ATOM   7083  HE  ARG A 486       5.922  29.617 -50.190  1.00  2.010          H  
ATOM   7084 1HH1 ARG A 486       7.081  28.090 -53.181  1.00  2.010          H  
ATOM   7085 2HH1 ARG A 486       5.518  27.413 -53.561  1.00  2.010          H  
ATOM   7086 1HH2 ARG A 486       3.939  28.675 -50.717  1.00  2.010          H  
ATOM   7087 2HH2 ARG A 486       3.757  27.712 -52.168  1.00  2.010          H  
ATOM   7088  N   ALA A 487       8.859  27.343 -46.132  1.00  1.240          N  
ATOM   7089  CA  ALA A 487       8.782  27.524 -44.691  1.00  1.270          C  
ATOM   7090  C   ALA A 487      10.087  27.131 -43.990  1.00  1.230          C  
ATOM   7091  O   ALA A 487      10.493  27.794 -43.028  1.00  1.250          O  
ATOM   7092  CB  ALA A 487       7.624  26.728 -44.147  1.00  1.770          C  
ATOM   7093  H   ALA A 487       8.200  26.695 -46.577  1.00  1.490          H  
ATOM   7094  HA  ALA A 487       8.602  28.580 -44.494  1.00  1.520          H  
ATOM   7095 1HB  ALA A 487       7.539  26.884 -43.077  1.00  2.120          H  
ATOM   7096 2HB  ALA A 487       6.704  27.047 -44.639  1.00  2.120          H  
ATOM   7097 3HB  ALA A 487       7.789  25.685 -44.357  1.00  2.120          H  
ATOM   7098  N   GLN A 488      10.746  26.060 -44.457  1.00  1.190          N  
ATOM   7099  CA  GLN A 488      12.006  25.643 -43.857  1.00  1.150          C  
ATOM   7100  C   GLN A 488      13.033  26.728 -44.082  1.00  1.110          C  
ATOM   7101  O   GLN A 488      13.798  27.067 -43.172  1.00  1.120          O  
ATOM   7102  CB  GLN A 488      12.506  24.332 -44.482  1.00  1.630          C  
ATOM   7103  CG  GLN A 488      13.840  23.747 -43.906  1.00  1.630          C  
ATOM   7104  CD  GLN A 488      13.826  23.216 -42.484  1.00  1.630          C  
ATOM   7105  OE1 GLN A 488      13.008  22.359 -42.161  1.00  1.630          O  
ATOM   7106  NE2 GLN A 488      14.775  23.688 -41.668  1.00  1.630          N  
ATOM   7107  H   GLN A 488      10.324  25.498 -45.203  1.00  1.430          H  
ATOM   7108  HA  GLN A 488      11.861  25.504 -42.786  1.00  1.380          H  
ATOM   7109 1HB  GLN A 488      11.734  23.571 -44.371  1.00  1.950          H  
ATOM   7110 2HB  GLN A 488      12.645  24.481 -45.555  1.00  1.950          H  
ATOM   7111 1HG  GLN A 488      14.150  22.933 -44.560  1.00  1.950          H  
ATOM   7112 2HG  GLN A 488      14.585  24.532 -43.923  1.00  1.950          H  
ATOM   7113 1HE2 GLN A 488      14.886  23.337 -40.708  1.00  1.950          H  
ATOM   7114 2HE2 GLN A 488      15.421  24.374 -41.999  1.00  1.950          H  
ATOM   7115  N   ALA A 489      13.040  27.295 -45.294  1.00  1.100          N  
ATOM   7116  CA  ALA A 489      13.957  28.371 -45.601  1.00  1.100          C  
ATOM   7117  C   ALA A 489      13.685  29.579 -44.719  1.00  1.150          C  
ATOM   7118  O   ALA A 489      14.620  30.240 -44.261  1.00  1.160          O  
ATOM   7119  CB  ALA A 489      13.847  28.744 -47.063  1.00  1.540          C  
ATOM   7120  H   ALA A 489      12.419  26.929 -46.027  1.00  1.320          H  
ATOM   7121  HA  ALA A 489      14.955  28.023 -45.384  1.00  1.320          H  
ATOM   7122 1HB  ALA A 489      14.544  29.531 -47.308  1.00  1.850          H  
ATOM   7123 2HB  ALA A 489      14.060  27.867 -47.644  1.00  1.850          H  
ATOM   7124 3HB  ALA A 489      12.846  29.080 -47.278  1.00  1.850          H  
ATOM   7125  N   ALA A 490      12.402  29.870 -44.466  1.00  1.200          N  
ATOM   7126  CA  ALA A 490      12.034  31.001 -43.628  1.00  1.260          C  
ATOM   7127  C   ALA A 490      12.558  30.841 -42.216  1.00  1.270          C  
ATOM   7128  O   ALA A 490      13.095  31.797 -41.638  1.00  1.300          O  
ATOM   7129  CB  ALA A 490      10.520  31.148 -43.589  1.00  1.740          C  
ATOM   7130  H   ALA A 490      11.673  29.320 -44.932  1.00  1.440          H  
ATOM   7131  HA  ALA A 490      12.480  31.898 -44.051  1.00  1.510          H  
ATOM   7132 1HB  ALA A 490      10.255  32.008 -42.982  1.00  2.090          H  
ATOM   7133 2HB  ALA A 490      10.126  31.275 -44.592  1.00  2.090          H  
ATOM   7134 3HB  ALA A 490      10.087  30.258 -43.154  1.00  2.090          H  
ATOM   7135  N   ARG A 491      12.418  29.630 -41.658  1.00  1.240          N  
ATOM   7136  CA  ARG A 491      12.900  29.377 -40.311  1.00  1.270          C  
ATOM   7137  C   ARG A 491      14.404  29.439 -40.237  1.00  1.240          C  
ATOM   7138  O   ARG A 491      14.962  29.957 -39.264  1.00  1.280          O  
ATOM   7139  CB  ARG A 491      12.469  28.016 -39.788  1.00  1.770          C  
ATOM   7140  CG  ARG A 491      11.011  27.859 -39.431  1.00  1.770          C  
ATOM   7141  CD  ARG A 491      10.728  26.469 -38.929  1.00  1.770          C  
ATOM   7142  NE  ARG A 491       9.377  26.357 -38.413  1.00  1.770          N  
ATOM   7143  CZ  ARG A 491       8.811  25.236 -37.910  1.00  1.770          C  
ATOM   7144  NH1 ARG A 491       9.466  24.085 -37.857  1.00  1.770          N  
ATOM   7145  NH2 ARG A 491       7.564  25.290 -37.467  1.00  1.770          N  
ATOM   7146  H   ARG A 491      11.915  28.900 -42.177  1.00  1.490          H  
ATOM   7147  HA  ARG A 491      12.491  30.143 -39.654  1.00  1.520          H  
ATOM   7148 1HB  ARG A 491      12.715  27.252 -40.531  1.00  2.120          H  
ATOM   7149 2HB  ARG A 491      13.037  27.795 -38.896  1.00  2.120          H  
ATOM   7150 1HG  ARG A 491      10.746  28.572 -38.654  1.00  2.120          H  
ATOM   7151 2HG  ARG A 491      10.401  28.037 -40.319  1.00  2.120          H  
ATOM   7152 1HD  ARG A 491      10.841  25.755 -39.754  1.00  2.120          H  
ATOM   7153 2HD  ARG A 491      11.424  26.214 -38.131  1.00  2.120          H  
ATOM   7154  HE  ARG A 491       8.812  27.197 -38.424  1.00  2.120          H  
ATOM   7155 1HH1 ARG A 491      10.427  23.979 -38.220  1.00  2.120          H  
ATOM   7156 2HH1 ARG A 491       9.004  23.250 -37.499  1.00  2.120          H  
ATOM   7157 1HH2 ARG A 491       7.049  26.162 -37.499  1.00  2.120          H  
ATOM   7158 2HH2 ARG A 491       7.128  24.457 -37.107  1.00  2.120          H  
ATOM   7159  N   LEU A 492      15.068  28.877 -41.243  1.00  1.180          N  
ATOM   7160  CA  LEU A 492      16.510  28.840 -41.260  1.00  1.160          C  
ATOM   7161  C   LEU A 492      17.077  30.241 -41.367  1.00  1.220          C  
ATOM   7162  O   LEU A 492      18.010  30.583 -40.634  1.00  1.250          O  
ATOM   7163  CB  LEU A 492      16.988  27.951 -42.407  1.00  1.630          C  
ATOM   7164  CG  LEU A 492      18.520  27.803 -42.604  1.00  1.630          C  
ATOM   7165  CD1 LEU A 492      19.159  27.167 -41.402  1.00  1.630          C  
ATOM   7166  CD2 LEU A 492      18.759  27.000 -43.842  1.00  1.630          C  
ATOM   7167  H   LEU A 492      14.551  28.429 -42.005  1.00  1.420          H  
ATOM   7168  HA  LEU A 492      16.847  28.411 -40.328  1.00  1.390          H  
ATOM   7169 1HB  LEU A 492      16.588  26.955 -42.230  1.00  1.960          H  
ATOM   7170 2HB  LEU A 492      16.540  28.308 -43.324  1.00  1.960          H  
ATOM   7171  HG  LEU A 492      18.972  28.779 -42.728  1.00  1.960          H  
ATOM   7172 1HD1 LEU A 492      20.223  27.074 -41.591  1.00  1.960          H  
ATOM   7173 2HD1 LEU A 492      19.003  27.782 -40.521  1.00  1.960          H  
ATOM   7174 3HD1 LEU A 492      18.733  26.182 -41.238  1.00  1.960          H  
ATOM   7175 1HD2 LEU A 492      19.803  26.919 -44.010  1.00  1.960          H  
ATOM   7176 2HD2 LEU A 492      18.320  26.013 -43.740  1.00  1.960          H  
ATOM   7177 3HD2 LEU A 492      18.313  27.488 -44.677  1.00  1.960          H  
ATOM   7178  N   ALA A 493      16.530  31.058 -42.276  1.00  1.240          N  
ATOM   7179  CA  ALA A 493      17.014  32.413 -42.418  1.00  1.310          C  
ATOM   7180  C   ALA A 493      16.778  33.190 -41.134  1.00  1.360          C  
ATOM   7181  O   ALA A 493      17.675  33.861 -40.636  1.00  1.410          O  
ATOM   7182  CB  ALA A 493      16.313  33.102 -43.579  1.00  1.810          C  
ATOM   7183  H   ALA A 493      15.775  30.727 -42.884  1.00  1.490          H  
ATOM   7184  HA  ALA A 493      18.084  32.376 -42.604  1.00  1.570          H  
ATOM   7185 1HB  ALA A 493      16.686  34.116 -43.689  1.00  2.170          H  
ATOM   7186 2HB  ALA A 493      16.486  32.555 -44.498  1.00  2.170          H  
ATOM   7187 3HB  ALA A 493      15.240  33.131 -43.380  1.00  2.170          H  
ATOM   7188  N   ALA A 494      15.593  33.078 -40.527  1.00  1.360          N  
ATOM   7189  CA  ALA A 494      15.363  33.836 -39.305  1.00  1.420          C  
ATOM   7190  C   ALA A 494      16.328  33.419 -38.198  1.00  1.410          C  
ATOM   7191  O   ALA A 494      16.865  34.264 -37.468  1.00  1.460          O  
ATOM   7192  CB  ALA A 494      13.935  33.648 -38.849  1.00  1.960          C  
ATOM   7193  H   ALA A 494      14.831  32.516 -40.927  1.00  1.630          H  
ATOM   7194  HA  ALA A 494      15.535  34.886 -39.522  1.00  1.700          H  
ATOM   7195 1HB  ALA A 494      13.758  34.236 -37.950  1.00  2.360          H  
ATOM   7196 2HB  ALA A 494      13.258  33.971 -39.639  1.00  2.360          H  
ATOM   7197 3HB  ALA A 494      13.765  32.591 -38.637  1.00  2.360          H  
ATOM   7198  N   HIS A 495      16.582  32.105 -38.108  1.00  1.350          N  
ATOM   7199  CA  HIS A 495      17.470  31.524 -37.113  1.00  1.360          C  
ATOM   7200  C   HIS A 495      18.868  32.062 -37.223  1.00  1.370          C  
ATOM   7201  O   HIS A 495      19.448  32.468 -36.229  1.00  1.420          O  
ATOM   7202  CB  HIS A 495      17.543  30.010 -37.278  1.00  1.900          C  
ATOM   7203  CG  HIS A 495      18.480  29.323 -36.333  1.00  1.900          C  
ATOM   7204  ND1 HIS A 495      18.143  29.015 -35.036  1.00  1.900          N  
ATOM   7205  CD2 HIS A 495      19.751  28.891 -36.502  1.00  1.900          C  
ATOM   7206  CE1 HIS A 495      19.172  28.416 -34.452  1.00  1.900          C  
ATOM   7207  NE2 HIS A 495      20.151  28.338 -35.322  1.00  1.900          N  
ATOM   7208  H   HIS A 495      16.089  31.452 -38.724  1.00  1.620          H  
ATOM   7209  HA  HIS A 495      17.097  31.749 -36.117  1.00  1.630          H  
ATOM   7210 1HB  HIS A 495      16.550  29.608 -37.131  1.00  2.280          H  
ATOM   7211 2HB  HIS A 495      17.841  29.764 -38.286  1.00  2.280          H  
ATOM   7212  HD2 HIS A 495      20.340  28.969 -37.394  1.00  2.280          H  
ATOM   7213  HE1 HIS A 495      19.208  28.049 -33.426  1.00  2.280          H  
ATOM   7214  HE2 HIS A 495      21.061  27.935 -35.150  1.00  2.280          H  
ATOM   7215  N   LEU A 496      19.418  32.029 -38.434  1.00  1.370          N  
ATOM   7216  CA  LEU A 496      20.778  32.471 -38.686  1.00  1.420          C  
ATOM   7217  C   LEU A 496      20.933  33.982 -38.789  1.00  1.450          C  
ATOM   7218  O   LEU A 496      22.023  34.512 -38.566  1.00  1.490          O  
ATOM   7219  CB  LEU A 496      21.270  31.786 -39.950  1.00  1.970          C  
ATOM   7220  CG  LEU A 496      21.448  30.271 -39.858  1.00  1.970          C  
ATOM   7221  CD1 LEU A 496      21.723  29.750 -41.222  1.00  1.970          C  
ATOM   7222  CD2 LEU A 496      22.630  29.929 -38.887  1.00  1.970          C  
ATOM   7223  H   LEU A 496      18.867  31.650 -39.211  1.00  1.640          H  
ATOM   7224  HA  LEU A 496      21.382  32.156 -37.846  1.00  1.700          H  
ATOM   7225 1HB  LEU A 496      20.523  31.963 -40.723  1.00  2.360          H  
ATOM   7226 2HB  LEU A 496      22.210  32.238 -40.257  1.00  2.360          H  
ATOM   7227  HG  LEU A 496      20.529  29.811 -39.510  1.00  2.360          H  
ATOM   7228 1HD1 LEU A 496      21.843  28.681 -41.177  1.00  2.360          H  
ATOM   7229 2HD1 LEU A 496      20.893  29.995 -41.884  1.00  2.360          H  
ATOM   7230 3HD1 LEU A 496      22.622  30.200 -41.588  1.00  2.360          H  
ATOM   7231 1HD2 LEU A 496      22.770  28.867 -38.845  1.00  2.360          H  
ATOM   7232 2HD2 LEU A 496      23.539  30.392 -39.248  1.00  2.360          H  
ATOM   7233 3HD2 LEU A 496      22.436  30.286 -37.882  1.00  2.360          H  
ATOM   7234  N   ARG A 497      19.878  34.685 -39.175  1.00  1.480          N  
ATOM   7235  CA  ARG A 497      19.914  36.129 -39.278  1.00  1.560          C  
ATOM   7236  C   ARG A 497      20.076  36.733 -37.887  1.00  1.650          C  
ATOM   7237  O   ARG A 497      21.013  37.491 -37.623  1.00  1.780          O  
ATOM   7238  CB  ARG A 497      18.645  36.622 -39.954  1.00  2.150          C  
ATOM   7239  CG  ARG A 497      18.499  38.100 -40.173  1.00  2.150          C  
ATOM   7240  CD  ARG A 497      17.215  38.370 -40.867  1.00  2.150          C  
ATOM   7241  NE  ARG A 497      16.058  37.997 -40.035  1.00  2.150          N  
ATOM   7242  CZ  ARG A 497      14.829  37.658 -40.498  1.00  2.150          C  
ATOM   7243  NH1 ARG A 497      14.582  37.623 -41.798  1.00  2.150          N  
ATOM   7244  NH2 ARG A 497      13.867  37.357 -39.633  1.00  2.150          N  
ATOM   7245  H   ARG A 497      19.017  34.207 -39.444  1.00  1.780          H  
ATOM   7246  HA  ARG A 497      20.769  36.416 -39.891  1.00  1.870          H  
ATOM   7247 1HB  ARG A 497      18.566  36.167 -40.929  1.00  2.580          H  
ATOM   7248 2HB  ARG A 497      17.790  36.280 -39.374  1.00  2.580          H  
ATOM   7249 1HG  ARG A 497      18.495  38.623 -39.213  1.00  2.580          H  
ATOM   7250 2HG  ARG A 497      19.319  38.464 -40.790  1.00  2.580          H  
ATOM   7251 1HD  ARG A 497      17.142  39.433 -41.101  1.00  2.580          H  
ATOM   7252 2HD  ARG A 497      17.188  37.788 -41.788  1.00  2.580          H  
ATOM   7253  HE  ARG A 497      16.192  38.000 -39.027  1.00  2.580          H  
ATOM   7254 1HH1 ARG A 497      15.306  37.845 -42.466  1.00  2.580          H  
ATOM   7255 2HH1 ARG A 497      13.664  37.366 -42.142  1.00  2.580          H  
ATOM   7256 1HH2 ARG A 497      14.055  37.390 -38.632  1.00  2.580          H  
ATOM   7257 2HH2 ARG A 497      12.947  37.106 -39.961  1.00  2.580          H  
ATOM   7258  N   GLU A 498      19.185  36.372 -36.968  1.00  1.640          N  
ATOM   7259  CA  GLU A 498      19.266  36.889 -35.607  1.00  1.770          C  
ATOM   7260  C   GLU A 498      20.159  35.950 -34.792  1.00  1.780          C  
ATOM   7261  O   GLU A 498      19.697  35.232 -33.905  1.00  1.960          O  
ATOM   7262  CB  GLU A 498      17.856  37.005 -35.019  1.00  2.430          C  
ATOM   7263  CG  GLU A 498      16.959  37.978 -35.813  1.00  2.430          C  
ATOM   7264  CD  GLU A 498      15.546  38.129 -35.275  1.00  2.430          C  
ATOM   7265  OE1 GLU A 498      15.234  37.542 -34.269  1.00  2.430          O  
ATOM   7266  OE2 GLU A 498      14.777  38.830 -35.897  1.00  2.430          O  
ATOM   7267  H   GLU A 498      18.430  35.726 -37.218  1.00  1.970          H  
ATOM   7268  HA  GLU A 498      19.728  37.876 -35.624  1.00  2.120          H  
ATOM   7269 1HB  GLU A 498      17.381  36.022 -35.020  1.00  2.910          H  
ATOM   7270 2HB  GLU A 498      17.912  37.350 -33.987  1.00  2.910          H  
ATOM   7271 1HG  GLU A 498      17.437  38.956 -35.823  1.00  2.910          H  
ATOM   7272 2HG  GLU A 498      16.905  37.628 -36.844  1.00  2.910          H  
ATOM   7273  N   HIS A 499      21.455  35.977 -35.099  1.00  1.910          N  
ATOM   7274  CA  HIS A 499      22.382  34.989 -34.555  1.00  1.990          C  
ATOM   7275  C   HIS A 499      23.833  35.511 -34.526  1.00  2.010          C  
ATOM   7276  O   HIS A 499      24.195  36.346 -35.357  1.00  2.160          O  
ATOM   7277  CB  HIS A 499      22.311  33.774 -35.485  1.00  2.750          C  
ATOM   7278  CG  HIS A 499      22.780  32.431 -35.006  1.00  2.750          C  
ATOM   7279  ND1 HIS A 499      24.098  32.050 -35.018  1.00  2.750          N  
ATOM   7280  CD2 HIS A 499      22.084  31.371 -34.541  1.00  2.750          C  
ATOM   7281  CE1 HIS A 499      24.207  30.816 -34.571  1.00  2.750          C  
ATOM   7282  NE2 HIS A 499      22.995  30.371 -34.269  1.00  2.750          N  
ATOM   7283  H   HIS A 499      21.732  36.637 -35.833  1.00  2.290          H  
ATOM   7284  HA  HIS A 499      22.041  34.698 -33.573  1.00  2.390          H  
ATOM   7285 1HB  HIS A 499      21.327  33.689 -35.840  1.00  3.300          H  
ATOM   7286 2HB  HIS A 499      22.932  34.000 -36.344  1.00  3.300          H  
ATOM   7287  HD1 HIS A 499      24.885  32.669 -35.189  1.00  3.300          H  
ATOM   7288  HD2 HIS A 499      21.016  31.209 -34.374  1.00  3.300          H  
ATOM   7289  HE1 HIS A 499      25.187  30.343 -34.504  1.00  3.300          H  
ATOM   7290  N   PRO A 500      24.670  35.069 -33.560  1.00  2.250          N  
ATOM   7291  CA  PRO A 500      26.108  35.296 -33.511  1.00  2.420          C  
ATOM   7292  C   PRO A 500      26.717  34.715 -34.778  1.00  2.220          C  
ATOM   7293  O   PRO A 500      26.179  33.767 -35.346  1.00  2.910          O  
ATOM   7294  CB  PRO A 500      26.540  34.515 -32.263  1.00  3.630          C  
ATOM   7295  CG  PRO A 500      25.306  34.473 -31.389  1.00  3.630          C  
ATOM   7296  CD  PRO A 500      24.138  34.387 -32.346  1.00  3.630          C  
ATOM   7297  HA  PRO A 500      26.318  36.368 -33.421  1.00  2.900          H  
ATOM   7298 1HB  PRO A 500      26.896  33.513 -32.558  1.00  4.360          H  
ATOM   7299 2HB  PRO A 500      27.390  35.023 -31.781  1.00  4.360          H  
ATOM   7300 1HG  PRO A 500      25.358  33.606 -30.712  1.00  4.360          H  
ATOM   7301 2HG  PRO A 500      25.265  35.369 -30.750  1.00  4.360          H  
ATOM   7302 1HD  PRO A 500      23.881  33.341 -32.543  1.00  4.360          H  
ATOM   7303 2HD  PRO A 500      23.313  34.950 -31.890  1.00  4.360          H  
ATOM   7304  N   GLY A 501      27.834  35.253 -35.244  1.00  1.780          N  
ATOM   7305  CA  GLY A 501      28.352  34.696 -36.482  1.00  2.160          C  
ATOM   7306  C   GLY A 501      28.670  33.213 -36.333  1.00  1.800          C  
ATOM   7307  O   GLY A 501      29.103  32.747 -35.276  1.00  2.060          O  
ATOM   7308  H   GLY A 501      28.292  36.024 -34.780  1.00  2.140          H  
ATOM   7309 1HA  GLY A 501      27.621  34.836 -37.277  1.00  2.590          H  
ATOM   7310 2HA  GLY A 501      29.252  35.235 -36.774  1.00  2.590          H  
ATOM   7311  N   GLN A 502      28.495  32.497 -37.440  1.00  1.510          N  
ATOM   7312  CA  GLN A 502      28.722  31.064 -37.546  1.00  1.360          C  
ATOM   7313  C   GLN A 502      29.264  30.728 -38.924  1.00  1.270          C  
ATOM   7314  O   GLN A 502      28.678  31.120 -39.930  1.00  1.310          O  
ATOM   7315  CB  GLN A 502      27.409  30.318 -37.262  1.00  1.960          C  
ATOM   7316  CG  GLN A 502      27.433  28.803 -37.488  1.00  1.960          C  
ATOM   7317  CD  GLN A 502      28.229  28.031 -36.506  1.00  1.960          C  
ATOM   7318  OE1 GLN A 502      28.014  28.110 -35.297  1.00  1.960          O  
ATOM   7319  NE2 GLN A 502      29.166  27.251 -37.023  1.00  1.960          N  
ATOM   7320  H   GLN A 502      28.154  32.982 -38.257  1.00  1.810          H  
ATOM   7321  HA  GLN A 502      29.466  30.769 -36.804  1.00  1.630          H  
ATOM   7322 1HB  GLN A 502      27.136  30.486 -36.218  1.00  2.360          H  
ATOM   7323 2HB  GLN A 502      26.615  30.749 -37.861  1.00  2.360          H  
ATOM   7324 1HG  GLN A 502      26.412  28.436 -37.450  1.00  2.360          H  
ATOM   7325 2HG  GLN A 502      27.861  28.604 -38.465  1.00  2.360          H  
ATOM   7326 1HE2 GLN A 502      29.744  26.676 -36.428  1.00  2.360          H  
ATOM   7327 2HE2 GLN A 502      29.284  27.214 -38.031  1.00  2.360          H  
ATOM   7328  N   ASP A 503      30.367  29.983 -38.971  1.00  1.300          N  
ATOM   7329  CA  ASP A 503      31.001  29.602 -40.229  1.00  1.230          C  
ATOM   7330  C   ASP A 503      30.043  28.789 -41.120  1.00  1.140          C  
ATOM   7331  O   ASP A 503      29.641  27.677 -40.721  1.00  1.130          O  
ATOM   7332  CB  ASP A 503      32.281  28.779 -39.976  1.00  1.750          C  
ATOM   7333  CG  ASP A 503      33.139  28.470 -41.281  1.00  1.750          C  
ATOM   7334  OD1 ASP A 503      32.580  28.394 -42.378  1.00  1.750          O  
ATOM   7335  OD2 ASP A 503      34.335  28.328 -41.150  1.00  1.750          O  
ATOM   7336  H   ASP A 503      30.798  29.707 -38.097  1.00  1.560          H  
ATOM   7337  HA  ASP A 503      31.328  30.514 -40.711  1.00  1.480          H  
ATOM   7338 1HB  ASP A 503      32.917  29.315 -39.272  1.00  2.100          H  
ATOM   7339 2HB  ASP A 503      32.016  27.823 -39.506  1.00  2.100          H  
ATOM   7340  N   PRO A 504      29.695  29.292 -42.334  1.00  1.100          N  
ATOM   7341  CA  PRO A 504      28.817  28.693 -43.318  1.00  1.050          C  
ATOM   7342  C   PRO A 504      29.150  27.247 -43.591  1.00  1.030          C  
ATOM   7343  O   PRO A 504      28.260  26.491 -43.951  1.00  1.010          O  
ATOM   7344  CB  PRO A 504      29.047  29.559 -44.562  1.00  1.580          C  
ATOM   7345  CG  PRO A 504      29.402  30.908 -44.014  1.00  1.580          C  
ATOM   7346  CD  PRO A 504      30.221  30.624 -42.780  1.00  1.580          C  
ATOM   7347  HA  PRO A 504      27.781  28.787 -42.988  1.00  1.260          H  
ATOM   7348 1HB  PRO A 504      29.852  29.124 -45.180  1.00  1.890          H  
ATOM   7349 2HB  PRO A 504      28.141  29.579 -45.187  1.00  1.890          H  
ATOM   7350 1HG  PRO A 504      29.960  31.494 -44.759  1.00  1.890          H  
ATOM   7351 2HG  PRO A 504      28.486  31.473 -43.782  1.00  1.890          H  
ATOM   7352 1HD  PRO A 504      31.299  30.563 -43.022  1.00  1.890          H  
ATOM   7353 2HD  PRO A 504      29.979  31.419 -42.058  1.00  1.890          H  
ATOM   7354  N   ARG A 505      30.419  26.845 -43.449  1.00  1.070          N  
ATOM   7355  CA  ARG A 505      30.774  25.460 -43.725  1.00  1.060          C  
ATOM   7356  C   ARG A 505      30.049  24.484 -42.809  1.00  1.050          C  
ATOM   7357  O   ARG A 505      29.676  23.390 -43.244  1.00  1.030          O  
ATOM   7358  CB  ARG A 505      32.259  25.210 -43.555  1.00  1.490          C  
ATOM   7359  CG  ARG A 505      32.708  23.829 -44.040  1.00  1.490          C  
ATOM   7360  CD  ARG A 505      34.165  23.656 -43.947  1.00  1.490          C  
ATOM   7361  NE  ARG A 505      34.593  22.475 -44.675  1.00  1.490          N  
ATOM   7362  CZ  ARG A 505      35.861  22.083 -44.868  1.00  1.490          C  
ATOM   7363  NH1 ARG A 505      36.881  22.706 -44.337  1.00  1.490          N  
ATOM   7364  NH2 ARG A 505      36.046  21.039 -45.635  1.00  1.490          N  
ATOM   7365  H   ARG A 505      31.168  27.492 -43.141  1.00  1.280          H  
ATOM   7366  HA  ARG A 505      30.499  25.238 -44.756  1.00  1.270          H  
ATOM   7367 1HB  ARG A 505      32.822  25.971 -44.094  1.00  1.790          H  
ATOM   7368 2HB  ARG A 505      32.522  25.298 -42.498  1.00  1.790          H  
ATOM   7369 1HG  ARG A 505      32.251  23.052 -43.425  1.00  1.790          H  
ATOM   7370 2HG  ARG A 505      32.406  23.686 -45.079  1.00  1.790          H  
ATOM   7371 1HD  ARG A 505      34.663  24.522 -44.365  1.00  1.790          H  
ATOM   7372 2HD  ARG A 505      34.449  23.538 -42.899  1.00  1.790          H  
ATOM   7373  HE  ARG A 505      33.874  21.896 -45.145  1.00  1.790          H  
ATOM   7374 1HH1 ARG A 505      36.765  23.480 -43.674  1.00  1.790          H  
ATOM   7375 2HH1 ARG A 505      37.825  22.396 -44.540  1.00  1.790          H  
ATOM   7376 1HH2 ARG A 505      35.200  20.588 -46.018  1.00  1.790          H  
ATOM   7377 2HH2 ARG A 505      36.976  20.692 -45.829  1.00  1.790          H  
ATOM   7378  N   ASP A 506      29.864  24.856 -41.535  1.00  1.060          N  
ATOM   7379  CA  ASP A 506      29.264  23.942 -40.575  1.00  1.070          C  
ATOM   7380  C   ASP A 506      27.761  24.035 -40.699  1.00  1.020          C  
ATOM   7381  O   ASP A 506      27.033  23.062 -40.456  1.00  1.000          O  
ATOM   7382  CB  ASP A 506      29.672  24.292 -39.158  1.00  1.490          C  
ATOM   7383  CG  ASP A 506      31.161  24.148 -38.860  1.00  1.490          C  
ATOM   7384  OD1 ASP A 506      31.797  23.168 -39.244  1.00  1.490          O  
ATOM   7385  OD2 ASP A 506      31.658  25.050 -38.208  1.00  1.490          O  
ATOM   7386  H   ASP A 506      30.128  25.798 -41.230  1.00  1.270          H  
ATOM   7387  HA  ASP A 506      29.579  22.926 -40.798  1.00  1.280          H  
ATOM   7388 1HB  ASP A 506      29.373  25.309 -38.951  1.00  1.790          H  
ATOM   7389 2HB  ASP A 506      29.134  23.644 -38.469  1.00  1.790          H  
ATOM   7390  N   ILE A 507      27.283  25.221 -41.092  1.00  1.010          N  
ATOM   7391  CA  ILE A 507      25.847  25.392 -41.296  1.00  0.980          C  
ATOM   7392  C   ILE A 507      25.472  24.497 -42.456  1.00  0.930          C  
ATOM   7393  O   ILE A 507      24.520  23.716 -42.381  1.00  0.910          O  
ATOM   7394  CB  ILE A 507      25.483  26.845 -41.655  1.00  1.380          C  
ATOM   7395  CG1 ILE A 507      25.751  27.738 -40.449  1.00  1.380          C  
ATOM   7396  CG2 ILE A 507      24.000  26.931 -42.120  1.00  1.380          C  
ATOM   7397  CD1 ILE A 507      25.742  29.224 -40.723  1.00  1.380          C  
ATOM   7398  H   ILE A 507      27.953  25.993 -41.205  1.00  1.210          H  
ATOM   7399  HA  ILE A 507      25.305  25.075 -40.409  1.00  1.180          H  
ATOM   7400  HB  ILE A 507      26.117  27.183 -42.464  1.00  1.660          H  
ATOM   7401 1HG1 ILE A 507      24.998  27.528 -39.703  1.00  1.660          H  
ATOM   7402 2HG1 ILE A 507      26.719  27.470 -40.047  1.00  1.660          H  
ATOM   7403 1HG2 ILE A 507      23.762  27.939 -42.385  1.00  1.660          H  
ATOM   7404 2HG2 ILE A 507      23.837  26.305 -42.992  1.00  1.660          H  
ATOM   7405 3HG2 ILE A 507      23.344  26.609 -41.330  1.00  1.660          H  
ATOM   7406 1HD1 ILE A 507      25.939  29.756 -39.813  1.00  1.660          H  
ATOM   7407 2HD1 ILE A 507      26.495  29.485 -41.431  1.00  1.660          H  
ATOM   7408 3HD1 ILE A 507      24.788  29.530 -41.105  1.00  1.660          H  
ATOM   7409  N   ALA A 508      26.253  24.616 -43.525  1.00  0.910          N  
ATOM   7410  CA  ALA A 508      26.074  23.881 -44.745  1.00  0.870          C  
ATOM   7411  C   ALA A 508      26.126  22.391 -44.524  1.00  0.870          C  
ATOM   7412  O   ALA A 508      25.218  21.681 -44.946  1.00  0.850          O  
ATOM   7413  CB  ALA A 508      27.159  24.283 -45.708  1.00  1.230          C  
ATOM   7414  H   ALA A 508      27.011  25.293 -43.508  1.00  1.090          H  
ATOM   7415  HA  ALA A 508      25.096  24.134 -45.155  1.00  1.040          H  
ATOM   7416 1HB  ALA A 508      27.031  23.779 -46.639  1.00  1.480          H  
ATOM   7417 2HB  ALA A 508      27.136  25.340 -45.881  1.00  1.480          H  
ATOM   7418 3HB  ALA A 508      28.120  24.034 -45.289  1.00  1.480          H  
ATOM   7419  N   TYR A 509      27.141  21.926 -43.777  1.00  0.900          N  
ATOM   7420  CA  TYR A 509      27.241  20.516 -43.476  1.00  0.910          C  
ATOM   7421  C   TYR A 509      26.019  20.036 -42.726  1.00  0.910          C  
ATOM   7422  O   TYR A 509      25.413  19.023 -43.098  1.00  0.900          O  
ATOM   7423  CB  TYR A 509      28.519  20.209 -42.707  1.00  1.270          C  
ATOM   7424  CG  TYR A 509      28.568  18.793 -42.255  1.00  1.270          C  
ATOM   7425  CD1 TYR A 509      28.787  17.779 -43.171  1.00  1.270          C  
ATOM   7426  CD2 TYR A 509      28.393  18.498 -40.908  1.00  1.270          C  
ATOM   7427  CE1 TYR A 509      28.817  16.479 -42.745  1.00  1.270          C  
ATOM   7428  CE2 TYR A 509      28.429  17.199 -40.485  1.00  1.270          C  
ATOM   7429  CZ  TYR A 509      28.640  16.187 -41.397  1.00  1.270          C  
ATOM   7430  OH  TYR A 509      28.672  14.880 -40.969  1.00  1.270          O  
ATOM   7431  H   TYR A 509      27.885  22.549 -43.462  1.00  1.080          H  
ATOM   7432  HA  TYR A 509      27.286  19.970 -44.414  1.00  1.090          H  
ATOM   7433 1HB  TYR A 509      29.387  20.408 -43.334  1.00  1.520          H  
ATOM   7434 2HB  TYR A 509      28.589  20.857 -41.831  1.00  1.520          H  
ATOM   7435  HD1 TYR A 509      28.924  18.007 -44.223  1.00  1.520          H  
ATOM   7436  HD2 TYR A 509      28.224  19.302 -40.185  1.00  1.520          H  
ATOM   7437  HE1 TYR A 509      28.983  15.680 -43.456  1.00  1.520          H  
ATOM   7438  HE2 TYR A 509      28.290  16.967 -39.429  1.00  1.520          H  
ATOM   7439  HH  TYR A 509      28.863  14.294 -41.715  1.00  1.520          H  
ATOM   7440  N   SER A 510      25.633  20.750 -41.668  1.00  0.930          N  
ATOM   7441  CA  SER A 510      24.507  20.323 -40.872  1.00  0.950          C  
ATOM   7442  C   SER A 510      23.249  20.203 -41.718  1.00  0.910          C  
ATOM   7443  O   SER A 510      22.527  19.211 -41.623  1.00  0.910          O  
ATOM   7444  CB  SER A 510      24.272  21.314 -39.747  1.00  1.320          C  
ATOM   7445  OG  SER A 510      25.346  21.317 -38.847  1.00  1.320          O  
ATOM   7446  H   SER A 510      26.147  21.590 -41.388  1.00  1.120          H  
ATOM   7447  HA  SER A 510      24.737  19.344 -40.448  1.00  1.140          H  
ATOM   7448 1HB  SER A 510      24.155  22.313 -40.167  1.00  1.590          H  
ATOM   7449 2HB  SER A 510      23.351  21.067 -39.225  1.00  1.590          H  
ATOM   7450  HG  SER A 510      26.053  21.846 -39.293  1.00  1.590          H  
ATOM   7451  N   LEU A 511      23.006  21.164 -42.601  1.00  0.900          N  
ATOM   7452  CA  LEU A 511      21.831  21.081 -43.454  1.00  0.880          C  
ATOM   7453  C   LEU A 511      21.889  19.897 -44.412  1.00  0.840          C  
ATOM   7454  O   LEU A 511      20.915  19.160 -44.583  1.00  0.850          O  
ATOM   7455  CB  LEU A 511      21.768  22.348 -44.299  1.00  1.240          C  
ATOM   7456  CG  LEU A 511      21.440  23.616 -43.596  1.00  1.240          C  
ATOM   7457  CD1 LEU A 511      21.731  24.760 -44.509  1.00  1.240          C  
ATOM   7458  CD2 LEU A 511      19.949  23.623 -43.197  1.00  1.240          C  
ATOM   7459  H   LEU A 511      23.624  21.982 -42.638  1.00  1.080          H  
ATOM   7460  HA  LEU A 511      20.953  20.970 -42.826  1.00  1.060          H  
ATOM   7461 1HB  LEU A 511      22.738  22.482 -44.779  1.00  1.490          H  
ATOM   7462 2HB  LEU A 511      21.047  22.197 -45.050  1.00  1.490          H  
ATOM   7463  HG  LEU A 511      22.063  23.709 -42.737  1.00  1.490          H  
ATOM   7464 1HD1 LEU A 511      21.535  25.680 -44.001  1.00  1.490          H  
ATOM   7465 2HD1 LEU A 511      22.778  24.738 -44.785  1.00  1.490          H  
ATOM   7466 3HD1 LEU A 511      21.109  24.676 -45.393  1.00  1.490          H  
ATOM   7467 1HD2 LEU A 511      19.723  24.540 -42.695  1.00  1.490          H  
ATOM   7468 2HD2 LEU A 511      19.329  23.533 -44.097  1.00  1.490          H  
ATOM   7469 3HD2 LEU A 511      19.727  22.800 -42.532  1.00  1.490          H  
ATOM   7470  N   ALA A 512      23.055  19.725 -45.028  1.00  0.830          N  
ATOM   7471  CA  ALA A 512      23.325  18.708 -46.026  1.00  0.830          C  
ATOM   7472  C   ALA A 512      23.209  17.279 -45.549  1.00  0.860          C  
ATOM   7473  O   ALA A 512      22.735  16.421 -46.297  1.00  0.910          O  
ATOM   7474  CB  ALA A 512      24.694  18.955 -46.565  1.00  1.160          C  
ATOM   7475  H   ALA A 512      23.811  20.386 -44.829  1.00  1.000          H  
ATOM   7476  HA  ALA A 512      22.607  18.818 -46.823  1.00  1.000          H  
ATOM   7477 1HB  ALA A 512      24.870  18.280 -47.323  1.00  1.390          H  
ATOM   7478 2HB  ALA A 512      24.730  19.964 -46.953  1.00  1.390          H  
ATOM   7479 3HB  ALA A 512      25.434  18.842 -45.779  1.00  1.390          H  
ATOM   7480  N   THR A 513      23.633  17.003 -44.319  1.00  0.860          N  
ATOM   7481  CA  THR A 513      23.579  15.638 -43.826  1.00  0.900          C  
ATOM   7482  C   THR A 513      22.631  15.425 -42.642  1.00  0.930          C  
ATOM   7483  O   THR A 513      22.287  14.284 -42.340  1.00  0.940          O  
ATOM   7484  CB  THR A 513      24.985  15.163 -43.423  1.00  1.240          C  
ATOM   7485  OG1 THR A 513      25.466  15.984 -42.355  1.00  1.240          O  
ATOM   7486  CG2 THR A 513      25.946  15.295 -44.637  1.00  1.240          C  
ATOM   7487  H   THR A 513      24.082  17.735 -43.757  1.00  1.030          H  
ATOM   7488  HA  THR A 513      23.228  15.000 -44.635  1.00  1.080          H  
ATOM   7489  HB  THR A 513      24.939  14.128 -43.094  1.00  1.490          H  
ATOM   7490  HG1 THR A 513      26.245  15.583 -41.960  1.00  1.490          H  
ATOM   7491 1HG2 THR A 513      26.931  14.958 -44.351  1.00  1.490          H  
ATOM   7492 2HG2 THR A 513      25.581  14.682 -45.459  1.00  1.490          H  
ATOM   7493 3HG2 THR A 513      26.001  16.333 -44.959  1.00  1.490          H  
ATOM   7494  N   GLY A 514      22.191  16.498 -41.973  1.00  0.940          N  
ATOM   7495  CA  GLY A 514      21.346  16.421 -40.781  1.00  0.980          C  
ATOM   7496  C   GLY A 514      19.832  16.448 -41.042  1.00  0.950          C  
ATOM   7497  O   GLY A 514      19.048  16.454 -40.089  1.00  0.960          O  
ATOM   7498  H   GLY A 514      22.487  17.433 -42.238  1.00  1.130          H  
ATOM   7499 1HA  GLY A 514      21.607  15.529 -40.214  1.00  1.180          H  
ATOM   7500 2HA  GLY A 514      21.601  17.267 -40.144  1.00  1.180          H  
ATOM   7501  N   ARG A 515      19.414  16.465 -42.306  1.00  0.940          N  
ATOM   7502  CA  ARG A 515      17.991  16.543 -42.644  1.00  0.930          C  
ATOM   7503  C   ARG A 515      17.634  15.547 -43.749  1.00  0.920          C  
ATOM   7504  O   ARG A 515      18.407  15.306 -44.673  1.00  0.940          O  
ATOM   7505  CB  ARG A 515      17.600  17.964 -43.073  1.00  1.310          C  
ATOM   7506  CG  ARG A 515      17.767  19.069 -41.975  1.00  1.310          C  
ATOM   7507  CD  ARG A 515      16.763  18.947 -40.832  1.00  1.310          C  
ATOM   7508  NE  ARG A 515      16.902  20.038 -39.853  1.00  1.310          N  
ATOM   7509  CZ  ARG A 515      17.771  20.032 -38.828  1.00  1.310          C  
ATOM   7510  NH1 ARG A 515      18.616  19.033 -38.611  1.00  1.310          N  
ATOM   7511  NH2 ARG A 515      17.763  21.059 -38.038  1.00  1.310          N  
ATOM   7512  H   ARG A 515      20.108  16.429 -43.045  1.00  1.130          H  
ATOM   7513  HA  ARG A 515      17.409  16.275 -41.764  1.00  1.120          H  
ATOM   7514 1HB  ARG A 515      18.216  18.261 -43.926  1.00  1.570          H  
ATOM   7515 2HB  ARG A 515      16.561  17.971 -43.403  1.00  1.570          H  
ATOM   7516 1HG  ARG A 515      18.775  19.030 -41.567  1.00  1.570          H  
ATOM   7517 2HG  ARG A 515      17.620  20.044 -42.438  1.00  1.570          H  
ATOM   7518 1HD  ARG A 515      15.749  18.985 -41.233  1.00  1.570          H  
ATOM   7519 2HD  ARG A 515      16.897  18.008 -40.309  1.00  1.570          H  
ATOM   7520  HE  ARG A 515      16.282  20.875 -39.901  1.00  1.570          H  
ATOM   7521 1HH1 ARG A 515      18.650  18.197 -39.219  1.00  1.570          H  
ATOM   7522 2HH1 ARG A 515      19.258  19.086 -37.829  1.00  1.570          H  
ATOM   7523 1HH2 ARG A 515      17.098  21.819 -38.241  1.00  1.570          H  
ATOM   7524 2HH2 ARG A 515      18.388  21.099 -37.237  1.00  1.570          H  
ATOM   7525  N   ALA A 516      16.427  14.990 -43.669  1.00  0.960          N  
ATOM   7526  CA  ALA A 516      15.954  14.023 -44.660  1.00  0.970          C  
ATOM   7527  C   ALA A 516      15.928  14.594 -46.079  1.00  0.950          C  
ATOM   7528  O   ALA A 516      15.504  15.730 -46.311  1.00  0.990          O  
ATOM   7529  CB  ALA A 516      14.560  13.553 -44.282  1.00  1.350          C  
ATOM   7530  H   ALA A 516      15.829  15.239 -42.895  1.00  1.150          H  
ATOM   7531  HA  ALA A 516      16.636  13.171 -44.654  1.00  1.160          H  
ATOM   7532 1HB  ALA A 516      14.215  12.815 -45.005  1.00  1.620          H  
ATOM   7533 2HB  ALA A 516      14.585  13.108 -43.288  1.00  1.620          H  
ATOM   7534 3HB  ALA A 516      13.883  14.398 -44.277  1.00  1.620          H  
ATOM   7535  N   ALA A 517      16.317  13.766 -47.054  1.00  0.950          N  
ATOM   7536  CA  ALA A 517      16.317  14.171 -48.461  1.00  0.990          C  
ATOM   7537  C   ALA A 517      14.926  13.988 -49.080  1.00  1.020          C  
ATOM   7538  O   ALA A 517      14.700  13.132 -49.942  1.00  1.330          O  
ATOM   7539  CB  ALA A 517      17.370  13.392 -49.224  1.00  1.370          C  
ATOM   7540  H   ALA A 517      16.646  12.845 -46.806  1.00  1.140          H  
ATOM   7541  HA  ALA A 517      16.568  15.230 -48.506  1.00  1.190          H  
ATOM   7542 1HB  ALA A 517      17.395  13.730 -50.244  1.00  1.640          H  
ATOM   7543 2HB  ALA A 517      18.345  13.566 -48.765  1.00  1.640          H  
ATOM   7544 3HB  ALA A 517      17.138  12.331 -49.193  1.00  1.640          H  
ATOM   7545  N   LEU A 518      14.028  14.839 -48.638  1.00  0.850          N  
ATOM   7546  CA  LEU A 518      12.618  14.848 -48.988  1.00  0.870          C  
ATOM   7547  C   LEU A 518      12.424  15.271 -50.472  1.00  0.870          C  
ATOM   7548  O   LEU A 518      13.353  15.831 -51.065  1.00  0.900          O  
ATOM   7549  CB  LEU A 518      11.922  15.778 -47.988  1.00  1.210          C  
ATOM   7550  CG  LEU A 518      11.965  15.340 -46.496  1.00  1.210          C  
ATOM   7551  CD1 LEU A 518      11.475  16.466 -45.626  1.00  1.210          C  
ATOM   7552  CD2 LEU A 518      11.079  14.122 -46.268  1.00  1.210          C  
ATOM   7553  H   LEU A 518      14.386  15.483 -47.927  1.00  1.020          H  
ATOM   7554  HA  LEU A 518      12.260  13.840 -48.851  1.00  1.040          H  
ATOM   7555 1HB  LEU A 518      12.384  16.743 -48.054  1.00  1.450          H  
ATOM   7556 2HB  LEU A 518      10.902  15.876 -48.255  1.00  1.450          H  
ATOM   7557  HG  LEU A 518      12.978  15.115 -46.226  1.00  1.450          H  
ATOM   7558 1HD1 LEU A 518      11.515  16.168 -44.576  1.00  1.450          H  
ATOM   7559 2HD1 LEU A 518      12.115  17.340 -45.774  1.00  1.450          H  
ATOM   7560 3HD1 LEU A 518      10.458  16.705 -45.895  1.00  1.450          H  
ATOM   7561 1HD2 LEU A 518      11.121  13.838 -45.213  1.00  1.450          H  
ATOM   7562 2HD2 LEU A 518      10.049  14.365 -46.535  1.00  1.450          H  
ATOM   7563 3HD2 LEU A 518      11.420  13.288 -46.868  1.00  1.450          H  
ATOM   7564  N   PRO A 519      11.293  14.895 -51.142  1.00  0.890          N  
ATOM   7565  CA  PRO A 519      10.930  15.189 -52.547  1.00  0.890          C  
ATOM   7566  C   PRO A 519      11.094  16.616 -53.111  1.00  0.900          C  
ATOM   7567  O   PRO A 519      11.409  16.765 -54.296  1.00  0.900          O  
ATOM   7568  CB  PRO A 519       9.446  14.787 -52.565  1.00  1.330          C  
ATOM   7569  CG  PRO A 519       9.337  13.679 -51.562  1.00  1.330          C  
ATOM   7570  CD  PRO A 519      10.258  14.073 -50.440  1.00  1.330          C  
ATOM   7571  HA  PRO A 519      11.504  14.487 -53.184  1.00  1.070          H  
ATOM   7572 1HB  PRO A 519       8.824  15.656 -52.295  1.00  1.600          H  
ATOM   7573 2HB  PRO A 519       9.145  14.487 -53.573  1.00  1.600          H  
ATOM   7574 1HG  PRO A 519       8.291  13.568 -51.234  1.00  1.600          H  
ATOM   7575 2HG  PRO A 519       9.626  12.721 -52.025  1.00  1.600          H  
ATOM   7576 1HD  PRO A 519       9.717  14.649 -49.693  1.00  1.600          H  
ATOM   7577 2HD  PRO A 519      10.671  13.145 -50.038  1.00  1.600          H  
ATOM   7578  N   HIS A 520      10.822  17.657 -52.324  1.00  0.940          N  
ATOM   7579  CA  HIS A 520      11.012  19.033 -52.787  1.00  0.970          C  
ATOM   7580  C   HIS A 520      12.398  19.471 -52.371  1.00  0.930          C  
ATOM   7581  O   HIS A 520      12.742  19.446 -51.183  1.00  0.940          O  
ATOM   7582  CB  HIS A 520       9.895  19.963 -52.307  1.00  1.350          C  
ATOM   7583  CG  HIS A 520       8.622  19.693 -52.999  1.00  1.350          C  
ATOM   7584  ND1 HIS A 520       8.135  20.518 -53.992  1.00  1.350          N  
ATOM   7585  CD2 HIS A 520       7.753  18.675 -52.902  1.00  1.350          C  
ATOM   7586  CE1 HIS A 520       7.002  20.029 -54.446  1.00  1.350          C  
ATOM   7587  NE2 HIS A 520       6.745  18.915 -53.802  1.00  1.350          N  
ATOM   7588  H   HIS A 520      10.508  17.537 -51.364  1.00  1.130          H  
ATOM   7589  HA  HIS A 520      10.995  19.063 -53.874  1.00  1.160          H  
ATOM   7590 1HB  HIS A 520       9.742  19.860 -51.239  1.00  1.620          H  
ATOM   7591 2HB  HIS A 520      10.152  20.985 -52.507  1.00  1.620          H  
ATOM   7592  HD1 HIS A 520       8.642  21.261 -54.434  1.00  1.620          H  
ATOM   7593  HD2 HIS A 520       7.729  17.785 -52.277  1.00  1.620          H  
ATOM   7594  HE1 HIS A 520       6.451  20.546 -55.233  1.00  1.620          H  
ATOM   7595  N   ARG A 521      13.232  19.850 -53.332  1.00  0.950          N  
ATOM   7596  CA  ARG A 521      14.608  20.137 -52.976  1.00  0.890          C  
ATOM   7597  C   ARG A 521      15.162  21.444 -53.481  1.00  0.940          C  
ATOM   7598  O   ARG A 521      14.930  21.866 -54.623  1.00  1.090          O  
ATOM   7599  CB  ARG A 521      15.471  19.016 -53.505  1.00  1.270          C  
ATOM   7600  CG  ARG A 521      15.219  17.665 -52.873  1.00  1.270          C  
ATOM   7601  CD  ARG A 521      16.061  16.595 -53.442  1.00  1.270          C  
ATOM   7602  NE  ARG A 521      15.774  15.328 -52.791  1.00  1.270          N  
ATOM   7603  CZ  ARG A 521      16.401  14.158 -53.066  1.00  1.270          C  
ATOM   7604  NH1 ARG A 521      17.367  14.109 -53.979  1.00  1.270          N  
ATOM   7605  NH2 ARG A 521      16.062  13.046 -52.425  1.00  1.270          N  
ATOM   7606  H   ARG A 521      12.938  19.908 -54.314  1.00  1.140          H  
ATOM   7607  HA  ARG A 521      14.688  20.152 -51.890  1.00  1.070          H  
ATOM   7608 1HB  ARG A 521      15.266  18.908 -54.567  1.00  1.520          H  
ATOM   7609 2HB  ARG A 521      16.512  19.272 -53.390  1.00  1.520          H  
ATOM   7610 1HG  ARG A 521      15.395  17.719 -51.797  1.00  1.520          H  
ATOM   7611 2HG  ARG A 521      14.186  17.373 -53.048  1.00  1.520          H  
ATOM   7612 1HD  ARG A 521      15.835  16.493 -54.506  1.00  1.520          H  
ATOM   7613 2HD  ARG A 521      17.107  16.822 -53.325  1.00  1.520          H  
ATOM   7614  HE  ARG A 521      15.006  15.341 -52.086  1.00  1.520          H  
ATOM   7615 1HH1 ARG A 521      17.662  14.958 -54.496  1.00  1.520          H  
ATOM   7616 2HH1 ARG A 521      17.829  13.231 -54.173  1.00  1.520          H  
ATOM   7617 1HH2 ARG A 521      15.345  13.062 -51.677  1.00  1.520          H  
ATOM   7618 2HH2 ARG A 521      16.529  12.180 -52.631  1.00  1.520          H  
ATOM   7619  N   ALA A 522      15.998  22.037 -52.645  1.00  0.890          N  
ATOM   7620  CA  ALA A 522      16.694  23.244 -53.022  1.00  0.920          C  
ATOM   7621  C   ALA A 522      18.021  23.329 -52.319  1.00  0.890          C  
ATOM   7622  O   ALA A 522      18.237  22.704 -51.282  1.00  0.930          O  
ATOM   7623  CB  ALA A 522      15.871  24.477 -52.695  1.00  1.280          C  
ATOM   7624  H   ALA A 522      16.119  21.642 -51.705  1.00  1.070          H  
ATOM   7625  HA  ALA A 522      16.883  23.195 -54.085  1.00  1.100          H  
ATOM   7626 1HB  ALA A 522      16.423  25.367 -53.007  1.00  1.530          H  
ATOM   7627 2HB  ALA A 522      14.933  24.433 -53.227  1.00  1.530          H  
ATOM   7628 3HB  ALA A 522      15.691  24.516 -51.628  1.00  1.530          H  
ATOM   7629  N   ALA A 523      18.921  24.081 -52.896  1.00  0.900          N  
ATOM   7630  CA  ALA A 523      20.209  24.291 -52.287  1.00  0.920          C  
ATOM   7631  C   ALA A 523      20.801  25.607 -52.784  1.00  0.940          C  
ATOM   7632  O   ALA A 523      20.375  26.172 -53.799  1.00  0.970          O  
ATOM   7633  CB  ALA A 523      21.100  23.083 -52.553  1.00  1.280          C  
ATOM   7634  H   ALA A 523      18.680  24.530 -53.783  1.00  1.080          H  
ATOM   7635  HA  ALA A 523      20.058  24.399 -51.217  1.00  1.100          H  
ATOM   7636 1HB  ALA A 523      22.070  23.225 -52.084  1.00  1.540          H  
ATOM   7637 2HB  ALA A 523      20.633  22.191 -52.145  1.00  1.540          H  
ATOM   7638 3HB  ALA A 523      21.209  22.964 -53.592  1.00  1.540          H  
ATOM   7639  N   PHE A 524      21.760  26.134 -52.034  1.00  0.950          N  
ATOM   7640  CA  PHE A 524      22.309  27.431 -52.410  1.00  0.960          C  
ATOM   7641  C   PHE A 524      23.809  27.451 -52.539  1.00  0.960          C  
ATOM   7642  O   PHE A 524      24.527  27.000 -51.643  1.00  1.000          O  
ATOM   7643  CB  PHE A 524      21.894  28.418 -51.349  1.00  1.340          C  
ATOM   7644  CG  PHE A 524      20.426  28.436 -51.208  1.00  1.340          C  
ATOM   7645  CD1 PHE A 524      19.810  27.735 -50.198  1.00  1.340          C  
ATOM   7646  CD2 PHE A 524      19.653  29.089 -52.104  1.00  1.340          C  
ATOM   7647  CE1 PHE A 524      18.466  27.735 -50.105  1.00  1.340          C  
ATOM   7648  CE2 PHE A 524      18.301  29.084 -51.993  1.00  1.340          C  
ATOM   7649  CZ  PHE A 524      17.732  28.412 -50.996  1.00  1.340          C  
ATOM   7650  H   PHE A 524      22.055  25.629 -51.196  1.00  1.140          H  
ATOM   7651  HA  PHE A 524      21.888  27.727 -53.370  1.00  1.150          H  
ATOM   7652 1HB  PHE A 524      22.341  28.157 -50.403  1.00  1.610          H  
ATOM   7653 2HB  PHE A 524      22.233  29.397 -51.612  1.00  1.610          H  
ATOM   7654  HD1 PHE A 524      20.405  27.183 -49.477  1.00  1.610          H  
ATOM   7655  HD2 PHE A 524      20.141  29.618 -52.909  1.00  1.610          H  
ATOM   7656  HE1 PHE A 524      17.974  27.201 -49.320  1.00  1.610          H  
ATOM   7657  HE2 PHE A 524      17.680  29.619 -52.707  1.00  1.610          H  
ATOM   7658  HZ  PHE A 524      16.700  28.415 -50.906  1.00  1.610          H  
ATOM   7659  N   ALA A 525      24.308  28.088 -53.604  1.00  1.030          N  
ATOM   7660  CA  ALA A 525      25.764  28.123 -53.795  1.00  1.170          C  
ATOM   7661  C   ALA A 525      26.374  29.467 -54.260  1.00  1.060          C  
ATOM   7662  O   ALA A 525      27.091  29.476 -55.260  1.00  1.190          O  
ATOM   7663  CB  ALA A 525      26.146  27.033 -54.796  1.00  1.580          C  
ATOM   7664  H   ALA A 525      23.652  28.483 -54.296  1.00  1.240          H  
ATOM   7665  HA  ALA A 525      26.227  27.879 -52.839  1.00  1.400          H  
ATOM   7666 1HB  ALA A 525      27.220  26.987 -54.908  1.00  1.900          H  
ATOM   7667 2HB  ALA A 525      25.785  26.069 -54.436  1.00  1.900          H  
ATOM   7668 3HB  ALA A 525      25.698  27.249 -55.764  1.00  1.900          H  
ATOM   7669  N   PRO A 526      26.091  30.614 -53.614  1.00  1.200          N  
ATOM   7670  CA  PRO A 526      26.699  31.904 -53.907  1.00  1.280          C  
ATOM   7671  C   PRO A 526      28.120  31.928 -53.360  1.00  1.200          C  
ATOM   7672  O   PRO A 526      28.434  31.164 -52.446  1.00  1.300          O  
ATOM   7673  CB  PRO A 526      25.816  32.885 -53.144  1.00  1.920          C  
ATOM   7674  CG  PRO A 526      25.297  32.088 -51.980  1.00  1.920          C  
ATOM   7675  CD  PRO A 526      25.116  30.662 -52.510  1.00  1.920          C  
ATOM   7676  HA  PRO A 526      26.684  32.087 -54.992  1.00  1.540          H  
ATOM   7677 1HB  PRO A 526      26.423  33.741 -52.824  1.00  2.300          H  
ATOM   7678 2HB  PRO A 526      25.032  33.287 -53.784  1.00  2.300          H  
ATOM   7679 1HG  PRO A 526      25.996  32.141 -51.130  1.00  2.300          H  
ATOM   7680 2HG  PRO A 526      24.354  32.541 -51.655  1.00  2.300          H  
ATOM   7681 1HD  PRO A 526      25.368  29.929 -51.733  1.00  2.300          H  
ATOM   7682 2HD  PRO A 526      24.094  30.559 -52.877  1.00  2.300          H  
ATOM   7683  N   VAL A 527      28.963  32.829 -53.856  1.00  1.190          N  
ATOM   7684  CA  VAL A 527      30.272  33.020 -53.237  1.00  1.270          C  
ATOM   7685  C   VAL A 527      30.448  34.457 -52.770  1.00  1.330          C  
ATOM   7686  O   VAL A 527      30.814  35.333 -53.558  1.00  1.710          O  
ATOM   7687  CB  VAL A 527      31.411  32.640 -54.201  1.00  1.750          C  
ATOM   7688  CG1 VAL A 527      32.766  32.837 -53.533  1.00  1.750          C  
ATOM   7689  CG2 VAL A 527      31.262  31.205 -54.586  1.00  1.750          C  
ATOM   7690  H   VAL A 527      28.687  33.414 -54.635  1.00  1.430          H  
ATOM   7691  HA  VAL A 527      30.339  32.372 -52.362  1.00  1.520          H  
ATOM   7692  HB  VAL A 527      31.369  33.276 -55.085  1.00  2.100          H  
ATOM   7693 1HG1 VAL A 527      33.552  32.558 -54.232  1.00  2.100          H  
ATOM   7694 2HG1 VAL A 527      32.899  33.879 -53.249  1.00  2.100          H  
ATOM   7695 3HG1 VAL A 527      32.828  32.210 -52.645  1.00  2.100          H  
ATOM   7696 1HG2 VAL A 527      32.061  30.936 -55.254  1.00  2.100          H  
ATOM   7697 2HG2 VAL A 527      31.314  30.607 -53.684  1.00  2.100          H  
ATOM   7698 3HG2 VAL A 527      30.303  31.040 -55.079  1.00  2.100          H  
ATOM   7699  N   ASP A 528      30.170  34.676 -51.491  1.00  1.260          N  
ATOM   7700  CA  ASP A 528      30.219  35.979 -50.830  1.00  1.360          C  
ATOM   7701  C   ASP A 528      30.091  35.790 -49.325  1.00  1.290          C  
ATOM   7702  O   ASP A 528      29.859  34.681 -48.847  1.00  1.240          O  
ATOM   7703  CB  ASP A 528      29.076  36.876 -51.306  1.00  1.860          C  
ATOM   7704  CG  ASP A 528      29.269  38.388 -51.086  1.00  1.860          C  
ATOM   7705  OD1 ASP A 528      30.267  38.741 -50.494  1.00  1.860          O  
ATOM   7706  OD2 ASP A 528      28.375  39.158 -51.410  1.00  1.860          O  
ATOM   7707  H   ASP A 528      29.892  33.874 -50.941  1.00  1.510          H  
ATOM   7708  HA  ASP A 528      31.175  36.454 -51.051  1.00  1.630          H  
ATOM   7709 1HB  ASP A 528      28.846  36.688 -52.352  1.00  2.240          H  
ATOM   7710 2HB  ASP A 528      28.259  36.600 -50.738  1.00  2.240          H  
ATOM   7711  N   GLU A 529      30.164  36.892 -48.597  1.00  1.370          N  
ATOM   7712  CA  GLU A 529      29.908  36.870 -47.167  1.00  1.410          C  
ATOM   7713  C   GLU A 529      28.435  37.166 -46.888  1.00  1.380          C  
ATOM   7714  O   GLU A 529      27.925  38.225 -47.254  1.00  2.000          O  
ATOM   7715  CB  GLU A 529      30.794  37.886 -46.444  1.00  1.960          C  
ATOM   7716  CG  GLU A 529      30.621  37.910 -44.933  1.00  1.960          C  
ATOM   7717  CD  GLU A 529      31.516  38.899 -44.257  1.00  1.960          C  
ATOM   7718  OE1 GLU A 529      32.292  39.532 -44.930  1.00  1.960          O  
ATOM   7719  OE2 GLU A 529      31.423  39.023 -43.061  1.00  1.960          O  
ATOM   7720  H   GLU A 529      30.393  37.764 -49.075  1.00  1.640          H  
ATOM   7721  HA  GLU A 529      30.141  35.877 -46.784  1.00  1.690          H  
ATOM   7722 1HB  GLU A 529      31.839  37.671 -46.657  1.00  2.350          H  
ATOM   7723 2HB  GLU A 529      30.582  38.887 -46.825  1.00  2.350          H  
ATOM   7724 1HG  GLU A 529      29.589  38.167 -44.696  1.00  2.350          H  
ATOM   7725 2HG  GLU A 529      30.819  36.915 -44.538  1.00  2.350          H  
ATOM   7726  N   SER A 530      27.757  36.208 -46.234  1.00  1.450          N  
ATOM   7727  CA  SER A 530      26.326  36.238 -45.849  1.00  1.630          C  
ATOM   7728  C   SER A 530      25.333  35.958 -46.989  1.00  1.480          C  
ATOM   7729  O   SER A 530      24.143  35.729 -46.732  1.00  1.450          O  
ATOM   7730  CB  SER A 530      25.930  37.573 -45.253  1.00  2.210          C  
ATOM   7731  OG  SER A 530      25.570  38.454 -46.270  1.00  2.210          O  
ATOM   7732  H   SER A 530      28.284  35.382 -45.987  1.00  1.740          H  
ATOM   7733  HA  SER A 530      26.182  35.472 -45.083  1.00  1.960          H  
ATOM   7734 1HB  SER A 530      25.094  37.434 -44.573  1.00  2.650          H  
ATOM   7735 2HB  SER A 530      26.761  37.988 -44.682  1.00  2.650          H  
ATOM   7736  HG  SER A 530      26.396  38.632 -46.737  1.00  2.650          H  
ATOM   7737  N   ALA A 531      25.808  35.907 -48.239  1.00  1.430          N  
ATOM   7738  CA  ALA A 531      24.915  35.741 -49.388  1.00  1.340          C  
ATOM   7739  C   ALA A 531      24.084  34.487 -49.315  1.00  1.230          C  
ATOM   7740  O   ALA A 531      22.964  34.481 -49.824  1.00  1.210          O  
ATOM   7741  CB  ALA A 531      25.676  35.704 -50.676  1.00  1.910          C  
ATOM   7742  H   ALA A 531      26.800  36.055 -48.384  1.00  1.720          H  
ATOM   7743  HA  ALA A 531      24.238  36.588 -49.406  1.00  1.610          H  
ATOM   7744 1HB  ALA A 531      24.976  35.617 -51.505  1.00  2.290          H  
ATOM   7745 2HB  ALA A 531      26.199  36.623 -50.761  1.00  2.290          H  
ATOM   7746 3HB  ALA A 531      26.365  34.867 -50.681  1.00  2.290          H  
ATOM   7747  N   ALA A 532      24.596  33.417 -48.702  1.00  1.210          N  
ATOM   7748  CA  ALA A 532      23.805  32.207 -48.628  1.00  1.150          C  
ATOM   7749  C   ALA A 532      22.488  32.497 -47.910  1.00  1.160          C  
ATOM   7750  O   ALA A 532      21.460  31.917 -48.265  1.00  1.140          O  
ATOM   7751  CB  ALA A 532      24.574  31.113 -47.930  1.00  1.630          C  
ATOM   7752  H   ALA A 532      25.525  33.435 -48.312  1.00  1.450          H  
ATOM   7753  HA  ALA A 532      23.579  31.873 -49.627  1.00  1.380          H  
ATOM   7754 1HB  ALA A 532      23.973  30.211 -47.911  1.00  1.960          H  
ATOM   7755 2HB  ALA A 532      25.498  30.918 -48.475  1.00  1.960          H  
ATOM   7756 3HB  ALA A 532      24.808  31.420 -46.917  1.00  1.960          H  
ATOM   7757  N   LEU A 533      22.503  33.379 -46.899  1.00  1.210          N  
ATOM   7758  CA  LEU A 533      21.277  33.700 -46.199  1.00  1.220          C  
ATOM   7759  C   LEU A 533      20.411  34.552 -47.108  1.00  1.210          C  
ATOM   7760  O   LEU A 533      19.191  34.383 -47.148  1.00  1.200          O  
ATOM   7761  CB  LEU A 533      21.522  34.385 -44.854  1.00  1.700          C  
ATOM   7762  CG  LEU A 533      20.245  34.490 -43.933  1.00  1.700          C  
ATOM   7763  CD1 LEU A 533      20.698  34.387 -42.510  1.00  1.700          C  
ATOM   7764  CD2 LEU A 533      19.468  35.822 -44.136  1.00  1.700          C  
ATOM   7765  H   LEU A 533      23.352  33.881 -46.646  1.00  1.450          H  
ATOM   7766  HA  LEU A 533      20.750  32.778 -45.994  1.00  1.460          H  
ATOM   7767 1HB  LEU A 533      22.289  33.836 -44.322  1.00  2.040          H  
ATOM   7768 2HB  LEU A 533      21.891  35.397 -45.045  1.00  2.040          H  
ATOM   7769  HG  LEU A 533      19.584  33.651 -44.148  1.00  2.040          H  
ATOM   7770 1HD1 LEU A 533      19.833  34.414 -41.872  1.00  2.040          H  
ATOM   7771 2HD1 LEU A 533      21.221  33.449 -42.371  1.00  2.040          H  
ATOM   7772 3HD1 LEU A 533      21.363  35.213 -42.263  1.00  2.040          H  
ATOM   7773 1HD2 LEU A 533      18.606  35.840 -43.465  1.00  2.040          H  
ATOM   7774 2HD2 LEU A 533      20.123  36.658 -43.903  1.00  2.040          H  
ATOM   7775 3HD2 LEU A 533      19.115  35.921 -45.152  1.00  2.040          H  
ATOM   7776  N   ARG A 534      21.014  35.521 -47.801  1.00  1.250          N  
ATOM   7777  CA  ARG A 534      20.195  36.394 -48.649  1.00  1.280          C  
ATOM   7778  C   ARG A 534      19.408  35.564 -49.679  1.00  1.250          C  
ATOM   7779  O   ARG A 534      18.196  35.763 -49.852  1.00  1.260          O  
ATOM   7780  CB  ARG A 534      21.036  37.416 -49.422  1.00  1.780          C  
ATOM   7781  CG  ARG A 534      21.714  38.509 -48.588  1.00  1.780          C  
ATOM   7782  CD  ARG A 534      22.182  39.684 -49.443  1.00  1.780          C  
ATOM   7783  NE  ARG A 534      23.196  39.356 -50.484  1.00  1.780          N  
ATOM   7784  CZ  ARG A 534      24.552  39.359 -50.330  1.00  1.780          C  
ATOM   7785  NH1 ARG A 534      25.099  39.638 -49.163  1.00  1.780          N  
ATOM   7786  NH2 ARG A 534      25.322  39.085 -51.384  1.00  1.780          N  
ATOM   7787  H   ARG A 534      22.026  35.646 -47.693  1.00  1.500          H  
ATOM   7788  HA  ARG A 534      19.486  36.926 -48.016  1.00  1.540          H  
ATOM   7789 1HB  ARG A 534      21.821  36.894 -49.964  1.00  2.140          H  
ATOM   7790 2HB  ARG A 534      20.410  37.909 -50.163  1.00  2.140          H  
ATOM   7791 1HG  ARG A 534      21.014  38.879 -47.841  1.00  2.140          H  
ATOM   7792 2HG  ARG A 534      22.587  38.082 -48.083  1.00  2.140          H  
ATOM   7793 1HD  ARG A 534      21.310  40.097 -49.954  1.00  2.140          H  
ATOM   7794 2HD  ARG A 534      22.592  40.454 -48.793  1.00  2.140          H  
ATOM   7795  HE  ARG A 534      22.843  39.146 -51.410  1.00  2.140          H  
ATOM   7796 1HH1 ARG A 534      24.515  39.852 -48.369  1.00  2.140          H  
ATOM   7797 2HH1 ARG A 534      26.112  39.640 -49.052  1.00  2.140          H  
ATOM   7798 1HH2 ARG A 534      24.901  38.881 -52.277  1.00  2.140          H  
ATOM   7799 2HH2 ARG A 534      26.362  39.090 -51.307  1.00  2.140          H  
ATOM   7800  N   VAL A 535      20.080  34.611 -50.327  1.00  1.210          N  
ATOM   7801  CA  VAL A 535      19.404  33.756 -51.296  1.00  1.180          C  
ATOM   7802  C   VAL A 535      18.402  32.810 -50.621  1.00  1.140          C  
ATOM   7803  O   VAL A 535      17.339  32.521 -51.190  1.00  1.140          O  
ATOM   7804  CB  VAL A 535      20.394  33.036 -52.224  1.00  1.660          C  
ATOM   7805  CG1 VAL A 535      21.234  32.061 -51.501  1.00  1.660          C  
ATOM   7806  CG2 VAL A 535      19.593  32.332 -53.269  1.00  1.660          C  
ATOM   7807  H   VAL A 535      21.085  34.510 -50.145  1.00  1.450          H  
ATOM   7808  HA  VAL A 535      18.838  34.417 -51.957  1.00  1.420          H  
ATOM   7809  HB  VAL A 535      21.055  33.772 -52.691  1.00  2.000          H  
ATOM   7810 1HG1 VAL A 535      21.907  31.590 -52.204  1.00  2.000          H  
ATOM   7811 2HG1 VAL A 535      21.787  32.584 -50.773  1.00  2.000          H  
ATOM   7812 3HG1 VAL A 535      20.640  31.324 -51.015  1.00  2.000          H  
ATOM   7813 1HG2 VAL A 535      20.241  31.833 -53.948  1.00  2.000          H  
ATOM   7814 2HG2 VAL A 535      18.946  31.632 -52.821  1.00  2.000          H  
ATOM   7815 3HG2 VAL A 535      19.011  33.026 -53.787  1.00  2.000          H  
ATOM   7816  N   LEU A 536      18.723  32.325 -49.421  1.00  1.130          N  
ATOM   7817  CA  LEU A 536      17.815  31.495 -48.663  1.00  1.090          C  
ATOM   7818  C   LEU A 536      16.515  32.237 -48.383  1.00  1.110          C  
ATOM   7819  O   LEU A 536      15.428  31.668 -48.516  1.00  1.110          O  
ATOM   7820  CB  LEU A 536      18.436  31.144 -47.328  1.00  1.540          C  
ATOM   7821  CG  LEU A 536      17.633  30.330 -46.402  1.00  1.540          C  
ATOM   7822  CD1 LEU A 536      17.400  28.971 -46.994  1.00  1.540          C  
ATOM   7823  CD2 LEU A 536      18.338  30.286 -45.115  1.00  1.540          C  
ATOM   7824  H   LEU A 536      19.647  32.502 -49.016  1.00  1.360          H  
ATOM   7825  HA  LEU A 536      17.605  30.611 -49.250  1.00  1.310          H  
ATOM   7826 1HB  LEU A 536      19.379  30.631 -47.512  1.00  1.850          H  
ATOM   7827 2HB  LEU A 536      18.648  32.054 -46.812  1.00  1.850          H  
ATOM   7828  HG  LEU A 536      16.657  30.797 -46.239  1.00  1.850          H  
ATOM   7829 1HD1 LEU A 536      16.841  28.381 -46.319  1.00  1.850          H  
ATOM   7830 2HD1 LEU A 536      16.858  29.039 -47.926  1.00  1.850          H  
ATOM   7831 3HD1 LEU A 536      18.360  28.506 -47.168  1.00  1.850          H  
ATOM   7832 1HD2 LEU A 536      17.743  29.743 -44.447  1.00  1.850          H  
ATOM   7833 2HD2 LEU A 536      19.283  29.816 -45.232  1.00  1.850          H  
ATOM   7834 3HD2 LEU A 536      18.482  31.286 -44.733  1.00  1.850          H  
ATOM   7835  N   ASP A 537      16.633  33.507 -47.964  1.00  1.150          N  
ATOM   7836  CA  ASP A 537      15.475  34.342 -47.689  1.00  1.200          C  
ATOM   7837  C   ASP A 537      14.695  34.506 -49.007  1.00  1.200          C  
ATOM   7838  O   ASP A 537      13.459  34.481 -49.022  1.00  1.210          O  
ATOM   7839  CB  ASP A 537      15.924  35.682 -47.092  1.00  1.660          C  
ATOM   7840  CG  ASP A 537      14.804  36.474 -46.416  1.00  1.660          C  
ATOM   7841  OD1 ASP A 537      14.270  35.990 -45.439  1.00  1.660          O  
ATOM   7842  OD2 ASP A 537      14.506  37.556 -46.860  1.00  1.660          O  
ATOM   7843  H   ASP A 537      17.568  33.886 -47.804  1.00  1.380          H  
ATOM   7844  HA  ASP A 537      14.845  33.838 -46.961  1.00  1.440          H  
ATOM   7845 1HB  ASP A 537      16.715  35.495 -46.365  1.00  1.990          H  
ATOM   7846 2HB  ASP A 537      16.364  36.293 -47.885  1.00  1.990          H  
ATOM   7847  N   GLY A 538      15.424  34.570 -50.136  1.00  1.190          N  
ATOM   7848  CA  GLY A 538      14.822  34.610 -51.462  1.00  1.190          C  
ATOM   7849  C   GLY A 538      13.864  33.418 -51.581  1.00  1.150          C  
ATOM   7850  O   GLY A 538      12.687  33.599 -51.921  1.00  1.160          O  
ATOM   7851  H   GLY A 538      16.440  34.669 -50.049  1.00  1.430          H  
ATOM   7852 1HA  GLY A 538      14.288  35.548 -51.603  1.00  1.430          H  
ATOM   7853 2HA  GLY A 538      15.603  34.543 -52.222  1.00  1.430          H  
ATOM   7854  N   LEU A 539      14.358  32.198 -51.292  1.00  1.120          N  
ATOM   7855  CA  LEU A 539      13.504  30.997 -51.327  1.00  1.090          C  
ATOM   7856  C   LEU A 539      12.328  31.107 -50.366  1.00  1.100          C  
ATOM   7857  O   LEU A 539      11.199  30.789 -50.734  1.00  1.110          O  
ATOM   7858  CB  LEU A 539      14.306  29.706 -51.012  1.00  1.540          C  
ATOM   7859  CG  LEU A 539      13.475  28.316 -50.833  1.00  1.540          C  
ATOM   7860  CD1 LEU A 539      12.701  27.961 -52.090  1.00  1.540          C  
ATOM   7861  CD2 LEU A 539      14.449  27.148 -50.482  1.00  1.540          C  
ATOM   7862  H   LEU A 539      15.363  32.140 -51.078  1.00  1.340          H  
ATOM   7863  HA  LEU A 539      13.108  30.907 -52.336  1.00  1.310          H  
ATOM   7864 1HB  LEU A 539      15.002  29.563 -51.829  1.00  1.850          H  
ATOM   7865 2HB  LEU A 539      14.873  29.868 -50.102  1.00  1.850          H  
ATOM   7866  HG  LEU A 539      12.765  28.444 -50.018  1.00  1.850          H  
ATOM   7867 1HD1 LEU A 539      12.148  27.036 -51.921  1.00  1.850          H  
ATOM   7868 2HD1 LEU A 539      11.994  28.755 -52.332  1.00  1.850          H  
ATOM   7869 3HD1 LEU A 539      13.391  27.823 -52.920  1.00  1.850          H  
ATOM   7870 1HD2 LEU A 539      13.904  26.245 -50.327  1.00  1.850          H  
ATOM   7871 2HD2 LEU A 539      15.136  26.997 -51.302  1.00  1.850          H  
ATOM   7872 3HD2 LEU A 539      15.004  27.378 -49.586  1.00  1.850          H  
ATOM   7873  N   ALA A 540      12.576  31.566 -49.141  1.00  1.120          N  
ATOM   7874  CA  ALA A 540      11.522  31.677 -48.139  1.00  1.160          C  
ATOM   7875  C   ALA A 540      10.358  32.553 -48.605  1.00  1.220          C  
ATOM   7876  O   ALA A 540       9.188  32.230 -48.371  1.00  1.270          O  
ATOM   7877  CB  ALA A 540      12.096  32.280 -46.880  1.00  1.610          C  
ATOM   7878  H   ALA A 540      13.543  31.797 -48.895  1.00  1.340          H  
ATOM   7879  HA  ALA A 540      11.144  30.679 -47.938  1.00  1.390          H  
ATOM   7880 1HB  ALA A 540      11.327  32.341 -46.145  1.00  1.930          H  
ATOM   7881 2HB  ALA A 540      12.910  31.668 -46.526  1.00  1.930          H  
ATOM   7882 3HB  ALA A 540      12.465  33.274 -47.084  1.00  1.930          H  
ATOM   7883  N   THR A 541      10.685  33.649 -49.283  1.00  1.220          N  
ATOM   7884  CA  THR A 541       9.695  34.571 -49.828  1.00  1.290          C  
ATOM   7885  C   THR A 541       9.085  34.057 -51.126  1.00  1.350          C  
ATOM   7886  O   THR A 541       7.879  34.191 -51.356  1.00  1.570          O  
ATOM   7887  CB  THR A 541      10.290  35.976 -50.080  1.00  1.780          C  
ATOM   7888  OG1 THR A 541      10.758  36.537 -48.845  1.00  1.780          O  
ATOM   7889  CG2 THR A 541       9.222  36.903 -50.685  1.00  1.780          C  
ATOM   7890  H   THR A 541      11.680  33.870 -49.374  1.00  1.460          H  
ATOM   7891  HA  THR A 541       8.893  34.672 -49.099  1.00  1.550          H  
ATOM   7892  HB  THR A 541      11.135  35.893 -50.770  1.00  2.130          H  
ATOM   7893  HG1 THR A 541      11.565  36.077 -48.561  1.00  2.130          H  
ATOM   7894 1HG2 THR A 541       9.649  37.884 -50.849  1.00  2.130          H  
ATOM   7895 2HG2 THR A 541       8.869  36.511 -51.639  1.00  2.130          H  
ATOM   7896 3HG2 THR A 541       8.383  36.985 -49.996  1.00  2.130          H  
ATOM   7897  N   GLY A 542       9.930  33.509 -51.996  1.00  1.240          N  
ATOM   7898  CA  GLY A 542       9.534  33.076 -53.321  1.00  1.280          C  
ATOM   7899  C   GLY A 542      10.040  34.049 -54.394  1.00  1.340          C  
ATOM   7900  O   GLY A 542       9.415  34.201 -55.446  1.00  1.430          O  
ATOM   7901  H   GLY A 542      10.906  33.408 -51.740  1.00  1.490          H  
ATOM   7902 1HA  GLY A 542       9.945  32.083 -53.502  1.00  1.540          H  
ATOM   7903 2HA  GLY A 542       8.450  32.996 -53.372  1.00  1.540          H  
ATOM   7904  N   ASN A 543      11.147  34.746 -54.111  1.00  1.320          N  
ATOM   7905  CA  ASN A 543      11.721  35.691 -55.063  1.00  1.400          C  
ATOM   7906  C   ASN A 543      12.759  35.025 -55.953  1.00  1.450          C  
ATOM   7907  O   ASN A 543      13.447  34.094 -55.531  1.00  1.860          O  
ATOM   7908  CB  ASN A 543      12.366  36.858 -54.346  1.00  1.930          C  
ATOM   7909  CG  ASN A 543      11.398  37.742 -53.625  1.00  1.930          C  
ATOM   7910  OD1 ASN A 543      10.244  37.922 -54.029  1.00  1.930          O  
ATOM   7911  ND2 ASN A 543      11.865  38.332 -52.559  1.00  1.930          N  
ATOM   7912  H   ASN A 543      11.638  34.550 -53.240  1.00  1.580          H  
ATOM   7913  HA  ASN A 543      10.926  36.064 -55.710  1.00  1.680          H  
ATOM   7914 1HB  ASN A 543      13.080  36.471 -53.622  1.00  2.310          H  
ATOM   7915 2HB  ASN A 543      12.928  37.456 -55.065  1.00  2.310          H  
ATOM   7916 1HD2 ASN A 543      11.284  38.960 -52.036  1.00  2.310          H  
ATOM   7917 2HD2 ASN A 543      12.809  38.177 -52.268  1.00  2.310          H  
ATOM   7918  N   ALA A 544      12.903  35.517 -57.181  1.00  1.770          N  
ATOM   7919  CA  ALA A 544      13.959  35.021 -58.052  1.00  1.970          C  
ATOM   7920  C   ALA A 544      15.326  35.413 -57.502  1.00  1.650          C  
ATOM   7921  O   ALA A 544      15.503  36.538 -57.029  1.00  2.080          O  
ATOM   7922  CB  ALA A 544      13.795  35.567 -59.458  1.00  2.680          C  
ATOM   7923  H   ALA A 544      12.292  36.256 -57.495  1.00  2.120          H  
ATOM   7924  HA  ALA A 544      13.901  33.933 -58.077  1.00  2.360          H  
ATOM   7925 1HB  ALA A 544      14.589  35.171 -60.092  1.00  3.210          H  
ATOM   7926 2HB  ALA A 544      12.828  35.269 -59.858  1.00  3.210          H  
ATOM   7927 3HB  ALA A 544      13.861  36.654 -59.434  1.00  3.210          H  
ATOM   7928  N   ASP A 545      16.292  34.506 -57.620  1.00  1.640          N  
ATOM   7929  CA  ASP A 545      17.681  34.735 -57.221  1.00  1.730          C  
ATOM   7930  C   ASP A 545      18.581  33.677 -57.855  1.00  1.630          C  
ATOM   7931  O   ASP A 545      18.410  32.485 -57.603  1.00  1.940          O  
ATOM   7932  CB  ASP A 545      17.847  34.789 -55.703  1.00  2.390          C  
ATOM   7933  CG  ASP A 545      19.317  35.158 -55.278  1.00  2.390          C  
ATOM   7934  OD1 ASP A 545      20.231  34.767 -56.005  1.00  2.390          O  
ATOM   7935  OD2 ASP A 545      19.501  35.797 -54.260  1.00  2.390          O  
ATOM   7936  H   ASP A 545      16.049  33.604 -58.005  1.00  1.970          H  
ATOM   7937  HA  ASP A 545      17.988  35.707 -57.607  1.00  2.080          H  
ATOM   7938 1HB  ASP A 545      17.167  35.538 -55.288  1.00  2.860          H  
ATOM   7939 2HB  ASP A 545      17.562  33.829 -55.289  1.00  2.860          H  
ATOM   7940  N   GLY A 546      19.487  34.109 -58.727  1.00  1.770          N  
ATOM   7941  CA  GLY A 546      20.349  33.225 -59.514  1.00  1.930          C  
ATOM   7942  C   GLY A 546      21.247  32.278 -58.708  1.00  1.740          C  
ATOM   7943  O   GLY A 546      21.757  31.303 -59.256  1.00  2.040          O  
ATOM   7944  H   GLY A 546      19.580  35.109 -58.845  1.00  2.120          H  
ATOM   7945 1HA  GLY A 546      19.720  32.632 -60.177  1.00  2.320          H  
ATOM   7946 2HA  GLY A 546      20.976  33.839 -60.160  1.00  2.320          H  
ATOM   7947  N   ALA A 547      21.462  32.550 -57.418  1.00  1.690          N  
ATOM   7948  CA  ALA A 547      22.299  31.663 -56.599  1.00  1.760          C  
ATOM   7949  C   ALA A 547      21.503  30.449 -56.101  1.00  1.510          C  
ATOM   7950  O   ALA A 547      22.051  29.541 -55.449  1.00  1.780          O  
ATOM   7951  CB  ALA A 547      22.886  32.423 -55.429  1.00  2.440          C  
ATOM   7952  H   ALA A 547      21.012  33.379 -56.991  1.00  2.030          H  
ATOM   7953  HA  ALA A 547      23.115  31.294 -57.222  1.00  2.110          H  
ATOM   7954 1HB  ALA A 547      23.513  31.759 -54.863  1.00  2.920          H  
ATOM   7955 2HB  ALA A 547      23.474  33.257 -55.803  1.00  2.920          H  
ATOM   7956 3HB  ALA A 547      22.091  32.804 -54.805  1.00  2.920          H  
ATOM   7957  N   ALA A 548      20.193  30.458 -56.366  1.00  1.290          N  
ATOM   7958  CA  ALA A 548      19.309  29.396 -55.919  1.00  1.350          C  
ATOM   7959  C   ALA A 548      19.187  28.273 -56.930  1.00  1.130          C  
ATOM   7960  O   ALA A 548      18.973  28.486 -58.127  1.00  1.420          O  
ATOM   7961  CB  ALA A 548      17.923  29.950 -55.646  1.00  1.870          C  
ATOM   7962  H   ALA A 548      19.800  31.229 -56.916  1.00  1.550          H  
ATOM   7963  HA  ALA A 548      19.721  28.976 -55.006  1.00  1.620          H  
ATOM   7964 1HB  ALA A 548      17.282  29.146 -55.287  1.00  2.240          H  
ATOM   7965 2HB  ALA A 548      17.972  30.732 -54.910  1.00  2.240          H  
ATOM   7966 3HB  ALA A 548      17.515  30.354 -56.570  1.00  2.240          H  
ATOM   7967  N   VAL A 549      19.206  27.063 -56.410  1.00  1.060          N  
ATOM   7968  CA  VAL A 549      19.026  25.851 -57.171  1.00  1.050          C  
ATOM   7969  C   VAL A 549      17.866  25.041 -56.630  1.00  1.100          C  
ATOM   7970  O   VAL A 549      17.778  24.841 -55.426  1.00  1.530          O  
ATOM   7971  CB  VAL A 549      20.306  25.009 -57.086  1.00  1.470          C  
ATOM   7972  CG1 VAL A 549      20.117  23.718 -57.775  1.00  1.470          C  
ATOM   7973  CG2 VAL A 549      21.481  25.778 -57.718  1.00  1.470          C  
ATOM   7974  H   VAL A 549      19.432  26.952 -55.417  1.00  1.270          H  
ATOM   7975  HA  VAL A 549      18.828  26.114 -58.210  1.00  1.260          H  
ATOM   7976  HB  VAL A 549      20.533  24.798 -56.043  1.00  1.770          H  
ATOM   7977 1HG1 VAL A 549      21.032  23.188 -57.678  1.00  1.770          H  
ATOM   7978 2HG1 VAL A 549      19.321  23.136 -57.321  1.00  1.770          H  
ATOM   7979 3HG1 VAL A 549      19.887  23.896 -58.810  1.00  1.770          H  
ATOM   7980 1HG2 VAL A 549      22.385  25.177 -57.652  1.00  1.770          H  
ATOM   7981 2HG2 VAL A 549      21.265  25.986 -58.763  1.00  1.770          H  
ATOM   7982 3HG2 VAL A 549      21.640  26.721 -57.192  1.00  1.770          H  
ATOM   7983  N   GLY A 550      16.974  24.554 -57.494  1.00  1.050          N  
ATOM   7984  CA  GLY A 550      15.905  23.709 -56.973  1.00  1.220          C  
ATOM   7985  C   GLY A 550      14.931  23.177 -58.018  1.00  1.170          C  
ATOM   7986  O   GLY A 550      14.787  23.731 -59.112  1.00  1.860          O  
ATOM   7987  H   GLY A 550      17.045  24.753 -58.482  1.00  1.260          H  
ATOM   7988 1HA  GLY A 550      16.350  22.872 -56.446  1.00  1.460          H  
ATOM   7989 2HA  GLY A 550      15.344  24.267 -56.224  1.00  1.460          H  
ATOM   7990  N   THR A 551      14.320  22.049 -57.655  1.00  1.030          N  
ATOM   7991  CA  THR A 551      13.297  21.315 -58.415  1.00  1.120          C  
ATOM   7992  C   THR A 551      12.607  20.296 -57.512  1.00  0.980          C  
ATOM   7993  O   THR A 551      12.775  20.345 -56.286  1.00  1.600          O  
ATOM   7994  CB  THR A 551      13.807  20.687 -59.729  1.00  1.530          C  
ATOM   7995  OG1 THR A 551      12.669  20.186 -60.459  1.00  1.530          O  
ATOM   7996  CG2 THR A 551      14.785  19.590 -59.501  1.00  1.530          C  
ATOM   7997  H   THR A 551      14.536  21.726 -56.706  1.00  1.240          H  
ATOM   7998  HA  THR A 551      12.531  22.029 -58.718  1.00  1.340          H  
ATOM   7999  HB  THR A 551      14.287  21.465 -60.323  1.00  1.840          H  
ATOM   8000  HG1 THR A 551      12.904  20.080 -61.390  1.00  1.840          H  
ATOM   8001 1HG2 THR A 551      15.108  19.197 -60.460  1.00  1.840          H  
ATOM   8002 2HG2 THR A 551      15.635  19.989 -58.970  1.00  1.840          H  
ATOM   8003 3HG2 THR A 551      14.335  18.793 -58.924  1.00  1.840          H  
ATOM   8004  N   SER A 552      11.807  19.403 -58.093  1.00  1.090          N  
ATOM   8005  CA  SER A 552      11.105  18.443 -57.241  1.00  1.190          C  
ATOM   8006  C   SER A 552      10.584  17.149 -57.872  1.00  1.030          C  
ATOM   8007  O   SER A 552      10.333  17.060 -59.079  1.00  1.540          O  
ATOM   8008  CB  SER A 552       9.910  19.132 -56.607  1.00  1.630          C  
ATOM   8009  OG  SER A 552       8.952  19.480 -57.573  1.00  1.630          O  
ATOM   8010  H   SER A 552      11.722  19.408 -59.106  1.00  1.310          H  
ATOM   8011  HA  SER A 552      11.796  18.152 -56.449  1.00  1.430          H  
ATOM   8012 1HB  SER A 552       9.460  18.466 -55.868  1.00  1.950          H  
ATOM   8013 2HB  SER A 552      10.235  20.024 -56.080  1.00  1.950          H  
ATOM   8014  HG  SER A 552       8.241  19.904 -57.100  1.00  1.950          H  
ATOM   8015  N   ARG A 553      10.318  16.197 -56.956  1.00  1.310          N  
ATOM   8016  CA  ARG A 553       9.625  14.912 -57.135  1.00  1.630          C  
ATOM   8017  C   ARG A 553      10.373  13.741 -57.778  1.00  1.090          C  
ATOM   8018  O   ARG A 553      11.168  13.884 -58.709  1.00  1.700          O  
ATOM   8019  CB  ARG A 553       8.322  15.115 -57.905  1.00  2.150          C  
ATOM   8020  CG  ARG A 553       7.262  15.925 -57.157  1.00  2.150          C  
ATOM   8021  CD  ARG A 553       6.031  16.120 -57.971  1.00  2.150          C  
ATOM   8022  NE  ARG A 553       5.045  16.936 -57.264  1.00  2.150          N  
ATOM   8023  CZ  ARG A 553       4.107  16.474 -56.399  1.00  2.150          C  
ATOM   8024  NH1 ARG A 553       3.999  15.183 -56.135  1.00  2.150          N  
ATOM   8025  NH2 ARG A 553       3.289  17.333 -55.812  1.00  2.150          N  
ATOM   8026  H   ARG A 553      10.655  16.407 -56.013  1.00  1.570          H  
ATOM   8027  HA  ARG A 553       9.341  14.587 -56.135  1.00  1.960          H  
ATOM   8028 1HB  ARG A 553       8.491  15.576 -58.862  1.00  2.580          H  
ATOM   8029 2HB  ARG A 553       7.884  14.139 -58.106  1.00  2.580          H  
ATOM   8030 1HG  ARG A 553       6.997  15.416 -56.232  1.00  2.580          H  
ATOM   8031 2HG  ARG A 553       7.659  16.911 -56.920  1.00  2.580          H  
ATOM   8032 1HD  ARG A 553       6.302  16.643 -58.890  1.00  2.580          H  
ATOM   8033 2HD  ARG A 553       5.586  15.162 -58.225  1.00  2.580          H  
ATOM   8034  HE  ARG A 553       5.079  17.935 -57.424  1.00  2.580          H  
ATOM   8035 1HH1 ARG A 553       4.613  14.519 -56.576  1.00  2.580          H  
ATOM   8036 2HH1 ARG A 553       3.295  14.857 -55.488  1.00  2.580          H  
ATOM   8037 1HH2 ARG A 553       3.369  18.322 -56.007  1.00  2.580          H  
ATOM   8038 2HH2 ARG A 553       2.590  17.006 -55.164  1.00  2.580          H  
ATOM   8039  N   ALA A 554      10.031  12.550 -57.269  1.00  1.330          N  
ATOM   8040  CA  ALA A 554      10.495  11.242 -57.734  1.00  1.560          C  
ATOM   8041  C   ALA A 554      12.015  11.092 -57.774  1.00  1.650          C  
ATOM   8042  O   ALA A 554      12.695  11.329 -56.774  1.00  2.300          O  
ATOM   8043  CB  ALA A 554       9.897  10.965 -59.106  1.00  2.090          C  
ATOM   8044  H   ALA A 554       9.389  12.551 -56.492  1.00  1.600          H  
ATOM   8045  HA  ALA A 554      10.118  10.493 -57.036  1.00  1.870          H  
ATOM   8046 1HB  ALA A 554      10.172   9.966 -59.439  1.00  2.510          H  
ATOM   8047 2HB  ALA A 554       8.813  11.031 -59.041  1.00  2.510          H  
ATOM   8048 3HB  ALA A 554      10.260  11.705 -59.820  1.00  2.510          H  
ATOM   8049  N   GLN A 555      12.535  10.690 -58.939  1.00  1.640          N  
ATOM   8050  CA  GLN A 555      13.944  10.398 -59.131  1.00  1.920          C  
ATOM   8051  C   GLN A 555      14.156  10.043 -60.590  1.00  1.410          C  
ATOM   8052  O   GLN A 555      13.211   9.662 -61.287  1.00  1.330          O  
ATOM   8053  CB  GLN A 555      14.360   9.196 -58.268  1.00  2.580          C  
ATOM   8054  CG  GLN A 555      13.700   7.833 -58.677  1.00  2.580          C  
ATOM   8055  CD  GLN A 555      12.232   7.689 -58.277  1.00  2.580          C  
ATOM   8056  OE1 GLN A 555      11.842   7.914 -57.127  1.00  2.580          O  
ATOM   8057  NE2 GLN A 555      11.403   7.294 -59.243  1.00  2.580          N  
ATOM   8058  H   GLN A 555      11.927  10.562 -59.729  1.00  1.970          H  
ATOM   8059  HA  GLN A 555      14.537  11.278 -58.889  1.00  2.300          H  
ATOM   8060 1HB  GLN A 555      15.440   9.068 -58.327  1.00  3.090          H  
ATOM   8061 2HB  GLN A 555      14.122   9.373 -57.222  1.00  3.090          H  
ATOM   8062 1HG  GLN A 555      13.773   7.682 -59.750  1.00  3.090          H  
ATOM   8063 2HG  GLN A 555      14.249   7.047 -58.169  1.00  3.090          H  
ATOM   8064 1HE2 GLN A 555      10.428   7.170 -59.052  1.00  3.090          H  
ATOM   8065 2HE2 GLN A 555      11.758   7.124 -60.167  1.00  3.090          H  
ATOM   8066  N   GLN A 556      15.384  10.176 -61.060  1.00  1.470          N  
ATOM   8067  CA  GLN A 556      15.721   9.878 -62.446  1.00  1.160          C  
ATOM   8068  C   GLN A 556      17.080   9.179 -62.566  1.00  1.100          C  
ATOM   8069  O   GLN A 556      17.949   9.432 -61.734  1.00  1.350          O  
ATOM   8070  CB  GLN A 556      15.763  11.194 -63.201  1.00  1.750          C  
ATOM   8071  CG  GLN A 556      14.377  11.996 -63.289  1.00  1.750          C  
ATOM   8072  CD  GLN A 556      14.514  13.235 -64.159  1.00  1.750          C  
ATOM   8073  OE1 GLN A 556      15.645  13.722 -64.265  1.00  1.750          O  
ATOM   8074  NE2 GLN A 556      13.450  13.718 -64.823  1.00  1.750          N  
ATOM   8075  H   GLN A 556      16.120  10.489 -60.435  1.00  1.760          H  
ATOM   8076  HA  GLN A 556      14.959   9.224 -62.866  1.00  1.390          H  
ATOM   8077 1HB  GLN A 556      16.460  11.855 -62.682  1.00  2.100          H  
ATOM   8078 2HB  GLN A 556      16.194  11.000 -64.141  1.00  2.100          H  
ATOM   8079 1HG  GLN A 556      13.607  11.348 -63.714  1.00  2.100          H  
ATOM   8080 2HG  GLN A 556      14.082  12.321 -62.294  1.00  2.100          H  
ATOM   8081 1HE2 GLN A 556      13.550  14.492 -65.486  1.00  2.100          H  
ATOM   8082 2HE2 GLN A 556      12.513  13.309 -64.769  1.00  2.100          H  
ATOM   8083  N   ARG A 557      17.331   8.356 -63.606  1.00  0.900          N  
ATOM   8084  CA  ARG A 557      18.709   7.862 -63.707  1.00  0.810          C  
ATOM   8085  C   ARG A 557      19.625   8.948 -64.300  1.00  0.740          C  
ATOM   8086  O   ARG A 557      19.213   9.718 -65.192  1.00  0.740          O  
ATOM   8087  CB  ARG A 557      18.830   6.576 -64.517  1.00  1.170          C  
ATOM   8088  CG  ARG A 557      18.690   5.265 -63.758  1.00  1.170          C  
ATOM   8089  CD  ARG A 557      17.299   4.938 -63.376  1.00  1.170          C  
ATOM   8090  NE  ARG A 557      17.235   3.596 -62.781  1.00  1.170          N  
ATOM   8091  CZ  ARG A 557      16.119   2.977 -62.333  1.00  1.170          C  
ATOM   8092  NH1 ARG A 557      14.943   3.563 -62.417  1.00  1.170          N  
ATOM   8093  NH2 ARG A 557      16.213   1.764 -61.807  1.00  1.170          N  
ATOM   8094  H   ARG A 557      16.625   8.080 -64.300  1.00  1.080          H  
ATOM   8095  HA  ARG A 557      19.066   7.637 -62.704  1.00  0.970          H  
ATOM   8096 1HB  ARG A 557      18.076   6.540 -65.270  1.00  1.400          H  
ATOM   8097 2HB  ARG A 557      19.783   6.567 -65.001  1.00  1.400          H  
ATOM   8098 1HG  ARG A 557      19.054   4.460 -64.395  1.00  1.400          H  
ATOM   8099 2HG  ARG A 557      19.292   5.306 -62.851  1.00  1.400          H  
ATOM   8100 1HD  ARG A 557      16.937   5.659 -62.644  1.00  1.400          H  
ATOM   8101 2HD  ARG A 557      16.666   4.957 -64.267  1.00  1.400          H  
ATOM   8102  HE  ARG A 557      18.109   3.095 -62.692  1.00  1.400          H  
ATOM   8103 1HH1 ARG A 557      14.862   4.483 -62.820  1.00  1.400          H  
ATOM   8104 2HH1 ARG A 557      14.118   3.088 -62.081  1.00  1.400          H  
ATOM   8105 1HH2 ARG A 557      17.115   1.310 -61.742  1.00  1.400          H  
ATOM   8106 2HH2 ARG A 557      15.388   1.290 -61.470  1.00  1.400          H  
ATOM   8107  N   ALA A 558      20.868   8.995 -63.773  1.00  0.720          N  
ATOM   8108  CA  ALA A 558      21.931   9.927 -64.194  1.00  0.670          C  
ATOM   8109  C   ALA A 558      22.791   9.446 -65.370  1.00  0.660          C  
ATOM   8110  O   ALA A 558      23.356   8.349 -65.340  1.00  0.680          O  
ATOM   8111  CB  ALA A 558      22.868  10.170 -63.018  1.00  0.960          C  
ATOM   8112  H   ALA A 558      21.073   8.359 -63.014  1.00  0.860          H  
ATOM   8113  HA  ALA A 558      21.456  10.861 -64.480  1.00  0.800          H  
ATOM   8114 1HB  ALA A 558      23.628  10.876 -63.297  1.00  1.150          H  
ATOM   8115 2HB  ALA A 558      22.299  10.558 -62.187  1.00  1.150          H  
ATOM   8116 3HB  ALA A 558      23.345   9.233 -62.725  1.00  1.150          H  
ATOM   8117  N   VAL A 559      23.018  10.331 -66.330  1.00  0.650          N  
ATOM   8118  CA  VAL A 559      23.889  10.018 -67.455  1.00  0.630          C  
ATOM   8119  C   VAL A 559      25.011  11.027 -67.618  1.00  0.600          C  
ATOM   8120  O   VAL A 559      24.763  12.223 -67.585  1.00  0.600          O  
ATOM   8121  CB  VAL A 559      23.096   9.954 -68.765  1.00  0.890          C  
ATOM   8122  CG1 VAL A 559      24.030   9.662 -69.936  1.00  0.890          C  
ATOM   8123  CG2 VAL A 559      22.074   8.923 -68.660  1.00  0.890          C  
ATOM   8124  H   VAL A 559      22.494  11.211 -66.308  1.00  0.780          H  
ATOM   8125  HA  VAL A 559      24.318   9.046 -67.271  1.00  0.760          H  
ATOM   8126  HB  VAL A 559      22.622  10.901 -68.929  1.00  1.070          H  
ATOM   8127 1HG1 VAL A 559      23.473   9.625 -70.851  1.00  1.070          H  
ATOM   8128 2HG1 VAL A 559      24.765  10.440 -70.009  1.00  1.070          H  
ATOM   8129 3HG1 VAL A 559      24.526   8.707 -69.788  1.00  1.070          H  
ATOM   8130 1HG2 VAL A 559      21.499   8.883 -69.575  1.00  1.070          H  
ATOM   8131 2HG2 VAL A 559      22.561   7.970 -68.482  1.00  1.070          H  
ATOM   8132 3HG2 VAL A 559      21.422   9.166 -67.831  1.00  1.070          H  
ATOM   8133  N   PHE A 560      26.239  10.552 -67.777  1.00  0.580          N  
ATOM   8134  CA  PHE A 560      27.357  11.482 -68.004  1.00  0.550          C  
ATOM   8135  C   PHE A 560      27.627  11.669 -69.486  1.00  0.560          C  
ATOM   8136  O   PHE A 560      27.889  10.690 -70.195  1.00  0.610          O  
ATOM   8137  CB  PHE A 560      28.651  11.051 -67.336  1.00  0.780          C  
ATOM   8138  CG  PHE A 560      28.751  11.169 -65.849  1.00  0.780          C  
ATOM   8139  CD1 PHE A 560      27.669  11.523 -65.032  1.00  0.780          C  
ATOM   8140  CD2 PHE A 560      29.981  10.932 -65.253  1.00  0.780          C  
ATOM   8141  CE1 PHE A 560      27.832  11.612 -63.686  1.00  0.780          C  
ATOM   8142  CE2 PHE A 560      30.131  11.031 -63.906  1.00  0.780          C  
ATOM   8143  CZ  PHE A 560      29.053  11.367 -63.134  1.00  0.780          C  
ATOM   8144  H   PHE A 560      26.344   9.531 -67.802  1.00  0.700          H  
ATOM   8145  HA  PHE A 560      27.088  12.459 -67.604  1.00  0.660          H  
ATOM   8146 1HB  PHE A 560      28.823  10.034 -67.582  1.00  0.940          H  
ATOM   8147 2HB  PHE A 560      29.450  11.622 -67.766  1.00  0.940          H  
ATOM   8148  HD1 PHE A 560      26.694  11.718 -65.456  1.00  0.940          H  
ATOM   8149  HD2 PHE A 560      30.830  10.666 -65.876  1.00  0.940          H  
ATOM   8150  HE1 PHE A 560      26.992  11.877 -63.051  1.00  0.940          H  
ATOM   8151  HE2 PHE A 560      31.100  10.842 -63.438  1.00  0.940          H  
ATOM   8152  HZ  PHE A 560      29.169  11.433 -62.083  1.00  0.940          H  
ATOM   8153  N   VAL A 561      27.571  12.926 -69.933  1.00  0.530          N  
ATOM   8154  CA  VAL A 561      27.730  13.297 -71.329  1.00  0.530          C  
ATOM   8155  C   VAL A 561      29.132  13.775 -71.617  1.00  0.490          C  
ATOM   8156  O   VAL A 561      29.610  14.725 -70.997  1.00  0.480          O  
ATOM   8157  CB  VAL A 561      26.766  14.439 -71.723  1.00  0.740          C  
ATOM   8158  CG1 VAL A 561      26.924  14.798 -73.227  1.00  0.740          C  
ATOM   8159  CG2 VAL A 561      25.382  14.081 -71.355  1.00  0.740          C  
ATOM   8160  H   VAL A 561      27.377  13.658 -69.251  1.00  0.640          H  
ATOM   8161  HA  VAL A 561      27.512  12.438 -71.929  1.00  0.640          H  
ATOM   8162  HB  VAL A 561      27.031  15.301 -71.197  1.00  0.890          H  
ATOM   8163 1HG1 VAL A 561      26.257  15.627 -73.471  1.00  0.890          H  
ATOM   8164 2HG1 VAL A 561      27.944  15.095 -73.441  1.00  0.890          H  
ATOM   8165 3HG1 VAL A 561      26.666  13.936 -73.841  1.00  0.890          H  
ATOM   8166 1HG2 VAL A 561      24.729  14.901 -71.604  1.00  0.890          H  
ATOM   8167 2HG2 VAL A 561      25.104  13.220 -71.895  1.00  0.890          H  
ATOM   8168 3HG2 VAL A 561      25.322  13.881 -70.283  1.00  0.890          H  
ATOM   8169  N   PHE A 562      29.784  13.158 -72.585  1.00  0.490          N  
ATOM   8170  CA  PHE A 562      31.144  13.525 -72.950  1.00  0.460          C  
ATOM   8171  C   PHE A 562      31.245  14.066 -74.389  1.00  0.470          C  
ATOM   8172  O   PHE A 562      31.255  13.257 -75.325  1.00  0.490          O  
ATOM   8173  CB  PHE A 562      32.019  12.304 -72.800  1.00  0.660          C  
ATOM   8174  CG  PHE A 562      32.084  11.824 -71.384  1.00  0.660          C  
ATOM   8175  CD1 PHE A 562      31.152  10.957 -70.865  1.00  0.660          C  
ATOM   8176  CD2 PHE A 562      33.084  12.241 -70.586  1.00  0.660          C  
ATOM   8177  CE1 PHE A 562      31.247  10.530 -69.587  1.00  0.660          C  
ATOM   8178  CE2 PHE A 562      33.193  11.822 -69.301  1.00  0.660          C  
ATOM   8179  CZ  PHE A 562      32.263  10.959 -68.802  1.00  0.660          C  
ATOM   8180  H   PHE A 562      29.328  12.352 -73.023  1.00  0.590          H  
ATOM   8181  HA  PHE A 562      31.505  14.252 -72.230  1.00  0.550          H  
ATOM   8182 1HB  PHE A 562      31.643  11.505 -73.426  1.00  0.790          H  
ATOM   8183 2HB  PHE A 562      33.025  12.536 -73.128  1.00  0.790          H  
ATOM   8184  HD1 PHE A 562      30.329  10.617 -71.494  1.00  0.790          H  
ATOM   8185  HD2 PHE A 562      33.795  12.917 -71.002  1.00  0.790          H  
ATOM   8186  HE1 PHE A 562      30.509   9.850 -69.201  1.00  0.790          H  
ATOM   8187  HE2 PHE A 562      34.023  12.179 -68.674  1.00  0.790          H  
ATOM   8188  HZ  PHE A 562      32.336  10.626 -67.788  1.00  0.790          H  
ATOM   8189  N   PRO A 563      31.196  15.406 -74.595  1.00  0.490          N  
ATOM   8190  CA  PRO A 563      31.260  16.108 -75.874  1.00  0.520          C  
ATOM   8191  C   PRO A 563      32.662  16.167 -76.493  1.00  0.460          C  
ATOM   8192  O   PRO A 563      33.664  16.135 -75.780  1.00  0.430          O  
ATOM   8193  CB  PRO A 563      30.723  17.496 -75.516  1.00  0.780          C  
ATOM   8194  CG  PRO A 563      31.067  17.687 -74.072  1.00  0.780          C  
ATOM   8195  CD  PRO A 563      31.011  16.326 -73.439  1.00  0.780          C  
ATOM   8196  HA  PRO A 563      30.581  15.610 -76.559  1.00  0.620          H  
ATOM   8197 1HB  PRO A 563      31.204  18.245 -76.165  1.00  0.940          H  
ATOM   8198 2HB  PRO A 563      29.652  17.561 -75.712  1.00  0.940          H  
ATOM   8199 1HG  PRO A 563      32.041  18.130 -73.953  1.00  0.940          H  
ATOM   8200 2HG  PRO A 563      30.348  18.391 -73.614  1.00  0.940          H  
ATOM   8201 1HD  PRO A 563      31.856  16.276 -72.732  1.00  0.940          H  
ATOM   8202 2HD  PRO A 563      30.044  16.184 -72.955  1.00  0.940          H  
ATOM   8203  N   GLY A 564      32.704  16.321 -77.812  1.00  0.510          N  
ATOM   8204  CA  GLY A 564      33.919  16.475 -78.615  1.00  0.530          C  
ATOM   8205  C   GLY A 564      34.328  17.934 -78.756  1.00  0.510          C  
ATOM   8206  O   GLY A 564      33.972  18.767 -77.926  1.00  0.900          O  
ATOM   8207  H   GLY A 564      31.826  16.330 -78.314  1.00  0.610          H  
ATOM   8208 1HA  GLY A 564      34.730  15.918 -78.144  1.00  0.640          H  
ATOM   8209 2HA  GLY A 564      33.764  16.044 -79.600  1.00  0.640          H  
ATOM   8210  N   GLN A 565      35.088  18.252 -79.809  1.00  0.640          N  
ATOM   8211  CA  GLN A 565      35.597  19.618 -80.000  1.00  0.600          C  
ATOM   8212  C   GLN A 565      34.481  20.670 -80.010  1.00  0.590          C  
ATOM   8213  O   GLN A 565      33.406  20.435 -80.564  1.00  0.780          O  
ATOM   8214  CB  GLN A 565      36.424  19.755 -81.280  1.00  0.860          C  
ATOM   8215  CG  GLN A 565      37.817  19.074 -81.239  1.00  0.860          C  
ATOM   8216  CD  GLN A 565      38.664  19.400 -82.483  1.00  0.860          C  
ATOM   8217  OE1 GLN A 565      39.392  18.564 -83.048  1.00  0.860          O  
ATOM   8218  NE2 GLN A 565      38.583  20.660 -82.910  1.00  0.860          N  
ATOM   8219  H   GLN A 565      35.314  17.515 -80.483  1.00  0.770          H  
ATOM   8220  HA  GLN A 565      36.269  19.847 -79.196  1.00  0.720          H  
ATOM   8221 1HB  GLN A 565      35.869  19.314 -82.113  1.00  1.030          H  
ATOM   8222 2HB  GLN A 565      36.538  20.809 -81.494  1.00  1.030          H  
ATOM   8223 1HG  GLN A 565      38.355  19.429 -80.355  1.00  1.030          H  
ATOM   8224 2HG  GLN A 565      37.683  17.996 -81.182  1.00  1.030          H  
ATOM   8225 1HE2 GLN A 565      39.105  20.972 -83.707  1.00  1.030          H  
ATOM   8226 2HE2 GLN A 565      38.007  21.320 -82.441  1.00  1.030          H  
ATOM   8227  N   GLY A 566      34.765  21.850 -79.421  1.00  0.490          N  
ATOM   8228  CA  GLY A 566      33.825  22.966 -79.345  1.00  0.530          C  
ATOM   8229  C   GLY A 566      33.706  23.598 -77.941  1.00  0.560          C  
ATOM   8230  O   GLY A 566      33.184  24.706 -77.813  1.00  0.710          O  
ATOM   8231  H   GLY A 566      35.680  22.025 -79.014  1.00  0.590          H  
ATOM   8232 1HA  GLY A 566      34.136  23.734 -80.054  1.00  0.640          H  
ATOM   8233 2HA  GLY A 566      32.843  22.623 -79.667  1.00  0.640          H  
ATOM   8234  N   TRP A 567      34.196  22.922 -76.892  1.00  0.500          N  
ATOM   8235  CA  TRP A 567      34.118  23.472 -75.523  1.00  0.580          C  
ATOM   8236  C   TRP A 567      35.443  23.904 -74.888  1.00  0.590          C  
ATOM   8237  O   TRP A 567      35.453  24.303 -73.728  1.00  0.890          O  
ATOM   8238  CB  TRP A 567      33.418  22.501 -74.570  1.00  0.780          C  
ATOM   8239  CG  TRP A 567      33.971  21.174 -74.478  1.00  0.780          C  
ATOM   8240  CD1 TRP A 567      33.625  20.111 -75.220  1.00  0.780          C  
ATOM   8241  CD2 TRP A 567      34.950  20.695 -73.535  1.00  0.780          C  
ATOM   8242  NE1 TRP A 567      34.325  19.023 -74.818  1.00  0.780          N  
ATOM   8243  CE2 TRP A 567      35.134  19.368 -73.796  1.00  0.780          C  
ATOM   8244  CE3 TRP A 567      35.662  21.276 -72.502  1.00  0.780          C  
ATOM   8245  CZ2 TRP A 567      35.988  18.626 -73.101  1.00  0.780          C  
ATOM   8246  CZ3 TRP A 567      36.528  20.473 -71.772  1.00  0.780          C  
ATOM   8247  CH2 TRP A 567      36.685  19.197 -72.073  1.00  0.780          C  
ATOM   8248  H   TRP A 567      34.607  22.011 -77.045  1.00  0.600          H  
ATOM   8249  HA  TRP A 567      33.495  24.362 -75.566  1.00  0.700          H  
ATOM   8250 1HB  TRP A 567      33.442  22.896 -73.578  1.00  0.940          H  
ATOM   8251 2HB  TRP A 567      32.398  22.410 -74.831  1.00  0.940          H  
ATOM   8252  HD1 TRP A 567      32.886  20.113 -76.022  1.00  0.940          H  
ATOM   8253  HE1 TRP A 567      34.237  18.059 -75.227  1.00  0.940          H  
ATOM   8254  HE3 TRP A 567      35.537  22.329 -72.268  1.00  0.940          H  
ATOM   8255  HZ2 TRP A 567      36.119  17.610 -73.341  1.00  0.940          H  
ATOM   8256  HZ3 TRP A 567      37.086  20.896 -70.952  1.00  0.940          H  
ATOM   8257  HH2 TRP A 567      37.378  18.591 -71.493  1.00  0.940          H  
ATOM   8258  N   GLN A 568      36.545  23.821 -75.620  1.00  0.500          N  
ATOM   8259  CA  GLN A 568      37.875  24.161 -75.106  1.00  0.530          C  
ATOM   8260  C   GLN A 568      38.137  25.657 -74.857  1.00  0.530          C  
ATOM   8261  O   GLN A 568      37.658  26.513 -75.605  1.00  0.560          O  
ATOM   8262  CB  GLN A 568      38.951  23.605 -76.048  1.00  0.730          C  
ATOM   8263  CG  GLN A 568      38.929  24.153 -77.500  1.00  0.730          C  
ATOM   8264  CD  GLN A 568      38.034  23.347 -78.452  1.00  0.730          C  
ATOM   8265  OE1 GLN A 568      36.979  22.823 -78.054  1.00  0.730          O  
ATOM   8266  NE2 GLN A 568      38.442  23.276 -79.711  1.00  0.730          N  
ATOM   8267  H   GLN A 568      36.466  23.483 -76.572  1.00  0.600          H  
ATOM   8268  HA  GLN A 568      37.979  23.654 -74.162  1.00  0.640          H  
ATOM   8269 1HB  GLN A 568      39.933  23.824 -75.630  1.00  0.880          H  
ATOM   8270 2HB  GLN A 568      38.864  22.543 -76.088  1.00  0.880          H  
ATOM   8271 1HG  GLN A 568      38.575  25.176 -77.497  1.00  0.880          H  
ATOM   8272 2HG  GLN A 568      39.928  24.128 -77.908  1.00  0.880          H  
ATOM   8273 1HE2 GLN A 568      37.912  22.807 -80.411  1.00  0.880          H  
ATOM   8274 2HE2 GLN A 568      39.294  23.736 -79.977  1.00  0.880          H  
ATOM   8275  N   TRP A 569      38.948  25.968 -73.829  1.00  0.540          N  
ATOM   8276  CA  TRP A 569      39.361  27.348 -73.548  1.00  0.560          C  
ATOM   8277  C   TRP A 569      40.699  27.467 -72.766  1.00  0.590          C  
ATOM   8278  O   TRP A 569      41.176  26.510 -72.147  1.00  0.690          O  
ATOM   8279  CB  TRP A 569      38.173  28.113 -72.893  1.00  0.780          C  
ATOM   8280  CG  TRP A 569      37.504  27.530 -71.588  1.00  0.780          C  
ATOM   8281  CD1 TRP A 569      36.561  26.536 -71.528  1.00  0.780          C  
ATOM   8282  CD2 TRP A 569      37.654  27.988 -70.223  1.00  0.780          C  
ATOM   8283  NE1 TRP A 569      36.148  26.346 -70.225  1.00  0.780          N  
ATOM   8284  CE2 TRP A 569      36.804  27.209 -69.425  1.00  0.780          C  
ATOM   8285  CE3 TRP A 569      38.397  28.975 -69.630  1.00  0.780          C  
ATOM   8286  CZ2 TRP A 569      36.707  27.396 -68.053  1.00  0.780          C  
ATOM   8287  CZ3 TRP A 569      38.305  29.165 -68.264  1.00  0.780          C  
ATOM   8288  CH2 TRP A 569      37.484  28.394 -67.496  1.00  0.780          C  
ATOM   8289  H   TRP A 569      39.293  25.225 -73.237  1.00  0.650          H  
ATOM   8290  HA  TRP A 569      39.523  27.833 -74.511  1.00  0.670          H  
ATOM   8291 1HB  TRP A 569      38.502  29.123 -72.656  1.00  0.930          H  
ATOM   8292 2HB  TRP A 569      37.383  28.217 -73.637  1.00  0.930          H  
ATOM   8293  HD1 TRP A 569      36.187  25.994 -72.374  1.00  0.930          H  
ATOM   8294  HE1 TRP A 569      35.427  25.675 -69.869  1.00  0.930          H  
ATOM   8295  HE3 TRP A 569      39.039  29.595 -70.230  1.00  0.930          H  
ATOM   8296  HZ2 TRP A 569      36.035  26.796 -67.428  1.00  0.930          H  
ATOM   8297  HZ3 TRP A 569      38.910  29.955 -67.818  1.00  0.930          H  
ATOM   8298  HH2 TRP A 569      37.437  28.582 -66.432  1.00  0.930          H  
ATOM   8299  N   ALA A 570      41.353  28.633 -72.858  1.00  0.610          N  
ATOM   8300  CA  ALA A 570      42.590  28.867 -72.095  1.00  0.650          C  
ATOM   8301  C   ALA A 570      42.274  28.836 -70.625  1.00  0.720          C  
ATOM   8302  O   ALA A 570      41.313  29.478 -70.223  1.00  1.150          O  
ATOM   8303  CB  ALA A 570      43.179  30.216 -72.446  1.00  0.890          C  
ATOM   8304  H   ALA A 570      40.966  29.380 -73.414  1.00  0.730          H  
ATOM   8305  HA  ALA A 570      43.307  28.073 -72.320  1.00  0.780          H  
ATOM   8306 1HB  ALA A 570      44.067  30.374 -71.865  1.00  1.070          H  
ATOM   8307 2HB  ALA A 570      43.425  30.245 -73.507  1.00  1.070          H  
ATOM   8308 3HB  ALA A 570      42.461  30.996 -72.217  1.00  1.070          H  
ATOM   8309  N   GLY A 571      43.063  28.168 -69.779  1.00  0.780          N  
ATOM   8310  CA  GLY A 571      42.689  28.198 -68.380  1.00  0.870          C  
ATOM   8311  C   GLY A 571      41.564  27.221 -68.081  1.00  0.890          C  
ATOM   8312  O   GLY A 571      40.971  27.229 -66.994  1.00  1.040          O  
ATOM   8313  H   GLY A 571      43.896  27.639 -70.051  1.00  0.940          H  
ATOM   8314 1HA  GLY A 571      43.553  27.948 -67.786  1.00  1.040          H  
ATOM   8315 2HA  GLY A 571      42.382  29.206 -68.103  1.00  1.040          H  
ATOM   8316  N   MET A 572      41.234  26.364 -69.035  1.00  0.780          N  
ATOM   8317  CA  MET A 572      40.153  25.446 -68.812  1.00  0.820          C  
ATOM   8318  C   MET A 572      40.388  24.577 -67.598  1.00  0.740          C  
ATOM   8319  O   MET A 572      41.352  23.828 -67.503  1.00  1.350          O  
ATOM   8320  CB  MET A 572      39.974  24.635 -70.069  1.00  1.130          C  
ATOM   8321  CG  MET A 572      38.943  23.686 -70.058  1.00  1.130          C  
ATOM   8322  SD  MET A 572      38.750  22.967 -71.663  1.00  1.130          S  
ATOM   8323  CE  MET A 572      40.066  21.805 -71.908  1.00  1.130          C  
ATOM   8324  H   MET A 572      41.682  26.392 -69.954  1.00  0.940          H  
ATOM   8325  HA  MET A 572      39.251  26.021 -68.636  1.00  0.980          H  
ATOM   8326 1HB  MET A 572      39.665  25.312 -70.843  1.00  1.360          H  
ATOM   8327 2HB  MET A 572      40.904  24.197 -70.384  1.00  1.360          H  
ATOM   8328 1HG  MET A 572      39.122  22.905 -69.320  1.00  1.360          H  
ATOM   8329 2HG  MET A 572      38.050  24.225 -69.809  1.00  1.360          H  
ATOM   8330 1HE  MET A 572      39.978  21.363 -72.892  1.00  1.360          H  
ATOM   8331 2HE  MET A 572      41.023  22.314 -71.831  1.00  1.360          H  
ATOM   8332 3HE  MET A 572      40.005  21.029 -71.170  1.00  1.360          H  
ATOM   8333  N   ALA A 573      39.475  24.696 -66.653  1.00  0.840          N  
ATOM   8334  CA  ALA A 573      39.501  23.988 -65.381  1.00  0.750          C  
ATOM   8335  C   ALA A 573      40.802  24.206 -64.561  1.00  0.730          C  
ATOM   8336  O   ALA A 573      41.067  23.452 -63.620  1.00  0.720          O  
ATOM   8337  CB  ALA A 573      39.288  22.512 -65.628  1.00  1.090          C  
ATOM   8338  H   ALA A 573      38.716  25.338 -66.836  1.00  1.010          H  
ATOM   8339  HA  ALA A 573      38.669  24.361 -64.784  1.00  0.900          H  
ATOM   8340 1HB  ALA A 573      39.242  22.036 -64.678  1.00  1.300          H  
ATOM   8341 2HB  ALA A 573      38.356  22.363 -66.154  1.00  1.300          H  
ATOM   8342 3HB  ALA A 573      40.104  22.101 -66.215  1.00  1.300          H  
ATOM   8343  N   VAL A 574      41.574  25.261 -64.852  1.00  0.760          N  
ATOM   8344  CA  VAL A 574      42.786  25.536 -64.078  1.00  0.770          C  
ATOM   8345  C   VAL A 574      42.451  25.858 -62.655  1.00  0.760          C  
ATOM   8346  O   VAL A 574      43.101  25.392 -61.725  1.00  0.760          O  
ATOM   8347  CB  VAL A 574      43.648  26.641 -64.701  1.00  1.070          C  
ATOM   8348  CG1 VAL A 574      44.767  27.081 -63.749  1.00  1.070          C  
ATOM   8349  CG2 VAL A 574      44.278  26.073 -65.911  1.00  1.070          C  
ATOM   8350  H   VAL A 574      41.310  25.872 -65.634  1.00  0.910          H  
ATOM   8351  HA  VAL A 574      43.393  24.632 -64.087  1.00  0.920          H  
ATOM   8352  HB  VAL A 574      43.029  27.504 -64.951  1.00  1.290          H  
ATOM   8353 1HG1 VAL A 574      45.375  27.839 -64.234  1.00  1.290          H  
ATOM   8354 2HG1 VAL A 574      44.347  27.502 -62.833  1.00  1.290          H  
ATOM   8355 3HG1 VAL A 574      45.380  26.237 -63.493  1.00  1.290          H  
ATOM   8356 1HG2 VAL A 574      44.894  26.820 -66.373  1.00  1.290          H  
ATOM   8357 2HG2 VAL A 574      44.893  25.215 -65.635  1.00  1.290          H  
ATOM   8358 3HG2 VAL A 574      43.499  25.752 -66.591  1.00  1.290          H  
ATOM   8359  N   ASP A 575      41.427  26.642 -62.472  1.00  0.800          N  
ATOM   8360  CA  ASP A 575      41.018  27.029 -61.156  1.00  0.870          C  
ATOM   8361  C   ASP A 575      40.755  25.758 -60.311  1.00  0.830          C  
ATOM   8362  O   ASP A 575      41.109  25.734 -59.130  1.00  0.890          O  
ATOM   8363  CB  ASP A 575      39.774  27.845 -61.315  1.00  1.190          C  
ATOM   8364  CG  ASP A 575      39.942  29.194 -62.023  1.00  1.190          C  
ATOM   8365  OD1 ASP A 575      41.020  29.733 -62.018  1.00  1.190          O  
ATOM   8366  OD2 ASP A 575      38.988  29.609 -62.699  1.00  1.190          O  
ATOM   8367  H   ASP A 575      40.951  27.023 -63.276  1.00  0.960          H  
ATOM   8368  HA  ASP A 575      41.807  27.619 -60.689  1.00  1.040          H  
ATOM   8369 1HB  ASP A 575      39.137  27.286 -61.868  1.00  1.430          H  
ATOM   8370 2HB  ASP A 575      39.352  28.010 -60.347  1.00  1.430          H  
ATOM   8371  N   LEU A 576      40.191  24.679 -60.921  1.00  0.780          N  
ATOM   8372  CA  LEU A 576      39.974  23.411 -60.200  1.00  0.780          C  
ATOM   8373  C   LEU A 576      41.300  22.778 -59.829  1.00  0.790          C  
ATOM   8374  O   LEU A 576      41.413  22.134 -58.790  1.00  0.850          O  
ATOM   8375  CB  LEU A 576      39.186  22.329 -60.961  1.00  1.090          C  
ATOM   8376  CG  LEU A 576      37.701  22.461 -61.228  1.00  1.090          C  
ATOM   8377  CD1 LEU A 576      37.315  21.324 -62.078  1.00  1.090          C  
ATOM   8378  CD2 LEU A 576      36.894  22.471 -59.926  1.00  1.090          C  
ATOM   8379  H   LEU A 576      39.937  24.739 -61.902  1.00  0.940          H  
ATOM   8380  HA  LEU A 576      39.449  23.630 -59.281  1.00  0.940          H  
ATOM   8381 1HB  LEU A 576      39.651  22.228 -61.931  1.00  1.310          H  
ATOM   8382 2HB  LEU A 576      39.311  21.404 -60.423  1.00  1.310          H  
ATOM   8383  HG  LEU A 576      37.514  23.310 -61.750  1.00  1.310          H  
ATOM   8384 1HD1 LEU A 576      36.270  21.377 -62.314  1.00  1.310          H  
ATOM   8385 2HD1 LEU A 576      37.886  21.333 -62.992  1.00  1.310          H  
ATOM   8386 3HD1 LEU A 576      37.521  20.428 -61.544  1.00  1.310          H  
ATOM   8387 1HD2 LEU A 576      35.832  22.556 -60.154  1.00  1.310          H  
ATOM   8388 2HD2 LEU A 576      37.071  21.554 -59.375  1.00  1.310          H  
ATOM   8389 3HD2 LEU A 576      37.192  23.312 -59.327  1.00  1.310          H  
ATOM   8390  N   LEU A 577      42.352  22.986 -60.624  1.00  0.760          N  
ATOM   8391  CA  LEU A 577      43.627  22.381 -60.236  1.00  0.790          C  
ATOM   8392  C   LEU A 577      43.988  22.876 -58.840  1.00  0.840          C  
ATOM   8393  O   LEU A 577      44.549  22.130 -58.030  1.00  0.900          O  
ATOM   8394  CB  LEU A 577      44.790  22.779 -61.170  1.00  1.090          C  
ATOM   8395  CG  LEU A 577      44.819  22.233 -62.602  1.00  1.090          C  
ATOM   8396  CD1 LEU A 577      45.926  22.935 -63.401  1.00  1.090          C  
ATOM   8397  CD2 LEU A 577      45.112  20.789 -62.546  1.00  1.090          C  
ATOM   8398  H   LEU A 577      42.240  23.512 -61.500  1.00  0.910          H  
ATOM   8399  HA  LEU A 577      43.507  21.307 -60.209  1.00  0.950          H  
ATOM   8400 1HB  LEU A 577      44.838  23.857 -61.223  1.00  1.310          H  
ATOM   8401 2HB  LEU A 577      45.704  22.445 -60.691  1.00  1.310          H  
ATOM   8402  HG  LEU A 577      43.862  22.414 -63.102  1.00  1.310          H  
ATOM   8403 1HD1 LEU A 577      45.961  22.543 -64.419  1.00  1.310          H  
ATOM   8404 2HD1 LEU A 577      45.731  23.996 -63.434  1.00  1.310          H  
ATOM   8405 3HD1 LEU A 577      46.877  22.762 -62.918  1.00  1.310          H  
ATOM   8406 1HD2 LEU A 577      45.174  20.429 -63.544  1.00  1.310          H  
ATOM   8407 2HD2 LEU A 577      46.061  20.627 -62.043  1.00  1.310          H  
ATOM   8408 3HD2 LEU A 577      44.329  20.277 -62.016  1.00  1.310          H  
ATOM   8409  N   ASP A 578      43.653  24.134 -58.556  1.00  0.840          N  
ATOM   8410  CA  ASP A 578      43.932  24.697 -57.248  1.00  0.890          C  
ATOM   8411  C   ASP A 578      42.794  24.496 -56.210  1.00  0.950          C  
ATOM   8412  O   ASP A 578      43.084  24.332 -55.023  1.00  1.120          O  
ATOM   8413  CB  ASP A 578      44.298  26.167 -57.408  1.00  1.230          C  
ATOM   8414  CG  ASP A 578      45.592  26.297 -58.238  1.00  1.230          C  
ATOM   8415  OD1 ASP A 578      46.551  25.626 -57.916  1.00  1.230          O  
ATOM   8416  OD2 ASP A 578      45.624  27.047 -59.188  1.00  1.230          O  
ATOM   8417  H   ASP A 578      43.224  24.699 -59.305  1.00  1.010          H  
ATOM   8418  HA  ASP A 578      44.813  24.190 -56.854  1.00  1.070          H  
ATOM   8419 1HB  ASP A 578      43.484  26.684 -57.923  1.00  1.470          H  
ATOM   8420 2HB  ASP A 578      44.433  26.631 -56.431  1.00  1.470          H  
ATOM   8421  N   THR A 579      41.507  24.467 -56.629  1.00  0.870          N  
ATOM   8422  CA  THR A 579      40.413  24.322 -55.641  1.00  0.920          C  
ATOM   8423  C   THR A 579      39.933  22.871 -55.377  1.00  0.810          C  
ATOM   8424  O   THR A 579      39.262  22.635 -54.370  1.00  0.820          O  
ATOM   8425  CB  THR A 579      39.140  25.144 -56.007  1.00  1.270          C  
ATOM   8426  OG1 THR A 579      38.563  24.664 -57.233  1.00  1.270          O  
ATOM   8427  CG2 THR A 579      39.466  26.599 -56.169  1.00  1.270          C  
ATOM   8428  H   THR A 579      41.296  24.639 -57.613  1.00  1.040          H  
ATOM   8429  HA  THR A 579      40.776  24.713 -54.690  1.00  1.100          H  
ATOM   8430  HB  THR A 579      38.412  25.038 -55.200  1.00  1.520          H  
ATOM   8431  HG1 THR A 579      38.297  23.745 -57.083  1.00  1.520          H  
ATOM   8432 1HG2 THR A 579      38.561  27.149 -56.403  1.00  1.520          H  
ATOM   8433 2HG2 THR A 579      39.888  26.973 -55.235  1.00  1.520          H  
ATOM   8434 3HG2 THR A 579      40.189  26.727 -56.969  1.00  1.520          H  
ATOM   8435  N   SER A 580      40.267  21.900 -56.244  1.00  0.770          N  
ATOM   8436  CA  SER A 580      39.838  20.508 -56.060  1.00  0.760          C  
ATOM   8437  C   SER A 580      40.970  19.473 -56.225  1.00  0.730          C  
ATOM   8438  O   SER A 580      41.332  19.112 -57.354  1.00  0.710          O  
ATOM   8439  CB  SER A 580      38.755  20.158 -57.061  1.00  1.070          C  
ATOM   8440  OG  SER A 580      38.415  18.789 -56.970  1.00  1.070          O  
ATOM   8441  H   SER A 580      40.798  22.130 -57.082  1.00  0.920          H  
ATOM   8442  HA  SER A 580      39.386  20.429 -55.078  1.00  0.910          H  
ATOM   8443 1HB  SER A 580      37.874  20.767 -56.869  1.00  1.280          H  
ATOM   8444 2HB  SER A 580      39.098  20.391 -58.069  1.00  1.280          H  
ATOM   8445  HG  SER A 580      37.599  18.695 -57.480  1.00  1.280          H  
ATOM   8446  N   PRO A 581      41.511  18.914 -55.114  1.00  0.750          N  
ATOM   8447  CA  PRO A 581      42.555  17.895 -55.095  1.00  0.760          C  
ATOM   8448  C   PRO A 581      42.226  16.675 -55.963  1.00  0.750          C  
ATOM   8449  O   PRO A 581      43.126  16.092 -56.570  1.00  0.770          O  
ATOM   8450  CB  PRO A 581      42.619  17.527 -53.606  1.00  1.140          C  
ATOM   8451  CG  PRO A 581      42.200  18.793 -52.890  1.00  1.140          C  
ATOM   8452  CD  PRO A 581      41.114  19.389 -53.767  1.00  1.140          C  
ATOM   8453  HA  PRO A 581      43.500  18.357 -55.421  1.00  0.910          H  
ATOM   8454 1HB  PRO A 581      41.961  16.668 -53.391  1.00  1.370          H  
ATOM   8455 2HB  PRO A 581      43.639  17.218 -53.344  1.00  1.370          H  
ATOM   8456 1HG  PRO A 581      41.846  18.554 -51.875  1.00  1.370          H  
ATOM   8457 2HG  PRO A 581      43.067  19.464 -52.773  1.00  1.370          H  
ATOM   8458 1HD  PRO A 581      40.128  18.987 -53.477  1.00  1.370          H  
ATOM   8459 2HD  PRO A 581      41.160  20.496 -53.705  1.00  1.370          H  
ATOM   8460  N   VAL A 582      40.937  16.312 -56.051  1.00  0.710          N  
ATOM   8461  CA  VAL A 582      40.535  15.168 -56.860  1.00  0.700          C  
ATOM   8462  C   VAL A 582      40.733  15.463 -58.320  1.00  0.680          C  
ATOM   8463  O   VAL A 582      41.294  14.645 -59.054  1.00  0.690          O  
ATOM   8464  CB  VAL A 582      39.062  14.778 -56.625  1.00  0.980          C  
ATOM   8465  CG1 VAL A 582      38.629  13.675 -57.643  1.00  0.980          C  
ATOM   8466  CG2 VAL A 582      38.902  14.283 -55.201  1.00  0.980          C  
ATOM   8467  H   VAL A 582      40.233  16.797 -55.511  1.00  0.850          H  
ATOM   8468  HA  VAL A 582      41.160  14.316 -56.590  1.00  0.840          H  
ATOM   8469  HB  VAL A 582      38.428  15.645 -56.779  1.00  1.180          H  
ATOM   8470 1HG1 VAL A 582      37.605  13.408 -57.466  1.00  1.180          H  
ATOM   8471 2HG1 VAL A 582      38.726  14.026 -58.672  1.00  1.180          H  
ATOM   8472 3HG1 VAL A 582      39.255  12.795 -57.509  1.00  1.180          H  
ATOM   8473 1HG2 VAL A 582      37.863  14.017 -55.024  1.00  1.180          H  
ATOM   8474 2HG2 VAL A 582      39.534  13.407 -55.050  1.00  1.180          H  
ATOM   8475 3HG2 VAL A 582      39.200  15.064 -54.505  1.00  1.180          H  
ATOM   8476  N   PHE A 583      40.225  16.611 -58.758  1.00  0.650          N  
ATOM   8477  CA  PHE A 583      40.350  16.982 -60.151  1.00  0.630          C  
ATOM   8478  C   PHE A 583      41.817  17.018 -60.539  1.00  0.650          C  
ATOM   8479  O   PHE A 583      42.216  16.476 -61.575  1.00  0.640          O  
ATOM   8480  CB  PHE A 583      39.731  18.338 -60.410  1.00  0.890          C  
ATOM   8481  CG  PHE A 583      39.816  18.737 -61.798  1.00  0.890          C  
ATOM   8482  CD1 PHE A 583      38.944  18.195 -62.722  1.00  0.890          C  
ATOM   8483  CD2 PHE A 583      40.737  19.653 -62.209  1.00  0.890          C  
ATOM   8484  CE1 PHE A 583      39.013  18.556 -64.032  1.00  0.890          C  
ATOM   8485  CE2 PHE A 583      40.791  20.021 -63.499  1.00  0.890          C  
ATOM   8486  CZ  PHE A 583      39.928  19.454 -64.421  1.00  0.890          C  
ATOM   8487  H   PHE A 583      39.762  17.243 -58.100  1.00  0.780          H  
ATOM   8488  HA  PHE A 583      39.842  16.232 -60.760  1.00  0.760          H  
ATOM   8489 1HB  PHE A 583      38.717  18.340 -60.114  1.00  1.070          H  
ATOM   8490 2HB  PHE A 583      40.245  19.090 -59.811  1.00  1.070          H  
ATOM   8491  HD1 PHE A 583      38.200  17.459 -62.396  1.00  1.070          H  
ATOM   8492  HD2 PHE A 583      41.423  20.090 -61.489  1.00  1.070          H  
ATOM   8493  HE1 PHE A 583      38.341  18.119 -64.762  1.00  1.070          H  
ATOM   8494  HE2 PHE A 583      41.530  20.762 -63.817  1.00  1.070          H  
ATOM   8495  HZ  PHE A 583      39.988  19.742 -65.459  1.00  1.070          H  
ATOM   8496  N   ALA A 584      42.625  17.698 -59.718  1.00  0.680          N  
ATOM   8497  CA  ALA A 584      44.036  17.823 -60.018  1.00  0.700          C  
ATOM   8498  C   ALA A 584      44.738  16.478 -60.089  1.00  0.730          C  
ATOM   8499  O   ALA A 584      45.545  16.252 -60.999  1.00  0.740          O  
ATOM   8500  CB  ALA A 584      44.710  18.660 -58.956  1.00  0.970          C  
ATOM   8501  H   ALA A 584      42.240  18.142 -58.874  1.00  0.820          H  
ATOM   8502  HA  ALA A 584      44.129  18.303 -60.985  1.00  0.840          H  
ATOM   8503 1HB  ALA A 584      45.761  18.776 -59.195  1.00  1.170          H  
ATOM   8504 2HB  ALA A 584      44.241  19.631 -58.896  1.00  1.170          H  
ATOM   8505 3HB  ALA A 584      44.607  18.159 -57.992  1.00  1.170          H  
ATOM   8506  N   ALA A 585      44.435  15.570 -59.155  1.00  0.740          N  
ATOM   8507  CA  ALA A 585      45.070  14.271 -59.187  1.00  0.770          C  
ATOM   8508  C   ALA A 585      44.703  13.524 -60.446  1.00  0.750          C  
ATOM   8509  O   ALA A 585      45.565  12.903 -61.078  1.00  0.770          O  
ATOM   8510  CB  ALA A 585      44.665  13.469 -57.972  1.00  1.070          C  
ATOM   8511  H   ALA A 585      43.792  15.789 -58.385  1.00  0.890          H  
ATOM   8512  HA  ALA A 585      46.144  14.417 -59.188  1.00  0.920          H  
ATOM   8513 1HB  ALA A 585      45.156  12.497 -57.990  1.00  1.280          H  
ATOM   8514 2HB  ALA A 585      44.953  14.012 -57.073  1.00  1.280          H  
ATOM   8515 3HB  ALA A 585      43.583  13.335 -57.982  1.00  1.280          H  
ATOM   8516  N   ALA A 586      43.424  13.594 -60.827  1.00  0.710          N  
ATOM   8517  CA  ALA A 586      42.981  12.911 -62.019  1.00  0.700          C  
ATOM   8518  C   ALA A 586      43.679  13.463 -63.252  1.00  0.700          C  
ATOM   8519  O   ALA A 586      44.088  12.680 -64.114  1.00  0.710          O  
ATOM   8520  CB  ALA A 586      41.487  13.022 -62.148  1.00  0.980          C  
ATOM   8521  H   ALA A 586      42.739  14.097 -60.251  1.00  0.850          H  
ATOM   8522  HA  ALA A 586      43.251  11.857 -61.926  1.00  0.840          H  
ATOM   8523 1HB  ALA A 586      41.171  12.479 -63.035  1.00  1.180          H  
ATOM   8524 2HB  ALA A 586      41.014  12.596 -61.265  1.00  1.180          H  
ATOM   8525 3HB  ALA A 586      41.221  14.070 -62.231  1.00  1.180          H  
ATOM   8526  N   LEU A 587      43.850  14.793 -63.350  1.00  0.690          N  
ATOM   8527  CA  LEU A 587      44.564  15.304 -64.511  1.00  0.730          C  
ATOM   8528  C   LEU A 587      46.004  14.868 -64.544  1.00  0.750          C  
ATOM   8529  O   LEU A 587      46.527  14.607 -65.627  1.00  0.740          O  
ATOM   8530  CB  LEU A 587      44.522  16.827 -64.667  1.00  1.010          C  
ATOM   8531  CG  LEU A 587      43.239  17.498 -65.144  1.00  1.010          C  
ATOM   8532  CD1 LEU A 587      43.409  18.921 -65.068  1.00  1.010          C  
ATOM   8533  CD2 LEU A 587      43.002  17.160 -66.536  1.00  1.010          C  
ATOM   8534  H   LEU A 587      43.444  15.423 -62.648  1.00  0.830          H  
ATOM   8535  HA  LEU A 587      44.090  14.871 -65.380  1.00  0.880          H  
ATOM   8536 1HB  LEU A 587      44.769  17.259 -63.696  1.00  1.210          H  
ATOM   8537 2HB  LEU A 587      45.293  17.101 -65.378  1.00  1.210          H  
ATOM   8538  HG  LEU A 587      42.385  17.202 -64.530  1.00  1.210          H  
ATOM   8539 1HD1 LEU A 587      42.535  19.416 -65.449  1.00  1.210          H  
ATOM   8540 2HD1 LEU A 587      43.546  19.159 -64.047  1.00  1.210          H  
ATOM   8541 3HD1 LEU A 587      44.266  19.225 -65.661  1.00  1.210          H  
ATOM   8542 1HD2 LEU A 587      42.134  17.665 -66.865  1.00  1.210          H  
ATOM   8543 2HD2 LEU A 587      43.847  17.470 -67.143  1.00  1.210          H  
ATOM   8544 3HD2 LEU A 587      42.856  16.110 -66.627  1.00  1.210          H  
ATOM   8545  N   ARG A 588      46.673  14.802 -63.392  1.00  0.780          N  
ATOM   8546  CA  ARG A 588      48.055  14.351 -63.422  1.00  0.810          C  
ATOM   8547  C   ARG A 588      48.122  12.921 -63.969  1.00  0.820          C  
ATOM   8548  O   ARG A 588      48.975  12.617 -64.810  1.00  0.840          O  
ATOM   8549  CB  ARG A 588      48.692  14.407 -62.040  1.00  1.120          C  
ATOM   8550  CG  ARG A 588      48.974  15.817 -61.520  1.00  1.120          C  
ATOM   8551  CD  ARG A 588      49.880  15.816 -60.324  1.00  1.120          C  
ATOM   8552  NE  ARG A 588      49.294  15.147 -59.146  1.00  1.120          N  
ATOM   8553  CZ  ARG A 588      48.514  15.730 -58.198  1.00  1.120          C  
ATOM   8554  NH1 ARG A 588      48.191  17.004 -58.262  1.00  1.120          N  
ATOM   8555  NH2 ARG A 588      48.074  15.003 -57.182  1.00  1.120          N  
ATOM   8556  H   ARG A 588      46.227  15.105 -62.517  1.00  0.940          H  
ATOM   8557  HA  ARG A 588      48.620  15.003 -64.087  1.00  0.970          H  
ATOM   8558 1HB  ARG A 588      48.029  13.923 -61.322  1.00  1.350          H  
ATOM   8559 2HB  ARG A 588      49.630  13.853 -62.049  1.00  1.350          H  
ATOM   8560 1HG  ARG A 588      49.450  16.395 -62.308  1.00  1.350          H  
ATOM   8561 2HG  ARG A 588      48.039  16.291 -61.243  1.00  1.350          H  
ATOM   8562 1HD  ARG A 588      50.798  15.290 -60.586  1.00  1.350          H  
ATOM   8563 2HD  ARG A 588      50.128  16.839 -60.056  1.00  1.350          H  
ATOM   8564  HE  ARG A 588      49.509  14.166 -59.026  1.00  1.350          H  
ATOM   8565 1HH1 ARG A 588      48.521  17.578 -59.020  1.00  1.350          H  
ATOM   8566 2HH1 ARG A 588      47.620  17.409 -57.532  1.00  1.350          H  
ATOM   8567 1HH2 ARG A 588      48.318  14.024 -57.116  1.00  1.350          H  
ATOM   8568 2HH2 ARG A 588      47.491  15.427 -56.473  1.00  1.350          H  
ATOM   8569  N   GLU A 589      47.194  12.055 -63.530  1.00  0.810          N  
ATOM   8570  CA  GLU A 589      47.161  10.679 -64.014  1.00  0.820          C  
ATOM   8571  C   GLU A 589      46.860  10.628 -65.511  1.00  0.780          C  
ATOM   8572  O   GLU A 589      47.461   9.838 -66.252  1.00  0.800          O  
ATOM   8573  CB  GLU A 589      46.095   9.874 -63.264  1.00  1.140          C  
ATOM   8574  CG  GLU A 589      46.403   9.597 -61.801  1.00  1.140          C  
ATOM   8575  CD  GLU A 589      45.261   8.910 -61.095  1.00  1.140          C  
ATOM   8576  OE1 GLU A 589      44.219   8.775 -61.693  1.00  1.140          O  
ATOM   8577  OE2 GLU A 589      45.428   8.526 -59.961  1.00  1.140          O  
ATOM   8578  H   GLU A 589      46.528  12.357 -62.805  1.00  0.970          H  
ATOM   8579  HA  GLU A 589      48.139  10.229 -63.843  1.00  0.980          H  
ATOM   8580 1HB  GLU A 589      45.146  10.407 -63.308  1.00  1.370          H  
ATOM   8581 2HB  GLU A 589      45.953   8.917 -63.757  1.00  1.370          H  
ATOM   8582 1HG  GLU A 589      47.289   8.967 -61.741  1.00  1.370          H  
ATOM   8583 2HG  GLU A 589      46.623  10.537 -61.302  1.00  1.370          H  
ATOM   8584  N   CYS A 590      45.944  11.492 -65.963  1.00  0.740          N  
ATOM   8585  CA  CYS A 590      45.569  11.533 -67.364  1.00  0.710          C  
ATOM   8586  C   CYS A 590      46.756  11.978 -68.196  1.00  0.720          C  
ATOM   8587  O   CYS A 590      47.002  11.422 -69.267  1.00  0.720          O  
ATOM   8588  CB  CYS A 590      44.419  12.500 -67.582  1.00  1.010          C  
ATOM   8589  SG  CYS A 590      42.834  11.995 -66.845  1.00  1.010          S  
ATOM   8590  H   CYS A 590      45.457  12.087 -65.287  1.00  0.890          H  
ATOM   8591  HA  CYS A 590      45.271  10.542 -67.690  1.00  0.850          H  
ATOM   8592 1HB  CYS A 590      44.688  13.466 -67.181  1.00  1.210          H  
ATOM   8593 2HB  CYS A 590      44.267  12.611 -68.649  1.00  1.210          H  
ATOM   8594  HG  CYS A 590      43.222  12.193 -65.556  1.00  1.210          H  
ATOM   8595  N   ALA A 591      47.496  12.979 -67.708  1.00  0.750          N  
ATOM   8596  CA  ALA A 591      48.656  13.476 -68.416  1.00  0.770          C  
ATOM   8597  C   ALA A 591      49.697  12.379 -68.572  1.00  0.790          C  
ATOM   8598  O   ALA A 591      50.271  12.241 -69.654  1.00  0.790          O  
ATOM   8599  CB  ALA A 591      49.255  14.660 -67.683  1.00  1.070          C  
ATOM   8600  H   ALA A 591      47.211  13.432 -66.838  1.00  0.900          H  
ATOM   8601  HA  ALA A 591      48.338  13.799 -69.403  1.00  0.920          H  
ATOM   8602 1HB  ALA A 591      50.109  15.041 -68.229  1.00  1.280          H  
ATOM   8603 2HB  ALA A 591      48.508  15.435 -67.576  1.00  1.280          H  
ATOM   8604 3HB  ALA A 591      49.575  14.339 -66.692  1.00  1.280          H  
ATOM   8605  N   ASP A 592      49.915  11.568 -67.515  1.00  0.820          N  
ATOM   8606  CA  ASP A 592      50.892  10.482 -67.599  1.00  0.850          C  
ATOM   8607  C   ASP A 592      50.458   9.440 -68.619  1.00  0.840          C  
ATOM   8608  O   ASP A 592      51.275   8.925 -69.384  1.00  0.860          O  
ATOM   8609  CB  ASP A 592      51.061   9.769 -66.248  1.00  1.180          C  
ATOM   8610  CG  ASP A 592      51.808  10.558 -65.159  1.00  1.180          C  
ATOM   8611  OD1 ASP A 592      52.422  11.551 -65.453  1.00  1.180          O  
ATOM   8612  OD2 ASP A 592      51.769  10.118 -64.033  1.00  1.180          O  
ATOM   8613  H   ASP A 592      49.454  11.771 -66.620  1.00  0.980          H  
ATOM   8614  HA  ASP A 592      51.851  10.900 -67.908  1.00  1.020          H  
ATOM   8615 1HB  ASP A 592      50.070   9.530 -65.858  1.00  1.410          H  
ATOM   8616 2HB  ASP A 592      51.576   8.822 -66.408  1.00  1.410          H  
ATOM   8617  N   ALA A 593      49.159   9.137 -68.637  1.00  0.820          N  
ATOM   8618  CA  ALA A 593      48.589   8.179 -69.574  1.00  0.810          C  
ATOM   8619  C   ALA A 593      48.763   8.639 -71.027  1.00  0.790          C  
ATOM   8620  O   ALA A 593      49.061   7.838 -71.916  1.00  0.810          O  
ATOM   8621  CB  ALA A 593      47.129   8.000 -69.242  1.00  1.140          C  
ATOM   8622  H   ALA A 593      48.548   9.555 -67.928  1.00  0.980          H  
ATOM   8623  HA  ALA A 593      49.102   7.223 -69.450  1.00  0.970          H  
ATOM   8624 1HB  ALA A 593      46.690   7.295 -69.883  1.00  1.370          H  
ATOM   8625 2HB  ALA A 593      47.054   7.653 -68.211  1.00  1.370          H  
ATOM   8626 3HB  ALA A 593      46.610   8.941 -69.345  1.00  1.370          H  
ATOM   8627  N   LEU A 594      48.586   9.947 -71.249  1.00  0.790          N  
ATOM   8628  CA  LEU A 594      48.721  10.596 -72.553  1.00  0.780          C  
ATOM   8629  C   LEU A 594      50.154  10.803 -73.022  1.00  0.890          C  
ATOM   8630  O   LEU A 594      50.429  10.624 -74.217  1.00  1.190          O  
ATOM   8631  CB  LEU A 594      48.056  11.969 -72.507  1.00  1.100          C  
ATOM   8632  CG  LEU A 594      46.537  12.073 -72.414  1.00  1.100          C  
ATOM   8633  CD1 LEU A 594      46.185  13.469 -72.005  1.00  1.100          C  
ATOM   8634  CD2 LEU A 594      45.930  11.795 -73.807  1.00  1.100          C  
ATOM   8635  H   LEU A 594      48.276  10.517 -70.455  1.00  0.950          H  
ATOM   8636  HA  LEU A 594      48.230   9.973 -73.292  1.00  0.940          H  
ATOM   8637 1HB  LEU A 594      48.483  12.521 -71.675  1.00  1.320          H  
ATOM   8638 2HB  LEU A 594      48.317  12.452 -73.421  1.00  1.320          H  
ATOM   8639  HG  LEU A 594      46.148  11.375 -71.678  1.00  1.320          H  
ATOM   8640 1HD1 LEU A 594      45.113  13.565 -71.951  1.00  1.320          H  
ATOM   8641 2HD1 LEU A 594      46.612  13.668 -71.030  1.00  1.320          H  
ATOM   8642 3HD1 LEU A 594      46.572  14.176 -72.712  1.00  1.320          H  
ATOM   8643 1HD2 LEU A 594      44.846  11.881 -73.769  1.00  1.320          H  
ATOM   8644 2HD2 LEU A 594      46.313  12.483 -74.527  1.00  1.320          H  
ATOM   8645 3HD2 LEU A 594      46.193  10.822 -74.115  1.00  1.320          H  
ATOM   8646  N   GLU A 595      51.081  11.093 -72.088  1.00  0.940          N  
ATOM   8647  CA  GLU A 595      52.467  11.456 -72.409  1.00  1.160          C  
ATOM   8648  C   GLU A 595      53.195  10.619 -73.460  1.00  1.230          C  
ATOM   8649  O   GLU A 595      53.942  11.211 -74.243  1.00  1.550          O  
ATOM   8650  CB  GLU A 595      53.359  11.541 -71.155  1.00  1.540          C  
ATOM   8651  CG  GLU A 595      54.841  11.923 -71.495  1.00  1.540          C  
ATOM   8652  CD  GLU A 595      55.750  12.162 -70.311  1.00  1.540          C  
ATOM   8653  OE1 GLU A 595      55.280  12.212 -69.209  1.00  1.540          O  
ATOM   8654  OE2 GLU A 595      56.930  12.298 -70.526  1.00  1.540          O  
ATOM   8655  H   GLU A 595      50.770  11.208 -71.119  1.00  1.130          H  
ATOM   8656  HA  GLU A 595      52.430  12.471 -72.796  1.00  1.390          H  
ATOM   8657 1HB  GLU A 595      52.956  12.303 -70.484  1.00  1.840          H  
ATOM   8658 2HB  GLU A 595      53.349  10.602 -70.607  1.00  1.840          H  
ATOM   8659 1HG  GLU A 595      55.287  11.113 -72.070  1.00  1.840          H  
ATOM   8660 2HG  GLU A 595      54.833  12.812 -72.125  1.00  1.840          H  
ATOM   8661  N   PRO A 596      53.075   9.274 -73.547  1.00  1.370          N  
ATOM   8662  CA  PRO A 596      53.771   8.481 -74.541  1.00  1.560          C  
ATOM   8663  C   PRO A 596      53.621   9.049 -75.957  1.00  1.090          C  
ATOM   8664  O   PRO A 596      54.532   8.870 -76.770  1.00  1.050          O  
ATOM   8665  CB  PRO A 596      53.128   7.104 -74.375  1.00  2.340          C  
ATOM   8666  CG  PRO A 596      52.751   7.059 -72.901  1.00  2.340          C  
ATOM   8667  CD  PRO A 596      52.290   8.452 -72.588  1.00  2.340          C  
ATOM   8668  HA  PRO A 596      54.834   8.440 -74.267  1.00  1.870          H  
ATOM   8669 1HB  PRO A 596      52.255   7.020 -75.043  1.00  2.810          H  
ATOM   8670 2HB  PRO A 596      53.836   6.316 -74.669  1.00  2.810          H  
ATOM   8671 1HG  PRO A 596      51.950   6.322 -72.738  1.00  2.810          H  
ATOM   8672 2HG  PRO A 596      53.605   6.746 -72.283  1.00  2.810          H  
ATOM   8673 1HD  PRO A 596      51.242   8.463 -72.814  1.00  2.810          H  
ATOM   8674 2HD  PRO A 596      52.499   8.711 -71.552  1.00  2.810          H  
ATOM   8675  N   HIS A 597      52.504   9.733 -76.279  1.00  0.910          N  
ATOM   8676  CA  HIS A 597      52.423  10.277 -77.620  1.00  1.020          C  
ATOM   8677  C   HIS A 597      52.083  11.780 -77.573  1.00  1.570          C  
ATOM   8678  O   HIS A 597      51.416  12.291 -78.482  1.00  2.130          O  
ATOM   8679  CB  HIS A 597      51.299   9.579 -78.419  1.00  1.380          C  
ATOM   8680  CG  HIS A 597      51.381   8.072 -78.602  1.00  1.380          C  
ATOM   8681  ND1 HIS A 597      50.957   7.192 -77.623  1.00  1.380          N  
ATOM   8682  CD2 HIS A 597      51.781   7.302 -79.650  1.00  1.380          C  
ATOM   8683  CE1 HIS A 597      51.107   5.950 -78.057  1.00  1.380          C  
ATOM   8684  NE2 HIS A 597      51.595   5.980 -79.277  1.00  1.380          N  
ATOM   8685  H   HIS A 597      51.723   9.888 -75.632  1.00  1.090          H  
ATOM   8686  HA  HIS A 597      53.369  10.159 -78.143  1.00  1.220          H  
ATOM   8687 1HB  HIS A 597      50.381   9.759 -77.911  1.00  1.660          H  
ATOM   8688 2HB  HIS A 597      51.217  10.031 -79.406  1.00  1.660          H  
ATOM   8689  HD2 HIS A 597      52.163   7.656 -80.610  1.00  1.660          H  
ATOM   8690  HE1 HIS A 597      50.864   5.047 -77.515  1.00  1.660          H  
ATOM   8691  HE2 HIS A 597      51.783   5.114 -79.838  1.00  1.660          H  
ATOM   8692  N   LEU A 598      52.650  12.538 -76.611  1.00  1.620          N  
ATOM   8693  CA  LEU A 598      52.426  14.002 -76.578  1.00  2.230          C  
ATOM   8694  C   LEU A 598      53.704  14.815 -76.727  1.00  2.290          C  
ATOM   8695  O   LEU A 598      54.763  14.438 -76.234  1.00  2.270          O  
ATOM   8696  CB  LEU A 598      51.789  14.526 -75.284  1.00  2.880          C  
ATOM   8697  CG  LEU A 598      50.480  13.980 -74.814  1.00  2.880          C  
ATOM   8698  CD1 LEU A 598      50.134  14.737 -73.490  1.00  2.880          C  
ATOM   8699  CD2 LEU A 598      49.407  14.101 -75.867  1.00  2.880          C  
ATOM   8700  H   LEU A 598      53.205  12.080 -75.876  1.00  1.940          H  
ATOM   8701  HA  LEU A 598      51.780  14.271 -77.409  1.00  2.680          H  
ATOM   8702 1HB  LEU A 598      52.504  14.363 -74.477  1.00  3.450          H  
ATOM   8703 2HB  LEU A 598      51.656  15.596 -75.382  1.00  3.450          H  
ATOM   8704  HG  LEU A 598      50.600  12.960 -74.593  1.00  3.450          H  
ATOM   8705 1HD1 LEU A 598      49.223  14.399 -73.063  1.00  3.450          H  
ATOM   8706 2HD1 LEU A 598      50.940  14.593 -72.772  1.00  3.450          H  
ATOM   8707 3HD1 LEU A 598      50.037  15.799 -73.700  1.00  3.450          H  
ATOM   8708 1HD2 LEU A 598      48.500  13.681 -75.486  1.00  3.450          H  
ATOM   8709 2HD2 LEU A 598      49.255  15.134 -76.113  1.00  3.450          H  
ATOM   8710 3HD2 LEU A 598      49.691  13.556 -76.762  1.00  3.450          H  
ATOM   8711  N   ASP A 599      53.564  16.006 -77.308  1.00  2.710          N  
ATOM   8712  CA  ASP A 599      54.677  16.956 -77.426  1.00  2.900          C  
ATOM   8713  C   ASP A 599      54.680  17.989 -76.280  1.00  2.640          C  
ATOM   8714  O   ASP A 599      55.411  18.980 -76.321  1.00  2.890          O  
ATOM   8715  CB  ASP A 599      54.584  17.689 -78.774  1.00  3.980          C  
ATOM   8716  CG  ASP A 599      54.749  16.745 -79.982  1.00  3.980          C  
ATOM   8717  OD1 ASP A 599      55.388  15.736 -79.858  1.00  3.980          O  
ATOM   8718  OD2 ASP A 599      54.174  16.999 -81.008  1.00  3.980          O  
ATOM   8719  H   ASP A 599      52.676  16.229 -77.740  1.00  3.250          H  
ATOM   8720  HA  ASP A 599      55.615  16.400 -77.390  1.00  3.480          H  
ATOM   8721 1HB  ASP A 599      53.621  18.197 -78.847  1.00  4.780          H  
ATOM   8722 2HB  ASP A 599      55.360  18.455 -78.821  1.00  4.780          H  
ATOM   8723  N   PHE A 600      53.805  17.791 -75.296  1.00  2.250          N  
ATOM   8724  CA  PHE A 600      53.626  18.705 -74.170  1.00  2.070          C  
ATOM   8725  C   PHE A 600      52.990  17.954 -72.997  1.00  1.690          C  
ATOM   8726  O   PHE A 600      52.497  16.841 -73.163  1.00  1.750          O  
ATOM   8727  CB  PHE A 600      52.679  19.827 -74.580  1.00  2.970          C  
ATOM   8728  CG  PHE A 600      51.307  19.302 -74.747  1.00  2.970          C  
ATOM   8729  CD1 PHE A 600      50.375  19.521 -73.773  1.00  2.970          C  
ATOM   8730  CD2 PHE A 600      50.967  18.515 -75.795  1.00  2.970          C  
ATOM   8731  CE1 PHE A 600      49.133  18.998 -73.859  1.00  2.970          C  
ATOM   8732  CE2 PHE A 600      49.739  17.976 -75.870  1.00  2.970          C  
ATOM   8733  CZ  PHE A 600      48.816  18.225 -74.907  1.00  2.970          C  
ATOM   8734  H   PHE A 600      53.244  16.952 -75.321  1.00  2.700          H  
ATOM   8735  HA  PHE A 600      54.596  19.104 -73.866  1.00  2.480          H  
ATOM   8736 1HB  PHE A 600      52.664  20.604 -73.817  1.00  3.560          H  
ATOM   8737 2HB  PHE A 600      53.006  20.276 -75.511  1.00  3.560          H  
ATOM   8738  HD1 PHE A 600      50.650  20.133 -72.925  1.00  3.560          H  
ATOM   8739  HD2 PHE A 600      51.682  18.309 -76.573  1.00  3.560          H  
ATOM   8740  HE1 PHE A 600      48.404  19.194 -73.090  1.00  3.560          H  
ATOM   8741  HE2 PHE A 600      49.487  17.340 -76.711  1.00  3.560          H  
ATOM   8742  HZ  PHE A 600      47.839  17.804 -74.984  1.00  3.560          H  
ATOM   8743  N   GLU A 601      52.982  18.561 -71.814  1.00  1.500          N  
ATOM   8744  CA  GLU A 601      52.263  17.998 -70.668  1.00  1.240          C  
ATOM   8745  C   GLU A 601      50.961  18.788 -70.456  1.00  1.070          C  
ATOM   8746  O   GLU A 601      50.963  20.023 -70.550  1.00  1.180          O  
ATOM   8747  CB  GLU A 601      53.132  18.017 -69.414  1.00  1.840          C  
ATOM   8748  CG  GLU A 601      52.491  17.372 -68.166  1.00  1.840          C  
ATOM   8749  CD  GLU A 601      53.368  17.473 -66.966  1.00  1.840          C  
ATOM   8750  OE1 GLU A 601      54.441  17.999 -67.097  1.00  1.840          O  
ATOM   8751  OE2 GLU A 601      52.967  17.047 -65.911  1.00  1.840          O  
ATOM   8752  H   GLU A 601      53.449  19.450 -71.709  1.00  1.800          H  
ATOM   8753  HA  GLU A 601      51.996  16.963 -70.889  1.00  1.490          H  
ATOM   8754 1HB  GLU A 601      54.051  17.465 -69.616  1.00  2.210          H  
ATOM   8755 2HB  GLU A 601      53.420  19.026 -69.186  1.00  2.210          H  
ATOM   8756 1HG  GLU A 601      51.543  17.838 -67.939  1.00  2.210          H  
ATOM   8757 2HG  GLU A 601      52.299  16.322 -68.381  1.00  2.210          H  
ATOM   8758  N   VAL A 602      49.867  18.090 -70.152  1.00  0.950          N  
ATOM   8759  CA  VAL A 602      48.558  18.726 -69.965  1.00  0.950          C  
ATOM   8760  C   VAL A 602      48.496  19.770 -68.851  1.00  1.040          C  
ATOM   8761  O   VAL A 602      47.828  20.793 -69.011  1.00  1.430          O  
ATOM   8762  CB  VAL A 602      47.437  17.681 -69.751  1.00  1.330          C  
ATOM   8763  CG1 VAL A 602      46.093  18.383 -69.365  1.00  1.330          C  
ATOM   8764  CG2 VAL A 602      47.259  16.840 -71.040  1.00  1.330          C  
ATOM   8765  H   VAL A 602      49.958  17.084 -70.073  1.00  1.140          H  
ATOM   8766  HA  VAL A 602      48.321  19.244 -70.891  1.00  1.140          H  
ATOM   8767  HB  VAL A 602      47.704  17.039 -68.932  1.00  1.600          H  
ATOM   8768 1HG1 VAL A 602      45.332  17.632 -69.213  1.00  1.600          H  
ATOM   8769 2HG1 VAL A 602      46.197  18.954 -68.446  1.00  1.600          H  
ATOM   8770 3HG1 VAL A 602      45.785  19.050 -70.161  1.00  1.600          H  
ATOM   8771 1HG2 VAL A 602      46.477  16.106 -70.875  1.00  1.600          H  
ATOM   8772 2HG2 VAL A 602      46.978  17.476 -71.868  1.00  1.600          H  
ATOM   8773 3HG2 VAL A 602      48.187  16.331 -71.286  1.00  1.600          H  
ATOM   8774  N   ILE A 603      49.123  19.519 -67.708  1.00  0.980          N  
ATOM   8775  CA  ILE A 603      48.987  20.498 -66.640  1.00  1.010          C  
ATOM   8776  C   ILE A 603      49.578  21.869 -67.097  1.00  1.040          C  
ATOM   8777  O   ILE A 603      48.859  22.872 -66.996  1.00  1.000          O  
ATOM   8778  CB  ILE A 603      49.591  19.962 -65.302  1.00  1.400          C  
ATOM   8779  CG1 ILE A 603      48.842  18.684 -64.795  1.00  1.400          C  
ATOM   8780  CG2 ILE A 603      49.595  21.104 -64.242  1.00  1.400          C  
ATOM   8781  CD1 ILE A 603      47.436  18.820 -64.442  1.00  1.400          C  
ATOM   8782  H   ILE A 603      49.667  18.674 -67.597  1.00  1.180          H  
ATOM   8783  HA  ILE A 603      47.927  20.668 -66.473  1.00  1.210          H  
ATOM   8784  HB  ILE A 603      50.566  19.603 -65.441  1.00  1.680          H  
ATOM   8785 1HG1 ILE A 603      48.913  17.920 -65.568  1.00  1.680          H  
ATOM   8786 2HG1 ILE A 603      49.363  18.327 -63.910  1.00  1.680          H  
ATOM   8787 1HG2 ILE A 603      50.023  20.731 -63.314  1.00  1.680          H  
ATOM   8788 2HG2 ILE A 603      50.190  21.939 -64.598  1.00  1.680          H  
ATOM   8789 3HG2 ILE A 603      48.581  21.448 -64.062  1.00  1.680          H  
ATOM   8790 1HD1 ILE A 603      47.088  17.861 -64.096  1.00  1.680          H  
ATOM   8791 2HD1 ILE A 603      47.344  19.537 -63.649  1.00  1.680          H  
ATOM   8792 3HD1 ILE A 603      46.847  19.137 -65.291  1.00  1.680          H  
ATOM   8793  N   PRO A 604      50.868  21.996 -67.537  1.00  1.140          N  
ATOM   8794  CA  PRO A 604      51.414  23.207 -68.133  1.00  1.190          C  
ATOM   8795  C   PRO A 604      50.578  23.741 -69.275  1.00  1.120          C  
ATOM   8796  O   PRO A 604      50.419  24.941 -69.394  1.00  1.170          O  
ATOM   8797  CB  PRO A 604      52.787  22.748 -68.636  1.00  1.780          C  
ATOM   8798  CG  PRO A 604      53.171  21.685 -67.680  1.00  1.780          C  
ATOM   8799  CD  PRO A 604      51.891  20.940 -67.379  1.00  1.780          C  
ATOM   8800  HA  PRO A 604      51.525  23.968 -67.348  1.00  1.430          H  
ATOM   8801 1HB  PRO A 604      52.689  22.370 -69.669  1.00  2.140          H  
ATOM   8802 2HB  PRO A 604      53.479  23.599 -68.662  1.00  2.140          H  
ATOM   8803 1HG  PRO A 604      53.947  21.029 -68.110  1.00  2.140          H  
ATOM   8804 2HG  PRO A 604      53.607  22.122 -66.773  1.00  2.140          H  
ATOM   8805 1HD  PRO A 604      51.729  20.146 -68.072  1.00  2.140          H  
ATOM   8806 2HD  PRO A 604      52.031  20.622 -66.383  1.00  2.140          H  
ATOM   8807  N   PHE A 605      49.979  22.879 -70.097  1.00  1.020          N  
ATOM   8808  CA  PHE A 605      49.167  23.405 -71.185  1.00  0.970          C  
ATOM   8809  C   PHE A 605      48.110  24.348 -70.650  1.00  0.950          C  
ATOM   8810  O   PHE A 605      48.007  25.513 -71.060  1.00  1.070          O  
ATOM   8811  CB  PHE A 605      48.444  22.283 -71.922  1.00  1.380          C  
ATOM   8812  CG  PHE A 605      47.538  22.722 -73.013  1.00  1.380          C  
ATOM   8813  CD1 PHE A 605      47.983  22.833 -74.310  1.00  1.380          C  
ATOM   8814  CD2 PHE A 605      46.214  23.054 -72.740  1.00  1.380          C  
ATOM   8815  CE1 PHE A 605      47.125  23.244 -75.290  1.00  1.380          C  
ATOM   8816  CE2 PHE A 605      45.374  23.470 -73.723  1.00  1.380          C  
ATOM   8817  CZ  PHE A 605      45.829  23.559 -74.996  1.00  1.380          C  
ATOM   8818  H   PHE A 605      50.142  21.868 -70.042  1.00  1.220          H  
ATOM   8819  HA  PHE A 605      49.811  23.953 -71.880  1.00  1.160          H  
ATOM   8820 1HB  PHE A 605      49.163  21.624 -72.331  1.00  1.650          H  
ATOM   8821 2HB  PHE A 605      47.852  21.720 -71.229  1.00  1.650          H  
ATOM   8822  HD1 PHE A 605      49.024  22.585 -74.562  1.00  1.650          H  
ATOM   8823  HD2 PHE A 605      45.843  22.979 -71.737  1.00  1.650          H  
ATOM   8824  HE1 PHE A 605      47.480  23.328 -76.304  1.00  1.650          H  
ATOM   8825  HE2 PHE A 605      44.341  23.734 -73.490  1.00  1.650          H  
ATOM   8826  HZ  PHE A 605      45.162  23.884 -75.757  1.00  1.650          H  
ATOM   8827  N   LEU A 606      47.288  23.817 -69.749  1.00  0.850          N  
ATOM   8828  CA  LEU A 606      46.154  24.573 -69.271  1.00  0.820          C  
ATOM   8829  C   LEU A 606      46.563  25.834 -68.522  1.00  0.890          C  
ATOM   8830  O   LEU A 606      45.979  26.923 -68.739  1.00  0.940          O  
ATOM   8831  CB  LEU A 606      45.338  23.669 -68.339  1.00  1.160          C  
ATOM   8832  CG  LEU A 606      44.601  22.468 -68.945  1.00  1.160          C  
ATOM   8833  CD1 LEU A 606      44.049  21.611 -67.796  1.00  1.160          C  
ATOM   8834  CD2 LEU A 606      43.482  22.968 -69.840  1.00  1.160          C  
ATOM   8835  H   LEU A 606      47.458  22.853 -69.434  1.00  1.020          H  
ATOM   8836  HA  LEU A 606      45.559  24.875 -70.127  1.00  0.980          H  
ATOM   8837 1HB  LEU A 606      46.002  23.299 -67.552  1.00  1.390          H  
ATOM   8838 2HB  LEU A 606      44.581  24.265 -67.885  1.00  1.390          H  
ATOM   8839  HG  LEU A 606      45.292  21.848 -69.522  1.00  1.390          H  
ATOM   8840 1HD1 LEU A 606      43.521  20.748 -68.205  1.00  1.390          H  
ATOM   8841 2HD1 LEU A 606      44.871  21.267 -67.170  1.00  1.390          H  
ATOM   8842 3HD1 LEU A 606      43.353  22.207 -67.196  1.00  1.390          H  
ATOM   8843 1HD2 LEU A 606      42.931  22.136 -70.227  1.00  1.390          H  
ATOM   8844 2HD2 LEU A 606      42.831  23.571 -69.259  1.00  1.390          H  
ATOM   8845 3HD2 LEU A 606      43.859  23.558 -70.662  1.00  1.390          H  
ATOM   8846  N   ARG A 607      47.572  25.691 -67.646  1.00  0.930          N  
ATOM   8847  CA  ARG A 607      48.031  26.812 -66.846  1.00  1.010          C  
ATOM   8848  C   ARG A 607      48.732  27.866 -67.675  1.00  1.160          C  
ATOM   8849  O   ARG A 607      48.535  29.060 -67.462  1.00  1.570          O  
ATOM   8850  CB  ARG A 607      48.981  26.372 -65.744  1.00  1.380          C  
ATOM   8851  CG  ARG A 607      48.370  25.619 -64.574  1.00  1.380          C  
ATOM   8852  CD  ARG A 607      49.397  25.417 -63.524  1.00  1.380          C  
ATOM   8853  NE  ARG A 607      48.925  24.681 -62.358  1.00  1.380          N  
ATOM   8854  CZ  ARG A 607      48.193  25.199 -61.326  1.00  1.380          C  
ATOM   8855  NH1 ARG A 607      47.769  26.454 -61.327  1.00  1.380          N  
ATOM   8856  NH2 ARG A 607      47.903  24.433 -60.292  1.00  1.380          N  
ATOM   8857  H   ARG A 607      48.007  24.768 -67.526  1.00  1.120          H  
ATOM   8858  HA  ARG A 607      47.168  27.272 -66.376  1.00  1.210          H  
ATOM   8859 1HB  ARG A 607      49.733  25.710 -66.179  1.00  1.660          H  
ATOM   8860 2HB  ARG A 607      49.501  27.239 -65.346  1.00  1.660          H  
ATOM   8861 1HG  ARG A 607      47.553  26.186 -64.168  1.00  1.660          H  
ATOM   8862 2HG  ARG A 607      48.014  24.644 -64.911  1.00  1.660          H  
ATOM   8863 1HD  ARG A 607      50.219  24.848 -63.962  1.00  1.660          H  
ATOM   8864 2HD  ARG A 607      49.776  26.382 -63.192  1.00  1.660          H  
ATOM   8865  HE  ARG A 607      49.216  23.715 -62.283  1.00  1.660          H  
ATOM   8866 1HH1 ARG A 607      47.968  27.066 -62.094  1.00  1.660          H  
ATOM   8867 2HH1 ARG A 607      47.184  26.793 -60.527  1.00  1.660          H  
ATOM   8868 1HH2 ARG A 607      48.215  23.477 -60.258  1.00  1.660          H  
ATOM   8869 2HH2 ARG A 607      47.372  24.833 -59.489  1.00  1.660          H  
ATOM   8870  N   ALA A 608      49.580  27.436 -68.604  1.00  1.440          N  
ATOM   8871  CA  ALA A 608      50.313  28.350 -69.449  1.00  1.630          C  
ATOM   8872  C   ALA A 608      49.376  29.140 -70.336  1.00  1.530          C  
ATOM   8873  O   ALA A 608      49.538  30.342 -70.475  1.00  1.720          O  
ATOM   8874  CB  ALA A 608      51.314  27.596 -70.275  1.00  2.210          C  
ATOM   8875  H   ALA A 608      49.736  26.445 -68.746  1.00  1.730          H  
ATOM   8876  HA  ALA A 608      50.847  29.053 -68.810  1.00  1.960          H  
ATOM   8877 1HB  ALA A 608      51.879  28.284 -70.876  1.00  2.650          H  
ATOM   8878 2HB  ALA A 608      51.986  27.048 -69.618  1.00  2.650          H  
ATOM   8879 3HB  ALA A 608      50.779  26.897 -70.913  1.00  2.650          H  
ATOM   8880  N   GLU A 609      48.327  28.521 -70.879  1.00  1.870          N  
ATOM   8881  CA  GLU A 609      47.433  29.319 -71.706  1.00  2.710          C  
ATOM   8882  C   GLU A 609      46.725  30.411 -70.907  1.00  3.330          C  
ATOM   8883  O   GLU A 609      46.339  31.435 -71.467  1.00  3.970          O  
ATOM   8884  CB  GLU A 609      46.413  28.495 -72.470  1.00  3.460          C  
ATOM   8885  CG  GLU A 609      46.953  27.701 -73.610  1.00  3.460          C  
ATOM   8886  CD  GLU A 609      45.847  27.174 -74.409  1.00  3.460          C  
ATOM   8887  OE1 GLU A 609      44.925  26.658 -73.831  1.00  3.460          O  
ATOM   8888  OE2 GLU A 609      45.881  27.362 -75.611  1.00  3.460          O  
ATOM   8889  H   GLU A 609      48.199  27.508 -70.794  1.00  2.240          H  
ATOM   8890  HA  GLU A 609      48.050  29.815 -72.459  1.00  3.250          H  
ATOM   8891 1HB  GLU A 609      45.908  27.812 -71.782  1.00  4.150          H  
ATOM   8892 2HB  GLU A 609      45.680  29.149 -72.890  1.00  4.150          H  
ATOM   8893 1HG  GLU A 609      47.586  28.331 -74.234  1.00  4.150          H  
ATOM   8894 2HG  GLU A 609      47.559  26.874 -73.238  1.00  4.150          H  
ATOM   8895  N   ALA A 610      46.545  30.210 -69.598  1.00  3.660          N  
ATOM   8896  CA  ALA A 610      45.918  31.220 -68.753  1.00  4.610          C  
ATOM   8897  C   ALA A 610      46.893  32.367 -68.400  1.00  4.650          C  
ATOM   8898  O   ALA A 610      46.504  33.344 -67.752  1.00  4.940          O  
ATOM   8899  CB  ALA A 610      45.424  30.579 -67.472  1.00  6.070          C  
ATOM   8900  H   ALA A 610      46.798  29.306 -69.178  1.00  4.390          H  
ATOM   8901  HA  ALA A 610      45.074  31.640 -69.299  1.00  5.530          H  
ATOM   8902 1HB  ALA A 610      44.932  31.323 -66.854  1.00  7.290          H  
ATOM   8903 2HB  ALA A 610      44.747  29.812 -67.713  1.00  7.290          H  
ATOM   8904 3HB  ALA A 610      46.269  30.159 -66.932  1.00  7.290          H  
ATOM   8905  N   ALA A 611      48.167  32.214 -68.768  1.00  4.820          N  
ATOM   8906  CA  ALA A 611      49.235  33.163 -68.492  1.00  5.400          C  
ATOM   8907  C   ALA A 611      49.236  34.278 -69.526  1.00  5.430          C  
ATOM   8908  O   ALA A 611      48.595  34.183 -70.573  1.00  5.970          O  
ATOM   8909  CB  ALA A 611      50.587  32.465 -68.469  1.00  7.330          C  
ATOM   8910  H   ALA A 611      48.428  31.400 -69.323  1.00  5.780          H  
ATOM   8911  HA  ALA A 611      49.053  33.601 -67.512  1.00  6.480          H  
ATOM   8912 1HB  ALA A 611      51.350  33.178 -68.223  1.00  8.790          H  
ATOM   8913 2HB  ALA A 611      50.571  31.679 -67.719  1.00  8.790          H  
ATOM   8914 3HB  ALA A 611      50.802  32.037 -69.436  1.00  8.790          H  
ATOM   8915  N   ARG A 612      49.955  35.353 -69.249  1.00  5.310          N  
ATOM   8916  CA  ARG A 612      50.050  36.415 -70.233  1.00  5.610          C  
ATOM   8917  C   ARG A 612      50.756  35.884 -71.482  1.00  5.320          C  
ATOM   8918  O   ARG A 612      51.549  34.940 -71.403  1.00  5.540          O  
ATOM   8919  CB  ARG A 612      50.828  37.586 -69.674  1.00  7.730          C  
ATOM   8920  CG  ARG A 612      50.167  38.338 -68.539  1.00  7.730          C  
ATOM   8921  CD  ARG A 612      51.108  39.321 -67.948  1.00  7.730          C  
ATOM   8922  NE  ARG A 612      51.487  40.364 -68.911  1.00  7.730          N  
ATOM   8923  CZ  ARG A 612      52.445  41.302 -68.714  1.00  7.730          C  
ATOM   8924  NH1 ARG A 612      53.127  41.340 -67.581  1.00  7.730          N  
ATOM   8925  NH2 ARG A 612      52.699  42.189 -69.664  1.00  7.730          N  
ATOM   8926  H   ARG A 612      50.479  35.422 -68.371  1.00  6.370          H  
ATOM   8927  HA  ARG A 612      49.045  36.741 -70.501  1.00  6.730          H  
ATOM   8928 1HB  ARG A 612      51.786  37.246 -69.331  1.00  9.280          H  
ATOM   8929 2HB  ARG A 612      51.012  38.296 -70.469  1.00  9.280          H  
ATOM   8930 1HG  ARG A 612      49.294  38.871 -68.912  1.00  9.280          H  
ATOM   8931 2HG  ARG A 612      49.864  37.636 -67.762  1.00  9.280          H  
ATOM   8932 1HD  ARG A 612      50.639  39.798 -67.088  1.00  9.280          H  
ATOM   8933 2HD  ARG A 612      52.010  38.796 -67.632  1.00  9.280          H  
ATOM   8934  HE  ARG A 612      50.993  40.384 -69.800  1.00  9.280          H  
ATOM   8935 1HH1 ARG A 612      52.940  40.670 -66.850  1.00  9.280          H  
ATOM   8936 2HH1 ARG A 612      53.840  42.043 -67.442  1.00  9.280          H  
ATOM   8937 1HH2 ARG A 612      52.179  42.162 -70.538  1.00  9.280          H  
ATOM   8938 2HH2 ARG A 612      53.411  42.889 -69.530  1.00  9.280          H  
ATOM   8939  N   ARG A 613      50.516  36.498 -72.645  1.00  5.250          N  
ATOM   8940  CA  ARG A 613      51.194  36.031 -73.860  1.00  5.400          C  
ATOM   8941  C   ARG A 613      52.718  36.143 -73.741  1.00  5.220          C  
ATOM   8942  O   ARG A 613      53.449  35.347 -74.323  1.00  5.400          O  
ATOM   8943  CB  ARG A 613      50.714  36.799 -75.084  1.00  7.500          C  
ATOM   8944  CG  ARG A 613      51.086  38.262 -75.103  1.00  7.500          C  
ATOM   8945  CD  ARG A 613      50.527  38.978 -76.240  1.00  7.500          C  
ATOM   8946  NE  ARG A 613      50.918  40.378 -76.202  1.00  7.500          N  
ATOM   8947  CZ  ARG A 613      50.614  41.300 -77.141  1.00  7.500          C  
ATOM   8948  NH1 ARG A 613      49.907  40.967 -78.209  1.00  7.500          N  
ATOM   8949  NH2 ARG A 613      51.029  42.544 -76.985  1.00  7.500          N  
ATOM   8950  H   ARG A 613      49.864  37.269 -72.684  1.00  6.300          H  
ATOM   8951  HA  ARG A 613      50.941  34.980 -74.006  1.00  6.480          H  
ATOM   8952 1HB  ARG A 613      51.134  36.346 -75.981  1.00  9.000          H  
ATOM   8953 2HB  ARG A 613      49.631  36.727 -75.157  1.00  9.000          H  
ATOM   8954 1HG  ARG A 613      50.727  38.746 -74.199  1.00  9.000          H  
ATOM   8955 2HG  ARG A 613      52.166  38.373 -75.170  1.00  9.000          H  
ATOM   8956 1HD  ARG A 613      50.900  38.537 -77.163  1.00  9.000          H  
ATOM   8957 2HD  ARG A 613      49.440  38.921 -76.209  1.00  9.000          H  
ATOM   8958  HE  ARG A 613      51.468  40.692 -75.374  1.00  9.000          H  
ATOM   8959 1HH1 ARG A 613      49.588  40.018 -78.333  1.00  9.000          H  
ATOM   8960 2HH1 ARG A 613      49.684  41.663 -78.906  1.00  9.000          H  
ATOM   8961 1HH2 ARG A 613      51.575  42.795 -76.166  1.00  9.000          H  
ATOM   8962 2HH2 ARG A 613      50.809  43.243 -77.676  1.00  9.000          H  
ATOM   8963  N   GLU A 614      53.193  37.104 -72.943  1.00  5.320          N  
ATOM   8964  CA  GLU A 614      54.609  37.323 -72.682  1.00  5.640          C  
ATOM   8965  C   GLU A 614      55.220  36.240 -71.772  1.00  5.600          C  
ATOM   8966  O   GLU A 614      56.441  36.181 -71.607  1.00  6.210          O  
ATOM   8967  CB  GLU A 614      54.816  38.705 -72.052  1.00  7.770          C  
ATOM   8968  CG  GLU A 614      54.419  39.897 -72.952  1.00  7.770          C  
ATOM   8969  CD  GLU A 614      52.942  40.201 -72.919  1.00  7.770          C  
ATOM   8970  OE1 GLU A 614      52.240  39.496 -72.223  1.00  7.770          O  
ATOM   8971  OE2 GLU A 614      52.505  41.124 -73.575  1.00  7.770          O  
ATOM   8972  H   GLU A 614      52.544  37.775 -72.525  1.00  6.380          H  
ATOM   8973  HA  GLU A 614      55.135  37.294 -73.636  1.00  6.770          H  
ATOM   8974 1HB  GLU A 614      54.242  38.769 -71.124  1.00  9.320          H  
ATOM   8975 2HB  GLU A 614      55.867  38.826 -71.791  1.00  9.320          H  
ATOM   8976 1HG  GLU A 614      54.967  40.779 -72.625  1.00  9.320          H  
ATOM   8977 2HG  GLU A 614      54.715  39.673 -73.974  1.00  9.320          H  
ATOM   8978  N   GLN A 615      54.363  35.462 -71.102  1.00  5.270          N  
ATOM   8979  CA  GLN A 615      54.760  34.428 -70.156  1.00  5.670          C  
ATOM   8980  C   GLN A 615      54.627  33.022 -70.745  1.00  5.650          C  
ATOM   8981  O   GLN A 615      55.410  32.127 -70.419  1.00  5.810          O  
ATOM   8982  CB  GLN A 615      53.884  34.519 -68.905  1.00  7.780          C  
ATOM   8983  CG  GLN A 615      54.052  35.775 -68.077  1.00  7.780          C  
ATOM   8984  CD  GLN A 615      53.047  35.836 -66.892  1.00  7.780          C  
ATOM   8985  OE1 GLN A 615      51.810  35.636 -67.026  1.00  7.780          O  
ATOM   8986  NE2 GLN A 615      53.590  36.108 -65.707  1.00  7.780          N  
ATOM   8987  H   GLN A 615      53.372  35.547 -71.310  1.00  6.320          H  
ATOM   8988  HA  GLN A 615      55.802  34.587 -69.886  1.00  6.800          H  
ATOM   8989 1HB  GLN A 615      52.854  34.493 -69.221  1.00  9.330          H  
ATOM   8990 2HB  GLN A 615      54.060  33.654 -68.268  1.00  9.330          H  
ATOM   8991 1HG  GLN A 615      55.059  35.776 -67.666  1.00  9.330          H  
ATOM   8992 2HG  GLN A 615      53.918  36.645 -68.711  1.00  9.330          H  
ATOM   8993 1HE2 GLN A 615      53.015  36.159 -64.886  1.00  9.330          H  
ATOM   8994 2HE2 GLN A 615      54.579  36.256 -65.626  1.00  9.330          H  
ATOM   8995  N   ASP A 616      53.614  32.829 -71.590  1.00  5.810          N  
ATOM   8996  CA  ASP A 616      53.320  31.540 -72.200  1.00  5.890          C  
ATOM   8997  C   ASP A 616      54.371  31.149 -73.261  1.00  5.160          C  
ATOM   8998  O   ASP A 616      55.087  31.998 -73.798  1.00  5.320          O  
ATOM   8999  CB  ASP A 616      51.912  31.584 -72.816  1.00  8.210          C  
ATOM   9000  CG  ASP A 616      51.396  30.226 -73.231  1.00  8.210          C  
ATOM   9001  OD1 ASP A 616      52.096  29.260 -72.976  1.00  8.210          O  
ATOM   9002  OD2 ASP A 616      50.344  30.136 -73.803  1.00  8.210          O  
ATOM   9003  H   ASP A 616      52.978  33.605 -71.771  1.00  6.970          H  
ATOM   9004  HA  ASP A 616      53.331  30.783 -71.416  1.00  7.070          H  
ATOM   9005 1HB  ASP A 616      51.212  32.016 -72.086  1.00  9.860          H  
ATOM   9006 2HB  ASP A 616      51.921  32.249 -73.684  1.00  9.860          H  
ATOM   9007  N   ALA A 617      54.501  29.844 -73.513  1.00  4.660          N  
ATOM   9008  CA  ALA A 617      55.386  29.294 -74.535  1.00  4.280          C  
ATOM   9009  C   ALA A 617      54.862  27.928 -74.936  1.00  3.770          C  
ATOM   9010  O   ALA A 617      55.544  27.150 -75.608  1.00  4.190          O  
ATOM   9011  CB  ALA A 617      56.815  29.194 -74.030  1.00  6.140          C  
ATOM   9012  H   ALA A 617      53.839  29.218 -73.053  1.00  5.590          H  
ATOM   9013  HA  ALA A 617      55.353  29.945 -75.408  1.00  5.140          H  
ATOM   9014 1HB  ALA A 617      57.450  28.784 -74.815  1.00  7.370          H  
ATOM   9015 2HB  ALA A 617      57.171  30.188 -73.753  1.00  7.370          H  
ATOM   9016 3HB  ALA A 617      56.843  28.542 -73.161  1.00  7.370          H  
ATOM   9017  N   ALA A 618      53.662  27.641 -74.463  1.00  3.220          N  
ATOM   9018  CA  ALA A 618      52.980  26.372 -74.679  1.00  2.970          C  
ATOM   9019  C   ALA A 618      52.419  26.269 -76.074  1.00  2.530          C  
ATOM   9020  O   ALA A 618      52.168  27.271 -76.746  1.00  2.450          O  
ATOM   9021  CB  ALA A 618      51.846  26.187 -73.677  1.00  4.260          C  
ATOM   9022  H   ALA A 618      53.188  28.366 -73.915  1.00  3.860          H  
ATOM   9023  HA  ALA A 618      53.708  25.572 -74.548  1.00  3.560          H  
ATOM   9024 1HB  ALA A 618      51.360  25.225 -73.842  1.00  5.110          H  
ATOM   9025 2HB  ALA A 618      52.250  26.227 -72.676  1.00  5.110          H  
ATOM   9026 3HB  ALA A 618      51.114  26.991 -73.810  1.00  5.110          H  
ATOM   9027  N   LEU A 619      52.205  25.041 -76.506  1.00  2.730          N  
ATOM   9028  CA  LEU A 619      51.525  24.812 -77.758  1.00  2.640          C  
ATOM   9029  C   LEU A 619      50.071  25.103 -77.435  1.00  2.110          C  
ATOM   9030  O   LEU A 619      49.565  24.578 -76.449  1.00  2.650          O  
ATOM   9031  CB  LEU A 619      51.722  23.359 -78.172  1.00  3.730          C  
ATOM   9032  CG  LEU A 619      53.198  22.891 -78.409  1.00  3.730          C  
ATOM   9033  CD1 LEU A 619      53.221  21.367 -78.642  1.00  3.730          C  
ATOM   9034  CD2 LEU A 619      53.793  23.622 -79.606  1.00  3.730          C  
ATOM   9035  H   LEU A 619      52.478  24.259 -75.932  1.00  3.280          H  
ATOM   9036  HA  LEU A 619      51.873  25.511 -78.517  1.00  3.170          H  
ATOM   9037 1HB  LEU A 619      51.306  22.744 -77.379  1.00  4.480          H  
ATOM   9038 2HB  LEU A 619      51.156  23.184 -79.087  1.00  4.480          H  
ATOM   9039  HG  LEU A 619      53.796  23.106 -77.523  1.00  4.480          H  
ATOM   9040 1HD1 LEU A 619      54.250  21.034 -78.789  1.00  4.480          H  
ATOM   9041 2HD1 LEU A 619      52.806  20.858 -77.776  1.00  4.480          H  
ATOM   9042 3HD1 LEU A 619      52.634  21.123 -79.523  1.00  4.480          H  
ATOM   9043 1HD2 LEU A 619      54.820  23.288 -79.759  1.00  4.480          H  
ATOM   9044 2HD2 LEU A 619      53.206  23.404 -80.498  1.00  4.480          H  
ATOM   9045 3HD2 LEU A 619      53.795  24.695 -79.425  1.00  4.480          H  
ATOM   9046  N   SER A 620      49.428  25.966 -78.213  1.00  1.570          N  
ATOM   9047  CA  SER A 620      48.057  26.399 -77.940  1.00  1.510          C  
ATOM   9048  C   SER A 620      46.923  25.493 -78.418  1.00  1.350          C  
ATOM   9049  O   SER A 620      47.083  24.670 -79.331  1.00  2.010          O  
ATOM   9050  CB  SER A 620      47.859  27.785 -78.525  1.00  2.140          C  
ATOM   9051  OG  SER A 620      47.913  27.754 -79.928  1.00  2.140          O  
ATOM   9052  H   SER A 620      49.907  26.365 -79.008  1.00  1.880          H  
ATOM   9053  HA  SER A 620      47.958  26.485 -76.854  1.00  1.810          H  
ATOM   9054 1HB  SER A 620      46.899  28.188 -78.199  1.00  2.570          H  
ATOM   9055 2HB  SER A 620      48.635  28.448 -78.141  1.00  2.570          H  
ATOM   9056  HG  SER A 620      47.743  28.660 -80.225  1.00  2.570          H  
ATOM   9057  N   THR A 621      45.728  25.818 -77.897  1.00  1.200          N  
ATOM   9058  CA  THR A 621      44.418  25.199 -78.127  1.00  1.220          C  
ATOM   9059  C   THR A 621      43.996  25.134 -79.583  1.00  0.820          C  
ATOM   9060  O   THR A 621      43.153  24.327 -79.966  1.00  0.910          O  
ATOM   9061  CB  THR A 621      43.357  25.980 -77.312  1.00  1.700          C  
ATOM   9062  OG1 THR A 621      42.128  25.279 -77.304  1.00  1.700          O  
ATOM   9063  CG2 THR A 621      43.122  27.379 -77.909  1.00  1.700          C  
ATOM   9064  H   THR A 621      45.748  26.525 -77.153  1.00  1.440          H  
ATOM   9065  HA  THR A 621      44.462  24.186 -77.758  1.00  1.460          H  
ATOM   9066  HB  THR A 621      43.711  26.081 -76.283  1.00  2.040          H  
ATOM   9067  HG1 THR A 621      41.539  25.720 -76.690  1.00  2.040          H  
ATOM   9068 1HG2 THR A 621      42.387  27.905 -77.303  1.00  2.040          H  
ATOM   9069 2HG2 THR A 621      44.056  27.937 -77.906  1.00  2.040          H  
ATOM   9070 3HG2 THR A 621      42.746  27.308 -78.924  1.00  2.040          H  
ATOM   9071  N   GLU A 622      44.552  26.010 -80.393  1.00  0.770          N  
ATOM   9072  CA  GLU A 622      44.238  26.065 -81.802  1.00  0.730          C  
ATOM   9073  C   GLU A 622      44.640  24.780 -82.542  1.00  0.670          C  
ATOM   9074  O   GLU A 622      44.055  24.460 -83.576  1.00  0.840          O  
ATOM   9075  CB  GLU A 622      44.919  27.274 -82.448  1.00  1.040          C  
ATOM   9076  CG  GLU A 622      44.349  28.622 -82.003  1.00  1.040          C  
ATOM   9077  CD  GLU A 622      45.056  29.802 -82.620  1.00  1.040          C  
ATOM   9078  OE1 GLU A 622      46.037  29.596 -83.293  1.00  1.040          O  
ATOM   9079  OE2 GLU A 622      44.617  30.907 -82.411  1.00  1.040          O  
ATOM   9080  H   GLU A 622      45.239  26.642 -80.006  1.00  0.920          H  
ATOM   9081  HA  GLU A 622      43.161  26.188 -81.903  1.00  0.880          H  
ATOM   9082 1HB  GLU A 622      45.984  27.260 -82.209  1.00  1.250          H  
ATOM   9083 2HB  GLU A 622      44.824  27.209 -83.531  1.00  1.250          H  
ATOM   9084 1HG  GLU A 622      43.297  28.661 -82.282  1.00  1.250          H  
ATOM   9085 2HG  GLU A 622      44.410  28.691 -80.918  1.00  1.250          H  
ATOM   9086  N   ARG A 623      45.675  24.071 -82.064  1.00  0.670          N  
ATOM   9087  CA  ARG A 623      46.122  22.874 -82.756  1.00  0.680          C  
ATOM   9088  C   ARG A 623      45.564  21.571 -82.152  1.00  0.570          C  
ATOM   9089  O   ARG A 623      45.788  21.250 -80.975  1.00  0.560          O  
ATOM   9090  CB  ARG A 623      47.649  22.864 -82.788  1.00  0.950          C  
ATOM   9091  CG  ARG A 623      48.310  21.697 -83.530  1.00  0.950          C  
ATOM   9092  CD  ARG A 623      48.186  21.767 -85.024  1.00  0.950          C  
ATOM   9093  NE  ARG A 623      48.885  20.642 -85.635  1.00  0.950          N  
ATOM   9094  CZ  ARG A 623      48.923  20.307 -86.936  1.00  0.950          C  
ATOM   9095  NH1 ARG A 623      48.293  21.005 -87.864  1.00  0.950          N  
ATOM   9096  NH2 ARG A 623      49.618  19.233 -87.246  1.00  0.950          N  
ATOM   9097  H   ARG A 623      46.154  24.354 -81.202  1.00  0.800          H  
ATOM   9098  HA  ARG A 623      45.771  22.940 -83.784  1.00  0.820          H  
ATOM   9099 1HB  ARG A 623      48.001  23.787 -83.245  1.00  1.140          H  
ATOM   9100 2HB  ARG A 623      48.025  22.853 -81.764  1.00  1.140          H  
ATOM   9101 1HG  ARG A 623      49.371  21.670 -83.286  1.00  1.140          H  
ATOM   9102 2HG  ARG A 623      47.862  20.779 -83.218  1.00  1.140          H  
ATOM   9103 1HD  ARG A 623      47.139  21.714 -85.315  1.00  1.140          H  
ATOM   9104 2HD  ARG A 623      48.630  22.693 -85.389  1.00  1.140          H  
ATOM   9105  HE  ARG A 623      49.409  20.006 -85.013  1.00  1.140          H  
ATOM   9106 1HH1 ARG A 623      47.757  21.821 -87.616  1.00  1.140          H  
ATOM   9107 2HH1 ARG A 623      48.339  20.712 -88.832  1.00  1.140          H  
ATOM   9108 1HH2 ARG A 623      50.071  18.715 -86.468  1.00  1.140          H  
ATOM   9109 2HH2 ARG A 623      49.686  18.914 -88.199  1.00  1.140          H  
ATOM   9110  N   VAL A 624      44.959  20.741 -83.013  1.00  0.570          N  
ATOM   9111  CA  VAL A 624      44.336  19.478 -82.584  1.00  0.540          C  
ATOM   9112  C   VAL A 624      45.294  18.519 -81.875  1.00  0.540          C  
ATOM   9113  O   VAL A 624      44.919  17.857 -80.896  1.00  0.510          O  
ATOM   9114  CB  VAL A 624      43.695  18.771 -83.794  1.00  0.770          C  
ATOM   9115  CG1 VAL A 624      42.572  19.621 -84.350  1.00  0.770          C  
ATOM   9116  CG2 VAL A 624      44.743  18.514 -84.890  1.00  0.770          C  
ATOM   9117  H   VAL A 624      44.841  21.064 -83.965  1.00  0.680          H  
ATOM   9118  HA  VAL A 624      43.520  19.716 -81.917  1.00  0.650          H  
ATOM   9119  HB  VAL A 624      43.261  17.827 -83.467  1.00  0.920          H  
ATOM   9120 1HG1 VAL A 624      42.120  19.102 -85.187  1.00  0.920          H  
ATOM   9121 2HG1 VAL A 624      41.821  19.785 -83.577  1.00  0.920          H  
ATOM   9122 3HG1 VAL A 624      42.947  20.586 -84.692  1.00  0.920          H  
ATOM   9123 1HG2 VAL A 624      44.260  18.026 -85.715  1.00  0.920          H  
ATOM   9124 2HG2 VAL A 624      45.176  19.443 -85.239  1.00  0.920          H  
ATOM   9125 3HG2 VAL A 624      45.527  17.869 -84.520  1.00  0.920          H  
ATOM   9126  N   ASP A 625      46.569  18.549 -82.272  1.00  0.600          N  
ATOM   9127  CA  ASP A 625      47.637  17.707 -81.737  1.00  0.660          C  
ATOM   9128  C   ASP A 625      47.797  17.869 -80.235  1.00  0.620          C  
ATOM   9129  O   ASP A 625      48.371  17.002 -79.571  1.00  0.630          O  
ATOM   9130  CB  ASP A 625      48.996  18.100 -82.338  1.00  0.900          C  
ATOM   9131  CG  ASP A 625      49.155  17.796 -83.807  1.00  0.900          C  
ATOM   9132  OD1 ASP A 625      48.401  17.054 -84.341  1.00  0.900          O  
ATOM   9133  OD2 ASP A 625      50.021  18.401 -84.410  1.00  0.900          O  
ATOM   9134  H   ASP A 625      46.787  19.113 -83.077  1.00  0.720          H  
ATOM   9135  HA  ASP A 625      47.416  16.665 -81.965  1.00  0.790          H  
ATOM   9136 1HB  ASP A 625      49.175  19.153 -82.169  1.00  1.080          H  
ATOM   9137 2HB  ASP A 625      49.778  17.561 -81.800  1.00  1.080          H  
ATOM   9138  N   VAL A 626      47.375  19.020 -79.704  1.00  0.590          N  
ATOM   9139  CA  VAL A 626      47.529  19.227 -78.288  1.00  0.600          C  
ATOM   9140  C   VAL A 626      46.180  19.339 -77.596  1.00  0.520          C  
ATOM   9141  O   VAL A 626      45.998  18.788 -76.500  1.00  0.530          O  
ATOM   9142  CB  VAL A 626      48.443  20.447 -78.011  1.00  0.840          C  
ATOM   9143  CG1 VAL A 626      49.786  20.182 -78.656  1.00  0.840          C  
ATOM   9144  CG2 VAL A 626      47.889  21.753 -78.535  1.00  0.840          C  
ATOM   9145  H   VAL A 626      46.886  19.704 -80.280  1.00  0.710          H  
ATOM   9146  HA  VAL A 626      48.017  18.365 -77.886  1.00  0.720          H  
ATOM   9147  HB  VAL A 626      48.595  20.526 -76.934  1.00  1.000          H  
ATOM   9148 1HG1 VAL A 626      50.426  20.976 -78.434  1.00  1.000          H  
ATOM   9149 2HG1 VAL A 626      50.208  19.266 -78.296  1.00  1.000          H  
ATOM   9150 3HG1 VAL A 626      49.669  20.105 -79.732  1.00  1.000          H  
ATOM   9151 1HG2 VAL A 626      48.589  22.555 -78.304  1.00  1.000          H  
ATOM   9152 2HG2 VAL A 626      47.765  21.696 -79.601  1.00  1.000          H  
ATOM   9153 3HG2 VAL A 626      46.940  21.992 -78.082  1.00  1.000          H  
ATOM   9154  N   VAL A 627      45.219  20.015 -78.211  1.00  0.480          N  
ATOM   9155  CA  VAL A 627      43.978  20.241 -77.509  1.00  0.470          C  
ATOM   9156  C   VAL A 627      43.123  18.983 -77.320  1.00  0.450          C  
ATOM   9157  O   VAL A 627      42.409  18.912 -76.325  1.00  0.460          O  
ATOM   9158  CB  VAL A 627      43.168  21.392 -78.135  1.00  0.660          C  
ATOM   9159  CG1 VAL A 627      42.491  20.996 -79.422  1.00  0.660          C  
ATOM   9160  CG2 VAL A 627      42.179  21.918 -77.112  1.00  0.660          C  
ATOM   9161  H   VAL A 627      45.378  20.431 -79.139  1.00  0.580          H  
ATOM   9162  HA  VAL A 627      44.247  20.597 -76.513  1.00  0.560          H  
ATOM   9163  HB  VAL A 627      43.858  22.170 -78.405  1.00  0.790          H  
ATOM   9164 1HG1 VAL A 627      41.977  21.862 -79.846  1.00  0.790          H  
ATOM   9165 2HG1 VAL A 627      43.246  20.672 -80.080  1.00  0.790          H  
ATOM   9166 3HG1 VAL A 627      41.766  20.200 -79.260  1.00  0.790          H  
ATOM   9167 1HG2 VAL A 627      41.658  22.748 -77.548  1.00  0.790          H  
ATOM   9168 2HG2 VAL A 627      41.475  21.154 -76.857  1.00  0.790          H  
ATOM   9169 3HG2 VAL A 627      42.703  22.244 -76.218  1.00  0.790          H  
ATOM   9170  N   GLN A 628      43.119  18.018 -78.263  1.00  0.450          N  
ATOM   9171  CA  GLN A 628      42.242  16.882 -77.986  1.00  0.480          C  
ATOM   9172  C   GLN A 628      42.676  16.110 -76.711  1.00  0.480          C  
ATOM   9173  O   GLN A 628      41.793  15.742 -75.930  1.00  0.480          O  
ATOM   9174  CB  GLN A 628      42.077  15.947 -79.209  1.00  0.660          C  
ATOM   9175  CG  GLN A 628      41.251  16.523 -80.370  1.00  0.660          C  
ATOM   9176  CD  GLN A 628      41.088  15.517 -81.547  1.00  0.660          C  
ATOM   9177  OE1 GLN A 628      41.511  14.353 -81.479  1.00  0.660          O  
ATOM   9178  NE2 GLN A 628      40.468  15.967 -82.621  1.00  0.660          N  
ATOM   9179  H   GLN A 628      43.704  18.059 -79.102  1.00  0.540          H  
ATOM   9180  HA  GLN A 628      41.247  17.282 -77.789  1.00  0.580          H  
ATOM   9181 1HB  GLN A 628      43.025  15.738 -79.653  1.00  0.790          H  
ATOM   9182 2HB  GLN A 628      41.634  15.005 -78.905  1.00  0.790          H  
ATOM   9183 1HG  GLN A 628      40.259  16.788 -80.007  1.00  0.790          H  
ATOM   9184 2HG  GLN A 628      41.758  17.413 -80.753  1.00  0.790          H  
ATOM   9185 1HE2 GLN A 628      40.334  15.366 -83.409  1.00  0.790          H  
ATOM   9186 2HE2 GLN A 628      40.116  16.920 -82.652  1.00  0.790          H  
ATOM   9187  N   PRO A 629      43.990  15.782 -76.487  1.00  0.500          N  
ATOM   9188  CA  PRO A 629      44.523  15.205 -75.250  1.00  0.530          C  
ATOM   9189  C   PRO A 629      44.124  15.973 -74.001  1.00  0.500          C  
ATOM   9190  O   PRO A 629      43.653  15.381 -73.020  1.00  0.510          O  
ATOM   9191  CB  PRO A 629      46.021  15.321 -75.505  1.00  0.800          C  
ATOM   9192  CG  PRO A 629      46.151  15.119 -76.983  1.00  0.800          C  
ATOM   9193  CD  PRO A 629      44.997  15.825 -77.584  1.00  0.800          C  
ATOM   9194  HA  PRO A 629      44.242  14.161 -75.153  1.00  0.640          H  
ATOM   9195 1HB  PRO A 629      46.363  16.295 -75.195  1.00  0.950          H  
ATOM   9196 2HB  PRO A 629      46.559  14.611 -74.919  1.00  0.950          H  
ATOM   9197 1HG  PRO A 629      47.109  15.533 -77.357  1.00  0.950          H  
ATOM   9198 2HG  PRO A 629      46.157  14.060 -77.204  1.00  0.950          H  
ATOM   9199 1HD  PRO A 629      45.299  16.807 -77.861  1.00  0.950          H  
ATOM   9200 2HD  PRO A 629      44.687  15.237 -78.430  1.00  0.950          H  
ATOM   9201  N   VAL A 630      44.145  17.290 -74.097  1.00  0.490          N  
ATOM   9202  CA  VAL A 630      43.761  18.119 -72.976  1.00  0.500          C  
ATOM   9203  C   VAL A 630      42.292  17.978 -72.648  1.00  0.480          C  
ATOM   9204  O   VAL A 630      41.925  17.831 -71.479  1.00  0.500          O  
ATOM   9205  CB  VAL A 630      44.085  19.563 -73.295  1.00  0.700          C  
ATOM   9206  CG1 VAL A 630      43.552  20.471 -72.240  1.00  0.700          C  
ATOM   9207  CG2 VAL A 630      45.562  19.687 -73.420  1.00  0.700          C  
ATOM   9208  H   VAL A 630      44.535  17.743 -74.932  1.00  0.590          H  
ATOM   9209  HA  VAL A 630      44.346  17.811 -72.107  1.00  0.600          H  
ATOM   9210  HB  VAL A 630      43.618  19.829 -74.238  1.00  0.840          H  
ATOM   9211 1HG1 VAL A 630      43.785  21.485 -72.491  1.00  0.840          H  
ATOM   9212 2HG1 VAL A 630      42.483  20.367 -72.162  1.00  0.840          H  
ATOM   9213 3HG1 VAL A 630      44.003  20.218 -71.285  1.00  0.840          H  
ATOM   9214 1HG2 VAL A 630      45.813  20.657 -73.693  1.00  0.840          H  
ATOM   9215 2HG2 VAL A 630      46.027  19.438 -72.484  1.00  0.840          H  
ATOM   9216 3HG2 VAL A 630      45.914  19.025 -74.171  1.00  0.840          H  
ATOM   9217  N   MET A 631      41.445  18.078 -73.673  1.00  0.480          N  
ATOM   9218  CA  MET A 631      40.011  17.979 -73.468  1.00  0.500          C  
ATOM   9219  C   MET A 631      39.670  16.635 -72.860  1.00  0.480          C  
ATOM   9220  O   MET A 631      38.865  16.567 -71.932  1.00  0.490          O  
ATOM   9221  CB  MET A 631      39.291  18.176 -74.784  1.00  0.690          C  
ATOM   9222  CG  MET A 631      39.402  19.589 -75.292  1.00  0.690          C  
ATOM   9223  SD  MET A 631      38.705  19.839 -76.918  1.00  0.690          S  
ATOM   9224  CE  MET A 631      37.044  19.867 -76.384  1.00  0.690          C  
ATOM   9225  H   MET A 631      41.817  18.235 -74.615  1.00  0.580          H  
ATOM   9226  HA  MET A 631      39.700  18.753 -72.773  1.00  0.600          H  
ATOM   9227 1HB  MET A 631      39.738  17.522 -75.535  1.00  0.830          H  
ATOM   9228 2HB  MET A 631      38.263  17.890 -74.674  1.00  0.830          H  
ATOM   9229 1HG  MET A 631      38.864  20.235 -74.603  1.00  0.830          H  
ATOM   9230 2HG  MET A 631      40.428  19.898 -75.292  1.00  0.830          H  
ATOM   9231 1HE  MET A 631      36.383  20.058 -77.170  1.00  0.830          H  
ATOM   9232 2HE  MET A 631      36.789  18.920 -75.955  1.00  0.830          H  
ATOM   9233 3HE  MET A 631      36.925  20.662 -75.651  1.00  0.830          H  
ATOM   9234  N   PHE A 632      40.314  15.571 -73.347  1.00  0.470          N  
ATOM   9235  CA  PHE A 632      40.123  14.248 -72.783  1.00  0.480          C  
ATOM   9236  C   PHE A 632      40.446  14.225 -71.313  1.00  0.500          C  
ATOM   9237  O   PHE A 632      39.627  13.797 -70.491  1.00  0.510          O  
ATOM   9238  CB  PHE A 632      41.007  13.245 -73.500  1.00  0.670          C  
ATOM   9239  CG  PHE A 632      41.120  11.937 -72.805  1.00  0.670          C  
ATOM   9240  CD1 PHE A 632      40.110  11.023 -72.830  1.00  0.670          C  
ATOM   9241  CD2 PHE A 632      42.288  11.628 -72.107  1.00  0.670          C  
ATOM   9242  CE1 PHE A 632      40.243   9.827 -72.187  1.00  0.670          C  
ATOM   9243  CE2 PHE A 632      42.420  10.444 -71.460  1.00  0.670          C  
ATOM   9244  CZ  PHE A 632      41.398   9.543 -71.500  1.00  0.670          C  
ATOM   9245  H   PHE A 632      40.946  15.682 -74.148  1.00  0.560          H  
ATOM   9246  HA  PHE A 632      39.089  13.960 -72.909  1.00  0.580          H  
ATOM   9247 1HB  PHE A 632      40.596  13.082 -74.488  1.00  0.800          H  
ATOM   9248 2HB  PHE A 632      41.999  13.653 -73.634  1.00  0.800          H  
ATOM   9249  HD1 PHE A 632      39.203  11.263 -73.356  1.00  0.800          H  
ATOM   9250  HD2 PHE A 632      43.100  12.354 -72.080  1.00  0.800          H  
ATOM   9251  HE1 PHE A 632      39.432   9.105 -72.212  1.00  0.800          H  
ATOM   9252  HE2 PHE A 632      43.332  10.218 -70.910  1.00  0.800          H  
ATOM   9253  HZ  PHE A 632      41.495   8.603 -70.982  1.00  0.800          H  
ATOM   9254  N   ALA A 633      41.634  14.715 -70.963  1.00  0.520          N  
ATOM   9255  CA  ALA A 633      42.056  14.682 -69.588  1.00  0.550          C  
ATOM   9256  C   ALA A 633      41.082  15.444 -68.696  1.00  0.530          C  
ATOM   9257  O   ALA A 633      40.739  14.968 -67.602  1.00  0.540          O  
ATOM   9258  CB  ALA A 633      43.454  15.270 -69.494  1.00  0.760          C  
ATOM   9259  H   ALA A 633      42.267  15.079 -71.682  1.00  0.620          H  
ATOM   9260  HA  ALA A 633      42.067  13.644 -69.268  1.00  0.660          H  
ATOM   9261 1HB  ALA A 633      43.815  15.231 -68.486  1.00  0.910          H  
ATOM   9262 2HB  ALA A 633      44.120  14.705 -70.133  1.00  0.910          H  
ATOM   9263 3HB  ALA A 633      43.423  16.301 -69.833  1.00  0.910          H  
ATOM   9264  N   VAL A 634      40.594  16.603 -69.162  1.00  0.500          N  
ATOM   9265  CA  VAL A 634      39.642  17.369 -68.372  1.00  0.490          C  
ATOM   9266  C   VAL A 634      38.350  16.599 -68.204  1.00  0.470          C  
ATOM   9267  O   VAL A 634      37.839  16.539 -67.092  1.00  0.480          O  
ATOM   9268  CB  VAL A 634      39.433  18.798 -68.940  1.00  0.690          C  
ATOM   9269  CG1 VAL A 634      38.251  19.514 -68.236  1.00  0.690          C  
ATOM   9270  CG2 VAL A 634      40.737  19.620 -68.690  1.00  0.690          C  
ATOM   9271  H   VAL A 634      40.930  16.963 -70.063  1.00  0.600          H  
ATOM   9272  HA  VAL A 634      40.048  17.499 -67.377  1.00  0.590          H  
ATOM   9273  HB  VAL A 634      39.221  18.740 -70.008  1.00  0.830          H  
ATOM   9274 1HG1 VAL A 634      38.150  20.509 -68.649  1.00  0.830          H  
ATOM   9275 2HG1 VAL A 634      37.335  18.959 -68.408  1.00  0.830          H  
ATOM   9276 3HG1 VAL A 634      38.432  19.585 -67.169  1.00  0.830          H  
ATOM   9277 1HG2 VAL A 634      40.630  20.630 -69.067  1.00  0.830          H  
ATOM   9278 2HG2 VAL A 634      40.937  19.668 -67.627  1.00  0.830          H  
ATOM   9279 3HG2 VAL A 634      41.575  19.135 -69.191  1.00  0.830          H  
ATOM   9280  N   MET A 635      37.812  16.003 -69.265  1.00  0.450          N  
ATOM   9281  CA  MET A 635      36.563  15.259 -69.124  1.00  0.450          C  
ATOM   9282  C   MET A 635      36.639  14.095 -68.150  1.00  0.470          C  
ATOM   9283  O   MET A 635      35.735  13.894 -67.331  1.00  0.480          O  
ATOM   9284  CB  MET A 635      36.132  14.719 -70.457  1.00  0.630          C  
ATOM   9285  CG  MET A 635      35.646  15.738 -71.358  1.00  0.630          C  
ATOM   9286  SD  MET A 635      34.894  15.130 -72.879  1.00  0.630          S  
ATOM   9287  CE  MET A 635      36.349  14.805 -73.881  1.00  0.630          C  
ATOM   9288  H   MET A 635      38.266  16.094 -70.182  1.00  0.540          H  
ATOM   9289  HA  MET A 635      35.807  15.949 -68.760  1.00  0.540          H  
ATOM   9290 1HB  MET A 635      36.983  14.237 -70.930  1.00  0.760          H  
ATOM   9291 2HB  MET A 635      35.388  13.994 -70.295  1.00  0.760          H  
ATOM   9292 1HG  MET A 635      34.963  16.388 -70.858  1.00  0.760          H  
ATOM   9293 2HG  MET A 635      36.495  16.311 -71.616  1.00  0.760          H  
ATOM   9294 1HE  MET A 635      36.048  14.484 -74.851  1.00  0.760          H  
ATOM   9295 2HE  MET A 635      36.942  15.706 -73.988  1.00  0.760          H  
ATOM   9296 3HE  MET A 635      36.940  14.054 -73.421  1.00  0.760          H  
ATOM   9297  N   VAL A 636      37.725  13.333 -68.209  1.00  0.500          N  
ATOM   9298  CA  VAL A 636      37.860  12.205 -67.307  1.00  0.530          C  
ATOM   9299  C   VAL A 636      37.960  12.718 -65.872  1.00  0.540          C  
ATOM   9300  O   VAL A 636      37.360  12.140 -64.954  1.00  0.550          O  
ATOM   9301  CB  VAL A 636      39.070  11.328 -67.678  1.00  0.730          C  
ATOM   9302  CG1 VAL A 636      39.301  10.252 -66.606  1.00  0.730          C  
ATOM   9303  CG2 VAL A 636      38.822  10.670 -69.033  1.00  0.730          C  
ATOM   9304  H   VAL A 636      38.452  13.539 -68.908  1.00  0.600          H  
ATOM   9305  HA  VAL A 636      36.966  11.591 -67.391  1.00  0.640          H  
ATOM   9306  HB  VAL A 636      39.962  11.952 -67.736  1.00  0.880          H  
ATOM   9307 1HG1 VAL A 636      40.152   9.650 -66.885  1.00  0.880          H  
ATOM   9308 2HG1 VAL A 636      39.497  10.712 -65.639  1.00  0.880          H  
ATOM   9309 3HG1 VAL A 636      38.419   9.617 -66.532  1.00  0.880          H  
ATOM   9310 1HG2 VAL A 636      39.680  10.064 -69.286  1.00  0.880          H  
ATOM   9311 2HG2 VAL A 636      37.935  10.048 -68.985  1.00  0.880          H  
ATOM   9312 3HG2 VAL A 636      38.682  11.437 -69.795  1.00  0.880          H  
ATOM   9313  N   SER A 637      38.750  13.773 -65.681  1.00  0.540          N  
ATOM   9314  CA  SER A 637      38.959  14.382 -64.385  1.00  0.560          C  
ATOM   9315  C   SER A 637      37.660  14.983 -63.810  1.00  0.530          C  
ATOM   9316  O   SER A 637      37.399  14.867 -62.605  1.00  0.540          O  
ATOM   9317  CB  SER A 637      40.051  15.408 -64.529  1.00  0.780          C  
ATOM   9318  OG  SER A 637      41.230  14.787 -64.912  1.00  0.780          O  
ATOM   9319  H   SER A 637      39.254  14.168 -66.476  1.00  0.650          H  
ATOM   9320  HA  SER A 637      39.295  13.610 -63.707  1.00  0.670          H  
ATOM   9321 1HB  SER A 637      39.780  16.150 -65.267  1.00  0.930          H  
ATOM   9322 2HB  SER A 637      40.213  15.903 -63.581  1.00  0.930          H  
ATOM   9323  HG  SER A 637      41.152  14.695 -65.886  1.00  0.930          H  
ATOM   9324  N   LEU A 638      36.835  15.619 -64.650  1.00  0.500          N  
ATOM   9325  CA  LEU A 638      35.566  16.163 -64.175  1.00  0.480          C  
ATOM   9326  C   LEU A 638      34.645  15.012 -63.730  1.00  0.470          C  
ATOM   9327  O   LEU A 638      33.961  15.112 -62.701  1.00  0.480          O  
ATOM   9328  CB  LEU A 638      34.884  16.974 -65.289  1.00  0.680          C  
ATOM   9329  CG  LEU A 638      35.523  18.329 -65.753  1.00  0.680          C  
ATOM   9330  CD1 LEU A 638      34.795  18.789 -66.968  1.00  0.680          C  
ATOM   9331  CD2 LEU A 638      35.457  19.375 -64.685  1.00  0.680          C  
ATOM   9332  H   LEU A 638      37.116  15.758 -65.622  1.00  0.600          H  
ATOM   9333  HA  LEU A 638      35.756  16.796 -63.319  1.00  0.580          H  
ATOM   9334 1HB  LEU A 638      34.905  16.348 -66.169  1.00  0.820          H  
ATOM   9335 2HB  LEU A 638      33.846  17.161 -65.015  1.00  0.820          H  
ATOM   9336  HG  LEU A 638      36.537  18.176 -66.019  1.00  0.820          H  
ATOM   9337 1HD1 LEU A 638      35.238  19.718 -67.314  1.00  0.820          H  
ATOM   9338 2HD1 LEU A 638      34.871  18.035 -67.750  1.00  0.820          H  
ATOM   9339 3HD1 LEU A 638      33.756  18.953 -66.723  1.00  0.820          H  
ATOM   9340 1HD2 LEU A 638      35.905  20.286 -65.059  1.00  0.820          H  
ATOM   9341 2HD2 LEU A 638      34.428  19.568 -64.401  1.00  0.820          H  
ATOM   9342 3HD2 LEU A 638      36.006  19.044 -63.841  1.00  0.820          H  
ATOM   9343  N   ALA A 639      34.629  13.902 -64.499  1.00  0.480          N  
ATOM   9344  CA  ALA A 639      33.834  12.732 -64.129  1.00  0.490          C  
ATOM   9345  C   ALA A 639      34.313  12.164 -62.807  1.00  0.520          C  
ATOM   9346  O   ALA A 639      33.510  11.705 -61.988  1.00  0.530          O  
ATOM   9347  CB  ALA A 639      33.920  11.658 -65.173  1.00  0.680          C  
ATOM   9348  H   ALA A 639      35.161  13.885 -65.377  1.00  0.580          H  
ATOM   9349  HA  ALA A 639      32.801  13.034 -64.024  1.00  0.590          H  
ATOM   9350 1HB  ALA A 639      33.317  10.819 -64.864  1.00  0.820          H  
ATOM   9351 2HB  ALA A 639      33.566  12.032 -66.111  1.00  0.820          H  
ATOM   9352 3HB  ALA A 639      34.953  11.347 -65.274  1.00  0.820          H  
ATOM   9353  N   SER A 640      35.633  12.192 -62.602  1.00  0.540          N  
ATOM   9354  CA  SER A 640      36.245  11.675 -61.393  1.00  0.570          C  
ATOM   9355  C   SER A 640      35.760  12.456 -60.182  1.00  0.570          C  
ATOM   9356  O   SER A 640      35.419  11.844 -59.167  1.00  0.590          O  
ATOM   9357  CB  SER A 640      37.752  11.722 -61.525  1.00  0.790          C  
ATOM   9358  OG  SER A 640      38.167  10.886 -62.585  1.00  0.790          O  
ATOM   9359  H   SER A 640      36.234  12.529 -63.357  1.00  0.650          H  
ATOM   9360  HA  SER A 640      35.950  10.640 -61.261  1.00  0.680          H  
ATOM   9361 1HB  SER A 640      38.092  12.728 -61.690  1.00  0.940          H  
ATOM   9362 2HB  SER A 640      38.201  11.378 -60.595  1.00  0.940          H  
ATOM   9363  HG  SER A 640      37.995  11.405 -63.404  1.00  0.940          H  
ATOM   9364  N   MET A 641      35.670  13.795 -60.285  1.00  0.550          N  
ATOM   9365  CA  MET A 641      35.136  14.559 -59.155  1.00  0.550          C  
ATOM   9366  C   MET A 641      33.701  14.185 -58.864  1.00  0.550          C  
ATOM   9367  O   MET A 641      33.337  13.932 -57.713  1.00  0.560          O  
ATOM   9368  CB  MET A 641      35.092  16.045 -59.399  1.00  0.770          C  
ATOM   9369  CG  MET A 641      36.355  16.788 -59.433  1.00  0.770          C  
ATOM   9370  SD  MET A 641      35.980  18.560 -59.426  1.00  0.770          S  
ATOM   9371  CE  MET A 641      35.360  18.771 -61.059  1.00  0.770          C  
ATOM   9372  H   MET A 641      36.035  14.253 -61.129  1.00  0.660          H  
ATOM   9373  HA  MET A 641      35.725  14.349 -58.272  1.00  0.660          H  
ATOM   9374 1HB  MET A 641      34.601  16.185 -60.347  1.00  0.920          H  
ATOM   9375 2HB  MET A 641      34.472  16.519 -58.644  1.00  0.920          H  
ATOM   9376 1HG  MET A 641      36.966  16.543 -58.568  1.00  0.920          H  
ATOM   9377 2HG  MET A 641      36.906  16.537 -60.342  1.00  0.920          H  
ATOM   9378 1HE  MET A 641      35.071  19.800 -61.206  1.00  0.920          H  
ATOM   9379 2HE  MET A 641      36.131  18.497 -61.741  1.00  0.920          H  
ATOM   9380 3HE  MET A 641      34.500  18.150 -61.230  1.00  0.920          H  
ATOM   9381  N   TRP A 642      32.880  14.077 -59.909  1.00  0.530          N  
ATOM   9382  CA  TRP A 642      31.486  13.759 -59.663  1.00  0.540          C  
ATOM   9383  C   TRP A 642      31.369  12.475 -58.855  1.00  0.570          C  
ATOM   9384  O   TRP A 642      30.670  12.449 -57.830  1.00  0.580          O  
ATOM   9385  CB  TRP A 642      30.727  13.543 -60.974  1.00  0.750          C  
ATOM   9386  CG  TRP A 642      30.296  14.751 -61.750  1.00  0.750          C  
ATOM   9387  CD1 TRP A 642      30.775  15.184 -62.945  1.00  0.750          C  
ATOM   9388  CD2 TRP A 642      29.250  15.663 -61.399  1.00  0.750          C  
ATOM   9389  NE1 TRP A 642      30.097  16.295 -63.343  1.00  0.750          N  
ATOM   9390  CE2 TRP A 642      29.158  16.594 -62.422  1.00  0.750          C  
ATOM   9391  CE3 TRP A 642      28.402  15.759 -60.332  1.00  0.750          C  
ATOM   9392  CZ2 TRP A 642      28.237  17.603 -62.398  1.00  0.750          C  
ATOM   9393  CZ3 TRP A 642      27.475  16.761 -60.306  1.00  0.750          C  
ATOM   9394  CH2 TRP A 642      27.393  17.652 -61.307  1.00  0.750          C  
ATOM   9395  H   TRP A 642      33.220  14.279 -60.858  1.00  0.640          H  
ATOM   9396  HA  TRP A 642      31.030  14.570 -59.104  1.00  0.650          H  
ATOM   9397 1HB  TRP A 642      31.333  12.932 -61.635  1.00  0.900          H  
ATOM   9398 2HB  TRP A 642      29.847  12.979 -60.753  1.00  0.900          H  
ATOM   9399  HD1 TRP A 642      31.568  14.728 -63.501  1.00  0.900          H  
ATOM   9400  HE1 TRP A 642      30.264  16.829 -64.198  1.00  0.900          H  
ATOM   9401  HE3 TRP A 642      28.471  15.053 -59.534  1.00  0.900          H  
ATOM   9402  HZ2 TRP A 642      28.156  18.337 -63.207  1.00  0.900          H  
ATOM   9403  HZ3 TRP A 642      26.804  16.814 -59.462  1.00  0.900          H  
ATOM   9404  HH2 TRP A 642      26.640  18.417 -61.259  1.00  0.900          H  
ATOM   9405  N   ARG A 643      32.125  11.447 -59.272  1.00  0.590          N  
ATOM   9406  CA  ARG A 643      32.120  10.142 -58.625  1.00  0.630          C  
ATOM   9407  C   ARG A 643      32.685  10.224 -57.199  1.00  0.640          C  
ATOM   9408  O   ARG A 643      32.123   9.652 -56.263  1.00  0.670          O  
ATOM   9409  CB  ARG A 643      32.919   9.166 -59.476  1.00  0.870          C  
ATOM   9410  CG  ARG A 643      32.247   8.841 -60.825  1.00  0.870          C  
ATOM   9411  CD  ARG A 643      33.038   7.922 -61.691  1.00  0.870          C  
ATOM   9412  NE  ARG A 643      34.301   8.518 -62.169  1.00  0.870          N  
ATOM   9413  CZ  ARG A 643      35.227   7.853 -62.915  1.00  0.870          C  
ATOM   9414  NH1 ARG A 643      34.988   6.605 -63.278  1.00  0.870          N  
ATOM   9415  NH2 ARG A 643      36.371   8.430 -63.290  1.00  0.870          N  
ATOM   9416  H   ARG A 643      32.693  11.581 -60.115  1.00  0.710          H  
ATOM   9417  HA  ARG A 643      31.089   9.791 -58.574  1.00  0.760          H  
ATOM   9418 1HB  ARG A 643      33.904   9.586 -59.681  1.00  1.040          H  
ATOM   9419 2HB  ARG A 643      33.058   8.234 -58.933  1.00  1.040          H  
ATOM   9420 1HG  ARG A 643      31.307   8.356 -60.621  1.00  1.040          H  
ATOM   9421 2HG  ARG A 643      32.054   9.758 -61.373  1.00  1.040          H  
ATOM   9422 1HD  ARG A 643      33.274   7.023 -61.126  1.00  1.040          H  
ATOM   9423 2HD  ARG A 643      32.433   7.660 -62.562  1.00  1.040          H  
ATOM   9424  HE  ARG A 643      34.490   9.483 -61.914  1.00  1.040          H  
ATOM   9425 1HH1 ARG A 643      34.129   6.147 -63.018  1.00  1.040          H  
ATOM   9426 2HH1 ARG A 643      35.654   6.093 -63.846  1.00  1.040          H  
ATOM   9427 1HH2 ARG A 643      36.615   9.383 -63.001  1.00  1.040          H  
ATOM   9428 2HH2 ARG A 643      37.037   7.909 -63.842  1.00  1.040          H  
ATOM   9429  N   ALA A 644      33.748  11.012 -57.003  1.00  0.630          N  
ATOM   9430  CA  ALA A 644      34.364  11.196 -55.689  1.00  0.650          C  
ATOM   9431  C   ALA A 644      33.362  11.758 -54.692  1.00  0.640          C  
ATOM   9432  O   ALA A 644      33.381  11.424 -53.505  1.00  0.640          O  
ATOM   9433  CB  ALA A 644      35.553  12.127 -55.787  1.00  0.900          C  
ATOM   9434  H   ALA A 644      34.201  11.445 -57.812  1.00  0.760          H  
ATOM   9435  HA  ALA A 644      34.695  10.222 -55.332  1.00  0.780          H  
ATOM   9436 1HB  ALA A 644      36.014  12.235 -54.807  1.00  1.080          H  
ATOM   9437 2HB  ALA A 644      36.272  11.708 -56.487  1.00  1.080          H  
ATOM   9438 3HB  ALA A 644      35.222  13.100 -56.141  1.00  1.080          H  
ATOM   9439  N   HIS A 645      32.441  12.577 -55.188  1.00  0.640          N  
ATOM   9440  CA  HIS A 645      31.432  13.202 -54.363  1.00  0.640          C  
ATOM   9441  C   HIS A 645      30.121  12.394 -54.336  1.00  0.650          C  
ATOM   9442  O   HIS A 645      29.083  12.910 -53.908  1.00  0.660          O  
ATOM   9443  CB  HIS A 645      31.153  14.613 -54.869  1.00  0.900          C  
ATOM   9444  CG  HIS A 645      32.343  15.574 -54.786  1.00  0.900          C  
ATOM   9445  ND1 HIS A 645      32.910  16.009 -53.590  1.00  0.900          N  
ATOM   9446  CD2 HIS A 645      33.026  16.189 -55.763  1.00  0.900          C  
ATOM   9447  CE1 HIS A 645      33.877  16.855 -53.861  1.00  0.900          C  
ATOM   9448  NE2 HIS A 645      33.972  16.983 -55.171  1.00  0.900          N  
ATOM   9449  H   HIS A 645      32.503  12.851 -56.177  1.00  0.770          H  
ATOM   9450  HA  HIS A 645      31.797  13.277 -53.340  1.00  0.770          H  
ATOM   9451 1HB  HIS A 645      30.872  14.543 -55.922  1.00  1.080          H  
ATOM   9452 2HB  HIS A 645      30.306  15.027 -54.348  1.00  1.080          H  
ATOM   9453  HD1 HIS A 645      32.943  15.515 -52.692  1.00  1.080          H  
ATOM   9454  HD2 HIS A 645      32.940  16.162 -56.833  1.00  1.080          H  
ATOM   9455  HE1 HIS A 645      34.443  17.311 -53.050  1.00  1.080          H  
ATOM   9456  N   GLY A 646      30.157  11.134 -54.798  1.00  0.660          N  
ATOM   9457  CA  GLY A 646      29.014  10.222 -54.774  1.00  0.680          C  
ATOM   9458  C   GLY A 646      28.139  10.216 -56.019  1.00  0.680          C  
ATOM   9459  O   GLY A 646      27.241   9.371 -56.155  1.00  0.710          O  
ATOM   9460  H   GLY A 646      31.029  10.762 -55.188  1.00  0.790          H  
ATOM   9461 1HA  GLY A 646      29.393   9.214 -54.608  1.00  0.820          H  
ATOM   9462 2HA  GLY A 646      28.395  10.460 -53.918  1.00  0.820          H  
ATOM   9463  N   VAL A 647      28.381  11.116 -56.952  1.00  0.650          N  
ATOM   9464  CA  VAL A 647      27.529  11.146 -58.113  1.00  0.660          C  
ATOM   9465  C   VAL A 647      28.051  10.197 -59.149  1.00  0.660          C  
ATOM   9466  O   VAL A 647      28.810  10.579 -60.030  1.00  0.640          O  
ATOM   9467  CB  VAL A 647      27.451  12.572 -58.691  1.00  0.920          C  
ATOM   9468  CG1 VAL A 647      26.542  12.610 -59.911  1.00  0.920          C  
ATOM   9469  CG2 VAL A 647      26.928  13.517 -57.615  1.00  0.920          C  
ATOM   9470  H   VAL A 647      29.177  11.749 -56.878  1.00  0.780          H  
ATOM   9471  HA  VAL A 647      26.521  10.836 -57.818  1.00  0.790          H  
ATOM   9472  HB  VAL A 647      28.425  12.882 -58.987  1.00  1.100          H  
ATOM   9473 1HG1 VAL A 647      26.491  13.611 -60.296  1.00  1.100          H  
ATOM   9474 2HG1 VAL A 647      26.904  11.954 -60.687  1.00  1.100          H  
ATOM   9475 3HG1 VAL A 647      25.572  12.292 -59.610  1.00  1.100          H  
ATOM   9476 1HG2 VAL A 647      26.869  14.531 -57.990  1.00  1.100          H  
ATOM   9477 2HG2 VAL A 647      25.941  13.187 -57.324  1.00  1.100          H  
ATOM   9478 3HG2 VAL A 647      27.586  13.495 -56.748  1.00  1.100          H  
ATOM   9479  N   GLU A 648      27.600   8.965 -59.072  1.00  0.690          N  
ATOM   9480  CA  GLU A 648      28.053   7.972 -60.020  1.00  0.690          C  
ATOM   9481  C   GLU A 648      27.056   7.973 -61.165  1.00  0.700          C  
ATOM   9482  O   GLU A 648      25.871   8.202 -60.916  1.00  0.730          O  
ATOM   9483  CB  GLU A 648      28.131   6.596 -59.361  1.00  0.970          C  
ATOM   9484  CG  GLU A 648      29.167   6.491 -58.249  1.00  0.970          C  
ATOM   9485  CD  GLU A 648      29.217   5.110 -57.639  1.00  0.970          C  
ATOM   9486  OE1 GLU A 648      28.380   4.310 -57.983  1.00  0.970          O  
ATOM   9487  OE2 GLU A 648      30.087   4.854 -56.839  1.00  0.970          O  
ATOM   9488  H   GLU A 648      26.979   8.738 -58.287  1.00  0.830          H  
ATOM   9489  HA  GLU A 648      29.036   8.259 -60.367  1.00  0.830          H  
ATOM   9490 1HB  GLU A 648      27.159   6.349 -58.932  1.00  1.160          H  
ATOM   9491 2HB  GLU A 648      28.357   5.838 -60.110  1.00  1.160          H  
ATOM   9492 1HG  GLU A 648      30.149   6.743 -58.651  1.00  1.160          H  
ATOM   9493 2HG  GLU A 648      28.925   7.222 -57.475  1.00  1.160          H  
ATOM   9494  N   PRO A 649      27.482   7.775 -62.418  1.00  0.680          N  
ATOM   9495  CA  PRO A 649      26.597   7.676 -63.548  1.00  0.690          C  
ATOM   9496  C   PRO A 649      25.879   6.349 -63.534  1.00  0.700          C  
ATOM   9497  O   PRO A 649      26.452   5.339 -63.126  1.00  0.740          O  
ATOM   9498  CB  PRO A 649      27.561   7.752 -64.733  1.00  1.030          C  
ATOM   9499  CG  PRO A 649      28.870   7.200 -64.195  1.00  1.030          C  
ATOM   9500  CD  PRO A 649      28.907   7.607 -62.729  1.00  1.030          C  
ATOM   9501  HA  PRO A 649      25.887   8.516 -63.548  1.00  0.830          H  
ATOM   9502 1HB  PRO A 649      27.170   7.154 -65.568  1.00  1.240          H  
ATOM   9503 2HB  PRO A 649      27.627   8.761 -65.092  1.00  1.240          H  
ATOM   9504 1HG  PRO A 649      28.884   6.117 -64.315  1.00  1.240          H  
ATOM   9505 2HG  PRO A 649      29.717   7.602 -64.775  1.00  1.240          H  
ATOM   9506 1HD  PRO A 649      29.335   6.785 -62.143  1.00  1.240          H  
ATOM   9507 2HD  PRO A 649      29.450   8.547 -62.596  1.00  1.240          H  
ATOM   9508  N   ALA A 650      24.647   6.355 -64.005  1.00  0.700          N  
ATOM   9509  CA  ALA A 650      23.884   5.166 -64.292  1.00  0.730          C  
ATOM   9510  C   ALA A 650      24.437   4.590 -65.592  1.00  0.730          C  
ATOM   9511  O   ALA A 650      24.582   3.381 -65.746  1.00  0.740          O  
ATOM   9512  CB  ALA A 650      22.401   5.481 -64.350  1.00  1.010          C  
ATOM   9513  H   ALA A 650      24.235   7.238 -64.271  1.00  0.840          H  
ATOM   9514  HA  ALA A 650      24.057   4.437 -63.501  1.00  0.880          H  
ATOM   9515 1HB  ALA A 650      21.846   4.569 -64.560  1.00  1.210          H  
ATOM   9516 2HB  ALA A 650      22.083   5.887 -63.393  1.00  1.210          H  
ATOM   9517 3HB  ALA A 650      22.215   6.208 -65.124  1.00  1.210          H  
ATOM   9518  N   ALA A 651      24.720   5.511 -66.534  1.00  0.730          N  
ATOM   9519  CA  ALA A 651      25.235   5.216 -67.885  1.00  0.720          C  
ATOM   9520  C   ALA A 651      26.036   6.400 -68.428  1.00  0.690          C  
ATOM   9521  O   ALA A 651      25.910   7.524 -67.923  1.00  0.670          O  
ATOM   9522  CB  ALA A 651      24.117   4.901 -68.860  1.00  1.010          C  
ATOM   9523  H   ALA A 651      24.517   6.482 -66.282  1.00  0.880          H  
ATOM   9524  HA  ALA A 651      25.875   4.344 -67.834  1.00  0.860          H  
ATOM   9525 1HB  ALA A 651      24.552   4.674 -69.837  1.00  1.210          H  
ATOM   9526 2HB  ALA A 651      23.567   4.039 -68.498  1.00  1.210          H  
ATOM   9527 3HB  ALA A 651      23.452   5.752 -68.953  1.00  1.210          H  
ATOM   9528  N   VAL A 652      26.826   6.159 -69.480  1.00  0.680          N  
ATOM   9529  CA  VAL A 652      27.493   7.283 -70.144  1.00  0.630          C  
ATOM   9530  C   VAL A 652      27.061   7.349 -71.615  1.00  0.610          C  
ATOM   9531  O   VAL A 652      26.642   6.341 -72.202  1.00  0.640          O  
ATOM   9532  CB  VAL A 652      29.047   7.161 -70.109  1.00  0.900          C  
ATOM   9533  CG1 VAL A 652      29.583   7.107 -68.657  1.00  0.900          C  
ATOM   9534  CG2 VAL A 652      29.504   5.928 -70.890  1.00  0.900          C  
ATOM   9535  H   VAL A 652      26.943   5.195 -69.816  1.00  0.820          H  
ATOM   9536  HA  VAL A 652      27.204   8.214 -69.661  1.00  0.760          H  
ATOM   9537  HB  VAL A 652      29.465   8.058 -70.572  1.00  1.080          H  
ATOM   9538 1HG1 VAL A 652      30.675   7.056 -68.665  1.00  1.080          H  
ATOM   9539 2HG1 VAL A 652      29.272   7.977 -68.122  1.00  1.080          H  
ATOM   9540 3HG1 VAL A 652      29.189   6.233 -68.171  1.00  1.080          H  
ATOM   9541 1HG2 VAL A 652      30.584   5.886 -70.877  1.00  1.080          H  
ATOM   9542 2HG2 VAL A 652      29.100   5.033 -70.426  1.00  1.080          H  
ATOM   9543 3HG2 VAL A 652      29.170   5.978 -71.928  1.00  1.080          H  
ATOM   9544  N   ILE A 653      27.222   8.546 -72.191  1.00  0.590          N  
ATOM   9545  CA  ILE A 653      26.947   8.895 -73.594  1.00  0.600          C  
ATOM   9546  C   ILE A 653      27.968   9.936 -74.036  1.00  0.560          C  
ATOM   9547  O   ILE A 653      28.337  10.791 -73.241  1.00  0.550          O  
ATOM   9548  CB  ILE A 653      25.508   9.506 -73.723  1.00  0.840          C  
ATOM   9549  CG1 ILE A 653      25.088   9.749 -75.205  1.00  0.840          C  
ATOM   9550  CG2 ILE A 653      25.420  10.818 -72.989  1.00  0.840          C  
ATOM   9551  CD1 ILE A 653      23.606  10.083 -75.398  1.00  0.840          C  
ATOM   9552  H   ILE A 653      27.546   9.298 -71.573  1.00  0.710          H  
ATOM   9553  HA  ILE A 653      27.045   8.006 -74.221  1.00  0.720          H  
ATOM   9554  HB  ILE A 653      24.813   8.809 -73.275  1.00  1.000          H  
ATOM   9555 1HG1 ILE A 653      25.666  10.595 -75.596  1.00  1.000          H  
ATOM   9556 2HG1 ILE A 653      25.322   8.866 -75.800  1.00  1.000          H  
ATOM   9557 1HG2 ILE A 653      24.426  11.203 -73.020  1.00  1.000          H  
ATOM   9558 2HG2 ILE A 653      25.708  10.665 -71.971  1.00  1.000          H  
ATOM   9559 3HG2 ILE A 653      26.079  11.531 -73.449  1.00  1.000          H  
ATOM   9560 1HD1 ILE A 653      23.428  10.273 -76.429  1.00  1.000          H  
ATOM   9561 2HD1 ILE A 653      22.990   9.260 -75.062  1.00  1.000          H  
ATOM   9562 3HD1 ILE A 653      23.341  10.969 -74.859  1.00  1.000          H  
ATOM   9563  N   GLY A 654      28.408   9.923 -75.272  1.00  0.570          N  
ATOM   9564  CA  GLY A 654      29.285  10.998 -75.692  1.00  0.550          C  
ATOM   9565  C   GLY A 654      28.803  11.610 -76.983  1.00  0.550          C  
ATOM   9566  O   GLY A 654      27.671  11.396 -77.414  1.00  0.710          O  
ATOM   9567  H   GLY A 654      28.156   9.190 -75.929  1.00  0.680          H  
ATOM   9568 1HA  GLY A 654      29.322  11.769 -74.935  1.00  0.660          H  
ATOM   9569 2HA  GLY A 654      30.301  10.622 -75.819  1.00  0.660          H  
ATOM   9570  N   HIS A 655      29.682  12.374 -77.594  1.00  0.540          N  
ATOM   9571  CA  HIS A 655      29.435  13.000 -78.878  1.00  0.540          C  
ATOM   9572  C   HIS A 655      30.778  13.210 -79.553  1.00  0.560          C  
ATOM   9573  O   HIS A 655      31.690  13.799 -78.952  1.00  0.550          O  
ATOM   9574  CB  HIS A 655      28.739  14.334 -78.681  1.00  0.760          C  
ATOM   9575  CG  HIS A 655      28.321  15.043 -79.888  1.00  0.760          C  
ATOM   9576  ND1 HIS A 655      29.203  15.479 -80.854  1.00  0.760          N  
ATOM   9577  CD2 HIS A 655      27.120  15.473 -80.261  1.00  0.760          C  
ATOM   9578  CE1 HIS A 655      28.528  16.122 -81.787  1.00  0.760          C  
ATOM   9579  NE2 HIS A 655      27.270  16.131 -81.435  1.00  0.760          N  
ATOM   9580  H   HIS A 655      30.546  12.560 -77.081  1.00  0.650          H  
ATOM   9581  HA  HIS A 655      28.820  12.356 -79.506  1.00  0.650          H  
ATOM   9582 1HB  HIS A 655      27.854  14.180 -78.062  1.00  0.910          H  
ATOM   9583 2HB  HIS A 655      29.385  14.981 -78.164  1.00  0.910          H  
ATOM   9584  HD2 HIS A 655      26.202  15.341 -79.717  1.00  0.910          H  
ATOM   9585  HE1 HIS A 655      28.947  16.584 -82.684  1.00  0.910          H  
ATOM   9586  HE2 HIS A 655      26.486  16.564 -81.916  1.00  0.910          H  
ATOM   9587  N   SER A 656      30.894  12.768 -80.798  1.00  0.610          N  
ATOM   9588  CA  SER A 656      32.123  12.931 -81.552  1.00  0.690          C  
ATOM   9589  C   SER A 656      33.332  12.431 -80.786  1.00  0.770          C  
ATOM   9590  O   SER A 656      33.313  11.357 -80.169  1.00  1.140          O  
ATOM   9591  CB  SER A 656      32.315  14.379 -81.937  1.00  0.930          C  
ATOM   9592  OG  SER A 656      33.421  14.523 -82.771  1.00  0.930          O  
ATOM   9593  H   SER A 656      30.102  12.310 -81.226  1.00  0.730          H  
ATOM   9594  HA  SER A 656      32.039  12.343 -82.463  1.00  0.830          H  
ATOM   9595 1HB  SER A 656      31.431  14.736 -82.454  1.00  1.120          H  
ATOM   9596 2HB  SER A 656      32.433  14.986 -81.059  1.00  1.120          H  
ATOM   9597  HG  SER A 656      33.118  14.250 -83.660  1.00  1.120          H  
ATOM   9598  N   GLN A 657      34.372  13.251 -80.753  1.00  0.640          N  
ATOM   9599  CA  GLN A 657      35.613  12.897 -80.071  1.00  0.680          C  
ATOM   9600  C   GLN A 657      35.451  12.508 -78.590  1.00  0.650          C  
ATOM   9601  O   GLN A 657      36.297  11.790 -78.049  1.00  0.730          O  
ATOM   9602  CB  GLN A 657      36.644  14.040 -80.138  1.00  0.940          C  
ATOM   9603  CG  GLN A 657      37.201  14.356 -81.518  1.00  0.940          C  
ATOM   9604  CD  GLN A 657      36.422  15.418 -82.252  1.00  0.940          C  
ATOM   9605  OE1 GLN A 657      35.548  16.094 -81.665  1.00  0.940          O  
ATOM   9606  NE2 GLN A 657      36.729  15.588 -83.523  1.00  0.940          N  
ATOM   9607  H   GLN A 657      34.294  14.119 -81.288  1.00  0.770          H  
ATOM   9608  HA  GLN A 657      36.032  12.038 -80.589  1.00  0.820          H  
ATOM   9609 1HB  GLN A 657      36.193  14.944 -79.757  1.00  1.120          H  
ATOM   9610 2HB  GLN A 657      37.472  13.826 -79.486  1.00  1.120          H  
ATOM   9611 1HG  GLN A 657      38.224  14.695 -81.405  1.00  1.120          H  
ATOM   9612 2HG  GLN A 657      37.178  13.443 -82.116  1.00  1.120          H  
ATOM   9613 1HE2 GLN A 657      36.250  16.279 -84.058  1.00  1.120          H  
ATOM   9614 2HE2 GLN A 657      37.437  15.019 -83.953  1.00  1.120          H  
ATOM   9615  N   GLY A 658      34.389  12.954 -77.921  1.00  0.570          N  
ATOM   9616  CA  GLY A 658      34.221  12.707 -76.490  1.00  0.550          C  
ATOM   9617  C   GLY A 658      33.827  11.287 -76.094  1.00  0.550          C  
ATOM   9618  O   GLY A 658      33.887  10.934 -74.905  1.00  0.560          O  
ATOM   9619  H   GLY A 658      33.652  13.477 -78.408  1.00  0.680          H  
ATOM   9620 1HA  GLY A 658      35.160  12.936 -76.011  1.00  0.660          H  
ATOM   9621 2HA  GLY A 658      33.502  13.415 -76.096  1.00  0.660          H  
ATOM   9622  N   GLU A 659      33.538  10.425 -77.079  1.00  0.560          N  
ATOM   9623  CA  GLU A 659      33.173   9.035 -76.780  1.00  0.610          C  
ATOM   9624  C   GLU A 659      34.313   8.321 -76.049  1.00  0.600          C  
ATOM   9625  O   GLU A 659      34.102   7.287 -75.410  1.00  0.630          O  
ATOM   9626  CB  GLU A 659      32.803   8.236 -78.050  1.00  0.830          C  
ATOM   9627  CG  GLU A 659      31.425   8.541 -78.723  1.00  0.830          C  
ATOM   9628  CD  GLU A 659      30.233   8.129 -77.868  1.00  0.830          C  
ATOM   9629  OE1 GLU A 659      30.464   7.508 -76.875  1.00  0.830          O  
ATOM   9630  OE2 GLU A 659      29.094   8.405 -78.229  1.00  0.830          O  
ATOM   9631  H   GLU A 659      33.529  10.762 -78.051  1.00  0.670          H  
ATOM   9632  HA  GLU A 659      32.305   9.043 -76.123  1.00  0.730          H  
ATOM   9633 1HB  GLU A 659      33.558   8.430 -78.812  1.00  1.000          H  
ATOM   9634 2HB  GLU A 659      32.838   7.172 -77.829  1.00  1.000          H  
ATOM   9635 1HG  GLU A 659      31.360   9.612 -78.936  1.00  1.000          H  
ATOM   9636 2HG  GLU A 659      31.378   8.009 -79.674  1.00  1.000          H  
ATOM   9637  N   ILE A 660      35.536   8.818 -76.220  1.00  0.580          N  
ATOM   9638  CA  ILE A 660      36.699   8.203 -75.613  1.00  0.590          C  
ATOM   9639  C   ILE A 660      36.769   8.472 -74.107  1.00  0.560          C  
ATOM   9640  O   ILE A 660      37.160   7.584 -73.345  1.00  0.590          O  
ATOM   9641  CB  ILE A 660      37.940   8.690 -76.373  1.00  0.820          C  
ATOM   9642  CG1 ILE A 660      39.196   7.838 -76.098  1.00  0.820          C  
ATOM   9643  CG2 ILE A 660      38.213  10.109 -76.028  1.00  0.820          C  
ATOM   9644  CD1 ILE A 660      39.107   6.439 -76.564  1.00  0.820          C  
ATOM   9645  H   ILE A 660      35.638   9.671 -76.780  1.00  0.700          H  
ATOM   9646  HA  ILE A 660      36.602   7.140 -75.735  1.00  0.710          H  
ATOM   9647  HB  ILE A 660      37.723   8.629 -77.434  1.00  0.990          H  
ATOM   9648 1HG1 ILE A 660      40.026   8.278 -76.620  1.00  0.990          H  
ATOM   9649 2HG1 ILE A 660      39.412   7.839 -75.035  1.00  0.990          H  
ATOM   9650 1HG2 ILE A 660      39.002  10.447 -76.599  1.00  0.990          H  
ATOM   9651 2HG2 ILE A 660      37.357  10.719 -76.233  1.00  0.990          H  
ATOM   9652 3HG2 ILE A 660      38.474  10.188 -75.011  1.00  0.990          H  
ATOM   9653 1HD1 ILE A 660      40.023   5.929 -76.364  1.00  0.990          H  
ATOM   9654 2HD1 ILE A 660      38.318   5.931 -76.064  1.00  0.990          H  
ATOM   9655 3HD1 ILE A 660      38.923   6.431 -77.625  1.00  0.990          H  
ATOM   9656  N   ALA A 661      36.398   9.686 -73.675  1.00  0.510          N  
ATOM   9657  CA  ALA A 661      36.364   9.999 -72.261  1.00  0.500          C  
ATOM   9658  C   ALA A 661      35.267   9.168 -71.641  1.00  0.520          C  
ATOM   9659  O   ALA A 661      35.414   8.680 -70.522  1.00  0.550          O  
ATOM   9660  CB  ALA A 661      36.165  11.472 -72.029  1.00  0.700          C  
ATOM   9661  H   ALA A 661      36.091  10.377 -74.350  1.00  0.610          H  
ATOM   9662  HA  ALA A 661      37.303   9.704 -71.806  1.00  0.600          H  
ATOM   9663 1HB  ALA A 661      36.137  11.666 -70.958  1.00  0.840          H  
ATOM   9664 2HB  ALA A 661      36.988  12.010 -72.476  1.00  0.840          H  
ATOM   9665 3HB  ALA A 661      35.234  11.783 -72.484  1.00  0.840          H  
ATOM   9666  N   ALA A 662      34.160   8.999 -72.378  1.00  0.520          N  
ATOM   9667  CA  ALA A 662      33.062   8.196 -71.875  1.00  0.560          C  
ATOM   9668  C   ALA A 662      33.521   6.758 -71.665  1.00  0.610          C  
ATOM   9669  O   ALA A 662      33.221   6.144 -70.636  1.00  0.640          O  
ATOM   9670  CB  ALA A 662      31.888   8.250 -72.849  1.00  0.770          C  
ATOM   9671  H   ALA A 662      34.089   9.462 -73.290  1.00  0.620          H  
ATOM   9672  HA  ALA A 662      32.763   8.591 -70.912  1.00  0.670          H  
ATOM   9673 1HB  ALA A 662      31.067   7.672 -72.474  1.00  0.920          H  
ATOM   9674 2HB  ALA A 662      31.570   9.258 -72.988  1.00  0.920          H  
ATOM   9675 3HB  ALA A 662      32.186   7.857 -73.805  1.00  0.920          H  
ATOM   9676  N   ALA A 663      34.299   6.231 -72.625  1.00  0.620          N  
ATOM   9677  CA  ALA A 663      34.822   4.878 -72.544  1.00  0.670          C  
ATOM   9678  C   ALA A 663      35.739   4.712 -71.344  1.00  0.680          C  
ATOM   9679  O   ALA A 663      35.678   3.704 -70.626  1.00  0.740          O  
ATOM   9680  CB  ALA A 663      35.565   4.551 -73.820  1.00  0.920          C  
ATOM   9681  H   ALA A 663      34.470   6.767 -73.482  1.00  0.740          H  
ATOM   9682  HA  ALA A 663      33.983   4.194 -72.429  1.00  0.800          H  
ATOM   9683 1HB  ALA A 663      35.926   3.554 -73.773  1.00  1.100          H  
ATOM   9684 2HB  ALA A 663      34.893   4.660 -74.663  1.00  1.100          H  
ATOM   9685 3HB  ALA A 663      36.394   5.231 -73.938  1.00  1.100          H  
ATOM   9686  N   CYS A 664      36.571   5.722 -71.084  1.00  0.640          N  
ATOM   9687  CA  CYS A 664      37.467   5.666 -69.942  1.00  0.670          C  
ATOM   9688  C   CYS A 664      36.698   5.669 -68.620  1.00  0.680          C  
ATOM   9689  O   CYS A 664      36.915   4.823 -67.751  1.00  0.740          O  
ATOM   9690  CB  CYS A 664      38.398   6.867 -69.951  1.00  0.930          C  
ATOM   9691  SG  CYS A 664      39.605   6.850 -68.648  1.00  0.930          S  
ATOM   9692  H   CYS A 664      36.627   6.509 -71.740  1.00  0.770          H  
ATOM   9693  HA  CYS A 664      38.058   4.754 -70.009  1.00  0.800          H  
ATOM   9694 1HB  CYS A 664      38.898   6.922 -70.888  1.00  1.110          H  
ATOM   9695 2HB  CYS A 664      37.812   7.773 -69.857  1.00  1.110          H  
ATOM   9696  HG  CYS A 664      39.979   5.575 -68.831  1.00  1.110          H  
ATOM   9697  N   VAL A 665      35.764   6.603 -68.482  1.00  0.640          N  
ATOM   9698  CA  VAL A 665      34.991   6.777 -67.258  1.00  0.650          C  
ATOM   9699  C   VAL A 665      34.153   5.559 -66.933  1.00  0.690          C  
ATOM   9700  O   VAL A 665      34.070   5.135 -65.779  1.00  0.720          O  
ATOM   9701  CB  VAL A 665      34.147   8.056 -67.350  1.00  0.910          C  
ATOM   9702  CG1 VAL A 665      33.127   8.162 -66.167  1.00  0.910          C  
ATOM   9703  CG2 VAL A 665      35.143   9.246 -67.328  1.00  0.910          C  
ATOM   9704  H   VAL A 665      35.605   7.250 -69.260  1.00  0.770          H  
ATOM   9705  HA  VAL A 665      35.697   6.922 -66.442  1.00  0.780          H  
ATOM   9706  HB  VAL A 665      33.583   8.053 -68.289  1.00  1.090          H  
ATOM   9707 1HG1 VAL A 665      32.559   9.065 -66.257  1.00  1.090          H  
ATOM   9708 2HG1 VAL A 665      32.439   7.318 -66.184  1.00  1.090          H  
ATOM   9709 3HG1 VAL A 665      33.654   8.168 -65.232  1.00  1.090          H  
ATOM   9710 1HG2 VAL A 665      34.620  10.164 -67.415  1.00  1.090          H  
ATOM   9711 2HG2 VAL A 665      35.703   9.236 -66.396  1.00  1.090          H  
ATOM   9712 3HG2 VAL A 665      35.834   9.160 -68.150  1.00  1.090          H  
ATOM   9713  N   ALA A 666      33.552   4.973 -67.953  1.00  0.690          N  
ATOM   9714  CA  ALA A 666      32.704   3.815 -67.803  1.00  0.740          C  
ATOM   9715  C   ALA A 666      33.478   2.507 -67.598  1.00  0.790          C  
ATOM   9716  O   ALA A 666      32.865   1.444 -67.394  1.00  0.870          O  
ATOM   9717  CB  ALA A 666      31.838   3.697 -69.043  1.00  1.020          C  
ATOM   9718  H   ALA A 666      33.643   5.382 -68.889  1.00  0.830          H  
ATOM   9719  HA  ALA A 666      32.097   3.977 -66.921  1.00  0.890          H  
ATOM   9720 1HB  ALA A 666      31.166   2.867 -68.955  1.00  1.220          H  
ATOM   9721 2HB  ALA A 666      31.282   4.603 -69.142  1.00  1.220          H  
ATOM   9722 3HB  ALA A 666      32.468   3.560 -69.921  1.00  1.220          H  
ATOM   9723  N   GLY A 667      34.815   2.565 -67.672  1.00  0.770          N  
ATOM   9724  CA  GLY A 667      35.673   1.405 -67.512  1.00  0.810          C  
ATOM   9725  C   GLY A 667      35.887   0.581 -68.774  1.00  0.800          C  
ATOM   9726  O   GLY A 667      36.418  -0.521 -68.684  1.00  0.820          O  
ATOM   9727  H   GLY A 667      35.293   3.462 -67.807  1.00  0.920          H  
ATOM   9728 1HA  GLY A 667      36.643   1.749 -67.146  1.00  0.970          H  
ATOM   9729 2HA  GLY A 667      35.261   0.761 -66.744  1.00  0.970          H  
ATOM   9730  N   ALA A 668      35.407   1.044 -69.935  1.00  0.790          N  
ATOM   9731  CA  ALA A 668      35.579   0.270 -71.158  1.00  0.810          C  
ATOM   9732  C   ALA A 668      37.054   0.243 -71.527  1.00  0.790          C  
ATOM   9733  O   ALA A 668      37.596  -0.757 -72.007  1.00  0.820          O  
ATOM   9734  CB  ALA A 668      34.732   0.852 -72.265  1.00  1.130          C  
ATOM   9735  H   ALA A 668      35.019   1.986 -69.995  1.00  0.950          H  
ATOM   9736  HA  ALA A 668      35.277  -0.758 -70.963  1.00  0.970          H  
ATOM   9737 1HB  ALA A 668      34.871   0.246 -73.147  1.00  1.350          H  
ATOM   9738 2HB  ALA A 668      33.683   0.843 -71.972  1.00  1.350          H  
ATOM   9739 3HB  ALA A 668      35.043   1.859 -72.454  1.00  1.350          H  
ATOM   9740  N   LEU A 669      37.705   1.374 -71.317  1.00  0.790          N  
ATOM   9741  CA  LEU A 669      39.118   1.483 -71.603  1.00  0.790          C  
ATOM   9742  C   LEU A 669      39.870   1.857 -70.354  1.00  0.810          C  
ATOM   9743  O   LEU A 669      39.364   2.610 -69.524  1.00  0.820          O  
ATOM   9744  CB  LEU A 669      39.369   2.532 -72.674  1.00  1.110          C  
ATOM   9745  CG  LEU A 669      38.728   2.319 -74.038  1.00  1.110          C  
ATOM   9746  CD1 LEU A 669      39.013   3.521 -74.838  1.00  1.110          C  
ATOM   9747  CD2 LEU A 669      39.271   1.088 -74.728  1.00  1.110          C  
ATOM   9748  H   LEU A 669      37.184   2.168 -70.940  1.00  0.950          H  
ATOM   9749  HA  LEU A 669      39.496   0.517 -71.930  1.00  0.950          H  
ATOM   9750 1HB  LEU A 669      38.980   3.470 -72.291  1.00  1.330          H  
ATOM   9751 2HB  LEU A 669      40.431   2.647 -72.809  1.00  1.330          H  
ATOM   9752  HG  LEU A 669      37.664   2.207 -73.928  1.00  1.330          H  
ATOM   9753 1HD1 LEU A 669      38.572   3.419 -75.804  1.00  1.330          H  
ATOM   9754 2HD1 LEU A 669      38.608   4.394 -74.333  1.00  1.330          H  
ATOM   9755 3HD1 LEU A 669      40.084   3.628 -74.949  1.00  1.330          H  
ATOM   9756 1HD2 LEU A 669      38.799   0.975 -75.710  1.00  1.330          H  
ATOM   9757 2HD2 LEU A 669      40.349   1.172 -74.861  1.00  1.330          H  
ATOM   9758 3HD2 LEU A 669      39.050   0.217 -74.131  1.00  1.330          H  
ATOM   9759  N   SER A 670      41.087   1.364 -70.215  1.00  0.830          N  
ATOM   9760  CA  SER A 670      41.883   1.797 -69.092  1.00  0.850          C  
ATOM   9761  C   SER A 670      42.252   3.230 -69.388  1.00  0.800          C  
ATOM   9762  O   SER A 670      42.214   3.656 -70.548  1.00  0.770          O  
ATOM   9763  CB  SER A 670      43.149   0.990 -68.969  1.00  1.180          C  
ATOM   9764  OG  SER A 670      44.009   1.291 -70.036  1.00  1.180          O  
ATOM   9765  H   SER A 670      41.470   0.706 -70.887  1.00  1.000          H  
ATOM   9766  HA  SER A 670      41.297   1.745 -68.172  1.00  1.020          H  
ATOM   9767 1HB  SER A 670      43.636   1.229 -68.026  1.00  1.420          H  
ATOM   9768 2HB  SER A 670      42.921  -0.074 -68.966  1.00  1.420          H  
ATOM   9769  HG  SER A 670      43.803   0.635 -70.742  1.00  1.420          H  
ATOM   9770  N   LEU A 671      42.698   3.978 -68.390  1.00  0.800          N  
ATOM   9771  CA  LEU A 671      43.089   5.349 -68.678  1.00  0.750          C  
ATOM   9772  C   LEU A 671      44.183   5.402 -69.734  1.00  0.770          C  
ATOM   9773  O   LEU A 671      44.190   6.308 -70.571  1.00  0.730          O  
ATOM   9774  CB  LEU A 671      43.511   6.066 -67.391  1.00  1.070          C  
ATOM   9775  CG  LEU A 671      43.918   7.553 -67.510  1.00  1.070          C  
ATOM   9776  CD1 LEU A 671      42.788   8.397 -68.064  1.00  1.070          C  
ATOM   9777  CD2 LEU A 671      44.321   8.040 -66.132  1.00  1.070          C  
ATOM   9778  H   LEU A 671      42.731   3.614 -67.448  1.00  0.960          H  
ATOM   9779  HA  LEU A 671      42.226   5.850 -69.088  1.00  0.900          H  
ATOM   9780 1HB  LEU A 671      42.692   6.005 -66.677  1.00  1.280          H  
ATOM   9781 2HB  LEU A 671      44.369   5.536 -66.976  1.00  1.280          H  
ATOM   9782  HG  LEU A 671      44.729   7.645 -68.180  1.00  1.280          H  
ATOM   9783 1HD1 LEU A 671      43.106   9.423 -68.140  1.00  1.280          H  
ATOM   9784 2HD1 LEU A 671      42.515   8.053 -69.046  1.00  1.280          H  
ATOM   9785 3HD1 LEU A 671      41.938   8.331 -67.406  1.00  1.280          H  
ATOM   9786 1HD2 LEU A 671      44.615   9.058 -66.177  1.00  1.280          H  
ATOM   9787 2HD2 LEU A 671      43.481   7.949 -65.445  1.00  1.280          H  
ATOM   9788 3HD2 LEU A 671      45.154   7.441 -65.765  1.00  1.280          H  
ATOM   9789  N   ASP A 672      45.123   4.453 -69.680  1.00  0.840          N  
ATOM   9790  CA  ASP A 672      46.211   4.395 -70.643  1.00  0.890          C  
ATOM   9791  C   ASP A 672      45.716   4.115 -72.055  1.00  0.890          C  
ATOM   9792  O   ASP A 672      46.243   4.674 -73.015  1.00  0.910          O  
ATOM   9793  CB  ASP A 672      47.229   3.334 -70.275  1.00  1.230          C  
ATOM   9794  CG  ASP A 672      48.088   3.642 -69.054  1.00  1.230          C  
ATOM   9795  OD1 ASP A 672      48.069   4.734 -68.532  1.00  1.230          O  
ATOM   9796  OD2 ASP A 672      48.818   2.758 -68.698  1.00  1.230          O  
ATOM   9797  H   ASP A 672      45.069   3.758 -68.950  1.00  1.010          H  
ATOM   9798  HA  ASP A 672      46.721   5.343 -70.662  1.00  1.070          H  
ATOM   9799 1HB  ASP A 672      46.708   2.386 -70.110  1.00  1.470          H  
ATOM   9800 2HB  ASP A 672      47.886   3.197 -71.110  1.00  1.470          H  
ATOM   9801  N   ASP A 673      44.668   3.302 -72.209  1.00  0.890          N  
ATOM   9802  CA  ASP A 673      44.220   3.003 -73.567  1.00  0.890          C  
ATOM   9803  C   ASP A 673      43.417   4.158 -74.096  1.00  0.810          C  
ATOM   9804  O   ASP A 673      43.536   4.523 -75.266  1.00  0.810          O  
ATOM   9805  CB  ASP A 673      43.303   1.774 -73.605  1.00  1.250          C  
ATOM   9806  CG  ASP A 673      43.953   0.418 -73.364  1.00  1.250          C  
ATOM   9807  OD1 ASP A 673      44.670  -0.084 -74.227  1.00  1.250          O  
ATOM   9808  OD2 ASP A 673      43.767  -0.103 -72.296  1.00  1.250          O  
ATOM   9809  H   ASP A 673      44.227   2.869 -71.391  1.00  1.070          H  
ATOM   9810  HA  ASP A 673      45.087   2.847 -74.205  1.00  1.070          H  
ATOM   9811 1HB  ASP A 673      42.554   1.901 -72.832  1.00  1.500          H  
ATOM   9812 2HB  ASP A 673      42.775   1.748 -74.552  1.00  1.500          H  
ATOM   9813  N   ALA A 674      42.607   4.762 -73.243  1.00  0.750          N  
ATOM   9814  CA  ALA A 674      41.810   5.867 -73.709  1.00  0.690          C  
ATOM   9815  C   ALA A 674      42.718   7.022 -74.108  1.00  0.670          C  
ATOM   9816  O   ALA A 674      42.546   7.635 -75.166  1.00  0.650          O  
ATOM   9817  CB  ALA A 674      40.837   6.259 -72.636  1.00  0.990          C  
ATOM   9818  H   ALA A 674      42.546   4.440 -72.272  1.00  0.900          H  
ATOM   9819  HA  ALA A 674      41.272   5.555 -74.589  1.00  0.830          H  
ATOM   9820 1HB  ALA A 674      40.225   7.069 -72.983  1.00  1.190          H  
ATOM   9821 2HB  ALA A 674      40.213   5.414 -72.396  1.00  1.190          H  
ATOM   9822 3HB  ALA A 674      41.387   6.551 -71.753  1.00  1.190          H  
ATOM   9823  N   ALA A 675      43.731   7.274 -73.281  1.00  0.700          N  
ATOM   9824  CA  ALA A 675      44.680   8.331 -73.525  1.00  0.710          C  
ATOM   9825  C   ALA A 675      45.493   8.114 -74.796  1.00  0.730          C  
ATOM   9826  O   ALA A 675      45.663   9.048 -75.592  1.00  0.710          O  
ATOM   9827  CB  ALA A 675      45.596   8.412 -72.345  1.00  0.990          C  
ATOM   9828  H   ALA A 675      43.822   6.748 -72.408  1.00  0.840          H  
ATOM   9829  HA  ALA A 675      44.125   9.261 -73.632  1.00  0.850          H  
ATOM   9830 1HB  ALA A 675      46.276   9.187 -72.479  1.00  1.190          H  
ATOM   9831 2HB  ALA A 675      45.014   8.588 -71.451  1.00  1.190          H  
ATOM   9832 3HB  ALA A 675      46.136   7.473 -72.246  1.00  1.190          H  
ATOM   9833  N   ARG A 676      45.972   6.879 -75.024  1.00  0.770          N  
ATOM   9834  CA  ARG A 676      46.737   6.618 -76.229  1.00  0.800          C  
ATOM   9835  C   ARG A 676      45.878   6.877 -77.460  1.00  0.750          C  
ATOM   9836  O   ARG A 676      46.344   7.520 -78.406  1.00  0.740          O  
ATOM   9837  CB  ARG A 676      47.294   5.203 -76.236  1.00  1.110          C  
ATOM   9838  CG  ARG A 676      48.496   4.889 -75.358  1.00  1.110          C  
ATOM   9839  CD  ARG A 676      49.048   3.517 -75.712  1.00  1.110          C  
ATOM   9840  NE  ARG A 676      48.161   2.406 -75.269  1.00  1.110          N  
ATOM   9841  CZ  ARG A 676      48.243   1.772 -74.067  1.00  1.110          C  
ATOM   9842  NH1 ARG A 676      49.186   2.104 -73.196  1.00  1.110          N  
ATOM   9843  NH2 ARG A 676      47.392   0.806 -73.743  1.00  1.110          N  
ATOM   9844  H   ARG A 676      45.846   6.127 -74.338  1.00  0.920          H  
ATOM   9845  HA  ARG A 676      47.583   7.303 -76.253  1.00  0.960          H  
ATOM   9846 1HB  ARG A 676      46.530   4.541 -75.893  1.00  1.330          H  
ATOM   9847 2HB  ARG A 676      47.577   4.941 -77.237  1.00  1.330          H  
ATOM   9848 1HG  ARG A 676      49.272   5.636 -75.527  1.00  1.330          H  
ATOM   9849 2HG  ARG A 676      48.225   4.901 -74.318  1.00  1.330          H  
ATOM   9850 1HD  ARG A 676      49.139   3.445 -76.797  1.00  1.330          H  
ATOM   9851 2HD  ARG A 676      50.029   3.389 -75.270  1.00  1.330          H  
ATOM   9852  HE  ARG A 676      47.427   2.097 -75.907  1.00  1.330          H  
ATOM   9853 1HH1 ARG A 676      49.849   2.832 -73.411  1.00  1.330          H  
ATOM   9854 2HH1 ARG A 676      49.247   1.617 -72.303  1.00  1.330          H  
ATOM   9855 1HH2 ARG A 676      46.630   0.513 -74.370  1.00  1.330          H  
ATOM   9856 2HH2 ARG A 676      47.468   0.345 -72.851  1.00  1.330          H  
ATOM   9857  N   VAL A 677      44.594   6.465 -77.435  1.00  0.720          N  
ATOM   9858  CA  VAL A 677      43.745   6.700 -78.598  1.00  0.690          C  
ATOM   9859  C   VAL A 677      43.647   8.176 -78.891  1.00  0.660          C  
ATOM   9860  O   VAL A 677      43.800   8.596 -80.038  1.00  0.650          O  
ATOM   9861  CB  VAL A 677      42.304   6.153 -78.412  1.00  0.980          C  
ATOM   9862  CG1 VAL A 677      41.381   6.655 -79.551  1.00  0.980          C  
ATOM   9863  CG2 VAL A 677      42.314   4.640 -78.434  1.00  0.980          C  
ATOM   9864  H   VAL A 677      44.240   5.933 -76.631  1.00  0.860          H  
ATOM   9865  HA  VAL A 677      44.186   6.192 -79.451  1.00  0.830          H  
ATOM   9866  HB  VAL A 677      41.911   6.502 -77.466  1.00  1.170          H  
ATOM   9867 1HG1 VAL A 677      40.381   6.258 -79.415  1.00  1.170          H  
ATOM   9868 2HG1 VAL A 677      41.328   7.731 -79.537  1.00  1.170          H  
ATOM   9869 3HG1 VAL A 677      41.765   6.328 -80.495  1.00  1.170          H  
ATOM   9870 1HG2 VAL A 677      41.297   4.266 -78.300  1.00  1.170          H  
ATOM   9871 2HG2 VAL A 677      42.709   4.283 -79.385  1.00  1.170          H  
ATOM   9872 3HG2 VAL A 677      42.927   4.287 -77.638  1.00  1.170          H  
ATOM   9873  N   VAL A 678      43.420   8.987 -77.870  1.00  0.650          N  
ATOM   9874  CA  VAL A 678      43.243  10.396 -78.143  1.00  0.620          C  
ATOM   9875  C   VAL A 678      44.479  11.027 -78.740  1.00  0.640          C  
ATOM   9876  O   VAL A 678      44.393  11.788 -79.713  1.00  0.640          O  
ATOM   9877  CB  VAL A 678      42.903  11.152 -76.858  1.00  0.880          C  
ATOM   9878  CG1 VAL A 678      42.872  12.636 -77.103  1.00  0.880          C  
ATOM   9879  CG2 VAL A 678      41.652  10.709 -76.409  1.00  0.880          C  
ATOM   9880  H   VAL A 678      43.298   8.594 -76.927  1.00  0.780          H  
ATOM   9881  HA  VAL A 678      42.420  10.503 -78.844  1.00  0.740          H  
ATOM   9882  HB  VAL A 678      43.657  10.947 -76.094  1.00  1.060          H  
ATOM   9883 1HG1 VAL A 678      42.599  13.128 -76.185  1.00  1.060          H  
ATOM   9884 2HG1 VAL A 678      43.833  12.996 -77.433  1.00  1.060          H  
ATOM   9885 3HG1 VAL A 678      42.126  12.858 -77.860  1.00  1.060          H  
ATOM   9886 1HG2 VAL A 678      41.387  11.213 -75.517  1.00  1.060          H  
ATOM   9887 2HG2 VAL A 678      40.953  10.928 -77.189  1.00  1.060          H  
ATOM   9888 3HG2 VAL A 678      41.688   9.661 -76.224  1.00  1.060          H  
ATOM   9889  N   ALA A 679      45.631  10.768 -78.139  1.00  0.660          N  
ATOM   9890  CA  ALA A 679      46.833  11.389 -78.642  1.00  0.680          C  
ATOM   9891  C   ALA A 679      47.155  10.954 -80.077  1.00  0.680          C  
ATOM   9892  O   ALA A 679      47.495  11.797 -80.923  1.00  0.690          O  
ATOM   9893  CB  ALA A 679      47.976  11.062 -77.710  1.00  0.940          C  
ATOM   9894  H   ALA A 679      45.657  10.127 -77.335  1.00  0.790          H  
ATOM   9895  HA  ALA A 679      46.679  12.462 -78.658  1.00  0.820          H  
ATOM   9896 1HB  ALA A 679      48.876  11.554 -78.063  1.00  1.130          H  
ATOM   9897 2HB  ALA A 679      47.743  11.406 -76.701  1.00  1.130          H  
ATOM   9898 3HB  ALA A 679      48.114   9.981 -77.699  1.00  1.130          H  
ATOM   9899  N   LEU A 680      47.029   9.654 -80.379  1.00  0.690          N  
ATOM   9900  CA  LEU A 680      47.386   9.212 -81.716  1.00  0.700          C  
ATOM   9901  C   LEU A 680      46.372   9.569 -82.781  1.00  0.690          C  
ATOM   9902  O   LEU A 680      46.759   9.891 -83.909  1.00  0.720          O  
ATOM   9903  CB  LEU A 680      47.647   7.694 -81.726  1.00  0.980          C  
ATOM   9904  CG  LEU A 680      46.426   6.724 -81.517  1.00  0.980          C  
ATOM   9905  CD1 LEU A 680      45.688   6.374 -82.812  1.00  0.980          C  
ATOM   9906  CD2 LEU A 680      46.938   5.451 -80.890  1.00  0.980          C  
ATOM   9907  H   LEU A 680      46.730   8.973 -79.672  1.00  0.830          H  
ATOM   9908  HA  LEU A 680      48.322   9.701 -81.979  1.00  0.840          H  
ATOM   9909 1HB  LEU A 680      48.109   7.437 -82.671  1.00  1.170          H  
ATOM   9910 2HB  LEU A 680      48.366   7.476 -80.933  1.00  1.170          H  
ATOM   9911  HG  LEU A 680      45.722   7.192 -80.864  1.00  1.170          H  
ATOM   9912 1HD1 LEU A 680      44.912   5.722 -82.566  1.00  1.170          H  
ATOM   9913 2HD1 LEU A 680      45.278   7.200 -83.314  1.00  1.170          H  
ATOM   9914 3HD1 LEU A 680      46.327   5.900 -83.459  1.00  1.170          H  
ATOM   9915 1HD2 LEU A 680      46.098   4.793 -80.730  1.00  1.170          H  
ATOM   9916 2HD2 LEU A 680      47.654   4.977 -81.551  1.00  1.170          H  
ATOM   9917 3HD2 LEU A 680      47.424   5.678 -79.941  1.00  1.170          H  
ATOM   9918  N   ARG A 681      45.076   9.595 -82.448  1.00  0.680          N  
ATOM   9919  CA  ARG A 681      44.143   9.866 -83.515  1.00  0.680          C  
ATOM   9920  C   ARG A 681      44.246  11.313 -83.866  1.00  0.670          C  
ATOM   9921  O   ARG A 681      44.156  11.641 -85.045  1.00  0.680          O  
ATOM   9922  CB  ARG A 681      42.709   9.516 -83.159  1.00  0.950          C  
ATOM   9923  CG  ARG A 681      42.082  10.405 -82.158  1.00  0.950          C  
ATOM   9924  CD  ARG A 681      40.790   9.953 -81.762  1.00  0.950          C  
ATOM   9925  NE  ARG A 681      40.270  10.847 -80.778  1.00  0.950          N  
ATOM   9926  CZ  ARG A 681      39.191  10.640 -80.031  1.00  0.950          C  
ATOM   9927  NH1 ARG A 681      38.485   9.537 -80.166  1.00  0.950          N  
ATOM   9928  NH2 ARG A 681      38.840  11.553 -79.160  1.00  0.950          N  
ATOM   9929  H   ARG A 681      44.755   9.330 -81.513  1.00  0.820          H  
ATOM   9930  HA  ARG A 681      44.423   9.278 -84.387  1.00  0.820          H  
ATOM   9931 1HB  ARG A 681      42.093   9.539 -84.056  1.00  1.140          H  
ATOM   9932 2HB  ARG A 681      42.679   8.501 -82.759  1.00  1.140          H  
ATOM   9933 1HG  ARG A 681      42.702  10.478 -81.277  1.00  1.140          H  
ATOM   9934 2HG  ARG A 681      41.930  11.401 -82.578  1.00  1.140          H  
ATOM   9935 1HD  ARG A 681      40.130   9.950 -82.621  1.00  1.140          H  
ATOM   9936 2HD  ARG A 681      40.858   8.964 -81.348  1.00  1.140          H  
ATOM   9937  HE  ARG A 681      40.780  11.720 -80.646  1.00  1.140          H  
ATOM   9938 1HH1 ARG A 681      38.761   8.838 -80.838  1.00  1.140          H  
ATOM   9939 2HH1 ARG A 681      37.660   9.389 -79.598  1.00  1.140          H  
ATOM   9940 1HH2 ARG A 681      39.381  12.403 -79.063  1.00  1.140          H  
ATOM   9941 2HH2 ARG A 681      38.000  11.423 -78.568  1.00  1.140          H  
ATOM   9942  N   SER A 682      44.518  12.171 -82.868  1.00  0.650          N  
ATOM   9943  CA  SER A 682      44.636  13.583 -83.125  1.00  0.620          C  
ATOM   9944  C   SER A 682      45.783  13.834 -84.100  1.00  0.610          C  
ATOM   9945  O   SER A 682      45.614  14.499 -85.122  1.00  0.600          O  
ATOM   9946  CB  SER A 682      44.853  14.356 -81.867  1.00  0.880          C  
ATOM   9947  OG  SER A 682      44.905  15.683 -82.198  1.00  0.880          O  
ATOM   9948  H   SER A 682      44.572  11.853 -81.896  1.00  0.780          H  
ATOM   9949  HA  SER A 682      43.704  13.931 -83.545  1.00  0.740          H  
ATOM   9950 1HB  SER A 682      44.047  14.165 -81.167  1.00  1.060          H  
ATOM   9951 2HB  SER A 682      45.784  14.051 -81.391  1.00  1.060          H  
ATOM   9952  HG  SER A 682      45.010  16.183 -81.374  1.00  1.060          H  
ATOM   9953  N   ARG A 683      46.938  13.198 -83.862  1.00  0.640          N  
ATOM   9954  CA  ARG A 683      48.076  13.360 -84.771  1.00  0.640          C  
ATOM   9955  C   ARG A 683      47.757  12.943 -86.220  1.00  0.630          C  
ATOM   9956  O   ARG A 683      48.303  13.510 -87.170  1.00  0.650          O  
ATOM   9957  CB  ARG A 683      49.265  12.557 -84.284  1.00  0.900          C  
ATOM   9958  CG  ARG A 683      49.952  13.104 -83.044  1.00  0.900          C  
ATOM   9959  CD  ARG A 683      51.096  12.247 -82.660  1.00  0.900          C  
ATOM   9960  NE  ARG A 683      51.738  12.685 -81.441  1.00  0.900          N  
ATOM   9961  CZ  ARG A 683      52.678  13.653 -81.338  1.00  0.900          C  
ATOM   9962  NH1 ARG A 683      53.116  14.367 -82.362  1.00  0.900          N  
ATOM   9963  NH2 ARG A 683      53.156  13.872 -80.167  1.00  0.900          N  
ATOM   9964  H   ARG A 683      47.046  12.643 -83.005  1.00  0.770          H  
ATOM   9965  HA  ARG A 683      48.353  14.417 -84.773  1.00  0.770          H  
ATOM   9966 1HB  ARG A 683      48.932  11.545 -84.054  1.00  1.080          H  
ATOM   9967 2HB  ARG A 683      50.007  12.487 -85.077  1.00  1.080          H  
ATOM   9968 1HG  ARG A 683      50.312  14.114 -83.244  1.00  1.080          H  
ATOM   9969 2HG  ARG A 683      49.249  13.135 -82.212  1.00  1.080          H  
ATOM   9970 1HD  ARG A 683      50.728  11.234 -82.494  1.00  1.080          H  
ATOM   9971 2HD  ARG A 683      51.834  12.233 -83.457  1.00  1.080          H  
ATOM   9972  HE  ARG A 683      51.474  12.225 -80.550  1.00  1.080          H  
ATOM   9973 1HH1 ARG A 683      52.758  14.220 -83.287  1.00  1.080          H  
ATOM   9974 2HH1 ARG A 683      53.796  15.135 -82.171  1.00  1.080          H  
ATOM   9975 1HH2 ARG A 683      52.770  13.329 -79.398  1.00  1.080          H  
ATOM   9976 2HH2 ARG A 683      53.913  14.566 -80.048  1.00  1.080          H  
ATOM   9977  N   VAL A 684      46.912  11.926 -86.392  1.00  0.650          N  
ATOM   9978  CA  VAL A 684      46.529  11.466 -87.723  1.00  0.670          C  
ATOM   9979  C   VAL A 684      45.478  12.395 -88.386  1.00  0.660          C  
ATOM   9980  O   VAL A 684      45.610  12.759 -89.565  1.00  0.670          O  
ATOM   9981  CB  VAL A 684      46.018  10.017 -87.664  1.00  0.930          C  
ATOM   9982  CG1 VAL A 684      45.518   9.616 -88.998  1.00  0.930          C  
ATOM   9983  CG2 VAL A 684      47.138   9.068 -87.229  1.00  0.930          C  
ATOM   9984  H   VAL A 684      46.546  11.442 -85.564  1.00  0.780          H  
ATOM   9985  HA  VAL A 684      47.423  11.471 -88.345  1.00  0.800          H  
ATOM   9986  HB  VAL A 684      45.204   9.959 -86.954  1.00  1.120          H  
ATOM   9987 1HG1 VAL A 684      45.172   8.607 -88.955  1.00  1.120          H  
ATOM   9988 2HG1 VAL A 684      44.724  10.257 -89.290  1.00  1.120          H  
ATOM   9989 3HG1 VAL A 684      46.323   9.690 -89.722  1.00  1.120          H  
ATOM   9990 1HG2 VAL A 684      46.759   8.044 -87.189  1.00  1.120          H  
ATOM   9991 2HG2 VAL A 684      47.956   9.123 -87.942  1.00  1.120          H  
ATOM   9992 3HG2 VAL A 684      47.502   9.354 -86.245  1.00  1.120          H  
ATOM   9993  N   ILE A 685      44.424  12.783 -87.639  1.00  0.650          N  
ATOM   9994  CA  ILE A 685      43.382  13.669 -88.187  1.00  0.670          C  
ATOM   9995  C   ILE A 685      43.979  15.042 -88.469  1.00  0.660          C  
ATOM   9996  O   ILE A 685      43.542  15.726 -89.384  1.00  0.670          O  
ATOM   9997  CB  ILE A 685      42.095  13.763 -87.298  1.00  0.930          C  
ATOM   9998  CG1 ILE A 685      42.423  14.232 -85.917  1.00  0.930          C  
ATOM   9999  CG2 ILE A 685      41.369  12.419 -87.223  1.00  0.930          C  
ATOM  10000  CD1 ILE A 685      42.316  15.700 -85.648  1.00  0.930          C  
ATOM  10001  H   ILE A 685      44.368  12.450 -86.675  1.00  0.780          H  
ATOM  10002  HA  ILE A 685      43.063  13.271 -89.134  1.00  0.800          H  
ATOM  10003  HB  ILE A 685      41.422  14.498 -87.737  1.00  1.120          H  
ATOM  10004 1HG1 ILE A 685      41.783  13.710 -85.209  1.00  1.120          H  
ATOM  10005 2HG1 ILE A 685      43.412  13.953 -85.739  1.00  1.120          H  
ATOM  10006 1HG2 ILE A 685      40.476  12.522 -86.620  1.00  1.120          H  
ATOM  10007 2HG2 ILE A 685      41.090  12.107 -88.210  1.00  1.120          H  
ATOM  10008 3HG2 ILE A 685      42.027  11.680 -86.778  1.00  1.120          H  
ATOM  10009 1HD1 ILE A 685      42.605  15.891 -84.623  1.00  1.120          H  
ATOM  10010 2HD1 ILE A 685      42.947  16.265 -86.295  1.00  1.120          H  
ATOM  10011 3HD1 ILE A 685      41.322  16.001 -85.790  1.00  1.120          H  
ATOM  10012  N   ALA A 686      45.069  15.388 -87.785  1.00  0.660          N  
ATOM  10013  CA  ALA A 686      45.821  16.620 -87.963  1.00  0.660          C  
ATOM  10014  C   ALA A 686      46.351  16.805 -89.379  1.00  0.650          C  
ATOM  10015  O   ALA A 686      46.793  17.903 -89.723  1.00  0.670          O  
ATOM  10016  CB  ALA A 686      46.991  16.660 -87.020  1.00  0.920          C  
ATOM  10017  H   ALA A 686      45.358  14.817 -86.984  1.00  0.790          H  
ATOM  10018  HA  ALA A 686      45.152  17.447 -87.745  1.00  0.790          H  
ATOM  10019 1HB  ALA A 686      47.509  17.591 -87.127  1.00  1.110          H  
ATOM  10020 2HB  ALA A 686      46.655  16.563 -86.005  1.00  1.110          H  
ATOM  10021 3HB  ALA A 686      47.664  15.853 -87.242  1.00  1.110          H  
ATOM  10022  N   THR A 687      46.358  15.749 -90.200  1.00  0.660          N  
ATOM  10023  CA  THR A 687      46.835  15.861 -91.576  1.00  0.700          C  
ATOM  10024  C   THR A 687      45.716  16.331 -92.551  1.00  0.770          C  
ATOM  10025  O   THR A 687      45.976  16.593 -93.727  1.00  0.840          O  
ATOM  10026  CB  THR A 687      47.435  14.521 -92.057  1.00  0.960          C  
ATOM  10027  OG1 THR A 687      46.432  13.500 -92.097  1.00  0.960          O  
ATOM  10028  CG2 THR A 687      48.545  14.063 -91.124  1.00  0.960          C  
ATOM  10029  H   THR A 687      46.014  14.846 -89.868  1.00  0.790          H  
ATOM  10030  HA  THR A 687      47.626  16.608 -91.597  1.00  0.840          H  
ATOM  10031  HB  THR A 687      47.840  14.657 -93.057  1.00  1.160          H  
ATOM  10032  HG1 THR A 687      46.131  13.284 -91.185  1.00  1.160          H  
ATOM  10033 1HG2 THR A 687      48.955  13.126 -91.491  1.00  1.160          H  
ATOM  10034 2HG2 THR A 687      49.329  14.817 -91.089  1.00  1.160          H  
ATOM  10035 3HG2 THR A 687      48.143  13.914 -90.117  1.00  1.160          H  
ATOM  10036  N   MET A 688      44.473  16.444 -92.048  1.00  0.790          N  
ATOM  10037  CA  MET A 688      43.267  16.885 -92.785  1.00  0.920          C  
ATOM  10038  C   MET A 688      42.973  18.434 -92.896  1.00  0.860          C  
ATOM  10039  O   MET A 688      42.389  18.885 -93.901  1.00  0.760          O  
ATOM  10040  CB  MET A 688      42.030  16.269 -92.112  1.00  1.240          C  
ATOM  10041  CG  MET A 688      41.860  14.748 -92.192  1.00  1.240          C  
ATOM  10042  SD  MET A 688      40.474  14.156 -91.122  1.00  1.240          S  
ATOM  10043  CE  MET A 688      38.965  14.743 -91.871  1.00  1.240          C  
ATOM  10044  H   MET A 688      44.347  16.195 -91.067  1.00  0.950          H  
ATOM  10045  HA  MET A 688      43.358  16.499 -93.802  1.00  1.100          H  
ATOM  10046 1HB  MET A 688      42.020  16.526 -91.065  1.00  1.480          H  
ATOM  10047 2HB  MET A 688      41.156  16.714 -92.539  1.00  1.480          H  
ATOM  10048 1HG  MET A 688      41.670  14.438 -93.222  1.00  1.480          H  
ATOM  10049 2HG  MET A 688      42.783  14.271 -91.859  1.00  1.480          H  
ATOM  10050 1HE  MET A 688      38.121  14.432 -91.274  1.00  1.480          H  
ATOM  10051 2HE  MET A 688      38.971  15.824 -91.926  1.00  1.480          H  
ATOM  10052 3HE  MET A 688      38.871  14.324 -92.856  1.00  1.480          H  
ATOM  10053  N   PRO A 689      43.325  19.275 -91.889  1.00  1.380          N  
ATOM  10054  CA  PRO A 689      42.972  20.667 -91.792  1.00  1.500          C  
ATOM  10055  C   PRO A 689      43.415  21.548 -92.914  1.00  1.110          C  
ATOM  10056  O   PRO A 689      44.453  21.340 -93.543  1.00  1.320          O  
ATOM  10057  CB  PRO A 689      43.686  21.129 -90.519  1.00  2.250          C  
ATOM  10058  CG  PRO A 689      43.866  19.919 -89.731  1.00  2.250          C  
ATOM  10059  CD  PRO A 689      44.080  18.840 -90.739  1.00  2.250          C  
ATOM  10060  HA  PRO A 689      41.894  20.705 -91.703  1.00  1.800          H  
ATOM  10061 1HB  PRO A 689      44.634  21.618 -90.770  1.00  2.700          H  
ATOM  10062 2HB  PRO A 689      43.067  21.880 -89.996  1.00  2.700          H  
ATOM  10063 1HG  PRO A 689      44.745  20.041 -89.080  1.00  2.700          H  
ATOM  10064 2HG  PRO A 689      43.014  19.756 -89.071  1.00  2.700          H  
ATOM  10065 1HD  PRO A 689      45.120  18.790 -91.017  1.00  2.700          H  
ATOM  10066 2HD  PRO A 689      43.679  17.961 -90.280  1.00  2.700          H  
ATOM  10067  N   GLY A 690      42.603  22.557 -93.145  1.00  0.970          N  
ATOM  10068  CA  GLY A 690      42.894  23.565 -94.152  1.00  0.740          C  
ATOM  10069  C   GLY A 690      42.182  23.330 -95.470  1.00  0.670          C  
ATOM  10070  O   GLY A 690      41.907  24.283 -96.199  1.00  0.780          O  
ATOM  10071  H   GLY A 690      41.764  22.626 -92.551  1.00  1.160          H  
ATOM  10072 1HA  GLY A 690      42.612  24.542 -93.762  1.00  0.890          H  
ATOM  10073 2HA  GLY A 690      43.969  23.598 -94.325  1.00  0.890          H  
ATOM  10074  N   ASN A 691      41.869  22.071 -95.793  1.00  0.740          N  
ATOM  10075  CA  ASN A 691      41.216  21.825 -97.079  1.00  0.840          C  
ATOM  10076  C   ASN A 691      39.728  21.585 -96.885  1.00  0.710          C  
ATOM  10077  O   ASN A 691      38.890  21.850 -97.758  1.00  0.840          O  
ATOM  10078  CB  ASN A 691      41.850  20.614 -97.725  1.00  1.140          C  
ATOM  10079  CG  ASN A 691      43.297  20.835 -98.041  1.00  1.140          C  
ATOM  10080  OD1 ASN A 691      43.650  21.604 -98.944  1.00  1.140          O  
ATOM  10081  ND2 ASN A 691      44.157  20.173 -97.301  1.00  1.140          N  
ATOM  10082  H   ASN A 691      42.108  21.290 -95.159  1.00  0.890          H  
ATOM  10083  HA  ASN A 691      41.338  22.696 -97.722  1.00  1.010          H  
ATOM  10084 1HB  ASN A 691      41.762  19.758 -97.049  1.00  1.360          H  
ATOM  10085 2HB  ASN A 691      41.317  20.366 -98.640  1.00  1.360          H  
ATOM  10086 1HD2 ASN A 691      45.139  20.278 -97.458  1.00  1.360          H  
ATOM  10087 2HD2 ASN A 691      43.835  19.567 -96.570  1.00  1.360          H  
ATOM  10088  N   LYS A 692      39.431  21.055 -95.728  1.00  0.650          N  
ATOM  10089  CA  LYS A 692      38.130  20.616 -95.298  1.00  0.590          C  
ATOM  10090  C   LYS A 692      37.786  21.290 -93.977  1.00  0.600          C  
ATOM  10091  O   LYS A 692      38.688  21.783 -93.312  1.00  0.700          O  
ATOM  10092  CB  LYS A 692      38.164  19.102 -95.235  1.00  0.850          C  
ATOM  10093  CG  LYS A 692      37.530  18.373 -96.453  1.00  0.850          C  
ATOM  10094  CD  LYS A 692      38.375  18.413 -97.746  1.00  0.850          C  
ATOM  10095  CE  LYS A 692      37.709  17.593 -98.865  1.00  0.850          C  
ATOM  10096  NZ  LYS A 692      38.423  17.728-100.201  1.00  0.850          N  
ATOM  10097  H   LYS A 692      40.187  20.905 -95.078  1.00  0.780          H  
ATOM  10098  HA  LYS A 692      37.382  20.922 -96.030  1.00  0.710          H  
ATOM  10099 1HB  LYS A 692      39.210  18.796 -95.217  1.00  1.020          H  
ATOM  10100 2HB  LYS A 692      37.758  18.778 -94.339  1.00  1.020          H  
ATOM  10101 1HG  LYS A 692      37.319  17.359 -96.192  1.00  1.020          H  
ATOM  10102 2HG  LYS A 692      36.606  18.846 -96.663  1.00  1.020          H  
ATOM  10103 1HD  LYS A 692      38.447  19.424 -98.106  1.00  1.020          H  
ATOM  10104 2HD  LYS A 692      39.377  18.044 -97.559  1.00  1.020          H  
ATOM  10105 1HE  LYS A 692      37.693  16.542 -98.577  1.00  1.020          H  
ATOM  10106 2HE  LYS A 692      36.682  17.943 -98.979  1.00  1.020          H  
ATOM  10107 1HZ  LYS A 692      37.931  17.180-100.893  1.00  1.020          H  
ATOM  10108 2HZ  LYS A 692      38.443  18.700-100.493  1.00  1.020          H  
ATOM  10109 3HZ  LYS A 692      39.373  17.399-100.142  1.00  1.020          H  
ATOM  10110  N   GLY A 693      36.504  21.334 -93.611  1.00  0.610          N  
ATOM  10111  CA  GLY A 693      36.094  21.959 -92.346  1.00  0.630          C  
ATOM  10112  C   GLY A 693      34.686  21.550 -91.925  1.00  0.600          C  
ATOM  10113  O   GLY A 693      34.165  20.527 -92.394  1.00  0.650          O  
ATOM  10114  H   GLY A 693      35.801  20.924 -94.234  1.00  0.730          H  
ATOM  10115 1HA  GLY A 693      36.799  21.702 -91.560  1.00  0.760          H  
ATOM  10116 2HA  GLY A 693      36.137  23.043 -92.456  1.00  0.760          H  
ATOM  10117  N   MET A 694      34.079  22.317 -90.998  1.00  0.590          N  
ATOM  10118  CA  MET A 694      32.743  21.980 -90.488  1.00  0.560          C  
ATOM  10119  C   MET A 694      31.835  23.202 -90.283  1.00  0.580          C  
ATOM  10120  O   MET A 694      32.303  24.347 -90.212  1.00  0.580          O  
ATOM  10121  CB  MET A 694      32.857  21.252 -89.167  1.00  0.800          C  
ATOM  10122  CG  MET A 694      33.694  20.019 -89.176  1.00  0.800          C  
ATOM  10123  SD  MET A 694      33.647  19.149 -87.626  1.00  0.800          S  
ATOM  10124  CE  MET A 694      32.167  18.208 -87.740  1.00  0.800          C  
ATOM  10125  H   MET A 694      34.555  23.141 -90.639  1.00  0.710          H  
ATOM  10126  HA  MET A 694      32.249  21.339 -91.207  1.00  0.670          H  
ATOM  10127 1HB  MET A 694      33.317  21.919 -88.464  1.00  0.960          H  
ATOM  10128 2HB  MET A 694      31.860  21.006 -88.800  1.00  0.960          H  
ATOM  10129 1HG  MET A 694      33.399  19.362 -89.967  1.00  0.960          H  
ATOM  10130 2HG  MET A 694      34.713  20.315 -89.350  1.00  0.960          H  
ATOM  10131 1HE  MET A 694      32.010  17.667 -86.814  1.00  0.960          H  
ATOM  10132 2HE  MET A 694      31.338  18.859 -87.924  1.00  0.960          H  
ATOM  10133 3HE  MET A 694      32.266  17.495 -88.547  1.00  0.960          H  
ATOM  10134  N   ALA A 695      30.530  22.944 -90.146  1.00  0.610          N  
ATOM  10135  CA  ALA A 695      29.545  24.004 -89.890  1.00  0.640          C  
ATOM  10136  C   ALA A 695      28.351  23.520 -89.060  1.00  0.650          C  
ATOM  10137  O   ALA A 695      27.983  22.347 -89.055  1.00  0.660          O  
ATOM  10138  CB  ALA A 695      29.040  24.602 -91.201  1.00  0.880          C  
ATOM  10139  H   ALA A 695      30.242  21.963 -90.218  1.00  0.730          H  
ATOM  10140  HA  ALA A 695      30.030  24.789 -89.332  1.00  0.770          H  
ATOM  10141 1HB  ALA A 695      28.341  25.413 -90.978  1.00  1.060          H  
ATOM  10142 2HB  ALA A 695      29.882  24.996 -91.769  1.00  1.060          H  
ATOM  10143 3HB  ALA A 695      28.534  23.852 -91.782  1.00  1.060          H  
ATOM  10144  N   SER A 696      27.734  24.455 -88.356  1.00  0.660          N  
ATOM  10145  CA  SER A 696      26.547  24.204 -87.546  1.00  0.680          C  
ATOM  10146  C   SER A 696      25.313  24.705 -88.284  1.00  0.730          C  
ATOM  10147  O   SER A 696      25.241  25.873 -88.682  1.00  0.810          O  
ATOM  10148  CB  SER A 696      26.690  24.878 -86.195  1.00  0.940          C  
ATOM  10149  OG  SER A 696      25.515  24.766 -85.440  1.00  0.940          O  
ATOM  10150  H   SER A 696      28.075  25.415 -88.420  1.00  0.790          H  
ATOM  10151  HA  SER A 696      26.440  23.131 -87.390  1.00  0.820          H  
ATOM  10152 1HB  SER A 696      27.512  24.422 -85.653  1.00  1.130          H  
ATOM  10153 2HB  SER A 696      26.938  25.929 -86.343  1.00  1.130          H  
ATOM  10154  HG  SER A 696      25.714  25.141 -84.580  1.00  1.130          H  
ATOM  10155  N   ILE A 697      24.367  23.811 -88.565  1.00  0.730          N  
ATOM  10156  CA  ILE A 697      23.199  24.229 -89.328  1.00  0.770          C  
ATOM  10157  C   ILE A 697      21.944  24.172 -88.465  1.00  0.810          C  
ATOM  10158  O   ILE A 697      21.528  23.117 -87.972  1.00  0.820          O  
ATOM  10159  CB  ILE A 697      23.031  23.371 -90.596  1.00  1.060          C  
ATOM  10160  CG1 ILE A 697      24.369  23.364 -91.438  1.00  1.060          C  
ATOM  10161  CG2 ILE A 697      21.860  23.895 -91.436  1.00  1.060          C  
ATOM  10162  CD1 ILE A 697      24.887  24.714 -91.968  1.00  1.060          C  
ATOM  10163  H   ILE A 697      24.441  22.856 -88.195  1.00  0.880          H  
ATOM  10164  HA  ILE A 697      23.325  25.262 -89.636  1.00  0.920          H  
ATOM  10165  HB  ILE A 697      22.831  22.344 -90.311  1.00  1.270          H  
ATOM  10166 1HG1 ILE A 697      25.143  22.943 -90.809  1.00  1.270          H  
ATOM  10167 2HG1 ILE A 697      24.221  22.705 -92.286  1.00  1.270          H  
ATOM  10168 1HG2 ILE A 697      21.753  23.278 -92.321  1.00  1.270          H  
ATOM  10169 2HG2 ILE A 697      20.940  23.854 -90.860  1.00  1.270          H  
ATOM  10170 3HG2 ILE A 697      22.041  24.923 -91.733  1.00  1.270          H  
ATOM  10171 1HD1 ILE A 697      25.812  24.549 -92.514  1.00  1.270          H  
ATOM  10172 2HD1 ILE A 697      24.162  25.162 -92.633  1.00  1.270          H  
ATOM  10173 3HD1 ILE A 697      25.086  25.386 -91.149  1.00  1.270          H  
ATOM  10174  N   ALA A 698      21.272  25.310 -88.345  1.00  0.860          N  
ATOM  10175  CA  ALA A 698      20.075  25.405 -87.513  1.00  0.910          C  
ATOM  10176  C   ALA A 698      18.833  24.869 -88.205  1.00  0.950          C  
ATOM  10177  O   ALA A 698      17.870  25.598 -88.441  1.00  1.010          O  
ATOM  10178  CB  ALA A 698      19.833  26.840 -87.141  1.00  1.250          C  
ATOM  10179  H   ALA A 698      21.658  26.135 -88.786  1.00  1.030          H  
ATOM  10180  HA  ALA A 698      20.246  24.815 -86.614  1.00  1.090          H  
ATOM  10181 1HB  ALA A 698      18.958  26.911 -86.497  1.00  1.500          H  
ATOM  10182 2HB  ALA A 698      20.705  27.240 -86.627  1.00  1.500          H  
ATOM  10183 3HB  ALA A 698      19.664  27.357 -88.043  1.00  1.500          H  
ATOM  10184  N   ALA A 699      18.847  23.589 -88.498  1.00  0.930          N  
ATOM  10185  CA  ALA A 699      17.731  22.953 -89.164  1.00  0.980          C  
ATOM  10186  C   ALA A 699      17.734  21.442 -88.864  1.00  0.960          C  
ATOM  10187  O   ALA A 699      18.793  20.880 -88.591  1.00  0.910          O  
ATOM  10188  CB  ALA A 699      17.809  23.241 -90.660  1.00  1.350          C  
ATOM  10189  H   ALA A 699      19.699  23.081 -88.259  1.00  1.120          H  
ATOM  10190  HA  ALA A 699      16.830  23.403 -88.775  1.00  1.180          H  
ATOM  10191 1HB  ALA A 699      16.966  22.800 -91.183  1.00  1.620          H  
ATOM  10192 2HB  ALA A 699      17.797  24.317 -90.820  1.00  1.620          H  
ATOM  10193 3HB  ALA A 699      18.717  22.841 -91.053  1.00  1.620          H  
ATOM  10194  N   PRO A 700      16.575  20.760 -88.913  1.00  1.000          N  
ATOM  10195  CA  PRO A 700      16.406  19.327 -88.744  1.00  1.000          C  
ATOM  10196  C   PRO A 700      17.191  18.517 -89.739  1.00  0.990          C  
ATOM  10197  O   PRO A 700      17.361  18.932 -90.888  1.00  1.110          O  
ATOM  10198  CB  PRO A 700      14.910  19.126 -89.004  1.00  1.500          C  
ATOM  10199  CG  PRO A 700      14.273  20.447 -88.713  1.00  1.500          C  
ATOM  10200  CD  PRO A 700      15.286  21.478 -89.108  1.00  1.500          C  
ATOM  10201  HA  PRO A 700      16.676  19.039 -87.713  1.00  1.200          H  
ATOM  10202 1HB  PRO A 700      14.748  18.798 -90.037  1.00  1.800          H  
ATOM  10203 2HB  PRO A 700      14.526  18.327 -88.346  1.00  1.800          H  
ATOM  10204 1HG  PRO A 700      13.345  20.547 -89.303  1.00  1.800          H  
ATOM  10205 2HG  PRO A 700      13.978  20.499 -87.655  1.00  1.800          H  
ATOM  10206 1HD  PRO A 700      15.154  21.781 -90.144  1.00  1.800          H  
ATOM  10207 2HD  PRO A 700      15.146  22.293 -88.402  1.00  1.800          H  
ATOM  10208  N   ALA A 701      17.608  17.320 -89.339  1.00  0.970          N  
ATOM  10209  CA  ALA A 701      18.334  16.426 -90.232  1.00  0.950          C  
ATOM  10210  C   ALA A 701      17.595  16.206 -91.539  1.00  1.000          C  
ATOM  10211  O   ALA A 701      18.232  16.078 -92.569  1.00  1.020          O  
ATOM  10212  CB  ALA A 701      18.613  15.103 -89.559  1.00  1.340          C  
ATOM  10213  H   ALA A 701      17.439  17.033 -88.379  1.00  1.160          H  
ATOM  10214  HA  ALA A 701      19.275  16.907 -90.487  1.00  1.140          H  
ATOM  10215 1HB  ALA A 701      19.189  14.469 -90.232  1.00  1.610          H  
ATOM  10216 2HB  ALA A 701      19.179  15.272 -88.647  1.00  1.610          H  
ATOM  10217 3HB  ALA A 701      17.672  14.615 -89.317  1.00  1.610          H  
ATOM  10218  N   GLY A 702      16.263  16.112 -91.512  1.00  1.050          N  
ATOM  10219  CA  GLY A 702      15.498  15.894 -92.742  1.00  1.100          C  
ATOM  10220  C   GLY A 702      15.739  17.014 -93.764  1.00  1.120          C  
ATOM  10221  O   GLY A 702      16.120  16.754 -94.915  1.00  1.160          O  
ATOM  10222  H   GLY A 702      15.773  16.194 -90.635  1.00  1.260          H  
ATOM  10223 1HA  GLY A 702      15.775  14.934 -93.176  1.00  1.320          H  
ATOM  10224 2HA  GLY A 702      14.437  15.844 -92.501  1.00  1.320          H  
ATOM  10225  N   GLU A 703      15.508  18.261 -93.340  1.00  1.120          N  
ATOM  10226  CA  GLU A 703      15.700  19.420 -94.206  1.00  1.140          C  
ATOM  10227  C   GLU A 703      17.152  19.553 -94.643  1.00  1.120          C  
ATOM  10228  O   GLU A 703      17.444  19.876 -95.803  1.00  1.240          O  
ATOM  10229  CB  GLU A 703      15.300  20.709 -93.475  1.00  1.590          C  
ATOM  10230  CG  GLU A 703      13.810  20.872 -93.201  1.00  1.590          C  
ATOM  10231  CD  GLU A 703      13.505  22.161 -92.483  1.00  1.590          C  
ATOM  10232  OE1 GLU A 703      14.434  22.875 -92.182  1.00  1.590          O  
ATOM  10233  OE2 GLU A 703      12.359  22.421 -92.220  1.00  1.590          O  
ATOM  10234  H   GLU A 703      15.177  18.395 -92.396  1.00  1.340          H  
ATOM  10235  HA  GLU A 703      15.085  19.301 -95.095  1.00  1.370          H  
ATOM  10236 1HB  GLU A 703      15.813  20.741 -92.507  1.00  1.910          H  
ATOM  10237 2HB  GLU A 703      15.636  21.572 -94.046  1.00  1.910          H  
ATOM  10238 1HG  GLU A 703      13.266  20.848 -94.145  1.00  1.910          H  
ATOM  10239 2HG  GLU A 703      13.473  20.035 -92.593  1.00  1.910          H  
ATOM  10240  N   VAL A 704      18.074  19.283 -93.726  1.00  1.040          N  
ATOM  10241  CA  VAL A 704      19.463  19.391 -94.086  1.00  1.000          C  
ATOM  10242  C   VAL A 704      19.811  18.304 -95.077  1.00  1.010          C  
ATOM  10243  O   VAL A 704      20.505  18.571 -96.038  1.00  1.020          O  
ATOM  10244  CB  VAL A 704      20.377  19.407 -92.864  1.00  1.420          C  
ATOM  10245  CG1 VAL A 704      21.859  19.368 -93.316  1.00  1.420          C  
ATOM  10246  CG2 VAL A 704      20.062  20.672 -92.090  1.00  1.420          C  
ATOM  10247  H   VAL A 704      17.793  19.025 -92.772  1.00  1.250          H  
ATOM  10248  HA  VAL A 704      19.610  20.349 -94.580  1.00  1.200          H  
ATOM  10249  HB  VAL A 704      20.187  18.530 -92.243  1.00  1.700          H  
ATOM  10250 1HG1 VAL A 704      22.510  19.389 -92.461  1.00  1.700          H  
ATOM  10251 2HG1 VAL A 704      22.042  18.472 -93.863  1.00  1.700          H  
ATOM  10252 3HG1 VAL A 704      22.082  20.227 -93.956  1.00  1.700          H  
ATOM  10253 1HG2 VAL A 704      20.655  20.758 -91.225  1.00  1.700          H  
ATOM  10254 2HG2 VAL A 704      20.243  21.530 -92.729  1.00  1.700          H  
ATOM  10255 3HG2 VAL A 704      19.017  20.651 -91.801  1.00  1.700          H  
ATOM  10256  N   ARG A 705      19.347  17.079 -94.866  1.00  1.020          N  
ATOM  10257  CA  ARG A 705      19.635  16.001 -95.790  1.00  1.060          C  
ATOM  10258  C   ARG A 705      19.250  16.394 -97.214  1.00  1.120          C  
ATOM  10259  O   ARG A 705      20.012  16.156 -98.154  1.00  1.140          O  
ATOM  10260  CB  ARG A 705      18.943  14.729 -95.372  1.00  1.470          C  
ATOM  10261  CG  ARG A 705      19.298  13.519 -96.198  1.00  1.470          C  
ATOM  10262  CD  ARG A 705      18.619  12.314 -95.687  1.00  1.470          C  
ATOM  10263  NE  ARG A 705      19.051  12.003 -94.325  1.00  1.470          N  
ATOM  10264  CZ  ARG A 705      20.175  11.320 -93.991  1.00  1.470          C  
ATOM  10265  NH1 ARG A 705      20.999  10.868 -94.921  1.00  1.470          N  
ATOM  10266  NH2 ARG A 705      20.448  11.108 -92.715  1.00  1.470          N  
ATOM  10267  H   ARG A 705      18.795  16.873 -94.040  1.00  1.220          H  
ATOM  10268  HA  ARG A 705      20.684  15.795 -95.749  1.00  1.270          H  
ATOM  10269 1HB  ARG A 705      19.207  14.517 -94.342  1.00  1.760          H  
ATOM  10270 2HB  ARG A 705      17.863  14.864 -95.410  1.00  1.760          H  
ATOM  10271 1HG  ARG A 705      18.988  13.676 -97.231  1.00  1.760          H  
ATOM  10272 2HG  ARG A 705      20.374  13.368 -96.162  1.00  1.760          H  
ATOM  10273 1HD  ARG A 705      17.543  12.493 -95.666  1.00  1.760          H  
ATOM  10274 2HD  ARG A 705      18.831  11.464 -96.328  1.00  1.760          H  
ATOM  10275  HE  ARG A 705      18.457  12.328 -93.568  1.00  1.760          H  
ATOM  10276 1HH1 ARG A 705      20.802  11.022 -95.898  1.00  1.760          H  
ATOM  10277 2HH1 ARG A 705      21.832  10.359 -94.655  1.00  1.760          H  
ATOM  10278 1HH2 ARG A 705      19.819  11.447 -92.002  1.00  1.760          H  
ATOM  10279 2HH2 ARG A 705      21.280  10.599 -92.452  1.00  1.760          H  
ATOM  10280  N   ALA A 706      18.082  17.031 -97.377  1.00  1.170          N  
ATOM  10281  CA  ALA A 706      17.665  17.494 -98.699  1.00  1.260          C  
ATOM  10282  C   ALA A 706      18.683  18.486 -99.299  1.00  1.270          C  
ATOM  10283  O   ALA A 706      18.922  18.478-100.510  1.00  1.360          O  
ATOM  10284  CB  ALA A 706      16.302  18.159 -98.612  1.00  1.730          C  
ATOM  10285  H   ALA A 706      17.460  17.141 -96.564  1.00  1.400          H  
ATOM  10286  HA  ALA A 706      17.599  16.626 -99.354  1.00  1.510          H  
ATOM  10287 1HB  ALA A 706      15.996  18.474 -99.607  1.00  2.070          H  
ATOM  10288 2HB  ALA A 706      15.577  17.456 -98.208  1.00  2.070          H  
ATOM  10289 3HB  ALA A 706      16.372  19.026 -97.959  1.00  2.070          H  
ATOM  10290  N   ARG A 707      19.267  19.344 -98.450  1.00  1.200          N  
ATOM  10291  CA  ARG A 707      20.267  20.330 -98.861  1.00  1.220          C  
ATOM  10292  C   ARG A 707      21.544  20.250 -98.020  1.00  1.150          C  
ATOM  10293  O   ARG A 707      21.829  21.197 -97.286  1.00  1.170          O  
ATOM  10294  CB  ARG A 707      19.756  21.758 -98.693  1.00  1.700          C  
ATOM  10295  CG  ARG A 707      18.586  22.205 -99.543  1.00  1.700          C  
ATOM  10296  CD  ARG A 707      18.297  23.660 -99.270  1.00  1.700          C  
ATOM  10297  NE  ARG A 707      17.181  24.172-100.055  1.00  1.700          N  
ATOM  10298  CZ  ARG A 707      16.758  25.468-100.076  1.00  1.700          C  
ATOM  10299  NH1 ARG A 707      17.363  26.401 -99.354  1.00  1.700          N  
ATOM  10300  NH2 ARG A 707      15.725  25.802-100.833  1.00  1.700          N  
ATOM  10301  H   ARG A 707      18.998  19.305 -97.460  1.00  1.440          H  
ATOM  10302  HA  ARG A 707      20.523  20.155 -99.904  1.00  1.460          H  
ATOM  10303 1HB  ARG A 707      19.456  21.893 -97.652  1.00  2.040          H  
ATOM  10304 2HB  ARG A 707      20.573  22.454 -98.884  1.00  2.040          H  
ATOM  10305 1HG  ARG A 707      18.822  22.080-100.597  1.00  2.040          H  
ATOM  10306 2HG  ARG A 707      17.708  21.615 -99.284  1.00  2.040          H  
ATOM  10307 1HD  ARG A 707      18.056  23.780 -98.211  1.00  2.040          H  
ATOM  10308 2HD  ARG A 707      19.184  24.248 -99.508  1.00  2.040          H  
ATOM  10309  HE  ARG A 707      16.676  23.509-100.628  1.00  2.040          H  
ATOM  10310 1HH1 ARG A 707      18.160  26.182 -98.775  1.00  2.040          H  
ATOM  10311 2HH1 ARG A 707      17.034  27.360 -99.389  1.00  2.040          H  
ATOM  10312 1HH2 ARG A 707      15.255  25.101-101.388  1.00  2.040          H  
ATOM  10313 2HH2 ARG A 707      15.402  26.761-100.853  1.00  2.040          H  
ATOM  10314  N   ILE A 708      22.342  19.175 -98.130  1.00  1.140          N  
ATOM  10315  CA  ILE A 708      23.483  19.125 -97.205  1.00  1.110          C  
ATOM  10316  C   ILE A 708      24.636  19.848 -97.876  1.00  1.190          C  
ATOM  10317  O   ILE A 708      25.335  20.649 -97.264  1.00  1.770          O  
ATOM  10318  CB  ILE A 708      24.047  17.713 -96.910  1.00  1.570          C  
ATOM  10319  CG1 ILE A 708      23.076  16.817 -96.331  1.00  1.570          C  
ATOM  10320  CG2 ILE A 708      25.091  17.942 -95.824  1.00  1.570          C  
ATOM  10321  CD1 ILE A 708      23.513  15.331 -96.304  1.00  1.570          C  
ATOM  10322  H   ILE A 708      22.078  18.418 -98.748  1.00  1.370          H  
ATOM  10323  HA  ILE A 708      23.226  19.627 -96.277  1.00  1.330          H  
ATOM  10324  HB  ILE A 708      24.516  17.251 -97.767  1.00  1.880          H  
ATOM  10325 1HG1 ILE A 708      22.863  17.128 -95.344  1.00  1.880          H  
ATOM  10326 2HG1 ILE A 708      22.181  16.899 -96.925  1.00  1.880          H  
ATOM  10327 1HG2 ILE A 708      25.540  17.034 -95.544  1.00  1.880          H  
ATOM  10328 2HG2 ILE A 708      25.842  18.576 -96.193  1.00  1.880          H  
ATOM  10329 3HG2 ILE A 708      24.637  18.401 -94.948  1.00  1.880          H  
ATOM  10330 1HD1 ILE A 708      22.724  14.723 -95.875  1.00  1.880          H  
ATOM  10331 2HD1 ILE A 708      23.706  14.995 -97.323  1.00  1.880          H  
ATOM  10332 3HD1 ILE A 708      24.404  15.187 -95.718  1.00  1.880          H  
ATOM  10333  N   GLY A 709      24.915  19.424 -99.098  1.00  1.540          N  
ATOM  10334  CA  GLY A 709      24.694  18.606-100.288  1.00  1.750          C  
ATOM  10335  C   GLY A 709      25.998  18.466-101.058  1.00  1.360          C  
ATOM  10336  O   GLY A 709      27.063  18.871-100.578  1.00  1.600          O  
ATOM  10337  H   GLY A 709      24.059  18.944 -98.842  1.00  1.850          H  
ATOM  10338 1HA  GLY A 709      23.942  19.081-100.920  1.00  2.100          H  
ATOM  10339 2HA  GLY A 709      24.317  17.622-100.012  1.00  2.100          H  
ATOM  10340  N   ASP A 710      25.957  17.868-102.240  1.00  1.570          N  
ATOM  10341  CA  ASP A 710      27.182  17.720-103.000  1.00  1.840          C  
ATOM  10342  C   ASP A 710      28.373  17.182-102.174  1.00  1.710          C  
ATOM  10343  O   ASP A 710      28.540  15.972-102.025  1.00  2.160          O  
ATOM  10344  CB  ASP A 710      27.492  19.020-103.732  1.00  2.470          C  
ATOM  10345  CG  ASP A 710      26.405  19.291-104.788  1.00  2.470          C  
ATOM  10346  OD1 ASP A 710      25.608  18.403-105.034  1.00  2.470          O  
ATOM  10347  OD2 ASP A 710      26.393  20.353-105.350  1.00  2.470          O  
ATOM  10348  H   ASP A 710      25.089  17.549-102.653  1.00  1.880          H  
ATOM  10349  HA  ASP A 710      26.996  16.979-103.779  1.00  2.210          H  
ATOM  10350 1HB  ASP A 710      27.514  19.864-103.030  1.00  2.960          H  
ATOM  10351 2HB  ASP A 710      28.462  18.963-104.225  1.00  2.960          H  
ATOM  10352  N   ARG A 711      29.264  18.084-101.759  1.00  1.500          N  
ATOM  10353  CA  ARG A 711      30.552  17.753-101.133  1.00  1.440          C  
ATOM  10354  C   ARG A 711      30.552  17.773 -99.589  1.00  1.160          C  
ATOM  10355  O   ARG A 711      31.620  17.645 -98.963  1.00  1.190          O  
ATOM  10356  CB  ARG A 711      31.602  18.736-101.611  1.00  2.040          C  
ATOM  10357  CG  ARG A 711      31.923  18.681-103.091  1.00  2.040          C  
ATOM  10358  CD  ARG A 711      32.815  19.815-103.492  1.00  2.040          C  
ATOM  10359  NE  ARG A 711      33.172  19.768-104.906  1.00  2.040          N  
ATOM  10360  CZ  ARG A 711      32.409  20.229-105.933  1.00  2.040          C  
ATOM  10361  NH1 ARG A 711      31.236  20.803-105.717  1.00  2.040          N  
ATOM  10362  NH2 ARG A 711      32.850  20.101-107.172  1.00  2.040          N  
ATOM  10363  H   ARG A 711      28.984  19.049-101.844  1.00  1.800          H  
ATOM  10364  HA  ARG A 711      30.833  16.751-101.459  1.00  1.730          H  
ATOM  10365 1HB  ARG A 711      31.285  19.743-101.380  1.00  2.450          H  
ATOM  10366 2HB  ARG A 711      32.521  18.555-101.074  1.00  2.450          H  
ATOM  10367 1HG  ARG A 711      32.434  17.745-103.315  1.00  2.450          H  
ATOM  10368 2HG  ARG A 711      31.002  18.736-103.667  1.00  2.450          H  
ATOM  10369 1HD  ARG A 711      32.330  20.767-103.281  1.00  2.450          H  
ATOM  10370 2HD  ARG A 711      33.736  19.753-102.916  1.00  2.450          H  
ATOM  10371  HE  ARG A 711      34.061  19.342-105.140  1.00  2.450          H  
ATOM  10372 1HH1 ARG A 711      30.882  20.929-104.777  1.00  2.450          H  
ATOM  10373 2HH1 ARG A 711      30.688  21.137-106.498  1.00  2.450          H  
ATOM  10374 1HH2 ARG A 711      33.747  19.665-107.349  1.00  2.450          H  
ATOM  10375 2HH2 ARG A 711      32.298  20.438-107.946  1.00  2.450          H  
ATOM  10376  N   VAL A 712      29.368  17.937 -98.992  1.00  0.980          N  
ATOM  10377  CA  VAL A 712      29.185  17.998 -97.536  1.00  0.790          C  
ATOM  10378  C   VAL A 712      28.205  16.920 -97.020  1.00  0.780          C  
ATOM  10379  O   VAL A 712      27.168  16.647 -97.625  1.00  0.770          O  
ATOM  10380  CB  VAL A 712      28.723  19.419 -97.131  1.00  1.180          C  
ATOM  10381  CG1 VAL A 712      28.490  19.535 -95.635  1.00  1.180          C  
ATOM  10382  CG2 VAL A 712      29.790  20.428 -97.544  1.00  1.180          C  
ATOM  10383  H   VAL A 712      28.548  18.058 -99.595  1.00  1.180          H  
ATOM  10384  HA  VAL A 712      30.146  17.814 -97.065  1.00  0.950          H  
ATOM  10385  HB  VAL A 712      27.780  19.631 -97.638  1.00  1.420          H  
ATOM  10386 1HG1 VAL A 712      28.147  20.536 -95.407  1.00  1.420          H  
ATOM  10387 2HG1 VAL A 712      27.764  18.839 -95.305  1.00  1.420          H  
ATOM  10388 3HG1 VAL A 712      29.398  19.345 -95.120  1.00  1.420          H  
ATOM  10389 1HG2 VAL A 712      29.465  21.434 -97.293  1.00  1.420          H  
ATOM  10390 2HG2 VAL A 712      30.723  20.209 -97.033  1.00  1.420          H  
ATOM  10391 3HG2 VAL A 712      29.937  20.357 -98.598  1.00  1.420          H  
ATOM  10392  N   GLU A 713      28.586  16.274 -95.920  1.00  0.790          N  
ATOM  10393  CA  GLU A 713      27.811  15.226 -95.240  1.00  0.800          C  
ATOM  10394  C   GLU A 713      27.299  15.716 -93.879  1.00  0.780          C  
ATOM  10395  O   GLU A 713      27.807  16.708 -93.351  1.00  0.740          O  
ATOM  10396  CB  GLU A 713      28.682  13.986 -95.035  1.00  1.120          C  
ATOM  10397  CG  GLU A 713      29.128  13.293 -96.312  1.00  1.120          C  
ATOM  10398  CD  GLU A 713      30.116  12.201 -96.033  1.00  1.120          C  
ATOM  10399  OE1 GLU A 713      29.793  11.245 -95.345  1.00  1.120          O  
ATOM  10400  OE2 GLU A 713      31.220  12.348 -96.508  1.00  1.120          O  
ATOM  10401  H   GLU A 713      29.474  16.565 -95.503  1.00  0.950          H  
ATOM  10402  HA  GLU A 713      26.955  14.963 -95.861  1.00  0.960          H  
ATOM  10403 1HB  GLU A 713      29.582  14.266 -94.479  1.00  1.340          H  
ATOM  10404 2HB  GLU A 713      28.142  13.259 -94.426  1.00  1.340          H  
ATOM  10405 1HG  GLU A 713      28.256  12.876 -96.818  1.00  1.340          H  
ATOM  10406 2HG  GLU A 713      29.582  14.030 -96.973  1.00  1.340          H  
ATOM  10407  N   ILE A 714      26.286  15.051 -93.303  1.00  0.810          N  
ATOM  10408  CA  ILE A 714      25.891  15.436 -91.942  1.00  0.800          C  
ATOM  10409  C   ILE A 714      26.862  14.767 -90.970  1.00  0.780          C  
ATOM  10410  O   ILE A 714      27.059  13.552 -91.003  1.00  0.860          O  
ATOM  10411  CB  ILE A 714      24.411  15.109 -91.601  1.00  1.120          C  
ATOM  10412  CG1 ILE A 714      23.475  15.928 -92.536  1.00  1.120          C  
ATOM  10413  CG2 ILE A 714      24.126  15.465 -90.133  1.00  1.120          C  
ATOM  10414  CD1 ILE A 714      21.980  15.543 -92.503  1.00  1.120          C  
ATOM  10415  H   ILE A 714      25.856  14.260 -93.768  1.00  0.970          H  
ATOM  10416  HA  ILE A 714      26.005  16.507 -91.832  1.00  0.960          H  
ATOM  10417  HB  ILE A 714      24.218  14.051 -91.766  1.00  1.350          H  
ATOM  10418 1HG1 ILE A 714      23.554  16.972 -92.265  1.00  1.350          H  
ATOM  10419 2HG1 ILE A 714      23.837  15.815 -93.538  1.00  1.350          H  
ATOM  10420 1HG2 ILE A 714      23.101  15.249 -89.878  1.00  1.350          H  
ATOM  10421 2HG2 ILE A 714      24.767  14.892 -89.479  1.00  1.350          H  
ATOM  10422 3HG2 ILE A 714      24.319  16.520 -89.985  1.00  1.350          H  
ATOM  10423 1HD1 ILE A 714      21.435  16.175 -93.195  1.00  1.350          H  
ATOM  10424 2HD1 ILE A 714      21.863  14.503 -92.802  1.00  1.350          H  
ATOM  10425 3HD1 ILE A 714      21.566  15.682 -91.508  1.00  1.350          H  
ATOM  10426  N   ALA A 715      27.500  15.585 -90.145  1.00  0.720          N  
ATOM  10427  CA  ALA A 715      28.520  15.177 -89.192  1.00  0.690          C  
ATOM  10428  C   ALA A 715      27.919  14.673 -87.902  1.00  0.720          C  
ATOM  10429  O   ALA A 715      28.477  13.797 -87.243  1.00  0.940          O  
ATOM  10430  CB  ALA A 715      29.427  16.344 -88.881  1.00  0.980          C  
ATOM  10431  H   ALA A 715      27.224  16.556 -90.159  1.00  0.860          H  
ATOM  10432  HA  ALA A 715      29.090  14.369 -89.647  1.00  0.830          H  
ATOM  10433 1HB  ALA A 715      30.195  16.043 -88.188  1.00  1.170          H  
ATOM  10434 2HB  ALA A 715      29.879  16.694 -89.791  1.00  1.170          H  
ATOM  10435 3HB  ALA A 715      28.850  17.121 -88.444  1.00  1.170          H  
ATOM  10436  N   ALA A 716      26.808  15.273 -87.517  1.00  0.700          N  
ATOM  10437  CA  ALA A 716      26.130  14.920 -86.286  1.00  0.690          C  
ATOM  10438  C   ALA A 716      24.694  15.361 -86.320  1.00  0.710          C  
ATOM  10439  O   ALA A 716      24.349  16.358 -86.955  1.00  0.710          O  
ATOM  10440  CB  ALA A 716      26.805  15.564 -85.081  1.00  0.970          C  
ATOM  10441  H   ALA A 716      26.438  16.014 -88.111  1.00  0.840          H  
ATOM  10442  HA  ALA A 716      26.150  13.840 -86.184  1.00  0.830          H  
ATOM  10443 1HB  ALA A 716      26.277  15.259 -84.174  1.00  1.160          H  
ATOM  10444 2HB  ALA A 716      27.845  15.249 -85.026  1.00  1.160          H  
ATOM  10445 3HB  ALA A 716      26.762  16.616 -85.153  1.00  1.160          H  
ATOM  10446  N   VAL A 717      23.865  14.674 -85.562  1.00  0.730          N  
ATOM  10447  CA  VAL A 717      22.501  15.125 -85.357  1.00  0.760          C  
ATOM  10448  C   VAL A 717      22.344  15.357 -83.875  1.00  0.720          C  
ATOM  10449  O   VAL A 717      22.342  14.398 -83.092  1.00  0.710          O  
ATOM  10450  CB  VAL A 717      21.488  14.089 -85.882  1.00  1.050          C  
ATOM  10451  CG1 VAL A 717      20.047  14.588 -85.646  1.00  1.050          C  
ATOM  10452  CG2 VAL A 717      21.751  13.851 -87.376  1.00  1.050          C  
ATOM  10453  H   VAL A 717      24.223  13.840 -85.083  1.00  0.880          H  
ATOM  10454  HA  VAL A 717      22.349  16.068 -85.870  1.00  0.910          H  
ATOM  10455  HB  VAL A 717      21.608  13.152 -85.333  1.00  1.260          H  
ATOM  10456 1HG1 VAL A 717      19.342  13.846 -86.015  1.00  1.260          H  
ATOM  10457 2HG1 VAL A 717      19.877  14.746 -84.586  1.00  1.260          H  
ATOM  10458 3HG1 VAL A 717      19.891  15.526 -86.173  1.00  1.260          H  
ATOM  10459 1HG2 VAL A 717      21.048  13.116 -87.756  1.00  1.260          H  
ATOM  10460 2HG2 VAL A 717      21.633  14.782 -87.917  1.00  1.260          H  
ATOM  10461 3HG2 VAL A 717      22.764  13.481 -87.518  1.00  1.260          H  
ATOM  10462  N   ASN A 718      22.217  16.628 -83.487  1.00  0.710          N  
ATOM  10463  CA  ASN A 718      22.175  16.958 -82.079  1.00  0.680          C  
ATOM  10464  C   ASN A 718      20.774  16.926 -81.542  1.00  0.710          C  
ATOM  10465  O   ASN A 718      20.563  16.541 -80.402  1.00  0.730          O  
ATOM  10466  CB  ASN A 718      22.851  18.277 -81.793  1.00  0.960          C  
ATOM  10467  CG  ASN A 718      24.338  18.174 -81.955  1.00  0.960          C  
ATOM  10468  OD1 ASN A 718      24.874  17.065 -82.090  1.00  0.960          O  
ATOM  10469  ND2 ASN A 718      25.016  19.287 -81.897  1.00  0.960          N  
ATOM  10470  H   ASN A 718      22.140  17.380 -84.177  1.00  0.850          H  
ATOM  10471  HA  ASN A 718      22.726  16.195 -81.536  1.00  0.820          H  
ATOM  10472 1HB  ASN A 718      22.464  19.045 -82.472  1.00  1.160          H  
ATOM  10473 2HB  ASN A 718      22.628  18.589 -80.779  1.00  1.160          H  
ATOM  10474 1HD2 ASN A 718      26.016  19.279 -81.951  1.00  1.160          H  
ATOM  10475 2HD2 ASN A 718      24.539  20.158 -81.770  1.00  1.160          H  
ATOM  10476  N   GLY A 719      19.801  17.281 -82.368  1.00  0.730          N  
ATOM  10477  CA  GLY A 719      18.432  17.290 -81.875  1.00  0.770          C  
ATOM  10478  C   GLY A 719      17.410  17.520 -82.985  1.00  0.760          C  
ATOM  10479  O   GLY A 719      17.780  17.685 -84.156  1.00  0.760          O  
ATOM  10480  H   GLY A 719      20.045  17.608 -83.308  1.00  0.880          H  
ATOM  10481 1HA  GLY A 719      18.239  16.339 -81.381  1.00  0.920          H  
ATOM  10482 2HA  GLY A 719      18.345  18.070 -81.120  1.00  0.920          H  
ATOM  10483  N   PRO A 720      16.114  17.638 -82.616  1.00  0.790          N  
ATOM  10484  CA  PRO A 720      14.952  17.804 -83.486  1.00  0.800          C  
ATOM  10485  C   PRO A 720      15.128  18.883 -84.545  1.00  0.840          C  
ATOM  10486  O   PRO A 720      14.625  18.741 -85.658  1.00  1.220          O  
ATOM  10487  CB  PRO A 720      13.858  18.198 -82.484  1.00  1.200          C  
ATOM  10488  CG  PRO A 720      14.259  17.515 -81.199  1.00  1.200          C  
ATOM  10489  CD  PRO A 720      15.767  17.613 -81.168  1.00  1.200          C  
ATOM  10490  HA  PRO A 720      14.715  16.839 -83.959  1.00  0.960          H  
ATOM  10491 1HB  PRO A 720      13.810  19.294 -82.388  1.00  1.440          H  
ATOM  10492 2HB  PRO A 720      12.878  17.868 -82.855  1.00  1.440          H  
ATOM  10493 1HG  PRO A 720      13.787  18.027 -80.340  1.00  1.440          H  
ATOM  10494 2HG  PRO A 720      13.891  16.480 -81.184  1.00  1.440          H  
ATOM  10495 1HD  PRO A 720      16.087  18.540 -80.662  1.00  1.440          H  
ATOM  10496 2HD  PRO A 720      16.151  16.724 -80.680  1.00  1.440          H  
ATOM  10497  N   ARG A 721      15.855  19.954 -84.219  1.00  0.880          N  
ATOM  10498  CA  ARG A 721      16.073  20.992 -85.203  1.00  0.850          C  
ATOM  10499  C   ARG A 721      17.508  21.483 -85.196  1.00  0.810          C  
ATOM  10500  O   ARG A 721      17.744  22.690 -85.258  1.00  0.810          O  
ATOM  10501  CB  ARG A 721      15.130  22.156 -84.929  1.00  1.200          C  
ATOM  10502  CG  ARG A 721      15.275  22.750 -83.512  1.00  1.200          C  
ATOM  10503  CD  ARG A 721      14.312  23.823 -83.213  1.00  1.200          C  
ATOM  10504  NE  ARG A 721      14.503  24.285 -81.843  1.00  1.200          N  
ATOM  10505  CZ  ARG A 721      13.763  25.184 -81.181  1.00  1.200          C  
ATOM  10506  NH1 ARG A 721      12.727  25.783 -81.742  1.00  1.200          N  
ATOM  10507  NH2 ARG A 721      14.114  25.445 -79.933  1.00  1.200          N  
ATOM  10508  H   ARG A 721      16.250  20.076 -83.295  1.00  1.060          H  
ATOM  10509  HA  ARG A 721      15.856  20.592 -86.183  1.00  1.020          H  
ATOM  10510 1HB  ARG A 721      15.315  22.954 -85.650  1.00  1.440          H  
ATOM  10511 2HB  ARG A 721      14.101  21.828 -85.056  1.00  1.440          H  
ATOM  10512 1HG  ARG A 721      15.108  21.966 -82.776  1.00  1.440          H  
ATOM  10513 2HG  ARG A 721      16.267  23.165 -83.365  1.00  1.440          H  
ATOM  10514 1HD  ARG A 721      14.471  24.660 -83.892  1.00  1.440          H  
ATOM  10515 2HD  ARG A 721      13.300  23.443 -83.315  1.00  1.440          H  
ATOM  10516  HE  ARG A 721      15.293  23.887 -81.309  1.00  1.440          H  
ATOM  10517 1HH1 ARG A 721      12.474  25.571 -82.694  1.00  1.440          H  
ATOM  10518 2HH1 ARG A 721      12.187  26.453 -81.217  1.00  1.440          H  
ATOM  10519 1HH2 ARG A 721      14.929  24.935 -79.544  1.00  1.440          H  
ATOM  10520 2HH2 ARG A 721      13.605  26.107 -79.373  1.00  1.440          H  
ATOM  10521  N   SER A 722      18.479  20.562 -85.162  1.00  0.790          N  
ATOM  10522  CA  SER A 722      19.877  20.999 -85.215  1.00  0.760          C  
ATOM  10523  C   SER A 722      20.888  19.910 -85.563  1.00  0.730          C  
ATOM  10524  O   SER A 722      20.944  18.836 -84.922  1.00  0.720          O  
ATOM  10525  CB  SER A 722      20.293  21.629 -83.904  1.00  1.080          C  
ATOM  10526  OG  SER A 722      21.646  21.989 -83.953  1.00  1.080          O  
ATOM  10527  H   SER A 722      18.259  19.564 -85.084  1.00  0.950          H  
ATOM  10528  HA  SER A 722      19.949  21.763 -85.994  1.00  0.910          H  
ATOM  10529 1HB  SER A 722      19.692  22.513 -83.702  1.00  1.290          H  
ATOM  10530 2HB  SER A 722      20.126  20.924 -83.089  1.00  1.290          H  
ATOM  10531  HG  SER A 722      21.806  22.526 -83.174  1.00  1.290          H  
ATOM  10532  N   VAL A 723      21.703  20.191 -86.586  1.00  0.740          N  
ATOM  10533  CA  VAL A 723      22.727  19.256 -87.024  1.00  0.730          C  
ATOM  10534  C   VAL A 723      24.064  19.944 -87.212  1.00  0.710          C  
ATOM  10535  O   VAL A 723      24.151  21.171 -87.309  1.00  0.760          O  
ATOM  10536  CB  VAL A 723      22.355  18.567 -88.346  1.00  1.030          C  
ATOM  10537  CG1 VAL A 723      21.072  17.810 -88.220  1.00  1.030          C  
ATOM  10538  CG2 VAL A 723      22.257  19.555 -89.425  1.00  1.030          C  
ATOM  10539  H   VAL A 723      21.617  21.102 -87.054  1.00  0.890          H  
ATOM  10540  HA  VAL A 723      22.852  18.487 -86.263  1.00  0.880          H  
ATOM  10541  HB  VAL A 723      23.123  17.846 -88.581  1.00  1.230          H  
ATOM  10542 1HG1 VAL A 723      20.897  17.321 -89.147  1.00  1.230          H  
ATOM  10543 2HG1 VAL A 723      21.157  17.087 -87.443  1.00  1.230          H  
ATOM  10544 3HG1 VAL A 723      20.252  18.490 -87.995  1.00  1.230          H  
ATOM  10545 1HG2 VAL A 723      22.008  19.026 -90.323  1.00  1.230          H  
ATOM  10546 2HG2 VAL A 723      21.471  20.274 -89.173  1.00  1.230          H  
ATOM  10547 3HG2 VAL A 723      23.198  20.079 -89.560  1.00  1.230          H  
ATOM  10548  N   VAL A 724      25.084  19.132 -87.332  1.00  0.680          N  
ATOM  10549  CA  VAL A 724      26.423  19.582 -87.624  1.00  0.660          C  
ATOM  10550  C   VAL A 724      26.777  18.946 -88.948  1.00  0.690          C  
ATOM  10551  O   VAL A 724      26.421  17.792 -89.187  1.00  0.700          O  
ATOM  10552  CB  VAL A 724      27.414  19.141 -86.536  1.00  0.930          C  
ATOM  10553  CG1 VAL A 724      28.804  19.656 -86.842  1.00  0.930          C  
ATOM  10554  CG2 VAL A 724      26.923  19.615 -85.175  1.00  0.930          C  
ATOM  10555  H   VAL A 724      24.895  18.132 -87.224  1.00  0.820          H  
ATOM  10556  HA  VAL A 724      26.441  20.667 -87.729  1.00  0.790          H  
ATOM  10557  HB  VAL A 724      27.485  18.078 -86.555  1.00  1.120          H  
ATOM  10558 1HG1 VAL A 724      29.500  19.314 -86.078  1.00  1.120          H  
ATOM  10559 2HG1 VAL A 724      29.133  19.304 -87.804  1.00  1.120          H  
ATOM  10560 3HG1 VAL A 724      28.782  20.747 -86.850  1.00  1.120          H  
ATOM  10561 1HG2 VAL A 724      27.616  19.287 -84.402  1.00  1.120          H  
ATOM  10562 2HG2 VAL A 724      26.859  20.703 -85.174  1.00  1.120          H  
ATOM  10563 3HG2 VAL A 724      25.935  19.193 -84.971  1.00  1.120          H  
ATOM  10564  N   VAL A 725      27.407  19.691 -89.834  1.00  0.710          N  
ATOM  10565  CA  VAL A 725      27.783  19.161 -91.133  1.00  0.760          C  
ATOM  10566  C   VAL A 725      29.288  19.287 -91.345  1.00  0.700          C  
ATOM  10567  O   VAL A 725      29.952  20.134 -90.736  1.00  0.670          O  
ATOM  10568  CB  VAL A 725      27.007  19.895 -92.239  1.00  1.040          C  
ATOM  10569  CG1 VAL A 725      25.491  19.705 -92.066  1.00  1.040          C  
ATOM  10570  CG2 VAL A 725      27.353  21.334 -92.201  1.00  1.040          C  
ATOM  10571  H   VAL A 725      27.654  20.643 -89.569  1.00  0.850          H  
ATOM  10572  HA  VAL A 725      27.529  18.115 -91.188  1.00  0.910          H  
ATOM  10573  HB  VAL A 725      27.272  19.474 -93.183  1.00  1.250          H  
ATOM  10574 1HG1 VAL A 725      24.968  20.221 -92.872  1.00  1.250          H  
ATOM  10575 2HG1 VAL A 725      25.258  18.655 -92.104  1.00  1.250          H  
ATOM  10576 3HG1 VAL A 725      25.172  20.113 -91.113  1.00  1.250          H  
ATOM  10577 1HG2 VAL A 725      26.831  21.834 -92.963  1.00  1.250          H  
ATOM  10578 2HG2 VAL A 725      27.071  21.747 -91.252  1.00  1.250          H  
ATOM  10579 3HG2 VAL A 725      28.411  21.466 -92.347  1.00  1.250          H  
ATOM  10580  N   ALA A 726      29.819  18.497 -92.278  1.00  0.710          N  
ATOM  10581  CA  ALA A 726      31.253  18.551 -92.550  1.00  0.680          C  
ATOM  10582  C   ALA A 726      31.606  18.208 -93.975  1.00  0.710          C  
ATOM  10583  O   ALA A 726      30.923  17.429 -94.647  1.00  0.770          O  
ATOM  10584  CB  ALA A 726      31.969  17.600 -91.634  1.00  0.960          C  
ATOM  10585  H   ALA A 726      29.212  17.829 -92.766  1.00  0.850          H  
ATOM  10586  HA  ALA A 726      31.597  19.561 -92.360  1.00  0.820          H  
ATOM  10587 1HB  ALA A 726      33.027  17.656 -91.797  1.00  1.160          H  
ATOM  10588 2HB  ALA A 726      31.750  17.867 -90.631  1.00  1.160          H  
ATOM  10589 3HB  ALA A 726      31.636  16.581 -91.815  1.00  1.160          H  
ATOM  10590  N   GLY A 727      32.713  18.764 -94.435  1.00  0.680          N  
ATOM  10591  CA  GLY A 727      33.138  18.489 -95.796  1.00  0.710          C  
ATOM  10592  C   GLY A 727      33.989  19.591 -96.402  1.00  0.710          C  
ATOM  10593  O   GLY A 727      34.664  20.362 -95.710  1.00  0.680          O  
ATOM  10594  H   GLY A 727      33.264  19.370 -93.815  1.00  0.820          H  
ATOM  10595 1HA  GLY A 727      33.694  17.554 -95.815  1.00  0.850          H  
ATOM  10596 2HA  GLY A 727      32.265  18.336 -96.424  1.00  0.850          H  
ATOM  10597  N   ASP A 728      33.968  19.660 -97.735  1.00  0.760          N  
ATOM  10598  CA  ASP A 728      34.808  20.605 -98.485  1.00  0.790          C  
ATOM  10599  C   ASP A 728      34.596  22.019 -97.958  1.00  0.780          C  
ATOM  10600  O   ASP A 728      33.449  22.471 -97.852  1.00  0.810          O  
ATOM  10601  CB  ASP A 728      34.468  20.526 -99.973  1.00  1.090          C  
ATOM  10602  CG  ASP A 728      35.427  21.291-100.887  1.00  1.090          C  
ATOM  10603  OD1 ASP A 728      35.736  22.447-100.620  1.00  1.090          O  
ATOM  10604  OD2 ASP A 728      35.884  20.684-101.839  1.00  1.090          O  
ATOM  10605  H   ASP A 728      33.346  19.009 -98.235  1.00  0.910          H  
ATOM  10606  HA  ASP A 728      35.856  20.346 -98.347  1.00  0.950          H  
ATOM  10607 1HB  ASP A 728      34.489  19.483-100.274  1.00  1.310          H  
ATOM  10608 2HB  ASP A 728      33.457  20.888-100.133  1.00  1.310          H  
ATOM  10609  N   SER A 729      35.686  22.715 -97.591  1.00  0.760          N  
ATOM  10610  CA  SER A 729      35.538  24.036 -97.004  1.00  0.770          C  
ATOM  10611  C   SER A 729      34.867  25.061 -97.921  1.00  0.800          C  
ATOM  10612  O   SER A 729      34.195  25.974 -97.422  1.00  0.810          O  
ATOM  10613  CB  SER A 729      36.902  24.548 -96.570  1.00  1.070          C  
ATOM  10614  OG  SER A 729      37.717  24.801 -97.676  1.00  1.070          O  
ATOM  10615  H   SER A 729      36.635  22.340 -97.713  1.00  0.910          H  
ATOM  10616  HA  SER A 729      34.922  23.930 -96.115  1.00  0.920          H  
ATOM  10617 1HB  SER A 729      36.785  25.457 -95.984  1.00  1.290          H  
ATOM  10618 2HB  SER A 729      37.377  23.803 -95.933  1.00  1.290          H  
ATOM  10619  HG  SER A 729      38.593  24.997 -97.327  1.00  1.290          H  
ATOM  10620  N   ASP A 730      34.973  24.914 -99.255  1.00  0.870          N  
ATOM  10621  CA  ASP A 730      34.327  25.914-100.107  1.00  0.930          C  
ATOM  10622  C   ASP A 730      32.839  25.663-100.151  1.00  0.920          C  
ATOM  10623  O   ASP A 730      32.033  26.599-100.215  1.00  0.940          O  
ATOM  10624  CB  ASP A 730      34.851  25.929-101.546  1.00  1.280          C  
ATOM  10625  CG  ASP A 730      36.282  26.484-101.769  1.00  1.280          C  
ATOM  10626  OD1 ASP A 730      36.869  27.086-100.900  1.00  1.280          O  
ATOM  10627  OD2 ASP A 730      36.728  26.350-102.882  1.00  1.280          O  
ATOM  10628  H   ASP A 730      35.513  24.136 -99.673  1.00  1.040          H  
ATOM  10629  HA  ASP A 730      34.498  26.900 -99.673  1.00  1.120          H  
ATOM  10630 1HB  ASP A 730      34.835  24.902-101.922  1.00  1.530          H  
ATOM  10631 2HB  ASP A 730      34.170  26.505-102.157  1.00  1.530          H  
ATOM  10632  N   GLU A 731      32.472  24.387-100.121  1.00  0.900          N  
ATOM  10633  CA  GLU A 731      31.074  24.029-100.193  1.00  0.930          C  
ATOM  10634  C   GLU A 731      30.402  24.473 -98.905  1.00  0.860          C  
ATOM  10635  O   GLU A 731      29.260  24.918 -98.928  1.00  0.880          O  
ATOM  10636  CB  GLU A 731      30.876  22.542-100.455  1.00  1.290          C  
ATOM  10637  CG  GLU A 731      29.399  22.142-100.716  1.00  1.290          C  
ATOM  10638  CD  GLU A 731      28.829  22.768-101.970  1.00  1.290          C  
ATOM  10639  OE1 GLU A 731      29.590  23.134-102.844  1.00  1.290          O  
ATOM  10640  OE2 GLU A 731      27.638  22.901-102.050  1.00  1.290          O  
ATOM  10641  H   GLU A 731      33.193  23.674-100.041  1.00  1.080          H  
ATOM  10642  HA  GLU A 731      30.620  24.576-101.016  1.00  1.120          H  
ATOM  10643 1HB  GLU A 731      31.468  22.247-101.319  1.00  1.550          H  
ATOM  10644 2HB  GLU A 731      31.250  21.982 -99.603  1.00  1.550          H  
ATOM  10645 1HG  GLU A 731      29.323  21.060-100.806  1.00  1.550          H  
ATOM  10646 2HG  GLU A 731      28.793  22.441 -99.862  1.00  1.550          H  
ATOM  10647  N   LEU A 732      31.101  24.352 -97.773  1.00  0.800          N  
ATOM  10648  CA  LEU A 732      30.519  24.805 -96.517  1.00  0.770          C  
ATOM  10649  C   LEU A 732      30.291  26.319 -96.545  1.00  0.780          C  
ATOM  10650  O   LEU A 732      29.219  26.787 -96.148  1.00  0.800          O  
ATOM  10651  CB  LEU A 732      31.419  24.402 -95.362  1.00  1.090          C  
ATOM  10652  CG  LEU A 732      31.459  22.899 -95.058  1.00  1.090          C  
ATOM  10653  CD1 LEU A 732      32.536  22.645 -94.150  1.00  1.090          C  
ATOM  10654  CD2 LEU A 732      30.175  22.444 -94.391  1.00  1.090          C  
ATOM  10655  H   LEU A 732      32.030  23.917 -97.800  1.00  0.960          H  
ATOM  10656  HA  LEU A 732      29.559  24.325 -96.401  1.00  0.920          H  
ATOM  10657 1HB  LEU A 732      32.433  24.717 -95.601  1.00  1.310          H  
ATOM  10658 2HB  LEU A 732      31.098  24.927 -94.463  1.00  1.310          H  
ATOM  10659  HG  LEU A 732      31.631  22.336 -95.978  1.00  1.310          H  
ATOM  10660 1HD1 LEU A 732      32.559  21.589 -93.944  1.00  1.310          H  
ATOM  10661 2HD1 LEU A 732      33.477  22.942 -94.598  1.00  1.310          H  
ATOM  10662 3HD1 LEU A 732      32.378  23.200 -93.235  1.00  1.310          H  
ATOM  10663 1HD2 LEU A 732      30.251  21.387 -94.162  1.00  1.310          H  
ATOM  10664 2HD2 LEU A 732      30.039  22.999 -93.473  1.00  1.310          H  
ATOM  10665 3HD2 LEU A 732      29.326  22.606 -95.037  1.00  1.310          H  
ATOM  10666  N   ASP A 733      31.224  27.111 -97.101  1.00  0.790          N  
ATOM  10667  CA  ASP A 733      30.932  28.545 -97.196  1.00  0.830          C  
ATOM  10668  C   ASP A 733      29.665  28.780 -98.020  1.00  0.890          C  
ATOM  10669  O   ASP A 733      28.816  29.606 -97.650  1.00  0.930          O  
ATOM  10670  CB  ASP A 733      32.095  29.330 -97.813  1.00  1.150          C  
ATOM  10671  CG  ASP A 733      33.264  29.567 -96.864  1.00  1.150          C  
ATOM  10672  OD1 ASP A 733      33.077  29.413 -95.677  1.00  1.150          O  
ATOM  10673  OD2 ASP A 733      34.305  29.954 -97.316  1.00  1.150          O  
ATOM  10674  H   ASP A 733      32.135  26.735 -97.394  1.00  0.950          H  
ATOM  10675  HA  ASP A 733      30.755  28.925 -96.190  1.00  1.000          H  
ATOM  10676 1HB  ASP A 733      32.473  28.772 -98.678  1.00  1.380          H  
ATOM  10677 2HB  ASP A 733      31.736  30.289 -98.181  1.00  1.380          H  
ATOM  10678  N   ARG A 734      29.525  28.020 -99.120  1.00  0.920          N  
ATOM  10679  CA  ARG A 734      28.342  28.088 -99.969  1.00  0.990          C  
ATOM  10680  C   ARG A 734      27.080  27.651 -99.212  1.00  1.000          C  
ATOM  10681  O   ARG A 734      26.009  28.216 -99.427  1.00  1.060          O  
ATOM  10682  CB  ARG A 734      28.544  27.267-101.245  1.00  1.360          C  
ATOM  10683  CG  ARG A 734      29.497  27.915-102.281  1.00  1.360          C  
ATOM  10684  CD  ARG A 734      29.467  27.219-103.625  1.00  1.360          C  
ATOM  10685  NE  ARG A 734      30.151  25.901-103.611  1.00  1.360          N  
ATOM  10686  CZ  ARG A 734      31.464  25.674-103.902  1.00  1.360          C  
ATOM  10687  NH1 ARG A 734      32.281  26.647-104.276  1.00  1.360          N  
ATOM  10688  NH2 ARG A 734      31.918  24.437-103.818  1.00  1.360          N  
ATOM  10689  H   ARG A 734      30.296  27.394 -99.383  1.00  1.100          H  
ATOM  10690  HA  ARG A 734      28.208  29.124-100.272  1.00  1.190          H  
ATOM  10691 1HB  ARG A 734      28.951  26.300-100.996  1.00  1.630          H  
ATOM  10692 2HB  ARG A 734      27.581  27.097-101.724  1.00  1.630          H  
ATOM  10693 1HG  ARG A 734      29.202  28.953-102.429  1.00  1.630          H  
ATOM  10694 2HG  ARG A 734      30.515  27.882-101.897  1.00  1.630          H  
ATOM  10695 1HD  ARG A 734      28.429  27.050-103.906  1.00  1.630          H  
ATOM  10696 2HD  ARG A 734      29.937  27.848-104.372  1.00  1.630          H  
ATOM  10697  HE  ARG A 734      29.605  25.065-103.341  1.00  1.630          H  
ATOM  10698 1HH1 ARG A 734      31.948  27.595-104.352  1.00  1.630          H  
ATOM  10699 2HH1 ARG A 734      33.247  26.429-104.507  1.00  1.630          H  
ATOM  10700 1HH2 ARG A 734      31.266  23.697-103.521  1.00  1.630          H  
ATOM  10701 2HH2 ARG A 734      32.881  24.225-104.029  1.00  1.630          H  
ATOM  10702  N   LEU A 735      27.193  26.631 -98.358  1.00  0.960          N  
ATOM  10703  CA  LEU A 735      26.077  26.120 -97.570  1.00  0.980          C  
ATOM  10704  C   LEU A 735      25.564  27.123 -96.563  1.00  0.960          C  
ATOM  10705  O   LEU A 735      24.348  27.292 -96.421  1.00  1.010          O  
ATOM  10706  CB  LEU A 735      26.471  24.864 -96.804  1.00  1.360          C  
ATOM  10707  CG  LEU A 735      25.394  24.248 -95.881  1.00  1.360          C  
ATOM  10708  CD1 LEU A 735      24.144  23.832 -96.681  1.00  1.360          C  
ATOM  10709  CD2 LEU A 735      26.019  23.079 -95.183  1.00  1.360          C  
ATOM  10710  H   LEU A 735      28.095  26.158 -98.300  1.00  1.150          H  
ATOM  10711  HA  LEU A 735      25.279  25.876 -98.264  1.00  1.180          H  
ATOM  10712 1HB  LEU A 735      26.792  24.103 -97.525  1.00  1.640          H  
ATOM  10713 2HB  LEU A 735      27.314  25.110 -96.179  1.00  1.640          H  
ATOM  10714  HG  LEU A 735      25.071  24.977 -95.141  1.00  1.640          H  
ATOM  10715 1HD1 LEU A 735      23.408  23.391 -96.004  1.00  1.640          H  
ATOM  10716 2HD1 LEU A 735      23.695  24.692 -97.170  1.00  1.640          H  
ATOM  10717 3HD1 LEU A 735      24.421  23.094 -97.433  1.00  1.640          H  
ATOM  10718 1HD2 LEU A 735      25.285  22.631 -94.515  1.00  1.640          H  
ATOM  10719 2HD2 LEU A 735      26.346  22.345 -95.904  1.00  1.640          H  
ATOM  10720 3HD2 LEU A 735      26.874  23.433 -94.613  1.00  1.640          H  
ATOM  10721  N   VAL A 736      26.468  27.758 -95.823  1.00  0.900          N  
ATOM  10722  CA  VAL A 736      26.021  28.725 -94.835  1.00  0.920          C  
ATOM  10723  C   VAL A 736      25.330  29.872 -95.579  1.00  0.950          C  
ATOM  10724  O   VAL A 736      24.252  30.318 -95.167  1.00  0.980          O  
ATOM  10725  CB  VAL A 736      27.198  29.211 -93.942  1.00  1.280          C  
ATOM  10726  CG1 VAL A 736      26.752  30.380 -93.037  1.00  1.280          C  
ATOM  10727  CG2 VAL A 736      27.705  28.025 -93.047  1.00  1.280          C  
ATOM  10728  H   VAL A 736      27.463  27.543 -95.962  1.00  1.080          H  
ATOM  10729  HA  VAL A 736      25.292  28.243 -94.187  1.00  1.100          H  
ATOM  10730  HB  VAL A 736      28.015  29.562 -94.585  1.00  1.540          H  
ATOM  10731 1HG1 VAL A 736      27.592  30.705 -92.423  1.00  1.540          H  
ATOM  10732 2HG1 VAL A 736      26.411  31.217 -93.642  1.00  1.540          H  
ATOM  10733 3HG1 VAL A 736      25.950  30.059 -92.393  1.00  1.540          H  
ATOM  10734 1HG2 VAL A 736      28.539  28.364 -92.429  1.00  1.540          H  
ATOM  10735 2HG2 VAL A 736      26.903  27.678 -92.404  1.00  1.540          H  
ATOM  10736 3HG2 VAL A 736      28.037  27.207 -93.686  1.00  1.540          H  
ATOM  10737  N   ALA A 737      25.959  30.343 -96.671  1.00  0.970          N  
ATOM  10738  CA  ALA A 737      25.399  31.394 -97.514  1.00  1.020          C  
ATOM  10739  C   ALA A 737      24.055  30.986 -98.141  1.00  1.080          C  
ATOM  10740  O   ALA A 737      23.185  31.834 -98.320  1.00  1.130          O  
ATOM  10741  CB  ALA A 737      26.387  31.753 -98.602  1.00  1.410          C  
ATOM  10742  H   ALA A 737      26.880  29.964 -96.915  1.00  1.160          H  
ATOM  10743  HA  ALA A 737      25.222  32.267 -96.888  1.00  1.220          H  
ATOM  10744 1HB  ALA A 737      25.983  32.561 -99.208  1.00  1.690          H  
ATOM  10745 2HB  ALA A 737      27.327  32.067 -98.148  1.00  1.690          H  
ATOM  10746 3HB  ALA A 737      26.564  30.880 -99.227  1.00  1.690          H  
ATOM  10747  N   SER A 738      23.911  29.707 -98.519  1.00  1.090          N  
ATOM  10748  CA  SER A 738      22.673  29.148 -99.068  1.00  1.170          C  
ATOM  10749  C   SER A 738      21.547  29.141 -98.036  1.00  1.190          C  
ATOM  10750  O   SER A 738      20.392  29.448 -98.344  1.00  1.260          O  
ATOM  10751  CB  SER A 738      22.913  27.742 -99.586  1.00  1.610          C  
ATOM  10752  OG  SER A 738      21.742  27.173-100.102  1.00  1.610          O  
ATOM  10753  H   SER A 738      24.715  29.087 -98.454  1.00  1.310          H  
ATOM  10754  HA  SER A 738      22.361  29.773 -99.903  1.00  1.400          H  
ATOM  10755 1HB  SER A 738      23.674  27.770-100.361  1.00  1.930          H  
ATOM  10756 2HB  SER A 738      23.291  27.122 -98.784  1.00  1.930          H  
ATOM  10757  HG  SER A 738      22.012  26.353-100.515  1.00  1.930          H  
ATOM  10758  N   CYS A 739      21.882  28.742 -96.803  1.00  1.130          N  
ATOM  10759  CA  CYS A 739      20.915  28.658 -95.717  1.00  1.160          C  
ATOM  10760  C   CYS A 739      20.277  30.014 -95.384  1.00  1.190          C  
ATOM  10761  O   CYS A 739      19.066  30.087 -95.166  1.00  1.290          O  
ATOM  10762  CB  CYS A 739      21.606  28.127 -94.461  1.00  1.610          C  
ATOM  10763  SG  CYS A 739      22.096  26.382 -94.532  1.00  1.610          S  
ATOM  10764  H   CYS A 739      22.844  28.442 -96.644  1.00  1.360          H  
ATOM  10765  HA  CYS A 739      20.131  27.964 -96.011  1.00  1.390          H  
ATOM  10766 1HB  CYS A 739      22.503  28.711 -94.287  1.00  1.930          H  
ATOM  10767 2HB  CYS A 739      20.973  28.270 -93.612  1.00  1.930          H  
ATOM  10768  HG  CYS A 739      23.091  26.560 -95.440  1.00  1.930          H  
ATOM  10769  N   THR A 740      21.071  31.091 -95.365  1.00  1.150          N  
ATOM  10770  CA  THR A 740      20.527  32.422 -95.064  1.00  1.220          C  
ATOM  10771  C   THR A 740      19.934  33.010 -96.378  1.00  1.310          C  
ATOM  10772  O   THR A 740      20.203  32.482 -97.449  1.00  1.420          O  
ATOM  10773  CB  THR A 740      21.653  33.288 -94.425  1.00  1.680          C  
ATOM  10774  OG1 THR A 740      22.707  33.496 -95.358  1.00  1.680          O  
ATOM  10775  CG2 THR A 740      22.218  32.523 -93.205  1.00  1.680          C  
ATOM  10776  H   THR A 740      22.081  30.980 -95.518  1.00  1.380          H  
ATOM  10777  HA  THR A 740      19.720  32.314 -94.337  1.00  1.460          H  
ATOM  10778  HB  THR A 740      21.283  34.232 -94.096  1.00  2.020          H  
ATOM  10779  HG1 THR A 740      23.309  34.164 -95.025  1.00  2.020          H  
ATOM  10780 1HG2 THR A 740      23.013  33.106 -92.742  1.00  2.020          H  
ATOM  10781 2HG2 THR A 740      21.421  32.355 -92.478  1.00  2.020          H  
ATOM  10782 3HG2 THR A 740      22.621  31.562 -93.517  1.00  2.020          H  
ATOM  10783  N   THR A 741      19.097  34.079 -96.368  1.00  1.310          N  
ATOM  10784  CA  THR A 741      18.603  34.900 -95.264  1.00  1.410          C  
ATOM  10785  C   THR A 741      17.309  34.360 -94.683  1.00  1.490          C  
ATOM  10786  O   THR A 741      16.705  34.992 -93.815  1.00  1.610          O  
ATOM  10787  CB  THR A 741      18.391  36.345 -95.734  1.00  1.930          C  
ATOM  10788  OG1 THR A 741      17.432  36.359 -96.800  1.00  1.930          O  
ATOM  10789  CG2 THR A 741      19.713  36.910 -96.234  1.00  1.930          C  
ATOM  10790  H   THR A 741      18.755  34.367 -97.275  1.00  1.570          H  
ATOM  10791  HA  THR A 741      19.323  34.915 -94.462  1.00  1.690          H  
ATOM  10792  HB  THR A 741      18.021  36.954 -94.908  1.00  2.320          H  
ATOM  10793  HG1 THR A 741      16.546  36.232 -96.433  1.00  2.320          H  
ATOM  10794 1HG2 THR A 741      19.563  37.935 -96.570  1.00  2.320          H  
ATOM  10795 2HG2 THR A 741      20.440  36.895 -95.423  1.00  2.320          H  
ATOM  10796 3HG2 THR A 741      20.085  36.310 -97.061  1.00  2.320          H  
ATOM  10797  N   GLU A 742      16.881  33.203 -95.172  1.00  1.450          N  
ATOM  10798  CA  GLU A 742      15.718  32.526 -94.631  1.00  1.540          C  
ATOM  10799  C   GLU A 742      16.125  32.225 -93.198  1.00  1.540          C  
ATOM  10800  O   GLU A 742      17.320  32.241 -92.897  1.00  1.950          O  
ATOM  10801  CB  GLU A 742      15.388  31.262 -95.427  1.00  2.120          C  
ATOM  10802  CG  GLU A 742      14.900  31.545 -96.852  1.00  2.120          C  
ATOM  10803  CD  GLU A 742      14.532  30.307 -97.629  1.00  2.120          C  
ATOM  10804  OE1 GLU A 742      14.777  29.226 -97.152  1.00  2.120          O  
ATOM  10805  OE2 GLU A 742      14.010  30.448 -98.708  1.00  2.120          O  
ATOM  10806  H   GLU A 742      17.398  32.764 -95.926  1.00  1.740          H  
ATOM  10807  HA  GLU A 742      14.858  33.197 -94.628  1.00  1.850          H  
ATOM  10808 1HB  GLU A 742      16.280  30.631 -95.491  1.00  2.540          H  
ATOM  10809 2HB  GLU A 742      14.619  30.691 -94.908  1.00  2.540          H  
ATOM  10810 1HG  GLU A 742      14.028  32.194 -96.795  1.00  2.540          H  
ATOM  10811 2HG  GLU A 742      15.682  32.085 -97.385  1.00  2.540          H  
ATOM  10812  N   CYS A 743      15.185  32.010 -92.282  1.00  1.470          N  
ATOM  10813  CA  CYS A 743      15.598  31.884 -90.882  1.00  1.420          C  
ATOM  10814  C   CYS A 743      16.257  30.574 -90.446  1.00  1.330          C  
ATOM  10815  O   CYS A 743      15.737  29.849 -89.595  1.00  1.340          O  
ATOM  10816  CB  CYS A 743      14.405  32.133 -89.961  1.00  2.010          C  
ATOM  10817  SG  CYS A 743      14.818  32.050 -88.197  1.00  2.010          S  
ATOM  10818  H   CYS A 743      14.210  31.972 -92.543  1.00  1.760          H  
ATOM  10819  HA  CYS A 743      16.318  32.682 -90.697  1.00  1.700          H  
ATOM  10820 1HB  CYS A 743      13.987  33.118 -90.166  1.00  2.410          H  
ATOM  10821 2HB  CYS A 743      13.630  31.395 -90.160  1.00  2.410          H  
ATOM  10822  HG  CYS A 743      15.204  30.759 -88.250  1.00  2.410          H  
ATOM  10823  N   ILE A 744      17.438  30.325 -90.993  1.00  1.280          N  
ATOM  10824  CA  ILE A 744      18.283  29.200 -90.646  1.00  1.220          C  
ATOM  10825  C   ILE A 744      19.576  29.801 -90.157  1.00  1.180          C  
ATOM  10826  O   ILE A 744      20.383  30.297 -90.947  1.00  1.170          O  
ATOM  10827  CB  ILE A 744      18.586  28.269 -91.833  1.00  1.730          C  
ATOM  10828  CG1 ILE A 744      17.281  27.713 -92.415  1.00  1.730          C  
ATOM  10829  CG2 ILE A 744      19.558  27.116 -91.361  1.00  1.730          C  
ATOM  10830  CD1 ILE A 744      17.457  26.952 -93.719  1.00  1.730          C  
ATOM  10831  H   ILE A 744      17.755  31.000 -91.686  1.00  1.540          H  
ATOM  10832  HA  ILE A 744      17.826  28.624 -89.839  1.00  1.460          H  
ATOM  10833  HB  ILE A 744      19.049  28.857 -92.620  1.00  2.080          H  
ATOM  10834 1HG1 ILE A 744      16.819  27.053 -91.678  1.00  2.080          H  
ATOM  10835 2HG1 ILE A 744      16.603  28.544 -92.607  1.00  2.080          H  
ATOM  10836 1HG2 ILE A 744      19.804  26.461 -92.183  1.00  2.080          H  
ATOM  10837 2HG2 ILE A 744      20.477  27.537 -90.973  1.00  2.080          H  
ATOM  10838 3HG2 ILE A 744      19.073  26.540 -90.581  1.00  2.080          H  
ATOM  10839 1HD1 ILE A 744      16.481  26.608 -94.066  1.00  2.080          H  
ATOM  10840 2HD1 ILE A 744      17.895  27.622 -94.470  1.00  2.080          H  
ATOM  10841 3HD1 ILE A 744      18.101  26.093 -93.579  1.00  2.080          H  
ATOM  10842  N   ARG A 745      19.817  29.717 -88.870  1.00  1.160          N  
ATOM  10843  CA  ARG A 745      20.988  30.342 -88.287  1.00  1.150          C  
ATOM  10844  C   ARG A 745      22.213  29.462 -88.464  1.00  1.150          C  
ATOM  10845  O   ARG A 745      22.727  28.885 -87.506  1.00  1.590          O  
ATOM  10846  CB  ARG A 745      20.744  30.617 -86.814  1.00  1.610          C  
ATOM  10847  CG  ARG A 745      19.634  31.628 -86.557  1.00  1.610          C  
ATOM  10848  CD  ARG A 745      19.380  31.837 -85.108  1.00  1.610          C  
ATOM  10849  NE  ARG A 745      18.333  32.840 -84.887  1.00  1.610          N  
ATOM  10850  CZ  ARG A 745      16.996  32.600 -84.878  1.00  1.610          C  
ATOM  10851  NH1 ARG A 745      16.526  31.382 -85.070  1.00  1.610          N  
ATOM  10852  NH2 ARG A 745      16.153  33.600 -84.679  1.00  1.610          N  
ATOM  10853  H   ARG A 745      19.133  29.257 -88.283  1.00  1.390          H  
ATOM  10854  HA  ARG A 745      21.166  31.290 -88.795  1.00  1.380          H  
ATOM  10855 1HB  ARG A 745      20.486  29.696 -86.301  1.00  1.940          H  
ATOM  10856 2HB  ARG A 745      21.659  31.001 -86.363  1.00  1.940          H  
ATOM  10857 1HG  ARG A 745      19.921  32.584 -86.989  1.00  1.940          H  
ATOM  10858 2HG  ARG A 745      18.713  31.286 -87.027  1.00  1.940          H  
ATOM  10859 1HD  ARG A 745      19.082  30.902 -84.638  1.00  1.940          H  
ATOM  10860 2HD  ARG A 745      20.296  32.195 -84.636  1.00  1.940          H  
ATOM  10861  HE  ARG A 745      18.636  33.794 -84.735  1.00  1.940          H  
ATOM  10862 1HH1 ARG A 745      17.155  30.611 -85.226  1.00  1.940          H  
ATOM  10863 2HH1 ARG A 745      15.527  31.219 -85.069  1.00  1.940          H  
ATOM  10864 1HH2 ARG A 745      16.504  34.536 -84.535  1.00  1.940          H  
ATOM  10865 2HH2 ARG A 745      15.158  33.431 -84.676  1.00  1.940          H  
ATOM  10866  N   ALA A 746      22.637  29.338 -89.714  1.00  0.870          N  
ATOM  10867  CA  ALA A 746      23.800  28.551 -90.074  1.00  0.840          C  
ATOM  10868  C   ALA A 746      25.045  29.337 -89.683  1.00  0.850          C  
ATOM  10869  O   ALA A 746      25.116  30.546 -89.917  1.00  1.170          O  
ATOM  10870  CB  ALA A 746      23.772  28.226 -91.558  1.00  1.190          C  
ATOM  10871  H   ALA A 746      22.097  29.840 -90.422  1.00  1.040          H  
ATOM  10872  HA  ALA A 746      23.791  27.628 -89.501  1.00  1.010          H  
ATOM  10873 1HB  ALA A 746      24.636  27.638 -91.810  1.00  1.430          H  
ATOM  10874 2HB  ALA A 746      22.875  27.662 -91.777  1.00  1.430          H  
ATOM  10875 3HB  ALA A 746      23.772  29.146 -92.137  1.00  1.430          H  
ATOM  10876  N   LYS A 747      26.023  28.651 -89.103  1.00  0.730          N  
ATOM  10877  CA  LYS A 747      27.276  29.271 -88.677  1.00  0.730          C  
ATOM  10878  C   LYS A 747      28.473  28.371 -88.952  1.00  0.690          C  
ATOM  10879  O   LYS A 747      28.357  27.149 -88.918  1.00  0.660          O  
ATOM  10880  CB  LYS A 747      27.245  29.570 -87.167  1.00  1.020          C  
ATOM  10881  CG  LYS A 747      26.137  30.528 -86.663  1.00  1.020          C  
ATOM  10882  CD  LYS A 747      26.368  31.979 -87.083  1.00  1.020          C  
ATOM  10883  CE  LYS A 747      25.280  32.887 -86.522  1.00  1.020          C  
ATOM  10884  NZ  LYS A 747      25.452  34.310 -86.957  1.00  1.020          N  
ATOM  10885  H   LYS A 747      25.868  27.653 -88.934  1.00  0.880          H  
ATOM  10886  HA  LYS A 747      27.417  30.194 -89.237  1.00  0.880          H  
ATOM  10887 1HB  LYS A 747      27.128  28.631 -86.628  1.00  1.230          H  
ATOM  10888 2HB  LYS A 747      28.210  29.988 -86.868  1.00  1.230          H  
ATOM  10889 1HG  LYS A 747      25.165  30.195 -87.027  1.00  1.230          H  
ATOM  10890 2HG  LYS A 747      26.114  30.486 -85.576  1.00  1.230          H  
ATOM  10891 1HD  LYS A 747      27.342  32.317 -86.729  1.00  1.230          H  
ATOM  10892 2HD  LYS A 747      26.347  32.054 -88.169  1.00  1.230          H  
ATOM  10893 1HE  LYS A 747      24.309  32.526 -86.869  1.00  1.230          H  
ATOM  10894 2HE  LYS A 747      25.305  32.843 -85.435  1.00  1.230          H  
ATOM  10895 1HZ  LYS A 747      24.710  34.875 -86.567  1.00  1.230          H  
ATOM  10896 2HZ  LYS A 747      26.344  34.658 -86.633  1.00  1.230          H  
ATOM  10897 3HZ  LYS A 747      25.417  34.359 -87.966  1.00  1.230          H  
ATOM  10898  N   ARG A 748      29.641  28.953 -89.181  1.00  0.720          N  
ATOM  10899  CA  ARG A 748      30.849  28.136 -89.295  1.00  0.710          C  
ATOM  10900  C   ARG A 748      31.155  27.523 -87.928  1.00  0.660          C  
ATOM  10901  O   ARG A 748      30.986  28.191 -86.904  1.00  0.680          O  
ATOM  10902  CB  ARG A 748      32.012  28.961 -89.791  1.00  1.000          C  
ATOM  10903  CG  ARG A 748      31.817  29.472 -91.196  1.00  1.000          C  
ATOM  10904  CD  ARG A 748      32.980  30.225 -91.694  1.00  1.000          C  
ATOM  10905  NE  ARG A 748      32.751  30.673 -93.052  1.00  1.000          N  
ATOM  10906  CZ  ARG A 748      32.130  31.806 -93.425  1.00  1.000          C  
ATOM  10907  NH1 ARG A 748      31.662  32.680 -92.548  1.00  1.000          N  
ATOM  10908  NH2 ARG A 748      32.007  32.001 -94.704  1.00  1.000          N  
ATOM  10909  H   ARG A 748      29.695  29.962 -89.234  1.00  0.860          H  
ATOM  10910  HA  ARG A 748      30.670  27.328 -90.007  1.00  0.850          H  
ATOM  10911 1HB  ARG A 748      32.163  29.816 -89.135  1.00  1.200          H  
ATOM  10912 2HB  ARG A 748      32.922  28.359 -89.767  1.00  1.200          H  
ATOM  10913 1HG  ARG A 748      31.655  28.624 -91.864  1.00  1.200          H  
ATOM  10914 2HG  ARG A 748      30.944  30.120 -91.231  1.00  1.200          H  
ATOM  10915 1HD  ARG A 748      33.175  31.089 -91.064  1.00  1.200          H  
ATOM  10916 2HD  ARG A 748      33.855  29.576 -91.698  1.00  1.200          H  
ATOM  10917  HE  ARG A 748      33.072  30.060 -93.830  1.00  1.200          H  
ATOM  10918 1HH1 ARG A 748      31.764  32.514 -91.560  1.00  1.200          H  
ATOM  10919 2HH1 ARG A 748      31.201  33.521 -92.870  1.00  1.200          H  
ATOM  10920 1HH2 ARG A 748      32.384  31.267 -95.318  1.00  1.200          H  
ATOM  10921 2HH2 ARG A 748      31.555  32.820 -95.072  1.00  1.200          H  
ATOM  10922  N   LEU A 749      31.606  26.269 -87.897  1.00  0.620          N  
ATOM  10923  CA  LEU A 749      31.920  25.616 -86.631  1.00  0.620          C  
ATOM  10924  C   LEU A 749      33.391  25.874 -86.355  1.00  0.640          C  
ATOM  10925  O   LEU A 749      34.197  25.876 -87.284  1.00  0.660          O  
ATOM  10926  CB  LEU A 749      31.685  24.099 -86.723  1.00  0.870          C  
ATOM  10927  CG  LEU A 749      31.726  23.263 -85.415  1.00  0.870          C  
ATOM  10928  CD1 LEU A 749      30.490  23.571 -84.575  1.00  0.870          C  
ATOM  10929  CD2 LEU A 749      31.802  21.800 -85.760  1.00  0.870          C  
ATOM  10930  H   LEU A 749      31.777  25.747 -88.764  1.00  0.740          H  
ATOM  10931  HA  LEU A 749      31.321  26.060 -85.839  1.00  0.740          H  
ATOM  10932 1HB  LEU A 749      30.715  23.931 -87.170  1.00  1.040          H  
ATOM  10933 2HB  LEU A 749      32.433  23.701 -87.387  1.00  1.040          H  
ATOM  10934  HG  LEU A 749      32.595  23.534 -84.831  1.00  1.040          H  
ATOM  10935 1HD1 LEU A 749      30.526  22.984 -83.655  1.00  1.040          H  
ATOM  10936 2HD1 LEU A 749      30.453  24.624 -84.320  1.00  1.040          H  
ATOM  10937 3HD1 LEU A 749      29.595  23.303 -85.138  1.00  1.040          H  
ATOM  10938 1HD2 LEU A 749      31.834  21.203 -84.848  1.00  1.040          H  
ATOM  10939 2HD2 LEU A 749      30.944  21.515 -86.346  1.00  1.040          H  
ATOM  10940 3HD2 LEU A 749      32.693  21.625 -86.321  1.00  1.040          H  
ATOM  10941  N   ALA A 750      33.793  26.057 -85.101  1.00  0.670          N  
ATOM  10942  CA  ALA A 750      35.218  26.274 -84.826  1.00  0.710          C  
ATOM  10943  C   ALA A 750      36.047  24.978 -84.834  1.00  0.720          C  
ATOM  10944  O   ALA A 750      36.658  24.615 -83.825  1.00  0.770          O  
ATOM  10945  CB  ALA A 750      35.381  26.958 -83.480  1.00  0.980          C  
ATOM  10946  H   ALA A 750      33.127  26.074 -84.340  1.00  0.800          H  
ATOM  10947  HA  ALA A 750      35.611  26.926 -85.607  1.00  0.850          H  
ATOM  10948 1HB  ALA A 750      36.438  27.153 -83.300  1.00  1.170          H  
ATOM  10949 2HB  ALA A 750      34.833  27.899 -83.481  1.00  1.170          H  
ATOM  10950 3HB  ALA A 750      34.993  26.312 -82.694  1.00  1.170          H  
ATOM  10951  N   VAL A 751      36.037  24.288 -85.972  1.00  0.700          N  
ATOM  10952  CA  VAL A 751      36.791  23.066 -86.226  1.00  0.730          C  
ATOM  10953  C   VAL A 751      37.443  23.233 -87.600  1.00  0.740          C  
ATOM  10954  O   VAL A 751      36.782  23.618 -88.563  1.00  0.800          O  
ATOM  10955  CB  VAL A 751      35.904  21.803 -86.125  1.00  1.010          C  
ATOM  10956  CG1 VAL A 751      36.742  20.545 -86.406  1.00  1.010          C  
ATOM  10957  CG2 VAL A 751      35.292  21.717 -84.718  1.00  1.010          C  
ATOM  10958  H   VAL A 751      35.493  24.707 -86.729  1.00  0.840          H  
ATOM  10959  HA  VAL A 751      37.581  22.976 -85.481  1.00  0.880          H  
ATOM  10960  HB  VAL A 751      35.114  21.854 -86.864  1.00  1.210          H  
ATOM  10961 1HG1 VAL A 751      36.133  19.658 -86.327  1.00  1.210          H  
ATOM  10962 2HG1 VAL A 751      37.157  20.586 -87.398  1.00  1.210          H  
ATOM  10963 3HG1 VAL A 751      37.543  20.480 -85.679  1.00  1.210          H  
ATOM  10964 1HG2 VAL A 751      34.666  20.831 -84.645  1.00  1.210          H  
ATOM  10965 2HG2 VAL A 751      36.082  21.667 -83.981  1.00  1.210          H  
ATOM  10966 3HG2 VAL A 751      34.688  22.588 -84.523  1.00  1.210          H  
ATOM  10967  N   ASP A 752      38.737  22.972 -87.699  1.00  0.680          N  
ATOM  10968  CA  ASP A 752      39.467  23.187 -88.936  1.00  0.690          C  
ATOM  10969  C   ASP A 752      39.637  22.019 -89.900  1.00  0.680          C  
ATOM  10970  O   ASP A 752      40.419  22.140 -90.848  1.00  0.740          O  
ATOM  10971  CB  ASP A 752      40.823  23.796 -88.575  1.00  0.960          C  
ATOM  10972  CG  ASP A 752      41.610  22.926 -87.596  1.00  0.960          C  
ATOM  10973  OD1 ASP A 752      40.961  22.206 -86.844  1.00  0.960          O  
ATOM  10974  OD2 ASP A 752      42.818  22.964 -87.597  1.00  0.960          O  
ATOM  10975  H   ASP A 752      39.269  22.627 -86.894  1.00  0.820          H  
ATOM  10976  HA  ASP A 752      38.923  23.956 -89.485  1.00  0.830          H  
ATOM  10977 1HB  ASP A 752      41.413  23.937 -89.480  1.00  1.150          H  
ATOM  10978 2HB  ASP A 752      40.672  24.780 -88.127  1.00  1.150          H  
ATOM  10979  N   TYR A 753      38.892  20.926 -89.693  1.00  0.660          N  
ATOM  10980  CA  TYR A 753      38.944  19.752 -90.568  1.00  0.650          C  
ATOM  10981  C   TYR A 753      37.575  19.071 -90.614  1.00  0.680          C  
ATOM  10982  O   TYR A 753      36.786  19.162 -89.675  1.00  0.750          O  
ATOM  10983  CB  TYR A 753      40.027  18.794 -90.076  1.00  0.910          C  
ATOM  10984  CG  TYR A 753      39.738  18.226 -88.735  1.00  0.910          C  
ATOM  10985  CD1 TYR A 753      39.203  16.959 -88.609  1.00  0.910          C  
ATOM  10986  CD2 TYR A 753      39.954  18.999 -87.613  1.00  0.910          C  
ATOM  10987  CE1 TYR A 753      38.896  16.479 -87.365  1.00  0.910          C  
ATOM  10988  CE2 TYR A 753      39.622  18.522 -86.390  1.00  0.910          C  
ATOM  10989  CZ  TYR A 753      39.088  17.281 -86.252  1.00  0.910          C  
ATOM  10990  OH  TYR A 753      38.757  16.820 -84.999  1.00  0.910          O  
ATOM  10991  H   TYR A 753      38.276  20.925 -88.895  1.00  0.790          H  
ATOM  10992  HA  TYR A 753      39.197  20.075 -91.576  1.00  0.780          H  
ATOM  10993 1HB  TYR A 753      40.124  17.979 -90.776  1.00  1.100          H  
ATOM  10994 2HB  TYR A 753      40.964  19.305 -90.034  1.00  1.100          H  
ATOM  10995  HD1 TYR A 753      39.027  16.344 -89.482  1.00  1.100          H  
ATOM  10996  HD2 TYR A 753      40.373  20.002 -87.701  1.00  1.100          H  
ATOM  10997  HE1 TYR A 753      38.488  15.481 -87.258  1.00  1.100          H  
ATOM  10998  HE2 TYR A 753      39.778  19.143 -85.513  1.00  1.100          H  
ATOM  10999  HH  TYR A 753      39.025  17.481 -84.328  1.00  1.100          H  
ATOM  11000  N   ALA A 754      37.313  18.314 -91.675  1.00  0.670          N  
ATOM  11001  CA  ALA A 754      35.999  17.672 -91.859  1.00  0.660          C  
ATOM  11002  C   ALA A 754      35.818  16.353 -91.151  1.00  0.640          C  
ATOM  11003  O   ALA A 754      35.749  15.300 -91.792  1.00  0.890          O  
ATOM  11004  CB  ALA A 754      35.696  17.435 -93.324  1.00  0.930          C  
ATOM  11005  H   ALA A 754      38.026  18.222 -92.384  1.00  0.800          H  
ATOM  11006  HA  ALA A 754      35.251  18.355 -91.455  1.00  0.790          H  
ATOM  11007 1HB  ALA A 754      34.707  17.010 -93.416  1.00  1.110          H  
ATOM  11008 2HB  ALA A 754      35.709  18.378 -93.853  1.00  1.110          H  
ATOM  11009 3HB  ALA A 754      36.425  16.757 -93.748  1.00  1.110          H  
ATOM  11010  N   SER A 755      35.679  16.396 -89.846  1.00  0.740          N  
ATOM  11011  CA  SER A 755      35.453  15.155 -89.125  1.00  0.700          C  
ATOM  11012  C   SER A 755      34.087  14.635 -89.553  1.00  0.720          C  
ATOM  11013  O   SER A 755      33.277  15.374 -90.120  1.00  0.740          O  
ATOM  11014  CB  SER A 755      35.474  15.376 -87.632  1.00  1.000          C  
ATOM  11015  OG  SER A 755      34.394  16.119 -87.224  1.00  1.000          O  
ATOM  11016  H   SER A 755      35.764  17.307 -89.384  1.00  0.890          H  
ATOM  11017  HA  SER A 755      36.215  14.427 -89.402  1.00  0.840          H  
ATOM  11018 1HB  SER A 755      35.481  14.417 -87.114  1.00  1.200          H  
ATOM  11019 2HB  SER A 755      36.341  15.892 -87.362  1.00  1.200          H  
ATOM  11020  HG  SER A 755      34.553  16.312 -86.298  1.00  1.200          H  
ATOM  11021  N   HIS A 756      33.837  13.348 -89.328  1.00  0.730          N  
ATOM  11022  CA  HIS A 756      32.568  12.706 -89.642  1.00  0.760          C  
ATOM  11023  C   HIS A 756      32.168  12.881 -91.116  1.00  0.810          C  
ATOM  11024  O   HIS A 756      30.996  13.088 -91.436  1.00  0.840          O  
ATOM  11025  CB  HIS A 756      31.499  13.243 -88.724  1.00  1.050          C  
ATOM  11026  CG  HIS A 756      31.907  13.220 -87.301  1.00  1.050          C  
ATOM  11027  ND1 HIS A 756      32.130  12.059 -86.594  1.00  1.050          N  
ATOM  11028  CD2 HIS A 756      32.135  14.235 -86.453  1.00  1.050          C  
ATOM  11029  CE1 HIS A 756      32.513  12.381 -85.368  1.00  1.050          C  
ATOM  11030  NE2 HIS A 756      32.520  13.697 -85.260  1.00  1.050          N  
ATOM  11031  H   HIS A 756      34.518  12.751 -88.864  1.00  0.880          H  
ATOM  11032  HA  HIS A 756      32.652  11.641 -89.449  1.00  0.910          H  
ATOM  11033 1HB  HIS A 756      31.293  14.247 -89.001  1.00  1.260          H  
ATOM  11034 2HB  HIS A 756      30.589  12.655 -88.831  1.00  1.260          H  
ATOM  11035  HD1 HIS A 756      31.615  11.183 -86.786  1.00  1.260          H  
ATOM  11036  HD2 HIS A 756      32.077  15.307 -86.570  1.00  1.260          H  
ATOM  11037  HE1 HIS A 756      32.748  11.627 -84.634  1.00  1.260          H  
ATOM  11038  N   SER A 757      33.148  12.754 -92.019  1.00  0.830          N  
ATOM  11039  CA  SER A 757      32.915  12.870 -93.463  1.00  0.880          C  
ATOM  11040  C   SER A 757      33.909  11.966 -94.177  1.00  0.900          C  
ATOM  11041  O   SER A 757      34.887  11.516 -93.570  1.00  0.920          O  
ATOM  11042  CB  SER A 757      33.178  14.267 -93.994  1.00  1.210          C  
ATOM  11043  OG  SER A 757      34.571  14.489 -94.091  1.00  1.210          O  
ATOM  11044  H   SER A 757      34.085  12.583 -91.684  1.00  1.000          H  
ATOM  11045  HA  SER A 757      31.898  12.550 -93.703  1.00  1.060          H  
ATOM  11046 1HB  SER A 757      32.711  14.376 -94.975  1.00  1.450          H  
ATOM  11047 2HB  SER A 757      32.730  15.004 -93.332  1.00  1.450          H  
ATOM  11048  HG  SER A 757      34.877  14.804 -93.202  1.00  1.450          H  
ATOM  11049  N   SER A 758      33.724  11.784 -95.490  1.00  0.910          N  
ATOM  11050  CA  SER A 758      34.569  10.952 -96.351  1.00  0.940          C  
ATOM  11051  C   SER A 758      36.019  11.388 -96.395  1.00  0.890          C  
ATOM  11052  O   SER A 758      36.890  10.622 -96.789  1.00  0.900          O  
ATOM  11053  CB  SER A 758      34.035  10.950 -97.769  1.00  1.300          C  
ATOM  11054  OG  SER A 758      34.196  12.210 -98.376  1.00  1.300          O  
ATOM  11055  H   SER A 758      32.888  12.187 -95.923  1.00  1.090          H  
ATOM  11056  HA  SER A 758      34.544   9.935 -95.975  1.00  1.130          H  
ATOM  11057 1HB  SER A 758      34.554  10.188 -98.354  1.00  1.560          H  
ATOM  11058 2HB  SER A 758      32.979  10.686 -97.752  1.00  1.560          H  
ATOM  11059  HG  SER A 758      33.795  12.137 -99.248  1.00  1.560          H  
ATOM  11060  N   HIS A 759      36.326  12.609 -95.979  1.00  0.870          N  
ATOM  11061  CA  HIS A 759      37.709  13.058 -95.986  1.00  0.880          C  
ATOM  11062  C   HIS A 759      38.531  12.230 -94.985  1.00  0.840          C  
ATOM  11063  O   HIS A 759      39.747  12.078 -95.122  1.00  0.850          O  
ATOM  11064  CB  HIS A 759      37.783  14.556 -95.739  1.00  1.230          C  
ATOM  11065  CG  HIS A 759      39.144  15.139 -95.964  1.00  1.230          C  
ATOM  11066  ND1 HIS A 759      39.821  15.013 -97.162  1.00  1.230          N  
ATOM  11067  CD2 HIS A 759      39.920  15.898 -95.178  1.00  1.230          C  
ATOM  11068  CE1 HIS A 759      40.980  15.638 -97.068  1.00  1.230          C  
ATOM  11069  NE2 HIS A 759      41.056  16.188 -95.881  1.00  1.230          N  
ATOM  11070  H   HIS A 759      35.598  13.228 -95.622  1.00  1.040          H  
ATOM  11071  HA  HIS A 759      38.134  12.883 -96.973  1.00  1.060          H  
ATOM  11072 1HB  HIS A 759      37.073  15.050 -96.397  1.00  1.470          H  
ATOM  11073 2HB  HIS A 759      37.475  14.770 -94.720  1.00  1.470          H  
ATOM  11074  HD2 HIS A 759      39.686  16.225 -94.184  1.00  1.470          H  
ATOM  11075  HE1 HIS A 759      41.737  15.701 -97.851  1.00  1.470          H  
ATOM  11076  HE2 HIS A 759      41.828  16.746 -95.539  1.00  1.470          H  
ATOM  11077  N   VAL A 760      37.855  11.652 -93.985  1.00  0.820          N  
ATOM  11078  CA  VAL A 760      38.475  10.798 -92.985  1.00  0.840          C  
ATOM  11079  C   VAL A 760      39.016   9.529 -93.654  1.00  0.830          C  
ATOM  11080  O   VAL A 760      39.919   8.877 -93.139  1.00  0.830          O  
ATOM  11081  CB  VAL A 760      37.477  10.450 -91.850  1.00  1.170          C  
ATOM  11082  CG1 VAL A 760      38.054   9.391 -90.893  1.00  1.170          C  
ATOM  11083  CG2 VAL A 760      37.158  11.712 -91.066  1.00  1.170          C  
ATOM  11084  H   VAL A 760      36.839  11.776 -93.941  1.00  0.980          H  
ATOM  11085  HA  VAL A 760      39.309  11.339 -92.543  1.00  1.010          H  
ATOM  11086  HB  VAL A 760      36.569  10.054 -92.288  1.00  1.400          H  
ATOM  11087 1HG1 VAL A 760      37.336   9.176 -90.114  1.00  1.400          H  
ATOM  11088 2HG1 VAL A 760      38.260   8.484 -91.426  1.00  1.400          H  
ATOM  11089 3HG1 VAL A 760      38.967   9.760 -90.441  1.00  1.400          H  
ATOM  11090 1HG2 VAL A 760      36.452  11.486 -90.282  1.00  1.400          H  
ATOM  11091 2HG2 VAL A 760      38.074  12.095 -90.627  1.00  1.400          H  
ATOM  11092 3HG2 VAL A 760      36.729  12.463 -91.734  1.00  1.400          H  
ATOM  11093  N   GLU A 761      38.462   9.141 -94.800  1.00  0.870          N  
ATOM  11094  CA  GLU A 761      38.932   7.947 -95.476  1.00  0.890          C  
ATOM  11095  C   GLU A 761      40.374   8.113 -95.950  1.00  0.880          C  
ATOM  11096  O   GLU A 761      41.095   7.119 -96.085  1.00  0.910          O  
ATOM  11097  CB  GLU A 761      38.024   7.588 -96.655  1.00  1.240          C  
ATOM  11098  CG  GLU A 761      36.623   7.173 -96.227  1.00  1.240          C  
ATOM  11099  CD  GLU A 761      35.680   6.839 -97.352  1.00  1.240          C  
ATOM  11100  OE1 GLU A 761      36.095   6.803 -98.485  1.00  1.240          O  
ATOM  11101  OE2 GLU A 761      34.511   6.658 -97.056  1.00  1.240          O  
ATOM  11102  H   GLU A 761      37.740   9.695 -95.262  1.00  1.040          H  
ATOM  11103  HA  GLU A 761      38.895   7.121 -94.766  1.00  1.070          H  
ATOM  11104 1HB  GLU A 761      37.949   8.430 -97.335  1.00  1.490          H  
ATOM  11105 2HB  GLU A 761      38.462   6.759 -97.210  1.00  1.490          H  
ATOM  11106 1HG  GLU A 761      36.701   6.310 -95.575  1.00  1.490          H  
ATOM  11107 2HG  GLU A 761      36.208   7.991 -95.651  1.00  1.490          H  
ATOM  11108  N   THR A 762      40.841   9.366 -96.137  1.00  0.850          N  
ATOM  11109  CA  THR A 762      42.183   9.618 -96.658  1.00  0.850          C  
ATOM  11110  C   THR A 762      43.245   9.300 -95.611  1.00  0.800          C  
ATOM  11111  O   THR A 762      44.438   9.226 -95.919  1.00  0.800          O  
ATOM  11112  CB  THR A 762      42.369  11.090 -97.103  1.00  1.190          C  
ATOM  11113  OG1 THR A 762      42.251  11.977 -95.978  1.00  1.190          O  
ATOM  11114  CG2 THR A 762      41.339  11.492 -98.150  1.00  1.190          C  
ATOM  11115  H   THR A 762      40.257  10.179 -95.934  1.00  1.020          H  
ATOM  11116  HA  THR A 762      42.350   8.972 -97.517  1.00  1.020          H  
ATOM  11117  HB  THR A 762      43.362  11.199 -97.529  1.00  1.430          H  
ATOM  11118  HG1 THR A 762      41.336  11.970 -95.633  1.00  1.430          H  
ATOM  11119 1HG2 THR A 762      41.510  12.526 -98.447  1.00  1.430          H  
ATOM  11120 2HG2 THR A 762      41.431  10.841 -99.016  1.00  1.430          H  
ATOM  11121 3HG2 THR A 762      40.336  11.401 -97.733  1.00  1.430          H  
ATOM  11122  N   ILE A 763      42.812   9.108 -94.369  1.00  0.790          N  
ATOM  11123  CA  ILE A 763      43.689   8.775 -93.273  1.00  0.780          C  
ATOM  11124  C   ILE A 763      43.273   7.450 -92.654  1.00  0.800          C  
ATOM  11125  O   ILE A 763      43.678   7.153 -91.528  1.00  0.800          O  
ATOM  11126  CB  ILE A 763      43.679   9.887 -92.206  1.00  1.100          C  
ATOM  11127  CG1 ILE A 763      42.227  10.085 -91.693  1.00  1.100          C  
ATOM  11128  CG2 ILE A 763      44.284  11.184 -92.752  1.00  1.100          C  
ATOM  11129  CD1 ILE A 763      42.053  10.946 -90.509  1.00  1.100          C  
ATOM  11130  H   ILE A 763      41.810   9.166 -94.174  1.00  0.950          H  
ATOM  11131  HA  ILE A 763      44.703   8.672 -93.653  1.00  0.940          H  
ATOM  11132  HB  ILE A 763      44.262   9.556 -91.385  1.00  1.320          H  
ATOM  11133 1HG1 ILE A 763      41.658  10.539 -92.492  1.00  1.320          H  
ATOM  11134 2HG1 ILE A 763      41.794   9.114 -91.456  1.00  1.320          H  
ATOM  11135 1HG2 ILE A 763      44.302  11.947 -91.983  1.00  1.320          H  
ATOM  11136 2HG2 ILE A 763      45.304  10.993 -93.084  1.00  1.320          H  
ATOM  11137 3HG2 ILE A 763      43.694  11.539 -93.598  1.00  1.320          H  
ATOM  11138 1HD1 ILE A 763      40.994  11.007 -90.288  1.00  1.320          H  
ATOM  11139 2HD1 ILE A 763      42.571  10.534 -89.661  1.00  1.320          H  
ATOM  11140 3HD1 ILE A 763      42.426  11.917 -90.727  1.00  1.320          H  
ATOM  11141  N   ARG A 764      42.464   6.654 -93.363  1.00  0.870          N  
ATOM  11142  CA  ARG A 764      41.990   5.401 -92.800  1.00  0.910          C  
ATOM  11143  C   ARG A 764      43.100   4.443 -92.422  1.00  0.910          C  
ATOM  11144  O   ARG A 764      43.102   3.906 -91.313  1.00  0.900          O  
ATOM  11145  CB  ARG A 764      41.029   4.709 -93.745  1.00  1.260          C  
ATOM  11146  CG  ARG A 764      40.507   3.419 -93.212  1.00  1.260          C  
ATOM  11147  CD  ARG A 764      39.413   2.857 -93.991  1.00  1.260          C  
ATOM  11148  NE  ARG A 764      38.872   1.682 -93.318  1.00  1.260          N  
ATOM  11149  CZ  ARG A 764      37.872   0.905 -93.777  1.00  1.260          C  
ATOM  11150  NH1 ARG A 764      37.293   1.162 -94.939  1.00  1.260          N  
ATOM  11151  NH2 ARG A 764      37.470  -0.125 -93.051  1.00  1.260          N  
ATOM  11152  H   ARG A 764      42.155   6.922 -94.304  1.00  1.040          H  
ATOM  11153  HA  ARG A 764      41.445   5.639 -91.890  1.00  1.090          H  
ATOM  11154 1HB  ARG A 764      40.175   5.355 -93.930  1.00  1.510          H  
ATOM  11155 2HB  ARG A 764      41.511   4.526 -94.704  1.00  1.510          H  
ATOM  11156 1HG  ARG A 764      41.308   2.697 -93.280  1.00  1.510          H  
ATOM  11157 2HG  ARG A 764      40.202   3.519 -92.179  1.00  1.510          H  
ATOM  11158 1HD  ARG A 764      38.622   3.591 -94.107  1.00  1.510          H  
ATOM  11159 2HD  ARG A 764      39.788   2.557 -94.968  1.00  1.510          H  
ATOM  11160  HE  ARG A 764      39.286   1.435 -92.402  1.00  1.510          H  
ATOM  11161 1HH1 ARG A 764      37.597   1.946 -95.497  1.00  1.510          H  
ATOM  11162 2HH1 ARG A 764      36.545   0.570 -95.274  1.00  1.510          H  
ATOM  11163 1HH2 ARG A 764      37.915  -0.319 -92.160  1.00  1.510          H  
ATOM  11164 2HH2 ARG A 764      36.724  -0.717 -93.379  1.00  1.510          H  
ATOM  11165  N   ASP A 765      44.058   4.235 -93.322  1.00  0.950          N  
ATOM  11166  CA  ASP A 765      45.132   3.308 -93.019  1.00  0.980          C  
ATOM  11167  C   ASP A 765      45.955   3.827 -91.859  1.00  0.940          C  
ATOM  11168  O   ASP A 765      46.413   3.048 -91.018  1.00  0.970          O  
ATOM  11169  CB  ASP A 765      46.035   3.127 -94.233  1.00  1.360          C  
ATOM  11170  CG  ASP A 765      45.377   2.345 -95.355  1.00  1.360          C  
ATOM  11171  OD1 ASP A 765      44.392   1.682 -95.122  1.00  1.360          O  
ATOM  11172  OD2 ASP A 765      45.858   2.442 -96.449  1.00  1.360          O  
ATOM  11173  H   ASP A 765      44.014   4.699 -94.220  1.00  1.140          H  
ATOM  11174  HA  ASP A 765      44.702   2.345 -92.744  1.00  1.180          H  
ATOM  11175 1HB  ASP A 765      46.331   4.103 -94.614  1.00  1.630          H  
ATOM  11176 2HB  ASP A 765      46.946   2.607 -93.933  1.00  1.630          H  
ATOM  11177  N   ALA A 766      46.167   5.147 -91.823  1.00  0.880          N  
ATOM  11178  CA  ALA A 766      46.943   5.759 -90.757  1.00  0.850          C  
ATOM  11179  C   ALA A 766      46.250   5.588 -89.411  1.00  0.830          C  
ATOM  11180  O   ALA A 766      46.899   5.232 -88.419  1.00  0.860          O  
ATOM  11181  CB  ALA A 766      47.158   7.226 -91.056  1.00  1.200          C  
ATOM  11182  H   ALA A 766      45.774   5.715 -92.562  1.00  1.060          H  
ATOM  11183  HA  ALA A 766      47.908   5.257 -90.706  1.00  1.020          H  
ATOM  11184 1HB  ALA A 766      47.755   7.673 -90.264  1.00  1.440          H  
ATOM  11185 2HB  ALA A 766      47.675   7.334 -92.008  1.00  1.440          H  
ATOM  11186 3HB  ALA A 766      46.194   7.720 -91.113  1.00  1.440          H  
ATOM  11187  N   LEU A 767      44.927   5.800 -89.374  1.00  0.830          N  
ATOM  11188  CA  LEU A 767      44.205   5.626 -88.134  1.00  0.830          C  
ATOM  11189  C   LEU A 767      44.235   4.191 -87.689  1.00  0.890          C  
ATOM  11190  O   LEU A 767      44.486   3.940 -86.519  1.00  0.950          O  
ATOM  11191  CB  LEU A 767      42.733   6.098 -88.244  1.00  1.160          C  
ATOM  11192  CG  LEU A 767      42.458   7.639 -88.305  1.00  1.160          C  
ATOM  11193  CD1 LEU A 767      41.006   7.888 -88.636  1.00  1.160          C  
ATOM  11194  CD2 LEU A 767      42.793   8.284 -86.930  1.00  1.160          C  
ATOM  11195  H   LEU A 767      44.436   6.125 -90.209  1.00  1.000          H  
ATOM  11196  HA  LEU A 767      44.707   6.210 -87.370  1.00  1.000          H  
ATOM  11197 1HB  LEU A 767      42.324   5.664 -89.161  1.00  1.390          H  
ATOM  11198 2HB  LEU A 767      42.176   5.697 -87.409  1.00  1.390          H  
ATOM  11199  HG  LEU A 767      43.050   8.080 -89.086  1.00  1.390          H  
ATOM  11200 1HD1 LEU A 767      40.818   8.959 -88.678  1.00  1.390          H  
ATOM  11201 2HD1 LEU A 767      40.783   7.451 -89.605  1.00  1.390          H  
ATOM  11202 3HD1 LEU A 767      40.367   7.446 -87.876  1.00  1.390          H  
ATOM  11203 1HD2 LEU A 767      42.598   9.353 -86.978  1.00  1.390          H  
ATOM  11204 2HD2 LEU A 767      42.168   7.836 -86.156  1.00  1.390          H  
ATOM  11205 3HD2 LEU A 767      43.828   8.128 -86.678  1.00  1.390          H  
ATOM  11206  N   HIS A 768      44.066   3.228 -88.594  1.00  0.940          N  
ATOM  11207  CA  HIS A 768      44.068   1.850 -88.130  1.00  1.010          C  
ATOM  11208  C   HIS A 768      45.456   1.425 -87.661  1.00  1.040          C  
ATOM  11209  O   HIS A 768      45.603   0.747 -86.635  1.00  1.100          O  
ATOM  11210  CB  HIS A 768      43.613   0.881 -89.227  1.00  1.390          C  
ATOM  11211  CG  HIS A 768      42.161   0.960 -89.598  1.00  1.390          C  
ATOM  11212  ND1 HIS A 768      41.149   0.873 -88.673  1.00  1.390          N  
ATOM  11213  CD2 HIS A 768      41.566   1.054 -90.803  1.00  1.390          C  
ATOM  11214  CE1 HIS A 768      39.984   0.937 -89.292  1.00  1.390          C  
ATOM  11215  NE2 HIS A 768      40.201   1.035 -90.595  1.00  1.390          N  
ATOM  11216  H   HIS A 768      43.866   3.454 -89.575  1.00  1.130          H  
ATOM  11217  HA  HIS A 768      43.384   1.750 -87.292  1.00  1.210          H  
ATOM  11218 1HB  HIS A 768      44.198   1.077 -90.134  1.00  1.660          H  
ATOM  11219 2HB  HIS A 768      43.827  -0.139 -88.917  1.00  1.660          H  
ATOM  11220  HD1 HIS A 768      41.269   0.687 -87.698  1.00  1.660          H  
ATOM  11221  HD2 HIS A 768      41.975   1.119 -91.807  1.00  1.660          H  
ATOM  11222  HE1 HIS A 768      39.057   0.889 -88.733  1.00  1.660          H  
ATOM  11223  N   ALA A 769      46.496   1.831 -88.394  1.00  1.050          N  
ATOM  11224  CA  ALA A 769      47.847   1.444 -88.040  1.00  1.170          C  
ATOM  11225  C   ALA A 769      48.237   1.927 -86.649  1.00  1.200          C  
ATOM  11226  O   ALA A 769      48.876   1.193 -85.893  1.00  1.460          O  
ATOM  11227  CB  ALA A 769      48.819   2.001 -89.062  1.00  1.590          C  
ATOM  11228  H   ALA A 769      46.352   2.385 -89.245  1.00  1.260          H  
ATOM  11229  HA  ALA A 769      47.899   0.356 -88.045  1.00  1.400          H  
ATOM  11230 1HB  ALA A 769      49.829   1.688 -88.810  1.00  1.910          H  
ATOM  11231 2HB  ALA A 769      48.554   1.633 -90.054  1.00  1.910          H  
ATOM  11232 3HB  ALA A 769      48.759   3.091 -89.053  1.00  1.910          H  
ATOM  11233  N   GLU A 770      47.820   3.142 -86.293  1.00  1.240          N  
ATOM  11234  CA  GLU A 770      48.146   3.680 -84.985  1.00  1.290          C  
ATOM  11235  C   GLU A 770      47.130   3.208 -83.901  1.00  1.250          C  
ATOM  11236  O   GLU A 770      47.518   2.866 -82.783  1.00  1.340          O  
ATOM  11237  CB  GLU A 770      48.235   5.203 -85.118  1.00  1.790          C  
ATOM  11238  CG  GLU A 770      49.361   5.722 -86.044  1.00  1.790          C  
ATOM  11239  CD  GLU A 770      50.747   5.486 -85.523  1.00  1.790          C  
ATOM  11240  OE1 GLU A 770      50.989   5.833 -84.398  1.00  1.790          O  
ATOM  11241  OE2 GLU A 770      51.568   4.971 -86.246  1.00  1.790          O  
ATOM  11242  H   GLU A 770      47.339   3.737 -86.977  1.00  1.490          H  
ATOM  11243  HA  GLU A 770      49.133   3.313 -84.701  1.00  1.550          H  
ATOM  11244 1HB  GLU A 770      47.290   5.593 -85.510  1.00  2.140          H  
ATOM  11245 2HB  GLU A 770      48.415   5.637 -84.146  1.00  2.140          H  
ATOM  11246 1HG  GLU A 770      49.263   5.234 -87.015  1.00  2.140          H  
ATOM  11247 2HG  GLU A 770      49.215   6.790 -86.195  1.00  2.140          H  
ATOM  11248  N   LEU A 771      45.832   3.129 -84.238  1.00  1.250          N  
ATOM  11249  CA  LEU A 771      44.776   2.691 -83.311  1.00  1.320          C  
ATOM  11250  C   LEU A 771      44.928   1.254 -82.874  1.00  1.350          C  
ATOM  11251  O   LEU A 771      44.429   0.873 -81.826  1.00  1.650          O  
ATOM  11252  CB  LEU A 771      43.377   2.845 -83.917  1.00  1.820          C  
ATOM  11253  CG  LEU A 771      42.766   4.238 -84.066  1.00  1.820          C  
ATOM  11254  CD1 LEU A 771      41.537   4.148 -84.990  1.00  1.820          C  
ATOM  11255  CD2 LEU A 771      42.287   4.716 -82.681  1.00  1.820          C  
ATOM  11256  H   LEU A 771      45.533   3.408 -85.168  1.00  1.500          H  
ATOM  11257  HA  LEU A 771      44.844   3.305 -82.419  1.00  1.580          H  
ATOM  11258 1HB  LEU A 771      43.392   2.391 -84.894  1.00  2.180          H  
ATOM  11259 2HB  LEU A 771      42.706   2.282 -83.292  1.00  2.180          H  
ATOM  11260  HG  LEU A 771      43.491   4.933 -84.483  1.00  2.180          H  
ATOM  11261 1HD1 LEU A 771      41.076   5.130 -85.092  1.00  2.180          H  
ATOM  11262 2HD1 LEU A 771      41.841   3.793 -85.972  1.00  2.180          H  
ATOM  11263 3HD1 LEU A 771      40.817   3.458 -84.579  1.00  2.180          H  
ATOM  11264 1HD2 LEU A 771      41.830   5.699 -82.791  1.00  2.180          H  
ATOM  11265 2HD2 LEU A 771      41.564   4.015 -82.288  1.00  2.180          H  
ATOM  11266 3HD2 LEU A 771      43.098   4.775 -81.983  1.00  2.180          H  
ATOM  11267  N   GLY A 772      45.545   0.417 -83.696  1.00  1.260          N  
ATOM  11268  CA  GLY A 772      45.750  -0.977 -83.353  1.00  1.440          C  
ATOM  11269  C   GLY A 772      47.037  -1.219 -82.544  1.00  1.780          C  
ATOM  11270  O   GLY A 772      47.384  -2.375 -82.265  1.00  2.450          O  
ATOM  11271  H   GLY A 772      45.839   0.725 -84.629  1.00  1.510          H  
ATOM  11272 1HA  GLY A 772      44.891  -1.334 -82.786  1.00  1.730          H  
ATOM  11273 2HA  GLY A 772      45.785  -1.561 -84.272  1.00  1.730          H  
ATOM  11274  N   GLU A 773      47.740  -0.158 -82.120  1.00  1.970          N  
ATOM  11275  CA  GLU A 773      49.013  -0.329 -81.420  1.00  2.520          C  
ATOM  11276  C   GLU A 773      48.875  -0.842 -79.978  1.00  2.320          C  
ATOM  11277  O   GLU A 773      48.988  -0.092 -79.009  1.00  2.910          O  
ATOM  11278  CB  GLU A 773      49.791   1.008 -81.406  1.00  3.310          C  
ATOM  11279  CG  GLU A 773      51.244   0.938 -80.844  1.00  3.310          C  
ATOM  11280  CD  GLU A 773      51.969   2.297 -80.814  1.00  3.310          C  
ATOM  11281  OE1 GLU A 773      51.425   3.240 -80.273  1.00  3.310          O  
ATOM  11282  OE2 GLU A 773      53.062   2.370 -81.321  1.00  3.310          O  
ATOM  11283  H   GLU A 773      47.433   0.794 -82.351  1.00  2.360          H  
ATOM  11284  HA  GLU A 773      49.605  -1.060 -81.973  1.00  3.020          H  
ATOM  11285 1HB  GLU A 773      49.846   1.403 -82.424  1.00  3.970          H  
ATOM  11286 2HB  GLU A 773      49.245   1.738 -80.811  1.00  3.970          H  
ATOM  11287 1HG  GLU A 773      51.238   0.531 -79.835  1.00  3.970          H  
ATOM  11288 2HG  GLU A 773      51.811   0.253 -81.468  1.00  3.970          H  
ATOM  11289  N   ASP A 774      48.702  -2.160 -79.868  1.00  1.970          N  
ATOM  11290  CA  ASP A 774      48.590  -2.914 -78.608  1.00  2.000          C  
ATOM  11291  C   ASP A 774      47.528  -2.438 -77.614  1.00  1.610          C  
ATOM  11292  O   ASP A 774      47.789  -2.358 -76.411  1.00  1.690          O  
ATOM  11293  CB  ASP A 774      49.953  -2.948 -77.908  1.00  2.790          C  
ATOM  11294  CG  ASP A 774      51.019  -3.714 -78.711  1.00  2.790          C  
ATOM  11295  OD1 ASP A 774      50.698  -4.739 -79.280  1.00  2.790          O  
ATOM  11296  OD2 ASP A 774      52.142  -3.267 -78.750  1.00  2.790          O  
ATOM  11297  H   ASP A 774      48.587  -2.652 -80.755  1.00  2.360          H  
ATOM  11298  HA  ASP A 774      48.335  -3.941 -78.874  1.00  2.400          H  
ATOM  11299 1HB  ASP A 774      50.303  -1.929 -77.736  1.00  3.350          H  
ATOM  11300 2HB  ASP A 774      49.848  -3.424 -76.932  1.00  3.350          H  
ATOM  11301  N   PHE A 775      46.338  -2.143 -78.110  1.00  1.390          N  
ATOM  11302  CA  PHE A 775      45.226  -1.713 -77.264  1.00  1.310          C  
ATOM  11303  C   PHE A 775      44.414  -2.886 -76.776  1.00  1.270          C  
ATOM  11304  O   PHE A 775      44.204  -3.850 -77.517  1.00  1.510          O  
ATOM  11305  CB  PHE A 775      44.320  -0.776 -78.025  1.00  1.870          C  
ATOM  11306  CG  PHE A 775      44.921   0.519 -78.216  1.00  1.870          C  
ATOM  11307  CD1 PHE A 775      45.741   0.767 -79.279  1.00  1.870          C  
ATOM  11308  CD2 PHE A 775      44.658   1.515 -77.340  1.00  1.870          C  
ATOM  11309  CE1 PHE A 775      46.282   1.988 -79.461  1.00  1.870          C  
ATOM  11310  CE2 PHE A 775      45.188   2.719 -77.522  1.00  1.870          C  
ATOM  11311  CZ  PHE A 775      45.997   2.963 -78.579  1.00  1.870          C  
ATOM  11312  H   PHE A 775      46.201  -2.230 -79.107  1.00  1.670          H  
ATOM  11313  HA  PHE A 775      45.628  -1.187 -76.395  1.00  1.570          H  
ATOM  11314 1HB  PHE A 775      44.088  -1.192 -79.005  1.00  2.240          H  
ATOM  11315 2HB  PHE A 775      43.382  -0.653 -77.480  1.00  2.240          H  
ATOM  11316  HD1 PHE A 775      45.949  -0.026 -79.984  1.00  2.240          H  
ATOM  11317  HD2 PHE A 775      44.003   1.326 -76.490  1.00  2.240          H  
ATOM  11318  HE1 PHE A 775      46.935   2.177 -80.317  1.00  2.240          H  
ATOM  11319  HE2 PHE A 775      44.955   3.498 -76.830  1.00  2.240          H  
ATOM  11320  HZ  PHE A 775      46.406   3.930 -78.712  1.00  2.240          H  
ATOM  11321  N   HIS A 776      43.921  -2.795 -75.541  1.00  1.190          N  
ATOM  11322  CA  HIS A 776      43.100  -3.886 -75.018  1.00  1.320          C  
ATOM  11323  C   HIS A 776      41.783  -3.421 -74.385  1.00  1.140          C  
ATOM  11324  O   HIS A 776      41.786  -2.994 -73.237  1.00  1.280          O  
ATOM  11325  CB  HIS A 776      43.898  -4.691 -73.984  1.00  1.800          C  
ATOM  11326  CG  HIS A 776      45.159  -5.315 -74.556  1.00  1.800          C  
ATOM  11327  ND1 HIS A 776      46.339  -4.613 -74.679  1.00  1.800          N  
ATOM  11328  CD2 HIS A 776      45.408  -6.553 -75.042  1.00  1.800          C  
ATOM  11329  CE1 HIS A 776      47.260  -5.388 -75.217  1.00  1.800          C  
ATOM  11330  NE2 HIS A 776      46.724  -6.577 -75.445  1.00  1.800          N  
ATOM  11331  H   HIS A 776      44.142  -1.957 -74.971  1.00  1.430          H  
ATOM  11332  HA  HIS A 776      42.876  -4.579 -75.822  1.00  1.580          H  
ATOM  11333 1HB  HIS A 776      44.180  -4.040 -73.155  1.00  2.160          H  
ATOM  11334 2HB  HIS A 776      43.271  -5.487 -73.582  1.00  2.160          H  
ATOM  11335  HD1 HIS A 776      46.491  -3.669 -74.372  1.00  2.160          H  
ATOM  11336  HD2 HIS A 776      44.787  -7.441 -75.154  1.00  2.160          H  
ATOM  11337  HE1 HIS A 776      48.263  -5.003 -75.400  1.00  2.160          H  
ATOM  11338  N   PRO A 777      40.652  -3.433 -75.125  1.00  1.220          N  
ATOM  11339  CA  PRO A 777      39.315  -3.078 -74.648  1.00  1.200          C  
ATOM  11340  C   PRO A 777      38.977  -3.999 -73.472  1.00  1.200          C  
ATOM  11341  O   PRO A 777      39.344  -5.176 -73.509  1.00  1.490          O  
ATOM  11342  CB  PRO A 777      38.450  -3.328 -75.894  1.00  1.800          C  
ATOM  11343  CG  PRO A 777      39.393  -3.163 -77.059  1.00  1.800          C  
ATOM  11344  CD  PRO A 777      40.709  -3.734 -76.569  1.00  1.800          C  
ATOM  11345  HA  PRO A 777      39.293  -2.028 -74.337  1.00  1.440          H  
ATOM  11346 1HB  PRO A 777      38.021  -4.337 -75.857  1.00  2.160          H  
ATOM  11347 2HB  PRO A 777      37.615  -2.609 -75.920  1.00  2.160          H  
ATOM  11348 1HG  PRO A 777      38.997  -3.689 -77.946  1.00  2.160          H  
ATOM  11349 2HG  PRO A 777      39.469  -2.097 -77.330  1.00  2.160          H  
ATOM  11350 1HD  PRO A 777      40.743  -4.824 -76.741  1.00  2.160          H  
ATOM  11351 2HD  PRO A 777      41.532  -3.201 -77.066  1.00  2.160          H  
ATOM  11352  N   LEU A 778      38.297  -3.482 -72.447  1.00  1.030          N  
ATOM  11353  CA  LEU A 778      37.982  -4.262 -71.254  1.00  1.180          C  
ATOM  11354  C   LEU A 778      36.489  -4.247 -70.934  1.00  1.100          C  
ATOM  11355  O   LEU A 778      35.808  -3.294 -71.284  1.00  0.970          O  
ATOM  11356  CB  LEU A 778      38.716  -3.621 -70.067  1.00  1.590          C  
ATOM  11357  CG  LEU A 778      40.250  -3.486 -70.195  1.00  1.590          C  
ATOM  11358  CD1 LEU A 778      40.761  -2.634 -69.041  1.00  1.590          C  
ATOM  11359  CD2 LEU A 778      40.920  -4.872 -70.210  1.00  1.590          C  
ATOM  11360  H   LEU A 778      37.999  -2.501 -72.456  1.00  1.240          H  
ATOM  11361  HA  LEU A 778      38.327  -5.274 -71.415  1.00  1.420          H  
ATOM  11362 1HB  LEU A 778      38.307  -2.610 -69.930  1.00  1.910          H  
ATOM  11363 2HB  LEU A 778      38.492  -4.191 -69.169  1.00  1.910          H  
ATOM  11364  HG  LEU A 778      40.491  -2.964 -71.118  1.00  1.910          H  
ATOM  11365 1HD1 LEU A 778      41.841  -2.510 -69.134  1.00  1.910          H  
ATOM  11366 2HD1 LEU A 778      40.278  -1.654 -69.078  1.00  1.910          H  
ATOM  11367 3HD1 LEU A 778      40.528  -3.118 -68.095  1.00  1.910          H  
ATOM  11368 1HD2 LEU A 778      41.998  -4.743 -70.308  1.00  1.910          H  
ATOM  11369 2HD2 LEU A 778      40.698  -5.401 -69.286  1.00  1.910          H  
ATOM  11370 3HD2 LEU A 778      40.559  -5.451 -71.057  1.00  1.910          H  
ATOM  11371  N   PRO A 779      35.926  -5.284 -70.292  1.00  1.290          N  
ATOM  11372  CA  PRO A 779      34.579  -5.242 -69.758  1.00  1.300          C  
ATOM  11373  C   PRO A 779      34.529  -4.032 -68.821  1.00  1.180          C  
ATOM  11374  O   PRO A 779      35.437  -3.855 -68.014  1.00  1.240          O  
ATOM  11375  CB  PRO A 779      34.487  -6.572 -69.004  1.00  1.950          C  
ATOM  11376  CG  PRO A 779      35.450  -7.486 -69.761  1.00  1.950          C  
ATOM  11377  CD  PRO A 779      36.605  -6.580 -70.163  1.00  1.950          C  
ATOM  11378  HA  PRO A 779      33.848  -5.170 -70.568  1.00  1.560          H  
ATOM  11379 1HB  PRO A 779      34.763  -6.429 -67.949  1.00  2.340          H  
ATOM  11380 2HB  PRO A 779      33.449  -6.937 -69.016  1.00  2.340          H  
ATOM  11381 1HG  PRO A 779      35.767  -8.323 -69.118  1.00  2.340          H  
ATOM  11382 2HG  PRO A 779      34.942  -7.930 -70.637  1.00  2.340          H  
ATOM  11383 1HD  PRO A 779      37.385  -6.545 -69.387  1.00  2.340          H  
ATOM  11384 2HD  PRO A 779      36.983  -6.937 -71.135  1.00  2.340          H  
ATOM  11385  N   GLY A 780      33.464  -3.243 -68.910  1.00  1.280          N  
ATOM  11386  CA  GLY A 780      33.323  -2.029 -68.107  1.00  1.260          C  
ATOM  11387  C   GLY A 780      32.507  -2.191 -66.835  1.00  0.940          C  
ATOM  11388  O   GLY A 780      32.157  -3.303 -66.426  1.00  1.210          O  
ATOM  11389  H   GLY A 780      32.744  -3.469 -69.575  1.00  1.540          H  
ATOM  11390 1HA  GLY A 780      34.315  -1.678 -67.834  1.00  1.510          H  
ATOM  11391 2HA  GLY A 780      32.884  -1.243 -68.717  1.00  1.510          H  
ATOM  11392  N   PHE A 781      32.190  -1.049 -66.226  1.00  0.940          N  
ATOM  11393  CA  PHE A 781      31.429  -0.995 -64.979  1.00  0.960          C  
ATOM  11394  C   PHE A 781      30.093  -0.280 -65.180  1.00  1.000          C  
ATOM  11395  O   PHE A 781      29.123  -0.531 -64.460  1.00  1.240          O  
ATOM  11396  CB  PHE A 781      32.219  -0.222 -63.931  1.00  1.340          C  
ATOM  11397  CG  PHE A 781      33.568  -0.777 -63.685  1.00  1.340          C  
ATOM  11398  CD1 PHE A 781      34.681  -0.054 -64.074  1.00  1.340          C  
ATOM  11399  CD2 PHE A 781      33.745  -2.017 -63.102  1.00  1.340          C  
ATOM  11400  CE1 PHE A 781      35.945  -0.553 -63.880  1.00  1.340          C  
ATOM  11401  CE2 PHE A 781      35.010  -2.522 -62.906  1.00  1.340          C  
ATOM  11402  CZ  PHE A 781      36.112  -1.786 -63.296  1.00  1.340          C  
ATOM  11403  H   PHE A 781      32.513  -0.184 -66.654  1.00  1.130          H  
ATOM  11404  HA  PHE A 781      31.236  -2.012 -64.634  1.00  1.150          H  
ATOM  11405 1HB  PHE A 781      32.334   0.809 -64.260  1.00  1.600          H  
ATOM  11406 2HB  PHE A 781      31.672  -0.210 -62.992  1.00  1.600          H  
ATOM  11407  HD1 PHE A 781      34.544   0.924 -64.537  1.00  1.600          H  
ATOM  11408  HD2 PHE A 781      32.873  -2.599 -62.801  1.00  1.600          H  
ATOM  11409  HE1 PHE A 781      36.814   0.027 -64.190  1.00  1.600          H  
ATOM  11410  HE2 PHE A 781      35.142  -3.501 -62.447  1.00  1.600          H  
ATOM  11411  HZ  PHE A 781      37.115  -2.185 -63.144  1.00  1.600          H  
ATOM  11412  N   VAL A 782      30.074   0.627 -66.150  1.00  1.110          N  
ATOM  11413  CA  VAL A 782      28.940   1.480 -66.455  1.00  1.360          C  
ATOM  11414  C   VAL A 782      28.565   1.258 -67.921  1.00  1.060          C  
ATOM  11415  O   VAL A 782      29.470   1.183 -68.749  1.00  1.030          O  
ATOM  11416  CB  VAL A 782      29.337   2.954 -66.222  1.00  1.800          C  
ATOM  11417  CG1 VAL A 782      28.226   3.895 -66.562  1.00  1.800          C  
ATOM  11418  CG2 VAL A 782      29.773   3.133 -64.799  1.00  1.800          C  
ATOM  11419  H   VAL A 782      30.932   0.762 -66.687  1.00  1.330          H  
ATOM  11420  HA  VAL A 782      28.131   1.232 -65.773  1.00  1.630          H  
ATOM  11421  HB  VAL A 782      30.125   3.185 -66.864  1.00  2.160          H  
ATOM  11422 1HG1 VAL A 782      28.550   4.915 -66.405  1.00  2.160          H  
ATOM  11423 2HG1 VAL A 782      27.965   3.760 -67.604  1.00  2.160          H  
ATOM  11424 3HG1 VAL A 782      27.364   3.695 -65.926  1.00  2.160          H  
ATOM  11425 1HG2 VAL A 782      30.086   4.157 -64.641  1.00  2.160          H  
ATOM  11426 2HG2 VAL A 782      28.943   2.896 -64.134  1.00  2.160          H  
ATOM  11427 3HG2 VAL A 782      30.607   2.479 -64.581  1.00  2.160          H  
ATOM  11428  N   PRO A 783      27.288   1.091 -68.278  1.00  0.980          N  
ATOM  11429  CA  PRO A 783      26.831   0.918 -69.639  1.00  0.810          C  
ATOM  11430  C   PRO A 783      27.355   2.036 -70.520  1.00  0.740          C  
ATOM  11431  O   PRO A 783      27.336   3.211 -70.140  1.00  0.680          O  
ATOM  11432  CB  PRO A 783      25.308   1.003 -69.484  1.00  1.220          C  
ATOM  11433  CG  PRO A 783      25.050   0.487 -68.090  1.00  1.220          C  
ATOM  11434  CD  PRO A 783      26.230   0.959 -67.266  1.00  1.220          C  
ATOM  11435  HA  PRO A 783      27.145  -0.065 -70.012  1.00  0.970          H  
ATOM  11436 1HB  PRO A 783      24.970   2.037 -69.628  1.00  1.460          H  
ATOM  11437 2HB  PRO A 783      24.814   0.393 -70.256  1.00  1.460          H  
ATOM  11438 1HG  PRO A 783      24.105   0.915 -67.709  1.00  1.460          H  
ATOM  11439 2HG  PRO A 783      24.929  -0.605 -68.094  1.00  1.460          H  
ATOM  11440 1HD  PRO A 783      26.035   1.904 -66.795  1.00  1.460          H  
ATOM  11441 2HD  PRO A 783      26.466   0.162 -66.544  1.00  1.460          H  
ATOM  11442  N   PHE A 784      27.780   1.657 -71.710  1.00  0.800          N  
ATOM  11443  CA  PHE A 784      28.373   2.561 -72.681  1.00  0.740          C  
ATOM  11444  C   PHE A 784      27.511   2.669 -73.925  1.00  0.730          C  
ATOM  11445  O   PHE A 784      27.530   1.777 -74.786  1.00  0.790          O  
ATOM  11446  CB  PHE A 784      29.777   2.047 -73.048  1.00  1.060          C  
ATOM  11447  CG  PHE A 784      30.530   2.917 -73.992  1.00  1.060          C  
ATOM  11448  CD1 PHE A 784      31.227   4.024 -73.571  1.00  1.060          C  
ATOM  11449  CD2 PHE A 784      30.521   2.618 -75.337  1.00  1.060          C  
ATOM  11450  CE1 PHE A 784      31.883   4.801 -74.495  1.00  1.060          C  
ATOM  11451  CE2 PHE A 784      31.181   3.395 -76.234  1.00  1.060          C  
ATOM  11452  CZ  PHE A 784      31.862   4.490 -75.812  1.00  1.060          C  
ATOM  11453  H   PHE A 784      27.731   0.673 -71.946  1.00  0.960          H  
ATOM  11454  HA  PHE A 784      28.454   3.553 -72.239  1.00  0.890          H  
ATOM  11455 1HB  PHE A 784      30.367   1.939 -72.130  1.00  1.270          H  
ATOM  11456 2HB  PHE A 784      29.694   1.052 -73.494  1.00  1.270          H  
ATOM  11457  HD1 PHE A 784      31.253   4.287 -72.512  1.00  1.270          H  
ATOM  11458  HD2 PHE A 784      29.967   1.745 -75.681  1.00  1.270          H  
ATOM  11459  HE1 PHE A 784      32.418   5.671 -74.194  1.00  1.270          H  
ATOM  11460  HE2 PHE A 784      31.156   3.137 -77.288  1.00  1.270          H  
ATOM  11461  HZ  PHE A 784      32.387   5.127 -76.521  1.00  1.270          H  
ATOM  11462  N   PHE A 785      26.662   3.700 -73.961  1.00  0.680          N  
ATOM  11463  CA  PHE A 785      25.738   3.852 -75.063  1.00  0.690          C  
ATOM  11464  C   PHE A 785      26.512   4.618 -76.118  1.00  0.670          C  
ATOM  11465  O   PHE A 785      27.139   5.617 -75.766  1.00  0.670          O  
ATOM  11466  CB  PHE A 785      24.495   4.646 -74.689  1.00  0.960          C  
ATOM  11467  CG  PHE A 785      23.440   4.469 -75.712  1.00  0.960          C  
ATOM  11468  CD1 PHE A 785      22.414   3.575 -75.465  1.00  0.960          C  
ATOM  11469  CD2 PHE A 785      23.490   5.082 -76.936  1.00  0.960          C  
ATOM  11470  CE1 PHE A 785      21.461   3.339 -76.403  1.00  0.960          C  
ATOM  11471  CE2 PHE A 785      22.553   4.826 -77.870  1.00  0.960          C  
ATOM  11472  CZ  PHE A 785      21.535   3.968 -77.605  1.00  0.960          C  
ATOM  11473  H   PHE A 785      26.676   4.428 -73.230  1.00  0.820          H  
ATOM  11474  HA  PHE A 785      25.452   2.888 -75.435  1.00  0.830          H  
ATOM  11475 1HB  PHE A 785      24.120   4.318 -73.730  1.00  1.150          H  
ATOM  11476 2HB  PHE A 785      24.736   5.710 -74.615  1.00  1.150          H  
ATOM  11477  HD1 PHE A 785      22.367   3.065 -74.501  1.00  1.150          H  
ATOM  11478  HD2 PHE A 785      24.299   5.769 -77.170  1.00  1.150          H  
ATOM  11479  HE1 PHE A 785      20.652   2.649 -76.193  1.00  1.150          H  
ATOM  11480  HE2 PHE A 785      22.610   5.306 -78.844  1.00  1.150          H  
ATOM  11481  HZ  PHE A 785      20.782   3.780 -78.365  1.00  1.150          H  
ATOM  11482  N   SER A 786      26.515   4.206 -77.386  1.00  0.760          N  
ATOM  11483  CA  SER A 786      27.333   4.966 -78.330  1.00  0.720          C  
ATOM  11484  C   SER A 786      26.629   5.597 -79.509  1.00  0.770          C  
ATOM  11485  O   SER A 786      25.843   4.962 -80.226  1.00  1.020          O  
ATOM  11486  CB  SER A 786      28.438   4.136 -78.867  1.00  1.020          C  
ATOM  11487  OG  SER A 786      29.123   4.874 -79.822  1.00  1.020          O  
ATOM  11488  H   SER A 786      25.969   3.394 -77.708  1.00  0.910          H  
ATOM  11489  HA  SER A 786      27.805   5.786 -77.781  1.00  0.860          H  
ATOM  11490 1HB  SER A 786      29.096   3.861 -78.066  1.00  1.230          H  
ATOM  11491 2HB  SER A 786      28.050   3.221 -79.309  1.00  1.230          H  
ATOM  11492  HG  SER A 786      29.984   4.439 -79.901  1.00  1.230          H  
ATOM  11493  N   THR A 787      27.034   6.831 -79.790  1.00  0.740          N  
ATOM  11494  CA  THR A 787      26.503   7.609 -80.906  1.00  0.730          C  
ATOM  11495  C   THR A 787      27.020   7.101 -82.252  1.00  0.750          C  
ATOM  11496  O   THR A 787      26.560   7.525 -83.318  1.00  0.790          O  
ATOM  11497  CB  THR A 787      26.848   9.083 -80.748  1.00  1.030          C  
ATOM  11498  OG1 THR A 787      28.272   9.259 -80.698  1.00  1.030          O  
ATOM  11499  CG2 THR A 787      26.217   9.673 -79.538  1.00  1.030          C  
ATOM  11500  H   THR A 787      27.724   7.273 -79.162  1.00  0.890          H  
ATOM  11501  HA  THR A 787      25.416   7.518 -80.901  1.00  0.880          H  
ATOM  11502  HB  THR A 787      26.470   9.601 -81.598  1.00  1.230          H  
ATOM  11503  HG1 THR A 787      28.621   8.938 -79.840  1.00  1.230          H  
ATOM  11504 1HG2 THR A 787      26.457  10.728 -79.488  1.00  1.230          H  
ATOM  11505 2HG2 THR A 787      25.157   9.536 -79.606  1.00  1.230          H  
ATOM  11506 3HG2 THR A 787      26.588   9.175 -78.641  1.00  1.230          H  
ATOM  11507  N   VAL A 788      27.993   6.196 -82.192  1.00  0.750          N  
ATOM  11508  CA  VAL A 788      28.580   5.551 -83.347  1.00  0.830          C  
ATOM  11509  C   VAL A 788      27.550   4.637 -84.003  1.00  0.890          C  
ATOM  11510  O   VAL A 788      27.566   4.468 -85.222  1.00  0.950          O  
ATOM  11511  CB  VAL A 788      29.860   4.770 -82.973  1.00  1.130          C  
ATOM  11512  CG1 VAL A 788      30.410   3.960 -84.190  1.00  1.130          C  
ATOM  11513  CG2 VAL A 788      30.886   5.765 -82.493  1.00  1.130          C  
ATOM  11514  H   VAL A 788      28.324   5.920 -81.270  1.00  0.900          H  
ATOM  11515  HA  VAL A 788      28.861   6.321 -84.068  1.00  1.000          H  
ATOM  11516  HB  VAL A 788      29.636   4.054 -82.191  1.00  1.360          H  
ATOM  11517 1HG1 VAL A 788      31.315   3.432 -83.887  1.00  1.360          H  
ATOM  11518 2HG1 VAL A 788      29.675   3.238 -84.534  1.00  1.360          H  
ATOM  11519 3HG1 VAL A 788      30.647   4.648 -85.002  1.00  1.360          H  
ATOM  11520 1HG2 VAL A 788      31.803   5.262 -82.228  1.00  1.360          H  
ATOM  11521 2HG2 VAL A 788      31.067   6.453 -83.280  1.00  1.360          H  
ATOM  11522 3HG2 VAL A 788      30.514   6.311 -81.629  1.00  1.360          H  
ATOM  11523  N   THR A 789      26.736   3.944 -83.196  1.00  0.960          N  
ATOM  11524  CA  THR A 789      25.769   3.018 -83.766  1.00  1.100          C  
ATOM  11525  C   THR A 789      24.310   3.406 -83.485  1.00  1.240          C  
ATOM  11526  O   THR A 789      23.408   2.956 -84.194  1.00  1.720          O  
ATOM  11527  CB  THR A 789      25.981   1.615 -83.190  1.00  1.480          C  
ATOM  11528  OG1 THR A 789      25.725   1.659 -81.781  1.00  1.480          O  
ATOM  11529  CG2 THR A 789      27.437   1.174 -83.421  1.00  1.480          C  
ATOM  11530  H   THR A 789      26.722   4.101 -82.187  1.00  1.150          H  
ATOM  11531  HA  THR A 789      25.904   2.986 -84.845  1.00  1.320          H  
ATOM  11532  HB  THR A 789      25.294   0.916 -83.665  1.00  1.780          H  
ATOM  11533  HG1 THR A 789      25.647   0.755 -81.445  1.00  1.780          H  
ATOM  11534 1HG2 THR A 789      27.587   0.181 -83.005  1.00  1.780          H  
ATOM  11535 2HG2 THR A 789      27.641   1.156 -84.491  1.00  1.780          H  
ATOM  11536 3HG2 THR A 789      28.118   1.871 -82.937  1.00  1.780          H  
ATOM  11537  N   GLY A 790      24.057   4.248 -82.469  1.00  1.000          N  
ATOM  11538  CA  GLY A 790      22.686   4.606 -82.095  1.00  1.080          C  
ATOM  11539  C   GLY A 790      22.081   3.560 -81.155  1.00  1.140          C  
ATOM  11540  O   GLY A 790      20.891   3.604 -80.817  1.00  1.350          O  
ATOM  11541  H   GLY A 790      24.815   4.601 -81.884  1.00  1.200          H  
ATOM  11542 1HA  GLY A 790      22.697   5.577 -81.598  1.00  1.300          H  
ATOM  11543 2HA  GLY A 790      22.075   4.706 -82.989  1.00  1.300          H  
ATOM  11544  N   ARG A 791      22.923   2.617 -80.741  1.00  1.080          N  
ATOM  11545  CA  ARG A 791      22.592   1.518 -79.857  1.00  1.170          C  
ATOM  11546  C   ARG A 791      23.684   1.397 -78.808  1.00  1.130          C  
ATOM  11547  O   ARG A 791      24.691   2.116 -78.849  1.00  1.520          O  
ATOM  11548  CB  ARG A 791      22.434   0.215 -80.628  1.00  1.600          C  
ATOM  11549  CG  ARG A 791      21.293   0.211 -81.657  1.00  1.600          C  
ATOM  11550  CD  ARG A 791      19.950   0.224 -80.997  1.00  1.600          C  
ATOM  11551  NE  ARG A 791      18.869   0.110 -81.952  1.00  1.600          N  
ATOM  11552  CZ  ARG A 791      18.271   1.145 -82.589  1.00  1.600          C  
ATOM  11553  NH1 ARG A 791      18.659   2.401 -82.393  1.00  1.600          N  
ATOM  11554  NH2 ARG A 791      17.274   0.892 -83.427  1.00  1.600          N  
ATOM  11555  H   ARG A 791      23.881   2.643 -81.091  1.00  1.300          H  
ATOM  11556  HA  ARG A 791      21.661   1.735 -79.345  1.00  1.400          H  
ATOM  11557 1HB  ARG A 791      23.357   0.006 -81.167  1.00  1.920          H  
ATOM  11558 2HB  ARG A 791      22.271  -0.610 -79.934  1.00  1.920          H  
ATOM  11559 1HG  ARG A 791      21.373   1.079 -82.308  1.00  1.920          H  
ATOM  11560 2HG  ARG A 791      21.360  -0.690 -82.262  1.00  1.920          H  
ATOM  11561 1HD  ARG A 791      19.885  -0.622 -80.313  1.00  1.920          H  
ATOM  11562 2HD  ARG A 791      19.807   1.140 -80.438  1.00  1.920          H  
ATOM  11563  HE  ARG A 791      18.523  -0.820 -82.147  1.00  1.920          H  
ATOM  11564 1HH1 ARG A 791      19.440   2.644 -81.756  1.00  1.920          H  
ATOM  11565 2HH1 ARG A 791      18.196   3.149 -82.881  1.00  1.920          H  
ATOM  11566 1HH2 ARG A 791      16.974  -0.061 -83.581  1.00  1.920          H  
ATOM  11567 2HH2 ARG A 791      16.811   1.647 -83.911  1.00  1.920          H  
ATOM  11568  N   TRP A 792      23.473   0.550 -77.818  1.00  0.950          N  
ATOM  11569  CA  TRP A 792      24.528   0.381 -76.845  1.00  0.900          C  
ATOM  11570  C   TRP A 792      25.524  -0.591 -77.438  1.00  0.940          C  
ATOM  11571  O   TRP A 792      25.160  -1.391 -78.304  1.00  1.150          O  
ATOM  11572  CB  TRP A 792      23.971  -0.120 -75.508  1.00  1.280          C  
ATOM  11573  CG  TRP A 792      23.362  -1.473 -75.587  1.00  1.280          C  
ATOM  11574  CD1 TRP A 792      22.073  -1.785 -75.886  1.00  1.280          C  
ATOM  11575  CD2 TRP A 792      24.031  -2.729 -75.336  1.00  1.280          C  
ATOM  11576  NE1 TRP A 792      21.902  -3.143 -75.859  1.00  1.280          N  
ATOM  11577  CE2 TRP A 792      23.096  -3.734 -75.526  1.00  1.280          C  
ATOM  11578  CE3 TRP A 792      25.330  -3.069 -74.971  1.00  1.280          C  
ATOM  11579  CZ2 TRP A 792      23.422  -5.072 -75.372  1.00  1.280          C  
ATOM  11580  CZ3 TRP A 792      25.663  -4.390 -74.817  1.00  1.280          C  
ATOM  11581  CH2 TRP A 792      24.737  -5.376 -75.015  1.00  1.280          C  
ATOM  11582  H   TRP A 792      22.629   0.002 -77.772  1.00  1.140          H  
ATOM  11583  HA  TRP A 792      25.036   1.316 -76.701  1.00  1.080          H  
ATOM  11584 1HB  TRP A 792      24.771  -0.141 -74.768  1.00  1.540          H  
ATOM  11585 2HB  TRP A 792      23.214   0.573 -75.149  1.00  1.540          H  
ATOM  11586  HD1 TRP A 792      21.292  -1.067 -76.119  1.00  1.540          H  
ATOM  11587  HE1 TRP A 792      21.041  -3.635 -76.052  1.00  1.540          H  
ATOM  11588  HE3 TRP A 792      26.063  -2.296 -74.811  1.00  1.540          H  
ATOM  11589  HZ2 TRP A 792      22.692  -5.867 -75.520  1.00  1.540          H  
ATOM  11590  HZ3 TRP A 792      26.678  -4.623 -74.534  1.00  1.540          H  
ATOM  11591  HH2 TRP A 792      25.033  -6.419 -74.884  1.00  1.540          H  
ATOM  11592  N   THR A 793      26.776  -0.521 -76.999  1.00  0.920          N  
ATOM  11593  CA  THR A 793      27.782  -1.455 -77.500  1.00  1.000          C  
ATOM  11594  C   THR A 793      28.465  -2.097 -76.318  1.00  1.000          C  
ATOM  11595  O   THR A 793      28.328  -1.612 -75.193  1.00  1.020          O  
ATOM  11596  CB  THR A 793      28.830  -0.740 -78.395  1.00  1.370          C  
ATOM  11597  OG1 THR A 793      29.604   0.168 -77.608  1.00  1.370          O  
ATOM  11598  CG2 THR A 793      28.119   0.073 -79.501  1.00  1.370          C  
ATOM  11599  H   THR A 793      27.037   0.184 -76.295  1.00  1.100          H  
ATOM  11600  HA  THR A 793      27.297  -2.242 -78.076  1.00  1.200          H  
ATOM  11601  HB  THR A 793      29.492  -1.483 -78.849  1.00  1.640          H  
ATOM  11602  HG1 THR A 793      30.241  -0.334 -77.074  1.00  1.640          H  
ATOM  11603 1HG2 THR A 793      28.861   0.571 -80.121  1.00  1.640          H  
ATOM  11604 2HG2 THR A 793      27.523  -0.601 -80.116  1.00  1.640          H  
ATOM  11605 3HG2 THR A 793      27.468   0.820 -79.052  1.00  1.640          H  
ATOM  11606  N   GLN A 794      29.210  -3.176 -76.520  1.00  1.040          N  
ATOM  11607  CA  GLN A 794      29.871  -3.701 -75.343  1.00  1.080          C  
ATOM  11608  C   GLN A 794      31.146  -2.896 -75.086  1.00  1.050          C  
ATOM  11609  O   GLN A 794      31.780  -2.410 -76.025  1.00  1.120          O  
ATOM  11610  CB  GLN A 794      30.226  -5.182 -75.464  1.00  1.500          C  
ATOM  11611  CG  GLN A 794      29.060  -6.126 -75.555  1.00  1.500          C  
ATOM  11612  CD  GLN A 794      29.482  -7.606 -75.672  1.00  1.500          C  
ATOM  11613  OE1 GLN A 794      28.636  -8.441 -76.019  1.00  1.500          O  
ATOM  11614  NE2 GLN A 794      30.755  -7.945 -75.381  1.00  1.500          N  
ATOM  11615  H   GLN A 794      29.329  -3.600 -77.455  1.00  1.250          H  
ATOM  11616  HA  GLN A 794      29.175  -3.618 -74.523  1.00  1.300          H  
ATOM  11617 1HB  GLN A 794      30.849  -5.331 -76.301  1.00  1.800          H  
ATOM  11618 2HB  GLN A 794      30.800  -5.469 -74.593  1.00  1.800          H  
ATOM  11619 1HG  GLN A 794      28.467  -6.024 -74.657  1.00  1.800          H  
ATOM  11620 2HG  GLN A 794      28.468  -5.870 -76.434  1.00  1.800          H  
ATOM  11621 1HE2 GLN A 794      31.044  -8.900 -75.448  1.00  1.800          H  
ATOM  11622 2HE2 GLN A 794      31.464  -7.254 -75.085  1.00  1.800          H  
ATOM  11623  N   PRO A 795      31.516  -2.673 -73.823  1.00  1.090          N  
ATOM  11624  CA  PRO A 795      32.756  -2.039 -73.417  1.00  1.080          C  
ATOM  11625  C   PRO A 795      33.998  -2.686 -74.058  1.00  1.100          C  
ATOM  11626  O   PRO A 795      34.935  -1.980 -74.459  1.00  1.070          O  
ATOM  11627  CB  PRO A 795      32.720  -2.278 -71.907  1.00  1.620          C  
ATOM  11628  CG  PRO A 795      31.252  -2.279 -71.554  1.00  1.620          C  
ATOM  11629  CD  PRO A 795      30.582  -2.962 -72.700  1.00  1.620          C  
ATOM  11630  HA  PRO A 795      32.704  -0.974 -73.655  1.00  1.300          H  
ATOM  11631 1HB  PRO A 795      33.246  -3.207 -71.694  1.00  1.940          H  
ATOM  11632 2HB  PRO A 795      33.254  -1.498 -71.388  1.00  1.940          H  
ATOM  11633 1HG  PRO A 795      31.069  -2.787 -70.596  1.00  1.940          H  
ATOM  11634 2HG  PRO A 795      30.903  -1.241 -71.432  1.00  1.940          H  
ATOM  11635 1HD  PRO A 795      30.483  -4.046 -72.521  1.00  1.940          H  
ATOM  11636 2HD  PRO A 795      29.609  -2.452 -72.841  1.00  1.940          H  
ATOM  11637  N   ASP A 796      33.965  -3.989 -74.335  1.00  1.160          N  
ATOM  11638  CA  ASP A 796      35.144  -4.584 -74.893  1.00  1.220          C  
ATOM  11639  C   ASP A 796      35.004  -4.903 -76.362  1.00  1.180          C  
ATOM  11640  O   ASP A 796      35.626  -5.826 -76.890  1.00  1.250          O  
ATOM  11641  CB  ASP A 796      35.441  -5.850 -74.108  1.00  1.680          C  
ATOM  11642  CG  ASP A 796      34.242  -6.804 -74.129  1.00  1.680          C  
ATOM  11643  OD1 ASP A 796      33.163  -6.354 -74.541  1.00  1.680          O  
ATOM  11644  OD2 ASP A 796      34.372  -7.926 -73.704  1.00  1.680          O  
ATOM  11645  H   ASP A 796      33.199  -4.626 -74.103  1.00  1.390          H  
ATOM  11646  HA  ASP A 796      35.970  -3.898 -74.749  1.00  1.460          H  
ATOM  11647 1HB  ASP A 796      36.322  -6.346 -74.515  1.00  2.020          H  
ATOM  11648 2HB  ASP A 796      35.654  -5.599 -73.098  1.00  2.020          H  
ATOM  11649  N   GLU A 797      34.329  -3.987 -77.045  1.00  1.100          N  
ATOM  11650  CA  GLU A 797      34.230  -3.938 -78.484  1.00  1.080          C  
ATOM  11651  C   GLU A 797      34.835  -2.633 -78.982  1.00  0.990          C  
ATOM  11652  O   GLU A 797      34.890  -2.384 -80.188  1.00  0.970          O  
ATOM  11653  CB  GLU A 797      32.780  -4.083 -78.953  1.00  1.520          C  
ATOM  11654  CG  GLU A 797      32.165  -5.480 -78.759  1.00  1.520          C  
ATOM  11655  CD  GLU A 797      30.645  -5.517 -79.035  1.00  1.520          C  
ATOM  11656  OE1 GLU A 797      30.037  -4.451 -79.086  1.00  1.520          O  
ATOM  11657  OE2 GLU A 797      30.114  -6.587 -79.191  1.00  1.520          O  
ATOM  11658  H   GLU A 797      33.770  -3.303 -76.520  1.00  1.320          H  
ATOM  11659  HA  GLU A 797      34.809  -4.764 -78.900  1.00  1.300          H  
ATOM  11660 1HB  GLU A 797      32.159  -3.374 -78.409  1.00  1.820          H  
ATOM  11661 2HB  GLU A 797      32.711  -3.829 -80.011  1.00  1.820          H  
ATOM  11662 1HG  GLU A 797      32.650  -6.155 -79.465  1.00  1.820          H  
ATOM  11663 2HG  GLU A 797      32.394  -5.846 -77.764  1.00  1.820          H  
ATOM  11664  N   LEU A 798      35.343  -1.780 -78.075  1.00  0.960          N  
ATOM  11665  CA  LEU A 798      35.834  -0.472 -78.530  1.00  0.900          C  
ATOM  11666  C   LEU A 798      37.276  -0.542 -79.064  1.00  0.920          C  
ATOM  11667  O   LEU A 798      38.211   0.054 -78.512  1.00  0.950          O  
ATOM  11668  CB  LEU A 798      35.762   0.539 -77.394  1.00  1.280          C  
ATOM  11669  CG  LEU A 798      34.399   0.671 -76.680  1.00  1.280          C  
ATOM  11670  CD1 LEU A 798      34.524   1.747 -75.640  1.00  1.280          C  
ATOM  11671  CD2 LEU A 798      33.289   0.938 -77.637  1.00  1.280          C  
ATOM  11672  H   LEU A 798      35.318  -2.004 -77.073  1.00  1.150          H  
ATOM  11673  HA  LEU A 798      35.205  -0.131 -79.347  1.00  1.080          H  
ATOM  11674 1HB  LEU A 798      36.515   0.286 -76.649  1.00  1.540          H  
ATOM  11675 2HB  LEU A 798      35.999   1.499 -77.813  1.00  1.540          H  
ATOM  11676  HG  LEU A 798      34.184  -0.260 -76.164  1.00  1.540          H  
ATOM  11677 1HD1 LEU A 798      33.594   1.832 -75.079  1.00  1.540          H  
ATOM  11678 2HD1 LEU A 798      35.334   1.492 -74.974  1.00  1.540          H  
ATOM  11679 3HD1 LEU A 798      34.735   2.690 -76.125  1.00  1.540          H  
ATOM  11680 1HD2 LEU A 798      32.362   1.004 -77.091  1.00  1.540          H  
ATOM  11681 2HD2 LEU A 798      33.485   1.857 -78.134  1.00  1.540          H  
ATOM  11682 3HD2 LEU A 798      33.198   0.138 -78.368  1.00  1.540          H  
ATOM  11683  N   ASP A 799      37.425  -1.299 -80.147  1.00  1.020          N  
ATOM  11684  CA  ASP A 799      38.663  -1.602 -80.860  1.00  1.080          C  
ATOM  11685  C   ASP A 799      38.957  -0.524 -81.905  1.00  0.990          C  
ATOM  11686  O   ASP A 799      38.150   0.377 -82.132  1.00  1.070          O  
ATOM  11687  CB  ASP A 799      38.546  -3.001 -81.498  1.00  1.490          C  
ATOM  11688  CG  ASP A 799      39.889  -3.716 -81.793  1.00  1.490          C  
ATOM  11689  OD1 ASP A 799      40.894  -3.045 -81.909  1.00  1.490          O  
ATOM  11690  OD2 ASP A 799      39.878  -4.909 -81.916  1.00  1.490          O  
ATOM  11691  H   ASP A 799      36.556  -1.711 -80.491  1.00  1.220          H  
ATOM  11692  HA  ASP A 799      39.483  -1.614 -80.140  1.00  1.300          H  
ATOM  11693 1HB  ASP A 799      37.960  -3.638 -80.829  1.00  1.790          H  
ATOM  11694 2HB  ASP A 799      37.985  -2.921 -82.427  1.00  1.790          H  
ATOM  11695  N   ALA A 800      40.057  -0.668 -82.633  1.00  1.000          N  
ATOM  11696  CA  ALA A 800      40.434   0.312 -83.649  1.00  0.960          C  
ATOM  11697  C   ALA A 800      39.319   0.533 -84.671  1.00  0.970          C  
ATOM  11698  O   ALA A 800      39.139   1.650 -85.162  1.00  0.950          O  
ATOM  11699  CB  ALA A 800      41.684  -0.150 -84.374  1.00  1.360          C  
ATOM  11700  H   ALA A 800      40.667  -1.459 -82.422  1.00  1.200          H  
ATOM  11701  HA  ALA A 800      40.625   1.260 -83.147  1.00  1.150          H  
ATOM  11702 1HB  ALA A 800      41.975   0.580 -85.113  1.00  1.630          H  
ATOM  11703 2HB  ALA A 800      42.485  -0.284 -83.651  1.00  1.630          H  
ATOM  11704 3HB  ALA A 800      41.483  -1.099 -84.866  1.00  1.630          H  
ATOM  11705  N   GLY A 801      38.574  -0.522 -85.018  1.00  1.040          N  
ATOM  11706  CA  GLY A 801      37.492  -0.368 -85.982  1.00  1.070          C  
ATOM  11707  C   GLY A 801      36.449   0.633 -85.487  1.00  1.010          C  
ATOM  11708  O   GLY A 801      35.864   1.375 -86.284  1.00  0.990          O  
ATOM  11709  H   GLY A 801      38.763  -1.432 -84.616  1.00  1.250          H  
ATOM  11710 1HA  GLY A 801      37.897  -0.040 -86.937  1.00  1.280          H  
ATOM  11711 2HA  GLY A 801      37.022  -1.336 -86.147  1.00  1.280          H  
ATOM  11712  N   TYR A 802      36.189   0.620 -84.174  1.00  0.990          N  
ATOM  11713  CA  TYR A 802      35.212   1.481 -83.538  1.00  0.940          C  
ATOM  11714  C   TYR A 802      35.646   2.920 -83.624  1.00  0.880          C  
ATOM  11715  O   TYR A 802      34.861   3.785 -84.006  1.00  0.850          O  
ATOM  11716  CB  TYR A 802      34.999   1.090 -82.078  1.00  1.340          C  
ATOM  11717  CG  TYR A 802      34.011   1.948 -81.356  1.00  1.340          C  
ATOM  11718  CD1 TYR A 802      32.651   1.661 -81.360  1.00  1.340          C  
ATOM  11719  CD2 TYR A 802      34.474   3.044 -80.704  1.00  1.340          C  
ATOM  11720  CE1 TYR A 802      31.796   2.494 -80.674  1.00  1.340          C  
ATOM  11721  CE2 TYR A 802      33.636   3.863 -80.050  1.00  1.340          C  
ATOM  11722  CZ  TYR A 802      32.326   3.602 -80.017  1.00  1.340          C  
ATOM  11723  OH  TYR A 802      31.533   4.443 -79.330  1.00  1.340          O  
ATOM  11724  H   TYR A 802      36.730   0.021 -83.554  1.00  1.190          H  
ATOM  11725  HA  TYR A 802      34.268   1.395 -84.069  1.00  1.130          H  
ATOM  11726 1HB  TYR A 802      34.666   0.054 -82.015  1.00  1.600          H  
ATOM  11727 2HB  TYR A 802      35.939   1.160 -81.542  1.00  1.600          H  
ATOM  11728  HD1 TYR A 802      32.270   0.786 -81.885  1.00  1.600          H  
ATOM  11729  HD2 TYR A 802      35.523   3.254 -80.718  1.00  1.600          H  
ATOM  11730  HE1 TYR A 802      30.725   2.286 -80.648  1.00  1.600          H  
ATOM  11731  HE2 TYR A 802      34.009   4.730 -79.538  1.00  1.600          H  
ATOM  11732  HH  TYR A 802      32.047   5.211 -79.041  1.00  1.600          H  
ATOM  11733  N   TRP A 803      36.899   3.178 -83.235  1.00  0.870          N  
ATOM  11734  CA  TRP A 803      37.379   4.550 -83.182  1.00  0.820          C  
ATOM  11735  C   TRP A 803      37.492   5.141 -84.580  1.00  0.830          C  
ATOM  11736  O   TRP A 803      37.276   6.345 -84.762  1.00  0.820          O  
ATOM  11737  CB  TRP A 803      38.678   4.594 -82.400  1.00  1.170          C  
ATOM  11738  CG  TRP A 803      38.405   4.145 -81.026  1.00  1.170          C  
ATOM  11739  CD1 TRP A 803      38.820   2.978 -80.494  1.00  1.170          C  
ATOM  11740  CD2 TRP A 803      37.580   4.782 -80.019  1.00  1.170          C  
ATOM  11741  NE1 TRP A 803      38.310   2.815 -79.252  1.00  1.170          N  
ATOM  11742  CE2 TRP A 803      37.532   3.911 -78.939  1.00  1.170          C  
ATOM  11743  CE3 TRP A 803      36.858   5.989 -79.965  1.00  1.170          C  
ATOM  11744  CZ2 TRP A 803      36.778   4.188 -77.815  1.00  1.170          C  
ATOM  11745  CZ3 TRP A 803      36.112   6.264 -78.835  1.00  1.170          C  
ATOM  11746  CH2 TRP A 803      36.066   5.378 -77.790  1.00  1.170          C  
ATOM  11747  H   TRP A 803      37.481   2.390 -82.934  1.00  1.040          H  
ATOM  11748  HA  TRP A 803      36.647   5.135 -82.637  1.00  0.980          H  
ATOM  11749 1HB  TRP A 803      39.375   3.908 -82.849  1.00  1.400          H  
ATOM  11750 2HB  TRP A 803      39.108   5.592 -82.399  1.00  1.400          H  
ATOM  11751  HD1 TRP A 803      39.446   2.251 -81.004  1.00  1.400          H  
ATOM  11752  HE1 TRP A 803      38.484   1.952 -78.698  1.00  1.400          H  
ATOM  11753  HE3 TRP A 803      36.873   6.684 -80.797  1.00  1.400          H  
ATOM  11754  HZ2 TRP A 803      36.722   3.509 -76.978  1.00  1.400          H  
ATOM  11755  HZ3 TRP A 803      35.551   7.193 -78.805  1.00  1.400          H  
ATOM  11756  HH2 TRP A 803      35.455   5.613 -76.921  1.00  1.400          H  
ATOM  11757  N   TYR A 804      37.815   4.303 -85.573  1.00  0.870          N  
ATOM  11758  CA  TYR A 804      37.805   4.781 -86.943  1.00  0.890          C  
ATOM  11759  C   TYR A 804      36.399   5.243 -87.293  1.00  0.870          C  
ATOM  11760  O   TYR A 804      36.212   6.361 -87.790  1.00  0.870          O  
ATOM  11761  CB  TYR A 804      38.271   3.735 -87.945  1.00  1.240          C  
ATOM  11762  CG  TYR A 804      38.037   4.232 -89.353  1.00  1.240          C  
ATOM  11763  CD1 TYR A 804      38.884   5.157 -89.906  1.00  1.240          C  
ATOM  11764  CD2 TYR A 804      36.936   3.786 -90.069  1.00  1.240          C  
ATOM  11765  CE1 TYR A 804      38.634   5.657 -91.165  1.00  1.240          C  
ATOM  11766  CE2 TYR A 804      36.691   4.277 -91.323  1.00  1.240          C  
ATOM  11767  CZ  TYR A 804      37.534   5.212 -91.870  1.00  1.240          C  
ATOM  11768  OH  TYR A 804      37.283   5.706 -93.116  1.00  1.240          O  
ATOM  11769  H   TYR A 804      38.062   3.329 -85.374  1.00  1.040          H  
ATOM  11770  HA  TYR A 804      38.472   5.641 -87.016  1.00  1.070          H  
ATOM  11771 1HB  TYR A 804      39.336   3.535 -87.811  1.00  1.490          H  
ATOM  11772 2HB  TYR A 804      37.725   2.802 -87.798  1.00  1.490          H  
ATOM  11773  HD1 TYR A 804      39.735   5.498 -89.341  1.00  1.490          H  
ATOM  11774  HD2 TYR A 804      36.259   3.053 -89.629  1.00  1.490          H  
ATOM  11775  HE1 TYR A 804      39.299   6.403 -91.601  1.00  1.490          H  
ATOM  11776  HE2 TYR A 804      35.823   3.929 -91.881  1.00  1.490          H  
ATOM  11777  HH  TYR A 804      36.470   5.323 -93.454  1.00  1.490          H  
ATOM  11778  N   ARG A 805      35.392   4.388 -87.017  1.00  0.880          N  
ATOM  11779  CA  ARG A 805      34.009   4.738 -87.300  1.00  0.900          C  
ATOM  11780  C   ARG A 805      33.603   5.972 -86.511  1.00  0.890          C  
ATOM  11781  O   ARG A 805      32.874   6.822 -87.011  1.00  0.910          O  
ATOM  11782  CB  ARG A 805      33.048   3.603 -86.966  1.00  1.250          C  
ATOM  11783  CG  ARG A 805      33.100   2.417 -87.909  1.00  1.250          C  
ATOM  11784  CD  ARG A 805      31.943   1.496 -87.706  1.00  1.250          C  
ATOM  11785  NE  ARG A 805      31.901   0.901 -86.359  1.00  1.250          N  
ATOM  11786  CZ  ARG A 805      32.554  -0.223 -85.966  1.00  1.250          C  
ATOM  11787  NH1 ARG A 805      33.336  -0.877 -86.802  1.00  1.250          N  
ATOM  11788  NH2 ARG A 805      32.403  -0.667 -84.725  1.00  1.250          N  
ATOM  11789  H   ARG A 805      35.602   3.463 -86.626  1.00  1.060          H  
ATOM  11790  HA  ARG A 805      33.917   4.950 -88.358  1.00  1.080          H  
ATOM  11791 1HB  ARG A 805      33.261   3.232 -85.966  1.00  1.500          H  
ATOM  11792 2HB  ARG A 805      32.028   3.982 -86.969  1.00  1.500          H  
ATOM  11793 1HG  ARG A 805      33.071   2.781 -88.931  1.00  1.500          H  
ATOM  11794 2HG  ARG A 805      34.011   1.865 -87.758  1.00  1.500          H  
ATOM  11795 1HD  ARG A 805      31.030   2.067 -87.843  1.00  1.500          H  
ATOM  11796 2HD  ARG A 805      31.971   0.697 -88.445  1.00  1.500          H  
ATOM  11797  HE  ARG A 805      31.313   1.359 -85.676  1.00  1.500          H  
ATOM  11798 1HH1 ARG A 805      33.461  -0.547 -87.746  1.00  1.500          H  
ATOM  11799 2HH1 ARG A 805      33.816  -1.712 -86.499  1.00  1.500          H  
ATOM  11800 1HH2 ARG A 805      31.800  -0.173 -84.084  1.00  1.500          H  
ATOM  11801 2HH2 ARG A 805      32.882  -1.505 -84.421  1.00  1.500          H  
ATOM  11802  N   ASN A 806      34.077   6.111 -85.278  1.00  0.870          N  
ATOM  11803  CA  ASN A 806      33.719   7.277 -84.503  1.00  0.890          C  
ATOM  11804  C   ASN A 806      34.099   8.557 -85.236  1.00  0.870          C  
ATOM  11805  O   ASN A 806      33.286   9.470 -85.326  1.00  1.010          O  
ATOM  11806  CB  ASN A 806      34.338   7.222 -83.116  1.00  1.240          C  
ATOM  11807  CG  ASN A 806      33.824   8.296 -82.202  1.00  1.240          C  
ATOM  11808  OD1 ASN A 806      32.616   8.393 -81.979  1.00  1.240          O  
ATOM  11809  ND2 ASN A 806      34.706   9.101 -81.678  1.00  1.240          N  
ATOM  11810  H   ASN A 806      34.638   5.366 -84.870  1.00  1.040          H  
ATOM  11811  HA  ASN A 806      32.643   7.308 -84.408  1.00  1.070          H  
ATOM  11812 1HB  ASN A 806      34.148   6.242 -82.668  1.00  1.490          H  
ATOM  11813 2HB  ASN A 806      35.417   7.332 -83.202  1.00  1.490          H  
ATOM  11814 1HD2 ASN A 806      34.398   9.849 -81.061  1.00  1.490          H  
ATOM  11815 2HD2 ASN A 806      35.669   8.990 -81.906  1.00  1.490          H  
ATOM  11816  N   LEU A 807      35.311   8.626 -85.789  1.00  0.760          N  
ATOM  11817  CA  LEU A 807      35.709   9.824 -86.526  1.00  0.740          C  
ATOM  11818  C   LEU A 807      35.094   9.923 -87.932  1.00  0.750          C  
ATOM  11819  O   LEU A 807      34.880  11.034 -88.421  1.00  0.740          O  
ATOM  11820  CB  LEU A 807      37.241   9.934 -86.586  1.00  1.040          C  
ATOM  11821  CG  LEU A 807      37.943  10.772 -85.424  1.00  1.040          C  
ATOM  11822  CD1 LEU A 807      37.606  12.297 -85.572  1.00  1.040          C  
ATOM  11823  CD2 LEU A 807      37.476  10.247 -84.027  1.00  1.040          C  
ATOM  11824  H   LEU A 807      35.964   7.844 -85.642  1.00  0.910          H  
ATOM  11825  HA  LEU A 807      35.332  10.674 -85.972  1.00  0.890          H  
ATOM  11826 1HB  LEU A 807      37.649   8.917 -86.555  1.00  1.250          H  
ATOM  11827 2HB  LEU A 807      37.518  10.381 -87.539  1.00  1.250          H  
ATOM  11828  HG  LEU A 807      39.024  10.652 -85.510  1.00  1.250          H  
ATOM  11829 1HD1 LEU A 807      38.117  12.852 -84.787  1.00  1.250          H  
ATOM  11830 2HD1 LEU A 807      37.949  12.651 -86.546  1.00  1.250          H  
ATOM  11831 3HD1 LEU A 807      36.536  12.472 -85.489  1.00  1.250          H  
ATOM  11832 1HD2 LEU A 807      37.974  10.816 -83.245  1.00  1.250          H  
ATOM  11833 2HD2 LEU A 807      36.400  10.367 -83.914  1.00  1.250          H  
ATOM  11834 3HD2 LEU A 807      37.733   9.188 -83.930  1.00  1.250          H  
ATOM  11835  N   ARG A 808      34.847   8.790 -88.601  1.00  0.780          N  
ATOM  11836  CA  ARG A 808      34.277   8.760 -89.959  1.00  0.810          C  
ATOM  11837  C   ARG A 808      32.743   8.928 -90.067  1.00  0.810          C  
ATOM  11838  O   ARG A 808      32.252   9.520 -91.034  1.00  0.810          O  
ATOM  11839  CB  ARG A 808      34.641   7.435 -90.634  1.00  1.120          C  
ATOM  11840  CG  ARG A 808      33.978   7.161 -92.009  1.00  1.120          C  
ATOM  11841  CD  ARG A 808      34.404   8.101 -93.063  1.00  1.120          C  
ATOM  11842  NE  ARG A 808      33.693   7.873 -94.333  1.00  1.120          N  
ATOM  11843  CZ  ARG A 808      32.502   8.408 -94.702  1.00  1.120          C  
ATOM  11844  NH1 ARG A 808      31.808   9.217 -93.912  1.00  1.120          N  
ATOM  11845  NH2 ARG A 808      32.067   8.106 -95.914  1.00  1.120          N  
ATOM  11846  H   ARG A 808      35.117   7.903 -88.162  1.00  0.940          H  
ATOM  11847  HA  ARG A 808      34.740   9.569 -90.516  1.00  0.970          H  
ATOM  11848 1HB  ARG A 808      35.717   7.390 -90.775  1.00  1.350          H  
ATOM  11849 2HB  ARG A 808      34.375   6.617 -89.975  1.00  1.350          H  
ATOM  11850 1HG  ARG A 808      34.269   6.166 -92.335  1.00  1.350          H  
ATOM  11851 2HG  ARG A 808      32.894   7.193 -91.928  1.00  1.350          H  
ATOM  11852 1HD  ARG A 808      34.227   9.123 -92.757  1.00  1.350          H  
ATOM  11853 2HD  ARG A 808      35.473   7.968 -93.244  1.00  1.350          H  
ATOM  11854  HE  ARG A 808      34.142   7.274 -95.046  1.00  1.350          H  
ATOM  11855 1HH1 ARG A 808      32.143   9.432 -92.960  1.00  1.350          H  
ATOM  11856 2HH1 ARG A 808      30.942   9.658 -94.266  1.00  1.350          H  
ATOM  11857 1HH2 ARG A 808      32.654   7.491 -96.500  1.00  1.350          H  
ATOM  11858 2HH2 ARG A 808      31.187   8.468 -96.261  1.00  1.350          H  
ATOM  11859  N   ARG A 809      31.994   8.330 -89.147  1.00  0.820          N  
ATOM  11860  CA  ARG A 809      30.532   8.274 -89.148  1.00  0.830          C  
ATOM  11861  C   ARG A 809      29.830   9.432 -88.427  1.00  0.820          C  
ATOM  11862  O   ARG A 809      30.328   9.968 -87.436  1.00  0.800          O  
ATOM  11863  CB  ARG A 809      30.085   6.952 -88.519  1.00  1.160          C  
ATOM  11864  CG  ARG A 809      28.582   6.703 -88.462  1.00  1.160          C  
ATOM  11865  CD  ARG A 809      28.261   5.385 -87.930  1.00  1.160          C  
ATOM  11866  NE  ARG A 809      28.525   4.301 -88.855  1.00  1.160          N  
ATOM  11867  CZ  ARG A 809      28.319   2.994 -88.573  1.00  1.160          C  
ATOM  11868  NH1 ARG A 809      27.858   2.630 -87.387  1.00  1.160          N  
ATOM  11869  NH2 ARG A 809      28.572   2.073 -89.495  1.00  1.160          N  
ATOM  11870  H   ARG A 809      32.460   7.857 -88.380  1.00  0.980          H  
ATOM  11871  HA  ARG A 809      30.206   8.279 -90.186  1.00  1.000          H  
ATOM  11872 1HB  ARG A 809      30.553   6.121 -89.039  1.00  1.390          H  
ATOM  11873 2HB  ARG A 809      30.430   6.922 -87.488  1.00  1.390          H  
ATOM  11874 1HG  ARG A 809      28.118   7.401 -87.782  1.00  1.390          H  
ATOM  11875 2HG  ARG A 809      28.142   6.797 -89.453  1.00  1.390          H  
ATOM  11876 1HD  ARG A 809      28.894   5.240 -87.059  1.00  1.390          H  
ATOM  11877 2HD  ARG A 809      27.210   5.354 -87.640  1.00  1.390          H  
ATOM  11878  HE  ARG A 809      28.870   4.534 -89.774  1.00  1.390          H  
ATOM  11879 1HH1 ARG A 809      27.658   3.339 -86.658  1.00  1.390          H  
ATOM  11880 2HH1 ARG A 809      27.701   1.658 -87.183  1.00  1.390          H  
ATOM  11881 1HH2 ARG A 809      28.919   2.349 -90.405  1.00  1.390          H  
ATOM  11882 2HH2 ARG A 809      28.414   1.097 -89.293  1.00  1.390          H  
ATOM  11883  N   THR A 810      28.626   9.763 -88.910  1.00  0.840          N  
ATOM  11884  CA  THR A 810      27.736  10.766 -88.332  1.00  0.830          C  
ATOM  11885  C   THR A 810      27.445  10.444 -86.868  1.00  0.800          C  
ATOM  11886  O   THR A 810      27.097   9.310 -86.539  1.00  0.840          O  
ATOM  11887  CB  THR A 810      26.381  10.773 -89.080  1.00  1.170          C  
ATOM  11888  OG1 THR A 810      26.600  10.990 -90.477  1.00  1.170          O  
ATOM  11889  CG2 THR A 810      25.417  11.869 -88.541  1.00  1.170          C  
ATOM  11890  H   THR A 810      28.292   9.305 -89.746  1.00  1.010          H  
ATOM  11891  HA  THR A 810      28.211  11.738 -88.406  1.00  1.000          H  
ATOM  11892  HB  THR A 810      25.905   9.803 -88.949  1.00  1.400          H  
ATOM  11893  HG1 THR A 810      26.966  11.894 -90.612  1.00  1.400          H  
ATOM  11894 1HG2 THR A 810      24.485  11.829 -89.096  1.00  1.400          H  
ATOM  11895 2HG2 THR A 810      25.209  11.713 -87.486  1.00  1.400          H  
ATOM  11896 3HG2 THR A 810      25.870  12.836 -88.680  1.00  1.400          H  
ATOM  11897  N   VAL A 811      27.549  11.436 -85.995  1.00  0.730          N  
ATOM  11898  CA  VAL A 811      27.279  11.214 -84.577  1.00  0.710          C  
ATOM  11899  C   VAL A 811      25.778  11.237 -84.280  1.00  0.730          C  
ATOM  11900  O   VAL A 811      25.138  12.298 -84.307  1.00  0.800          O  
ATOM  11901  CB  VAL A 811      27.931  12.346 -83.756  1.00  1.000          C  
ATOM  11902  CG1 VAL A 811      27.656  12.201 -82.297  1.00  1.000          C  
ATOM  11903  CG2 VAL A 811      29.395  12.393 -84.031  1.00  1.000          C  
ATOM  11904  H   VAL A 811      27.857  12.343 -86.349  1.00  0.880          H  
ATOM  11905  HA  VAL A 811      27.691  10.244 -84.285  1.00  0.850          H  
ATOM  11906  HB  VAL A 811      27.497  13.244 -84.042  1.00  1.200          H  
ATOM  11907 1HG1 VAL A 811      28.099  13.024 -81.783  1.00  1.200          H  
ATOM  11908 2HG1 VAL A 811      26.595  12.196 -82.097  1.00  1.200          H  
ATOM  11909 3HG1 VAL A 811      28.092  11.293 -81.956  1.00  1.200          H  
ATOM  11910 1HG2 VAL A 811      29.835  13.217 -83.486  1.00  1.200          H  
ATOM  11911 2HG2 VAL A 811      29.859  11.456 -83.730  1.00  1.200          H  
ATOM  11912 3HG2 VAL A 811      29.559  12.546 -85.098  1.00  1.200          H  
ATOM  11913  N   ARG A 812      25.216  10.097 -83.881  1.00  0.720          N  
ATOM  11914  CA  ARG A 812      23.789  10.026 -83.619  1.00  0.750          C  
ATOM  11915  C   ARG A 812      23.470  10.330 -82.158  1.00  0.720          C  
ATOM  11916  O   ARG A 812      23.017   9.461 -81.404  1.00  0.730          O  
ATOM  11917  CB  ARG A 812      23.260   8.665 -84.016  1.00  1.040          C  
ATOM  11918  CG  ARG A 812      23.379   8.390 -85.496  1.00  1.040          C  
ATOM  11919  CD  ARG A 812      22.751   7.115 -85.893  1.00  1.040          C  
ATOM  11920  NE  ARG A 812      21.277   7.160 -85.767  1.00  1.040          N  
ATOM  11921  CZ  ARG A 812      20.441   6.140 -86.079  1.00  1.040          C  
ATOM  11922  NH1 ARG A 812      20.936   5.002 -86.539  1.00  1.040          N  
ATOM  11923  NH2 ARG A 812      19.120   6.274 -85.930  1.00  1.040          N  
ATOM  11924  H   ARG A 812      25.775   9.237 -83.822  1.00  0.860          H  
ATOM  11925  HA  ARG A 812      23.286  10.768 -84.239  1.00  0.900          H  
ATOM  11926 1HB  ARG A 812      23.807   7.886 -83.483  1.00  1.250          H  
ATOM  11927 2HB  ARG A 812      22.224   8.584 -83.752  1.00  1.250          H  
ATOM  11928 1HG  ARG A 812      22.893   9.194 -86.045  1.00  1.250          H  
ATOM  11929 2HG  ARG A 812      24.437   8.351 -85.772  1.00  1.250          H  
ATOM  11930 1HD  ARG A 812      23.006   6.904 -86.929  1.00  1.250          H  
ATOM  11931 2HD  ARG A 812      23.131   6.317 -85.249  1.00  1.250          H  
ATOM  11932  HE  ARG A 812      20.845   8.032 -85.402  1.00  1.250          H  
ATOM  11933 1HH1 ARG A 812      21.933   4.887 -86.649  1.00  1.250          H  
ATOM  11934 2HH1 ARG A 812      20.320   4.237 -86.774  1.00  1.250          H  
ATOM  11935 1HH2 ARG A 812      18.709   7.157 -85.557  1.00  1.250          H  
ATOM  11936 2HH2 ARG A 812      18.506   5.516 -86.167  1.00  1.250          H  
ATOM  11937  N   PHE A 813      23.753  11.570 -81.771  1.00  0.710          N  
ATOM  11938  CA  PHE A 813      23.539  12.047 -80.410  1.00  0.700          C  
ATOM  11939  C   PHE A 813      22.069  12.090 -80.101  1.00  0.730          C  
ATOM  11940  O   PHE A 813      21.604  11.519 -79.114  1.00  0.740          O  
ATOM  11941  CB  PHE A 813      24.179  13.394 -80.190  1.00  0.980          C  
ATOM  11942  CG  PHE A 813      24.019  13.873 -78.798  1.00  0.980          C  
ATOM  11943  CD1 PHE A 813      24.773  13.282 -77.787  1.00  0.980          C  
ATOM  11944  CD2 PHE A 813      23.144  14.904 -78.476  1.00  0.980          C  
ATOM  11945  CE1 PHE A 813      24.656  13.696 -76.497  1.00  0.980          C  
ATOM  11946  CE2 PHE A 813      23.032  15.325 -77.176  1.00  0.980          C  
ATOM  11947  CZ  PHE A 813      23.790  14.717 -76.185  1.00  0.980          C  
ATOM  11948  H   PHE A 813      24.133  12.179 -82.504  1.00  0.850          H  
ATOM  11949  HA  PHE A 813      23.988  11.356 -79.713  1.00  0.840          H  
ATOM  11950 1HB  PHE A 813      25.234  13.313 -80.408  1.00  1.180          H  
ATOM  11951 2HB  PHE A 813      23.752  14.129 -80.869  1.00  1.180          H  
ATOM  11952  HD1 PHE A 813      25.471  12.468 -78.027  1.00  1.180          H  
ATOM  11953  HD2 PHE A 813      22.546  15.376 -79.257  1.00  1.180          H  
ATOM  11954  HE1 PHE A 813      25.254  13.215 -75.723  1.00  1.180          H  
ATOM  11955  HE2 PHE A 813      22.347  16.129 -76.921  1.00  1.180          H  
ATOM  11956  HZ  PHE A 813      23.703  15.046 -75.164  1.00  1.180          H  
ATOM  11957  N   ALA A 814      21.296  12.685 -81.000  1.00  0.750          N  
ATOM  11958  CA  ALA A 814      19.873  12.821 -80.769  1.00  0.780          C  
ATOM  11959  C   ALA A 814      19.204  11.475 -80.531  1.00  0.810          C  
ATOM  11960  O   ALA A 814      18.315  11.365 -79.676  1.00  0.830          O  
ATOM  11961  CB  ALA A 814      19.215  13.500 -81.949  1.00  1.080          C  
ATOM  11962  H   ALA A 814      21.719  13.122 -81.823  1.00  0.900          H  
ATOM  11963  HA  ALA A 814      19.750  13.421 -79.888  1.00  0.940          H  
ATOM  11964 1HB  ALA A 814      18.154  13.633 -81.754  1.00  1.300          H  
ATOM  11965 2HB  ALA A 814      19.679  14.454 -82.104  1.00  1.300          H  
ATOM  11966 3HB  ALA A 814      19.347  12.885 -82.839  1.00  1.300          H  
ATOM  11967  N   ASP A 815      19.678  10.435 -81.219  1.00  0.830          N  
ATOM  11968  CA  ASP A 815      19.069   9.130 -81.085  1.00  0.860          C  
ATOM  11969  C   ASP A 815      19.554   8.472 -79.812  1.00  0.840          C  
ATOM  11970  O   ASP A 815      18.772   7.819 -79.123  1.00  0.860          O  
ATOM  11971  CB  ASP A 815      19.507   8.243 -82.241  1.00  1.190          C  
ATOM  11972  CG  ASP A 815      19.026   8.673 -83.639  1.00  1.190          C  
ATOM  11973  OD1 ASP A 815      17.895   8.420 -84.016  1.00  1.190          O  
ATOM  11974  OD2 ASP A 815      19.834   9.227 -84.359  1.00  1.190          O  
ATOM  11975  H   ASP A 815      20.420  10.586 -81.893  1.00  1.000          H  
ATOM  11976  HA  ASP A 815      17.989   9.232 -81.050  1.00  1.030          H  
ATOM  11977 1HB  ASP A 815      20.589   8.185 -82.242  1.00  1.430          H  
ATOM  11978 2HB  ASP A 815      19.145   7.232 -82.062  1.00  1.430          H  
ATOM  11979  N   ALA A 816      20.831   8.646 -79.474  1.00  0.810          N  
ATOM  11980  CA  ALA A 816      21.361   8.067 -78.256  1.00  0.800          C  
ATOM  11981  C   ALA A 816      20.697   8.666 -77.007  1.00  0.780          C  
ATOM  11982  O   ALA A 816      20.351   7.941 -76.069  1.00  0.790          O  
ATOM  11983  CB  ALA A 816      22.859   8.256 -78.259  1.00  1.120          C  
ATOM  11984  H   ALA A 816      21.473   9.148 -80.097  1.00  0.970          H  
ATOM  11985  HA  ALA A 816      21.119   7.014 -78.254  1.00  0.960          H  
ATOM  11986 1HB  ALA A 816      23.294   7.824 -77.374  1.00  1.350          H  
ATOM  11987 2HB  ALA A 816      23.279   7.778 -79.148  1.00  1.350          H  
ATOM  11988 3HB  ALA A 816      23.073   9.309 -78.302  1.00  1.350          H  
ATOM  11989  N   VAL A 817      20.447   9.977 -77.004  1.00  0.760          N  
ATOM  11990  CA  VAL A 817      19.787  10.594 -75.859  1.00  0.740          C  
ATOM  11991  C   VAL A 817      18.379  10.050 -75.742  1.00  0.770          C  
ATOM  11992  O   VAL A 817      17.938   9.700 -74.643  1.00  0.780          O  
ATOM  11993  CB  VAL A 817      19.733  12.120 -75.993  1.00  1.040          C  
ATOM  11994  CG1 VAL A 817      18.852  12.760 -74.906  1.00  1.040          C  
ATOM  11995  CG2 VAL A 817      21.096  12.695 -75.866  1.00  1.040          C  
ATOM  11996  H   VAL A 817      20.757  10.544 -77.800  1.00  0.910          H  
ATOM  11997  HA  VAL A 817      20.344  10.337 -74.958  1.00  0.890          H  
ATOM  11998  HB  VAL A 817      19.329  12.339 -76.946  1.00  1.250          H  
ATOM  11999 1HG1 VAL A 817      18.824  13.836 -75.046  1.00  1.250          H  
ATOM  12000 2HG1 VAL A 817      17.841  12.376 -74.967  1.00  1.250          H  
ATOM  12001 3HG1 VAL A 817      19.253  12.546 -73.938  1.00  1.250          H  
ATOM  12002 1HG2 VAL A 817      21.023  13.764 -75.990  1.00  1.250          H  
ATOM  12003 2HG2 VAL A 817      21.499  12.466 -74.884  1.00  1.250          H  
ATOM  12004 3HG2 VAL A 817      21.745  12.281 -76.635  1.00  1.250          H  
ATOM  12005  N   ARG A 818      17.658   9.996 -76.870  1.00  0.800          N  
ATOM  12006  CA  ARG A 818      16.308   9.470 -76.861  1.00  0.830          C  
ATOM  12007  C   ARG A 818      16.287   8.025 -76.376  1.00  0.850          C  
ATOM  12008  O   ARG A 818      15.438   7.674 -75.561  1.00  0.870          O  
ATOM  12009  CB  ARG A 818      15.668   9.543 -78.233  1.00  1.150          C  
ATOM  12010  CG  ARG A 818      14.188   9.113 -78.266  1.00  1.150          C  
ATOM  12011  CD  ARG A 818      13.573   9.274 -79.615  1.00  1.150          C  
ATOM  12012  NE  ARG A 818      14.180   8.364 -80.594  1.00  1.150          N  
ATOM  12013  CZ  ARG A 818      15.033   8.705 -81.598  1.00  1.150          C  
ATOM  12014  NH1 ARG A 818      15.406   9.963 -81.793  1.00  1.150          N  
ATOM  12015  NH2 ARG A 818      15.505   7.751 -82.385  1.00  1.150          N  
ATOM  12016  H   ARG A 818      18.053  10.343 -77.751  1.00  0.960          H  
ATOM  12017  HA  ARG A 818      15.712  10.077 -76.182  1.00  1.000          H  
ATOM  12018 1HB  ARG A 818      15.734  10.561 -78.608  1.00  1.380          H  
ATOM  12019 2HB  ARG A 818      16.225   8.905 -78.917  1.00  1.380          H  
ATOM  12020 1HG  ARG A 818      14.107   8.058 -77.993  1.00  1.380          H  
ATOM  12021 2HG  ARG A 818      13.622   9.711 -77.555  1.00  1.380          H  
ATOM  12022 1HD  ARG A 818      12.512   9.033 -79.544  1.00  1.380          H  
ATOM  12023 2HD  ARG A 818      13.682  10.300 -79.951  1.00  1.380          H  
ATOM  12024  HE  ARG A 818      13.940   7.377 -80.505  1.00  1.380          H  
ATOM  12025 1HH1 ARG A 818      15.065  10.698 -81.197  1.00  1.380          H  
ATOM  12026 2HH1 ARG A 818      16.048  10.185 -82.551  1.00  1.380          H  
ATOM  12027 1HH2 ARG A 818      15.228   6.791 -82.235  1.00  1.380          H  
ATOM  12028 2HH2 ARG A 818      16.179   7.982 -83.135  1.00  1.380          H  
ATOM  12029  N   ALA A 819      17.208   7.181 -76.867  1.00  0.860          N  
ATOM  12030  CA  ALA A 819      17.234   5.785 -76.450  1.00  0.880          C  
ATOM  12031  C   ALA A 819      17.439   5.667 -74.949  1.00  0.870          C  
ATOM  12032  O   ALA A 819      16.793   4.845 -74.293  1.00  0.900          O  
ATOM  12033  CB  ALA A 819      18.341   5.057 -77.165  1.00  1.220          C  
ATOM  12034  H   ALA A 819      17.877   7.501 -77.570  1.00  1.030          H  
ATOM  12035  HA  ALA A 819      16.273   5.334 -76.705  1.00  1.060          H  
ATOM  12036 1HB  ALA A 819      18.348   4.015 -76.866  1.00  1.470          H  
ATOM  12037 2HB  ALA A 819      18.190   5.132 -78.243  1.00  1.470          H  
ATOM  12038 3HB  ALA A 819      19.285   5.529 -76.899  1.00  1.470          H  
ATOM  12039  N   LEU A 820      18.327   6.482 -74.386  1.00  0.830          N  
ATOM  12040  CA  LEU A 820      18.489   6.420 -72.953  1.00  0.830          C  
ATOM  12041  C   LEU A 820      17.197   6.894 -72.287  1.00  0.840          C  
ATOM  12042  O   LEU A 820      16.737   6.285 -71.319  1.00  0.870          O  
ATOM  12043  CB  LEU A 820      19.738   7.207 -72.517  1.00  1.160          C  
ATOM  12044  CG  LEU A 820      21.123   6.575 -72.905  1.00  1.160          C  
ATOM  12045  CD1 LEU A 820      22.223   7.553 -72.593  1.00  1.160          C  
ATOM  12046  CD2 LEU A 820      21.363   5.278 -72.097  1.00  1.160          C  
ATOM  12047  H   LEU A 820      18.906   7.105 -74.964  1.00  1.000          H  
ATOM  12048  HA  LEU A 820      18.627   5.382 -72.675  1.00  1.000          H  
ATOM  12049 1HB  LEU A 820      19.685   8.191 -72.979  1.00  1.390          H  
ATOM  12050 2HB  LEU A 820      19.737   7.324 -71.461  1.00  1.390          H  
ATOM  12051  HG  LEU A 820      21.139   6.358 -73.979  1.00  1.390          H  
ATOM  12052 1HD1 LEU A 820      23.185   7.121 -72.865  1.00  1.390          H  
ATOM  12053 2HD1 LEU A 820      22.065   8.466 -73.150  1.00  1.390          H  
ATOM  12054 3HD1 LEU A 820      22.217   7.770 -71.535  1.00  1.390          H  
ATOM  12055 1HD2 LEU A 820      22.321   4.861 -72.362  1.00  1.390          H  
ATOM  12056 2HD2 LEU A 820      21.355   5.504 -71.033  1.00  1.390          H  
ATOM  12057 3HD2 LEU A 820      20.598   4.539 -72.305  1.00  1.390          H  
ATOM  12058  N   ALA A 821      16.532   7.915 -72.840  1.00  0.830          N  
ATOM  12059  CA  ALA A 821      15.271   8.337 -72.239  1.00  0.850          C  
ATOM  12060  C   ALA A 821      14.256   7.179 -72.230  1.00  0.910          C  
ATOM  12061  O   ALA A 821      13.607   6.910 -71.210  1.00  0.920          O  
ATOM  12062  CB  ALA A 821      14.701   9.530 -72.981  1.00  1.180          C  
ATOM  12063  H   ALA A 821      16.940   8.439 -73.620  1.00  1.000          H  
ATOM  12064  HA  ALA A 821      15.469   8.622 -71.223  1.00  1.020          H  
ATOM  12065 1HB  ALA A 821      13.787   9.856 -72.501  1.00  1.420          H  
ATOM  12066 2HB  ALA A 821      15.433  10.327 -72.966  1.00  1.420          H  
ATOM  12067 3HB  ALA A 821      14.490   9.262 -74.004  1.00  1.420          H  
ATOM  12068  N   GLU A 822      14.211   6.406 -73.314  1.00  0.950          N  
ATOM  12069  CA  GLU A 822      13.307   5.262 -73.424  1.00  1.010          C  
ATOM  12070  C   GLU A 822      13.601   4.218 -72.336  1.00  1.030          C  
ATOM  12071  O   GLU A 822      12.687   3.581 -71.807  1.00  1.080          O  
ATOM  12072  CB  GLU A 822      13.418   4.632 -74.821  1.00  1.390          C  
ATOM  12073  CG  GLU A 822      12.848   5.498 -75.961  1.00  1.390          C  
ATOM  12074  CD  GLU A 822      13.170   4.958 -77.336  1.00  1.390          C  
ATOM  12075  OE1 GLU A 822      13.943   4.034 -77.419  1.00  1.390          O  
ATOM  12076  OE2 GLU A 822      12.643   5.473 -78.300  1.00  1.390          O  
ATOM  12077  H   GLU A 822      14.771   6.685 -74.128  1.00  1.140          H  
ATOM  12078  HA  GLU A 822      12.288   5.618 -73.288  1.00  1.210          H  
ATOM  12079 1HB  GLU A 822      14.455   4.423 -75.046  1.00  1.670          H  
ATOM  12080 2HB  GLU A 822      12.888   3.684 -74.828  1.00  1.670          H  
ATOM  12081 1HG  GLU A 822      11.767   5.547 -75.850  1.00  1.670          H  
ATOM  12082 2HG  GLU A 822      13.233   6.508 -75.870  1.00  1.670          H  
ATOM  12083  N   GLN A 823      14.881   4.086 -71.972  1.00  0.980          N  
ATOM  12084  CA  GLN A 823      15.364   3.140 -70.969  1.00  1.010          C  
ATOM  12085  C   GLN A 823      15.262   3.644 -69.507  1.00  0.970          C  
ATOM  12086  O   GLN A 823      15.689   2.940 -68.588  1.00  0.980          O  
ATOM  12087  CB  GLN A 823      16.816   2.760 -71.281  1.00  1.400          C  
ATOM  12088  CG  GLN A 823      17.008   1.993 -72.579  1.00  1.400          C  
ATOM  12089  CD  GLN A 823      18.482   1.742 -72.906  1.00  1.400          C  
ATOM  12090  OE1 GLN A 823      19.383   2.124 -72.153  1.00  1.400          O  
ATOM  12091  NE2 GLN A 823      18.731   1.085 -74.034  1.00  1.400          N  
ATOM  12092  H   GLN A 823      15.581   4.632 -72.489  1.00  1.180          H  
ATOM  12093  HA  GLN A 823      14.755   2.241 -71.046  1.00  1.210          H  
ATOM  12094 1HB  GLN A 823      17.407   3.662 -71.356  1.00  1.680          H  
ATOM  12095 2HB  GLN A 823      17.220   2.161 -70.468  1.00  1.680          H  
ATOM  12096 1HG  GLN A 823      16.521   1.028 -72.473  1.00  1.680          H  
ATOM  12097 2HG  GLN A 823      16.556   2.542 -73.398  1.00  1.680          H  
ATOM  12098 1HE2 GLN A 823      19.672   0.868 -74.292  1.00  1.680          H  
ATOM  12099 2HE2 GLN A 823      17.974   0.787 -74.619  1.00  1.680          H  
ATOM  12100  N   GLY A 824      14.713   4.852 -69.283  1.00  0.930          N  
ATOM  12101  CA  GLY A 824      14.551   5.394 -67.922  1.00  0.900          C  
ATOM  12102  C   GLY A 824      15.585   6.426 -67.435  1.00  0.850          C  
ATOM  12103  O   GLY A 824      15.597   6.783 -66.238  1.00  0.840          O  
ATOM  12104  H   GLY A 824      14.370   5.402 -70.076  1.00  1.120          H  
ATOM  12105 1HA  GLY A 824      13.562   5.849 -67.862  1.00  1.080          H  
ATOM  12106 2HA  GLY A 824      14.536   4.561 -67.222  1.00  1.080          H  
ATOM  12107  N   TYR A 825      16.425   6.922 -68.338  1.00  0.830          N  
ATOM  12108  CA  TYR A 825      17.419   7.910 -67.962  1.00  0.780          C  
ATOM  12109  C   TYR A 825      16.839   9.279 -68.238  1.00  0.760          C  
ATOM  12110  O   TYR A 825      16.148   9.465 -69.238  1.00  0.780          O  
ATOM  12111  CB  TYR A 825      18.665   7.689 -68.780  1.00  1.110          C  
ATOM  12112  CG  TYR A 825      19.369   6.336 -68.527  1.00  1.110          C  
ATOM  12113  CD1 TYR A 825      18.944   5.211 -69.217  1.00  1.110          C  
ATOM  12114  CD2 TYR A 825      20.424   6.203 -67.660  1.00  1.110          C  
ATOM  12115  CE1 TYR A 825      19.539   4.010 -69.046  1.00  1.110          C  
ATOM  12116  CE2 TYR A 825      21.016   4.973 -67.510  1.00  1.110          C  
ATOM  12117  CZ  TYR A 825      20.575   3.893 -68.192  1.00  1.110          C  
ATOM  12118  OH  TYR A 825      21.183   2.673 -68.021  1.00  1.110          O  
ATOM  12119  H   TYR A 825      16.396   6.624 -69.319  1.00  1.000          H  
ATOM  12120  HA  TYR A 825      17.639   7.849 -66.907  1.00  0.940          H  
ATOM  12121 1HB  TYR A 825      18.399   7.752 -69.809  1.00  1.330          H  
ATOM  12122 2HB  TYR A 825      19.350   8.486 -68.575  1.00  1.330          H  
ATOM  12123  HD1 TYR A 825      18.135   5.272 -69.890  1.00  1.330          H  
ATOM  12124  HD2 TYR A 825      20.800   7.053 -67.096  1.00  1.330          H  
ATOM  12125  HE1 TYR A 825      19.186   3.144 -69.598  1.00  1.330          H  
ATOM  12126  HE2 TYR A 825      21.840   4.847 -66.852  1.00  1.330          H  
ATOM  12127  HH  TYR A 825      20.744   2.017 -68.570  1.00  1.330          H  
ATOM  12128  N   ARG A 826      17.083  10.243 -67.368  1.00  0.740          N  
ATOM  12129  CA  ARG A 826      16.532  11.565 -67.661  1.00  0.740          C  
ATOM  12130  C   ARG A 826      17.460  12.741 -67.374  1.00  0.710          C  
ATOM  12131  O   ARG A 826      17.371  13.776 -68.051  1.00  0.720          O  
ATOM  12132  CB  ARG A 826      15.274  11.799 -66.890  1.00  1.040          C  
ATOM  12133  CG  ARG A 826      14.023  10.967 -67.123  1.00  1.040          C  
ATOM  12134  CD  ARG A 826      13.398  11.279 -68.367  1.00  1.040          C  
ATOM  12135  NE  ARG A 826      12.173  10.581 -68.537  1.00  1.040          N  
ATOM  12136  CZ  ARG A 826      12.051   9.373 -69.091  1.00  1.040          C  
ATOM  12137  NH1 ARG A 826      13.111   8.742 -69.495  1.00  1.040          N  
ATOM  12138  NH2 ARG A 826      10.857   8.814 -69.236  1.00  1.040          N  
ATOM  12139  H   ARG A 826      17.676  10.057 -66.552  1.00  0.890          H  
ATOM  12140  HA  ARG A 826      16.300  11.589 -68.709  1.00  0.890          H  
ATOM  12141 1HB  ARG A 826      15.514  11.654 -65.939  1.00  1.240          H  
ATOM  12142 2HB  ARG A 826      14.996  12.846 -67.008  1.00  1.240          H  
ATOM  12143 1HG  ARG A 826      14.270   9.909 -67.105  1.00  1.240          H  
ATOM  12144 2HG  ARG A 826      13.296  11.177 -66.340  1.00  1.240          H  
ATOM  12145 1HD  ARG A 826      13.184  12.344 -68.404  1.00  1.240          H  
ATOM  12146 2HD  ARG A 826      14.048  11.012 -69.174  1.00  1.240          H  
ATOM  12147  HE  ARG A 826      11.332  11.071 -68.195  1.00  1.240          H  
ATOM  12148 1HH1 ARG A 826      14.058   9.140 -69.388  1.00  1.240          H  
ATOM  12149 2HH1 ARG A 826      13.020   7.826 -69.942  1.00  1.240          H  
ATOM  12150 1HH2 ARG A 826      10.027   9.305 -68.926  1.00  1.240          H  
ATOM  12151 2HH2 ARG A 826      10.776   7.898 -69.660  1.00  1.240          H  
ATOM  12152  N   THR A 827      18.301  12.617 -66.343  1.00  0.700          N  
ATOM  12153  CA  THR A 827      19.168  13.729 -65.988  1.00  0.690          C  
ATOM  12154  C   THR A 827      20.523  13.461 -66.532  1.00  0.630          C  
ATOM  12155  O   THR A 827      21.172  12.477 -66.179  1.00  0.610          O  
ATOM  12156  CB  THR A 827      19.258  14.014 -64.462  1.00  0.970          C  
ATOM  12157  OG1 THR A 827      17.981  14.428 -63.964  1.00  0.970          O  
ATOM  12158  CG2 THR A 827      20.309  15.125 -64.176  1.00  0.970          C  
ATOM  12159  H   THR A 827      18.382  11.739 -65.832  1.00  0.840          H  
ATOM  12160  HA  THR A 827      18.795  14.640 -66.464  1.00  0.830          H  
ATOM  12161  HB  THR A 827      19.555  13.100 -63.944  1.00  1.160          H  
ATOM  12162  HG1 THR A 827      17.328  13.708 -63.976  1.00  1.160          H  
ATOM  12163 1HG2 THR A 827      20.356  15.304 -63.103  1.00  1.160          H  
ATOM  12164 2HG2 THR A 827      21.295  14.821 -64.526  1.00  1.160          H  
ATOM  12165 3HG2 THR A 827      20.018  16.044 -64.684  1.00  1.160          H  
ATOM  12166  N   PHE A 828      20.965  14.364 -67.360  1.00  0.610          N  
ATOM  12167  CA  PHE A 828      22.249  14.244 -67.956  1.00  0.580          C  
ATOM  12168  C   PHE A 828      23.155  15.229 -67.244  1.00  0.550          C  
ATOM  12169  O   PHE A 828      22.712  16.274 -66.782  1.00  0.570          O  
ATOM  12170  CB  PHE A 828      22.105  14.491 -69.450  1.00  0.820          C  
ATOM  12171  CG  PHE A 828      21.396  13.336 -70.247  1.00  0.820          C  
ATOM  12172  CD1 PHE A 828      20.018  13.142 -70.205  1.00  0.820          C  
ATOM  12173  CD2 PHE A 828      22.126  12.481 -71.072  1.00  0.820          C  
ATOM  12174  CE1 PHE A 828      19.429  12.111 -70.931  1.00  0.820          C  
ATOM  12175  CE2 PHE A 828      21.524  11.475 -71.798  1.00  0.820          C  
ATOM  12176  CZ  PHE A 828      20.182  11.287 -71.719  1.00  0.820          C  
ATOM  12177  H   PHE A 828      20.370  15.160 -67.617  1.00  0.730          H  
ATOM  12178  HA  PHE A 828      22.623  13.239 -67.805  1.00  0.700          H  
ATOM  12179 1HB  PHE A 828      21.502  15.373 -69.573  1.00  0.990          H  
ATOM  12180 2HB  PHE A 828      23.063  14.687 -69.885  1.00  0.990          H  
ATOM  12181  HD1 PHE A 828      19.397  13.797 -69.584  1.00  0.990          H  
ATOM  12182  HD2 PHE A 828      23.182  12.598 -71.138  1.00  0.990          H  
ATOM  12183  HE1 PHE A 828      18.370  11.950 -70.884  1.00  0.990          H  
ATOM  12184  HE2 PHE A 828      22.122  10.823 -72.433  1.00  0.990          H  
ATOM  12185  HZ  PHE A 828      19.697  10.487 -72.289  1.00  0.990          H  
ATOM  12186  N   LEU A 829      24.395  14.877 -67.090  1.00  0.560          N  
ATOM  12187  CA  LEU A 829      25.352  15.749 -66.460  1.00  0.560          C  
ATOM  12188  C   LEU A 829      26.414  15.910 -67.513  1.00  0.570          C  
ATOM  12189  O   LEU A 829      26.891  14.920 -68.066  1.00  0.610          O  
ATOM  12190  CB  LEU A 829      25.850  15.119 -65.145  1.00  0.780          C  
ATOM  12191  CG  LEU A 829      24.699  14.887 -64.056  1.00  0.780          C  
ATOM  12192  CD1 LEU A 829      24.118  13.465 -64.177  1.00  0.780          C  
ATOM  12193  CD2 LEU A 829      25.230  15.117 -62.682  1.00  0.780          C  
ATOM  12194  H   LEU A 829      24.681  13.961 -67.422  1.00  0.670          H  
ATOM  12195  HA  LEU A 829      24.905  16.717 -66.249  1.00  0.670          H  
ATOM  12196 1HB  LEU A 829      26.306  14.162 -65.367  1.00  0.940          H  
ATOM  12197 2HB  LEU A 829      26.611  15.773 -64.709  1.00  0.940          H  
ATOM  12198  HG  LEU A 829      23.887  15.588 -64.248  1.00  0.940          H  
ATOM  12199 1HD1 LEU A 829      23.328  13.340 -63.438  1.00  0.940          H  
ATOM  12200 2HD1 LEU A 829      23.702  13.282 -65.155  1.00  0.940          H  
ATOM  12201 3HD1 LEU A 829      24.903  12.748 -63.992  1.00  0.940          H  
ATOM  12202 1HD2 LEU A 829      24.433  14.973 -61.950  1.00  0.940          H  
ATOM  12203 2HD2 LEU A 829      26.044  14.424 -62.477  1.00  0.940          H  
ATOM  12204 3HD2 LEU A 829      25.587  16.127 -62.626  1.00  0.940          H  
ATOM  12205  N   GLU A 830      26.721  17.139 -67.876  1.00  0.550          N  
ATOM  12206  CA  GLU A 830      27.634  17.318 -68.974  1.00  0.570          C  
ATOM  12207  C   GLU A 830      29.039  17.495 -68.484  1.00  0.540          C  
ATOM  12208  O   GLU A 830      29.432  18.483 -67.830  1.00  0.610          O  
ATOM  12209  CB  GLU A 830      27.127  18.411 -69.905  1.00  0.790          C  
ATOM  12210  CG  GLU A 830      27.932  18.594 -71.159  1.00  0.790          C  
ATOM  12211  CD  GLU A 830      27.248  19.527 -72.092  1.00  0.790          C  
ATOM  12212  OE1 GLU A 830      26.271  20.130 -71.702  1.00  0.790          O  
ATOM  12213  OE2 GLU A 830      27.678  19.653 -73.214  1.00  0.790          O  
ATOM  12214  H   GLU A 830      26.332  17.929 -67.374  1.00  0.660          H  
ATOM  12215  HA  GLU A 830      27.651  16.413 -69.550  1.00  0.680          H  
ATOM  12216 1HB  GLU A 830      26.102  18.180 -70.198  1.00  0.950          H  
ATOM  12217 2HB  GLU A 830      27.109  19.359 -69.380  1.00  0.950          H  
ATOM  12218 1HG  GLU A 830      28.915  18.993 -70.901  1.00  0.950          H  
ATOM  12219 2HG  GLU A 830      28.077  17.622 -71.642  1.00  0.950          H  
ATOM  12220  N   VAL A 831      29.829  16.491 -68.795  1.00  0.550          N  
ATOM  12221  CA  VAL A 831      31.159  16.432 -68.284  1.00  0.540          C  
ATOM  12222  C   VAL A 831      32.087  17.122 -69.251  1.00  0.640          C  
ATOM  12223  O   VAL A 831      32.787  16.488 -70.029  1.00  1.180          O  
ATOM  12224  CB  VAL A 831      31.555  14.962 -68.046  1.00  0.760          C  
ATOM  12225  CG1 VAL A 831      32.879  14.896 -67.416  1.00  0.760          C  
ATOM  12226  CG2 VAL A 831      30.523  14.271 -67.137  1.00  0.760          C  
ATOM  12227  H   VAL A 831      29.500  15.748 -69.420  1.00  0.660          H  
ATOM  12228  HA  VAL A 831      31.199  16.954 -67.332  1.00  0.650          H  
ATOM  12229  HB  VAL A 831      31.609  14.444 -69.007  1.00  0.910          H  
ATOM  12230 1HG1 VAL A 831      33.147  13.880 -67.265  1.00  0.910          H  
ATOM  12231 2HG1 VAL A 831      33.619  15.363 -68.038  1.00  0.910          H  
ATOM  12232 3HG1 VAL A 831      32.826  15.401 -66.465  1.00  0.910          H  
ATOM  12233 1HG2 VAL A 831      30.830  13.247 -66.979  1.00  0.910          H  
ATOM  12234 2HG2 VAL A 831      30.474  14.786 -66.178  1.00  0.910          H  
ATOM  12235 3HG2 VAL A 831      29.536  14.289 -67.603  1.00  0.910          H  
ATOM  12236  N   SER A 832      32.085  18.435 -69.161  1.00  0.550          N  
ATOM  12237  CA  SER A 832      32.902  19.299 -69.985  1.00  0.540          C  
ATOM  12238  C   SER A 832      33.135  20.548 -69.181  1.00  0.550          C  
ATOM  12239  O   SER A 832      32.397  20.835 -68.224  1.00  0.630          O  
ATOM  12240  CB  SER A 832      32.203  19.746 -71.234  1.00  0.760          C  
ATOM  12241  OG  SER A 832      31.255  20.721 -70.937  1.00  0.760          O  
ATOM  12242  H   SER A 832      31.395  18.826 -68.524  1.00  0.660          H  
ATOM  12243  HA  SER A 832      33.855  18.818 -70.219  1.00  0.650          H  
ATOM  12244 1HB  SER A 832      32.899  20.125 -71.935  1.00  0.910          H  
ATOM  12245 2HB  SER A 832      31.719  18.901 -71.676  1.00  0.910          H  
ATOM  12246  HG  SER A 832      30.928  21.077 -71.799  1.00  0.910          H  
ATOM  12247  N   ALA A 833      34.119  21.320 -69.602  1.00  0.510          N  
ATOM  12248  CA  ALA A 833      34.409  22.566 -68.937  1.00  0.570          C  
ATOM  12249  C   ALA A 833      33.531  23.715 -69.437  1.00  0.570          C  
ATOM  12250  O   ALA A 833      33.736  24.864 -69.039  1.00  0.630          O  
ATOM  12251  CB  ALA A 833      35.855  22.922 -69.079  1.00  0.770          C  
ATOM  12252  H   ALA A 833      34.679  21.018 -70.391  1.00  0.610          H  
ATOM  12253  HA  ALA A 833      34.200  22.401 -67.896  1.00  0.680          H  
ATOM  12254 1HB  ALA A 833      36.060  23.834 -68.523  1.00  0.930          H  
ATOM  12255 2HB  ALA A 833      36.467  22.117 -68.692  1.00  0.930          H  
ATOM  12256 3HB  ALA A 833      36.065  23.080 -70.125  1.00  0.930          H  
ATOM  12257  N   HIS A 834      32.650  23.417 -70.389  1.00  0.560          N  
ATOM  12258  CA  HIS A 834      31.709  24.367 -70.960  1.00  0.580          C  
ATOM  12259  C   HIS A 834      30.594  23.561 -71.647  1.00  0.580          C  
ATOM  12260  O   HIS A 834      30.902  22.699 -72.483  1.00  0.590          O  
ATOM  12261  CB  HIS A 834      32.403  25.328 -71.939  1.00  0.800          C  
ATOM  12262  CG  HIS A 834      31.507  26.367 -72.484  1.00  0.800          C  
ATOM  12263  ND1 HIS A 834      31.006  27.408 -71.712  1.00  0.800          N  
ATOM  12264  CD2 HIS A 834      31.012  26.539 -73.724  1.00  0.800          C  
ATOM  12265  CE1 HIS A 834      30.231  28.168 -72.472  1.00  0.800          C  
ATOM  12266  NE2 HIS A 834      30.222  27.662 -73.694  1.00  0.800          N  
ATOM  12267  H   HIS A 834      32.558  22.444 -70.655  1.00  0.670          H  
ATOM  12268  HA  HIS A 834      31.299  24.954 -70.160  1.00  0.700          H  
ATOM  12269 1HB  HIS A 834      33.230  25.831 -71.434  1.00  0.960          H  
ATOM  12270 2HB  HIS A 834      32.819  24.795 -72.765  1.00  0.960          H  
ATOM  12271  HD2 HIS A 834      31.203  25.898 -74.584  1.00  0.960          H  
ATOM  12272  HE1 HIS A 834      29.694  29.060 -72.147  1.00  0.960          H  
ATOM  12273  HE2 HIS A 834      29.715  28.033 -74.487  1.00  0.960          H  
ATOM  12274  N   PRO A 835      29.301  23.773 -71.323  1.00  0.590          N  
ATOM  12275  CA  PRO A 835      28.202  23.040 -71.917  1.00  0.600          C  
ATOM  12276  C   PRO A 835      28.009  23.341 -73.395  1.00  0.650          C  
ATOM  12277  O   PRO A 835      27.985  24.508 -73.792  1.00  1.000          O  
ATOM  12278  CB  PRO A 835      27.001  23.505 -71.085  1.00  0.900          C  
ATOM  12279  CG  PRO A 835      27.401  24.861 -70.536  1.00  0.900          C  
ATOM  12280  CD  PRO A 835      28.898  24.781 -70.330  1.00  0.900          C  
ATOM  12281  HA  PRO A 835      28.383  21.968 -71.767  1.00  0.720          H  
ATOM  12282 1HB  PRO A 835      26.106  23.554 -71.728  1.00  1.080          H  
ATOM  12283 2HB  PRO A 835      26.779  22.759 -70.311  1.00  1.080          H  
ATOM  12284 1HG  PRO A 835      27.127  25.650 -71.257  1.00  1.080          H  
ATOM  12285 2HG  PRO A 835      26.858  25.077 -69.603  1.00  1.080          H  
ATOM  12286 1HD  PRO A 835      29.298  25.760 -70.565  1.00  1.080          H  
ATOM  12287 2HD  PRO A 835      29.146  24.450 -69.312  1.00  1.080          H  
ATOM  12288  N   ILE A 836      27.714  22.291 -74.154  1.00  0.490          N  
ATOM  12289  CA  ILE A 836      27.443  22.341 -75.581  1.00  0.500          C  
ATOM  12290  C   ILE A 836      26.102  21.683 -75.880  1.00  0.540          C  
ATOM  12291  O   ILE A 836      25.294  22.198 -76.651  1.00  0.630          O  
ATOM  12292  CB  ILE A 836      28.548  21.584 -76.375  1.00  0.700          C  
ATOM  12293  CG1 ILE A 836      29.969  22.181 -76.092  1.00  0.700          C  
ATOM  12294  CG2 ILE A 836      28.231  21.554 -77.888  1.00  0.700          C  
ATOM  12295  CD1 ILE A 836      30.195  23.637 -76.473  1.00  0.700          C  
ATOM  12296  H   ILE A 836      27.726  21.372 -73.713  1.00  0.590          H  
ATOM  12297  HA  ILE A 836      27.389  23.379 -75.901  1.00  0.600          H  
ATOM  12298  HB  ILE A 836      28.583  20.561 -76.012  1.00  0.840          H  
ATOM  12299 1HG1 ILE A 836      30.155  22.083 -75.025  1.00  0.840          H  
ATOM  12300 2HG1 ILE A 836      30.706  21.580 -76.627  1.00  0.840          H  
ATOM  12301 1HG2 ILE A 836      29.005  20.988 -78.405  1.00  0.840          H  
ATOM  12302 2HG2 ILE A 836      27.269  21.076 -78.062  1.00  0.840          H  
ATOM  12303 3HG2 ILE A 836      28.197  22.565 -78.282  1.00  0.840          H  
ATOM  12304 1HD1 ILE A 836      31.202  23.922 -76.220  1.00  0.840          H  
ATOM  12305 2HD1 ILE A 836      30.053  23.778 -77.538  1.00  0.840          H  
ATOM  12306 3HD1 ILE A 836      29.508  24.278 -75.933  1.00  0.840          H  
ATOM  12307  N   LEU A 837      25.912  20.491 -75.318  1.00  0.530          N  
ATOM  12308  CA  LEU A 837      24.781  19.623 -75.630  1.00  0.560          C  
ATOM  12309  C   LEU A 837      23.577  19.722 -74.693  1.00  0.590          C  
ATOM  12310  O   LEU A 837      22.602  18.985 -74.865  1.00  0.640          O  
ATOM  12311  CB  LEU A 837      25.324  18.198 -75.671  1.00  0.770          C  
ATOM  12312  CG  LEU A 837      26.442  17.976 -76.746  1.00  0.770          C  
ATOM  12313  CD1 LEU A 837      27.032  16.626 -76.586  1.00  0.770          C  
ATOM  12314  CD2 LEU A 837      25.865  18.117 -78.182  1.00  0.770          C  
ATOM  12315  H   LEU A 837      26.609  20.152 -74.649  1.00  0.640          H  
ATOM  12316  HA  LEU A 837      24.422  19.899 -76.614  1.00  0.670          H  
ATOM  12317 1HB  LEU A 837      25.737  17.955 -74.690  1.00  0.930          H  
ATOM  12318 2HB  LEU A 837      24.504  17.524 -75.880  1.00  0.930          H  
ATOM  12319  HG  LEU A 837      27.226  18.702 -76.595  1.00  0.930          H  
ATOM  12320 1HD1 LEU A 837      27.809  16.523 -77.311  1.00  0.930          H  
ATOM  12321 2HD1 LEU A 837      27.450  16.517 -75.592  1.00  0.930          H  
ATOM  12322 3HD1 LEU A 837      26.290  15.879 -76.745  1.00  0.930          H  
ATOM  12323 1HD2 LEU A 837      26.663  17.956 -78.902  1.00  0.930          H  
ATOM  12324 2HD2 LEU A 837      25.083  17.373 -78.339  1.00  0.930          H  
ATOM  12325 3HD2 LEU A 837      25.455  19.102 -78.342  1.00  0.930          H  
ATOM  12326  N   THR A 838      23.628  20.612 -73.709  1.00  0.590          N  
ATOM  12327  CA  THR A 838      22.508  20.758 -72.776  1.00  0.620          C  
ATOM  12328  C   THR A 838      21.216  21.151 -73.475  1.00  0.620          C  
ATOM  12329  O   THR A 838      20.162  20.560 -73.223  1.00  0.650          O  
ATOM  12330  CB  THR A 838      22.851  21.759 -71.645  1.00  0.860          C  
ATOM  12331  OG1 THR A 838      23.900  21.207 -70.813  1.00  0.860          O  
ATOM  12332  CG2 THR A 838      21.614  22.110 -70.788  1.00  0.860          C  
ATOM  12333  H   THR A 838      24.453  21.193 -73.623  1.00  0.710          H  
ATOM  12334  HA  THR A 838      22.340  19.790 -72.305  1.00  0.740          H  
ATOM  12335  HB  THR A 838      23.226  22.676 -72.095  1.00  1.030          H  
ATOM  12336  HG1 THR A 838      24.707  20.984 -71.331  1.00  1.030          H  
ATOM  12337 1HG2 THR A 838      21.907  22.818 -70.016  1.00  1.030          H  
ATOM  12338 2HG2 THR A 838      20.834  22.561 -71.401  1.00  1.030          H  
ATOM  12339 3HG2 THR A 838      21.212  21.233 -70.318  1.00  1.030          H  
ATOM  12340  N   ALA A 839      21.275  22.152 -74.357  1.00  0.610          N  
ATOM  12341  CA  ALA A 839      20.068  22.561 -75.061  1.00  0.640          C  
ATOM  12342  C   ALA A 839      19.530  21.422 -75.910  1.00  0.650          C  
ATOM  12343  O   ALA A 839      18.316  21.238 -76.011  1.00  0.700          O  
ATOM  12344  CB  ALA A 839      20.342  23.762 -75.940  1.00  0.880          C  
ATOM  12345  H   ALA A 839      22.153  22.625 -74.521  1.00  0.730          H  
ATOM  12346  HA  ALA A 839      19.309  22.822 -74.318  1.00  0.770          H  
ATOM  12347 1HB  ALA A 839      19.418  24.060 -76.443  1.00  1.060          H  
ATOM  12348 2HB  ALA A 839      20.703  24.585 -75.327  1.00  1.060          H  
ATOM  12349 3HB  ALA A 839      21.093  23.506 -76.686  1.00  1.060          H  
ATOM  12350  N   ALA A 840      20.441  20.654 -76.526  1.00  0.640          N  
ATOM  12351  CA  ALA A 840      20.036  19.550 -77.380  1.00  0.660          C  
ATOM  12352  C   ALA A 840      19.242  18.535 -76.582  1.00  0.660          C  
ATOM  12353  O   ALA A 840      18.176  18.109 -77.018  1.00  0.690          O  
ATOM  12354  CB  ALA A 840      21.262  18.891 -77.996  1.00  0.920          C  
ATOM  12355  H   ALA A 840      21.420  20.876 -76.412  1.00  0.770          H  
ATOM  12356  HA  ALA A 840      19.395  19.942 -78.171  1.00  0.790          H  
ATOM  12357 1HB  ALA A 840      20.948  18.084 -78.631  1.00  1.100          H  
ATOM  12358 2HB  ALA A 840      21.817  19.620 -78.578  1.00  1.100          H  
ATOM  12359 3HB  ALA A 840      21.900  18.501 -77.213  1.00  1.100          H  
ATOM  12360  N   ILE A 841      19.704  18.222 -75.373  1.00  0.650          N  
ATOM  12361  CA  ILE A 841      19.028  17.263 -74.511  1.00  0.650          C  
ATOM  12362  C   ILE A 841      17.631  17.738 -74.158  1.00  0.670          C  
ATOM  12363  O   ILE A 841      16.677  16.953 -74.205  1.00  0.690          O  
ATOM  12364  CB  ILE A 841      19.877  16.964 -73.266  1.00  0.910          C  
ATOM  12365  CG1 ILE A 841      21.145  16.197 -73.735  1.00  0.910          C  
ATOM  12366  CG2 ILE A 841      19.060  16.150 -72.208  1.00  0.910          C  
ATOM  12367  CD1 ILE A 841      22.223  16.107 -72.730  1.00  0.910          C  
ATOM  12368  H   ILE A 841      20.609  18.616 -75.085  1.00  0.780          H  
ATOM  12369  HA  ILE A 841      18.926  16.329 -75.060  1.00  0.780          H  
ATOM  12370  HB  ILE A 841      20.206  17.909 -72.820  1.00  1.090          H  
ATOM  12371 1HG1 ILE A 841      20.852  15.185 -73.999  1.00  1.090          H  
ATOM  12372 2HG1 ILE A 841      21.543  16.680 -74.620  1.00  1.090          H  
ATOM  12373 1HG2 ILE A 841      19.667  15.950 -71.336  1.00  1.090          H  
ATOM  12374 2HG2 ILE A 841      18.189  16.721 -71.895  1.00  1.090          H  
ATOM  12375 3HG2 ILE A 841      18.735  15.204 -72.645  1.00  1.090          H  
ATOM  12376 1HD1 ILE A 841      23.049  15.555 -73.132  1.00  1.090          H  
ATOM  12377 2HD1 ILE A 841      22.556  17.108 -72.460  1.00  1.090          H  
ATOM  12378 3HD1 ILE A 841      21.856  15.613 -71.880  1.00  1.090          H  
ATOM  12379  N   GLU A 842      17.504  19.018 -73.787  1.00  0.680          N  
ATOM  12380  CA  GLU A 842      16.195  19.556 -73.439  1.00  0.700          C  
ATOM  12381  C   GLU A 842      15.210  19.474 -74.619  1.00  0.740          C  
ATOM  12382  O   GLU A 842      14.056  19.069 -74.433  1.00  0.770          O  
ATOM  12383  CB  GLU A 842      16.335  21.027 -73.032  1.00  0.970          C  
ATOM  12384  CG  GLU A 842      17.050  21.282 -71.707  1.00  0.970          C  
ATOM  12385  CD  GLU A 842      17.275  22.761 -71.459  1.00  0.970          C  
ATOM  12386  OE1 GLU A 842      16.972  23.540 -72.334  1.00  0.970          O  
ATOM  12387  OE2 GLU A 842      17.755  23.107 -70.406  1.00  0.970          O  
ATOM  12388  H   GLU A 842      18.341  19.611 -73.726  1.00  0.820          H  
ATOM  12389  HA  GLU A 842      15.793  18.982 -72.603  1.00  0.840          H  
ATOM  12390 1HB  GLU A 842      16.889  21.558 -73.808  1.00  1.170          H  
ATOM  12391 2HB  GLU A 842      15.345  21.481 -72.975  1.00  1.170          H  
ATOM  12392 1HG  GLU A 842      16.442  20.873 -70.900  1.00  1.170          H  
ATOM  12393 2HG  GLU A 842      18.006  20.761 -71.709  1.00  1.170          H  
ATOM  12394  N   GLU A 843      15.676  19.809 -75.840  1.00  0.750          N  
ATOM  12395  CA  GLU A 843      14.819  19.750 -77.030  1.00  0.800          C  
ATOM  12396  C   GLU A 843      14.402  18.323 -77.366  1.00  0.810          C  
ATOM  12397  O   GLU A 843      13.245  18.077 -77.741  1.00  0.860          O  
ATOM  12398  CB  GLU A 843      15.516  20.359 -78.248  1.00  1.100          C  
ATOM  12399  CG  GLU A 843      15.697  21.872 -78.213  1.00  1.100          C  
ATOM  12400  CD  GLU A 843      16.428  22.365 -79.422  1.00  1.100          C  
ATOM  12401  OE1 GLU A 843      16.990  21.546 -80.106  1.00  1.100          O  
ATOM  12402  OE2 GLU A 843      16.411  23.548 -79.686  1.00  1.100          O  
ATOM  12403  H   GLU A 843      16.634  20.173 -75.924  1.00  0.900          H  
ATOM  12404  HA  GLU A 843      13.919  20.328 -76.826  1.00  0.960          H  
ATOM  12405 1HB  GLU A 843      16.507  19.907 -78.346  1.00  1.320          H  
ATOM  12406 2HB  GLU A 843      14.952  20.114 -79.144  1.00  1.320          H  
ATOM  12407 1HG  GLU A 843      14.718  22.351 -78.160  1.00  1.320          H  
ATOM  12408 2HG  GLU A 843      16.250  22.137 -77.318  1.00  1.320          H  
ATOM  12409  N   ILE A 844      15.330  17.377 -77.191  1.00  0.780          N  
ATOM  12410  CA  ILE A 844      15.074  15.970 -77.455  1.00  0.800          C  
ATOM  12411  C   ILE A 844      13.990  15.522 -76.516  1.00  0.820          C  
ATOM  12412  O   ILE A 844      13.056  14.849 -76.957  1.00  0.860          O  
ATOM  12413  CB  ILE A 844      16.343  15.130 -77.251  1.00  1.110          C  
ATOM  12414  CG1 ILE A 844      17.333  15.501 -78.347  1.00  1.110          C  
ATOM  12415  CG2 ILE A 844      15.997  13.588 -77.300  1.00  1.110          C  
ATOM  12416  CD1 ILE A 844      18.706  15.068 -78.074  1.00  1.110          C  
ATOM  12417  H   ILE A 844      16.274  17.671 -76.921  1.00  0.940          H  
ATOM  12418  HA  ILE A 844      14.727  15.853 -78.475  1.00  0.960          H  
ATOM  12419  HB  ILE A 844      16.797  15.373 -76.294  1.00  1.330          H  
ATOM  12420 1HG1 ILE A 844      17.027  15.025 -79.274  1.00  1.330          H  
ATOM  12421 2HG1 ILE A 844      17.314  16.563 -78.498  1.00  1.330          H  
ATOM  12422 1HG2 ILE A 844      16.889  12.997 -77.172  1.00  1.330          H  
ATOM  12423 2HG2 ILE A 844      15.296  13.328 -76.508  1.00  1.330          H  
ATOM  12424 3HG2 ILE A 844      15.547  13.344 -78.264  1.00  1.330          H  
ATOM  12425 1HD1 ILE A 844      19.328  15.357 -78.874  1.00  1.330          H  
ATOM  12426 2HD1 ILE A 844      19.068  15.527 -77.169  1.00  1.330          H  
ATOM  12427 3HD1 ILE A 844      18.724  14.035 -77.977  1.00  1.330          H  
ATOM  12428  N   GLY A 845      14.112  15.904 -75.241  1.00  0.780          N  
ATOM  12429  CA  GLY A 845      13.146  15.595 -74.205  1.00  0.800          C  
ATOM  12430  C   GLY A 845      11.769  16.053 -74.603  1.00  0.860          C  
ATOM  12431  O   GLY A 845      10.809  15.279 -74.551  1.00  0.900          O  
ATOM  12432  H   GLY A 845      14.948  16.430 -74.965  1.00  0.940          H  
ATOM  12433 1HA  GLY A 845      13.136  14.526 -74.016  1.00  0.960          H  
ATOM  12434 2HA  GLY A 845      13.434  16.097 -73.283  1.00  0.960          H  
ATOM  12435  N   ASP A 846      11.625  17.322 -74.986  1.00  0.880          N  
ATOM  12436  CA  ASP A 846      10.292  17.769 -75.362  1.00  0.930          C  
ATOM  12437  C   ASP A 846       9.746  16.931 -76.519  1.00  0.960          C  
ATOM  12438  O   ASP A 846       8.629  16.407 -76.452  1.00  0.990          O  
ATOM  12439  CB  ASP A 846      10.300  19.239 -75.800  1.00  1.280          C  
ATOM  12440  CG  ASP A 846      10.488  20.266 -74.672  1.00  1.280          C  
ATOM  12441  OD1 ASP A 846      10.364  19.927 -73.519  1.00  1.280          O  
ATOM  12442  OD2 ASP A 846      10.743  21.400 -74.998  1.00  1.280          O  
ATOM  12443  H   ASP A 846      12.430  17.959 -74.983  1.00  1.060          H  
ATOM  12444  HA  ASP A 846       9.634  17.654 -74.502  1.00  1.120          H  
ATOM  12445 1HB  ASP A 846      11.111  19.383 -76.517  1.00  1.540          H  
ATOM  12446 2HB  ASP A 846       9.369  19.462 -76.318  1.00  1.540          H  
ATOM  12447  N   GLY A 847      10.564  16.739 -77.560  1.00  0.950          N  
ATOM  12448  CA  GLY A 847      10.161  15.988 -78.748  1.00  0.980          C  
ATOM  12449  C   GLY A 847       9.811  14.530 -78.454  1.00  1.020          C  
ATOM  12450  O   GLY A 847       8.895  13.959 -79.052  1.00  1.240          O  
ATOM  12451  H   GLY A 847      11.498  17.164 -77.545  1.00  1.140          H  
ATOM  12452 1HA  GLY A 847       9.309  16.481 -79.210  1.00  1.180          H  
ATOM  12453 2HA  GLY A 847      10.977  16.021 -79.469  1.00  1.180          H  
ATOM  12454  N   SER A 848      10.531  13.950 -77.502  1.00  0.960          N  
ATOM  12455  CA  SER A 848      10.409  12.567 -77.079  1.00  0.960          C  
ATOM  12456  C   SER A 848       9.327  12.339 -76.031  1.00  0.980          C  
ATOM  12457  O   SER A 848       9.085  11.191 -75.648  1.00  1.010          O  
ATOM  12458  CB  SER A 848      11.728  12.119 -76.463  1.00  1.340          C  
ATOM  12459  OG  SER A 848      12.771  12.189 -77.386  1.00  1.340          O  
ATOM  12460  H   SER A 848      11.291  14.490 -77.092  1.00  1.150          H  
ATOM  12461  HA  SER A 848      10.182  11.961 -77.954  1.00  1.150          H  
ATOM  12462 1HB  SER A 848      11.957  12.753 -75.603  1.00  1.610          H  
ATOM  12463 2HB  SER A 848      11.629  11.100 -76.100  1.00  1.610          H  
ATOM  12464  HG  SER A 848      12.955  13.150 -77.479  1.00  1.610          H  
ATOM  12465  N   GLY A 849       8.720  13.410 -75.506  1.00  0.980          N  
ATOM  12466  CA  GLY A 849       7.758  13.252 -74.428  1.00  1.000          C  
ATOM  12467  C   GLY A 849       8.436  12.870 -73.101  1.00  0.980          C  
ATOM  12468  O   GLY A 849       7.837  12.181 -72.271  1.00  0.980          O  
ATOM  12469  H   GLY A 849       8.883  14.349 -75.891  1.00  1.180          H  
ATOM  12470 1HA  GLY A 849       7.215  14.189 -74.303  1.00  1.200          H  
ATOM  12471 2HA  GLY A 849       7.031  12.493 -74.703  1.00  1.200          H  
ATOM  12472  N   ALA A 850       9.698  13.274 -72.909  1.00  0.980          N  
ATOM  12473  CA  ALA A 850      10.449  12.918 -71.712  1.00  0.990          C  
ATOM  12474  C   ALA A 850      10.943  14.151 -70.967  1.00  1.010          C  
ATOM  12475  O   ALA A 850      11.428  15.119 -71.557  1.00  1.320          O  
ATOM  12476  CB  ALA A 850      11.634  12.043 -72.103  1.00  1.380          C  
ATOM  12477  H   ALA A 850      10.137  13.882 -73.599  1.00  1.180          H  
ATOM  12478  HA  ALA A 850       9.794  12.363 -71.042  1.00  1.190          H  
ATOM  12479 1HB  ALA A 850      12.189  11.760 -71.215  1.00  1.660          H  
ATOM  12480 2HB  ALA A 850      11.268  11.149 -72.608  1.00  1.660          H  
ATOM  12481 3HB  ALA A 850      12.279  12.592 -72.774  1.00  1.660          H  
ATOM  12482  N   ASP A 851      10.941  14.074 -69.645  1.00  0.960          N  
ATOM  12483  CA  ASP A 851      11.411  15.160 -68.802  1.00  0.910          C  
ATOM  12484  C   ASP A 851      12.932  15.219 -68.663  1.00  0.900          C  
ATOM  12485  O   ASP A 851      13.508  15.019 -67.584  1.00  1.050          O  
ATOM  12486  CB  ASP A 851      10.663  15.070 -67.459  1.00  1.290          C  
ATOM  12487  CG  ASP A 851      10.741  13.657 -66.802  1.00  1.290          C  
ATOM  12488  OD1 ASP A 851      10.615  12.685 -67.566  1.00  1.290          O  
ATOM  12489  OD2 ASP A 851      10.872  13.542 -65.592  1.00  1.290          O  
ATOM  12490  H   ASP A 851      10.559  13.246 -69.178  1.00  1.150          H  
ATOM  12491  HA  ASP A 851      11.097  16.095 -69.269  1.00  1.090          H  
ATOM  12492 1HB  ASP A 851      11.085  15.798 -66.765  1.00  1.550          H  
ATOM  12493 2HB  ASP A 851       9.616  15.332 -67.606  1.00  1.550          H  
ATOM  12494  N   LEU A 852      13.574  15.543 -69.792  1.00  0.800          N  
ATOM  12495  CA  LEU A 852      15.030  15.568 -69.857  1.00  0.780          C  
ATOM  12496  C   LEU A 852      15.580  16.954 -69.629  1.00  0.790          C  
ATOM  12497  O   LEU A 852      14.985  17.955 -70.036  1.00  0.850          O  
ATOM  12498  CB  LEU A 852      15.573  15.138 -71.232  1.00  1.100          C  
ATOM  12499  CG  LEU A 852      15.129  13.809 -71.800  1.00  1.100          C  
ATOM  12500  CD1 LEU A 852      15.852  13.562 -73.120  1.00  1.100          C  
ATOM  12501  CD2 LEU A 852      15.391  12.774 -70.869  1.00  1.100          C  
ATOM  12502  H   LEU A 852      12.991  15.706 -70.617  1.00  0.960          H  
ATOM  12503  HA  LEU A 852      15.430  14.932 -69.069  1.00  0.940          H  
ATOM  12504 1HB  LEU A 852      15.358  15.918 -71.953  1.00  1.320          H  
ATOM  12505 2HB  LEU A 852      16.646  15.073 -71.132  1.00  1.320          H  
ATOM  12506  HG  LEU A 852      14.071  13.846 -71.991  1.00  1.320          H  
ATOM  12507 1HD1 LEU A 852      15.533  12.620 -73.549  1.00  1.320          H  
ATOM  12508 2HD1 LEU A 852      15.658  14.349 -73.816  1.00  1.320          H  
ATOM  12509 3HD1 LEU A 852      16.917  13.524 -72.922  1.00  1.320          H  
ATOM  12510 1HD2 LEU A 852      15.070  11.827 -71.262  1.00  1.320          H  
ATOM  12511 2HD2 LEU A 852      16.435  12.752 -70.672  1.00  1.320          H  
ATOM  12512 3HD2 LEU A 852      14.860  12.985 -69.972  1.00  1.320          H  
ATOM  12513  N   SER A 853      16.749  16.991 -69.016  1.00  0.780          N  
ATOM  12514  CA  SER A 853      17.486  18.230 -68.804  1.00  0.850          C  
ATOM  12515  C   SER A 853      18.925  17.867 -68.544  1.00  0.790          C  
ATOM  12516  O   SER A 853      19.261  16.674 -68.513  1.00  0.960          O  
ATOM  12517  CB  SER A 853      16.956  19.021 -67.626  1.00  1.160          C  
ATOM  12518  OG  SER A 853      17.299  18.416 -66.410  1.00  1.160          O  
ATOM  12519  H   SER A 853      17.130  16.100 -68.676  1.00  0.940          H  
ATOM  12520  HA  SER A 853      17.436  18.841 -69.708  1.00  1.020          H  
ATOM  12521 1HB  SER A 853      17.358  20.034 -67.657  1.00  1.390          H  
ATOM  12522 2HB  SER A 853      15.872  19.100 -67.703  1.00  1.390          H  
ATOM  12523  HG  SER A 853      16.905  18.957 -65.723  1.00  1.390          H  
ATOM  12524  N   ALA A 854      19.791  18.868 -68.400  1.00  0.640          N  
ATOM  12525  CA  ALA A 854      21.160  18.537 -68.092  1.00  0.580          C  
ATOM  12526  C   ALA A 854      21.817  19.584 -67.199  1.00  0.640          C  
ATOM  12527  O   ALA A 854      21.412  20.750 -67.149  1.00  0.760          O  
ATOM  12528  CB  ALA A 854      21.978  18.345 -69.368  1.00  0.840          C  
ATOM  12529  H   ALA A 854      19.492  19.834 -68.459  1.00  0.770          H  
ATOM  12530  HA  ALA A 854      21.123  17.615 -67.540  1.00  0.700          H  
ATOM  12531 1HB  ALA A 854      22.992  18.044 -69.107  1.00  1.000          H  
ATOM  12532 2HB  ALA A 854      21.521  17.582 -69.979  1.00  1.000          H  
ATOM  12533 3HB  ALA A 854      22.021  19.253 -69.922  1.00  1.000          H  
ATOM  12534  N   ILE A 855      22.816  19.110 -66.464  1.00  0.600          N  
ATOM  12535  CA  ILE A 855      23.618  19.888 -65.528  1.00  0.660          C  
ATOM  12536  C   ILE A 855      25.058  20.048 -66.004  1.00  0.600          C  
ATOM  12537  O   ILE A 855      25.764  19.056 -66.146  1.00  0.610          O  
ATOM  12538  CB  ILE A 855      23.635  19.122 -64.188  1.00  0.900          C  
ATOM  12539  CG1 ILE A 855      22.177  18.944 -63.687  1.00  0.900          C  
ATOM  12540  CG2 ILE A 855      24.535  19.843 -63.147  1.00  0.900          C  
ATOM  12541  CD1 ILE A 855      22.046  17.985 -62.552  1.00  0.900          C  
ATOM  12542  H   ILE A 855      22.999  18.110 -66.568  1.00  0.720          H  
ATOM  12543  HA  ILE A 855      23.171  20.874 -65.406  1.00  0.790          H  
ATOM  12544  HB  ILE A 855      24.033  18.125 -64.355  1.00  1.080          H  
ATOM  12545 1HG1 ILE A 855      21.793  19.905 -63.382  1.00  1.080          H  
ATOM  12546 2HG1 ILE A 855      21.555  18.566 -64.497  1.00  1.080          H  
ATOM  12547 1HG2 ILE A 855      24.560  19.295 -62.214  1.00  1.080          H  
ATOM  12548 2HG2 ILE A 855      25.554  19.919 -63.523  1.00  1.080          H  
ATOM  12549 3HG2 ILE A 855      24.155  20.840 -62.964  1.00  1.080          H  
ATOM  12550 1HD1 ILE A 855      21.003  17.913 -62.257  1.00  1.080          H  
ATOM  12551 2HD1 ILE A 855      22.404  17.006 -62.858  1.00  1.080          H  
ATOM  12552 3HD1 ILE A 855      22.621  18.335 -61.734  1.00  1.080          H  
ATOM  12553  N   HIS A 856      25.532  21.267 -66.220  1.00  0.620          N  
ATOM  12554  CA  HIS A 856      26.914  21.422 -66.673  1.00  0.590          C  
ATOM  12555  C   HIS A 856      27.879  21.166 -65.518  1.00  0.540          C  
ATOM  12556  O   HIS A 856      27.528  21.413 -64.369  1.00  0.780          O  
ATOM  12557  CB  HIS A 856      27.131  22.840 -67.194  1.00  0.840          C  
ATOM  12558  CG  HIS A 856      27.050  23.851 -66.106  1.00  0.840          C  
ATOM  12559  ND1 HIS A 856      25.848  24.300 -65.577  1.00  0.840          N  
ATOM  12560  CD2 HIS A 856      28.020  24.474 -65.419  1.00  0.840          C  
ATOM  12561  CE1 HIS A 856      26.116  25.172 -64.599  1.00  0.840          C  
ATOM  12562  NE2 HIS A 856      27.431  25.281 -64.500  1.00  0.840          N  
ATOM  12563  H   HIS A 856      24.955  22.095 -66.086  1.00  0.740          H  
ATOM  12564  HA  HIS A 856      27.139  20.713 -67.469  1.00  0.710          H  
ATOM  12565 1HB  HIS A 856      28.118  22.914 -67.664  1.00  1.010          H  
ATOM  12566 2HB  HIS A 856      26.383  23.078 -67.942  1.00  1.010          H  
ATOM  12567  HD2 HIS A 856      29.067  24.351 -65.550  1.00  1.010          H  
ATOM  12568  HE1 HIS A 856      25.385  25.699 -63.979  1.00  1.010          H  
ATOM  12569  HE2 HIS A 856      28.003  25.853 -63.841  1.00  1.010          H  
ATOM  12570  N   SER A 857      29.115  20.738 -65.809  1.00  0.560          N  
ATOM  12571  CA  SER A 857      30.120  20.638 -64.743  1.00  0.540          C  
ATOM  12572  C   SER A 857      30.785  22.010 -64.492  1.00  0.570          C  
ATOM  12573  O   SER A 857      30.684  22.542 -63.391  1.00  0.640          O  
ATOM  12574  CB  SER A 857      31.164  19.608 -65.126  1.00  0.760          C  
ATOM  12575  OG  SER A 857      30.576  18.341 -65.262  1.00  0.760          O  
ATOM  12576  H   SER A 857      29.335  20.425 -66.754  1.00  0.670          H  
ATOM  12577  HA  SER A 857      29.627  20.316 -63.826  1.00  0.650          H  
ATOM  12578 1HB  SER A 857      31.636  19.888 -66.054  1.00  0.920          H  
ATOM  12579 2HB  SER A 857      31.937  19.571 -64.361  1.00  0.920          H  
ATOM  12580  HG  SER A 857      30.069  18.405 -66.103  1.00  0.920          H  
ATOM  12581  N   LEU A 858      31.417  22.603 -65.527  1.00  0.570          N  
ATOM  12582  CA  LEU A 858      31.998  23.962 -65.423  1.00  0.620          C  
ATOM  12583  C   LEU A 858      31.478  24.804 -66.595  1.00  0.610          C  
ATOM  12584  O   LEU A 858      30.962  24.243 -67.564  1.00  0.550          O  
ATOM  12585  CB  LEU A 858      33.525  23.986 -65.474  1.00  0.850          C  
ATOM  12586  CG  LEU A 858      34.319  23.147 -64.478  1.00  0.850          C  
ATOM  12587  CD1 LEU A 858      35.769  23.176 -64.933  1.00  0.850          C  
ATOM  12588  CD2 LEU A 858      34.167  23.715 -63.047  1.00  0.850          C  
ATOM  12589  H   LEU A 858      31.515  22.095 -66.415  1.00  0.680          H  
ATOM  12590  HA  LEU A 858      31.662  24.427 -64.502  1.00  0.740          H  
ATOM  12591 1HB  LEU A 858      33.844  23.808 -66.439  1.00  1.020          H  
ATOM  12592 2HB  LEU A 858      33.806  25.022 -65.259  1.00  1.020          H  
ATOM  12593  HG  LEU A 858      33.967  22.116 -64.496  1.00  1.020          H  
ATOM  12594 1HD1 LEU A 858      36.370  22.596 -64.278  1.00  1.020          H  
ATOM  12595 2HD1 LEU A 858      35.844  22.769 -65.933  1.00  1.020          H  
ATOM  12596 3HD1 LEU A 858      36.130  24.186 -64.934  1.00  1.020          H  
ATOM  12597 1HD2 LEU A 858      34.746  23.128 -62.355  1.00  1.020          H  
ATOM  12598 2HD2 LEU A 858      34.516  24.746 -63.013  1.00  1.020          H  
ATOM  12599 3HD2 LEU A 858      33.121  23.688 -62.750  1.00  1.020          H  
ATOM  12600  N   ARG A 859      31.594  26.132 -66.521  1.00  0.750          N  
ATOM  12601  CA  ARG A 859      31.227  26.997 -67.647  1.00  0.720          C  
ATOM  12602  C   ARG A 859      32.435  27.853 -68.054  1.00  0.790          C  
ATOM  12603  O   ARG A 859      33.284  28.175 -67.216  1.00  0.910          O  
ATOM  12604  CB  ARG A 859      30.071  27.928 -67.267  1.00  1.020          C  
ATOM  12605  CG  ARG A 859      30.466  29.096 -66.328  1.00  1.020          C  
ATOM  12606  CD  ARG A 859      29.299  29.867 -65.788  1.00  1.020          C  
ATOM  12607  NE  ARG A 859      28.550  29.174 -64.694  1.00  1.020          N  
ATOM  12608  CZ  ARG A 859      27.381  29.625 -64.164  1.00  1.020          C  
ATOM  12609  NH1 ARG A 859      26.808  30.724 -64.626  1.00  1.020          N  
ATOM  12610  NH2 ARG A 859      26.806  28.969 -63.170  1.00  1.020          N  
ATOM  12611  H   ARG A 859      31.934  26.547 -65.645  1.00  0.900          H  
ATOM  12612  HA  ARG A 859      30.932  26.387 -68.488  1.00  0.860          H  
ATOM  12613 1HB  ARG A 859      29.634  28.352 -68.168  1.00  1.220          H  
ATOM  12614 2HB  ARG A 859      29.297  27.349 -66.760  1.00  1.220          H  
ATOM  12615 1HG  ARG A 859      31.045  28.723 -65.496  1.00  1.220          H  
ATOM  12616 2HG  ARG A 859      31.076  29.803 -66.887  1.00  1.220          H  
ATOM  12617 1HD  ARG A 859      29.669  30.814 -65.396  1.00  1.220          H  
ATOM  12618 2HD  ARG A 859      28.609  30.060 -66.607  1.00  1.220          H  
ATOM  12619  HE  ARG A 859      28.951  28.307 -64.273  1.00  1.220          H  
ATOM  12620 1HH1 ARG A 859      27.231  31.242 -65.381  1.00  1.220          H  
ATOM  12621 2HH1 ARG A 859      25.941  31.048 -64.218  1.00  1.220          H  
ATOM  12622 1HH2 ARG A 859      27.243  28.126 -62.790  1.00  1.220          H  
ATOM  12623 2HH2 ARG A 859      25.935  29.311 -62.776  1.00  1.220          H  
ATOM  12624  N   ARG A 860      32.490  28.292 -69.308  1.00  0.770          N  
ATOM  12625  CA  ARG A 860      33.594  29.140 -69.718  1.00  0.810          C  
ATOM  12626  C   ARG A 860      33.618  30.418 -68.901  1.00  0.840          C  
ATOM  12627  O   ARG A 860      32.584  31.052 -68.687  1.00  0.830          O  
ATOM  12628  CB  ARG A 860      33.497  29.449 -71.199  1.00  1.120          C  
ATOM  12629  CG  ARG A 860      34.628  30.218 -71.823  1.00  1.120          C  
ATOM  12630  CD  ARG A 860      34.404  30.321 -73.286  1.00  1.120          C  
ATOM  12631  NE  ARG A 860      34.484  29.004 -73.940  1.00  1.120          N  
ATOM  12632  CZ  ARG A 860      33.997  28.703 -75.165  1.00  1.120          C  
ATOM  12633  NH1 ARG A 860      33.385  29.619 -75.894  1.00  1.120          N  
ATOM  12634  NH2 ARG A 860      34.133  27.476 -75.632  1.00  1.120          N  
ATOM  12635  H   ARG A 860      31.797  28.021 -70.010  1.00  0.920          H  
ATOM  12636  HA  ARG A 860      34.516  28.606 -69.544  1.00  0.970          H  
ATOM  12637 1HB  ARG A 860      33.454  28.510 -71.729  1.00  1.340          H  
ATOM  12638 2HB  ARG A 860      32.572  29.985 -71.402  1.00  1.340          H  
ATOM  12639 1HG  ARG A 860      34.668  31.225 -71.410  1.00  1.340          H  
ATOM  12640 2HG  ARG A 860      35.568  29.710 -71.642  1.00  1.340          H  
ATOM  12641 1HD  ARG A 860      33.412  30.738 -73.461  1.00  1.340          H  
ATOM  12642 2HD  ARG A 860      35.160  30.970 -73.728  1.00  1.340          H  
ATOM  12643  HE  ARG A 860      34.947  28.258 -73.434  1.00  1.340          H  
ATOM  12644 1HH1 ARG A 860      33.276  30.559 -75.546  1.00  1.340          H  
ATOM  12645 2HH1 ARG A 860      33.024  29.377 -76.808  1.00  1.340          H  
ATOM  12646 1HH2 ARG A 860      34.599  26.770 -75.071  1.00  1.340          H  
ATOM  12647 2HH2 ARG A 860      33.774  27.232 -76.550  1.00  1.340          H  
ATOM  12648  N   GLY A 861      34.812  30.803 -68.461  1.00  0.890          N  
ATOM  12649  CA  GLY A 861      35.023  32.008 -67.671  1.00  0.950          C  
ATOM  12650  C   GLY A 861      35.162  31.744 -66.168  1.00  1.050          C  
ATOM  12651  O   GLY A 861      35.632  32.615 -65.434  1.00  1.410          O  
ATOM  12652  H   GLY A 861      35.613  30.219 -68.669  1.00  1.070          H  
ATOM  12653 1HA  GLY A 861      35.919  32.511 -68.030  1.00  1.140          H  
ATOM  12654 2HA  GLY A 861      34.194  32.692 -67.837  1.00  1.140          H  
ATOM  12655  N   ASP A 862      34.788  30.549 -65.703  1.00  0.930          N  
ATOM  12656  CA  ASP A 862      34.923  30.201 -64.285  1.00  1.010          C  
ATOM  12657  C   ASP A 862      35.195  28.721 -64.177  1.00  1.050          C  
ATOM  12658  O   ASP A 862      34.292  27.907 -64.347  1.00  0.960          O  
ATOM  12659  CB  ASP A 862      33.666  30.558 -63.475  1.00  1.380          C  
ATOM  12660  CG  ASP A 862      33.829  30.277 -61.938  1.00  1.380          C  
ATOM  12661  OD1 ASP A 862      34.787  29.594 -61.557  1.00  1.380          O  
ATOM  12662  OD2 ASP A 862      32.999  30.728 -61.171  1.00  1.380          O  
ATOM  12663  H   ASP A 862      34.374  29.854 -66.337  1.00  1.120          H  
ATOM  12664  HA  ASP A 862      35.777  30.734 -63.866  1.00  1.210          H  
ATOM  12665 1HB  ASP A 862      33.431  31.613 -63.623  1.00  1.660          H  
ATOM  12666 2HB  ASP A 862      32.817  29.975 -63.850  1.00  1.660          H  
ATOM  12667  N   GLY A 863      36.448  28.345 -63.943  1.00  1.420          N  
ATOM  12668  CA  GLY A 863      36.758  26.941 -63.950  1.00  1.610          C  
ATOM  12669  C   GLY A 863      36.886  26.418 -62.552  1.00  1.220          C  
ATOM  12670  O   GLY A 863      37.536  25.409 -62.350  1.00  1.790          O  
ATOM  12671  H   GLY A 863      37.202  29.019 -63.719  1.00  1.700          H  
ATOM  12672 1HA  GLY A 863      35.980  26.403 -64.484  1.00  1.930          H  
ATOM  12673 2HA  GLY A 863      37.693  26.786 -64.483  1.00  1.930          H  
ATOM  12674  N   SER A 864      36.447  27.189 -61.560  1.00  0.800          N  
ATOM  12675  CA  SER A 864      36.656  26.822 -60.165  1.00  1.010          C  
ATOM  12676  C   SER A 864      35.576  25.942 -59.604  1.00  0.770          C  
ATOM  12677  O   SER A 864      34.471  25.820 -60.159  1.00  0.800          O  
ATOM  12678  CB  SER A 864      36.716  28.048 -59.271  1.00  1.330          C  
ATOM  12679  OG  SER A 864      35.443  28.575 -59.074  1.00  1.330          O  
ATOM  12680  H   SER A 864      35.916  28.051 -61.762  1.00  0.960          H  
ATOM  12681  HA  SER A 864      37.596  26.277 -60.087  1.00  1.210          H  
ATOM  12682 1HB  SER A 864      37.164  27.789 -58.317  1.00  1.600          H  
ATOM  12683 2HB  SER A 864      37.338  28.808 -59.728  1.00  1.600          H  
ATOM  12684  HG  SER A 864      35.196  29.039 -59.918  1.00  1.600          H  
ATOM  12685  N   LEU A 865      35.844  25.491 -58.380  1.00  0.840          N  
ATOM  12686  CA  LEU A 865      34.894  24.769 -57.565  1.00  0.910          C  
ATOM  12687  C   LEU A 865      33.603  25.563 -57.389  1.00  0.840          C  
ATOM  12688  O   LEU A 865      32.572  24.980 -57.098  1.00  0.850          O  
ATOM  12689  CB  LEU A 865      35.509  24.416 -56.209  1.00  1.250          C  
ATOM  12690  CG  LEU A 865      34.635  23.634 -55.182  1.00  1.250          C  
ATOM  12691  CD1 LEU A 865      34.187  22.265 -55.765  1.00  1.250          C  
ATOM  12692  CD2 LEU A 865      35.469  23.463 -53.910  1.00  1.250          C  
ATOM  12693  H   LEU A 865      36.790  25.609 -58.011  1.00  1.010          H  
ATOM  12694  HA  LEU A 865      34.661  23.846 -58.083  1.00  1.090          H  
ATOM  12695 1HB  LEU A 865      36.363  23.789 -56.393  1.00  1.500          H  
ATOM  12696 2HB  LEU A 865      35.859  25.321 -55.740  1.00  1.500          H  
ATOM  12697  HG  LEU A 865      33.734  24.205 -54.937  1.00  1.500          H  
ATOM  12698 1HD1 LEU A 865      33.589  21.735 -55.021  1.00  1.500          H  
ATOM  12699 2HD1 LEU A 865      33.583  22.420 -56.646  1.00  1.500          H  
ATOM  12700 3HD1 LEU A 865      35.062  21.667 -56.020  1.00  1.500          H  
ATOM  12701 1HD2 LEU A 865      34.884  22.933 -53.159  1.00  1.500          H  
ATOM  12702 2HD2 LEU A 865      36.378  22.896 -54.132  1.00  1.500          H  
ATOM  12703 3HD2 LEU A 865      35.746  24.449 -53.521  1.00  1.500          H  
ATOM  12704  N   ALA A 866      33.629  26.899 -57.484  1.00  0.840          N  
ATOM  12705  CA  ALA A 866      32.400  27.661 -57.304  1.00  0.840          C  
ATOM  12706  C   ALA A 866      31.351  27.210 -58.327  1.00  0.760          C  
ATOM  12707  O   ALA A 866      30.149  27.138 -58.051  1.00  0.760          O  
ATOM  12708  CB  ALA A 866      32.664  29.142 -57.444  1.00  1.180          C  
ATOM  12709  H   ALA A 866      34.480  27.388 -57.756  1.00  1.010          H  
ATOM  12710  HA  ALA A 866      32.027  27.493 -56.319  1.00  1.010          H  
ATOM  12711 1HB  ALA A 866      31.735  29.683 -57.289  1.00  1.410          H  
ATOM  12712 2HB  ALA A 866      33.399  29.448 -56.708  1.00  1.410          H  
ATOM  12713 3HB  ALA A 866      33.043  29.353 -58.448  1.00  1.410          H  
ATOM  12714  N   ASP A 867      31.801  26.896 -59.533  1.00  0.730          N  
ATOM  12715  CA  ASP A 867      30.901  26.485 -60.581  1.00  0.690          C  
ATOM  12716  C   ASP A 867      30.562  25.008 -60.388  1.00  0.650          C  
ATOM  12717  O   ASP A 867      29.401  24.601 -60.486  1.00  0.650          O  
ATOM  12718  CB  ASP A 867      31.543  26.793 -61.926  1.00  0.980          C  
ATOM  12719  CG  ASP A 867      30.620  26.675 -63.097  1.00  0.980          C  
ATOM  12720  OD1 ASP A 867      29.419  26.606 -62.935  1.00  0.980          O  
ATOM  12721  OD2 ASP A 867      31.114  26.761 -64.175  1.00  0.980          O  
ATOM  12722  H   ASP A 867      32.802  26.922 -59.745  1.00  0.880          H  
ATOM  12723  HA  ASP A 867      29.979  27.063 -60.501  1.00  0.830          H  
ATOM  12724 1HB  ASP A 867      31.944  27.809 -61.906  1.00  1.180          H  
ATOM  12725 2HB  ASP A 867      32.396  26.129 -62.081  1.00  1.180          H  
ATOM  12726  N   PHE A 868      31.583  24.201 -60.101  1.00  0.620          N  
ATOM  12727  CA  PHE A 868      31.342  22.777 -59.926  1.00  0.580          C  
ATOM  12728  C   PHE A 868      30.391  22.522 -58.735  1.00  0.620          C  
ATOM  12729  O   PHE A 868      29.506  21.671 -58.802  1.00  0.620          O  
ATOM  12730  CB  PHE A 868      32.624  21.981 -59.797  1.00  0.830          C  
ATOM  12731  CG  PHE A 868      32.334  20.545 -59.797  1.00  0.830          C  
ATOM  12732  CD1 PHE A 868      32.018  19.921 -60.998  1.00  0.830          C  
ATOM  12733  CD2 PHE A 868      32.343  19.801 -58.642  1.00  0.830          C  
ATOM  12734  CE1 PHE A 868      31.722  18.593 -61.031  1.00  0.830          C  
ATOM  12735  CE2 PHE A 868      32.044  18.470 -58.686  1.00  0.830          C  
ATOM  12736  CZ  PHE A 868      31.734  17.865 -59.874  1.00  0.830          C  
ATOM  12737  H   PHE A 868      32.525  24.596 -60.039  1.00  0.740          H  
ATOM  12738  HA  PHE A 868      30.842  22.419 -60.828  1.00  0.700          H  
ATOM  12739 1HB  PHE A 868      33.286  22.200 -60.621  1.00  0.990          H  
ATOM  12740 2HB  PHE A 868      33.129  22.232 -58.886  1.00  0.990          H  
ATOM  12741  HD1 PHE A 868      32.001  20.510 -61.918  1.00  0.990          H  
ATOM  12742  HD2 PHE A 868      32.584  20.278 -57.689  1.00  0.990          H  
ATOM  12743  HE1 PHE A 868      31.480  18.119 -61.973  1.00  0.990          H  
ATOM  12744  HE2 PHE A 868      32.050  17.901 -57.778  1.00  0.990          H  
ATOM  12745  HZ  PHE A 868      31.501  16.810 -59.898  1.00  0.990          H  
ATOM  12746  N   GLY A 869      30.593  23.216 -57.618  1.00  0.650          N  
ATOM  12747  CA  GLY A 869      29.726  23.054 -56.465  1.00  0.680          C  
ATOM  12748  C   GLY A 869      28.283  23.371 -56.852  1.00  0.680          C  
ATOM  12749  O   GLY A 869      27.366  22.671 -56.407  1.00  0.700          O  
ATOM  12750  H   GLY A 869      31.344  23.885 -57.568  1.00  0.780          H  
ATOM  12751 1HA  GLY A 869      29.799  22.033 -56.107  1.00  0.820          H  
ATOM  12752 2HA  GLY A 869      30.051  23.688 -55.657  1.00  0.820          H  
ATOM  12753  N   GLU A 870      28.044  24.413 -57.677  1.00  0.690          N  
ATOM  12754  CA  GLU A 870      26.677  24.632 -58.144  1.00  0.710          C  
ATOM  12755  C   GLU A 870      26.197  23.390 -58.900  1.00  0.680          C  
ATOM  12756  O   GLU A 870      25.064  22.942 -58.728  1.00  0.690          O  
ATOM  12757  CB  GLU A 870      26.548  25.847 -59.056  1.00  0.990          C  
ATOM  12758  CG  GLU A 870      25.117  26.065 -59.546  1.00  0.990          C  
ATOM  12759  CD  GLU A 870      24.943  27.258 -60.423  1.00  0.990          C  
ATOM  12760  OE1 GLU A 870      25.390  28.314 -60.065  1.00  0.990          O  
ATOM  12761  OE2 GLU A 870      24.390  27.095 -61.494  1.00  0.990          O  
ATOM  12762  H   GLU A 870      28.794  25.065 -57.950  1.00  0.830          H  
ATOM  12763  HA  GLU A 870      26.034  24.787 -57.280  1.00  0.850          H  
ATOM  12764 1HB  GLU A 870      26.883  26.744 -58.529  1.00  1.180          H  
ATOM  12765 2HB  GLU A 870      27.187  25.723 -59.929  1.00  1.180          H  
ATOM  12766 1HG  GLU A 870      24.792  25.189 -60.100  1.00  1.180          H  
ATOM  12767 2HG  GLU A 870      24.470  26.166 -58.676  1.00  1.180          H  
ATOM  12768  N   ALA A 871      27.061  22.806 -59.728  1.00  0.650          N  
ATOM  12769  CA  ALA A 871      26.669  21.605 -60.456  1.00  0.630          C  
ATOM  12770  C   ALA A 871      26.261  20.463 -59.478  1.00  0.610          C  
ATOM  12771  O   ALA A 871      25.277  19.755 -59.731  1.00  0.610          O  
ATOM  12772  CB  ALA A 871      27.802  21.178 -61.381  1.00  0.890          C  
ATOM  12773  H   ALA A 871      27.972  23.256 -59.905  1.00  0.780          H  
ATOM  12774  HA  ALA A 871      25.808  21.863 -61.070  1.00  0.760          H  
ATOM  12775 1HB  ALA A 871      27.499  20.349 -61.973  1.00  1.070          H  
ATOM  12776 2HB  ALA A 871      28.047  22.013 -62.041  1.00  1.070          H  
ATOM  12777 3HB  ALA A 871      28.677  20.909 -60.831  1.00  1.070          H  
ATOM  12778  N   LEU A 872      26.980  20.307 -58.347  1.00  0.620          N  
ATOM  12779  CA  LEU A 872      26.618  19.294 -57.330  1.00  0.620          C  
ATOM  12780  C   LEU A 872      25.258  19.613 -56.704  1.00  0.630          C  
ATOM  12781  O   LEU A 872      24.451  18.706 -56.455  1.00  0.630          O  
ATOM  12782  CB  LEU A 872      27.677  19.208 -56.214  1.00  0.870          C  
ATOM  12783  CG  LEU A 872      29.060  18.609 -56.585  1.00  0.870          C  
ATOM  12784  CD1 LEU A 872      30.026  18.849 -55.438  1.00  0.870          C  
ATOM  12785  CD2 LEU A 872      28.941  17.093 -56.812  1.00  0.870          C  
ATOM  12786  H   LEU A 872      27.826  20.882 -58.252  1.00  0.740          H  
ATOM  12787  HA  LEU A 872      26.536  18.333 -57.819  1.00  0.740          H  
ATOM  12788 1HB  LEU A 872      27.849  20.210 -55.834  1.00  1.040          H  
ATOM  12789 2HB  LEU A 872      27.269  18.607 -55.404  1.00  1.040          H  
ATOM  12790  HG  LEU A 872      29.436  19.098 -57.490  1.00  1.040          H  
ATOM  12791 1HD1 LEU A 872      30.999  18.438 -55.677  1.00  1.040          H  
ATOM  12792 2HD1 LEU A 872      30.128  19.907 -55.252  1.00  1.040          H  
ATOM  12793 3HD1 LEU A 872      29.642  18.367 -54.555  1.00  1.040          H  
ATOM  12794 1HD2 LEU A 872      29.917  16.685 -57.062  1.00  1.040          H  
ATOM  12795 2HD2 LEU A 872      28.575  16.618 -55.905  1.00  1.040          H  
ATOM  12796 3HD2 LEU A 872      28.265  16.890 -57.610  1.00  1.040          H  
ATOM  12797  N   SER A 873      25.007  20.906 -56.476  1.00  0.650          N  
ATOM  12798  CA  SER A 873      23.750  21.408 -55.926  1.00  0.660          C  
ATOM  12799  C   SER A 873      22.607  21.007 -56.851  1.00  0.660          C  
ATOM  12800  O   SER A 873      21.572  20.487 -56.400  1.00  0.680          O  
ATOM  12801  CB  SER A 873      23.838  22.920 -55.766  1.00  0.920          C  
ATOM  12802  OG  SER A 873      22.686  23.444 -55.255  1.00  0.920          O  
ATOM  12803  H   SER A 873      25.768  21.573 -56.654  1.00  0.780          H  
ATOM  12804  HA  SER A 873      23.564  20.960 -54.957  1.00  0.790          H  
ATOM  12805 1HB  SER A 873      24.677  23.171 -55.117  1.00  1.100          H  
ATOM  12806 2HB  SER A 873      24.019  23.377 -56.705  1.00  1.100          H  
ATOM  12807  HG  SER A 873      22.821  24.395 -55.205  1.00  1.100          H  
ATOM  12808  N   ARG A 874      22.814  21.212 -58.156  1.00  0.660          N  
ATOM  12809  CA  ARG A 874      21.831  20.841 -59.159  1.00  0.670          C  
ATOM  12810  C   ARG A 874      21.588  19.342 -59.199  1.00  0.660          C  
ATOM  12811  O   ARG A 874      20.434  18.919 -59.305  1.00  0.690          O  
ATOM  12812  CB  ARG A 874      22.251  21.362 -60.519  1.00  0.930          C  
ATOM  12813  CG  ARG A 874      22.134  22.865 -60.629  1.00  0.930          C  
ATOM  12814  CD  ARG A 874      22.499  23.425 -61.942  1.00  0.930          C  
ATOM  12815  NE  ARG A 874      22.432  24.894 -61.895  1.00  0.930          N  
ATOM  12816  CZ  ARG A 874      21.313  25.655 -61.987  1.00  0.930          C  
ATOM  12817  NH1 ARG A 874      20.115  25.116 -62.142  1.00  0.930          N  
ATOM  12818  NH2 ARG A 874      21.453  26.968 -61.908  1.00  0.930          N  
ATOM  12819  H   ARG A 874      23.680  21.686 -58.434  1.00  0.790          H  
ATOM  12820  HA  ARG A 874      20.886  21.306 -58.909  1.00  0.800          H  
ATOM  12821 1HB  ARG A 874      23.282  21.090 -60.703  1.00  1.120          H  
ATOM  12822 2HB  ARG A 874      21.638  20.915 -61.287  1.00  1.120          H  
ATOM  12823 1HG  ARG A 874      21.110  23.117 -60.466  1.00  1.120          H  
ATOM  12824 2HG  ARG A 874      22.750  23.344 -59.867  1.00  1.120          H  
ATOM  12825 1HD  ARG A 874      23.527  23.142 -62.185  1.00  1.120          H  
ATOM  12826 2HD  ARG A 874      21.828  23.062 -62.717  1.00  1.120          H  
ATOM  12827  HE  ARG A 874      23.314  25.418 -61.778  1.00  1.120          H  
ATOM  12828 1HH1 ARG A 874      20.012  24.116 -62.205  1.00  1.120          H  
ATOM  12829 2HH1 ARG A 874      19.300  25.710 -62.202  1.00  1.120          H  
ATOM  12830 1HH2 ARG A 874      22.405  27.348 -61.781  1.00  1.120          H  
ATOM  12831 2HH2 ARG A 874      20.657  27.584 -61.962  1.00  1.120          H  
ATOM  12832  N   ALA A 875      22.654  18.531 -59.087  1.00  0.640          N  
ATOM  12833  CA  ALA A 875      22.471  17.084 -59.118  1.00  0.650          C  
ATOM  12834  C   ALA A 875      21.566  16.659 -57.972  1.00  0.660          C  
ATOM  12835  O   ALA A 875      20.618  15.896 -58.191  1.00  0.690          O  
ATOM  12836  CB  ALA A 875      23.824  16.384 -59.048  1.00  0.910          C  
ATOM  12837  H   ALA A 875      23.595  18.938 -59.060  1.00  0.770          H  
ATOM  12838  HA  ALA A 875      21.981  16.809 -60.043  1.00  0.780          H  
ATOM  12839 1HB  ALA A 875      23.699  15.311 -59.082  1.00  1.090          H  
ATOM  12840 2HB  ALA A 875      24.426  16.707 -59.891  1.00  1.090          H  
ATOM  12841 3HB  ALA A 875      24.321  16.655 -58.123  1.00  1.090          H  
ATOM  12842  N   PHE A 876      21.781  17.224 -56.783  1.00  0.660          N  
ATOM  12843  CA  PHE A 876      20.934  16.910 -55.642  1.00  0.680          C  
ATOM  12844  C   PHE A 876      19.479  17.237 -55.886  1.00  0.690          C  
ATOM  12845  O   PHE A 876      18.591  16.394 -55.695  1.00  0.710          O  
ATOM  12846  CB  PHE A 876      21.406  17.651 -54.402  1.00  0.940          C  
ATOM  12847  CG  PHE A 876      20.443  17.615 -53.223  1.00  0.940          C  
ATOM  12848  CD1 PHE A 876      20.306  16.489 -52.422  1.00  0.940          C  
ATOM  12849  CD2 PHE A 876      19.674  18.750 -52.919  1.00  0.940          C  
ATOM  12850  CE1 PHE A 876      19.418  16.488 -51.352  1.00  0.940          C  
ATOM  12851  CE2 PHE A 876      18.793  18.747 -51.858  1.00  0.940          C  
ATOM  12852  CZ  PHE A 876      18.662  17.615 -51.071  1.00  0.940          C  
ATOM  12853  H   PHE A 876      22.590  17.847 -56.664  1.00  0.790          H  
ATOM  12854  HA  PHE A 876      21.014  15.838 -55.458  1.00  0.820          H  
ATOM  12855 1HB  PHE A 876      22.344  17.208 -54.086  1.00  1.130          H  
ATOM  12856 2HB  PHE A 876      21.605  18.687 -54.657  1.00  1.130          H  
ATOM  12857  HD1 PHE A 876      20.902  15.598 -52.644  1.00  1.130          H  
ATOM  12858  HD2 PHE A 876      19.778  19.645 -53.536  1.00  1.130          H  
ATOM  12859  HE1 PHE A 876      19.316  15.598 -50.730  1.00  1.130          H  
ATOM  12860  HE2 PHE A 876      18.197  19.645 -51.631  1.00  1.130          H  
ATOM  12861  HZ  PHE A 876      17.967  17.617 -50.230  1.00  1.130          H  
ATOM  12862  N   ALA A 877      19.215  18.479 -56.301  1.00  0.690          N  
ATOM  12863  CA  ALA A 877      17.842  18.902 -56.496  1.00  0.740          C  
ATOM  12864  C   ALA A 877      17.150  18.040 -57.549  1.00  0.750          C  
ATOM  12865  O   ALA A 877      15.980  17.682 -57.411  1.00  0.800          O  
ATOM  12866  CB  ALA A 877      17.801  20.364 -56.883  1.00  1.020          C  
ATOM  12867  H   ALA A 877      19.991  19.133 -56.462  1.00  0.830          H  
ATOM  12868  HA  ALA A 877      17.323  18.768 -55.562  1.00  0.890          H  
ATOM  12869 1HB  ALA A 877      16.770  20.663 -56.991  1.00  1.220          H  
ATOM  12870 2HB  ALA A 877      18.278  20.956 -56.100  1.00  1.220          H  
ATOM  12871 3HB  ALA A 877      18.331  20.504 -57.824  1.00  1.220          H  
ATOM  12872  N   ALA A 878      17.903  17.654 -58.582  1.00  0.720          N  
ATOM  12873  CA  ALA A 878      17.442  16.844 -59.706  1.00  0.750          C  
ATOM  12874  C   ALA A 878      17.010  15.434 -59.308  1.00  0.780          C  
ATOM  12875  O   ALA A 878      16.379  14.736 -60.101  1.00  0.870          O  
ATOM  12876  CB  ALA A 878      18.532  16.744 -60.759  1.00  1.040          C  
ATOM  12877  H   ALA A 878      18.863  18.009 -58.636  1.00  0.860          H  
ATOM  12878  HA  ALA A 878      16.582  17.341 -60.140  1.00  0.900          H  
ATOM  12879 1HB  ALA A 878      18.163  16.173 -61.615  1.00  1.250          H  
ATOM  12880 2HB  ALA A 878      18.813  17.745 -61.081  1.00  1.250          H  
ATOM  12881 3HB  ALA A 878      19.397  16.246 -60.342  1.00  1.250          H  
ATOM  12882  N   GLY A 879      17.404  14.966 -58.124  1.00  0.750          N  
ATOM  12883  CA  GLY A 879      17.090  13.609 -57.720  1.00  0.780          C  
ATOM  12884  C   GLY A 879      18.280  12.670 -57.898  1.00  0.860          C  
ATOM  12885  O   GLY A 879      18.137  11.451 -57.773  1.00  0.920          O  
ATOM  12886  H   GLY A 879      17.875  15.580 -57.451  1.00  0.900          H  
ATOM  12887 1HA  GLY A 879      16.781  13.612 -56.677  1.00  0.940          H  
ATOM  12888 2HA  GLY A 879      16.243  13.245 -58.297  1.00  0.940          H  
ATOM  12889  N   VAL A 880      19.455  13.235 -58.192  1.00  1.020          N  
ATOM  12890  CA  VAL A 880      20.675  12.467 -58.354  1.00  1.420          C  
ATOM  12891  C   VAL A 880      21.390  12.493 -57.005  1.00  1.060          C  
ATOM  12892  O   VAL A 880      21.640  13.555 -56.448  1.00  0.860          O  
ATOM  12893  CB  VAL A 880      21.552  13.086 -59.471  1.00  1.830          C  
ATOM  12894  CG1 VAL A 880      22.835  12.340 -59.610  1.00  1.830          C  
ATOM  12895  CG2 VAL A 880      20.782  13.103 -60.802  1.00  1.830          C  
ATOM  12896  H   VAL A 880      19.530  14.252 -58.274  1.00  1.220          H  
ATOM  12897  HA  VAL A 880      20.430  11.437 -58.614  1.00  1.700          H  
ATOM  12898  HB  VAL A 880      21.797  14.075 -59.204  1.00  2.190          H  
ATOM  12899 1HG1 VAL A 880      23.433  12.811 -60.387  1.00  2.190          H  
ATOM  12900 2HG1 VAL A 880      23.384  12.366 -58.662  1.00  2.190          H  
ATOM  12901 3HG1 VAL A 880      22.634  11.308 -59.883  1.00  2.190          H  
ATOM  12902 1HG2 VAL A 880      21.403  13.556 -61.573  1.00  2.190          H  
ATOM  12903 2HG2 VAL A 880      20.530  12.086 -61.090  1.00  2.190          H  
ATOM  12904 3HG2 VAL A 880      19.863  13.682 -60.689  1.00  2.190          H  
ATOM  12905  N   ALA A 881      21.676  11.329 -56.440  1.00  1.060          N  
ATOM  12906  CA  ALA A 881      22.288  11.316 -55.119  1.00  0.860          C  
ATOM  12907  C   ALA A 881      23.640  12.008 -55.104  1.00  0.650          C  
ATOM  12908  O   ALA A 881      24.473  11.780 -55.980  1.00  1.070          O  
ATOM  12909  CB  ALA A 881      22.455   9.890 -54.633  1.00  1.280          C  
ATOM  12910  H   ALA A 881      21.455  10.468 -56.921  1.00  1.270          H  
ATOM  12911  HA  ALA A 881      21.628  11.852 -54.437  1.00  1.030          H  
ATOM  12912 1HB  ALA A 881      22.889   9.900 -53.632  1.00  1.540          H  
ATOM  12913 2HB  ALA A 881      21.483   9.399 -54.605  1.00  1.540          H  
ATOM  12914 3HB  ALA A 881      23.117   9.351 -55.308  1.00  1.540          H  
ATOM  12915  N   VAL A 882      23.878  12.776 -54.037  1.00  0.690          N  
ATOM  12916  CA  VAL A 882      25.152  13.444 -53.804  1.00  0.660          C  
ATOM  12917  C   VAL A 882      25.617  13.087 -52.396  1.00  0.660          C  
ATOM  12918  O   VAL A 882      24.867  13.245 -51.426  1.00  0.740          O  
ATOM  12919  CB  VAL A 882      25.024  14.988 -53.929  1.00  0.940          C  
ATOM  12920  CG1 VAL A 882      26.391  15.653 -53.674  1.00  0.940          C  
ATOM  12921  CG2 VAL A 882      24.494  15.367 -55.307  1.00  0.940          C  
ATOM  12922  H   VAL A 882      23.135  12.904 -53.365  1.00  0.830          H  
ATOM  12923  HA  VAL A 882      25.890  13.081 -54.522  1.00  0.790          H  
ATOM  12924  HB  VAL A 882      24.331  15.356 -53.170  1.00  1.120          H  
ATOM  12925 1HG1 VAL A 882      26.285  16.723 -53.760  1.00  1.120          H  
ATOM  12926 2HG1 VAL A 882      26.752  15.409 -52.675  1.00  1.120          H  
ATOM  12927 3HG1 VAL A 882      27.112  15.300 -54.411  1.00  1.120          H  
ATOM  12928 1HG2 VAL A 882      24.404  16.443 -55.371  1.00  1.120          H  
ATOM  12929 2HG2 VAL A 882      25.167  15.022 -56.062  1.00  1.120          H  
ATOM  12930 3HG2 VAL A 882      23.520  14.919 -55.471  1.00  1.120          H  
ATOM  12931  N   ASP A 883      26.843  12.598 -52.261  1.00  0.610          N  
ATOM  12932  CA  ASP A 883      27.355  12.229 -50.952  1.00  0.630          C  
ATOM  12933  C   ASP A 883      27.863  13.471 -50.280  1.00  0.620          C  
ATOM  12934  O   ASP A 883      29.073  13.693 -50.227  1.00  0.620          O  
ATOM  12935  CB  ASP A 883      28.496  11.210 -51.045  1.00  0.870          C  
ATOM  12936  CG  ASP A 883      28.944  10.690 -49.677  1.00  0.870          C  
ATOM  12937  OD1 ASP A 883      28.210  10.863 -48.731  1.00  0.870          O  
ATOM  12938  OD2 ASP A 883      30.028  10.138 -49.584  1.00  0.870          O  
ATOM  12939  H   ASP A 883      27.461  12.517 -53.071  1.00  0.730          H  
ATOM  12940  HA  ASP A 883      26.546  11.808 -50.354  1.00  0.760          H  
ATOM  12941 1HB  ASP A 883      28.171  10.358 -51.629  1.00  1.050          H  
ATOM  12942 2HB  ASP A 883      29.350  11.656 -51.554  1.00  1.050          H  
ATOM  12943  N   TRP A 884      26.949  14.273 -49.745  1.00  0.690          N  
ATOM  12944  CA  TRP A 884      27.344  15.571 -49.228  1.00  0.740          C  
ATOM  12945  C   TRP A 884      28.454  15.499 -48.187  1.00  0.790          C  
ATOM  12946  O   TRP A 884      29.308  16.384 -48.114  1.00  0.820          O  
ATOM  12947  CB  TRP A 884      26.189  16.325 -48.619  1.00  1.020          C  
ATOM  12948  CG  TRP A 884      25.157  16.862 -49.591  1.00  1.020          C  
ATOM  12949  CD1 TRP A 884      23.829  16.577 -49.593  1.00  1.020          C  
ATOM  12950  CD2 TRP A 884      25.366  17.762 -50.707  1.00  1.020          C  
ATOM  12951  NE1 TRP A 884      23.205  17.256 -50.598  1.00  1.020          N  
ATOM  12952  CE2 TRP A 884      24.132  17.983 -51.286  1.00  1.020          C  
ATOM  12953  CE3 TRP A 884      26.482  18.389 -51.245  1.00  1.020          C  
ATOM  12954  CZ2 TRP A 884      23.986  18.819 -52.368  1.00  1.020          C  
ATOM  12955  CZ3 TRP A 884      26.332  19.204 -52.336  1.00  1.020          C  
ATOM  12956  CH2 TRP A 884      25.126  19.414 -52.876  1.00  1.020          C  
ATOM  12957  H   TRP A 884      25.969  13.989 -49.836  1.00  0.830          H  
ATOM  12958  HA  TRP A 884      27.711  16.148 -50.066  1.00  0.890          H  
ATOM  12959 1HB  TRP A 884      25.674  15.682 -47.907  1.00  1.220          H  
ATOM  12960 2HB  TRP A 884      26.602  17.148 -48.058  1.00  1.220          H  
ATOM  12961  HD1 TRP A 884      23.328  15.919 -48.880  1.00  1.220          H  
ATOM  12962  HE1 TRP A 884      22.212  17.221 -50.801  1.00  1.220          H  
ATOM  12963  HE3 TRP A 884      27.445  18.240 -50.812  1.00  1.220          H  
ATOM  12964  HZ2 TRP A 884      23.031  19.020 -52.812  1.00  1.220          H  
ATOM  12965  HZ3 TRP A 884      27.209  19.686 -52.755  1.00  1.220          H  
ATOM  12966  HH2 TRP A 884      25.062  20.066 -53.723  1.00  1.220          H  
ATOM  12967  N   GLU A 885      28.535  14.440 -47.393  1.00  0.810          N  
ATOM  12968  CA  GLU A 885      29.627  14.413 -46.425  1.00  0.860          C  
ATOM  12969  C   GLU A 885      30.989  14.538 -47.138  1.00  0.870          C  
ATOM  12970  O   GLU A 885      31.904  15.199 -46.638  1.00  0.870          O  
ATOM  12971  CB  GLU A 885      29.583  13.167 -45.553  1.00  1.180          C  
ATOM  12972  CG  GLU A 885      30.660  13.145 -44.468  1.00  1.180          C  
ATOM  12973  CD  GLU A 885      30.524  12.023 -43.511  1.00  1.180          C  
ATOM  12974  OE1 GLU A 885      29.573  11.296 -43.622  1.00  1.180          O  
ATOM  12975  OE2 GLU A 885      31.366  11.884 -42.656  1.00  1.180          O  
ATOM  12976  H   GLU A 885      27.856  13.686 -47.443  1.00  0.970          H  
ATOM  12977  HA  GLU A 885      29.519  15.275 -45.767  1.00  1.030          H  
ATOM  12978 1HB  GLU A 885      28.610  13.099 -45.068  1.00  1.420          H  
ATOM  12979 2HB  GLU A 885      29.700  12.277 -46.181  1.00  1.420          H  
ATOM  12980 1HG  GLU A 885      31.640  13.077 -44.943  1.00  1.420          H  
ATOM  12981 2HG  GLU A 885      30.623  14.079 -43.928  1.00  1.420          H  
ATOM  12982  N   SER A 886      31.099  13.966 -48.350  1.00  0.940          N  
ATOM  12983  CA  SER A 886      32.325  13.946 -49.146  1.00  0.970          C  
ATOM  12984  C   SER A 886      32.506  15.221 -49.982  1.00  0.960          C  
ATOM  12985  O   SER A 886      33.436  15.318 -50.788  1.00  1.040          O  
ATOM  12986  CB  SER A 886      32.360  12.734 -50.073  1.00  1.350          C  
ATOM  12987  OG  SER A 886      32.434  11.517 -49.362  1.00  1.350          O  
ATOM  12988  H   SER A 886      30.293  13.496 -48.765  1.00  1.130          H  
ATOM  12989  HA  SER A 886      33.168  13.871 -48.459  1.00  1.160          H  
ATOM  12990 1HB  SER A 886      31.473  12.731 -50.706  1.00  1.620          H  
ATOM  12991 2HB  SER A 886      33.224  12.817 -50.734  1.00  1.620          H  
ATOM  12992  HG  SER A 886      31.518  11.139 -49.343  1.00  1.620          H  
ATOM  12993  N   VAL A 887      31.578  16.165 -49.843  1.00  1.030          N  
ATOM  12994  CA  VAL A 887      31.614  17.451 -50.516  1.00  1.040          C  
ATOM  12995  C   VAL A 887      32.001  18.517 -49.497  1.00  1.120          C  
ATOM  12996  O   VAL A 887      32.889  19.336 -49.748  1.00  1.420          O  
ATOM  12997  CB  VAL A 887      30.238  17.819 -51.103  1.00  1.450          C  
ATOM  12998  CG1 VAL A 887      30.293  19.214 -51.736  1.00  1.450          C  
ATOM  12999  CG2 VAL A 887      29.804  16.775 -52.123  1.00  1.450          C  
ATOM  13000  H   VAL A 887      30.813  16.008 -49.191  1.00  1.240          H  
ATOM  13001  HA  VAL A 887      32.359  17.432 -51.304  1.00  1.250          H  
ATOM  13002  HB  VAL A 887      29.522  17.854 -50.294  1.00  1.740          H  
ATOM  13003 1HG1 VAL A 887      29.329  19.470 -52.126  1.00  1.740          H  
ATOM  13004 2HG1 VAL A 887      30.581  19.962 -50.997  1.00  1.740          H  
ATOM  13005 3HG1 VAL A 887      31.024  19.213 -52.546  1.00  1.740          H  
ATOM  13006 1HG2 VAL A 887      28.831  17.028 -52.521  1.00  1.740          H  
ATOM  13007 2HG2 VAL A 887      30.512  16.770 -52.909  1.00  1.740          H  
ATOM  13008 3HG2 VAL A 887      29.758  15.791 -51.660  1.00  1.740          H  
ATOM  13009  N   HIS A 888      31.281  18.524 -48.373  1.00  1.220          N  
ATOM  13010  CA  HIS A 888      31.441  19.516 -47.325  1.00  1.290          C  
ATOM  13011  C   HIS A 888      32.651  19.361 -46.396  1.00  1.270          C  
ATOM  13012  O   HIS A 888      33.252  20.377 -46.032  1.00  1.760          O  
ATOM  13013  CB  HIS A 888      30.189  19.536 -46.451  1.00  1.780          C  
ATOM  13014  CG  HIS A 888      28.988  20.110 -47.109  1.00  1.780          C  
ATOM  13015  ND1 HIS A 888      28.191  19.390 -47.944  1.00  1.780          N  
ATOM  13016  CD2 HIS A 888      28.441  21.327 -47.033  1.00  1.780          C  
ATOM  13017  CE1 HIS A 888      27.201  20.154 -48.364  1.00  1.780          C  
ATOM  13018  NE2 HIS A 888      27.322  21.323 -47.830  1.00  1.780          N  
ATOM  13019  H   HIS A 888      30.555  17.814 -48.259  1.00  1.460          H  
ATOM  13020  HA  HIS A 888      31.531  20.495 -47.796  1.00  1.550          H  
ATOM  13021 1HB  HIS A 888      29.952  18.511 -46.168  1.00  2.130          H  
ATOM  13022 2HB  HIS A 888      30.391  20.095 -45.541  1.00  2.130          H  
ATOM  13023  HD2 HIS A 888      28.822  22.138 -46.440  1.00  2.130          H  
ATOM  13024  HE1 HIS A 888      26.396  19.878 -49.023  1.00  2.130          H  
ATOM  13025  HE2 HIS A 888      26.639  22.090 -48.010  1.00  2.130          H  
ATOM  13026  N   LEU A 889      33.014  18.139 -45.968  1.00  1.610          N  
ATOM  13027  CA  LEU A 889      34.110  18.023 -44.998  1.00  1.740          C  
ATOM  13028  C   LEU A 889      35.306  17.186 -45.425  1.00  1.990          C  
ATOM  13029  O   LEU A 889      35.247  16.396 -46.363  1.00  2.580          O  
ATOM  13030  CB  LEU A 889      33.593  17.549 -43.628  1.00  2.380          C  
ATOM  13031  CG  LEU A 889      32.848  16.200 -43.483  1.00  2.380          C  
ATOM  13032  CD1 LEU A 889      33.800  15.015 -43.454  1.00  2.380          C  
ATOM  13033  CD2 LEU A 889      32.098  16.249 -42.180  1.00  2.380          C  
ATOM  13034  H   LEU A 889      32.538  17.285 -46.278  1.00  1.930          H  
ATOM  13035  HA  LEU A 889      34.485  19.020 -44.816  1.00  2.090          H  
ATOM  13036 1HB  LEU A 889      34.438  17.500 -42.961  1.00  2.860          H  
ATOM  13037 2HB  LEU A 889      32.930  18.315 -43.266  1.00  2.860          H  
ATOM  13038  HG  LEU A 889      32.152  16.072 -44.306  1.00  2.860          H  
ATOM  13039 1HD1 LEU A 889      33.232  14.097 -43.318  1.00  2.860          H  
ATOM  13040 2HD1 LEU A 889      34.347  14.936 -44.382  1.00  2.860          H  
ATOM  13041 3HD1 LEU A 889      34.502  15.119 -42.636  1.00  2.860          H  
ATOM  13042 1HD2 LEU A 889      31.542  15.324 -42.040  1.00  2.860          H  
ATOM  13043 2HD2 LEU A 889      32.782  16.371 -41.371  1.00  2.860          H  
ATOM  13044 3HD2 LEU A 889      31.423  17.080 -42.194  1.00  2.860          H  
ATOM  13045  N   GLY A 890      36.404  17.376 -44.701  1.00  2.420          N  
ATOM  13046  CA  GLY A 890      37.628  16.606 -44.862  1.00  3.160          C  
ATOM  13047  C   GLY A 890      37.586  15.535 -43.792  1.00  3.530          C  
ATOM  13048  O   GLY A 890      36.933  14.505 -43.964  1.00  4.150          O  
ATOM  13049  H   GLY A 890      36.400  18.078 -43.973  1.00  2.900          H  
ATOM  13050 1HA  GLY A 890      37.673  16.159 -45.853  1.00  3.790          H  
ATOM  13051 2HA  GLY A 890      38.502  17.244 -44.729  1.00  3.790          H  
ATOM  13052  N   THR A 891      38.289  15.756 -42.687  1.00  3.620          N  
ATOM  13053  CA  THR A 891      38.268  14.774 -41.609  1.00  4.240          C  
ATOM  13054  C   THR A 891      37.132  15.059 -40.621  1.00  3.740          C  
ATOM  13055  O   THR A 891      36.861  14.251 -39.729  1.00  4.300          O  
ATOM  13056  CB  THR A 891      39.598  14.733 -40.839  1.00  5.690          C  
ATOM  13057  OG1 THR A 891      39.825  15.991 -40.200  1.00  5.690          O  
ATOM  13058  CG2 THR A 891      40.728  14.455 -41.811  1.00  5.690          C  
ATOM  13059  H   THR A 891      38.862  16.608 -42.597  1.00  4.340          H  
ATOM  13060  HA  THR A 891      38.096  13.788 -42.040  1.00  5.090          H  
ATOM  13061  HB  THR A 891      39.558  13.951 -40.084  1.00  6.830          H  
ATOM  13062  HG1 THR A 891      40.557  15.906 -39.581  1.00  6.830          H  
ATOM  13063 1HG2 THR A 891      41.671  14.426 -41.272  1.00  6.830          H  
ATOM  13064 2HG2 THR A 891      40.554  13.497 -42.298  1.00  6.830          H  
ATOM  13065 3HG2 THR A 891      40.764  15.243 -42.562  1.00  6.830          H  
ATOM  13066  N   GLY A 892      36.449  16.199 -40.777  1.00  2.970          N  
ATOM  13067  CA  GLY A 892      35.364  16.546 -39.866  1.00  2.630          C  
ATOM  13068  C   GLY A 892      34.761  17.942 -40.075  1.00  2.190          C  
ATOM  13069  O   GLY A 892      35.213  18.734 -40.907  1.00  2.480          O  
ATOM  13070  H   GLY A 892      36.707  16.819 -41.526  1.00  3.560          H  
ATOM  13071 1HA  GLY A 892      34.579  15.797 -39.956  1.00  3.160          H  
ATOM  13072 2HA  GLY A 892      35.732  16.473 -38.844  1.00  3.160          H  
ATOM  13073  N   ALA A 893      33.703  18.216 -39.310  1.00  2.170          N  
ATOM  13074  CA  ALA A 893      32.950  19.474 -39.319  1.00  2.090          C  
ATOM  13075  C   ALA A 893      32.192  19.585 -38.010  1.00  2.400          C  
ATOM  13076  O   ALA A 893      31.996  18.577 -37.326  1.00  2.770          O  
ATOM  13077  CB  ALA A 893      31.985  19.551 -40.489  1.00  2.960          C  
ATOM  13078  H   ALA A 893      33.401  17.503 -38.658  1.00  2.600          H  
ATOM  13079  HA  ALA A 893      33.653  20.307 -39.377  1.00  2.510          H  
ATOM  13080 1HB  ALA A 893      31.443  20.502 -40.446  1.00  3.550          H  
ATOM  13081 2HB  ALA A 893      32.535  19.495 -41.411  1.00  3.550          H  
ATOM  13082 3HB  ALA A 893      31.282  18.734 -40.427  1.00  3.550          H  
ATOM  13083  N   ARG A 894      31.785  20.796 -37.646  1.00  2.440          N  
ATOM  13084  CA  ARG A 894      30.981  20.979 -36.445  1.00  2.910          C  
ATOM  13085  C   ARG A 894      29.508  20.913 -36.799  1.00  3.140          C  
ATOM  13086  O   ARG A 894      29.136  20.995 -37.967  1.00  2.940          O  
ATOM  13087  CB  ARG A 894      31.315  22.288 -35.749  1.00  3.890          C  
ATOM  13088  CG  ARG A 894      32.737  22.353 -35.255  1.00  3.890          C  
ATOM  13089  CD  ARG A 894      33.100  23.676 -34.674  1.00  3.890          C  
ATOM  13090  NE  ARG A 894      33.105  24.729 -35.691  1.00  3.890          N  
ATOM  13091  CZ  ARG A 894      33.588  25.969 -35.550  1.00  3.890          C  
ATOM  13092  NH1 ARG A 894      34.152  26.377 -34.426  1.00  3.890          N  
ATOM  13093  NH2 ARG A 894      33.475  26.760 -36.589  1.00  3.890          N  
ATOM  13094  H   ARG A 894      31.973  21.612 -38.254  1.00  2.930          H  
ATOM  13095  HA  ARG A 894      31.199  20.168 -35.753  1.00  3.490          H  
ATOM  13096 1HB  ARG A 894      31.146  23.112 -36.401  1.00  4.660          H  
ATOM  13097 2HB  ARG A 894      30.657  22.424 -34.893  1.00  4.660          H  
ATOM  13098 1HG  ARG A 894      32.886  21.591 -34.495  1.00  4.660          H  
ATOM  13099 2HG  ARG A 894      33.398  22.157 -36.097  1.00  4.660          H  
ATOM  13100 1HD  ARG A 894      32.384  23.947 -33.900  1.00  4.660          H  
ATOM  13101 2HD  ARG A 894      34.097  23.610 -34.241  1.00  4.660          H  
ATOM  13102  HE  ARG A 894      32.674  24.534 -36.612  1.00  4.660          H  
ATOM  13103 1HH1 ARG A 894      34.227  25.751 -33.641  1.00  4.660          H  
ATOM  13104 2HH1 ARG A 894      34.507  27.319 -34.352  1.00  4.660          H  
ATOM  13105 1HH2 ARG A 894      33.007  26.359 -37.424  1.00  4.660          H  
ATOM  13106 2HH2 ARG A 894      33.813  27.708 -36.569  1.00  4.660          H  
ATOM  13107  N   ARG A 895      28.664  20.715 -35.797  1.00  3.660          N  
ATOM  13108  CA  ARG A 895      27.233  20.710 -36.042  1.00  4.000          C  
ATOM  13109  C   ARG A 895      26.677  22.077 -35.673  1.00  4.130          C  
ATOM  13110  O   ARG A 895      27.203  22.729 -34.767  1.00  4.450          O  
ATOM  13111  CB  ARG A 895      26.550  19.649 -35.196  1.00  5.460          C  
ATOM  13112  CG  ARG A 895      26.998  18.205 -35.469  1.00  5.460          C  
ATOM  13113  CD  ARG A 895      26.282  17.236 -34.579  1.00  5.460          C  
ATOM  13114  NE  ARG A 895      26.824  15.883 -34.672  1.00  5.460          N  
ATOM  13115  CZ  ARG A 895      26.477  14.931 -35.568  1.00  5.460          C  
ATOM  13116  NH1 ARG A 895      25.563  15.189 -36.493  1.00  5.460          N  
ATOM  13117  NH2 ARG A 895      27.046  13.724 -35.532  1.00  5.460          N  
ATOM  13118  H   ARG A 895      29.016  20.610 -34.857  1.00  4.390          H  
ATOM  13119  HA  ARG A 895      27.041  20.516 -37.096  1.00  4.800          H  
ATOM  13120 1HB  ARG A 895      26.725  19.859 -34.145  1.00  6.560          H  
ATOM  13121 2HB  ARG A 895      25.474  19.702 -35.366  1.00  6.560          H  
ATOM  13122 1HG  ARG A 895      26.799  17.952 -36.509  1.00  6.560          H  
ATOM  13123 2HG  ARG A 895      28.069  18.111 -35.276  1.00  6.560          H  
ATOM  13124 1HD  ARG A 895      26.405  17.564 -33.547  1.00  6.560          H  
ATOM  13125 2HD  ARG A 895      25.221  17.209 -34.816  1.00  6.560          H  
ATOM  13126  HE  ARG A 895      27.521  15.651 -33.960  1.00  6.560          H  
ATOM  13127 1HH1 ARG A 895      25.119  16.089 -36.532  1.00  6.560          H  
ATOM  13128 2HH1 ARG A 895      25.294  14.472 -37.157  1.00  6.560          H  
ATOM  13129 1HH2 ARG A 895      27.760  13.464 -34.823  1.00  6.560          H  
ATOM  13130 2HH2 ARG A 895      26.776  13.022 -36.199  1.00  6.560          H  
ATOM  13131  N   VAL A 896      25.592  22.482 -36.321  1.00  3.950          N  
ATOM  13132  CA  VAL A 896      24.929  23.730 -35.973  1.00  4.050          C  
ATOM  13133  C   VAL A 896      23.463  23.394 -35.618  1.00  4.470          C  
ATOM  13134  O   VAL A 896      22.795  22.689 -36.376  1.00  4.440          O  
ATOM  13135  CB  VAL A 896      25.014  24.736 -37.147  1.00  5.630          C  
ATOM  13136  CG1 VAL A 896      24.344  26.055 -36.772  1.00  5.630          C  
ATOM  13137  CG2 VAL A 896      26.460  24.955 -37.513  1.00  5.630          C  
ATOM  13138  H   VAL A 896      25.242  21.906 -37.087  1.00  4.740          H  
ATOM  13139  HA  VAL A 896      25.449  24.166 -35.124  1.00  4.860          H  
ATOM  13140  HB  VAL A 896      24.485  24.332 -38.008  1.00  6.760          H  
ATOM  13141 1HG1 VAL A 896      24.403  26.740 -37.598  1.00  6.760          H  
ATOM  13142 2HG1 VAL A 896      23.305  25.889 -36.512  1.00  6.760          H  
ATOM  13143 3HG1 VAL A 896      24.861  26.493 -35.922  1.00  6.760          H  
ATOM  13144 1HG2 VAL A 896      26.534  25.653 -38.332  1.00  6.760          H  
ATOM  13145 2HG2 VAL A 896      26.990  25.349 -36.651  1.00  6.760          H  
ATOM  13146 3HG2 VAL A 896      26.901  24.010 -37.807  1.00  6.760          H  
ATOM  13147  N   PRO A 897      22.912  23.867 -34.481  1.00  4.900          N  
ATOM  13148  CA  PRO A 897      21.548  23.600 -34.034  1.00  5.320          C  
ATOM  13149  C   PRO A 897      20.514  24.410 -34.810  1.00  5.250          C  
ATOM  13150  O   PRO A 897      19.897  25.331 -34.279  1.00  5.270          O  
ATOM  13151  CB  PRO A 897      21.608  23.994 -32.554  1.00  7.980          C  
ATOM  13152  CG  PRO A 897      22.632  25.101 -32.500  1.00  7.980          C  
ATOM  13153  CD  PRO A 897      23.690  24.703 -33.532  1.00  7.980          C  
ATOM  13154  HA  PRO A 897      21.342  22.524 -34.135  1.00  6.380          H  
ATOM  13155 1HB  PRO A 897      20.613  24.314 -32.205  1.00  9.580          H  
ATOM  13156 2HB  PRO A 897      21.890  23.121 -31.944  1.00  9.580          H  
ATOM  13157 1HG  PRO A 897      22.149  26.067 -32.736  1.00  9.580          H  
ATOM  13158 2HG  PRO A 897      23.041  25.194 -31.479  1.00  9.580          H  
ATOM  13159 1HD  PRO A 897      24.064  25.613 -33.994  1.00  9.580          H  
ATOM  13160 2HD  PRO A 897      24.493  24.116 -33.051  1.00  9.580          H  
ATOM  13161  N   LEU A 898      20.378  24.054 -36.081  1.00  5.320          N  
ATOM  13162  CA  LEU A 898      19.504  24.697 -37.053  1.00  5.270          C  
ATOM  13163  C   LEU A 898      18.055  24.196 -36.865  1.00  5.750          C  
ATOM  13164  O   LEU A 898      17.872  23.103 -36.324  1.00  6.080          O  
ATOM  13165  CB  LEU A 898      20.017  24.355 -38.457  1.00  7.400          C  
ATOM  13166  CG  LEU A 898      21.455  24.794 -38.781  1.00  7.400          C  
ATOM  13167  CD1 LEU A 898      21.810  24.298 -40.118  1.00  7.400          C  
ATOM  13168  CD2 LEU A 898      21.592  26.300 -38.730  1.00  7.400          C  
ATOM  13169  H   LEU A 898      20.975  23.282 -36.386  1.00  6.380          H  
ATOM  13170  HA  LEU A 898      19.564  25.757 -36.870  1.00  6.320          H  
ATOM  13171 1HB  LEU A 898      19.983  23.273 -38.575  1.00  8.880          H  
ATOM  13172 2HB  LEU A 898      19.370  24.784 -39.200  1.00  8.880          H  
ATOM  13173  HG  LEU A 898      22.128  24.347 -38.083  1.00  8.880          H  
ATOM  13174 1HD1 LEU A 898      22.831  24.567 -40.361  1.00  8.880          H  
ATOM  13175 2HD1 LEU A 898      21.713  23.212 -40.150  1.00  8.880          H  
ATOM  13176 3HD1 LEU A 898      21.141  24.740 -40.834  1.00  8.880          H  
ATOM  13177 1HD2 LEU A 898      22.606  26.562 -38.982  1.00  8.880          H  
ATOM  13178 2HD2 LEU A 898      20.941  26.766 -39.422  1.00  8.880          H  
ATOM  13179 3HD2 LEU A 898      21.370  26.667 -37.739  1.00  8.880          H  
ATOM  13180  N   PRO A 899      17.015  24.942 -37.313  1.00  5.870          N  
ATOM  13181  CA  PRO A 899      15.591  24.620 -37.226  1.00  6.270          C  
ATOM  13182  C   PRO A 899      15.123  23.334 -37.894  1.00  6.340          C  
ATOM  13183  O   PRO A 899      15.667  22.875 -38.911  1.00  6.040          O  
ATOM  13184  CB  PRO A 899      14.938  25.805 -37.936  1.00  9.400          C  
ATOM  13185  CG  PRO A 899      15.903  26.898 -37.795  1.00  9.400          C  
ATOM  13186  CD  PRO A 899      17.250  26.260 -37.909  1.00  9.400          C  
ATOM  13187  HA  PRO A 899      15.305  24.609 -36.170  1.00  7.520          H  
ATOM  13188 1HB  PRO A 899      14.722  25.551 -38.988  1.00 11.290          H  
ATOM  13189 2HB  PRO A 899      13.971  26.022 -37.460  1.00 11.290          H  
ATOM  13190 1HG  PRO A 899      15.720  27.647 -38.543  1.00 11.290          H  
ATOM  13191 2HG  PRO A 899      15.759  27.389 -36.824  1.00 11.290          H  
ATOM  13192 1HD  PRO A 899      17.556  26.178 -38.954  1.00 11.290          H  
ATOM  13193 2HD  PRO A 899      17.907  26.859 -37.333  1.00 11.290          H  
ATOM  13194  N   THR A 900      14.088  22.795 -37.270  1.00  6.800          N  
ATOM  13195  CA  THR A 900      13.377  21.584 -37.625  1.00  6.950          C  
ATOM  13196  C   THR A 900      12.281  21.812 -38.665  1.00  6.860          C  
ATOM  13197  O   THR A 900      11.940  22.956 -39.004  1.00  6.860          O  
ATOM  13198  CB  THR A 900      12.820  20.983 -36.347  1.00  9.670          C  
ATOM  13199  OG1 THR A 900      11.891  21.917 -35.764  1.00  9.670          O  
ATOM  13200  CG2 THR A 900      13.996  20.733 -35.378  1.00  9.670          C  
ATOM  13201  H   THR A 900      13.731  23.264 -36.450  1.00  8.160          H  
ATOM  13202  HA  THR A 900      14.093  20.877 -38.048  1.00  8.340          H  
ATOM  13203  HB  THR A 900      12.306  20.045 -36.563  1.00 11.600          H  
ATOM  13204  HG1 THR A 900      11.394  21.483 -35.061  1.00 11.600          H  
ATOM  13205 1HG2 THR A 900      13.631  20.314 -34.468  1.00 11.600          H  
ATOM  13206 2HG2 THR A 900      14.697  20.043 -35.834  1.00 11.600          H  
ATOM  13207 3HG2 THR A 900      14.506  21.659 -35.157  1.00 11.600          H  
ATOM  13208  N   TYR A 901      11.731  20.702 -39.153  1.00  6.790          N  
ATOM  13209  CA  TYR A 901      10.723  20.690 -40.202  1.00  6.720          C  
ATOM  13210  C   TYR A 901       9.423  21.482 -39.884  1.00  6.950          C  
ATOM  13211  O   TYR A 901       8.870  21.375 -38.779  1.00  7.120          O  
ATOM  13212  CB  TYR A 901      10.328  19.241 -40.510  1.00  9.440          C  
ATOM  13213  CG  TYR A 901       9.518  19.136 -41.740  1.00  9.440          C  
ATOM  13214  CD1 TYR A 901      10.193  19.151 -42.911  1.00  9.440          C  
ATOM  13215  CD2 TYR A 901       8.155  19.076 -41.738  1.00  9.440          C  
ATOM  13216  CE1 TYR A 901       9.544  19.110 -44.068  1.00  9.440          C  
ATOM  13217  CE2 TYR A 901       7.476  19.027 -42.942  1.00  9.440          C  
ATOM  13218  CZ  TYR A 901       8.187  19.045 -44.114  1.00  9.440          C  
ATOM  13219  OH  TYR A 901       7.549  18.987 -45.343  1.00  9.440          O  
ATOM  13220  H   TYR A 901      12.109  19.808 -38.817  1.00  8.150          H  
ATOM  13221  HA  TYR A 901      11.209  21.093 -41.073  1.00  8.060          H  
ATOM  13222 1HB  TYR A 901      11.226  18.631 -40.626  1.00 11.320          H  
ATOM  13223 2HB  TYR A 901       9.756  18.827 -39.682  1.00 11.320          H  
ATOM  13224  HD1 TYR A 901      11.283  19.209 -42.905  1.00 11.320          H  
ATOM  13225  HD2 TYR A 901       7.624  19.080 -40.811  1.00 11.320          H  
ATOM  13226  HE1 TYR A 901      10.107  19.129 -44.937  1.00 11.320          H  
ATOM  13227  HE2 TYR A 901       6.387  18.975 -42.970  1.00 11.320          H  
ATOM  13228  HH  TYR A 901       6.587  18.944 -45.204  1.00 11.320          H  
ATOM  13229  N   PRO A 902       8.925  22.317 -40.824  1.00  6.930          N  
ATOM  13230  CA  PRO A 902       7.693  23.084 -40.770  1.00  7.160          C  
ATOM  13231  C   PRO A 902       6.482  22.242 -41.104  1.00  7.280          C  
ATOM  13232  O   PRO A 902       5.946  22.338 -42.210  1.00  7.360          O  
ATOM  13233  CB  PRO A 902       7.915  24.147 -41.828  1.00 10.740          C  
ATOM  13234  CG  PRO A 902       8.789  23.475 -42.825  1.00 10.740          C  
ATOM  13235  CD  PRO A 902       9.713  22.630 -42.038  1.00 10.740          C  
ATOM  13236  HA  PRO A 902       7.574  23.525 -39.780  1.00  8.590          H  
ATOM  13237 1HB  PRO A 902       6.952  24.474 -42.240  1.00 12.890          H  
ATOM  13238 2HB  PRO A 902       8.392  25.031 -41.381  1.00 12.890          H  
ATOM  13239 1HG  PRO A 902       8.195  22.890 -43.533  1.00 12.890          H  
ATOM  13240 2HG  PRO A 902       9.318  24.194 -43.404  1.00 12.890          H  
ATOM  13241 1HD  PRO A 902       9.931  21.782 -42.655  1.00 12.890          H  
ATOM  13242 2HD  PRO A 902      10.614  23.202 -41.771  1.00 12.890          H  
ATOM  13243  N   PHE A 903       6.060  21.399 -40.180  1.00  7.340          N  
ATOM  13244  CA  PHE A 903       4.963  20.484 -40.497  1.00  7.470          C  
ATOM  13245  C   PHE A 903       3.758  21.276 -41.002  1.00  7.680          C  
ATOM  13246  O   PHE A 903       3.307  22.247 -40.377  1.00  7.810          O  
ATOM  13247  CB  PHE A 903       4.596  19.692 -39.248  1.00 10.410          C  
ATOM  13248  CG  PHE A 903       5.705  18.808 -38.812  1.00 10.410          C  
ATOM  13249  CD1 PHE A 903       6.550  19.253 -37.819  1.00 10.410          C  
ATOM  13250  CD2 PHE A 903       5.942  17.564 -39.375  1.00 10.410          C  
ATOM  13251  CE1 PHE A 903       7.602  18.507 -37.392  1.00 10.410          C  
ATOM  13252  CE2 PHE A 903       7.017  16.818 -38.926  1.00 10.410          C  
ATOM  13253  CZ  PHE A 903       7.834  17.299 -37.943  1.00 10.410          C  
ATOM  13254  H   PHE A 903       6.551  21.360 -39.281  1.00  8.810          H  
ATOM  13255  HA  PHE A 903       5.270  19.799 -41.278  1.00  8.960          H  
ATOM  13256 1HB  PHE A 903       4.356  20.368 -38.430  1.00 12.490          H  
ATOM  13257 2HB  PHE A 903       3.725  19.082 -39.445  1.00 12.490          H  
ATOM  13258  HD1 PHE A 903       6.372  20.228 -37.365  1.00 12.490          H  
ATOM  13259  HD2 PHE A 903       5.292  17.179 -40.173  1.00 12.490          H  
ATOM  13260  HE1 PHE A 903       8.256  18.891 -36.605  1.00 12.490          H  
ATOM  13261  HE2 PHE A 903       7.222  15.854 -39.345  1.00 12.490          H  
ATOM  13262  HZ  PHE A 903       8.666  16.726 -37.599  1.00 12.490          H  
ATOM  13263  N   GLN A 904       3.206  20.845 -42.132  1.00  7.740          N  
ATOM  13264  CA  GLN A 904       2.082  21.527 -42.761  1.00  7.970          C  
ATOM  13265  C   GLN A 904       0.797  20.962 -42.211  1.00  8.330          C  
ATOM  13266  O   GLN A 904       0.106  20.178 -42.861  1.00  8.330          O  
ATOM  13267  CB  GLN A 904       2.181  21.400 -44.281  1.00 11.070          C  
ATOM  13268  CG  GLN A 904       3.461  22.051 -44.862  1.00 11.070          C  
ATOM  13269  CD  GLN A 904       3.444  23.560 -44.723  1.00 11.070          C  
ATOM  13270  OE1 GLN A 904       2.590  24.225 -45.318  1.00 11.070          O  
ATOM  13271  NE2 GLN A 904       4.355  24.109 -43.930  1.00 11.070          N  
ATOM  13272  H   GLN A 904       3.557  19.991 -42.579  1.00  9.290          H  
ATOM  13273  HA  GLN A 904       2.122  22.584 -42.498  1.00  9.560          H  
ATOM  13274 1HB  GLN A 904       2.186  20.343 -44.554  1.00 13.280          H  
ATOM  13275 2HB  GLN A 904       1.312  21.861 -44.746  1.00 13.280          H  
ATOM  13276 1HG  GLN A 904       4.327  21.675 -44.313  1.00 13.280          H  
ATOM  13277 2HG  GLN A 904       3.551  21.802 -45.918  1.00 13.280          H  
ATOM  13278 1HE2 GLN A 904       4.354  25.100 -43.792  1.00 13.280          H  
ATOM  13279 2HE2 GLN A 904       5.040  23.525 -43.427  1.00 13.280          H  
ATOM  13280  N   ARG A 905       0.523  21.360 -40.985  1.00  8.730          N  
ATOM  13281  CA  ARG A 905      -0.558  20.801 -40.200  1.00  9.150          C  
ATOM  13282  C   ARG A 905      -1.931  21.401 -40.482  1.00  9.280          C  
ATOM  13283  O   ARG A 905      -2.051  22.584 -40.811  1.00  9.320          O  
ATOM  13284  CB  ARG A 905      -0.264  21.021 -38.740  1.00 12.640          C  
ATOM  13285  CG  ARG A 905       1.018  20.400 -38.261  1.00 12.640          C  
ATOM  13286  CD  ARG A 905       1.210  20.556 -36.834  1.00 12.640          C  
ATOM  13287  NE  ARG A 905       1.244  21.946 -36.433  1.00 12.640          N  
ATOM  13288  CZ  ARG A 905       1.408  22.373 -35.168  1.00 12.640          C  
ATOM  13289  NH1 ARG A 905       1.598  21.509 -34.186  1.00 12.640          N  
ATOM  13290  NH2 ARG A 905       1.384  23.678 -34.914  1.00 12.640          N  
ATOM  13291  H   ARG A 905       1.194  22.023 -40.583  1.00 10.480          H  
ATOM  13292  HA  ARG A 905      -0.600  19.742 -40.417  1.00 10.980          H  
ATOM  13293 1HB  ARG A 905      -0.234  22.086 -38.540  1.00 15.170          H  
ATOM  13294 2HB  ARG A 905      -1.061  20.605 -38.163  1.00 15.170          H  
ATOM  13295 1HG  ARG A 905       1.047  19.358 -38.498  1.00 15.170          H  
ATOM  13296 2HG  ARG A 905       1.844  20.895 -38.747  1.00 15.170          H  
ATOM  13297 1HD  ARG A 905       0.412  20.058 -36.292  1.00 15.170          H  
ATOM  13298 2HD  ARG A 905       2.156  20.108 -36.574  1.00 15.170          H  
ATOM  13299  HE  ARG A 905       1.117  22.646 -37.147  1.00 15.170          H  
ATOM  13300 1HH1 ARG A 905       1.663  20.491 -34.362  1.00 15.170          H  
ATOM  13301 2HH1 ARG A 905       1.723  21.854 -33.227  1.00 15.170          H  
ATOM  13302 1HH2 ARG A 905       1.245  24.340 -35.661  1.00 15.170          H  
ATOM  13303 2HH2 ARG A 905       1.519  24.015 -33.956  1.00 15.170          H  
ATOM  13304  N   GLU A 906      -2.968  20.593 -40.251  1.00  9.460          N  
ATOM  13305  CA  GLU A 906      -4.365  21.016 -40.369  1.00  9.710          C  
ATOM  13306  C   GLU A 906      -5.195  20.385 -39.261  1.00 10.110          C  
ATOM  13307  O   GLU A 906      -4.761  19.403 -38.654  1.00 10.120          O  
ATOM  13308  CB  GLU A 906      -4.951  20.630 -41.733  1.00 13.490          C  
ATOM  13309  CG  GLU A 906      -5.019  19.121 -42.011  1.00 13.490          C  
ATOM  13310  CD  GLU A 906      -5.562  18.811 -43.379  1.00 13.490          C  
ATOM  13311  OE1 GLU A 906      -5.866  19.742 -44.084  1.00 13.490          O  
ATOM  13312  OE2 GLU A 906      -5.675  17.654 -43.730  1.00 13.490          O  
ATOM  13313  H   GLU A 906      -2.758  19.619 -40.024  1.00 11.350          H  
ATOM  13314  HA  GLU A 906      -4.414  22.098 -40.260  1.00 11.650          H  
ATOM  13315 1HB  GLU A 906      -5.963  21.024 -41.811  1.00 16.190          H  
ATOM  13316 2HB  GLU A 906      -4.357  21.091 -42.523  1.00 16.190          H  
ATOM  13317 1HG  GLU A 906      -4.024  18.681 -41.901  1.00 16.190          H  
ATOM  13318 2HG  GLU A 906      -5.665  18.670 -41.277  1.00 16.190          H  
ATOM  13319  N   ARG A 907      -6.377  20.957 -38.971  1.00 10.570          N  
ATOM  13320  CA  ARG A 907      -7.237  20.381 -37.935  1.00 11.090          C  
ATOM  13321  C   ARG A 907      -7.879  19.074 -38.365  1.00 11.200          C  
ATOM  13322  O   ARG A 907      -8.593  19.015 -39.371  1.00 11.130          O  
ATOM  13323  CB  ARG A 907      -8.364  21.333 -37.525  1.00 15.320          C  
ATOM  13324  CG  ARG A 907      -9.292  20.789 -36.379  1.00 15.320          C  
ATOM  13325  CD  ARG A 907     -10.368  21.756 -35.959  1.00 15.320          C  
ATOM  13326  NE  ARG A 907     -11.251  21.197 -34.888  1.00 15.320          N  
ATOM  13327  CZ  ARG A 907     -12.388  20.470 -35.072  1.00 15.320          C  
ATOM  13328  NH1 ARG A 907     -12.865  20.146 -36.248  1.00 15.320          N  
ATOM  13329  NH2 ARG A 907     -13.044  20.074 -34.019  1.00 15.320          N  
ATOM  13330  H   ARG A 907      -6.680  21.771 -39.486  1.00 12.680          H  
ATOM  13331  HA  ARG A 907      -6.624  20.198 -37.062  1.00 13.310          H  
ATOM  13332 1HB  ARG A 907      -7.940  22.275 -37.186  1.00 18.380          H  
ATOM  13333 2HB  ARG A 907      -8.994  21.545 -38.388  1.00 18.380          H  
ATOM  13334 1HG  ARG A 907      -9.779  19.863 -36.688  1.00 18.380          H  
ATOM  13335 2HG  ARG A 907      -8.677  20.590 -35.516  1.00 18.380          H  
ATOM  13336 1HD  ARG A 907      -9.902  22.659 -35.563  1.00 18.380          H  
ATOM  13337 2HD  ARG A 907     -10.980  22.019 -36.818  1.00 18.380          H  
ATOM  13338  HE  ARG A 907     -11.013  21.379 -33.894  1.00 18.380          H  
ATOM  13339 1HH1 ARG A 907     -12.401  20.420 -37.098  1.00 18.380          H  
ATOM  13340 2HH1 ARG A 907     -13.736  19.589 -36.259  1.00 18.380          H  
ATOM  13341 1HH2 ARG A 907     -12.674  20.304 -33.095  1.00 18.380          H  
ATOM  13342 2HH2 ARG A 907     -13.912  19.530 -34.144  1.00 18.380          H  
ATOM  13343  N   VAL A 908      -7.622  18.040 -37.576  1.00 11.480          N  
ATOM  13344  CA  VAL A 908      -8.152  16.701 -37.777  1.00 11.690          C  
ATOM  13345  C   VAL A 908      -8.783  16.183 -36.479  1.00 12.380          C  
ATOM  13346  O   VAL A 908      -8.080  15.943 -35.495  1.00 12.570          O  
ATOM  13347  CB  VAL A 908      -7.055  15.760 -38.351  1.00 16.280          C  
ATOM  13348  CG1 VAL A 908      -6.707  16.196 -39.760  1.00 16.280          C  
ATOM  13349  CG2 VAL A 908      -5.782  15.828 -37.507  1.00 16.280          C  
ATOM  13350  H   VAL A 908      -7.015  18.223 -36.770  1.00 13.780          H  
ATOM  13351  HA  VAL A 908      -8.937  16.765 -38.528  1.00 14.030          H  
ATOM  13352  HB  VAL A 908      -7.434  14.743 -38.378  1.00 19.540          H  
ATOM  13353 1HG1 VAL A 908      -5.951  15.552 -40.184  1.00 19.540          H  
ATOM  13354 2HG1 VAL A 908      -7.597  16.161 -40.386  1.00 19.540          H  
ATOM  13355 3HG1 VAL A 908      -6.328  17.206 -39.730  1.00 19.540          H  
ATOM  13356 1HG2 VAL A 908      -5.034  15.169 -37.923  1.00 19.540          H  
ATOM  13357 2HG2 VAL A 908      -5.395  16.852 -37.497  1.00 19.540          H  
ATOM  13358 3HG2 VAL A 908      -5.995  15.529 -36.519  1.00 19.540          H  
ATOM  13359  N   TRP A 909     -10.107  16.031 -36.457  1.00 12.870          N  
ATOM  13360  CA  TRP A 909     -10.763  15.614 -35.226  1.00 13.670          C  
ATOM  13361  C   TRP A 909     -12.105  14.936 -35.497  1.00 14.130          C  
ATOM  13362  O   TRP A 909     -12.861  15.376 -36.365  1.00 14.040          O  
ATOM  13363  CB  TRP A 909     -10.989  16.854 -34.366  1.00 18.820          C  
ATOM  13364  CG  TRP A 909     -11.409  16.608 -32.972  1.00 18.820          C  
ATOM  13365  CD1 TRP A 909     -12.650  16.663 -32.444  1.00 18.820          C  
ATOM  13366  CD2 TRP A 909     -10.527  16.305 -31.887  1.00 18.820          C  
ATOM  13367  NE1 TRP A 909     -12.595  16.411 -31.100  1.00 18.820          N  
ATOM  13368  CE2 TRP A 909     -11.307  16.191 -30.745  1.00 18.820          C  
ATOM  13369  CE3 TRP A 909      -9.158  16.137 -31.796  1.00 18.820          C  
ATOM  13370  CZ2 TRP A 909     -10.757  15.915 -29.509  1.00 18.820          C  
ATOM  13371  CZ3 TRP A 909      -8.599  15.880 -30.567  1.00 18.820          C  
ATOM  13372  CH2 TRP A 909      -9.368  15.770 -29.450  1.00 18.820          C  
ATOM  13373  H   TRP A 909     -10.651  16.224 -37.290  1.00 15.440          H  
ATOM  13374  HA  TRP A 909     -10.113  14.916 -34.701  1.00 16.400          H  
ATOM  13375 1HB  TRP A 909     -10.079  17.450 -34.337  1.00 22.580          H  
ATOM  13376 2HB  TRP A 909     -11.756  17.467 -34.833  1.00 22.580          H  
ATOM  13377  HD1 TRP A 909     -13.565  16.890 -33.000  1.00 22.580          H  
ATOM  13378  HE1 TRP A 909     -13.418  16.427 -30.473  1.00 22.580          H  
ATOM  13379  HE3 TRP A 909      -8.535  16.229 -32.686  1.00 22.580          H  
ATOM  13380  HZ2 TRP A 909     -11.370  15.828 -28.608  1.00 22.580          H  
ATOM  13381  HZ3 TRP A 909      -7.527  15.776 -30.518  1.00 22.580          H  
ATOM  13382  HH2 TRP A 909      -8.888  15.570 -28.496  1.00 22.580          H  
ATOM  13383  N   LEU A 910     -12.427  13.912 -34.710  1.00 14.760          N  
ATOM  13384  CA  LEU A 910     -13.737  13.266 -34.801  1.00 15.330          C  
ATOM  13385  C   LEU A 910     -14.746  14.011 -33.940  1.00 16.190          C  
ATOM  13386  O   LEU A 910     -14.555  14.148 -32.732  1.00 16.570          O  
ATOM  13387  CB  LEU A 910     -13.689  11.827 -34.270  1.00 21.230          C  
ATOM  13388  CG  LEU A 910     -12.740  10.844 -34.949  1.00 21.230          C  
ATOM  13389  CD1 LEU A 910     -12.734   9.565 -34.148  1.00 21.230          C  
ATOM  13390  CD2 LEU A 910     -13.150  10.562 -36.400  1.00 21.230          C  
ATOM  13391  H   LEU A 910     -11.726  13.576 -34.052  1.00 17.710          H  
ATOM  13392  HA  LEU A 910     -14.078  13.287 -35.834  1.00 18.400          H  
ATOM  13393 1HB  LEU A 910     -13.402  11.874 -33.216  1.00 25.480          H  
ATOM  13394 2HB  LEU A 910     -14.699  11.418 -34.324  1.00 25.480          H  
ATOM  13395  HG  LEU A 910     -11.765  11.258 -34.937  1.00 25.480          H  
ATOM  13396 1HD1 LEU A 910     -12.039   8.877 -34.577  1.00 25.480          H  
ATOM  13397 2HD1 LEU A 910     -12.432   9.781 -33.128  1.00 25.480          H  
ATOM  13398 3HD1 LEU A 910     -13.719   9.137 -34.152  1.00 25.480          H  
ATOM  13399 1HD2 LEU A 910     -12.447   9.868 -36.847  1.00 25.480          H  
ATOM  13400 2HD2 LEU A 910     -14.147  10.128 -36.426  1.00 25.480          H  
ATOM  13401 3HD2 LEU A 910     -13.147  11.481 -36.968  1.00 25.480          H  
ATOM  13402  N   GLU A 911     -15.850  14.435 -34.529  1.00 16.610          N  
ATOM  13403  CA  GLU A 911     -16.841  15.150 -33.744  1.00 17.520          C  
ATOM  13404  C   GLU A 911     -17.658  14.086 -32.993  1.00 18.380          C  
ATOM  13405  O   GLU A 911     -17.842  12.993 -33.533  1.00 18.460          O  
ATOM  13406  CB  GLU A 911     -17.734  15.987 -34.664  1.00 24.160          C  
ATOM  13407  CG  GLU A 911     -16.982  17.041 -35.501  1.00 24.160          C  
ATOM  13408  CD  GLU A 911     -16.353  18.148 -34.704  1.00 24.160          C  
ATOM  13409  OE1 GLU A 911     -16.951  18.600 -33.761  1.00 24.160          O  
ATOM  13410  OE2 GLU A 911     -15.270  18.576 -35.075  1.00 24.160          O  
ATOM  13411  H   GLU A 911     -15.980  14.287 -35.521  1.00 19.930          H  
ATOM  13412  HA  GLU A 911     -16.319  15.809 -33.053  1.00 21.020          H  
ATOM  13413 1HB  GLU A 911     -18.257  15.326 -35.355  1.00 29.000          H  
ATOM  13414 2HB  GLU A 911     -18.491  16.504 -34.077  1.00 29.000          H  
ATOM  13415 1HG  GLU A 911     -16.197  16.543 -36.071  1.00 29.000          H  
ATOM  13416 2HG  GLU A 911     -17.682  17.477 -36.211  1.00 29.000          H  
ATOM  13417  N   PRO A 912     -18.116  14.348 -31.757  1.00 19.130          N  
ATOM  13418  CA  PRO A 912     -18.956  13.474 -30.948  1.00 20.160          C  
ATOM  13419  C   PRO A 912     -20.415  13.433 -31.394  1.00 21.140          C  
ATOM  13420  O   PRO A 912     -20.930  14.415 -31.931  1.00 21.490          O  
ATOM  13421  CB  PRO A 912     -18.830  14.106 -29.556  1.00 30.240          C  
ATOM  13422  CG  PRO A 912     -18.585  15.579 -29.828  1.00 30.240          C  
ATOM  13423  CD  PRO A 912     -17.752  15.617 -31.093  1.00 30.240          C  
ATOM  13424  HA  PRO A 912     -18.524  12.464 -30.959  1.00 24.190          H  
ATOM  13425 1HB  PRO A 912     -19.751  13.930 -28.981  1.00 36.290          H  
ATOM  13426 2HB  PRO A 912     -18.007  13.631 -29.001  1.00 36.290          H  
ATOM  13427 1HG  PRO A 912     -19.541  16.118 -29.947  1.00 36.290          H  
ATOM  13428 2HG  PRO A 912     -18.071  16.050 -28.973  1.00 36.290          H  
ATOM  13429 1HD  PRO A 912     -18.066  16.483 -31.699  1.00 36.290          H  
ATOM  13430 2HD  PRO A 912     -16.673  15.647 -30.837  1.00 36.290          H  
ATOM  13431  N   LYS A 913     -21.097  12.335 -31.060  1.00 21.690          N  
ATOM  13432  CA  LYS A 913     -22.538  12.195 -31.261  1.00 22.590          C  
ATOM  13433  C   LYS A 913     -23.008  10.948 -30.500  1.00 23.110          C  
ATOM  13434  O   LYS A 913     -22.202  10.035 -30.314  1.00 22.790          O  
ATOM  13435  CB  LYS A 913     -22.858  12.036 -32.754  1.00 31.270          C  
ATOM  13436  CG  LYS A 913     -22.299  10.766 -33.383  1.00 31.270          C  
ATOM  13437  CD  LYS A 913     -22.622  10.697 -34.864  1.00 31.270          C  
ATOM  13438  CE  LYS A 913     -22.098   9.414 -35.487  1.00 31.270          C  
ATOM  13439  NZ  LYS A 913     -22.409   9.338 -36.941  1.00 31.270          N  
ATOM  13440  H   LYS A 913     -20.593  11.565 -30.640  1.00 26.030          H  
ATOM  13441  HA  LYS A 913     -23.026  13.083 -30.867  1.00 27.110          H  
ATOM  13442 1HB  LYS A 913     -23.931  12.024 -32.910  1.00 37.520          H  
ATOM  13443 2HB  LYS A 913     -22.461  12.885 -33.310  1.00 37.520          H  
ATOM  13444 1HG  LYS A 913     -21.218  10.738 -33.244  1.00 37.520          H  
ATOM  13445 2HG  LYS A 913     -22.735   9.894 -32.898  1.00 37.520          H  
ATOM  13446 1HD  LYS A 913     -23.704  10.742 -34.997  1.00 37.520          H  
ATOM  13447 2HD  LYS A 913     -22.171  11.548 -35.375  1.00 37.520          H  
ATOM  13448 1HE  LYS A 913     -21.019   9.366 -35.352  1.00 37.520          H  
ATOM  13449 2HE  LYS A 913     -22.554   8.561 -34.986  1.00 37.520          H  
ATOM  13450 1HZ  LYS A 913     -22.044   8.470 -37.312  1.00 37.520          H  
ATOM  13451 2HZ  LYS A 913     -23.410   9.368 -37.076  1.00 37.520          H  
ATOM  13452 3HZ  LYS A 913     -21.981  10.117 -37.421  1.00 37.520          H  
ATOM  13453  N   PRO A 914     -24.270  10.884 -30.026  1.00 23.980          N  
ATOM  13454  CA  PRO A 914     -24.874   9.698 -29.437  1.00 24.660          C  
ATOM  13455  C   PRO A 914     -25.153   8.687 -30.535  1.00 24.970          C  
ATOM  13456  O   PRO A 914     -25.531   9.080 -31.638  1.00 25.170          O  
ATOM  13457  CB  PRO A 914     -26.166  10.248 -28.826  1.00 36.990          C  
ATOM  13458  CG  PRO A 914     -26.501  11.476 -29.671  1.00 36.990          C  
ATOM  13459  CD  PRO A 914     -25.155  12.066 -30.066  1.00 36.990          C  
ATOM  13460  HA  PRO A 914     -24.213   9.276 -28.667  1.00 29.590          H  
ATOM  13461 1HB  PRO A 914     -26.950   9.468 -28.856  1.00 44.390          H  
ATOM  13462 2HB  PRO A 914     -26.005  10.478 -27.758  1.00 44.390          H  
ATOM  13463 1HG  PRO A 914     -27.097  11.174 -30.550  1.00 44.390          H  
ATOM  13464 2HG  PRO A 914     -27.123  12.177 -29.093  1.00 44.390          H  
ATOM  13465 1HD  PRO A 914     -25.244  12.469 -31.079  1.00 44.390          H  
ATOM  13466 2HD  PRO A 914     -24.833  12.825 -29.337  1.00 44.390          H  
ATOM  13467  N   VAL A 915     -25.048   7.399 -30.222  1.00 25.150          N  
ATOM  13468  CA  VAL A 915     -25.376   6.367 -31.195  1.00 25.580          C  
ATOM  13469  C   VAL A 915     -26.344   5.327 -30.606  1.00 26.430          C  
ATOM  13470  O   VAL A 915     -26.044   4.665 -29.619  1.00 26.780          O  
ATOM  13471  CB  VAL A 915     -24.069   5.740 -31.738  1.00 35.640          C  
ATOM  13472  CG1 VAL A 915     -24.376   4.655 -32.726  1.00 35.640          C  
ATOM  13473  CG2 VAL A 915     -23.223   6.838 -32.420  1.00 35.640          C  
ATOM  13474  H   VAL A 915     -24.729   7.132 -29.298  1.00 30.180          H  
ATOM  13475  HA  VAL A 915     -25.876   6.843 -32.038  1.00 30.700          H  
ATOM  13476  HB  VAL A 915     -23.500   5.298 -30.920  1.00 42.770          H  
ATOM  13477 1HG1 VAL A 915     -23.452   4.247 -33.093  1.00 42.770          H  
ATOM  13478 2HG1 VAL A 915     -24.929   3.891 -32.238  1.00 42.770          H  
ATOM  13479 3HG1 VAL A 915     -24.944   5.062 -33.559  1.00 42.770          H  
ATOM  13480 1HG2 VAL A 915     -22.305   6.411 -32.817  1.00 42.770          H  
ATOM  13481 2HG2 VAL A 915     -23.796   7.276 -33.233  1.00 42.770          H  
ATOM  13482 3HG2 VAL A 915     -22.963   7.616 -31.709  1.00 42.770          H  
ATOM  13483  N   ALA A 916     -27.499   5.156 -31.261  1.00 26.830          N  
ATOM  13484  CA  ALA A 916     -28.570   4.248 -30.812  1.00 27.780          C  
ATOM  13485  C   ALA A 916     -28.368   2.784 -31.218  1.00 28.070          C  
ATOM  13486  O   ALA A 916     -29.180   1.920 -30.882  1.00 27.970          O  
ATOM  13487  CB  ALA A 916     -29.905   4.720 -31.355  1.00 38.510          C  
ATOM  13488  H   ALA A 916     -27.660   5.724 -32.082  1.00 32.200          H  
ATOM  13489  HA  ALA A 916     -28.600   4.293 -29.723  1.00 33.340          H  
ATOM  13490 1HB  ALA A 916     -30.698   4.073 -30.978  1.00 46.210          H  
ATOM  13491 2HB  ALA A 916     -30.089   5.745 -31.031  1.00 46.210          H  
ATOM  13492 3HB  ALA A 916     -29.890   4.680 -32.442  1.00 46.210          H  
ATOM  13493  N   ARG A 917     -27.284   2.486 -31.917  1.00 28.530          N  
ATOM  13494  CA  ARG A 917     -27.031   1.135 -32.427  1.00 28.970          C  
ATOM  13495  C   ARG A 917     -27.030   0.062 -31.339  1.00 29.400          C  
ATOM  13496  O   ARG A 917     -27.416  -1.076 -31.599  1.00 29.540          O  
ATOM  13497  CB  ARG A 917     -25.701   1.077 -33.162  1.00 40.380          C  
ATOM  13498  CG  ARG A 917     -25.679   1.814 -34.493  1.00 40.380          C  
ATOM  13499  CD  ARG A 917     -24.330   1.802 -35.107  1.00 40.380          C  
ATOM  13500  NE  ARG A 917     -24.280   2.640 -36.298  1.00 40.380          N  
ATOM  13501  CZ  ARG A 917     -23.151   3.020 -36.947  1.00 40.380          C  
ATOM  13502  NH1 ARG A 917     -21.967   2.619 -36.542  1.00 40.380          N  
ATOM  13503  NH2 ARG A 917     -23.242   3.810 -38.007  1.00 40.380          N  
ATOM  13504  H   ARG A 917     -26.644   3.236 -32.123  1.00 34.240          H  
ATOM  13505  HA  ARG A 917     -27.821   0.894 -33.139  1.00 34.760          H  
ATOM  13506 1HB  ARG A 917     -24.912   1.484 -32.530  1.00 48.460          H  
ATOM  13507 2HB  ARG A 917     -25.447   0.037 -33.362  1.00 48.460          H  
ATOM  13508 1HG  ARG A 917     -26.358   1.315 -35.183  1.00 48.460          H  
ATOM  13509 2HG  ARG A 917     -25.999   2.841 -34.360  1.00 48.460          H  
ATOM  13510 1HD  ARG A 917     -23.615   2.174 -34.392  1.00 48.460          H  
ATOM  13511 2HD  ARG A 917     -24.062   0.783 -35.390  1.00 48.460          H  
ATOM  13512  HE  ARG A 917     -25.160   2.978 -36.661  1.00 48.460          H  
ATOM  13513 1HH1 ARG A 917     -21.867   1.990 -35.731  1.00 48.460          H  
ATOM  13514 2HH1 ARG A 917     -21.112   2.936 -37.040  1.00 48.460          H  
ATOM  13515 1HH2 ARG A 917     -24.145   4.122 -38.331  1.00 48.460          H  
ATOM  13516 2HH2 ARG A 917     -22.404   4.095 -38.499  1.00 48.460          H  
ATOM  13517  N   ARG A 918     -26.588   0.404 -30.128  1.00 29.680          N  
ATOM  13518  CA  ARG A 918     -26.547  -0.563 -29.035  1.00 30.210          C  
ATOM  13519  C   ARG A 918     -27.730  -0.429 -28.066  1.00 30.670          C  
ATOM  13520  O   ARG A 918     -27.686  -0.990 -26.967  1.00 30.840          O  
ATOM  13521  CB  ARG A 918     -25.259  -0.428 -28.240  1.00 42.080          C  
ATOM  13522  CG  ARG A 918     -23.987  -0.798 -28.985  1.00 42.080          C  
ATOM  13523  CD  ARG A 918     -22.819  -0.822 -28.066  1.00 42.080          C  
ATOM  13524  NE  ARG A 918     -22.440   0.525 -27.592  1.00 42.080          N  
ATOM  13525  CZ  ARG A 918     -21.844   0.813 -26.413  1.00 42.080          C  
ATOM  13526  NH1 ARG A 918     -21.550  -0.131 -25.533  1.00 42.080          N  
ATOM  13527  NH2 ARG A 918     -21.562   2.079 -26.155  1.00 42.080          N  
ATOM  13528  H   ARG A 918     -26.257   1.346 -29.958  1.00 35.620          H  
ATOM  13529  HA  ARG A 918     -26.576  -1.564 -29.465  1.00 36.250          H  
ATOM  13530 1HB  ARG A 918     -25.155   0.604 -27.901  1.00 50.500          H  
ATOM  13531 2HB  ARG A 918     -25.311  -1.057 -27.352  1.00 50.500          H  
ATOM  13532 1HG  ARG A 918     -24.098  -1.783 -29.437  1.00 50.500          H  
ATOM  13533 2HG  ARG A 918     -23.793  -0.057 -29.766  1.00 50.500          H  
ATOM  13534 1HD  ARG A 918     -23.067  -1.439 -27.206  1.00 50.500          H  
ATOM  13535 2HD  ARG A 918     -21.974  -1.256 -28.587  1.00 50.500          H  
ATOM  13536  HE  ARG A 918     -22.614   1.337 -28.212  1.00 50.500          H  
ATOM  13537 1HH1 ARG A 918     -21.769  -1.094 -25.728  1.00 50.500          H  
ATOM  13538 2HH1 ARG A 918     -21.110   0.115 -24.657  1.00 50.500          H  
ATOM  13539 1HH2 ARG A 918     -21.802   2.791 -26.870  1.00 50.500          H  
ATOM  13540 2HH2 ARG A 918     -21.123   2.349 -25.291  1.00 50.500          H  
ATOM  13541  N   SER A 919     -28.742   0.359 -28.433  1.00 30.930          N  
ATOM  13542  CA  SER A 919     -29.899   0.568 -27.571  1.00 31.490          C  
ATOM  13543  C   SER A 919     -30.820  -0.646 -27.542  1.00 31.710          C  
ATOM  13544  O   SER A 919     -30.781  -1.507 -28.427  1.00 31.940          O  
ATOM  13545  CB  SER A 919     -30.682   1.776 -28.042  1.00 43.860          C  
ATOM  13546  OG  SER A 919     -31.296   1.523 -29.280  1.00 43.860          O  
ATOM  13547  H   SER A 919     -28.734   0.803 -29.352  1.00 37.120          H  
ATOM  13548  HA  SER A 919     -29.545   0.753 -26.557  1.00 37.790          H  
ATOM  13549 1HB  SER A 919     -31.444   2.028 -27.299  1.00 52.630          H  
ATOM  13550 2HB  SER A 919     -30.016   2.632 -28.134  1.00 52.630          H  
ATOM  13551  HG  SER A 919     -30.580   1.508 -29.947  1.00 52.630          H  
ATOM  13552  N   THR A 920     -31.665  -0.693 -26.515  1.00 31.700          N  
ATOM  13553  CA  THR A 920     -32.672  -1.728 -26.320  1.00 32.000          C  
ATOM  13554  C   THR A 920     -33.933  -1.033 -25.879  1.00 32.570          C  
ATOM  13555  O   THR A 920     -33.920   0.171 -25.624  1.00 32.670          O  
ATOM  13556  CB  THR A 920     -32.337  -2.727 -25.197  1.00 44.680          C  
ATOM  13557  OG1 THR A 920     -32.528  -2.087 -23.920  1.00 44.680          O  
ATOM  13558  CG2 THR A 920     -30.881  -3.159 -25.307  1.00 44.680          C  
ATOM  13559  H   THR A 920     -31.632   0.054 -25.840  1.00 38.040          H  
ATOM  13560  HA  THR A 920     -32.860  -2.251 -27.259  1.00 38.400          H  
ATOM  13561  HB  THR A 920     -32.990  -3.599 -25.268  1.00 53.620          H  
ATOM  13562  HG1 THR A 920     -33.517  -2.061 -23.709  1.00 53.620          H  
ATOM  13563 1HG2 THR A 920     -30.655  -3.858 -24.506  1.00 53.620          H  
ATOM  13564 2HG2 THR A 920     -30.721  -3.642 -26.271  1.00 53.620          H  
ATOM  13565 3HG2 THR A 920     -30.221  -2.299 -25.224  1.00 53.620          H  
ATOM  13566  N   GLU A 921     -35.010  -1.788 -25.751  1.00 33.020          N  
ATOM  13567  CA  GLU A 921     -36.234  -1.256 -25.182  1.00 33.650          C  
ATOM  13568  C   GLU A 921     -36.055  -1.172 -23.660  1.00 33.740          C  
ATOM  13569  O   GLU A 921     -35.157  -1.825 -23.097  1.00 33.690          O  
ATOM  13570  CB  GLU A 921     -37.434  -2.139 -25.553  1.00 46.860          C  
ATOM  13571  CG  GLU A 921     -37.515  -3.507 -24.830  1.00 46.860          C  
ATOM  13572  CD  GLU A 921     -36.646  -4.590 -25.462  1.00 46.860          C  
ATOM  13573  OE1 GLU A 921     -35.769  -4.261 -26.245  1.00 46.860          O  
ATOM  13574  OE2 GLU A 921     -36.865  -5.738 -25.165  1.00 46.860          O  
ATOM  13575  H   GLU A 921     -34.985  -2.774 -26.032  1.00 39.620          H  
ATOM  13576  HA  GLU A 921     -36.401  -0.248 -25.569  1.00 40.380          H  
ATOM  13577 1HB  GLU A 921     -38.346  -1.597 -25.341  1.00 56.230          H  
ATOM  13578 2HB  GLU A 921     -37.420  -2.334 -26.624  1.00 56.230          H  
ATOM  13579 1HG  GLU A 921     -37.231  -3.397 -23.786  1.00 56.230          H  
ATOM  13580 2HG  GLU A 921     -38.549  -3.841 -24.850  1.00 56.230          H  
ATOM  13581  N   VAL A 922     -36.859  -0.331 -23.006  1.00 33.940          N  
ATOM  13582  CA  VAL A 922     -36.843  -0.193 -21.553  1.00 34.130          C  
ATOM  13583  C   VAL A 922     -38.254  -0.357 -20.976  1.00 34.750          C  
ATOM  13584  O   VAL A 922     -39.105   0.515 -21.124  1.00 34.790          O  
ATOM  13585  CB  VAL A 922     -36.251   1.199 -21.171  1.00 47.710          C  
ATOM  13586  CG1 VAL A 922     -36.230   1.410 -19.649  1.00 47.710          C  
ATOM  13587  CG2 VAL A 922     -34.853   1.334 -21.703  1.00 47.710          C  
ATOM  13588  H   VAL A 922     -37.544   0.181 -23.545  1.00 40.730          H  
ATOM  13589  HA  VAL A 922     -36.209  -0.975 -21.135  1.00 40.960          H  
ATOM  13590  HB  VAL A 922     -36.850   1.960 -21.616  1.00 57.250          H  
ATOM  13591 1HG1 VAL A 922     -35.821   2.397 -19.425  1.00 57.250          H  
ATOM  13592 2HG1 VAL A 922     -37.228   1.346 -19.248  1.00 57.250          H  
ATOM  13593 3HG1 VAL A 922     -35.606   0.649 -19.181  1.00 57.250          H  
ATOM  13594 1HG2 VAL A 922     -34.468   2.302 -21.447  1.00 57.250          H  
ATOM  13595 2HG2 VAL A 922     -34.235   0.583 -21.271  1.00 57.250          H  
ATOM  13596 3HG2 VAL A 922     -34.850   1.227 -22.787  1.00 57.250          H  
ATOM  13597  N   ASP A 923     -38.480  -1.433 -20.232  1.00 35.290          N  
ATOM  13598  CA  ASP A 923     -39.797  -1.733 -19.674  1.00 35.940          C  
ATOM  13599  C   ASP A 923     -40.116  -0.800 -18.532  1.00 36.320          C  
ATOM  13600  O   ASP A 923     -41.234  -0.335 -18.369  1.00 37.100          O  
ATOM  13601  CB  ASP A 923     -39.784  -3.184 -19.218  1.00 50.060          C  
ATOM  13602  CG  ASP A 923     -38.611  -3.442 -18.281  1.00 50.060          C  
ATOM  13603  OD1 ASP A 923     -37.618  -2.701 -18.409  1.00 50.060          O  
ATOM  13604  OD2 ASP A 923     -38.666  -4.350 -17.496  1.00 50.060          O  
ATOM  13605  H   ASP A 923     -37.723  -2.095 -20.046  1.00 42.350          H  
ATOM  13606  HA  ASP A 923     -40.562  -1.603 -20.437  1.00 43.130          H  
ATOM  13607 1HB  ASP A 923     -40.709  -3.423 -18.697  1.00 60.070          H  
ATOM  13608 2HB  ASP A 923     -39.700  -3.844 -20.084  1.00 60.070          H  
ATOM  13609  N   GLU A 924     -39.083  -0.371 -17.868  1.00 35.950          N  
ATOM  13610  CA  GLU A 924     -39.232   0.507 -16.723  1.00 36.180          C  
ATOM  13611  C   GLU A 924     -39.473   1.983 -17.044  1.00 36.180          C  
ATOM  13612  O   GLU A 924     -39.563   2.767 -16.106  1.00 36.310          O  
ATOM  13613  CB  GLU A 924     -37.982   0.444 -15.839  1.00 50.560          C  
ATOM  13614  CG  GLU A 924     -37.693  -0.880 -15.148  1.00 50.560          C  
ATOM  13615  CD  GLU A 924     -38.692  -1.229 -14.077  1.00 50.560          C  
ATOM  13616  OE1 GLU A 924     -39.272  -0.335 -13.518  1.00 50.560          O  
ATOM  13617  OE2 GLU A 924     -38.859  -2.392 -13.803  1.00 50.560          O  
ATOM  13618  H   GLU A 924     -38.202  -0.855 -18.083  1.00 43.140          H  
ATOM  13619  HA  GLU A 924     -40.086   0.148 -16.145  1.00 43.420          H  
ATOM  13620 1HB  GLU A 924     -37.109   0.688 -16.438  1.00 60.670          H  
ATOM  13621 2HB  GLU A 924     -38.064   1.194 -15.064  1.00 60.670          H  
ATOM  13622 1HG  GLU A 924     -37.689  -1.676 -15.893  1.00 60.670          H  
ATOM  13623 2HG  GLU A 924     -36.700  -0.828 -14.709  1.00 60.670          H  
ATOM  13624  N   VAL A 925     -39.624   2.405 -18.317  1.00 36.120          N  
ATOM  13625  CA  VAL A 925     -39.774   3.856 -18.587  1.00 36.200          C  
ATOM  13626  C   VAL A 925     -40.878   4.576 -17.790  1.00 36.390          C  
ATOM  13627  O   VAL A 925     -40.748   5.770 -17.495  1.00 36.750          O  
ATOM  13628  CB  VAL A 925     -40.017   4.141 -20.099  1.00 50.650          C  
ATOM  13629  CG1 VAL A 925     -38.835   3.774 -20.881  1.00 50.650          C  
ATOM  13630  CG2 VAL A 925     -41.267   3.350 -20.609  1.00 50.650          C  
ATOM  13631  H   VAL A 925     -39.569   1.729 -19.088  1.00 43.340          H  
ATOM  13632  HA  VAL A 925     -38.833   4.334 -18.328  1.00 43.440          H  
ATOM  13633  HB  VAL A 925     -40.151   5.177 -20.245  1.00 60.780          H  
ATOM  13634 1HG1 VAL A 925     -39.011   3.989 -21.928  1.00 60.780          H  
ATOM  13635 2HG1 VAL A 925     -37.968   4.340 -20.531  1.00 60.780          H  
ATOM  13636 3HG1 VAL A 925     -38.673   2.756 -20.745  1.00 60.780          H  
ATOM  13637 1HG2 VAL A 925     -41.421   3.560 -21.667  1.00 60.780          H  
ATOM  13638 2HG2 VAL A 925     -41.108   2.277 -20.477  1.00 60.780          H  
ATOM  13639 3HG2 VAL A 925     -42.160   3.648 -20.064  1.00 60.780          H  
ATOM  13640  N   SER A 926     -41.952   3.885 -17.416  1.00 36.190          N  
ATOM  13641  CA  SER A 926     -43.012   4.552 -16.669  1.00 36.370          C  
ATOM  13642  C   SER A 926     -42.738   4.722 -15.178  1.00 36.510          C  
ATOM  13643  O   SER A 926     -43.495   5.403 -14.477  1.00 36.400          O  
ATOM  13644  CB  SER A 926     -44.303   3.804 -16.847  1.00 50.850          C  
ATOM  13645  OG  SER A 926     -44.766   3.932 -18.141  1.00 50.850          O  
ATOM  13646  H   SER A 926     -42.062   2.911 -17.675  1.00 43.430          H  
ATOM  13647  HA  SER A 926     -43.133   5.548 -17.098  1.00 43.640          H  
ATOM  13648 1HB  SER A 926     -44.137   2.761 -16.630  1.00 61.020          H  
ATOM  13649 2HB  SER A 926     -45.049   4.168 -16.148  1.00 61.020          H  
ATOM  13650  HG  SER A 926     -45.100   4.852 -18.159  1.00 61.020          H  
ATOM  13651  N   ALA A 927     -41.694   4.070 -14.669  1.00 36.920          N  
ATOM  13652  CA  ALA A 927     -41.345   4.159 -13.258  1.00 37.210          C  
ATOM  13653  C   ALA A 927     -40.914   5.582 -12.966  1.00 37.270          C  
ATOM  13654  O   ALA A 927     -40.310   6.220 -13.820  1.00 37.310          O  
ATOM  13655  CB  ALA A 927     -40.232   3.175 -12.917  1.00 51.980          C  
ATOM  13656  H   ALA A 927     -41.080   3.534 -15.291  1.00 44.300          H  
ATOM  13657  HA  ALA A 927     -42.227   3.936 -12.662  1.00 44.650          H  
ATOM  13658 1HB  ALA A 927     -39.982   3.261 -11.862  1.00 62.370          H  
ATOM  13659 2HB  ALA A 927     -40.552   2.158 -13.132  1.00 62.370          H  
ATOM  13660 3HB  ALA A 927     -39.359   3.402 -13.510  1.00 62.370          H  
ATOM  13661  N   LEU A 928     -41.181   6.101 -11.778  1.00 37.350          N  
ATOM  13662  CA  LEU A 928     -40.692   7.452 -11.516  1.00 37.390          C  
ATOM  13663  C   LEU A 928     -39.579   7.394 -10.487  1.00 37.610          C  
ATOM  13664  O   LEU A 928     -39.770   6.949  -9.354  1.00 37.750          O  
ATOM  13665  CB  LEU A 928     -41.849   8.357 -11.100  1.00 52.330          C  
ATOM  13666  CG  LEU A 928     -43.055   8.363 -12.133  1.00 52.330          C  
ATOM  13667  CD1 LEU A 928     -44.204   9.264 -11.655  1.00 52.330          C  
ATOM  13668  CD2 LEU A 928     -42.589   8.828 -13.515  1.00 52.330          C  
ATOM  13669  H   LEU A 928     -41.694   5.577 -11.079  1.00 44.820          H  
ATOM  13670  HA  LEU A 928     -40.248   7.865 -12.413  1.00 44.870          H  
ATOM  13671 1HB  LEU A 928     -42.198   8.048 -10.134  1.00 62.800          H  
ATOM  13672 2HB  LEU A 928     -41.477   9.351 -11.021  1.00 62.800          H  
ATOM  13673  HG  LEU A 928     -43.433   7.348 -12.203  1.00 62.800          H  
ATOM  13674 1HD1 LEU A 928     -45.014   9.207 -12.358  1.00 62.800          H  
ATOM  13675 2HD1 LEU A 928     -44.563   8.963 -10.713  1.00 62.800          H  
ATOM  13676 3HD1 LEU A 928     -43.872  10.278 -11.592  1.00 62.800          H  
ATOM  13677 1HD2 LEU A 928     -43.417   8.785 -14.185  1.00 62.800          H  
ATOM  13678 2HD2 LEU A 928     -42.214   9.853 -13.461  1.00 62.800          H  
ATOM  13679 3HD2 LEU A 928     -41.816   8.196 -13.907  1.00 62.800          H  
ATOM  13680  N   ARG A 929     -38.386   7.785 -10.920  1.00 37.720          N  
ATOM  13681  CA  ARG A 929     -37.179   7.722 -10.104  1.00 38.020          C  
ATOM  13682  C   ARG A 929     -37.104   8.869  -9.121  1.00 38.340          C  
ATOM  13683  O   ARG A 929     -37.244  10.009  -9.540  1.00 38.370          O  
ATOM  13684  CB  ARG A 929     -35.956   7.811 -11.001  1.00 53.110          C  
ATOM  13685  CG  ARG A 929     -34.592   7.633 -10.317  1.00 53.110          C  
ATOM  13686  CD  ARG A 929     -33.470   7.744 -11.300  1.00 53.110          C  
ATOM  13687  NE  ARG A 929     -32.156   7.486 -10.707  1.00 53.110          N  
ATOM  13688  CZ  ARG A 929     -31.386   8.377 -10.033  1.00 53.110          C  
ATOM  13689  NH1 ARG A 929     -31.797   9.604  -9.806  1.00 53.110          N  
ATOM  13690  NH2 ARG A 929     -30.192   7.996  -9.592  1.00 53.110          N  
ATOM  13691  H   ARG A 929     -38.315   8.137 -11.866  1.00 45.260          H  
ATOM  13692  HA  ARG A 929     -37.172   6.777  -9.558  1.00 45.620          H  
ATOM  13693 1HB  ARG A 929     -36.043   7.092 -11.796  1.00 63.730          H  
ATOM  13694 2HB  ARG A 929     -35.938   8.796 -11.463  1.00 63.730          H  
ATOM  13695 1HG  ARG A 929     -34.455   8.412  -9.568  1.00 63.730          H  
ATOM  13696 2HG  ARG A 929     -34.543   6.652  -9.849  1.00 63.730          H  
ATOM  13697 1HD  ARG A 929     -33.628   7.010 -12.088  1.00 63.730          H  
ATOM  13698 2HD  ARG A 929     -33.459   8.721 -11.742  1.00 63.730          H  
ATOM  13699  HE  ARG A 929     -31.774   6.562 -10.846  1.00 63.730          H  
ATOM  13700 1HH1 ARG A 929     -32.721   9.929 -10.129  1.00 63.730          H  
ATOM  13701 2HH1 ARG A 929     -31.216  10.253  -9.300  1.00 63.730          H  
ATOM  13702 1HH2 ARG A 929     -29.858   7.054  -9.773  1.00 63.730          H  
ATOM  13703 2HH2 ARG A 929     -29.605   8.644  -9.089  1.00 63.730          H  
ATOM  13704  N   TYR A 930     -36.835   8.579  -7.851  1.00 38.640          N  
ATOM  13705  CA  TYR A 930     -36.639   9.632  -6.851  1.00 39.020          C  
ATOM  13706  C   TYR A 930     -35.281   9.459  -6.170  1.00 39.300          C  
ATOM  13707  O   TYR A 930     -34.382  10.272  -6.360  1.00 39.420          O  
ATOM  13708  CB  TYR A 930     -37.822   9.631  -5.874  1.00 54.480          C  
ATOM  13709  CG  TYR A 930     -37.837  10.691  -4.759  1.00 54.480          C  
ATOM  13710  CD1 TYR A 930     -37.764  12.049  -5.060  1.00 54.480          C  
ATOM  13711  CD2 TYR A 930     -38.045  10.291  -3.440  1.00 54.480          C  
ATOM  13712  CE1 TYR A 930     -37.885  12.989  -4.054  1.00 54.480          C  
ATOM  13713  CE2 TYR A 930     -38.175  11.233  -2.439  1.00 54.480          C  
ATOM  13714  CZ  TYR A 930     -38.100  12.575  -2.745  1.00 54.480          C  
ATOM  13715  OH  TYR A 930     -38.233  13.497  -1.749  1.00 54.480          O  
ATOM  13716  H   TYR A 930     -36.781   7.606  -7.593  1.00 46.370          H  
ATOM  13717  HA  TYR A 930     -36.627  10.595  -7.359  1.00 46.820          H  
ATOM  13718 1HB  TYR A 930     -38.740   9.753  -6.447  1.00 65.370          H  
ATOM  13719 2HB  TYR A 930     -37.887   8.656  -5.402  1.00 65.370          H  
ATOM  13720  HD1 TYR A 930     -37.622  12.372  -6.088  1.00 65.370          H  
ATOM  13721  HD2 TYR A 930     -38.128   9.231  -3.196  1.00 65.370          H  
ATOM  13722  HE1 TYR A 930     -37.829  14.049  -4.288  1.00 65.370          H  
ATOM  13723  HE2 TYR A 930     -38.350  10.915  -1.406  1.00 65.370          H  
ATOM  13724  HH  TYR A 930     -38.294  13.034  -0.905  1.00 65.370          H  
ATOM  13725  N   ARG A 931     -35.119   8.350  -5.435  1.00 39.450          N  
ATOM  13726  CA  ARG A 931     -33.868   7.989  -4.745  1.00 39.870          C  
ATOM  13727  C   ARG A 931     -33.344   9.044  -3.757  1.00 40.220          C  
ATOM  13728  O   ARG A 931     -32.132   9.229  -3.630  1.00 40.120          O  
ATOM  13729  CB  ARG A 931     -32.758   7.710  -5.764  1.00 55.650          C  
ATOM  13730  CG  ARG A 931     -33.129   6.793  -6.954  1.00 55.650          C  
ATOM  13731  CD  ARG A 931     -33.476   5.405  -6.559  1.00 55.650          C  
ATOM  13732  NE  ARG A 931     -32.345   4.703  -5.963  1.00 55.650          N  
ATOM  13733  CZ  ARG A 931     -32.427   3.545  -5.275  1.00 55.650          C  
ATOM  13734  NH1 ARG A 931     -33.588   2.953  -5.093  1.00 55.650          N  
ATOM  13735  NH2 ARG A 931     -31.331   2.997  -4.773  1.00 55.650          N  
ATOM  13736  H   ARG A 931     -35.910   7.735  -5.331  1.00 47.340          H  
ATOM  13737  HA  ARG A 931     -34.051   7.075  -4.181  1.00 47.840          H  
ATOM  13738 1HB  ARG A 931     -32.401   8.652  -6.184  1.00 66.780          H  
ATOM  13739 2HB  ARG A 931     -31.914   7.252  -5.252  1.00 66.780          H  
ATOM  13740 1HG  ARG A 931     -33.980   7.210  -7.470  1.00 66.780          H  
ATOM  13741 2HG  ARG A 931     -32.289   6.740  -7.640  1.00 66.780          H  
ATOM  13742 1HD  ARG A 931     -34.291   5.425  -5.847  1.00 66.780          H  
ATOM  13743 2HD  ARG A 931     -33.787   4.856  -7.451  1.00 66.780          H  
ATOM  13744  HE  ARG A 931     -31.428   5.116  -6.073  1.00 66.780          H  
ATOM  13745 1HH1 ARG A 931     -34.433   3.353  -5.470  1.00 66.780          H  
ATOM  13746 2HH1 ARG A 931     -33.633   2.089  -4.575  1.00 66.780          H  
ATOM  13747 1HH2 ARG A 931     -30.433   3.444  -4.906  1.00 66.780          H  
ATOM  13748 2HH2 ARG A 931     -31.395   2.134  -4.253  1.00 66.780          H  
ATOM  13749  N   ILE A 932     -34.239   9.707  -3.033  1.00 40.700          N  
ATOM  13750  CA  ILE A 932     -33.828  10.722  -2.070  1.00 41.140          C  
ATOM  13751  C   ILE A 932     -34.115  10.301  -0.643  1.00 41.810          C  
ATOM  13752  O   ILE A 932     -35.240   9.923  -0.315  1.00 42.050          O  
ATOM  13753  CB  ILE A 932     -34.563  12.049  -2.350  1.00 57.420          C  
ATOM  13754  CG1 ILE A 932     -34.345  12.499  -3.811  1.00 57.420          C  
ATOM  13755  CG2 ILE A 932     -34.207  13.143  -1.370  1.00 57.420          C  
ATOM  13756  CD1 ILE A 932     -32.917  12.749  -4.244  1.00 57.420          C  
ATOM  13757  H   ILE A 932     -35.220   9.508  -3.160  1.00 48.840          H  
ATOM  13758  HA  ILE A 932     -32.755  10.876  -2.151  1.00 49.370          H  
ATOM  13759  HB  ILE A 932     -35.583  11.865  -2.246  1.00 68.900          H  
ATOM  13760 1HG1 ILE A 932     -34.763  11.746  -4.450  1.00 68.900          H  
ATOM  13761 2HG1 ILE A 932     -34.902  13.415  -3.960  1.00 68.900          H  
ATOM  13762 1HG2 ILE A 932     -34.793  14.033  -1.603  1.00 68.900          H  
ATOM  13763 2HG2 ILE A 932     -34.439  12.828  -0.358  1.00 68.900          H  
ATOM  13764 3HG2 ILE A 932     -33.152  13.378  -1.433  1.00 68.900          H  
ATOM  13765 1HD1 ILE A 932     -32.913  13.046  -5.283  1.00 68.900          H  
ATOM  13766 2HD1 ILE A 932     -32.467  13.534  -3.648  1.00 68.900          H  
ATOM  13767 3HD1 ILE A 932     -32.332  11.840  -4.148  1.00 68.900          H  
ATOM  13768  N   GLU A 933     -33.102  10.363   0.218  1.00 42.150          N  
ATOM  13769  CA  GLU A 933     -33.333  10.036   1.619  1.00 42.860          C  
ATOM  13770  C   GLU A 933     -34.389  10.996   2.148  1.00 43.430          C  
ATOM  13771  O   GLU A 933     -34.212  12.213   2.075  1.00 43.320          O  
ATOM  13772  CB  GLU A 933     -32.045  10.167   2.433  1.00 59.720          C  
ATOM  13773  CG  GLU A 933     -32.178   9.773   3.897  1.00 59.720          C  
ATOM  13774  CD  GLU A 933     -30.885   9.880   4.645  1.00 59.720          C  
ATOM  13775  OE1 GLU A 933     -29.892  10.208   4.041  1.00 59.720          O  
ATOM  13776  OE2 GLU A 933     -30.890   9.636   5.825  1.00 59.720          O  
ATOM  13777  H   GLU A 933     -32.191  10.654  -0.110  1.00 50.580          H  
ATOM  13778  HA  GLU A 933     -33.713   9.017   1.694  1.00 51.430          H  
ATOM  13779 1HB  GLU A 933     -31.268   9.543   1.992  1.00 71.660          H  
ATOM  13780 2HB  GLU A 933     -31.697  11.198   2.399  1.00 71.660          H  
ATOM  13781 1HG  GLU A 933     -32.912  10.421   4.379  1.00 71.660          H  
ATOM  13782 2HG  GLU A 933     -32.545   8.750   3.956  1.00 71.660          H  
ATOM  13783  N   TRP A 934     -35.442  10.475   2.764  1.00 44.080          N  
ATOM  13784  CA  TRP A 934     -36.488  11.365   3.235  1.00 44.730          C  
ATOM  13785  C   TRP A 934     -36.717  11.248   4.735  1.00 45.320          C  
ATOM  13786  O   TRP A 934     -36.776  10.149   5.292  1.00 45.300          O  
ATOM  13787  CB  TRP A 934     -37.782  11.086   2.463  1.00 62.360          C  
ATOM  13788  CG  TRP A 934     -38.849  12.085   2.713  1.00 62.360          C  
ATOM  13789  CD1 TRP A 934     -39.956  11.943   3.475  1.00 62.360          C  
ATOM  13790  CD2 TRP A 934     -38.903  13.419   2.178  1.00 62.360          C  
ATOM  13791  NE1 TRP A 934     -40.690  13.095   3.457  1.00 62.360          N  
ATOM  13792  CE2 TRP A 934     -40.060  14.008   2.672  1.00 62.360          C  
ATOM  13793  CE3 TRP A 934     -38.069  14.150   1.335  1.00 62.360          C  
ATOM  13794  CZ2 TRP A 934     -40.410  15.299   2.357  1.00 62.360          C  
ATOM  13795  CZ3 TRP A 934     -38.422  15.444   1.012  1.00 62.360          C  
ATOM  13796  CH2 TRP A 934     -39.564  16.003   1.512  1.00 62.360          C  
ATOM  13797  H   TRP A 934     -35.542   9.474   2.839  1.00 52.900          H  
ATOM  13798  HA  TRP A 934     -36.192  12.391   3.028  1.00 53.680          H  
ATOM  13799 1HB  TRP A 934     -37.567  11.066   1.393  1.00 74.830          H  
ATOM  13800 2HB  TRP A 934     -38.166  10.105   2.739  1.00 74.830          H  
ATOM  13801  HD1 TRP A 934     -40.218  11.045   4.033  1.00 74.830          H  
ATOM  13802  HE1 TRP A 934     -41.555  13.235   3.956  1.00 74.830          H  
ATOM  13803  HE3 TRP A 934     -37.151  13.710   0.937  1.00 74.830          H  
ATOM  13804  HZ2 TRP A 934     -41.316  15.760   2.748  1.00 74.830          H  
ATOM  13805  HZ3 TRP A 934     -37.762  16.008   0.352  1.00 74.830          H  
ATOM  13806  HH2 TRP A 934     -39.810  17.028   1.242  1.00 74.830          H  
ATOM  13807  N   ARG A 935     -36.846  12.407   5.369  1.00 45.950          N  
ATOM  13808  CA  ARG A 935     -37.115  12.554   6.792  1.00 46.540          C  
ATOM  13809  C   ARG A 935     -38.466  11.944   7.182  1.00 47.110          C  
ATOM  13810  O   ARG A 935     -39.362  11.874   6.347  1.00 47.220          O  
ATOM  13811  CB  ARG A 935     -37.107  14.042   7.129  1.00 64.920          C  
ATOM  13812  CG  ARG A 935     -38.235  14.855   6.484  1.00 64.920          C  
ATOM  13813  CD  ARG A 935     -38.093  16.297   6.809  1.00 64.920          C  
ATOM  13814  NE  ARG A 935     -39.133  17.121   6.192  1.00 64.920          N  
ATOM  13815  CZ  ARG A 935     -39.060  17.706   4.968  1.00 64.920          C  
ATOM  13816  NH1 ARG A 935     -37.980  17.575   4.217  1.00 64.920          N  
ATOM  13817  NH2 ARG A 935     -40.081  18.427   4.532  1.00 64.920          N  
ATOM  13818  H   ARG A 935     -36.731  13.242   4.811  1.00 55.140          H  
ATOM  13819  HA  ARG A 935     -36.312  12.054   7.328  1.00 55.850          H  
ATOM  13820 1HB  ARG A 935     -37.190  14.204   8.192  1.00 77.900          H  
ATOM  13821 2HB  ARG A 935     -36.161  14.479   6.810  1.00 77.900          H  
ATOM  13822 1HG  ARG A 935     -38.229  14.724   5.402  1.00 77.900          H  
ATOM  13823 2HG  ARG A 935     -39.199  14.519   6.880  1.00 77.900          H  
ATOM  13824 1HD  ARG A 935     -38.175  16.414   7.891  1.00 77.900          H  
ATOM  13825 2HD  ARG A 935     -37.120  16.659   6.490  1.00 77.900          H  
ATOM  13826  HE  ARG A 935     -39.982  17.259   6.726  1.00 77.900          H  
ATOM  13827 1HH1 ARG A 935     -37.197  17.031   4.541  1.00 77.900          H  
ATOM  13828 2HH1 ARG A 935     -37.927  18.035   3.317  1.00 77.900          H  
ATOM  13829 1HH2 ARG A 935     -40.906  18.535   5.108  1.00 77.900          H  
ATOM  13830 2HH2 ARG A 935     -40.037  18.874   3.629  1.00 77.900          H  
ATOM  13831  N   PRO A 936     -38.656  11.490   8.434  1.00 47.530          N  
ATOM  13832  CA  PRO A 936     -39.913  10.967   8.934  1.00 48.160          C  
ATOM  13833  C   PRO A 936     -40.974  12.055   8.920  1.00 48.850          C  
ATOM  13834  O   PRO A 936     -40.673  13.224   9.165  1.00 49.050          O  
ATOM  13835  CB  PRO A 936     -39.558  10.508  10.356  1.00 72.240          C  
ATOM  13836  CG  PRO A 936     -38.315  11.293  10.728  1.00 72.240          C  
ATOM  13837  CD  PRO A 936     -37.559  11.477   9.427  1.00 72.240          C  
ATOM  13838  HA  PRO A 936     -40.220  10.115   8.309  1.00 57.790          H  
ATOM  13839 1HB  PRO A 936     -40.405  10.714  11.033  1.00 86.690          H  
ATOM  13840 2HB  PRO A 936     -39.399   9.420  10.372  1.00 86.690          H  
ATOM  13841 1HG  PRO A 936     -38.606  12.254  11.183  1.00 86.690          H  
ATOM  13842 2HG  PRO A 936     -37.732  10.746  11.487  1.00 86.690          H  
ATOM  13843 1HD  PRO A 936     -37.030  12.421   9.483  1.00 86.690          H  
ATOM  13844 2HD  PRO A 936     -36.882  10.629   9.245  1.00 86.690          H  
ATOM  13845  N   THR A 937     -42.213  11.650   8.677  1.00 49.260          N  
ATOM  13846  CA  THR A 937     -43.357  12.553   8.631  1.00 50.010          C  
ATOM  13847  C   THR A 937     -44.552  11.970   9.360  1.00 50.550          C  
ATOM  13848  O   THR A 937     -44.454  10.937  10.026  1.00 50.260          O  
ATOM  13849  CB  THR A 937     -43.749  12.915   7.186  1.00 69.710          C  
ATOM  13850  OG1 THR A 937     -44.716  13.986   7.227  1.00 69.710          O  
ATOM  13851  CG2 THR A 937     -44.347  11.697   6.452  1.00 69.710          C  
ATOM  13852  H   THR A 937     -42.376  10.666   8.507  1.00 59.110          H  
ATOM  13853  HA  THR A 937     -43.082  13.479   9.137  1.00 60.010          H  
ATOM  13854  HB  THR A 937     -42.863  13.256   6.650  1.00 83.660          H  
ATOM  13855  HG1 THR A 937     -44.259  14.816   7.432  1.00 83.660          H  
ATOM  13856 1HG2 THR A 937     -44.608  11.987   5.436  1.00 83.660          H  
ATOM  13857 2HG2 THR A 937     -43.607  10.899   6.420  1.00 83.660          H  
ATOM  13858 3HG2 THR A 937     -45.237  11.337   6.950  1.00 83.660          H  
ATOM  13859  N   GLY A 938     -45.691  12.645   9.256  1.00 51.380          N  
ATOM  13860  CA  GLY A 938     -46.933  12.224   9.910  1.00 52.010          C  
ATOM  13861  C   GLY A 938     -47.547  11.014   9.195  1.00 52.310          C  
ATOM  13862  O   GLY A 938     -48.600  11.105   8.559  1.00 52.400          O  
ATOM  13863  H   GLY A 938     -45.680  13.461   8.655  1.00 61.660          H  
ATOM  13864 1HA  GLY A 938     -46.729  11.973  10.950  1.00 62.410          H  
ATOM  13865 2HA  GLY A 938     -47.643  13.050   9.909  1.00 62.410          H  
ATOM  13866  N   ALA A 939     -46.853   9.889   9.298  1.00 52.490          N  
ATOM  13867  CA  ALA A 939     -47.217   8.654   8.633  1.00 52.840          C  
ATOM  13868  C   ALA A 939     -46.734   7.450   9.455  1.00 52.910          C  
ATOM  13869  O   ALA A 939     -45.772   7.569  10.213  1.00 52.920          O  
ATOM  13870  CB  ALA A 939     -46.584   8.648   7.244  1.00 73.840          C  
ATOM  13871  H   ALA A 939     -45.991   9.937   9.844  1.00 62.990          H  
ATOM  13872  HA  ALA A 939     -48.303   8.621   8.564  1.00 63.410          H  
ATOM  13873 1HB  ALA A 939     -46.823   7.752   6.705  1.00 88.600          H  
ATOM  13874 2HB  ALA A 939     -46.945   9.510   6.686  1.00 88.600          H  
ATOM  13875 3HB  ALA A 939     -45.504   8.711   7.353  1.00 88.600          H  
ATOM  13876  N   GLY A 940     -47.371   6.279   9.311  1.00 53.010          N  
ATOM  13877  CA  GLY A 940     -48.506   6.025   8.425  1.00 53.240          C  
ATOM  13878  C   GLY A 940     -49.846   6.212   9.100  1.00 53.910          C  
ATOM  13879  O   GLY A 940     -49.969   6.882  10.128  1.00 54.270          O  
ATOM  13880  H   GLY A 940     -47.038   5.497   9.859  1.00 63.610          H  
ATOM  13881 1HA  GLY A 940     -48.474   6.660   7.558  1.00 63.890          H  
ATOM  13882 2HA  GLY A 940     -48.436   5.002   8.052  1.00 63.890          H  
ATOM  13883  N   GLU A 941     -50.851   5.613   8.491  1.00 54.120          N  
ATOM  13884  CA  GLU A 941     -52.227   5.695   8.935  1.00 54.770          C  
ATOM  13885  C   GLU A 941     -52.433   4.717  10.101  1.00 55.290          C  
ATOM  13886  O   GLU A 941     -51.671   3.757  10.215  1.00 55.010          O  
ATOM  13887  CB  GLU A 941     -53.163   5.367   7.757  1.00 76.420          C  
ATOM  13888  CG  GLU A 941     -53.106   6.362   6.593  1.00 76.420          C  
ATOM  13889  CD  GLU A 941     -53.717   7.675   6.973  1.00 76.420          C  
ATOM  13890  OE1 GLU A 941     -54.629   7.649   7.762  1.00 76.420          O  
ATOM  13891  OE2 GLU A 941     -53.299   8.701   6.479  1.00 76.420          O  
ATOM  13892  H   GLU A 941     -50.649   5.069   7.665  1.00 64.940          H  
ATOM  13893  HA  GLU A 941     -52.406   6.718   9.245  1.00 65.720          H  
ATOM  13894 1HB  GLU A 941     -52.936   4.390   7.368  1.00 91.700          H  
ATOM  13895 2HB  GLU A 941     -54.187   5.323   8.096  1.00 91.700          H  
ATOM  13896 1HG  GLU A 941     -52.072   6.523   6.307  1.00 91.700          H  
ATOM  13897 2HG  GLU A 941     -53.633   5.944   5.734  1.00 91.700          H  
ATOM  13898  N   PRO A 942     -53.450   4.920  10.975  1.00 56.080          N  
ATOM  13899  CA  PRO A 942     -53.851   4.035  12.074  1.00 56.590          C  
ATOM  13900  C   PRO A 942     -54.218   2.609  11.646  1.00 56.720          C  
ATOM  13901  O   PRO A 942     -54.243   1.698  12.474  1.00 56.970          O  
ATOM  13902  CB  PRO A 942     -55.093   4.740  12.639  1.00 84.890          C  
ATOM  13903  CG  PRO A 942     -54.918   6.192  12.285  1.00 84.890          C  
ATOM  13904  CD  PRO A 942     -54.217   6.199  10.942  1.00 84.890          C  
ATOM  13905  HA  PRO A 942     -53.043   4.013  12.820  1.00 67.910          H  
ATOM  13906 1HB  PRO A 942     -56.004   4.300  12.201  1.00101.860          H  
ATOM  13907 2HB  PRO A 942     -55.153   4.571  13.725  1.00101.860          H  
ATOM  13908 1HG  PRO A 942     -55.901   6.693  12.249  1.00101.860          H  
ATOM  13909 2HG  PRO A 942     -54.335   6.698  13.068  1.00101.860          H  
ATOM  13910 1HD  PRO A 942     -54.940   6.225  10.110  1.00101.860          H  
ATOM  13911 2HD  PRO A 942     -53.558   7.076  10.947  1.00101.860          H  
ATOM  13912  N   ALA A 943     -54.546   2.426  10.372  1.00 56.630          N  
ATOM  13913  CA  ALA A 943     -54.912   1.122   9.853  1.00 56.810          C  
ATOM  13914  C   ALA A 943     -54.589   1.073   8.377  1.00 57.350          C  
ATOM  13915  O   ALA A 943     -54.588   2.098   7.706  1.00 57.530          O  
ATOM  13916  CB  ALA A 943     -56.387   0.847  10.079  1.00 79.460          C  
ATOM  13917  H   ALA A 943     -54.523   3.200   9.730  1.00 67.960          H  
ATOM  13918  HA  ALA A 943     -54.317   0.363  10.362  1.00 68.170          H  
ATOM  13919 1HB  ALA A 943     -56.640  -0.136   9.682  1.00 95.350          H  
ATOM  13920 2HB  ALA A 943     -56.602   0.877  11.148  1.00 95.350          H  
ATOM  13921 3HB  ALA A 943     -56.974   1.606   9.567  1.00 95.350          H  
ATOM  13922  N   ARG A 944     -54.357  -0.128   7.866  1.00 57.600          N  
ATOM  13923  CA  ARG A 944     -54.126  -0.314   6.442  1.00 58.200          C  
ATOM  13924  C   ARG A 944     -55.439  -0.184   5.675  1.00 58.610          C  
ATOM  13925  O   ARG A 944     -56.458  -0.766   6.060  1.00 58.780          O  
ATOM  13926  CB  ARG A 944     -53.456  -1.655   6.212  1.00 81.240          C  
ATOM  13927  CG  ARG A 944     -52.043  -1.713   6.782  1.00 81.240          C  
ATOM  13928  CD  ARG A 944     -51.419  -3.053   6.714  1.00 81.240          C  
ATOM  13929  NE  ARG A 944     -50.046  -2.995   7.214  1.00 81.240          N  
ATOM  13930  CZ  ARG A 944     -49.251  -4.051   7.482  1.00 81.240          C  
ATOM  13931  NH1 ARG A 944     -49.681  -5.286   7.304  1.00 81.240          N  
ATOM  13932  NH2 ARG A 944     -48.025  -3.833   7.936  1.00 81.240          N  
ATOM  13933  H   ARG A 944     -54.363  -0.932   8.479  1.00 69.120          H  
ATOM  13934  HA  ARG A 944     -53.453   0.469   6.091  1.00 69.840          H  
ATOM  13935 1HB  ARG A 944     -54.049  -2.455   6.649  1.00 97.490          H  
ATOM  13936 2HB  ARG A 944     -53.384  -1.833   5.140  1.00 97.490          H  
ATOM  13937 1HG  ARG A 944     -51.413  -1.031   6.226  1.00 97.490          H  
ATOM  13938 2HG  ARG A 944     -52.061  -1.403   7.825  1.00 97.490          H  
ATOM  13939 1HD  ARG A 944     -51.986  -3.739   7.343  1.00 97.490          H  
ATOM  13940 2HD  ARG A 944     -51.407  -3.424   5.691  1.00 97.490          H  
ATOM  13941  HE  ARG A 944     -49.656  -2.071   7.373  1.00 97.490          H  
ATOM  13942 1HH1 ARG A 944     -50.614  -5.456   6.959  1.00 97.490          H  
ATOM  13943 2HH1 ARG A 944     -49.078  -6.069   7.520  1.00 97.490          H  
ATOM  13944 1HH2 ARG A 944     -47.696  -2.883   8.073  1.00 97.490          H  
ATOM  13945 2HH2 ARG A 944     -47.415  -4.609   8.152  1.00 97.490          H  
ATOM  13946  N   LEU A 945     -55.392   0.558   4.582  1.00 58.820          N  
ATOM  13947  CA  LEU A 945     -56.555   0.828   3.741  1.00 59.290          C  
ATOM  13948  C   LEU A 945     -56.872  -0.287   2.754  1.00 59.480          C  
ATOM  13949  O   LEU A 945     -56.096  -1.221   2.571  1.00 59.350          O  
ATOM  13950  CB  LEU A 945     -56.354   2.150   2.983  1.00 82.820          C  
ATOM  13951  CG  LEU A 945     -56.758   3.471   3.738  1.00 82.820          C  
ATOM  13952  CD1 LEU A 945     -55.865   3.706   4.983  1.00 82.820          C  
ATOM  13953  CD2 LEU A 945     -56.642   4.628   2.761  1.00 82.820          C  
ATOM  13954  H   LEU A 945     -54.499   1.009   4.351  1.00 70.580          H  
ATOM  13955  HA  LEU A 945     -57.417   0.945   4.394  1.00 71.150          H  
ATOM  13956 1HB  LEU A 945     -55.293   2.227   2.718  1.00 99.380          H  
ATOM  13957 2HB  LEU A 945     -56.924   2.114   2.064  1.00 99.380          H  
ATOM  13958  HG  LEU A 945     -57.789   3.391   4.083  1.00 99.380          H  
ATOM  13959 1HD1 LEU A 945     -56.170   4.626   5.479  1.00 99.380          H  
ATOM  13960 2HD1 LEU A 945     -55.971   2.887   5.685  1.00 99.380          H  
ATOM  13961 3HD1 LEU A 945     -54.833   3.786   4.699  1.00 99.380          H  
ATOM  13962 1HD2 LEU A 945     -56.936   5.553   3.256  1.00 99.380          H  
ATOM  13963 2HD2 LEU A 945     -55.622   4.716   2.408  1.00 99.380          H  
ATOM  13964 3HD2 LEU A 945     -57.302   4.450   1.908  1.00 99.380          H  
ATOM  13965  N   ASP A 946     -58.056  -0.215   2.152  1.00 59.840          N  
ATOM  13966  CA  ASP A 946     -58.504  -1.167   1.145  1.00 60.100          C  
ATOM  13967  C   ASP A 946     -58.425  -0.618  -0.290  1.00 60.400          C  
ATOM  13968  O   ASP A 946     -59.026  -1.176  -1.209  1.00 60.690          O  
ATOM  13969  CB  ASP A 946     -59.926  -1.587   1.499  1.00 84.040          C  
ATOM  13970  CG  ASP A 946     -60.833  -0.371   1.598  1.00 84.040          C  
ATOM  13971  OD1 ASP A 946     -60.289   0.730   1.636  1.00 84.040          O  
ATOM  13972  OD2 ASP A 946     -62.031  -0.525   1.659  1.00 84.040          O  
ATOM  13973  H   ASP A 946     -58.708   0.550   2.358  1.00 71.810          H  
ATOM  13974  HA  ASP A 946     -57.867  -2.046   1.204  1.00 72.120          H  
ATOM  13975 1HB  ASP A 946     -60.312  -2.266   0.741  1.00100.840          H  
ATOM  13976 2HB  ASP A 946     -59.928  -2.113   2.456  1.00100.840          H  
ATOM  13977  N   GLY A 947     -57.666   0.463  -0.473  1.00 60.340          N  
ATOM  13978  CA  GLY A 947     -57.495   1.121  -1.765  1.00 60.670          C  
ATOM  13979  C   GLY A 947     -56.247   0.657  -2.507  1.00 60.460          C  
ATOM  13980  O   GLY A 947     -55.819  -0.488  -2.391  1.00 60.280          O  
ATOM  13981  H   GLY A 947     -57.210   0.846   0.337  1.00 72.410          H  
ATOM  13982 1HA  GLY A 947     -58.374   0.936  -2.383  1.00 72.800          H  
ATOM  13983 2HA  GLY A 947     -57.442   2.198  -1.608  1.00 72.800          H  
ATOM  13984  N   THR A 948     -55.692   1.534  -3.337  1.00 60.500          N  
ATOM  13985  CA  THR A 948     -54.510   1.186  -4.124  1.00 60.360          C  
ATOM  13986  C   THR A 948     -53.575   2.377  -4.250  1.00 60.440          C  
ATOM  13987  O   THR A 948     -53.789   3.406  -3.607  1.00 60.580          O  
ATOM  13988  CB  THR A 948     -54.874   0.640  -5.515  1.00 84.560          C  
ATOM  13989  OG1 THR A 948     -53.681   0.102  -6.119  1.00 84.560          O  
ATOM  13990  CG2 THR A 948     -55.468   1.747  -6.405  1.00 84.560          C  
ATOM  13991  H   THR A 948     -56.076   2.466  -3.404  1.00 72.600          H  
ATOM  13992  HA  THR A 948     -53.963   0.397  -3.605  1.00 72.430          H  
ATOM  13993  HB  THR A 948     -55.602  -0.163  -5.405  1.00101.470          H  
ATOM  13994  HG1 THR A 948     -53.456  -0.768  -5.671  1.00101.470          H  
ATOM  13995 1HG2 THR A 948     -55.716   1.325  -7.377  1.00101.470          H  
ATOM  13996 2HG2 THR A 948     -56.372   2.134  -5.938  1.00101.470          H  
ATOM  13997 3HG2 THR A 948     -54.764   2.559  -6.545  1.00101.470          H  
ATOM  13998  N   TRP A 949     -52.528   2.221  -5.051  1.00 60.390          N  
ATOM  13999  CA  TRP A 949     -51.536   3.274  -5.235  1.00 60.490          C  
ATOM  14000  C   TRP A 949     -50.702   3.030  -6.495  1.00 60.410          C  
ATOM  14001  O   TRP A 949     -50.288   1.898  -6.749  1.00 60.260          O  
ATOM  14002  CB  TRP A 949     -50.603   3.300  -4.027  1.00 84.650          C  
ATOM  14003  CG  TRP A 949     -49.707   4.459  -3.987  1.00 84.650          C  
ATOM  14004  CD1 TRP A 949     -48.449   4.545  -4.460  1.00 84.650          C  
ATOM  14005  CD2 TRP A 949     -49.997   5.731  -3.388  1.00 84.650          C  
ATOM  14006  NE1 TRP A 949     -47.946   5.789  -4.219  1.00 84.650          N  
ATOM  14007  CE2 TRP A 949     -48.872   6.526  -3.567  1.00 84.650          C  
ATOM  14008  CE3 TRP A 949     -51.106   6.248  -2.719  1.00 84.650          C  
ATOM  14009  CZ2 TRP A 949     -48.810   7.827  -3.109  1.00 84.650          C  
ATOM  14010  CZ3 TRP A 949     -51.050   7.551  -2.256  1.00 84.650          C  
ATOM  14011  CH2 TRP A 949     -49.929   8.323  -2.447  1.00 84.650          C  
ATOM  14012  H   TRP A 949     -52.487   1.348  -5.573  1.00 72.470          H  
ATOM  14013  HA  TRP A 949     -52.048   4.231  -5.329  1.00 72.590          H  
ATOM  14014 1HB  TRP A 949     -51.190   3.296  -3.110  1.00101.580          H  
ATOM  14015 2HB  TRP A 949     -49.991   2.400  -4.026  1.00101.580          H  
ATOM  14016  HD1 TRP A 949     -47.918   3.743  -4.964  1.00101.580          H  
ATOM  14017  HE1 TRP A 949     -47.025   6.115  -4.471  1.00101.580          H  
ATOM  14018  HE3 TRP A 949     -52.002   5.637  -2.563  1.00101.580          H  
ATOM  14019  HZ2 TRP A 949     -47.924   8.459  -3.247  1.00101.580          H  
ATOM  14020  HZ3 TRP A 949     -51.922   7.945  -1.739  1.00101.580          H  
ATOM  14021  HH2 TRP A 949     -49.912   9.348  -2.074  1.00101.580          H  
ATOM  14022  N   LEU A 950     -50.376   4.083  -7.239  1.00 60.540          N  
ATOM  14023  CA  LEU A 950     -49.482   3.928  -8.388  1.00 60.520          C  
ATOM  14024  C   LEU A 950     -48.754   5.211  -8.732  1.00 60.560          C  
ATOM  14025  O   LEU A 950     -49.369   6.258  -8.941  1.00 60.580          O  
ATOM  14026  CB  LEU A 950     -50.241   3.432  -9.638  1.00 84.740          C  
ATOM  14027  CG  LEU A 950     -49.384   3.273 -10.979  1.00 84.740          C  
ATOM  14028  CD1 LEU A 950     -48.324   2.167 -10.835  1.00 84.740          C  
ATOM  14029  CD2 LEU A 950     -50.310   2.942 -12.132  1.00 84.740          C  
ATOM  14030  H   LEU A 950     -50.737   4.998  -7.002  1.00 72.650          H  
ATOM  14031  HA  LEU A 950     -48.734   3.185  -8.122  1.00 72.620          H  
ATOM  14032 1HB  LEU A 950     -50.680   2.460  -9.408  1.00101.680          H  
ATOM  14033 2HB  LEU A 950     -51.051   4.131  -9.847  1.00101.680          H  
ATOM  14034  HG  LEU A 950     -48.872   4.210 -11.191  1.00101.680          H  
ATOM  14035 1HD1 LEU A 950     -47.765   2.093 -11.755  1.00101.680          H  
ATOM  14036 2HD1 LEU A 950     -47.640   2.397 -10.029  1.00101.680          H  
ATOM  14037 3HD1 LEU A 950     -48.815   1.216 -10.631  1.00101.680          H  
ATOM  14038 1HD2 LEU A 950     -49.730   2.850 -13.051  1.00101.680          H  
ATOM  14039 2HD2 LEU A 950     -50.822   2.000 -11.930  1.00101.680          H  
ATOM  14040 3HD2 LEU A 950     -51.044   3.739 -12.244  1.00101.680          H  
ATOM  14041  N   VAL A 951     -47.436   5.115  -8.819  1.00 60.600          N  
ATOM  14042  CA  VAL A 951     -46.602   6.240  -9.181  1.00 60.650          C  
ATOM  14043  C   VAL A 951     -46.072   6.000 -10.595  1.00 60.900          C  
ATOM  14044  O   VAL A 951     -45.124   5.237 -10.781  1.00 61.070          O  
ATOM  14045  CB  VAL A 951     -45.464   6.342  -8.136  1.00 84.890          C  
ATOM  14046  CG1 VAL A 951     -44.561   7.474  -8.422  1.00 84.890          C  
ATOM  14047  CG2 VAL A 951     -46.081   6.486  -6.772  1.00 84.890          C  
ATOM  14048  H   VAL A 951     -46.997   4.226  -8.621  1.00 72.720          H  
ATOM  14049  HA  VAL A 951     -47.197   7.154  -9.169  1.00 72.780          H  
ATOM  14050  HB  VAL A 951     -44.862   5.437  -8.170  1.00101.870          H  
ATOM  14051 1HG1 VAL A 951     -43.765   7.514  -7.679  1.00101.870          H  
ATOM  14052 2HG1 VAL A 951     -44.138   7.301  -9.386  1.00101.870          H  
ATOM  14053 3HG1 VAL A 951     -45.118   8.411  -8.407  1.00101.870          H  
ATOM  14054 1HG2 VAL A 951     -45.300   6.542  -6.016  1.00101.870          H  
ATOM  14055 2HG2 VAL A 951     -46.690   7.388  -6.740  1.00101.870          H  
ATOM  14056 3HG2 VAL A 951     -46.703   5.626  -6.585  1.00101.870          H  
ATOM  14057  N   ALA A 952     -46.687   6.645 -11.593  1.00 60.970          N  
ATOM  14058  CA  ALA A 952     -46.311   6.360 -12.977  1.00 61.250          C  
ATOM  14059  C   ALA A 952     -46.692   7.447 -13.980  1.00 61.450          C  
ATOM  14060  O   ALA A 952     -47.655   8.193 -13.783  1.00 61.330          O  
ATOM  14061  CB  ALA A 952     -46.973   5.070 -13.419  1.00 85.640          C  
ATOM  14062  H   ALA A 952     -47.442   7.287 -11.386  1.00 73.160          H  
ATOM  14063  HA  ALA A 952     -45.234   6.234 -13.007  1.00 73.500          H  
ATOM  14064 1HB  ALA A 952     -46.652   4.825 -14.429  1.00102.770          H  
ATOM  14065 2HB  ALA A 952     -46.689   4.290 -12.746  1.00102.770          H  
ATOM  14066 3HB  ALA A 952     -48.052   5.187 -13.402  1.00102.770          H  
ATOM  14067  N   LYS A 953     -45.954   7.459 -15.090  1.00 61.800          N  
ATOM  14068  CA  LYS A 953     -46.236   8.288 -16.276  1.00 62.100          C  
ATOM  14069  C   LYS A 953     -46.093   7.429 -17.518  1.00 62.070          C  
ATOM  14070  O   LYS A 953     -45.485   6.369 -17.450  1.00 61.970          O  
ATOM  14071  CB  LYS A 953     -45.297   9.488 -16.393  1.00 86.820          C  
ATOM  14072  CG  LYS A 953     -45.426  10.523 -15.292  1.00 86.820          C  
ATOM  14073  CD  LYS A 953     -44.406  11.633 -15.487  1.00 86.820          C  
ATOM  14074  CE  LYS A 953     -44.412  12.633 -14.341  1.00 86.820          C  
ATOM  14075  NZ  LYS A 953     -43.370  13.685 -14.541  1.00 86.820          N  
ATOM  14076  H   LYS A 953     -45.147   6.820 -15.102  1.00 74.160          H  
ATOM  14077  HA  LYS A 953     -47.265   8.644 -16.231  1.00 74.520          H  
ATOM  14078 1HB  LYS A 953     -44.265   9.136 -16.406  1.00104.180          H  
ATOM  14079 2HB  LYS A 953     -45.470   9.992 -17.347  1.00104.180          H  
ATOM  14080 1HG  LYS A 953     -46.428  10.951 -15.320  1.00104.180          H  
ATOM  14081 2HG  LYS A 953     -45.295  10.070 -14.343  1.00104.180          H  
ATOM  14082 1HD  LYS A 953     -43.402  11.201 -15.560  1.00104.180          H  
ATOM  14083 2HD  LYS A 953     -44.618  12.157 -16.417  1.00104.180          H  
ATOM  14084 1HE  LYS A 953     -45.390  13.103 -14.265  1.00104.180          H  
ATOM  14085 2HE  LYS A 953     -44.200  12.102 -13.412  1.00104.180          H  
ATOM  14086 1HZ  LYS A 953     -43.367  14.327 -13.768  1.00104.180          H  
ATOM  14087 2HZ  LYS A 953     -42.443  13.218 -14.610  1.00104.180          H  
ATOM  14088 3HZ  LYS A 953     -43.547  14.187 -15.393  1.00104.180          H  
ATOM  14089  N   TYR A 954     -46.617   7.870 -18.651  1.00 62.180          N  
ATOM  14090  CA  TYR A 954     -46.420   7.099 -19.870  1.00 62.200          C  
ATOM  14091  C   TYR A 954     -45.522   7.897 -20.792  1.00 62.450          C  
ATOM  14092  O   TYR A 954     -45.510   9.123 -20.742  1.00 62.710          O  
ATOM  14093  CB  TYR A 954     -47.773   6.803 -20.536  1.00 87.070          C  
ATOM  14094  CG  TYR A 954     -48.497   8.034 -21.029  1.00 87.070          C  
ATOM  14095  CD1 TYR A 954     -48.321   8.451 -22.337  1.00 87.070          C  
ATOM  14096  CD2 TYR A 954     -49.308   8.760 -20.182  1.00 87.070          C  
ATOM  14097  CE1 TYR A 954     -48.936   9.585 -22.808  1.00 87.070          C  
ATOM  14098  CE2 TYR A 954     -49.937   9.900 -20.646  1.00 87.070          C  
ATOM  14099  CZ  TYR A 954     -49.749  10.317 -21.953  1.00 87.070          C  
ATOM  14100  OH  TYR A 954     -50.380  11.449 -22.409  1.00 87.070          O  
ATOM  14101  H   TYR A 954     -47.129   8.740 -18.678  1.00 74.620          H  
ATOM  14102  HA  TYR A 954     -45.915   6.162 -19.642  1.00 74.640          H  
ATOM  14103 1HB  TYR A 954     -47.618   6.155 -21.388  1.00104.490          H  
ATOM  14104 2HB  TYR A 954     -48.419   6.280 -19.836  1.00104.490          H  
ATOM  14105  HD1 TYR A 954     -47.701   7.877 -22.990  1.00104.490          H  
ATOM  14106  HD2 TYR A 954     -49.451   8.436 -19.153  1.00104.490          H  
ATOM  14107  HE1 TYR A 954     -48.785   9.898 -23.841  1.00104.490          H  
ATOM  14108  HE2 TYR A 954     -50.578  10.474 -19.978  1.00104.490          H  
ATOM  14109  HH  TYR A 954     -51.016  11.748 -21.756  1.00104.490          H  
ATOM  14110  N   ALA A 955     -44.765   7.200 -21.624  1.00 62.420          N  
ATOM  14111  CA  ALA A 955     -43.919   7.839 -22.616  1.00 62.660          C  
ATOM  14112  C   ALA A 955     -44.738   8.514 -23.644  1.00 62.760          C  
ATOM  14113  O   ALA A 955     -45.737   7.973 -24.070  1.00 62.810          O  
ATOM  14114  CB  ALA A 955     -43.057   6.808 -23.293  1.00 87.630          C  
ATOM  14115  H   ALA A 955     -44.806   6.192 -21.585  1.00 74.900          H  
ATOM  14116  HA  ALA A 955     -43.321   8.611 -22.136  1.00 75.190          H  
ATOM  14117 1HB  ALA A 955     -42.459   7.307 -24.039  1.00105.150          H  
ATOM  14118 2HB  ALA A 955     -42.420   6.309 -22.568  1.00105.150          H  
ATOM  14119 3HB  ALA A 955     -43.702   6.081 -23.772  1.00105.150          H  
ATOM  14120  N   GLY A 956     -44.306   9.642 -24.144  1.00 62.840          N  
ATOM  14121  CA  GLY A 956     -45.032  10.223 -25.221  1.00 62.980          C  
ATOM  14122  C   GLY A 956     -45.008   9.256 -26.385  1.00 62.750          C  
ATOM  14123  O   GLY A 956     -46.040   8.811 -26.872  1.00 62.880          O  
ATOM  14124  H   GLY A 956     -43.506  10.159 -23.791  1.00 75.410          H  
ATOM  14125 1HA  GLY A 956     -46.050  10.437 -24.909  1.00 75.580          H  
ATOM  14126 2HA  GLY A 956     -44.545  11.148 -25.473  1.00 75.580          H  
ATOM  14127  N   THR A 957     -43.804   8.919 -26.826  1.00 62.470          N  
ATOM  14128  CA  THR A 957     -43.591   7.942 -27.873  1.00 62.310          C  
ATOM  14129  C   THR A 957     -42.638   6.903 -27.310  1.00 61.740          C  
ATOM  14130  O   THR A 957     -41.426   7.121 -27.297  1.00 61.640          O  
ATOM  14131  CB  THR A 957     -43.027   8.582 -29.175  1.00 87.300          C  
ATOM  14132  OG1 THR A 957     -43.946   9.556 -29.707  1.00 87.300          O  
ATOM  14133  CG2 THR A 957     -42.801   7.522 -30.236  1.00 87.300          C  
ATOM  14134  H   THR A 957     -42.994   9.325 -26.378  1.00 74.960          H  
ATOM  14135  HA  THR A 957     -44.536   7.456 -28.112  1.00 74.770          H  
ATOM  14136  HB  THR A 957     -42.077   9.074 -28.953  1.00104.760          H  
ATOM  14137  HG1 THR A 957     -44.053  10.349 -29.126  1.00104.760          H  
ATOM  14138 1HG2 THR A 957     -42.402   7.999 -31.133  1.00104.760          H  
ATOM  14139 2HG2 THR A 957     -42.094   6.781 -29.885  1.00104.760          H  
ATOM  14140 3HG2 THR A 957     -43.750   7.047 -30.467  1.00104.760          H  
ATOM  14141  N   ALA A 958     -43.161   5.746 -26.905  1.00 61.400          N  
ATOM  14142  CA  ALA A 958     -42.348   4.733 -26.223  1.00 60.860          C  
ATOM  14143  C   ALA A 958     -41.157   4.301 -27.071  1.00 60.430          C  
ATOM  14144  O   ALA A 958     -40.058   4.063 -26.560  1.00 60.000          O  
ATOM  14145  CB  ALA A 958     -43.219   3.544 -25.858  1.00 85.420          C  
ATOM  14146  H   ALA A 958     -44.163   5.627 -26.980  1.00 73.680          H  
ATOM  14147  HA  ALA A 958     -41.951   5.172 -25.308  1.00 73.030          H  
ATOM  14148 1HB  ALA A 958     -42.638   2.818 -25.329  1.00102.500          H  
ATOM  14149 2HB  ALA A 958     -44.031   3.884 -25.223  1.00102.500          H  
ATOM  14150 3HB  ALA A 958     -43.612   3.102 -26.752  1.00102.500          H  
ATOM  14151  N   ASP A 959     -41.331   4.263 -28.386  1.00 60.510          N  
ATOM  14152  CA  ASP A 959     -40.243   3.874 -29.272  1.00 60.400          C  
ATOM  14153  C   ASP A 959     -39.024   4.810 -29.142  1.00 59.910          C  
ATOM  14154  O   ASP A 959     -37.876   4.365 -29.264  1.00 59.610          O  
ATOM  14155  CB  ASP A 959     -40.744   3.880 -30.723  1.00 84.600          C  
ATOM  14156  CG  ASP A 959     -39.777   3.268 -31.762  1.00 84.600          C  
ATOM  14157  OD1 ASP A 959     -39.440   2.110 -31.649  1.00 84.600          O  
ATOM  14158  OD2 ASP A 959     -39.444   3.959 -32.697  1.00 84.600          O  
ATOM  14159  H   ASP A 959     -42.244   4.454 -28.773  1.00 72.610          H  
ATOM  14160  HA  ASP A 959     -39.932   2.861 -29.011  1.00 72.480          H  
ATOM  14161 1HB  ASP A 959     -41.687   3.365 -30.774  1.00101.520          H  
ATOM  14162 2HB  ASP A 959     -40.931   4.909 -31.023  1.00101.520          H  
ATOM  14163  N   GLU A 960     -39.253   6.102 -28.872  1.00 59.870          N  
ATOM  14164  CA  GLU A 960     -38.146   7.037 -28.813  1.00 59.500          C  
ATOM  14165  C   GLU A 960     -37.653   7.290 -27.395  1.00 58.960          C  
ATOM  14166  O   GLU A 960     -36.450   7.536 -27.198  1.00 58.460          O  
ATOM  14167  CB  GLU A 960     -38.544   8.353 -29.481  1.00 83.450          C  
ATOM  14168  CG  GLU A 960     -38.841   8.217 -30.979  1.00 83.450          C  
ATOM  14169  CD  GLU A 960     -39.190   9.517 -31.639  1.00 83.450          C  
ATOM  14170  OE1 GLU A 960     -39.165  10.517 -30.968  1.00 83.450          O  
ATOM  14171  OE2 GLU A 960     -39.486   9.510 -32.810  1.00 83.450          O  
ATOM  14172  H   GLU A 960     -40.193   6.457 -28.697  1.00 71.840          H  
ATOM  14173  HA  GLU A 960     -37.318   6.617 -29.383  1.00 71.400          H  
ATOM  14174 1HB  GLU A 960     -39.440   8.746 -28.994  1.00100.140          H  
ATOM  14175 2HB  GLU A 960     -37.749   9.087 -29.352  1.00100.140          H  
ATOM  14176 1HG  GLU A 960     -37.968   7.792 -31.473  1.00100.140          H  
ATOM  14177 2HG  GLU A 960     -39.667   7.517 -31.109  1.00100.140          H  
ATOM  14178  N   THR A 961     -38.551   7.217 -26.398  1.00 59.100          N  
ATOM  14179  CA  THR A 961     -38.108   7.538 -25.049  1.00 58.740          C  
ATOM  14180  C   THR A 961     -37.422   6.342 -24.436  1.00 58.460          C  
ATOM  14181  O   THR A 961     -36.584   6.510 -23.554  1.00 58.100          O  
ATOM  14182  CB  THR A 961     -39.262   7.915 -24.109  1.00 82.380          C  
ATOM  14183  OG1 THR A 961     -40.093   6.776 -23.916  1.00 82.380          O  
ATOM  14184  CG2 THR A 961     -40.094   9.039 -24.727  1.00 82.380          C  
ATOM  14185  H   THR A 961     -39.537   7.014 -26.594  1.00 70.920          H  
ATOM  14186  HA  THR A 961     -37.398   8.363 -25.094  1.00 70.490          H  
ATOM  14187  HB  THR A 961     -38.858   8.241 -23.146  1.00 98.860          H  
ATOM  14188  HG1 THR A 961     -39.679   6.183 -23.277  1.00 98.860          H  
ATOM  14189 1HG2 THR A 961     -40.915   9.304 -24.064  1.00 98.860          H  
ATOM  14190 2HG2 THR A 961     -39.460   9.911 -24.884  1.00 98.860          H  
ATOM  14191 3HG2 THR A 961     -40.495   8.722 -25.676  1.00 98.860          H  
ATOM  14192  N   SER A 962     -37.731   5.132 -24.917  1.00 58.660          N  
ATOM  14193  CA  SER A 962     -37.080   3.951 -24.389  1.00 58.440          C  
ATOM  14194  C   SER A 962     -35.702   3.808 -25.006  1.00 58.230          C  
ATOM  14195  O   SER A 962     -34.772   3.295 -24.375  1.00 57.880          O  
ATOM  14196  CB  SER A 962     -37.908   2.741 -24.686  1.00 81.900          C  
ATOM  14197  OG  SER A 962     -37.976   2.495 -26.058  1.00 81.900          O  
ATOM  14198  H   SER A 962     -38.468   5.019 -25.618  1.00 70.390          H  
ATOM  14199  HA  SER A 962     -36.976   4.055 -23.312  1.00 70.130          H  
ATOM  14200 1HB  SER A 962     -37.469   1.912 -24.195  1.00 98.280          H  
ATOM  14201 2HB  SER A 962     -38.900   2.885 -24.289  1.00 98.280          H  
ATOM  14202  HG  SER A 962     -38.743   3.008 -26.382  1.00 98.280          H  
ATOM  14203  N   THR A 963     -35.543   4.326 -26.225  1.00 58.470          N  
ATOM  14204  CA  THR A 963     -34.256   4.284 -26.888  1.00 58.360          C  
ATOM  14205  C   THR A 963     -33.327   5.192 -26.098  1.00 57.900          C  
ATOM  14206  O   THR A 963     -32.229   4.800 -25.668  1.00 57.630          O  
ATOM  14207  CB  THR A 963     -34.343   4.779 -28.366  1.00 81.750          C  
ATOM  14208  OG1 THR A 963     -35.215   3.922 -29.153  1.00 81.750          O  
ATOM  14209  CG2 THR A 963     -32.951   4.770 -28.992  1.00 81.750          C  
ATOM  14210  H   THR A 963     -36.346   4.702 -26.708  1.00 70.160          H  
ATOM  14211  HA  THR A 963     -33.870   3.264 -26.866  1.00 70.030          H  
ATOM  14212  HB  THR A 963     -34.739   5.795 -28.388  1.00 98.100          H  
ATOM  14213  HG1 THR A 963     -36.174   4.137 -29.020  1.00 98.100          H  
ATOM  14214 1HG2 THR A 963     -33.020   5.121 -30.020  1.00 98.100          H  
ATOM  14215 2HG2 THR A 963     -32.280   5.421 -28.439  1.00 98.100          H  
ATOM  14216 3HG2 THR A 963     -32.565   3.763 -28.983  1.00 98.100          H  
ATOM  14217  N   ALA A 964     -33.807   6.421 -25.884  1.00 57.880          N  
ATOM  14218  CA  ALA A 964     -33.056   7.403 -25.142  1.00 57.520          C  
ATOM  14219  C   ALA A 964     -32.807   6.953 -23.713  1.00 57.180          C  
ATOM  14220  O   ALA A 964     -31.718   7.144 -23.184  1.00 56.840          O  
ATOM  14221  CB  ALA A 964     -33.807   8.717 -25.139  1.00 80.670          C  
ATOM  14222  H   ALA A 964     -34.716   6.684 -26.283  1.00 69.460          H  
ATOM  14223  HA  ALA A 964     -32.091   7.533 -25.630  1.00 69.020          H  
ATOM  14224 1HB  ALA A 964     -33.230   9.465 -24.597  1.00 96.810          H  
ATOM  14225 2HB  ALA A 964     -33.965   9.047 -26.165  1.00 96.810          H  
ATOM  14226 3HB  ALA A 964     -34.772   8.579 -24.651  1.00 96.810          H  
ATOM  14227  N   ALA A 965     -33.805   6.335 -23.078  1.00 57.290          N  
ATOM  14228  CA  ALA A 965     -33.633   5.889 -21.716  1.00 57.020          C  
ATOM  14229  C   ALA A 965     -32.554   4.828 -21.583  1.00 56.950          C  
ATOM  14230  O   ALA A 965     -31.748   4.899 -20.669  1.00 56.610          O  
ATOM  14231  CB  ALA A 965     -34.951   5.346 -21.176  1.00 79.940          C  
ATOM  14232  H   ALA A 965     -34.717   6.223 -23.512  1.00 68.750          H  
ATOM  14233  HA  ALA A 965     -33.323   6.751 -21.129  1.00 68.420          H  
ATOM  14234 1HB  ALA A 965     -34.841   5.039 -20.145  1.00 95.920          H  
ATOM  14235 2HB  ALA A 965     -35.710   6.123 -21.234  1.00 95.920          H  
ATOM  14236 3HB  ALA A 965     -35.254   4.500 -21.771  1.00 95.920          H  
ATOM  14237  N   ARG A 966     -32.476   3.859 -22.497  1.00 57.300          N  
ATOM  14238  CA  ARG A 966     -31.458   2.823 -22.325  1.00 57.310          C  
ATOM  14239  C   ARG A 966     -30.033   3.373 -22.342  1.00 57.160          C  
ATOM  14240  O   ARG A 966     -29.141   2.856 -21.639  1.00 56.940          O  
ATOM  14241  CB  ARG A 966     -31.556   1.721 -23.369  1.00 80.230          C  
ATOM  14242  CG  ARG A 966     -30.498   0.552 -23.217  1.00 80.230          C  
ATOM  14243  CD  ARG A 966     -30.577  -0.197 -21.883  1.00 80.230          C  
ATOM  14244  NE  ARG A 966     -31.863  -0.869 -21.706  1.00 80.230          N  
ATOM  14245  CZ  ARG A 966     -32.314  -1.442 -20.559  1.00 80.230          C  
ATOM  14246  NH1 ARG A 966     -31.568  -1.458 -19.465  1.00 80.230          N  
ATOM  14247  NH2 ARG A 966     -33.527  -1.989 -20.533  1.00 80.230          N  
ATOM  14248  H   ARG A 966     -33.173   3.789 -23.250  1.00 68.760          H  
ATOM  14249  HA  ARG A 966     -31.644   2.361 -21.361  1.00 68.770          H  
ATOM  14250 1HB  ARG A 966     -32.540   1.276 -23.357  1.00 96.280          H  
ATOM  14251 2HB  ARG A 966     -31.422   2.164 -24.358  1.00 96.280          H  
ATOM  14252 1HG  ARG A 966     -30.683  -0.182 -23.983  1.00 96.280          H  
ATOM  14253 2HG  ARG A 966     -29.490   0.939 -23.342  1.00 96.280          H  
ATOM  14254 1HD  ARG A 966     -29.799  -0.961 -21.876  1.00 96.280          H  
ATOM  14255 2HD  ARG A 966     -30.412   0.484 -21.047  1.00 96.280          H  
ATOM  14256  HE  ARG A 966     -32.477  -0.914 -22.523  1.00 96.280          H  
ATOM  14257 1HH1 ARG A 966     -30.641  -1.056 -19.458  1.00 96.280          H  
ATOM  14258 2HH1 ARG A 966     -31.919  -1.887 -18.619  1.00 96.280          H  
ATOM  14259 1HH2 ARG A 966     -34.127  -1.969 -21.380  1.00 96.280          H  
ATOM  14260 2HH2 ARG A 966     -33.881  -2.397 -19.677  1.00 96.280          H  
ATOM  14261  N   GLU A 967     -29.777   4.398 -23.157  1.00 57.310          N  
ATOM  14262  CA  GLU A 967     -28.403   4.864 -23.249  1.00 57.230          C  
ATOM  14263  C   GLU A 967     -27.942   5.507 -21.947  1.00 56.820          C  
ATOM  14264  O   GLU A 967     -28.198   6.678 -21.669  1.00 56.680          O  
ATOM  14265  CB  GLU A 967     -28.232   5.854 -24.412  1.00 80.150          C  
ATOM  14266  CG  GLU A 967     -26.775   6.324 -24.637  1.00 80.150          C  
ATOM  14267  CD  GLU A 967     -26.608   7.266 -25.815  1.00 80.150          C  
ATOM  14268  OE1 GLU A 967     -27.567   7.504 -26.510  1.00 80.150          O  
ATOM  14269  OE2 GLU A 967     -25.512   7.745 -26.010  1.00 80.150          O  
ATOM  14270  H   GLU A 967     -30.529   4.803 -23.733  1.00 68.770          H  
ATOM  14271  HA  GLU A 967     -27.766   4.004 -23.445  1.00 68.680          H  
ATOM  14272 1HB  GLU A 967     -28.582   5.388 -25.333  1.00 96.180          H  
ATOM  14273 2HB  GLU A 967     -28.857   6.731 -24.233  1.00 96.180          H  
ATOM  14274 1HG  GLU A 967     -26.421   6.831 -23.737  1.00 96.180          H  
ATOM  14275 2HG  GLU A 967     -26.149   5.446 -24.790  1.00 96.180          H  
ATOM  14276  N   ALA A 968     -27.155   4.720 -21.204  1.00 56.660          N  
ATOM  14277  CA  ALA A 968     -26.637   5.043 -19.875  1.00 56.300          C  
ATOM  14278  C   ALA A 968     -27.783   5.293 -18.904  1.00 56.200          C  
ATOM  14279  O   ALA A 968     -27.709   6.183 -18.056  1.00 55.960          O  
ATOM  14280  CB  ALA A 968     -25.711   6.254 -19.932  1.00 78.960          C  
ATOM  14281  H   ALA A 968     -27.028   3.781 -21.564  1.00 67.990          H  
ATOM  14282  HA  ALA A 968     -26.073   4.181 -19.516  1.00 67.560          H  
ATOM  14283 1HB  ALA A 968     -25.315   6.453 -18.941  1.00 94.760          H  
ATOM  14284 2HB  ALA A 968     -24.889   6.046 -20.614  1.00 94.760          H  
ATOM  14285 3HB  ALA A 968     -26.252   7.129 -20.280  1.00 94.760          H  
ATOM  14286  N   LEU A 969     -28.801   4.441 -18.987  1.00 56.430          N  
ATOM  14287  CA  LEU A 969     -30.019   4.491 -18.176  1.00 56.400          C  
ATOM  14288  C   LEU A 969     -29.784   4.767 -16.689  1.00 56.430          C  
ATOM  14289  O   LEU A 969     -30.396   5.664 -16.093  1.00 56.560          O  
ATOM  14290  CB  LEU A 969     -30.691   3.097 -18.298  1.00 78.970          C  
ATOM  14291  CG  LEU A 969     -32.038   2.836 -17.598  1.00 78.970          C  
ATOM  14292  CD1 LEU A 969     -33.067   3.679 -18.214  1.00 78.970          C  
ATOM  14293  CD2 LEU A 969     -32.420   1.374 -17.745  1.00 78.970          C  
ATOM  14294  H   LEU A 969     -28.763   3.729 -19.720  1.00 67.720          H  
ATOM  14295  HA  LEU A 969     -30.649   5.277 -18.581  1.00 67.680          H  
ATOM  14296 1HB  LEU A 969     -30.825   2.895 -19.337  1.00 94.770          H  
ATOM  14297 2HB  LEU A 969     -29.992   2.358 -17.918  1.00 94.770          H  
ATOM  14298  HG  LEU A 969     -31.958   3.097 -16.541  1.00 94.770          H  
ATOM  14299 1HD1 LEU A 969     -33.987   3.511 -17.743  1.00 94.770          H  
ATOM  14300 2HD1 LEU A 969     -32.791   4.697 -18.125  1.00 94.770          H  
ATOM  14301 3HD1 LEU A 969     -33.154   3.418 -19.255  1.00 94.770          H  
ATOM  14302 1HD2 LEU A 969     -33.377   1.189 -17.253  1.00 94.770          H  
ATOM  14303 2HD2 LEU A 969     -32.504   1.136 -18.804  1.00 94.770          H  
ATOM  14304 3HD2 LEU A 969     -31.646   0.748 -17.284  1.00 94.770          H  
ATOM  14305  N   GLU A 970     -28.869   4.016 -16.096  1.00 56.340          N  
ATOM  14306  CA  GLU A 970     -28.561   4.074 -14.669  1.00 56.410          C  
ATOM  14307  C   GLU A 970     -27.937   5.400 -14.218  1.00 56.240          C  
ATOM  14308  O   GLU A 970     -27.929   5.724 -13.027  1.00 56.200          O  
ATOM  14309  CB  GLU A 970     -27.646   2.897 -14.317  1.00 78.950          C  
ATOM  14310  CG  GLU A 970     -28.306   1.514 -14.537  1.00 78.950          C  
ATOM  14311  CD  GLU A 970     -28.258   1.072 -15.979  1.00 78.950          C  
ATOM  14312  OE1 GLU A 970     -27.611   1.752 -16.752  1.00 78.950          O  
ATOM  14313  OE2 GLU A 970     -28.878   0.101 -16.328  1.00 78.950          O  
ATOM  14314  H   GLU A 970     -28.373   3.325 -16.665  1.00 67.610          H  
ATOM  14315  HA  GLU A 970     -29.495   3.947 -14.124  1.00 67.690          H  
ATOM  14316 1HB  GLU A 970     -26.740   2.949 -14.920  1.00 94.740          H  
ATOM  14317 2HB  GLU A 970     -27.346   2.969 -13.274  1.00 94.740          H  
ATOM  14318 1HG  GLU A 970     -27.792   0.773 -13.925  1.00 94.740          H  
ATOM  14319 2HG  GLU A 970     -29.345   1.564 -14.209  1.00 94.740          H  
ATOM  14320  N   SER A 971     -27.389   6.157 -15.165  1.00 56.170          N  
ATOM  14321  CA  SER A 971     -26.715   7.414 -14.890  1.00 56.060          C  
ATOM  14322  C   SER A 971     -27.602   8.623 -15.174  1.00 56.120          C  
ATOM  14323  O   SER A 971     -27.151   9.764 -15.066  1.00 56.200          O  
ATOM  14324  CB  SER A 971     -25.450   7.527 -15.725  1.00 78.530          C  
ATOM  14325  OG  SER A 971     -24.517   6.524 -15.400  1.00 78.530          O  
ATOM  14326  H   SER A 971     -27.462   5.874 -16.143  1.00 67.400          H  
ATOM  14327  HA  SER A 971     -26.440   7.432 -13.836  1.00 67.270          H  
ATOM  14328 1HB  SER A 971     -25.714   7.456 -16.776  1.00 94.230          H  
ATOM  14329 2HB  SER A 971     -25.001   8.505 -15.569  1.00 94.230          H  
ATOM  14330  HG  SER A 971     -23.737   6.710 -15.926  1.00 94.230          H  
ATOM  14331  N   ALA A 972     -28.867   8.393 -15.537  1.00 56.140          N  
ATOM  14332  CA  ALA A 972     -29.752   9.491 -15.930  1.00 56.250          C  
ATOM  14333  C   ALA A 972     -29.924  10.592 -14.889  1.00 56.470          C  
ATOM  14334  O   ALA A 972     -30.040  11.763 -15.248  1.00 56.550          O  
ATOM  14335  CB  ALA A 972     -31.107   8.929 -16.243  1.00 78.710          C  
ATOM  14336  H   ALA A 972     -29.212   7.428 -15.598  1.00 67.370          H  
ATOM  14337  HA  ALA A 972     -29.336   9.942 -16.830  1.00 67.500          H  
ATOM  14338 1HB  ALA A 972     -31.757   9.731 -16.594  1.00 94.450          H  
ATOM  14339 2HB  ALA A 972     -30.965   8.190 -17.019  1.00 94.450          H  
ATOM  14340 3HB  ALA A 972     -31.539   8.462 -15.363  1.00 94.450          H  
ATOM  14341  N   GLY A 973     -29.992  10.240 -13.610  1.00 56.620          N  
ATOM  14342  CA  GLY A 973     -30.145  11.258 -12.574  1.00 56.890          C  
ATOM  14343  C   GLY A 973     -31.565  11.815 -12.429  1.00 57.070          C  
ATOM  14344  O   GLY A 973     -31.769  12.818 -11.746  1.00 56.960          O  
ATOM  14345  H   GLY A 973     -29.897   9.267 -13.359  1.00 67.940          H  
ATOM  14346 1HA  GLY A 973     -29.824  10.839 -11.622  1.00 68.270          H  
ATOM  14347 2HA  GLY A 973     -29.463  12.079 -12.791  1.00 68.270          H  
ATOM  14348  N   ALA A 974     -32.546  11.175 -13.058  1.00 57.380          N  
ATOM  14349  CA  ALA A 974     -33.921  11.659 -13.009  1.00 57.680          C  
ATOM  14350  C   ALA A 974     -34.413  11.736 -11.564  1.00 57.920          C  
ATOM  14351  O   ALA A 974     -34.066  10.901 -10.726  1.00 57.930          O  
ATOM  14352  CB  ALA A 974     -34.830  10.748 -13.838  1.00 80.630          C  
ATOM  14353  H   ALA A 974     -32.312  10.362 -13.604  1.00 68.860          H  
ATOM  14354  HA  ALA A 974     -33.945  12.666 -13.426  1.00 69.220          H  
ATOM  14355 1HB  ALA A 974     -35.853  11.134 -13.807  1.00 96.760          H  
ATOM  14356 2HB  ALA A 974     -34.477  10.731 -14.872  1.00 96.760          H  
ATOM  14357 3HB  ALA A 974     -34.815   9.740 -13.439  1.00 96.760          H  
ATOM  14358  N   ARG A 975     -35.199  12.763 -11.254  1.00 58.150          N  
ATOM  14359  CA  ARG A 975     -35.752  12.887  -9.914  1.00 58.430          C  
ATOM  14360  C   ARG A 975     -37.180  13.397  -9.940  1.00 58.760          C  
ATOM  14361  O   ARG A 975     -37.435  14.537 -10.336  1.00 58.970          O  
ATOM  14362  CB  ARG A 975     -34.928  13.843  -9.078  1.00 81.690          C  
ATOM  14363  CG  ARG A 975     -35.365  13.961  -7.614  1.00 81.690          C  
ATOM  14364  CD  ARG A 975     -34.542  14.941  -6.895  1.00 81.690          C  
ATOM  14365  NE  ARG A 975     -34.798  16.296  -7.381  1.00 81.690          N  
ATOM  14366  CZ  ARG A 975     -34.111  17.404  -7.028  1.00 81.690          C  
ATOM  14367  NH1 ARG A 975     -33.109  17.333  -6.176  1.00 81.690          N  
ATOM  14368  NH2 ARG A 975     -34.453  18.572  -7.551  1.00 81.690          N  
ATOM  14369  H   ARG A 975     -35.442  13.444 -11.960  1.00 69.780          H  
ATOM  14370  HA  ARG A 975     -35.740  11.906  -9.441  1.00 70.120          H  
ATOM  14371 1HB  ARG A 975     -33.891  13.508  -9.083  1.00 98.030          H  
ATOM  14372 2HB  ARG A 975     -34.952  14.835  -9.528  1.00 98.030          H  
ATOM  14373 1HG  ARG A 975     -36.407  14.281  -7.553  1.00 98.030          H  
ATOM  14374 2HG  ARG A 975     -35.255  12.988  -7.119  1.00 98.030          H  
ATOM  14375 1HD  ARG A 975     -34.776  14.905  -5.835  1.00 98.030          H  
ATOM  14376 2HD  ARG A 975     -33.490  14.707  -7.055  1.00 98.030          H  
ATOM  14377  HE  ARG A 975     -35.561  16.413  -8.042  1.00 98.030          H  
ATOM  14378 1HH1 ARG A 975     -32.843  16.447  -5.775  1.00 98.030          H  
ATOM  14379 2HH1 ARG A 975     -32.602  18.169  -5.920  1.00 98.030          H  
ATOM  14380 1HH2 ARG A 975     -35.223  18.625  -8.206  1.00 98.030          H  
ATOM  14381 2HH2 ARG A 975     -33.950  19.410  -7.298  1.00 98.030          H  
ATOM  14382  N   VAL A 976     -38.088  12.582  -9.442  1.00 58.840          N  
ATOM  14383  CA  VAL A 976     -39.495  12.903  -9.390  1.00 59.160          C  
ATOM  14384  C   VAL A 976     -39.979  12.847  -7.959  1.00 59.340          C  
ATOM  14385  O   VAL A 976     -39.961  11.784  -7.346  1.00 59.350          O  
ATOM  14386  CB  VAL A 976     -40.298  11.871 -10.195  1.00 82.700          C  
ATOM  14387  CG1 VAL A 976     -41.789  12.221 -10.154  1.00 82.700          C  
ATOM  14388  CG2 VAL A 976     -39.759  11.794 -11.613  1.00 82.700          C  
ATOM  14389  H   VAL A 976     -37.777  11.658  -9.157  1.00 70.610          H  
ATOM  14390  HA  VAL A 976     -39.651  13.903  -9.793  1.00 70.990          H  
ATOM  14391  HB  VAL A 976     -40.182  10.890  -9.728  1.00 99.240          H  
ATOM  14392 1HG1 VAL A 976     -42.332  11.492 -10.701  1.00 99.240          H  
ATOM  14393 2HG1 VAL A 976     -42.154  12.239  -9.125  1.00 99.240          H  
ATOM  14394 3HG1 VAL A 976     -41.945  13.197 -10.606  1.00 99.240          H  
ATOM  14395 1HG2 VAL A 976     -40.310  11.053 -12.182  1.00 99.240          H  
ATOM  14396 2HG2 VAL A 976     -39.860  12.764 -12.097  1.00 99.240          H  
ATOM  14397 3HG2 VAL A 976     -38.707  11.513 -11.598  1.00 99.240          H  
ATOM  14398  N   ARG A 977     -40.473  13.951  -7.430  1.00 59.520          N  
ATOM  14399  CA  ARG A 977     -40.893  13.909  -6.044  1.00 59.750          C  
ATOM  14400  C   ARG A 977     -42.330  13.485  -5.853  1.00 60.200          C  
ATOM  14401  O   ARG A 977     -43.259  14.132  -6.338  1.00 60.450          O  
ATOM  14402  CB  ARG A 977     -40.681  15.251  -5.369  1.00 83.560          C  
ATOM  14403  CG  ARG A 977     -41.097  15.288  -3.896  1.00 83.560          C  
ATOM  14404  CD  ARG A 977     -40.701  16.549  -3.246  1.00 83.560          C  
ATOM  14405  NE  ARG A 977     -41.154  16.607  -1.860  1.00 83.560          N  
ATOM  14406  CZ  ARG A 977     -42.339  17.129  -1.441  1.00 83.560          C  
ATOM  14407  NH1 ARG A 977     -43.199  17.640  -2.304  1.00 83.560          N  
ATOM  14408  NH2 ARG A 977     -42.638  17.130  -0.157  1.00 83.560          N  
ATOM  14409  H   ARG A 977     -40.515  14.805  -7.972  1.00 71.420          H  
ATOM  14410  HA  ARG A 977     -40.278  13.181  -5.527  1.00 71.700          H  
ATOM  14411 1HB  ARG A 977     -39.630  15.528  -5.426  1.00100.270          H  
ATOM  14412 2HB  ARG A 977     -41.253  16.018  -5.892  1.00100.270          H  
ATOM  14413 1HG  ARG A 977     -42.181  15.194  -3.814  1.00100.270          H  
ATOM  14414 2HG  ARG A 977     -40.625  14.463  -3.358  1.00100.270          H  
ATOM  14415 1HD  ARG A 977     -39.612  16.612  -3.244  1.00100.270          H  
ATOM  14416 2HD  ARG A 977     -41.105  17.397  -3.790  1.00100.270          H  
ATOM  14417  HE  ARG A 977     -40.531  16.227  -1.156  1.00100.270          H  
ATOM  14418 1HH1 ARG A 977     -42.991  17.649  -3.291  1.00100.270          H  
ATOM  14419 2HH1 ARG A 977     -44.074  18.025  -1.976  1.00100.270          H  
ATOM  14420 1HH2 ARG A 977     -41.990  16.740   0.512  1.00100.270          H  
ATOM  14421 2HH2 ARG A 977     -43.516  17.517   0.158  1.00100.270          H  
ATOM  14422  N   GLU A 978     -42.477  12.402  -5.102  1.00 60.340          N  
ATOM  14423  CA  GLU A 978     -43.737  11.800  -4.711  1.00 60.780          C  
ATOM  14424  C   GLU A 978     -43.476  11.060  -3.414  1.00 60.950          C  
ATOM  14425  O   GLU A 978     -42.421  10.446  -3.249  1.00 60.790          O  
ATOM  14426  CB  GLU A 978     -44.295  10.861  -5.786  1.00 84.920          C  
ATOM  14427  CG  GLU A 978     -45.620  10.179  -5.395  1.00 84.920          C  
ATOM  14428  CD  GLU A 978     -46.744  11.159  -5.125  1.00 84.920          C  
ATOM  14429  OE1 GLU A 978     -46.695  11.822  -4.094  1.00 84.920          O  
ATOM  14430  OE2 GLU A 978     -47.643  11.241  -5.927  1.00 84.920          O  
ATOM  14431  H   GLU A 978     -41.632  11.950  -4.777  1.00 72.410          H  
ATOM  14432  HA  GLU A 978     -44.462  12.590  -4.517  1.00 72.940          H  
ATOM  14433 1HB  GLU A 978     -44.459  11.421  -6.708  1.00101.900          H  
ATOM  14434 2HB  GLU A 978     -43.564  10.080  -6.003  1.00101.900          H  
ATOM  14435 1HG  GLU A 978     -45.917   9.549  -6.223  1.00101.900          H  
ATOM  14436 2HG  GLU A 978     -45.473   9.533  -4.529  1.00101.900          H  
ATOM  14437  N   LEU A 979     -44.417  11.130  -2.495  1.00 61.320          N  
ATOM  14438  CA  LEU A 979     -44.238  10.484  -1.201  1.00 61.550          C  
ATOM  14439  C   LEU A 979     -45.354   9.491  -0.937  1.00 62.060          C  
ATOM  14440  O   LEU A 979     -46.536   9.831  -1.004  1.00 62.180          O  
ATOM  14441  CB  LEU A 979     -44.175  11.556  -0.105  1.00 86.080          C  
ATOM  14442  CG  LEU A 979     -43.057  12.679  -0.286  1.00 86.080          C  
ATOM  14443  CD1 LEU A 979     -43.241  13.721   0.778  1.00 86.080          C  
ATOM  14444  CD2 LEU A 979     -41.631  12.097  -0.196  1.00 86.080          C  
ATOM  14445  H   LEU A 979     -45.292  11.601  -2.758  1.00 73.580          H  
ATOM  14446  HA  LEU A 979     -43.304   9.928  -1.210  1.00 73.860          H  
ATOM  14447 1HB  LEU A 979     -45.143  12.050  -0.058  1.00103.290          H  
ATOM  14448 2HB  LEU A 979     -43.997  11.060   0.850  1.00103.290          H  
ATOM  14449  HG  LEU A 979     -43.184  13.158  -1.256  1.00103.290          H  
ATOM  14450 1HD1 LEU A 979     -42.500  14.486   0.637  1.00103.290          H  
ATOM  14451 2HD1 LEU A 979     -44.236  14.157   0.700  1.00103.290          H  
ATOM  14452 3HD1 LEU A 979     -43.117  13.268   1.758  1.00103.290          H  
ATOM  14453 1HD2 LEU A 979     -40.905  12.902  -0.322  1.00103.290          H  
ATOM  14454 2HD2 LEU A 979     -41.486  11.632   0.777  1.00103.290          H  
ATOM  14455 3HD2 LEU A 979     -41.475  11.358  -0.976  1.00103.290          H  
ATOM  14456  N   VAL A 980     -44.984   8.262  -0.609  1.00 62.400          N  
ATOM  14457  CA  VAL A 980     -45.991   7.237  -0.385  1.00 62.960          C  
ATOM  14458  C   VAL A 980     -46.006   6.657   1.012  1.00 63.410          C  
ATOM  14459  O   VAL A 980     -44.986   6.241   1.560  1.00 63.360          O  
ATOM  14460  CB  VAL A 980     -45.832   6.103  -1.432  1.00 87.920          C  
ATOM  14461  CG1 VAL A 980     -44.424   5.538  -1.430  1.00 87.920          C  
ATOM  14462  CG2 VAL A 980     -46.838   4.954  -1.141  1.00 87.920          C  
ATOM  14463  H   VAL A 980     -43.997   8.054  -0.540  1.00 74.880          H  
ATOM  14464  HA  VAL A 980     -46.969   7.685  -0.560  1.00 75.550          H  
ATOM  14465  HB  VAL A 980     -46.021   6.519  -2.409  1.00105.500          H  
ATOM  14466 1HG1 VAL A 980     -44.351   4.763  -2.191  1.00105.500          H  
ATOM  14467 2HG1 VAL A 980     -43.712   6.325  -1.653  1.00105.500          H  
ATOM  14468 3HG1 VAL A 980     -44.194   5.105  -0.460  1.00105.500          H  
ATOM  14469 1HG2 VAL A 980     -46.735   4.185  -1.901  1.00105.500          H  
ATOM  14470 2HG2 VAL A 980     -46.644   4.507  -0.171  1.00105.500          H  
ATOM  14471 3HG2 VAL A 980     -47.858   5.333  -1.157  1.00105.500          H  
ATOM  14472  N   VAL A 981     -47.207   6.616   1.553  1.00 63.890          N  
ATOM  14473  CA  VAL A 981     -47.515   6.033   2.835  1.00 64.410          C  
ATOM  14474  C   VAL A 981     -47.865   4.584   2.561  1.00 64.960          C  
ATOM  14475  O   VAL A 981     -48.622   4.303   1.633  1.00 65.130          O  
ATOM  14476  CB  VAL A 981     -48.658   6.814   3.518  1.00 89.970          C  
ATOM  14477  CG1 VAL A 981     -49.070   6.143   4.812  1.00 89.970          C  
ATOM  14478  CG2 VAL A 981     -48.172   8.226   3.793  1.00 89.970          C  
ATOM  14479  H   VAL A 981     -47.960   7.010   1.005  1.00 76.670          H  
ATOM  14480  HA  VAL A 981     -46.632   6.070   3.474  1.00 77.290          H  
ATOM  14481  HB  VAL A 981     -49.514   6.857   2.868  1.00107.960          H  
ATOM  14482 1HG1 VAL A 981     -49.860   6.723   5.286  1.00107.960          H  
ATOM  14483 2HG1 VAL A 981     -49.427   5.146   4.623  1.00107.960          H  
ATOM  14484 3HG1 VAL A 981     -48.206   6.098   5.453  1.00107.960          H  
ATOM  14485 1HG2 VAL A 981     -48.955   8.801   4.278  1.00107.960          H  
ATOM  14486 2HG2 VAL A 981     -47.305   8.188   4.439  1.00107.960          H  
ATOM  14487 3HG2 VAL A 981     -47.894   8.709   2.858  1.00107.960          H  
ATOM  14488  N   ASP A 982     -47.308   3.655   3.324  1.00 65.260          N  
ATOM  14489  CA  ASP A 982     -47.558   2.254   3.059  1.00 65.820          C  
ATOM  14490  C   ASP A 982     -48.983   1.913   3.417  1.00 66.410          C  
ATOM  14491  O   ASP A 982     -49.732   1.420   2.589  1.00 66.270          O  
ATOM  14492  CB  ASP A 982     -46.566   1.413   3.860  1.00 91.920          C  
ATOM  14493  CG  ASP A 982     -46.592   1.779   5.336  1.00 91.920          C  
ATOM  14494  OD1 ASP A 982     -47.027   2.900   5.627  1.00 91.920          O  
ATOM  14495  OD2 ASP A 982     -46.228   0.978   6.155  1.00 91.920          O  
ATOM  14496  H   ASP A 982     -46.722   3.900   4.126  1.00 78.310          H  
ATOM  14497  HA  ASP A 982     -47.407   2.063   1.996  1.00 78.980          H  
ATOM  14498 1HB  ASP A 982     -46.805   0.359   3.760  1.00110.310          H  
ATOM  14499 2HB  ASP A 982     -45.555   1.560   3.472  1.00110.310          H  
ATOM  14500  N   ALA A 983     -49.415   2.321   4.591  1.00 67.080          N  
ATOM  14501  CA  ALA A 983     -50.757   2.033   5.088  1.00 67.740          C  
ATOM  14502  C   ALA A 983     -51.848   2.591   4.173  1.00 68.190          C  
ATOM  14503  O   ALA A 983     -52.986   2.134   4.200  1.00 68.400          O  
ATOM  14504  CB  ALA A 983     -50.923   2.595   6.476  1.00 94.570          C  
ATOM  14505  H   ALA A 983     -48.716   2.763   5.193  1.00 80.500          H  
ATOM  14506  HA  ALA A 983     -50.869   0.954   5.125  1.00 81.290          H  
ATOM  14507 1HB  ALA A 983     -51.914   2.346   6.860  1.00113.490          H  
ATOM  14508 2HB  ALA A 983     -50.160   2.173   7.132  1.00113.490          H  
ATOM  14509 3HB  ALA A 983     -50.808   3.660   6.420  1.00113.490          H  
ATOM  14510  N   ARG A 984     -51.511   3.571   3.339  1.00 68.380          N  
ATOM  14511  CA  ARG A 984     -52.486   4.193   2.458  1.00 68.850          C  
ATOM  14512  C   ARG A 984     -52.656   3.399   1.152  1.00 69.450          C  
ATOM  14513  O   ARG A 984     -53.457   3.756   0.284  1.00 69.730          O  
ATOM  14514  CB  ARG A 984     -52.042   5.613   2.191  1.00 96.200          C  
ATOM  14515  CG  ARG A 984     -52.999   6.524   1.458  1.00 96.200          C  
ATOM  14516  CD  ARG A 984     -52.460   7.904   1.418  1.00 96.200          C  
ATOM  14517  NE  ARG A 984     -52.353   8.474   2.770  1.00 96.200          N  
ATOM  14518  CZ  ARG A 984     -51.608   9.544   3.121  1.00 96.200          C  
ATOM  14519  NH1 ARG A 984     -50.886  10.195   2.222  1.00 96.200          N  
ATOM  14520  NH2 ARG A 984     -51.603   9.938   4.386  1.00 96.200          N  
ATOM  14521  H   ARG A 984     -50.548   3.889   3.318  1.00 82.060          H  
ATOM  14522  HA  ARG A 984     -53.437   4.223   2.972  1.00 82.620          H  
ATOM  14523 1HB  ARG A 984     -51.802   6.076   3.142  1.00115.440          H  
ATOM  14524 2HB  ARG A 984     -51.122   5.581   1.604  1.00115.440          H  
ATOM  14525 1HG  ARG A 984     -53.127   6.195   0.428  1.00115.440          H  
ATOM  14526 2HG  ARG A 984     -53.962   6.536   1.965  1.00115.440          H  
ATOM  14527 1HD  ARG A 984     -51.465   7.875   0.974  1.00115.440          H  
ATOM  14528 2HD  ARG A 984     -53.114   8.538   0.822  1.00115.440          H  
ATOM  14529  HE  ARG A 984     -52.888   8.025   3.512  1.00115.440          H  
ATOM  14530 1HH1 ARG A 984     -50.883   9.900   1.258  1.00115.440          H  
ATOM  14531 2HH1 ARG A 984     -50.333  10.996   2.500  1.00115.440          H  
ATOM  14532 1HH2 ARG A 984     -52.166   9.427   5.093  1.00115.440          H  
ATOM  14533 2HH2 ARG A 984     -51.053  10.732   4.675  1.00115.440          H  
ATOM  14534  N   CYS A 985     -51.897   2.313   1.030  1.00 69.660          N  
ATOM  14535  CA  CYS A 985     -51.942   1.397  -0.094  1.00 70.220          C  
ATOM  14536  C   CYS A 985     -52.862   0.269   0.348  1.00 70.710          C  
ATOM  14537  O   CYS A 985     -53.093   0.092   1.544  1.00 71.270          O  
ATOM  14538  CB  CYS A 985     -50.554   0.841  -0.406  1.00 98.080          C  
ATOM  14539  SG  CYS A 985     -49.324   2.106  -0.864  1.00 98.080          S  
ATOM  14540  H   CYS A 985     -51.245   2.083   1.781  1.00 83.590          H  
ATOM  14541  HA  CYS A 985     -52.356   1.897  -0.971  1.00 84.260          H  
ATOM  14542 1HB  CYS A 985     -50.185   0.300   0.453  1.00117.700          H  
ATOM  14543 2HB  CYS A 985     -50.626   0.123  -1.227  1.00117.700          H  
ATOM  14544  HG  CYS A 985     -49.395   2.802   0.295  1.00117.700          H  
ATOM  14545  N   GLY A 986     -53.379  -0.526  -0.570  1.00 70.570          N  
ATOM  14546  CA  GLY A 986     -54.252  -1.596  -0.136  1.00 71.030          C  
ATOM  14547  C   GLY A 986     -53.553  -2.567   0.803  1.00 71.120          C  
ATOM  14548  O   GLY A 986     -52.389  -2.928   0.598  1.00 70.900          O  
ATOM  14549  H   GLY A 986     -53.187  -0.406  -1.558  1.00 84.680          H  
ATOM  14550 1HA  GLY A 986     -55.129  -1.170   0.343  1.00 85.240          H  
ATOM  14551 2HA  GLY A 986     -54.611  -2.137  -1.011  1.00 85.240          H  
ATOM  14552  N   ARG A 987     -54.298  -3.051   1.793  1.00 71.500          N  
ATOM  14553  CA  ARG A 987     -53.785  -3.980   2.788  1.00 71.680          C  
ATOM  14554  C   ARG A 987     -53.352  -5.304   2.183  1.00 71.850          C  
ATOM  14555  O   ARG A 987     -52.423  -5.944   2.684  1.00 71.740          O  
ATOM  14556  CB  ARG A 987     -54.841  -4.223   3.857  1.00100.280          C  
ATOM  14557  CG  ARG A 987     -56.068  -4.988   3.389  1.00100.280          C  
ATOM  14558  CD  ARG A 987     -57.112  -5.024   4.407  1.00100.280          C  
ATOM  14559  NE  ARG A 987     -58.232  -5.839   3.965  1.00100.280          N  
ATOM  14560  CZ  ARG A 987     -59.408  -5.966   4.608  1.00100.280          C  
ATOM  14561  NH1 ARG A 987     -59.629  -5.312   5.734  1.00100.280          N  
ATOM  14562  NH2 ARG A 987     -60.343  -6.753   4.101  1.00100.280          N  
ATOM  14563  H   ARG A 987     -55.229  -2.653   1.907  1.00 85.800          H  
ATOM  14564  HA  ARG A 987     -52.921  -3.522   3.261  1.00 86.020          H  
ATOM  14565 1HB  ARG A 987     -54.403  -4.763   4.690  1.00120.340          H  
ATOM  14566 2HB  ARG A 987     -55.195  -3.259   4.232  1.00120.340          H  
ATOM  14567 1HG  ARG A 987     -56.484  -4.518   2.500  1.00120.340          H  
ATOM  14568 2HG  ARG A 987     -55.807  -6.024   3.169  1.00120.340          H  
ATOM  14569 1HD  ARG A 987     -56.712  -5.448   5.327  1.00120.340          H  
ATOM  14570 2HD  ARG A 987     -57.468  -4.006   4.587  1.00120.340          H  
ATOM  14571  HE  ARG A 987     -58.106  -6.374   3.101  1.00120.340          H  
ATOM  14572 1HH1 ARG A 987     -58.915  -4.709   6.122  1.00120.340          H  
ATOM  14573 2HH1 ARG A 987     -60.513  -5.411   6.213  1.00120.340          H  
ATOM  14574 1HH2 ARG A 987     -60.165  -7.253   3.236  1.00120.340          H  
ATOM  14575 2HH2 ARG A 987     -61.230  -6.859   4.571  1.00120.340          H  
ATOM  14576  N   ASP A 988     -54.008  -5.713   1.096  1.00 72.160          N  
ATOM  14577  CA  ASP A 988     -53.672  -6.971   0.459  1.00 72.420          C  
ATOM  14578  C   ASP A 988     -52.385  -6.812  -0.325  1.00 72.110          C  
ATOM  14579  O   ASP A 988     -51.552  -7.720  -0.357  1.00 72.170          O  
ATOM  14580  CB  ASP A 988     -54.790  -7.401  -0.480  1.00101.280          C  
ATOM  14581  CG  ASP A 988     -56.088  -7.786   0.237  1.00101.280          C  
ATOM  14582  OD1 ASP A 988     -56.082  -8.066   1.417  1.00101.280          O  
ATOM  14583  OD2 ASP A 988     -57.091  -7.766  -0.420  1.00101.280          O  
ATOM  14584  H   ASP A 988     -54.785  -5.170   0.744  1.00 86.590          H  
ATOM  14585  HA  ASP A 988     -53.529  -7.732   1.227  1.00 86.900          H  
ATOM  14586 1HB  ASP A 988     -55.004  -6.594  -1.179  1.00121.540          H  
ATOM  14587 2HB  ASP A 988     -54.455  -8.256  -1.068  1.00121.540          H  
ATOM  14588  N   GLU A 989     -52.224  -5.649  -0.960  1.00 71.830          N  
ATOM  14589  CA  GLU A 989     -51.035  -5.373  -1.748  1.00 71.560          C  
ATOM  14590  C   GLU A 989     -49.841  -5.341  -0.814  1.00 71.210          C  
ATOM  14591  O   GLU A 989     -48.775  -5.886  -1.124  1.00 71.150          O  
ATOM  14592  CB  GLU A 989     -51.166  -4.026  -2.458  1.00100.290          C  
ATOM  14593  CG  GLU A 989     -52.214  -3.971  -3.563  1.00100.290          C  
ATOM  14594  CD  GLU A 989     -52.378  -2.576  -4.106  1.00100.290          C  
ATOM  14595  OE1 GLU A 989     -51.893  -1.663  -3.475  1.00100.290          O  
ATOM  14596  OE2 GLU A 989     -52.961  -2.417  -5.152  1.00100.290          O  
ATOM  14597  H   GLU A 989     -52.947  -4.947  -0.886  1.00 86.200          H  
ATOM  14598  HA  GLU A 989     -50.892  -6.170  -2.480  1.00 85.870          H  
ATOM  14599 1HB  GLU A 989     -51.406  -3.254  -1.728  1.00120.350          H  
ATOM  14600 2HB  GLU A 989     -50.206  -3.761  -2.898  1.00120.350          H  
ATOM  14601 1HG  GLU A 989     -51.917  -4.641  -4.369  1.00120.350          H  
ATOM  14602 2HG  GLU A 989     -53.167  -4.318  -3.165  1.00120.350          H  
ATOM  14603  N   LEU A 990     -50.037  -4.733   0.363  1.00 71.010          N  
ATOM  14604  CA  LEU A 990     -48.974  -4.674   1.334  1.00 70.710          C  
ATOM  14605  C   LEU A 990     -48.653  -6.067   1.806  1.00 70.960          C  
ATOM  14606  O   LEU A 990     -47.489  -6.448   1.836  1.00 70.770          O  
ATOM  14607  CB  LEU A 990     -49.382  -3.822   2.533  1.00 99.110          C  
ATOM  14608  CG  LEU A 990     -49.550  -2.313   2.297  1.00 99.110          C  
ATOM  14609  CD1 LEU A 990     -50.181  -1.716   3.534  1.00 99.110          C  
ATOM  14610  CD2 LEU A 990     -48.202  -1.658   2.002  1.00 99.110          C  
ATOM  14611  H   LEU A 990     -50.932  -4.268   0.546  1.00 85.210          H  
ATOM  14612  HA  LEU A 990     -48.089  -4.264   0.864  1.00 84.850          H  
ATOM  14613 1HB  LEU A 990     -50.336  -4.199   2.899  1.00118.940          H  
ATOM  14614 2HB  LEU A 990     -48.642  -3.957   3.319  1.00118.940          H  
ATOM  14615  HG  LEU A 990     -50.220  -2.144   1.457  1.00118.940          H  
ATOM  14616 1HD1 LEU A 990     -50.339  -0.679   3.389  1.00118.940          H  
ATOM  14617 2HD1 LEU A 990     -51.132  -2.183   3.701  1.00118.940          H  
ATOM  14618 3HD1 LEU A 990     -49.534  -1.869   4.392  1.00118.940          H  
ATOM  14619 1HD2 LEU A 990     -48.350  -0.595   1.850  1.00118.940          H  
ATOM  14620 2HD2 LEU A 990     -47.530  -1.816   2.844  1.00118.940          H  
ATOM  14621 3HD2 LEU A 990     -47.763  -2.079   1.107  1.00118.940          H  
ATOM  14622  N   ALA A 991     -49.667  -6.901   2.065  1.00 71.420          N  
ATOM  14623  CA  ALA A 991     -49.355  -8.240   2.522  1.00 71.720          C  
ATOM  14624  C   ALA A 991     -48.486  -8.970   1.514  1.00 71.910          C  
ATOM  14625  O   ALA A 991     -47.529  -9.639   1.907  1.00 72.010          O  
ATOM  14626  CB  ALA A 991     -50.626  -9.029   2.759  1.00100.290          C  
ATOM  14627  H   ALA A 991     -50.642  -6.584   2.041  1.00 85.700          H  
ATOM  14628  HA  ALA A 991     -48.804  -8.158   3.456  1.00 86.060          H  
ATOM  14629 1HB  ALA A 991     -50.376 -10.020   3.122  1.00120.350          H  
ATOM  14630 2HB  ALA A 991     -51.240  -8.510   3.494  1.00120.350          H  
ATOM  14631 3HB  ALA A 991     -51.178  -9.112   1.823  1.00120.350          H  
ATOM  14632  N   GLU A 992     -48.770  -8.831   0.216  1.00 72.000          N  
ATOM  14633  CA  GLU A 992     -47.934  -9.522  -0.755  1.00 72.230          C  
ATOM  14634  C   GLU A 992     -46.498  -8.991  -0.761  1.00 71.940          C  
ATOM  14635  O   GLU A 992     -45.543  -9.779  -0.787  1.00 72.120          O  
ATOM  14636  CB  GLU A 992     -48.526  -9.404  -2.162  1.00101.030          C  
ATOM  14637  CG  GLU A 992     -49.810 -10.181  -2.393  1.00101.030          C  
ATOM  14638  CD  GLU A 992     -50.365  -9.990  -3.793  1.00101.030          C  
ATOM  14639  OE1 GLU A 992     -49.947  -9.070  -4.460  1.00101.030          O  
ATOM  14640  OE2 GLU A 992     -51.197 -10.771  -4.193  1.00101.030          O  
ATOM  14641  H   GLU A 992     -49.606  -8.303  -0.073  1.00 86.400          H  
ATOM  14642  HA  GLU A 992     -47.902 -10.576  -0.488  1.00 86.680          H  
ATOM  14643 1HB  GLU A 992     -48.717  -8.352  -2.388  1.00121.240          H  
ATOM  14644 2HB  GLU A 992     -47.814  -9.772  -2.881  1.00121.240          H  
ATOM  14645 1HG  GLU A 992     -49.613 -11.238  -2.227  1.00121.240          H  
ATOM  14646 2HG  GLU A 992     -50.550  -9.855  -1.661  1.00121.240          H  
ATOM  14647  N   ARG A 993     -46.341  -7.664  -0.684  1.00 71.510          N  
ATOM  14648  CA  ARG A 993     -45.023  -7.027  -0.704  1.00 71.230          C  
ATOM  14649  C   ARG A 993     -44.197  -7.402   0.524  1.00 71.050          C  
ATOM  14650  O   ARG A 993     -42.988  -7.657   0.426  1.00 71.070          O  
ATOM  14651  CB  ARG A 993     -45.204  -5.523  -0.766  1.00 99.830          C  
ATOM  14652  CG  ARG A 993     -45.777  -5.041  -2.086  1.00 99.830          C  
ATOM  14653  CD  ARG A 993     -46.127  -3.608  -2.064  1.00 99.830          C  
ATOM  14654  NE  ARG A 993     -46.901  -3.261  -3.240  1.00 99.830          N  
ATOM  14655  CZ  ARG A 993     -47.526  -2.085  -3.459  1.00 99.830          C  
ATOM  14656  NH1 ARG A 993     -47.428  -1.094  -2.596  1.00 99.830          N  
ATOM  14657  NH2 ARG A 993     -48.250  -1.947  -4.557  1.00 99.830          N  
ATOM  14658  H   ARG A 993     -47.186  -7.076  -0.682  1.00 85.810          H  
ATOM  14659  HA  ARG A 993     -44.491  -7.349  -1.592  1.00 85.480          H  
ATOM  14660 1HB  ARG A 993     -45.879  -5.206   0.028  1.00119.800          H  
ATOM  14661 2HB  ARG A 993     -44.248  -5.029  -0.607  1.00119.800          H  
ATOM  14662 1HG  ARG A 993     -45.027  -5.184  -2.861  1.00119.800          H  
ATOM  14663 2HG  ARG A 993     -46.659  -5.613  -2.345  1.00119.800          H  
ATOM  14664 1HD  ARG A 993     -46.728  -3.397  -1.178  1.00119.800          H  
ATOM  14665 2HD  ARG A 993     -45.219  -3.005  -2.051  1.00119.800          H  
ATOM  14666  HE  ARG A 993     -47.020  -3.985  -3.937  1.00119.800          H  
ATOM  14667 1HH1 ARG A 993     -46.866  -1.198  -1.767  1.00119.800          H  
ATOM  14668 2HH1 ARG A 993     -47.897  -0.216  -2.783  1.00119.800          H  
ATOM  14669 1HH2 ARG A 993     -48.328  -2.712  -5.209  1.00119.800          H  
ATOM  14670 2HH2 ARG A 993     -48.761  -1.093  -4.742  1.00119.800          H  
ATOM  14671  N   LEU A 994     -44.862  -7.440   1.674  1.00 70.910          N  
ATOM  14672  CA  LEU A 994     -44.242  -7.771   2.938  1.00 70.780          C  
ATOM  14673  C   LEU A 994     -43.832  -9.234   2.958  1.00 71.100          C  
ATOM  14674  O   LEU A 994     -42.723  -9.558   3.379  1.00 71.130          O  
ATOM  14675  CB  LEU A 994     -45.248  -7.463   4.056  1.00 99.140          C  
ATOM  14676  CG  LEU A 994     -45.585  -5.943   4.282  1.00 99.140          C  
ATOM  14677  CD1 LEU A 994     -46.803  -5.831   5.181  1.00 99.140          C  
ATOM  14678  CD2 LEU A 994     -44.402  -5.226   4.917  1.00 99.140          C  
ATOM  14679  H   LEU A 994     -45.852  -7.195   1.665  1.00 85.090          H  
ATOM  14680  HA  LEU A 994     -43.347  -7.169   3.055  1.00 84.940          H  
ATOM  14681 1HB  LEU A 994     -46.182  -7.971   3.814  1.00118.970          H  
ATOM  14682 2HB  LEU A 994     -44.867  -7.872   4.989  1.00118.970          H  
ATOM  14683  HG  LEU A 994     -45.815  -5.472   3.330  1.00118.970          H  
ATOM  14684 1HD1 LEU A 994     -47.042  -4.781   5.324  1.00118.970          H  
ATOM  14685 2HD1 LEU A 994     -47.648  -6.332   4.710  1.00118.970          H  
ATOM  14686 3HD1 LEU A 994     -46.594  -6.294   6.142  1.00118.970          H  
ATOM  14687 1HD2 LEU A 994     -44.658  -4.178   5.069  1.00118.970          H  
ATOM  14688 2HD2 LEU A 994     -44.169  -5.684   5.879  1.00118.970          H  
ATOM  14689 3HD2 LEU A 994     -43.533  -5.287   4.272  1.00118.970          H  
ATOM  14690  N   ARG A 995     -44.694 -10.120   2.447  1.00 71.380          N  
ATOM  14691  CA  ARG A 995     -44.388 -11.544   2.381  1.00 71.750          C  
ATOM  14692  C   ARG A 995     -43.188 -11.799   1.481  1.00 71.760          C  
ATOM  14693  O   ARG A 995     -42.337 -12.627   1.806  1.00 71.930          O  
ATOM  14694  CB  ARG A 995     -45.600 -12.315   1.889  1.00100.300          C  
ATOM  14695  CG  ARG A 995     -46.738 -12.409   2.904  1.00100.300          C  
ATOM  14696  CD  ARG A 995     -47.982 -12.931   2.295  1.00100.300          C  
ATOM  14697  NE  ARG A 995     -49.077 -12.966   3.259  1.00100.300          N  
ATOM  14698  CZ  ARG A 995     -50.387 -13.103   2.950  1.00100.300          C  
ATOM  14699  NH1 ARG A 995     -50.773 -13.217   1.694  1.00100.300          N  
ATOM  14700  NH2 ARG A 995     -51.288 -13.117   3.918  1.00100.300          N  
ATOM  14701  H   ARG A 995     -45.617  -9.805   2.140  1.00 85.660          H  
ATOM  14702  HA  ARG A 995     -44.149 -11.891   3.385  1.00 86.100          H  
ATOM  14703 1HB  ARG A 995     -45.993 -11.831   0.995  1.00120.360          H  
ATOM  14704 2HB  ARG A 995     -45.303 -13.326   1.613  1.00120.360          H  
ATOM  14705 1HG  ARG A 995     -46.442 -13.108   3.682  1.00120.360          H  
ATOM  14706 2HG  ARG A 995     -46.929 -11.449   3.361  1.00120.360          H  
ATOM  14707 1HD  ARG A 995     -48.266 -12.272   1.474  1.00120.360          H  
ATOM  14708 2HD  ARG A 995     -47.815 -13.939   1.920  1.00120.360          H  
ATOM  14709  HE  ARG A 995     -48.834 -12.884   4.239  1.00120.360          H  
ATOM  14710 1HH1 ARG A 995     -50.093 -13.206   0.949  1.00120.360          H  
ATOM  14711 2HH1 ARG A 995     -51.755 -13.318   1.473  1.00120.360          H  
ATOM  14712 1HH2 ARG A 995     -50.997 -13.029   4.883  1.00120.360          H  
ATOM  14713 2HH2 ARG A 995     -52.269 -13.218   3.698  1.00120.360          H  
ATOM  14714  N   SER A 996     -43.110 -11.058   0.366  1.00 71.610          N  
ATOM  14715  CA  SER A 996     -42.010 -11.160  -0.582  1.00 71.630          C  
ATOM  14716  C   SER A 996     -40.678 -10.822   0.064  1.00 71.460          C  
ATOM  14717  O   SER A 996     -39.725 -11.580  -0.060  1.00 71.590          O  
ATOM  14718  CB  SER A 996     -42.266 -10.250  -1.756  1.00100.270          C  
ATOM  14719  OG  SER A 996     -41.206 -10.280  -2.650  1.00100.270          O  
ATOM  14720  H   SER A 996     -43.885 -10.429   0.137  1.00 85.930          H  
ATOM  14721  HA  SER A 996     -41.962 -12.185  -0.947  1.00 85.960          H  
ATOM  14722 1HB  SER A 996     -43.181 -10.562  -2.255  1.00120.330          H  
ATOM  14723 2HB  SER A 996     -42.416  -9.242  -1.410  1.00120.330          H  
ATOM  14724  HG  SER A 996     -41.245 -11.147  -3.103  1.00120.330          H  
ATOM  14725  N   VAL A 997     -40.599  -9.699   0.786  1.00 71.190          N  
ATOM  14726  CA  VAL A 997     -39.347  -9.372   1.470  1.00 71.040          C  
ATOM  14727  C   VAL A 997     -39.083 -10.378   2.581  1.00 70.810          C  
ATOM  14728  O   VAL A 997     -37.945 -10.824   2.781  1.00 70.800          O  
ATOM  14729  CB  VAL A 997     -39.328  -7.946   2.052  1.00 99.520          C  
ATOM  14730  CG1 VAL A 997     -38.041  -7.752   2.915  1.00 99.520          C  
ATOM  14731  CG2 VAL A 997     -39.346  -6.944   0.911  1.00 99.520          C  
ATOM  14732  H   VAL A 997     -41.417  -9.080   0.839  1.00 85.430          H  
ATOM  14733  HA  VAL A 997     -38.535  -9.447   0.749  1.00 85.250          H  
ATOM  14734  HB  VAL A 997     -40.202  -7.798   2.695  1.00119.420          H  
ATOM  14735 1HG1 VAL A 997     -38.019  -6.742   3.322  1.00119.420          H  
ATOM  14736 2HG1 VAL A 997     -38.015  -8.460   3.754  1.00119.420          H  
ATOM  14737 3HG1 VAL A 997     -37.160  -7.914   2.296  1.00119.420          H  
ATOM  14738 1HG2 VAL A 997     -39.327  -5.931   1.309  1.00119.420          H  
ATOM  14739 2HG2 VAL A 997     -38.479  -7.107   0.292  1.00119.420          H  
ATOM  14740 3HG2 VAL A 997     -40.252  -7.087   0.317  1.00119.420          H  
ATOM  14741  N   GLY A 998     -40.137 -10.708   3.323  1.00 70.640          N  
ATOM  14742  CA  GLY A 998     -40.060 -11.628   4.424  1.00 70.630          C  
ATOM  14743  C   GLY A 998     -39.469 -10.943   5.634  1.00 70.350          C  
ATOM  14744  O   GLY A 998     -39.870  -9.841   6.010  1.00 70.670          O  
ATOM  14745  H   GLY A 998     -41.048 -10.291   3.137  1.00 84.770          H  
ATOM  14746 1HA  GLY A 998     -41.062 -11.998   4.649  1.00 84.760          H  
ATOM  14747 2HA  GLY A 998     -39.450 -12.485   4.142  1.00 84.760          H  
ATOM  14748  N   GLU A 999     -38.536 -11.607   6.283  1.00 69.780          N  
ATOM  14749  CA  GLU A 999     -37.958 -11.073   7.497  1.00 69.510          C  
ATOM  14750  C   GLU A 999     -37.301  -9.721   7.242  1.00 69.050          C  
ATOM  14751  O   GLU A 999     -36.589  -9.529   6.249  1.00 68.860          O  
ATOM  14752  CB  GLU A 999     -36.977 -12.059   8.126  1.00 97.420          C  
ATOM  14753  CG  GLU A 999     -36.471 -11.631   9.516  1.00 97.420          C  
ATOM  14754  CD  GLU A 999     -35.661 -12.684  10.232  1.00 97.420          C  
ATOM  14755  OE1 GLU A 999     -35.528 -13.784   9.736  1.00 97.420          O  
ATOM  14756  OE2 GLU A 999     -35.163 -12.378  11.286  1.00 97.420          O  
ATOM  14757  H   GLU A 999     -38.224 -12.498   5.923  1.00 83.740          H  
ATOM  14758  HA  GLU A 999     -38.765 -10.914   8.214  1.00 83.410          H  
ATOM  14759 1HB  GLU A 999     -37.445 -13.039   8.213  1.00116.910          H  
ATOM  14760 2HB  GLU A 999     -36.110 -12.165   7.471  1.00116.910          H  
ATOM  14761 1HG  GLU A 999     -35.849 -10.760   9.425  1.00116.910          H  
ATOM  14762 2HG  GLU A 999     -37.329 -11.363  10.132  1.00116.910          H  
ATOM  14763  N   VAL A1000     -37.474  -8.825   8.226  1.00 68.890          N  
ATOM  14764  CA  VAL A1000     -36.955  -7.443   8.251  1.00 68.530          C  
ATOM  14765  C   VAL A1000     -35.441  -7.344   8.047  1.00 68.220          C  
ATOM  14766  O   VAL A1000     -34.900  -6.256   7.864  1.00 68.200          O  
ATOM  14767  CB  VAL A1000     -37.316  -6.769   9.593  1.00 96.090          C  
ATOM  14768  CG1 VAL A1000     -38.833  -6.693   9.749  1.00 96.090          C  
ATOM  14769  CG2 VAL A1000     -36.687  -7.558  10.763  1.00 96.090          C  
ATOM  14770  H   VAL A1000     -38.062  -9.128   8.989  1.00 82.670          H  
ATOM  14771  HA  VAL A1000     -37.443  -6.892   7.443  1.00 82.240          H  
ATOM  14772  HB  VAL A1000     -36.934  -5.748   9.593  1.00115.300          H  
ATOM  14773 1HG1 VAL A1000     -39.077  -6.196  10.690  1.00115.300          H  
ATOM  14774 2HG1 VAL A1000     -39.251  -6.123   8.919  1.00115.300          H  
ATOM  14775 3HG1 VAL A1000     -39.261  -7.689   9.751  1.00115.300          H  
ATOM  14776 1HG2 VAL A1000     -36.939  -7.067  11.703  1.00115.300          H  
ATOM  14777 2HG2 VAL A1000     -37.065  -8.576  10.779  1.00115.300          H  
ATOM  14778 3HG2 VAL A1000     -35.603  -7.584  10.660  1.00115.300          H  
ATOM  14779  N   ALA A1001     -34.781  -8.488   8.127  1.00 68.030          N  
ATOM  14780  CA  ALA A1001     -33.372  -8.671   7.921  1.00 68.170          C  
ATOM  14781  C   ALA A1001     -32.950  -8.221   6.517  1.00 67.880          C  
ATOM  14782  O   ALA A1001     -31.794  -7.844   6.343  1.00 67.640          O  
ATOM  14783  CB  ALA A1001     -33.028 -10.134   8.126  1.00 95.380          C  
ATOM  14784  H   ALA A1001     -35.329  -9.306   8.333  1.00 81.640          H  
ATOM  14785  HA  ALA A1001     -32.834  -8.061   8.646  1.00 81.800          H  
ATOM  14786 1HB  ALA A1001     -31.959 -10.285   7.990  1.00114.460          H  
ATOM  14787 2HB  ALA A1001     -33.313 -10.441   9.133  1.00114.460          H  
ATOM  14788 3HB  ALA A1001     -33.583 -10.731   7.400  1.00114.460          H  
ATOM  14789  N   GLY A1002     -33.819  -8.347   5.498  1.00 67.950          N  
ATOM  14790  CA  GLY A1002     -33.435  -7.923   4.147  1.00 67.760          C  
ATOM  14791  C   GLY A1002     -34.420  -6.917   3.526  1.00 67.940          C  
ATOM  14792  O   GLY A1002     -35.319  -6.407   4.201  1.00 68.060          O  
ATOM  14793  H   GLY A1002     -34.765  -8.726   5.659  1.00 81.540          H  
ATOM  14794 1HA  GLY A1002     -32.442  -7.478   4.175  1.00 81.310          H  
ATOM  14795 2HA  GLY A1002     -33.362  -8.799   3.514  1.00 81.310          H  
ATOM  14796  N   VAL A1003     -34.225  -6.607   2.238  1.00 67.980          N  
ATOM  14797  CA  VAL A1003     -35.088  -5.686   1.499  1.00 68.080          C  
ATOM  14798  C   VAL A1003     -34.970  -5.930  -0.003  1.00 67.860          C  
ATOM  14799  O   VAL A1003     -33.871  -6.139  -0.512  1.00 67.870          O  
ATOM  14800  CB  VAL A1003     -34.729  -4.227   1.860  1.00 95.270          C  
ATOM  14801  CG1 VAL A1003     -33.287  -3.918   1.467  1.00 95.270          C  
ATOM  14802  CG2 VAL A1003     -35.693  -3.253   1.164  1.00 95.270          C  
ATOM  14803  H   VAL A1003     -33.453  -7.034   1.741  1.00 81.580          H  
ATOM  14804  HA  VAL A1003     -36.121  -5.859   1.795  1.00 81.700          H  
ATOM  14805  HB  VAL A1003     -34.811  -4.106   2.940  1.00114.330          H  
ATOM  14806 1HG1 VAL A1003     -33.052  -2.897   1.757  1.00114.330          H  
ATOM  14807 2HG1 VAL A1003     -32.614  -4.604   1.981  1.00114.330          H  
ATOM  14808 3HG1 VAL A1003     -33.154  -4.016   0.396  1.00114.330          H  
ATOM  14809 1HG2 VAL A1003     -35.437  -2.236   1.453  1.00114.330          H  
ATOM  14810 2HG2 VAL A1003     -35.616  -3.338   0.081  1.00114.330          H  
ATOM  14811 3HG2 VAL A1003     -36.717  -3.468   1.472  1.00114.330          H  
ATOM  14812  N   LEU A1004     -36.081  -5.862  -0.717  1.00 67.690          N  
ATOM  14813  CA  LEU A1004     -36.073  -6.016  -2.166  1.00 67.510          C  
ATOM  14814  C   LEU A1004     -36.116  -4.661  -2.833  1.00 67.500          C  
ATOM  14815  O   LEU A1004     -36.869  -3.782  -2.409  1.00 67.520          O  
ATOM  14816  CB  LEU A1004     -37.265  -6.891  -2.582  1.00 94.590          C  
ATOM  14817  CG  LEU A1004     -37.185  -8.376  -2.135  1.00 94.590          C  
ATOM  14818  CD1 LEU A1004     -38.520  -9.040  -2.259  1.00 94.590          C  
ATOM  14819  CD2 LEU A1004     -36.244  -9.115  -3.088  1.00 94.590          C  
ATOM  14820  H   LEU A1004     -36.954  -5.671  -0.248  1.00 81.230          H  
ATOM  14821  HA  LEU A1004     -35.145  -6.501  -2.458  1.00 81.010          H  
ATOM  14822 1HB  LEU A1004     -38.174  -6.460  -2.167  1.00113.500          H  
ATOM  14823 2HB  LEU A1004     -37.344  -6.872  -3.670  1.00113.500          H  
ATOM  14824  HG  LEU A1004     -36.828  -8.442  -1.108  1.00113.500          H  
ATOM  14825 1HD1 LEU A1004     -38.434 -10.089  -1.963  1.00113.500          H  
ATOM  14826 2HD1 LEU A1004     -39.243  -8.552  -1.617  1.00113.500          H  
ATOM  14827 3HD1 LEU A1004     -38.863  -8.983  -3.279  1.00113.500          H  
ATOM  14828 1HD2 LEU A1004     -36.177 -10.160  -2.802  1.00113.500          H  
ATOM  14829 2HD2 LEU A1004     -36.644  -9.042  -4.083  1.00113.500          H  
ATOM  14830 3HD2 LEU A1004     -35.267  -8.687  -3.079  1.00113.500          H  
ATOM  14831  N   SER A1005     -35.324  -4.500  -3.892  1.00 67.510          N  
ATOM  14832  CA  SER A1005     -35.269  -3.241  -4.621  1.00 67.530          C  
ATOM  14833  C   SER A1005     -34.673  -3.398  -6.015  1.00 67.480          C  
ATOM  14834  O   SER A1005     -33.721  -4.161  -6.210  1.00 67.290          O  
ATOM  14835  CB  SER A1005     -34.448  -2.243  -3.836  1.00 94.530          C  
ATOM  14836  OG  SER A1005     -34.360  -1.029  -4.514  1.00 94.530          O  
ATOM  14837  H   SER A1005     -34.731  -5.262  -4.186  1.00 81.010          H  
ATOM  14838  HA  SER A1005     -36.285  -2.858  -4.725  1.00 81.040          H  
ATOM  14839 1HB  SER A1005     -34.896  -2.084  -2.855  1.00113.440          H  
ATOM  14840 2HB  SER A1005     -33.450  -2.647  -3.676  1.00113.440          H  
ATOM  14841  HG  SER A1005     -33.793  -0.475  -3.982  1.00113.440          H  
ATOM  14842  N   LEU A1006     -35.252  -2.699  -6.983  1.00 67.670          N  
ATOM  14843  CA  LEU A1006     -34.753  -2.673  -8.356  1.00 67.680          C  
ATOM  14844  C   LEU A1006     -34.268  -1.269  -8.696  1.00 67.580          C  
ATOM  14845  O   LEU A1006     -34.787  -0.295  -8.151  1.00 67.710          O  
ATOM  14846  CB  LEU A1006     -35.853  -3.103  -9.333  1.00 94.750          C  
ATOM  14847  CG  LEU A1006     -36.481  -4.514  -9.096  1.00 94.750          C  
ATOM  14848  CD1 LEU A1006     -37.620  -4.716 -10.080  1.00 94.750          C  
ATOM  14849  CD2 LEU A1006     -35.423  -5.614  -9.272  1.00 94.750          C  
ATOM  14850  H   LEU A1006     -36.041  -2.115  -6.740  1.00 81.200          H  
ATOM  14851  HA  LEU A1006     -33.901  -3.343  -8.440  1.00 81.220          H  
ATOM  14852 1HB  LEU A1006     -36.657  -2.369  -9.286  1.00113.700          H  
ATOM  14853 2HB  LEU A1006     -35.442  -3.082 -10.344  1.00113.700          H  
ATOM  14854  HG  LEU A1006     -36.891  -4.569  -8.089  1.00113.700          H  
ATOM  14855 1HD1 LEU A1006     -38.077  -5.692  -9.914  1.00113.700          H  
ATOM  14856 2HD1 LEU A1006     -38.370  -3.937  -9.937  1.00113.700          H  
ATOM  14857 3HD1 LEU A1006     -37.238  -4.664 -11.100  1.00113.700          H  
ATOM  14858 1HD2 LEU A1006     -35.884  -6.580  -9.116  1.00113.700          H  
ATOM  14859 2HD2 LEU A1006     -35.014  -5.572 -10.280  1.00113.700          H  
ATOM  14860 3HD2 LEU A1006     -34.618  -5.486  -8.549  1.00113.700          H  
ATOM  14861  N   LEU A1007     -33.291  -1.158  -9.600  1.00 67.350          N  
ATOM  14862  CA  LEU A1007     -32.826   0.158 -10.034  1.00 67.290          C  
ATOM  14863  C   LEU A1007     -33.512   0.597 -11.320  1.00 67.380          C  
ATOM  14864  O   LEU A1007     -33.451  -0.089 -12.341  1.00 67.380          O  
ATOM  14865  CB  LEU A1007     -31.304   0.171 -10.230  1.00 94.230          C  
ATOM  14866  CG  LEU A1007     -30.684   1.514 -10.763  1.00 94.230          C  
ATOM  14867  CD1 LEU A1007     -30.896   2.653  -9.737  1.00 94.230          C  
ATOM  14868  CD2 LEU A1007     -29.194   1.301 -11.021  1.00 94.230          C  
ATOM  14869  H   LEU A1007     -32.883  -1.991 -10.000  1.00 80.820          H  
ATOM  14870  HA  LEU A1007     -33.080   0.872  -9.254  1.00 80.750          H  
ATOM  14871 1HB  LEU A1007     -30.831  -0.058  -9.276  1.00113.080          H  
ATOM  14872 2HB  LEU A1007     -31.043  -0.616 -10.938  1.00113.080          H  
ATOM  14873  HG  LEU A1007     -31.169   1.800 -11.699  1.00113.080          H  
ATOM  14874 1HD1 LEU A1007     -30.453   3.570 -10.125  1.00113.080          H  
ATOM  14875 2HD1 LEU A1007     -31.953   2.823  -9.561  1.00113.080          H  
ATOM  14876 3HD1 LEU A1007     -30.413   2.387  -8.796  1.00113.080          H  
ATOM  14877 1HD2 LEU A1007     -28.758   2.225 -11.401  1.00113.080          H  
ATOM  14878 2HD2 LEU A1007     -28.695   1.021 -10.094  1.00113.080          H  
ATOM  14879 3HD2 LEU A1007     -29.064   0.509 -11.756  1.00113.080          H  
ATOM  14880  N   ALA A1008     -34.179   1.738 -11.248  1.00 67.490          N  
ATOM  14881  CA  ALA A1008     -34.935   2.307 -12.352  1.00 67.600          C  
ATOM  14882  C   ALA A1008     -35.102   3.811 -12.075  1.00 67.600          C  
ATOM  14883  O   ALA A1008     -35.090   4.180 -10.899  1.00 67.740          O  
ATOM  14884  CB  ALA A1008     -36.267   1.559 -12.417  1.00 94.600          C  
ATOM  14885  H   ALA A1008     -34.175   2.230 -10.366  1.00 80.990          H  
ATOM  14886  HA  ALA A1008     -34.377   2.175 -13.277  1.00 81.120          H  
ATOM  14887 1HB  ALA A1008     -36.893   1.897 -13.180  1.00113.520          H  
ATOM  14888 2HB  ALA A1008     -36.076   0.498 -12.578  1.00113.520          H  
ATOM  14889 3HB  ALA A1008     -36.784   1.681 -11.471  1.00113.520          H  
ATOM  14890  N   VAL A1009     -35.262   4.707 -13.077  1.00 67.480          N  
ATOM  14891  CA  VAL A1009     -35.235   4.568 -14.534  1.00 67.530          C  
ATOM  14892  C   VAL A1009     -34.968   5.966 -15.102  1.00 67.520          C  
ATOM  14893  O   VAL A1009     -35.342   6.961 -14.484  1.00 67.400          O  
ATOM  14894  CB  VAL A1009     -36.597   4.115 -15.113  1.00 94.520          C  
ATOM  14895  CG1 VAL A1009     -37.647   5.227 -14.955  1.00 94.520          C  
ATOM  14896  CG2 VAL A1009     -36.437   3.677 -16.546  1.00 94.520          C  
ATOM  14897  H   VAL A1009     -35.384   5.654 -12.769  1.00 80.980          H  
ATOM  14898  HA  VAL A1009     -34.437   3.894 -14.841  1.00 81.040          H  
ATOM  14899  HB  VAL A1009     -36.954   3.319 -14.571  1.00113.430          H  
ATOM  14900 1HG1 VAL A1009     -38.604   4.886 -15.332  1.00113.430          H  
ATOM  14901 2HG1 VAL A1009     -37.750   5.483 -13.903  1.00113.430          H  
ATOM  14902 3HG1 VAL A1009     -37.382   6.097 -15.503  1.00113.430          H  
ATOM  14903 1HG2 VAL A1009     -37.336   3.364 -16.903  1.00113.430          H  
ATOM  14904 2HG2 VAL A1009     -36.108   4.463 -17.187  1.00113.430          H  
ATOM  14905 3HG2 VAL A1009     -35.740   2.855 -16.578  1.00113.430          H  
ATOM  14906  N   ASP A1010     -34.417   6.066 -16.294  1.00 67.690          N  
ATOM  14907  CA  ASP A1010     -34.383   7.367 -16.944  1.00 67.770          C  
ATOM  14908  C   ASP A1010     -35.850   7.615 -17.346  1.00 67.920          C  
ATOM  14909  O   ASP A1010     -36.426   6.897 -18.168  1.00 67.640          O  
ATOM  14910  CB  ASP A1010     -33.506   7.394 -18.186  1.00 94.850          C  
ATOM  14911  CG  ASP A1010     -33.371   8.798 -18.742  1.00 94.850          C  
ATOM  14912  OD1 ASP A1010     -33.997   9.658 -18.177  1.00 94.850          O  
ATOM  14913  OD2 ASP A1010     -32.604   9.031 -19.643  1.00 94.850          O  
ATOM  14914  H   ASP A1010     -34.055   5.253 -16.766  1.00 81.230          H  
ATOM  14915  HA  ASP A1010     -34.070   8.137 -16.240  1.00 81.320          H  
ATOM  14916 1HB  ASP A1010     -32.531   6.978 -17.981  1.00113.820          H  
ATOM  14917 2HB  ASP A1010     -33.959   6.789 -18.928  1.00113.820          H  
ATOM  14918  N   GLU A1011     -36.482   8.568 -16.683  1.00 68.400          N  
ATOM  14919  CA  GLU A1011     -37.919   8.851 -16.774  1.00 68.690          C  
ATOM  14920  C   GLU A1011     -38.490   9.072 -18.182  1.00 68.960          C  
ATOM  14921  O   GLU A1011     -37.979   9.886 -18.953  1.00 69.360          O  
ATOM  14922  CB  GLU A1011     -38.199  10.105 -15.934  1.00 96.050          C  
ATOM  14923  CG  GLU A1011     -39.644  10.529 -15.823  1.00 96.050          C  
ATOM  14924  CD  GLU A1011     -39.804  11.779 -15.019  1.00 96.050          C  
ATOM  14925  OE1 GLU A1011     -38.812  12.305 -14.579  1.00 96.050          O  
ATOM  14926  OE2 GLU A1011     -40.923  12.215 -14.833  1.00 96.050          O  
ATOM  14927  H   GLU A1011     -35.914   9.123 -16.059  1.00 82.080          H  
ATOM  14928  HA  GLU A1011     -38.454   8.008 -16.336  1.00 82.430          H  
ATOM  14929 1HB  GLU A1011     -37.831   9.936 -14.924  1.00115.260          H  
ATOM  14930 2HB  GLU A1011     -37.636  10.942 -16.349  1.00115.260          H  
ATOM  14931 1HG  GLU A1011     -40.045  10.715 -16.810  1.00115.260          H  
ATOM  14932 2HG  GLU A1011     -40.223   9.723 -15.371  1.00115.260          H  
ATOM  14933  N   ALA A1012     -39.620   8.396 -18.477  1.00 68.790          N  
ATOM  14934  CA  ALA A1012     -40.338   8.542 -19.743  1.00 69.110          C  
ATOM  14935  C   ALA A1012     -40.723   9.994 -19.982  1.00 69.390          C  
ATOM  14936  O   ALA A1012     -41.131  10.687 -19.056  1.00 69.250          O  
ATOM  14937  CB  ALA A1012     -41.621   7.729 -19.725  1.00 96.630          C  
ATOM  14938  H   ALA A1012     -39.965   7.687 -17.823  1.00 82.550          H  
ATOM  14939  HA  ALA A1012     -39.686   8.207 -20.550  1.00 82.930          H  
ATOM  14940 1HB  ALA A1012     -42.097   7.847 -20.626  1.00115.950          H  
ATOM  14941 2HB  ALA A1012     -41.431   6.720 -19.577  1.00115.950          H  
ATOM  14942 3HB  ALA A1012     -42.265   8.083 -18.918  1.00115.950          H  
ATOM  14943  N   GLU A1013     -40.629  10.441 -21.228  1.00 69.850          N  
ATOM  14944  CA  GLU A1013     -40.976  11.814 -21.582  1.00 70.230          C  
ATOM  14945  C   GLU A1013     -42.363  11.939 -22.264  1.00 70.240          C  
ATOM  14946  O   GLU A1013     -42.463  11.638 -23.461  1.00 70.170          O  
ATOM  14947  CB  GLU A1013     -39.896  12.369 -22.518  1.00 98.170          C  
ATOM  14948  CG  GLU A1013     -38.507  12.454 -21.885  1.00 98.170          C  
ATOM  14949  CD  GLU A1013     -37.439  12.979 -22.826  1.00 98.170          C  
ATOM  14950  OE1 GLU A1013     -37.215  12.370 -23.847  1.00 98.170          O  
ATOM  14951  OE2 GLU A1013     -36.853  13.993 -22.520  1.00 98.170          O  
ATOM  14952  H   GLU A1013     -40.274   9.820 -21.940  1.00 83.820          H  
ATOM  14953  HA  GLU A1013     -40.935  12.403 -20.675  1.00 84.280          H  
ATOM  14954 1HB  GLU A1013     -39.823  11.756 -23.409  1.00117.800          H  
ATOM  14955 2HB  GLU A1013     -40.180  13.376 -22.839  1.00117.800          H  
ATOM  14956 1HG  GLU A1013     -38.560  13.107 -21.013  1.00117.800          H  
ATOM  14957 2HG  GLU A1013     -38.217  11.462 -21.536  1.00117.800          H  
ATOM  14958  N   PRO A1014     -43.467  12.300 -21.547  1.00 70.370          N  
ATOM  14959  CA  PRO A1014     -44.835  12.398 -22.068  1.00 70.470          C  
ATOM  14960  C   PRO A1014     -44.975  13.459 -23.168  1.00 70.970          C  
ATOM  14961  O   PRO A1014     -45.879  13.381 -24.004  1.00 71.180          O  
ATOM  14962  CB  PRO A1014     -45.662  12.743 -20.828  1.00105.700          C  
ATOM  14963  CG  PRO A1014     -44.691  13.377 -19.866  1.00105.700          C  
ATOM  14964  CD  PRO A1014     -43.366  12.672 -20.111  1.00105.700          C  
ATOM  14965  HA  PRO A1014     -45.158  11.416 -22.428  1.00 84.560          H  
ATOM  14966 1HB  PRO A1014     -46.487  13.413 -21.109  1.00126.850          H  
ATOM  14967 2HB  PRO A1014     -46.121  11.820 -20.427  1.00126.850          H  
ATOM  14968 1HG  PRO A1014     -44.621  14.464 -20.048  1.00126.850          H  
ATOM  14969 2HG  PRO A1014     -45.049  13.248 -18.836  1.00126.850          H  
ATOM  14970 1HD  PRO A1014     -42.584  13.418 -19.918  1.00126.850          H  
ATOM  14971 2HD  PRO A1014     -43.274  11.775 -19.479  1.00126.850          H  
ATOM  14972  N   GLU A1015     -44.054  14.433 -23.198  1.00 71.140          N  
ATOM  14973  CA  GLU A1015     -44.062  15.511 -24.184  1.00 71.680          C  
ATOM  14974  C   GLU A1015     -44.138  15.062 -25.646  1.00 72.490          C  
ATOM  14975  O   GLU A1015     -44.595  15.825 -26.498  1.00 72.530          O  
ATOM  14976  CB  GLU A1015     -42.823  16.401 -24.014  1.00100.140          C  
ATOM  14977  CG  GLU A1015     -42.777  17.255 -22.728  1.00100.140          C  
ATOM  14978  CD  GLU A1015     -42.217  16.554 -21.519  1.00100.140          C  
ATOM  14979  OE1 GLU A1015     -42.194  15.347 -21.511  1.00100.140          O  
ATOM  14980  OE2 GLU A1015     -41.808  17.227 -20.603  1.00100.140          O  
ATOM  14981  H   GLU A1015     -43.326  14.490 -22.479  1.00 85.370          H  
ATOM  14982  HA  GLU A1015     -44.940  16.126 -23.984  1.00 86.020          H  
ATOM  14983 1HB  GLU A1015     -41.929  15.772 -24.029  1.00120.160          H  
ATOM  14984 2HB  GLU A1015     -42.752  17.079 -24.864  1.00120.160          H  
ATOM  14985 1HG  GLU A1015     -42.177  18.144 -22.923  1.00120.160          H  
ATOM  14986 2HG  GLU A1015     -43.790  17.584 -22.502  1.00120.160          H  
ATOM  14987  N   GLU A1016     -43.715  13.830 -25.933  1.00 73.150          N  
ATOM  14988  CA  GLU A1016     -43.692  13.322 -27.305  1.00 73.830          C  
ATOM  14989  C   GLU A1016     -44.960  12.552 -27.704  1.00 73.990          C  
ATOM  14990  O   GLU A1016     -44.934  11.776 -28.655  1.00 74.170          O  
ATOM  14991  CB  GLU A1016     -42.463  12.438 -27.522  1.00103.090          C  
ATOM  14992  CG  GLU A1016     -41.114  13.150 -27.335  1.00103.090          C  
ATOM  14993  CD  GLU A1016     -40.886  14.298 -28.290  1.00103.090          C  
ATOM  14994  OE1 GLU A1016     -41.418  14.268 -29.372  1.00103.090          O  
ATOM  14995  OE2 GLU A1016     -40.169  15.203 -27.931  1.00103.090          O  
ATOM  14996  H   GLU A1016     -43.361  13.255 -25.160  1.00 87.780          H  
ATOM  14997  HA  GLU A1016     -43.606  14.178 -27.979  1.00 88.600          H  
ATOM  14998 1HB  GLU A1016     -42.485  11.611 -26.816  1.00123.710          H  
ATOM  14999 2HB  GLU A1016     -42.483  12.009 -28.525  1.00123.710          H  
ATOM  15000 1HG  GLU A1016     -41.055  13.526 -26.313  1.00123.710          H  
ATOM  15001 2HG  GLU A1016     -40.317  12.415 -27.466  1.00123.710          H  
ATOM  15002  N   ALA A1017     -46.029  12.700 -26.916  1.00 73.940          N  
ATOM  15003  CA  ALA A1017     -47.328  12.052 -27.106  1.00 74.120          C  
ATOM  15004  C   ALA A1017     -48.016  12.468 -28.406  1.00 74.390          C  
ATOM  15005  O   ALA A1017     -47.711  13.517 -28.976  1.00 74.730          O  
ATOM  15006  CB  ALA A1017     -48.218  12.398 -25.913  1.00103.700          C  
ATOM  15007  H   ALA A1017     -45.932  13.296 -26.086  1.00 88.730          H  
ATOM  15008  HA  ALA A1017     -47.173  10.982 -27.143  1.00 88.940          H  
ATOM  15009 1HB  ALA A1017     -49.184  11.926 -25.986  1.00124.440          H  
ATOM  15010 2HB  ALA A1017     -47.742  12.076 -24.995  1.00124.440          H  
ATOM  15011 3HB  ALA A1017     -48.358  13.475 -25.877  1.00124.440          H  
ATOM  15012  N   PRO A1018     -48.944  11.629 -28.918  1.00 74.290          N  
ATOM  15013  CA  PRO A1018     -49.431  10.309 -28.479  1.00 74.470          C  
ATOM  15014  C   PRO A1018     -48.518   9.124 -28.804  1.00 74.990          C  
ATOM  15015  O   PRO A1018     -47.845   9.121 -29.825  1.00 75.340          O  
ATOM  15016  CB  PRO A1018     -50.750  10.194 -29.258  1.00111.700          C  
ATOM  15017  CG  PRO A1018     -50.519  10.988 -30.520  1.00111.700          C  
ATOM  15018  CD  PRO A1018     -49.635  12.145 -30.100  1.00111.700          C  
ATOM  15019  HA  PRO A1018     -49.648  10.320 -27.409  1.00 89.360          H  
ATOM  15020 1HB  PRO A1018     -50.993   9.144 -29.456  1.00134.050          H  
ATOM  15021 2HB  PRO A1018     -51.575  10.601 -28.653  1.00134.050          H  
ATOM  15022 1HG  PRO A1018     -50.063  10.350 -31.288  1.00134.050          H  
ATOM  15023 2HG  PRO A1018     -51.481  11.327 -30.934  1.00134.050          H  
ATOM  15024 1HD  PRO A1018     -48.909  12.380 -30.880  1.00134.050          H  
ATOM  15025 2HD  PRO A1018     -50.235  13.024 -29.832  1.00134.050          H  
ATOM  15026  N   LEU A1019     -48.678   8.040 -28.033  1.00 75.090          N  
ATOM  15027  CA  LEU A1019     -48.002   6.744 -28.242  1.00 75.620          C  
ATOM  15028  C   LEU A1019     -48.183   6.214 -29.662  1.00 76.180          C  
ATOM  15029  O   LEU A1019     -47.329   5.500 -30.205  1.00 76.470          O  
ATOM  15030  CB  LEU A1019     -48.520   5.732 -27.197  1.00105.660          C  
ATOM  15031  CG  LEU A1019     -48.044   5.964 -25.706  1.00105.660          C  
ATOM  15032  CD1 LEU A1019     -48.834   5.112 -24.770  1.00105.660          C  
ATOM  15033  CD2 LEU A1019     -46.578   5.554 -25.576  1.00105.660          C  
ATOM  15034  H   LEU A1019     -49.259   8.125 -27.210  1.00 90.110          H  
ATOM  15035  HA  LEU A1019     -46.939   6.897 -28.093  1.00 90.740          H  
ATOM  15036 1HB  LEU A1019     -49.606   5.754 -27.205  1.00126.790          H  
ATOM  15037 2HB  LEU A1019     -48.203   4.736 -27.494  1.00126.790          H  
ATOM  15038  HG  LEU A1019     -48.164   7.014 -25.425  1.00126.790          H  
ATOM  15039 1HD1 LEU A1019     -48.490   5.268 -23.748  1.00126.790          H  
ATOM  15040 2HD1 LEU A1019     -49.887   5.372 -24.836  1.00126.790          H  
ATOM  15041 3HD1 LEU A1019     -48.698   4.100 -25.042  1.00126.790          H  
ATOM  15042 1HD2 LEU A1019     -46.255   5.690 -24.550  1.00126.790          H  
ATOM  15043 2HD2 LEU A1019     -46.466   4.522 -25.844  1.00126.790          H  
ATOM  15044 3HD2 LEU A1019     -45.973   6.171 -26.220  1.00126.790          H  
ATOM  15045  N   ALA A1020     -49.314   6.563 -30.249  1.00 76.390          N  
ATOM  15046  CA  ALA A1020     -49.731   6.164 -31.580  1.00 76.990          C  
ATOM  15047  C   ALA A1020     -48.738   6.584 -32.672  1.00 77.320          C  
ATOM  15048  O   ALA A1020     -48.681   5.953 -33.734  1.00 77.710          O  
ATOM  15049  CB  ALA A1020     -51.084   6.770 -31.888  1.00107.550          C  
ATOM  15050  H   ALA A1020     -49.927   7.153 -29.708  1.00 91.670          H  
ATOM  15051  HA  ALA A1020     -49.817   5.081 -31.586  1.00 92.390          H  
ATOM  15052 1HB  ALA A1020     -51.416   6.439 -32.871  1.00129.060          H  
ATOM  15053 2HB  ALA A1020     -51.802   6.453 -31.135  1.00129.060          H  
ATOM  15054 3HB  ALA A1020     -51.002   7.857 -31.879  1.00129.060          H  
ATOM  15055  N   LEU A1021     -47.914   7.608 -32.410  1.00 77.180          N  
ATOM  15056  CA  LEU A1021     -46.971   8.136 -33.398  1.00 77.520          C  
ATOM  15057  C   LEU A1021     -45.988   7.087 -33.893  1.00 77.900          C  
ATOM  15058  O   LEU A1021     -45.414   7.231 -34.972  1.00 78.290          O  
ATOM  15059  CB  LEU A1021     -46.189   9.313 -32.806  1.00108.390          C  
ATOM  15060  CG  LEU A1021     -46.988  10.621 -32.523  1.00108.390          C  
ATOM  15061  CD1 LEU A1021     -46.096  11.566 -31.750  1.00108.390          C  
ATOM  15062  CD2 LEU A1021     -47.459  11.271 -33.820  1.00108.390          C  
ATOM  15063  H   LEU A1021     -47.941   8.057 -31.487  1.00 92.620          H  
ATOM  15064  HA  LEU A1021     -47.539   8.470 -34.258  1.00 93.020          H  
ATOM  15065 1HB  LEU A1021     -45.765   8.987 -31.847  1.00130.070          H  
ATOM  15066 2HB  LEU A1021     -45.364   9.555 -33.474  1.00130.070          H  
ATOM  15067  HG  LEU A1021     -47.837  10.394 -31.915  1.00130.070          H  
ATOM  15068 1HD1 LEU A1021     -46.627  12.484 -31.509  1.00130.070          H  
ATOM  15069 2HD1 LEU A1021     -45.802  11.073 -30.827  1.00130.070          H  
ATOM  15070 3HD1 LEU A1021     -45.212  11.807 -32.333  1.00130.070          H  
ATOM  15071 1HD2 LEU A1021     -48.003  12.184 -33.578  1.00130.070          H  
ATOM  15072 2HD2 LEU A1021     -46.596  11.515 -34.439  1.00130.070          H  
ATOM  15073 3HD2 LEU A1021     -48.115  10.604 -34.363  1.00130.070          H  
ATOM  15074  N   ALA A1022     -45.752   6.051 -33.101  1.00 77.830          N  
ATOM  15075  CA  ALA A1022     -44.865   4.987 -33.519  1.00 78.220          C  
ATOM  15076  C   ALA A1022     -45.492   3.678 -33.117  1.00 78.740          C  
ATOM  15077  O   ALA A1022     -44.784   2.776 -32.679  1.00 78.980          O  
ATOM  15078  CB  ALA A1022     -43.486   5.127 -32.895  1.00109.350          C  
ATOM  15079  H   ALA A1022     -46.249   5.978 -32.204  1.00 93.400          H  
ATOM  15080  HA  ALA A1022     -44.776   5.012 -34.605  1.00 93.860          H  
ATOM  15081 1HB  ALA A1022     -42.841   4.310 -33.230  1.00131.220          H  
ATOM  15082 2HB  ALA A1022     -43.045   6.081 -33.191  1.00131.220          H  
ATOM  15083 3HB  ALA A1022     -43.581   5.089 -31.819  1.00131.220          H  
ATOM  15084  N   SER A1023     -46.805   3.533 -33.349  1.00 78.950          N  
ATOM  15085  CA  SER A1023     -47.546   2.368 -32.868  1.00 79.460          C  
ATOM  15086  C   SER A1023     -47.037   1.028 -33.358  1.00 80.040          C  
ATOM  15087  O   SER A1023     -47.064   0.051 -32.595  1.00 80.400          O  
ATOM  15088  CB  SER A1023     -48.985   2.470 -33.324  1.00111.040          C  
ATOM  15089  OG  SER A1023     -49.066   2.340 -34.717  1.00111.040          O  
ATOM  15090  H   SER A1023     -47.345   4.297 -33.773  1.00 94.740          H  
ATOM  15091  HA  SER A1023     -47.513   2.377 -31.782  1.00 95.350          H  
ATOM  15092 1HB  SER A1023     -49.580   1.696 -32.844  1.00133.250          H  
ATOM  15093 2HB  SER A1023     -49.391   3.420 -33.032  1.00133.250          H  
ATOM  15094  HG  SER A1023     -50.003   2.407 -34.937  1.00133.250          H  
ATOM  15095  N   LEU A1024     -46.406   1.000 -34.535  1.00 80.150          N  
ATOM  15096  CA  LEU A1024     -45.896  -0.236 -35.132  1.00 80.700          C  
ATOM  15097  C   LEU A1024     -44.686  -0.771 -34.381  1.00 80.960          C  
ATOM  15098  O   LEU A1024     -44.233  -1.890 -34.619  1.00 81.500          O  
ATOM  15099  CB  LEU A1024     -45.512   0.001 -36.601  1.00112.760          C  
ATOM  15100  CG  LEU A1024     -46.668   0.366 -37.588  1.00112.760          C  
ATOM  15101  CD1 LEU A1024     -46.064   0.700 -38.947  1.00112.760          C  
ATOM  15102  CD2 LEU A1024     -47.660  -0.798 -37.718  1.00112.760          C  
ATOM  15103  H   LEU A1024     -46.394   1.852 -35.082  1.00 96.180          H  
ATOM  15104  HA  LEU A1024     -46.675  -0.992 -35.071  1.00 96.840          H  
ATOM  15105 1HB  LEU A1024     -44.784   0.809 -36.631  1.00135.310          H  
ATOM  15106 2HB  LEU A1024     -45.028  -0.903 -36.975  1.00135.310          H  
ATOM  15107  HG  LEU A1024     -47.196   1.245 -37.222  1.00135.310          H  
ATOM  15108 1HD1 LEU A1024     -46.860   0.970 -39.643  1.00135.310          H  
ATOM  15109 2HD1 LEU A1024     -45.372   1.535 -38.848  1.00135.310          H  
ATOM  15110 3HD1 LEU A1024     -45.529  -0.169 -39.334  1.00135.310          H  
ATOM  15111 1HD2 LEU A1024     -48.450  -0.518 -38.416  1.00135.310          H  
ATOM  15112 2HD2 LEU A1024     -47.142  -1.681 -38.095  1.00135.310          H  
ATOM  15113 3HD2 LEU A1024     -48.109  -1.026 -36.759  1.00135.310          H  
ATOM  15114  N   ALA A1025     -44.163   0.038 -33.464  1.00 80.620          N  
ATOM  15115  CA  ALA A1025     -43.043  -0.301 -32.609  1.00 80.870          C  
ATOM  15116  C   ALA A1025     -43.518  -1.052 -31.370  1.00 80.940          C  
ATOM  15117  O   ALA A1025     -42.706  -1.405 -30.513  1.00 81.210          O  
ATOM  15118  CB  ALA A1025     -42.306   0.940 -32.180  1.00113.120          C  
ATOM  15119  H   ALA A1025     -44.586   0.960 -33.323  1.00 96.740          H  
ATOM  15120  HA  ALA A1025     -42.370  -0.946 -33.171  1.00 97.040          H  
ATOM  15121 1HB  ALA A1025     -41.458   0.655 -31.557  1.00135.740          H  
ATOM  15122 2HB  ALA A1025     -41.947   1.482 -33.051  1.00135.740          H  
ATOM  15123 3HB  ALA A1025     -42.971   1.568 -31.611  1.00135.740          H  
ATOM  15124  N   ASP A1026     -44.836  -1.277 -31.270  1.00 80.720          N  
ATOM  15125  CA  ASP A1026     -45.486  -1.882 -30.114  1.00 80.780          C  
ATOM  15126  C   ASP A1026     -45.392  -0.904 -28.953  1.00 80.860          C  
ATOM  15127  O   ASP A1026     -44.787  -1.179 -27.907  1.00 80.970          O  
ATOM  15128  CB  ASP A1026     -44.866  -3.243 -29.737  1.00113.070          C  
ATOM  15129  CG  ASP A1026     -45.808  -4.122 -28.853  1.00113.070          C  
ATOM  15130  OD1 ASP A1026     -46.997  -3.904 -28.903  1.00113.070          O  
ATOM  15131  OD2 ASP A1026     -45.330  -4.995 -28.157  1.00113.070          O  
ATOM  15132  H   ASP A1026     -45.448  -0.954 -32.020  1.00 96.860          H  
ATOM  15133  HA  ASP A1026     -46.542  -2.033 -30.348  1.00 96.940          H  
ATOM  15134 1HB  ASP A1026     -44.612  -3.789 -30.645  1.00135.680          H  
ATOM  15135 2HB  ASP A1026     -43.940  -3.085 -29.184  1.00135.680          H  
ATOM  15136  N   THR A1027     -45.961   0.282 -29.172  1.00 80.830          N  
ATOM  15137  CA  THR A1027     -45.948   1.292 -28.121  1.00 80.910          C  
ATOM  15138  C   THR A1027     -46.998   0.916 -27.087  1.00 81.070          C  
ATOM  15139  O   THR A1027     -47.761  -0.024 -27.286  1.00 81.150          O  
ATOM  15140  CB  THR A1027     -46.097   2.725 -28.674  1.00113.240          C  
ATOM  15141  OG1 THR A1027     -47.335   2.875 -29.370  1.00113.240          O  
ATOM  15142  CG2 THR A1027     -44.950   2.996 -29.605  1.00113.240          C  
ATOM  15143  H   THR A1027     -46.425   0.442 -30.074  1.00 97.000          H  
ATOM  15144  HA  THR A1027     -44.977   1.257 -27.627  1.00 97.090          H  
ATOM  15145  HB  THR A1027     -46.066   3.441 -27.866  1.00135.890          H  
ATOM  15146  HG1 THR A1027     -47.407   3.804 -29.706  1.00135.890          H  
ATOM  15147 1HG2 THR A1027     -45.034   4.003 -30.010  1.00135.890          H  
ATOM  15148 2HG2 THR A1027     -44.009   2.892 -29.081  1.00135.890          H  
ATOM  15149 3HG2 THR A1027     -44.991   2.276 -30.399  1.00135.890          H  
ATOM  15150  N   LEU A1028     -46.965   1.585 -25.938  1.00 81.150          N  
ATOM  15151  CA  LEU A1028     -47.805   1.359 -24.739  1.00 81.320          C  
ATOM  15152  C   LEU A1028     -47.480   0.032 -24.017  1.00 81.500          C  
ATOM  15153  O   LEU A1028     -47.764  -0.101 -22.824  1.00 81.600          O  
ATOM  15154  CB  LEU A1028     -49.316   1.328 -25.103  1.00113.780          C  
ATOM  15155  CG  LEU A1028     -50.347   1.160 -23.913  1.00113.780          C  
ATOM  15156  CD1 LEU A1028     -50.266   2.344 -22.946  1.00113.780          C  
ATOM  15157  CD2 LEU A1028     -51.753   1.041 -24.487  1.00113.780          C  
ATOM  15158  H   LEU A1028     -46.296   2.338 -25.882  1.00 97.380          H  
ATOM  15159  HA  LEU A1028     -47.616   2.179 -24.050  1.00 97.580          H  
ATOM  15160 1HB  LEU A1028     -49.583   2.198 -25.674  1.00136.540          H  
ATOM  15161 2HB  LEU A1028     -49.491   0.463 -25.731  1.00136.540          H  
ATOM  15162  HG  LEU A1028     -50.113   0.263 -23.360  1.00136.540          H  
ATOM  15163 1HD1 LEU A1028     -50.978   2.199 -22.136  1.00136.540          H  
ATOM  15164 2HD1 LEU A1028     -49.285   2.424 -22.535  1.00136.540          H  
ATOM  15165 3HD1 LEU A1028     -50.510   3.256 -23.471  1.00136.540          H  
ATOM  15166 1HD2 LEU A1028     -52.470   0.910 -23.676  1.00136.540          H  
ATOM  15167 2HD2 LEU A1028     -51.997   1.944 -25.046  1.00136.540          H  
ATOM  15168 3HD2 LEU A1028     -51.798   0.179 -25.153  1.00136.540          H  
ATOM  15169  N   SER A1029     -46.816  -0.908 -24.700  1.00 81.560          N  
ATOM  15170  CA  SER A1029     -46.443  -2.190 -24.123  1.00 81.750          C  
ATOM  15171  C   SER A1029     -45.427  -2.051 -23.003  1.00 81.650          C  
ATOM  15172  O   SER A1029     -45.433  -2.846 -22.063  1.00 81.830          O  
ATOM  15173  CB  SER A1029     -45.839  -3.084 -25.186  1.00114.370          C  
ATOM  15174  OG  SER A1029     -44.582  -2.587 -25.601  1.00114.370          O  
ATOM  15175  H   SER A1029     -46.629  -0.755 -25.687  1.00 97.870          H  
ATOM  15176  HA  SER A1029     -47.344  -2.663 -23.725  1.00 98.100          H  
ATOM  15177 1HB  SER A1029     -45.719  -4.086 -24.782  1.00137.250          H  
ATOM  15178 2HB  SER A1029     -46.509  -3.155 -26.046  1.00137.250          H  
ATOM  15179  HG  SER A1029     -44.724  -2.110 -26.456  1.00137.250          H  
ATOM  15180  N   LEU A1030     -44.601  -0.999 -23.055  1.00 81.380          N  
ATOM  15181  CA  LEU A1030     -43.589  -0.799 -22.032  1.00 81.280          C  
ATOM  15182  C   LEU A1030     -44.242  -0.164 -20.821  1.00 81.300          C  
ATOM  15183  O   LEU A1030     -43.861  -0.425 -19.684  1.00 81.360          O  
ATOM  15184  CB  LEU A1030     -42.452   0.093 -22.565  1.00113.830          C  
ATOM  15185  CG  LEU A1030     -41.631  -0.471 -23.785  1.00113.830          C  
ATOM  15186  CD1 LEU A1030     -40.619   0.586 -24.234  1.00113.830          C  
ATOM  15187  CD2 LEU A1030     -40.902  -1.772 -23.415  1.00113.830          C  
ATOM  15188  H   LEU A1030     -44.627  -0.398 -23.866  1.00 97.660          H  
ATOM  15189  HA  LEU A1030     -43.188  -1.761 -21.735  1.00 97.540          H  
ATOM  15190 1HB  LEU A1030     -42.869   1.055 -22.854  1.00136.600          H  
ATOM  15191 2HB  LEU A1030     -41.742   0.265 -21.751  1.00136.600          H  
ATOM  15192  HG  LEU A1030     -42.316  -0.672 -24.612  1.00136.600          H  
ATOM  15193 1HD1 LEU A1030     -40.062   0.218 -25.092  1.00136.600          H  
ATOM  15194 2HD1 LEU A1030     -41.117   1.491 -24.507  1.00136.600          H  
ATOM  15195 3HD1 LEU A1030     -39.937   0.794 -23.424  1.00136.600          H  
ATOM  15196 1HD2 LEU A1030     -40.361  -2.133 -24.277  1.00136.600          H  
ATOM  15197 2HD2 LEU A1030     -40.213  -1.591 -22.623  1.00136.600          H  
ATOM  15198 3HD2 LEU A1030     -41.610  -2.534 -23.112  1.00136.600          H  
ATOM  15199  N   VAL A1031     -45.264   0.641 -21.059  1.00 81.270          N  
ATOM  15200  CA  VAL A1031     -45.941   1.320 -19.976  1.00 81.300          C  
ATOM  15201  C   VAL A1031     -46.607   0.244 -19.116  1.00 81.540          C  
ATOM  15202  O   VAL A1031     -46.510   0.243 -17.879  1.00 81.610          O  
ATOM  15203  CB  VAL A1031     -46.973   2.305 -20.574  1.00113.810          C  
ATOM  15204  CG1 VAL A1031     -47.840   2.934 -19.484  1.00113.810          C  
ATOM  15205  CG2 VAL A1031     -46.223   3.386 -21.422  1.00113.810          C  
ATOM  15206  H   VAL A1031     -45.569   0.790 -22.008  1.00 97.520          H  
ATOM  15207  HA  VAL A1031     -45.210   1.859 -19.379  1.00 97.560          H  
ATOM  15208  HB  VAL A1031     -47.634   1.753 -21.211  1.00136.570          H  
ATOM  15209 1HG1 VAL A1031     -48.570   3.598 -19.940  1.00136.570          H  
ATOM  15210 2HG1 VAL A1031     -48.362   2.155 -18.932  1.00136.570          H  
ATOM  15211 3HG1 VAL A1031     -47.215   3.502 -18.798  1.00136.570          H  
ATOM  15212 1HG2 VAL A1031     -46.946   4.054 -21.874  1.00136.570          H  
ATOM  15213 2HG2 VAL A1031     -45.554   3.946 -20.773  1.00136.570          H  
ATOM  15214 3HG2 VAL A1031     -45.644   2.907 -22.207  1.00136.570          H  
ATOM  15215  N   GLN A1032     -47.274  -0.680 -19.811  1.00 81.690          N  
ATOM  15216  CA  GLN A1032     -47.951  -1.801 -19.197  1.00 81.940          C  
ATOM  15217  C   GLN A1032     -46.955  -2.745 -18.513  1.00 82.030          C  
ATOM  15218  O   GLN A1032     -47.229  -3.239 -17.412  1.00 82.220          O  
ATOM  15219  CB  GLN A1032     -48.721  -2.546 -20.285  1.00114.620          C  
ATOM  15220  CG  GLN A1032     -49.901  -1.772 -20.856  1.00114.620          C  
ATOM  15221  CD  GLN A1032     -50.487  -2.454 -22.078  1.00114.620          C  
ATOM  15222  OE1 GLN A1032     -49.876  -3.380 -22.628  1.00114.620          O  
ATOM  15223  NE2 GLN A1032     -51.660  -2.013 -22.506  1.00114.620          N  
ATOM  15224  H   GLN A1032     -47.326  -0.573 -20.828  1.00 98.030          H  
ATOM  15225  HA  GLN A1032     -48.644  -1.425 -18.448  1.00 98.330          H  
ATOM  15226 1HB  GLN A1032     -48.042  -2.771 -21.108  1.00137.540          H  
ATOM  15227 2HB  GLN A1032     -49.088  -3.493 -19.895  1.00137.540          H  
ATOM  15228 1HG  GLN A1032     -50.676  -1.703 -20.097  1.00137.540          H  
ATOM  15229 2HG  GLN A1032     -49.569  -0.776 -21.139  1.00137.540          H  
ATOM  15230 1HE2 GLN A1032     -52.088  -2.428 -23.308  1.00137.540          H  
ATOM  15231 2HE2 GLN A1032     -52.118  -1.261 -22.030  1.00137.540          H  
ATOM  15232  N   ALA A1033     -45.788  -2.976 -19.151  1.00 81.890          N  
ATOM  15233  CA  ALA A1033     -44.752  -3.850 -18.610  1.00 81.990          C  
ATOM  15234  C   ALA A1033     -44.234  -3.367 -17.269  1.00 81.930          C  
ATOM  15235  O   ALA A1033     -43.977  -4.177 -16.378  1.00 82.090          O  
ATOM  15236  CB  ALA A1033     -43.578  -3.948 -19.569  1.00114.750          C  
ATOM  15237  H   ALA A1033     -45.636  -2.579 -20.080  1.00 98.270          H  
ATOM  15238  HA  ALA A1033     -45.191  -4.837 -18.474  1.00 98.390          H  
ATOM  15239 1HB  ALA A1033     -42.838  -4.631 -19.160  1.00137.700          H  
ATOM  15240 2HB  ALA A1033     -43.924  -4.315 -20.533  1.00137.700          H  
ATOM  15241 3HB  ALA A1033     -43.135  -2.964 -19.691  1.00137.700          H  
ATOM  15242  N   MET A1034     -44.084  -2.051 -17.105  1.00 81.710          N  
ATOM  15243  CA  MET A1034     -43.594  -1.539 -15.836  1.00 81.680          C  
ATOM  15244  C   MET A1034     -44.596  -1.840 -14.742  1.00 81.860          C  
ATOM  15245  O   MET A1034     -44.234  -2.330 -13.672  1.00 81.970          O  
ATOM  15246  CB  MET A1034     -43.405  -0.027 -15.838  1.00114.360          C  
ATOM  15247  CG  MET A1034     -42.781   0.535 -14.512  1.00114.360          C  
ATOM  15248  SD  MET A1034     -43.923   0.812 -13.109  1.00114.360          S  
ATOM  15249  CE  MET A1034     -44.905   2.205 -13.519  1.00114.360          C  
ATOM  15250  H   MET A1034     -44.235  -1.422 -17.905  1.00 98.050          H  
ATOM  15251  HA  MET A1034     -42.651  -2.028 -15.597  1.00 98.020          H  
ATOM  15252 1HB  MET A1034     -42.777   0.259 -16.662  1.00137.240          H  
ATOM  15253 2HB  MET A1034     -44.371   0.445 -16.000  1.00137.240          H  
ATOM  15254 1HG  MET A1034     -41.996  -0.156 -14.174  1.00137.240          H  
ATOM  15255 2HG  MET A1034     -42.304   1.466 -14.747  1.00137.240          H  
ATOM  15256 1HE  MET A1034     -45.592   2.377 -12.707  1.00137.240          H  
ATOM  15257 2HE  MET A1034     -44.284   3.069 -13.639  1.00137.240          H  
ATOM  15258 3HE  MET A1034     -45.460   2.019 -14.432  1.00137.240          H  
ATOM  15259  N   VAL A1035     -45.875  -1.525 -15.004  1.00 81.920          N  
ATOM  15260  CA  VAL A1035     -46.860  -1.670 -13.949  1.00 82.100          C  
ATOM  15261  C   VAL A1035     -46.997  -3.136 -13.572  1.00 82.430          C  
ATOM  15262  O   VAL A1035     -46.989  -3.461 -12.385  1.00 82.580          O  
ATOM  15263  CB  VAL A1035     -48.220  -1.092 -14.397  1.00114.870          C  
ATOM  15264  CG1 VAL A1035     -49.299  -1.393 -13.337  1.00114.870          C  
ATOM  15265  CG2 VAL A1035     -48.075   0.417 -14.637  1.00114.870          C  
ATOM  15266  H   VAL A1035     -46.124  -1.135 -15.921  1.00 98.300          H  
ATOM  15267  HA  VAL A1035     -46.516  -1.118 -13.075  1.00 98.520          H  
ATOM  15268  HB  VAL A1035     -48.529  -1.576 -15.327  1.00137.840          H  
ATOM  15269 1HG1 VAL A1035     -50.254  -0.990 -13.666  1.00137.840          H  
ATOM  15270 2HG1 VAL A1035     -49.403  -2.473 -13.190  1.00137.840          H  
ATOM  15271 3HG1 VAL A1035     -49.015  -0.929 -12.392  1.00137.840          H  
ATOM  15272 1HG2 VAL A1035     -49.028   0.830 -14.963  1.00137.840          H  
ATOM  15273 2HG2 VAL A1035     -47.769   0.895 -13.719  1.00137.840          H  
ATOM  15274 3HG2 VAL A1035     -47.324   0.596 -15.405  1.00137.840          H  
ATOM  15275  N   SER A1036     -47.206  -3.989 -14.582  1.00 82.580          N  
ATOM  15276  CA  SER A1036     -47.275  -5.447 -14.479  1.00 82.900          C  
ATOM  15277  C   SER A1036     -47.912  -5.940 -13.142  1.00 83.120          C  
ATOM  15278  O   SER A1036     -49.133  -5.804 -13.031  1.00 83.600          O  
ATOM  15279  CB  SER A1036     -45.972  -6.044 -14.964  1.00115.930          C  
ATOM  15280  OG  SER A1036     -46.029  -7.456 -15.019  1.00115.930          O  
ATOM  15281  H   SER A1036     -47.254  -3.600 -15.526  1.00 99.100          H  
ATOM  15282  HA  SER A1036     -47.972  -5.768 -15.251  1.00 99.480          H  
ATOM  15283 1HB  SER A1036     -45.830  -5.681 -15.971  1.00139.120          H  
ATOM  15284 2HB  SER A1036     -45.121  -5.690 -14.394  1.00139.120          H  
ATOM  15285  HG  SER A1036     -45.206  -7.728 -15.431  1.00139.120          H  
ATOM  15286  N   ALA A1037     -47.195  -6.514 -12.110  1.00 82.810          N  
ATOM  15287  CA  ALA A1037     -45.753  -6.809 -11.917  1.00 82.960          C  
ATOM  15288  C   ALA A1037     -45.572  -7.918 -10.891  1.00 83.000          C  
ATOM  15289  O   ALA A1037     -46.426  -8.149 -10.030  1.00 82.860          O  
ATOM  15290  CB  ALA A1037     -44.977  -5.580 -11.452  1.00116.080          C  
ATOM  15291  H   ALA A1037     -47.769  -6.778 -11.323  1.00 99.370          H  
ATOM  15292  HA  ALA A1037     -45.328  -7.193 -12.818  1.00 99.550          H  
ATOM  15293 1HB  ALA A1037     -43.932  -5.847 -11.302  1.00139.300          H  
ATOM  15294 2HB  ALA A1037     -45.027  -4.792 -12.188  1.00139.300          H  
ATOM  15295 3HB  ALA A1037     -45.394  -5.222 -10.517  1.00139.300          H  
ATOM  15296  N   GLU A1038     -44.423  -8.587 -10.986  1.00 83.220          N  
ATOM  15297  CA  GLU A1038     -44.041  -9.655 -10.073  1.00 83.290          C  
ATOM  15298  C   GLU A1038     -43.186  -9.158  -8.914  1.00 83.210          C  
ATOM  15299  O   GLU A1038     -42.435  -8.190  -9.041  1.00 83.420          O  
ATOM  15300  CB  GLU A1038     -43.287 -10.742 -10.840  1.00116.580          C  
ATOM  15301  CG  GLU A1038     -44.119 -11.455 -11.909  1.00116.580          C  
ATOM  15302  CD  GLU A1038     -43.351 -12.538 -12.635  1.00116.580          C  
ATOM  15303  OE1 GLU A1038     -42.170 -12.655 -12.408  1.00116.580          O  
ATOM  15304  OE2 GLU A1038     -43.948 -13.245 -13.412  1.00116.580          O  
ATOM  15305  H   GLU A1038     -43.778  -8.346 -11.725  1.00 99.860          H  
ATOM  15306  HA  GLU A1038     -44.950 -10.092  -9.657  1.00 99.950          H  
ATOM  15307 1HB  GLU A1038     -42.417 -10.300 -11.328  1.00139.890          H  
ATOM  15308 2HB  GLU A1038     -42.918 -11.491 -10.137  1.00139.890          H  
ATOM  15309 1HG  GLU A1038     -44.987 -11.902 -11.431  1.00139.890          H  
ATOM  15310 2HG  GLU A1038     -44.473 -10.721 -12.630  1.00139.890          H  
ATOM  15311  N   LEU A1039     -43.273  -9.868  -7.795  1.00 82.930          N  
ATOM  15312  CA  LEU A1039     -42.473  -9.587  -6.610  1.00 82.830          C  
ATOM  15313  C   LEU A1039     -41.302 -10.558  -6.490  1.00 82.650          C  
ATOM  15314  O   LEU A1039     -41.291 -11.609  -7.132  1.00 82.780          O  
ATOM  15315  CB  LEU A1039     -43.343  -9.658  -5.359  1.00116.000          C  
ATOM  15316  CG  LEU A1039     -44.579  -8.727  -5.315  1.00116.000          C  
ATOM  15317  CD1 LEU A1039     -45.356  -9.033  -4.065  1.00116.000          C  
ATOM  15318  CD2 LEU A1039     -44.142  -7.254  -5.317  1.00116.000          C  
ATOM  15319  H   LEU A1039     -43.917 -10.646  -7.773  1.00 99.520          H  
ATOM  15320  HA  LEU A1039     -42.050  -8.590  -6.701  1.00 99.400          H  
ATOM  15321 1HB  LEU A1039     -43.676 -10.685  -5.222  1.00139.200          H  
ATOM  15322 2HB  LEU A1039     -42.723  -9.393  -4.512  1.00139.200          H  
ATOM  15323  HG  LEU A1039     -45.222  -8.914  -6.179  1.00139.200          H  
ATOM  15324 1HD1 LEU A1039     -46.234  -8.387  -4.016  1.00139.200          H  
ATOM  15325 2HD1 LEU A1039     -45.673 -10.076  -4.072  1.00139.200          H  
ATOM  15326 3HD1 LEU A1039     -44.733  -8.862  -3.208  1.00139.200          H  
ATOM  15327 1HD2 LEU A1039     -45.024  -6.614  -5.271  1.00139.200          H  
ATOM  15328 2HD2 LEU A1039     -43.508  -7.058  -4.449  1.00139.200          H  
ATOM  15329 3HD2 LEU A1039     -43.592  -7.027  -6.228  1.00139.200          H  
ATOM  15330  N   GLY A1040     -40.316 -10.193  -5.676  1.00 82.380          N  
ATOM  15331  CA  GLY A1040     -39.142 -11.040  -5.458  1.00 82.220          C  
ATOM  15332  C   GLY A1040     -39.286 -12.069  -4.342  1.00 81.840          C  
ATOM  15333  O   GLY A1040     -40.397 -12.390  -3.905  1.00 81.970          O  
ATOM  15334  H   GLY A1040     -40.399  -9.301  -5.207  1.00 98.860          H  
ATOM  15335 1HA  GLY A1040     -38.935 -11.576  -6.377  1.00 98.660          H  
ATOM  15336 2HA  GLY A1040     -38.275 -10.410  -5.258  1.00 98.660          H  
ATOM  15337  N   CYS A1041     -38.144 -12.614  -3.932  1.00 81.400          N  
ATOM  15338  CA  CYS A1041     -38.039 -13.667  -2.931  1.00 81.020          C  
ATOM  15339  C   CYS A1041     -37.538 -13.152  -1.562  1.00 80.470          C  
ATOM  15340  O   CYS A1041     -36.813 -12.167  -1.525  1.00 80.040          O  
ATOM  15341  CB  CYS A1041     -37.094 -14.717  -3.477  1.00113.580          C  
ATOM  15342  SG  CYS A1041     -37.671 -15.493  -4.966  1.00113.580          S  
ATOM  15343  H   CYS A1041     -37.293 -12.290  -4.371  1.00 97.680          H  
ATOM  15344  HA  CYS A1041     -39.025 -14.104  -2.843  1.00 97.220          H  
ATOM  15345 1HB  CYS A1041     -36.170 -14.223  -3.726  1.00136.300          H  
ATOM  15346 2HB  CYS A1041     -36.887 -15.486  -2.745  1.00136.300          H  
ATOM  15347  HG  CYS A1041     -36.465 -15.991  -5.336  1.00136.300          H  
ATOM  15348  N   PRO A1042     -37.839 -13.840  -0.437  1.00 80.520          N  
ATOM  15349  CA  PRO A1042     -37.395 -13.509   0.916  1.00 80.080          C  
ATOM  15350  C   PRO A1042     -35.896 -13.326   1.055  1.00 79.630          C  
ATOM  15351  O   PRO A1042     -35.128 -14.134   0.539  1.00 79.720          O  
ATOM  15352  CB  PRO A1042     -37.879 -14.717   1.724  1.00120.120          C  
ATOM  15353  CG  PRO A1042     -39.089 -15.204   0.976  1.00120.120          C  
ATOM  15354  CD  PRO A1042     -38.749 -15.013  -0.483  1.00120.120          C  
ATOM  15355  HA  PRO A1042     -37.920 -12.601   1.233  1.00 96.100          H  
ATOM  15356 1HB  PRO A1042     -37.083 -15.471   1.768  1.00144.140          H  
ATOM  15357 2HB  PRO A1042     -38.094 -14.415   2.757  1.00144.140          H  
ATOM  15358 1HG  PRO A1042     -39.321 -16.243   1.241  1.00144.140          H  
ATOM  15359 2HG  PRO A1042     -39.965 -14.590   1.269  1.00144.140          H  
ATOM  15360 1HD  PRO A1042     -38.246 -15.899  -0.890  1.00144.140          H  
ATOM  15361 2HD  PRO A1042     -39.692 -14.782  -0.985  1.00144.140          H  
ATOM  15362  N   LEU A1043     -35.509 -12.284   1.790  1.00 79.160          N  
ATOM  15363  CA  LEU A1043     -34.105 -11.940   2.005  1.00 78.680          C  
ATOM  15364  C   LEU A1043     -33.672 -11.761   3.441  1.00 78.110          C  
ATOM  15365  O   LEU A1043     -34.454 -11.387   4.304  1.00 78.030          O  
ATOM  15366  CB  LEU A1043     -33.771 -10.622   1.328  1.00110.340          C  
ATOM  15367  CG  LEU A1043     -33.889 -10.528  -0.146  1.00110.340          C  
ATOM  15368  CD1 LEU A1043     -33.734  -9.118  -0.485  1.00110.340          C  
ATOM  15369  CD2 LEU A1043     -32.824 -11.338  -0.815  1.00110.340          C  
ATOM  15370  H   LEU A1043     -36.243 -11.692   2.190  1.00 94.990          H  
ATOM  15371  HA  LEU A1043     -33.502 -12.738   1.588  1.00 94.420          H  
ATOM  15372 1HB  LEU A1043     -34.454  -9.877   1.732  1.00132.410          H  
ATOM  15373 2HB  LEU A1043     -32.755 -10.343   1.600  1.00132.410          H  
ATOM  15374  HG  LEU A1043     -34.871 -10.875  -0.480  1.00132.410          H  
ATOM  15375 1HD1 LEU A1043     -33.797  -8.981  -1.536  1.00132.410          H  
ATOM  15376 2HD1 LEU A1043     -34.522  -8.579   0.002  1.00132.410          H  
ATOM  15377 3HD1 LEU A1043     -32.769  -8.751  -0.147  1.00132.410          H  
ATOM  15378 1HD2 LEU A1043     -32.933 -11.227  -1.880  1.00132.410          H  
ATOM  15379 2HD2 LEU A1043     -31.838 -10.995  -0.512  1.00132.410          H  
ATOM  15380 3HD2 LEU A1043     -32.938 -12.353  -0.555  1.00132.410          H  
ATOM  15381  N   TRP A1044     -32.384 -12.004   3.654  1.00 77.730          N  
ATOM  15382  CA  TRP A1044     -31.717 -11.732   4.914  1.00 77.180          C  
ATOM  15383  C   TRP A1044     -30.381 -11.098   4.568  1.00 76.880          C  
ATOM  15384  O   TRP A1044     -29.642 -11.660   3.759  1.00 76.930          O  
ATOM  15385  CB  TRP A1044     -31.483 -13.042   5.670  1.00108.270          C  
ATOM  15386  CG  TRP A1044     -32.730 -13.760   6.096  1.00108.270          C  
ATOM  15387  CD1 TRP A1044     -33.265 -13.739   7.331  1.00108.270          C  
ATOM  15388  CD2 TRP A1044     -33.617 -14.596   5.293  1.00108.270          C  
ATOM  15389  NE1 TRP A1044     -34.397 -14.487   7.370  1.00108.270          N  
ATOM  15390  CE2 TRP A1044     -34.630 -15.019   6.129  1.00108.270          C  
ATOM  15391  CE3 TRP A1044     -33.625 -14.997   3.959  1.00108.270          C  
ATOM  15392  CZ2 TRP A1044     -35.654 -15.831   5.681  1.00108.270          C  
ATOM  15393  CZ3 TRP A1044     -34.641 -15.803   3.501  1.00108.270          C  
ATOM  15394  CH2 TRP A1044     -35.632 -16.214   4.339  1.00108.270          C  
ATOM  15395  H   TRP A1044     -31.828 -12.353   2.887  1.00 93.280          H  
ATOM  15396  HA  TRP A1044     -32.308 -11.037   5.501  1.00 92.620          H  
ATOM  15397 1HB  TRP A1044     -30.900 -13.709   5.054  1.00129.930          H  
ATOM  15398 2HB  TRP A1044     -30.898 -12.835   6.564  1.00129.930          H  
ATOM  15399  HD1 TRP A1044     -32.860 -13.201   8.184  1.00129.930          H  
ATOM  15400  HE1 TRP A1044     -34.965 -14.596   8.235  1.00129.930          H  
ATOM  15401  HE3 TRP A1044     -32.847 -14.671   3.296  1.00129.930          H  
ATOM  15402  HZ2 TRP A1044     -36.455 -16.164   6.340  1.00129.930          H  
ATOM  15403  HZ3 TRP A1044     -34.630 -16.100   2.451  1.00129.930          H  
ATOM  15404  HH2 TRP A1044     -36.423 -16.852   3.951  1.00129.930          H  
ATOM  15405  N   THR A1045     -30.038  -9.963   5.175  1.00 76.590          N  
ATOM  15406  CA  THR A1045     -28.762  -9.330   4.887  1.00 76.320          C  
ATOM  15407  C   THR A1045     -28.021  -8.894   6.143  1.00 75.790          C  
ATOM  15408  O   THR A1045     -28.551  -8.937   7.255  1.00 75.460          O  
ATOM  15409  CB  THR A1045     -28.952  -8.121   3.936  1.00106.960          C  
ATOM  15410  OG1 THR A1045     -29.754  -7.116   4.569  1.00106.960          O  
ATOM  15411  CG2 THR A1045     -29.652  -8.551   2.642  1.00106.960          C  
ATOM  15412  H   THR A1045     -30.664  -9.468   5.811  1.00 91.910          H  
ATOM  15413  HA  THR A1045     -28.130 -10.056   4.376  1.00 91.580          H  
ATOM  15414  HB  THR A1045     -27.988  -7.707   3.700  1.00128.350          H  
ATOM  15415  HG1 THR A1045     -29.313  -6.756   5.341  1.00128.350          H  
ATOM  15416 1HG2 THR A1045     -29.765  -7.685   1.992  1.00128.350          H  
ATOM  15417 2HG2 THR A1045     -29.052  -9.309   2.139  1.00128.350          H  
ATOM  15418 3HG2 THR A1045     -30.634  -8.955   2.861  1.00128.350          H  
ATOM  15419  N   VAL A1046     -26.762  -8.512   5.962  1.00 75.740          N  
ATOM  15420  CA  VAL A1046     -25.943  -7.960   7.028  1.00 75.300          C  
ATOM  15421  C   VAL A1046     -25.455  -6.597   6.577  1.00 75.200          C  
ATOM  15422  O   VAL A1046     -24.770  -6.478   5.569  1.00 75.490          O  
ATOM  15423  CB  VAL A1046     -24.771  -8.899   7.363  1.00105.600          C  
ATOM  15424  CG1 VAL A1046     -23.863  -8.300   8.444  1.00105.600          C  
ATOM  15425  CG2 VAL A1046     -25.329 -10.262   7.814  1.00105.600          C  
ATOM  15426  H   VAL A1046     -26.384  -8.550   5.024  1.00 90.890          H  
ATOM  15427  HA  VAL A1046     -26.556  -7.835   7.923  1.00 90.360          H  
ATOM  15428  HB  VAL A1046     -24.189  -9.024   6.513  1.00126.720          H  
ATOM  15429 1HG1 VAL A1046     -23.039  -8.980   8.637  1.00126.720          H  
ATOM  15430 2HG1 VAL A1046     -23.456  -7.352   8.104  1.00126.720          H  
ATOM  15431 3HG1 VAL A1046     -24.426  -8.150   9.364  1.00126.720          H  
ATOM  15432 1HG2 VAL A1046     -24.517 -10.937   8.036  1.00126.720          H  
ATOM  15433 2HG2 VAL A1046     -25.940 -10.129   8.704  1.00126.720          H  
ATOM  15434 3HG2 VAL A1046     -25.939 -10.693   7.025  1.00126.720          H  
ATOM  15435  N   THR A1047     -25.809  -5.580   7.343  1.00 74.840          N  
ATOM  15436  CA  THR A1047     -25.501  -4.191   7.037  1.00 74.730          C  
ATOM  15437  C   THR A1047     -24.715  -3.577   8.180  1.00 74.240          C  
ATOM  15438  O   THR A1047     -24.743  -2.362   8.403  1.00 73.930          O  
ATOM  15439  CB  THR A1047     -26.800  -3.396   6.848  1.00104.670          C  
ATOM  15440  OG1 THR A1047     -27.563  -3.470   8.059  1.00104.670          O  
ATOM  15441  CG2 THR A1047     -27.629  -4.018   5.713  1.00104.670          C  
ATOM  15442  H   THR A1047     -26.377  -5.763   8.163  1.00 89.810          H  
ATOM  15443  HA  THR A1047     -24.906  -4.146   6.130  1.00 89.680          H  
ATOM  15444  HB  THR A1047     -26.574  -2.355   6.618  1.00125.600          H  
ATOM  15445  HG1 THR A1047     -27.151  -2.895   8.720  1.00125.600          H  
ATOM  15446 1HG2 THR A1047     -28.554  -3.459   5.599  1.00125.600          H  
ATOM  15447 2HG2 THR A1047     -27.078  -3.980   4.792  1.00125.600          H  
ATOM  15448 3HG2 THR A1047     -27.866  -5.051   5.945  1.00125.600          H  
ATOM  15449  N   GLU A1048     -24.042  -4.422   8.946  1.00 74.180          N  
ATOM  15450  CA  GLU A1048     -23.374  -3.999  10.168  1.00 73.720          C  
ATOM  15451  C   GLU A1048     -22.056  -3.240  10.009  1.00 73.290          C  
ATOM  15452  O   GLU A1048     -20.979  -3.705  10.391  1.00 72.910          O  
ATOM  15453  CB  GLU A1048     -23.172  -5.214  11.072  1.00103.390          C  
ATOM  15454  CG  GLU A1048     -24.467  -5.853  11.550  1.00103.390          C  
ATOM  15455  CD  GLU A1048     -24.250  -7.036  12.473  1.00103.390          C  
ATOM  15456  OE1 GLU A1048     -23.276  -7.726  12.316  1.00103.390          O  
ATOM  15457  OE2 GLU A1048     -25.059  -7.229  13.347  1.00103.390          O  
ATOM  15458  H   GLU A1048     -24.026  -5.396   8.680  1.00 89.020          H  
ATOM  15459  HA  GLU A1048     -24.061  -3.331  10.686  1.00 88.460          H  
ATOM  15460 1HB  GLU A1048     -22.564  -5.964  10.569  1.00124.070          H  
ATOM  15461 2HB  GLU A1048     -22.656  -4.897  11.959  1.00124.070          H  
ATOM  15462 1HG  GLU A1048     -25.045  -5.098  12.079  1.00124.070          H  
ATOM  15463 2HG  GLU A1048     -25.050  -6.171  10.688  1.00124.070          H  
ATOM  15464  N   SER A1049     -22.196  -1.989   9.569  1.00 73.390          N  
ATOM  15465  CA  SER A1049     -21.100  -1.028   9.353  1.00 73.030          C  
ATOM  15466  C   SER A1049     -20.415  -0.674  10.674  1.00 72.980          C  
ATOM  15467  O   SER A1049     -19.307  -0.123  10.705  1.00 72.940          O  
ATOM  15468  CB  SER A1049     -21.646   0.228   8.714  1.00102.390          C  
ATOM  15469  OG  SER A1049     -22.466   0.924   9.610  1.00102.390          O  
ATOM  15470  H   SER A1049     -23.147  -1.730   9.287  1.00 88.070          H  
ATOM  15471  HA  SER A1049     -20.354  -1.476   8.698  1.00 87.640          H  
ATOM  15472 1HB  SER A1049     -20.823   0.865   8.388  1.00122.860          H  
ATOM  15473 2HB  SER A1049     -22.225  -0.044   7.830  1.00122.860          H  
ATOM  15474  HG  SER A1049     -22.842   1.656   9.114  1.00122.860          H  
ATOM  15475  N   ALA A1050     -21.105  -0.989  11.765  1.00 73.020          N  
ATOM  15476  CA  ALA A1050     -20.646  -0.795  13.121  1.00 73.030          C  
ATOM  15477  C   ALA A1050     -20.812  -2.080  13.934  1.00 73.140          C  
ATOM  15478  O   ALA A1050     -21.166  -2.024  15.112  1.00 73.290          O  
ATOM  15479  CB  ALA A1050     -21.397   0.345  13.776  1.00102.240          C  
ATOM  15480  H   ALA A1050     -22.017  -1.389  11.613  1.00 87.620          H  
ATOM  15481  HA  ALA A1050     -19.591  -0.550  13.094  1.00 87.640          H  
ATOM  15482 1HB  ALA A1050     -21.021   0.491  14.789  1.00122.690          H  
ATOM  15483 2HB  ALA A1050     -21.244   1.253  13.194  1.00122.690          H  
ATOM  15484 3HB  ALA A1050     -22.458   0.109  13.812  1.00122.690          H  
ATOM  15485  N   VAL A1051     -20.524  -3.235  13.321  1.00 73.080          N  
ATOM  15486  CA  VAL A1051     -20.594  -4.509  14.034  1.00 73.220          C  
ATOM  15487  C   VAL A1051     -19.771  -4.392  15.299  1.00 73.140          C  
ATOM  15488  O   VAL A1051     -18.681  -3.833  15.276  1.00 73.020          O  
ATOM  15489  CB  VAL A1051     -20.049  -5.664  13.144  1.00102.450          C  
ATOM  15490  CG1 VAL A1051     -18.559  -5.488  12.863  1.00102.450          C  
ATOM  15491  CG2 VAL A1051     -20.297  -7.011  13.798  1.00102.450          C  
ATOM  15492  H   VAL A1051     -20.319  -3.239  12.320  1.00 87.700          H  
ATOM  15493  HA  VAL A1051     -21.632  -4.716  14.296  1.00 87.860          H  
ATOM  15494  HB  VAL A1051     -20.555  -5.627  12.205  1.00122.940          H  
ATOM  15495 1HG1 VAL A1051     -18.227  -6.274  12.206  1.00122.940          H  
ATOM  15496 2HG1 VAL A1051     -18.420  -4.540  12.383  1.00122.940          H  
ATOM  15497 3HG1 VAL A1051     -17.964  -5.525  13.773  1.00122.940          H  
ATOM  15498 1HG2 VAL A1051     -19.939  -7.799  13.139  1.00122.940          H  
ATOM  15499 2HG2 VAL A1051     -19.771  -7.073  14.755  1.00122.940          H  
ATOM  15500 3HG2 VAL A1051     -21.370  -7.137  13.958  1.00122.940          H  
ATOM  15501  N   ALA A1052     -20.306  -4.891  16.407  1.00 73.220          N  
ATOM  15502  CA  ALA A1052     -19.615  -4.796  17.680  1.00 73.220          C  
ATOM  15503  C   ALA A1052     -18.267  -5.488  17.641  1.00 73.110          C  
ATOM  15504  O   ALA A1052     -18.120  -6.563  17.053  1.00 73.080          O  
ATOM  15505  CB  ALA A1052     -20.459  -5.406  18.784  1.00102.510          C  
ATOM  15506  H   ALA A1052     -21.210  -5.336  16.355  1.00 87.860          H  
ATOM  15507  HA  ALA A1052     -19.447  -3.739  17.893  1.00 87.860          H  
ATOM  15508 1HB  ALA A1052     -19.939  -5.305  19.739  1.00123.010          H  
ATOM  15509 2HB  ALA A1052     -21.418  -4.890  18.834  1.00123.010          H  
ATOM  15510 3HB  ALA A1052     -20.623  -6.461  18.573  1.00123.010          H  
ATOM  15511  N   THR A1053     -17.302  -4.876  18.323  1.00 73.100          N  
ATOM  15512  CA  THR A1053     -15.944  -5.382  18.462  1.00 73.010          C  
ATOM  15513  C   THR A1053     -15.566  -5.330  19.936  1.00 73.060          C  
ATOM  15514  O   THR A1053     -16.245  -4.664  20.723  1.00 73.300          O  
ATOM  15515  CB  THR A1053     -14.957  -4.499  17.682  1.00102.250          C  
ATOM  15516  OG1 THR A1053     -14.893  -3.197  18.304  1.00102.250          O  
ATOM  15517  CG2 THR A1053     -15.403  -4.342  16.249  1.00102.250          C  
ATOM  15518  H   THR A1053     -17.505  -3.992  18.767  1.00 87.720          H  
ATOM  15519  HA  THR A1053     -15.892  -6.413  18.115  1.00 87.610          H  
ATOM  15520  HB  THR A1053     -14.001  -4.944  17.678  1.00122.700          H  
ATOM  15521  HG1 THR A1053     -14.295  -3.233  19.087  1.00122.700          H  
ATOM  15522 1HG2 THR A1053     -14.688  -3.722  15.720  1.00122.700          H  
ATOM  15523 2HG2 THR A1053     -15.462  -5.318  15.774  1.00122.700          H  
ATOM  15524 3HG2 THR A1053     -16.373  -3.872  16.209  1.00122.700          H  
ATOM  15525  N   GLY A1054     -14.474  -5.987  20.323  1.00 72.940          N  
ATOM  15526  CA  GLY A1054     -14.025  -5.888  21.702  1.00 72.860          C  
ATOM  15527  C   GLY A1054     -13.207  -4.604  21.911  1.00 72.730          C  
ATOM  15528  O   GLY A1054     -12.991  -3.844  20.959  1.00 72.610          O  
ATOM  15529  H   GLY A1054     -13.952  -6.579  19.662  1.00 87.530          H  
ATOM  15530 1HA  GLY A1054     -14.901  -5.896  22.349  1.00 87.430          H  
ATOM  15531 2HA  GLY A1054     -13.422  -6.764  21.941  1.00 87.430          H  
ATOM  15532  N   PRO A1055     -12.742  -4.339  23.153  1.00 72.770          N  
ATOM  15533  CA  PRO A1055     -11.981  -3.160  23.575  1.00 72.690          C  
ATOM  15534  C   PRO A1055     -10.784  -2.819  22.698  1.00 72.510          C  
ATOM  15535  O   PRO A1055     -10.520  -1.639  22.434  1.00 72.630          O  
ATOM  15536  CB  PRO A1055     -11.519  -3.574  24.977  1.00109.030          C  
ATOM  15537  CG  PRO A1055     -12.602  -4.498  25.473  1.00109.030          C  
ATOM  15538  CD  PRO A1055     -13.009  -5.300  24.254  1.00109.030          C  
ATOM  15539  HA  PRO A1055     -12.664  -2.300  23.633  1.00 87.230          H  
ATOM  15540 1HB  PRO A1055     -10.543  -4.057  24.922  1.00130.840          H  
ATOM  15541 2HB  PRO A1055     -11.393  -2.680  25.605  1.00130.840          H  
ATOM  15542 1HG  PRO A1055     -12.213  -5.132  26.287  1.00130.840          H  
ATOM  15543 2HG  PRO A1055     -13.433  -3.914  25.897  1.00130.840          H  
ATOM  15544 1HD  PRO A1055     -12.388  -6.204  24.154  1.00130.840          H  
ATOM  15545 2HD  PRO A1055     -14.076  -5.532  24.348  1.00130.840          H  
ATOM  15546  N   PHE A1056     -10.106  -3.843  22.179  1.00 72.280          N  
ATOM  15547  CA  PHE A1056      -8.952  -3.572  21.357  1.00 72.140          C  
ATOM  15548  C   PHE A1056      -9.055  -4.292  20.038  1.00 71.920          C  
ATOM  15549  O   PHE A1056      -8.078  -4.854  19.541  1.00 71.740          O  
ATOM  15550  CB  PHE A1056      -7.683  -4.017  22.078  1.00101.050          C  
ATOM  15551  CG  PHE A1056      -7.499  -3.356  23.404  1.00101.050          C  
ATOM  15552  CD1 PHE A1056      -7.727  -4.053  24.581  1.00101.050          C  
ATOM  15553  CD2 PHE A1056      -7.126  -2.038  23.481  1.00101.050          C  
ATOM  15554  CE1 PHE A1056      -7.572  -3.436  25.803  1.00101.050          C  
ATOM  15555  CE2 PHE A1056      -6.970  -1.415  24.696  1.00101.050          C  
ATOM  15556  CZ  PHE A1056      -7.192  -2.113  25.859  1.00101.050          C  
ATOM  15557  H   PHE A1056     -10.342  -4.800  22.389  1.00 86.740          H  
ATOM  15558  HA  PHE A1056      -8.891  -2.504  21.159  1.00 86.570          H  
ATOM  15559 1HB  PHE A1056      -7.706  -5.094  22.229  1.00121.260          H  
ATOM  15560 2HB  PHE A1056      -6.812  -3.789  21.460  1.00121.260          H  
ATOM  15561  HD1 PHE A1056      -8.030  -5.098  24.534  1.00121.260          H  
ATOM  15562  HD2 PHE A1056      -6.958  -1.486  22.557  1.00121.260          H  
ATOM  15563  HE1 PHE A1056      -7.751  -3.994  26.723  1.00121.260          H  
ATOM  15564  HE2 PHE A1056      -6.673  -0.369  24.738  1.00121.260          H  
ATOM  15565  HZ  PHE A1056      -7.067  -1.619  26.822  1.00121.260          H  
ATOM  15566  N   GLU A1057     -10.223  -4.191  19.428  1.00 71.950          N  
ATOM  15567  CA  GLU A1057     -10.434  -4.728  18.105  1.00 71.780          C  
ATOM  15568  C   GLU A1057     -10.927  -3.601  17.215  1.00 71.720          C  
ATOM  15569  O   GLU A1057     -11.698  -2.740  17.643  1.00 71.710          O  
ATOM  15570  CB  GLU A1057     -11.406  -5.902  18.142  1.00100.560          C  
ATOM  15571  CG  GLU A1057     -10.902  -7.147  18.842  1.00100.560          C  
ATOM  15572  CD  GLU A1057     -11.899  -8.279  18.796  1.00100.560          C  
ATOM  15573  OE1 GLU A1057     -13.087  -8.013  18.903  1.00100.560          O  
ATOM  15574  OE2 GLU A1057     -11.485  -9.405  18.653  1.00100.560          O  
ATOM  15575  H   GLU A1057     -11.018  -3.770  19.924  1.00 86.340          H  
ATOM  15576  HA  GLU A1057      -9.485  -5.084  17.706  1.00 86.140          H  
ATOM  15577 1HB  GLU A1057     -12.248  -5.595  18.723  1.00120.670          H  
ATOM  15578 2HB  GLU A1057     -11.751  -6.154  17.146  1.00120.670          H  
ATOM  15579 1HG  GLU A1057      -9.974  -7.466  18.371  1.00120.670          H  
ATOM  15580 2HG  GLU A1057     -10.685  -6.903  19.883  1.00120.670          H  
ATOM  15581  N   ARG A1058     -10.445  -3.590  15.982  1.00 71.700          N  
ATOM  15582  CA  ARG A1058     -10.767  -2.556  15.007  1.00 71.690          C  
ATOM  15583  C   ARG A1058     -11.305  -3.264  13.769  1.00 71.700          C  
ATOM  15584  O   ARG A1058     -10.904  -3.012  12.634  1.00 71.460          O  
ATOM  15585  CB  ARG A1058      -9.496  -1.757  14.741  1.00100.370          C  
ATOM  15586  CG  ARG A1058      -8.955  -1.029  16.035  1.00100.370          C  
ATOM  15587  CD  ARG A1058      -9.822   0.071  16.561  1.00100.370          C  
ATOM  15588  NE  ARG A1058      -9.242   0.685  17.760  1.00100.370          N  
ATOM  15589  CZ  ARG A1058      -9.464   0.286  19.060  1.00100.370          C  
ATOM  15590  NH1 ARG A1058     -10.273  -0.721  19.379  1.00100.370          N  
ATOM  15591  NH2 ARG A1058      -8.852   0.927  20.043  1.00100.370          N  
ATOM  15592  H   ARG A1058      -9.796  -4.321  15.715  1.00 86.040          H  
ATOM  15593  HA  ARG A1058     -11.549  -1.908  15.399  1.00 86.030          H  
ATOM  15594 1HB  ARG A1058      -8.716  -2.426  14.387  1.00120.440          H  
ATOM  15595 2HB  ARG A1058      -9.661  -1.019  13.965  1.00120.440          H  
ATOM  15596 1HG  ARG A1058      -8.809  -1.751  16.834  1.00120.440          H  
ATOM  15597 2HG  ARG A1058      -7.992  -0.585  15.794  1.00120.440          H  
ATOM  15598 1HD  ARG A1058      -9.899   0.846  15.802  1.00120.440          H  
ATOM  15599 2HD  ARG A1058     -10.812  -0.291  16.807  1.00120.440          H  
ATOM  15600  HE  ARG A1058      -8.609   1.462  17.616  1.00120.440          H  
ATOM  15601 1HH1 ARG A1058     -10.783  -1.263  18.663  1.00120.440          H  
ATOM  15602 2HH1 ARG A1058     -10.391  -0.982  20.381  1.00120.440          H  
ATOM  15603 1HH2 ARG A1058      -8.222   1.696  19.840  1.00120.440          H  
ATOM  15604 2HH2 ARG A1058      -9.013   0.655  21.005  1.00120.440          H  
ATOM  15605  N   VAL A1059     -12.139  -4.240  14.059  1.00 72.000          N  
ATOM  15606  CA  VAL A1059     -12.747  -5.166  13.133  1.00 71.980          C  
ATOM  15607  C   VAL A1059     -14.098  -4.798  12.531  1.00 72.310          C  
ATOM  15608  O   VAL A1059     -15.048  -4.469  13.236  1.00 72.340          O  
ATOM  15609  CB  VAL A1059     -12.905  -6.510  13.889  1.00100.780          C  
ATOM  15610  CG1 VAL A1059     -13.649  -7.556  13.061  1.00100.780          C  
ATOM  15611  CG2 VAL A1059     -11.525  -7.019  14.252  1.00100.780          C  
ATOM  15612  H   VAL A1059     -12.380  -4.326  15.038  1.00 86.400          H  
ATOM  15613  HA  VAL A1059     -12.041  -5.304  12.312  1.00 86.380          H  
ATOM  15614  HB  VAL A1059     -13.479  -6.343  14.799  1.00120.940          H  
ATOM  15615 1HG1 VAL A1059     -13.727  -8.476  13.641  1.00120.940          H  
ATOM  15616 2HG1 VAL A1059     -14.647  -7.202  12.828  1.00120.940          H  
ATOM  15617 3HG1 VAL A1059     -13.101  -7.752  12.152  1.00120.940          H  
ATOM  15618 1HG2 VAL A1059     -11.615  -7.954  14.809  1.00120.940          H  
ATOM  15619 2HG2 VAL A1059     -10.952  -7.191  13.341  1.00120.940          H  
ATOM  15620 3HG2 VAL A1059     -11.010  -6.292  14.863  1.00120.940          H  
ATOM  15621  N   ARG A1060     -14.193  -4.922  11.208  1.00 72.590          N  
ATOM  15622  CA  ARG A1060     -15.457  -4.782  10.497  1.00 72.970          C  
ATOM  15623  C   ARG A1060     -15.530  -6.005   9.630  1.00 73.710          C  
ATOM  15624  O   ARG A1060     -16.577  -6.369   9.092  1.00 74.070          O  
ATOM  15625  CB  ARG A1060     -15.602  -3.514   9.689  1.00102.010          C  
ATOM  15626  CG  ARG A1060     -15.653  -2.233  10.495  1.00102.010          C  
ATOM  15627  CD  ARG A1060     -16.892  -2.169  11.341  1.00102.010          C  
ATOM  15628  NE  ARG A1060     -17.023  -0.937  12.078  1.00102.010          N  
ATOM  15629  CZ  ARG A1060     -16.506  -0.673  13.308  1.00102.010          C  
ATOM  15630  NH1 ARG A1060     -15.777  -1.573  13.966  1.00102.010          N  
ATOM  15631  NH2 ARG A1060     -16.734   0.515  13.855  1.00102.010          N  
ATOM  15632  H   ARG A1060     -13.363  -5.139  10.670  1.00 87.110          H  
ATOM  15633  HA  ARG A1060     -16.277  -4.840  11.203  1.00 87.560          H  
ATOM  15634 1HB  ARG A1060     -14.769  -3.446   9.007  1.00122.410          H  
ATOM  15635 2HB  ARG A1060     -16.510  -3.560   9.080  1.00122.410          H  
ATOM  15636 1HG  ARG A1060     -14.796  -2.210  11.145  1.00122.410          H  
ATOM  15637 2HG  ARG A1060     -15.632  -1.372   9.823  1.00122.410          H  
ATOM  15638 1HD  ARG A1060     -17.773  -2.288  10.707  1.00122.410          H  
ATOM  15639 2HD  ARG A1060     -16.875  -2.952  12.067  1.00122.410          H  
ATOM  15640  HE  ARG A1060     -17.629  -0.232  11.636  1.00122.410          H  
ATOM  15641 1HH1 ARG A1060     -15.589  -2.512  13.563  1.00122.410          H  
ATOM  15642 2HH1 ARG A1060     -15.402  -1.349  14.878  1.00122.410          H  
ATOM  15643 1HH2 ARG A1060     -17.285   1.202  13.353  1.00122.410          H  
ATOM  15644 2HH2 ARG A1060     -16.363   0.735  14.766  1.00122.410          H  
ATOM  15645  N   ASN A1061     -14.412  -6.724   9.640  1.00 73.970          N  
ATOM  15646  CA  ASN A1061     -14.281  -7.967   8.881  1.00 74.720          C  
ATOM  15647  C   ASN A1061     -15.341  -8.959   9.364  1.00 74.910          C  
ATOM  15648  O   ASN A1061     -15.758  -9.849   8.624  1.00 75.150          O  
ATOM  15649  CB  ASN A1061     -12.905  -8.577   9.046  1.00104.310          C  
ATOM  15650  CG  ASN A1061     -11.831  -7.801   8.351  1.00104.310          C  
ATOM  15651  OD1 ASN A1061     -12.092  -6.981   7.466  1.00104.310          O  
ATOM  15652  ND2 ASN A1061     -10.606  -8.041   8.740  1.00104.310          N  
ATOM  15653  H   ASN A1061     -13.611  -6.297  10.098  1.00 88.760          H  
ATOM  15654  HA  ASN A1061     -14.463  -7.763   7.822  1.00 89.660          H  
ATOM  15655 1HB  ASN A1061     -12.658  -8.668  10.095  1.00125.170          H  
ATOM  15656 2HB  ASN A1061     -12.918  -9.587   8.633  1.00125.170          H  
ATOM  15657 1HD2 ASN A1061      -9.841  -7.556   8.311  1.00125.170          H  
ATOM  15658 2HD2 ASN A1061     -10.425  -8.714   9.459  1.00125.170          H  
ATOM  15659  N   ALA A1062     -15.739  -8.827  10.632  1.00 74.870          N  
ATOM  15660  CA  ALA A1062     -16.767  -9.655  11.232  1.00 75.050          C  
ATOM  15661  C   ALA A1062     -18.096  -9.479  10.508  1.00 75.860          C  
ATOM  15662  O   ALA A1062     -18.860 -10.442  10.385  1.00 76.050          O  
ATOM  15663  CB  ALA A1062     -16.940  -9.312  12.698  1.00105.000          C  
ATOM  15664  H   ALA A1062     -15.311  -8.103  11.187  1.00 89.840          H  
ATOM  15665  HA  ALA A1062     -16.461 -10.698  11.139  1.00 90.060          H  
ATOM  15666 1HB  ALA A1062     -17.701  -9.956  13.133  1.00126.000          H  
ATOM  15667 2HB  ALA A1062     -16.000  -9.464  13.218  1.00126.000          H  
ATOM  15668 3HB  ALA A1062     -17.243  -8.280  12.803  1.00126.000          H  
ATOM  15669  N   ALA A1063     -18.398  -8.245  10.057  1.00 76.360          N  
ATOM  15670  CA  ALA A1063     -19.639  -7.983   9.351  1.00 77.200          C  
ATOM  15671  C   ALA A1063     -19.587  -8.681   8.023  1.00 77.240          C  
ATOM  15672  O   ALA A1063     -20.565  -9.278   7.589  1.00 77.830          O  
ATOM  15673  CB  ALA A1063     -19.861  -6.506   9.135  1.00107.740          C  
ATOM  15674  H   ALA A1063     -17.733  -7.479  10.131  1.00 91.630          H  
ATOM  15675  HA  ALA A1063     -20.463  -8.390   9.938  1.00 92.640          H  
ATOM  15676 1HB  ALA A1063     -20.801  -6.356   8.611  1.00129.290          H  
ATOM  15677 2HB  ALA A1063     -19.898  -6.004  10.081  1.00129.290          H  
ATOM  15678 3HB  ALA A1063     -19.049  -6.091   8.542  1.00129.290          H  
ATOM  15679  N   HIS A1064     -18.408  -8.630   7.399  1.00 76.660          N  
ATOM  15680  CA  HIS A1064     -18.190  -9.236   6.091  1.00 76.700          C  
ATOM  15681  C   HIS A1064     -18.310 -10.744   6.207  1.00 76.330          C  
ATOM  15682  O   HIS A1064     -18.845 -11.415   5.316  1.00 76.570          O  
ATOM  15683  CB  HIS A1064     -16.809  -8.864   5.556  1.00107.360          C  
ATOM  15684  CG  HIS A1064     -16.665  -7.427   5.229  1.00107.360          C  
ATOM  15685  ND1 HIS A1064     -15.441  -6.834   5.036  1.00107.360          N  
ATOM  15686  CD2 HIS A1064     -17.589  -6.455   5.047  1.00107.360          C  
ATOM  15687  CE1 HIS A1064     -15.618  -5.553   4.759  1.00107.360          C  
ATOM  15688  NE2 HIS A1064     -16.910  -5.304   4.751  1.00107.360          N  
ATOM  15689  H   HIS A1064     -17.664  -8.080   7.846  1.00 91.990          H  
ATOM  15690  HA  HIS A1064     -18.943  -8.889   5.388  1.00 92.040          H  
ATOM  15691 1HB  HIS A1064     -16.053  -9.122   6.283  1.00128.840          H  
ATOM  15692 2HB  HIS A1064     -16.602  -9.441   4.659  1.00128.840          H  
ATOM  15693  HD2 HIS A1064     -18.666  -6.570   5.118  1.00128.840          H  
ATOM  15694  HE1 HIS A1064     -14.833  -4.828   4.556  1.00128.840          H  
ATOM  15695  HE2 HIS A1064     -17.341  -4.385   4.550  1.00128.840          H  
ATOM  15696  N   GLY A1065     -17.791 -11.282   7.307  1.00 75.760          N  
ATOM  15697  CA  GLY A1065     -17.859 -12.698   7.606  1.00 75.440          C  
ATOM  15698  C   GLY A1065     -19.315 -13.127   7.726  1.00 76.130          C  
ATOM  15699  O   GLY A1065     -19.760 -14.064   7.046  1.00 76.290          O  
ATOM  15700  H   GLY A1065     -17.295 -10.669   7.958  1.00 90.910          H  
ATOM  15701 1HA  GLY A1065     -17.362 -13.267   6.822  1.00 90.530          H  
ATOM  15702 2HA  GLY A1065     -17.336 -12.890   8.543  1.00 90.530          H  
ATOM  15703  N   ALA A1066     -20.064 -12.435   8.597  1.00 76.590          N  
ATOM  15704  CA  ALA A1066     -21.471 -12.730   8.810  1.00 77.310          C  
ATOM  15705  C   ALA A1066     -22.267 -12.570   7.530  1.00 77.960          C  
ATOM  15706  O   ALA A1066     -23.150 -13.378   7.247  1.00 78.410          O  
ATOM  15707  CB  ALA A1066     -22.037 -11.812   9.875  1.00107.950          C  
ATOM  15708  H   ALA A1066     -19.626 -11.683   9.141  1.00 91.910          H  
ATOM  15709  HA  ALA A1066     -21.556 -13.763   9.140  1.00 92.770          H  
ATOM  15710 1HB  ALA A1066     -23.084 -12.047  10.047  1.00129.540          H  
ATOM  15711 2HB  ALA A1066     -21.475 -11.941  10.800  1.00129.540          H  
ATOM  15712 3HB  ALA A1066     -21.942 -10.785   9.543  1.00129.540          H  
ATOM  15713  N   LEU A1067     -21.932 -11.557   6.737  1.00 78.020          N  
ATOM  15714  CA  LEU A1067     -22.599 -11.269   5.488  1.00 78.650          C  
ATOM  15715  C   LEU A1067     -22.422 -12.389   4.491  1.00 78.340          C  
ATOM  15716  O   LEU A1067     -23.403 -12.866   3.908  1.00 78.800          O  
ATOM  15717  CB  LEU A1067     -22.047  -9.950   4.955  1.00109.860          C  
ATOM  15718  CG  LEU A1067     -22.502  -9.473   3.631  1.00109.860          C  
ATOM  15719  CD1 LEU A1067     -24.034  -9.315   3.587  1.00109.860          C  
ATOM  15720  CD2 LEU A1067     -21.814  -8.157   3.390  1.00109.860          C  
ATOM  15721  H   LEU A1067     -21.203 -10.909   7.038  1.00 93.620          H  
ATOM  15722  HA  LEU A1067     -23.657 -11.169   5.690  1.00 94.380          H  
ATOM  15723 1HB  LEU A1067     -22.205  -9.167   5.676  1.00131.830          H  
ATOM  15724 2HB  LEU A1067     -20.983 -10.080   4.866  1.00131.830          H  
ATOM  15725  HG  LEU A1067     -22.198 -10.160   2.891  1.00131.830          H  
ATOM  15726 1HD1 LEU A1067     -24.341  -8.976   2.631  1.00131.830          H  
ATOM  15727 2HD1 LEU A1067     -24.519 -10.271   3.775  1.00131.830          H  
ATOM  15728 3HD1 LEU A1067     -24.331  -8.602   4.328  1.00131.830          H  
ATOM  15729 1HD2 LEU A1067     -22.075  -7.779   2.437  1.00131.830          H  
ATOM  15730 2HD2 LEU A1067     -22.111  -7.443   4.156  1.00131.830          H  
ATOM  15731 3HD2 LEU A1067     -20.734  -8.293   3.427  1.00131.830          H  
ATOM  15732  N   TRP A1068     -21.184 -12.841   4.304  1.00 77.580          N  
ATOM  15733  CA  TRP A1068     -20.903 -13.922   3.377  1.00 77.280          C  
ATOM  15734  C   TRP A1068     -21.690 -15.138   3.814  1.00 77.420          C  
ATOM  15735  O   TRP A1068     -22.375 -15.777   3.008  1.00 77.820          O  
ATOM  15736  CB  TRP A1068     -19.408 -14.216   3.357  1.00108.310          C  
ATOM  15737  CG  TRP A1068     -18.988 -15.334   2.456  1.00108.310          C  
ATOM  15738  CD1 TRP A1068     -18.680 -15.235   1.135  1.00108.310          C  
ATOM  15739  CD2 TRP A1068     -18.792 -16.729   2.811  1.00108.310          C  
ATOM  15740  NE1 TRP A1068     -18.306 -16.461   0.645  1.00108.310          N  
ATOM  15741  CE2 TRP A1068     -18.365 -17.384   1.659  1.00108.310          C  
ATOM  15742  CE3 TRP A1068     -18.934 -17.458   4.001  1.00108.310          C  
ATOM  15743  CZ2 TRP A1068     -18.071 -18.737   1.654  1.00108.310          C  
ATOM  15744  CZ3 TRP A1068     -18.644 -18.812   3.993  1.00108.310          C  
ATOM  15745  CH2 TRP A1068     -18.221 -19.434   2.851  1.00108.310          C  
ATOM  15746  H   TRP A1068     -20.406 -12.397   4.801  1.00 93.100          H  
ATOM  15747  HA  TRP A1068     -21.219 -13.631   2.381  1.00 92.740          H  
ATOM  15748 1HB  TRP A1068     -18.878 -13.314   3.049  1.00129.970          H  
ATOM  15749 2HB  TRP A1068     -19.075 -14.443   4.371  1.00129.970          H  
ATOM  15750  HD1 TRP A1068     -18.717 -14.317   0.553  1.00129.970          H  
ATOM  15751  HE1 TRP A1068     -18.023 -16.652  -0.308  1.00129.970          H  
ATOM  15752  HE3 TRP A1068     -19.263 -16.970   4.914  1.00129.970          H  
ATOM  15753  HZ2 TRP A1068     -17.730 -19.252   0.756  1.00129.970          H  
ATOM  15754  HZ3 TRP A1068     -18.757 -19.368   4.923  1.00129.970          H  
ATOM  15755  HH2 TRP A1068     -17.996 -20.500   2.880  1.00129.970          H  
ATOM  15756  N   GLY A1069     -21.632 -15.434   5.117  1.00 77.160          N  
ATOM  15757  CA  GLY A1069     -22.333 -16.560   5.703  1.00 77.290          C  
ATOM  15758  C   GLY A1069     -23.824 -16.508   5.395  1.00 78.210          C  
ATOM  15759  O   GLY A1069     -24.391 -17.472   4.880  1.00 78.350          O  
ATOM  15760  H   GLY A1069     -21.045 -14.865   5.736  1.00 92.590          H  
ATOM  15761 1HA  GLY A1069     -21.907 -17.489   5.326  1.00 92.750          H  
ATOM  15762 2HA  GLY A1069     -22.181 -16.545   6.782  1.00 92.750          H  
ATOM  15763  N   VAL A1070     -24.482 -15.391   5.714  1.00 78.880          N  
ATOM  15764  CA  VAL A1070     -25.918 -15.297   5.480  1.00 79.800          C  
ATOM  15765  C   VAL A1070     -26.256 -15.402   4.004  1.00 80.060          C  
ATOM  15766  O   VAL A1070     -27.155 -16.156   3.626  1.00 80.530          O  
ATOM  15767  CB  VAL A1070     -26.487 -13.970   6.046  1.00111.350          C  
ATOM  15768  CG1 VAL A1070     -27.965 -13.762   5.610  1.00111.350          C  
ATOM  15769  CG2 VAL A1070     -26.416 -13.999   7.571  1.00111.350          C  
ATOM  15770  H   VAL A1070     -23.968 -14.611   6.136  1.00 94.660          H  
ATOM  15771  HA  VAL A1070     -26.398 -16.125   6.003  1.00 95.760          H  
ATOM  15772  HB  VAL A1070     -25.891 -13.136   5.664  1.00133.620          H  
ATOM  15773 1HG1 VAL A1070     -28.326 -12.823   6.025  1.00133.620          H  
ATOM  15774 2HG1 VAL A1070     -28.050 -13.719   4.521  1.00133.620          H  
ATOM  15775 3HG1 VAL A1070     -28.576 -14.583   5.982  1.00133.620          H  
ATOM  15776 1HG2 VAL A1070     -26.802 -13.063   7.971  1.00133.620          H  
ATOM  15777 2HG2 VAL A1070     -27.015 -14.829   7.945  1.00133.620          H  
ATOM  15778 3HG2 VAL A1070     -25.390 -14.130   7.892  1.00133.620          H  
ATOM  15779  N   GLY A1071     -25.547 -14.665   3.153  1.00 79.770          N  
ATOM  15780  CA  GLY A1071     -25.847 -14.678   1.733  1.00 80.010          C  
ATOM  15781  C   GLY A1071     -25.792 -16.091   1.173  1.00 79.680          C  
ATOM  15782  O   GLY A1071     -26.756 -16.573   0.557  1.00 80.140          O  
ATOM  15783  H   GLY A1071     -24.789 -14.068   3.499  1.00 95.720          H  
ATOM  15784 1HA  GLY A1071     -26.836 -14.250   1.569  1.00 96.010          H  
ATOM  15785 2HA  GLY A1071     -25.129 -14.047   1.212  1.00 96.010          H  
ATOM  15786  N   ARG A1072     -24.647 -16.741   1.373  1.00 78.930          N  
ATOM  15787  CA  ARG A1072     -24.407 -18.085   0.895  1.00 78.590          C  
ATOM  15788  C   ARG A1072     -25.362 -19.122   1.456  1.00 79.090          C  
ATOM  15789  O   ARG A1072     -25.919 -19.913   0.693  1.00 79.250          O  
ATOM  15790  CB  ARG A1072     -22.983 -18.484   1.216  1.00110.160          C  
ATOM  15791  CG  ARG A1072     -22.596 -19.886   0.824  1.00110.160          C  
ATOM  15792  CD  ARG A1072     -21.187 -20.102   1.088  1.00110.160          C  
ATOM  15793  NE  ARG A1072     -20.761 -21.454   0.775  1.00110.160          N  
ATOM  15794  CZ  ARG A1072     -20.804 -22.505   1.627  1.00110.160          C  
ATOM  15795  NH1 ARG A1072     -21.253 -22.355   2.861  1.00110.160          N  
ATOM  15796  NH2 ARG A1072     -20.392 -23.695   1.217  1.00110.160          N  
ATOM  15797  H   ARG A1072     -23.900 -16.262   1.886  1.00 94.720          H  
ATOM  15798  HA  ARG A1072     -24.519 -18.075  -0.188  1.00 94.310          H  
ATOM  15799 1HB  ARG A1072     -22.292 -17.792   0.737  1.00132.190          H  
ATOM  15800 2HB  ARG A1072     -22.827 -18.391   2.296  1.00132.190          H  
ATOM  15801 1HG  ARG A1072     -23.161 -20.598   1.419  1.00132.190          H  
ATOM  15802 2HG  ARG A1072     -22.794 -20.055  -0.234  1.00132.190          H  
ATOM  15803 1HD  ARG A1072     -20.616 -19.416   0.464  1.00132.190          H  
ATOM  15804 2HD  ARG A1072     -20.981 -19.891   2.131  1.00132.190          H  
ATOM  15805  HE  ARG A1072     -20.408 -21.623  -0.158  1.00132.190          H  
ATOM  15806 1HH1 ARG A1072     -21.564 -21.451   3.181  1.00132.190          H  
ATOM  15807 2HH1 ARG A1072     -21.282 -23.145   3.491  1.00132.190          H  
ATOM  15808 1HH2 ARG A1072     -20.047 -23.814   0.273  1.00132.190          H  
ATOM  15809 2HH2 ARG A1072     -20.419 -24.486   1.844  1.00132.190          H  
ATOM  15810  N   VAL A1073     -25.572 -19.134   2.771  1.00 79.380          N  
ATOM  15811  CA  VAL A1073     -26.431 -20.145   3.355  1.00 79.890          C  
ATOM  15812  C   VAL A1073     -27.854 -20.031   2.881  1.00 80.670          C  
ATOM  15813  O   VAL A1073     -28.466 -21.051   2.562  1.00 81.010          O  
ATOM  15814  CB  VAL A1073     -26.376 -20.124   4.886  1.00111.640          C  
ATOM  15815  CG1 VAL A1073     -27.460 -21.058   5.479  1.00111.640          C  
ATOM  15816  CG2 VAL A1073     -24.984 -20.592   5.320  1.00111.640          C  
ATOM  15817  H   VAL A1073     -25.113 -18.448   3.380  1.00 95.260          H  
ATOM  15818  HA  VAL A1073     -26.055 -21.116   3.040  1.00 95.870          H  
ATOM  15819  HB  VAL A1073     -26.556 -19.107   5.246  1.00133.970          H  
ATOM  15820 1HG1 VAL A1073     -27.401 -21.041   6.564  1.00133.970          H  
ATOM  15821 2HG1 VAL A1073     -28.461 -20.733   5.183  1.00133.970          H  
ATOM  15822 3HG1 VAL A1073     -27.302 -22.078   5.125  1.00133.970          H  
ATOM  15823 1HG2 VAL A1073     -24.917 -20.577   6.407  1.00133.970          H  
ATOM  15824 2HG2 VAL A1073     -24.814 -21.606   4.959  1.00133.970          H  
ATOM  15825 3HG2 VAL A1073     -24.230 -19.932   4.903  1.00133.970          H  
ATOM  15826  N   ILE A1074     -28.403 -18.821   2.848  1.00 80.990          N  
ATOM  15827  CA  ILE A1074     -29.773 -18.700   2.409  1.00 81.600          C  
ATOM  15828  C   ILE A1074     -29.909 -19.152   0.968  1.00 81.450          C  
ATOM  15829  O   ILE A1074     -30.875 -19.843   0.641  1.00 81.950          O  
ATOM  15830  CB  ILE A1074     -30.304 -17.268   2.558  1.00114.000          C  
ATOM  15831  CG1 ILE A1074     -30.354 -16.827   4.081  1.00114.000          C  
ATOM  15832  CG2 ILE A1074     -31.672 -17.162   1.884  1.00114.000          C  
ATOM  15833  CD1 ILE A1074     -31.267 -17.633   5.013  1.00114.000          C  
ATOM  15834  H   ILE A1074     -27.863 -17.993   3.128  1.00 97.190          H  
ATOM  15835  HA  ILE A1074     -30.387 -19.365   3.014  1.00 97.920          H  
ATOM  15836  HB  ILE A1074     -29.608 -16.582   2.064  1.00136.800          H  
ATOM  15837 1HG1 ILE A1074     -29.347 -16.886   4.484  1.00136.800          H  
ATOM  15838 2HG1 ILE A1074     -30.671 -15.798   4.114  1.00136.800          H  
ATOM  15839 1HG2 ILE A1074     -32.016 -16.160   1.961  1.00136.800          H  
ATOM  15840 2HG2 ILE A1074     -31.601 -17.416   0.834  1.00136.800          H  
ATOM  15841 3HG2 ILE A1074     -32.384 -17.835   2.359  1.00136.800          H  
ATOM  15842 1HD1 ILE A1074     -31.200 -17.213   6.015  1.00136.800          H  
ATOM  15843 2HD1 ILE A1074     -32.299 -17.579   4.678  1.00136.800          H  
ATOM  15844 3HD1 ILE A1074     -30.958 -18.677   5.048  1.00136.800          H  
ATOM  15845  N   ALA A1075     -28.987 -18.735   0.087  1.00 80.800          N  
ATOM  15846  CA  ALA A1075     -29.068 -19.153  -1.303  1.00 80.650          C  
ATOM  15847  C   ALA A1075     -28.988 -20.673  -1.433  1.00 80.710          C  
ATOM  15848  O   ALA A1075     -29.694 -21.264  -2.243  1.00 80.850          O  
ATOM  15849  CB  ALA A1075     -27.954 -18.511  -2.098  1.00112.970          C  
ATOM  15850  H   ALA A1075     -28.226 -18.113   0.383  1.00 96.960          H  
ATOM  15851  HA  ALA A1075     -30.031 -18.828  -1.700  1.00 96.780          H  
ATOM  15852 1HB  ALA A1075     -28.034 -18.807  -3.141  1.00135.560          H  
ATOM  15853 2HB  ALA A1075     -28.032 -17.426  -2.015  1.00135.560          H  
ATOM  15854 3HB  ALA A1075     -26.992 -18.838  -1.693  1.00135.560          H  
ATOM  15855  N   LEU A1076     -28.144 -21.325  -0.631  1.00 80.620          N  
ATOM  15856  CA  LEU A1076     -28.061 -22.776  -0.691  1.00 80.710          C  
ATOM  15857  C   LEU A1076     -29.361 -23.430  -0.230  1.00 81.380          C  
ATOM  15858  O   LEU A1076     -29.834 -24.383  -0.856  1.00 81.840          O  
ATOM  15859  CB  LEU A1076     -26.903 -23.268   0.189  1.00112.960          C  
ATOM  15860  CG  LEU A1076     -25.457 -22.951  -0.294  1.00112.960          C  
ATOM  15861  CD1 LEU A1076     -24.486 -23.267   0.833  1.00112.960          C  
ATOM  15862  CD2 LEU A1076     -25.109 -23.783  -1.524  1.00112.960          C  
ATOM  15863  H   LEU A1076     -27.518 -20.802  -0.012  1.00 96.740          H  
ATOM  15864  HA  LEU A1076     -27.893 -23.063  -1.723  1.00 96.850          H  
ATOM  15865 1HB  LEU A1076     -27.019 -22.814   1.173  1.00135.550          H  
ATOM  15866 2HB  LEU A1076     -26.993 -24.346   0.299  1.00135.550          H  
ATOM  15867  HG  LEU A1076     -25.375 -21.903  -0.544  1.00135.550          H  
ATOM  15868 1HD1 LEU A1076     -23.480 -23.040   0.503  1.00135.550          H  
ATOM  15869 2HD1 LEU A1076     -24.727 -22.660   1.704  1.00135.550          H  
ATOM  15870 3HD1 LEU A1076     -24.553 -24.321   1.094  1.00135.550          H  
ATOM  15871 1HD2 LEU A1076     -24.091 -23.549  -1.836  1.00135.550          H  
ATOM  15872 2HD2 LEU A1076     -25.179 -24.843  -1.280  1.00135.550          H  
ATOM  15873 3HD2 LEU A1076     -25.788 -23.557  -2.339  1.00135.550          H  
ATOM  15874  N   GLU A1077     -29.964 -22.904   0.849  1.00 81.460          N  
ATOM  15875  CA  GLU A1077     -31.223 -23.453   1.351  1.00 82.100          C  
ATOM  15876  C   GLU A1077     -32.346 -23.295   0.326  1.00 82.670          C  
ATOM  15877  O   GLU A1077     -33.165 -24.201   0.144  1.00 83.160          O  
ATOM  15878  CB  GLU A1077     -31.633 -22.772   2.663  1.00114.680          C  
ATOM  15879  CG  GLU A1077     -30.767 -23.113   3.878  1.00114.680          C  
ATOM  15880  CD  GLU A1077     -31.169 -22.337   5.103  1.00114.680          C  
ATOM  15881  OE1 GLU A1077     -32.040 -21.507   4.989  1.00114.680          O  
ATOM  15882  OE2 GLU A1077     -30.606 -22.567   6.147  1.00114.680          O  
ATOM  15883  H   GLU A1077     -29.511 -22.139   1.360  1.00 97.750          H  
ATOM  15884  HA  GLU A1077     -31.082 -24.515   1.540  1.00 98.520          H  
ATOM  15885 1HB  GLU A1077     -31.592 -21.689   2.528  1.00137.620          H  
ATOM  15886 2HB  GLU A1077     -32.663 -23.032   2.899  1.00137.620          H  
ATOM  15887 1HG  GLU A1077     -30.867 -24.176   4.087  1.00137.620          H  
ATOM  15888 2HG  GLU A1077     -29.727 -22.918   3.647  1.00137.620          H  
ATOM  15889  N   ASN A1078     -32.378 -22.147  -0.351  1.00 82.650          N  
ATOM  15890  CA  ASN A1078     -33.376 -21.888  -1.369  1.00 83.210          C  
ATOM  15891  C   ASN A1078     -32.827 -20.946  -2.445  1.00 82.900          C  
ATOM  15892  O   ASN A1078     -32.964 -19.726  -2.301  1.00 82.700          O  
ATOM  15893  CB  ASN A1078     -34.642 -21.303  -0.781  1.00116.270          C  
ATOM  15894  CG  ASN A1078     -35.741 -21.185  -1.825  1.00116.270          C  
ATOM  15895  OD1 ASN A1078     -35.503 -21.307  -3.052  1.00116.270          O  
ATOM  15896  ND2 ASN A1078     -36.948 -20.943  -1.366  1.00116.270          N  
ATOM  15897  H   ASN A1078     -31.696 -21.418  -0.113  1.00 99.180          H  
ATOM  15898  HA  ASN A1078     -33.666 -22.835  -1.811  1.00 99.850          H  
ATOM  15899 1HB  ASN A1078     -34.991 -21.937   0.035  1.00139.520          H  
ATOM  15900 2HB  ASN A1078     -34.434 -20.315  -0.368  1.00139.520          H  
ATOM  15901 1HD2 ASN A1078     -37.719 -20.851  -2.000  1.00139.520          H  
ATOM  15902 2HD2 ASN A1078     -37.099 -20.850  -0.381  1.00139.520          H  
ATOM  15903  N   PRO A1079     -32.327 -21.477  -3.580  1.00 82.940          N  
ATOM  15904  CA  PRO A1079     -31.704 -20.760  -4.689  1.00 82.680          C  
ATOM  15905  C   PRO A1079     -32.607 -19.688  -5.294  1.00 83.060          C  
ATOM  15906  O   PRO A1079     -32.135 -18.822  -6.024  1.00 82.880          O  
ATOM  15907  CB  PRO A1079     -31.422 -21.882  -5.698  1.00124.020          C  
ATOM  15908  CG  PRO A1079     -31.281 -23.131  -4.852  1.00124.020          C  
ATOM  15909  CD  PRO A1079     -32.262 -22.956  -3.725  1.00124.020          C  
ATOM  15910  HA  PRO A1079     -30.765 -20.310  -4.335  1.00 99.220          H  
ATOM  15911 1HB  PRO A1079     -32.248 -21.947  -6.421  1.00148.820          H  
ATOM  15912 2HB  PRO A1079     -30.513 -21.648  -6.268  1.00148.820          H  
ATOM  15913 1HG  PRO A1079     -31.471 -24.032  -5.451  1.00148.820          H  
ATOM  15914 2HG  PRO A1079     -30.244 -23.210  -4.476  1.00148.820          H  
ATOM  15915 1HD  PRO A1079     -33.246 -23.380  -3.985  1.00148.820          H  
ATOM  15916 2HD  PRO A1079     -31.805 -23.427  -2.824  1.00148.820          H  
ATOM  15917  N   ALA A1080     -33.919 -19.781  -5.049  1.00 83.640          N  
ATOM  15918  CA  ALA A1080     -34.874 -18.798  -5.542  1.00 84.080          C  
ATOM  15919  C   ALA A1080     -34.508 -17.387  -5.081  1.00 83.600          C  
ATOM  15920  O   ALA A1080     -34.862 -16.398  -5.728  1.00 83.860          O  
ATOM  15921  CB  ALA A1080     -36.277 -19.115  -5.059  1.00117.540          C  
ATOM  15922  H   ALA A1080     -34.284 -20.518  -4.445  1.00100.370          H  
ATOM  15923  HA  ALA A1080     -34.855 -18.827  -6.628  1.00100.900          H  
ATOM  15924 1HB  ALA A1080     -36.971 -18.389  -5.464  1.00141.040          H  
ATOM  15925 2HB  ALA A1080     -36.560 -20.111  -5.392  1.00141.040          H  
ATOM  15926 3HB  ALA A1080     -36.303 -19.072  -3.975  1.00141.040          H  
ATOM  15927  N   VAL A1081     -33.909 -17.297  -3.896  1.00 82.940          N  
ATOM  15928  CA  VAL A1081     -33.608 -16.035  -3.247  1.00 82.480          C  
ATOM  15929  C   VAL A1081     -32.669 -15.108  -4.009  1.00 81.740          C  
ATOM  15930  O   VAL A1081     -31.559 -15.474  -4.406  1.00 81.340          O  
ATOM  15931  CB  VAL A1081     -33.087 -16.325  -1.833  1.00115.660          C  
ATOM  15932  CG1 VAL A1081     -32.600 -15.059  -1.177  1.00115.660          C  
ATOM  15933  CG2 VAL A1081     -34.257 -16.932  -1.018  1.00115.660          C  
ATOM  15934  H   VAL A1081     -33.605 -18.167  -3.442  1.00 99.530          H  
ATOM  15935  HA  VAL A1081     -34.537 -15.513  -3.113  1.00 98.980          H  
ATOM  15936  HB  VAL A1081     -32.259 -17.037  -1.877  1.00138.790          H  
ATOM  15937 1HG1 VAL A1081     -32.268 -15.264  -0.177  1.00138.790          H  
ATOM  15938 2HG1 VAL A1081     -31.780 -14.620  -1.732  1.00138.790          H  
ATOM  15939 3HG1 VAL A1081     -33.426 -14.375  -1.148  1.00138.790          H  
ATOM  15940 1HG2 VAL A1081     -33.926 -17.154  -0.012  1.00138.790          H  
ATOM  15941 2HG2 VAL A1081     -35.082 -16.220  -0.973  1.00138.790          H  
ATOM  15942 3HG2 VAL A1081     -34.596 -17.848  -1.494  1.00138.790          H  
ATOM  15943  N   TRP A1082     -33.079 -13.841  -4.115  1.00 81.600          N  
ATOM  15944  CA  TRP A1082     -32.327 -12.818  -4.835  1.00 80.950          C  
ATOM  15945  C   TRP A1082     -31.186 -12.314  -3.973  1.00 80.230          C  
ATOM  15946  O   TRP A1082     -31.179 -11.161  -3.543  1.00 80.370          O  
ATOM  15947  CB  TRP A1082     -33.226 -11.611  -5.141  1.00113.590          C  
ATOM  15948  CG  TRP A1082     -34.365 -11.853  -6.092  1.00113.590          C  
ATOM  15949  CD1 TRP A1082     -34.801 -13.037  -6.609  1.00113.590          C  
ATOM  15950  CD2 TRP A1082     -35.232 -10.832  -6.646  1.00113.590          C  
ATOM  15951  NE1 TRP A1082     -35.865 -12.821  -7.440  1.00113.590          N  
ATOM  15952  CE2 TRP A1082     -36.138 -11.478  -7.479  1.00113.590          C  
ATOM  15953  CE3 TRP A1082     -35.304  -9.438  -6.502  1.00113.590          C  
ATOM  15954  CZ2 TRP A1082     -37.111 -10.783  -8.181  1.00113.590          C  
ATOM  15955  CZ3 TRP A1082     -36.287  -8.745  -7.190  1.00113.590          C  
ATOM  15956  CH2 TRP A1082     -37.167  -9.398  -8.010  1.00113.590          C  
ATOM  15957  H   TRP A1082     -33.972 -13.594  -3.716  1.00 97.920          H  
ATOM  15958  HA  TRP A1082     -31.924 -13.244  -5.757  1.00 97.140          H  
ATOM  15959 1HB  TRP A1082     -33.653 -11.239  -4.212  1.00136.310          H  
ATOM  15960 2HB  TRP A1082     -32.611 -10.812  -5.555  1.00136.310          H  
ATOM  15961  HD1 TRP A1082     -34.376 -14.019  -6.405  1.00136.310          H  
ATOM  15962  HE1 TRP A1082     -36.353 -13.554  -7.943  1.00136.310          H  
ATOM  15963  HE3 TRP A1082     -34.607  -8.907  -5.855  1.00136.310          H  
ATOM  15964  HZ2 TRP A1082     -37.823 -11.285  -8.838  1.00136.310          H  
ATOM  15965  HZ3 TRP A1082     -36.338  -7.664  -7.065  1.00136.310          H  
ATOM  15966  HH2 TRP A1082     -37.925  -8.825  -8.544  1.00136.310          H  
ATOM  15967  N   GLY A1083     -30.221 -13.183  -3.741  1.00 79.480          N  
ATOM  15968  CA  GLY A1083     -29.131 -12.867  -2.842  1.00 78.810          C  
ATOM  15969  C   GLY A1083     -28.028 -12.040  -3.482  1.00 77.990          C  
ATOM  15970  O   GLY A1083     -28.071 -11.685  -4.662  1.00 77.840          O  
ATOM  15971  H   GLY A1083     -30.323 -14.112  -4.157  1.00 95.380          H  
ATOM  15972 1HA  GLY A1083     -29.527 -12.331  -1.980  1.00 94.570          H  
ATOM  15973 2HA  GLY A1083     -28.711 -13.797  -2.461  1.00 94.570          H  
ATOM  15974  N   GLY A1084     -27.013 -11.774  -2.679  1.00 77.560          N  
ATOM  15975  CA  GLY A1084     -25.858 -10.973  -3.045  1.00 76.750          C  
ATOM  15976  C   GLY A1084     -25.334 -10.397  -1.747  1.00 76.300          C  
ATOM  15977  O   GLY A1084     -25.956 -10.589  -0.701  1.00 76.470          O  
ATOM  15978  H   GLY A1084     -27.058 -12.120  -1.730  1.00 93.070          H  
ATOM  15979 1HA  GLY A1084     -25.103 -11.590  -3.525  1.00 92.100          H  
ATOM  15980 2HA  GLY A1084     -26.150 -10.177  -3.730  1.00 92.100          H  
ATOM  15981  N   LEU A1085     -24.194  -9.728  -1.783  1.00 75.750          N  
ATOM  15982  CA  LEU A1085     -23.660  -9.189  -0.543  1.00 75.300          C  
ATOM  15983  C   LEU A1085     -23.758  -7.667  -0.528  1.00 74.970          C  
ATOM  15984  O   LEU A1085     -23.738  -7.017  -1.575  1.00 74.850          O  
ATOM  15985  CB  LEU A1085     -22.229  -9.682  -0.326  1.00105.600          C  
ATOM  15986  CG  LEU A1085     -22.027 -11.257  -0.380  1.00105.600          C  
ATOM  15987  CD1 LEU A1085     -20.573 -11.559  -0.116  1.00105.600          C  
ATOM  15988  CD2 LEU A1085     -22.936 -12.015   0.619  1.00105.600          C  
ATOM  15989  H   LEU A1085     -23.706  -9.578  -2.657  1.00 90.900          H  
ATOM  15990  HA  LEU A1085     -24.265  -9.547   0.286  1.00 90.360          H  
ATOM  15991 1HB  LEU A1085     -21.599  -9.242  -1.095  1.00126.720          H  
ATOM  15992 2HB  LEU A1085     -21.878  -9.330   0.630  1.00126.720          H  
ATOM  15993  HG  LEU A1085     -22.265 -11.599  -1.386  1.00126.720          H  
ATOM  15994 1HD1 LEU A1085     -20.409 -12.631  -0.193  1.00126.720          H  
ATOM  15995 2HD1 LEU A1085     -19.954 -11.043  -0.850  1.00126.720          H  
ATOM  15996 3HD1 LEU A1085     -20.304 -11.222   0.890  1.00126.720          H  
ATOM  15997 1HD2 LEU A1085     -22.755 -13.084   0.521  1.00126.720          H  
ATOM  15998 2HD2 LEU A1085     -22.727 -11.734   1.610  1.00126.720          H  
ATOM  15999 3HD2 LEU A1085     -23.977 -11.819   0.412  1.00126.720          H  
ATOM  16000  N   VAL A1086     -23.878  -7.129   0.673  1.00 74.830          N  
ATOM  16001  CA  VAL A1086     -23.970  -5.710   0.987  1.00 74.500          C  
ATOM  16002  C   VAL A1086     -22.606  -5.034   1.022  1.00 73.970          C  
ATOM  16003  O   VAL A1086     -21.653  -5.532   1.627  1.00 74.020          O  
ATOM  16004  CB  VAL A1086     -24.650  -5.528   2.360  1.00104.430          C  
ATOM  16005  CG1 VAL A1086     -24.669  -4.050   2.765  1.00104.430          C  
ATOM  16006  CG2 VAL A1086     -26.059  -6.089   2.317  1.00104.430          C  
ATOM  16007  H   VAL A1086     -23.887  -7.767   1.450  1.00 89.800          H  
ATOM  16008  HA  VAL A1086     -24.577  -5.231   0.218  1.00 89.400          H  
ATOM  16009  HB  VAL A1086     -24.077  -6.067   3.111  1.00125.320          H  
ATOM  16010 1HG1 VAL A1086     -25.129  -3.960   3.730  1.00125.320          H  
ATOM  16011 2HG1 VAL A1086     -23.675  -3.642   2.830  1.00125.320          H  
ATOM  16012 3HG1 VAL A1086     -25.241  -3.477   2.040  1.00125.320          H  
ATOM  16013 1HG2 VAL A1086     -26.508  -5.964   3.300  1.00125.320          H  
ATOM  16014 2HG2 VAL A1086     -26.645  -5.550   1.575  1.00125.320          H  
ATOM  16015 3HG2 VAL A1086     -26.032  -7.143   2.057  1.00125.320          H  
ATOM  16016  N   ASP A1087     -22.496  -3.867   0.411  1.00 73.490          N  
ATOM  16017  CA  ASP A1087     -21.228  -3.156   0.438  1.00 72.990          C  
ATOM  16018  C   ASP A1087     -21.053  -2.467   1.798  1.00 72.680          C  
ATOM  16019  O   ASP A1087     -21.263  -1.262   1.937  1.00 72.540          O  
ATOM  16020  CB  ASP A1087     -21.167  -2.127  -0.699  1.00102.390          C  
ATOM  16021  CG  ASP A1087     -19.774  -1.492  -0.905  1.00102.390          C  
ATOM  16022  OD1 ASP A1087     -18.813  -2.017  -0.384  1.00102.390          O  
ATOM  16023  OD2 ASP A1087     -19.686  -0.511  -1.613  1.00102.390          O  
ATOM  16024  H   ASP A1087     -23.289  -3.477  -0.080  1.00 88.190          H  
ATOM  16025  HA  ASP A1087     -20.416  -3.873   0.308  1.00 87.590          H  
ATOM  16026 1HB  ASP A1087     -21.464  -2.605  -1.632  1.00122.860          H  
ATOM  16027 2HB  ASP A1087     -21.877  -1.326  -0.502  1.00122.860          H  
ATOM  16028  N   VAL A1088     -20.720  -3.271   2.809  1.00 72.620          N  
ATOM  16029  CA  VAL A1088     -20.556  -2.797   4.179  1.00 72.380          C  
ATOM  16030  C   VAL A1088     -19.159  -2.159   4.283  1.00 71.960          C  
ATOM  16031  O   VAL A1088     -18.164  -2.839   4.029  1.00 71.920          O  
ATOM  16032  CB  VAL A1088     -20.669  -3.964   5.197  1.00101.430          C  
ATOM  16033  CG1 VAL A1088     -20.410  -3.466   6.612  1.00101.430          C  
ATOM  16034  CG2 VAL A1088     -22.043  -4.586   5.126  1.00101.430          C  
ATOM  16035  H   VAL A1088     -20.617  -4.258   2.564  1.00 87.140          H  
ATOM  16036  HA  VAL A1088     -21.354  -2.098   4.391  1.00 86.860          H  
ATOM  16037  HB  VAL A1088     -19.928  -4.702   4.965  1.00121.710          H  
ATOM  16038 1HG1 VAL A1088     -20.486  -4.296   7.304  1.00121.710          H  
ATOM  16039 2HG1 VAL A1088     -19.406  -3.031   6.694  1.00121.710          H  
ATOM  16040 3HG1 VAL A1088     -21.151  -2.719   6.864  1.00121.710          H  
ATOM  16041 1HG2 VAL A1088     -22.125  -5.415   5.834  1.00121.710          H  
ATOM  16042 2HG2 VAL A1088     -22.785  -3.838   5.354  1.00121.710          H  
ATOM  16043 3HG2 VAL A1088     -22.207  -4.964   4.127  1.00121.710          H  
ATOM  16044  N   PRO A1089     -19.026  -0.891   4.707  1.00 71.670          N  
ATOM  16045  CA  PRO A1089     -17.758  -0.185   4.797  1.00 71.330          C  
ATOM  16046  C   PRO A1089     -16.714  -0.969   5.588  1.00 71.460          C  
ATOM  16047  O   PRO A1089     -17.029  -1.549   6.627  1.00 71.720          O  
ATOM  16048  CB  PRO A1089     -18.169   1.097   5.538  1.00107.000          C  
ATOM  16049  CG  PRO A1089     -19.609   1.304   5.167  1.00107.000          C  
ATOM  16050  CD  PRO A1089     -20.201  -0.078   5.077  1.00107.000          C  
ATOM  16051  HA  PRO A1089     -17.394   0.033   3.775  1.00 85.600          H  
ATOM  16052 1HB  PRO A1089     -18.012   0.977   6.619  1.00128.390          H  
ATOM  16053 2HB  PRO A1089     -17.541   1.940   5.208  1.00128.390          H  
ATOM  16054 1HG  PRO A1089     -20.113   1.930   5.922  1.00128.390          H  
ATOM  16055 2HG  PRO A1089     -19.677   1.856   4.212  1.00128.390          H  
ATOM  16056 1HD  PRO A1089     -20.617  -0.408   6.035  1.00128.390          H  
ATOM  16057 2HD  PRO A1089     -20.942  -0.049   4.270  1.00128.390          H  
ATOM  16058  N   ALA A1090     -15.485  -0.997   5.067  1.00 71.270          N  
ATOM  16059  CA  ALA A1090     -14.347  -1.672   5.699  1.00 71.390          C  
ATOM  16060  C   ALA A1090     -13.894  -1.027   7.040  1.00 71.220          C  
ATOM  16061  O   ALA A1090     -13.413  -1.767   7.902  1.00 70.930          O  
ATOM  16062  CB  ALA A1090     -13.182  -1.812   4.717  1.00 99.900          C  
ATOM  16063  H   ALA A1090     -15.318  -0.460   4.215  1.00 85.520          H  
ATOM  16064  HA  ALA A1090     -14.669  -2.682   5.942  1.00 85.670          H  
ATOM  16065 1HB  ALA A1090     -12.384  -2.376   5.195  1.00119.880          H  
ATOM  16066 2HB  ALA A1090     -13.532  -2.343   3.842  1.00119.880          H  
ATOM  16067 3HB  ALA A1090     -12.804  -0.887   4.421  1.00119.880          H  
ATOM  16068  N   GLY A1091     -13.935   0.327   7.227  1.00 71.430          N  
ATOM  16069  CA  GLY A1091     -14.383   1.414   6.342  1.00 71.350          C  
ATOM  16070  C   GLY A1091     -13.650   1.515   5.015  1.00 71.600          C  
ATOM  16071  O   GLY A1091     -14.268   1.427   3.944  1.00 71.680          O  
ATOM  16072  H   GLY A1091     -13.585   0.688   8.116  1.00 85.720          H  
ATOM  16073 1HA  GLY A1091     -15.450   1.371   6.189  1.00 85.620          H  
ATOM  16074 2HA  GLY A1091     -14.216   2.349   6.878  1.00 85.620          H  
ATOM  16075  N   SER A1092     -12.328   1.639   5.085  1.00 71.760          N  
ATOM  16076  CA  SER A1092     -11.459   1.769   3.921  1.00 72.050          C  
ATOM  16077  C   SER A1092     -10.474   0.634   3.815  1.00 72.240          C  
ATOM  16078  O   SER A1092     -10.126  -0.009   4.805  1.00 72.100          O  
ATOM  16079  CB  SER A1092     -10.676   3.054   3.957  1.00100.750          C  
ATOM  16080  OG  SER A1092      -9.716   3.073   2.923  1.00100.750          O  
ATOM  16081  H   SER A1092     -11.867   1.645   6.002  1.00 86.110          H  
ATOM  16082  HA  SER A1092     -12.078   1.761   3.026  1.00 86.460          H  
ATOM  16083 1HB  SER A1092     -11.355   3.899   3.850  1.00120.900          H  
ATOM  16084 2HB  SER A1092     -10.189   3.143   4.908  1.00120.900          H  
ATOM  16085  HG  SER A1092      -9.257   3.916   3.015  1.00120.900          H  
ATOM  16086  N   VAL A1093      -9.939   0.436   2.621  1.00 72.440          N  
ATOM  16087  CA  VAL A1093      -8.963  -0.626   2.384  1.00 72.780          C  
ATOM  16088  C   VAL A1093      -7.733  -0.507   3.286  1.00 73.480          C  
ATOM  16089  O   VAL A1093      -6.995  -1.475   3.470  1.00 73.570          O  
ATOM  16090  CB  VAL A1093      -8.491  -0.615   0.911  1.00101.760          C  
ATOM  16091  CG1 VAL A1093      -9.688  -0.864  -0.005  1.00101.760          C  
ATOM  16092  CG2 VAL A1093      -7.776   0.731   0.566  1.00101.760          C  
ATOM  16093  H   VAL A1093     -10.257   1.028   1.870  1.00 86.930          H  
ATOM  16094  HA  VAL A1093      -9.448  -1.583   2.588  1.00 87.340          H  
ATOM  16095  HB  VAL A1093      -7.794  -1.439   0.758  1.00122.110          H  
ATOM  16096 1HG1 VAL A1093      -9.359  -0.894  -1.031  1.00122.110          H  
ATOM  16097 2HG1 VAL A1093     -10.145  -1.820   0.252  1.00122.110          H  
ATOM  16098 3HG1 VAL A1093     -10.418  -0.074   0.114  1.00122.110          H  
ATOM  16099 1HG2 VAL A1093      -7.446   0.699  -0.465  1.00122.110          H  
ATOM  16100 2HG2 VAL A1093      -8.456   1.564   0.701  1.00122.110          H  
ATOM  16101 3HG2 VAL A1093      -6.905   0.874   1.199  1.00122.110          H  
ATOM  16102  N   ALA A1094      -7.484   0.694   3.807  1.00 73.990          N  
ATOM  16103  CA  ALA A1094      -6.347   0.916   4.677  1.00 74.700          C  
ATOM  16104  C   ALA A1094      -6.689   1.688   5.960  1.00 74.790          C  
ATOM  16105  O   ALA A1094      -5.794   2.319   6.528  1.00 75.210          O  
ATOM  16106  CB  ALA A1094      -5.287   1.668   3.909  1.00104.300          C  
ATOM  16107  H   ALA A1094      -8.131   1.450   3.593  1.00 88.790          H  
ATOM  16108  HA  ALA A1094      -5.954  -0.055   4.970  1.00 89.640          H  
ATOM  16109 1HB  ALA A1094      -4.407   1.806   4.533  1.00125.160          H  
ATOM  16110 2HB  ALA A1094      -5.006   1.113   3.015  1.00125.160          H  
ATOM  16111 3HB  ALA A1094      -5.690   2.622   3.630  1.00125.160          H  
ATOM  16112  N   GLU A1095      -7.958   1.675   6.399  1.00 74.440          N  
ATOM  16113  CA  GLU A1095      -8.346   2.404   7.628  1.00 74.170          C  
ATOM  16114  C   GLU A1095      -9.659   1.881   8.236  1.00 74.150          C  
ATOM  16115  O   GLU A1095     -10.563   1.444   7.522  1.00 74.080          O  
ATOM  16116  CB  GLU A1095      -8.430   3.924   7.346  1.00103.950          C  
ATOM  16117  CG  GLU A1095      -8.754   4.825   8.558  1.00103.950          C  
ATOM  16118  CD  GLU A1095      -7.762   4.691   9.721  1.00103.950          C  
ATOM  16119  OE1 GLU A1095      -7.866   3.713  10.457  1.00103.950          O  
ATOM  16120  OE2 GLU A1095      -6.927   5.550   9.877  1.00103.950          O  
ATOM  16121  H   GLU A1095      -8.644   1.087   5.912  1.00 89.330          H  
ATOM  16122  HA  GLU A1095      -7.559   2.252   8.369  1.00 89.000          H  
ATOM  16123 1HB  GLU A1095      -7.489   4.274   6.921  1.00124.740          H  
ATOM  16124 2HB  GLU A1095      -9.197   4.116   6.618  1.00124.740          H  
ATOM  16125 1HG  GLU A1095      -8.723   5.858   8.213  1.00124.740          H  
ATOM  16126 2HG  GLU A1095      -9.762   4.643   8.900  1.00124.740          H  
ATOM  16127  N   LEU A1096      -9.832   2.016   9.553  1.00 74.250          N  
ATOM  16128  CA  LEU A1096     -11.108   1.584  10.123  1.00 74.250          C  
ATOM  16129  C   LEU A1096     -12.228   2.562   9.851  1.00 74.590          C  
ATOM  16130  O   LEU A1096     -13.245   2.217   9.239  1.00 74.520          O  
ATOM  16131  CB  LEU A1096     -11.026   1.429  11.652  1.00103.950          C  
ATOM  16132  CG  LEU A1096     -12.393   1.074  12.372  1.00103.950          C  
ATOM  16133  CD1 LEU A1096     -12.907  -0.255  11.885  1.00103.950          C  
ATOM  16134  CD2 LEU A1096     -12.200   1.060  13.857  1.00103.950          C  
ATOM  16135  H   LEU A1096      -9.081   2.428  10.116  1.00 89.100          H  
ATOM  16136  HA  LEU A1096     -11.358   0.624   9.671  1.00 89.100          H  
ATOM  16137 1HB  LEU A1096     -10.316   0.634  11.879  1.00124.740          H  
ATOM  16138 2HB  LEU A1096     -10.648   2.355  12.082  1.00124.740          H  
ATOM  16139  HG  LEU A1096     -13.141   1.824  12.132  1.00124.740          H  
ATOM  16140 1HD1 LEU A1096     -13.825  -0.463  12.382  1.00124.740          H  
ATOM  16141 2HD1 LEU A1096     -13.086  -0.240  10.815  1.00124.740          H  
ATOM  16142 3HD1 LEU A1096     -12.195  -1.023  12.112  1.00124.740          H  
ATOM  16143 1HD2 LEU A1096     -13.145   0.830  14.347  1.00124.740          H  
ATOM  16144 2HD2 LEU A1096     -11.481   0.316  14.105  1.00124.740          H  
ATOM  16145 3HD2 LEU A1096     -11.851   2.038  14.188  1.00124.740          H  
ATOM  16146  N   ALA A1097     -12.047   3.788  10.313  1.00 74.990          N  
ATOM  16147  CA  ALA A1097     -13.053   4.811  10.154  1.00 75.380          C  
ATOM  16148  C   ALA A1097     -12.442   6.181  10.389  1.00 75.290          C  
ATOM  16149  O   ALA A1097     -11.445   6.316  11.096  1.00 75.440          O  
ATOM  16150  CB  ALA A1097     -14.202   4.556  11.113  1.00105.380          C  
ATOM  16151  H   ALA A1097     -11.196   4.011  10.812  1.00 89.990          H  
ATOM  16152  HA  ALA A1097     -13.422   4.780   9.130  1.00 90.460          H  
ATOM  16153 1HB  ALA A1097     -14.964   5.321  10.990  1.00126.450          H  
ATOM  16154 2HB  ALA A1097     -14.640   3.579  10.913  1.00126.450          H  
ATOM  16155 3HB  ALA A1097     -13.827   4.578  12.130  1.00126.450          H  
ATOM  16156  N   ARG A1098     -13.082   7.209   9.842  1.00 75.080          N  
ATOM  16157  CA  ARG A1098     -12.670   8.592  10.070  1.00 75.030          C  
ATOM  16158  C   ARG A1098     -13.763   9.396  10.766  1.00 74.880          C  
ATOM  16159  O   ARG A1098     -13.836  10.619  10.622  1.00 75.040          O  
ATOM  16160  CB  ARG A1098     -12.254   9.271   8.773  1.00105.060          C  
ATOM  16161  CG  ARG A1098     -10.954   8.736   8.146  1.00105.060          C  
ATOM  16162  CD  ARG A1098     -10.640   9.430   6.858  1.00105.060          C  
ATOM  16163  NE  ARG A1098      -9.301   9.088   6.336  1.00105.060          N  
ATOM  16164  CZ  ARG A1098      -8.965   7.985   5.619  1.00105.060          C  
ATOM  16165  NH1 ARG A1098      -9.860   7.079   5.303  1.00105.060          N  
ATOM  16166  NH2 ARG A1098      -7.706   7.826   5.222  1.00105.060          N  
ATOM  16167  H   ARG A1098     -13.887   7.031   9.254  1.00 90.100          H  
ATOM  16168  HA  ARG A1098     -11.797   8.583  10.724  1.00 90.040          H  
ATOM  16169 1HB  ARG A1098     -13.047   9.165   8.035  1.00126.070          H  
ATOM  16170 2HB  ARG A1098     -12.114  10.339   8.950  1.00126.070          H  
ATOM  16171 1HG  ARG A1098     -10.126   8.894   8.836  1.00126.070          H  
ATOM  16172 2HG  ARG A1098     -11.060   7.668   7.955  1.00126.070          H  
ATOM  16173 1HD  ARG A1098     -11.384   9.167   6.107  1.00126.070          H  
ATOM  16174 2HD  ARG A1098     -10.670  10.507   7.023  1.00126.070          H  
ATOM  16175  HE  ARG A1098      -8.558   9.746   6.537  1.00126.070          H  
ATOM  16176 1HH1 ARG A1098     -10.820   7.184   5.591  1.00126.070          H  
ATOM  16177 2HH1 ARG A1098      -9.575   6.281   4.757  1.00126.070          H  
ATOM  16178 1HH2 ARG A1098      -7.011   8.519   5.458  1.00126.070          H  
ATOM  16179 2HH2 ARG A1098      -7.431   7.007   4.682  1.00126.070          H  
ATOM  16180  N   HIS A1099     -14.590   8.708  11.558  1.00 74.600          N  
ATOM  16181  CA  HIS A1099     -15.722   9.285  12.285  1.00 74.440          C  
ATOM  16182  C   HIS A1099     -15.300  10.313  13.316  1.00 74.780          C  
ATOM  16183  O   HIS A1099     -16.102  11.146  13.739  1.00 74.800          O  
ATOM  16184  CB  HIS A1099     -16.473   8.177  13.011  1.00104.280          C  
ATOM  16185  CG  HIS A1099     -15.614   7.538  14.036  1.00104.280          C  
ATOM  16186  ND1 HIS A1099     -14.629   6.648  13.701  1.00104.280          N  
ATOM  16187  CD2 HIS A1099     -15.566   7.667  15.384  1.00104.280          C  
ATOM  16188  CE1 HIS A1099     -14.001   6.252  14.796  1.00104.280          C  
ATOM  16189  NE2 HIS A1099     -14.555   6.851  15.833  1.00104.280          N  
ATOM  16190  H   HIS A1099     -14.437   7.708  11.671  1.00 89.520          H  
ATOM  16191  HA  HIS A1099     -16.399   9.770  11.583  1.00 89.330          H  
ATOM  16192 1HB  HIS A1099     -17.359   8.585  13.501  1.00125.140          H  
ATOM  16193 2HB  HIS A1099     -16.800   7.419  12.301  1.00125.140          H  
ATOM  16194  HD2 HIS A1099     -16.205   8.304  15.995  1.00125.140          H  
ATOM  16195  HE1 HIS A1099     -13.170   5.548  14.832  1.00125.140          H  
ATOM  16196  HE2 HIS A1099     -14.278   6.738  16.800  1.00125.140          H  
ATOM  16197  N   LEU A1100     -14.023  10.295  13.675  1.00 75.080          N  
ATOM  16198  CA  LEU A1100     -13.446  11.195  14.648  1.00 75.430          C  
ATOM  16199  C   LEU A1100     -13.532  12.624  14.142  1.00 75.800          C  
ATOM  16200  O   LEU A1100     -13.442  13.567  14.924  1.00 76.000          O  
ATOM  16201  CB  LEU A1100     -11.981  10.822  14.916  1.00105.460          C  
ATOM  16202  CG  LEU A1100     -11.721   9.437  15.598  1.00105.460          C  
ATOM  16203  CD1 LEU A1100     -10.213   9.186  15.648  1.00105.460          C  
ATOM  16204  CD2 LEU A1100     -12.314   9.407  17.008  1.00105.460          C  
ATOM  16205  H   LEU A1100     -13.429   9.595  13.256  1.00 90.100          H  
ATOM  16206  HA  LEU A1100     -14.020  11.125  15.564  1.00 90.520          H  
ATOM  16207 1HB  LEU A1100     -11.445  10.835  13.971  1.00126.550          H  
ATOM  16208 2HB  LEU A1100     -11.547  11.585  15.565  1.00126.550          H  
ATOM  16209  HG  LEU A1100     -12.177   8.648  15.004  1.00126.550          H  
ATOM  16210 1HD1 LEU A1100     -10.013   8.218  16.106  1.00126.550          H  
ATOM  16211 2HD1 LEU A1100      -9.803   9.193  14.639  1.00126.550          H  
ATOM  16212 3HD1 LEU A1100      -9.732   9.962  16.233  1.00126.550          H  
ATOM  16213 1HD2 LEU A1100     -12.111   8.438  17.459  1.00126.550          H  
ATOM  16214 2HD2 LEU A1100     -11.857  10.188  17.612  1.00126.550          H  
ATOM  16215 3HD2 LEU A1100     -13.385   9.560  16.978  1.00126.550          H  
ATOM  16216  N   ALA A1101     -13.663  12.793  12.823  1.00 75.910          N  
ATOM  16217  CA  ALA A1101     -13.779  14.092  12.185  1.00 76.290          C  
ATOM  16218  C   ALA A1101     -15.018  14.836  12.679  1.00 76.160          C  
ATOM  16219  O   ALA A1101     -15.095  16.060  12.590  1.00 76.390          O  
ATOM  16220  CB  ALA A1101     -13.847  13.925  10.683  1.00106.650          C  
ATOM  16221  H   ALA A1101     -13.721  11.969  12.216  1.00 91.090          H  
ATOM  16222  HA  ALA A1101     -12.901  14.682  12.443  1.00 91.550          H  
ATOM  16223 1HB  ALA A1101     -13.913  14.902  10.208  1.00127.980          H  
ATOM  16224 2HB  ALA A1101     -12.952  13.408  10.337  1.00127.980          H  
ATOM  16225 3HB  ALA A1101     -14.726  13.333  10.427  1.00127.980          H  
ATOM  16226  N   ALA A1102     -16.018  14.086  13.152  1.00 75.820          N  
ATOM  16227  CA  ALA A1102     -17.278  14.627  13.630  1.00 75.700          C  
ATOM  16228  C   ALA A1102     -17.196  15.095  15.080  1.00 75.710          C  
ATOM  16229  O   ALA A1102     -18.196  15.551  15.644  1.00 75.670          O  
ATOM  16230  CB  ALA A1102     -18.366  13.580  13.499  1.00106.030          C  
ATOM  16231  H   ALA A1102     -15.897  13.072  13.222  1.00 90.980          H  
ATOM  16232  HA  ALA A1102     -17.530  15.487  13.011  1.00 90.840          H  
ATOM  16233 1HB  ALA A1102     -19.317  13.997  13.826  1.00127.230          H  
ATOM  16234 2HB  ALA A1102     -18.444  13.267  12.460  1.00127.230          H  
ATOM  16235 3HB  ALA A1102     -18.111  12.722  14.120  1.00127.230          H  
ATOM  16236  N   VAL A1103     -16.039  14.937  15.712  1.00 75.810          N  
ATOM  16237  CA  VAL A1103     -15.895  15.344  17.090  1.00 75.860          C  
ATOM  16238  C   VAL A1103     -15.669  16.833  17.224  1.00 76.380          C  
ATOM  16239  O   VAL A1103     -14.751  17.400  16.631  1.00 76.500          O  
ATOM  16240  CB  VAL A1103     -14.718  14.585  17.736  1.00106.180          C  
ATOM  16241  CG1 VAL A1103     -14.452  15.083  19.173  1.00106.180          C  
ATOM  16242  CG2 VAL A1103     -15.052  13.094  17.745  1.00106.180          C  
ATOM  16243  H   VAL A1103     -15.226  14.548  15.225  1.00 90.970          H  
ATOM  16244  HA  VAL A1103     -16.810  15.083  17.621  1.00 91.030          H  
ATOM  16245  HB  VAL A1103     -13.818  14.757  17.147  1.00127.420          H  
ATOM  16246 1HG1 VAL A1103     -13.617  14.525  19.593  1.00127.420          H  
ATOM  16247 2HG1 VAL A1103     -14.200  16.144  19.168  1.00127.420          H  
ATOM  16248 3HG1 VAL A1103     -15.338  14.925  19.785  1.00127.420          H  
ATOM  16249 1HG2 VAL A1103     -14.222  12.532  18.174  1.00127.420          H  
ATOM  16250 2HG2 VAL A1103     -15.951  12.928  18.335  1.00127.420          H  
ATOM  16251 3HG2 VAL A1103     -15.228  12.760  16.729  1.00127.420          H  
ATOM  16252  N   VAL A1104     -16.500  17.463  18.041  1.00 76.720          N  
ATOM  16253  CA  VAL A1104     -16.362  18.875  18.296  1.00 77.250          C  
ATOM  16254  C   VAL A1104     -15.818  19.013  19.695  1.00 77.370          C  
ATOM  16255  O   VAL A1104     -16.450  18.608  20.668  1.00 77.530          O  
ATOM  16256  CB  VAL A1104     -17.701  19.617  18.124  1.00107.940          C  
ATOM  16257  CG1 VAL A1104     -17.537  21.113  18.443  1.00107.940          C  
ATOM  16258  CG2 VAL A1104     -18.171  19.436  16.681  1.00107.940          C  
ATOM  16259  H   VAL A1104     -17.236  16.935  18.489  1.00 92.060          H  
ATOM  16260  HA  VAL A1104     -15.643  19.299  17.595  1.00 92.700          H  
ATOM  16261  HB  VAL A1104     -18.440  19.204  18.809  1.00129.530          H  
ATOM  16262 1HG1 VAL A1104     -18.493  21.620  18.308  1.00129.530          H  
ATOM  16263 2HG1 VAL A1104     -17.216  21.237  19.470  1.00129.530          H  
ATOM  16264 3HG1 VAL A1104     -16.800  21.547  17.773  1.00129.530          H  
ATOM  16265 1HG2 VAL A1104     -19.121  19.946  16.539  1.00129.530          H  
ATOM  16266 2HG2 VAL A1104     -17.427  19.852  16.004  1.00129.530          H  
ATOM  16267 3HG2 VAL A1104     -18.298  18.371  16.466  1.00129.530          H  
ATOM  16268  N   SER A1105     -14.629  19.574  19.761  1.00 77.340          N  
ATOM  16269  CA  SER A1105     -13.837  19.758  20.962  1.00 77.500          C  
ATOM  16270  C   SER A1105     -14.400  20.738  21.984  1.00 77.330          C  
ATOM  16271  O   SER A1105     -14.070  20.671  23.172  1.00 77.110          O  
ATOM  16272  CB  SER A1105     -12.551  20.313  20.512  1.00108.440          C  
ATOM  16273  OG  SER A1105     -12.794  21.598  20.016  1.00108.440          O  
ATOM  16274  H   SER A1105     -14.208  19.889  18.896  1.00 92.810          H  
ATOM  16275  HA  SER A1105     -13.699  18.786  21.436  1.00 93.000          H  
ATOM  16276 1HB  SER A1105     -11.849  20.321  21.311  1.00130.120          H  
ATOM  16277 2HB  SER A1105     -12.143  19.721  19.741  1.00130.120          H  
ATOM  16278  HG  SER A1105     -11.943  21.930  19.725  1.00130.120          H  
ATOM  16279  N   GLY A1106     -15.254  21.635  21.517  1.00 77.470          N  
ATOM  16280  CA  GLY A1106     -15.843  22.674  22.343  1.00 77.380          C  
ATOM  16281  C   GLY A1106     -14.804  23.740  22.692  1.00 77.510          C  
ATOM  16282  O   GLY A1106     -13.778  23.884  22.017  1.00 77.600          O  
ATOM  16283  H   GLY A1106     -15.465  21.588  20.535  1.00 92.960          H  
ATOM  16284 1HA  GLY A1106     -16.678  23.131  21.812  1.00 92.860          H  
ATOM  16285 2HA  GLY A1106     -16.243  22.232  23.255  1.00 92.860          H  
ATOM  16286  N   GLY A1107     -15.091  24.510  23.737  1.00 77.560          N  
ATOM  16287  CA  GLY A1107     -14.246  25.624  24.149  1.00 77.710          C  
ATOM  16288  C   GLY A1107     -14.839  26.246  25.403  1.00 77.650          C  
ATOM  16289  O   GLY A1107     -15.889  25.805  25.878  1.00 77.620          O  
ATOM  16290  H   GLY A1107     -15.935  24.326  24.265  1.00 93.070          H  
ATOM  16291 1HA  GLY A1107     -13.234  25.272  24.348  1.00 93.250          H  
ATOM  16292 2HA  GLY A1107     -14.189  26.369  23.353  1.00 93.250          H  
ATOM  16293  N   ALA A1108     -14.160  27.242  25.950  1.00 77.720          N  
ATOM  16294  CA  ALA A1108     -14.592  27.893  27.178  1.00 77.860          C  
ATOM  16295  C   ALA A1108     -13.944  29.250  27.291  1.00 77.800          C  
ATOM  16296  O   ALA A1108     -12.995  29.549  26.561  1.00 77.880          O  
ATOM  16297  CB  ALA A1108     -14.251  27.042  28.384  1.00108.950          C  
ATOM  16298  H   ALA A1108     -13.309  27.559  25.504  1.00 93.260          H  
ATOM  16299  HA  ALA A1108     -15.669  28.033  27.137  1.00 93.430          H  
ATOM  16300 1HB  ALA A1108     -14.595  27.538  29.289  1.00130.740          H  
ATOM  16301 2HB  ALA A1108     -14.743  26.073  28.294  1.00130.740          H  
ATOM  16302 3HB  ALA A1108     -13.174  26.899  28.438  1.00130.740          H  
ATOM  16303  N   GLY A1109     -14.448  30.071  28.202  1.00 77.670          N  
ATOM  16304  CA  GLY A1109     -13.865  31.381  28.425  1.00 77.610          C  
ATOM  16305  C   GLY A1109     -14.811  32.309  29.165  1.00 77.400          C  
ATOM  16306  O   GLY A1109     -15.813  31.883  29.748  1.00 77.090          O  
ATOM  16307  H   GLY A1109     -15.232  29.782  28.769  1.00 93.200          H  
ATOM  16308 1HA  GLY A1109     -12.940  31.281  28.992  1.00 93.130          H  
ATOM  16309 2HA  GLY A1109     -13.597  31.829  27.469  1.00 93.130          H  
ATOM  16310  N   GLU A1110     -14.453  33.579  29.155  1.00 77.600          N  
ATOM  16311  CA  GLU A1110     -15.154  34.667  29.808  1.00 77.460          C  
ATOM  16312  C   GLU A1110     -16.252  35.236  28.913  1.00 77.790          C  
ATOM  16313  O   GLU A1110     -16.429  34.806  27.767  1.00 78.230          O  
ATOM  16314  CB  GLU A1110     -14.143  35.756  30.161  1.00108.500          C  
ATOM  16315  CG  GLU A1110     -13.005  35.278  31.076  1.00108.500          C  
ATOM  16316  CD  GLU A1110     -11.882  34.581  30.308  1.00108.500          C  
ATOM  16317  OE1 GLU A1110     -12.021  34.403  29.107  1.00108.500          O  
ATOM  16318  OE2 GLU A1110     -10.911  34.217  30.916  1.00108.500          O  
ATOM  16319  H   GLU A1110     -13.584  33.820  28.669  1.00 93.120          H  
ATOM  16320  HA  GLU A1110     -15.616  34.287  30.721  1.00 92.950          H  
ATOM  16321 1HB  GLU A1110     -13.709  36.157  29.247  1.00130.200          H  
ATOM  16322 2HB  GLU A1110     -14.650  36.574  30.667  1.00130.200          H  
ATOM  16323 1HG  GLU A1110     -12.592  36.136  31.602  1.00130.200          H  
ATOM  16324 2HG  GLU A1110     -13.412  34.590  31.817  1.00130.200          H  
ATOM  16325  N   ASP A1111     -16.969  36.240  29.417  1.00 77.620          N  
ATOM  16326  CA  ASP A1111     -18.041  36.858  28.647  1.00 77.940          C  
ATOM  16327  C   ASP A1111     -17.441  37.299  27.312  1.00 77.650          C  
ATOM  16328  O   ASP A1111     -16.272  37.695  27.314  1.00 77.440          O  
ATOM  16329  CB  ASP A1111     -18.569  38.067  29.389  1.00108.990          C  
ATOM  16330  CG  ASP A1111     -19.336  37.768  30.677  1.00108.990          C  
ATOM  16331  OD1 ASP A1111     -19.641  36.628  30.940  1.00108.990          O  
ATOM  16332  OD2 ASP A1111     -19.598  38.702  31.401  1.00108.990          O  
ATOM  16333  H   ASP A1111     -16.796  36.556  30.362  1.00 93.140          H  
ATOM  16334  HA  ASP A1111     -18.809  36.124  28.520  1.00 93.530          H  
ATOM  16335 1HB  ASP A1111     -17.722  38.701  29.638  1.00130.790          H  
ATOM  16336 2HB  ASP A1111     -19.198  38.628  28.737  1.00130.790          H  
ATOM  16337  N   GLN A1112     -18.156  37.275  26.157  1.00 77.640          N  
ATOM  16338  CA  GLN A1112     -19.578  37.071  25.786  1.00 77.400          C  
ATOM  16339  C   GLN A1112     -20.426  38.236  26.293  1.00 77.830          C  
ATOM  16340  O   GLN A1112     -19.979  39.381  26.269  1.00 78.220          O  
ATOM  16341  CB  GLN A1112     -20.225  35.729  26.246  1.00108.460          C  
ATOM  16342  CG  GLN A1112     -19.644  34.449  25.675  1.00108.460          C  
ATOM  16343  CD  GLN A1112     -20.336  33.206  26.224  1.00108.460          C  
ATOM  16344  OE1 GLN A1112     -20.624  33.114  27.419  1.00108.460          O  
ATOM  16345  NE2 GLN A1112     -20.617  32.246  25.354  1.00108.460          N  
ATOM  16346  H   GLN A1112     -17.614  37.557  25.339  1.00 93.170          H  
ATOM  16347  HA  GLN A1112     -19.642  37.091  24.698  1.00 92.880          H  
ATOM  16348 1HB  GLN A1112     -20.372  35.651  27.298  1.00130.150          H  
ATOM  16349 2HB  GLN A1112     -21.228  35.706  25.821  1.00130.150          H  
ATOM  16350 1HG  GLN A1112     -19.801  34.457  24.614  1.00130.150          H  
ATOM  16351 2HG  GLN A1112     -18.576  34.396  25.914  1.00130.150          H  
ATOM  16352 1HE2 GLN A1112     -21.069  31.407  25.662  1.00130.150          H  
ATOM  16353 2HE2 GLN A1112     -20.374  32.347  24.395  1.00130.150          H  
ATOM  16354  N   LEU A1113     -21.607  37.981  26.840  1.00 77.810          N  
ATOM  16355  CA  LEU A1113     -22.497  39.098  27.124  1.00 78.220          C  
ATOM  16356  C   LEU A1113     -22.269  39.858  28.420  1.00 78.350          C  
ATOM  16357  O   LEU A1113     -23.149  39.935  29.285  1.00 78.230          O  
ATOM  16358  CB  LEU A1113     -23.947  38.612  27.048  1.00109.340          C  
ATOM  16359  CG  LEU A1113     -24.413  38.007  25.681  1.00109.340          C  
ATOM  16360  CD1 LEU A1113     -25.859  37.555  25.829  1.00109.340          C  
ATOM  16361  CD2 LEU A1113     -24.282  39.043  24.538  1.00109.340          C  
ATOM  16362  H   LEU A1113     -21.942  37.041  26.963  1.00 93.370          H  
ATOM  16363  HA  LEU A1113     -22.348  39.833  26.337  1.00 93.860          H  
ATOM  16364 1HB  LEU A1113     -24.084  37.850  27.808  1.00131.210          H  
ATOM  16365 2HB  LEU A1113     -24.606  39.423  27.274  1.00131.210          H  
ATOM  16366  HG  LEU A1113     -23.805  37.137  25.439  1.00131.210          H  
ATOM  16367 1HD1 LEU A1113     -26.200  37.112  24.892  1.00131.210          H  
ATOM  16368 2HD1 LEU A1113     -25.931  36.814  26.624  1.00131.210          H  
ATOM  16369 3HD1 LEU A1113     -26.487  38.413  26.075  1.00131.210          H  
ATOM  16370 1HD2 LEU A1113     -24.623  38.597  23.607  1.00131.210          H  
ATOM  16371 2HD2 LEU A1113     -24.889  39.906  24.754  1.00131.210          H  
ATOM  16372 3HD2 LEU A1113     -23.249  39.350  24.410  1.00131.210          H  
ATOM  16373  N   ALA A1114     -21.119  40.529  28.502  1.00 78.630          N  
ATOM  16374  CA  ALA A1114     -20.783  41.391  29.634  1.00 78.810          C  
ATOM  16375  C   ALA A1114     -21.441  42.713  29.361  1.00 79.250          C  
ATOM  16376  O   ALA A1114     -20.767  43.718  29.194  1.00 79.440          O  
ATOM  16377  CB  ALA A1114     -19.284  41.619  29.777  1.00110.260          C  
ATOM  16378  H   ALA A1114     -20.473  40.405  27.725  1.00 94.360          H  
ATOM  16379  HA  ALA A1114     -21.183  40.954  30.548  1.00 94.570          H  
ATOM  16380 1HB  ALA A1114     -19.098  42.291  30.608  1.00132.310          H  
ATOM  16381 2HB  ALA A1114     -18.787  40.698  29.965  1.00132.310          H  
ATOM  16382 3HB  ALA A1114     -18.895  42.061  28.863  1.00132.310          H  
ATOM  16383  N   LEU A1115     -22.757  42.701  29.329  1.00 79.430          N  
ATOM  16384  CA  LEU A1115     -23.517  43.858  28.905  1.00 79.870          C  
ATOM  16385  C   LEU A1115     -23.315  45.018  29.840  1.00 80.050          C  
ATOM  16386  O   LEU A1115     -23.376  44.870  31.068  1.00 79.960          O  
ATOM  16387  CB  LEU A1115     -25.002  43.483  28.819  1.00111.640          C  
ATOM  16388  CG  LEU A1115     -25.357  42.373  27.775  1.00111.640          C  
ATOM  16389  CD1 LEU A1115     -26.823  42.018  27.889  1.00111.640          C  
ATOM  16390  CD2 LEU A1115     -25.022  42.824  26.352  1.00111.640          C  
ATOM  16391  H   LEU A1115     -23.209  41.808  29.546  1.00 95.320          H  
ATOM  16392  HA  LEU A1115     -23.155  44.178  27.930  1.00 95.840          H  
ATOM  16393 1HB  LEU A1115     -25.327  43.136  29.797  1.00133.970          H  
ATOM  16394 2HB  LEU A1115     -25.567  44.380  28.564  1.00133.970          H  
ATOM  16395  HG  LEU A1115     -24.793  41.494  28.006  1.00133.970          H  
ATOM  16396 1HD1 LEU A1115     -27.061  41.218  27.182  1.00133.970          H  
ATOM  16397 2HD1 LEU A1115     -27.035  41.675  28.902  1.00133.970          H  
ATOM  16398 3HD1 LEU A1115     -27.433  42.891  27.668  1.00133.970          H  
ATOM  16399 1HD2 LEU A1115     -25.277  42.032  25.659  1.00133.970          H  
ATOM  16400 2HD2 LEU A1115     -25.596  43.715  26.111  1.00133.970          H  
ATOM  16401 3HD2 LEU A1115     -23.972  43.040  26.260  1.00133.970          H  
ATOM  16402  N   ARG A1116     -23.108  46.188  29.245  1.00 80.330          N  
ATOM  16403  CA  ARG A1116     -22.904  47.421  29.980  1.00 80.290          C  
ATOM  16404  C   ARG A1116     -23.716  48.523  29.328  1.00 80.440          C  
ATOM  16405  O   ARG A1116     -24.078  48.425  28.159  1.00 80.540          O  
ATOM  16406  CB  ARG A1116     -21.427  47.815  29.991  1.00112.420          C  
ATOM  16407  CG  ARG A1116     -20.496  46.803  30.669  1.00112.420          C  
ATOM  16408  CD  ARG A1116     -20.668  46.715  32.140  1.00112.420          C  
ATOM  16409  NE  ARG A1116     -19.700  45.796  32.721  1.00112.420          N  
ATOM  16410  CZ  ARG A1116     -19.880  44.453  32.872  1.00112.420          C  
ATOM  16411  NH1 ARG A1116     -20.994  43.850  32.492  1.00112.420          N  
ATOM  16412  NH2 ARG A1116     -18.912  43.728  33.417  1.00112.420          N  
ATOM  16413  H   ARG A1116     -23.066  46.216  28.217  1.00 96.400          H  
ATOM  16414  HA  ARG A1116     -23.258  47.290  31.001  1.00 96.350          H  
ATOM  16415 1HB  ARG A1116     -21.085  47.933  28.962  1.00134.910          H  
ATOM  16416 2HB  ARG A1116     -21.301  48.775  30.489  1.00134.910          H  
ATOM  16417 1HG  ARG A1116     -20.663  45.837  30.262  1.00134.910          H  
ATOM  16418 2HG  ARG A1116     -19.464  47.085  30.473  1.00134.910          H  
ATOM  16419 1HD  ARG A1116     -20.511  47.697  32.584  1.00134.910          H  
ATOM  16420 2HD  ARG A1116     -21.661  46.366  32.388  1.00134.910          H  
ATOM  16421  HE  ARG A1116     -18.824  46.186  33.033  1.00134.910          H  
ATOM  16422 1HH1 ARG A1116     -21.776  44.366  32.048  1.00134.910          H  
ATOM  16423 2HH1 ARG A1116     -21.096  42.856  32.630  1.00134.910          H  
ATOM  16424 1HH2 ARG A1116     -18.053  44.170  33.712  1.00134.910          H  
ATOM  16425 2HH2 ARG A1116     -19.029  42.730  33.536  1.00134.910          H  
ATOM  16426  N   ALA A1117     -23.938  49.623  30.038  1.00 80.420          N  
ATOM  16427  CA  ALA A1117     -24.669  50.743  29.444  1.00 80.600          C  
ATOM  16428  C   ALA A1117     -23.997  51.225  28.156  1.00 80.650          C  
ATOM  16429  O   ALA A1117     -24.668  51.663  27.223  1.00 80.610          O  
ATOM  16430  CB  ALA A1117     -24.756  51.894  30.428  1.00112.770          C  
ATOM  16431  H   ALA A1117     -23.632  49.673  31.000  1.00 96.500          H  
ATOM  16432  HA  ALA A1117     -25.673  50.400  29.197  1.00 96.720          H  
ATOM  16433 1HB  ALA A1117     -25.322  52.712  29.979  1.00135.320          H  
ATOM  16434 2HB  ALA A1117     -25.255  51.562  31.336  1.00135.320          H  
ATOM  16435 3HB  ALA A1117     -23.750  52.243  30.668  1.00135.320          H  
ATOM  16436  N   ASP A1118     -22.672  51.116  28.100  1.00 80.750          N  
ATOM  16437  CA  ASP A1118     -21.901  51.565  26.960  1.00 80.840          C  
ATOM  16438  C   ASP A1118     -21.619  50.486  25.895  1.00 80.760          C  
ATOM  16439  O   ASP A1118     -20.832  50.740  24.979  1.00 80.810          O  
ATOM  16440  CB  ASP A1118     -20.569  52.116  27.461  1.00113.140          C  
ATOM  16441  CG  ASP A1118     -20.719  53.372  28.330  1.00113.140          C  
ATOM  16442  OD1 ASP A1118     -21.608  54.160  28.102  1.00113.140          O  
ATOM  16443  OD2 ASP A1118     -19.942  53.507  29.242  1.00113.140          O  
ATOM  16444  H   ASP A1118     -22.170  50.768  28.901  1.00 96.900          H  
ATOM  16445  HA  ASP A1118     -22.455  52.370  26.480  1.00 97.010          H  
ATOM  16446 1HB  ASP A1118     -20.053  51.348  28.034  1.00135.770          H  
ATOM  16447 2HB  ASP A1118     -19.938  52.364  26.606  1.00135.770          H  
ATOM  16448  N   GLY A1119     -22.200  49.277  25.990  1.00 80.660          N  
ATOM  16449  CA  GLY A1119     -21.875  48.308  24.934  1.00 80.410          C  
ATOM  16450  C   GLY A1119     -22.339  46.843  25.056  1.00 80.360          C  
ATOM  16451  O   GLY A1119     -22.791  46.345  26.098  1.00 80.240          O  
ATOM  16452  H   GLY A1119     -22.873  49.063  26.732  1.00 96.790          H  
ATOM  16453 1HA  GLY A1119     -22.263  48.705  23.996  1.00 96.490          H  
ATOM  16454 2HA  GLY A1119     -20.792  48.302  24.814  1.00 96.490          H  
ATOM  16455  N   VAL A1120     -22.166  46.149  23.926  1.00 80.500          N  
ATOM  16456  CA  VAL A1120     -22.483  44.739  23.714  1.00 80.540          C  
ATOM  16457  C   VAL A1120     -21.198  44.074  23.259  1.00 80.340          C  
ATOM  16458  O   VAL A1120     -20.489  44.624  22.418  1.00 80.540          O  
ATOM  16459  CB  VAL A1120     -23.590  44.563  22.654  1.00112.740          C  
ATOM  16460  CG1 VAL A1120     -23.885  43.061  22.425  1.00112.740          C  
ATOM  16461  CG2 VAL A1120     -24.841  45.300  23.115  1.00112.740          C  
ATOM  16462  H   VAL A1120     -21.768  46.649  23.140  1.00 96.600          H  
ATOM  16463  HA  VAL A1120     -22.800  44.292  24.654  1.00 96.650          H  
ATOM  16464  HB  VAL A1120     -23.248  44.977  21.704  1.00135.290          H  
ATOM  16465 1HG1 VAL A1120     -24.663  42.958  21.671  1.00135.290          H  
ATOM  16466 2HG1 VAL A1120     -22.991  42.543  22.079  1.00135.290          H  
ATOM  16467 3HG1 VAL A1120     -24.226  42.610  23.355  1.00135.290          H  
ATOM  16468 1HG2 VAL A1120     -25.621  45.190  22.366  1.00135.290          H  
ATOM  16469 2HG2 VAL A1120     -25.179  44.883  24.056  1.00135.290          H  
ATOM  16470 3HG2 VAL A1120     -24.619  46.354  23.248  1.00135.290          H  
ATOM  16471  N   TYR A1121     -20.875  42.920  23.830  1.00 79.970          N  
ATOM  16472  CA  TYR A1121     -19.607  42.284  23.521  1.00 79.790          C  
ATOM  16473  C   TYR A1121     -19.751  40.867  22.962  1.00 79.340          C  
ATOM  16474  O   TYR A1121     -20.757  40.194  23.194  1.00 79.210          O  
ATOM  16475  CB  TYR A1121     -18.790  42.295  24.809  1.00111.780          C  
ATOM  16476  CG  TYR A1121     -18.692  43.711  25.360  1.00111.780          C  
ATOM  16477  CD1 TYR A1121     -19.642  44.131  26.297  1.00111.780          C  
ATOM  16478  CD2 TYR A1121     -17.725  44.591  24.920  1.00111.780          C  
ATOM  16479  CE1 TYR A1121     -19.616  45.410  26.787  1.00111.780          C  
ATOM  16480  CE2 TYR A1121     -17.700  45.883  25.415  1.00111.780          C  
ATOM  16481  CZ  TYR A1121     -18.642  46.289  26.343  1.00111.780          C  
ATOM  16482  OH  TYR A1121     -18.621  47.569  26.831  1.00111.780          O  
ATOM  16483  H   TYR A1121     -21.498  42.503  24.504  1.00 95.960          H  
ATOM  16484  HA  TYR A1121     -19.094  42.882  22.770  1.00 95.750          H  
ATOM  16485 1HB  TYR A1121     -19.257  41.664  25.559  1.00134.130          H  
ATOM  16486 2HB  TYR A1121     -17.784  41.917  24.628  1.00134.130          H  
ATOM  16487  HD1 TYR A1121     -20.411  43.442  26.641  1.00134.130          H  
ATOM  16488  HD2 TYR A1121     -16.990  44.274  24.182  1.00134.130          H  
ATOM  16489  HE1 TYR A1121     -20.365  45.724  27.518  1.00134.130          H  
ATOM  16490  HE2 TYR A1121     -16.941  46.584  25.069  1.00134.130          H  
ATOM  16491  HH  TYR A1121     -19.381  47.686  27.408  1.00134.130          H  
ATOM  16492  N   GLY A1122     -18.743  40.446  22.180  1.00 79.150          N  
ATOM  16493  CA  GLY A1122     -18.672  39.102  21.599  1.00 78.470          C  
ATOM  16494  C   GLY A1122     -17.789  38.169  22.429  1.00 78.020          C  
ATOM  16495  O   GLY A1122     -17.558  38.414  23.615  1.00 77.970          O  
ATOM  16496  H   GLY A1122     -17.979  41.080  22.012  1.00 94.980          H  
ATOM  16497 1HA  GLY A1122     -19.678  38.687  21.530  1.00 94.160          H  
ATOM  16498 2HA  GLY A1122     -18.284  39.165  20.582  1.00 94.160          H  
ATOM  16499  N   ARG A1123     -17.269  37.111  21.799  1.00 77.730          N  
ATOM  16500  CA  ARG A1123     -16.451  36.134  22.514  1.00 77.330          C  
ATOM  16501  C   ARG A1123     -15.264  35.666  21.688  1.00 77.260          C  
ATOM  16502  O   ARG A1123     -15.298  35.693  20.459  1.00 77.330          O  
ATOM  16503  CB  ARG A1123     -17.271  34.914  22.878  1.00108.420          C  
ATOM  16504  CG  ARG A1123     -17.715  34.043  21.697  1.00108.420          C  
ATOM  16505  CD  ARG A1123     -18.586  32.917  22.132  1.00108.420          C  
ATOM  16506  NE  ARG A1123     -18.889  32.002  21.028  1.00108.420          N  
ATOM  16507  CZ  ARG A1123     -19.896  32.149  20.128  1.00108.420          C  
ATOM  16508  NH1 ARG A1123     -20.712  33.186  20.185  1.00108.420          N  
ATOM  16509  NH2 ARG A1123     -20.056  31.240  19.180  1.00108.420          N  
ATOM  16510  H   ARG A1123     -17.463  36.975  20.816  1.00 93.280          H  
ATOM  16511  HA  ARG A1123     -16.075  36.592  23.430  1.00 92.800          H  
ATOM  16512 1HB  ARG A1123     -16.729  34.297  23.581  1.00130.110          H  
ATOM  16513 2HB  ARG A1123     -18.155  35.260  23.366  1.00130.110          H  
ATOM  16514 1HG  ARG A1123     -18.261  34.652  20.982  1.00130.110          H  
ATOM  16515 2HG  ARG A1123     -16.845  33.607  21.205  1.00130.110          H  
ATOM  16516 1HD  ARG A1123     -18.074  32.348  22.914  1.00130.110          H  
ATOM  16517 2HD  ARG A1123     -19.518  33.301  22.529  1.00130.110          H  
ATOM  16518  HE  ARG A1123     -18.297  31.186  20.932  1.00130.110          H  
ATOM  16519 1HH1 ARG A1123     -20.600  33.884  20.901  1.00130.110          H  
ATOM  16520 2HH1 ARG A1123     -21.456  33.282  19.506  1.00130.110          H  
ATOM  16521 1HH2 ARG A1123     -19.434  30.446  19.131  1.00130.110          H  
ATOM  16522 2HH2 ARG A1123     -20.800  31.338  18.503  1.00130.110          H  
ATOM  16523  N   ARG A1124     -14.237  35.176  22.377  1.00 77.090          N  
ATOM  16524  CA  ARG A1124     -13.062  34.590  21.735  1.00 77.070          C  
ATOM  16525  C   ARG A1124     -12.811  33.163  22.211  1.00 76.490          C  
ATOM  16526  O   ARG A1124     -11.669  32.759  22.443  1.00 76.230          O  
ATOM  16527  CB  ARG A1124     -11.830  35.446  21.964  1.00107.910          C  
ATOM  16528  CG  ARG A1124     -11.918  36.835  21.353  1.00107.910          C  
ATOM  16529  CD  ARG A1124     -10.676  37.612  21.539  1.00107.910          C  
ATOM  16530  NE  ARG A1124     -10.781  38.935  20.931  1.00107.910          N  
ATOM  16531  CZ  ARG A1124      -9.789  39.850  20.871  1.00107.910          C  
ATOM  16532  NH1 ARG A1124      -8.605  39.586  21.388  1.00107.910          N  
ATOM  16533  NH2 ARG A1124     -10.010  41.018  20.287  1.00107.910          N  
ATOM  16534  H   ARG A1124     -14.268  35.233  23.389  1.00 92.510          H  
ATOM  16535  HA  ARG A1124     -13.241  34.557  20.659  1.00 92.480          H  
ATOM  16536 1HB  ARG A1124     -11.654  35.559  23.031  1.00129.490          H  
ATOM  16537 2HB  ARG A1124     -10.957  34.951  21.535  1.00129.490          H  
ATOM  16538 1HG  ARG A1124     -12.113  36.747  20.285  1.00129.490          H  
ATOM  16539 2HG  ARG A1124     -12.731  37.386  21.822  1.00129.490          H  
ATOM  16540 1HD  ARG A1124     -10.484  37.735  22.605  1.00129.490          H  
ATOM  16541 2HD  ARG A1124      -9.847  37.081  21.073  1.00129.490          H  
ATOM  16542  HE  ARG A1124     -11.674  39.183  20.519  1.00129.490          H  
ATOM  16543 1HH1 ARG A1124      -8.431  38.698  21.834  1.00129.490          H  
ATOM  16544 2HH1 ARG A1124      -7.866  40.274  21.340  1.00129.490          H  
ATOM  16545 1HH2 ARG A1124     -10.918  41.221  19.889  1.00129.490          H  
ATOM  16546 2HH2 ARG A1124      -9.275  41.708  20.236  1.00129.490          H  
ATOM  16547  N   TRP A1125     -13.878  32.382  22.355  1.00 76.320          N  
ATOM  16548  CA  TRP A1125     -13.755  31.007  22.847  1.00 75.810          C  
ATOM  16549  C   TRP A1125     -13.297  30.098  21.730  1.00 75.350          C  
ATOM  16550  O   TRP A1125     -14.079  29.309  21.196  1.00 75.590          O  
ATOM  16551  CB  TRP A1125     -15.087  30.448  23.342  1.00106.340          C  
ATOM  16552  CG  TRP A1125     -15.667  31.100  24.531  1.00106.340          C  
ATOM  16553  CD1 TRP A1125     -15.358  32.302  25.079  1.00106.340          C  
ATOM  16554  CD2 TRP A1125     -16.693  30.545  25.356  1.00106.340          C  
ATOM  16555  NE1 TRP A1125     -16.131  32.531  26.154  1.00106.340          N  
ATOM  16556  CE2 TRP A1125     -16.946  31.468  26.353  1.00106.340          C  
ATOM  16557  CE3 TRP A1125     -17.407  29.351  25.328  1.00106.340          C  
ATOM  16558  CZ2 TRP A1125     -17.878  31.244  27.329  1.00106.340          C  
ATOM  16559  CZ3 TRP A1125     -18.348  29.123  26.308  1.00106.340          C  
ATOM  16560  CH2 TRP A1125     -18.578  30.049  27.285  1.00106.340          C  
ATOM  16561  H   TRP A1125     -14.788  32.752  22.125  1.00 91.580          H  
ATOM  16562  HA  TRP A1125     -13.021  30.975  23.655  1.00 90.970          H  
ATOM  16563 1HB  TRP A1125     -15.820  30.506  22.542  1.00127.610          H  
ATOM  16564 2HB  TRP A1125     -14.954  29.391  23.584  1.00127.610          H  
ATOM  16565  HD1 TRP A1125     -14.615  32.996  24.720  1.00127.610          H  
ATOM  16566  HE1 TRP A1125     -16.118  33.389  26.755  1.00127.610          H  
ATOM  16567  HE3 TRP A1125     -17.224  28.607  24.553  1.00127.610          H  
ATOM  16568  HZ2 TRP A1125     -18.072  31.977  28.119  1.00127.610          H  
ATOM  16569  HZ3 TRP A1125     -18.901  28.185  26.284  1.00127.610          H  
ATOM  16570  HH2 TRP A1125     -19.325  29.845  28.051  1.00127.610          H  
ATOM  16571  N   VAL A1126     -12.035  30.227  21.372  1.00 74.730          N  
ATOM  16572  CA  VAL A1126     -11.468  29.474  20.268  1.00 74.290          C  
ATOM  16573  C   VAL A1126     -11.531  27.995  20.591  1.00 74.020          C  
ATOM  16574  O   VAL A1126     -11.146  27.574  21.681  1.00 73.820          O  
ATOM  16575  CB  VAL A1126     -10.017  29.927  20.000  1.00104.180          C  
ATOM  16576  CG1 VAL A1126      -9.351  29.039  18.938  1.00104.180          C  
ATOM  16577  CG2 VAL A1126     -10.033  31.389  19.535  1.00104.180          C  
ATOM  16578  H   VAL A1126     -11.495  30.926  21.886  1.00 89.680          H  
ATOM  16579  HA  VAL A1126     -12.063  29.663  19.374  1.00 89.150          H  
ATOM  16580  HB  VAL A1126      -9.438  29.837  20.918  1.00125.020          H  
ATOM  16581 1HG1 VAL A1126      -8.330  29.381  18.775  1.00125.020          H  
ATOM  16582 2HG1 VAL A1126      -9.324  27.998  19.274  1.00125.020          H  
ATOM  16583 3HG1 VAL A1126      -9.905  29.102  18.004  1.00125.020          H  
ATOM  16584 1HG2 VAL A1126      -9.012  31.726  19.355  1.00125.020          H  
ATOM  16585 2HG2 VAL A1126     -10.610  31.469  18.616  1.00125.020          H  
ATOM  16586 3HG2 VAL A1126     -10.486  32.016  20.297  1.00125.020          H  
ATOM  16587  N   ARG A1127     -12.031  27.208  19.645  1.00 74.040          N  
ATOM  16588  CA  ARG A1127     -12.166  25.778  19.856  1.00 73.820          C  
ATOM  16589  C   ARG A1127     -10.845  25.054  20.068  1.00 73.200          C  
ATOM  16590  O   ARG A1127      -9.830  25.357  19.433  1.00 73.020          O  
ATOM  16591  CB  ARG A1127     -12.918  25.109  18.715  1.00103.440          C  
ATOM  16592  CG  ARG A1127     -14.412  25.428  18.649  1.00103.440          C  
ATOM  16593  CD  ARG A1127     -15.083  24.700  17.535  1.00103.440          C  
ATOM  16594  NE  ARG A1127     -16.523  24.949  17.505  1.00103.440          N  
ATOM  16595  CZ  ARG A1127     -17.388  24.437  16.596  1.00103.440          C  
ATOM  16596  NH1 ARG A1127     -16.959  23.651  15.627  1.00103.440          N  
ATOM  16597  NH2 ARG A1127     -18.676  24.730  16.684  1.00103.440          N  
ATOM  16598  H   ARG A1127     -12.328  27.621  18.775  1.00 88.850          H  
ATOM  16599  HA  ARG A1127     -12.764  25.645  20.754  1.00 88.580          H  
ATOM  16600 1HB  ARG A1127     -12.469  25.391  17.767  1.00124.120          H  
ATOM  16601 2HB  ARG A1127     -12.818  24.027  18.816  1.00124.120          H  
ATOM  16602 1HG  ARG A1127     -14.880  25.125  19.588  1.00124.120          H  
ATOM  16603 2HG  ARG A1127     -14.553  26.498  18.503  1.00124.120          H  
ATOM  16604 1HD  ARG A1127     -14.657  25.028  16.587  1.00124.120          H  
ATOM  16605 2HD  ARG A1127     -14.920  23.629  17.661  1.00124.120          H  
ATOM  16606  HE  ARG A1127     -16.905  25.549  18.227  1.00124.120          H  
ATOM  16607 1HH1 ARG A1127     -15.980  23.425  15.550  1.00124.120          H  
ATOM  16608 2HH1 ARG A1127     -17.612  23.274  14.954  1.00124.120          H  
ATOM  16609 1HH2 ARG A1127     -19.008  25.332  17.426  1.00124.120          H  
ATOM  16610 2HH2 ARG A1127     -19.330  24.354  16.013  1.00124.120          H  
ATOM  16611  N   ALA A1128     -10.902  24.082  20.970  1.00 72.910          N  
ATOM  16612  CA  ALA A1128      -9.800  23.187  21.307  1.00 72.390          C  
ATOM  16613  C   ALA A1128      -9.538  22.240  20.131  1.00 71.900          C  
ATOM  16614  O   ALA A1128     -10.387  22.077  19.259  1.00 71.600          O  
ATOM  16615  CB  ALA A1128     -10.117  22.443  22.594  1.00101.550          C  
ATOM  16616  H   ALA A1128     -11.808  23.965  21.443  1.00 87.490          H  
ATOM  16617  HA  ALA A1128      -8.900  23.782  21.455  1.00 86.870          H  
ATOM  16618 1HB  ALA A1128      -9.291  21.785  22.850  1.00121.860          H  
ATOM  16619 2HB  ALA A1128     -10.268  23.170  23.391  1.00121.860          H  
ATOM  16620 3HB  ALA A1128     -11.009  21.873  22.487  1.00121.860          H  
ATOM  16621  N   ALA A1129      -8.352  21.661  20.044  1.00 71.850          N  
ATOM  16622  CA  ALA A1129      -8.079  20.739  18.941  1.00 71.450          C  
ATOM  16623  C   ALA A1129      -8.938  19.463  18.939  1.00 70.970          C  
ATOM  16624  O   ALA A1129      -9.223  18.875  19.986  1.00 70.870          O  
ATOM  16625  CB  ALA A1129      -6.620  20.329  18.966  1.00100.190          C  
ATOM  16626  H   ALA A1129      -7.650  21.831  20.749  1.00 86.220          H  
ATOM  16627  HA  ALA A1129      -8.283  21.273  18.011  1.00 85.740          H  
ATOM  16628 1HB  ALA A1129      -6.416  19.680  18.113  1.00120.230          H  
ATOM  16629 2HB  ALA A1129      -5.990  21.214  18.911  1.00120.230          H  
ATOM  16630 3HB  ALA A1129      -6.412  19.790  19.889  1.00120.230          H  
ATOM  16631  N   ALA A1130      -9.294  19.038  17.724  1.00 70.730          N  
ATOM  16632  CA  ALA A1130      -9.974  17.789  17.376  1.00 70.310          C  
ATOM  16633  C   ALA A1130      -9.802  17.670  15.862  1.00 70.020          C  
ATOM  16634  O   ALA A1130      -9.592  18.694  15.211  1.00 70.250          O  
ATOM  16635  CB  ALA A1130     -11.439  17.766  17.808  1.00 98.600          C  
ATOM  16636  H   ALA A1130      -9.041  19.640  16.951  1.00 84.880          H  
ATOM  16637  HA  ALA A1130      -9.451  16.964  17.855  1.00 84.370          H  
ATOM  16638 1HB  ALA A1130     -11.917  16.838  17.518  1.00118.320          H  
ATOM  16639 2HB  ALA A1130     -11.478  17.850  18.882  1.00118.320          H  
ATOM  16640 3HB  ALA A1130     -11.977  18.595  17.348  1.00118.320          H  
ATOM  16641  N   PRO A1131      -9.891  16.479  15.265  1.00 69.560          N  
ATOM  16642  CA  PRO A1131     -10.154  15.134  15.762  1.00 69.290          C  
ATOM  16643  C   PRO A1131      -9.019  14.612  16.603  1.00 69.230          C  
ATOM  16644  O   PRO A1131      -7.889  15.083  16.469  1.00 69.250          O  
ATOM  16645  CB  PRO A1131     -10.263  14.324  14.469  1.00103.940          C  
ATOM  16646  CG  PRO A1131      -9.428  15.070  13.478  1.00103.940          C  
ATOM  16647  CD  PRO A1131      -9.632  16.518  13.827  1.00103.940          C  
ATOM  16648  HA  PRO A1131     -11.108  15.103  16.314  1.00 83.150          H  
ATOM  16649 1HB  PRO A1131      -9.922  13.291  14.639  1.00124.720          H  
ATOM  16650 2HB  PRO A1131     -11.287  14.277  14.158  1.00124.720          H  
ATOM  16651 1HG  PRO A1131      -8.372  14.760  13.563  1.00124.720          H  
ATOM  16652 2HG  PRO A1131      -9.748  14.832  12.455  1.00124.720          H  
ATOM  16653 1HD  PRO A1131      -8.718  17.097  13.624  1.00124.720          H  
ATOM  16654 2HD  PRO A1131     -10.507  16.932  13.299  1.00124.720          H  
ATOM  16655  N   ALA A1132      -9.298  13.632  17.443  1.00 69.050          N  
ATOM  16656  CA  ALA A1132      -8.244  12.994  18.211  1.00 69.120          C  
ATOM  16657  C   ALA A1132      -8.600  11.535  18.438  1.00 68.750          C  
ATOM  16658  O   ALA A1132      -9.775  11.185  18.535  1.00 68.580          O  
ATOM  16659  CB  ALA A1132      -8.046  13.721  19.530  1.00 96.740          C  
ATOM  16660  H   ALA A1132     -10.254  13.311  17.543  1.00 82.860          H  
ATOM  16661  HA  ALA A1132      -7.320  13.031  17.635  1.00 82.940          H  
ATOM  16662 1HB  ALA A1132      -7.246  13.241  20.095  1.00116.090          H  
ATOM  16663 2HB  ALA A1132      -7.778  14.762  19.333  1.00116.090          H  
ATOM  16664 3HB  ALA A1132      -8.965  13.687  20.109  1.00116.090          H  
ATOM  16665  N   THR A1133      -7.575  10.700  18.555  1.00 68.660          N  
ATOM  16666  CA  THR A1133      -7.740   9.267  18.754  1.00 68.340          C  
ATOM  16667  C   THR A1133      -7.620   8.843  20.209  1.00 68.660          C  
ATOM  16668  O   THR A1133      -6.680   9.203  20.922  1.00 69.150          O  
ATOM  16669  CB  THR A1133      -6.702   8.485  17.909  1.00 95.800          C  
ATOM  16670  OG1 THR A1133      -6.899   8.780  16.517  1.00 95.800          O  
ATOM  16671  CG2 THR A1133      -6.860   6.975  18.112  1.00 95.800          C  
ATOM  16672  H   THR A1133      -6.638  11.062  18.466  1.00 82.390          H  
ATOM  16673  HA  THR A1133      -8.735   8.988  18.409  1.00 82.010          H  
ATOM  16674  HB  THR A1133      -5.690   8.780  18.201  1.00114.960          H  
ATOM  16675  HG1 THR A1133      -6.147   8.450  16.017  1.00114.960          H  
ATOM  16676 1HG2 THR A1133      -6.125   6.456  17.499  1.00114.960          H  
ATOM  16677 2HG2 THR A1133      -6.690   6.709  19.153  1.00114.960          H  
ATOM  16678 3HG2 THR A1133      -7.860   6.669  17.816  1.00114.960          H  
ATOM  16679  N   ASP A1134      -8.564   8.021  20.653  1.00 68.410          N  
ATOM  16680  CA  ASP A1134      -8.541   7.510  22.019  1.00 68.660          C  
ATOM  16681  C   ASP A1134      -7.548   6.342  22.105  1.00 68.700          C  
ATOM  16682  O   ASP A1134      -7.935   5.173  22.089  1.00 68.580          O  
ATOM  16683  CB  ASP A1134      -9.949   7.056  22.435  1.00 96.020          C  
ATOM  16684  CG  ASP A1134     -10.109   6.723  23.939  1.00 96.020          C  
ATOM  16685  OD1 ASP A1134      -9.261   7.084  24.721  1.00 96.020          O  
ATOM  16686  OD2 ASP A1134     -11.110   6.126  24.283  1.00 96.020          O  
ATOM  16687  H   ASP A1134      -9.316   7.761  20.033  1.00 82.090          H  
ATOM  16688  HA  ASP A1134      -8.207   8.300  22.691  1.00 82.390          H  
ATOM  16689 1HB  ASP A1134     -10.665   7.838  22.182  1.00115.230          H  
ATOM  16690 2HB  ASP A1134     -10.223   6.170  21.863  1.00115.230          H  
ATOM  16691  N   ASP A1135      -6.258   6.689  22.141  1.00 68.890          N  
ATOM  16692  CA  ASP A1135      -5.147   5.727  22.151  1.00 68.970          C  
ATOM  16693  C   ASP A1135      -5.210   4.777  23.337  1.00 68.940          C  
ATOM  16694  O   ASP A1135      -5.636   5.159  24.427  1.00 69.010          O  
ATOM  16695  CB  ASP A1135      -3.787   6.435  22.207  1.00 96.530          C  
ATOM  16696  CG  ASP A1135      -3.316   7.115  20.908  1.00 96.530          C  
ATOM  16697  OD1 ASP A1135      -3.882   6.902  19.862  1.00 96.530          O  
ATOM  16698  OD2 ASP A1135      -2.354   7.838  20.993  1.00 96.530          O  
ATOM  16699  H   ASP A1135      -6.071   7.694  22.096  1.00 82.670          H  
ATOM  16700  HA  ASP A1135      -5.196   5.130  21.239  1.00 82.760          H  
ATOM  16701 1HB  ASP A1135      -3.818   7.190  22.992  1.00115.830          H  
ATOM  16702 2HB  ASP A1135      -3.029   5.704  22.506  1.00115.830          H  
ATOM  16703  N   GLU A1136      -4.756   3.543  23.113  1.00 68.840          N  
ATOM  16704  CA  GLU A1136      -4.699   2.483  24.116  1.00 68.850          C  
ATOM  16705  C   GLU A1136      -3.793   2.815  25.299  1.00 69.220          C  
ATOM  16706  O   GLU A1136      -2.708   3.376  25.125  1.00 69.470          O  
ATOM  16707  CB  GLU A1136      -4.185   1.198  23.463  1.00 96.390          C  
ATOM  16708  CG  GLU A1136      -5.066   0.662  22.351  1.00 96.390          C  
ATOM  16709  CD  GLU A1136      -4.773   1.279  21.021  1.00 96.390          C  
ATOM  16710  OE1 GLU A1136      -3.945   2.163  20.967  1.00 96.390          O  
ATOM  16711  OE2 GLU A1136      -5.375   0.881  20.060  1.00 96.390          O  
ATOM  16712  H   GLU A1136      -4.420   3.318  22.172  1.00 82.610          H  
ATOM  16713  HA  GLU A1136      -5.708   2.319  24.494  1.00 82.620          H  
ATOM  16714 1HB  GLU A1136      -3.189   1.371  23.056  1.00115.660          H  
ATOM  16715 2HB  GLU A1136      -4.092   0.420  24.223  1.00115.660          H  
ATOM  16716 1HG  GLU A1136      -4.910  -0.411  22.275  1.00115.660          H  
ATOM  16717 2HG  GLU A1136      -6.108   0.846  22.604  1.00115.660          H  
ATOM  16718  N   TRP A1137      -4.220   2.420  26.497  1.00 69.460          N  
ATOM  16719  CA  TRP A1137      -3.410   2.600  27.695  1.00 69.810          C  
ATOM  16720  C   TRP A1137      -2.435   1.452  27.899  1.00 69.640          C  
ATOM  16721  O   TRP A1137      -2.736   0.304  27.568  1.00 69.520          O  
ATOM  16722  CB  TRP A1137      -4.256   2.725  28.958  1.00 97.590          C  
ATOM  16723  CG  TRP A1137      -5.050   3.968  29.030  1.00 97.590          C  
ATOM  16724  CD1 TRP A1137      -6.396   4.100  28.887  1.00 97.590          C  
ATOM  16725  CD2 TRP A1137      -4.535   5.299  29.220  1.00 97.590          C  
ATOM  16726  NE1 TRP A1137      -6.752   5.413  29.009  1.00 97.590          N  
ATOM  16727  CE2 TRP A1137      -5.623   6.161  29.210  1.00 97.590          C  
ATOM  16728  CE3 TRP A1137      -3.252   5.822  29.390  1.00 97.590          C  
ATOM  16729  CZ2 TRP A1137      -5.473   7.523  29.374  1.00 97.590          C  
ATOM  16730  CZ3 TRP A1137      -3.110   7.180  29.541  1.00 97.590          C  
ATOM  16731  CH2 TRP A1137      -4.183   8.006  29.539  1.00 97.590          C  
ATOM  16732  H   TRP A1137      -5.125   1.985  26.575  1.00 83.350          H  
ATOM  16733  HA  TRP A1137      -2.835   3.516  27.576  1.00 83.770          H  
ATOM  16734 1HB  TRP A1137      -4.940   1.882  29.017  1.00117.110          H  
ATOM  16735 2HB  TRP A1137      -3.607   2.673  29.834  1.00117.110          H  
ATOM  16736  HD1 TRP A1137      -7.092   3.281  28.711  1.00117.110          H  
ATOM  16737  HE1 TRP A1137      -7.692   5.781  28.943  1.00117.110          H  
ATOM  16738  HE3 TRP A1137      -2.380   5.175  29.398  1.00117.110          H  
ATOM  16739  HZ2 TRP A1137      -6.320   8.211  29.375  1.00117.110          H  
ATOM  16740  HZ3 TRP A1137      -2.116   7.584  29.659  1.00117.110          H  
ATOM  16741  HH2 TRP A1137      -4.024   9.077  29.669  1.00117.110          H  
ATOM  16742  N   LYS A1138      -1.282   1.762  28.476  1.00 69.640          N  
ATOM  16743  CA  LYS A1138      -0.303   0.748  28.826  1.00 69.530          C  
ATOM  16744  C   LYS A1138      -0.728   0.080  30.148  1.00 70.050          C  
ATOM  16745  O   LYS A1138      -1.443   0.711  30.924  1.00 70.550          O  
ATOM  16746  CB  LYS A1138       1.090   1.377  28.932  1.00 97.390          C  
ATOM  16747  CG  LYS A1138       1.640   1.884  27.603  1.00 97.390          C  
ATOM  16748  CD  LYS A1138       3.049   2.450  27.763  1.00 97.390          C  
ATOM  16749  CE  LYS A1138       3.614   2.944  26.433  1.00 97.390          C  
ATOM  16750  NZ  LYS A1138       4.991   3.500  26.584  1.00 97.390          N  
ATOM  16751  H   LYS A1138      -1.096   2.731  28.687  1.00 83.570          H  
ATOM  16752  HA  LYS A1138      -0.292   0.030  28.016  1.00 83.440          H  
ATOM  16753 1HB  LYS A1138       1.046   2.225  29.615  1.00116.860          H  
ATOM  16754 2HB  LYS A1138       1.800   0.675  29.348  1.00116.860          H  
ATOM  16755 1HG  LYS A1138       1.665   1.059  26.890  1.00116.860          H  
ATOM  16756 2HG  LYS A1138       0.981   2.657  27.208  1.00116.860          H  
ATOM  16757 1HD  LYS A1138       3.026   3.281  28.468  1.00116.860          H  
ATOM  16758 2HD  LYS A1138       3.707   1.678  28.159  1.00116.860          H  
ATOM  16759 1HE  LYS A1138       3.645   2.113  25.728  1.00116.860          H  
ATOM  16760 2HE  LYS A1138       2.962   3.720  26.034  1.00116.860          H  
ATOM  16761 1HZ  LYS A1138       5.327   3.814  25.684  1.00116.860          H  
ATOM  16762 2HZ  LYS A1138       4.975   4.280  27.227  1.00116.860          H  
ATOM  16763 3HZ  LYS A1138       5.609   2.784  26.942  1.00116.860          H  
ATOM  16764  N   PRO A1139      -0.290  -1.171  30.441  1.00 69.970          N  
ATOM  16765  CA  PRO A1139      -0.540  -1.950  31.663  1.00 70.420          C  
ATOM  16766  C   PRO A1139      -0.104  -1.338  33.000  1.00 70.680          C  
ATOM  16767  O   PRO A1139      -0.554  -1.787  34.056  1.00 70.940          O  
ATOM  16768  CB  PRO A1139       0.289  -3.220  31.426  1.00105.630          C  
ATOM  16769  CG  PRO A1139       0.395  -3.355  29.943  1.00105.630          C  
ATOM  16770  CD  PRO A1139       0.472  -1.949  29.415  1.00105.630          C  
ATOM  16771  HA  PRO A1139      -1.612  -2.198  31.699  1.00 84.500          H  
ATOM  16772 1HB  PRO A1139       1.272  -3.115  31.916  1.00126.760          H  
ATOM  16773 2HB  PRO A1139      -0.208  -4.080  31.901  1.00126.760          H  
ATOM  16774 1HG  PRO A1139       1.281  -3.957  29.682  1.00126.760          H  
ATOM  16775 2HG  PRO A1139      -0.480  -3.899  29.556  1.00126.760          H  
ATOM  16776 1HD  PRO A1139       1.516  -1.619  29.343  1.00126.760          H  
ATOM  16777 2HD  PRO A1139      -0.037  -1.977  28.447  1.00126.760          H  
ATOM  16778  N   THR A1140       0.795  -0.369  32.985  1.00 70.620          N  
ATOM  16779  CA  THR A1140       1.266   0.209  34.227  1.00 70.870          C  
ATOM  16780  C   THR A1140       0.379   1.345  34.686  1.00 71.330          C  
ATOM  16781  O   THR A1140       0.341   2.393  34.041  1.00 71.700          O  
ATOM  16782  CB  THR A1140       2.648   0.803  34.001  1.00 99.120          C  
ATOM  16783  OG1 THR A1140       2.545   1.730  32.919  1.00 99.120          O  
ATOM  16784  CG2 THR A1140       3.652  -0.277  33.664  1.00 99.120          C  
ATOM  16785  H   THR A1140       1.158   0.008  32.122  1.00 84.740          H  
ATOM  16786  HA  THR A1140       1.291  -0.560  34.998  1.00 85.040          H  
ATOM  16787  HB  THR A1140       2.957   1.334  34.877  1.00118.940          H  
ATOM  16788  HG1 THR A1140       1.872   2.410  33.163  1.00118.940          H  
ATOM  16789 1HG2 THR A1140       4.627   0.177  33.496  1.00118.940          H  
ATOM  16790 2HG2 THR A1140       3.716  -0.979  34.494  1.00118.940          H  
ATOM  16791 3HG2 THR A1140       3.337  -0.804  32.767  1.00118.940          H  
ATOM  16792  N   GLY A1141      -0.302   1.149  35.818  1.00 71.340          N  
ATOM  16793  CA  GLY A1141      -1.233   2.142  36.349  1.00 71.780          C  
ATOM  16794  C   GLY A1141      -0.671   2.873  37.559  1.00 72.130          C  
ATOM  16795  O   GLY A1141       0.490   2.689  37.928  1.00 72.060          O  
ATOM  16796  H   GLY A1141      -0.198   0.263  36.292  1.00 85.610          H  
ATOM  16797 1HA  GLY A1141      -1.495   2.856  35.576  1.00 86.140          H  
ATOM  16798 2HA  GLY A1141      -2.163   1.648  36.629  1.00 86.140          H  
ATOM  16799  N   THR A1142      -1.534   3.637  38.210  1.00 72.530          N  
ATOM  16800  CA  THR A1142      -1.185   4.437  39.384  1.00 72.940          C  
ATOM  16801  C   THR A1142      -1.792   3.964  40.679  1.00 72.920          C  
ATOM  16802  O   THR A1142      -2.930   3.477  40.740  1.00 72.660          O  
ATOM  16803  CB  THR A1142      -1.559   5.938  39.172  1.00101.950          C  
ATOM  16804  OG1 THR A1142      -0.768   6.470  38.138  1.00101.950          O  
ATOM  16805  CG2 THR A1142      -1.363   6.816  40.441  1.00101.950          C  
ATOM  16806  H   THR A1142      -2.465   3.718  37.793  1.00 87.040          H  
ATOM  16807  HA  THR A1142      -0.109   4.381  39.520  1.00 87.530          H  
ATOM  16808  HB  THR A1142      -2.591   5.982  38.856  1.00122.340          H  
ATOM  16809  HG1 THR A1142      -1.192   7.250  37.766  1.00122.340          H  
ATOM  16810 1HG2 THR A1142      -1.626   7.846  40.221  1.00122.340          H  
ATOM  16811 2HG2 THR A1142      -1.998   6.482  41.243  1.00122.340          H  
ATOM  16812 3HG2 THR A1142      -0.320   6.778  40.754  1.00122.340          H  
ATOM  16813  N   VAL A1143      -1.016   4.151  41.732  1.00 73.210          N  
ATOM  16814  CA  VAL A1143      -1.529   3.976  43.064  1.00 73.290          C  
ATOM  16815  C   VAL A1143      -1.531   5.346  43.743  1.00 73.900          C  
ATOM  16816  O   VAL A1143      -0.579   6.121  43.633  1.00 74.220          O  
ATOM  16817  CB  VAL A1143      -0.752   2.913  43.835  1.00102.570          C  
ATOM  16818  CG1 VAL A1143       0.709   3.221  43.828  1.00102.570          C  
ATOM  16819  CG2 VAL A1143      -1.291   2.860  45.243  1.00102.570          C  
ATOM  16820  H   VAL A1143      -0.053   4.468  41.576  1.00 87.850          H  
ATOM  16821  HA  VAL A1143      -2.556   3.629  43.001  1.00 87.950          H  
ATOM  16822  HB  VAL A1143      -0.893   1.948  43.353  1.00123.090          H  
ATOM  16823 1HG1 VAL A1143       1.250   2.459  44.367  1.00123.090          H  
ATOM  16824 2HG1 VAL A1143       1.060   3.246  42.811  1.00123.090          H  
ATOM  16825 3HG1 VAL A1143       0.870   4.163  44.280  1.00123.090          H  
ATOM  16826 1HG2 VAL A1143      -0.772   2.092  45.774  1.00123.090          H  
ATOM  16827 2HG2 VAL A1143      -1.152   3.809  45.756  1.00123.090          H  
ATOM  16828 3HG2 VAL A1143      -2.343   2.629  45.218  1.00123.090          H  
ATOM  16829  N   LEU A1144      -2.660   5.665  44.340  1.00 74.080          N  
ATOM  16830  CA  LEU A1144      -2.905   6.924  45.015  1.00 74.660          C  
ATOM  16831  C   LEU A1144      -2.801   6.801  46.520  1.00 74.810          C  
ATOM  16832  O   LEU A1144      -3.405   5.904  47.107  1.00 74.500          O  
ATOM  16833  CB  LEU A1144      -4.300   7.404  44.609  1.00104.290          C  
ATOM  16834  CG  LEU A1144      -4.881   8.613  45.319  1.00104.290          C  
ATOM  16835  CD1 LEU A1144      -4.071   9.828  45.025  1.00104.290          C  
ATOM  16836  CD2 LEU A1144      -6.339   8.795  44.849  1.00104.290          C  
ATOM  16837  H   LEU A1144      -3.399   4.957  44.352  1.00 88.900          H  
ATOM  16838  HA  LEU A1144      -2.160   7.642  44.678  1.00 89.590          H  
ATOM  16839 1HB  LEU A1144      -4.282   7.625  43.544  1.00125.150          H  
ATOM  16840 2HB  LEU A1144      -4.973   6.586  44.767  1.00125.150          H  
ATOM  16841  HG  LEU A1144      -4.872   8.448  46.402  1.00125.150          H  
ATOM  16842 1HD1 LEU A1144      -4.521  10.633  45.535  1.00125.150          H  
ATOM  16843 2HD1 LEU A1144      -3.050   9.711  45.367  1.00125.150          H  
ATOM  16844 3HD1 LEU A1144      -4.065  10.016  43.980  1.00125.150          H  
ATOM  16845 1HD2 LEU A1144      -6.787   9.630  45.361  1.00125.150          H  
ATOM  16846 2HD2 LEU A1144      -6.368   8.968  43.778  1.00125.150          H  
ATOM  16847 3HD2 LEU A1144      -6.910   7.914  45.078  1.00125.150          H  
ATOM  16848  N   VAL A1145      -2.016   7.675  47.152  1.00 75.300          N  
ATOM  16849  CA  VAL A1145      -1.895   7.601  48.598  1.00 75.510          C  
ATOM  16850  C   VAL A1145      -2.184   8.947  49.275  1.00 76.150          C  
ATOM  16851  O   VAL A1145      -1.375   9.894  49.195  1.00 76.590          O  
ATOM  16852  CB  VAL A1145      -0.466   7.145  48.958  1.00105.630          C  
ATOM  16853  CG1 VAL A1145      -0.309   7.003  50.460  1.00105.630          C  
ATOM  16854  CG2 VAL A1145      -0.139   5.851  48.263  1.00105.630          C  
ATOM  16855  H   VAL A1145      -1.510   8.386  46.613  1.00 90.360          H  
ATOM  16856  HA  VAL A1145      -2.612   6.875  48.977  1.00 90.610          H  
ATOM  16857  HB  VAL A1145       0.240   7.909  48.630  1.00126.760          H  
ATOM  16858 1HG1 VAL A1145       0.701   6.698  50.672  1.00126.760          H  
ATOM  16859 2HG1 VAL A1145      -0.513   7.939  50.968  1.00126.760          H  
ATOM  16860 3HG1 VAL A1145      -0.999   6.247  50.828  1.00126.760          H  
ATOM  16861 1HG2 VAL A1145       0.866   5.593  48.535  1.00126.760          H  
ATOM  16862 2HG2 VAL A1145      -0.814   5.072  48.578  1.00126.760          H  
ATOM  16863 3HG2 VAL A1145      -0.206   5.964  47.185  1.00126.760          H  
ATOM  16864  N   THR A1146      -3.292   8.997  50.011  1.00 76.220          N  
ATOM  16865  CA  THR A1146      -3.636  10.192  50.756  1.00 76.850          C  
ATOM  16866  C   THR A1146      -2.606  10.220  51.861  1.00 77.170          C  
ATOM  16867  O   THR A1146      -2.344   9.195  52.485  1.00 76.920          O  
ATOM  16868  CB  THR A1146      -5.059  10.148  51.338  1.00107.340          C  
ATOM  16869  OG1 THR A1146      -6.021   9.957  50.300  1.00107.340          O  
ATOM  16870  CG2 THR A1146      -5.375  11.451  52.050  1.00107.340          C  
ATOM  16871  H   THR A1146      -3.920   8.185  50.045  1.00 91.460          H  
ATOM  16872  HA  THR A1146      -3.516  11.076  50.142  1.00 92.220          H  
ATOM  16873  HB  THR A1146      -5.128   9.353  52.019  1.00128.810          H  
ATOM  16874  HG1 THR A1146      -6.821   9.547  50.709  1.00128.810          H  
ATOM  16875 1HG2 THR A1146      -6.382  11.400  52.457  1.00128.810          H  
ATOM  16876 2HG2 THR A1146      -4.671  11.612  52.849  1.00128.810          H  
ATOM  16877 3HG2 THR A1146      -5.309  12.274  51.336  1.00128.810          H  
ATOM  16878  N   GLY A1147      -1.961  11.351  52.083  1.00 77.740          N  
ATOM  16879  CA  GLY A1147      -0.937  11.394  53.109  1.00 78.100          C  
ATOM  16880  C   GLY A1147       0.393  10.886  52.599  1.00 77.910          C  
ATOM  16881  O   GLY A1147       1.353  10.805  53.354  1.00 78.040          O  
ATOM  16882  H   GLY A1147      -2.178  12.198  51.551  1.00 93.290          H  
ATOM  16883 1HA  GLY A1147      -0.824  12.417  53.467  1.00 93.720          H  
ATOM  16884 2HA  GLY A1147      -1.241  10.777  53.953  1.00 93.720          H  
ATOM  16885  N   GLY A1148       0.487  10.606  51.311  1.00 77.630          N  
ATOM  16886  CA  GLY A1148       1.682  10.069  50.692  1.00 77.410          C  
ATOM  16887  C   GLY A1148       2.955  10.894  50.905  1.00 77.880          C  
ATOM  16888  O   GLY A1148       4.060  10.388  50.717  1.00 77.700          O  
ATOM  16889  H   GLY A1148      -0.344  10.676  50.727  1.00 93.160          H  
ATOM  16890 1HA  GLY A1148       1.846   9.058  51.047  1.00 92.890          H  
ATOM  16891 2HA  GLY A1148       1.468   9.979  49.634  1.00 92.890          H  
ATOM  16892  N   THR A1149       2.819  12.152  51.326  1.00 78.500          N  
ATOM  16893  CA  THR A1149       3.958  13.012  51.579  1.00 78.990          C  
ATOM  16894  C   THR A1149       4.491  12.861  53.013  1.00 79.310          C  
ATOM  16895  O   THR A1149       5.482  13.498  53.365  1.00 79.790          O  
ATOM  16896  CB  THR A1149       3.612  14.498  51.341  1.00110.390          C  
ATOM  16897  OG1 THR A1149       2.576  14.894  52.235  1.00110.390          O  
ATOM  16898  CG2 THR A1149       3.149  14.745  49.908  1.00110.390          C  
ATOM  16899  H   THR A1149       1.896  12.525  51.488  1.00 94.200          H  
ATOM  16900  HA  THR A1149       4.761  12.733  50.898  1.00 94.790          H  
ATOM  16901  HB  THR A1149       4.483  15.094  51.531  1.00132.470          H  
ATOM  16902  HG1 THR A1149       2.928  14.950  53.136  1.00132.470          H  
ATOM  16903 1HG2 THR A1149       2.922  15.805  49.787  1.00132.470          H  
ATOM  16904 2HG2 THR A1149       3.938  14.462  49.217  1.00132.470          H  
ATOM  16905 3HG2 THR A1149       2.258  14.163  49.707  1.00132.470          H  
ATOM  16906  N   GLY A1150       3.851  12.044  53.855  1.00 79.090          N  
ATOM  16907  CA  GLY A1150       4.371  11.890  55.213  1.00 79.410          C  
ATOM  16908  C   GLY A1150       3.586  10.997  56.187  1.00 79.100          C  
ATOM  16909  O   GLY A1150       2.478  10.542  55.922  1.00 78.690          O  
ATOM  16910  H   GLY A1150       3.002  11.569  53.543  1.00 94.910          H  
ATOM  16911 1HA  GLY A1150       5.390  11.513  55.141  1.00 95.290          H  
ATOM  16912 2HA  GLY A1150       4.437  12.886  55.647  1.00 95.290          H  
ATOM  16913  N   GLY A1151       4.209  10.709  57.317  1.00 79.310          N  
ATOM  16914  CA  GLY A1151       3.633   9.893  58.373  1.00 79.100          C  
ATOM  16915  C   GLY A1151       3.266   8.516  57.845  1.00 78.330          C  
ATOM  16916  O   GLY A1151       4.065   7.891  57.142  1.00 77.870          O  
ATOM  16917  H   GLY A1151       5.133  11.086  57.457  1.00 95.170          H  
ATOM  16918 1HA  GLY A1151       4.350   9.801  59.190  1.00 94.920          H  
ATOM  16919 2HA  GLY A1151       2.766  10.392  58.782  1.00 94.920          H  
ATOM  16920  N   VAL A1152       2.046   8.062  58.149  1.00 78.200          N  
ATOM  16921  CA  VAL A1152       1.587   6.751  57.699  1.00 77.520          C  
ATOM  16922  C   VAL A1152       1.435   6.698  56.190  1.00 77.060          C  
ATOM  16923  O   VAL A1152       1.797   5.701  55.568  1.00 76.550          O  
ATOM  16924  CB  VAL A1152       0.272   6.359  58.387  1.00108.800          C  
ATOM  16925  CG1 VAL A1152      -0.291   5.068  57.766  1.00108.800          C  
ATOM  16926  CG2 VAL A1152       0.554   6.154  59.867  1.00108.800          C  
ATOM  16927  H   VAL A1152       1.444   8.642  58.714  1.00 93.840          H  
ATOM  16928  HA  VAL A1152       2.337   6.012  57.989  1.00 93.020          H  
ATOM  16929  HB  VAL A1152      -0.467   7.150  58.253  1.00130.560          H  
ATOM  16930 1HG1 VAL A1152      -1.216   4.797  58.272  1.00130.560          H  
ATOM  16931 2HG1 VAL A1152      -0.502   5.205  56.706  1.00130.560          H  
ATOM  16932 3HG1 VAL A1152       0.437   4.261  57.885  1.00130.560          H  
ATOM  16933 1HG2 VAL A1152      -0.366   5.873  60.378  1.00130.560          H  
ATOM  16934 2HG2 VAL A1152       1.294   5.356  59.982  1.00130.560          H  
ATOM  16935 3HG2 VAL A1152       0.943   7.069  60.302  1.00130.560          H  
ATOM  16936  N   GLY A1153       0.817   7.714  55.597  1.00 77.290          N  
ATOM  16937  CA  GLY A1153       0.653   7.721  54.153  1.00 76.940          C  
ATOM  16938  C   GLY A1153       2.034   7.715  53.501  1.00 76.790          C  
ATOM  16939  O   GLY A1153       2.242   7.089  52.462  1.00 76.280          O  
ATOM  16940  H   GLY A1153       0.497   8.504  56.141  1.00 92.750          H  
ATOM  16941 1HA  GLY A1153       0.085   6.849  53.844  1.00 92.330          H  
ATOM  16942 2HA  GLY A1153       0.074   8.585  53.857  1.00 92.330          H  
ATOM  16943  N   GLY A1154       2.982   8.395  54.142  1.00 77.240          N  
ATOM  16944  CA  GLY A1154       4.373   8.472  53.717  1.00 77.170          C  
ATOM  16945  C   GLY A1154       4.960   7.073  53.657  1.00 76.710          C  
ATOM  16946  O   GLY A1154       5.538   6.682  52.635  1.00 76.420          O  
ATOM  16947  H   GLY A1154       2.682   8.940  54.951  1.00 92.690          H  
ATOM  16948 1HA  GLY A1154       4.438   8.953  52.745  1.00 92.600          H  
ATOM  16949 2HA  GLY A1154       4.935   9.075  54.425  1.00 92.600          H  
ATOM  16950  N   GLN A1155       4.781   6.308  54.746  1.00 76.650          N  
ATOM  16951  CA  GLN A1155       5.259   4.931  54.831  1.00 76.230          C  
ATOM  16952  C   GLN A1155       4.622   4.081  53.742  1.00 75.620          C  
ATOM  16953  O   GLN A1155       5.319   3.294  53.098  1.00 75.260          O  
ATOM  16954  CB  GLN A1155       4.896   4.323  56.188  1.00106.890          C  
ATOM  16955  CG  GLN A1155       5.642   4.872  57.383  1.00106.890          C  
ATOM  16956  CD  GLN A1155       5.061   4.347  58.693  1.00106.890          C  
ATOM  16957  OE1 GLN A1155       3.931   3.847  58.718  1.00106.890          O  
ATOM  16958  NE2 GLN A1155       5.820   4.464  59.771  1.00106.890          N  
ATOM  16959  H   GLN A1155       4.331   6.736  55.564  1.00 91.980          H  
ATOM  16960  HA  GLN A1155       6.339   4.924  54.696  1.00 91.480          H  
ATOM  16961 1HB  GLN A1155       3.838   4.460  56.366  1.00128.270          H  
ATOM  16962 2HB  GLN A1155       5.073   3.265  56.149  1.00128.270          H  
ATOM  16963 1HG  GLN A1155       6.680   4.555  57.319  1.00128.270          H  
ATOM  16964 2HG  GLN A1155       5.586   5.955  57.385  1.00128.270          H  
ATOM  16965 1HE2 GLN A1155       5.488   4.140  60.659  1.00128.270          H  
ATOM  16966 2HE2 GLN A1155       6.728   4.881  59.703  1.00128.270          H  
ATOM  16967  N   ILE A1156       3.324   4.285  53.488  1.00 75.550          N  
ATOM  16968  CA  ILE A1156       2.646   3.535  52.449  1.00 74.990          C  
ATOM  16969  C   ILE A1156       3.245   3.853  51.096  1.00 74.850          C  
ATOM  16970  O   ILE A1156       3.513   2.936  50.318  1.00 74.390          O  
ATOM  16971  CB  ILE A1156       1.128   3.786  52.434  1.00105.210          C  
ATOM  16972  CG1 ILE A1156       0.494   3.184  53.712  1.00105.210          C  
ATOM  16973  CG2 ILE A1156       0.515   3.194  51.163  1.00105.210          C  
ATOM  16974  CD1 ILE A1156      -0.952   3.620  53.965  1.00105.210          C  
ATOM  16975  H   ILE A1156       2.804   4.937  54.084  1.00 90.660          H  
ATOM  16976  HA  ILE A1156       2.796   2.484  52.630  1.00 89.990          H  
ATOM  16977  HB  ILE A1156       0.940   4.853  52.461  1.00126.250          H  
ATOM  16978 1HG1 ILE A1156       0.517   2.100  53.630  1.00126.250          H  
ATOM  16979 2HG1 ILE A1156       1.101   3.476  54.567  1.00126.250          H  
ATOM  16980 1HG2 ILE A1156      -0.523   3.382  51.147  1.00126.250          H  
ATOM  16981 2HG2 ILE A1156       0.953   3.655  50.303  1.00126.250          H  
ATOM  16982 3HG2 ILE A1156       0.694   2.120  51.119  1.00126.250          H  
ATOM  16983 1HD1 ILE A1156      -1.307   3.154  54.884  1.00126.250          H  
ATOM  16984 2HD1 ILE A1156      -0.994   4.701  54.084  1.00126.250          H  
ATOM  16985 3HD1 ILE A1156      -1.591   3.322  53.160  1.00126.250          H  
ATOM  16986  N   ALA A1157       3.441   5.138  50.794  1.00 75.270          N  
ATOM  16987  CA  ALA A1157       4.004   5.526  49.519  1.00 75.220          C  
ATOM  16988  C   ALA A1157       5.382   4.886  49.333  1.00 75.050          C  
ATOM  16989  O   ALA A1157       5.694   4.370  48.251  1.00 74.700          O  
ATOM  16990  CB  ALA A1157       4.088   7.038  49.457  1.00105.330          C  
ATOM  16991  H   ALA A1157       3.165   5.854  51.468  1.00 90.320          H  
ATOM  16992  HA  ALA A1157       3.356   5.174  48.725  1.00 90.260          H  
ATOM  16993 1HB  ALA A1157       4.484   7.359  48.522  1.00126.390          H  
ATOM  16994 2HB  ALA A1157       3.089   7.450  49.584  1.00126.390          H  
ATOM  16995 3HB  ALA A1157       4.726   7.410  50.259  1.00126.390          H  
ATOM  16996  N   ARG A1158       6.189   4.855  50.404  1.00 75.300          N  
ATOM  16997  CA  ARG A1158       7.509   4.243  50.346  1.00 75.190          C  
ATOM  16998  C   ARG A1158       7.421   2.752  50.085  1.00 74.610          C  
ATOM  16999  O   ARG A1158       8.173   2.227  49.258  1.00 74.360          O  
ATOM  17000  CB  ARG A1158       8.296   4.542  51.605  1.00105.310          C  
ATOM  17001  CG  ARG A1158       9.716   4.009  51.598  1.00105.310          C  
ATOM  17002  CD  ARG A1158      10.499   4.536  52.736  1.00105.310          C  
ATOM  17003  NE  ARG A1158      11.853   3.989  52.750  1.00105.310          N  
ATOM  17004  CZ  ARG A1158      12.254   2.869  53.395  1.00105.310          C  
ATOM  17005  NH1 ARG A1158      11.409   2.158  54.126  1.00105.310          N  
ATOM  17006  NH2 ARG A1158      13.515   2.489  53.287  1.00105.310          N  
ATOM  17007  H   ARG A1158       5.887   5.328  51.265  1.00 90.360          H  
ATOM  17008  HA  ARG A1158       8.060   4.671  49.528  1.00 90.230          H  
ATOM  17009 1HB  ARG A1158       8.335   5.617  51.761  1.00126.370          H  
ATOM  17010 2HB  ARG A1158       7.784   4.106  52.465  1.00126.370          H  
ATOM  17011 1HG  ARG A1158       9.697   2.922  51.668  1.00126.370          H  
ATOM  17012 2HG  ARG A1158      10.220   4.307  50.675  1.00126.370          H  
ATOM  17013 1HD  ARG A1158      10.582   5.622  52.628  1.00126.370          H  
ATOM  17014 2HD  ARG A1158      10.007   4.307  53.675  1.00126.370          H  
ATOM  17015  HE  ARG A1158      12.563   4.486  52.178  1.00126.370          H  
ATOM  17016 1HH1 ARG A1158      10.447   2.446  54.214  1.00126.370          H  
ATOM  17017 2HH1 ARG A1158      11.728   1.328  54.603  1.00126.370          H  
ATOM  17018 1HH2 ARG A1158      14.158   3.043  52.722  1.00126.370          H  
ATOM  17019 2HH2 ARG A1158      13.841   1.664  53.758  1.00126.370          H  
ATOM  17020  N   TRP A1159       6.497   2.069  50.762  1.00 74.410          N  
ATOM  17021  CA  TRP A1159       6.318   0.642  50.567  1.00 73.890          C  
ATOM  17022  C   TRP A1159       5.901   0.364  49.125  1.00 73.470          C  
ATOM  17023  O   TRP A1159       6.398  -0.577  48.508  1.00 73.120          O  
ATOM  17024  CB  TRP A1159       5.250   0.114  51.529  1.00103.650          C  
ATOM  17025  CG  TRP A1159       5.652   0.188  52.991  1.00103.650          C  
ATOM  17026  CD1 TRP A1159       6.920   0.184  53.508  1.00103.650          C  
ATOM  17027  CD2 TRP A1159       4.761   0.323  54.135  1.00103.650          C  
ATOM  17028  NE1 TRP A1159       6.873   0.295  54.877  1.00103.650          N  
ATOM  17029  CE2 TRP A1159       5.565   0.387  55.274  1.00103.650          C  
ATOM  17030  CE3 TRP A1159       3.368   0.401  54.278  1.00103.650          C  
ATOM  17031  CZ2 TRP A1159       5.028   0.526  56.540  1.00103.650          C  
ATOM  17032  CZ3 TRP A1159       2.834   0.551  55.548  1.00103.650          C  
ATOM  17033  CH2 TRP A1159       3.645   0.611  56.650  1.00103.650          C  
ATOM  17034  H   TRP A1159       5.936   2.552  51.473  1.00 89.290          H  
ATOM  17035  HA  TRP A1159       7.261   0.139  50.754  1.00 88.670          H  
ATOM  17036 1HB  TRP A1159       4.343   0.700  51.401  1.00124.380          H  
ATOM  17037 2HB  TRP A1159       5.015  -0.916  51.280  1.00124.380          H  
ATOM  17038  HD1 TRP A1159       7.837   0.106  52.930  1.00124.380          H  
ATOM  17039  HE1 TRP A1159       7.668   0.315  55.497  1.00124.380          H  
ATOM  17040  HE3 TRP A1159       2.718   0.353  53.410  1.00124.380          H  
ATOM  17041  HZ2 TRP A1159       5.653   0.580  57.431  1.00124.380          H  
ATOM  17042  HZ3 TRP A1159       1.752   0.620  55.651  1.00124.380          H  
ATOM  17043  HH2 TRP A1159       3.196   0.729  57.637  1.00124.380          H  
ATOM  17044  N   LEU A1160       4.999   1.177  48.583  1.00 73.530          N  
ATOM  17045  CA  LEU A1160       4.546   0.985  47.218  1.00 73.180          C  
ATOM  17046  C   LEU A1160       5.670   1.158  46.215  1.00 73.170          C  
ATOM  17047  O   LEU A1160       5.779   0.364  45.274  1.00 72.760          O  
ATOM  17048  CB  LEU A1160       3.427   1.976  46.950  1.00102.590          C  
ATOM  17049  CG  LEU A1160       2.117   1.692  47.693  1.00102.590          C  
ATOM  17050  CD1 LEU A1160       1.287   2.886  47.601  1.00102.590          C  
ATOM  17051  CD2 LEU A1160       1.400   0.505  47.074  1.00102.590          C  
ATOM  17052  H   LEU A1160       4.591   1.923  49.156  1.00 88.240          H  
ATOM  17053  HA  LEU A1160       4.176  -0.027  47.125  1.00 87.820          H  
ATOM  17054 1HB  LEU A1160       3.769   2.964  47.252  1.00123.110          H  
ATOM  17055 2HB  LEU A1160       3.223   1.998  45.887  1.00123.110          H  
ATOM  17056  HG  LEU A1160       2.312   1.479  48.739  1.00123.110          H  
ATOM  17057 1HD1 LEU A1160       0.349   2.723  48.123  1.00123.110          H  
ATOM  17058 2HD1 LEU A1160       1.826   3.679  48.058  1.00123.110          H  
ATOM  17059 3HD1 LEU A1160       1.103   3.127  46.595  1.00123.110          H  
ATOM  17060 1HD2 LEU A1160       0.474   0.343  47.606  1.00123.110          H  
ATOM  17061 2HD2 LEU A1160       1.187   0.705  46.029  1.00123.110          H  
ATOM  17062 3HD2 LEU A1160       2.003  -0.387  47.146  1.00123.110          H  
ATOM  17063  N   ALA A1161       6.522   2.171  46.407  1.00 73.650          N  
ATOM  17064  CA  ALA A1161       7.656   2.341  45.506  1.00 73.710          C  
ATOM  17065  C   ALA A1161       8.616   1.151  45.644  1.00 73.460          C  
ATOM  17066  O   ALA A1161       9.078   0.593  44.650  1.00 73.230          O  
ATOM  17067  CB  ALA A1161       8.353   3.648  45.780  1.00103.170          C  
ATOM  17068  H   ALA A1161       6.346   2.833  47.173  1.00 88.380          H  
ATOM  17069  HA  ALA A1161       7.281   2.347  44.486  1.00 88.450          H  
ATOM  17070 1HB  ALA A1161       9.172   3.776  45.087  1.00123.800          H  
ATOM  17071 2HB  ALA A1161       7.642   4.455  45.649  1.00123.800          H  
ATOM  17072 3HB  ALA A1161       8.722   3.643  46.801  1.00123.800          H  
ATOM  17073  N   ARG A1162       8.851   0.693  46.880  1.00 73.510          N  
ATOM  17074  CA  ARG A1162       9.714  -0.458  47.154  1.00 73.340          C  
ATOM  17075  C   ARG A1162       9.229  -1.721  46.446  1.00 72.800          C  
ATOM  17076  O   ARG A1162      10.026  -2.547  46.000  1.00 72.650          O  
ATOM  17077  CB  ARG A1162       9.805  -0.732  48.648  1.00102.740          C  
ATOM  17078  CG  ARG A1162      10.673  -1.927  49.034  1.00102.740          C  
ATOM  17079  CD  ARG A1162      10.777  -2.096  50.503  1.00102.740          C  
ATOM  17080  NE  ARG A1162      11.364  -3.391  50.837  1.00102.740          N  
ATOM  17081  CZ  ARG A1162      11.589  -3.861  52.085  1.00102.740          C  
ATOM  17082  NH1 ARG A1162      11.308  -3.130  53.145  1.00102.740          N  
ATOM  17083  NH2 ARG A1162      12.086  -5.070  52.235  1.00102.740          N  
ATOM  17084  H   ARG A1162       8.456   1.192  47.682  1.00 88.210          H  
ATOM  17085  HA  ARG A1162      10.713  -0.222  46.788  1.00 88.010          H  
ATOM  17086 1HB  ARG A1162      10.191   0.153  49.154  1.00123.290          H  
ATOM  17087 2HB  ARG A1162       8.815  -0.920  49.039  1.00123.290          H  
ATOM  17088 1HG  ARG A1162      10.240  -2.842  48.632  1.00123.290          H  
ATOM  17089 2HG  ARG A1162      11.676  -1.794  48.628  1.00123.290          H  
ATOM  17090 1HD  ARG A1162      11.412  -1.311  50.914  1.00123.290          H  
ATOM  17091 2HD  ARG A1162       9.781  -2.040  50.946  1.00123.290          H  
ATOM  17092  HE  ARG A1162      11.595  -4.004  50.063  1.00123.290          H  
ATOM  17093 1HH1 ARG A1162      10.921  -2.208  53.038  1.00123.290          H  
ATOM  17094 2HH1 ARG A1162      11.478  -3.498  54.071  1.00123.290          H  
ATOM  17095 1HH2 ARG A1162      12.286  -5.632  51.417  1.00123.290          H  
ATOM  17096 2HH2 ARG A1162      12.265  -5.437  53.157  1.00123.290          H  
ATOM  17097  N   ARG A1163       7.912  -1.871  46.353  1.00 72.540          N  
ATOM  17098  CA  ARG A1163       7.265  -3.005  45.710  1.00 72.050          C  
ATOM  17099  C   ARG A1163       7.189  -2.865  44.182  1.00 71.920          C  
ATOM  17100  O   ARG A1163       6.688  -3.768  43.509  1.00 71.560          O  
ATOM  17101  CB  ARG A1163       5.851  -3.151  46.249  1.00101.070          C  
ATOM  17102  CG  ARG A1163       5.748  -3.542  47.716  1.00101.070          C  
ATOM  17103  CD  ARG A1163       4.355  -3.396  48.206  1.00101.070          C  
ATOM  17104  NE  ARG A1163       4.255  -3.599  49.645  1.00101.070          N  
ATOM  17105  CZ  ARG A1163       3.123  -3.454  50.371  1.00101.070          C  
ATOM  17106  NH1 ARG A1163       1.989  -3.132  49.776  1.00101.070          N  
ATOM  17107  NH2 ARG A1163       3.155  -3.636  51.683  1.00101.070          N  
ATOM  17108  H   ARG A1163       7.319  -1.174  46.817  1.00 87.050          H  
ATOM  17109  HA  ARG A1163       7.832  -3.903  45.948  1.00 86.460          H  
ATOM  17110 1HB  ARG A1163       5.332  -2.202  46.128  1.00121.280          H  
ATOM  17111 2HB  ARG A1163       5.311  -3.896  45.665  1.00121.280          H  
ATOM  17112 1HG  ARG A1163       6.017  -4.590  47.810  1.00121.280          H  
ATOM  17113 2HG  ARG A1163       6.417  -2.959  48.326  1.00121.280          H  
ATOM  17114 1HD  ARG A1163       4.005  -2.388  47.979  1.00121.280          H  
ATOM  17115 2HD  ARG A1163       3.721  -4.128  47.708  1.00121.280          H  
ATOM  17116  HE  ARG A1163       5.103  -3.845  50.140  1.00121.280          H  
ATOM  17117 1HH1 ARG A1163       1.963  -3.007  48.776  1.00121.280          H  
ATOM  17118 2HH1 ARG A1163       1.143  -3.026  50.318  1.00121.280          H  
ATOM  17119 1HH2 ARG A1163       4.023  -3.881  52.139  1.00121.280          H  
ATOM  17120 2HH2 ARG A1163       2.314  -3.528  52.231  1.00121.280          H  
ATOM  17121  N   GLY A1164       7.672  -1.748  43.623  1.00 72.230          N  
ATOM  17122  CA  GLY A1164       7.634  -1.551  42.185  1.00 72.150          C  
ATOM  17123  C   GLY A1164       6.475  -0.756  41.613  1.00 72.200          C  
ATOM  17124  O   GLY A1164       6.253  -0.827  40.404  1.00 72.080          O  
ATOM  17125  H   GLY A1164       8.102  -1.015  44.191  1.00 86.680          H  
ATOM  17126 1HA  GLY A1164       8.565  -1.063  41.891  1.00 86.580          H  
ATOM  17127 2HA  GLY A1164       7.630  -2.521  41.702  1.00 86.580          H  
ATOM  17128  N   ALA A1165       5.695  -0.031  42.423  1.00 72.400          N  
ATOM  17129  CA  ALA A1165       4.618   0.724  41.805  1.00 72.480          C  
ATOM  17130  C   ALA A1165       5.252   1.578  40.711  1.00 72.790          C  
ATOM  17131  O   ALA A1165       6.180   2.309  41.016  1.00 73.150          O  
ATOM  17132  CB  ALA A1165       3.930   1.622  42.829  1.00101.440          C  
ATOM  17133  H   ALA A1165       5.857   0.028  43.432  1.00 86.880          H  
ATOM  17134  HA  ALA A1165       3.900   0.026  41.392  1.00 86.980          H  
ATOM  17135 1HB  ALA A1165       3.141   2.187  42.338  1.00121.730          H  
ATOM  17136 2HB  ALA A1165       3.505   1.005  43.623  1.00121.730          H  
ATOM  17137 3HB  ALA A1165       4.658   2.310  43.257  1.00121.730          H  
ATOM  17138  N   PRO A1166       4.805   1.524  39.438  1.00 72.710          N  
ATOM  17139  CA  PRO A1166       5.372   2.318  38.361  1.00 73.020          C  
ATOM  17140  C   PRO A1166       4.967   3.788  38.418  1.00 73.430          C  
ATOM  17141  O   PRO A1166       5.699   4.652  37.924  1.00 73.770          O  
ATOM  17142  CB  PRO A1166       4.814   1.610  37.119  1.00109.530          C  
ATOM  17143  CG  PRO A1166       3.509   0.972  37.592  1.00109.530          C  
ATOM  17144  CD  PRO A1166       3.743   0.589  39.033  1.00109.530          C  
ATOM  17145  HA  PRO A1166       6.470   2.228  38.402  1.00 87.620          H  
ATOM  17146 1HB  PRO A1166       4.675   2.336  36.313  1.00131.440          H  
ATOM  17147 2HB  PRO A1166       5.544   0.869  36.757  1.00131.440          H  
ATOM  17148 1HG  PRO A1166       2.678   1.680  37.471  1.00131.440          H  
ATOM  17149 2HG  PRO A1166       3.267   0.099  36.975  1.00131.440          H  
ATOM  17150 1HD  PRO A1166       2.816   0.769  39.598  1.00131.440          H  
ATOM  17151 2HD  PRO A1166       4.093  -0.456  39.105  1.00131.440          H  
ATOM  17152  N   HIS A1167       3.835   4.070  39.072  1.00 73.430          N  
ATOM  17153  CA  HIS A1167       3.307   5.421  39.194  1.00 73.830          C  
ATOM  17154  C   HIS A1167       2.668   5.583  40.555  1.00 73.980          C  
ATOM  17155  O   HIS A1167       1.943   4.700  41.032  1.00 73.670          O  
ATOM  17156  CB  HIS A1167       2.270   5.710  38.094  1.00103.200          C  
ATOM  17157  CG  HIS A1167       2.789   5.715  36.706  1.00103.200          C  
ATOM  17158  ND1 HIS A1167       3.241   6.862  36.099  1.00103.200          N  
ATOM  17159  CD2 HIS A1167       2.940   4.722  35.800  1.00103.200          C  
ATOM  17160  CE1 HIS A1167       3.666   6.573  34.883  1.00103.200          C  
ATOM  17161  NE2 HIS A1167       3.497   5.284  34.676  1.00103.200          N  
ATOM  17162  H   HIS A1167       3.252   3.331  39.438  1.00 88.120          H  
ATOM  17163  HA  HIS A1167       4.113   6.150  39.116  1.00 88.600          H  
ATOM  17164 1HB  HIS A1167       1.507   4.970  38.126  1.00123.840          H  
ATOM  17165 2HB  HIS A1167       1.803   6.675  38.287  1.00123.840          H  
ATOM  17166  HD2 HIS A1167       2.675   3.675  35.945  1.00123.840          H  
ATOM  17167  HE1 HIS A1167       4.083   7.282  34.171  1.00123.840          H  
ATOM  17168  HE2 HIS A1167       3.741   4.790  33.828  1.00123.840          H  
ATOM  17169  N   LEU A1168       2.941   6.715  41.179  1.00 74.470          N  
ATOM  17170  CA  LEU A1168       2.455   7.028  42.510  1.00 74.680          C  
ATOM  17171  C   LEU A1168       2.089   8.502  42.721  1.00 75.290          C  
ATOM  17172  O   LEU A1168       2.866   9.411  42.411  1.00 75.790          O  
ATOM  17173  CB  LEU A1168       3.551   6.537  43.469  1.00104.470          C  
ATOM  17174  CG  LEU A1168       3.484   6.844  44.957  1.00104.470          C  
ATOM  17175  CD1 LEU A1168       2.284   6.243  45.655  1.00104.470          C  
ATOM  17176  CD2 LEU A1168       4.737   6.244  45.542  1.00104.470          C  
ATOM  17177  H   LEU A1168       3.562   7.388  40.723  1.00 89.360          H  
ATOM  17178  HA  LEU A1168       1.565   6.435  42.677  1.00 89.620          H  
ATOM  17179 1HB  LEU A1168       3.606   5.455  43.371  1.00125.360          H  
ATOM  17180 2HB  LEU A1168       4.498   6.954  43.108  1.00125.360          H  
ATOM  17181  HG  LEU A1168       3.466   7.919  45.102  1.00125.360          H  
ATOM  17182 1HD1 LEU A1168       2.333   6.489  46.712  1.00125.360          H  
ATOM  17183 2HD1 LEU A1168       1.363   6.640  45.238  1.00125.360          H  
ATOM  17184 3HD1 LEU A1168       2.310   5.176  45.540  1.00125.360          H  
ATOM  17185 1HD2 LEU A1168       4.776   6.437  46.584  1.00125.360          H  
ATOM  17186 2HD2 LEU A1168       4.749   5.161  45.384  1.00125.360          H  
ATOM  17187 3HD2 LEU A1168       5.604   6.688  45.056  1.00125.360          H  
ATOM  17188  N   LEU A1169       0.873   8.729  43.199  1.00 75.300          N  
ATOM  17189  CA  LEU A1169       0.437  10.094  43.457  1.00 75.900          C  
ATOM  17190  C   LEU A1169       0.213  10.322  44.921  1.00 76.160          C  
ATOM  17191  O   LEU A1169      -0.498   9.554  45.587  1.00 75.880          O  
ATOM  17192  CB  LEU A1169      -0.813  10.466  42.648  1.00106.020          C  
ATOM  17193  CG  LEU A1169      -1.433  11.904  42.923  1.00106.020          C  
ATOM  17194  CD1 LEU A1169      -0.484  12.976  42.574  1.00106.020          C  
ATOM  17195  CD2 LEU A1169      -2.592  12.096  42.059  1.00106.020          C  
ATOM  17196  H   LEU A1169       0.272   7.927  43.409  1.00 90.360          H  
ATOM  17197  HA  LEU A1169       1.238  10.769  43.148  1.00 91.080          H  
ATOM  17198 1HB  LEU A1169      -0.568  10.403  41.591  1.00127.220          H  
ATOM  17199 2HB  LEU A1169      -1.586   9.724  42.860  1.00127.220          H  
ATOM  17200  HG  LEU A1169      -1.710  12.004  43.976  1.00127.220          H  
ATOM  17201 1HD1 LEU A1169      -0.939  13.936  42.750  1.00127.220          H  
ATOM  17202 2HD1 LEU A1169       0.390  12.902  43.170  1.00127.220          H  
ATOM  17203 3HD1 LEU A1169      -0.225  12.894  41.540  1.00127.220          H  
ATOM  17204 1HD2 LEU A1169      -2.986  13.077  42.224  1.00127.220          H  
ATOM  17205 2HD2 LEU A1169      -2.293  12.007  41.017  1.00127.220          H  
ATOM  17206 3HD2 LEU A1169      -3.320  11.366  42.285  1.00127.220          H  
ATOM  17207  N   LEU A1170       0.848  11.351  45.455  1.00 76.710          N  
ATOM  17208  CA  LEU A1170       0.720  11.646  46.857  1.00 77.020          C  
ATOM  17209  C   LEU A1170      -0.290  12.770  47.030  1.00 77.520          C  
ATOM  17210  O   LEU A1170      -0.242  13.744  46.265  1.00 77.880          O  
ATOM  17211  CB  LEU A1170       2.080  12.115  47.361  1.00107.700          C  
ATOM  17212  CG  LEU A1170       3.312  11.267  46.929  1.00107.700          C  
ATOM  17213  CD1 LEU A1170       4.548  11.915  47.511  1.00107.700          C  
ATOM  17214  CD2 LEU A1170       3.202   9.792  47.320  1.00107.700          C  
ATOM  17215  H   LEU A1170       1.474  11.928  44.871  1.00 92.050          H  
ATOM  17216  HA  LEU A1170       0.369  10.761  47.399  1.00 92.420          H  
ATOM  17217 1HB  LEU A1170       2.248  13.123  46.988  1.00129.240          H  
ATOM  17218 2HB  LEU A1170       2.053  12.155  48.434  1.00129.240          H  
ATOM  17219  HG  LEU A1170       3.389  11.315  45.845  1.00129.240          H  
ATOM  17220 1HD1 LEU A1170       5.432  11.388  47.190  1.00129.240          H  
ATOM  17221 2HD1 LEU A1170       4.598  12.947  47.168  1.00129.240          H  
ATOM  17222 3HD1 LEU A1170       4.503  11.897  48.594  1.00129.240          H  
ATOM  17223 1HD2 LEU A1170       4.076   9.281  46.962  1.00129.240          H  
ATOM  17224 2HD2 LEU A1170       3.164   9.691  48.360  1.00129.240          H  
ATOM  17225 3HD2 LEU A1170       2.315   9.344  46.875  1.00129.240          H  
ATOM  17226  N   VAL A1171      -1.179  12.681  48.015  1.00 77.570          N  
ATOM  17227  CA  VAL A1171      -2.110  13.787  48.253  1.00 78.070          C  
ATOM  17228  C   VAL A1171      -1.986  14.463  49.621  1.00 78.610          C  
ATOM  17229  O   VAL A1171      -2.095  13.837  50.686  1.00 78.460          O  
ATOM  17230  CB  VAL A1171      -3.568  13.374  47.980  1.00109.100          C  
ATOM  17231  CG1 VAL A1171      -4.531  14.516  48.288  1.00109.100          C  
ATOM  17232  CG2 VAL A1171      -3.683  13.014  46.540  1.00109.100          C  
ATOM  17233  H   VAL A1171      -1.224  11.804  48.559  1.00 93.080          H  
ATOM  17234  HA  VAL A1171      -1.884  14.546  47.515  1.00 93.680          H  
ATOM  17235  HB  VAL A1171      -3.838  12.539  48.585  1.00130.920          H  
ATOM  17236 1HG1 VAL A1171      -5.546  14.205  48.072  1.00130.920          H  
ATOM  17237 2HG1 VAL A1171      -4.471  14.796  49.342  1.00130.920          H  
ATOM  17238 3HG1 VAL A1171      -4.281  15.385  47.680  1.00130.920          H  
ATOM  17239 1HG2 VAL A1171      -4.701  12.733  46.331  1.00130.920          H  
ATOM  17240 2HG2 VAL A1171      -3.413  13.866  45.952  1.00130.920          H  
ATOM  17241 3HG2 VAL A1171      -3.010  12.195  46.313  1.00130.920          H  
ATOM  17242  N   SER A1172      -1.793  15.779  49.555  1.00 79.260          N  
ATOM  17243  CA  SER A1172      -1.612  16.654  50.710  1.00 79.890          C  
ATOM  17244  C   SER A1172      -2.088  18.074  50.437  1.00 80.520          C  
ATOM  17245  O   SER A1172      -1.610  18.727  49.511  1.00 80.610          O  
ATOM  17246  CB  SER A1172      -0.153  16.726  51.082  1.00111.590          C  
ATOM  17247  OG  SER A1172       0.028  17.647  52.128  1.00111.590          O  
ATOM  17248  H   SER A1172      -1.780  16.189  48.616  1.00 95.110          H  
ATOM  17249  HA  SER A1172      -2.180  16.249  51.545  1.00 95.870          H  
ATOM  17250 1HB  SER A1172       0.203  15.745  51.384  1.00133.910          H  
ATOM  17251 2HB  SER A1172       0.419  17.027  50.218  1.00133.910          H  
ATOM  17252  HG  SER A1172       0.973  17.935  52.065  1.00133.910          H  
ATOM  17253  N   ARG A1173      -2.933  18.617  51.316  1.00 81.020          N  
ATOM  17254  CA  ARG A1173      -3.503  19.960  51.125  1.00 81.690          C  
ATOM  17255  C   ARG A1173      -2.456  21.051  50.882  1.00 82.250          C  
ATOM  17256  O   ARG A1173      -2.719  22.012  50.158  1.00 82.770          O  
ATOM  17257  CB  ARG A1173      -4.304  20.380  52.347  1.00114.100          C  
ATOM  17258  CG  ARG A1173      -5.602  19.630  52.594  1.00114.100          C  
ATOM  17259  CD  ARG A1173      -6.304  20.173  53.801  1.00114.100          C  
ATOM  17260  NE  ARG A1173      -7.481  19.391  54.158  1.00114.100          N  
ATOM  17261  CZ  ARG A1173      -8.694  19.498  53.582  1.00114.100          C  
ATOM  17262  NH1 ARG A1173      -8.913  20.334  52.605  1.00114.100          N  
ATOM  17263  NH2 ARG A1173      -9.697  18.751  53.986  1.00114.100          N  
ATOM  17264  H   ARG A1173      -3.236  18.048  52.096  1.00 97.220          H  
ATOM  17265  HA  ARG A1173      -4.169  19.923  50.258  1.00 98.030          H  
ATOM  17266 1HB  ARG A1173      -3.683  20.271  53.234  1.00136.920          H  
ATOM  17267 2HB  ARG A1173      -4.552  21.437  52.256  1.00136.920          H  
ATOM  17268 1HG  ARG A1173      -6.253  19.724  51.722  1.00136.920          H  
ATOM  17269 2HG  ARG A1173      -5.390  18.579  52.770  1.00136.920          H  
ATOM  17270 1HD  ARG A1173      -5.616  20.144  54.648  1.00136.920          H  
ATOM  17271 2HD  ARG A1173      -6.609  21.203  53.629  1.00136.920          H  
ATOM  17272  HE  ARG A1173      -7.380  18.720  54.910  1.00136.920          H  
ATOM  17273 1HH1 ARG A1173      -8.184  20.927  52.251  1.00136.920          H  
ATOM  17274 2HH1 ARG A1173      -9.861  20.343  52.188  1.00136.920          H  
ATOM  17275 1HH2 ARG A1173      -9.583  18.086  54.731  1.00136.920          H  
ATOM  17276 2HH2 ARG A1173     -10.607  18.859  53.500  1.00136.920          H  
ATOM  17277  N   SER A1174      -1.300  20.943  51.540  1.00 82.200          N  
ATOM  17278  CA  SER A1174      -0.230  21.929  51.401  1.00 82.750          C  
ATOM  17279  C   SER A1174       0.949  21.384  50.591  1.00 82.470          C  
ATOM  17280  O   SER A1174       2.020  21.995  50.555  1.00 82.470          O  
ATOM  17281  CB  SER A1174       0.290  22.369  52.762  1.00115.630          C  
ATOM  17282  OG  SER A1174      -0.711  22.995  53.526  1.00115.630          O  
ATOM  17283  H   SER A1174      -1.146  20.161  52.162  1.00 98.640          H  
ATOM  17284  HA  SER A1174      -0.628  22.800  50.876  1.00 99.300          H  
ATOM  17285 1HB  SER A1174       0.682  21.503  53.297  1.00138.760          H  
ATOM  17286 2HB  SER A1174       1.117  23.061  52.616  1.00138.760          H  
ATOM  17287  HG  SER A1174      -0.288  23.284  54.337  1.00138.760          H  
ATOM  17288  N   GLY A1175       0.777  20.217  49.979  1.00 82.250          N  
ATOM  17289  CA  GLY A1175       1.871  19.554  49.294  1.00 82.010          C  
ATOM  17290  C   GLY A1175       2.823  19.035  50.378  1.00 82.000          C  
ATOM  17291  O   GLY A1175       2.380  18.756  51.498  1.00 82.120          O  
ATOM  17292  H   GLY A1175      -0.155  19.795  49.965  1.00 98.700          H  
ATOM  17293 1HA  GLY A1175       1.480  18.727  48.699  1.00 98.410          H  
ATOM  17294 2HA  GLY A1175       2.355  20.257  48.627  1.00 98.410          H  
ATOM  17295  N   PRO A1176       4.103  18.782  50.071  1.00 81.880          N  
ATOM  17296  CA  PRO A1176       5.084  18.276  51.011  1.00 81.900          C  
ATOM  17297  C   PRO A1176       5.408  19.410  51.972  1.00 82.190          C  
ATOM  17298  O   PRO A1176       5.366  20.570  51.567  1.00 82.470          O  
ATOM  17299  CB  PRO A1176       6.262  17.903  50.099  1.00122.850          C  
ATOM  17300  CG  PRO A1176       6.132  18.842  48.916  1.00122.850          C  
ATOM  17301  CD  PRO A1176       4.635  19.074  48.734  1.00122.850          C  
ATOM  17302  HA  PRO A1176       4.675  17.409  51.545  1.00 98.280          H  
ATOM  17303 1HB  PRO A1176       7.212  18.044  50.639  1.00147.420          H  
ATOM  17304 2HB  PRO A1176       6.209  16.838  49.816  1.00147.420          H  
ATOM  17305 1HG  PRO A1176       6.669  19.783  49.125  1.00147.420          H  
ATOM  17306 2HG  PRO A1176       6.608  18.397  48.029  1.00147.420          H  
ATOM  17307 1HD  PRO A1176       4.511  20.137  48.487  1.00147.420          H  
ATOM  17308 2HD  PRO A1176       4.220  18.412  47.982  1.00147.420          H  
ATOM  17309  N   ASP A1177       5.803  19.098  53.193  1.00 82.160          N  
ATOM  17310  CA  ASP A1177       6.178  20.127  54.149  1.00 82.450          C  
ATOM  17311  C   ASP A1177       7.524  19.852  54.827  1.00 82.640          C  
ATOM  17312  O   ASP A1177       8.450  20.655  54.725  1.00 82.880          O  
ATOM  17313  CB  ASP A1177       5.029  20.319  55.150  1.00115.310          C  
ATOM  17314  CG  ASP A1177       4.613  19.029  55.893  1.00115.310          C  
ATOM  17315  OD1 ASP A1177       5.154  17.968  55.585  1.00115.310          O  
ATOM  17316  OD2 ASP A1177       3.777  19.107  56.750  1.00115.310          O  
ATOM  17317  H   ASP A1177       5.804  18.131  53.508  1.00 98.590          H  
ATOM  17318  HA  ASP A1177       6.284  21.066  53.605  1.00 98.940          H  
ATOM  17319 1HB  ASP A1177       5.321  21.061  55.890  1.00138.380          H  
ATOM  17320 2HB  ASP A1177       4.157  20.714  54.620  1.00138.380          H  
ATOM  17321  N   ALA A1178       7.609  18.745  55.536  1.00 82.560          N  
ATOM  17322  CA  ALA A1178       8.792  18.309  56.255  1.00 82.750          C  
ATOM  17323  C   ALA A1178       9.910  18.068  55.260  1.00 82.550          C  
ATOM  17324  O   ALA A1178       9.630  17.668  54.124  1.00 82.250          O  
ATOM  17325  CB  ALA A1178       8.472  17.041  57.022  1.00115.770          C  
ATOM  17326  H   ALA A1178       6.780  18.162  55.562  1.00 99.070          H  
ATOM  17327  HA  ALA A1178       9.106  19.094  56.944  1.00 99.300          H  
ATOM  17328 1HB  ALA A1178       9.355  16.703  57.561  1.00138.930          H  
ATOM  17329 2HB  ALA A1178       7.666  17.235  57.728  1.00138.930          H  
ATOM  17330 3HB  ALA A1178       8.161  16.281  56.315  1.00138.930          H  
ATOM  17331  N   ASP A1179      11.176  18.234  55.664  1.00 82.720          N  
ATOM  17332  CA  ASP A1179      12.265  17.952  54.721  1.00 82.560          C  
ATOM  17333  C   ASP A1179      12.123  16.521  54.252  1.00 81.940          C  
ATOM  17334  O   ASP A1179      12.303  16.223  53.065  1.00 81.670          O  
ATOM  17335  CB  ASP A1179      13.659  18.104  55.352  1.00115.650          C  
ATOM  17336  CG  ASP A1179      14.110  19.541  55.633  1.00115.650          C  
ATOM  17337  OD1 ASP A1179      13.503  20.467  55.150  1.00115.650          O  
ATOM  17338  OD2 ASP A1179      15.093  19.688  56.318  1.00115.650          O  
ATOM  17339  H   ASP A1179      11.386  18.523  56.628  1.00 99.260          H  
ATOM  17340  HA  ASP A1179      12.177  18.620  53.864  1.00 99.070          H  
ATOM  17341 1HB  ASP A1179      13.676  17.557  56.295  1.00138.780          H  
ATOM  17342 2HB  ASP A1179      14.396  17.634  54.702  1.00138.780          H  
ATOM  17343  N   GLY A1180      11.710  15.651  55.175  1.00 81.720          N  
ATOM  17344  CA  GLY A1180      11.471  14.255  54.890  1.00 81.160          C  
ATOM  17345  C   GLY A1180      10.428  14.047  53.780  1.00 80.450          C  
ATOM  17346  O   GLY A1180      10.499  13.044  53.070  1.00 80.100          O  
ATOM  17347  H   GLY A1180      11.633  15.976  56.152  1.00 98.060          H  
ATOM  17348 1HA  GLY A1180      12.412  13.781  54.613  1.00 97.390          H  
ATOM  17349 2HA  GLY A1180      11.139  13.769  55.805  1.00 97.390          H  
ATOM  17350  N   ALA A1181       9.431  14.944  53.652  1.00 80.250          N  
ATOM  17351  CA  ALA A1181       8.417  14.815  52.615  1.00 79.610          C  
ATOM  17352  C   ALA A1181       9.079  14.993  51.256  1.00 79.580          C  
ATOM  17353  O   ALA A1181       8.743  14.321  50.265  1.00 79.060          O  
ATOM  17354  CB  ALA A1181       7.319  15.835  52.827  1.00111.710          C  
ATOM  17355  H   ALA A1181       9.387  15.773  54.239  1.00 96.300          H  
ATOM  17356  HA  ALA A1181       7.991  13.816  52.666  1.00 95.530          H  
ATOM  17357 1HB  ALA A1181       6.580  15.712  52.064  1.00134.050          H  
ATOM  17358 2HB  ALA A1181       6.865  15.678  53.806  1.00134.050          H  
ATOM  17359 3HB  ALA A1181       7.735  16.836  52.780  1.00134.050          H  
ATOM  17360  N   GLY A1182      10.030  15.933  51.230  1.00 80.160          N  
ATOM  17361  CA  GLY A1182      10.819  16.220  50.043  1.00 80.230          C  
ATOM  17362  C   GLY A1182      11.666  14.995  49.706  1.00 80.010          C  
ATOM  17363  O   GLY A1182      11.773  14.591  48.536  1.00 79.660          O  
ATOM  17364  H   GLY A1182      10.209  16.455  52.099  1.00 96.190          H  
ATOM  17365 1HA  GLY A1182      10.164  16.472  49.211  1.00 96.280          H  
ATOM  17366 2HA  GLY A1182      11.465  17.078  50.237  1.00 96.280          H  
ATOM  17367  N   GLU A1183      12.247  14.387  50.755  1.00 80.250          N  
ATOM  17368  CA  GLU A1183      13.063  13.199  50.575  1.00 80.110          C  
ATOM  17369  C   GLU A1183      12.227  12.075  50.001  1.00 79.350          C  
ATOM  17370  O   GLU A1183      12.709  11.378  49.116  1.00 79.110          O  
ATOM  17371  CB  GLU A1183      13.698  12.702  51.875  1.00112.210          C  
ATOM  17372  CG  GLU A1183      14.782  13.577  52.477  1.00112.210          C  
ATOM  17373  CD  GLU A1183      15.348  12.969  53.746  1.00112.210          C  
ATOM  17374  OE1 GLU A1183      14.806  11.970  54.197  1.00112.210          O  
ATOM  17375  OE2 GLU A1183      16.320  13.470  54.251  1.00112.210          O  
ATOM  17376  H   GLU A1183      12.137  14.814  51.681  1.00 96.300          H  
ATOM  17377  HA  GLU A1183      13.859  13.429  49.867  1.00 96.130          H  
ATOM  17378 1HB  GLU A1183      12.931  12.566  52.619  1.00134.650          H  
ATOM  17379 2HB  GLU A1183      14.141  11.721  51.698  1.00134.650          H  
ATOM  17380 1HG  GLU A1183      15.582  13.701  51.750  1.00134.650          H  
ATOM  17381 2HG  GLU A1183      14.364  14.559  52.697  1.00134.650          H  
ATOM  17382  N   LEU A1184      10.969  11.921  50.460  1.00 78.990          N  
ATOM  17383  CA  LEU A1184      10.117  10.873  49.914  1.00 78.280          C  
ATOM  17384  C   LEU A1184       9.884  11.078  48.439  1.00 77.950          C  
ATOM  17385  O   LEU A1184      10.099  10.167  47.655  1.00 77.580          O  
ATOM  17386  CB  LEU A1184       8.741  10.818  50.618  1.00109.880          C  
ATOM  17387  CG  LEU A1184       8.672  10.242  52.060  1.00109.880          C  
ATOM  17388  CD1 LEU A1184       7.290  10.561  52.657  1.00109.880          C  
ATOM  17389  CD2 LEU A1184       8.861   8.696  52.009  1.00109.880          C  
ATOM  17390  H   LEU A1184      10.656  12.496  51.246  1.00 94.790          H  
ATOM  17391  HA  LEU A1184      10.624   9.924  50.047  1.00 93.940          H  
ATOM  17392 1HB  LEU A1184       8.344  11.829  50.660  1.00131.850          H  
ATOM  17393 2HB  LEU A1184       8.068  10.225  50.004  1.00131.850          H  
ATOM  17394  HG  LEU A1184       9.444  10.698  52.683  1.00131.850          H  
ATOM  17395 1HD1 LEU A1184       7.222  10.159  53.666  1.00131.850          H  
ATOM  17396 2HD1 LEU A1184       7.157  11.634  52.689  1.00131.850          H  
ATOM  17397 3HD1 LEU A1184       6.509  10.118  52.037  1.00131.850          H  
ATOM  17398 1HD2 LEU A1184       8.796   8.289  53.018  1.00131.850          H  
ATOM  17399 2HD2 LEU A1184       8.076   8.252  51.390  1.00131.850          H  
ATOM  17400 3HD2 LEU A1184       9.836   8.442  51.590  1.00131.850          H  
ATOM  17401  N   VAL A1185       9.611  12.285  47.982  1.00 78.100          N  
ATOM  17402  CA  VAL A1185       9.385  12.368  46.542  1.00 77.820          C  
ATOM  17403  C   VAL A1185      10.632  11.892  45.786  1.00 78.050          C  
ATOM  17404  O   VAL A1185      10.521  11.164  44.788  1.00 77.700          O  
ATOM  17405  CB  VAL A1185       8.975  13.782  46.103  1.00109.060          C  
ATOM  17406  CG1 VAL A1185       8.936  13.871  44.550  1.00109.060          C  
ATOM  17407  CG2 VAL A1185       7.600  14.104  46.695  1.00109.060          C  
ATOM  17408  H   VAL A1185       9.472  13.072  48.633  1.00 93.720          H  
ATOM  17409  HA  VAL A1185       8.562  11.698  46.291  1.00 93.380          H  
ATOM  17410  HB  VAL A1185       9.712  14.502  46.472  1.00130.870          H  
ATOM  17411 1HG1 VAL A1185       8.648  14.878  44.253  1.00130.870          H  
ATOM  17412 2HG1 VAL A1185       9.915  13.651  44.132  1.00130.870          H  
ATOM  17413 3HG1 VAL A1185       8.210  13.158  44.154  1.00130.870          H  
ATOM  17414 1HG2 VAL A1185       7.299  15.109  46.403  1.00130.870          H  
ATOM  17415 2HG2 VAL A1185       6.877  13.384  46.321  1.00130.870          H  
ATOM  17416 3HG2 VAL A1185       7.645  14.042  47.785  1.00130.870          H  
ATOM  17417  N   ALA A1186      11.820  12.343  46.219  1.00 78.680          N  
ATOM  17418  CA  ALA A1186      13.048  11.911  45.560  1.00 78.960          C  
ATOM  17419  C   ALA A1186      13.283  10.399  45.670  1.00 78.690          C  
ATOM  17420  O   ALA A1186      13.658   9.758  44.685  1.00 78.590          O  
ATOM  17421  CB  ALA A1186      14.233  12.644  46.147  1.00110.430          C  
ATOM  17422  H   ALA A1186      11.851  12.979  47.029  1.00 94.420          H  
ATOM  17423  HA  ALA A1186      12.967  12.152  44.512  1.00 94.750          H  
ATOM  17424 1HB  ALA A1186      15.129  12.331  45.630  1.00132.520          H  
ATOM  17425 2HB  ALA A1186      14.092  13.718  46.033  1.00132.520          H  
ATOM  17426 3HB  ALA A1186      14.321  12.400  47.207  1.00132.520          H  
ATOM  17427  N   GLU A1187      13.042   9.824  46.852  1.00 78.590          N  
ATOM  17428  CA  GLU A1187      13.240   8.400  47.085  1.00 78.380          C  
ATOM  17429  C   GLU A1187      12.304   7.556  46.252  1.00 77.760          C  
ATOM  17430  O   GLU A1187      12.711   6.540  45.694  1.00 77.630          O  
ATOM  17431  CB  GLU A1187      13.048   8.044  48.563  1.00109.820          C  
ATOM  17432  CG  GLU A1187      13.328   6.565  48.892  1.00109.820          C  
ATOM  17433  CD  GLU A1187      13.222   6.236  50.357  1.00109.820          C  
ATOM  17434  OE1 GLU A1187      12.800   7.067  51.117  1.00109.820          O  
ATOM  17435  OE2 GLU A1187      13.583   5.145  50.723  1.00109.820          O  
ATOM  17436  H   GLU A1187      12.754  10.407  47.636  1.00 94.310          H  
ATOM  17437  HA  GLU A1187      14.263   8.153  46.807  1.00 94.060          H  
ATOM  17438 1HB  GLU A1187      13.704   8.665  49.174  1.00131.780          H  
ATOM  17439 2HB  GLU A1187      12.022   8.266  48.856  1.00131.780          H  
ATOM  17440 1HG  GLU A1187      12.606   5.956  48.357  1.00131.780          H  
ATOM  17441 2HG  GLU A1187      14.320   6.300  48.529  1.00131.780          H  
ATOM  17442  N   LEU A1188      11.048   7.964  46.188  1.00 77.420          N  
ATOM  17443  CA  LEU A1188      10.038   7.210  45.488  1.00 76.880          C  
ATOM  17444  C   LEU A1188      10.399   7.147  44.006  1.00 76.820          C  
ATOM  17445  O   LEU A1188      10.341   6.058  43.411  1.00 76.540          O  
ATOM  17446  CB  LEU A1188       8.699   7.907  45.743  1.00107.850          C  
ATOM  17447  CG  LEU A1188       8.197   7.886  47.253  1.00107.850          C  
ATOM  17448  CD1 LEU A1188       7.026   8.804  47.408  1.00107.850          C  
ATOM  17449  CD2 LEU A1188       7.841   6.588  47.661  1.00107.850          C  
ATOM  17450  H   LEU A1188      10.781   8.812  46.685  1.00 92.900          H  
ATOM  17451  HA  LEU A1188      10.021   6.199  45.870  1.00 92.260          H  
ATOM  17452 1HB  LEU A1188       8.785   8.948  45.426  1.00129.420          H  
ATOM  17453 2HB  LEU A1188       7.943   7.423  45.131  1.00129.420          H  
ATOM  17454  HG  LEU A1188       8.978   8.208  47.907  1.00129.420          H  
ATOM  17455 1HD1 LEU A1188       6.683   8.799  48.444  1.00129.420          H  
ATOM  17456 2HD1 LEU A1188       7.326   9.805  47.142  1.00129.420          H  
ATOM  17457 3HD1 LEU A1188       6.225   8.482  46.765  1.00129.420          H  
ATOM  17458 1HD2 LEU A1188       7.512   6.663  48.683  1.00129.420          H  
ATOM  17459 2HD2 LEU A1188       7.053   6.217  47.051  1.00129.420          H  
ATOM  17460 3HD2 LEU A1188       8.689   5.928  47.601  1.00129.420          H  
ATOM  17461  N   GLU A1189      10.868   8.280  43.438  1.00 77.150          N  
ATOM  17462  CA  GLU A1189      11.356   8.313  42.055  1.00 77.180          C  
ATOM  17463  C   GLU A1189      12.575   7.425  41.883  1.00 77.230          C  
ATOM  17464  O   GLU A1189      12.660   6.626  40.952  1.00 77.030          O  
ATOM  17465  CB  GLU A1189      11.729   9.746  41.666  1.00108.040          C  
ATOM  17466  CG  GLU A1189      10.583  10.662  41.306  1.00108.040          C  
ATOM  17467  CD  GLU A1189      10.216  10.556  39.848  1.00108.040          C  
ATOM  17468  OE1 GLU A1189      11.107  10.432  39.050  1.00108.040          O  
ATOM  17469  OE2 GLU A1189       9.069  10.609  39.519  1.00108.040          O  
ATOM  17470  H   GLU A1189      10.847   9.155  43.976  1.00 92.580          H  
ATOM  17471  HA  GLU A1189      10.562   7.952  41.397  1.00 92.620          H  
ATOM  17472 1HB  GLU A1189      12.257  10.212  42.498  1.00129.650          H  
ATOM  17473 2HB  GLU A1189      12.420   9.723  40.830  1.00129.650          H  
ATOM  17474 1HG  GLU A1189       9.726  10.357  41.901  1.00129.650          H  
ATOM  17475 2HG  GLU A1189      10.797  11.673  41.555  1.00129.650          H  
ATOM  17476  N   ALA A1190      13.506   7.508  42.831  1.00 77.500          N  
ATOM  17477  CA  ALA A1190      14.730   6.732  42.773  1.00 77.610          C  
ATOM  17478  C   ALA A1190      14.460   5.223  42.803  1.00 77.200          C  
ATOM  17479  O   ALA A1190      15.173   4.444  42.177  1.00 77.220          O  
ATOM  17480  CB  ALA A1190      15.659   7.184  43.858  1.00108.610          C  
ATOM  17481  H   ALA A1190      13.396   8.189  43.587  1.00 93.000          H  
ATOM  17482  HA  ALA A1190      15.195   6.950  41.847  1.00 93.130          H  
ATOM  17483 1HB  ALA A1190      16.579   6.672  43.724  1.00130.330          H  
ATOM  17484 2HB  ALA A1190      15.825   8.255  43.757  1.00130.330          H  
ATOM  17485 3HB  ALA A1190      15.230   6.973  44.833  1.00130.330          H  
ATOM  17486  N   LEU A1191      13.392   4.810  43.490  1.00 76.850          N  
ATOM  17487  CA  LEU A1191      12.983   3.407  43.576  1.00 76.490          C  
ATOM  17488  C   LEU A1191      12.152   2.952  42.365  1.00 76.240          C  
ATOM  17489  O   LEU A1191      11.713   1.801  42.312  1.00 75.940          O  
ATOM  17490  CB  LEU A1191      12.173   3.168  44.859  1.00107.230          C  
ATOM  17491  CG  LEU A1191      12.910   3.301  46.213  1.00107.230          C  
ATOM  17492  CD1 LEU A1191      11.870   3.225  47.351  1.00107.230          C  
ATOM  17493  CD2 LEU A1191      13.945   2.174  46.359  1.00107.230          C  
ATOM  17494  H   LEU A1191      12.870   5.504  44.041  1.00 92.220          H  
ATOM  17495  HA  LEU A1191      13.880   2.799  43.593  1.00 91.790          H  
ATOM  17496 1HB  LEU A1191      11.392   3.916  44.867  1.00128.680          H  
ATOM  17497 2HB  LEU A1191      11.707   2.181  44.809  1.00128.680          H  
ATOM  17498  HG  LEU A1191      13.416   4.260  46.268  1.00128.680          H  
ATOM  17499 1HD1 LEU A1191      12.375   3.326  48.316  1.00128.680          H  
ATOM  17500 2HD1 LEU A1191      11.153   4.037  47.237  1.00128.680          H  
ATOM  17501 3HD1 LEU A1191      11.350   2.273  47.314  1.00128.680          H  
ATOM  17502 1HD2 LEU A1191      14.448   2.276  47.321  1.00128.680          H  
ATOM  17503 2HD2 LEU A1191      13.442   1.206  46.313  1.00128.680          H  
ATOM  17504 3HD2 LEU A1191      14.691   2.227  45.571  1.00128.680          H  
ATOM  17505  N   GLY A1192      11.919   3.855  41.404  1.00 76.390          N  
ATOM  17506  CA  GLY A1192      11.177   3.560  40.185  1.00 76.060          C  
ATOM  17507  C   GLY A1192       9.692   3.935  40.123  1.00 75.630          C  
ATOM  17508  O   GLY A1192       9.039   3.591  39.136  1.00 75.230          O  
ATOM  17509  H   GLY A1192      12.305   4.798  41.487  1.00 91.670          H  
ATOM  17510 1HA  GLY A1192      11.688   4.063  39.364  1.00 91.270          H  
ATOM  17511 2HA  GLY A1192      11.272   2.496  39.981  1.00 91.270          H  
ATOM  17512  N   ALA A1193       9.138   4.622  41.131  1.00 75.730          N  
ATOM  17513  CA  ALA A1193       7.729   5.004  41.079  1.00 75.380          C  
ATOM  17514  C   ALA A1193       7.612   6.450  40.664  1.00 75.590          C  
ATOM  17515  O   ALA A1193       7.973   7.340  41.444  1.00 76.000          O  
ATOM  17516  CB  ALA A1193       7.058   4.812  42.432  1.00105.670          C  
ATOM  17517  H   ALA A1193       9.675   4.928  41.944  1.00 90.880          H  
ATOM  17518  HA  ALA A1193       7.230   4.388  40.334  1.00 90.460          H  
ATOM  17519 1HB  ALA A1193       6.011   5.090  42.353  1.00126.810          H  
ATOM  17520 2HB  ALA A1193       7.138   3.778  42.715  1.00126.810          H  
ATOM  17521 3HB  ALA A1193       7.551   5.437  43.173  1.00126.810          H  
ATOM  17522  N   ARG A1194       7.110   6.725  39.457  1.00 75.350          N  
ATOM  17523  CA  ARG A1194       7.040   8.121  39.065  1.00 75.570          C  
ATOM  17524  C   ARG A1194       6.186   8.811  40.100  1.00 75.570          C  
ATOM  17525  O   ARG A1194       5.045   8.400  40.327  1.00 75.180          O  
ATOM  17526  CB  ARG A1194       6.448   8.283  37.675  1.00105.710          C  
ATOM  17527  CG  ARG A1194       6.347   9.729  37.163  1.00105.710          C  
ATOM  17528  CD  ARG A1194       5.882   9.758  35.754  1.00105.710          C  
ATOM  17529  NE  ARG A1194       5.660  11.117  35.245  1.00105.710          N  
ATOM  17530  CZ  ARG A1194       4.462  11.777  35.248  1.00105.710          C  
ATOM  17531  NH1 ARG A1194       3.376  11.209  35.735  1.00105.710          N  
ATOM  17532  NH2 ARG A1194       4.386  12.997  34.742  1.00105.710          N  
ATOM  17533  H   ARG A1194       6.794   5.976  38.828  1.00 90.420          H  
ATOM  17534  HA  ARG A1194       8.041   8.545  39.077  1.00 90.680          H  
ATOM  17535 1HB  ARG A1194       7.043   7.714  36.964  1.00126.850          H  
ATOM  17536 2HB  ARG A1194       5.444   7.858  37.662  1.00126.850          H  
ATOM  17537 1HG  ARG A1194       5.635  10.288  37.773  1.00126.850          H  
ATOM  17538 2HG  ARG A1194       7.329  10.206  37.224  1.00126.850          H  
ATOM  17539 1HD  ARG A1194       6.637   9.285  35.126  1.00126.850          H  
ATOM  17540 2HD  ARG A1194       4.960   9.199  35.672  1.00126.850          H  
ATOM  17541  HE  ARG A1194       6.460  11.602  34.854  1.00126.850          H  
ATOM  17542 1HH1 ARG A1194       3.405  10.282  36.120  1.00126.850          H  
ATOM  17543 2HH1 ARG A1194       2.466  11.701  35.693  1.00126.850          H  
ATOM  17544 1HH2 ARG A1194       5.207  13.438  34.359  1.00126.850          H  
ATOM  17545 2HH2 ARG A1194       3.496  13.487  34.729  1.00126.850          H  
ATOM  17546  N   THR A1195       6.708   9.865  40.715  1.00 76.030          N  
ATOM  17547  CA  THR A1195       5.980  10.485  41.802  1.00 76.330          C  
ATOM  17548  C   THR A1195       5.679  11.947  41.631  1.00 76.620          C  
ATOM  17549  O   THR A1195       6.560  12.788  41.421  1.00 76.890          O  
ATOM  17550  CB  THR A1195       6.718  10.251  43.134  1.00106.740          C  
ATOM  17551  OG1 THR A1195       6.810   8.842  43.366  1.00106.740          O  
ATOM  17552  CG2 THR A1195       5.963  10.872  44.295  1.00106.740          C  
ATOM  17553  H   THR A1195       7.633  10.199  40.440  1.00 91.240          H  
ATOM  17554  HA  THR A1195       5.033   9.979  41.883  1.00 91.600          H  
ATOM  17555  HB  THR A1195       7.717  10.677  43.082  1.00128.090          H  
ATOM  17556  HG1 THR A1195       7.340   8.426  42.637  1.00128.090          H  
ATOM  17557 1HG2 THR A1195       6.500  10.670  45.195  1.00128.090          H  
ATOM  17558 2HG2 THR A1195       5.865  11.949  44.175  1.00128.090          H  
ATOM  17559 3HG2 THR A1195       4.973  10.424  44.348  1.00128.090          H  
ATOM  17560  N   THR A1196       4.403  12.242  41.795  1.00 76.590          N  
ATOM  17561  CA  THR A1196       3.886  13.593  41.713  1.00 76.880          C  
ATOM  17562  C   THR A1196       3.046  13.857  42.962  1.00 77.140          C  
ATOM  17563  O   THR A1196       2.818  12.938  43.762  1.00 76.920          O  
ATOM  17564  CB  THR A1196       3.078  13.808  40.408  1.00107.520          C  
ATOM  17565  OG1 THR A1196       1.914  12.995  40.424  1.00107.520          O  
ATOM  17566  CG2 THR A1196       3.932  13.410  39.184  1.00107.520          C  
ATOM  17567  H   THR A1196       3.762  11.456  41.971  1.00 91.910          H  
ATOM  17568  HA  THR A1196       4.721  14.296  41.715  1.00 92.260          H  
ATOM  17569  HB  THR A1196       2.789  14.855  40.330  1.00129.020          H  
ATOM  17570  HG1 THR A1196       1.345  13.230  39.685  1.00129.020          H  
ATOM  17571 1HG2 THR A1196       3.356  13.568  38.272  1.00129.020          H  
ATOM  17572 2HG2 THR A1196       4.833  14.021  39.154  1.00129.020          H  
ATOM  17573 3HG2 THR A1196       4.212  12.360  39.247  1.00129.020          H  
ATOM  17574  N   VAL A1197       2.660  15.116  43.179  1.00 77.650          N  
ATOM  17575  CA  VAL A1197       1.846  15.474  44.342  1.00 77.930          C  
ATOM  17576  C   VAL A1197       0.653  16.352  43.949  1.00 78.170          C  
ATOM  17577  O   VAL A1197       0.773  17.229  43.090  1.00 78.590          O  
ATOM  17578  CB  VAL A1197       2.738  16.148  45.433  1.00108.990          C  
ATOM  17579  CG1 VAL A1197       3.354  17.435  44.904  1.00108.990          C  
ATOM  17580  CG2 VAL A1197       1.920  16.423  46.731  1.00108.990          C  
ATOM  17581  H   VAL A1197       2.897  15.824  42.498  1.00 93.180          H  
ATOM  17582  HA  VAL A1197       1.456  14.557  44.773  1.00 93.520          H  
ATOM  17583  HB  VAL A1197       3.555  15.462  45.669  1.00130.790          H  
ATOM  17584 1HG1 VAL A1197       4.000  17.870  45.658  1.00130.790          H  
ATOM  17585 2HG1 VAL A1197       3.939  17.218  44.016  1.00130.790          H  
ATOM  17586 3HG1 VAL A1197       2.568  18.147  44.653  1.00130.790          H  
ATOM  17587 1HG2 VAL A1197       2.568  16.850  47.479  1.00130.790          H  
ATOM  17588 2HG2 VAL A1197       1.106  17.115  46.533  1.00130.790          H  
ATOM  17589 3HG2 VAL A1197       1.508  15.490  47.110  1.00130.790          H  
ATOM  17590  N   ALA A1198      -0.481  16.126  44.610  1.00 77.940          N  
ATOM  17591  CA  ALA A1198      -1.710  16.892  44.412  1.00 78.140          C  
ATOM  17592  C   ALA A1198      -2.242  17.364  45.756  1.00 78.710          C  
ATOM  17593  O   ALA A1198      -1.992  16.738  46.783  1.00 78.800          O  
ATOM  17594  CB  ALA A1198      -2.758  16.062  43.697  1.00109.320          C  
ATOM  17595  H   ALA A1198      -0.471  15.357  45.286  1.00 93.530          H  
ATOM  17596  HA  ALA A1198      -1.476  17.771  43.813  1.00 93.770          H  
ATOM  17597 1HB  ALA A1198      -3.659  16.651  43.554  1.00131.180          H  
ATOM  17598 2HB  ALA A1198      -2.377  15.755  42.726  1.00131.180          H  
ATOM  17599 3HB  ALA A1198      -2.986  15.194  44.275  1.00131.180          H  
ATOM  17600  N   ALA A1199      -3.017  18.453  45.745  1.00 79.110          N  
ATOM  17601  CA  ALA A1199      -3.596  19.010  46.972  1.00 79.750          C  
ATOM  17602  C   ALA A1199      -5.100  18.793  47.091  1.00 79.540          C  
ATOM  17603  O   ALA A1199      -5.820  19.597  47.683  1.00 79.900          O  
ATOM  17604  CB  ALA A1199      -3.277  20.486  47.042  1.00111.390          C  
ATOM  17605  H   ALA A1199      -3.185  18.930  44.868  1.00 94.930          H  
ATOM  17606  HA  ALA A1199      -3.145  18.504  47.809  1.00 95.700          H  
ATOM  17607 1HB  ALA A1199      -3.664  20.901  47.969  1.00133.670          H  
ATOM  17608 2HB  ALA A1199      -2.196  20.621  47.013  1.00133.670          H  
ATOM  17609 3HB  ALA A1199      -3.734  20.996  46.200  1.00133.670          H  
ATOM  17610  N   CYS A1200      -5.565  17.712  46.501  1.00 78.960          N  
ATOM  17611  CA  CYS A1200      -6.962  17.310  46.522  1.00 78.670          C  
ATOM  17612  C   CYS A1200      -7.583  17.055  47.880  1.00 78.950          C  
ATOM  17613  O   CYS A1200      -7.002  16.389  48.738  1.00 78.960          O  
ATOM  17614  CB  CYS A1200      -7.148  16.035  45.747  1.00110.250          C  
ATOM  17615  SG  CYS A1200      -8.820  15.430  45.830  1.00110.250          S  
ATOM  17616  H   CYS A1200      -4.898  17.128  46.023  1.00 94.750          H  
ATOM  17617  HA  CYS A1200      -7.536  18.097  46.036  1.00 94.400          H  
ATOM  17618 1HB  CYS A1200      -6.904  16.214  44.707  1.00132.300          H  
ATOM  17619 2HB  CYS A1200      -6.482  15.275  46.128  1.00132.300          H  
ATOM  17620  HG  CYS A1200      -9.330  16.129  44.790  1.00132.300          H  
ATOM  17621  N   ASP A1201      -8.787  17.588  48.064  1.00 79.210          N  
ATOM  17622  CA  ASP A1201      -9.545  17.316  49.271  1.00 79.460          C  
ATOM  17623  C   ASP A1201     -10.386  16.086  48.970  1.00 78.880          C  
ATOM  17624  O   ASP A1201     -11.424  16.182  48.318  1.00 78.870          O  
ATOM  17625  CB  ASP A1201     -10.424  18.491  49.698  1.00111.140          C  
ATOM  17626  CG  ASP A1201     -11.164  18.197  51.020  1.00111.140          C  
ATOM  17627  OD1 ASP A1201     -11.371  17.012  51.338  1.00111.140          O  
ATOM  17628  OD2 ASP A1201     -11.474  19.145  51.737  1.00111.140          O  
ATOM  17629  H   ASP A1201      -9.195  18.135  47.309  1.00 95.050          H  
ATOM  17630  HA  ASP A1201      -8.856  17.084  50.085  1.00 95.350          H  
ATOM  17631 1HB  ASP A1201      -9.808  19.385  49.817  1.00133.370          H  
ATOM  17632 2HB  ASP A1201     -11.158  18.701  48.918  1.00133.370          H  
ATOM  17633  N   VAL A1202      -9.930  14.931  49.422  1.00 78.440          N  
ATOM  17634  CA  VAL A1202     -10.547  13.660  49.062  1.00 77.850          C  
ATOM  17635  C   VAL A1202     -11.957  13.452  49.625  1.00 77.980          C  
ATOM  17636  O   VAL A1202     -12.584  12.432  49.338  1.00 77.540          O  
ATOM  17637  CB  VAL A1202      -9.626  12.479  49.450  1.00109.230          C  
ATOM  17638  CG1 VAL A1202      -8.273  12.617  48.688  1.00109.230          C  
ATOM  17639  CG2 VAL A1202      -9.414  12.435  50.979  1.00109.230          C  
ATOM  17640  H   VAL A1202      -9.102  14.947  50.002  1.00 94.130          H  
ATOM  17641  HA  VAL A1202     -10.628  13.644  47.975  1.00 93.420          H  
ATOM  17642  HB  VAL A1202     -10.089  11.546  49.128  1.00131.070          H  
ATOM  17643 1HG1 VAL A1202      -7.620  11.776  48.932  1.00131.070          H  
ATOM  17644 2HG1 VAL A1202      -8.462  12.629  47.614  1.00131.070          H  
ATOM  17645 3HG1 VAL A1202      -7.778  13.547  48.970  1.00131.070          H  
ATOM  17646 1HG2 VAL A1202      -8.771  11.589  51.229  1.00131.070          H  
ATOM  17647 2HG2 VAL A1202      -8.946  13.352  51.319  1.00131.070          H  
ATOM  17648 3HG2 VAL A1202     -10.376  12.313  51.479  1.00131.070          H  
ATOM  17649  N   THR A1203     -12.443  14.372  50.476  1.00 78.620          N  
ATOM  17650  CA  THR A1203     -13.796  14.230  51.016  1.00 78.770          C  
ATOM  17651  C   THR A1203     -14.802  15.045  50.185  1.00 78.870          C  
ATOM  17652  O   THR A1203     -16.016  14.987  50.405  1.00 78.890          O  
ATOM  17653  CB  THR A1203     -13.861  14.658  52.498  1.00110.220          C  
ATOM  17654  OG1 THR A1203     -13.597  16.070  52.643  1.00110.220          O  
ATOM  17655  CG2 THR A1203     -12.837  13.876  53.308  1.00110.220          C  
ATOM  17656  H   THR A1203     -11.888  15.208  50.715  1.00 94.340          H  
ATOM  17657  HA  THR A1203     -14.086  13.182  50.957  1.00 94.520          H  
ATOM  17658  HB  THR A1203     -14.856  14.446  52.886  1.00132.260          H  
ATOM  17659  HG1 THR A1203     -12.733  16.320  52.245  1.00132.260          H  
ATOM  17660 1HG2 THR A1203     -12.899  14.172  54.353  1.00132.260          H  
ATOM  17661 2HG2 THR A1203     -13.042  12.812  53.215  1.00132.260          H  
ATOM  17662 3HG2 THR A1203     -11.838  14.088  52.931  1.00132.260          H  
ATOM  17663  N   ASP A1204     -14.273  15.813  49.230  1.00 78.950          N  
ATOM  17664  CA  ASP A1204     -15.016  16.677  48.325  1.00 79.070          C  
ATOM  17665  C   ASP A1204     -15.229  16.011  46.988  1.00 78.450          C  
ATOM  17666  O   ASP A1204     -14.270  15.745  46.261  1.00 78.170          O  
ATOM  17667  CB  ASP A1204     -14.336  18.021  48.099  1.00110.650          C  
ATOM  17668  CG  ASP A1204     -15.132  18.911  47.092  1.00110.650          C  
ATOM  17669  OD1 ASP A1204     -16.189  18.474  46.635  1.00110.650          O  
ATOM  17670  OD2 ASP A1204     -14.651  19.950  46.729  1.00110.650          O  
ATOM  17671  H   ASP A1204     -13.261  15.779  49.092  1.00 94.740          H  
ATOM  17672  HA  ASP A1204     -15.994  16.871  48.764  1.00 94.880          H  
ATOM  17673 1HB  ASP A1204     -14.262  18.548  49.053  1.00132.780          H  
ATOM  17674 2HB  ASP A1204     -13.335  17.861  47.758  1.00132.780          H  
ATOM  17675  N   ARG A1205     -16.468  15.696  46.654  1.00 78.250          N  
ATOM  17676  CA  ARG A1205     -16.692  14.985  45.412  1.00 77.670          C  
ATOM  17677  C   ARG A1205     -16.079  15.716  44.209  1.00 77.660          C  
ATOM  17678  O   ARG A1205     -15.540  15.070  43.313  1.00 77.150          O  
ATOM  17679  CB  ARG A1205     -18.175  14.788  45.145  1.00108.970          C  
ATOM  17680  CG  ARG A1205     -18.867  13.779  46.048  1.00108.970          C  
ATOM  17681  CD  ARG A1205     -20.219  13.402  45.523  1.00108.970          C  
ATOM  17682  NE  ARG A1205     -21.144  14.541  45.475  1.00108.970          N  
ATOM  17683  CZ  ARG A1205     -21.939  14.961  46.490  1.00108.970          C  
ATOM  17684  NH1 ARG A1205     -21.927  14.348  47.659  1.00108.970          N  
ATOM  17685  NH2 ARG A1205     -22.735  16.003  46.304  1.00108.970          N  
ATOM  17686  H   ARG A1205     -17.227  15.955  47.268  1.00 93.900          H  
ATOM  17687  HA  ARG A1205     -16.238  14.001  45.499  1.00 93.200          H  
ATOM  17688 1HB  ARG A1205     -18.688  15.744  45.260  1.00130.760          H  
ATOM  17689 2HB  ARG A1205     -18.314  14.469  44.116  1.00130.760          H  
ATOM  17690 1HG  ARG A1205     -18.258  12.877  46.113  1.00130.760          H  
ATOM  17691 2HG  ARG A1205     -18.984  14.207  47.043  1.00130.760          H  
ATOM  17692 1HD  ARG A1205     -20.105  13.019  44.508  1.00130.760          H  
ATOM  17693 2HD  ARG A1205     -20.652  12.622  46.145  1.00130.760          H  
ATOM  17694  HE  ARG A1205     -21.203  15.050  44.599  1.00130.760          H  
ATOM  17695 1HH1 ARG A1205     -21.327  13.553  47.812  1.00130.760          H  
ATOM  17696 2HH1 ARG A1205     -22.525  14.672  48.406  1.00130.760          H  
ATOM  17697 1HH2 ARG A1205     -22.747  16.477  45.410  1.00130.760          H  
ATOM  17698 2HH2 ARG A1205     -23.332  16.327  47.050  1.00130.760          H  
ATOM  17699  N   GLU A1206     -16.139  17.048  44.158  1.00 78.240          N  
ATOM  17700  CA  GLU A1206     -15.612  17.679  42.951  1.00 78.280          C  
ATOM  17701  C   GLU A1206     -14.088  17.672  42.910  1.00 78.220          C  
ATOM  17702  O   GLU A1206     -13.498  17.412  41.858  1.00 77.920          O  
ATOM  17703  CB  GLU A1206     -16.167  19.095  42.809  1.00109.580          C  
ATOM  17704  CG  GLU A1206     -17.664  19.122  42.465  1.00109.580          C  
ATOM  17705  CD  GLU A1206     -17.945  18.529  41.096  1.00109.580          C  
ATOM  17706  OE1 GLU A1206     -17.374  19.021  40.150  1.00109.580          O  
ATOM  17707  OE2 GLU A1206     -18.701  17.577  41.002  1.00109.580          O  
ATOM  17708  H   GLU A1206     -16.505  17.601  44.947  1.00 93.890          H  
ATOM  17709  HA  GLU A1206     -15.964  17.108  42.093  1.00 93.940          H  
ATOM  17710 1HB  GLU A1206     -16.022  19.633  43.747  1.00131.490          H  
ATOM  17711 2HB  GLU A1206     -15.621  19.628  42.030  1.00131.490          H  
ATOM  17712 1HG  GLU A1206     -18.209  18.551  43.217  1.00131.490          H  
ATOM  17713 2HG  GLU A1206     -18.019  20.151  42.496  1.00131.490          H  
ATOM  17714  N   SER A1207     -13.449  17.907  44.055  1.00 78.500          N  
ATOM  17715  CA  SER A1207     -11.990  17.922  44.111  1.00 78.470          C  
ATOM  17716  C   SER A1207     -11.448  16.533  43.783  1.00 77.810          C  
ATOM  17717  O   SER A1207     -10.432  16.411  43.080  1.00 77.610          O  
ATOM  17718  CB  SER A1207     -11.494  18.383  45.473  1.00109.870          C  
ATOM  17719  OG  SER A1207     -10.084  18.472  45.500  1.00109.870          O  
ATOM  17720  H   SER A1207     -13.994  18.122  44.885  1.00 94.200          H  
ATOM  17721  HA  SER A1207     -11.621  18.620  43.362  1.00 94.160          H  
ATOM  17722 1HB  SER A1207     -11.945  19.340  45.736  1.00131.840          H  
ATOM  17723 2HB  SER A1207     -11.808  17.655  46.205  1.00131.840          H  
ATOM  17724  HG  SER A1207      -9.858  19.221  44.926  1.00131.840          H  
ATOM  17725  N   VAL A1208     -12.095  15.476  44.304  1.00 77.480          N  
ATOM  17726  CA  VAL A1208     -11.600  14.134  44.023  1.00 76.860          C  
ATOM  17727  C   VAL A1208     -11.849  13.787  42.559  1.00 76.470          C  
ATOM  17728  O   VAL A1208     -10.996  13.158  41.938  1.00 76.100          O  
ATOM  17729  CB  VAL A1208     -12.163  13.072  44.999  1.00107.850          C  
ATOM  17730  CG1 VAL A1208     -13.583  12.698  44.676  1.00107.850          C  
ATOM  17731  CG2 VAL A1208     -11.238  11.862  44.993  1.00107.850          C  
ATOM  17732  H   VAL A1208     -12.911  15.618  44.909  1.00 92.980          H  
ATOM  17733  HA  VAL A1208     -10.535  14.125  44.164  1.00 92.230          H  
ATOM  17734  HB  VAL A1208     -12.182  13.510  46.000  1.00129.420          H  
ATOM  17735 1HG1 VAL A1208     -13.943  11.987  45.416  1.00129.420          H  
ATOM  17736 2HG1 VAL A1208     -14.170  13.581  44.719  1.00129.420          H  
ATOM  17737 3HG1 VAL A1208     -13.660  12.251  43.693  1.00129.420          H  
ATOM  17738 1HG2 VAL A1208     -11.598  11.129  45.709  1.00129.420          H  
ATOM  17739 2HG2 VAL A1208     -11.211  11.425  44.008  1.00129.420          H  
ATOM  17740 3HG2 VAL A1208     -10.236  12.179  45.279  1.00129.420          H  
ATOM  17741  N   ARG A1209     -12.957  14.225  41.951  1.00 76.580          N  
ATOM  17742  CA  ARG A1209     -13.102  13.940  40.532  1.00 76.290          C  
ATOM  17743  C   ARG A1209     -11.941  14.562  39.744  1.00 76.370          C  
ATOM  17744  O   ARG A1209     -11.395  13.906  38.845  1.00 75.970          O  
ATOM  17745  CB  ARG A1209     -14.428  14.456  39.992  1.00106.920          C  
ATOM  17746  CG  ARG A1209     -15.659  13.666  40.441  1.00106.920          C  
ATOM  17747  CD  ARG A1209     -16.937  14.329  40.021  1.00106.920          C  
ATOM  17748  NE  ARG A1209     -17.139  14.244  38.579  1.00106.920          N  
ATOM  17749  CZ  ARG A1209     -17.961  15.027  37.839  1.00106.920          C  
ATOM  17750  NH1 ARG A1209     -18.671  16.016  38.376  1.00106.920          N  
ATOM  17751  NH2 ARG A1209     -18.054  14.793  36.537  1.00106.920          N  
ATOM  17752  H   ARG A1209     -13.700  14.691  42.481  1.00 91.900          H  
ATOM  17753  HA  ARG A1209     -13.077  12.863  40.394  1.00 91.550          H  
ATOM  17754 1HB  ARG A1209     -14.568  15.488  40.314  1.00128.310          H  
ATOM  17755 2HB  ARG A1209     -14.403  14.454  38.903  1.00128.310          H  
ATOM  17756 1HG  ARG A1209     -15.628  12.688  39.968  1.00128.310          H  
ATOM  17757 2HG  ARG A1209     -15.656  13.530  41.507  1.00128.310          H  
ATOM  17758 1HD  ARG A1209     -17.775  13.842  40.517  1.00128.310          H  
ATOM  17759 2HD  ARG A1209     -16.905  15.382  40.312  1.00128.310          H  
ATOM  17760  HE  ARG A1209     -16.640  13.512  38.090  1.00128.310          H  
ATOM  17761 1HH1 ARG A1209     -18.617  16.258  39.379  1.00128.310          H  
ATOM  17762 2HH1 ARG A1209     -19.266  16.580  37.791  1.00128.310          H  
ATOM  17763 1HH2 ARG A1209     -17.519  14.042  36.121  1.00128.310          H  
ATOM  17764 2HH2 ARG A1209     -18.658  15.358  35.959  1.00128.310          H  
ATOM  17765  N   GLU A1210     -11.531  15.801  40.089  1.00 76.920          N  
ATOM  17766  CA  GLU A1210     -10.403  16.427  39.395  1.00 77.070          C  
ATOM  17767  C   GLU A1210      -9.110  15.635  39.607  1.00 76.700          C  
ATOM  17768  O   GLU A1210      -8.336  15.446  38.657  1.00 76.520          O  
ATOM  17769  CB  GLU A1210     -10.190  17.874  39.855  1.00107.840          C  
ATOM  17770  CG  GLU A1210     -11.261  18.861  39.402  1.00107.840          C  
ATOM  17771  CD  GLU A1210     -11.012  20.267  39.902  1.00107.840          C  
ATOM  17772  OE1 GLU A1210     -10.128  20.443  40.711  1.00107.840          O  
ATOM  17773  OE2 GLU A1210     -11.696  21.163  39.467  1.00107.840          O  
ATOM  17774  H   GLU A1210     -12.055  16.324  40.803  1.00 92.300          H  
ATOM  17775  HA  GLU A1210     -10.624  16.439  38.330  1.00 92.480          H  
ATOM  17776 1HB  GLU A1210     -10.158  17.905  40.943  1.00129.410          H  
ATOM  17777 2HB  GLU A1210      -9.229  18.233  39.490  1.00129.410          H  
ATOM  17778 1HG  GLU A1210     -11.293  18.871  38.314  1.00129.410          H  
ATOM  17779 2HG  GLU A1210     -12.229  18.515  39.765  1.00129.410          H  
ATOM  17780  N   LEU A1211      -8.902  15.127  40.832  1.00 76.600          N  
ATOM  17781  CA  LEU A1211      -7.732  14.321  41.167  1.00 76.280          C  
ATOM  17782  C   LEU A1211      -7.671  13.084  40.302  1.00 75.730          C  
ATOM  17783  O   LEU A1211      -6.634  12.793  39.699  1.00 75.540          O  
ATOM  17784  CB  LEU A1211      -7.832  13.835  42.619  1.00106.920          C  
ATOM  17785  CG  LEU A1211      -6.728  12.912  43.183  1.00106.920          C  
ATOM  17786  CD1 LEU A1211      -5.442  13.631  43.267  1.00106.920          C  
ATOM  17787  CD2 LEU A1211      -7.148  12.393  44.520  1.00106.920          C  
ATOM  17788  H   LEU A1211      -9.555  15.389  41.580  1.00 91.920          H  
ATOM  17789  HA  LEU A1211      -6.840  14.922  41.009  1.00 91.540          H  
ATOM  17790 1HB  LEU A1211      -7.889  14.703  43.228  1.00128.300          H  
ATOM  17791 2HB  LEU A1211      -8.748  13.299  42.734  1.00128.300          H  
ATOM  17792  HG  LEU A1211      -6.585  12.067  42.512  1.00128.300          H  
ATOM  17793 1HD1 LEU A1211      -4.705  12.950  43.664  1.00128.300          H  
ATOM  17794 2HD1 LEU A1211      -5.141  13.969  42.280  1.00128.300          H  
ATOM  17795 3HD1 LEU A1211      -5.533  14.474  43.924  1.00128.300          H  
ATOM  17796 1HD2 LEU A1211      -6.386  11.751  44.890  1.00128.300          H  
ATOM  17797 2HD2 LEU A1211      -7.288  13.184  45.212  1.00128.300          H  
ATOM  17798 3HD2 LEU A1211      -8.075  11.840  44.412  1.00128.300          H  
ATOM  17799  N   LEU A1212      -8.789  12.361  40.250  1.00 75.500          N  
ATOM  17800  CA  LEU A1212      -8.889  11.104  39.536  1.00 75.000          C  
ATOM  17801  C   LEU A1212      -8.660  11.333  38.056  1.00 75.000          C  
ATOM  17802  O   LEU A1212      -7.993  10.530  37.388  1.00 74.670          O  
ATOM  17803  CB  LEU A1212     -10.264  10.500  39.821  1.00105.200          C  
ATOM  17804  CG  LEU A1212     -10.506  10.062  41.318  1.00105.200          C  
ATOM  17805  CD1 LEU A1212     -11.967   9.706  41.487  1.00105.200          C  
ATOM  17806  CD2 LEU A1212      -9.622   8.906  41.706  1.00105.200          C  
ATOM  17807  H   LEU A1212      -9.603  12.694  40.774  1.00 90.600          H  
ATOM  17808  HA  LEU A1212      -8.118  10.443  39.882  1.00 90.000          H  
ATOM  17809 1HB  LEU A1212     -11.020  11.245  39.571  1.00126.240          H  
ATOM  17810 2HB  LEU A1212     -10.405   9.631  39.184  1.00126.240          H  
ATOM  17811  HG  LEU A1212     -10.277  10.885  41.968  1.00126.240          H  
ATOM  17812 1HD1 LEU A1212     -12.156   9.428  42.523  1.00126.240          H  
ATOM  17813 2HD1 LEU A1212     -12.581  10.569  41.232  1.00126.240          H  
ATOM  17814 3HD1 LEU A1212     -12.223   8.871  40.836  1.00126.240          H  
ATOM  17815 1HD2 LEU A1212      -9.818   8.636  42.742  1.00126.240          H  
ATOM  17816 2HD2 LEU A1212      -9.846   8.065  41.060  1.00126.240          H  
ATOM  17817 3HD2 LEU A1212      -8.584   9.176  41.611  1.00126.240          H  
ATOM  17818  N   GLY A1213      -9.176  12.453  37.552  1.00 75.410          N  
ATOM  17819  CA  GLY A1213      -8.980  12.857  36.177  1.00 75.500          C  
ATOM  17820  C   GLY A1213      -7.488  13.025  35.915  1.00 75.500          C  
ATOM  17821  O   GLY A1213      -6.940  12.404  35.000  1.00 75.320          O  
ATOM  17822  H   GLY A1213      -9.770  13.042  38.144  1.00 90.490          H  
ATOM  17823 1HA  GLY A1213      -9.403  12.114  35.504  1.00 90.600          H  
ATOM  17824 2HA  GLY A1213      -9.498  13.801  36.003  1.00 90.600          H  
ATOM  17825  N   GLY A1214      -6.821  13.830  36.758  1.00 75.700          N  
ATOM  17826  CA  GLY A1214      -5.392  14.090  36.624  1.00 75.750          C  
ATOM  17827  C   GLY A1214      -4.568  12.805  36.664  1.00 75.330          C  
ATOM  17828  O   GLY A1214      -3.559  12.682  35.971  1.00 75.280          O  
ATOM  17829  H   GLY A1214      -7.341  14.306  37.502  1.00 90.840          H  
ATOM  17830 1HA  GLY A1214      -5.210  14.619  35.686  1.00 90.900          H  
ATOM  17831 2HA  GLY A1214      -5.078  14.751  37.433  1.00 90.900          H  
ATOM  17832  N   ILE A1215      -5.001  11.821  37.451  1.00 75.040          N  
ATOM  17833  CA  ILE A1215      -4.283  10.555  37.486  1.00 74.650          C  
ATOM  17834  C   ILE A1215      -4.406   9.885  36.126  1.00 74.390          C  
ATOM  17835  O   ILE A1215      -3.376   9.522  35.525  1.00 74.220          O  
ATOM  17836  CB  ILE A1215      -4.847   9.609  38.570  1.00104.670          C  
ATOM  17837  CG1 ILE A1215      -4.555  10.200  39.944  1.00104.670          C  
ATOM  17838  CG2 ILE A1215      -4.208   8.213  38.411  1.00104.670          C  
ATOM  17839  CD1 ILE A1215      -5.322   9.574  41.087  1.00104.670          C  
ATOM  17840  H   ILE A1215      -5.801  12.008  38.064  1.00 90.050          H  
ATOM  17841  HA  ILE A1215      -3.232  10.743  37.687  1.00 89.580          H  
ATOM  17842  HB  ILE A1215      -5.928   9.526  38.474  1.00125.600          H  
ATOM  17843 1HG1 ILE A1215      -3.494  10.091  40.145  1.00125.600          H  
ATOM  17844 2HG1 ILE A1215      -4.788  11.255  39.918  1.00125.600          H  
ATOM  17845 1HG2 ILE A1215      -4.573   7.553  39.166  1.00125.600          H  
ATOM  17846 2HG2 ILE A1215      -4.436   7.782  37.436  1.00125.600          H  
ATOM  17847 3HG2 ILE A1215      -3.142   8.319  38.505  1.00125.600          H  
ATOM  17848 1HD1 ILE A1215      -5.066  10.061  41.996  1.00125.600          H  
ATOM  17849 2HD1 ILE A1215      -6.368   9.686  40.922  1.00125.600          H  
ATOM  17850 3HD1 ILE A1215      -5.084   8.556  41.169  1.00125.600          H  
ATOM  17851  N   GLY A1216      -5.668   9.797  35.647  1.00 74.400          N  
ATOM  17852  CA  GLY A1216      -6.070   9.171  34.392  1.00 74.180          C  
ATOM  17853  C   GLY A1216      -5.352   9.763  33.200  1.00 74.340          C  
ATOM  17854  O   GLY A1216      -5.048   9.057  32.245  1.00 74.020          O  
ATOM  17855  H   GLY A1216      -6.422  10.166  36.237  1.00 89.280          H  
ATOM  17856 1HA  GLY A1216      -5.884   8.099  34.445  1.00 89.020          H  
ATOM  17857 2HA  GLY A1216      -7.144   9.310  34.269  1.00 89.020          H  
ATOM  17858  N   ASP A1217      -5.031  11.051  33.270  1.00 74.870          N  
ATOM  17859  CA  ASP A1217      -4.314  11.718  32.200  1.00 75.090          C  
ATOM  17860  C   ASP A1217      -2.975  11.046  31.894  1.00 75.040          C  
ATOM  17861  O   ASP A1217      -2.532  11.086  30.744  1.00 75.160          O  
ATOM  17862  CB  ASP A1217      -4.061  13.192  32.534  1.00105.040          C  
ATOM  17863  CG  ASP A1217      -5.308  14.099  32.462  1.00105.040          C  
ATOM  17864  OD1 ASP A1217      -6.300  13.717  31.875  1.00105.040          O  
ATOM  17865  OD2 ASP A1217      -5.241  15.177  33.011  1.00105.040          O  
ATOM  17866  H   ASP A1217      -5.402  11.596  34.056  1.00 89.840          H  
ATOM  17867  HA  ASP A1217      -4.929  11.672  31.302  1.00 90.110          H  
ATOM  17868 1HB  ASP A1217      -3.641  13.258  33.535  1.00126.050          H  
ATOM  17869 2HB  ASP A1217      -3.311  13.584  31.850  1.00126.050          H  
ATOM  17870  N   ASP A1218      -2.289  10.457  32.897  1.00 74.800          N  
ATOM  17871  CA  ASP A1218      -1.024   9.809  32.577  1.00 74.740          C  
ATOM  17872  C   ASP A1218      -1.226   8.313  32.419  1.00 74.070          C  
ATOM  17873  O   ASP A1218      -0.706   7.715  31.474  1.00 73.930          O  
ATOM  17874  CB  ASP A1218       0.045  10.028  33.666  1.00104.660          C  
ATOM  17875  CG  ASP A1218       0.558  11.482  33.836  1.00104.660          C  
ATOM  17876  OD1 ASP A1218       0.804  12.144  32.859  1.00104.660          O  
ATOM  17877  OD2 ASP A1218       0.777  11.882  34.971  1.00104.660          O  
ATOM  17878  H   ASP A1218      -2.642  10.390  33.856  1.00 89.760          H  
ATOM  17879  HA  ASP A1218      -0.648  10.205  31.637  1.00 89.690          H  
ATOM  17880 1HB  ASP A1218      -0.369   9.705  34.624  1.00125.590          H  
ATOM  17881 2HB  ASP A1218       0.899   9.382  33.458  1.00125.590          H  
ATOM  17882  N   VAL A1219      -1.914   7.696  33.391  1.00 73.700          N  
ATOM  17883  CA  VAL A1219      -2.210   6.260  33.393  1.00 73.110          C  
ATOM  17884  C   VAL A1219      -3.495   5.988  34.200  1.00 72.890          C  
ATOM  17885  O   VAL A1219      -3.818   6.766  35.090  1.00 73.040          O  
ATOM  17886  CB  VAL A1219      -1.061   5.405  33.985  1.00102.590          C  
ATOM  17887  CG1 VAL A1219       0.210   5.501  33.188  1.00102.590          C  
ATOM  17888  CG2 VAL A1219      -0.818   5.815  35.374  1.00102.590          C  
ATOM  17889  H   VAL A1219      -2.311   8.279  34.138  1.00 88.440          H  
ATOM  17890  HA  VAL A1219      -2.339   5.968  32.357  1.00 87.730          H  
ATOM  17891  HB  VAL A1219      -1.352   4.374  33.955  1.00123.110          H  
ATOM  17892 1HG1 VAL A1219       0.948   4.851  33.637  1.00123.110          H  
ATOM  17893 2HG1 VAL A1219       0.020   5.180  32.167  1.00123.110          H  
ATOM  17894 3HG1 VAL A1219       0.593   6.504  33.187  1.00123.110          H  
ATOM  17895 1HG2 VAL A1219      -0.037   5.196  35.800  1.00123.110          H  
ATOM  17896 2HG2 VAL A1219      -0.509   6.856  35.409  1.00123.110          H  
ATOM  17897 3HG2 VAL A1219      -1.725   5.686  35.954  1.00123.110          H  
ATOM  17898  N   PRO A1220      -4.231   4.894  33.970  1.00 72.560          N  
ATOM  17899  CA  PRO A1220      -5.368   4.480  34.778  1.00 72.410          C  
ATOM  17900  C   PRO A1220      -4.972   4.245  36.237  1.00 72.310          C  
ATOM  17901  O   PRO A1220      -3.841   3.813  36.501  1.00 72.200          O  
ATOM  17902  CB  PRO A1220      -5.815   3.182  34.103  1.00108.610          C  
ATOM  17903  CG  PRO A1220      -5.285   3.279  32.688  1.00108.610          C  
ATOM  17904  CD  PRO A1220      -3.971   4.015  32.810  1.00108.610          C  
ATOM  17905  HA  PRO A1220      -6.150   5.255  34.710  1.00 86.890          H  
ATOM  17906 1HB  PRO A1220      -5.402   2.318  34.652  1.00130.340          H  
ATOM  17907 2HB  PRO A1220      -6.907   3.095  34.150  1.00130.340          H  
ATOM  17908 1HG  PRO A1220      -5.172   2.272  32.254  1.00130.340          H  
ATOM  17909 2HG  PRO A1220      -6.010   3.816  32.050  1.00130.340          H  
ATOM  17910 1HD  PRO A1220      -3.149   3.307  33.003  1.00130.340          H  
ATOM  17911 2HD  PRO A1220      -3.833   4.572  31.900  1.00130.340          H  
ATOM  17912  N   LEU A1221      -5.908   4.478  37.151  1.00 72.350          N  
ATOM  17913  CA  LEU A1221      -5.734   4.242  38.588  1.00 72.380          C  
ATOM  17914  C   LEU A1221      -6.057   2.793  38.960  1.00 71.980          C  
ATOM  17915  O   LEU A1221      -7.127   2.291  38.610  1.00 71.800          O  
ATOM  17916  CB  LEU A1221      -6.663   5.208  39.348  1.00101.320          C  
ATOM  17917  CG  LEU A1221      -6.741   5.131  40.906  1.00101.320          C  
ATOM  17918  CD1 LEU A1221      -5.427   5.474  41.546  1.00101.320          C  
ATOM  17919  CD2 LEU A1221      -7.767   6.123  41.346  1.00101.320          C  
ATOM  17920  H   LEU A1221      -6.799   4.839  36.836  1.00 86.820          H  
ATOM  17921  HA  LEU A1221      -4.697   4.445  38.851  1.00 86.860          H  
ATOM  17922 1HB  LEU A1221      -6.404   6.220  39.079  1.00121.580          H  
ATOM  17923 2HB  LEU A1221      -7.677   5.031  38.985  1.00121.580          H  
ATOM  17924  HG  LEU A1221      -7.033   4.124  41.223  1.00121.580          H  
ATOM  17925 1HD1 LEU A1221      -5.526   5.427  42.627  1.00121.580          H  
ATOM  17926 2HD1 LEU A1221      -4.708   4.787  41.245  1.00121.580          H  
ATOM  17927 3HD1 LEU A1221      -5.116   6.439  41.264  1.00121.580          H  
ATOM  17928 1HD2 LEU A1221      -7.864   6.110  42.419  1.00121.580          H  
ATOM  17929 2HD2 LEU A1221      -7.454   7.111  41.022  1.00121.580          H  
ATOM  17930 3HD2 LEU A1221      -8.726   5.875  40.894  1.00121.580          H  
ATOM  17931  N   SER A1222      -5.134   2.123  39.660  1.00 71.860          N  
ATOM  17932  CA  SER A1222      -5.336   0.737  40.080  1.00 71.520          C  
ATOM  17933  C   SER A1222      -5.646   0.568  41.573  1.00 71.680          C  
ATOM  17934  O   SER A1222      -6.318  -0.394  41.960  1.00 71.380          O  
ATOM  17935  CB  SER A1222      -4.096  -0.077  39.776  1.00100.260          C  
ATOM  17936  OG  SER A1222      -3.008   0.379  40.537  1.00100.260          O  
ATOM  17937  H   SER A1222      -4.266   2.588  39.909  1.00 86.230          H  
ATOM  17938  HA  SER A1222      -6.174   0.330  39.513  1.00 85.820          H  
ATOM  17939 1HB  SER A1222      -4.286  -1.127  39.995  1.00120.320          H  
ATOM  17940 2HB  SER A1222      -3.859   0.004  38.717  1.00120.320          H  
ATOM  17941  HG  SER A1222      -2.255  -0.157  40.276  1.00120.320          H  
ATOM  17942  N   ALA A1223      -5.193   1.498  42.421  1.00 72.200          N  
ATOM  17943  CA  ALA A1223      -5.433   1.347  43.870  1.00 72.400          C  
ATOM  17944  C   ALA A1223      -5.396   2.669  44.630  1.00 72.910          C  
ATOM  17945  O   ALA A1223      -4.613   3.559  44.297  1.00 73.240          O  
ATOM  17946  CB  ALA A1223      -4.401   0.401  44.470  1.00101.280          C  
ATOM  17947  H   ALA A1223      -4.625   2.257  42.041  1.00 86.640          H  
ATOM  17948  HA  ALA A1223      -6.427   0.920  44.002  1.00 86.880          H  
ATOM  17949 1HB  ALA A1223      -4.604   0.267  45.533  1.00121.540          H  
ATOM  17950 2HB  ALA A1223      -4.457  -0.564  43.965  1.00121.540          H  
ATOM  17951 3HB  ALA A1223      -3.411   0.811  44.340  1.00121.540          H  
ATOM  17952  N   VAL A1224      -6.175   2.744  45.722  1.00 73.000          N  
ATOM  17953  CA  VAL A1224      -6.184   3.922  46.591  1.00 73.490          C  
ATOM  17954  C   VAL A1224      -5.979   3.574  48.072  1.00 73.660          C  
ATOM  17955  O   VAL A1224      -6.675   2.718  48.622  1.00 73.430          O  
ATOM  17956  CB  VAL A1224      -7.520   4.691  46.462  1.00102.690          C  
ATOM  17957  CG1 VAL A1224      -7.484   5.953  47.380  1.00102.690          C  
ATOM  17958  CG2 VAL A1224      -7.775   5.049  44.998  1.00102.690          C  
ATOM  17959  H   VAL A1224      -6.782   1.965  45.949  1.00 87.600          H  
ATOM  17960  HA  VAL A1224      -5.373   4.582  46.285  1.00 88.190          H  
ATOM  17961  HB  VAL A1224      -8.335   4.062  46.818  1.00123.230          H  
ATOM  17962 1HG1 VAL A1224      -8.425   6.486  47.298  1.00123.230          H  
ATOM  17963 2HG1 VAL A1224      -7.336   5.672  48.418  1.00123.230          H  
ATOM  17964 3HG1 VAL A1224      -6.670   6.610  47.076  1.00123.230          H  
ATOM  17965 1HG2 VAL A1224      -8.717   5.583  44.913  1.00123.230          H  
ATOM  17966 2HG2 VAL A1224      -6.981   5.664  44.636  1.00123.230          H  
ATOM  17967 3HG2 VAL A1224      -7.826   4.151  44.395  1.00123.230          H  
ATOM  17968  N   PHE A1225      -5.053   4.284  48.705  1.00 74.080          N  
ATOM  17969  CA  PHE A1225      -4.713   4.164  50.115  1.00 74.340          C  
ATOM  17970  C   PHE A1225      -5.002   5.453  50.879  1.00 74.920          C  
ATOM  17971  O   PHE A1225      -4.955   6.544  50.302  1.00 75.270          O  
ATOM  17972  CB  PHE A1225      -3.240   3.833  50.261  1.00103.970          C  
ATOM  17973  CG  PHE A1225      -2.874   2.483  49.769  1.00103.970          C  
ATOM  17974  CD1 PHE A1225      -2.665   2.244  48.425  1.00103.970          C  
ATOM  17975  CD2 PHE A1225      -2.719   1.439  50.666  1.00103.970          C  
ATOM  17976  CE1 PHE A1225      -2.331   0.978  47.994  1.00103.970          C  
ATOM  17977  CE2 PHE A1225      -2.374   0.187  50.232  1.00103.970          C  
ATOM  17978  CZ  PHE A1225      -2.184  -0.042  48.891  1.00103.970          C  
ATOM  17979  H   PHE A1225      -4.523   4.954  48.151  1.00 88.900          H  
ATOM  17980  HA  PHE A1225      -5.310   3.360  50.547  1.00 89.210          H  
ATOM  17981 1HB  PHE A1225      -2.668   4.558  49.716  1.00124.770          H  
ATOM  17982 2HB  PHE A1225      -2.962   3.913  51.304  1.00124.770          H  
ATOM  17983  HD1 PHE A1225      -2.781   3.062  47.713  1.00124.770          H  
ATOM  17984  HD2 PHE A1225      -2.873   1.618  51.734  1.00124.770          H  
ATOM  17985  HE1 PHE A1225      -2.180   0.776  46.944  1.00124.770          H  
ATOM  17986  HE2 PHE A1225      -2.256  -0.627  50.951  1.00124.770          H  
ATOM  17987  HZ  PHE A1225      -1.916  -1.035  48.541  1.00124.770          H  
ATOM  17988  N   HIS A1226      -5.292   5.306  52.175  1.00 75.060          N  
ATOM  17989  CA  HIS A1226      -5.555   6.424  53.085  1.00 75.650          C  
ATOM  17990  C   HIS A1226      -4.765   6.193  54.387  1.00 75.960          C  
ATOM  17991  O   HIS A1226      -4.359   5.055  54.628  1.00 75.880          O  
ATOM  17992  CB  HIS A1226      -7.067   6.556  53.324  1.00105.670          C  
ATOM  17993  CG  HIS A1226      -7.878   6.932  52.100  1.00105.670          C  
ATOM  17994  ND1 HIS A1226      -8.038   8.255  51.665  1.00105.670          N  
ATOM  17995  CD2 HIS A1226      -8.579   6.167  51.236  1.00105.670          C  
ATOM  17996  CE1 HIS A1226      -8.811   8.259  50.591  1.00105.670          C  
ATOM  17997  NE2 HIS A1226      -9.149   7.012  50.317  1.00105.670          N  
ATOM  17998  H   HIS A1226      -5.331   4.370  52.557  1.00 90.070          H  
ATOM  17999  HA  HIS A1226      -5.194   7.330  52.631  1.00 90.780          H  
ATOM  18000 1HB  HIS A1226      -7.450   5.611  53.706  1.00126.810          H  
ATOM  18001 2HB  HIS A1226      -7.268   7.291  54.054  1.00126.810          H  
ATOM  18002  HD2 HIS A1226      -8.679   5.080  51.266  1.00126.810          H  
ATOM  18003  HE1 HIS A1226      -9.119   9.142  50.027  1.00126.810          H  
ATOM  18004  HE2 HIS A1226      -9.733   6.713  49.552  1.00126.810          H  
ATOM  18005  N   ALA A1227      -4.500   7.227  55.228  1.00 76.360          N  
ATOM  18006  CA  ALA A1227      -5.013   8.610  55.200  1.00 76.710          C  
ATOM  18007  C   ALA A1227      -3.927   9.635  55.507  1.00 77.340          C  
ATOM  18008  O   ALA A1227      -2.771   9.287  55.737  1.00 77.670          O  
ATOM  18009  CB  ALA A1227      -6.120   8.776  56.239  1.00107.250          C  
ATOM  18010  H   ALA A1227      -3.899   7.008  56.010  1.00 91.630          H  
ATOM  18011  HA  ALA A1227      -5.403   8.824  54.213  1.00 92.050          H  
ATOM  18012 1HB  ALA A1227      -6.509   9.786  56.212  1.00128.700          H  
ATOM  18013 2HB  ALA A1227      -6.930   8.085  56.061  1.00128.700          H  
ATOM  18014 3HB  ALA A1227      -5.704   8.582  57.229  1.00128.700          H  
ATOM  18015  N   ALA A1228      -4.323  10.911  55.494  1.00 77.540          N  
ATOM  18016  CA  ALA A1228      -3.421  12.036  55.711  1.00 78.170          C  
ATOM  18017  C   ALA A1228      -2.628  11.906  57.004  1.00 78.210          C  
ATOM  18018  O   ALA A1228      -3.170  11.558  58.056  1.00 77.830          O  
ATOM  18019  CB  ALA A1228      -4.212  13.326  55.724  1.00109.190          C  
ATOM  18020  H   ALA A1228      -5.295  11.116  55.320  1.00 93.050          H  
ATOM  18021  HA  ALA A1228      -2.733  12.082  54.890  1.00 93.800          H  
ATOM  18022 1HB  ALA A1228      -3.527  14.164  55.849  1.00131.020          H  
ATOM  18023 2HB  ALA A1228      -4.750  13.433  54.784  1.00131.020          H  
ATOM  18024 3HB  ALA A1228      -4.923  13.314  56.551  1.00131.020          H  
ATOM  18025  N   ALA A1229      -1.335  12.223  56.917  1.00 78.690          N  
ATOM  18026  CA  ALA A1229      -0.412  12.161  58.037  1.00 78.790          C  
ATOM  18027  C   ALA A1229       0.818  13.025  57.733  1.00 79.590          C  
ATOM  18028  O   ALA A1229       1.045  13.384  56.574  1.00 79.800          O  
ATOM  18029  CB  ALA A1229      -0.037  10.720  58.313  1.00110.270          C  
ATOM  18030  H   ALA A1229      -0.967  12.514  56.025  1.00 94.430          H  
ATOM  18031  HA  ALA A1229      -0.909  12.575  58.912  1.00 94.550          H  
ATOM  18032 1HB  ALA A1229       0.618  10.690  59.166  1.00132.320          H  
ATOM  18033 2HB  ALA A1229      -0.941  10.144  58.529  1.00132.320          H  
ATOM  18034 3HB  ALA A1229       0.456  10.313  57.438  1.00132.320          H  
ATOM  18035  N   THR A1230       1.594  13.372  58.768  1.00 80.040          N  
ATOM  18036  CA  THR A1230       2.810  14.173  58.594  1.00 80.800          C  
ATOM  18037  C   THR A1230       4.056  13.549  59.227  1.00 80.840          C  
ATOM  18038  O   THR A1230       3.977  12.590  59.998  1.00 80.540          O  
ATOM  18039  CB  THR A1230       2.626  15.578  59.202  1.00112.820          C  
ATOM  18040  OG1 THR A1230       2.456  15.461  60.625  1.00112.820          O  
ATOM  18041  CG2 THR A1230       1.399  16.249  58.607  1.00112.820          C  
ATOM  18042  H   THR A1230       1.343  13.083  59.703  1.00 96.050          H  
ATOM  18043  HA  THR A1230       3.001  14.283  57.526  1.00 96.960          H  
ATOM  18044  HB  THR A1230       3.507  16.189  58.991  1.00135.380          H  
ATOM  18045  HG1 THR A1230       3.291  15.209  61.042  1.00135.380          H  
ATOM  18046 1HG2 THR A1230       1.284  17.239  59.041  1.00135.380          H  
ATOM  18047 2HG2 THR A1230       1.525  16.337  57.527  1.00135.380          H  
ATOM  18048 3HG2 THR A1230       0.511  15.662  58.819  1.00135.380          H  
ATOM  18049  N   LEU A1231       5.217  14.120  58.892  1.00 81.140          N  
ATOM  18050  CA  LEU A1231       6.521  13.712  59.431  1.00 81.340          C  
ATOM  18051  C   LEU A1231       7.116  14.677  60.437  1.00 82.280          C  
ATOM  18052  O   LEU A1231       6.914  15.890  60.357  1.00 82.780          O  
ATOM  18053  CB  LEU A1231       7.544  13.589  58.302  1.00113.800          C  
ATOM  18054  CG  LEU A1231       7.252  12.602  57.233  1.00113.800          C  
ATOM  18055  CD1 LEU A1231       8.223  12.791  56.105  1.00113.800          C  
ATOM  18056  CD2 LEU A1231       7.393  11.167  57.781  1.00113.800          C  
ATOM  18057  H   LEU A1231       5.189  14.897  58.240  1.00 97.370          H  
ATOM  18058  HA  LEU A1231       6.398  12.758  59.936  1.00 97.610          H  
ATOM  18059 1HB  LEU A1231       7.631  14.547  57.836  1.00136.560          H  
ATOM  18060 2HB  LEU A1231       8.512  13.338  58.740  1.00136.560          H  
ATOM  18061  HG  LEU A1231       6.283  12.776  56.878  1.00136.560          H  
ATOM  18062 1HD1 LEU A1231       8.014  12.084  55.300  1.00136.560          H  
ATOM  18063 2HD1 LEU A1231       8.118  13.801  55.730  1.00136.560          H  
ATOM  18064 3HD1 LEU A1231       9.229  12.634  56.467  1.00136.560          H  
ATOM  18065 1HD2 LEU A1231       7.183  10.449  56.982  1.00136.560          H  
ATOM  18066 2HD2 LEU A1231       8.414  11.013  58.138  1.00136.560          H  
ATOM  18067 3HD2 LEU A1231       6.710  10.991  58.602  1.00136.560          H  
ATOM  18068  N   ASP A1232       7.902  14.115  61.349  1.00 82.530          N  
ATOM  18069  CA  ASP A1232       8.708  14.851  62.313  1.00 83.280          C  
ATOM  18070  C   ASP A1232      10.160  14.630  61.876  1.00 83.250          C  
ATOM  18071  O   ASP A1232      10.661  13.507  61.950  1.00 82.870          O  
ATOM  18072  CB  ASP A1232       8.466  14.344  63.744  1.00116.290          C  
ATOM  18073  CG  ASP A1232       9.181  15.174  64.816  1.00116.290          C  
ATOM  18074  OD1 ASP A1232       9.903  16.068  64.455  1.00116.290          O  
ATOM  18075  OD2 ASP A1232       8.985  14.909  65.984  1.00116.290          O  
ATOM  18076  H   ASP A1232       7.975  13.108  61.357  1.00 99.040          H  
ATOM  18077  HA  ASP A1232       8.478  15.915  62.259  1.00 99.940          H  
ATOM  18078 1HB  ASP A1232       7.398  14.355  63.956  1.00139.550          H  
ATOM  18079 2HB  ASP A1232       8.806  13.312  63.824  1.00139.550          H  
ATOM  18080  N   ASP A1233      10.787  15.647  61.294  1.00 83.650          N  
ATOM  18081  CA  ASP A1233      12.125  15.483  60.721  1.00 83.650          C  
ATOM  18082  C   ASP A1233      13.224  15.001  61.658  1.00 84.170          C  
ATOM  18083  O   ASP A1233      13.428  15.530  62.751  1.00 84.820          O  
ATOM  18084  CB  ASP A1233      12.594  16.794  60.082  1.00117.110          C  
ATOM  18085  CG  ASP A1233      12.027  17.053  58.687  1.00117.110          C  
ATOM  18086  OD1 ASP A1233      11.847  16.087  57.955  1.00117.110          O  
ATOM  18087  OD2 ASP A1233      11.750  18.189  58.361  1.00117.110          O  
ATOM  18088  H   ASP A1233      10.327  16.546  61.268  1.00100.380          H  
ATOM  18089  HA  ASP A1233      12.040  14.743  59.926  1.00100.380          H  
ATOM  18090 1HB  ASP A1233      12.321  17.625  60.735  1.00140.530          H  
ATOM  18091 2HB  ASP A1233      13.685  16.788  60.012  1.00140.530          H  
ATOM  18092  N   GLY A1234      13.993  14.043  61.134  1.00 83.890          N  
ATOM  18093  CA  GLY A1234      15.152  13.435  61.777  1.00 84.330          C  
ATOM  18094  C   GLY A1234      14.856  12.055  62.362  1.00 83.870          C  
ATOM  18095  O   GLY A1234      13.975  11.893  63.204  1.00 83.390          O  
ATOM  18096  H   GLY A1234      13.713  13.697  60.228  1.00100.670          H  
ATOM  18097 1HA  GLY A1234      15.961  13.354  61.049  1.00101.200          H  
ATOM  18098 2HA  GLY A1234      15.508  14.093  62.571  1.00101.200          H  
ATOM  18099  N   THR A1235      15.621  11.053  61.910  1.00 84.050          N  
ATOM  18100  CA  THR A1235      15.497   9.670  62.356  1.00 83.690          C  
ATOM  18101  C   THR A1235      16.874   9.301  62.846  1.00 83.640          C  
ATOM  18102  O   THR A1235      17.080   8.364  63.623  1.00 84.010          O  
ATOM  18103  CB  THR A1235      15.092   8.745  61.205  1.00117.310          C  
ATOM  18104  OG1 THR A1235      16.132   8.765  60.211  1.00117.310          O  
ATOM  18105  CG2 THR A1235      13.788   9.237  60.585  1.00117.310          C  
ATOM  18106  H   THR A1235      16.323  11.223  61.204  1.00100.860          H  
ATOM  18107  HA  THR A1235      14.784   9.596  63.180  1.00100.430          H  
ATOM  18108  HB  THR A1235      14.966   7.728  61.578  1.00140.770          H  
ATOM  18109  HG1 THR A1235      15.945   8.094  59.546  1.00140.770          H  
ATOM  18110 1HG2 THR A1235      13.507   8.580  59.764  1.00140.770          H  
ATOM  18111 2HG2 THR A1235      13.006   9.230  61.343  1.00140.770          H  
ATOM  18112 3HG2 THR A1235      13.913  10.247  60.207  1.00140.770          H  
ATOM  18113  N   VAL A1236      17.798  10.164  62.428  1.00 83.240          N  
ATOM  18114  CA  VAL A1236      19.242  10.075  62.642  1.00 83.170          C  
ATOM  18115  C   VAL A1236      19.608  10.098  64.117  1.00 83.820          C  
ATOM  18116  O   VAL A1236      20.668   9.636  64.523  1.00 83.900          O  
ATOM  18117  CB  VAL A1236      19.945  11.228  61.894  1.00116.470          C  
ATOM  18118  CG1 VAL A1236      19.680  11.085  60.393  1.00116.470          C  
ATOM  18119  CG2 VAL A1236      19.446  12.598  62.413  1.00116.470          C  
ATOM  18120  H   VAL A1236      17.427  10.895  61.839  1.00 99.890          H  
ATOM  18121  HA  VAL A1236      19.591   9.137  62.222  1.00 99.800          H  
ATOM  18122  HB  VAL A1236      21.004  11.160  62.047  1.00139.760          H  
ATOM  18123 1HG1 VAL A1236      20.193  11.881  59.855  1.00139.760          H  
ATOM  18124 2HG1 VAL A1236      20.049  10.123  60.052  1.00139.760          H  
ATOM  18125 3HG1 VAL A1236      18.620  11.144  60.189  1.00139.760          H  
ATOM  18126 1HG2 VAL A1236      19.958  13.392  61.870  1.00139.760          H  
ATOM  18127 2HG2 VAL A1236      18.378  12.698  62.262  1.00139.760          H  
ATOM  18128 3HG2 VAL A1236      19.664  12.705  63.478  1.00139.760          H  
ATOM  18129  N   ASP A1237      18.698  10.597  64.927  1.00 84.310          N  
ATOM  18130  CA  ASP A1237      18.870  10.717  66.359  1.00 84.990          C  
ATOM  18131  C   ASP A1237      19.158   9.378  67.031  1.00 85.410          C  
ATOM  18132  O   ASP A1237      19.787   9.342  68.092  1.00 85.940          O  
ATOM  18133  CB  ASP A1237      17.608  11.318  66.965  1.00118.710          C  
ATOM  18134  CG  ASP A1237      17.406  12.790  66.601  1.00118.710          C  
ATOM  18135  OD1 ASP A1237      18.320  13.418  66.117  1.00118.710          O  
ATOM  18136  OD2 ASP A1237      16.325  13.265  66.802  1.00118.710          O  
ATOM  18137  H   ASP A1237      17.847  10.939  64.510  1.00101.170          H  
ATOM  18138  HA  ASP A1237      19.711  11.384  66.548  1.00101.990          H  
ATOM  18139 1HB  ASP A1237      16.740  10.750  66.622  1.00142.460          H  
ATOM  18140 2HB  ASP A1237      17.649  11.224  68.050  1.00142.460          H  
ATOM  18141  N   THR A1238      18.677   8.274  66.443  1.00 85.210          N  
ATOM  18142  CA  THR A1238      18.892   6.962  67.034  1.00 85.610          C  
ATOM  18143  C   THR A1238      19.682   6.032  66.110  1.00 85.200          C  
ATOM  18144  O   THR A1238      19.632   4.809  66.276  1.00 85.450          O  
ATOM  18145  CB  THR A1238      17.555   6.293  67.410  1.00119.690          C  
ATOM  18146  OG1 THR A1238      16.741   6.144  66.242  1.00119.690          O  
ATOM  18147  CG2 THR A1238      16.819   7.171  68.417  1.00119.690          C  
ATOM  18148  H   THR A1238      18.143   8.325  65.565  1.00102.250          H  
ATOM  18149  HA  THR A1238      19.474   7.084  67.946  1.00102.730          H  
ATOM  18150  HB  THR A1238      17.741   5.314  67.849  1.00143.630          H  
ATOM  18151  HG1 THR A1238      17.113   5.443  65.690  1.00143.630          H  
ATOM  18152 1HG2 THR A1238      15.874   6.703  68.685  1.00143.630          H  
ATOM  18153 2HG2 THR A1238      17.434   7.291  69.307  1.00143.630          H  
ATOM  18154 3HG2 THR A1238      16.624   8.147  67.980  1.00143.630          H  
ATOM  18155  N   LEU A1239      20.366   6.583  65.104  1.00 84.580          N  
ATOM  18156  CA  LEU A1239      21.117   5.739  64.177  1.00 84.180          C  
ATOM  18157  C   LEU A1239      22.627   5.841  64.336  1.00 84.410          C  
ATOM  18158  O   LEU A1239      23.165   6.867  64.753  1.00 84.410          O  
ATOM  18159  CB  LEU A1239      20.779   6.076  62.720  1.00118.010          C  
ATOM  18160  CG  LEU A1239      19.324   5.975  62.261  1.00118.010          C  
ATOM  18161  CD1 LEU A1239      19.260   6.426  60.798  1.00118.010          C  
ATOM  18162  CD2 LEU A1239      18.795   4.556  62.418  1.00118.010          C  
ATOM  18163  H   LEU A1239      20.402   7.604  65.005  1.00101.500          H  
ATOM  18164  HA  LEU A1239      20.854   4.703  64.367  1.00101.020          H  
ATOM  18165 1HB  LEU A1239      21.056   7.096  62.572  1.00141.610          H  
ATOM  18166 2HB  LEU A1239      21.395   5.458  62.065  1.00141.610          H  
ATOM  18167  HG  LEU A1239      18.711   6.648  62.852  1.00141.610          H  
ATOM  18168 1HD1 LEU A1239      18.227   6.383  60.454  1.00141.610          H  
ATOM  18169 2HD1 LEU A1239      19.625   7.440  60.699  1.00141.610          H  
ATOM  18170 3HD1 LEU A1239      19.873   5.765  60.187  1.00141.610          H  
ATOM  18171 1HD2 LEU A1239      17.760   4.520  62.076  1.00141.610          H  
ATOM  18172 2HD2 LEU A1239      19.391   3.871  61.828  1.00141.610          H  
ATOM  18173 3HD2 LEU A1239      18.830   4.260  63.464  1.00141.610          H  
ATOM  18174  N   THR A1240      23.303   4.753  63.979  1.00 84.630          N  
ATOM  18175  CA  THR A1240      24.755   4.674  63.907  1.00 84.890          C  
ATOM  18176  C   THR A1240      25.266   5.656  62.849  1.00 84.310          C  
ATOM  18177  O   THR A1240      24.780   5.635  61.713  1.00 83.810          O  
ATOM  18178  CB  THR A1240      25.189   3.226  63.554  1.00118.740          C  
ATOM  18179  OG1 THR A1240      24.682   2.326  64.547  1.00118.740          O  
ATOM  18180  CG2 THR A1240      26.714   3.105  63.520  1.00118.740          C  
ATOM  18181  H   THR A1240      22.782   3.927  63.725  1.00101.560          H  
ATOM  18182  HA  THR A1240      25.173   4.949  64.875  1.00101.870          H  
ATOM  18183  HB  THR A1240      24.780   2.952  62.581  1.00142.490          H  
ATOM  18184  HG1 THR A1240      24.824   1.415  64.263  1.00142.490          H  
ATOM  18185 1HG2 THR A1240      26.990   2.078  63.277  1.00142.490          H  
ATOM  18186 2HG2 THR A1240      27.123   3.756  62.775  1.00142.490          H  
ATOM  18187 3HG2 THR A1240      27.123   3.367  64.493  1.00142.490          H  
ATOM  18188  N   GLY A1241      26.305   6.441  63.177  1.00 84.380          N  
ATOM  18189  CA  GLY A1241      26.860   7.449  62.255  1.00 83.870          C  
ATOM  18190  C   GLY A1241      27.210   6.904  60.871  1.00 83.680          C  
ATOM  18191  O   GLY A1241      27.043   7.601  59.864  1.00 83.110          O  
ATOM  18192  H   GLY A1241      26.671   6.380  64.119  1.00101.260          H  
ATOM  18193 1HA  GLY A1241      26.159   8.268  62.148  1.00100.640          H  
ATOM  18194 2HA  GLY A1241      27.757   7.874  62.705  1.00100.640          H  
ATOM  18195  N   GLU A1242      27.659   5.653  60.810  1.00 84.180          N  
ATOM  18196  CA  GLU A1242      28.006   5.021  59.547  1.00 84.080          C  
ATOM  18197  C   GLU A1242      26.796   4.918  58.622  1.00 83.570          C  
ATOM  18198  O   GLU A1242      26.927   5.078  57.402  1.00 83.200          O  
ATOM  18199  CB  GLU A1242      28.555   3.618  59.801  1.00117.750          C  
ATOM  18200  CG  GLU A1242      29.913   3.569  60.474  1.00117.750          C  
ATOM  18201  CD  GLU A1242      30.342   2.163  60.772  1.00117.750          C  
ATOM  18202  OE1 GLU A1242      29.540   1.277  60.591  1.00117.750          O  
ATOM  18203  OE2 GLU A1242      31.462   1.973  61.179  1.00117.750          O  
ATOM  18204  H   GLU A1242      27.804   5.142  61.668  1.00101.020          H  
ATOM  18205  HA  GLU A1242      28.768   5.624  59.053  1.00100.900          H  
ATOM  18206 1HB  GLU A1242      27.853   3.064  60.422  1.00141.300          H  
ATOM  18207 2HB  GLU A1242      28.637   3.087  58.852  1.00141.300          H  
ATOM  18208 1HG  GLU A1242      30.649   4.033  59.818  1.00141.300          H  
ATOM  18209 2HG  GLU A1242      29.878   4.142  61.399  1.00141.300          H  
ATOM  18210  N   ARG A1243      25.617   4.654  59.202  1.00 83.590          N  
ATOM  18211  CA  ARG A1243      24.386   4.475  58.449  1.00 83.160          C  
ATOM  18212  C   ARG A1243      23.842   5.818  58.070  1.00 82.440          C  
ATOM  18213  O   ARG A1243      23.275   5.980  56.995  1.00 81.980          O  
ATOM  18214  CB  ARG A1243      23.333   3.723  59.245  1.00116.600          C  
ATOM  18215  CG  ARG A1243      22.041   3.448  58.473  1.00116.600          C  
ATOM  18216  CD  ARG A1243      21.128   2.587  59.233  1.00116.600          C  
ATOM  18217  NE  ARG A1243      19.868   2.397  58.533  1.00116.600          N  
ATOM  18218  CZ  ARG A1243      18.811   1.700  59.005  1.00116.600          C  
ATOM  18219  NH1 ARG A1243      18.865   1.119  60.188  1.00116.600          N  
ATOM  18220  NH2 ARG A1243      17.715   1.600  58.271  1.00116.600          N  
ATOM  18221  H   ARG A1243      25.557   4.596  60.216  1.00100.310          H  
ATOM  18222  HA  ARG A1243      24.602   3.913  57.539  1.00 99.790          H  
ATOM  18223 1HB  ARG A1243      23.739   2.770  59.576  1.00139.920          H  
ATOM  18224 2HB  ARG A1243      23.073   4.298  60.138  1.00139.920          H  
ATOM  18225 1HG  ARG A1243      21.522   4.388  58.277  1.00139.920          H  
ATOM  18226 2HG  ARG A1243      22.277   2.959  57.522  1.00139.920          H  
ATOM  18227 1HD  ARG A1243      21.595   1.614  59.378  1.00139.920          H  
ATOM  18228 2HD  ARG A1243      20.928   3.049  60.195  1.00139.920          H  
ATOM  18229  HE  ARG A1243      19.777   2.824  57.618  1.00139.920          H  
ATOM  18230 1HH1 ARG A1243      19.695   1.190  60.752  1.00139.920          H  
ATOM  18231 2HH1 ARG A1243      18.069   0.600  60.532  1.00139.920          H  
ATOM  18232 1HH2 ARG A1243      17.672   2.044  57.363  1.00139.920          H  
ATOM  18233 2HH2 ARG A1243      16.918   1.081  58.612  1.00139.920          H  
ATOM  18234  N   ILE A1244      24.002   6.791  58.958  1.00 82.370          N  
ATOM  18235  CA  ILE A1244      23.482   8.115  58.684  1.00 81.740          C  
ATOM  18236  C   ILE A1244      24.178   8.677  57.457  1.00 81.470          C  
ATOM  18237  O   ILE A1244      23.510   9.196  56.557  1.00 80.910          O  
ATOM  18238  CB  ILE A1244      23.709   9.063  59.877  1.00114.690          C  
ATOM  18239  CG1 ILE A1244      22.842   8.599  61.039  1.00114.690          C  
ATOM  18240  CG2 ILE A1244      23.370  10.519  59.468  1.00114.690          C  
ATOM  18241  CD1 ILE A1244      23.171   9.229  62.362  1.00114.690          C  
ATOM  18242  H   ILE A1244      24.453   6.562  59.850  1.00 98.840          H  
ATOM  18243  HA  ILE A1244      22.418   8.044  58.482  1.00 98.090          H  
ATOM  18244  HB  ILE A1244      24.745   9.007  60.196  1.00137.630          H  
ATOM  18245 1HG1 ILE A1244      21.813   8.805  60.805  1.00137.630          H  
ATOM  18246 2HG1 ILE A1244      22.959   7.522  61.147  1.00137.630          H  
ATOM  18247 1HG2 ILE A1244      23.524  11.189  60.304  1.00137.630          H  
ATOM  18248 2HG2 ILE A1244      24.008  10.843  58.649  1.00137.630          H  
ATOM  18249 3HG2 ILE A1244      22.333  10.574  59.151  1.00137.630          H  
ATOM  18250 1HD1 ILE A1244      22.514   8.831  63.119  1.00137.630          H  
ATOM  18251 2HD1 ILE A1244      24.178   9.003  62.640  1.00137.630          H  
ATOM  18252 3HD1 ILE A1244      23.052  10.293  62.330  1.00137.630          H  
ATOM  18253  N   GLU A1245      25.511   8.578  57.412  1.00 81.890          N  
ATOM  18254  CA  GLU A1245      26.243   9.114  56.276  1.00 81.710          C  
ATOM  18255  C   GLU A1245      25.952   8.338  54.997  1.00 81.510          C  
ATOM  18256  O   GLU A1245      25.721   8.941  53.945  1.00 81.060          O  
ATOM  18257  CB  GLU A1245      27.748   9.087  56.562  1.00114.470          C  
ATOM  18258  CG  GLU A1245      28.650   9.664  55.446  1.00114.470          C  
ATOM  18259  CD  GLU A1245      28.463  11.159  55.202  1.00114.470          C  
ATOM  18260  OE1 GLU A1245      27.904  11.817  56.052  1.00114.470          O  
ATOM  18261  OE2 GLU A1245      28.900  11.638  54.162  1.00114.470          O  
ATOM  18262  H   GLU A1245      26.018   8.159  58.201  1.00 98.270          H  
ATOM  18263  HA  GLU A1245      25.934  10.149  56.129  1.00 98.050          H  
ATOM  18264 1HB  GLU A1245      27.948   9.643  57.478  1.00137.360          H  
ATOM  18265 2HB  GLU A1245      28.057   8.053  56.743  1.00137.360          H  
ATOM  18266 1HG  GLU A1245      29.690   9.486  55.713  1.00137.360          H  
ATOM  18267 2HG  GLU A1245      28.452   9.125  54.522  1.00137.360          H  
ATOM  18268  N   ARG A1246      25.917   7.005  55.060  1.00 81.840          N  
ATOM  18269  CA  ARG A1246      25.655   6.259  53.843  1.00 81.670          C  
ATOM  18270  C   ARG A1246      24.231   6.486  53.329  1.00 81.010          C  
ATOM  18271  O   ARG A1246      24.023   6.655  52.120  1.00 80.640          O  
ATOM  18272  CB  ARG A1246      25.919   4.787  54.078  1.00114.410          C  
ATOM  18273  CG  ARG A1246      27.393   4.411  54.194  1.00114.410          C  
ATOM  18274  CD  ARG A1246      27.557   2.965  54.477  1.00114.410          C  
ATOM  18275  NE  ARG A1246      27.186   2.645  55.862  1.00114.410          N  
ATOM  18276  CZ  ARG A1246      26.770   1.429  56.290  1.00114.410          C  
ATOM  18277  NH1 ARG A1246      26.666   0.433  55.445  1.00114.410          N  
ATOM  18278  NH2 ARG A1246      26.458   1.233  57.563  1.00114.410          N  
ATOM  18279  H   ARG A1246      26.113   6.501  55.931  1.00 98.210          H  
ATOM  18280  HA  ARG A1246      26.350   6.601  53.080  1.00 98.000          H  
ATOM  18281 1HB  ARG A1246      25.407   4.464  54.986  1.00137.290          H  
ATOM  18282 2HB  ARG A1246      25.521   4.215  53.261  1.00137.290          H  
ATOM  18283 1HG  ARG A1246      27.896   4.639  53.258  1.00137.290          H  
ATOM  18284 2HG  ARG A1246      27.850   4.979  55.002  1.00137.290          H  
ATOM  18285 1HD  ARG A1246      26.906   2.408  53.802  1.00137.290          H  
ATOM  18286 2HD  ARG A1246      28.593   2.675  54.320  1.00137.290          H  
ATOM  18287  HE  ARG A1246      27.252   3.411  56.555  1.00137.290          H  
ATOM  18288 1HH1 ARG A1246      26.884   0.556  54.472  1.00137.290          H  
ATOM  18289 2HH1 ARG A1246      26.299  -0.464  55.776  1.00137.290          H  
ATOM  18290 1HH2 ARG A1246      26.541   1.983  58.231  1.00137.290          H  
ATOM  18291 2HH2 ARG A1246      26.152   0.320  57.876  1.00137.290          H  
ATOM  18292  N   ALA A1247      23.247   6.500  54.241  1.00 80.870          N  
ATOM  18293  CA  ALA A1247      21.867   6.716  53.862  1.00 80.280          C  
ATOM  18294  C   ALA A1247      21.696   8.088  53.261  1.00 79.780          C  
ATOM  18295  O   ALA A1247      20.973   8.235  52.271  1.00 79.320          O  
ATOM  18296  CB  ALA A1247      20.960   6.547  55.059  1.00112.630          C  
ATOM  18297  H   ALA A1247      23.450   6.340  55.227  1.00 97.040          H  
ATOM  18298  HA  ALA A1247      21.606   5.988  53.102  1.00 96.340          H  
ATOM  18299 1HB  ALA A1247      19.926   6.693  54.758  1.00135.150          H  
ATOM  18300 2HB  ALA A1247      21.087   5.544  55.469  1.00135.150          H  
ATOM  18301 3HB  ALA A1247      21.230   7.283  55.818  1.00135.150          H  
ATOM  18302  N   SER A1248      22.381   9.090  53.828  1.00 79.890          N  
ATOM  18303  CA  SER A1248      22.306  10.431  53.301  1.00 79.460          C  
ATOM  18304  C   SER A1248      22.831  10.431  51.887  1.00 79.360          C  
ATOM  18305  O   SER A1248      22.159  10.896  50.972  1.00 78.910          O  
ATOM  18306  CB  SER A1248      23.108  11.385  54.158  1.00111.420          C  
ATOM  18307  OG  SER A1248      23.058  12.689  53.648  1.00111.420          O  
ATOM  18308  H   SER A1248      22.932   8.942  54.680  1.00 95.870          H  
ATOM  18309  HA  SER A1248      21.265  10.750  53.291  1.00 95.350          H  
ATOM  18310 1HB  SER A1248      22.718  11.372  55.176  1.00133.700          H  
ATOM  18311 2HB  SER A1248      24.144  11.048  54.208  1.00133.700          H  
ATOM  18312  HG  SER A1248      23.596  13.218  54.240  1.00133.700          H  
ATOM  18313  N   ARG A1249      23.997   9.825  51.652  1.00 79.810          N  
ATOM  18314  CA  ARG A1249      24.532   9.848  50.302  1.00 79.760          C  
ATOM  18315  C   ARG A1249      23.561   9.213  49.309  1.00 79.410          C  
ATOM  18316  O   ARG A1249      23.349   9.754  48.223  1.00 79.060          O  
ATOM  18317  CB  ARG A1249      25.867   9.125  50.247  1.00111.680          C  
ATOM  18318  CG  ARG A1249      26.993   9.856  50.959  1.00111.680          C  
ATOM  18319  CD  ARG A1249      28.262   9.102  50.946  1.00111.680          C  
ATOM  18320  NE  ARG A1249      29.257   9.765  51.766  1.00111.680          N  
ATOM  18321  CZ  ARG A1249      30.555   9.458  51.850  1.00111.680          C  
ATOM  18322  NH1 ARG A1249      31.096   8.489  51.127  1.00111.680          N  
ATOM  18323  NH2 ARG A1249      31.271  10.169  52.689  1.00111.680          N  
ATOM  18324  H   ARG A1249      24.530   9.412  52.426  1.00 95.770          H  
ATOM  18325  HA  ARG A1249      24.694  10.888  50.018  1.00 95.710          H  
ATOM  18326 1HB  ARG A1249      25.762   8.144  50.711  1.00134.020          H  
ATOM  18327 2HB  ARG A1249      26.160   8.972  49.208  1.00134.020          H  
ATOM  18328 1HG  ARG A1249      27.167  10.808  50.462  1.00134.020          H  
ATOM  18329 2HG  ARG A1249      26.724  10.044  51.992  1.00134.020          H  
ATOM  18330 1HD  ARG A1249      28.092   8.103  51.352  1.00134.020          H  
ATOM  18331 2HD  ARG A1249      28.636   9.034  49.928  1.00134.020          H  
ATOM  18332  HE  ARG A1249      28.940  10.522  52.396  1.00134.020          H  
ATOM  18333 1HH1 ARG A1249      30.528   7.954  50.488  1.00134.020          H  
ATOM  18334 2HH1 ARG A1249      32.081   8.281  51.214  1.00134.020          H  
ATOM  18335 1HH2 ARG A1249      30.781  10.905  53.227  1.00134.020          H  
ATOM  18336 2HH2 ARG A1249      32.257   9.999  52.808  1.00134.020          H  
ATOM  18337  N   ALA A1250      22.941   8.085  49.673  1.00 79.510          N  
ATOM  18338  CA  ALA A1250      21.992   7.463  48.760  1.00 79.240          C  
ATOM  18339  C   ALA A1250      20.805   8.397  48.465  1.00 78.660          C  
ATOM  18340  O   ALA A1250      20.409   8.566  47.302  1.00 78.380          O  
ATOM  18341  CB  ALA A1250      21.510   6.146  49.358  1.00111.040          C  
ATOM  18342  H   ALA A1250      23.165   7.644  50.575  1.00 95.410          H  
ATOM  18343  HA  ALA A1250      22.498   7.267  47.820  1.00 95.090          H  
ATOM  18344 1HB  ALA A1250      20.820   5.658  48.673  1.00133.250          H  
ATOM  18345 2HB  ALA A1250      22.370   5.492  49.538  1.00133.250          H  
ATOM  18346 3HB  ALA A1250      21.006   6.343  50.305  1.00133.250          H  
ATOM  18347  N   LYS A1251      20.276   9.061  49.502  1.00 78.510          N  
ATOM  18348  CA  LYS A1251      19.153   9.977  49.326  1.00 78.010          C  
ATOM  18349  C   LYS A1251      19.523  11.196  48.489  1.00 77.760          C  
ATOM  18350  O   LYS A1251      18.746  11.621  47.623  1.00 77.450          O  
ATOM  18351  CB  LYS A1251      18.621  10.435  50.679  1.00109.410          C  
ATOM  18352  CG  LYS A1251      17.871   9.374  51.481  1.00109.410          C  
ATOM  18353  CD  LYS A1251      17.453   9.954  52.817  1.00109.410          C  
ATOM  18354  CE  LYS A1251      16.658   8.982  53.667  1.00109.410          C  
ATOM  18355  NZ  LYS A1251      16.280   9.600  54.980  1.00109.410          N  
ATOM  18356  H   LYS A1251      20.628   8.870  50.449  1.00 94.210          H  
ATOM  18357  HA  LYS A1251      18.361   9.444  48.804  1.00 93.610          H  
ATOM  18358 1HB  LYS A1251      19.459  10.776  51.291  1.00131.300          H  
ATOM  18359 2HB  LYS A1251      17.952  11.285  50.540  1.00131.300          H  
ATOM  18360 1HG  LYS A1251      16.979   9.063  50.930  1.00131.300          H  
ATOM  18361 2HG  LYS A1251      18.507   8.505  51.634  1.00131.300          H  
ATOM  18362 1HD  LYS A1251      18.344  10.255  53.372  1.00131.300          H  
ATOM  18363 2HD  LYS A1251      16.846  10.836  52.644  1.00131.300          H  
ATOM  18364 1HE  LYS A1251      15.750   8.703  53.133  1.00131.300          H  
ATOM  18365 2HE  LYS A1251      17.252   8.086  53.852  1.00131.300          H  
ATOM  18366 1HZ  LYS A1251      15.741   8.954  55.528  1.00131.300          H  
ATOM  18367 2HZ  LYS A1251      17.107   9.865  55.487  1.00131.300          H  
ATOM  18368 3HZ  LYS A1251      15.712  10.454  54.790  1.00131.300          H  
ATOM  18369  N   VAL A1252      20.716  11.739  48.730  1.00 77.930          N  
ATOM  18370  CA  VAL A1252      21.201  12.903  48.019  1.00 77.710          C  
ATOM  18371  C   VAL A1252      21.378  12.611  46.551  1.00 77.800          C  
ATOM  18372  O   VAL A1252      20.984  13.429  45.725  1.00 77.540          O  
ATOM  18373  CB  VAL A1252      22.527  13.416  48.620  1.00108.880          C  
ATOM  18374  CG1 VAL A1252      23.142  14.492  47.719  1.00108.880          C  
ATOM  18375  CG2 VAL A1252      22.257  14.014  50.009  1.00108.880          C  
ATOM  18376  H   VAL A1252      21.287  11.329  49.469  1.00 93.520          H  
ATOM  18377  HA  VAL A1252      20.460  13.694  48.125  1.00 93.250          H  
ATOM  18378  HB  VAL A1252      23.229  12.584  48.702  1.00130.660          H  
ATOM  18379 1HG1 VAL A1252      24.072  14.839  48.161  1.00130.660          H  
ATOM  18380 2HG1 VAL A1252      23.350  14.079  46.742  1.00130.660          H  
ATOM  18381 3HG1 VAL A1252      22.451  15.330  47.619  1.00130.660          H  
ATOM  18382 1HG2 VAL A1252      23.188  14.369  50.442  1.00130.660          H  
ATOM  18383 2HG2 VAL A1252      21.560  14.846  49.913  1.00130.660          H  
ATOM  18384 3HG2 VAL A1252      21.824  13.265  50.659  1.00130.660          H  
ATOM  18385  N   LEU A1253      21.995  11.482  46.214  1.00 78.170          N  
ATOM  18386  CA  LEU A1253      22.194  11.144  44.816  1.00 78.290          C  
ATOM  18387  C   LEU A1253      20.849  10.980  44.113  1.00 78.080          C  
ATOM  18388  O   LEU A1253      20.679  11.449  42.980  1.00 77.880          O  
ATOM  18389  CB  LEU A1253      23.083   9.903  44.705  1.00109.560          C  
ATOM  18390  CG  LEU A1253      24.627  10.193  44.584  1.00109.560          C  
ATOM  18391  CD1 LEU A1253      25.126  11.095  45.744  1.00109.560          C  
ATOM  18392  CD2 LEU A1253      25.383   8.870  44.594  1.00109.560          C  
ATOM  18393  H   LEU A1253      22.342  10.859  46.950  1.00 93.800          H  
ATOM  18394  HA  LEU A1253      22.713  11.965  44.331  1.00 93.950          H  
ATOM  18395 1HB  LEU A1253      22.918   9.274  45.586  1.00131.470          H  
ATOM  18396 2HB  LEU A1253      22.783   9.340  43.820  1.00131.470          H  
ATOM  18397  HG  LEU A1253      24.812  10.713  43.656  1.00131.470          H  
ATOM  18398 1HD1 LEU A1253      26.190  11.278  45.617  1.00131.470          H  
ATOM  18399 2HD1 LEU A1253      24.607  12.045  45.735  1.00131.470          H  
ATOM  18400 3HD1 LEU A1253      24.963  10.608  46.690  1.00131.470          H  
ATOM  18401 1HD2 LEU A1253      26.446   9.061  44.489  1.00131.470          H  
ATOM  18402 2HD2 LEU A1253      25.198   8.380  45.528  1.00131.470          H  
ATOM  18403 3HD2 LEU A1253      25.048   8.237  43.778  1.00131.470          H  
ATOM  18404  N   GLY A1254      19.869  10.375  44.794  1.00 78.150          N  
ATOM  18405  CA  GLY A1254      18.535  10.234  44.230  1.00 77.990          C  
ATOM  18406  C   GLY A1254      17.979  11.620  43.889  1.00 77.490          C  
ATOM  18407  O   GLY A1254      17.547  11.876  42.755  1.00 77.370          O  
ATOM  18408  H   GLY A1254      20.061   9.957  45.713  1.00 93.780          H  
ATOM  18409 1HA  GLY A1254      18.569   9.606  43.341  1.00 93.590          H  
ATOM  18410 2HA  GLY A1254      17.888   9.744  44.958  1.00 93.590          H  
ATOM  18411  N   ALA A1255      17.993  12.516  44.885  1.00 77.230          N  
ATOM  18412  CA  ALA A1255      17.488  13.874  44.729  1.00 76.780          C  
ATOM  18413  C   ALA A1255      18.224  14.670  43.656  1.00 76.670          C  
ATOM  18414  O   ALA A1255      17.581  15.404  42.897  1.00 76.420          O  
ATOM  18415  CB  ALA A1255      17.599  14.603  46.052  1.00107.670          C  
ATOM  18416  H   ALA A1255      18.367  12.228  45.797  1.00 92.680          H  
ATOM  18417  HA  ALA A1255      16.444  13.812  44.435  1.00 92.140          H  
ATOM  18418 1HB  ALA A1255      17.190  15.606  45.956  1.00129.210          H  
ATOM  18419 2HB  ALA A1255      17.048  14.054  46.814  1.00129.210          H  
ATOM  18420 3HB  ALA A1255      18.649  14.662  46.339  1.00129.210          H  
ATOM  18421  N   ARG A1256      19.555  14.526  43.565  1.00 76.900          N  
ATOM  18422  CA  ARG A1256      20.317  15.248  42.554  1.00 76.850          C  
ATOM  18423  C   ARG A1256      19.884  14.864  41.162  1.00 76.960          C  
ATOM  18424  O   ARG A1256      19.693  15.736  40.305  1.00 76.760          O  
ATOM  18425  CB  ARG A1256      21.810  14.973  42.666  1.00107.610          C  
ATOM  18426  CG  ARG A1256      22.546  15.610  43.831  1.00107.610          C  
ATOM  18427  CD  ARG A1256      23.953  15.132  43.871  1.00107.610          C  
ATOM  18428  NE  ARG A1256      24.717  15.732  44.955  1.00107.610          N  
ATOM  18429  CZ  ARG A1256      25.924  15.295  45.380  1.00107.610          C  
ATOM  18430  NH1 ARG A1256      26.493  14.253  44.807  1.00107.610          N  
ATOM  18431  NH2 ARG A1256      26.534  15.917  46.377  1.00107.610          N  
ATOM  18432  H   ARG A1256      20.045  13.939  44.243  1.00 92.280          H  
ATOM  18433  HA  ARG A1256      20.146  16.313  42.692  1.00 92.220          H  
ATOM  18434 1HB  ARG A1256      21.958  13.894  42.751  1.00129.130          H  
ATOM  18435 2HB  ARG A1256      22.302  15.291  41.749  1.00129.130          H  
ATOM  18436 1HG  ARG A1256      22.560  16.688  43.696  1.00129.130          H  
ATOM  18437 2HG  ARG A1256      22.062  15.377  44.765  1.00129.130          H  
ATOM  18438 1HD  ARG A1256      23.946  14.052  44.014  1.00129.130          H  
ATOM  18439 2HD  ARG A1256      24.444  15.370  42.930  1.00129.130          H  
ATOM  18440  HE  ARG A1256      24.317  16.538  45.421  1.00129.130          H  
ATOM  18441 1HH1 ARG A1256      26.030  13.774  44.043  1.00129.130          H  
ATOM  18442 2HH1 ARG A1256      27.395  13.927  45.123  1.00129.130          H  
ATOM  18443 1HH2 ARG A1256      26.099  16.717  46.817  1.00129.130          H  
ATOM  18444 2HH2 ARG A1256      27.435  15.596  46.701  1.00129.130          H  
ATOM  18445  N   ASN A1257      19.666  13.566  40.938  1.00 77.310          N  
ATOM  18446  CA  ASN A1257      19.258  13.142  39.620  1.00 77.480          C  
ATOM  18447  C   ASN A1257      17.845  13.578  39.343  1.00 77.170          C  
ATOM  18448  O   ASN A1257      17.557  14.074  38.262  1.00 77.110          O  
ATOM  18449  CB  ASN A1257      19.394  11.646  39.476  1.00108.400          C  
ATOM  18450  CG  ASN A1257      20.818  11.257  39.365  1.00108.400          C  
ATOM  18451  OD1 ASN A1257      21.445  11.385  38.292  1.00108.400          O  
ATOM  18452  ND2 ASN A1257      21.370  10.817  40.461  1.00108.400          N  
ATOM  18453  H   ASN A1257      19.870  12.878  41.677  1.00 92.770          H  
ATOM  18454  HA  ASN A1257      19.903  13.625  38.886  1.00 92.980          H  
ATOM  18455 1HB  ASN A1257      18.965  11.161  40.356  1.00130.080          H  
ATOM  18456 2HB  ASN A1257      18.848  11.299  38.602  1.00130.080          H  
ATOM  18457 1HD2 ASN A1257      22.363  10.588  40.489  1.00130.080          H  
ATOM  18458 2HD2 ASN A1257      20.838  10.763  41.323  1.00130.080          H  
ATOM  18459  N   LEU A1258      16.965  13.535  40.329  1.00 76.970          N  
ATOM  18460  CA  LEU A1258      15.617  13.959  40.025  1.00 76.680          C  
ATOM  18461  C   LEU A1258      15.607  15.424  39.612  1.00 76.250          C  
ATOM  18462  O   LEU A1258      14.909  15.804  38.663  1.00 76.070          O  
ATOM  18463  CB  LEU A1258      14.688  13.736  41.216  1.00107.470          C  
ATOM  18464  CG  LEU A1258      13.207  14.141  41.010  1.00107.470          C  
ATOM  18465  CD1 LEU A1258      12.597  13.353  39.816  1.00107.470          C  
ATOM  18466  CD2 LEU A1258      12.462  13.833  42.289  1.00107.470          C  
ATOM  18467  H   LEU A1258      17.206  13.133  41.243  1.00 92.360          H  
ATOM  18468  HA  LEU A1258      15.271  13.359  39.190  1.00 92.020          H  
ATOM  18469 1HB  LEU A1258      14.716  12.684  41.490  1.00128.960          H  
ATOM  18470 2HB  LEU A1258      15.079  14.311  42.060  1.00128.960          H  
ATOM  18471  HG  LEU A1258      13.129  15.211  40.793  1.00128.960          H  
ATOM  18472 1HD1 LEU A1258      11.547  13.627  39.693  1.00128.960          H  
ATOM  18473 2HD1 LEU A1258      13.114  13.583  38.893  1.00128.960          H  
ATOM  18474 3HD1 LEU A1258      12.667  12.286  40.004  1.00128.960          H  
ATOM  18475 1HD2 LEU A1258      11.412  14.102  42.176  1.00128.960          H  
ATOM  18476 2HD2 LEU A1258      12.546  12.775  42.478  1.00128.960          H  
ATOM  18477 3HD2 LEU A1258      12.898  14.395  43.115  1.00128.960          H  
ATOM  18478  N   HIS A1259      16.369  16.254  40.328  1.00 76.130          N  
ATOM  18479  CA  HIS A1259      16.424  17.672  40.039  1.00 75.760          C  
ATOM  18480  C   HIS A1259      16.956  17.922  38.631  1.00 75.830          C  
ATOM  18481  O   HIS A1259      16.333  18.647  37.847  1.00 75.550          O  
ATOM  18482  CB  HIS A1259      17.311  18.387  41.061  1.00106.210          C  
ATOM  18483  CG  HIS A1259      17.365  19.868  40.896  1.00106.210          C  
ATOM  18484  ND1 HIS A1259      16.329  20.695  41.287  1.00106.210          N  
ATOM  18485  CD2 HIS A1259      18.321  20.676  40.387  1.00106.210          C  
ATOM  18486  CE1 HIS A1259      16.650  21.949  41.027  1.00106.210          C  
ATOM  18487  NE2 HIS A1259      17.850  21.967  40.485  1.00106.210          N  
ATOM  18488  H   HIS A1259      16.904  15.888  41.125  1.00 91.360          H  
ATOM  18489  HA  HIS A1259      15.425  18.096  40.099  1.00 90.910          H  
ATOM  18490 1HB  HIS A1259      16.951  18.165  42.065  1.00127.450          H  
ATOM  18491 2HB  HIS A1259      18.329  17.997  40.993  1.00127.450          H  
ATOM  18492  HD1 HIS A1259      15.565  20.435  41.877  1.00127.450          H  
ATOM  18493  HD2 HIS A1259      19.307  20.477  39.955  1.00127.450          H  
ATOM  18494  HE1 HIS A1259      15.960  22.758  41.264  1.00127.450          H  
ATOM  18495  N   GLU A1260      18.103  17.327  38.297  1.00 76.220          N  
ATOM  18496  CA  GLU A1260      18.692  17.547  36.981  1.00 76.340          C  
ATOM  18497  C   GLU A1260      17.853  16.967  35.843  1.00 76.310          C  
ATOM  18498  O   GLU A1260      17.755  17.580  34.776  1.00 76.160          O  
ATOM  18499  CB  GLU A1260      20.102  16.987  36.946  1.00106.830          C  
ATOM  18500  CG  GLU A1260      21.107  17.780  37.770  1.00106.830          C  
ATOM  18501  CD  GLU A1260      21.353  19.148  37.190  1.00106.830          C  
ATOM  18502  OE1 GLU A1260      21.615  19.206  36.012  1.00106.830          O  
ATOM  18503  OE2 GLU A1260      21.269  20.127  37.906  1.00106.830          O  
ATOM  18504  H   GLU A1260      18.583  16.723  38.975  1.00 91.460          H  
ATOM  18505  HA  GLU A1260      18.760  18.622  36.826  1.00 91.610          H  
ATOM  18506 1HB  GLU A1260      20.092  15.957  37.310  1.00128.190          H  
ATOM  18507 2HB  GLU A1260      20.451  16.979  35.923  1.00128.190          H  
ATOM  18508 1HG  GLU A1260      20.724  17.885  38.787  1.00128.190          H  
ATOM  18509 2HG  GLU A1260      22.045  17.229  37.814  1.00128.190          H  
ATOM  18510  N   LEU A1261      17.237  15.806  36.067  1.00 76.440          N  
ATOM  18511  CA  LEU A1261      16.394  15.163  35.071  1.00 76.440          C  
ATOM  18512  C   LEU A1261      15.157  16.032  34.820  1.00 76.060          C  
ATOM  18513  O   LEU A1261      14.618  16.047  33.715  1.00 76.040          O  
ATOM  18514  CB  LEU A1261      16.021  13.750  35.544  1.00107.020          C  
ATOM  18515  CG  LEU A1261      17.186  12.683  35.618  1.00107.020          C  
ATOM  18516  CD1 LEU A1261      16.657  11.452  36.365  1.00107.020          C  
ATOM  18517  CD2 LEU A1261      17.671  12.279  34.224  1.00107.020          C  
ATOM  18518  H   LEU A1261      17.373  15.332  36.961  1.00 91.730          H  
ATOM  18519  HA  LEU A1261      16.947  15.100  34.139  1.00 91.730          H  
ATOM  18520 1HB  LEU A1261      15.584  13.837  36.537  1.00128.420          H  
ATOM  18521 2HB  LEU A1261      15.273  13.360  34.881  1.00128.420          H  
ATOM  18522  HG  LEU A1261      18.025  13.099  36.160  1.00128.420          H  
ATOM  18523 1HD1 LEU A1261      17.447  10.704  36.450  1.00128.420          H  
ATOM  18524 2HD1 LEU A1261      16.338  11.752  37.363  1.00128.420          H  
ATOM  18525 3HD1 LEU A1261      15.817  11.023  35.833  1.00128.420          H  
ATOM  18526 1HD2 LEU A1261      18.469  11.545  34.327  1.00128.420          H  
ATOM  18527 2HD2 LEU A1261      16.862  11.839  33.668  1.00128.420          H  
ATOM  18528 3HD2 LEU A1261      18.049  13.142  33.688  1.00128.420          H  
ATOM  18529  N   THR A1262      14.674  16.715  35.871  1.00 75.770          N  
ATOM  18530  CA  THR A1262      13.540  17.628  35.769  1.00 75.410          C  
ATOM  18531  C   THR A1262      13.930  18.863  34.949  1.00 75.160          C  
ATOM  18532  O   THR A1262      13.159  19.329  34.112  1.00 74.860          O  
ATOM  18533  CB  THR A1262      13.017  18.056  37.159  1.00105.720          C  
ATOM  18534  OG1 THR A1262      12.593  16.894  37.888  1.00105.720          O  
ATOM  18535  CG2 THR A1262      11.827  18.997  36.997  1.00105.720          C  
ATOM  18536  H   THR A1262      15.101  16.589  36.791  1.00 90.920          H  
ATOM  18537  HA  THR A1262      12.733  17.122  35.248  1.00 90.490          H  
ATOM  18538  HB  THR A1262      13.805  18.557  37.714  1.00126.860          H  
ATOM  18539  HG1 THR A1262      13.392  16.373  38.124  1.00126.860          H  
ATOM  18540 1HG2 THR A1262      11.461  19.279  37.981  1.00126.860          H  
ATOM  18541 2HG2 THR A1262      12.122  19.893  36.455  1.00126.860          H  
ATOM  18542 3HG2 THR A1262      11.037  18.487  36.448  1.00126.860          H  
ATOM  18543  N   ARG A1263      15.130  19.418  35.213  1.00 75.320          N  
ATOM  18544  CA  ARG A1263      15.636  20.583  34.474  1.00 75.130          C  
ATOM  18545  C   ARG A1263      15.764  20.274  32.977  1.00 75.010          C  
ATOM  18546  O   ARG A1263      15.507  21.130  32.117  1.00 74.800          O  
ATOM  18547  CB  ARG A1263      17.002  21.025  34.985  1.00105.260          C  
ATOM  18548  CG  ARG A1263      17.030  21.660  36.367  1.00105.260          C  
ATOM  18549  CD  ARG A1263      18.417  22.014  36.773  1.00105.260          C  
ATOM  18550  NE  ARG A1263      18.944  23.127  35.985  1.00105.260          N  
ATOM  18551  CZ  ARG A1263      20.248  23.495  35.900  1.00105.260          C  
ATOM  18552  NH1 ARG A1263      21.205  22.831  36.535  1.00105.260          N  
ATOM  18553  NH2 ARG A1263      20.572  24.548  35.160  1.00105.260          N  
ATOM  18554  H   ARG A1263      15.684  19.026  35.980  1.00 90.380          H  
ATOM  18555  HA  ARG A1263      14.933  21.404  34.601  1.00 90.160          H  
ATOM  18556 1HB  ARG A1263      17.664  20.162  35.021  1.00126.310          H  
ATOM  18557 2HB  ARG A1263      17.435  21.731  34.283  1.00126.310          H  
ATOM  18558 1HG  ARG A1263      16.437  22.572  36.358  1.00126.310          H  
ATOM  18559 2HG  ARG A1263      16.626  20.978  37.103  1.00126.310          H  
ATOM  18560 1HD  ARG A1263      18.427  22.302  37.816  1.00126.310          H  
ATOM  18561 2HD  ARG A1263      19.065  21.149  36.630  1.00126.310          H  
ATOM  18562  HE  ARG A1263      18.273  23.687  35.476  1.00126.310          H  
ATOM  18563 1HH1 ARG A1263      21.005  21.992  37.105  1.00126.310          H  
ATOM  18564 2HH1 ARG A1263      22.163  23.126  36.450  1.00126.310          H  
ATOM  18565 1HH2 ARG A1263      19.853  25.063  34.671  1.00126.310          H  
ATOM  18566 2HH2 ARG A1263      21.536  24.838  35.085  1.00126.310          H  
ATOM  18567  N   GLU A1264      16.146  19.039  32.656  1.00 75.170          N  
ATOM  18568  CA  GLU A1264      16.278  18.613  31.271  1.00 75.090          C  
ATOM  18569  C   GLU A1264      14.878  18.401  30.695  1.00 74.820          C  
ATOM  18570  O   GLU A1264      14.412  17.281  30.525  1.00 74.700          O  
ATOM  18571  CB  GLU A1264      17.085  17.307  31.159  1.00105.160          C  
ATOM  18572  CG  GLU A1264      18.587  17.389  31.490  1.00105.160          C  
ATOM  18573  CD  GLU A1264      19.397  18.121  30.451  1.00105.160          C  
ATOM  18574  OE1 GLU A1264      18.861  18.401  29.403  1.00105.160          O  
ATOM  18575  OE2 GLU A1264      20.554  18.393  30.699  1.00105.160          O  
ATOM  18576  H   GLU A1264      16.411  18.400  33.409  1.00 90.200          H  
ATOM  18577  HA  GLU A1264      16.782  19.395  30.702  1.00 90.110          H  
ATOM  18578 1HB  GLU A1264      16.651  16.570  31.838  1.00126.190          H  
ATOM  18579 2HB  GLU A1264      16.990  16.908  30.149  1.00126.190          H  
ATOM  18580 1HG  GLU A1264      18.705  17.904  32.440  1.00126.190          H  
ATOM  18581 2HG  GLU A1264      18.972  16.377  31.609  1.00126.190          H  
ATOM  18582  N   LEU A1265      14.230  19.493  30.322  1.00 74.780          N  
ATOM  18583  CA  LEU A1265      12.834  19.470  29.873  1.00 74.990          C  
ATOM  18584  C   LEU A1265      12.612  18.624  28.620  1.00 74.610          C  
ATOM  18585  O   LEU A1265      11.494  18.191  28.348  1.00 74.310          O  
ATOM  18586  CB  LEU A1265      12.336  20.897  29.599  1.00104.900          C  
ATOM  18587  CG  LEU A1265      12.248  21.868  30.831  1.00104.900          C  
ATOM  18588  CD1 LEU A1265      11.842  23.251  30.330  1.00104.900          C  
ATOM  18589  CD2 LEU A1265      11.264  21.345  31.884  1.00104.900          C  
ATOM  18590  H   LEU A1265      14.710  20.375  30.513  1.00 89.740          H  
ATOM  18591  HA  LEU A1265      12.240  19.023  30.665  1.00 89.990          H  
ATOM  18592 1HB  LEU A1265      12.998  21.352  28.861  1.00125.880          H  
ATOM  18593 2HB  LEU A1265      11.341  20.831  29.160  1.00125.880          H  
ATOM  18594  HG  LEU A1265      13.231  21.957  31.291  1.00125.880          H  
ATOM  18595 1HD1 LEU A1265      11.803  23.943  31.171  1.00125.880          H  
ATOM  18596 2HD1 LEU A1265      12.573  23.607  29.604  1.00125.880          H  
ATOM  18597 3HD1 LEU A1265      10.860  23.197  29.860  1.00125.880          H  
ATOM  18598 1HD2 LEU A1265      11.232  22.042  32.719  1.00125.880          H  
ATOM  18599 2HD2 LEU A1265      10.271  21.254  31.449  1.00125.880          H  
ATOM  18600 3HD2 LEU A1265      11.585  20.375  32.258  1.00125.880          H  
ATOM  18601  N   ASP A1266      13.672  18.394  27.853  1.00 74.650          N  
ATOM  18602  CA  ASP A1266      13.593  17.616  26.620  1.00 74.340          C  
ATOM  18603  C   ASP A1266      13.831  16.116  26.863  1.00 74.160          C  
ATOM  18604  O   ASP A1266      13.875  15.323  25.918  1.00 74.260          O  
ATOM  18605  CB  ASP A1266      14.627  18.135  25.624  1.00104.200          C  
ATOM  18606  CG  ASP A1266      14.344  19.558  25.149  1.00104.200          C  
ATOM  18607  OD1 ASP A1266      13.202  19.952  25.073  1.00104.200          O  
ATOM  18608  OD2 ASP A1266      15.293  20.251  24.891  1.00104.200          O  
ATOM  18609  H   ASP A1266      14.559  18.782  28.142  1.00 89.580          H  
ATOM  18610  HA  ASP A1266      12.597  17.741  26.196  1.00 89.210          H  
ATOM  18611 1HB  ASP A1266      15.615  18.104  26.082  1.00125.040          H  
ATOM  18612 2HB  ASP A1266      14.649  17.478  24.754  1.00125.040          H  
ATOM  18613  N   LEU A1267      14.019  15.737  28.125  1.00 73.940          N  
ATOM  18614  CA  LEU A1267      14.251  14.360  28.535  1.00 73.830          C  
ATOM  18615  C   LEU A1267      13.067  13.456  28.232  1.00 73.390          C  
ATOM  18616  O   LEU A1267      11.930  13.781  28.570  1.00 73.050          O  
ATOM  18617  CB  LEU A1267      14.518  14.325  30.042  1.00103.410          C  
ATOM  18618  CG  LEU A1267      14.807  12.975  30.677  1.00103.410          C  
ATOM  18619  CD1 LEU A1267      16.161  12.414  30.201  1.00103.410          C  
ATOM  18620  CD2 LEU A1267      14.768  13.144  32.153  1.00103.410          C  
ATOM  18621  H   LEU A1267      13.982  16.437  28.871  1.00 88.730          H  
ATOM  18622  HA  LEU A1267      15.119  13.993  27.993  1.00 88.600          H  
ATOM  18623 1HB  LEU A1267      15.371  14.961  30.246  1.00124.090          H  
ATOM  18624 2HB  LEU A1267      13.653  14.757  30.552  1.00124.090          H  
ATOM  18625  HG  LEU A1267      14.038  12.285  30.408  1.00124.090          H  
ATOM  18626 1HD1 LEU A1267      16.328  11.457  30.682  1.00124.090          H  
ATOM  18627 2HD1 LEU A1267      16.168  12.276  29.126  1.00124.090          H  
ATOM  18628 3HD1 LEU A1267      16.958  13.105  30.481  1.00124.090          H  
ATOM  18629 1HD2 LEU A1267      14.930  12.194  32.629  1.00124.090          H  
ATOM  18630 2HD2 LEU A1267      15.537  13.847  32.449  1.00124.090          H  
ATOM  18631 3HD2 LEU A1267      13.798  13.530  32.449  1.00124.090          H  
ATOM  18632  N   THR A1268      13.338  12.289  27.644  1.00 73.430          N  
ATOM  18633  CA  THR A1268      12.278  11.343  27.323  1.00 73.090          C  
ATOM  18634  C   THR A1268      11.976  10.317  28.424  1.00 73.050          C  
ATOM  18635  O   THR A1268      10.888   9.737  28.446  1.00 72.800          O  
ATOM  18636  CB  THR A1268      12.634  10.608  26.028  1.00102.460          C  
ATOM  18637  OG1 THR A1268      13.869   9.897  26.217  1.00102.460          O  
ATOM  18638  CG2 THR A1268      12.798  11.620  24.902  1.00102.460          C  
ATOM  18639  H   THR A1268      14.284  12.066  27.375  1.00 88.120          H  
ATOM  18640  HA  THR A1268      11.365  11.913  27.148  1.00 87.710          H  
ATOM  18641  HB  THR A1268      11.844   9.898  25.780  1.00122.950          H  
ATOM  18642  HG1 THR A1268      13.986   9.269  25.495  1.00122.950          H  
ATOM  18643 1HG2 THR A1268      13.055  11.102  23.981  1.00122.950          H  
ATOM  18644 2HG2 THR A1268      11.862  12.160  24.767  1.00122.950          H  
ATOM  18645 3HG2 THR A1268      13.587  12.329  25.149  1.00122.950          H  
ATOM  18646  N   ALA A1269      12.902  10.112  29.362  1.00 73.350          N  
ATOM  18647  CA  ALA A1269      12.676   9.169  30.451  1.00 73.360          C  
ATOM  18648  C   ALA A1269      13.496   9.527  31.679  1.00 73.810          C  
ATOM  18649  O   ALA A1269      14.675   9.858  31.572  1.00 74.210          O  
ATOM  18650  CB  ALA A1269      13.035   7.761  30.008  1.00102.700          C  
ATOM  18651  H   ALA A1269      13.791  10.579  29.294  1.00 88.020          H  
ATOM  18652  HA  ALA A1269      11.621   9.207  30.722  1.00 88.030          H  
ATOM  18653 1HB  ALA A1269      12.842   7.064  30.825  1.00123.240          H  
ATOM  18654 2HB  ALA A1269      12.428   7.485  29.144  1.00123.240          H  
ATOM  18655 3HB  ALA A1269      14.088   7.719  29.739  1.00123.240          H  
ATOM  18656  N   PHE A1270      12.886   9.362  32.848  1.00 73.780          N  
ATOM  18657  CA  PHE A1270      13.540   9.593  34.129  1.00 74.220          C  
ATOM  18658  C   PHE A1270      14.049   8.307  34.719  1.00 74.290          C  
ATOM  18659  O   PHE A1270      13.281   7.503  35.247  1.00 74.030          O  
ATOM  18660  CB  PHE A1270      12.575  10.236  35.125  1.00103.730          C  
ATOM  18661  CG  PHE A1270      12.240  11.659  34.866  1.00103.730          C  
ATOM  18662  CD1 PHE A1270      11.400  12.045  33.832  1.00103.730          C  
ATOM  18663  CD2 PHE A1270      12.738  12.630  35.715  1.00103.730          C  
ATOM  18664  CE1 PHE A1270      11.096  13.374  33.644  1.00103.730          C  
ATOM  18665  CE2 PHE A1270      12.427  13.950  35.537  1.00103.730          C  
ATOM  18666  CZ  PHE A1270      11.611  14.327  34.498  1.00103.730          C  
ATOM  18667  H   PHE A1270      11.919   9.070  32.847  1.00 88.540          H  
ATOM  18668  HA  PHE A1270      14.388  10.260  33.974  1.00 89.060          H  
ATOM  18669 1HB  PHE A1270      11.645   9.672  35.145  1.00124.480          H  
ATOM  18670 2HB  PHE A1270      12.998  10.173  36.124  1.00124.480          H  
ATOM  18671  HD1 PHE A1270      10.987  11.298  33.160  1.00124.480          H  
ATOM  18672  HD2 PHE A1270      13.384  12.335  36.544  1.00124.480          H  
ATOM  18673  HE1 PHE A1270      10.446  13.674  32.823  1.00124.480          H  
ATOM  18674  HE2 PHE A1270      12.824  14.700  36.217  1.00124.480          H  
ATOM  18675  HZ  PHE A1270      11.367  15.376  34.349  1.00124.480          H  
ATOM  18676  N   VAL A1271      15.346   8.114  34.631  1.00 74.670          N  
ATOM  18677  CA  VAL A1271      15.957   6.894  35.104  1.00 74.780          C  
ATOM  18678  C   VAL A1271      16.839   7.157  36.317  1.00 75.300          C  
ATOM  18679  O   VAL A1271      17.840   7.867  36.234  1.00 75.770          O  
ATOM  18680  CB  VAL A1271      16.743   6.272  33.944  1.00104.650          C  
ATOM  18681  CG1 VAL A1271      17.430   5.030  34.387  1.00104.650          C  
ATOM  18682  CG2 VAL A1271      15.781   5.997  32.787  1.00104.650          C  
ATOM  18683  H   VAL A1271      15.917   8.815  34.176  1.00 89.600          H  
ATOM  18684  HA  VAL A1271      15.171   6.197  35.396  1.00 89.740          H  
ATOM  18685  HB  VAL A1271      17.484   6.954  33.607  1.00125.580          H  
ATOM  18686 1HG1 VAL A1271      17.985   4.600  33.557  1.00125.580          H  
ATOM  18687 2HG1 VAL A1271      18.107   5.275  35.176  1.00125.580          H  
ATOM  18688 3HG1 VAL A1271      16.691   4.328  34.739  1.00125.580          H  
ATOM  18689 1HG2 VAL A1271      16.339   5.567  31.954  1.00125.580          H  
ATOM  18690 2HG2 VAL A1271      15.013   5.300  33.114  1.00125.580          H  
ATOM  18691 3HG2 VAL A1271      15.312   6.922  32.461  1.00125.580          H  
ATOM  18692  N   LEU A1272      16.436   6.587  37.446  1.00 75.260          N  
ATOM  18693  CA  LEU A1272      17.128   6.779  38.708  1.00 75.740          C  
ATOM  18694  C   LEU A1272      17.474   5.459  39.420  1.00 75.860          C  
ATOM  18695  O   LEU A1272      16.799   4.428  39.228  1.00 75.460          O  
ATOM  18696  CB  LEU A1272      16.288   7.654  39.631  1.00105.840          C  
ATOM  18697  CG  LEU A1272      16.038   9.123  39.237  1.00105.840          C  
ATOM  18698  CD1 LEU A1272      14.702   9.264  38.457  1.00105.840          C  
ATOM  18699  CD2 LEU A1272      15.989   9.957  40.500  1.00105.840          C  
ATOM  18700  H   LEU A1272      15.604   6.014  37.432  1.00 90.310          H  
ATOM  18701  HA  LEU A1272      18.066   7.294  38.502  1.00 90.890          H  
ATOM  18702 1HB  LEU A1272      15.313   7.180  39.713  1.00127.010          H  
ATOM  18703 2HB  LEU A1272      16.785   7.660  40.596  1.00127.010          H  
ATOM  18704  HG  LEU A1272      16.850   9.470  38.595  1.00127.010          H  
ATOM  18705 1HD1 LEU A1272      14.538  10.306  38.195  1.00127.010          H  
ATOM  18706 2HD1 LEU A1272      14.726   8.679  37.555  1.00127.010          H  
ATOM  18707 3HD1 LEU A1272      13.875   8.921  39.077  1.00127.010          H  
ATOM  18708 1HD2 LEU A1272      15.824  10.987  40.233  1.00127.010          H  
ATOM  18709 2HD2 LEU A1272      15.171   9.615  41.137  1.00127.010          H  
ATOM  18710 3HD2 LEU A1272      16.930   9.875  41.047  1.00127.010          H  
ATOM  18711  N   PHE A1273      18.531   5.516  40.248  1.00 76.450          N  
ATOM  18712  CA  PHE A1273      18.982   4.395  41.071  1.00 76.630          C  
ATOM  18713  C   PHE A1273      18.803   4.640  42.570  1.00 76.780          C  
ATOM  18714  O   PHE A1273      19.090   5.735  43.060  1.00 77.100          O  
ATOM  18715  CB  PHE A1273      20.476   4.114  40.846  1.00107.210          C  
ATOM  18716  CG  PHE A1273      21.025   2.963  41.697  1.00107.210          C  
ATOM  18717  CD1 PHE A1273      21.004   1.675  41.223  1.00107.210          C  
ATOM  18718  CD2 PHE A1273      21.534   3.165  42.981  1.00107.210          C  
ATOM  18719  CE1 PHE A1273      21.472   0.628  41.963  1.00107.210          C  
ATOM  18720  CE2 PHE A1273      21.996   2.103  43.730  1.00107.210          C  
ATOM  18721  CZ  PHE A1273      21.969   0.835  43.218  1.00107.210          C  
ATOM  18722  H   PHE A1273      19.034   6.388  40.314  1.00 91.740          H  
ATOM  18723  HA  PHE A1273      18.411   3.523  40.796  1.00 91.960          H  
ATOM  18724 1HB  PHE A1273      20.640   3.865  39.801  1.00128.650          H  
ATOM  18725 2HB  PHE A1273      21.058   5.006  41.068  1.00128.650          H  
ATOM  18726  HD1 PHE A1273      20.619   1.485  40.226  1.00128.650          H  
ATOM  18727  HD2 PHE A1273      21.557   4.182  43.399  1.00128.650          H  
ATOM  18728  HE1 PHE A1273      21.443  -0.372  41.540  1.00128.650          H  
ATOM  18729  HE2 PHE A1273      22.382   2.262  44.729  1.00128.650          H  
ATOM  18730  HZ  PHE A1273      22.338  -0.011  43.807  1.00128.650          H  
ATOM  18731  N   SER A1274      18.364   3.610  43.291  1.00 76.570          N  
ATOM  18732  CA  SER A1274      18.297   3.592  44.750  1.00 76.690          C  
ATOM  18733  C   SER A1274      18.159   2.201  45.308  1.00 76.890          C  
ATOM  18734  O   SER A1274      17.377   1.386  44.806  1.00 76.780          O  
ATOM  18735  CB  SER A1274      17.182   4.401  45.325  1.00107.320          C  
ATOM  18736  OG  SER A1274      17.134   4.229  46.715  1.00107.320          O  
ATOM  18737  H   SER A1274      18.096   2.773  42.798  1.00 91.880          H  
ATOM  18738  HA  SER A1274      19.232   4.007  45.130  1.00 92.030          H  
ATOM  18739 1HB  SER A1274      17.395   5.418  45.141  1.00128.780          H  
ATOM  18740 2HB  SER A1274      16.230   4.147  44.868  1.00128.780          H  
ATOM  18741  HG  SER A1274      16.346   4.697  47.010  1.00128.780          H  
ATOM  18742  N   SER A1275      18.912   1.949  46.369  1.00 77.240          N  
ATOM  18743  CA  SER A1275      18.846   0.700  47.100  1.00 77.510          C  
ATOM  18744  C   SER A1275      19.473   0.784  48.473  1.00 77.320          C  
ATOM  18745  O   SER A1275      20.543   1.370  48.654  1.00 77.160          O  
ATOM  18746  CB  SER A1275      19.489  -0.438  46.370  1.00108.410          C  
ATOM  18747  OG  SER A1275      19.424  -1.583  47.181  1.00108.410          O  
ATOM  18748  H   SER A1275      19.526   2.681  46.700  1.00 92.690          H  
ATOM  18749  HA  SER A1275      17.792   0.449  47.228  1.00 93.010          H  
ATOM  18750 1HB  SER A1275      18.964  -0.618  45.439  1.00130.090          H  
ATOM  18751 2HB  SER A1275      20.525  -0.206  46.131  1.00130.090          H  
ATOM  18752  HG  SER A1275      19.662  -2.320  46.614  1.00130.090          H  
ATOM  18753  N   PHE A1276      18.844   0.088  49.411  1.00 77.420          N  
ATOM  18754  CA  PHE A1276      19.269  -0.087  50.801  1.00 77.330          C  
ATOM  18755  C   PHE A1276      20.684  -0.667  50.873  1.00 77.690          C  
ATOM  18756  O   PHE A1276      21.421  -0.470  51.850  1.00 77.500          O  
ATOM  18757  CB  PHE A1276      18.307  -1.066  51.465  1.00108.300          C  
ATOM  18758  CG  PHE A1276      18.576  -2.463  51.001  1.00108.300          C  
ATOM  18759  CD1 PHE A1276      19.354  -3.329  51.746  1.00108.300          C  
ATOM  18760  CD2 PHE A1276      18.116  -2.893  49.760  1.00108.300          C  
ATOM  18761  CE1 PHE A1276      19.635  -4.559  51.261  1.00108.300          C  
ATOM  18762  CE2 PHE A1276      18.423  -4.119  49.298  1.00108.300          C  
ATOM  18763  CZ  PHE A1276      19.174  -4.933  50.034  1.00108.300          C  
ATOM  18764  H   PHE A1276      17.981  -0.349  49.126  1.00 92.900          H  
ATOM  18765  HA  PHE A1276      19.238   0.880  51.304  1.00 92.800          H  
ATOM  18766 1HB  PHE A1276      18.415  -1.028  52.547  1.00129.960          H  
ATOM  18767 2HB  PHE A1276      17.283  -0.810  51.216  1.00129.960          H  
ATOM  18768  HD1 PHE A1276      19.742  -3.020  52.720  1.00129.960          H  
ATOM  18769  HD2 PHE A1276      17.513  -2.242  49.145  1.00129.960          H  
ATOM  18770  HE1 PHE A1276      20.238  -5.238  51.847  1.00129.960          H  
ATOM  18771  HE2 PHE A1276      18.066  -4.442  48.321  1.00129.960          H  
ATOM  18772  HZ  PHE A1276      19.415  -5.872  49.637  1.00129.960          H  
ATOM  18773  N   ALA A1277      21.091  -1.340  49.805  1.00 78.200          N  
ATOM  18774  CA  ALA A1277      22.386  -1.964  49.720  1.00 78.600          C  
ATOM  18775  C   ALA A1277      23.502  -0.934  49.894  1.00 78.190          C  
ATOM  18776  O   ALA A1277      24.568  -1.257  50.415  1.00 78.380          O  
ATOM  18777  CB  ALA A1277      22.504  -2.678  48.398  1.00109.880          C  
ATOM  18778  H   ALA A1277      20.451  -1.412  49.012  1.00 93.840          H  
ATOM  18779  HA  ALA A1277      22.462  -2.689  50.527  1.00 94.320          H  
ATOM  18780 1HB  ALA A1277      23.451  -3.191  48.333  1.00131.860          H  
ATOM  18781 2HB  ALA A1277      21.697  -3.390  48.337  1.00131.860          H  
ATOM  18782 3HB  ALA A1277      22.418  -1.956  47.587  1.00131.860          H  
ATOM  18783  N   SER A1278      23.290   0.312  49.438  1.00 77.670          N  
ATOM  18784  CA  SER A1278      24.315   1.340  49.568  1.00 77.290          C  
ATOM  18785  C   SER A1278      24.142   2.199  50.826  1.00 76.790          C  
ATOM  18786  O   SER A1278      24.942   3.105  51.064  1.00 76.610          O  
ATOM  18787  CB  SER A1278      24.336   2.226  48.334  1.00108.360          C  
ATOM  18788  OG  SER A1278      23.161   2.975  48.214  1.00108.360          O  
ATOM  18789  H   SER A1278      22.401   0.592  49.006  1.00 93.200          H  
ATOM  18790  HA  SER A1278      25.283   0.850  49.642  1.00 92.750          H  
ATOM  18791 1HB  SER A1278      25.192   2.897  48.380  1.00130.030          H  
ATOM  18792 2HB  SER A1278      24.461   1.600  47.451  1.00130.030          H  
ATOM  18793  HG  SER A1278      23.244   3.467  47.396  1.00130.030          H  
ATOM  18794  N   ALA A1279      23.080   1.950  51.610  1.00 76.590          N  
ATOM  18795  CA  ALA A1279      22.779   2.736  52.811  1.00 76.120          C  
ATOM  18796  C   ALA A1279      23.061   1.940  54.081  1.00 76.340          C  
ATOM  18797  O   ALA A1279      23.719   2.409  55.004  1.00 76.090          O  
ATOM  18798  CB  ALA A1279      21.324   3.161  52.797  1.00106.760          C  
ATOM  18799  H   ALA A1279      22.493   1.151  51.393  1.00 91.910          H  
ATOM  18800  HA  ALA A1279      23.403   3.623  52.809  1.00 91.340          H  
ATOM  18801 1HB  ALA A1279      21.115   3.752  53.680  1.00128.110          H  
ATOM  18802 2HB  ALA A1279      21.127   3.749  51.900  1.00128.110          H  
ATOM  18803 3HB  ALA A1279      20.695   2.278  52.796  1.00128.110          H  
ATOM  18804  N   PHE A1280      22.537   0.719  54.120  1.00 76.830          N  
ATOM  18805  CA  PHE A1280      22.703  -0.182  55.251  1.00 77.070          C  
ATOM  18806  C   PHE A1280      23.887  -1.095  54.969  1.00 77.720          C  
ATOM  18807  O   PHE A1280      24.739  -1.344  55.832  1.00 77.970          O  
ATOM  18808  CB  PHE A1280      21.455  -1.045  55.465  1.00107.800          C  
ATOM  18809  CG  PHE A1280      21.527  -1.892  56.713  1.00107.800          C  
ATOM  18810  CD1 PHE A1280      21.241  -1.335  57.951  1.00107.800          C  
ATOM  18811  CD2 PHE A1280      21.910  -3.227  56.663  1.00107.800          C  
ATOM  18812  CE1 PHE A1280      21.325  -2.087  59.104  1.00107.800          C  
ATOM  18813  CE2 PHE A1280      22.003  -3.979  57.816  1.00107.800          C  
ATOM  18814  CZ  PHE A1280      21.707  -3.411  59.037  1.00107.800          C  
ATOM  18815  H   PHE A1280      21.998   0.398  53.323  1.00 92.200          H  
ATOM  18816  HA  PHE A1280      22.909   0.399  56.148  1.00 92.480          H  
ATOM  18817 1HB  PHE A1280      20.573  -0.416  55.523  1.00129.360          H  
ATOM  18818 2HB  PHE A1280      21.332  -1.713  54.607  1.00129.360          H  
ATOM  18819  HD1 PHE A1280      20.946  -0.293  58.002  1.00129.360          H  
ATOM  18820  HD2 PHE A1280      22.152  -3.680  55.702  1.00129.360          H  
ATOM  18821  HE1 PHE A1280      21.097  -1.636  60.070  1.00129.360          H  
ATOM  18822  HE2 PHE A1280      22.322  -5.026  57.763  1.00129.360          H  
ATOM  18823  HZ  PHE A1280      21.787  -4.008  59.944  1.00129.360          H  
ATOM  18824  N   GLY A1281      23.926  -1.595  53.736  1.00 78.010          N  
ATOM  18825  CA  GLY A1281      24.917  -2.568  53.304  1.00 78.670          C  
ATOM  18826  C   GLY A1281      24.202  -3.881  53.054  1.00 79.160          C  
ATOM  18827  O   GLY A1281      23.110  -4.103  53.575  1.00 79.080          O  
ATOM  18828  H   GLY A1281      23.200  -1.316  53.075  1.00 93.610          H  
ATOM  18829 1HA  GLY A1281      25.422  -2.229  52.403  1.00 94.400          H  
ATOM  18830 2HA  GLY A1281      25.673  -2.697  54.077  1.00 94.400          H  
ATOM  18831  N   ALA A1282      24.775  -4.758  52.237  1.00 79.690          N  
ATOM  18832  CA  ALA A1282      24.063  -5.998  51.993  1.00 80.200          C  
ATOM  18833  C   ALA A1282      24.962  -7.148  51.484  1.00 80.940          C  
ATOM  18834  O   ALA A1282      25.791  -6.939  50.590  1.00 81.060          O  
ATOM  18835  CB  ALA A1282      23.001  -5.713  50.987  1.00112.080          C  
ATOM  18836  H   ALA A1282      25.670  -4.565  51.808  1.00 95.630          H  
ATOM  18837  HA  ALA A1282      23.568  -6.271  52.909  1.00 96.240          H  
ATOM  18838 1HB  ALA A1282      22.426  -6.590  50.815  1.00134.490          H  
ATOM  18839 2HB  ALA A1282      22.372  -4.929  51.347  1.00134.490          H  
ATOM  18840 3HB  ALA A1282      23.465  -5.388  50.085  1.00134.490          H  
ATOM  18841  N   PRO A1283      24.853  -8.361  52.062  1.00 81.490          N  
ATOM  18842  CA  PRO A1283      25.547  -9.566  51.649  1.00 82.220          C  
ATOM  18843  C   PRO A1283      25.247  -9.908  50.213  1.00 82.550          C  
ATOM  18844  O   PRO A1283      24.109  -9.812  49.792  1.00 82.590          O  
ATOM  18845  CB  PRO A1283      24.959 -10.613  52.582  1.00123.330          C  
ATOM  18846  CG  PRO A1283      24.518  -9.854  53.778  1.00123.330          C  
ATOM  18847  CD  PRO A1283      24.033  -8.545  53.273  1.00123.330          C  
ATOM  18848  HA  PRO A1283      26.628  -9.448  51.815  1.00 98.660          H  
ATOM  18849 1HB  PRO A1283      24.152 -11.178  52.084  1.00148.000          H  
ATOM  18850 2HB  PRO A1283      25.730 -11.317  52.845  1.00148.000          H  
ATOM  18851 1HG  PRO A1283      23.755 -10.413  54.349  1.00148.000          H  
ATOM  18852 2HG  PRO A1283      25.377  -9.719  54.439  1.00148.000          H  
ATOM  18853 1HD  PRO A1283      22.962  -8.563  53.046  1.00148.000          H  
ATOM  18854 2HD  PRO A1283      24.295  -7.829  54.071  1.00148.000          H  
ATOM  18855  N   GLY A1284      26.234 -10.321  49.446  1.00 82.800          N  
ATOM  18856  CA  GLY A1284      25.962 -10.702  48.061  1.00 83.160          C  
ATOM  18857  C   GLY A1284      25.763  -9.516  47.115  1.00 82.720          C  
ATOM  18858  O   GLY A1284      25.572  -9.717  45.916  1.00 83.020          O  
ATOM  18859  H   GLY A1284      27.175 -10.379  49.816  1.00 99.360          H  
ATOM  18860 1HA  GLY A1284      26.786 -11.316  47.692  1.00 99.790          H  
ATOM  18861 2HA  GLY A1284      25.072 -11.332  48.034  1.00 99.790          H  
ATOM  18862  N   LEU A1285      25.747  -8.275  47.640  1.00 82.040          N  
ATOM  18863  CA  LEU A1285      25.543  -7.104  46.796  1.00 81.610          C  
ATOM  18864  C   LEU A1285      26.808  -6.259  46.671  1.00 81.450          C  
ATOM  18865  O   LEU A1285      26.770  -5.103  46.253  1.00 80.980          O  
ATOM  18866  CB  LEU A1285      24.317  -6.286  47.264  1.00114.430          C  
ATOM  18867  CG  LEU A1285      22.892  -7.034  47.143  1.00114.430          C  
ATOM  18868  CD1 LEU A1285      21.736  -6.180  47.652  1.00114.430          C  
ATOM  18869  CD2 LEU A1285      22.590  -7.374  45.717  1.00114.430          C  
ATOM  18870  H   LEU A1285      25.870  -8.114  48.649  1.00 98.450          H  
ATOM  18871  HA  LEU A1285      25.336  -7.453  45.792  1.00 97.930          H  
ATOM  18872 1HB  LEU A1285      24.483  -6.083  48.302  1.00137.310          H  
ATOM  18873 2HB  LEU A1285      24.282  -5.351  46.753  1.00137.310          H  
ATOM  18874  HG  LEU A1285      22.938  -7.944  47.738  1.00137.310          H  
ATOM  18875 1HD1 LEU A1285      20.810  -6.745  47.553  1.00137.310          H  
ATOM  18876 2HD1 LEU A1285      21.859  -5.925  48.652  1.00137.310          H  
ATOM  18877 3HD1 LEU A1285      21.668  -5.286  47.064  1.00137.310          H  
ATOM  18878 1HD2 LEU A1285      21.638  -7.899  45.678  1.00137.310          H  
ATOM  18879 2HD2 LEU A1285      22.528  -6.486  45.121  1.00137.310          H  
ATOM  18880 3HD2 LEU A1285      23.350  -8.011  45.320  1.00137.310          H  
ATOM  18881  N   GLY A1286      27.956  -6.856  46.956  1.00 81.880          N  
ATOM  18882  CA  GLY A1286      29.246  -6.164  46.855  1.00 81.830          C  
ATOM  18883  C   GLY A1286      29.517  -5.558  45.467  1.00 81.820          C  
ATOM  18884  O   GLY A1286      30.174  -4.528  45.353  1.00 81.520          O  
ATOM  18885  H   GLY A1286      27.915  -7.803  47.305  1.00 98.260          H  
ATOM  18886 1HA  GLY A1286      29.286  -5.379  47.611  1.00 98.200          H  
ATOM  18887 2HA  GLY A1286      30.043  -6.867  47.096  1.00 98.200          H  
ATOM  18888  N   GLY A1287      29.020  -6.186  44.403  1.00 82.180          N  
ATOM  18889  CA  GLY A1287      29.185  -5.677  43.041  1.00 82.220          C  
ATOM  18890  C   GLY A1287      27.985  -4.823  42.589  1.00 81.660          C  
ATOM  18891  O   GLY A1287      27.897  -4.436  41.424  1.00 81.640          O  
ATOM  18892  H   GLY A1287      28.532  -7.061  44.525  1.00 98.620          H  
ATOM  18893 1HA  GLY A1287      30.096  -5.081  42.989  1.00 98.660          H  
ATOM  18894 2HA  GLY A1287      29.321  -6.510  42.354  1.00 98.660          H  
ATOM  18895  N   TYR A1288      27.045  -4.572  43.502  1.00 81.230          N  
ATOM  18896  CA  TYR A1288      25.815  -3.817  43.250  1.00 80.710          C  
ATOM  18897  C   TYR A1288      25.742  -2.505  44.017  1.00 80.030          C  
ATOM  18898  O   TYR A1288      25.479  -1.452  43.441  1.00 79.660          O  
ATOM  18899  CB  TYR A1288      24.614  -4.669  43.593  1.00113.200          C  
ATOM  18900  CG  TYR A1288      23.264  -3.975  43.510  1.00113.200          C  
ATOM  18901  CD1 TYR A1288      22.678  -3.629  42.314  1.00113.200          C  
ATOM  18902  CD2 TYR A1288      22.606  -3.722  44.673  1.00113.200          C  
ATOM  18903  CE1 TYR A1288      21.416  -3.049  42.303  1.00113.200          C  
ATOM  18904  CE2 TYR A1288      21.390  -3.158  44.676  1.00113.200          C  
ATOM  18905  CZ  TYR A1288      20.771  -2.815  43.503  1.00113.200          C  
ATOM  18906  OH  TYR A1288      19.508  -2.245  43.552  1.00113.200          O  
ATOM  18907  H   TYR A1288      27.189  -4.909  44.451  1.00 97.480          H  
ATOM  18908  HA  TYR A1288      25.780  -3.575  42.188  1.00 96.850          H  
ATOM  18909 1HB  TYR A1288      24.603  -5.523  42.946  1.00135.840          H  
ATOM  18910 2HB  TYR A1288      24.733  -5.043  44.584  1.00135.840          H  
ATOM  18911  HD1 TYR A1288      23.194  -3.818  41.387  1.00135.840          H  
ATOM  18912  HD2 TYR A1288      23.059  -3.982  45.609  1.00135.840          H  
ATOM  18913  HE1 TYR A1288      20.933  -2.785  41.364  1.00135.840          H  
ATOM  18914  HE2 TYR A1288      20.906  -2.988  45.617  1.00135.840          H  
ATOM  18915  HH  TYR A1288      19.173  -1.998  42.658  1.00135.840          H  
ATOM  18916  N   ALA A1289      26.004  -2.542  45.324  1.00 79.880          N  
ATOM  18917  CA  ALA A1289      25.874  -1.352  46.159  1.00 79.240          C  
ATOM  18918  C   ALA A1289      26.733  -0.170  45.646  1.00 79.030          C  
ATOM  18919  O   ALA A1289      26.237   0.964  45.670  1.00 78.480          O  
ATOM  18920  CB  ALA A1289      26.221  -1.678  47.610  1.00111.190          C  
ATOM  18921  H   ALA A1289      26.234  -3.439  45.748  1.00 95.860          H  
ATOM  18922  HA  ALA A1289      24.829  -1.043  46.131  1.00 95.090          H  
ATOM  18923 1HB  ALA A1289      26.062  -0.803  48.216  1.00133.430          H  
ATOM  18924 2HB  ALA A1289      25.578  -2.475  47.961  1.00133.430          H  
ATOM  18925 3HB  ALA A1289      27.238  -1.996  47.726  1.00133.430          H  
ATOM  18926  N   PRO A1290      27.987  -0.361  45.115  1.00 79.460          N  
ATOM  18927  CA  PRO A1290      28.851   0.672  44.539  1.00 79.340          C  
ATOM  18928  C   PRO A1290      28.190   1.369  43.352  1.00 79.190          C  
ATOM  18929  O   PRO A1290      28.647   2.431  42.904  1.00 78.840          O  
ATOM  18930  CB  PRO A1290      30.115  -0.085  44.130  1.00119.010          C  
ATOM  18931  CG  PRO A1290      30.131  -1.298  45.008  1.00119.010          C  
ATOM  18932  CD  PRO A1290      28.684  -1.689  45.142  1.00119.010          C  
ATOM  18933  HA  PRO A1290      29.079   1.408  45.331  1.00 95.210          H  
ATOM  18934 1HB  PRO A1290      30.061  -0.345  43.063  1.00142.810          H  
ATOM  18935 2HB  PRO A1290      31.000   0.553  44.265  1.00142.810          H  
ATOM  18936 1HG  PRO A1290      30.735  -2.100  44.549  1.00142.810          H  
ATOM  18937 2HG  PRO A1290      30.601  -1.067  45.977  1.00142.810          H  
ATOM  18938 1HD  PRO A1290      28.449  -2.281  44.259  1.00142.810          H  
ATOM  18939 2HD  PRO A1290      28.561  -2.244  46.057  1.00142.810          H  
ATOM  18940  N   GLY A1291      27.144   0.723  42.805  1.00 79.470          N  
ATOM  18941  CA  GLY A1291      26.358   1.222  41.709  1.00 79.390          C  
ATOM  18942  C   GLY A1291      25.823   2.594  42.054  1.00 78.710          C  
ATOM  18943  O   GLY A1291      25.704   3.447  41.194  1.00 78.360          O  
ATOM  18944  H   GLY A1291      26.802  -0.154  43.190  1.00 95.360          H  
ATOM  18945 1HA  GLY A1291      26.954   1.257  40.803  1.00 95.270          H  
ATOM  18946 2HA  GLY A1291      25.525   0.541  41.526  1.00 95.270          H  
ATOM  18947  N   ASN A1292      25.547   2.877  43.327  1.00 78.560          N  
ATOM  18948  CA  ASN A1292      25.011   4.191  43.629  1.00 77.960          C  
ATOM  18949  C   ASN A1292      25.928   5.308  43.107  1.00 77.430          C  
ATOM  18950  O   ASN A1292      25.518   6.107  42.256  1.00 76.960          O  
ATOM  18951  CB  ASN A1292      24.794   4.271  45.134  1.00109.380          C  
ATOM  18952  CG  ASN A1292      24.173   5.524  45.620  1.00109.380          C  
ATOM  18953  OD1 ASN A1292      23.166   5.991  45.082  1.00109.380          O  
ATOM  18954  ND2 ASN A1292      24.750   6.067  46.658  1.00109.380          N  
ATOM  18955  H   ASN A1292      25.660   2.176  44.069  1.00 94.270          H  
ATOM  18956  HA  ASN A1292      24.058   4.304  43.119  1.00 93.550          H  
ATOM  18957 1HB  ASN A1292      24.181   3.438  45.442  1.00131.260          H  
ATOM  18958 2HB  ASN A1292      25.752   4.148  45.636  1.00131.260          H  
ATOM  18959 1HD2 ASN A1292      24.385   6.916  47.045  1.00131.260          H  
ATOM  18960 2HD2 ASN A1292      25.560   5.640  47.063  1.00131.260          H  
ATOM  18961  N   ALA A1293      27.182   5.342  43.555  1.00 77.550          N  
ATOM  18962  CA  ALA A1293      28.107   6.358  43.066  1.00 77.090          C  
ATOM  18963  C   ALA A1293      28.417   6.215  41.568  1.00 76.970          C  
ATOM  18964  O   ALA A1293      28.567   7.220  40.856  1.00 76.440          O  
ATOM  18965  CB  ALA A1293      29.396   6.287  43.854  1.00108.110          C  
ATOM  18966  H   ALA A1293      27.478   4.675  44.254  1.00 93.060          H  
ATOM  18967  HA  ALA A1293      27.645   7.331  43.221  1.00 92.510          H  
ATOM  18968 1HB  ALA A1293      30.071   7.070  43.514  1.00129.730          H  
ATOM  18969 2HB  ALA A1293      29.182   6.423  44.912  1.00129.730          H  
ATOM  18970 3HB  ALA A1293      29.859   5.312  43.697  1.00129.730          H  
ATOM  18971  N   TYR A1294      28.589   4.972  41.100  1.00 77.480          N  
ATOM  18972  CA  TYR A1294      28.950   4.723  39.707  1.00 77.460          C  
ATOM  18973  C   TYR A1294      27.894   5.156  38.712  1.00 77.030          C  
ATOM  18974  O   TYR A1294      28.201   5.833  37.719  1.00 76.660          O  
ATOM  18975  CB  TYR A1294      29.297   3.256  39.487  1.00108.450          C  
ATOM  18976  CG  TYR A1294      29.566   2.930  38.036  1.00108.450          C  
ATOM  18977  CD1 TYR A1294      30.738   3.361  37.444  1.00108.450          C  
ATOM  18978  CD2 TYR A1294      28.649   2.189  37.302  1.00108.450          C  
ATOM  18979  CE1 TYR A1294      30.990   3.075  36.130  1.00108.450          C  
ATOM  18980  CE2 TYR A1294      28.911   1.894  35.983  1.00108.450          C  
ATOM  18981  CZ  TYR A1294      30.080   2.346  35.399  1.00108.450          C  
ATOM  18982  OH  TYR A1294      30.355   2.080  34.092  1.00108.450          O  
ATOM  18983  H   TYR A1294      28.473   4.168  41.727  1.00 92.980          H  
ATOM  18984  HA  TYR A1294      29.843   5.308  39.494  1.00 92.950          H  
ATOM  18985 1HB  TYR A1294      30.175   2.993  40.074  1.00130.140          H  
ATOM  18986 2HB  TYR A1294      28.479   2.642  39.827  1.00130.140          H  
ATOM  18987  HD1 TYR A1294      31.460   3.938  38.019  1.00130.140          H  
ATOM  18988  HD2 TYR A1294      27.728   1.843  37.768  1.00130.140          H  
ATOM  18989  HE1 TYR A1294      31.909   3.424  35.661  1.00130.140          H  
ATOM  18990  HE2 TYR A1294      28.197   1.313  35.400  1.00130.140          H  
ATOM  18991  HH  TYR A1294      29.646   1.555  33.717  1.00130.140          H  
ATOM  18992  N   LEU A1295      26.668   4.718  38.957  1.00 77.130          N  
ATOM  18993  CA  LEU A1295      25.544   4.983  38.106  1.00 76.810          C  
ATOM  18994  C   LEU A1295      25.227   6.468  38.138  1.00 76.160          C  
ATOM  18995  O   LEU A1295      24.784   7.011  37.127  1.00 75.850          O  
ATOM  18996  CB  LEU A1295      24.364   4.132  38.546  1.00107.660          C  
ATOM  18997  CG  LEU A1295      24.542   2.567  38.392  1.00107.660          C  
ATOM  18998  CD1 LEU A1295      23.368   1.912  39.001  1.00107.660          C  
ATOM  18999  CD2 LEU A1295      24.721   2.145  36.953  1.00107.660          C  
ATOM  19000  H   LEU A1295      26.498   4.177  39.797  1.00 92.560          H  
ATOM  19001  HA  LEU A1295      25.811   4.729  37.089  1.00 92.170          H  
ATOM  19002 1HB  LEU A1295      24.130   4.363  39.586  1.00129.190          H  
ATOM  19003 2HB  LEU A1295      23.541   4.409  37.964  1.00129.190          H  
ATOM  19004  HG  LEU A1295      25.415   2.253  38.945  1.00129.190          H  
ATOM  19005 1HD1 LEU A1295      23.484   0.832  38.954  1.00129.190          H  
ATOM  19006 2HD1 LEU A1295      23.334   2.231  40.032  1.00129.190          H  
ATOM  19007 3HD1 LEU A1295      22.455   2.199  38.487  1.00129.190          H  
ATOM  19008 1HD2 LEU A1295      24.839   1.066  36.915  1.00129.190          H  
ATOM  19009 2HD2 LEU A1295      23.864   2.429  36.352  1.00129.190          H  
ATOM  19010 3HD2 LEU A1295      25.601   2.593  36.557  1.00129.190          H  
ATOM  19011  N   ASP A1296      25.440   7.141  39.289  1.00 75.970          N  
ATOM  19012  CA  ASP A1296      25.244   8.586  39.359  1.00 75.390          C  
ATOM  19013  C   ASP A1296      26.209   9.252  38.377  1.00 75.130          C  
ATOM  19014  O   ASP A1296      25.810  10.128  37.601  1.00 74.710          O  
ATOM  19015  CB  ASP A1296      25.503   9.092  40.778  1.00105.780          C  
ATOM  19016  CG  ASP A1296      25.240  10.572  40.977  1.00105.780          C  
ATOM  19017  OD1 ASP A1296      24.106  10.970  40.940  1.00105.780          O  
ATOM  19018  OD2 ASP A1296      26.185  11.299  41.190  1.00105.780          O  
ATOM  19019  H   ASP A1296      25.718   6.654  40.149  1.00 91.160          H  
ATOM  19020  HA  ASP A1296      24.221   8.824  39.072  1.00 90.470          H  
ATOM  19021 1HB  ASP A1296      24.877   8.531  41.463  1.00126.930          H  
ATOM  19022 2HB  ASP A1296      26.539   8.883  41.053  1.00126.930          H  
ATOM  19023  N   GLY A1297      27.470   8.799  38.381  1.00 75.440          N  
ATOM  19024  CA  GLY A1297      28.468   9.308  37.459  1.00 75.300          C  
ATOM  19025  C   GLY A1297      27.999   9.128  36.014  1.00 75.320          C  
ATOM  19026  O   GLY A1297      28.067  10.072  35.210  1.00 75.000          O  
ATOM  19027  H   GLY A1297      27.759   8.119  39.093  1.00 90.530          H  
ATOM  19028 1HA  GLY A1297      28.649  10.362  37.665  1.00 90.360          H  
ATOM  19029 2HA  GLY A1297      29.405   8.775  37.616  1.00 90.360          H  
ATOM  19030  N   LEU A1298      27.516   7.923  35.676  1.00 75.710          N  
ATOM  19031  CA  LEU A1298      27.047   7.702  34.315  1.00 75.800          C  
ATOM  19032  C   LEU A1298      25.872   8.600  33.990  1.00 75.300          C  
ATOM  19033  O   LEU A1298      25.816   9.167  32.903  1.00 75.110          O  
ATOM  19034  CB  LEU A1298      26.522   6.282  34.101  1.00106.080          C  
ATOM  19035  CG  LEU A1298      27.482   5.117  34.162  1.00106.080          C  
ATOM  19036  CD1 LEU A1298      26.652   3.890  34.058  1.00106.080          C  
ATOM  19037  CD2 LEU A1298      28.508   5.169  33.050  1.00106.080          C  
ATOM  19038  H   LEU A1298      27.527   7.170  36.372  1.00 90.850          H  
ATOM  19039  HA  LEU A1298      27.854   7.924  33.623  1.00 90.960          H  
ATOM  19040 1HB  LEU A1298      25.754   6.101  34.853  1.00127.300          H  
ATOM  19041 2HB  LEU A1298      26.039   6.250  33.124  1.00127.300          H  
ATOM  19042  HG  LEU A1298      27.993   5.110  35.131  1.00127.300          H  
ATOM  19043 1HD1 LEU A1298      27.276   3.029  34.122  1.00127.300          H  
ATOM  19044 2HD1 LEU A1298      25.937   3.880  34.849  1.00127.300          H  
ATOM  19045 3HD1 LEU A1298      26.131   3.886  33.106  1.00127.300          H  
ATOM  19046 1HD2 LEU A1298      29.162   4.299  33.124  1.00127.300          H  
ATOM  19047 2HD2 LEU A1298      28.004   5.160  32.084  1.00127.300          H  
ATOM  19048 3HD2 LEU A1298      29.110   6.069  33.137  1.00127.300          H  
ATOM  19049  N   ALA A1299      24.936   8.772  34.928  1.00 75.100          N  
ATOM  19050  CA  ALA A1299      23.768   9.595  34.661  1.00 74.650          C  
ATOM  19051  C   ALA A1299      24.179  11.013  34.308  1.00 74.170          C  
ATOM  19052  O   ALA A1299      23.609  11.614  33.389  1.00 73.910          O  
ATOM  19053  CB  ALA A1299      22.850   9.600  35.863  1.00104.690          C  
ATOM  19054  H   ALA A1299      25.005   8.267  35.815  1.00 90.120          H  
ATOM  19055  HA  ALA A1299      23.243   9.171  33.809  1.00 89.580          H  
ATOM  19056 1HB  ALA A1299      21.968  10.198  35.656  1.00125.630          H  
ATOM  19057 2HB  ALA A1299      22.553   8.583  36.096  1.00125.630          H  
ATOM  19058 3HB  ALA A1299      23.375  10.020  36.718  1.00125.630          H  
ATOM  19059  N   GLN A1300      25.198  11.542  34.994  1.00 74.090          N  
ATOM  19060  CA  GLN A1300      25.654  12.883  34.672  1.00 73.690          C  
ATOM  19061  C   GLN A1300      26.251  12.926  33.268  1.00 73.750          C  
ATOM  19062  O   GLN A1300      25.981  13.865  32.507  1.00 73.400          O  
ATOM  19063  CB  GLN A1300      26.682  13.364  35.700  1.00103.330          C  
ATOM  19064  CG  GLN A1300      27.139  14.817  35.512  1.00103.330          C  
ATOM  19065  CD  GLN A1300      26.004  15.811  35.688  1.00103.330          C  
ATOM  19066  OE1 GLN A1300      25.311  15.809  36.716  1.00103.330          O  
ATOM  19067  NE2 GLN A1300      25.803  16.661  34.694  1.00103.330          N  
ATOM  19068  H   GLN A1300      25.591  11.018  35.788  1.00 88.910          H  
ATOM  19069  HA  GLN A1300      24.798  13.550  34.692  1.00 88.430          H  
ATOM  19070 1HB  GLN A1300      26.268  13.253  36.704  1.00123.990          H  
ATOM  19071 2HB  GLN A1300      27.565  12.723  35.646  1.00123.990          H  
ATOM  19072 1HG  GLN A1300      27.905  15.040  36.252  1.00123.990          H  
ATOM  19073 2HG  GLN A1300      27.547  14.938  34.508  1.00123.990          H  
ATOM  19074 1HE2 GLN A1300      25.069  17.339  34.749  1.00123.990          H  
ATOM  19075 2HE2 GLN A1300      26.384  16.619  33.874  1.00123.990          H  
ATOM  19076  N   GLN A1301      27.014  11.891  32.892  1.00 74.240          N  
ATOM  19077  CA  GLN A1301      27.580  11.854  31.546  1.00 74.380          C  
ATOM  19078  C   GLN A1301      26.491  11.726  30.490  1.00 74.290          C  
ATOM  19079  O   GLN A1301      26.571  12.357  29.430  1.00 74.110          O  
ATOM  19080  CB  GLN A1301      28.568  10.692  31.398  1.00104.080          C  
ATOM  19081  CG  GLN A1301      29.279  10.600  30.023  1.00104.080          C  
ATOM  19082  CD  GLN A1301      30.153  11.794  29.706  1.00104.080          C  
ATOM  19083  OE1 GLN A1301      30.912  12.259  30.565  1.00104.080          O  
ATOM  19084  NE2 GLN A1301      30.072  12.284  28.471  1.00104.080          N  
ATOM  19085  H   GLN A1301      27.251  11.165  33.583  1.00 89.090          H  
ATOM  19086  HA  GLN A1301      28.111  12.789  31.374  1.00 89.260          H  
ATOM  19087 1HB  GLN A1301      29.328  10.766  32.175  1.00124.890          H  
ATOM  19088 2HB  GLN A1301      28.036   9.753  31.559  1.00124.890          H  
ATOM  19089 1HG  GLN A1301      29.906   9.713  30.016  1.00124.890          H  
ATOM  19090 2HG  GLN A1301      28.527  10.523  29.230  1.00124.890          H  
ATOM  19091 1HE2 GLN A1301      30.626  13.067  28.194  1.00124.890          H  
ATOM  19092 2HE2 GLN A1301      29.425  11.868  27.770  1.00124.890          H  
ATOM  19093  N   ARG A1302      25.464  10.927  30.774  1.00 74.410          N  
ATOM  19094  CA  ARG A1302      24.412  10.753  29.800  1.00 74.380          C  
ATOM  19095  C   ARG A1302      23.719  12.085  29.577  1.00 73.810          C  
ATOM  19096  O   ARG A1302      23.535  12.495  28.429  1.00 73.700          O  
ATOM  19097  CB  ARG A1302      23.406   9.698  30.258  1.00104.140          C  
ATOM  19098  CG  ARG A1302      23.937   8.223  30.354  1.00104.140          C  
ATOM  19099  CD  ARG A1302      24.300   7.611  29.060  1.00104.140          C  
ATOM  19100  NE  ARG A1302      24.698   6.199  29.238  1.00104.140          N  
ATOM  19101  CZ  ARG A1302      25.326   5.436  28.316  1.00104.140          C  
ATOM  19102  NH1 ARG A1302      25.654   5.924  27.134  1.00104.140          N  
ATOM  19103  NH2 ARG A1302      25.616   4.181  28.614  1.00104.140          N  
ATOM  19104  H   ARG A1302      25.464  10.410  31.653  1.00 89.290          H  
ATOM  19105  HA  ARG A1302      24.855  10.435  28.860  1.00 89.260          H  
ATOM  19106 1HB  ARG A1302      23.057   9.970  31.250  1.00124.970          H  
ATOM  19107 2HB  ARG A1302      22.538   9.701  29.615  1.00124.970          H  
ATOM  19108 1HG  ARG A1302      24.821   8.195  30.963  1.00124.970          H  
ATOM  19109 2HG  ARG A1302      23.175   7.596  30.804  1.00124.970          H  
ATOM  19110 1HD  ARG A1302      23.436   7.649  28.392  1.00124.970          H  
ATOM  19111 2HD  ARG A1302      25.135   8.150  28.623  1.00124.970          H  
ATOM  19112  HE  ARG A1302      24.462   5.748  30.136  1.00124.970          H  
ATOM  19113 1HH1 ARG A1302      25.440   6.880  26.897  1.00124.970          H  
ATOM  19114 2HH1 ARG A1302      26.125   5.338  26.458  1.00124.970          H  
ATOM  19115 1HH2 ARG A1302      25.366   3.811  29.523  1.00124.970          H  
ATOM  19116 2HH2 ARG A1302      26.085   3.594  27.942  1.00124.970          H  
ATOM  19117  N   ARG A1303      23.465  12.840  30.653  1.00 73.450          N  
ATOM  19118  CA  ARG A1303      22.821  14.136  30.489  1.00 72.920          C  
ATOM  19119  C   ARG A1303      23.665  15.077  29.627  1.00 72.770          C  
ATOM  19120  O   ARG A1303      23.147  15.703  28.698  1.00 72.550          O  
ATOM  19121  CB  ARG A1303      22.533  14.772  31.846  1.00102.300          C  
ATOM  19122  CG  ARG A1303      21.372  14.131  32.624  1.00102.300          C  
ATOM  19123  CD  ARG A1303      20.953  14.954  33.796  1.00102.300          C  
ATOM  19124  NE  ARG A1303      21.969  14.986  34.865  1.00102.300          N  
ATOM  19125  CZ  ARG A1303      22.061  14.088  35.888  1.00102.300          C  
ATOM  19126  NH1 ARG A1303      21.215  13.077  35.979  1.00102.300          N  
ATOM  19127  NH2 ARG A1303      22.997  14.229  36.813  1.00102.300          N  
ATOM  19128  H   ARG A1303      23.654  12.472  31.591  1.00 88.140          H  
ATOM  19129  HA  ARG A1303      21.865  13.974  29.989  1.00 87.500          H  
ATOM  19130 1HB  ARG A1303      23.425  14.701  32.471  1.00122.760          H  
ATOM  19131 2HB  ARG A1303      22.307  15.831  31.709  1.00122.760          H  
ATOM  19132 1HG  ARG A1303      20.514  14.031  31.959  1.00122.760          H  
ATOM  19133 2HG  ARG A1303      21.667  13.148  32.976  1.00122.760          H  
ATOM  19134 1HD  ARG A1303      20.791  15.983  33.461  1.00122.760          H  
ATOM  19135 2HD  ARG A1303      20.022  14.577  34.210  1.00122.760          H  
ATOM  19136  HE  ARG A1303      22.626  15.762  34.855  1.00122.760          H  
ATOM  19137 1HH1 ARG A1303      20.495  12.948  35.289  1.00122.760          H  
ATOM  19138 2HH1 ARG A1303      21.277  12.431  36.778  1.00122.760          H  
ATOM  19139 1HH2 ARG A1303      23.676  14.999  36.767  1.00122.760          H  
ATOM  19140 2HH2 ARG A1303      23.062  13.563  37.572  1.00122.760          H  
ATOM  19141  N   SER A1304      24.988  15.096  29.837  1.00 72.950          N  
ATOM  19142  CA  SER A1304      25.874  15.967  29.059  1.00 72.870          C  
ATOM  19143  C   SER A1304      25.786  15.676  27.562  1.00 73.090          C  
ATOM  19144  O   SER A1304      25.839  16.592  26.736  1.00 72.910          O  
ATOM  19145  CB  SER A1304      27.317  15.805  29.510  1.00102.050          C  
ATOM  19146  OG  SER A1304      27.499  16.269  30.822  1.00102.050          O  
ATOM  19147  H   SER A1304      25.385  14.562  30.619  1.00 87.540          H  
ATOM  19148  HA  SER A1304      25.569  16.998  29.227  1.00 87.440          H  
ATOM  19149 1HB  SER A1304      27.595  14.751  29.452  1.00122.460          H  
ATOM  19150 2HB  SER A1304      27.971  16.350  28.834  1.00122.460          H  
ATOM  19151  HG  SER A1304      28.425  16.115  31.028  1.00122.460          H  
ATOM  19152  N   ASP A1305      25.601  14.402  27.215  1.00 73.490          N  
ATOM  19153  CA  ASP A1305      25.507  13.965  25.827  1.00 73.760          C  
ATOM  19154  C   ASP A1305      24.070  13.979  25.272  1.00 73.490          C  
ATOM  19155  O   ASP A1305      23.842  13.556  24.135  1.00 73.680          O  
ATOM  19156  CB  ASP A1305      26.107  12.562  25.691  1.00103.160          C  
ATOM  19157  CG  ASP A1305      27.644  12.532  25.901  1.00103.160          C  
ATOM  19158  OD1 ASP A1305      28.301  13.513  25.622  1.00103.160          O  
ATOM  19159  OD2 ASP A1305      28.147  11.524  26.357  1.00103.160          O  
ATOM  19160  H   ASP A1305      25.597  13.694  27.961  1.00 88.190          H  
ATOM  19161  HA  ASP A1305      26.103  14.647  25.221  1.00 88.510          H  
ATOM  19162 1HB  ASP A1305      25.646  11.915  26.446  1.00123.790          H  
ATOM  19163 2HB  ASP A1305      25.866  12.149  24.713  1.00123.790          H  
ATOM  19164  N   GLY A1306      23.099  14.453  26.067  1.00 73.080          N  
ATOM  19165  CA  GLY A1306      21.698  14.510  25.651  1.00 72.830          C  
ATOM  19166  C   GLY A1306      20.976  13.160  25.700  1.00 72.990          C  
ATOM  19167  O   GLY A1306      20.000  12.947  24.976  1.00 72.880          O  
ATOM  19168  H   GLY A1306      23.328  14.812  26.997  1.00 87.700          H  
ATOM  19169 1HA  GLY A1306      21.178  15.217  26.299  1.00 87.400          H  
ATOM  19170 2HA  GLY A1306      21.647  14.912  24.642  1.00 87.400          H  
ATOM  19171  N   LEU A1307      21.470  12.236  26.514  1.00 73.290          N  
ATOM  19172  CA  LEU A1307      20.911  10.905  26.614  1.00 73.500          C  
ATOM  19173  C   LEU A1307      20.176  10.713  27.949  1.00 73.220          C  
ATOM  19174  O   LEU A1307      20.488  11.401  28.919  1.00 73.160          O  
ATOM  19175  CB  LEU A1307      22.063   9.907  26.521  1.00102.820          C  
ATOM  19176  CG  LEU A1307      22.957  10.007  25.269  1.00102.820          C  
ATOM  19177  CD1 LEU A1307      24.107   9.045  25.442  1.00102.820          C  
ATOM  19178  CD2 LEU A1307      22.162   9.693  24.004  1.00102.820          C  
ATOM  19179  H   LEU A1307      22.255  12.458  27.128  1.00 87.950          H  
ATOM  19180  HA  LEU A1307      20.239  10.770  25.783  1.00 88.200          H  
ATOM  19181 1HB  LEU A1307      22.706  10.075  27.361  1.00123.380          H  
ATOM  19182 2HB  LEU A1307      21.666   8.895  26.589  1.00123.380          H  
ATOM  19183  HG  LEU A1307      23.365  11.016  25.188  1.00123.380          H  
ATOM  19184 1HD1 LEU A1307      24.768   9.109  24.576  1.00123.380          H  
ATOM  19185 2HD1 LEU A1307      24.664   9.309  26.340  1.00123.380          H  
ATOM  19186 3HD1 LEU A1307      23.722   8.030  25.532  1.00123.380          H  
ATOM  19187 1HD2 LEU A1307      22.825   9.765  23.140  1.00123.380          H  
ATOM  19188 2HD2 LEU A1307      21.755   8.684  24.065  1.00123.380          H  
ATOM  19189 3HD2 LEU A1307      21.350  10.406  23.882  1.00123.380          H  
ATOM  19190  N   PRO A1308      19.155   9.842  28.027  1.00 73.080          N  
ATOM  19191  CA  PRO A1308      18.525   9.422  29.264  1.00 72.870          C  
ATOM  19192  C   PRO A1308      19.555   8.718  30.128  1.00 73.330          C  
ATOM  19193  O   PRO A1308      20.467   8.086  29.594  1.00 73.770          O  
ATOM  19194  CB  PRO A1308      17.445   8.437  28.802  1.00109.310          C  
ATOM  19195  CG  PRO A1308      17.180   8.801  27.358  1.00109.310          C  
ATOM  19196  CD  PRO A1308      18.522   9.280  26.813  1.00109.310          C  
ATOM  19197  HA  PRO A1308      18.108  10.291  29.779  1.00 87.440          H  
ATOM  19198 1HB  PRO A1308      17.801   7.402  28.943  1.00131.170          H  
ATOM  19199 2HB  PRO A1308      16.549   8.551  29.442  1.00131.170          H  
ATOM  19200 1HG  PRO A1308      16.787   7.925  26.816  1.00131.170          H  
ATOM  19201 2HG  PRO A1308      16.399   9.576  27.307  1.00131.170          H  
ATOM  19202 1HD  PRO A1308      19.118   8.446  26.410  1.00131.170          H  
ATOM  19203 2HD  PRO A1308      18.296  10.048  26.064  1.00131.170          H  
ATOM  19204  N   ALA A1309      19.404   8.814  31.441  1.00 73.260          N  
ATOM  19205  CA  ALA A1309      20.296   8.128  32.361  1.00 73.750          C  
ATOM  19206  C   ALA A1309      20.104   6.629  32.220  1.00 73.580          C  
ATOM  19207  O   ALA A1309      19.056   6.161  31.775  1.00 73.190          O  
ATOM  19208  CB  ALA A1309      20.058   8.584  33.792  1.00103.050          C  
ATOM  19209  H   ALA A1309      18.643   9.358  31.822  1.00 87.910          H  
ATOM  19210  HA  ALA A1309      21.322   8.361  32.089  1.00 88.500          H  
ATOM  19211 1HB  ALA A1309      20.738   8.067  34.454  1.00123.660          H  
ATOM  19212 2HB  ALA A1309      20.230   9.655  33.860  1.00123.660          H  
ATOM  19213 3HB  ALA A1309      19.053   8.375  34.093  1.00123.660          H  
ATOM  19214  N   THR A1310      21.137   5.877  32.578  1.00 73.920          N  
ATOM  19215  CA  THR A1310      21.113   4.424  32.537  1.00 73.870          C  
ATOM  19216  C   THR A1310      21.299   3.856  33.933  1.00 74.430          C  
ATOM  19217  O   THR A1310      21.677   2.703  34.110  1.00 74.970          O  
ATOM  19218  CB  THR A1310      22.187   3.906  31.564  1.00103.440          C  
ATOM  19219  OG1 THR A1310      23.494   4.393  31.962  1.00103.440          O  
ATOM  19220  CG2 THR A1310      21.866   4.416  30.162  1.00103.440          C  
ATOM  19221  H   THR A1310      21.991   6.316  32.896  1.00 88.700          H  
ATOM  19222  HA  THR A1310      20.137   4.100  32.173  1.00 88.640          H  
ATOM  19223  HB  THR A1310      22.193   2.816  31.564  1.00124.130          H  
ATOM  19224  HG1 THR A1310      23.789   3.903  32.744  1.00124.130          H  
ATOM  19225 1HG2 THR A1310      22.611   4.055  29.463  1.00124.130          H  
ATOM  19226 2HG2 THR A1310      20.884   4.052  29.864  1.00124.130          H  
ATOM  19227 3HG2 THR A1310      21.859   5.504  30.149  1.00124.130          H  
ATOM  19228  N   ALA A1311      21.053   4.712  34.911  1.00 74.340          N  
ATOM  19229  CA  ALA A1311      21.137   4.444  36.341  1.00 74.850          C  
ATOM  19230  C   ALA A1311      19.873   3.781  36.851  1.00 74.880          C  
ATOM  19231  O   ALA A1311      18.966   4.482  37.258  1.00 74.590          O  
ATOM  19232  CB  ALA A1311      21.349   5.751  37.090  1.00104.590          C  
ATOM  19233  H   ALA A1311      20.750   5.633  34.629  1.00 89.210          H  
ATOM  19234  HA  ALA A1311      21.966   3.763  36.511  1.00 89.820          H  
ATOM  19235 1HB  ALA A1311      21.424   5.556  38.156  1.00125.500          H  
ATOM  19236 2HB  ALA A1311      22.266   6.224  36.746  1.00125.500          H  
ATOM  19237 3HB  ALA A1311      20.501   6.418  36.906  1.00125.500          H  
ATOM  19238  N   VAL A1312      19.774   2.464  36.762  1.00 75.250          N  
ATOM  19239  CA  VAL A1312      18.530   1.778  37.094  1.00 75.330          C  
ATOM  19240  C   VAL A1312      18.571   1.021  38.429  1.00 75.840          C  
ATOM  19241  O   VAL A1312      19.314   0.038  38.571  1.00 76.390          O  
ATOM  19242  CB  VAL A1312      18.211   0.759  35.964  1.00105.430          C  
ATOM  19243  CG1 VAL A1312      16.918   0.002  36.253  1.00105.430          C  
ATOM  19244  CG2 VAL A1312      18.131   1.477  34.637  1.00105.430          C  
ATOM  19245  H   VAL A1312      20.572   1.940  36.426  1.00 90.300          H  
ATOM  19246  HA  VAL A1312      17.732   2.523  37.144  1.00 90.400          H  
ATOM  19247  HB  VAL A1312      19.001   0.023  35.923  1.00126.520          H  
ATOM  19248 1HG1 VAL A1312      16.731  -0.718  35.454  1.00126.520          H  
ATOM  19249 2HG1 VAL A1312      16.998  -0.524  37.174  1.00126.520          H  
ATOM  19250 3HG1 VAL A1312      16.087   0.705  36.306  1.00126.520          H  
ATOM  19251 1HG2 VAL A1312      17.931   0.759  33.844  1.00126.520          H  
ATOM  19252 2HG2 VAL A1312      17.333   2.188  34.679  1.00126.520          H  
ATOM  19253 3HG2 VAL A1312      19.064   1.987  34.426  1.00126.520          H  
ATOM  19254  N   ALA A1313      17.678   1.403  39.362  1.00 75.680          N  
ATOM  19255  CA  ALA A1313      17.597   0.804  40.707  1.00 76.170          C  
ATOM  19256  C   ALA A1313      17.426  -0.704  40.691  1.00 76.480          C  
ATOM  19257  O   ALA A1313      17.978  -1.419  41.532  1.00 76.390          O  
ATOM  19258  CB  ALA A1313      16.412   1.387  41.458  1.00106.440          C  
ATOM  19259  H   ALA A1313      17.118   2.248  39.173  1.00 90.820          H  
ATOM  19260  HA  ALA A1313      18.499   1.037  41.244  1.00 91.400          H  
ATOM  19261 1HB  ALA A1313      16.369   0.968  42.463  1.00127.730          H  
ATOM  19262 2HB  ALA A1313      16.497   2.459  41.520  1.00127.730          H  
ATOM  19263 3HB  ALA A1313      15.488   1.144  40.933  1.00127.730          H  
ATOM  19264  N   TRP A1314      16.643  -1.198  39.744  1.00 76.890          N  
ATOM  19265  CA  TRP A1314      16.366  -2.625  39.654  1.00 77.250          C  
ATOM  19266  C   TRP A1314      17.110  -3.331  38.534  1.00 77.500          C  
ATOM  19267  O   TRP A1314      16.645  -4.360  38.034  1.00 77.760          O  
ATOM  19268  CB  TRP A1314      14.870  -2.896  39.497  1.00108.010          C  
ATOM  19269  CG  TRP A1314      14.040  -2.647  40.723  1.00108.010          C  
ATOM  19270  CD1 TRP A1314      14.394  -2.041  41.901  1.00108.010          C  
ATOM  19271  CD2 TRP A1314      12.685  -3.077  40.896  1.00108.010          C  
ATOM  19272  NE1 TRP A1314      13.353  -2.062  42.764  1.00108.010          N  
ATOM  19273  CE2 TRP A1314      12.300  -2.700  42.174  1.00108.010          C  
ATOM  19274  CE3 TRP A1314      11.779  -3.761  40.079  1.00108.010          C  
ATOM  19275  CZ2 TRP A1314      11.057  -2.984  42.662  1.00108.010          C  
ATOM  19276  CZ3 TRP A1314      10.530  -4.054  40.580  1.00108.010          C  
ATOM  19277  CH2 TRP A1314      10.189  -3.679  41.838  1.00108.010          C  
ATOM  19278  H   TRP A1314      16.207  -0.570  39.082  1.00 92.270          H  
ATOM  19279  HA  TRP A1314      16.686  -3.090  40.585  1.00 92.700          H  
ATOM  19280 1HB  TRP A1314      14.475  -2.277  38.694  1.00129.610          H  
ATOM  19281 2HB  TRP A1314      14.721  -3.934  39.211  1.00129.610          H  
ATOM  19282  HD1 TRP A1314      15.353  -1.609  42.135  1.00129.610          H  
ATOM  19283  HE1 TRP A1314      13.360  -1.679  43.698  1.00129.610          H  
ATOM  19284  HE3 TRP A1314      12.062  -4.069  39.074  1.00129.610          H  
ATOM  19285  HZ2 TRP A1314      10.752  -2.698  43.668  1.00129.610          H  
ATOM  19286  HZ3 TRP A1314       9.826  -4.597  39.950  1.00129.610          H  
ATOM  19287  HH2 TRP A1314       9.207  -3.935  42.214  1.00129.610          H  
ATOM  19288  N   GLY A1315      18.251  -2.800  38.122  1.00 77.460          N  
ATOM  19289  CA  GLY A1315      19.006  -3.487  37.095  1.00 77.730          C  
ATOM  19290  C   GLY A1315      19.760  -4.637  37.750  1.00 78.310          C  
ATOM  19291  O   GLY A1315      19.677  -4.838  38.961  1.00 78.740          O  
ATOM  19292  H   GLY A1315      18.591  -1.917  38.513  1.00 92.950          H  
ATOM  19293 1HA  GLY A1315      18.337  -3.860  36.320  1.00 93.280          H  
ATOM  19294 2HA  GLY A1315      19.707  -2.794  36.628  1.00 93.280          H  
ATOM  19295  N   THR A1316      20.522  -5.386  36.960  1.00 78.370          N  
ATOM  19296  CA  THR A1316      21.272  -6.537  37.467  1.00 78.950          C  
ATOM  19297  C   THR A1316      22.730  -6.359  37.117  1.00 78.970          C  
ATOM  19298  O   THR A1316      23.329  -7.181  36.404  1.00 78.540          O  
ATOM  19299  CB  THR A1316      20.784  -7.880  36.922  1.00110.300          C  
ATOM  19300  OG1 THR A1316      20.828  -7.843  35.501  1.00110.300          O  
ATOM  19301  CG2 THR A1316      19.376  -8.180  37.427  1.00110.300          C  
ATOM  19302  H   THR A1316      20.563  -5.179  35.971  1.00 94.040          H  
ATOM  19303  HA  THR A1316      21.166  -6.565  38.545  1.00 94.740          H  
ATOM  19304  HB  THR A1316      21.455  -8.662  37.265  1.00132.360          H  
ATOM  19305  HG1 THR A1316      21.768  -7.816  35.234  1.00132.360          H  
ATOM  19306 1HG2 THR A1316      19.045  -9.140  37.049  1.00132.360          H  
ATOM  19307 2HG2 THR A1316      19.383  -8.205  38.519  1.00132.360          H  
ATOM  19308 3HG2 THR A1316      18.693  -7.403  37.091  1.00132.360          H  
ATOM  19309  N   TRP A1317      23.254  -5.259  37.643  1.00 79.470          N  
ATOM  19310  CA  TRP A1317      24.566  -4.680  37.410  1.00 79.600          C  
ATOM  19311  C   TRP A1317      25.743  -5.629  37.619  1.00 79.880          C  
ATOM  19312  O   TRP A1317      26.784  -5.464  36.987  1.00 80.160          O  
ATOM  19313  CB  TRP A1317      24.679  -3.453  38.306  1.00111.390          C  
ATOM  19314  CG  TRP A1317      23.637  -2.456  37.913  1.00111.390          C  
ATOM  19315  CD1 TRP A1317      22.527  -2.086  38.618  1.00111.390          C  
ATOM  19316  CD2 TRP A1317      23.582  -1.732  36.677  1.00111.390          C  
ATOM  19317  NE1 TRP A1317      21.796  -1.191  37.900  1.00111.390          N  
ATOM  19318  CE2 TRP A1317      22.424  -0.969  36.703  1.00111.390          C  
ATOM  19319  CE3 TRP A1317      24.407  -1.678  35.559  1.00111.390          C  
ATOM  19320  CZ2 TRP A1317      22.069  -0.166  35.645  1.00111.390          C  
ATOM  19321  CZ3 TRP A1317      24.048  -0.879  34.508  1.00111.390          C  
ATOM  19322  CH2 TRP A1317      22.910  -0.142  34.545  1.00111.390          C  
ATOM  19323  H   TRP A1317      22.614  -4.732  38.227  1.00 95.360          H  
ATOM  19324  HA  TRP A1317      24.585  -4.351  36.381  1.00 95.520          H  
ATOM  19325 1HB  TRP A1317      24.535  -3.734  39.348  1.00133.670          H  
ATOM  19326 2HB  TRP A1317      25.667  -3.004  38.209  1.00133.670          H  
ATOM  19327  HD1 TRP A1317      22.258  -2.450  39.597  1.00133.670          H  
ATOM  19328  HE1 TRP A1317      20.902  -0.747  38.215  1.00133.670          H  
ATOM  19329  HE3 TRP A1317      25.315  -2.259  35.524  1.00133.670          H  
ATOM  19330  HZ2 TRP A1317      21.181   0.425  35.640  1.00133.670          H  
ATOM  19331  HZ3 TRP A1317      24.687  -0.854  33.645  1.00133.670          H  
ATOM  19332  HH2 TRP A1317      22.652   0.483  33.689  1.00133.670          H  
ATOM  19333  N   ALA A1318      25.539  -6.677  38.405  1.00 79.840          N  
ATOM  19334  CA  ALA A1318      26.558  -7.671  38.712  1.00 80.130          C  
ATOM  19335  C   ALA A1318      27.114  -8.300  37.433  1.00 80.380          C  
ATOM  19336  O   ALA A1318      28.287  -8.675  37.387  1.00 80.460          O  
ATOM  19337  CB  ALA A1318      25.966  -8.766  39.591  1.00112.070          C  
ATOM  19338  H   ALA A1318      24.637  -6.750  38.840  1.00 95.810          H  
ATOM  19339  HA  ALA A1318      27.374  -7.176  39.239  1.00 96.160          H  
ATOM  19340 1HB  ALA A1318      26.732  -9.498  39.828  1.00134.480          H  
ATOM  19341 2HB  ALA A1318      25.589  -8.325  40.501  1.00134.480          H  
ATOM  19342 3HB  ALA A1318      25.155  -9.257  39.068  1.00134.480          H  
ATOM  19343  N   GLY A1319      26.266  -8.442  36.406  1.00 80.530          N  
ATOM  19344  CA  GLY A1319      26.695  -9.033  35.149  1.00 80.790          C  
ATOM  19345  C   GLY A1319      26.747  -8.016  34.009  1.00 80.890          C  
ATOM  19346  O   GLY A1319      26.812  -8.390  32.836  1.00 81.240          O  
ATOM  19347  H   GLY A1319      25.293  -8.121  36.480  1.00 96.640          H  
ATOM  19348 1HA  GLY A1319      27.684  -9.467  35.279  1.00 96.950          H  
ATOM  19349 2HA  GLY A1319      26.027  -9.843  34.892  1.00 96.950          H  
ATOM  19350  N   SER A1320      26.672  -6.729  34.336  1.00 80.620          N  
ATOM  19351  CA  SER A1320      26.664  -5.681  33.323  1.00 80.710          C  
ATOM  19352  C   SER A1320      27.922  -5.643  32.510  1.00 80.570          C  
ATOM  19353  O   SER A1320      29.012  -5.856  33.023  1.00 80.550          O  
ATOM  19354  CB  SER A1320      26.462  -4.319  33.916  1.00112.960          C  
ATOM  19355  OG  SER A1320      26.647  -3.333  32.926  1.00112.960          O  
ATOM  19356  H   SER A1320      26.663  -6.455  35.321  1.00 96.740          H  
ATOM  19357  HA  SER A1320      25.833  -5.876  32.646  1.00 96.850          H  
ATOM  19358 1HB  SER A1320      25.459  -4.257  34.303  1.00135.550          H  
ATOM  19359 2HB  SER A1320      27.155  -4.160  34.742  1.00135.550          H  
ATOM  19360  HG  SER A1320      26.468  -2.494  33.366  1.00135.550          H  
ATOM  19361  N   GLY A1321      27.800  -5.287  31.245  1.00 80.430          N  
ATOM  19362  CA  GLY A1321      28.953  -5.194  30.352  1.00 80.320          C  
ATOM  19363  C   GLY A1321      29.994  -4.192  30.822  1.00 80.260          C  
ATOM  19364  O   GLY A1321      31.152  -4.260  30.402  1.00 80.530          O  
ATOM  19365  H   GLY A1321      26.873  -5.094  30.891  1.00 96.520          H  
ATOM  19366 1HA  GLY A1321      29.413  -6.179  30.269  1.00 96.380          H  
ATOM  19367 2HA  GLY A1321      28.609  -4.917  29.354  1.00 96.380          H  
ATOM  19368  N   MET A1322      29.573  -3.267  31.689  1.00 79.920          N  
ATOM  19369  CA  MET A1322      30.429  -2.238  32.259  1.00 79.820          C  
ATOM  19370  C   MET A1322      31.117  -2.705  33.550  1.00 80.100          C  
ATOM  19371  O   MET A1322      31.891  -1.953  34.144  1.00 80.120          O  
ATOM  19372  CB  MET A1322      29.588  -1.005  32.567  1.00111.790          C  
ATOM  19373  CG  MET A1322      29.024  -0.291  31.335  1.00111.790          C  
ATOM  19374  SD  MET A1322      28.160   1.258  31.722  1.00111.790          S  
ATOM  19375  CE  MET A1322      26.656   0.632  32.476  1.00111.790          C  
ATOM  19376  H   MET A1322      28.598  -3.307  31.981  1.00 95.900          H  
ATOM  19377  HA  MET A1322      31.204  -1.988  31.537  1.00 95.780          H  
ATOM  19378 1HB  MET A1322      28.770  -1.302  33.211  1.00134.150          H  
ATOM  19379 2HB  MET A1322      30.201  -0.303  33.118  1.00134.150          H  
ATOM  19380 1HG  MET A1322      29.846  -0.063  30.658  1.00134.150          H  
ATOM  19381 2HG  MET A1322      28.334  -0.952  30.815  1.00134.150          H  
ATOM  19382 1HE  MET A1322      26.006   1.453  32.748  1.00134.150          H  
ATOM  19383 2HE  MET A1322      26.136  -0.010  31.764  1.00134.150          H  
ATOM  19384 3HE  MET A1322      26.901   0.063  33.367  1.00134.150          H  
ATOM  19385  N   ALA A1323      30.792  -3.916  34.005  1.00 80.340          N  
ATOM  19386  CA  ALA A1323      31.339  -4.495  35.226  1.00 80.680          C  
ATOM  19387  C   ALA A1323      32.658  -5.188  34.921  1.00 81.180          C  
ATOM  19388  O   ALA A1323      32.859  -5.695  33.814  1.00 81.270          O  
ATOM  19389  CB  ALA A1323      30.350  -5.481  35.849  1.00112.820          C  
ATOM  19390  H   ALA A1323      30.159  -4.497  33.458  1.00 96.410          H  
ATOM  19391  HA  ALA A1323      31.533  -3.690  35.935  1.00 96.820          H  
ATOM  19392 1HB  ALA A1323      30.766  -5.889  36.765  1.00135.380          H  
ATOM  19393 2HB  ALA A1323      29.414  -4.974  36.076  1.00135.380          H  
ATOM  19394 3HB  ALA A1323      30.158  -6.280  35.158  1.00135.380          H  
ATOM  19395  N   GLU A1324      33.554  -5.210  35.905  1.00 81.560          N  
ATOM  19396  CA  GLU A1324      34.849  -5.871  35.786  1.00 82.140          C  
ATOM  19397  C   GLU A1324      34.836  -7.381  36.051  1.00 82.200          C  
ATOM  19398  O   GLU A1324      35.845  -8.057  35.840  1.00 82.360          O  
ATOM  19399  CB  GLU A1324      35.846  -5.208  36.750  1.00114.760          C  
ATOM  19400  CG  GLU A1324      35.659  -5.549  38.266  1.00114.760          C  
ATOM  19401  CD  GLU A1324      34.600  -4.728  38.973  1.00114.760          C  
ATOM  19402  OE1 GLU A1324      33.783  -4.140  38.301  1.00114.760          O  
ATOM  19403  OE2 GLU A1324      34.606  -4.696  40.178  1.00114.760          O  
ATOM  19404  H   GLU A1324      33.342  -4.732  36.785  1.00 97.870          H  
ATOM  19405  HA  GLU A1324      35.204  -5.718  34.766  1.00 98.570          H  
ATOM  19406 1HB  GLU A1324      36.859  -5.496  36.470  1.00137.720          H  
ATOM  19407 2HB  GLU A1324      35.777  -4.126  36.647  1.00137.720          H  
ATOM  19408 1HG  GLU A1324      35.428  -6.601  38.393  1.00137.720          H  
ATOM  19409 2HG  GLU A1324      36.613  -5.372  38.760  1.00137.720          H  
ATOM  19410  N   GLY A1325      33.733  -7.905  36.574  1.00 82.110          N  
ATOM  19411  CA  GLY A1325      33.705  -9.308  36.960  1.00 82.230          C  
ATOM  19412  C   GLY A1325      33.448 -10.282  35.802  1.00 82.500          C  
ATOM  19413  O   GLY A1325      32.700  -9.967  34.871  1.00 82.370          O  
ATOM  19414  H   GLY A1325      32.931  -7.305  36.711  1.00 98.530          H  
ATOM  19415 1HA  GLY A1325      34.661  -9.523  37.432  1.00 98.680          H  
ATOM  19416 2HA  GLY A1325      32.937  -9.441  37.722  1.00 98.680          H  
ATOM  19417  N   PRO A1326      33.877 -11.554  35.952  1.00 82.880          N  
ATOM  19418  CA  PRO A1326      33.709 -12.657  35.014  1.00 83.210          C  
ATOM  19419  C   PRO A1326      32.233 -12.989  34.791  1.00 82.920          C  
ATOM  19420  O   PRO A1326      31.873 -13.653  33.817  1.00 82.920          O  
ATOM  19421  CB  PRO A1326      34.487 -13.792  35.672  1.00124.810          C  
ATOM  19422  CG  PRO A1326      34.519 -13.449  37.142  1.00124.810          C  
ATOM  19423  CD  PRO A1326      34.598 -11.943  37.189  1.00124.810          C  
ATOM  19424  HA  PRO A1326      34.189 -12.376  34.061  1.00 99.850          H  
ATOM  19425 1HB  PRO A1326      34.004 -14.736  35.443  1.00149.780          H  
ATOM  19426 2HB  PRO A1326      35.495 -13.850  35.233  1.00149.780          H  
ATOM  19427 1HG  PRO A1326      33.634 -13.835  37.634  1.00149.780          H  
ATOM  19428 2HG  PRO A1326      35.384 -13.939  37.620  1.00149.780          H  
ATOM  19429 1HD  PRO A1326      34.082 -11.595  38.095  1.00149.780          H  
ATOM  19430 2HD  PRO A1326      35.652 -11.609  37.142  1.00149.780          H  
ATOM  19431  N   VAL A1327      31.380 -12.534  35.707  1.00 82.690          N  
ATOM  19432  CA  VAL A1327      29.957 -12.749  35.579  1.00 82.400          C  
ATOM  19433  C   VAL A1327      29.531 -12.026  34.310  1.00 81.870          C  
ATOM  19434  O   VAL A1327      28.723 -12.543  33.538  1.00 81.820          O  
ATOM  19435  CB  VAL A1327      29.188 -12.166  36.784  1.00115.480          C  
ATOM  19436  CG1 VAL A1327      27.659 -12.259  36.543  1.00115.480          C  
ATOM  19437  CG2 VAL A1327      29.590 -12.898  38.057  1.00115.480          C  
ATOM  19438  H   VAL A1327      31.720 -12.011  36.497  1.00 99.230          H  
ATOM  19439  HA  VAL A1327      29.754 -13.816  35.483  1.00 98.880          H  
ATOM  19440  HB  VAL A1327      29.435 -11.106  36.882  1.00138.570          H  
ATOM  19441 1HG1 VAL A1327      27.131 -11.822  37.390  1.00138.570          H  
ATOM  19442 2HG1 VAL A1327      27.380 -11.734  35.646  1.00138.570          H  
ATOM  19443 3HG1 VAL A1327      27.373 -13.303  36.440  1.00138.570          H  
ATOM  19444 1HG2 VAL A1327      29.055 -12.474  38.911  1.00138.570          H  
ATOM  19445 2HG2 VAL A1327      29.330 -13.937  37.960  1.00138.570          H  
ATOM  19446 3HG2 VAL A1327      30.657 -12.805  38.225  1.00138.570          H  
ATOM  19447  N   ALA A1328      30.025 -10.789  34.138  1.00 81.480          N  
ATOM  19448  CA  ALA A1328      29.717  -9.995  32.965  1.00 80.990          C  
ATOM  19449  C   ALA A1328      30.293 -10.646  31.737  1.00 81.070          C  
ATOM  19450  O   ALA A1328      29.657 -10.704  30.692  1.00 81.040          O  
ATOM  19451  CB  ALA A1328      30.248  -8.604  33.100  1.00113.580          C  
ATOM  19452  H   ALA A1328      30.718 -10.427  34.789  1.00 97.780          H  
ATOM  19453  HA  ALA A1328      28.642  -9.957  32.851  1.00 97.190          H  
ATOM  19454 1HB  ALA A1328      29.986  -8.034  32.213  1.00136.300          H  
ATOM  19455 2HB  ALA A1328      29.803  -8.150  33.971  1.00136.300          H  
ATOM  19456 3HB  ALA A1328      31.331  -8.615  33.212  1.00136.300          H  
ATOM  19457  N   ASP A1329      31.488 -11.220  31.852  1.00 81.220          N  
ATOM  19458  CA  ASP A1329      32.061 -11.849  30.660  1.00 81.290          C  
ATOM  19459  C   ASP A1329      31.127 -12.927  30.120  1.00 81.480          C  
ATOM  19460  O   ASP A1329      30.944 -13.038  28.896  1.00 81.450          O  
ATOM  19461  CB  ASP A1329      33.432 -12.458  30.942  1.00113.780          C  
ATOM  19462  CG  ASP A1329      34.567 -11.431  31.142  1.00113.780          C  
ATOM  19463  OD1 ASP A1329      34.446 -10.272  30.752  1.00113.780          O  
ATOM  19464  OD2 ASP A1329      35.549 -11.830  31.713  1.00113.780          O  
ATOM  19465  H   ASP A1329      31.992 -11.133  32.741  1.00 97.460          H  
ATOM  19466  HA  ASP A1329      32.168 -11.100  29.894  1.00 97.550          H  
ATOM  19467 1HB  ASP A1329      33.369 -13.082  31.826  1.00136.530          H  
ATOM  19468 2HB  ASP A1329      33.704 -13.114  30.116  1.00136.530          H  
ATOM  19469  N   ARG A1330      30.519 -13.694  31.035  1.00 81.720          N  
ATOM  19470  CA  ARG A1330      29.571 -14.733  30.656  1.00 81.950          C  
ATOM  19471  C   ARG A1330      28.237 -14.161  30.183  1.00 81.580          C  
ATOM  19472  O   ARG A1330      27.659 -14.655  29.213  1.00 81.700          O  
ATOM  19473  CB  ARG A1330      29.334 -15.687  31.808  1.00114.640          C  
ATOM  19474  CG  ARG A1330      30.518 -16.558  32.112  1.00114.640          C  
ATOM  19475  CD  ARG A1330      30.272 -17.481  33.224  1.00114.640          C  
ATOM  19476  NE  ARG A1330      31.439 -18.293  33.468  1.00114.640          N  
ATOM  19477  CZ  ARG A1330      31.531 -19.292  34.360  1.00114.640          C  
ATOM  19478  NH1 ARG A1330      30.499 -19.618  35.118  1.00114.640          N  
ATOM  19479  NH2 ARG A1330      32.676 -19.946  34.456  1.00114.640          N  
ATOM  19480  H   ARG A1330      30.792 -13.568  32.018  1.00 98.060          H  
ATOM  19481  HA  ARG A1330      30.009 -15.302  29.837  1.00 98.340          H  
ATOM  19482 1HB  ARG A1330      29.105 -15.113  32.710  1.00137.570          H  
ATOM  19483 2HB  ARG A1330      28.480 -16.326  31.594  1.00137.570          H  
ATOM  19484 1HG  ARG A1330      30.766 -17.144  31.229  1.00137.570          H  
ATOM  19485 2HG  ARG A1330      31.367 -15.925  32.379  1.00137.570          H  
ATOM  19486 1HD  ARG A1330      30.045 -16.913  34.125  1.00137.570          H  
ATOM  19487 2HD  ARG A1330      29.439 -18.136  32.974  1.00137.570          H  
ATOM  19488  HE  ARG A1330      32.264 -18.088  32.918  1.00137.570          H  
ATOM  19489 1HH1 ARG A1330      29.626 -19.117  35.036  1.00137.570          H  
ATOM  19490 2HH1 ARG A1330      30.588 -20.368  35.791  1.00137.570          H  
ATOM  19491 1HH2 ARG A1330      33.456 -19.691  33.873  1.00137.570          H  
ATOM  19492 2HH2 ARG A1330      32.779 -20.739  35.104  1.00137.570          H  
ATOM  19493  N   PHE A1331      27.742 -13.114  30.842  1.00 81.150          N  
ATOM  19494  CA  PHE A1331      26.466 -12.537  30.453  1.00 80.810          C  
ATOM  19495  C   PHE A1331      26.590 -11.877  29.080  1.00 80.580          C  
ATOM  19496  O   PHE A1331      25.640 -11.837  28.280  1.00 80.370          O  
ATOM  19497  CB  PHE A1331      25.969 -11.537  31.508  1.00113.270          C  
ATOM  19498  CG  PHE A1331      25.386 -12.141  32.775  1.00113.270          C  
ATOM  19499  CD1 PHE A1331      25.782 -13.381  33.292  1.00113.270          C  
ATOM  19500  CD2 PHE A1331      24.401 -11.445  33.456  1.00113.270          C  
ATOM  19501  CE1 PHE A1331      25.223 -13.870  34.424  1.00113.270          C  
ATOM  19502  CE2 PHE A1331      23.841 -11.956  34.595  1.00113.270          C  
ATOM  19503  CZ  PHE A1331      24.261 -13.164  35.066  1.00113.270          C  
ATOM  19504  H   PHE A1331      28.227 -12.753  31.672  1.00 97.380          H  
ATOM  19505  HA  PHE A1331      25.740 -13.344  30.379  1.00 96.970          H  
ATOM  19506 1HB  PHE A1331      26.788 -10.885  31.794  1.00135.920          H  
ATOM  19507 2HB  PHE A1331      25.212 -10.914  31.085  1.00135.920          H  
ATOM  19508  HD1 PHE A1331      26.540 -13.971  32.812  1.00135.920          H  
ATOM  19509  HD2 PHE A1331      24.069 -10.476  33.071  1.00135.920          H  
ATOM  19510  HE1 PHE A1331      25.540 -14.837  34.818  1.00135.920          H  
ATOM  19511  HE2 PHE A1331      23.063 -11.402  35.123  1.00135.920          H  
ATOM  19512  HZ  PHE A1331      23.827 -13.574  35.948  1.00135.920          H  
ATOM  19513  N   ARG A1332      27.776 -11.369  28.775  1.00 80.630          N  
ATOM  19514  CA  ARG A1332      28.016 -10.774  27.483  1.00 80.480          C  
ATOM  19515  C   ARG A1332      28.016 -11.888  26.440  1.00 80.280          C  
ATOM  19516  O   ARG A1332      27.224 -11.857  25.493  1.00 80.260          O  
ATOM  19517  CB  ARG A1332      29.355 -10.029  27.487  1.00112.730          C  
ATOM  19518  CG  ARG A1332      29.633  -9.148  26.279  1.00112.730          C  
ATOM  19519  CD  ARG A1332      30.992  -8.463  26.329  1.00112.730          C  
ATOM  19520  NE  ARG A1332      31.223  -7.582  27.534  1.00112.730          N  
ATOM  19521  CZ  ARG A1332      32.085  -7.857  28.574  1.00112.730          C  
ATOM  19522  NH1 ARG A1332      32.769  -8.983  28.589  1.00112.730          N  
ATOM  19523  NH2 ARG A1332      32.260  -6.987  29.576  1.00112.730          N  
ATOM  19524  H   ARG A1332      28.509 -11.357  29.485  1.00 96.760          H  
ATOM  19525  HA  ARG A1332      27.206 -10.097  27.235  1.00 96.580          H  
ATOM  19526 1HB  ARG A1332      29.420  -9.410  28.374  1.00135.280          H  
ATOM  19527 2HB  ARG A1332      30.166 -10.753  27.558  1.00135.280          H  
ATOM  19528 1HG  ARG A1332      29.592  -9.757  25.375  1.00135.280          H  
ATOM  19529 2HG  ARG A1332      28.868  -8.375  26.225  1.00135.280          H  
ATOM  19530 1HD  ARG A1332      31.765  -9.219  26.289  1.00135.280          H  
ATOM  19531 2HD  ARG A1332      31.081  -7.832  25.444  1.00135.280          H  
ATOM  19532  HE  ARG A1332      30.729  -6.698  27.561  1.00135.280          H  
ATOM  19533 1HH1 ARG A1332      32.662  -9.661  27.856  1.00135.280          H  
ATOM  19534 2HH1 ARG A1332      33.417  -9.199  29.373  1.00135.280          H  
ATOM  19535 1HH2 ARG A1332      31.770  -6.077  29.616  1.00135.280          H  
ATOM  19536 2HH2 ARG A1332      32.911  -7.198  30.330  1.00135.280          H  
ATOM  19537  N   ARG A1333      28.845 -12.916  26.661  1.00 80.170          N  
ATOM  19538  CA  ARG A1333      28.986 -14.028  25.728  1.00 80.000          C  
ATOM  19539  C   ARG A1333      27.676 -14.736  25.413  1.00 79.530          C  
ATOM  19540  O   ARG A1333      27.448 -15.145  24.272  1.00 79.460          O  
ATOM  19541  CB  ARG A1333      29.970 -15.063  26.260  1.00112.070          C  
ATOM  19542  CG  ARG A1333      30.261 -16.227  25.294  1.00112.070          C  
ATOM  19543  CD  ARG A1333      31.335 -17.128  25.795  1.00112.070          C  
ATOM  19544  NE  ARG A1333      30.910 -17.902  26.955  1.00112.070          N  
ATOM  19545  CZ  ARG A1333      31.708 -18.507  27.846  1.00112.070          C  
ATOM  19546  NH1 ARG A1333      33.028 -18.442  27.770  1.00112.070          N  
ATOM  19547  NH2 ARG A1333      31.107 -19.179  28.803  1.00112.070          N  
ATOM  19548  H   ARG A1333      29.463 -12.885  27.477  1.00 96.200          H  
ATOM  19549  HA  ARG A1333      29.387 -13.630  24.797  1.00 96.000          H  
ATOM  19550 1HB  ARG A1333      30.912 -14.576  26.504  1.00134.480          H  
ATOM  19551 2HB  ARG A1333      29.575 -15.486  27.186  1.00134.480          H  
ATOM  19552 1HG  ARG A1333      29.358 -16.834  25.182  1.00134.480          H  
ATOM  19553 2HG  ARG A1333      30.557 -15.835  24.323  1.00134.480          H  
ATOM  19554 1HD  ARG A1333      31.618 -17.823  25.005  1.00134.480          H  
ATOM  19555 2HD  ARG A1333      32.194 -16.524  26.077  1.00134.480          H  
ATOM  19556  HE  ARG A1333      29.907 -18.040  27.118  1.00134.480          H  
ATOM  19557 1HH1 ARG A1333      33.470 -17.926  27.025  1.00134.480          H  
ATOM  19558 2HH1 ARG A1333      33.599 -18.915  28.456  1.00134.480          H  
ATOM  19559 1HH2 ARG A1333      30.076 -19.196  28.783  1.00134.480          H  
ATOM  19560 2HH2 ARG A1333      31.633 -19.670  29.508  1.00134.480          H  
ATOM  19561  N   HIS A1334      26.811 -14.885  26.411  1.00 79.250          N  
ATOM  19562  CA  HIS A1334      25.571 -15.614  26.223  1.00 78.830          C  
ATOM  19563  C   HIS A1334      24.327 -14.758  25.963  1.00 78.680          C  
ATOM  19564  O   HIS A1334      23.213 -15.285  25.991  1.00 78.870          O  
ATOM  19565  CB  HIS A1334      25.352 -16.526  27.427  1.00110.530          C  
ATOM  19566  CG  HIS A1334      26.418 -17.587  27.514  1.00110.530          C  
ATOM  19567  ND1 HIS A1334      26.456 -18.678  26.662  1.00110.530          N  
ATOM  19568  CD2 HIS A1334      27.493 -17.705  28.327  1.00110.530          C  
ATOM  19569  CE1 HIS A1334      27.509 -19.418  26.953  1.00110.530          C  
ATOM  19570  NE2 HIS A1334      28.160 -18.846  27.959  1.00110.530          N  
ATOM  19571  H   HIS A1334      27.059 -14.548  27.345  1.00 95.100          H  
ATOM  19572  HA  HIS A1334      25.686 -16.263  25.357  1.00 94.600          H  
ATOM  19573 1HB  HIS A1334      25.376 -15.929  28.342  1.00132.640          H  
ATOM  19574 2HB  HIS A1334      24.378 -17.004  27.362  1.00132.640          H  
ATOM  19575  HD1 HIS A1334      25.693 -19.008  26.100  1.00132.640          H  
ATOM  19576  HD2 HIS A1334      27.884 -17.100  29.135  1.00132.640          H  
ATOM  19577  HE1 HIS A1334      27.719 -20.329  26.392  1.00132.640          H  
ATOM  19578  N   GLY A1335      24.493 -13.456  25.699  1.00 78.370          N  
ATOM  19579  CA  GLY A1335      23.344 -12.608  25.369  1.00 78.230          C  
ATOM  19580  C   GLY A1335      22.402 -12.252  26.524  1.00 77.780          C  
ATOM  19581  O   GLY A1335      21.212 -12.060  26.299  1.00 77.440          O  
ATOM  19582  H   GLY A1335      25.436 -13.047  25.689  1.00 94.040          H  
ATOM  19583 1HA  GLY A1335      23.720 -11.685  24.925  1.00 93.880          H  
ATOM  19584 2HA  GLY A1335      22.769 -13.103  24.590  1.00 93.880          H  
ATOM  19585  N   VAL A1336      22.911 -12.190  27.751  1.00 77.800          N  
ATOM  19586  CA  VAL A1336      22.103 -11.898  28.933  1.00 77.410          C  
ATOM  19587  C   VAL A1336      22.051 -10.390  29.201  1.00 77.190          C  
ATOM  19588  O   VAL A1336      21.074  -9.877  29.768  1.00 77.380          O  
ATOM  19589  CB  VAL A1336      22.633 -12.662  30.150  1.00108.530          C  
ATOM  19590  CG1 VAL A1336      21.842 -12.302  31.399  1.00108.530          C  
ATOM  19591  CG2 VAL A1336      22.584 -14.146  29.863  1.00108.530          C  
ATOM  19592  H   VAL A1336      23.914 -12.326  27.873  1.00 93.360          H  
ATOM  19593  HA  VAL A1336      21.089 -12.244  28.746  1.00 92.890          H  
ATOM  19594  HB  VAL A1336      23.628 -12.383  30.319  1.00130.240          H  
ATOM  19595 1HG1 VAL A1336      22.245 -12.850  32.227  1.00130.240          H  
ATOM  19596 2HG1 VAL A1336      21.912 -11.246  31.613  1.00130.240          H  
ATOM  19597 3HG1 VAL A1336      20.806 -12.568  31.260  1.00130.240          H  
ATOM  19598 1HG2 VAL A1336      22.985 -14.693  30.713  1.00130.240          H  
ATOM  19599 2HG2 VAL A1336      21.557 -14.449  29.683  1.00130.240          H  
ATOM  19600 3HG2 VAL A1336      23.182 -14.365  28.979  1.00130.240          H  
ATOM  19601  N   ILE A1337      23.141  -9.699  28.886  1.00 76.810          N  
ATOM  19602  CA  ILE A1337      23.207  -8.268  29.152  1.00 76.600          C  
ATOM  19603  C   ILE A1337      22.093  -7.517  28.430  1.00 76.930          C  
ATOM  19604  O   ILE A1337      21.882  -7.682  27.231  1.00 77.200          O  
ATOM  19605  CB  ILE A1337      24.585  -7.680  28.765  1.00107.320          C  
ATOM  19606  CG1 ILE A1337      25.624  -8.275  29.690  1.00107.320          C  
ATOM  19607  CG2 ILE A1337      24.584  -6.143  28.794  1.00107.320          C  
ATOM  19608  CD1 ILE A1337      27.028  -7.965  29.346  1.00107.320          C  
ATOM  19609  H   ILE A1337      23.917 -10.205  28.457  1.00 92.170          H  
ATOM  19610  HA  ILE A1337      23.074  -8.117  30.223  1.00 91.920          H  
ATOM  19611  HB  ILE A1337      24.836  -8.009  27.758  1.00128.790          H  
ATOM  19612 1HG1 ILE A1337      25.434  -7.944  30.709  1.00128.790          H  
ATOM  19613 2HG1 ILE A1337      25.520  -9.326  29.650  1.00128.790          H  
ATOM  19614 1HG2 ILE A1337      25.549  -5.750  28.505  1.00128.790          H  
ATOM  19615 2HG2 ILE A1337      23.855  -5.779  28.086  1.00128.790          H  
ATOM  19616 3HG2 ILE A1337      24.339  -5.789  29.794  1.00128.790          H  
ATOM  19617 1HD1 ILE A1337      27.696  -8.464  30.061  1.00128.790          H  
ATOM  19618 2HD1 ILE A1337      27.234  -8.287  28.370  1.00128.790          H  
ATOM  19619 3HD1 ILE A1337      27.179  -6.947  29.383  1.00128.790          H  
ATOM  19620  N   GLU A1338      21.401  -6.685  29.216  1.00 76.950          N  
ATOM  19621  CA  GLU A1338      20.249  -5.856  28.846  1.00 77.280          C  
ATOM  19622  C   GLU A1338      19.019  -6.643  28.395  1.00 76.720          C  
ATOM  19623  O   GLU A1338      18.149  -6.109  27.703  1.00 76.160          O  
ATOM  19624  CB  GLU A1338      20.623  -4.784  27.804  1.00108.060          C  
ATOM  19625  CG  GLU A1338      21.603  -3.701  28.326  1.00108.060          C  
ATOM  19626  CD  GLU A1338      21.925  -2.599  27.320  1.00108.060          C  
ATOM  19627  OE1 GLU A1338      21.526  -2.698  26.184  1.00108.060          O  
ATOM  19628  OE2 GLU A1338      22.577  -1.657  27.709  1.00108.060          O  
ATOM  19629  H   GLU A1338      21.690  -6.646  30.183  1.00 92.340          H  
ATOM  19630  HA  GLU A1338      19.949  -5.311  29.741  1.00 92.740          H  
ATOM  19631 1HB  GLU A1338      21.074  -5.256  26.933  1.00129.670          H  
ATOM  19632 2HB  GLU A1338      19.721  -4.274  27.466  1.00129.670          H  
ATOM  19633 1HG  GLU A1338      21.152  -3.238  29.201  1.00129.670          H  
ATOM  19634 2HG  GLU A1338      22.510  -4.152  28.650  1.00129.670          H  
ATOM  19635  N   MET A1339      18.892  -7.873  28.880  1.00 76.890          N  
ATOM  19636  CA  MET A1339      17.692  -8.656  28.653  1.00 76.430          C  
ATOM  19637  C   MET A1339      16.789  -8.352  29.837  1.00 76.640          C  
ATOM  19638  O   MET A1339      17.283  -7.831  30.838  1.00 77.070          O  
ATOM  19639  CB  MET A1339      18.003 -10.147  28.573  1.00107.190          C  
ATOM  19640  CG  MET A1339      18.861 -10.567  27.429  1.00107.190          C  
ATOM  19641  SD  MET A1339      18.122 -10.316  25.830  1.00107.190          S  
ATOM  19642  CE  MET A1339      19.051  -8.879  25.298  1.00107.190          C  
ATOM  19643  H   MET A1339      19.670  -8.300  29.392  1.00 92.270          H  
ATOM  19644  HA  MET A1339      17.228  -8.321  27.734  1.00 91.720          H  
ATOM  19645 1HB  MET A1339      18.537 -10.435  29.475  1.00128.620          H  
ATOM  19646 2HB  MET A1339      17.110 -10.738  28.538  1.00128.620          H  
ATOM  19647 1HG  MET A1339      19.793 -10.007  27.453  1.00128.620          H  
ATOM  19648 2HG  MET A1339      19.093 -11.620  27.530  1.00128.620          H  
ATOM  19649 1HE  MET A1339      18.732  -8.590  24.301  1.00128.620          H  
ATOM  19650 2HE  MET A1339      18.889  -8.056  25.971  1.00128.620          H  
ATOM  19651 3HE  MET A1339      20.119  -9.121  25.286  1.00128.620          H  
ATOM  19652  N   PRO A1340      15.480  -8.625  29.781  1.00 76.390          N  
ATOM  19653  CA  PRO A1340      14.578  -8.441  30.894  1.00 76.570          C  
ATOM  19654  C   PRO A1340      15.118  -9.243  32.086  1.00 76.450          C  
ATOM  19655  O   PRO A1340      15.702 -10.318  31.856  1.00 76.000          O  
ATOM  19656  CB  PRO A1340      13.257  -8.999  30.350  1.00114.850          C  
ATOM  19657  CG  PRO A1340      13.366  -8.833  28.847  1.00114.850          C  
ATOM  19658  CD  PRO A1340      14.824  -9.082  28.534  1.00114.850          C  
ATOM  19659  HA  PRO A1340      14.504  -7.367  31.076  1.00 91.880          H  
ATOM  19660 1HB  PRO A1340      13.126 -10.049  30.667  1.00137.830          H  
ATOM  19661 2HB  PRO A1340      12.410  -8.441  30.778  1.00137.830          H  
ATOM  19662 1HG  PRO A1340      12.692  -9.545  28.341  1.00137.830          H  
ATOM  19663 2HG  PRO A1340      13.040  -7.826  28.554  1.00137.830          H  
ATOM  19664 1HD  PRO A1340      14.985 -10.152  28.368  1.00137.830          H  
ATOM  19665 2HD  PRO A1340      15.099  -8.471  27.668  1.00137.830          H  
ATOM  19666  N   PRO A1341      14.951  -8.735  33.331  1.00 76.820          N  
ATOM  19667  CA  PRO A1341      15.366  -9.325  34.595  1.00 76.840          C  
ATOM  19668  C   PRO A1341      15.175 -10.821  34.675  1.00 76.290          C  
ATOM  19669  O   PRO A1341      16.054 -11.513  35.160  1.00 76.210          O  
ATOM  19670  CB  PRO A1341      14.480  -8.591  35.600  1.00115.260          C  
ATOM  19671  CG  PRO A1341      14.304  -7.232  34.995  1.00115.260          C  
ATOM  19672  CD  PRO A1341      14.180  -7.474  33.513  1.00115.260          C  
ATOM  19673  HA  PRO A1341      16.424  -9.066  34.766  1.00 92.210          H  
ATOM  19674 1HB  PRO A1341      13.527  -9.135  35.735  1.00138.310          H  
ATOM  19675 2HB  PRO A1341      14.975  -8.559  36.584  1.00138.310          H  
ATOM  19676 1HG  PRO A1341      13.416  -6.739  35.420  1.00138.310          H  
ATOM  19677 2HG  PRO A1341      15.169  -6.592  35.246  1.00138.310          H  
ATOM  19678 1HD  PRO A1341      13.125  -7.605  33.209  1.00138.310          H  
ATOM  19679 2HD  PRO A1341      14.672  -6.624  33.023  1.00138.310          H  
ATOM  19680  N   GLU A1342      14.077 -11.364  34.154  1.00 75.920          N  
ATOM  19681  CA  GLU A1342      13.885 -12.805  34.256  1.00 75.430          C  
ATOM  19682  C   GLU A1342      15.069 -13.611  33.692  1.00 75.020          C  
ATOM  19683  O   GLU A1342      15.425 -14.660  34.249  1.00 74.770          O  
ATOM  19684  CB  GLU A1342      12.589 -13.190  33.544  1.00105.800          C  
ATOM  19685  CG  GLU A1342      11.319 -12.662  34.230  1.00105.800          C  
ATOM  19686  CD  GLU A1342      10.991 -11.219  33.888  1.00105.800          C  
ATOM  19687  OE1 GLU A1342      11.725 -10.617  33.132  1.00105.800          O  
ATOM  19688  OE2 GLU A1342      10.018 -10.720  34.389  1.00105.800          O  
ATOM  19689  H   GLU A1342      13.333 -10.805  33.728  1.00 91.100          H  
ATOM  19690  HA  GLU A1342      13.782 -13.055  35.311  1.00 90.520          H  
ATOM  19691 1HB  GLU A1342      12.611 -12.810  32.522  1.00126.960          H  
ATOM  19692 2HB  GLU A1342      12.516 -14.276  33.486  1.00126.960          H  
ATOM  19693 1HG  GLU A1342      10.478 -13.290  33.940  1.00126.960          H  
ATOM  19694 2HG  GLU A1342      11.445 -12.750  35.308  1.00126.960          H  
ATOM  19695  N   THR A1343      15.664 -13.137  32.587  1.00 74.990          N  
ATOM  19696  CA  THR A1343      16.783 -13.834  31.969  1.00 74.640          C  
ATOM  19697  C   THR A1343      17.994 -13.655  32.847  1.00 74.990          C  
ATOM  19698  O   THR A1343      18.749 -14.602  33.098  1.00 74.780          O  
ATOM  19699  CB  THR A1343      17.076 -13.332  30.534  1.00104.640          C  
ATOM  19700  OG1 THR A1343      15.920 -13.558  29.695  1.00104.640          O  
ATOM  19701  CG2 THR A1343      18.278 -14.098  29.946  1.00104.640          C  
ATOM  19702  H   THR A1343      15.362 -12.247  32.184  1.00 89.990          H  
ATOM  19703  HA  THR A1343      16.557 -14.895  31.925  1.00 89.570          H  
ATOM  19704  HB  THR A1343      17.293 -12.267  30.566  1.00125.560          H  
ATOM  19705  HG1 THR A1343      16.047 -13.154  28.830  1.00125.560          H  
ATOM  19706 1HG2 THR A1343      18.476 -13.740  28.937  1.00125.560          H  
ATOM  19707 2HG2 THR A1343      19.156 -13.945  30.552  1.00125.560          H  
ATOM  19708 3HG2 THR A1343      18.048 -15.161  29.913  1.00125.560          H  
ATOM  19709  N   ALA A1344      18.199 -12.418  33.295  1.00 75.560          N  
ATOM  19710  CA  ALA A1344      19.346 -12.123  34.144  1.00 75.960          C  
ATOM  19711  C   ALA A1344      19.294 -12.924  35.434  1.00 75.950          C  
ATOM  19712  O   ALA A1344      20.322 -13.390  35.911  1.00 75.950          O  
ATOM  19713  CB  ALA A1344      19.410 -10.651  34.464  1.00106.180          C  
ATOM  19714  H   ALA A1344      17.530 -11.689  33.013  1.00 90.670          H  
ATOM  19715  HA  ALA A1344      20.244 -12.409  33.613  1.00 91.150          H  
ATOM  19716 1HB  ALA A1344      20.285 -10.452  35.079  1.00127.420          H  
ATOM  19717 2HB  ALA A1344      19.476 -10.076  33.539  1.00127.420          H  
ATOM  19718 3HB  ALA A1344      18.513 -10.363  35.002  1.00127.420          H  
ATOM  19719  N   CYS A1345      18.097 -13.104  35.984  1.00 75.930          N  
ATOM  19720  CA  CYS A1345      17.925 -13.823  37.231  1.00 75.950          C  
ATOM  19721  C   CYS A1345      18.315 -15.282  37.058  1.00 75.400          C  
ATOM  19722  O   CYS A1345      19.023 -15.842  37.904  1.00 75.420          O  
ATOM  19723  CB  CYS A1345      16.474 -13.727  37.690  1.00106.320          C  
ATOM  19724  SG  CYS A1345      15.976 -12.060  38.193  1.00106.320          S  
ATOM  19725  H   CYS A1345      17.297 -12.680  35.531  1.00 91.120          H  
ATOM  19726  HA  CYS A1345      18.562 -13.368  37.988  1.00 91.140          H  
ATOM  19727 1HB  CYS A1345      15.816 -14.043  36.877  1.00127.590          H  
ATOM  19728 2HB  CYS A1345      16.309 -14.400  38.529  1.00127.590          H  
ATOM  19729  HG  CYS A1345      16.040 -11.545  36.944  1.00127.590          H  
ATOM  19730  N   ARG A1346      17.888 -15.896  35.945  1.00 74.940          N  
ATOM  19731  CA  ARG A1346      18.260 -17.279  35.683  1.00 74.430          C  
ATOM  19732  C   ARG A1346      19.770 -17.395  35.520  1.00 74.470          C  
ATOM  19733  O   ARG A1346      20.391 -18.319  36.055  1.00 74.340          O  
ATOM  19734  CB  ARG A1346      17.580 -17.805  34.426  1.00104.410          C  
ATOM  19735  CG  ARG A1346      16.080 -18.053  34.549  1.00104.410          C  
ATOM  19736  CD  ARG A1346      15.541 -18.841  33.395  1.00104.410          C  
ATOM  19737  NE  ARG A1346      15.659 -18.126  32.107  1.00104.410          N  
ATOM  19738  CZ  ARG A1346      14.749 -17.261  31.586  1.00104.410          C  
ATOM  19739  NH1 ARG A1346      13.635 -16.972  32.229  1.00104.410          N  
ATOM  19740  NH2 ARG A1346      14.984 -16.704  30.406  1.00104.410          N  
ATOM  19741  H   ARG A1346      17.251 -15.396  35.315  1.00 89.930          H  
ATOM  19742  HA  ARG A1346      17.952 -17.889  36.531  1.00 89.320          H  
ATOM  19743 1HB  ARG A1346      17.725 -17.086  33.617  1.00125.290          H  
ATOM  19744 2HB  ARG A1346      18.052 -18.737  34.125  1.00125.290          H  
ATOM  19745 1HG  ARG A1346      15.884 -18.610  35.463  1.00125.290          H  
ATOM  19746 2HG  ARG A1346      15.557 -17.106  34.592  1.00125.290          H  
ATOM  19747 1HD  ARG A1346      16.104 -19.771  33.315  1.00125.290          H  
ATOM  19748 2HD  ARG A1346      14.495 -19.078  33.570  1.00125.290          H  
ATOM  19749  HE  ARG A1346      16.489 -18.307  31.557  1.00125.290          H  
ATOM  19750 1HH1 ARG A1346      13.442 -17.384  33.128  1.00125.290          H  
ATOM  19751 2HH1 ARG A1346      12.966 -16.339  31.813  1.00125.290          H  
ATOM  19752 1HH2 ARG A1346      15.835 -16.918  29.904  1.00125.290          H  
ATOM  19753 2HH2 ARG A1346      14.319 -16.055  30.005  1.00125.290          H  
ATOM  19754  N   ALA A1347      20.362 -16.451  34.780  1.00 74.680          N  
ATOM  19755  CA  ALA A1347      21.792 -16.451  34.545  1.00 74.760          C  
ATOM  19756  C   ALA A1347      22.576 -16.296  35.855  1.00 75.130          C  
ATOM  19757  O   ALA A1347      23.600 -16.964  36.052  1.00 75.070          O  
ATOM  19758  CB  ALA A1347      22.121 -15.355  33.566  1.00104.630          C  
ATOM  19759  H   ALA A1347      19.788 -15.725  34.338  1.00 89.620          H  
ATOM  19760  HA  ALA A1347      22.059 -17.408  34.102  1.00 89.710          H  
ATOM  19761 1HB  ALA A1347      23.174 -15.365  33.338  1.00125.560          H  
ATOM  19762 2HB  ALA A1347      21.551 -15.510  32.651  1.00125.560          H  
ATOM  19763 3HB  ALA A1347      21.845 -14.404  34.002  1.00125.560          H  
ATOM  19764  N   LEU A1348      22.086 -15.441  36.762  1.00 75.550          N  
ATOM  19765  CA  LEU A1348      22.727 -15.255  38.054  1.00 75.950          C  
ATOM  19766  C   LEU A1348      22.655 -16.534  38.883  1.00 75.700          C  
ATOM  19767  O   LEU A1348      23.637 -16.898  39.540  1.00 75.810          O  
ATOM  19768  CB  LEU A1348      22.089 -14.072  38.793  1.00106.170          C  
ATOM  19769  CG  LEU A1348      22.387 -12.619  38.225  1.00106.170          C  
ATOM  19770  CD1 LEU A1348      21.478 -11.627  38.924  1.00106.170          C  
ATOM  19771  CD2 LEU A1348      23.889 -12.224  38.452  1.00106.170          C  
ATOM  19772  H   LEU A1348      21.273 -14.868  36.519  1.00 90.660          H  
ATOM  19773  HA  LEU A1348      23.776 -15.038  37.885  1.00 91.140          H  
ATOM  19774 1HB  LEU A1348      21.010 -14.209  38.749  1.00127.400          H  
ATOM  19775 2HB  LEU A1348      22.374 -14.109  39.817  1.00127.400          H  
ATOM  19776  HG  LEU A1348      22.172 -12.592  37.176  1.00127.400          H  
ATOM  19777 1HD1 LEU A1348      21.660 -10.633  38.542  1.00127.400          H  
ATOM  19778 2HD1 LEU A1348      20.434 -11.892  38.748  1.00127.400          H  
ATOM  19779 3HD1 LEU A1348      21.676 -11.654  39.974  1.00127.400          H  
ATOM  19780 1HD2 LEU A1348      24.060 -11.228  38.054  1.00127.400          H  
ATOM  19781 2HD2 LEU A1348      24.119 -12.226  39.500  1.00127.400          H  
ATOM  19782 3HD2 LEU A1348      24.553 -12.913  37.956  1.00127.400          H  
ATOM  19783  N   GLN A1349      21.518 -17.243  38.843  1.00 75.390          N  
ATOM  19784  CA  GLN A1349      21.443 -18.492  39.590  1.00 75.200          C  
ATOM  19785  C   GLN A1349      22.394 -19.520  38.988  1.00 74.850          C  
ATOM  19786  O   GLN A1349      23.090 -20.241  39.710  1.00 74.890          O  
ATOM  19787  CB  GLN A1349      20.026 -19.058  39.601  1.00105.360          C  
ATOM  19788  CG  GLN A1349      19.833 -20.294  40.520  1.00105.360          C  
ATOM  19789  CD  GLN A1349      20.043 -19.967  41.997  1.00105.360          C  
ATOM  19790  OE1 GLN A1349      19.493 -18.964  42.473  1.00105.360          O  
ATOM  19791  NE2 GLN A1349      20.803 -20.787  42.732  1.00105.360          N  
ATOM  19792  H   GLN A1349      20.698 -16.875  38.346  1.00 90.470          H  
ATOM  19793  HA  GLN A1349      21.751 -18.301  40.606  1.00 90.240          H  
ATOM  19794 1HB  GLN A1349      19.330 -18.278  39.910  1.00126.430          H  
ATOM  19795 2HB  GLN A1349      19.755 -19.348  38.583  1.00126.430          H  
ATOM  19796 1HG  GLN A1349      18.820 -20.668  40.396  1.00126.430          H  
ATOM  19797 2HG  GLN A1349      20.551 -21.076  40.241  1.00126.430          H  
ATOM  19798 1HE2 GLN A1349      20.949 -20.604  43.699  1.00126.430          H  
ATOM  19799 2HE2 GLN A1349      21.256 -21.629  42.326  1.00126.430          H  
ATOM  19800  N   ASN A1350      22.500 -19.547  37.654  1.00 74.540          N  
ATOM  19801  CA  ASN A1350      23.388 -20.513  37.029  1.00 74.220          C  
ATOM  19802  C   ASN A1350      24.812 -20.276  37.517  1.00 74.550          C  
ATOM  19803  O   ASN A1350      25.557 -21.224  37.773  1.00 74.490          O  
ATOM  19804  CB  ASN A1350      23.329 -20.399  35.514  1.00104.040          C  
ATOM  19805  CG  ASN A1350      22.048 -20.927  34.906  1.00104.040          C  
ATOM  19806  OD1 ASN A1350      21.330 -21.754  35.481  1.00104.040          O  
ATOM  19807  ND2 ASN A1350      21.745 -20.453  33.723  1.00104.040          N  
ATOM  19808  H   ASN A1350      21.898 -18.950  37.078  1.00 89.450          H  
ATOM  19809  HA  ASN A1350      23.088 -21.518  37.332  1.00 89.060          H  
ATOM  19810 1HB  ASN A1350      23.439 -19.358  35.232  1.00124.840          H  
ATOM  19811 2HB  ASN A1350      24.170 -20.939  35.084  1.00124.840          H  
ATOM  19812 1HD2 ASN A1350      20.913 -20.760  33.264  1.00124.840          H  
ATOM  19813 2HD2 ASN A1350      22.344 -19.790  33.279  1.00124.840          H  
ATOM  19814  N   ALA A1351      25.182 -19.000  37.679  1.00 74.950          N  
ATOM  19815  CA  ALA A1351      26.491 -18.647  38.202  1.00 75.330          C  
ATOM  19816  C   ALA A1351      26.684 -19.144  39.651  1.00 75.630          C  
ATOM  19817  O   ALA A1351      27.705 -19.782  39.958  1.00 75.740          O  
ATOM  19818  CB  ALA A1351      26.662 -17.134  38.146  1.00105.310          C  
ATOM  19819  H   ALA A1351      24.539 -18.266  37.363  1.00 89.940          H  
ATOM  19820  HA  ALA A1351      27.243 -19.123  37.577  1.00 90.400          H  
ATOM  19821 1HB  ALA A1351      27.623 -16.873  38.513  1.00126.370          H  
ATOM  19822 2HB  ALA A1351      26.548 -16.789  37.121  1.00126.370          H  
ATOM  19823 3HB  ALA A1351      25.914 -16.660  38.763  1.00126.370          H  
ATOM  19824  N   LEU A1352      25.673 -18.945  40.516  1.00 75.780          N  
ATOM  19825  CA  LEU A1352      25.762 -19.355  41.931  1.00 76.090          C  
ATOM  19826  C   LEU A1352      25.946 -20.851  42.076  1.00 75.790          C  
ATOM  19827  O   LEU A1352      26.715 -21.315  42.923  1.00 75.980          O  
ATOM  19828  CB  LEU A1352      24.468 -19.020  42.687  1.00106.400          C  
ATOM  19829  CG  LEU A1352      24.123 -17.561  42.942  1.00106.400          C  
ATOM  19830  CD1 LEU A1352      22.685 -17.510  43.445  1.00106.400          C  
ATOM  19831  CD2 LEU A1352      25.076 -16.931  44.008  1.00106.400          C  
ATOM  19832  H   LEU A1352      24.861 -18.404  40.193  1.00 90.940          H  
ATOM  19833  HA  LEU A1352      26.614 -18.856  42.383  1.00 91.310          H  
ATOM  19834 1HB  LEU A1352      23.637 -19.456  42.131  1.00127.680          H  
ATOM  19835 2HB  LEU A1352      24.513 -19.516  43.657  1.00127.680          H  
ATOM  19836  HG  LEU A1352      24.189 -17.013  42.009  1.00127.680          H  
ATOM  19837 1HD1 LEU A1352      22.394 -16.498  43.587  1.00127.680          H  
ATOM  19838 2HD1 LEU A1352      22.029 -17.947  42.726  1.00127.680          H  
ATOM  19839 3HD1 LEU A1352      22.599 -18.060  44.379  1.00127.680          H  
ATOM  19840 1HD2 LEU A1352      24.800 -15.897  44.186  1.00127.680          H  
ATOM  19841 2HD2 LEU A1352      24.998 -17.485  44.951  1.00127.680          H  
ATOM  19842 3HD2 LEU A1352      26.107 -16.966  43.662  1.00127.680          H  
ATOM  19843  N   ASP A1353      25.260 -21.594  41.213  1.00 75.340          N  
ATOM  19844  CA  ASP A1353      25.257 -23.048  41.207  1.00 75.070          C  
ATOM  19845  C   ASP A1353      26.582 -23.666  40.753  1.00 75.040          C  
ATOM  19846  O   ASP A1353      26.767 -24.881  40.876  1.00 75.040          O  
ATOM  19847  CB  ASP A1353      24.119 -23.586  40.324  1.00105.210          C  
ATOM  19848  CG  ASP A1353      22.672 -23.390  40.910  1.00105.210          C  
ATOM  19849  OD1 ASP A1353      22.516 -23.060  42.067  1.00105.210          O  
ATOM  19850  OD2 ASP A1353      21.740 -23.594  40.173  1.00105.210          O  
ATOM  19851  H   ASP A1353      24.633 -21.103  40.564  1.00 90.410          H  
ATOM  19852  HA  ASP A1353      25.068 -23.380  42.226  1.00 90.080          H  
ATOM  19853 1HB  ASP A1353      24.162 -23.073  39.358  1.00126.250          H  
ATOM  19854 2HB  ASP A1353      24.280 -24.645  40.134  1.00126.250          H  
ATOM  19855  N   ARG A1354      27.476 -22.870  40.155  1.00 75.050          N  
ATOM  19856  CA  ARG A1354      28.748 -23.395  39.683  1.00 75.070          C  
ATOM  19857  C   ARG A1354      29.905 -22.877  40.534  1.00 75.410          C  
ATOM  19858  O   ARG A1354      30.907 -23.582  40.717  1.00 75.450          O  
ATOM  19859  CB  ARG A1354      28.943 -23.077  38.213  1.00105.090          C  
ATOM  19860  CG  ARG A1354      27.969 -23.814  37.310  1.00105.090          C  
ATOM  19861  CD  ARG A1354      28.160 -23.535  35.864  1.00105.090          C  
ATOM  19862  NE  ARG A1354      29.458 -24.018  35.366  1.00105.090          N  
ATOM  19863  CZ  ARG A1354      29.823 -24.097  34.075  1.00105.090          C  
ATOM  19864  NH1 ARG A1354      28.999 -23.757  33.099  1.00105.090          N  
ATOM  19865  NH2 ARG A1354      31.038 -24.533  33.813  1.00105.090          N  
ATOM  19866  H   ARG A1354      27.297 -21.867  40.083  1.00 90.060          H  
ATOM  19867  HA  ARG A1354      28.726 -24.479  39.774  1.00 90.080          H  
ATOM  19868 1HB  ARG A1354      28.805 -22.006  38.051  1.00126.110          H  
ATOM  19869 2HB  ARG A1354      29.949 -23.336  37.909  1.00126.110          H  
ATOM  19870 1HG  ARG A1354      28.083 -24.885  37.466  1.00126.110          H  
ATOM  19871 2HG  ARG A1354      26.952 -23.519  37.575  1.00126.110          H  
ATOM  19872 1HD  ARG A1354      27.368 -24.030  35.306  1.00126.110          H  
ATOM  19873 2HD  ARG A1354      28.106 -22.457  35.699  1.00126.110          H  
ATOM  19874  HE  ARG A1354      30.192 -24.280  36.043  1.00126.110          H  
ATOM  19875 1HH1 ARG A1354      28.071 -23.426  33.309  1.00126.110          H  
ATOM  19876 2HH1 ARG A1354      29.301 -23.826  32.139  1.00126.110          H  
ATOM  19877 1HH2 ARG A1354      31.651 -24.771  34.615  1.00126.110          H  
ATOM  19878 2HH2 ARG A1354      31.371 -24.611  32.868  1.00126.110          H  
ATOM  19879  N   ALA A1355      29.749 -21.660  41.076  1.00 75.680          N  
ATOM  19880  CA  ALA A1355      30.748 -21.011  41.922  1.00 76.040          C  
ATOM  19881  C   ALA A1355      32.109 -20.873  41.246  1.00 76.130          C  
ATOM  19882  O   ALA A1355      33.147 -21.092  41.870  1.00 76.410          O  
ATOM  19883  CB  ALA A1355      30.902 -21.794  43.214  1.00106.310          C  
ATOM  19884  H   ALA A1355      28.907 -21.124  40.851  1.00 90.820          H  
ATOM  19885  HA  ALA A1355      30.380 -20.009  42.152  1.00 91.250          H  
ATOM  19886 1HB  ALA A1355      31.611 -21.279  43.861  1.00127.570          H  
ATOM  19887 2HB  ALA A1355      29.928 -21.856  43.701  1.00127.570          H  
ATOM  19888 3HB  ALA A1355      31.265 -22.794  43.015  1.00127.570          H  
ATOM  19889  N   GLU A1356      32.094 -20.501  39.972  1.00 75.950          N  
ATOM  19890  CA  GLU A1356      33.304 -20.297  39.178  1.00 76.020          C  
ATOM  19891  C   GLU A1356      33.609 -18.807  38.993  1.00 75.710          C  
ATOM  19892  O   GLU A1356      34.645 -18.428  38.443  1.00 75.660          O  
ATOM  19893  CB  GLU A1356      33.133 -20.981  37.825  1.00106.400          C  
ATOM  19894  CG  GLU A1356      32.961 -22.497  37.917  1.00106.400          C  
ATOM  19895  CD  GLU A1356      32.725 -23.156  36.584  1.00106.400          C  
ATOM  19896  OE1 GLU A1356      32.920 -22.505  35.583  1.00106.400          O  
ATOM  19897  OE2 GLU A1356      32.277 -24.290  36.560  1.00106.400          O  
ATOM  19898  H   GLU A1356      31.196 -20.360  39.536  1.00 91.140          H  
ATOM  19899  HA  GLU A1356      34.143 -20.755  39.699  1.00 91.220          H  
ATOM  19900 1HB  GLU A1356      32.254 -20.577  37.333  1.00127.680          H  
ATOM  19901 2HB  GLU A1356      33.996 -20.769  37.194  1.00127.680          H  
ATOM  19902 1HG  GLU A1356      33.858 -22.921  38.365  1.00127.680          H  
ATOM  19903 2HG  GLU A1356      32.137 -22.716  38.574  1.00127.680          H  
ATOM  19904  N   VAL A1357      32.651 -17.977  39.395  1.00 75.470          N  
ATOM  19905  CA  VAL A1357      32.683 -16.526  39.254  1.00 75.170          C  
ATOM  19906  C   VAL A1357      32.347 -15.864  40.587  1.00 75.130          C  
ATOM  19907  O   VAL A1357      31.800 -16.518  41.469  1.00 74.910          O  
ATOM  19908  CB  VAL A1357      31.700 -16.084  38.153  1.00105.360          C  
ATOM  19909  CG1 VAL A1357      32.095 -16.682  36.826  1.00105.360          C  
ATOM  19910  CG2 VAL A1357      30.308 -16.540  38.496  1.00105.360          C  
ATOM  19911  H   VAL A1357      31.869 -18.399  39.863  1.00 90.560          H  
ATOM  19912  HA  VAL A1357      33.692 -16.226  38.961  1.00 90.200          H  
ATOM  19913  HB  VAL A1357      31.730 -15.012  38.061  1.00126.430          H  
ATOM  19914 1HG1 VAL A1357      31.411 -16.347  36.054  1.00126.430          H  
ATOM  19915 2HG1 VAL A1357      33.095 -16.375  36.582  1.00126.430          H  
ATOM  19916 3HG1 VAL A1357      32.068 -17.762  36.884  1.00126.430          H  
ATOM  19917 1HG2 VAL A1357      29.640 -16.216  37.703  1.00126.430          H  
ATOM  19918 2HG2 VAL A1357      30.272 -17.623  38.574  1.00126.430          H  
ATOM  19919 3HG2 VAL A1357      29.989 -16.097  39.444  1.00126.430          H  
ATOM  19920  N   CYS A1358      32.633 -14.570  40.728  1.00 75.380          N  
ATOM  19921  CA  CYS A1358      32.312 -13.872  41.966  1.00 75.400          C  
ATOM  19922  C   CYS A1358      30.792 -13.900  42.202  1.00 75.450          C  
ATOM  19923  O   CYS A1358      30.042 -13.359  41.386  1.00 75.440          O  
ATOM  19924  CB  CYS A1358      32.799 -12.423  41.920  1.00105.550          C  
ATOM  19925  SG  CYS A1358      32.499 -11.496  43.440  1.00105.550          S  
ATOM  19926  H   CYS A1358      33.089 -14.079  39.973  1.00 90.460          H  
ATOM  19927  HA  CYS A1358      32.849 -14.371  42.761  1.00 90.480          H  
ATOM  19928 1HB  CYS A1358      33.870 -12.405  41.722  1.00126.660          H  
ATOM  19929 2HB  CYS A1358      32.305 -11.898  41.108  1.00126.660          H  
ATOM  19930  HG  CYS A1358      31.175 -11.653  43.456  1.00126.660          H  
ATOM  19931  N   PRO A1359      30.302 -14.406  43.352  1.00 75.510          N  
ATOM  19932  CA  PRO A1359      28.891 -14.612  43.674  1.00 75.590          C  
ATOM  19933  C   PRO A1359      28.100 -13.366  44.045  1.00 75.570          C  
ATOM  19934  O   PRO A1359      27.606 -13.250  45.169  1.00 75.620          O  
ATOM  19935  CB  PRO A1359      28.979 -15.570  44.867  1.00113.390          C  
ATOM  19936  CG  PRO A1359      30.258 -15.187  45.566  1.00113.390          C  
ATOM  19937  CD  PRO A1359      31.218 -14.842  44.445  1.00113.390          C  
ATOM  19938  HA  PRO A1359      28.410 -15.120  42.820  1.00 90.710          H  
ATOM  19939 1HB  PRO A1359      28.084 -15.477  45.514  1.00136.060          H  
ATOM  19940 2HB  PRO A1359      28.985 -16.611  44.508  1.00136.060          H  
ATOM  19941 1HG  PRO A1359      30.083 -14.346  46.259  1.00136.060          H  
ATOM  19942 2HG  PRO A1359      30.621 -16.031  46.180  1.00136.060          H  
ATOM  19943 1HD  PRO A1359      31.875 -14.025  44.772  1.00136.060          H  
ATOM  19944 2HD  PRO A1359      31.779 -15.747  44.146  1.00136.060          H  
ATOM  19945  N   ILE A1360      27.992 -12.437  43.109  1.00 75.520          N  
ATOM  19946  CA  ILE A1360      27.194 -11.238  43.339  1.00 75.510          C  
ATOM  19947  C   ILE A1360      25.891 -11.381  42.600  1.00 75.390          C  
ATOM  19948  O   ILE A1360      25.894 -11.559  41.381  1.00 75.280          O  
ATOM  19949  CB  ILE A1360      27.866  -9.953  42.826  1.00105.720          C  
ATOM  19950  CG1 ILE A1360      29.269  -9.821  43.408  1.00105.720          C  
ATOM  19951  CG2 ILE A1360      26.966  -8.710  43.137  1.00105.720          C  
ATOM  19952  CD1 ILE A1360      29.378  -9.791  44.934  1.00105.720          C  
ATOM  19953  H   ILE A1360      28.471 -12.602  42.217  1.00 90.620          H  
ATOM  19954  HA  ILE A1360      26.962 -11.150  44.396  1.00 90.610          H  
ATOM  19955  HB  ILE A1360      27.981 -10.038  41.755  1.00126.860          H  
ATOM  19956 1HG1 ILE A1360      29.834 -10.654  43.040  1.00126.860          H  
ATOM  19957 2HG1 ILE A1360      29.714  -8.909  43.020  1.00126.860          H  
ATOM  19958 1HG2 ILE A1360      27.410  -7.828  42.736  1.00126.860          H  
ATOM  19959 2HG2 ILE A1360      25.989  -8.832  42.690  1.00126.860          H  
ATOM  19960 3HG2 ILE A1360      26.839  -8.599  44.194  1.00126.860          H  
ATOM  19961 1HD1 ILE A1360      30.423  -9.710  45.210  1.00126.860          H  
ATOM  19962 2HD1 ILE A1360      28.838  -8.957  45.338  1.00126.860          H  
ATOM  19963 3HD1 ILE A1360      28.974 -10.710  45.355  1.00126.860          H  
ATOM  19964  N   VAL A1361      24.779 -11.335  43.316  1.00 75.420          N  
ATOM  19965  CA  VAL A1361      23.512 -11.454  42.613  1.00 75.300          C  
ATOM  19966  C   VAL A1361      22.591 -10.375  43.089  1.00 75.130          C  
ATOM  19967  O   VAL A1361      22.636  -9.979  44.243  1.00 75.200          O  
ATOM  19968  CB  VAL A1361      22.859 -12.828  42.779  1.00105.470          C  
ATOM  19969  CG1 VAL A1361      23.799 -13.897  42.240  1.00105.470          C  
ATOM  19970  CG2 VAL A1361      22.482 -13.078  44.198  1.00105.470          C  
ATOM  19971  H   VAL A1361      24.857 -11.132  44.321  1.00 90.500          H  
ATOM  19972  HA  VAL A1361      23.676 -11.290  41.550  1.00 90.360          H  
ATOM  19973  HB  VAL A1361      21.962 -12.851  42.164  1.00126.560          H  
ATOM  19974 1HG1 VAL A1361      23.317 -14.846  42.303  1.00126.560          H  
ATOM  19975 2HG1 VAL A1361      24.050 -13.697  41.217  1.00126.560          H  
ATOM  19976 3HG1 VAL A1361      24.715 -13.918  42.822  1.00126.560          H  
ATOM  19977 1HG2 VAL A1361      22.015 -14.033  44.220  1.00126.560          H  
ATOM  19978 2HG2 VAL A1361      23.371 -13.078  44.829  1.00126.560          H  
ATOM  19979 3HG2 VAL A1361      21.781 -12.326  44.555  1.00126.560          H  
ATOM  19980  N   ILE A1362      21.698  -9.965  42.221  1.00 74.910          N  
ATOM  19981  CA  ILE A1362      20.757  -8.908  42.485  1.00 74.710          C  
ATOM  19982  C   ILE A1362      19.333  -9.399  42.336  1.00 74.580          C  
ATOM  19983  O   ILE A1362      19.019 -10.090  41.369  1.00 74.550          O  
ATOM  19984  CB  ILE A1362      21.052  -7.770  41.512  1.00104.670          C  
ATOM  19985  CG1 ILE A1362      22.512  -7.292  41.734  1.00104.670          C  
ATOM  19986  CG2 ILE A1362      20.067  -6.599  41.773  1.00104.670          C  
ATOM  19987  CD1 ILE A1362      23.042  -6.525  40.617  1.00104.670          C  
ATOM  19988  H   ILE A1362      21.699 -10.383  41.303  1.00 89.890          H  
ATOM  19989  HA  ILE A1362      20.896  -8.558  43.504  1.00 89.650          H  
ATOM  19990  HB  ILE A1362      20.956  -8.116  40.487  1.00125.610          H  
ATOM  19991 1HG1 ILE A1362      22.526  -6.680  42.622  1.00125.610          H  
ATOM  19992 2HG1 ILE A1362      23.185  -8.114  41.880  1.00125.610          H  
ATOM  19993 1HG2 ILE A1362      20.267  -5.779  41.107  1.00125.610          H  
ATOM  19994 2HG2 ILE A1362      19.042  -6.922  41.610  1.00125.610          H  
ATOM  19995 3HG2 ILE A1362      20.172  -6.250  42.804  1.00125.610          H  
ATOM  19996 1HD1 ILE A1362      24.052  -6.204  40.835  1.00125.610          H  
ATOM  19997 2HD1 ILE A1362      23.042  -7.187  39.771  1.00125.610          H  
ATOM  19998 3HD1 ILE A1362      22.428  -5.665  40.416  1.00125.610          H  
ATOM  19999  N   ASP A1363      18.476  -9.040  43.287  1.00 74.540          N  
ATOM  20000  CA  ASP A1363      17.078  -9.432  43.260  1.00 74.440          C  
ATOM  20001  C   ASP A1363      16.275  -8.362  43.977  1.00 74.360          C  
ATOM  20002  O   ASP A1363      16.792  -7.690  44.873  1.00 74.490          O  
ATOM  20003  CB  ASP A1363      16.844 -10.783  43.953  1.00104.260          C  
ATOM  20004  CG  ASP A1363      15.513 -11.469  43.535  1.00104.260          C  
ATOM  20005  OD1 ASP A1363      14.427 -10.969  43.857  1.00104.260          O  
ATOM  20006  OD2 ASP A1363      15.600 -12.508  42.905  1.00104.260          O  
ATOM  20007  H   ASP A1363      18.798  -8.467  44.056  1.00 89.450          H  
ATOM  20008  HA  ASP A1363      16.740  -9.492  42.223  1.00 89.330          H  
ATOM  20009 1HB  ASP A1363      17.670 -11.457  43.729  1.00125.110          H  
ATOM  20010 2HB  ASP A1363      16.826 -10.633  45.040  1.00125.110          H  
ATOM  20011  N   VAL A1364      15.042  -8.169  43.526  1.00 74.180          N  
ATOM  20012  CA  VAL A1364      14.090  -7.240  44.117  1.00 74.120          C  
ATOM  20013  C   VAL A1364      13.676  -7.651  45.527  1.00 73.830          C  
ATOM  20014  O   VAL A1364      13.471  -6.797  46.395  1.00 73.650          O  
ATOM  20015  CB  VAL A1364      12.861  -7.101  43.202  1.00103.790          C  
ATOM  20016  CG1 VAL A1364      11.761  -6.275  43.885  1.00103.790          C  
ATOM  20017  CG2 VAL A1364      13.304  -6.427  41.913  1.00103.790          C  
ATOM  20018  H   VAL A1364      14.733  -8.753  42.757  1.00 89.020          H  
ATOM  20019  HA  VAL A1364      14.571  -6.264  44.177  1.00 88.940          H  
ATOM  20020  HB  VAL A1364      12.453  -8.089  42.985  1.00124.550          H  
ATOM  20021 1HG1 VAL A1364      10.910  -6.185  43.215  1.00124.550          H  
ATOM  20022 2HG1 VAL A1364      11.432  -6.753  44.804  1.00124.550          H  
ATOM  20023 3HG1 VAL A1364      12.146  -5.282  44.118  1.00124.550          H  
ATOM  20024 1HG2 VAL A1364      12.451  -6.327  41.250  1.00124.550          H  
ATOM  20025 2HG2 VAL A1364      13.705  -5.444  42.147  1.00124.550          H  
ATOM  20026 3HG2 VAL A1364      14.072  -7.018  41.424  1.00124.550          H  
ATOM  20027  N   ARG A1365      13.449  -8.946  45.733  1.00 73.790          N  
ATOM  20028  CA  ARG A1365      13.027  -9.413  47.043  1.00 73.530          C  
ATOM  20029  C   ARG A1365      14.269  -9.585  47.901  1.00 73.080          C  
ATOM  20030  O   ARG A1365      15.209 -10.297  47.524  1.00 72.820          O  
ATOM  20031  CB  ARG A1365      12.218 -10.696  46.935  1.00103.050          C  
ATOM  20032  CG  ARG A1365      11.698 -11.253  48.247  1.00103.050          C  
ATOM  20033  CD  ARG A1365      10.787 -12.413  48.046  1.00103.050          C  
ATOM  20034  NE  ARG A1365      10.425 -13.058  49.320  1.00103.050          N  
ATOM  20035  CZ  ARG A1365       9.570 -14.073  49.477  1.00103.050          C  
ATOM  20036  NH1 ARG A1365       8.914 -14.602  48.454  1.00103.050          N  
ATOM  20037  NH2 ARG A1365       9.414 -14.526  50.700  1.00103.050          N  
ATOM  20038  H   ARG A1365      13.658  -9.620  44.979  1.00 88.550          H  
ATOM  20039  HA  ARG A1365      12.393  -8.652  47.499  1.00 88.240          H  
ATOM  20040 1HB  ARG A1365      11.367 -10.537  46.275  1.00123.660          H  
ATOM  20041 2HB  ARG A1365      12.841 -11.452  46.485  1.00123.660          H  
ATOM  20042 1HG  ARG A1365      12.532 -11.585  48.830  1.00123.660          H  
ATOM  20043 2HG  ARG A1365      11.157 -10.483  48.794  1.00123.660          H  
ATOM  20044 1HD  ARG A1365       9.872 -12.068  47.565  1.00123.660          H  
ATOM  20045 2HD  ARG A1365      11.275 -13.149  47.414  1.00123.660          H  
ATOM  20046  HE  ARG A1365      10.879 -12.740  50.198  1.00123.660          H  
ATOM  20047 1HH1 ARG A1365       9.045 -14.241  47.522  1.00123.660          H  
ATOM  20048 2HH1 ARG A1365       8.274 -15.371  48.605  1.00123.660          H  
ATOM  20049 1HH2 ARG A1365       9.966 -14.076  51.457  1.00123.660          H  
ATOM  20050 2HH2 ARG A1365       8.787 -15.289  50.896  1.00123.660          H  
ATOM  20051  N   TRP A1366      14.271  -8.965  49.081  1.00 73.080          N  
ATOM  20052  CA  TRP A1366      15.485  -8.997  49.882  1.00 72.810          C  
ATOM  20053  C   TRP A1366      15.802 -10.404  50.353  1.00 72.440          C  
ATOM  20054  O   TRP A1366      16.962 -10.799  50.463  1.00 72.150          O  
ATOM  20055  CB  TRP A1366      15.392  -8.049  51.075  1.00102.040          C  
ATOM  20056  CG  TRP A1366      15.281  -6.578  50.682  1.00102.040          C  
ATOM  20057  CD1 TRP A1366      15.086  -6.056  49.423  1.00102.040          C  
ATOM  20058  CD2 TRP A1366      15.351  -5.441  51.566  1.00102.040          C  
ATOM  20059  NE1 TRP A1366      14.999  -4.707  49.482  1.00102.040          N  
ATOM  20060  CE2 TRP A1366      15.159  -4.303  50.781  1.00102.040          C  
ATOM  20061  CE3 TRP A1366      15.546  -5.297  52.940  1.00102.040          C  
ATOM  20062  CZ2 TRP A1366      15.148  -3.036  51.323  1.00102.040          C  
ATOM  20063  CZ3 TRP A1366      15.544  -4.021  53.480  1.00102.040          C  
ATOM  20064  CH2 TRP A1366      15.347  -2.922  52.691  1.00102.040          C  
ATOM  20065  H   TRP A1366      13.469  -8.417  49.369  1.00 87.700          H  
ATOM  20066  HA  TRP A1366      16.281  -8.646  49.254  1.00 87.370          H  
ATOM  20067 1HB  TRP A1366      14.523  -8.308  51.678  1.00122.450          H  
ATOM  20068 2HB  TRP A1366      16.271  -8.174  51.705  1.00122.450          H  
ATOM  20069  HD1 TRP A1366      14.994  -6.614  48.495  1.00122.450          H  
ATOM  20070  HE1 TRP A1366      14.843  -4.110  48.682  1.00122.450          H  
ATOM  20071  HE3 TRP A1366      15.698  -6.166  53.574  1.00122.450          H  
ATOM  20072  HZ2 TRP A1366      14.996  -2.149  50.712  1.00122.450          H  
ATOM  20073  HZ3 TRP A1366      15.699  -3.914  54.552  1.00122.450          H  
ATOM  20074  HH2 TRP A1366      15.348  -1.936  53.150  1.00122.450          H  
ATOM  20075  N   ASP A1367      14.763 -11.192  50.559  1.00 72.490          N  
ATOM  20076  CA  ASP A1367      14.944 -12.551  51.013  1.00 72.190          C  
ATOM  20077  C   ASP A1367      15.726 -13.355  49.990  1.00 72.040          C  
ATOM  20078  O   ASP A1367      16.503 -14.231  50.361  1.00 71.760          O  
ATOM  20079  CB  ASP A1367      13.597 -13.243  51.187  1.00101.190          C  
ATOM  20080  CG  ASP A1367      12.744 -12.686  52.318  1.00101.190          C  
ATOM  20081  OD1 ASP A1367      13.257 -12.014  53.182  1.00101.190          O  
ATOM  20082  OD2 ASP A1367      11.540 -12.887  52.258  1.00101.190          O  
ATOM  20083  H   ASP A1367      13.830 -10.819  50.464  1.00 86.990          H  
ATOM  20084  HA  ASP A1367      15.490 -12.542  51.956  1.00 86.630          H  
ATOM  20085 1HB  ASP A1367      13.055 -13.215  50.267  1.00121.420          H  
ATOM  20086 2HB  ASP A1367      13.780 -14.295  51.401  1.00121.420          H  
ATOM  20087  N   ARG A1368      15.522 -13.082  48.694  1.00 72.260          N  
ATOM  20088  CA  ARG A1368      16.160 -13.890  47.683  1.00 72.150          C  
ATOM  20089  C   ARG A1368      17.632 -13.594  47.526  1.00 71.970          C  
ATOM  20090  O   ARG A1368      18.421 -14.532  47.383  1.00 71.750          O  
ATOM  20091  CB  ARG A1368      15.431 -13.747  46.364  1.00101.050          C  
ATOM  20092  CG  ARG A1368      14.082 -14.462  46.336  1.00101.050          C  
ATOM  20093  CD  ARG A1368      13.314 -14.194  45.080  1.00101.050          C  
ATOM  20094  NE  ARG A1368      14.024 -14.633  43.887  1.00101.050          N  
ATOM  20095  CZ  ARG A1368      14.051 -15.880  43.372  1.00101.050          C  
ATOM  20096  NH1 ARG A1368      13.396 -16.875  43.947  1.00101.050          N  
ATOM  20097  NH2 ARG A1368      14.752 -16.096  42.272  1.00101.050          N  
ATOM  20098  H   ARG A1368      14.953 -12.291  48.394  1.00 86.710          H  
ATOM  20099  HA  ARG A1368      16.063 -14.932  47.987  1.00 86.580          H  
ATOM  20100 1HB  ARG A1368      15.247 -12.692  46.172  1.00121.260          H  
ATOM  20101 2HB  ARG A1368      16.048 -14.128  45.550  1.00121.260          H  
ATOM  20102 1HG  ARG A1368      14.250 -15.532  46.423  1.00121.260          H  
ATOM  20103 2HG  ARG A1368      13.490 -14.123  47.180  1.00121.260          H  
ATOM  20104 1HD  ARG A1368      12.349 -14.692  45.119  1.00121.260          H  
ATOM  20105 2HD  ARG A1368      13.156 -13.126  44.979  1.00121.260          H  
ATOM  20106  HE  ARG A1368      14.555 -13.900  43.380  1.00121.260          H  
ATOM  20107 1HH1 ARG A1368      12.861 -16.716  44.784  1.00121.260          H  
ATOM  20108 2HH1 ARG A1368      13.431 -17.802  43.544  1.00121.260          H  
ATOM  20109 1HH2 ARG A1368      15.253 -15.323  41.837  1.00121.260          H  
ATOM  20110 2HH2 ARG A1368      14.794 -17.016  41.866  1.00121.260          H  
ATOM  20111  N   PHE A1369      18.044 -12.318  47.537  1.00 72.110          N  
ATOM  20112  CA  PHE A1369      19.491 -12.149  47.385  1.00 72.020          C  
ATOM  20113  C   PHE A1369      20.192 -12.656  48.660  1.00 71.750          C  
ATOM  20114  O   PHE A1369      21.331 -13.137  48.589  1.00 71.590          O  
ATOM  20115  CB  PHE A1369      19.932 -10.710  47.090  1.00100.860          C  
ATOM  20116  CG  PHE A1369      19.997  -9.842  48.283  1.00100.860          C  
ATOM  20117  CD1 PHE A1369      21.158  -9.755  49.014  1.00100.860          C  
ATOM  20118  CD2 PHE A1369      18.933  -9.132  48.688  1.00100.860          C  
ATOM  20119  CE1 PHE A1369      21.228  -8.978  50.126  1.00100.860          C  
ATOM  20120  CE2 PHE A1369      19.005  -8.357  49.821  1.00100.860          C  
ATOM  20121  CZ  PHE A1369      20.154  -8.285  50.533  1.00100.860          C  
ATOM  20122  H   PHE A1369      17.363 -11.551  47.630  1.00 86.530          H  
ATOM  20123  HA  PHE A1369      19.825 -12.763  46.548  1.00 86.420          H  
ATOM  20124 1HB  PHE A1369      20.926 -10.721  46.626  1.00121.040          H  
ATOM  20125 2HB  PHE A1369      19.250 -10.260  46.376  1.00121.040          H  
ATOM  20126  HD1 PHE A1369      22.037 -10.325  48.691  1.00121.040          H  
ATOM  20127  HD2 PHE A1369      18.018  -9.197  48.103  1.00121.040          H  
ATOM  20128  HE1 PHE A1369      22.151  -8.923  50.690  1.00121.040          H  
ATOM  20129  HE2 PHE A1369      18.146  -7.789  50.159  1.00121.040          H  
ATOM  20130  HZ  PHE A1369      20.207  -7.674  51.426  1.00121.040          H  
ATOM  20131  N   LEU A1370      19.503 -12.613  49.820  1.00 71.720          N  
ATOM  20132  CA  LEU A1370      20.135 -13.109  51.029  1.00 71.490          C  
ATOM  20133  C   LEU A1370      20.247 -14.620  51.009  1.00 71.180          C  
ATOM  20134  O   LEU A1370      21.271 -15.159  51.441  1.00 71.080          O  
ATOM  20135  CB  LEU A1370      19.394 -12.651  52.279  1.00100.180          C  
ATOM  20136  CG  LEU A1370      19.461 -11.149  52.599  1.00100.180          C  
ATOM  20137  CD1 LEU A1370      18.528 -10.828  53.755  1.00100.180          C  
ATOM  20138  CD2 LEU A1370      20.897 -10.744  52.959  1.00100.180          C  
ATOM  20139  H   LEU A1370      18.568 -12.190  49.872  1.00 86.060          H  
ATOM  20140  HA  LEU A1370      21.146 -12.724  51.056  1.00 85.790          H  
ATOM  20141 1HB  LEU A1370      18.344 -12.931  52.180  1.00120.210          H  
ATOM  20142 2HB  LEU A1370      19.817 -13.179  53.102  1.00120.210          H  
ATOM  20143  HG  LEU A1370      19.129 -10.596  51.738  1.00120.210          H  
ATOM  20144 1HD1 LEU A1370      18.559  -9.760  53.965  1.00120.210          H  
ATOM  20145 2HD1 LEU A1370      17.509 -11.111  53.486  1.00120.210          H  
ATOM  20146 3HD1 LEU A1370      18.835 -11.378  54.643  1.00120.210          H  
ATOM  20147 1HD2 LEU A1370      20.907  -9.689  53.169  1.00120.210          H  
ATOM  20148 2HD2 LEU A1370      21.234 -11.292  53.825  1.00120.210          H  
ATOM  20149 3HD2 LEU A1370      21.571 -10.937  52.144  1.00120.210          H  
ATOM  20150  N   LEU A1371      19.219 -15.315  50.496  1.00 70.940          N  
ATOM  20151  CA  LEU A1371      19.305 -16.760  50.377  1.00 70.740          C  
ATOM  20152  C   LEU A1371      20.406 -17.114  49.400  1.00 70.870          C  
ATOM  20153  O   LEU A1371      21.136 -18.076  49.613  1.00 70.910          O  
ATOM  20154  CB  LEU A1371      17.975 -17.362  49.902  1.00 99.120          C  
ATOM  20155  CG  LEU A1371      16.784 -17.359  50.914  1.00 99.120          C  
ATOM  20156  CD1 LEU A1371      15.505 -17.731  50.171  1.00 99.120          C  
ATOM  20157  CD2 LEU A1371      17.045 -18.369  52.040  1.00 99.120          C  
ATOM  20158  H   LEU A1371      18.356 -14.838  50.220  1.00 85.130          H  
ATOM  20159  HA  LEU A1371      19.574 -17.173  51.344  1.00 84.890          H  
ATOM  20160 1HB  LEU A1371      17.652 -16.796  49.026  1.00118.940          H  
ATOM  20161 2HB  LEU A1371      18.155 -18.389  49.596  1.00118.940          H  
ATOM  20162  HG  LEU A1371      16.668 -16.379  51.346  1.00118.940          H  
ATOM  20163 1HD1 LEU A1371      14.668 -17.727  50.867  1.00118.940          H  
ATOM  20164 2HD1 LEU A1371      15.320 -17.003  49.381  1.00118.940          H  
ATOM  20165 3HD1 LEU A1371      15.606 -18.724  49.734  1.00118.940          H  
ATOM  20166 1HD2 LEU A1371      16.202 -18.358  52.731  1.00118.940          H  
ATOM  20167 2HD2 LEU A1371      17.158 -19.367  51.620  1.00118.940          H  
ATOM  20168 3HD2 LEU A1371      17.949 -18.104  52.586  1.00118.940          H  
ATOM  20169  N   ALA A1372      20.545 -16.342  48.318  1.00 70.980          N  
ATOM  20170  CA  ALA A1372      21.598 -16.618  47.359  1.00 71.130          C  
ATOM  20171  C   ALA A1372      22.965 -16.549  48.009  1.00 71.410          C  
ATOM  20172  O   ALA A1372      23.844 -17.365  47.721  1.00 71.310          O  
ATOM  20173  CB  ALA A1372      21.554 -15.621  46.261  1.00 99.520          C  
ATOM  20174  H   ALA A1372      19.887 -15.576  48.145  1.00 85.180          H  
ATOM  20175  HA  ALA A1372      21.450 -17.618  46.957  1.00 85.360          H  
ATOM  20176 1HB  ALA A1372      22.345 -15.843  45.599  1.00119.430          H  
ATOM  20177 2HB  ALA A1372      20.594 -15.664  45.752  1.00119.430          H  
ATOM  20178 3HB  ALA A1372      21.705 -14.632  46.666  1.00119.430          H  
ATOM  20179  N   TYR A1373      23.146 -15.566  48.889  1.00 71.800          N  
ATOM  20180  CA  TYR A1373      24.387 -15.416  49.621  1.00 72.150          C  
ATOM  20181  C   TYR A1373      24.640 -16.615  50.531  1.00 72.090          C  
ATOM  20182  O   TYR A1373      25.700 -17.238  50.463  1.00 72.330          O  
ATOM  20183  CB  TYR A1373      24.382 -14.125  50.438  1.00100.870          C  
ATOM  20184  CG  TYR A1373      25.645 -13.886  51.208  1.00100.870          C  
ATOM  20185  CD1 TYR A1373      26.749 -13.430  50.524  1.00100.870          C  
ATOM  20186  CD2 TYR A1373      25.712 -14.083  52.585  1.00100.870          C  
ATOM  20187  CE1 TYR A1373      27.910 -13.159  51.183  1.00100.870          C  
ATOM  20188  CE2 TYR A1373      26.892 -13.798  53.238  1.00100.870          C  
ATOM  20189  CZ  TYR A1373      27.981 -13.335  52.539  1.00100.870          C  
ATOM  20190  OH  TYR A1373      29.151 -13.037  53.197  1.00100.870          O  
ATOM  20191  H   TYR A1373      22.405 -14.867  49.006  1.00 86.160          H  
ATOM  20192  HA  TYR A1373      25.203 -15.370  48.900  1.00 86.580          H  
ATOM  20193 1HB  TYR A1373      24.218 -13.269  49.777  1.00121.040          H  
ATOM  20194 2HB  TYR A1373      23.559 -14.142  51.143  1.00121.040          H  
ATOM  20195  HD1 TYR A1373      26.692 -13.279  49.447  1.00121.040          H  
ATOM  20196  HD2 TYR A1373      24.847 -14.445  53.145  1.00121.040          H  
ATOM  20197  HE1 TYR A1373      28.775 -12.794  50.634  1.00121.040          H  
ATOM  20198  HE2 TYR A1373      26.972 -13.931  54.308  1.00121.040          H  
ATOM  20199  HH  TYR A1373      29.815 -12.762  52.557  1.00121.040          H  
ATOM  20200  N   THR A1374      23.647 -16.987  51.358  1.00 71.800          N  
ATOM  20201  CA  THR A1374      23.874 -18.082  52.299  1.00 71.740          C  
ATOM  20202  C   THR A1374      23.927 -19.433  51.607  1.00 71.310          C  
ATOM  20203  O   THR A1374      24.560 -20.369  52.109  1.00 71.250          O  
ATOM  20204  CB  THR A1374      22.820 -18.130  53.419  1.00100.460          C  
ATOM  20205  OG1 THR A1374      21.518 -18.331  52.877  1.00100.460          O  
ATOM  20206  CG2 THR A1374      22.831 -16.845  54.183  1.00100.460          C  
ATOM  20207  H   THR A1374      22.756 -16.478  51.360  1.00 86.160          H  
ATOM  20208  HA  THR A1374      24.834 -17.917  52.770  1.00 86.090          H  
ATOM  20209  HB  THR A1374      23.057 -18.950  54.081  1.00120.550          H  
ATOM  20210  HG1 THR A1374      20.895 -18.493  53.601  1.00120.550          H  
ATOM  20211 1HG2 THR A1374      22.102 -16.894  54.980  1.00120.550          H  
ATOM  20212 2HG2 THR A1374      23.784 -16.694  54.602  1.00120.550          H  
ATOM  20213 3HG2 THR A1374      22.591 -16.014  53.527  1.00120.550          H  
ATOM  20214  N   ALA A1375      23.353 -19.520  50.407  1.00 71.050          N  
ATOM  20215  CA  ALA A1375      23.362 -20.731  49.616  1.00 70.690          C  
ATOM  20216  C   ALA A1375      24.700 -20.959  48.926  1.00 70.540          C  
ATOM  20217  O   ALA A1375      24.892 -21.999  48.292  1.00 70.720          O  
ATOM  20218  CB  ALA A1375      22.264 -20.698  48.572  1.00 99.110          C  
ATOM  20219  H   ALA A1375      22.772 -18.746  50.078  1.00 85.260          H  
ATOM  20220  HA  ALA A1375      23.184 -21.555  50.287  1.00 84.830          H  
ATOM  20221 1HB  ALA A1375      22.263 -21.630  48.011  1.00118.930          H  
ATOM  20222 2HB  ALA A1375      21.301 -20.566  49.061  1.00118.930          H  
ATOM  20223 3HB  ALA A1375      22.447 -19.862  47.898  1.00118.930          H  
ATOM  20224  N   GLN A1376      25.618 -19.997  48.988  1.00 70.230          N  
ATOM  20225  CA  GLN A1376      26.914 -20.219  48.386  1.00 70.160          C  
ATOM  20226  C   GLN A1376      27.620 -21.297  49.171  1.00 70.310          C  
ATOM  20227  O   GLN A1376      27.775 -21.188  50.384  1.00 70.510          O  
ATOM  20228  CB  GLN A1376      27.743 -18.933  48.353  1.00 98.250          C  
ATOM  20229  CG  GLN A1376      29.215 -19.125  47.936  1.00 98.250          C  
ATOM  20230  CD  GLN A1376      29.407 -19.559  46.503  1.00 98.250          C  
ATOM  20231  OE1 GLN A1376      28.892 -18.933  45.570  1.00 98.250          O  
ATOM  20232  NE2 GLN A1376      30.145 -20.651  46.324  1.00 98.250          N  
ATOM  20233  H   GLN A1376      25.444 -19.126  49.499  1.00 84.280          H  
ATOM  20234  HA  GLN A1376      26.773 -20.569  47.363  1.00 84.190          H  
ATOM  20235 1HB  GLN A1376      27.283 -18.231  47.657  1.00117.900          H  
ATOM  20236 2HB  GLN A1376      27.716 -18.462  49.326  1.00117.900          H  
ATOM  20237 1HG  GLN A1376      29.716 -18.167  48.058  1.00117.900          H  
ATOM  20238 2HG  GLN A1376      29.689 -19.864  48.585  1.00117.900          H  
ATOM  20239 1HE2 GLN A1376      30.314 -20.993  45.407  1.00117.900          H  
ATOM  20240 2HE2 GLN A1376      30.532 -21.172  47.124  1.00117.900          H  
ATOM  20241  N   ARG A1377      28.088 -22.329  48.490  1.00 70.240          N  
ATOM  20242  CA  ARG A1377      28.775 -23.401  49.183  1.00 70.420          C  
ATOM  20243  C   ARG A1377      30.234 -22.978  49.428  1.00 70.750          C  
ATOM  20244  O   ARG A1377      30.875 -22.485  48.490  1.00 70.920          O  
ATOM  20245  CB  ARG A1377      28.743 -24.686  48.344  1.00 98.520          C  
ATOM  20246  CG  ARG A1377      27.354 -25.407  48.253  1.00 98.520          C  
ATOM  20247  CD  ARG A1377      26.474 -24.939  47.090  1.00 98.520          C  
ATOM  20248  NE  ARG A1377      27.022 -25.294  45.765  1.00 98.520          N  
ATOM  20249  CZ  ARG A1377      26.843 -26.472  45.101  1.00 98.520          C  
ATOM  20250  NH1 ARG A1377      26.109 -27.474  45.586  1.00 98.520          N  
ATOM  20251  NH2 ARG A1377      27.425 -26.624  43.919  1.00 98.520          N  
ATOM  20252  H   ARG A1377      27.929 -22.370  47.490  1.00 84.290          H  
ATOM  20253  HA  ARG A1377      28.254 -23.606  50.111  1.00 84.500          H  
ATOM  20254 1HB  ARG A1377      29.081 -24.477  47.331  1.00118.220          H  
ATOM  20255 2HB  ARG A1377      29.446 -25.409  48.774  1.00118.220          H  
ATOM  20256 1HG  ARG A1377      27.501 -26.480  48.159  1.00118.220          H  
ATOM  20257 2HG  ARG A1377      26.794 -25.214  49.171  1.00118.220          H  
ATOM  20258 1HD  ARG A1377      25.496 -25.396  47.181  1.00118.220          H  
ATOM  20259 2HD  ARG A1377      26.345 -23.866  47.124  1.00118.220          H  
ATOM  20260  HE  ARG A1377      27.574 -24.596  45.293  1.00118.220          H  
ATOM  20261 1HH1 ARG A1377      25.615 -27.432  46.497  1.00118.220          H  
ATOM  20262 2HH1 ARG A1377      26.019 -28.328  45.055  1.00118.220          H  
ATOM  20263 1HH2 ARG A1377      27.984 -25.875  43.522  1.00118.220          H  
ATOM  20264 2HH2 ARG A1377      27.312 -27.491  43.408  1.00118.220          H  
ATOM  20265  N   PRO A1378      30.748 -22.979  50.687  1.00 70.900          N  
ATOM  20266  CA  PRO A1378      32.135 -22.689  50.992  1.00 71.200          C  
ATOM  20267  C   PRO A1378      33.122 -23.664  50.340  1.00 71.400          C  
ATOM  20268  O   PRO A1378      34.259 -23.279  50.060  1.00 71.590          O  
ATOM  20269  CB  PRO A1378      32.178 -22.822  52.517  1.00106.800          C  
ATOM  20270  CG  PRO A1378      30.768 -22.566  52.968  1.00106.800          C  
ATOM  20271  CD  PRO A1378      29.899 -23.161  51.891  1.00106.800          C  
ATOM  20272  HA  PRO A1378      32.353 -21.658  50.682  1.00 85.440          H  
ATOM  20273 1HB  PRO A1378      32.517 -23.820  52.779  1.00128.160          H  
ATOM  20274 2HB  PRO A1378      32.909 -22.119  52.934  1.00128.160          H  
ATOM  20275 1HG  PRO A1378      30.607 -23.039  53.942  1.00128.160          H  
ATOM  20276 2HG  PRO A1378      30.580 -21.492  53.101  1.00128.160          H  
ATOM  20277 1HD  PRO A1378      29.721 -24.211  52.079  1.00128.160          H  
ATOM  20278 2HD  PRO A1378      28.982 -22.579  51.856  1.00128.160          H  
ATOM  20279  N   THR A1379      32.681 -24.901  50.040  1.00 71.390          N  
ATOM  20280  CA  THR A1379      33.582 -25.856  49.415  1.00 71.600          C  
ATOM  20281  C   THR A1379      32.951 -26.560  48.216  1.00 71.730          C  
ATOM  20282  O   THR A1379      31.743 -26.472  47.984  1.00 71.620          O  
ATOM  20283  CB  THR A1379      34.034 -26.922  50.437  1.00100.160          C  
ATOM  20284  OG1 THR A1379      32.915 -27.757  50.789  1.00100.160          O  
ATOM  20285  CG2 THR A1379      34.599 -26.277  51.716  1.00100.160          C  
ATOM  20286  H   THR A1379      31.761 -25.256  50.340  1.00 85.670          H  
ATOM  20287  HA  THR A1379      34.436 -25.309  49.046  1.00 85.920          H  
ATOM  20288  HB  THR A1379      34.804 -27.540  49.980  1.00120.190          H  
ATOM  20289  HG1 THR A1379      32.155 -27.204  51.135  1.00120.190          H  
ATOM  20290 1HG2 THR A1379      34.909 -27.050  52.410  1.00120.190          H  
ATOM  20291 2HG2 THR A1379      35.451 -25.650  51.469  1.00120.190          H  
ATOM  20292 3HG2 THR A1379      33.837 -25.679  52.180  1.00120.190          H  
ATOM  20293  N   ARG A1380      33.772 -27.265  47.424  1.00 71.990          N  
ATOM  20294  CA  ARG A1380      33.195 -28.038  46.327  1.00 72.190          C  
ATOM  20295  C   ARG A1380      33.274 -29.510  46.665  1.00 72.510          C  
ATOM  20296  O   ARG A1380      32.333 -30.265  46.437  1.00 72.730          O  
ATOM  20297  CB  ARG A1380      33.905 -27.818  45.021  1.00100.990          C  
ATOM  20298  CG  ARG A1380      33.180 -28.377  43.792  1.00100.990          C  
ATOM  20299  CD  ARG A1380      33.938 -28.079  42.555  1.00100.990          C  
ATOM  20300  NE  ARG A1380      34.123 -26.650  42.415  1.00100.990          N  
ATOM  20301  CZ  ARG A1380      33.239 -25.757  41.918  1.00100.990          C  
ATOM  20302  NH1 ARG A1380      32.058 -26.101  41.445  1.00100.990          N  
ATOM  20303  NH2 ARG A1380      33.578 -24.495  41.924  1.00100.990          N  
ATOM  20304  H   ARG A1380      34.779 -27.295  47.596  1.00 86.390          H  
ATOM  20305  HA  ARG A1380      32.152 -27.759  46.199  1.00 86.630          H  
ATOM  20306 1HB  ARG A1380      34.143 -26.763  44.884  1.00121.180          H  
ATOM  20307 2HB  ARG A1380      34.817 -28.370  45.070  1.00121.180          H  
ATOM  20308 1HG  ARG A1380      33.086 -29.459  43.879  1.00121.180          H  
ATOM  20309 2HG  ARG A1380      32.188 -27.933  43.720  1.00121.180          H  
ATOM  20310 1HD  ARG A1380      34.927 -28.545  42.618  1.00121.180          H  
ATOM  20311 2HD  ARG A1380      33.413 -28.457  41.683  1.00121.180          H  
ATOM  20312  HE  ARG A1380      35.015 -26.256  42.760  1.00121.180          H  
ATOM  20313 1HH1 ARG A1380      31.766 -27.063  41.427  1.00121.180          H  
ATOM  20314 2HH1 ARG A1380      31.445 -25.344  41.082  1.00121.180          H  
ATOM  20315 1HH2 ARG A1380      34.508 -24.241  42.316  1.00121.180          H  
ATOM  20316 2HH2 ARG A1380      32.894 -23.797  41.572  1.00121.180          H  
ATOM  20317  N   LEU A1381      34.388 -29.924  47.267  1.00 72.580          N  
ATOM  20318  CA  LEU A1381      34.592 -31.333  47.568  1.00 72.930          C  
ATOM  20319  C   LEU A1381      33.444 -31.944  48.362  1.00 73.130          C  
ATOM  20320  O   LEU A1381      33.063 -33.093  48.133  1.00 73.490          O  
ATOM  20321  CB  LEU A1381      35.886 -31.505  48.356  1.00101.960          C  
ATOM  20322  CG  LEU A1381      36.280 -32.929  48.751  1.00101.960          C  
ATOM  20323  CD1 LEU A1381      36.459 -33.779  47.515  1.00101.960          C  
ATOM  20324  CD2 LEU A1381      37.562 -32.854  49.536  1.00101.960          C  
ATOM  20325  H   LEU A1381      35.150 -29.265  47.444  1.00 87.100          H  
ATOM  20326  HA  LEU A1381      34.672 -31.852  46.616  1.00 87.520          H  
ATOM  20327 1HB  LEU A1381      36.711 -31.067  47.781  1.00122.350          H  
ATOM  20328 2HB  LEU A1381      35.783 -30.945  49.271  1.00122.350          H  
ATOM  20329  HG  LEU A1381      35.509 -33.383  49.366  1.00122.350          H  
ATOM  20330 1HD1 LEU A1381      36.763 -34.782  47.805  1.00122.350          H  
ATOM  20331 2HD1 LEU A1381      35.526 -33.847  46.966  1.00122.350          H  
ATOM  20332 3HD1 LEU A1381      37.210 -33.330  46.884  1.00122.350          H  
ATOM  20333 1HD2 LEU A1381      37.844 -33.841  49.811  1.00122.350          H  
ATOM  20334 2HD2 LEU A1381      38.334 -32.400  48.926  1.00122.350          H  
ATOM  20335 3HD2 LEU A1381      37.422 -32.268  50.415  1.00122.350          H  
ATOM  20336  N   PHE A1382      32.910 -31.190  49.314  1.00 72.940          N  
ATOM  20337  CA  PHE A1382      31.820 -31.673  50.128  1.00 73.150          C  
ATOM  20338  C   PHE A1382      30.604 -30.769  49.970  1.00 73.360          C  
ATOM  20339  O   PHE A1382      29.855 -30.572  50.930  1.00 73.710          O  
ATOM  20340  CB  PHE A1382      32.237 -31.758  51.597  1.00102.330          C  
ATOM  20341  CG  PHE A1382      33.423 -32.652  51.850  1.00102.330          C  
ATOM  20342  CD1 PHE A1382      34.605 -32.133  52.346  1.00102.330          C  
ATOM  20343  CD2 PHE A1382      33.366 -34.008  51.575  1.00102.330          C  
ATOM  20344  CE1 PHE A1382      35.683 -32.951  52.577  1.00102.330          C  
ATOM  20345  CE2 PHE A1382      34.455 -34.820  51.797  1.00102.330          C  
ATOM  20346  CZ  PHE A1382      35.611 -34.290  52.303  1.00102.330          C  
ATOM  20347  H   PHE A1382      33.262 -30.253  49.469  1.00 87.530          H  
ATOM  20348  HA  PHE A1382      31.539 -32.668  49.786  1.00 87.780          H  
ATOM  20349 1HB  PHE A1382      32.467 -30.757  51.967  1.00122.790          H  
ATOM  20350 2HB  PHE A1382      31.416 -32.138  52.181  1.00122.790          H  
ATOM  20351  HD1 PHE A1382      34.673 -31.067  52.565  1.00122.790          H  
ATOM  20352  HD2 PHE A1382      32.448 -34.435  51.172  1.00122.790          H  
ATOM  20353  HE1 PHE A1382      36.593 -32.535  52.977  1.00122.790          H  
ATOM  20354  HE2 PHE A1382      34.396 -35.885  51.571  1.00122.790          H  
ATOM  20355  HZ  PHE A1382      36.466 -34.934  52.482  1.00122.790          H  
ATOM  20356  N   ASP A1383      30.389 -30.219  48.768  1.00 73.190          N  
ATOM  20357  CA  ASP A1383      29.268 -29.303  48.525  1.00 73.400          C  
ATOM  20358  C   ASP A1383      27.935 -29.849  49.034  1.00 73.710          C  
ATOM  20359  O   ASP A1383      27.161 -29.143  49.682  1.00 74.120          O  
ATOM  20360  CB  ASP A1383      29.147 -29.005  47.033  1.00102.680          C  
ATOM  20361  CG  ASP A1383      28.990 -30.266  46.140  1.00102.680          C  
ATOM  20362  OD1 ASP A1383      29.116 -31.375  46.650  1.00102.680          O  
ATOM  20363  OD2 ASP A1383      28.733 -30.103  44.968  1.00102.680          O  
ATOM  20364  H   ASP A1383      31.019 -30.434  47.985  1.00 87.830          H  
ATOM  20365  HA  ASP A1383      29.482 -28.365  49.043  1.00 88.080          H  
ATOM  20366 1HB  ASP A1383      28.301 -28.367  46.879  1.00123.210          H  
ATOM  20367 2HB  ASP A1383      30.022 -28.457  46.714  1.00123.210          H  
ATOM  20368  N   GLU A1384      27.700 -31.132  48.800  1.00 73.560          N  
ATOM  20369  CA  GLU A1384      26.476 -31.796  49.225  1.00 73.880          C  
ATOM  20370  C   GLU A1384      26.288 -31.693  50.733  1.00 74.240          C  
ATOM  20371  O   GLU A1384      25.152 -31.641  51.209  1.00 74.540          O  
ATOM  20372  CB  GLU A1384      26.458 -33.258  48.784  1.00103.300          C  
ATOM  20373  CG  GLU A1384      25.123 -33.958  49.006  1.00103.300          C  
ATOM  20374  CD  GLU A1384      25.085 -35.324  48.428  1.00103.300          C  
ATOM  20375  OE1 GLU A1384      25.952 -36.109  48.721  1.00103.300          O  
ATOM  20376  OE2 GLU A1384      24.188 -35.576  47.660  1.00103.300          O  
ATOM  20377  H   GLU A1384      28.394 -31.613  48.220  1.00 88.270          H  
ATOM  20378  HA  GLU A1384      25.639 -31.289  48.745  1.00 88.660          H  
ATOM  20379 1HB  GLU A1384      26.700 -33.317  47.724  1.00123.960          H  
ATOM  20380 2HB  GLU A1384      27.223 -33.810  49.328  1.00123.960          H  
ATOM  20381 1HG  GLU A1384      24.915 -34.028  50.058  1.00123.960          H  
ATOM  20382 2HG  GLU A1384      24.337 -33.360  48.559  1.00123.960          H  
ATOM  20383  N   ILE A1385      27.387 -31.712  51.497  1.00 74.250          N  
ATOM  20384  CA  ILE A1385      27.306 -31.633  52.936  1.00 74.610          C  
ATOM  20385  C   ILE A1385      27.007 -30.186  53.280  1.00 74.900          C  
ATOM  20386  O   ILE A1385      26.180 -29.920  54.143  1.00 75.370          O  
ATOM  20387  CB  ILE A1385      28.566 -32.106  53.694  1.00104.310          C  
ATOM  20388  CG1 ILE A1385      28.693 -33.683  53.718  1.00104.310          C  
ATOM  20389  CG2 ILE A1385      28.436 -31.628  55.171  1.00104.310          C  
ATOM  20390  CD1 ILE A1385      28.827 -34.389  52.376  1.00104.310          C  
ATOM  20391  H   ILE A1385      28.313 -31.729  51.077  1.00 89.100          H  
ATOM  20392  HA  ILE A1385      26.482 -32.248  53.276  1.00 89.530          H  
ATOM  20393  HB  ILE A1385      29.452 -31.689  53.244  1.00125.170          H  
ATOM  20394 1HG1 ILE A1385      29.555 -33.945  54.292  1.00125.170          H  
ATOM  20395 2HG1 ILE A1385      27.832 -34.070  54.221  1.00125.170          H  
ATOM  20396 1HG2 ILE A1385      29.260 -31.938  55.766  1.00125.170          H  
ATOM  20397 2HG2 ILE A1385      28.368 -30.556  55.233  1.00125.170          H  
ATOM  20398 3HG2 ILE A1385      27.557 -32.061  55.578  1.00125.170          H  
ATOM  20399 1HD1 ILE A1385      28.913 -35.461  52.553  1.00125.170          H  
ATOM  20400 2HD1 ILE A1385      27.959 -34.213  51.758  1.00125.170          H  
ATOM  20401 3HD1 ILE A1385      29.717 -34.032  51.862  1.00125.170          H  
ATOM  20402  N   ASP A1386      27.691 -29.234  52.632  1.00 74.650          N  
ATOM  20403  CA  ASP A1386      27.450 -27.820  52.939  1.00 74.940          C  
ATOM  20404  C   ASP A1386      25.945 -27.517  52.767  1.00 75.000          C  
ATOM  20405  O   ASP A1386      25.336 -26.805  53.588  1.00 75.100          O  
ATOM  20406  CB  ASP A1386      28.266 -26.908  51.999  1.00104.800          C  
ATOM  20407  CG  ASP A1386      29.854 -26.995  52.156  1.00104.800          C  
ATOM  20408  OD1 ASP A1386      30.360 -27.592  53.092  1.00104.800          O  
ATOM  20409  OD2 ASP A1386      30.523 -26.426  51.304  1.00104.800          O  
ATOM  20410  H   ASP A1386      28.404 -29.515  51.949  1.00 89.580          H  
ATOM  20411  HA  ASP A1386      27.705 -27.623  53.965  1.00 89.930          H  
ATOM  20412 1HB  ASP A1386      28.014 -27.146  50.969  1.00125.760          H  
ATOM  20413 2HB  ASP A1386      27.956 -25.877  52.164  1.00125.760          H  
ATOM  20414  N   ASP A1387      25.344 -28.118  51.734  1.00 75.000          N  
ATOM  20415  CA  ASP A1387      23.929 -27.949  51.447  1.00 75.160          C  
ATOM  20416  C   ASP A1387      23.106 -28.680  52.504  1.00 75.470          C  
ATOM  20417  O   ASP A1387      22.072 -28.180  52.964  1.00 75.670          O  
ATOM  20418  CB  ASP A1387      23.616 -28.528  50.066  1.00105.160          C  
ATOM  20419  CG  ASP A1387      24.198 -27.741  48.890  1.00105.160          C  
ATOM  20420  OD1 ASP A1387      24.459 -26.571  49.019  1.00105.160          O  
ATOM  20421  OD2 ASP A1387      24.395 -28.332  47.859  1.00105.160          O  
ATOM  20422  H   ASP A1387      25.930 -28.664  51.094  1.00 90.000          H  
ATOM  20423  HA  ASP A1387      23.685 -26.896  51.477  1.00 90.190          H  
ATOM  20424 1HB  ASP A1387      24.006 -29.542  50.015  1.00126.190          H  
ATOM  20425 2HB  ASP A1387      22.538 -28.583  49.938  1.00126.190          H  
ATOM  20426  N   ALA A1388      23.556 -29.876  52.888  1.00 75.560          N  
ATOM  20427  CA  ALA A1388      22.890 -30.658  53.911  1.00 75.880          C  
ATOM  20428  C   ALA A1388      22.866 -29.938  55.248  1.00 76.190          C  
ATOM  20429  O   ALA A1388      21.870 -29.989  55.957  1.00 76.530          O  
ATOM  20430  CB  ALA A1388      23.559 -31.973  54.074  1.00106.100          C  
ATOM  20431  H   ALA A1388      24.360 -30.293  52.411  1.00 90.670          H  
ATOM  20432  HA  ALA A1388      21.872 -30.834  53.583  1.00 91.060          H  
ATOM  20433 1HB  ALA A1388      23.032 -32.540  54.801  1.00127.320          H  
ATOM  20434 2HB  ALA A1388      23.544 -32.477  53.117  1.00127.320          H  
ATOM  20435 3HB  ALA A1388      24.567 -31.830  54.394  1.00127.320          H  
ATOM  20436  N   ARG A1389      23.939 -29.205  55.578  1.00 76.120          N  
ATOM  20437  CA  ARG A1389      23.970 -28.472  56.838  1.00 76.420          C  
ATOM  20438  C   ARG A1389      22.799 -27.504  56.866  1.00 76.400          C  
ATOM  20439  O   ARG A1389      22.048 -27.469  57.838  1.00 77.000          O  
ATOM  20440  CB  ARG A1389      25.269 -27.679  57.017  1.00106.870          C  
ATOM  20441  CG  ARG A1389      26.557 -28.486  57.264  1.00106.870          C  
ATOM  20442  CD  ARG A1389      27.700 -27.573  57.581  1.00106.870          C  
ATOM  20443  NE  ARG A1389      29.001 -28.275  57.711  1.00106.870          N  
ATOM  20444  CZ  ARG A1389      29.929 -28.394  56.748  1.00106.870          C  
ATOM  20445  NH1 ARG A1389      29.683 -27.889  55.596  1.00106.870          N  
ATOM  20446  NH2 ARG A1389      31.075 -29.005  56.983  1.00106.870          N  
ATOM  20447  H   ARG A1389      24.747 -29.228  54.957  1.00 91.340          H  
ATOM  20448  HA  ARG A1389      23.865 -29.171  57.664  1.00 91.700          H  
ATOM  20449 1HB  ARG A1389      25.442 -27.084  56.125  1.00128.240          H  
ATOM  20450 2HB  ARG A1389      25.148 -26.984  57.840  1.00128.240          H  
ATOM  20451 1HG  ARG A1389      26.410 -29.162  58.103  1.00128.240          H  
ATOM  20452 2HG  ARG A1389      26.810 -29.051  56.382  1.00128.240          H  
ATOM  20453 1HD  ARG A1389      27.783 -26.811  56.817  1.00128.240          H  
ATOM  20454 2HD  ARG A1389      27.498 -27.083  58.526  1.00128.240          H  
ATOM  20455  HE  ARG A1389      29.215 -28.685  58.606  1.00128.240          H  
ATOM  20456 1HH1 ARG A1389      28.814 -27.436  55.442  1.00128.240          H  
ATOM  20457 2HH1 ARG A1389      30.327 -27.950  54.809  1.00128.240          H  
ATOM  20458 1HH2 ARG A1389      31.277 -29.372  57.902  1.00128.240          H  
ATOM  20459 2HH2 ARG A1389      31.783 -29.053  56.253  1.00128.240          H  
ATOM  20460  N   ARG A1390      22.591 -26.758  55.775  1.00 75.740          N  
ATOM  20461  CA  ARG A1390      21.459 -25.825  55.725  1.00 75.720          C  
ATOM  20462  C   ARG A1390      20.129 -26.584  55.821  1.00 75.640          C  
ATOM  20463  O   ARG A1390      19.176 -26.123  56.452  1.00 75.900          O  
ATOM  20464  CB  ARG A1390      21.454 -24.996  54.452  1.00106.020          C  
ATOM  20465  CG  ARG A1390      22.572 -23.965  54.333  1.00106.020          C  
ATOM  20466  CD  ARG A1390      22.306 -22.987  53.225  1.00106.020          C  
ATOM  20467  NE  ARG A1390      22.075 -23.679  51.957  1.00106.020          N  
ATOM  20468  CZ  ARG A1390      23.027 -24.130  51.117  1.00106.020          C  
ATOM  20469  NH1 ARG A1390      24.303 -23.987  51.400  1.00106.020          N  
ATOM  20470  NH2 ARG A1390      22.668 -24.744  50.009  1.00106.020          N  
ATOM  20471  H   ARG A1390      23.268 -26.823  55.004  1.00 90.890          H  
ATOM  20472  HA  ARG A1390      21.533 -25.148  56.573  1.00 90.860          H  
ATOM  20473 1HB  ARG A1390      21.535 -25.667  53.596  1.00127.220          H  
ATOM  20474 2HB  ARG A1390      20.505 -24.473  54.368  1.00127.220          H  
ATOM  20475 1HG  ARG A1390      22.662 -23.410  55.266  1.00127.220          H  
ATOM  20476 2HG  ARG A1390      23.512 -24.480  54.129  1.00127.220          H  
ATOM  20477 1HD  ARG A1390      21.418 -22.399  53.459  1.00127.220          H  
ATOM  20478 2HD  ARG A1390      23.155 -22.317  53.110  1.00127.220          H  
ATOM  20479  HE  ARG A1390      21.113 -23.819  51.679  1.00127.220          H  
ATOM  20480 1HH1 ARG A1390      24.589 -23.522  52.248  1.00127.220          H  
ATOM  20481 2HH1 ARG A1390      25.004 -24.335  50.755  1.00127.220          H  
ATOM  20482 1HH2 ARG A1390      21.696 -24.875  49.783  1.00127.220          H  
ATOM  20483 2HH2 ARG A1390      23.392 -25.141  49.397  1.00127.220          H  
ATOM  20484  N   ALA A1391      20.088 -27.765  55.198  1.00 75.300          N  
ATOM  20485  CA  ALA A1391      18.914 -28.636  55.152  1.00 75.220          C  
ATOM  20486  C   ALA A1391      18.691 -29.468  56.419  1.00 75.610          C  
ATOM  20487  O   ALA A1391      17.724 -30.231  56.488  1.00 75.720          O  
ATOM  20488  CB  ALA A1391      19.040 -29.606  53.998  1.00105.340          C  
ATOM  20489  H   ALA A1391      20.918 -28.036  54.660  1.00 90.360          H  
ATOM  20490  HA  ALA A1391      18.042 -28.002  55.008  1.00 90.260          H  
ATOM  20491 1HB  ALA A1391      18.156 -30.211  53.962  1.00126.410          H  
ATOM  20492 2HB  ALA A1391      19.164 -29.073  53.065  1.00126.410          H  
ATOM  20493 3HB  ALA A1391      19.884 -30.224  54.170  1.00126.410          H  
ATOM  20494  N   ALA A1392      19.601 -29.399  57.381  1.00 75.850          N  
ATOM  20495  CA  ALA A1392      19.504 -30.191  58.593  1.00 76.250          C  
ATOM  20496  C   ALA A1392      18.251 -29.754  59.362  1.00 76.530          C  
ATOM  20497  O   ALA A1392      17.908 -28.573  59.326  1.00 76.720          O  
ATOM  20498  CB  ALA A1392      20.782 -30.027  59.401  1.00106.590          C  
ATOM  20499  H   ALA A1392      20.375 -28.726  57.309  1.00 91.020          H  
ATOM  20500  HA  ALA A1392      19.399 -31.228  58.311  1.00 91.500          H  
ATOM  20501 1HB  ALA A1392      20.758 -30.616  60.314  1.00127.910          H  
ATOM  20502 2HB  ALA A1392      21.629 -30.349  58.792  1.00127.910          H  
ATOM  20503 3HB  ALA A1392      20.906 -28.978  59.655  1.00127.910          H  
ATOM  20504  N   PRO A1393      17.557 -30.652  60.115  1.00 76.600          N  
ATOM  20505  CA  PRO A1393      16.360 -30.347  60.906  1.00 76.860          C  
ATOM  20506  C   PRO A1393      16.626 -29.285  61.975  1.00 76.890          C  
ATOM  20507  O   PRO A1393      15.698 -28.626  62.455  1.00 77.100          O  
ATOM  20508  CB  PRO A1393      15.992 -31.715  61.509  1.00115.290          C  
ATOM  20509  CG  PRO A1393      17.266 -32.535  61.460  1.00115.290          C  
ATOM  20510  CD  PRO A1393      17.984 -32.069  60.204  1.00115.290          C  
ATOM  20511  HA  PRO A1393      15.570 -30.003  60.221  1.00 92.230          H  
ATOM  20512 1HB  PRO A1393      15.630 -31.577  62.542  1.00138.350          H  
ATOM  20513 2HB  PRO A1393      15.166 -32.167  60.939  1.00138.350          H  
ATOM  20514 1HG  PRO A1393      17.867 -32.388  62.384  1.00138.350          H  
ATOM  20515 2HG  PRO A1393      17.009 -33.599  61.423  1.00138.350          H  
ATOM  20516 1HD  PRO A1393      19.065 -32.181  60.354  1.00138.350          H  
ATOM  20517 2HD  PRO A1393      17.621 -32.625  59.334  1.00138.350          H  
ATOM  20518  N   GLN A1394      17.895 -29.157  62.341  1.00 76.690          N  
ATOM  20519  CA  GLN A1394      18.438 -28.187  63.270  1.00 76.740          C  
ATOM  20520  C   GLN A1394      19.725 -27.777  62.584  1.00 76.810          C  
ATOM  20521  O   GLN A1394      20.426 -28.629  62.051  1.00 76.940          O  
ATOM  20522  CB  GLN A1394      18.662 -28.798  64.660  1.00107.420          C  
ATOM  20523  CG  GLN A1394      17.369 -29.221  65.371  1.00107.420          C  
ATOM  20524  CD  GLN A1394      16.587 -28.052  65.919  1.00107.420          C  
ATOM  20525  OE1 GLN A1394      16.770 -27.626  67.078  1.00107.420          O  
ATOM  20526  NE2 GLN A1394      15.722 -27.500  65.081  1.00107.420          N  
ATOM  20527  H   GLN A1394      18.572 -29.766  61.910  1.00 92.030          H  
ATOM  20528  HA  GLN A1394      17.799 -27.306  63.336  1.00 92.090          H  
ATOM  20529 1HB  GLN A1394      19.290 -29.679  64.562  1.00128.900          H  
ATOM  20530 2HB  GLN A1394      19.188 -28.084  65.293  1.00128.900          H  
ATOM  20531 1HG  GLN A1394      16.733 -29.756  64.680  1.00128.900          H  
ATOM  20532 2HG  GLN A1394      17.590 -29.853  66.187  1.00128.900          H  
ATOM  20533 1HE2 GLN A1394      15.176 -26.712  65.363  1.00128.900          H  
ATOM  20534 2HE2 GLN A1394      15.632 -27.871  64.126  1.00128.900          H  
ATOM  20535  N   ALA A1395      20.053 -26.500  62.601  1.00 76.780          N  
ATOM  20536  CA  ALA A1395      21.248 -26.017  61.919  1.00 76.860          C  
ATOM  20537  C   ALA A1395      22.535 -26.549  62.521  1.00 77.360          C  
ATOM  20538  O   ALA A1395      22.628 -26.806  63.725  1.00 77.600          O  
ATOM  20539  CB  ALA A1395      21.290 -24.498  61.923  1.00107.570          C  
ATOM  20540  H   ALA A1395      19.438 -25.825  63.076  1.00 92.140          H  
ATOM  20541  HA  ALA A1395      21.196 -26.363  60.884  1.00 92.230          H  
ATOM  20542 1HB  ALA A1395      22.160 -24.160  61.372  1.00129.090          H  
ATOM  20543 2HB  ALA A1395      20.390 -24.109  61.452  1.00129.090          H  
ATOM  20544 3HB  ALA A1395      21.341 -24.141  62.918  1.00129.090          H  
ATOM  20545  N   ALA A1396      23.590 -26.576  61.694  1.00 77.550          N  
ATOM  20546  CA  ALA A1396      24.920 -27.009  62.137  1.00 78.040          C  
ATOM  20547  C   ALA A1396      25.353 -26.202  63.356  1.00 78.210          C  
ATOM  20548  O   ALA A1396      26.056 -26.695  64.241  1.00 78.570          O  
ATOM  20549  CB  ALA A1396      25.931 -26.845  61.021  1.00109.060          C  
ATOM  20550  H   ALA A1396      23.444 -26.348  60.720  1.00 93.060          H  
ATOM  20551  HA  ALA A1396      24.870 -28.051  62.409  1.00 93.650          H  
ATOM  20552 1HB  ALA A1396      26.897 -27.195  61.368  1.00130.870          H  
ATOM  20553 2HB  ALA A1396      25.616 -27.442  60.172  1.00130.870          H  
ATOM  20554 3HB  ALA A1396      26.005 -25.800  60.730  1.00130.870          H  
ATOM  20555  N   ALA A1397      24.923 -24.947  63.390  1.00 77.980          N  
ATOM  20556  CA  ALA A1397      25.216 -24.038  64.466  1.00 78.130          C  
ATOM  20557  C   ALA A1397      23.913 -23.528  65.058  1.00 78.180          C  
ATOM  20558  O   ALA A1397      23.822 -22.348  65.396  1.00 78.190          O  
ATOM  20559  CB  ALA A1397      26.044 -22.875  63.964  1.00109.320          C  
ATOM  20560  H   ALA A1397      24.376 -24.609  62.614  1.00 93.580          H  
ATOM  20561  HA  ALA A1397      25.768 -24.574  65.238  1.00 93.760          H  
ATOM  20562 1HB  ALA A1397      26.262 -22.197  64.783  1.00131.190          H  
ATOM  20563 2HB  ALA A1397      26.972 -23.241  63.546  1.00131.190          H  
ATOM  20564 3HB  ALA A1397      25.486 -22.355  63.199  1.00131.190          H  
ATOM  20565  N   GLU A1398      22.927 -24.413  65.253  1.00 78.270          N  
ATOM  20566  CA  GLU A1398      21.607 -24.021  65.758  1.00 78.350          C  
ATOM  20567  C   GLU A1398      21.616 -23.119  66.997  1.00 78.480          C  
ATOM  20568  O   GLU A1398      20.842 -22.167  67.048  1.00 78.520          O  
ATOM  20569  CB  GLU A1398      20.732 -25.264  66.016  1.00109.660          C  
ATOM  20570  CG  GLU A1398      19.288 -24.970  66.424  1.00109.660          C  
ATOM  20571  CD  GLU A1398      18.432 -24.330  65.317  1.00109.660          C  
ATOM  20572  OE1 GLU A1398      18.714 -24.514  64.140  1.00109.660          O  
ATOM  20573  OE2 GLU A1398      17.494 -23.654  65.662  1.00109.660          O  
ATOM  20574  H   GLU A1398      23.053 -25.386  64.951  1.00 93.920          H  
ATOM  20575  HA  GLU A1398      21.106 -23.464  64.979  1.00 94.020          H  
ATOM  20576 1HB  GLU A1398      20.699 -25.863  65.129  1.00131.590          H  
ATOM  20577 2HB  GLU A1398      21.153 -25.887  66.783  1.00131.590          H  
ATOM  20578 1HG  GLU A1398      18.827 -25.912  66.707  1.00131.590          H  
ATOM  20579 2HG  GLU A1398      19.279 -24.328  67.304  1.00131.590          H  
ATOM  20580  N   PRO A1399      22.446 -23.310  68.043  1.00 78.600          N  
ATOM  20581  CA  PRO A1399      22.430 -22.417  69.195  1.00 78.740          C  
ATOM  20582  C   PRO A1399      22.734 -20.957  68.805  1.00 78.550          C  
ATOM  20583  O   PRO A1399      22.298 -20.007  69.464  1.00 78.660          O  
ATOM  20584  CB  PRO A1399      23.539 -23.006  70.082  1.00118.110          C  
ATOM  20585  CG  PRO A1399      23.640 -24.470  69.660  1.00118.110          C  
ATOM  20586  CD  PRO A1399      23.385 -24.459  68.170  1.00118.110          C  
ATOM  20587  HA  PRO A1399      21.450 -22.490  69.687  1.00 94.490          H  
ATOM  20588 1HB  PRO A1399      24.475 -22.450  69.921  1.00141.730          H  
ATOM  20589 2HB  PRO A1399      23.273 -22.884  71.142  1.00141.730          H  
ATOM  20590 1HG  PRO A1399      24.636 -24.868  69.918  1.00141.730          H  
ATOM  20591 2HG  PRO A1399      22.906 -25.077  70.210  1.00141.730          H  
ATOM  20592 1HD  PRO A1399      24.328 -24.254  67.662  1.00141.730          H  
ATOM  20593 2HD  PRO A1399      22.950 -25.402  67.868  1.00141.730          H  
ATOM  20594  N   ARG A1400      23.421 -20.777  67.681  1.00 78.280          N  
ATOM  20595  CA  ARG A1400      23.797 -19.467  67.228  1.00 78.110          C  
ATOM  20596  C   ARG A1400      22.757 -18.997  66.247  1.00 77.850          C  
ATOM  20597  O   ARG A1400      22.279 -17.873  66.359  1.00 77.840          O  
ATOM  20598  CB  ARG A1400      25.165 -19.498  66.574  1.00109.420          C  
ATOM  20599  CG  ARG A1400      26.322 -19.950  67.457  1.00109.420          C  
ATOM  20600  CD  ARG A1400      26.585 -19.035  68.588  1.00109.420          C  
ATOM  20601  NE  ARG A1400      27.767 -19.447  69.330  1.00109.420          N  
ATOM  20602  CZ  ARG A1400      28.195 -18.900  70.491  1.00109.420          C  
ATOM  20603  NH1 ARG A1400      27.530 -17.910  71.050  1.00109.420          N  
ATOM  20604  NH2 ARG A1400      29.292 -19.370  71.066  1.00109.420          N  
ATOM  20605  H   ARG A1400      23.711 -21.562  67.104  1.00 93.940          H  
ATOM  20606  HA  ARG A1400      23.811 -18.782  68.072  1.00 93.730          H  
ATOM  20607 1HB  ARG A1400      25.136 -20.176  65.743  1.00131.310          H  
ATOM  20608 2HB  ARG A1400      25.406 -18.510  66.189  1.00131.310          H  
ATOM  20609 1HG  ARG A1400      26.090 -20.933  67.866  1.00131.310          H  
ATOM  20610 2HG  ARG A1400      27.227 -20.013  66.856  1.00131.310          H  
ATOM  20611 1HD  ARG A1400      26.743 -18.021  68.213  1.00131.310          H  
ATOM  20612 2HD  ARG A1400      25.739 -19.049  69.272  1.00131.310          H  
ATOM  20613  HE  ARG A1400      28.314 -20.206  68.944  1.00131.310          H  
ATOM  20614 1HH1 ARG A1400      26.693 -17.551  70.617  1.00131.310          H  
ATOM  20615 2HH1 ARG A1400      27.857 -17.507  71.916  1.00131.310          H  
ATOM  20616 1HH2 ARG A1400      29.803 -20.132  70.637  1.00131.310          H  
ATOM  20617 2HH2 ARG A1400      29.623 -18.971  71.932  1.00131.310          H  
ATOM  20618  N   VAL A1401      22.358 -19.877  65.329  1.00 77.660          N  
ATOM  20619  CA  VAL A1401      21.397 -19.527  64.293  1.00 77.420          C  
ATOM  20620  C   VAL A1401      20.102 -19.086  64.963  1.00 77.480          C  
ATOM  20621  O   VAL A1401      19.440 -18.160  64.499  1.00 77.300          O  
ATOM  20622  CB  VAL A1401      21.172 -20.677  63.287  1.00108.480          C  
ATOM  20623  CG1 VAL A1401      20.021 -20.347  62.347  1.00108.480          C  
ATOM  20624  CG2 VAL A1401      22.454 -20.892  62.490  1.00108.480          C  
ATOM  20625  H   VAL A1401      22.775 -20.808  65.350  1.00 93.190          H  
ATOM  20626  HA  VAL A1401      21.792 -18.695  63.735  1.00 92.900          H  
ATOM  20627  HB  VAL A1401      20.912 -21.578  63.821  1.00130.180          H  
ATOM  20628 1HG1 VAL A1401      19.879 -21.166  61.642  1.00130.180          H  
ATOM  20629 2HG1 VAL A1401      19.100 -20.205  62.910  1.00130.180          H  
ATOM  20630 3HG1 VAL A1401      20.254 -19.433  61.800  1.00130.180          H  
ATOM  20631 1HG2 VAL A1401      22.317 -21.698  61.779  1.00130.180          H  
ATOM  20632 2HG2 VAL A1401      22.701 -19.976  61.953  1.00130.180          H  
ATOM  20633 3HG2 VAL A1401      23.255 -21.142  63.168  1.00130.180          H  
ATOM  20634  N   GLY A1402      19.708 -19.786  66.024  1.00 77.790          N  
ATOM  20635  CA  GLY A1402      18.544 -19.417  66.804  1.00 77.920          C  
ATOM  20636  C   GLY A1402      18.731 -17.991  67.343  1.00 77.710          C  
ATOM  20637  O   GLY A1402      17.896 -17.117  67.117  1.00 77.630          O  
ATOM  20638  H   GLY A1402      20.258 -20.591  66.322  1.00 93.350          H  
ATOM  20639 1HA  GLY A1402      17.649 -19.476  66.186  1.00 93.500          H  
ATOM  20640 2HA  GLY A1402      18.428 -20.120  67.629  1.00 93.500          H  
ATOM  20641  N   ALA A1403      19.858 -17.725  68.026  1.00 77.640          N  
ATOM  20642  CA  ALA A1403      20.134 -16.394  68.577  1.00 77.470          C  
ATOM  20643  C   ALA A1403      20.132 -15.294  67.500  1.00 77.150          C  
ATOM  20644  O   ALA A1403      19.662 -14.170  67.755  1.00 77.080          O  
ATOM  20645  CB  ALA A1403      21.478 -16.396  69.286  1.00108.530          C  
ATOM  20646  H   ALA A1403      20.528 -18.478  68.223  1.00 93.170          H  
ATOM  20647  HA  ALA A1403      19.351 -16.163  69.298  1.00 92.960          H  
ATOM  20648 1HB  ALA A1403      21.663 -15.418  69.725  1.00130.230          H  
ATOM  20649 2HB  ALA A1403      21.474 -17.155  70.069  1.00130.230          H  
ATOM  20650 3HB  ALA A1403      22.263 -16.625  68.570  1.00130.230          H  
ATOM  20651  N   LEU A1404      20.572 -15.635  66.277  1.00 77.000          N  
ATOM  20652  CA  LEU A1404      20.659 -14.685  65.160  1.00 76.730          C  
ATOM  20653  C   LEU A1404      19.287 -14.148  64.763  1.00 76.760          C  
ATOM  20654  O   LEU A1404      19.194 -13.151  64.051  1.00 76.600          O  
ATOM  20655  CB  LEU A1404      21.250 -15.307  63.876  1.00107.530          C  
ATOM  20656  CG  LEU A1404      22.701 -15.836  63.862  1.00107.530          C  
ATOM  20657  CD1 LEU A1404      22.965 -16.390  62.462  1.00107.530          C  
ATOM  20658  CD2 LEU A1404      23.681 -14.791  64.280  1.00107.530          C  
ATOM  20659  H   LEU A1404      20.971 -16.575  66.166  1.00 92.400          H  
ATOM  20660  HA  LEU A1404      21.270 -13.843  65.473  1.00 92.080          H  
ATOM  20661 1HB  LEU A1404      20.610 -16.133  63.585  1.00129.040          H  
ATOM  20662 2HB  LEU A1404      21.202 -14.560  63.101  1.00129.040          H  
ATOM  20663  HG  LEU A1404      22.792 -16.636  64.526  1.00129.040          H  
ATOM  20664 1HD1 LEU A1404      23.959 -16.789  62.411  1.00129.040          H  
ATOM  20665 2HD1 LEU A1404      22.254 -17.162  62.210  1.00129.040          H  
ATOM  20666 3HD1 LEU A1404      22.864 -15.596  61.750  1.00129.040          H  
ATOM  20667 1HD2 LEU A1404      24.686 -15.213  64.261  1.00129.040          H  
ATOM  20668 2HD2 LEU A1404      23.629 -13.965  63.610  1.00129.040          H  
ATOM  20669 3HD2 LEU A1404      23.464 -14.456  65.291  1.00129.040          H  
ATOM  20670  N   ALA A1405      18.206 -14.773  65.233  1.00 77.000          N  
ATOM  20671  CA  ALA A1405      16.845 -14.342  64.939  1.00 77.090          C  
ATOM  20672  C   ALA A1405      16.602 -12.918  65.439  1.00 77.140          C  
ATOM  20673  O   ALA A1405      15.675 -12.242  64.998  1.00 77.100          O  
ATOM  20674  CB  ALA A1405      15.846 -15.293  65.563  1.00107.890          C  
ATOM  20675  H   ALA A1405      18.318 -15.588  65.849  1.00 92.400          H  
ATOM  20676  HA  ALA A1405      16.715 -14.347  63.867  1.00 92.510          H  
ATOM  20677 1HB  ALA A1405      14.835 -14.976  65.316  1.00129.470          H  
ATOM  20678 2HB  ALA A1405      16.023 -16.299  65.181  1.00129.470          H  
ATOM  20679 3HB  ALA A1405      15.977 -15.293  66.645  1.00129.470          H  
ATOM  20680  N   SER A1406      17.418 -12.479  66.402  1.00 77.250          N  
ATOM  20681  CA  SER A1406      17.346 -11.153  66.996  1.00 77.350          C  
ATOM  20682  C   SER A1406      17.956 -10.053  66.103  1.00 77.090          C  
ATOM  20683  O   SER A1406      17.848  -8.862  66.410  1.00 77.220          O  
ATOM  20684  CB  SER A1406      18.026 -11.185  68.354  1.00108.250          C  
ATOM  20685  OG  SER A1406      19.399 -11.466  68.235  1.00108.250          O  
ATOM  20686  H   SER A1406      18.158 -13.103  66.735  1.00 92.700          H  
ATOM  20687  HA  SER A1406      16.295 -10.914  67.149  1.00 92.820          H  
ATOM  20688 1HB  SER A1406      17.894 -10.219  68.837  1.00129.900          H  
ATOM  20689 2HB  SER A1406      17.551 -11.935  68.985  1.00129.900          H  
ATOM  20690  HG  SER A1406      19.475 -12.446  68.172  1.00129.900          H  
ATOM  20691  N   LEU A1407      18.612 -10.448  65.012  1.00 76.850          N  
ATOM  20692  CA  LEU A1407      19.262  -9.538  64.078  1.00 76.640          C  
ATOM  20693  C   LEU A1407      18.364  -9.174  62.886  1.00 76.390          C  
ATOM  20694  O   LEU A1407      17.437  -9.919  62.562  1.00 76.330          O  
ATOM  20695  CB  LEU A1407      20.530 -10.193  63.527  1.00107.380          C  
ATOM  20696  CG  LEU A1407      21.625 -10.571  64.502  1.00107.380          C  
ATOM  20697  CD1 LEU A1407      22.672 -11.337  63.731  1.00107.380          C  
ATOM  20698  CD2 LEU A1407      22.236  -9.317  65.126  1.00107.380          C  
ATOM  20699  H   LEU A1407      18.659 -11.449  64.805  1.00 92.220          H  
ATOM  20700  HA  LEU A1407      19.517  -8.652  64.636  1.00 91.970          H  
ATOM  20701 1HB  LEU A1407      20.236 -11.099  63.020  1.00128.860          H  
ATOM  20702 2HB  LEU A1407      20.960  -9.554  62.804  1.00128.860          H  
ATOM  20703  HG  LEU A1407      21.222 -11.213  65.285  1.00128.860          H  
ATOM  20704 1HD1 LEU A1407      23.472 -11.637  64.402  1.00128.860          H  
ATOM  20705 2HD1 LEU A1407      22.205 -12.211  63.311  1.00128.860          H  
ATOM  20706 3HD1 LEU A1407      23.080 -10.723  62.936  1.00128.860          H  
ATOM  20707 1HD2 LEU A1407      23.034  -9.606  65.809  1.00128.860          H  
ATOM  20708 2HD2 LEU A1407      22.645  -8.676  64.341  1.00128.860          H  
ATOM  20709 3HD2 LEU A1407      21.481  -8.769  65.682  1.00128.860          H  
ATOM  20710  N   PRO A1408      18.587  -8.013  62.229  1.00 76.280          N  
ATOM  20711  CA  PRO A1408      17.959  -7.613  60.979  1.00 76.050          C  
ATOM  20712  C   PRO A1408      18.219  -8.694  59.959  1.00 75.810          C  
ATOM  20713  O   PRO A1408      19.310  -9.266  59.970  1.00 75.790          O  
ATOM  20714  CB  PRO A1408      18.680  -6.307  60.628  1.00114.070          C  
ATOM  20715  CG  PRO A1408      19.145  -5.757  61.959  1.00114.070          C  
ATOM  20716  CD  PRO A1408      19.486  -6.970  62.804  1.00114.070          C  
ATOM  20717  HA  PRO A1408      16.874  -7.459  61.141  1.00 91.260          H  
ATOM  20718 1HB  PRO A1408      19.519  -6.515  59.942  1.00136.890          H  
ATOM  20719 2HB  PRO A1408      18.001  -5.625  60.097  1.00136.890          H  
ATOM  20720 1HG  PRO A1408      20.011  -5.089  61.811  1.00136.890          H  
ATOM  20721 2HG  PRO A1408      18.351  -5.138  62.409  1.00136.890          H  
ATOM  20722 1HD  PRO A1408      20.541  -7.238  62.710  1.00136.890          H  
ATOM  20723 2HD  PRO A1408      19.202  -6.722  63.835  1.00136.890          H  
ATOM  20724  N   ALA A1409      17.288  -8.950  59.046  1.00 75.660          N  
ATOM  20725  CA  ALA A1409      17.478 -10.021  58.068  1.00 75.480          C  
ATOM  20726  C   ALA A1409      18.865 -10.046  57.393  1.00 75.330          C  
ATOM  20727  O   ALA A1409      19.431 -11.135  57.320  1.00 75.320          O  
ATOM  20728  CB  ALA A1409      16.391  -9.958  57.007  1.00105.740          C  
ATOM  20729  H   ALA A1409      16.412  -8.439  59.066  1.00 90.790          H  
ATOM  20730  HA  ALA A1409      17.362 -10.967  58.600  1.00 90.580          H  
ATOM  20731 1HB  ALA A1409      16.504 -10.803  56.328  1.00126.890          H  
ATOM  20732 2HB  ALA A1409      15.420 -10.017  57.494  1.00126.890          H  
ATOM  20733 3HB  ALA A1409      16.438  -9.047  56.444  1.00126.890          H  
ATOM  20734  N   PRO A1410      19.452  -8.944  56.854  1.00 75.240          N  
ATOM  20735  CA  PRO A1410      20.777  -8.982  56.256  1.00 75.150          C  
ATOM  20736  C   PRO A1410      21.908  -9.325  57.226  1.00 75.290          C  
ATOM  20737  O   PRO A1410      22.959  -9.810  56.814  1.00 75.240          O  
ATOM  20738  CB  PRO A1410      20.927  -7.571  55.664  1.00112.730          C  
ATOM  20739  CG  PRO A1410      19.945  -6.714  56.430  1.00112.730          C  
ATOM  20740  CD  PRO A1410      18.777  -7.615  56.713  1.00112.730          C  
ATOM  20741  HA  PRO A1410      20.756  -9.729  55.468  1.00 90.180          H  
ATOM  20742 1HB  PRO A1410      21.969  -7.229  55.794  1.00135.270          H  
ATOM  20743 2HB  PRO A1410      20.729  -7.586  54.584  1.00135.270          H  
ATOM  20744 1HG  PRO A1410      20.404  -6.354  57.355  1.00135.270          H  
ATOM  20745 2HG  PRO A1410      19.672  -5.820  55.844  1.00135.270          H  
ATOM  20746 1HD  PRO A1410      18.315  -7.238  57.597  1.00135.270          H  
ATOM  20747 2HD  PRO A1410      18.099  -7.619  55.856  1.00135.270          H  
ATOM  20748  N   GLU A1411      21.701  -9.118  58.521  1.00 75.510          N  
ATOM  20749  CA  GLU A1411      22.737  -9.410  59.494  1.00 75.700          C  
ATOM  20750  C   GLU A1411      22.597 -10.868  59.881  1.00 75.750          C  
ATOM  20751  O   GLU A1411      23.585 -11.589  60.046  1.00 75.840          O  
ATOM  20752  CB  GLU A1411      22.605  -8.465  60.684  1.00105.900          C  
ATOM  20753  CG  GLU A1411      22.900  -7.007  60.363  1.00105.900          C  
ATOM  20754  CD  GLU A1411      24.346  -6.772  60.030  1.00105.900          C  
ATOM  20755  OE1 GLU A1411      25.171  -7.118  60.840  1.00105.900          O  
ATOM  20756  OE2 GLU A1411      24.631  -6.282  58.968  1.00105.900          O  
ATOM  20757  H   GLU A1411      20.817  -8.765  58.879  1.00 90.610          H  
ATOM  20758  HA  GLU A1411      23.716  -9.261  59.033  1.00 90.840          H  
ATOM  20759 1HB  GLU A1411      21.585  -8.490  61.015  1.00127.080          H  
ATOM  20760 2HB  GLU A1411      23.242  -8.788  61.503  1.00127.080          H  
ATOM  20761 1HG  GLU A1411      22.287  -6.712  59.515  1.00127.080          H  
ATOM  20762 2HG  GLU A1411      22.617  -6.391  61.215  1.00127.080          H  
ATOM  20763  N   ARG A1412      21.342 -11.299  60.004  1.00 75.740          N  
ATOM  20764  CA  ARG A1412      20.990 -12.665  60.347  1.00 75.820          C  
ATOM  20765  C   ARG A1412      21.523 -13.617  59.299  1.00 75.660          C  
ATOM  20766  O   ARG A1412      22.138 -14.635  59.624  1.00 75.800          O  
ATOM  20767  CB  ARG A1412      19.476 -12.804  60.427  1.00106.120          C  
ATOM  20768  CG  ARG A1412      18.944 -14.173  60.769  1.00106.120          C  
ATOM  20769  CD  ARG A1412      17.489 -14.117  60.938  1.00106.120          C  
ATOM  20770  NE  ARG A1412      16.915 -15.420  61.253  1.00106.120          N  
ATOM  20771  CZ  ARG A1412      15.607 -15.646  61.520  1.00106.120          C  
ATOM  20772  NH1 ARG A1412      14.748 -14.645  61.519  1.00106.120          N  
ATOM  20773  NH2 ARG A1412      15.191 -16.875  61.785  1.00106.120          N  
ATOM  20774  H   ARG A1412      20.590 -10.621  59.868  1.00 90.890          H  
ATOM  20775  HA  ARG A1412      21.427 -12.914  61.306  1.00 90.980          H  
ATOM  20776 1HB  ARG A1412      19.085 -12.101  61.164  1.00127.340          H  
ATOM  20777 2HB  ARG A1412      19.047 -12.533  59.472  1.00127.340          H  
ATOM  20778 1HG  ARG A1412      19.169 -14.874  59.963  1.00127.340          H  
ATOM  20779 2HG  ARG A1412      19.378 -14.524  61.692  1.00127.340          H  
ATOM  20780 1HD  ARG A1412      17.256 -13.420  61.748  1.00127.340          H  
ATOM  20781 2HD  ARG A1412      17.047 -13.758  60.009  1.00127.340          H  
ATOM  20782  HE  ARG A1412      17.543 -16.218  61.262  1.00127.340          H  
ATOM  20783 1HH1 ARG A1412      15.064 -13.703  61.327  1.00127.340          H  
ATOM  20784 2HH1 ARG A1412      13.772 -14.813  61.720  1.00127.340          H  
ATOM  20785 1HH2 ARG A1412      15.852 -17.642  61.791  1.00127.340          H  
ATOM  20786 2HH2 ARG A1412      14.216 -17.050  61.986  1.00127.340          H  
ATOM  20787  N   GLU A1413      21.262 -13.302  58.033  1.00 75.390          N  
ATOM  20788  CA  GLU A1413      21.694 -14.162  56.953  1.00 75.250          C  
ATOM  20789  C   GLU A1413      23.215 -14.080  56.751  1.00 75.350          C  
ATOM  20790  O   GLU A1413      23.847 -15.099  56.459  1.00 75.400          O  
ATOM  20791  CB  GLU A1413      20.896 -13.829  55.699  1.00105.410          C  
ATOM  20792  CG  GLU A1413      19.366 -14.216  55.802  1.00105.410          C  
ATOM  20793  CD  GLU A1413      19.076 -15.701  55.949  1.00105.410          C  
ATOM  20794  OE1 GLU A1413      19.785 -16.489  55.398  1.00105.410          O  
ATOM  20795  OE2 GLU A1413      18.115 -16.033  56.597  1.00105.410          O  
ATOM  20796  H   GLU A1413      20.717 -12.461  57.824  1.00 90.470          H  
ATOM  20797  HA  GLU A1413      21.448 -15.191  57.220  1.00 90.300          H  
ATOM  20798 1HB  GLU A1413      20.942 -12.759  55.536  1.00126.490          H  
ATOM  20799 2HB  GLU A1413      21.328 -14.316  54.834  1.00126.490          H  
ATOM  20800 1HG  GLU A1413      18.956 -13.712  56.676  1.00126.490          H  
ATOM  20801 2HG  GLU A1413      18.828 -13.849  54.950  1.00126.490          H  
ATOM  20802  N   LYS A1414      23.832 -12.899  56.932  1.00 75.400          N  
ATOM  20803  CA  LYS A1414      25.276 -12.830  56.778  1.00 75.520          C  
ATOM  20804  C   LYS A1414      25.934 -13.745  57.792  1.00 75.750          C  
ATOM  20805  O   LYS A1414      26.827 -14.531  57.454  1.00 75.800          O  
ATOM  20806  CB  LYS A1414      25.807 -11.415  57.006  1.00105.680          C  
ATOM  20807  CG  LYS A1414      27.328 -11.252  56.789  1.00105.680          C  
ATOM  20808  CD  LYS A1414      27.772  -9.795  57.011  1.00105.680          C  
ATOM  20809  CE  LYS A1414      29.265  -9.575  56.682  1.00105.680          C  
ATOM  20810  NZ  LYS A1414      30.191 -10.255  57.665  1.00105.680          N  
ATOM  20811  H   LYS A1414      23.323 -12.032  57.128  1.00 90.480          H  
ATOM  20812  HA  LYS A1414      25.534 -13.160  55.779  1.00 90.620          H  
ATOM  20813 1HB  LYS A1414      25.283 -10.724  56.390  1.00126.820          H  
ATOM  20814 2HB  LYS A1414      25.597 -11.126  58.036  1.00126.820          H  
ATOM  20815 1HG  LYS A1414      27.866 -11.902  57.483  1.00126.820          H  
ATOM  20816 2HG  LYS A1414      27.580 -11.551  55.769  1.00126.820          H  
ATOM  20817 1HD  LYS A1414      27.169  -9.128  56.388  1.00126.820          H  
ATOM  20818 2HD  LYS A1414      27.600  -9.529  58.056  1.00126.820          H  
ATOM  20819 1HE  LYS A1414      29.470  -9.962  55.682  1.00126.820          H  
ATOM  20820 2HE  LYS A1414      29.469  -8.505  56.693  1.00126.820          H  
ATOM  20821 1HZ  LYS A1414      31.148 -10.081  57.412  1.00126.820          H  
ATOM  20822 2HZ  LYS A1414      30.034  -9.910  58.595  1.00126.820          H  
ATOM  20823 3HZ  LYS A1414      30.047 -11.277  57.669  1.00126.820          H  
ATOM  20824  N   ALA A1415      25.510 -13.609  59.053  1.00 75.930          N  
ATOM  20825  CA  ALA A1415      26.064 -14.398  60.127  1.00 76.190          C  
ATOM  20826  C   ALA A1415      25.817 -15.887  59.907  1.00 76.160          C  
ATOM  20827  O   ALA A1415      26.700 -16.690  60.203  1.00 76.320          O  
ATOM  20828  CB  ALA A1415      25.487 -13.933  61.431  1.00106.560          C  
ATOM  20829  H   ALA A1415      24.778 -12.926  59.275  1.00 91.120          H  
ATOM  20830  HA  ALA A1415      27.144 -14.237  60.143  1.00 91.430          H  
ATOM  20831 1HB  ALA A1415      25.921 -14.505  62.240  1.00127.870          H  
ATOM  20832 2HB  ALA A1415      25.705 -12.874  61.568  1.00127.870          H  
ATOM  20833 3HB  ALA A1415      24.423 -14.070  61.399  1.00127.870          H  
ATOM  20834  N   LEU A1416      24.638 -16.263  59.380  1.00 75.970          N  
ATOM  20835  CA  LEU A1416      24.326 -17.665  59.114  1.00 75.950          C  
ATOM  20836  C   LEU A1416      25.373 -18.233  58.165  1.00 75.900          C  
ATOM  20837  O   LEU A1416      25.892 -19.332  58.393  1.00 76.080          O  
ATOM  20838  CB  LEU A1416      22.910 -17.798  58.538  1.00106.340          C  
ATOM  20839  CG  LEU A1416      22.317 -19.233  58.368  1.00106.340          C  
ATOM  20840  CD1 LEU A1416      20.797 -19.108  58.477  1.00106.340          C  
ATOM  20841  CD2 LEU A1416      22.686 -19.843  56.993  1.00106.340          C  
ATOM  20842  H   LEU A1416      23.906 -15.564  59.216  1.00 91.160          H  
ATOM  20843  HA  LEU A1416      24.368 -18.215  60.048  1.00 91.140          H  
ATOM  20844 1HB  LEU A1416      22.236 -17.233  59.179  1.00127.610          H  
ATOM  20845 2HB  LEU A1416      22.900 -17.324  57.556  1.00127.610          H  
ATOM  20846  HG  LEU A1416      22.682 -19.881  59.169  1.00127.610          H  
ATOM  20847 1HD1 LEU A1416      20.336 -20.091  58.378  1.00127.610          H  
ATOM  20848 2HD1 LEU A1416      20.532 -18.685  59.445  1.00127.610          H  
ATOM  20849 3HD1 LEU A1416      20.425 -18.449  57.680  1.00127.610          H  
ATOM  20850 1HD2 LEU A1416      22.232 -20.828  56.902  1.00127.610          H  
ATOM  20851 2HD2 LEU A1416      22.300 -19.198  56.219  1.00127.610          H  
ATOM  20852 3HD2 LEU A1416      23.756 -19.947  56.873  1.00127.610          H  
ATOM  20853  N   PHE A1417      25.664 -17.499  57.084  1.00 75.680          N  
ATOM  20854  CA  PHE A1417      26.677 -17.912  56.112  1.00 75.650          C  
ATOM  20855  C   PHE A1417      28.015 -18.141  56.798  1.00 75.970          C  
ATOM  20856  O   PHE A1417      28.676 -19.158  56.549  1.00 76.120          O  
ATOM  20857  CB  PHE A1417      26.818 -16.874  55.009  1.00105.920          C  
ATOM  20858  CG  PHE A1417      27.875 -17.119  53.989  1.00105.920          C  
ATOM  20859  CD1 PHE A1417      27.750 -18.123  53.049  1.00105.920          C  
ATOM  20860  CD2 PHE A1417      28.977 -16.289  53.917  1.00105.920          C  
ATOM  20861  CE1 PHE A1417      28.698 -18.299  52.083  1.00105.920          C  
ATOM  20862  CE2 PHE A1417      29.914 -16.451  52.934  1.00105.920          C  
ATOM  20863  CZ  PHE A1417      29.776 -17.464  52.014  1.00105.920          C  
ATOM  20864  H   PHE A1417      25.147 -16.621  56.940  1.00 90.820          H  
ATOM  20865  HA  PHE A1417      26.354 -18.849  55.661  1.00 90.780          H  
ATOM  20866 1HB  PHE A1417      25.904 -16.769  54.498  1.00127.110          H  
ATOM  20867 2HB  PHE A1417      27.018 -15.919  55.466  1.00127.110          H  
ATOM  20868  HD1 PHE A1417      26.890 -18.795  53.071  1.00127.110          H  
ATOM  20869  HD2 PHE A1417      29.084 -15.481  54.641  1.00127.110          H  
ATOM  20870  HE1 PHE A1417      28.583 -19.103  51.360  1.00127.110          H  
ATOM  20871  HE2 PHE A1417      30.770 -15.780  52.878  1.00127.110          H  
ATOM  20872  HZ  PHE A1417      30.518 -17.603  51.233  1.00127.110          H  
ATOM  20873  N   GLU A1418      28.437 -17.185  57.634  1.00 76.110          N  
ATOM  20874  CA  GLU A1418      29.700 -17.309  58.346  1.00 76.440          C  
ATOM  20875  C   GLU A1418      29.720 -18.546  59.257  1.00 76.710          C  
ATOM  20876  O   GLU A1418      30.751 -19.221  59.349  1.00 76.980          O  
ATOM  20877  CB  GLU A1418      29.971 -16.046  59.159  1.00106.880          C  
ATOM  20878  CG  GLU A1418      30.292 -14.824  58.310  1.00106.880          C  
ATOM  20879  CD  GLU A1418      30.428 -13.570  59.123  1.00106.880          C  
ATOM  20880  OE1 GLU A1418      30.158 -13.626  60.300  1.00106.880          O  
ATOM  20881  OE2 GLU A1418      30.797 -12.545  58.561  1.00106.880          O  
ATOM  20882  H   GLU A1418      27.860 -16.341  57.757  1.00 91.330          H  
ATOM  20883  HA  GLU A1418      30.494 -17.416  57.613  1.00 91.730          H  
ATOM  20884 1HB  GLU A1418      29.096 -15.814  59.759  1.00128.260          H  
ATOM  20885 2HB  GLU A1418      30.800 -16.219  59.842  1.00128.260          H  
ATOM  20886 1HG  GLU A1418      31.225 -15.003  57.776  1.00128.260          H  
ATOM  20887 2HG  GLU A1418      29.502 -14.691  57.570  1.00128.260          H  
ATOM  20888  N   LEU A1419      28.595 -18.856  59.916  1.00 76.690          N  
ATOM  20889  CA  LEU A1419      28.529 -20.045  60.764  1.00 76.970          C  
ATOM  20890  C   LEU A1419      28.702 -21.309  59.913  1.00 76.950          C  
ATOM  20891  O   LEU A1419      29.418 -22.237  60.316  1.00 77.260          O  
ATOM  20892  CB  LEU A1419      27.189 -20.092  61.514  1.00107.650          C  
ATOM  20893  CG  LEU A1419      26.953 -19.002  62.613  1.00107.650          C  
ATOM  20894  CD1 LEU A1419      25.502 -19.058  63.051  1.00107.650          C  
ATOM  20895  CD2 LEU A1419      27.870 -19.234  63.809  1.00107.650          C  
ATOM  20896  H   LEU A1419      27.804 -18.205  59.862  1.00 92.030          H  
ATOM  20897  HA  LEU A1419      29.347 -20.006  61.474  1.00 92.360          H  
ATOM  20898 1HB  LEU A1419      26.388 -20.005  60.788  1.00129.180          H  
ATOM  20899 2HB  LEU A1419      27.109 -21.058  61.988  1.00129.180          H  
ATOM  20900  HG  LEU A1419      27.148 -18.020  62.197  1.00129.180          H  
ATOM  20901 1HD1 LEU A1419      25.313 -18.294  63.795  1.00129.180          H  
ATOM  20902 2HD1 LEU A1419      24.867 -18.888  62.199  1.00129.180          H  
ATOM  20903 3HD1 LEU A1419      25.287 -20.022  63.464  1.00129.180          H  
ATOM  20904 1HD2 LEU A1419      27.681 -18.470  64.559  1.00129.180          H  
ATOM  20905 2HD2 LEU A1419      27.675 -20.214  64.233  1.00129.180          H  
ATOM  20906 3HD2 LEU A1419      28.908 -19.176  63.505  1.00129.180          H  
ATOM  20907  N   VAL A1420      28.097 -21.334  58.717  1.00 76.610          N  
ATOM  20908  CA  VAL A1420      28.258 -22.481  57.827  1.00 76.590          C  
ATOM  20909  C   VAL A1420      29.729 -22.608  57.441  1.00 76.750          C  
ATOM  20910  O   VAL A1420      30.259 -23.722  57.436  1.00 77.000          O  
ATOM  20911  CB  VAL A1420      27.373 -22.386  56.555  1.00107.230          C  
ATOM  20912  CG1 VAL A1420      27.738 -23.521  55.550  1.00107.230          C  
ATOM  20913  CG2 VAL A1420      25.892 -22.505  56.946  1.00107.230          C  
ATOM  20914  H   VAL A1420      27.471 -20.557  58.468  1.00 91.930          H  
ATOM  20915  HA  VAL A1420      27.965 -23.379  58.369  1.00 91.910          H  
ATOM  20916  HB  VAL A1420      27.551 -21.427  56.067  1.00128.680          H  
ATOM  20917 1HG1 VAL A1420      27.110 -23.433  54.663  1.00128.680          H  
ATOM  20918 2HG1 VAL A1420      28.772 -23.449  55.255  1.00128.680          H  
ATOM  20919 3HG1 VAL A1420      27.568 -24.487  56.019  1.00128.680          H  
ATOM  20920 1HG2 VAL A1420      25.271 -22.428  56.052  1.00128.680          H  
ATOM  20921 2HG2 VAL A1420      25.722 -23.466  57.426  1.00128.680          H  
ATOM  20922 3HG2 VAL A1420      25.631 -21.707  57.636  1.00128.680          H  
ATOM  20923  N   ARG A1421      30.378 -21.480  57.108  1.00 76.640          N  
ATOM  20924  CA  ARG A1421      31.795 -21.475  56.761  1.00 76.830          C  
ATOM  20925  C   ARG A1421      32.675 -22.008  57.881  1.00 77.250          C  
ATOM  20926  O   ARG A1421      33.651 -22.703  57.596  1.00 77.440          O  
ATOM  20927  CB  ARG A1421      32.272 -20.093  56.384  1.00107.490          C  
ATOM  20928  CG  ARG A1421      31.824 -19.613  55.045  1.00107.490          C  
ATOM  20929  CD  ARG A1421      32.148 -18.215  54.854  1.00107.490          C  
ATOM  20930  NE  ARG A1421      33.568 -17.955  54.969  1.00107.490          N  
ATOM  20931  CZ  ARG A1421      34.131 -16.745  55.177  1.00107.490          C  
ATOM  20932  NH1 ARG A1421      33.370 -15.659  55.290  1.00107.490          N  
ATOM  20933  NH2 ARG A1421      35.460 -16.686  55.270  1.00107.490          N  
ATOM  20934  H   ARG A1421      29.849 -20.601  57.090  1.00 91.970          H  
ATOM  20935  HA  ARG A1421      31.925 -22.110  55.889  1.00 92.200          H  
ATOM  20936 1HB  ARG A1421      31.928 -19.379  57.117  1.00128.980          H  
ATOM  20937 2HB  ARG A1421      33.359 -20.079  56.405  1.00128.980          H  
ATOM  20938 1HG  ARG A1421      32.318 -20.184  54.270  1.00128.980          H  
ATOM  20939 2HG  ARG A1421      30.742 -19.728  54.958  1.00128.980          H  
ATOM  20940 1HD  ARG A1421      31.870 -17.972  53.858  1.00128.980          H  
ATOM  20941 2HD  ARG A1421      31.600 -17.604  55.560  1.00128.980          H  
ATOM  20942  HE  ARG A1421      34.193 -18.744  54.888  1.00128.980          H  
ATOM  20943 1HH1 ARG A1421      32.363 -15.734  55.218  1.00128.980          H  
ATOM  20944 2HH1 ARG A1421      33.790 -14.753  55.450  1.00128.980          H  
ATOM  20945 1HH2 ARG A1421      36.005 -17.535  55.188  1.00128.980          H  
ATOM  20946 2HH2 ARG A1421      35.969 -15.815  55.440  1.00128.980          H  
ATOM  20947  N   SER A1422      32.351 -21.684  59.136  1.00 77.420          N  
ATOM  20948  CA  SER A1422      33.112 -22.190  60.276  1.00 77.850          C  
ATOM  20949  C   SER A1422      33.061 -23.716  60.289  1.00 78.050          C  
ATOM  20950  O   SER A1422      34.092 -24.387  60.447  1.00 78.390          O  
ATOM  20951  CB  SER A1422      32.557 -21.644  61.578  1.00108.820          C  
ATOM  20952  OG  SER A1422      33.285 -22.122  62.678  1.00108.820          O  
ATOM  20953  H   SER A1422      31.586 -21.018  59.287  1.00 92.900          H  
ATOM  20954  HA  SER A1422      34.149 -21.874  60.174  1.00 93.420          H  
ATOM  20955 1HB  SER A1422      32.588 -20.555  61.558  1.00130.580          H  
ATOM  20956 2HB  SER A1422      31.515 -21.935  61.681  1.00130.580          H  
ATOM  20957  HG  SER A1422      32.877 -21.732  63.453  1.00130.580          H  
ATOM  20958  N   HIS A1423      31.863 -24.269  60.082  1.00 77.880          N  
ATOM  20959  CA  HIS A1423      31.716 -25.716  60.044  1.00 78.080          C  
ATOM  20960  C   HIS A1423      32.391 -26.298  58.802  1.00 78.110          C  
ATOM  20961  O   HIS A1423      32.942 -27.399  58.849  1.00 78.450          O  
ATOM  20962  CB  HIS A1423      30.243 -26.117  60.115  1.00109.230          C  
ATOM  20963  CG  HIS A1423      29.664 -25.956  61.466  1.00109.230          C  
ATOM  20964  ND1 HIS A1423      29.908 -26.854  62.490  1.00109.230          N  
ATOM  20965  CD2 HIS A1423      28.880 -24.995  61.996  1.00109.230          C  
ATOM  20966  CE1 HIS A1423      29.289 -26.449  63.574  1.00109.230          C  
ATOM  20967  NE2 HIS A1423      28.679 -25.322  63.303  1.00109.230          N  
ATOM  20968  H   HIS A1423      31.043 -23.651  60.009  1.00 93.460          H  
ATOM  20969  HA  HIS A1423      32.206 -26.145  60.915  1.00 93.700          H  
ATOM  20970 1HB  HIS A1423      29.662 -25.520  59.408  1.00131.080          H  
ATOM  20971 2HB  HIS A1423      30.151 -27.151  59.843  1.00131.080          H  
ATOM  20972  HD1 HIS A1423      30.401 -27.724  62.427  1.00131.080          H  
ATOM  20973  HD2 HIS A1423      28.438 -24.091  61.596  1.00131.080          H  
ATOM  20974  HE1 HIS A1423      29.348 -27.021  64.495  1.00131.080          H  
ATOM  20975  N   ALA A1424      32.354 -25.578  57.680  1.00 77.800          N  
ATOM  20976  CA  ALA A1424      33.042 -26.054  56.492  1.00 77.860          C  
ATOM  20977  C   ALA A1424      34.555 -26.131  56.747  1.00 78.240          C  
ATOM  20978  O   ALA A1424      35.184 -27.117  56.351  1.00 78.520          O  
ATOM  20979  CB  ALA A1424      32.740 -25.154  55.311  1.00108.980          C  
ATOM  20980  H   ALA A1424      31.812 -24.712  57.657  1.00 93.360          H  
ATOM  20981  HA  ALA A1424      32.689 -27.050  56.263  1.00 93.430          H  
ATOM  20982 1HB  ALA A1424      33.239 -25.543  54.434  1.00130.780          H  
ATOM  20983 2HB  ALA A1424      31.662 -25.136  55.142  1.00130.780          H  
ATOM  20984 3HB  ALA A1424      33.094 -24.157  55.519  1.00130.780          H  
ATOM  20985  N   ALA A1425      35.110 -25.103  57.419  1.00 78.310          N  
ATOM  20986  CA  ALA A1425      36.523 -24.978  57.793  1.00 78.700          C  
ATOM  20987  C   ALA A1425      36.942 -26.099  58.741  1.00 79.110          C  
ATOM  20988  O   ALA A1425      38.052 -26.636  58.671  1.00 79.400          O  
ATOM  20989  CB  ALA A1425      36.788 -23.627  58.426  1.00110.020          C  
ATOM  20990  H   ALA A1425      34.502 -24.315  57.651  1.00 93.970          H  
ATOM  20991  HA  ALA A1425      37.112 -25.055  56.883  1.00 94.440          H  
ATOM  20992 1HB  ALA A1425      37.838 -23.525  58.671  1.00132.030          H  
ATOM  20993 2HB  ALA A1425      36.498 -22.843  57.725  1.00132.030          H  
ATOM  20994 3HB  ALA A1425      36.195 -23.533  59.331  1.00132.030          H  
ATOM  20995  N   ALA A1426      36.013 -26.539  59.581  1.00 79.150          N  
ATOM  20996  CA  ALA A1426      36.268 -27.628  60.521  1.00 79.560          C  
ATOM  20997  C   ALA A1426      36.702 -28.892  59.773  1.00 79.680          C  
ATOM  20998  O   ALA A1426      37.270 -29.808  60.373  1.00 80.140          O  
ATOM  20999  CB  ALA A1426      35.035 -27.925  61.359  1.00111.220          C  
ATOM  21000  H   ALA A1426      35.127 -26.021  59.636  1.00 94.980          H  
ATOM  21001  HA  ALA A1426      37.076 -27.319  61.181  1.00 95.470          H  
ATOM  21002 1HB  ALA A1426      35.262 -28.717  62.066  1.00133.460          H  
ATOM  21003 2HB  ALA A1426      34.738 -27.023  61.899  1.00133.460          H  
ATOM  21004 3HB  ALA A1426      34.227 -28.240  60.715  1.00133.460          H  
ATOM  21005  N   VAL A1427      36.374 -28.966  58.484  1.00 79.290          N  
ATOM  21006  CA  VAL A1427      36.707 -30.075  57.642  1.00 79.400          C  
ATOM  21007  C   VAL A1427      37.862 -29.658  56.713  1.00 79.360          C  
ATOM  21008  O   VAL A1427      38.921 -30.281  56.717  1.00 79.620          O  
ATOM  21009  CB  VAL A1427      35.446 -30.457  56.855  1.00111.120          C  
ATOM  21010  CG1 VAL A1427      35.705 -31.582  55.906  1.00111.120          C  
ATOM  21011  CG2 VAL A1427      34.384 -30.823  57.854  1.00111.120          C  
ATOM  21012  H   VAL A1427      35.917 -28.174  58.031  1.00 95.150          H  
ATOM  21013  HA  VAL A1427      37.024 -30.916  58.260  1.00 95.280          H  
ATOM  21014  HB  VAL A1427      35.122 -29.606  56.266  1.00133.340          H  
ATOM  21015 1HG1 VAL A1427      34.829 -31.826  55.372  1.00133.340          H  
ATOM  21016 2HG1 VAL A1427      36.472 -31.311  55.210  1.00133.340          H  
ATOM  21017 3HG1 VAL A1427      36.010 -32.419  56.486  1.00133.340          H  
ATOM  21018 1HG2 VAL A1427      33.491 -31.063  57.357  1.00133.340          H  
ATOM  21019 2HG2 VAL A1427      34.723 -31.671  58.415  1.00133.340          H  
ATOM  21020 3HG2 VAL A1427      34.188 -29.990  58.527  1.00133.340          H  
ATOM  21021  N   LEU A1428      37.668 -28.600  55.916  1.00 79.060          N  
ATOM  21022  CA  LEU A1428      38.704 -28.178  54.962  1.00 79.010          C  
ATOM  21023  C   LEU A1428      39.308 -26.793  55.218  1.00 79.270          C  
ATOM  21024  O   LEU A1428      39.587 -26.074  54.264  1.00 79.470          O  
ATOM  21025  CB  LEU A1428      38.194 -28.213  53.513  1.00110.630          C  
ATOM  21026  CG  LEU A1428      37.731 -29.579  52.949  1.00110.630          C  
ATOM  21027  CD1 LEU A1428      37.208 -29.345  51.548  1.00110.630          C  
ATOM  21028  CD2 LEU A1428      38.889 -30.638  52.970  1.00110.630          C  
ATOM  21029  H   LEU A1428      36.788 -28.083  55.980  1.00 94.870          H  
ATOM  21030  HA  LEU A1428      39.530 -28.874  55.043  1.00 94.810          H  
ATOM  21031 1HB  LEU A1428      37.347 -27.528  53.440  1.00132.760          H  
ATOM  21032 2HB  LEU A1428      38.983 -27.844  52.860  1.00132.760          H  
ATOM  21033  HG  LEU A1428      36.908 -29.941  53.535  1.00132.760          H  
ATOM  21034 1HD1 LEU A1428      36.845 -30.265  51.155  1.00132.760          H  
ATOM  21035 2HD1 LEU A1428      36.402 -28.634  51.578  1.00132.760          H  
ATOM  21036 3HD1 LEU A1428      38.004 -28.963  50.909  1.00132.760          H  
ATOM  21037 1HD2 LEU A1428      38.544 -31.576  52.561  1.00132.760          H  
ATOM  21038 2HD2 LEU A1428      39.718 -30.281  52.376  1.00132.760          H  
ATOM  21039 3HD2 LEU A1428      39.228 -30.808  53.987  1.00132.760          H  
ATOM  21040  N   GLY A1429      39.488 -26.391  56.467  1.00 79.270          N  
ATOM  21041  CA  GLY A1429      40.058 -25.089  56.764  1.00 79.510          C  
ATOM  21042  C   GLY A1429      41.579 -25.087  56.751  1.00 79.220          C  
ATOM  21043  O   GLY A1429      42.224 -25.960  56.165  1.00 79.390          O  
ATOM  21044  H   GLY A1429      39.202 -26.970  57.252  1.00 95.120          H  
ATOM  21045 1HA  GLY A1429      39.684 -24.362  56.044  1.00 95.410          H  
ATOM  21046 2HA  GLY A1429      39.712 -24.771  57.745  1.00 95.410          H  
ATOM  21047  N   HIS A1430      42.139 -24.051  57.352  1.00 78.800          N  
ATOM  21048  CA  HIS A1430      43.564 -23.782  57.379  1.00 78.500          C  
ATOM  21049  C   HIS A1430      43.779 -22.672  58.378  1.00 78.480          C  
ATOM  21050  O   HIS A1430      42.812 -22.202  58.981  1.00 78.230          O  
ATOM  21051  CB  HIS A1430      44.065 -23.406  55.977  1.00110.020          C  
ATOM  21052  CG  HIS A1430      45.531 -23.215  55.840  1.00110.020          C  
ATOM  21053  ND1 HIS A1430      46.161 -22.004  56.088  1.00110.020          N  
ATOM  21054  CD2 HIS A1430      46.506 -24.083  55.492  1.00110.020          C  
ATOM  21055  CE1 HIS A1430      47.470 -22.150  55.893  1.00110.020          C  
ATOM  21056  NE2 HIS A1430      47.696 -23.398  55.530  1.00110.020          N  
ATOM  21057  H   HIS A1430      41.545 -23.410  57.859  1.00 94.560          H  
ATOM  21058  HA  HIS A1430      44.116 -24.658  57.718  1.00 94.200          H  
ATOM  21059 1HB  HIS A1430      43.809 -24.201  55.305  1.00132.020          H  
ATOM  21060 2HB  HIS A1430      43.561 -22.515  55.631  1.00132.020          H  
ATOM  21061  HD2 HIS A1430      46.368 -25.134  55.230  1.00132.020          H  
ATOM  21062  HE1 HIS A1430      48.226 -21.373  56.009  1.00132.020          H  
ATOM  21063  HE2 HIS A1430      48.602 -23.795  55.313  1.00132.020          H  
ATOM  21064  N   ALA A1431      45.029 -22.238  58.572  1.00 78.790          N  
ATOM  21065  CA  ALA A1431      45.266 -21.069  59.414  1.00 78.810          C  
ATOM  21066  C   ALA A1431      44.477 -19.916  58.789  1.00 78.170          C  
ATOM  21067  O   ALA A1431      43.914 -19.072  59.492  1.00 78.050          O  
ATOM  21068  CB  ALA A1431      46.745 -20.742  59.508  1.00110.330          C  
ATOM  21069  H   ALA A1431      45.801 -22.671  58.078  1.00 94.550          H  
ATOM  21070  HA  ALA A1431      44.871 -21.264  60.410  1.00 94.570          H  
ATOM  21071 1HB  ALA A1431      46.877 -19.863  60.135  1.00132.390          H  
ATOM  21072 2HB  ALA A1431      47.275 -21.586  59.944  1.00132.390          H  
ATOM  21073 3HB  ALA A1431      47.136 -20.541  58.515  1.00132.390          H  
ATOM  21074  N   SER A1432      44.415 -19.919  57.452  1.00 77.820          N  
ATOM  21075  CA  SER A1432      43.619 -18.968  56.708  1.00 77.230          C  
ATOM  21076  C   SER A1432      42.784 -19.774  55.707  1.00 76.990          C  
ATOM  21077  O   SER A1432      43.237 -20.116  54.610  1.00 77.000          O  
ATOM  21078  CB  SER A1432      44.499 -17.973  55.988  1.00108.360          C  
ATOM  21079  OG  SER A1432      43.723 -17.055  55.271  1.00108.360          O  
ATOM  21080  H   SER A1432      44.958 -20.623  56.943  1.00 93.380          H  
ATOM  21081  HA  SER A1432      42.949 -18.438  57.386  1.00 92.680          H  
ATOM  21082 1HB  SER A1432      45.124 -17.447  56.708  1.00130.030          H  
ATOM  21083 2HB  SER A1432      45.159 -18.506  55.308  1.00130.030          H  
ATOM  21084  HG  SER A1432      44.343 -16.481  54.821  1.00130.030          H  
ATOM  21085  N   ALA A1433      41.537 -20.068  56.098  1.00 76.760          N  
ATOM  21086  CA  ALA A1433      40.626 -20.924  55.332  1.00 76.510          C  
ATOM  21087  C   ALA A1433      40.345 -20.361  53.951  1.00 76.360          C  
ATOM  21088  O   ALA A1433      40.132 -21.112  52.996  1.00 76.550          O  
ATOM  21089  CB  ALA A1433      39.320 -21.120  56.075  1.00107.210          C  
ATOM  21090  H   ALA A1433      41.237 -19.705  56.996  1.00 92.110          H  
ATOM  21091  HA  ALA A1433      41.103 -21.898  55.216  1.00 91.810          H  
ATOM  21092 1HB  ALA A1433      38.673 -21.789  55.505  1.00128.660          H  
ATOM  21093 2HB  ALA A1433      39.521 -21.558  57.053  1.00128.660          H  
ATOM  21094 3HB  ALA A1433      38.829 -20.154  56.200  1.00128.660          H  
ATOM  21095  N   GLU A1434      40.360 -19.042  53.836  1.00 76.050          N  
ATOM  21096  CA  GLU A1434      40.103 -18.350  52.589  1.00 75.930          C  
ATOM  21097  C   GLU A1434      41.111 -18.699  51.487  1.00 76.130          C  
ATOM  21098  O   GLU A1434      40.859 -18.429  50.312  1.00 75.980          O  
ATOM  21099  CB  GLU A1434      40.068 -16.844  52.854  1.00106.350          C  
ATOM  21100  CG  GLU A1434      38.866 -16.395  53.726  1.00106.350          C  
ATOM  21101  CD  GLU A1434      39.066 -16.577  55.208  1.00106.350          C  
ATOM  21102  OE1 GLU A1434      40.140 -16.974  55.600  1.00106.350          O  
ATOM  21103  OE2 GLU A1434      38.135 -16.331  55.948  1.00106.350          O  
ATOM  21104  H   GLU A1434      40.518 -18.458  54.667  1.00 91.260          H  
ATOM  21105  HA  GLU A1434      39.116 -18.651  52.240  1.00 91.120          H  
ATOM  21106 1HB  GLU A1434      40.993 -16.544  53.352  1.00127.620          H  
ATOM  21107 2HB  GLU A1434      40.018 -16.311  51.905  1.00127.620          H  
ATOM  21108 1HG  GLU A1434      38.670 -15.344  53.530  1.00127.620          H  
ATOM  21109 2HG  GLU A1434      37.991 -16.962  53.421  1.00127.620          H  
ATOM  21110  N   ARG A1435      42.276 -19.241  51.862  1.00 76.500          N  
ATOM  21111  CA  ARG A1435      43.312 -19.594  50.907  1.00 76.740          C  
ATOM  21112  C   ARG A1435      43.329 -21.084  50.544  1.00 76.610          C  
ATOM  21113  O   ARG A1435      44.240 -21.531  49.845  1.00 76.730          O  
ATOM  21114  CB  ARG A1435      44.672 -19.204  51.457  1.00107.340          C  
ATOM  21115  CG  ARG A1435      44.861 -17.712  51.661  1.00107.340          C  
ATOM  21116  CD  ARG A1435      46.210 -17.392  52.183  1.00107.340          C  
ATOM  21117  NE  ARG A1435      46.385 -15.954  52.380  1.00107.340          N  
ATOM  21118  CZ  ARG A1435      47.514 -15.355  52.827  1.00107.340          C  
ATOM  21119  NH1 ARG A1435      48.580 -16.072  53.131  1.00107.340          N  
ATOM  21120  NH2 ARG A1435      47.547 -14.038  52.960  1.00107.340          N  
ATOM  21121  H   ARG A1435      42.440 -19.453  52.851  1.00 91.800          H  
ATOM  21122  HA  ARG A1435      43.138 -19.027  49.993  1.00 92.090          H  
ATOM  21123 1HB  ARG A1435      44.820 -19.690  52.423  1.00128.810          H  
ATOM  21124 2HB  ARG A1435      45.454 -19.553  50.786  1.00128.810          H  
ATOM  21125 1HG  ARG A1435      44.722 -17.196  50.714  1.00128.810          H  
ATOM  21126 2HG  ARG A1435      44.124 -17.354  52.382  1.00128.810          H  
ATOM  21127 1HD  ARG A1435      46.350 -17.893  53.141  1.00128.810          H  
ATOM  21128 2HD  ARG A1435      46.960 -17.739  51.473  1.00128.810          H  
ATOM  21129  HE  ARG A1435      45.597 -15.357  52.158  1.00128.810          H  
ATOM  21130 1HH1 ARG A1435      48.565 -17.075  53.031  1.00128.810          H  
ATOM  21131 2HH1 ARG A1435      49.419 -15.616  53.463  1.00128.810          H  
ATOM  21132 1HH2 ARG A1435      46.733 -13.485  52.728  1.00128.810          H  
ATOM  21133 2HH2 ARG A1435      48.384 -13.581  53.292  1.00128.810          H  
ATOM  21134  N   VAL A1436      42.349 -21.856  51.018  1.00 76.400          N  
ATOM  21135  CA  VAL A1436      42.314 -23.287  50.733  1.00 76.310          C  
ATOM  21136  C   VAL A1436      41.699 -23.612  49.367  1.00 76.130          C  
ATOM  21137  O   VAL A1436      40.601 -23.147  49.057  1.00 75.910          O  
ATOM  21138  CB  VAL A1436      41.505 -24.039  51.804  1.00106.870          C  
ATOM  21139  CG1 VAL A1436      41.371 -25.552  51.441  1.00106.870          C  
ATOM  21140  CG2 VAL A1436      42.203 -23.887  53.118  1.00106.870          C  
ATOM  21141  H   VAL A1436      41.610 -21.438  51.596  1.00 91.680          H  
ATOM  21142  HA  VAL A1436      43.328 -23.649  50.820  1.00 91.570          H  
ATOM  21143  HB  VAL A1436      40.504 -23.612  51.874  1.00128.240          H  
ATOM  21144 1HG1 VAL A1436      40.810 -26.058  52.211  1.00128.240          H  
ATOM  21145 2HG1 VAL A1436      40.857 -25.685  50.505  1.00128.240          H  
ATOM  21146 3HG1 VAL A1436      42.355 -25.991  51.376  1.00128.240          H  
ATOM  21147 1HG2 VAL A1436      41.632 -24.405  53.886  1.00128.240          H  
ATOM  21148 2HG2 VAL A1436      43.197 -24.318  53.044  1.00128.240          H  
ATOM  21149 3HG2 VAL A1436      42.283 -22.834  53.366  1.00128.240          H  
ATOM  21150  N   PRO A1437      42.343 -24.439  48.521  1.00 76.230          N  
ATOM  21151  CA  PRO A1437      41.805 -24.898  47.250  1.00 76.110          C  
ATOM  21152  C   PRO A1437      40.699 -25.941  47.466  1.00 75.860          C  
ATOM  21153  O   PRO A1437      40.840 -27.100  47.097  1.00 75.720          O  
ATOM  21154  CB  PRO A1437      43.030 -25.512  46.547  1.00114.160          C  
ATOM  21155  CG  PRO A1437      44.237 -25.001  47.298  1.00114.160          C  
ATOM  21156  CD  PRO A1437      43.774 -24.761  48.713  1.00114.160          C  
ATOM  21157  HA  PRO A1437      41.420 -24.034  46.691  1.00 91.330          H  
ATOM  21158 1HB  PRO A1437      42.973 -26.596  46.562  1.00137.000          H  
ATOM  21159 2HB  PRO A1437      43.036 -25.221  45.488  1.00137.000          H  
ATOM  21160 1HG  PRO A1437      45.044 -25.750  47.236  1.00137.000          H  
ATOM  21161 2HG  PRO A1437      44.619 -24.084  46.821  1.00137.000          H  
ATOM  21162 1HD  PRO A1437      43.919 -25.627  49.353  1.00137.000          H  
ATOM  21163 2HD  PRO A1437      44.353 -23.893  49.041  1.00137.000          H  
ATOM  21164  N   ALA A1438      39.584 -25.475  48.030  1.00 75.820          N  
ATOM  21165  CA  ALA A1438      38.348 -26.197  48.401  1.00 75.620          C  
ATOM  21166  C   ALA A1438      37.754 -27.071  47.278  1.00 75.400          C  
ATOM  21167  O   ALA A1438      36.844 -27.891  47.517  1.00 75.240          O  
ATOM  21168  CB  ALA A1438      37.319 -25.221  48.888  1.00105.950          C  
ATOM  21169  H   ALA A1438      39.616 -24.480  48.268  1.00 90.980          H  
ATOM  21170  HA  ALA A1438      38.602 -26.858  49.229  1.00 90.740          H  
ATOM  21171 1HB  ALA A1438      36.489 -25.777  49.217  1.00127.140          H  
ATOM  21172 2HB  ALA A1438      37.727 -24.646  49.719  1.00127.140          H  
ATOM  21173 3HB  ALA A1438      37.031 -24.545  48.083  1.00127.140          H  
ATOM  21174  N   ASP A1439      38.211 -26.807  46.050  1.00 75.410          N  
ATOM  21175  CA  ASP A1439      37.815 -27.461  44.813  1.00 75.250          C  
ATOM  21176  C   ASP A1439      38.534 -28.818  44.662  1.00 75.160          C  
ATOM  21177  O   ASP A1439      38.083 -29.689  43.915  1.00 74.970          O  
ATOM  21178  CB  ASP A1439      38.232 -26.572  43.640  1.00105.410          C  
ATOM  21179  CG  ASP A1439      37.512 -25.222  43.590  1.00105.410          C  
ATOM  21180  OD1 ASP A1439      36.318 -25.167  43.328  1.00105.410          O  
ATOM  21181  OD2 ASP A1439      38.180 -24.244  43.847  1.00105.410          O  
ATOM  21182  H   ASP A1439      38.894 -26.062  45.968  1.00 90.490          H  
ATOM  21183  HA  ASP A1439      36.755 -27.606  44.812  1.00 90.300          H  
ATOM  21184 1HB  ASP A1439      39.308 -26.393  43.691  1.00126.500          H  
ATOM  21185 2HB  ASP A1439      38.040 -27.103  42.708  1.00126.500          H  
ATOM  21186  N   GLN A1440      39.689 -28.959  45.316  1.00 75.330          N  
ATOM  21187  CA  GLN A1440      40.554 -30.143  45.249  1.00 75.320          C  
ATOM  21188  C   GLN A1440      40.141 -31.252  46.216  1.00 75.280          C  
ATOM  21189  O   GLN A1440      39.431 -31.011  47.193  1.00 75.420          O  
ATOM  21190  CB  GLN A1440      42.017 -29.783  45.530  1.00105.450          C  
ATOM  21191  CG  GLN A1440      42.685 -28.904  44.503  1.00105.450          C  
ATOM  21192  CD  GLN A1440      44.168 -28.697  44.826  1.00105.450          C  
ATOM  21193  OE1 GLN A1440      44.556 -28.529  45.987  1.00105.450          O  
ATOM  21194  NE2 GLN A1440      45.001 -28.714  43.795  1.00105.450          N  
ATOM  21195  H   GLN A1440      39.987 -28.207  45.939  1.00 90.400          H  
ATOM  21196  HA  GLN A1440      40.497 -30.552  44.242  1.00 90.380          H  
ATOM  21197 1HB  GLN A1440      42.072 -29.271  46.477  1.00126.540          H  
ATOM  21198 2HB  GLN A1440      42.596 -30.682  45.623  1.00126.540          H  
ATOM  21199 1HG  GLN A1440      42.605 -29.388  43.532  1.00126.540          H  
ATOM  21200 2HG  GLN A1440      42.186 -27.935  44.489  1.00126.540          H  
ATOM  21201 1HE2 GLN A1440      45.985 -28.589  43.941  1.00126.540          H  
ATOM  21202 2HE2 GLN A1440      44.650 -28.859  42.868  1.00126.540          H  
ATOM  21203  N   ALA A1441      40.605 -32.476  45.921  1.00 75.110          N  
ATOM  21204  CA  ALA A1441      40.382 -33.670  46.743  1.00 75.100          C  
ATOM  21205  C   ALA A1441      41.029 -33.514  48.095  1.00 75.320          C  
ATOM  21206  O   ALA A1441      41.999 -32.768  48.242  1.00 75.460          O  
ATOM  21207  CB  ALA A1441      40.931 -34.913  46.073  1.00105.140          C  
ATOM  21208  H   ALA A1441      41.195 -32.577  45.082  1.00 90.130          H  
ATOM  21209  HA  ALA A1441      39.319 -33.791  46.886  1.00 90.120          H  
ATOM  21210 1HB  ALA A1441      40.734 -35.782  46.694  1.00126.170          H  
ATOM  21211 2HB  ALA A1441      40.453 -35.041  45.104  1.00126.170          H  
ATOM  21212 3HB  ALA A1441      41.992 -34.803  45.931  1.00126.170          H  
ATOM  21213  N   PHE A1442      40.520 -34.201  49.113  1.00 75.380          N  
ATOM  21214  CA  PHE A1442      41.180 -34.010  50.380  1.00 75.650          C  
ATOM  21215  C   PHE A1442      42.593 -34.575  50.384  1.00 75.730          C  
ATOM  21216  O   PHE A1442      43.456 -34.049  51.089  1.00 75.990          O  
ATOM  21217  CB  PHE A1442      40.342 -34.587  51.513  1.00105.800          C  
ATOM  21218  CG  PHE A1442      40.086 -36.084  51.460  1.00105.800          C  
ATOM  21219  CD1 PHE A1442      41.039 -37.037  51.843  1.00105.800          C  
ATOM  21220  CD2 PHE A1442      38.840 -36.549  51.069  1.00105.800          C  
ATOM  21221  CE1 PHE A1442      40.760 -38.364  51.811  1.00105.800          C  
ATOM  21222  CE2 PHE A1442      38.564 -37.890  51.045  1.00105.800          C  
ATOM  21223  CZ  PHE A1442      39.527 -38.798  51.414  1.00105.800          C  
ATOM  21224  H   PHE A1442      39.753 -34.853  49.011  1.00 90.460          H  
ATOM  21225  HA  PHE A1442      41.249 -32.937  50.558  1.00 90.780          H  
ATOM  21226 1HB  PHE A1442      40.828 -34.371  52.427  1.00126.960          H  
ATOM  21227 2HB  PHE A1442      39.389 -34.078  51.550  1.00126.960          H  
ATOM  21228  HD1 PHE A1442      42.024 -36.749  52.161  1.00126.960          H  
ATOM  21229  HD2 PHE A1442      38.064 -35.848  50.783  1.00126.960          H  
ATOM  21230  HE1 PHE A1442      41.530 -39.084  52.108  1.00126.960          H  
ATOM  21231  HE2 PHE A1442      37.580 -38.241  50.734  1.00126.960          H  
ATOM  21232  HZ  PHE A1442      39.305 -39.865  51.393  1.00126.960          H  
ATOM  21233  N   ALA A1443      42.868 -35.577  49.541  1.00 75.550          N  
ATOM  21234  CA  ALA A1443      44.216 -36.117  49.465  1.00 75.590          C  
ATOM  21235  C   ALA A1443      45.168 -35.056  48.915  1.00 75.770          C  
ATOM  21236  O   ALA A1443      46.275 -34.862  49.421  1.00 75.950          O  
ATOM  21237  CB  ALA A1443      44.229 -37.352  48.590  1.00105.810          C  
ATOM  21238  H   ALA A1443      42.127 -35.994  48.997  1.00 90.660          H  
ATOM  21239  HA  ALA A1443      44.540 -36.386  50.474  1.00 90.710          H  
ATOM  21240 1HB  ALA A1443      45.240 -37.759  48.552  1.00126.970          H  
ATOM  21241 2HB  ALA A1443      43.552 -38.096  49.011  1.00126.970          H  
ATOM  21242 3HB  ALA A1443      43.906 -37.091  47.584  1.00126.970          H  
ATOM  21243  N   GLU A1444      44.689 -34.333  47.898  1.00 75.770          N  
ATOM  21244  CA  GLU A1444      45.418 -33.267  47.210  1.00 75.950          C  
ATOM  21245  C   GLU A1444      45.738 -32.130  48.176  1.00 76.240          C  
ATOM  21246  O   GLU A1444      46.811 -31.525  48.119  1.00 76.390          O  
ATOM  21247  CB  GLU A1444      44.602 -32.782  46.002  1.00106.260          C  
ATOM  21248  CG  GLU A1444      44.533 -33.811  44.849  1.00106.260          C  
ATOM  21249  CD  GLU A1444      43.598 -33.456  43.666  1.00106.260          C  
ATOM  21250  OE1 GLU A1444      42.583 -32.787  43.838  1.00106.260          O  
ATOM  21251  OE2 GLU A1444      43.925 -33.869  42.580  1.00106.260          O  
ATOM  21252  H   GLU A1444      43.771 -34.576  47.558  1.00 90.920          H  
ATOM  21253  HA  GLU A1444      46.360 -33.674  46.845  1.00 91.140          H  
ATOM  21254 1HB  GLU A1444      43.595 -32.573  46.320  1.00127.510          H  
ATOM  21255 2HB  GLU A1444      45.028 -31.853  45.617  1.00127.510          H  
ATOM  21256 1HG  GLU A1444      45.540 -33.929  44.457  1.00127.510          H  
ATOM  21257 2HG  GLU A1444      44.238 -34.770  45.263  1.00127.510          H  
ATOM  21258  N   LEU A1445      44.822 -31.904  49.111  1.00 76.380          N  
ATOM  21259  CA  LEU A1445      44.938 -30.881  50.138  1.00 76.700          C  
ATOM  21260  C   LEU A1445      45.773 -31.315  51.360  1.00 76.820          C  
ATOM  21261  O   LEU A1445      45.917 -30.539  52.307  1.00 77.090          O  
ATOM  21262  CB  LEU A1445      43.524 -30.447  50.584  1.00107.250          C  
ATOM  21263  CG  LEU A1445      42.649 -29.730  49.484  1.00107.250          C  
ATOM  21264  CD1 LEU A1445      41.204 -29.525  49.973  1.00107.250          C  
ATOM  21265  CD2 LEU A1445      43.251 -28.387  49.164  1.00107.250          C  
ATOM  21266  H   LEU A1445      43.940 -32.421  49.031  1.00 91.660          H  
ATOM  21267  HA  LEU A1445      45.455 -30.034  49.701  1.00 92.040          H  
ATOM  21268 1HB  LEU A1445      42.989 -31.334  50.906  1.00128.700          H  
ATOM  21269 2HB  LEU A1445      43.615 -29.776  51.437  1.00128.700          H  
ATOM  21270  HG  LEU A1445      42.619 -30.345  48.584  1.00128.700          H  
ATOM  21271 1HD1 LEU A1445      40.624 -29.032  49.181  1.00128.700          H  
ATOM  21272 2HD1 LEU A1445      40.756 -30.493  50.188  1.00128.700          H  
ATOM  21273 3HD1 LEU A1445      41.195 -28.904  50.868  1.00128.700          H  
ATOM  21274 1HD2 LEU A1445      42.653 -27.915  48.428  1.00128.700          H  
ATOM  21275 2HD2 LEU A1445      43.267 -27.783  50.059  1.00128.700          H  
ATOM  21276 3HD2 LEU A1445      44.253 -28.486  48.776  1.00128.700          H  
ATOM  21277  N   GLY A1446      46.328 -32.540  51.356  1.00 76.640          N  
ATOM  21278  CA  GLY A1446      47.159 -32.996  52.469  1.00 76.760          C  
ATOM  21279  C   GLY A1446      46.484 -33.849  53.551  1.00 76.890          C  
ATOM  21280  O   GLY A1446      47.066 -34.044  54.624  1.00 77.280          O  
ATOM  21281  H   GLY A1446      46.202 -33.172  50.560  1.00 91.970          H  
ATOM  21282 1HA  GLY A1446      47.987 -33.568  52.049  1.00 92.110          H  
ATOM  21283 2HA  GLY A1446      47.610 -32.126  52.941  1.00 92.110          H  
ATOM  21284  N   VAL A1447      45.274 -34.344  53.307  1.00 76.590          N  
ATOM  21285  CA  VAL A1447      44.584 -35.172  54.283  1.00 76.700          C  
ATOM  21286  C   VAL A1447      44.874 -36.670  54.094  1.00 76.650          C  
ATOM  21287  O   VAL A1447      44.583 -37.254  53.048  1.00 76.420          O  
ATOM  21288  CB  VAL A1447      43.076 -34.913  54.151  1.00107.340          C  
ATOM  21289  CG1 VAL A1447      42.295 -35.786  55.058  1.00107.340          C  
ATOM  21290  CG2 VAL A1447      42.775 -33.435  54.441  1.00107.340          C  
ATOM  21291  H   VAL A1447      44.800 -34.180  52.415  1.00 91.910          H  
ATOM  21292  HA  VAL A1447      44.911 -34.875  55.279  1.00 92.040          H  
ATOM  21293  HB  VAL A1447      42.802 -35.137  53.180  1.00128.800          H  
ATOM  21294 1HG1 VAL A1447      41.275 -35.625  54.935  1.00128.800          H  
ATOM  21295 2HG1 VAL A1447      42.502 -36.834  54.852  1.00128.800          H  
ATOM  21296 3HG1 VAL A1447      42.553 -35.556  56.035  1.00128.800          H  
ATOM  21297 1HG2 VAL A1447      41.714 -33.238  54.324  1.00128.800          H  
ATOM  21298 2HG2 VAL A1447      43.074 -33.197  55.460  1.00128.800          H  
ATOM  21299 3HG2 VAL A1447      43.336 -32.807  53.745  1.00128.800          H  
ATOM  21300  N   ASP A1448      45.423 -37.290  55.139  1.00 76.900          N  
ATOM  21301  CA  ASP A1448      45.758 -38.712  55.167  1.00 76.920          C  
ATOM  21302  C   ASP A1448      44.555 -39.552  55.616  1.00 76.830          C  
ATOM  21303  O   ASP A1448      43.451 -39.020  55.747  1.00 76.760          O  
ATOM  21304  CB  ASP A1448      47.017 -38.931  56.029  1.00107.680          C  
ATOM  21305  CG  ASP A1448      46.859 -38.568  57.529  1.00107.680          C  
ATOM  21306  OD1 ASP A1448      45.732 -38.378  57.984  1.00107.680          O  
ATOM  21307  OD2 ASP A1448      47.860 -38.475  58.195  1.00107.680          O  
ATOM  21308  H   ASP A1448      45.632 -36.738  55.962  1.00 92.280          H  
ATOM  21309  HA  ASP A1448      46.013 -39.019  54.151  1.00 92.300          H  
ATOM  21310 1HB  ASP A1448      47.337 -39.968  55.954  1.00129.220          H  
ATOM  21311 2HB  ASP A1448      47.827 -38.321  55.622  1.00129.220          H  
ATOM  21312  N   SER A1449      44.735 -40.869  55.798  1.00 76.850          N  
ATOM  21313  CA  SER A1449      43.599 -41.740  56.124  1.00 76.790          C  
ATOM  21314  C   SER A1449      42.926 -41.414  57.458  1.00 76.910          C  
ATOM  21315  O   SER A1449      41.691 -41.398  57.559  1.00 76.950          O  
ATOM  21316  CB  SER A1449      44.061 -43.186  56.151  1.00107.530          C  
ATOM  21317  OG  SER A1449      44.471 -43.612  54.878  1.00107.530          O  
ATOM  21318  H   SER A1449      45.646 -41.283  55.677  1.00 92.220          H  
ATOM  21319  HA  SER A1449      42.857 -41.626  55.334  1.00 92.150          H  
ATOM  21320 1HB  SER A1449      44.885 -43.292  56.854  1.00129.040          H  
ATOM  21321 2HB  SER A1449      43.248 -43.818  56.504  1.00129.040          H  
ATOM  21322  HG  SER A1449      44.706 -44.541  54.971  1.00129.040          H  
ATOM  21323  N   LEU A1450      43.726 -41.132  58.482  1.00 76.990          N  
ATOM  21324  CA  LEU A1450      43.157 -40.819  59.779  1.00 77.100          C  
ATOM  21325  C   LEU A1450      42.469 -39.475  59.728  1.00 77.150          C  
ATOM  21326  O   LEU A1450      41.371 -39.315  60.271  1.00 77.240          O  
ATOM  21327  CB  LEU A1450      44.228 -40.826  60.875  1.00107.900          C  
ATOM  21328  CG  LEU A1450      43.748 -40.500  62.336  1.00107.900          C  
ATOM  21329  CD1 LEU A1450      42.667 -41.503  62.801  1.00107.900          C  
ATOM  21330  CD2 LEU A1450      44.963 -40.547  63.266  1.00107.900          C  
ATOM  21331  H   LEU A1450      44.729 -41.138  58.356  1.00 92.390          H  
ATOM  21332  HA  LEU A1450      42.413 -41.579  60.004  1.00 92.520          H  
ATOM  21333 1HB  LEU A1450      44.700 -41.803  60.888  1.00129.480          H  
ATOM  21334 2HB  LEU A1450      44.986 -40.083  60.607  1.00129.480          H  
ATOM  21335  HG  LEU A1450      43.311 -39.495  62.365  1.00129.480          H  
ATOM  21336 1HD1 LEU A1450      42.360 -41.251  63.817  1.00129.480          H  
ATOM  21337 2HD1 LEU A1450      41.795 -41.451  62.152  1.00129.480          H  
ATOM  21338 3HD1 LEU A1450      43.071 -42.514  62.786  1.00129.480          H  
ATOM  21339 1HD2 LEU A1450      44.650 -40.306  64.283  1.00129.480          H  
ATOM  21340 2HD2 LEU A1450      45.403 -41.546  63.248  1.00129.480          H  
ATOM  21341 3HD2 LEU A1450      45.703 -39.819  62.932  1.00129.480          H  
ATOM  21342  N   SER A1451      43.115 -38.501  59.090  1.00 77.130          N  
ATOM  21343  CA  SER A1451      42.557 -37.174  58.998  1.00 77.200          C  
ATOM  21344  C   SER A1451      41.232 -37.233  58.216  1.00 77.190          C  
ATOM  21345  O   SER A1451      40.292 -36.512  58.551  1.00 77.320          O  
ATOM  21346  CB  SER A1451      43.574 -36.251  58.373  1.00108.050          C  
ATOM  21347  OG  SER A1451      44.711 -36.125  59.179  1.00108.050          O  
ATOM  21348  H   SER A1451      44.040 -38.659  58.668  1.00 92.560          H  
ATOM  21349  HA  SER A1451      42.350 -36.813  60.008  1.00 92.640          H  
ATOM  21350 1HB  SER A1451      43.871 -36.648  57.414  1.00129.660          H  
ATOM  21351 2HB  SER A1451      43.128 -35.272  58.221  1.00129.660          H  
ATOM  21352  HG  SER A1451      45.242 -36.937  58.985  1.00129.660          H  
ATOM  21353  N   ALA A1452      41.155 -38.088  57.172  1.00 77.080          N  
ATOM  21354  CA  ALA A1452      39.936 -38.274  56.379  1.00 77.110          C  
ATOM  21355  C   ALA A1452      38.796 -38.774  57.264  1.00 77.250          C  
ATOM  21356  O   ALA A1452      37.635 -38.388  57.081  1.00 77.360          O  
ATOM  21357  CB  ALA A1452      40.174 -39.242  55.249  1.00107.940          C  
ATOM  21358  H   ALA A1452      41.999 -38.596  56.896  1.00 92.500          H  
ATOM  21359  HA  ALA A1452      39.658 -37.321  55.955  1.00 92.530          H  
ATOM  21360 1HB  ALA A1452      39.269 -39.344  54.657  1.00129.530          H  
ATOM  21361 2HB  ALA A1452      40.980 -38.863  54.629  1.00129.530          H  
ATOM  21362 3HB  ALA A1452      40.458 -40.209  55.654  1.00129.530          H  
ATOM  21363  N   LEU A1453      39.116 -39.639  58.231  1.00 77.280          N  
ATOM  21364  CA  LEU A1453      38.097 -40.114  59.152  1.00 77.410          C  
ATOM  21365  C   LEU A1453      37.585 -38.940  59.968  1.00 77.530          C  
ATOM  21366  O   LEU A1453      36.371 -38.793  60.158  1.00 77.630          O  
ATOM  21367  CB  LEU A1453      38.645 -41.214  60.069  1.00108.320          C  
ATOM  21368  CG  LEU A1453      37.679 -41.784  61.144  1.00108.320          C  
ATOM  21369  CD1 LEU A1453      36.436 -42.398  60.496  1.00108.320          C  
ATOM  21370  CD2 LEU A1453      38.442 -42.828  61.965  1.00108.320          C  
ATOM  21371  H   LEU A1453      40.080 -39.988  58.301  1.00 92.740          H  
ATOM  21372  HA  LEU A1453      37.276 -40.510  58.567  1.00 92.890          H  
ATOM  21373 1HB  LEU A1453      38.995 -42.036  59.447  1.00129.990          H  
ATOM  21374 2HB  LEU A1453      39.499 -40.817  60.600  1.00129.990          H  
ATOM  21375  HG  LEU A1453      37.348 -40.978  61.801  1.00129.990          H  
ATOM  21376 1HD1 LEU A1453      35.780 -42.789  61.276  1.00129.990          H  
ATOM  21377 2HD1 LEU A1453      35.892 -41.642  59.931  1.00129.990          H  
ATOM  21378 3HD1 LEU A1453      36.732 -43.207  59.836  1.00129.990          H  
ATOM  21379 1HD2 LEU A1453      37.787 -43.229  62.740  1.00129.990          H  
ATOM  21380 2HD2 LEU A1453      38.774 -43.637  61.315  1.00129.990          H  
ATOM  21381 3HD2 LEU A1453      39.309 -42.359  62.432  1.00129.990          H  
ATOM  21382  N   GLU A1454      38.510 -38.107  60.454  1.00 77.560          N  
ATOM  21383  CA  GLU A1454      38.119 -36.925  61.206  1.00 77.710          C  
ATOM  21384  C   GLU A1454      37.292 -35.966  60.335  1.00 77.770          C  
ATOM  21385  O   GLU A1454      36.361 -35.336  60.849  1.00 77.940          O  
ATOM  21386  CB  GLU A1454      39.325 -36.192  61.798  1.00108.730          C  
ATOM  21387  CG  GLU A1454      40.038 -36.934  62.927  1.00108.730          C  
ATOM  21388  CD  GLU A1454      41.186 -36.141  63.490  1.00108.730          C  
ATOM  21389  OE1 GLU A1454      41.479 -35.109  62.938  1.00108.730          O  
ATOM  21390  OE2 GLU A1454      41.759 -36.556  64.471  1.00108.730          O  
ATOM  21391  H   GLU A1454      39.502 -38.336  60.311  1.00 93.070          H  
ATOM  21392  HA  GLU A1454      37.496 -37.249  62.038  1.00 93.250          H  
ATOM  21393 1HB  GLU A1454      40.052 -36.003  61.018  1.00130.480          H  
ATOM  21394 2HB  GLU A1454      39.003 -35.225  62.183  1.00130.480          H  
ATOM  21395 1HG  GLU A1454      39.325 -37.151  63.720  1.00130.480          H  
ATOM  21396 2HG  GLU A1454      40.413 -37.883  62.537  1.00130.480          H  
ATOM  21397  N   LEU A1455      37.603 -35.862  59.023  1.00 77.660          N  
ATOM  21398  CA  LEU A1455      36.826 -34.967  58.165  1.00 77.730          C  
ATOM  21399  C   LEU A1455      35.387 -35.448  58.158  1.00 77.770          C  
ATOM  21400  O   LEU A1455      34.458 -34.658  58.344  1.00 77.910          O  
ATOM  21401  CB  LEU A1455      37.229 -35.035  56.668  1.00108.790          C  
ATOM  21402  CG  LEU A1455      38.621 -34.575  56.179  1.00108.790          C  
ATOM  21403  CD1 LEU A1455      38.659 -34.834  54.671  1.00108.790          C  
ATOM  21404  CD2 LEU A1455      38.906 -33.177  56.474  1.00108.790          C  
ATOM  21405  H   LEU A1455      38.434 -36.353  58.682  1.00 93.190          H  
ATOM  21406  HA  LEU A1455      36.870 -33.951  58.555  1.00 93.280          H  
ATOM  21407 1HB  LEU A1455      37.161 -36.073  56.377  1.00130.550          H  
ATOM  21408 2HB  LEU A1455      36.485 -34.514  56.086  1.00130.550          H  
ATOM  21409  HG  LEU A1455      39.379 -35.169  56.661  1.00130.550          H  
ATOM  21410 1HD1 LEU A1455      39.593 -34.546  54.287  1.00130.550          H  
ATOM  21411 2HD1 LEU A1455      38.481 -35.889  54.452  1.00130.550          H  
ATOM  21412 3HD1 LEU A1455      37.897 -34.240  54.195  1.00130.550          H  
ATOM  21413 1HD2 LEU A1455      39.895 -32.923  56.107  1.00130.550          H  
ATOM  21414 2HD2 LEU A1455      38.202 -32.568  55.993  1.00130.550          H  
ATOM  21415 3HD2 LEU A1455      38.872 -33.000  57.547  1.00130.550          H  
ATOM  21416  N   ARG A1456      35.207 -36.773  58.019  1.00 77.680          N  
ATOM  21417  CA  ARG A1456      33.875 -37.361  57.996  1.00 77.740          C  
ATOM  21418  C   ARG A1456      33.145 -37.149  59.306  1.00 77.930          C  
ATOM  21419  O   ARG A1456      31.952 -36.829  59.299  1.00 78.060          O  
ATOM  21420  CB  ARG A1456      33.925 -38.841  57.644  1.00108.810          C  
ATOM  21421  CG  ARG A1456      34.290 -39.114  56.181  1.00108.810          C  
ATOM  21422  CD  ARG A1456      34.037 -40.530  55.762  1.00108.810          C  
ATOM  21423  NE  ARG A1456      34.865 -41.506  56.493  1.00108.810          N  
ATOM  21424  CZ  ARG A1456      36.124 -41.902  56.155  1.00108.810          C  
ATOM  21425  NH1 ARG A1456      36.746 -41.399  55.108  1.00108.810          N  
ATOM  21426  NH2 ARG A1456      36.735 -42.818  56.888  1.00108.810          N  
ATOM  21427  H   ARG A1456      36.033 -37.365  57.858  1.00 93.220          H  
ATOM  21428  HA  ARG A1456      33.303 -36.874  57.222  1.00 93.290          H  
ATOM  21429 1HB  ARG A1456      34.662 -39.342  58.271  1.00130.570          H  
ATOM  21430 2HB  ARG A1456      32.955 -39.296  57.843  1.00130.570          H  
ATOM  21431 1HG  ARG A1456      33.695 -38.463  55.541  1.00130.570          H  
ATOM  21432 2HG  ARG A1456      35.344 -38.895  56.032  1.00130.570          H  
ATOM  21433 1HD  ARG A1456      32.988 -40.772  55.949  1.00130.570          H  
ATOM  21434 2HD  ARG A1456      34.233 -40.635  54.697  1.00130.570          H  
ATOM  21435  HE  ARG A1456      34.440 -41.945  57.299  1.00130.570          H  
ATOM  21436 1HH1 ARG A1456      36.300 -40.700  54.537  1.00130.570          H  
ATOM  21437 2HH1 ARG A1456      37.670 -41.733  54.870  1.00130.570          H  
ATOM  21438 1HH2 ARG A1456      36.266 -43.215  57.691  1.00130.570          H  
ATOM  21439 2HH2 ARG A1456      37.669 -43.120  56.648  1.00130.570          H  
ATOM  21440  N   ASN A1457      33.850 -37.288  60.428  1.00 77.990          N  
ATOM  21441  CA  ASN A1457      33.214 -37.100  61.718  1.00 78.220          C  
ATOM  21442  C   ASN A1457      32.728 -35.659  61.895  1.00 78.340          C  
ATOM  21443  O   ASN A1457      31.616 -35.441  62.391  1.00 78.490          O  
ATOM  21444  CB  ASN A1457      34.169 -37.473  62.830  1.00109.420          C  
ATOM  21445  CG  ASN A1457      34.401 -38.960  62.928  1.00109.420          C  
ATOM  21446  OD1 ASN A1457      33.640 -39.776  62.394  1.00109.420          O  
ATOM  21447  ND2 ASN A1457      35.439 -39.330  63.625  1.00109.420          N  
ATOM  21448  H   ASN A1457      34.824 -37.602  60.368  1.00 93.590          H  
ATOM  21449  HA  ASN A1457      32.340 -37.748  61.769  1.00 93.860          H  
ATOM  21450 1HB  ASN A1457      35.124 -36.978  62.660  1.00131.300          H  
ATOM  21451 2HB  ASN A1457      33.779 -37.113  63.780  1.00131.300          H  
ATOM  21452 1HD2 ASN A1457      35.633 -40.303  63.746  1.00131.300          H  
ATOM  21453 2HD2 ASN A1457      36.030 -38.647  64.052  1.00131.300          H  
ATOM  21454  N   ARG A1458      33.535 -34.680  61.455  1.00 78.300          N  
ATOM  21455  CA  ARG A1458      33.146 -33.275  61.546  1.00 78.450          C  
ATOM  21456  C   ARG A1458      31.983 -32.938  60.609  1.00 78.400          C  
ATOM  21457  O   ARG A1458      31.066 -32.206  61.005  1.00 78.580          O  
ATOM  21458  CB  ARG A1458      34.332 -32.367  61.246  1.00109.770          C  
ATOM  21459  CG  ARG A1458      35.455 -32.336  62.284  1.00109.770          C  
ATOM  21460  CD  ARG A1458      35.036 -31.704  63.568  1.00109.770          C  
ATOM  21461  NE  ARG A1458      36.163 -31.536  64.472  1.00109.770          N  
ATOM  21462  CZ  ARG A1458      36.088 -31.083  65.744  1.00109.770          C  
ATOM  21463  NH1 ARG A1458      34.926 -30.744  66.269  1.00109.770          N  
ATOM  21464  NH2 ARG A1458      37.193 -30.980  66.466  1.00109.770          N  
ATOM  21465  H   ARG A1458      34.465 -34.931  61.099  1.00 93.960          H  
ATOM  21466  HA  ARG A1458      32.810 -33.086  62.561  1.00 94.140          H  
ATOM  21467 1HB  ARG A1458      34.804 -32.730  60.342  1.00131.720          H  
ATOM  21468 2HB  ARG A1458      34.000 -31.346  61.063  1.00131.720          H  
ATOM  21469 1HG  ARG A1458      35.774 -33.357  62.496  1.00131.720          H  
ATOM  21470 2HG  ARG A1458      36.299 -31.772  61.883  1.00131.720          H  
ATOM  21471 1HD  ARG A1458      34.600 -30.726  63.369  1.00131.720          H  
ATOM  21472 2HD  ARG A1458      34.306 -32.337  64.063  1.00131.720          H  
ATOM  21473  HE  ARG A1458      37.079 -31.781  64.114  1.00131.720          H  
ATOM  21474 1HH1 ARG A1458      34.081 -30.818  65.727  1.00131.720          H  
ATOM  21475 2HH1 ARG A1458      34.880 -30.406  67.221  1.00131.720          H  
ATOM  21476 1HH2 ARG A1458      38.085 -31.239  66.066  1.00131.720          H  
ATOM  21477 2HH2 ARG A1458      37.149 -30.644  67.417  1.00131.720          H  
ATOM  21478  N   LEU A1459      31.997 -33.495  59.385  1.00 78.200          N  
ATOM  21479  CA  LEU A1459      30.915 -33.265  58.431  1.00 78.160          C  
ATOM  21480  C   LEU A1459      29.628 -33.826  59.039  1.00 78.280          C  
ATOM  21481  O   LEU A1459      28.572 -33.180  59.030  1.00 78.410          O  
ATOM  21482  CB  LEU A1459      31.225 -34.014  57.109  1.00109.440          C  
ATOM  21483  CG  LEU A1459      32.381 -33.504  56.190  1.00109.440          C  
ATOM  21484  CD1 LEU A1459      32.713 -34.554  55.167  1.00109.440          C  
ATOM  21485  CD2 LEU A1459      31.962 -32.274  55.428  1.00109.440          C  
ATOM  21486  H   LEU A1459      32.802 -34.062  59.102  1.00 93.840          H  
ATOM  21487  HA  LEU A1459      30.799 -32.198  58.261  1.00 93.790          H  
ATOM  21488 1HB  LEU A1459      31.483 -35.023  57.382  1.00131.330          H  
ATOM  21489 2HB  LEU A1459      30.330 -34.043  56.514  1.00131.330          H  
ATOM  21490  HG  LEU A1459      33.243 -33.299  56.788  1.00131.330          H  
ATOM  21491 1HD1 LEU A1459      33.514 -34.187  54.546  1.00131.330          H  
ATOM  21492 2HD1 LEU A1459      33.028 -35.451  55.645  1.00131.330          H  
ATOM  21493 3HD1 LEU A1459      31.845 -34.764  54.552  1.00131.330          H  
ATOM  21494 1HD2 LEU A1459      32.754 -31.938  54.789  1.00131.330          H  
ATOM  21495 2HD2 LEU A1459      31.146 -32.507  54.818  1.00131.330          H  
ATOM  21496 3HD2 LEU A1459      31.694 -31.491  56.104  1.00131.330          H  
ATOM  21497  N   GLY A1460      29.750 -35.013  59.642  1.00 78.280          N  
ATOM  21498  CA  GLY A1460      28.659 -35.707  60.292  1.00 78.430          C  
ATOM  21499  C   GLY A1460      28.061 -34.882  61.408  1.00 78.660          C  
ATOM  21500  O   GLY A1460      26.847 -34.669  61.444  1.00 78.770          O  
ATOM  21501  H   GLY A1460      30.648 -35.499  59.608  1.00 93.940          H  
ATOM  21502 1HA  GLY A1460      27.885 -35.942  59.568  1.00 94.120          H  
ATOM  21503 2HA  GLY A1460      29.033 -36.650  60.692  1.00 94.120          H  
ATOM  21504  N   ALA A1461      28.900 -34.424  62.336  1.00 78.780          N  
ATOM  21505  CA  ALA A1461      28.419 -33.650  63.465  1.00 79.050          C  
ATOM  21506  C   ALA A1461      27.686 -32.393  63.024  1.00 79.140          C  
ATOM  21507  O   ALA A1461      26.680 -32.020  63.629  1.00 79.400          O  
ATOM  21508  CB  ALA A1461      29.591 -33.265  64.347  1.00110.560          C  
ATOM  21509  H   ALA A1461      29.898 -34.649  62.264  1.00 94.540          H  
ATOM  21510  HA  ALA A1461      27.724 -34.268  64.029  1.00 94.860          H  
ATOM  21511 1HB  ALA A1461      29.231 -32.707  65.206  1.00132.670          H  
ATOM  21512 2HB  ALA A1461      30.102 -34.168  64.679  1.00132.670          H  
ATOM  21513 3HB  ALA A1461      30.282 -32.649  63.769  1.00132.670          H  
ATOM  21514  N   ALA A1462      28.194 -31.733  61.985  1.00 78.980          N  
ATOM  21515  CA  ALA A1462      27.574 -30.530  61.460  1.00 79.010          C  
ATOM  21516  C   ALA A1462      26.174 -30.757  60.873  1.00 79.000          C  
ATOM  21517  O   ALA A1462      25.325 -29.881  60.978  1.00 79.170          O  
ATOM  21518  CB  ALA A1462      28.455 -29.918  60.417  1.00110.600          C  
ATOM  21519  H   ALA A1462      29.071 -32.063  61.569  1.00 94.780          H  
ATOM  21520  HA  ALA A1462      27.478 -29.827  62.287  1.00 94.810          H  
ATOM  21521 1HB  ALA A1462      27.992 -29.005  60.100  1.00132.720          H  
ATOM  21522 2HB  ALA A1462      29.433 -29.716  60.848  1.00132.720          H  
ATOM  21523 3HB  ALA A1462      28.555 -30.611  59.581  1.00132.720          H  
ATOM  21524  N   THR A1463      25.915 -31.903  60.232  1.00 78.820          N  
ATOM  21525  CA  THR A1463      24.582 -32.087  59.648  1.00 78.820          C  
ATOM  21526  C   THR A1463      23.651 -32.922  60.524  1.00 78.940          C  
ATOM  21527  O   THR A1463      22.428 -32.796  60.443  1.00 79.160          O  
ATOM  21528  CB  THR A1463      24.653 -32.794  58.289  1.00110.350          C  
ATOM  21529  OG1 THR A1463      25.181 -34.101  58.460  1.00110.350          O  
ATOM  21530  CG2 THR A1463      25.520 -32.069  57.359  1.00110.350          C  
ATOM  21531  H   THR A1463      26.653 -32.610  60.102  1.00 94.580          H  
ATOM  21532  HA  THR A1463      24.124 -31.110  59.510  1.00 94.580          H  
ATOM  21533  HB  THR A1463      23.676 -32.854  57.874  1.00132.420          H  
ATOM  21534  HG1 THR A1463      24.537 -34.650  58.912  1.00132.420          H  
ATOM  21535 1HG2 THR A1463      25.534 -32.606  56.422  1.00132.420          H  
ATOM  21536 2HG2 THR A1463      25.141 -31.088  57.209  1.00132.420          H  
ATOM  21537 3HG2 THR A1463      26.527 -32.010  57.765  1.00132.420          H  
ATOM  21538  N   GLY A1464      24.218 -33.695  61.440  1.00 78.800          N  
ATOM  21539  CA  GLY A1464      23.491 -34.604  62.320  1.00 78.900          C  
ATOM  21540  C   GLY A1464      23.047 -33.962  63.638  1.00 78.820          C  
ATOM  21541  O   GLY A1464      22.829 -34.657  64.648  1.00 78.920          O  
ATOM  21542  H   GLY A1464      25.239 -33.752  61.472  1.00 94.560          H  
ATOM  21543 1HA  GLY A1464      22.621 -34.976  61.787  1.00 94.680          H  
ATOM  21544 2HA  GLY A1464      24.124 -35.464  62.529  1.00 94.680          H  
ATOM  21545  N   VAL A1465      22.947 -32.638  63.651  1.00 78.680          N  
ATOM  21546  CA  VAL A1465      22.606 -31.936  64.871  1.00 78.650          C  
ATOM  21547  C   VAL A1465      21.224 -32.311  65.296  1.00 78.760          C  
ATOM  21548  O   VAL A1465      20.261 -32.095  64.566  1.00 78.780          O  
ATOM  21549  CB  VAL A1465      22.645 -30.413  64.650  1.00110.120          C  
ATOM  21550  CG1 VAL A1465      22.159 -29.660  65.899  1.00110.120          C  
ATOM  21551  CG2 VAL A1465      24.038 -30.009  64.325  1.00110.120          C  
ATOM  21552  H   VAL A1465      23.098 -32.138  62.786  1.00 94.420          H  
ATOM  21553  HA  VAL A1465      23.316 -32.212  65.651  1.00 94.380          H  
ATOM  21554  HB  VAL A1465      21.980 -30.141  63.823  1.00132.150          H  
ATOM  21555 1HG1 VAL A1465      22.203 -28.583  65.701  1.00132.150          H  
ATOM  21556 2HG1 VAL A1465      21.139 -29.930  66.127  1.00132.150          H  
ATOM  21557 3HG1 VAL A1465      22.799 -29.898  66.744  1.00132.150          H  
ATOM  21558 1HG2 VAL A1465      24.052 -28.945  64.186  1.00132.150          H  
ATOM  21559 2HG2 VAL A1465      24.701 -30.273  65.143  1.00132.150          H  
ATOM  21560 3HG2 VAL A1465      24.380 -30.508  63.420  1.00132.150          H  
ATOM  21561  N   ARG A1466      21.135 -32.883  66.495  1.00 78.870          N  
ATOM  21562  CA  ARG A1466      19.868 -33.320  67.047  1.00 79.030          C  
ATOM  21563  C   ARG A1466      19.084 -34.138  66.017  1.00 78.880          C  
ATOM  21564  O   ARG A1466      17.860 -34.017  65.928  1.00 78.550          O  
ATOM  21565  CB  ARG A1466      19.095 -32.088  67.465  1.00110.580          C  
ATOM  21566  CG  ARG A1466      19.787 -31.250  68.540  1.00110.580          C  
ATOM  21567  CD  ARG A1466      19.065 -29.986  68.808  1.00110.580          C  
ATOM  21568  NE  ARG A1466      19.738 -29.181  69.809  1.00110.580          N  
ATOM  21569  CZ  ARG A1466      19.452 -27.889  70.092  1.00110.580          C  
ATOM  21570  NH1 ARG A1466      18.510 -27.232  69.432  1.00110.580          N  
ATOM  21571  NH2 ARG A1466      20.135 -27.267  71.045  1.00110.580          N  
ATOM  21572  H   ARG A1466      21.988 -33.034  67.015  1.00 94.640          H  
ATOM  21573  HA  ARG A1466      20.060 -33.944  67.921  1.00 94.840          H  
ATOM  21574 1HB  ARG A1466      18.961 -31.466  66.609  1.00132.690          H  
ATOM  21575 2HB  ARG A1466      18.108 -32.370  67.828  1.00132.690          H  
ATOM  21576 1HG  ARG A1466      19.814 -31.821  69.466  1.00132.690          H  
ATOM  21577 2HG  ARG A1466      20.800 -31.008  68.242  1.00132.690          H  
ATOM  21578 1HD  ARG A1466      19.033 -29.408  67.893  1.00132.690          H  
ATOM  21579 2HD  ARG A1466      18.053 -30.198  69.149  1.00132.690          H  
ATOM  21580  HE  ARG A1466      20.471 -29.627  70.347  1.00132.690          H  
ATOM  21581 1HH1 ARG A1466      17.962 -27.670  68.675  1.00132.690          H  
ATOM  21582 2HH1 ARG A1466      18.317 -26.270  69.660  1.00132.690          H  
ATOM  21583 1HH2 ARG A1466      20.857 -27.760  71.555  1.00132.690          H  
ATOM  21584 2HH2 ARG A1466      19.934 -26.303  71.263  1.00132.690          H  
ATOM  21585  N   LEU A1467      19.787 -34.974  65.249  1.00 79.160          N  
ATOM  21586  CA  LEU A1467      19.153 -35.760  64.219  1.00 79.090          C  
ATOM  21587  C   LEU A1467      18.229 -36.782  64.888  1.00 79.270          C  
ATOM  21588  O   LEU A1467      18.622 -37.377  65.894  1.00 79.690          O  
ATOM  21589  CB  LEU A1467      20.247 -36.464  63.397  1.00110.750          C  
ATOM  21590  CG  LEU A1467      19.870 -37.097  62.042  1.00110.750          C  
ATOM  21591  CD1 LEU A1467      19.502 -35.970  61.025  1.00110.750          C  
ATOM  21592  CD2 LEU A1467      21.049 -37.902  61.519  1.00110.750          C  
ATOM  21593  H   LEU A1467      20.807 -35.034  65.352  1.00 94.990          H  
ATOM  21594  HA  LEU A1467      18.611 -35.077  63.584  1.00 94.910          H  
ATOM  21595 1HB  LEU A1467      20.996 -35.754  63.208  1.00132.900          H  
ATOM  21596 2HB  LEU A1467      20.679 -37.240  64.018  1.00132.900          H  
ATOM  21597  HG  LEU A1467      19.014 -37.750  62.172  1.00132.900          H  
ATOM  21598 1HD1 LEU A1467      19.241 -36.419  60.076  1.00132.900          H  
ATOM  21599 2HD1 LEU A1467      18.674 -35.389  61.371  1.00132.900          H  
ATOM  21600 3HD1 LEU A1467      20.360 -35.312  60.883  1.00132.900          H  
ATOM  21601 1HD2 LEU A1467      20.803 -38.347  60.573  1.00132.900          H  
ATOM  21602 2HD2 LEU A1467      21.903 -37.252  61.395  1.00132.900          H  
ATOM  21603 3HD2 LEU A1467      21.297 -38.671  62.207  1.00132.900          H  
ATOM  21604  N   PRO A1468      17.006 -37.023  64.382  1.00 78.980          N  
ATOM  21605  CA  PRO A1468      16.097 -38.020  64.904  1.00 79.150          C  
ATOM  21606  C   PRO A1468      16.830 -39.337  64.951  1.00 79.630          C  
ATOM  21607  O   PRO A1468      17.571 -39.659  64.021  1.00 79.560          O  
ATOM  21608  CB  PRO A1468      14.962 -38.008  63.874  1.00118.730          C  
ATOM  21609  CG  PRO A1468      14.978 -36.599  63.325  1.00118.730          C  
ATOM  21610  CD  PRO A1468      16.442 -36.215  63.279  1.00118.730          C  
ATOM  21611  HA  PRO A1468      15.752 -37.715  65.906  1.00 94.980          H  
ATOM  21612 1HB  PRO A1468      15.137 -38.773  63.104  1.00142.470          H  
ATOM  21613 2HB  PRO A1468      14.009 -38.257  64.363  1.00142.470          H  
ATOM  21614 1HG  PRO A1468      14.494 -36.566  62.335  1.00142.470          H  
ATOM  21615 2HG  PRO A1468      14.395 -35.932  63.983  1.00142.470          H  
ATOM  21616 1HD  PRO A1468      16.878 -36.496  62.321  1.00142.470          H  
ATOM  21617 2HD  PRO A1468      16.505 -35.133  63.494  1.00142.470          H  
ATOM  21618  N   THR A1469      16.599 -40.106  66.004  1.00 80.150          N  
ATOM  21619  CA  THR A1469      17.295 -41.364  66.168  1.00 80.670          C  
ATOM  21620  C   THR A1469      16.977 -42.410  65.105  1.00 80.660          C  
ATOM  21621  O   THR A1469      17.860 -43.202  64.776  1.00 80.890          O  
ATOM  21622  CB  THR A1469      17.059 -41.890  67.579  1.00112.730          C  
ATOM  21623  OG1 THR A1469      15.650 -41.973  67.836  1.00112.730          O  
ATOM  21624  CG2 THR A1469      17.728 -40.944  68.573  1.00112.730          C  
ATOM  21625  H   THR A1469      15.959 -39.812  66.727  1.00 96.180          H  
ATOM  21626  HA  THR A1469      18.359 -41.153  66.101  1.00 96.800          H  
ATOM  21627  HB  THR A1469      17.492 -42.871  67.677  1.00135.280          H  
ATOM  21628  HG1 THR A1469      15.505 -42.540  68.600  1.00135.280          H  
ATOM  21629 1HG2 THR A1469      17.587 -41.299  69.585  1.00135.280          H  
ATOM  21630 2HG2 THR A1469      18.798 -40.899  68.361  1.00135.280          H  
ATOM  21631 3HG2 THR A1469      17.305 -39.949  68.484  1.00135.280          H  
ATOM  21632  N   THR A1470      15.768 -42.396  64.525  1.00 80.410          N  
ATOM  21633  CA  THR A1470      15.456 -43.356  63.460  1.00 80.410          C  
ATOM  21634  C   THR A1470      16.393 -43.094  62.292  1.00 80.050          C  
ATOM  21635  O   THR A1470      16.996 -44.023  61.750  1.00 80.110          O  
ATOM  21636  CB  THR A1470      13.989 -43.256  62.974  1.00112.570          C  
ATOM  21637  OG1 THR A1470      13.095 -43.554  64.056  1.00112.570          O  
ATOM  21638  CG2 THR A1470      13.754 -44.266  61.842  1.00112.570          C  
ATOM  21639  H   THR A1470      15.065 -41.752  64.854  1.00 96.490          H  
ATOM  21640  HA  THR A1470      15.634 -44.367  63.827  1.00 96.490          H  
ATOM  21641  HB  THR A1470      13.790 -42.249  62.612  1.00135.090          H  
ATOM  21642  HG1 THR A1470      12.200 -43.293  63.813  1.00135.090          H  
ATOM  21643 1HG2 THR A1470      12.721 -44.198  61.505  1.00135.090          H  
ATOM  21644 2HG2 THR A1470      14.415 -44.060  60.996  1.00135.090          H  
ATOM  21645 3HG2 THR A1470      13.950 -45.273  62.208  1.00135.090          H  
ATOM  21646  N   THR A1471      16.536 -41.817  61.937  1.00 79.690          N  
ATOM  21647  CA  THR A1471      17.393 -41.371  60.849  1.00 79.340          C  
ATOM  21648  C   THR A1471      18.853 -41.751  61.140  1.00 79.580          C  
ATOM  21649  O   THR A1471      19.554 -42.260  60.253  1.00 79.620          O  
ATOM  21650  CB  THR A1471      17.225 -39.852  60.623  1.00111.220          C  
ATOM  21651  OG1 THR A1471      15.853 -39.573  60.268  1.00111.220          O  
ATOM  21652  CG2 THR A1471      18.094 -39.412  59.496  1.00111.220          C  
ATOM  21653  H   THR A1471      15.989 -41.122  62.426  1.00 95.630          H  
ATOM  21654  HA  THR A1471      17.089 -41.886  59.938  1.00 95.210          H  
ATOM  21655  HB  THR A1471      17.479 -39.318  61.527  1.00133.460          H  
ATOM  21656  HG1 THR A1471      15.714 -38.620  60.221  1.00133.460          H  
ATOM  21657 1HG2 THR A1471      17.964 -38.350  59.324  1.00133.460          H  
ATOM  21658 2HG2 THR A1471      19.133 -39.615  59.712  1.00133.460          H  
ATOM  21659 3HG2 THR A1471      17.800 -39.954  58.619  1.00133.460          H  
ATOM  21660  N   VAL A1472      19.297 -41.555  62.397  1.00 79.780          N  
ATOM  21661  CA  VAL A1472      20.666 -41.913  62.776  1.00 80.010          C  
ATOM  21662  C   VAL A1472      20.891 -43.396  62.502  1.00 80.550          C  
ATOM  21663  O   VAL A1472      21.916 -43.769  61.942  1.00 80.700          O  
ATOM  21664  CB  VAL A1472      20.917 -41.672  64.298  1.00111.920          C  
ATOM  21665  CG1 VAL A1472      22.270 -42.264  64.726  1.00111.920          C  
ATOM  21666  CG2 VAL A1472      20.890 -40.184  64.629  1.00111.920          C  
ATOM  21667  H   VAL A1472      18.670 -41.099  63.066  1.00 95.740          H  
ATOM  21668  HA  VAL A1472      21.365 -41.323  62.188  1.00 96.010          H  
ATOM  21669  HB  VAL A1472      20.145 -42.179  64.857  1.00134.310          H  
ATOM  21670 1HG1 VAL A1472      22.407 -42.103  65.796  1.00134.310          H  
ATOM  21671 2HG1 VAL A1472      22.301 -43.340  64.534  1.00134.310          H  
ATOM  21672 3HG1 VAL A1472      23.077 -41.781  64.178  1.00134.310          H  
ATOM  21673 1HG2 VAL A1472      21.044 -40.043  65.699  1.00134.310          H  
ATOM  21674 2HG2 VAL A1472      21.681 -39.687  64.096  1.00134.310          H  
ATOM  21675 3HG2 VAL A1472      19.942 -39.754  64.351  1.00134.310          H  
ATOM  21676  N   PHE A1473      19.947 -44.241  62.920  1.00 80.870          N  
ATOM  21677  CA  PHE A1473      19.999 -45.669  62.655  1.00 81.410          C  
ATOM  21678  C   PHE A1473      20.023 -46.034  61.165  1.00 81.350          C  
ATOM  21679  O   PHE A1473      20.879 -46.795  60.714  1.00 81.270          O  
ATOM  21680  CB  PHE A1473      18.822 -46.377  63.330  1.00113.760          C  
ATOM  21681  CG  PHE A1473      18.651 -47.807  62.948  1.00113.760          C  
ATOM  21682  CD1 PHE A1473      19.457 -48.753  63.479  1.00113.760          C  
ATOM  21683  CD2 PHE A1473      17.674 -48.206  62.046  1.00113.760          C  
ATOM  21684  CE1 PHE A1473      19.347 -50.063  63.151  1.00113.760          C  
ATOM  21685  CE2 PHE A1473      17.548 -49.530  61.705  1.00113.760          C  
ATOM  21686  CZ  PHE A1473      18.396 -50.465  62.260  1.00113.760          C  
ATOM  21687  H   PHE A1473      19.154 -43.854  63.444  1.00 97.040          H  
ATOM  21688  HA  PHE A1473      20.919 -46.049  63.105  1.00 97.690          H  
ATOM  21689 1HB  PHE A1473      18.983 -46.347  64.392  1.00136.510          H  
ATOM  21690 2HB  PHE A1473      17.900 -45.847  63.123  1.00136.510          H  
ATOM  21691  HD1 PHE A1473      20.193 -48.453  64.159  1.00136.510          H  
ATOM  21692  HD2 PHE A1473      17.003 -47.456  61.597  1.00136.510          H  
ATOM  21693  HE1 PHE A1473      20.028 -50.776  63.601  1.00136.510          H  
ATOM  21694  HE2 PHE A1473      16.784 -49.839  60.998  1.00136.510          H  
ATOM  21695  HZ  PHE A1473      18.300 -51.523  61.986  1.00136.510          H  
ATOM  21696  N   ASP A1474      19.065 -45.500  60.392  1.00 81.440          N  
ATOM  21697  CA  ASP A1474      18.925 -45.885  58.989  1.00 81.450          C  
ATOM  21698  C   ASP A1474      20.134 -45.546  58.109  1.00 81.170          C  
ATOM  21699  O   ASP A1474      20.511 -46.332  57.225  1.00 81.180          O  
ATOM  21700  CB  ASP A1474      17.721 -45.180  58.340  1.00114.030          C  
ATOM  21701  CG  ASP A1474      16.314 -45.626  58.803  1.00114.030          C  
ATOM  21702  OD1 ASP A1474      16.178 -46.566  59.549  1.00114.030          O  
ATOM  21703  OD2 ASP A1474      15.376 -45.005  58.353  1.00114.030          O  
ATOM  21704  H   ASP A1474      18.385 -44.861  60.812  1.00 97.730          H  
ATOM  21705  HA  ASP A1474      18.767 -46.961  58.959  1.00 97.740          H  
ATOM  21706 1HB  ASP A1474      17.808 -44.106  58.534  1.00136.830          H  
ATOM  21707 2HB  ASP A1474      17.780 -45.312  57.263  1.00136.830          H  
ATOM  21708  N   HIS A1475      20.754 -44.386  58.323  1.00 80.940          N  
ATOM  21709  CA  HIS A1475      21.868 -43.987  57.466  1.00 80.670          C  
ATOM  21710  C   HIS A1475      22.916 -43.055  58.105  1.00 80.690          C  
ATOM  21711  O   HIS A1475      23.103 -41.939  57.629  1.00 80.680          O  
ATOM  21712  CB  HIS A1475      21.362 -43.378  56.157  1.00113.050          C  
ATOM  21713  CG  HIS A1475      20.351 -42.284  56.245  1.00113.050          C  
ATOM  21714  ND1 HIS A1475      18.995 -42.501  56.143  1.00113.050          N  
ATOM  21715  CD2 HIS A1475      20.506 -40.980  56.438  1.00113.050          C  
ATOM  21716  CE1 HIS A1475      18.368 -41.348  56.236  1.00113.050          C  
ATOM  21717  NE2 HIS A1475      19.266 -40.403  56.404  1.00113.050          N  
ATOM  21718  H   HIS A1475      20.411 -43.750  59.057  1.00 97.130          H  
ATOM  21719  HA  HIS A1475      22.385 -44.888  57.157  1.00 96.800          H  
ATOM  21720 1HB  HIS A1475      22.211 -42.966  55.642  1.00135.660          H  
ATOM  21721 2HB  HIS A1475      20.957 -44.166  55.526  1.00135.660          H  
ATOM  21722  HD1 HIS A1475      18.566 -43.298  55.730  1.00135.660          H  
ATOM  21723  HD2 HIS A1475      21.384 -40.397  56.589  1.00135.660          H  
ATOM  21724  HE1 HIS A1475      17.283 -41.298  56.161  1.00135.660          H  
ATOM  21725  N   PRO A1476      23.649 -43.492  59.150  1.00 80.730          N  
ATOM  21726  CA  PRO A1476      24.599 -42.706  59.951  1.00 80.790          C  
ATOM  21727  C   PRO A1476      25.808 -42.109  59.191  1.00 80.610          C  
ATOM  21728  O   PRO A1476      26.446 -41.178  59.679  1.00 80.500          O  
ATOM  21729  CB  PRO A1476      25.071 -43.724  60.999  1.00121.190          C  
ATOM  21730  CG  PRO A1476      24.839 -45.087  60.370  1.00121.190          C  
ATOM  21731  CD  PRO A1476      23.596 -44.931  59.531  1.00121.190          C  
ATOM  21732  HA  PRO A1476      24.034 -41.900  60.450  1.00 96.950          H  
ATOM  21733 1HB  PRO A1476      26.126 -43.540  61.243  1.00145.420          H  
ATOM  21734 2HB  PRO A1476      24.496 -43.594  61.931  1.00145.420          H  
ATOM  21735 1HG  PRO A1476      25.716 -45.397  59.785  1.00145.420          H  
ATOM  21736 2HG  PRO A1476      24.703 -45.839  61.160  1.00145.420          H  
ATOM  21737 1HD  PRO A1476      23.688 -45.600  58.680  1.00145.420          H  
ATOM  21738 2HD  PRO A1476      22.706 -45.152  60.120  1.00145.420          H  
ATOM  21739  N   ASP A1477      26.144 -42.670  58.025  1.00 80.600          N  
ATOM  21740  CA  ASP A1477      27.267 -42.202  57.201  1.00 80.470          C  
ATOM  21741  C   ASP A1477      26.916 -40.864  56.566  1.00 80.360          C  
ATOM  21742  O   ASP A1477      25.938 -40.794  55.810  1.00 80.150          O  
ATOM  21743  CB  ASP A1477      27.633 -43.225  56.114  1.00112.710          C  
ATOM  21744  CG  ASP A1477      28.895 -42.822  55.264  1.00112.710          C  
ATOM  21745  OD1 ASP A1477      29.144 -41.624  55.093  1.00112.710          O  
ATOM  21746  OD2 ASP A1477      29.592 -43.709  54.805  1.00112.710          O  
ATOM  21747  H   ASP A1477      25.597 -43.441  57.680  1.00 96.720          H  
ATOM  21748  HA  ASP A1477      28.135 -42.059  57.845  1.00 96.560          H  
ATOM  21749 1HB  ASP A1477      27.823 -44.192  56.584  1.00135.250          H  
ATOM  21750 2HB  ASP A1477      26.782 -43.354  55.444  1.00135.250          H  
ATOM  21751  N   VAL A1478      27.697 -39.816  56.869  1.00 80.530          N  
ATOM  21752  CA  VAL A1478      27.414 -38.456  56.411  1.00 80.440          C  
ATOM  21753  C   VAL A1478      27.258 -38.303  54.896  1.00 80.610          C  
ATOM  21754  O   VAL A1478      26.609 -37.360  54.449  1.00 80.410          O  
ATOM  21755  CB  VAL A1478      28.459 -37.450  56.934  1.00112.650          C  
ATOM  21756  CG1 VAL A1478      29.828 -37.617  56.254  1.00112.650          C  
ATOM  21757  CG2 VAL A1478      27.910 -36.012  56.715  1.00112.650          C  
ATOM  21758  H   VAL A1478      28.492 -39.988  57.472  1.00 96.640          H  
ATOM  21759  HA  VAL A1478      26.483 -38.168  56.879  1.00 96.530          H  
ATOM  21760  HB  VAL A1478      28.604 -37.635  57.993  1.00135.180          H  
ATOM  21761 1HG1 VAL A1478      30.527 -36.910  56.675  1.00135.180          H  
ATOM  21762 2HG1 VAL A1478      30.197 -38.626  56.419  1.00135.180          H  
ATOM  21763 3HG1 VAL A1478      29.734 -37.431  55.194  1.00135.180          H  
ATOM  21764 1HG2 VAL A1478      28.585 -35.317  57.099  1.00135.180          H  
ATOM  21765 2HG2 VAL A1478      27.778 -35.803  55.684  1.00135.180          H  
ATOM  21766 3HG2 VAL A1478      26.951 -35.894  57.225  1.00135.180          H  
ATOM  21767  N   ARG A1479      27.811 -39.199  54.084  1.00 81.000          N  
ATOM  21768  CA  ARG A1479      27.599 -38.994  52.655  1.00 81.220          C  
ATOM  21769  C   ARG A1479      26.184 -39.439  52.267  1.00 80.980          C  
ATOM  21770  O   ARG A1479      25.591 -38.908  51.321  1.00 80.950          O  
ATOM  21771  CB  ARG A1479      28.614 -39.758  51.820  1.00113.620          C  
ATOM  21772  CG  ARG A1479      30.025 -39.118  51.683  1.00113.620          C  
ATOM  21773  CD  ARG A1479      30.945 -39.435  52.826  1.00113.620          C  
ATOM  21774  NE  ARG A1479      31.037 -40.863  53.087  1.00113.620          N  
ATOM  21775  CZ  ARG A1479      31.863 -41.753  52.483  1.00113.620          C  
ATOM  21776  NH1 ARG A1479      32.720 -41.376  51.536  1.00113.620          N  
ATOM  21777  NH2 ARG A1479      31.794 -43.025  52.856  1.00113.620          N  
ATOM  21778  H   ARG A1479      28.349 -40.001  54.459  1.00 97.200          H  
ATOM  21779  HA  ARG A1479      27.703 -37.932  52.435  1.00 97.460          H  
ATOM  21780 1HB  ARG A1479      28.729 -40.756  52.239  1.00136.340          H  
ATOM  21781 2HB  ARG A1479      28.218 -39.880  50.812  1.00136.340          H  
ATOM  21782 1HG  ARG A1479      30.488 -39.470  50.763  1.00136.340          H  
ATOM  21783 2HG  ARG A1479      29.913 -38.035  51.638  1.00136.340          H  
ATOM  21784 1HD  ARG A1479      31.940 -39.054  52.615  1.00136.340          H  
ATOM  21785 2HD  ARG A1479      30.580 -38.964  53.721  1.00136.340          H  
ATOM  21786  HE  ARG A1479      30.408 -41.237  53.820  1.00136.340          H  
ATOM  21787 1HH1 ARG A1479      32.769 -40.412  51.248  1.00136.340          H  
ATOM  21788 2HH1 ARG A1479      33.323 -42.060  51.096  1.00136.340          H  
ATOM  21789 1HH2 ARG A1479      31.104 -43.306  53.589  1.00136.340          H  
ATOM  21790 2HH2 ARG A1479      32.383 -43.719  52.432  1.00136.340          H  
ATOM  21791  N   THR A1480      25.613 -40.387  53.018  1.00 80.820          N  
ATOM  21792  CA  THR A1480      24.265 -40.836  52.732  1.00 80.610          C  
ATOM  21793  C   THR A1480      23.365 -39.787  53.345  1.00 80.200          C  
ATOM  21794  O   THR A1480      22.408 -39.329  52.726  1.00 80.140          O  
ATOM  21795  CB  THR A1480      23.959 -42.248  53.287  1.00112.940          C  
ATOM  21796  OG1 THR A1480      24.864 -43.204  52.709  1.00112.940          O  
ATOM  21797  CG2 THR A1480      22.516 -42.651  52.913  1.00112.940          C  
ATOM  21798  H   THR A1480      26.094 -40.780  53.827  1.00 96.980          H  
ATOM  21799  HA  THR A1480      24.104 -40.847  51.655  1.00 96.730          H  
ATOM  21800  HB  THR A1480      24.083 -42.251  54.372  1.00135.530          H  
ATOM  21801  HG1 THR A1480      25.753 -43.032  53.024  1.00135.530          H  
ATOM  21802 1HG2 THR A1480      22.303 -43.648  53.289  1.00135.530          H  
ATOM  21803 2HG2 THR A1480      21.815 -41.945  53.349  1.00135.530          H  
ATOM  21804 3HG2 THR A1480      22.404 -42.646  51.828  1.00135.530          H  
ATOM  21805  N   LEU A1481      23.694 -39.374  54.563  1.00 79.950          N  
ATOM  21806  CA  LEU A1481      22.881 -38.395  55.247  1.00 79.590          C  
ATOM  21807  C   LEU A1481      22.808 -37.108  54.485  1.00 79.650          C  
ATOM  21808  O   LEU A1481      21.723 -36.538  54.385  1.00 79.450          O  
ATOM  21809  CB  LEU A1481      23.420 -38.115  56.650  1.00111.570          C  
ATOM  21810  CG  LEU A1481      22.675 -37.045  57.491  1.00111.570          C  
ATOM  21811  CD1 LEU A1481      21.222 -37.449  57.723  1.00111.570          C  
ATOM  21812  CD2 LEU A1481      23.404 -36.871  58.813  1.00111.570          C  
ATOM  21813  H   LEU A1481      24.503 -39.791  55.029  1.00 95.940          H  
ATOM  21814  HA  LEU A1481      21.876 -38.776  55.303  1.00 95.510          H  
ATOM  21815 1HB  LEU A1481      23.460 -39.054  57.210  1.00133.880          H  
ATOM  21816 2HB  LEU A1481      24.413 -37.749  56.528  1.00133.880          H  
ATOM  21817  HG  LEU A1481      22.684 -36.101  56.957  1.00133.880          H  
ATOM  21818 1HD1 LEU A1481      20.733 -36.683  58.309  1.00133.880          H  
ATOM  21819 2HD1 LEU A1481      20.695 -37.554  56.779  1.00133.880          H  
ATOM  21820 3HD1 LEU A1481      21.184 -38.395  58.255  1.00133.880          H  
ATOM  21821 1HD2 LEU A1481      22.902 -36.103  59.406  1.00133.880          H  
ATOM  21822 2HD2 LEU A1481      23.398 -37.816  59.358  1.00133.880          H  
ATOM  21823 3HD2 LEU A1481      24.434 -36.576  58.624  1.00133.880          H  
ATOM  21824  N   ALA A1482      23.933 -36.619  53.969  1.00 79.970          N  
ATOM  21825  CA  ALA A1482      23.872 -35.383  53.252  1.00 80.080          C  
ATOM  21826  C   ALA A1482      22.952 -35.505  52.058  1.00 80.180          C  
ATOM  21827  O   ALA A1482      22.122 -34.623  51.836  1.00 80.090          O  
ATOM  21828  CB  ALA A1482      25.253 -34.974  52.815  1.00112.070          C  
ATOM  21829  H   ALA A1482      24.833 -37.082  54.095  1.00 95.960          H  
ATOM  21830  HA  ALA A1482      23.461 -34.644  53.921  1.00 96.100          H  
ATOM  21831 1HB  ALA A1482      25.212 -34.030  52.303  1.00134.480          H  
ATOM  21832 2HB  ALA A1482      25.864 -34.891  53.695  1.00134.480          H  
ATOM  21833 3HB  ALA A1482      25.666 -35.733  52.150  1.00134.480          H  
ATOM  21834  N   ALA A1483      23.027 -36.623  51.321  1.00 80.370          N  
ATOM  21835  CA  ALA A1483      22.152 -36.784  50.173  1.00 80.500          C  
ATOM  21836  C   ALA A1483      20.683 -36.768  50.593  1.00 80.160          C  
ATOM  21837  O   ALA A1483      19.840 -36.141  49.938  1.00 80.190          O  
ATOM  21838  CB  ALA A1483      22.484 -38.082  49.464  1.00112.650          C  
ATOM  21839  H   ALA A1483      23.744 -37.336  51.505  1.00 96.440          H  
ATOM  21840  HA  ALA A1483      22.322 -35.949  49.494  1.00 96.600          H  
ATOM  21841 1HB  ALA A1483      21.851 -38.189  48.588  1.00135.180          H  
ATOM  21842 2HB  ALA A1483      23.537 -38.056  49.156  1.00135.180          H  
ATOM  21843 3HB  ALA A1483      22.325 -38.919  50.138  1.00135.180          H  
ATOM  21844  N   HIS A1484      20.371 -37.409  51.721  1.00 79.860          N  
ATOM  21845  CA  HIS A1484      18.993 -37.430  52.181  1.00 79.580          C  
ATOM  21846  C   HIS A1484      18.525 -36.070  52.663  1.00 79.390          C  
ATOM  21847  O   HIS A1484      17.403 -35.676  52.352  1.00 79.330          O  
ATOM  21848  CB  HIS A1484      18.797 -38.473  53.281  1.00111.520          C  
ATOM  21849  CG  HIS A1484      18.723 -39.867  52.759  1.00111.520          C  
ATOM  21850  ND1 HIS A1484      17.591 -40.654  52.880  1.00111.520          N  
ATOM  21851  CD2 HIS A1484      19.604 -40.593  52.066  1.00111.520          C  
ATOM  21852  CE1 HIS A1484      17.824 -41.820  52.308  1.00111.520          C  
ATOM  21853  NE2 HIS A1484      19.038 -41.785  51.812  1.00111.520          N  
ATOM  21854  H   HIS A1484      21.095 -37.948  52.211  1.00 95.830          H  
ATOM  21855  HA  HIS A1484      18.350 -37.718  51.352  1.00 95.500          H  
ATOM  21856 1HB  HIS A1484      19.631 -38.416  53.986  1.00133.830          H  
ATOM  21857 2HB  HIS A1484      17.883 -38.257  53.839  1.00133.830          H  
ATOM  21858  HD2 HIS A1484      20.581 -40.311  51.746  1.00133.830          H  
ATOM  21859  HE1 HIS A1484      17.132 -42.657  52.238  1.00133.830          H  
ATOM  21860  HE2 HIS A1484      19.531 -42.510  51.291  1.00133.830          H  
ATOM  21861  N   LEU A1485      19.354 -35.335  53.399  1.00 79.340          N  
ATOM  21862  CA  LEU A1485      18.916 -34.038  53.889  1.00 79.190          C  
ATOM  21863  C   LEU A1485      18.680 -33.035  52.771  1.00 79.440          C  
ATOM  21864  O   LEU A1485      17.701 -32.279  52.821  1.00 79.370          O  
ATOM  21865  CB  LEU A1485      19.936 -33.474  54.876  1.00110.930          C  
ATOM  21866  CG  LEU A1485      20.062 -34.202  56.245  1.00110.930          C  
ATOM  21867  CD1 LEU A1485      21.241 -33.620  56.989  1.00110.930          C  
ATOM  21868  CD2 LEU A1485      18.789 -34.041  57.057  1.00110.930          C  
ATOM  21869  H   LEU A1485      20.275 -35.703  53.650  1.00 95.210          H  
ATOM  21870  HA  LEU A1485      17.963 -34.179  54.391  1.00 95.030          H  
ATOM  21871 1HB  LEU A1485      20.907 -33.516  54.394  1.00133.110          H  
ATOM  21872 2HB  LEU A1485      19.694 -32.432  55.076  1.00133.110          H  
ATOM  21873  HG  LEU A1485      20.247 -35.256  56.084  1.00133.110          H  
ATOM  21874 1HD1 LEU A1485      21.358 -34.117  57.953  1.00133.110          H  
ATOM  21875 2HD1 LEU A1485      22.126 -33.776  56.398  1.00133.110          H  
ATOM  21876 3HD1 LEU A1485      21.095 -32.553  57.152  1.00133.110          H  
ATOM  21877 1HD2 LEU A1485      18.912 -34.542  58.016  1.00133.110          H  
ATOM  21878 2HD2 LEU A1485      18.601 -32.989  57.213  1.00133.110          H  
ATOM  21879 3HD2 LEU A1485      17.932 -34.479  56.545  1.00133.110          H  
ATOM  21880  N   THR A1486      19.539 -33.019  51.740  1.00 79.750          N  
ATOM  21881  CA  THR A1486      19.318 -32.059  50.666  1.00 80.040          C  
ATOM  21882  C   THR A1486      18.058 -32.444  49.903  1.00 80.020          C  
ATOM  21883  O   THR A1486      17.258 -31.569  49.533  1.00 80.050          O  
ATOM  21884  CB  THR A1486      20.514 -31.991  49.698  1.00111.940          C  
ATOM  21885  OG1 THR A1486      20.733 -33.280  49.128  1.00111.940          O  
ATOM  21886  CG2 THR A1486      21.753 -31.549  50.461  1.00111.940          C  
ATOM  21887  H   THR A1486      20.355 -33.644  51.710  1.00 95.700          H  
ATOM  21888  HA  THR A1486      19.169 -31.071  51.100  1.00 96.050          H  
ATOM  21889  HB  THR A1486      20.302 -31.284  48.903  1.00134.330          H  
ATOM  21890  HG1 THR A1486      21.326 -33.224  48.372  1.00134.330          H  
ATOM  21891 1HG2 THR A1486      22.609 -31.498  49.786  1.00134.330          H  
ATOM  21892 2HG2 THR A1486      21.558 -30.575  50.884  1.00134.330          H  
ATOM  21893 3HG2 THR A1486      21.975 -32.243  51.253  1.00134.330          H  
ATOM  21894  N   SER A1487      17.845 -33.757  49.734  1.00 79.980          N  
ATOM  21895  CA  SER A1487      16.663 -34.272  49.072  1.00 79.980          C  
ATOM  21896  C   SER A1487      15.417 -33.868  49.844  1.00 79.690          C  
ATOM  21897  O   SER A1487      14.454 -33.400  49.252  1.00 79.760          O  
ATOM  21898  CB  SER A1487      16.733 -35.779  48.946  1.00111.970          C  
ATOM  21899  OG  SER A1487      15.601 -36.291  48.299  1.00111.970          O  
ATOM  21900  H   SER A1487      18.571 -34.425  50.013  1.00 95.980          H  
ATOM  21901  HA  SER A1487      16.606 -33.840  48.074  1.00 95.980          H  
ATOM  21902 1HB  SER A1487      17.629 -36.057  48.397  1.00134.370          H  
ATOM  21903 2HB  SER A1487      16.813 -36.220  49.934  1.00134.370          H  
ATOM  21904  HG  SER A1487      15.717 -37.243  48.296  1.00134.370          H  
ATOM  21905  N   GLU A1488      15.425 -34.017  51.178  1.00 79.390          N  
ATOM  21906  CA  GLU A1488      14.261 -33.639  51.972  1.00 79.130          C  
ATOM  21907  C   GLU A1488      13.936 -32.152  51.846  1.00 79.260          C  
ATOM  21908  O   GLU A1488      12.782 -31.787  51.609  1.00 79.290          O  
ATOM  21909  CB  GLU A1488      14.473 -33.974  53.459  1.00110.890          C  
ATOM  21910  CG  GLU A1488      14.443 -35.470  53.814  1.00110.890          C  
ATOM  21911  CD  GLU A1488      14.782 -35.740  55.267  1.00110.890          C  
ATOM  21912  OE1 GLU A1488      15.101 -34.807  55.965  1.00110.890          O  
ATOM  21913  OE2 GLU A1488      14.727 -36.879  55.671  1.00110.890          O  
ATOM  21914  H   GLU A1488      16.234 -34.444  51.635  1.00 95.270          H  
ATOM  21915  HA  GLU A1488      13.411 -34.215  51.623  1.00 94.960          H  
ATOM  21916 1HB  GLU A1488      15.443 -33.584  53.775  1.00133.060          H  
ATOM  21917 2HB  GLU A1488      13.711 -33.474  54.056  1.00133.060          H  
ATOM  21918 1HG  GLU A1488      13.442 -35.846  53.617  1.00133.060          H  
ATOM  21919 2HG  GLU A1488      15.123 -36.011  53.172  1.00133.060          H  
ATOM  21920  N   LEU A1489      14.953 -31.285  51.877  1.00 79.380          N  
ATOM  21921  CA  LEU A1489      14.694 -29.848  51.790  1.00 79.540          C  
ATOM  21922  C   LEU A1489      13.999 -29.490  50.479  1.00 79.860          C  
ATOM  21923  O   LEU A1489      13.052 -28.699  50.456  1.00 79.830          O  
ATOM  21924  CB  LEU A1489      16.010 -29.055  51.913  1.00111.290          C  
ATOM  21925  CG  LEU A1489      15.928 -27.481  51.839  1.00111.290          C  
ATOM  21926  CD1 LEU A1489      15.083 -26.945  52.996  1.00111.290          C  
ATOM  21927  CD2 LEU A1489      17.347 -26.885  51.893  1.00111.290          C  
ATOM  21928  H   LEU A1489      15.903 -31.629  52.058  1.00 95.260          H  
ATOM  21929  HA  LEU A1489      14.039 -29.584  52.614  1.00 95.450          H  
ATOM  21930 1HB  LEU A1489      16.429 -29.301  52.867  1.00133.550          H  
ATOM  21931 2HB  LEU A1489      16.699 -29.403  51.139  1.00133.550          H  
ATOM  21932  HG  LEU A1489      15.450 -27.187  50.901  1.00133.550          H  
ATOM  21933 1HD1 LEU A1489      15.030 -25.859  52.929  1.00133.550          H  
ATOM  21934 2HD1 LEU A1489      14.074 -27.348  52.944  1.00133.550          H  
ATOM  21935 3HD1 LEU A1489      15.541 -27.228  53.945  1.00133.550          H  
ATOM  21936 1HD2 LEU A1489      17.285 -25.797  51.827  1.00133.550          H  
ATOM  21937 2HD2 LEU A1489      17.827 -27.153  52.819  1.00133.550          H  
ATOM  21938 3HD2 LEU A1489      17.934 -27.264  51.057  1.00133.550          H  
ATOM  21939  N   GLY A1490      14.482 -30.072  49.386  1.00 80.200          N  
ATOM  21940  CA  GLY A1490      13.941 -29.851  48.053  1.00 80.570          C  
ATOM  21941  C   GLY A1490      13.031 -30.989  47.570  1.00 80.460          C  
ATOM  21942  O   GLY A1490      12.849 -31.154  46.360  1.00 80.620          O  
ATOM  21943  H   GLY A1490      15.301 -30.686  49.479  1.00 96.240          H  
ATOM  21944 1HA  GLY A1490      13.385 -28.916  48.046  1.00 96.680          H  
ATOM  21945 2HA  GLY A1490      14.769 -29.730  47.356  1.00 96.680          H  
ATOM  21946  N   SER A1491      12.492 -31.795  48.486  1.00 80.230          N  
ATOM  21947  CA  SER A1491      11.724 -32.975  48.109  1.00 80.130          C  
ATOM  21948  C   SER A1491      10.515 -32.784  47.225  1.00 80.240          C  
ATOM  21949  O   SER A1491       9.714 -31.857  47.384  1.00 80.160          O  
ATOM  21950  CB  SER A1491      11.252 -33.730  49.314  1.00112.220          C  
ATOM  21951  OG  SER A1491      10.422 -34.776  48.902  1.00112.220          O  
ATOM  21952  H   SER A1491      12.655 -31.636  49.484  1.00 96.280          H  
ATOM  21953  HA  SER A1491      12.413 -33.632  47.576  1.00 96.160          H  
ATOM  21954 1HB  SER A1491      12.095 -34.130  49.837  1.00134.670          H  
ATOM  21955 2HB  SER A1491      10.722 -33.065  49.992  1.00134.670          H  
ATOM  21956  HG  SER A1491      10.247 -35.329  49.687  1.00134.670          H  
ATOM  21957  N   GLY A1492      10.388 -33.728  46.292  1.00 80.470          N  
ATOM  21958  CA  GLY A1492       9.287 -33.838  45.347  1.00 80.630          C  
ATOM  21959  C   GLY A1492       8.389 -35.027  45.708  1.00 80.860          C  
ATOM  21960  O   GLY A1492       7.599 -35.505  44.880  1.00 80.780          O  
ATOM  21961  H   GLY A1492      11.121 -34.425  46.256  1.00 96.560          H  
ATOM  21962 1HA  GLY A1492       8.705 -32.916  45.356  1.00 96.760          H  
ATOM  21963 2HA  GLY A1492       9.689 -33.959  44.343  1.00 96.760          H  
ATOM  21964  N   THR A1493       8.537 -35.526  46.934  1.00 81.160          N  
ATOM  21965  CA  THR A1493       7.810 -36.686  47.416  1.00 81.420          C  
ATOM  21966  C   THR A1493       6.291 -36.511  47.241  1.00 81.470          C  
ATOM  21967  O   THR A1493       5.694 -35.653  47.900  1.00 81.460          O  
ATOM  21968  CB  THR A1493       8.066 -36.844  48.941  1.00113.880          C  
ATOM  21969  OG1 THR A1493       9.478 -36.947  49.206  1.00113.880          O  
ATOM  21970  CG2 THR A1493       7.383 -38.044  49.504  1.00113.880          C  
ATOM  21971  H   THR A1493       9.202 -35.088  47.572  1.00 97.390          H  
ATOM  21972  HA  THR A1493       8.185 -37.561  46.903  1.00 97.700          H  
ATOM  21973  HB  THR A1493       7.679 -35.957  49.446  1.00136.660          H  
ATOM  21974  HG1 THR A1493       9.833 -37.755  48.757  1.00136.660          H  
ATOM  21975 1HG2 THR A1493       7.578 -38.102  50.571  1.00136.660          H  
ATOM  21976 2HG2 THR A1493       6.320 -37.986  49.340  1.00136.660          H  
ATOM  21977 3HG2 THR A1493       7.787 -38.909  49.021  1.00136.660          H  
ATOM  21978  N   PRO A1494       5.588 -37.364  46.468  1.00 81.540          N  
ATOM  21979  CA  PRO A1494       4.152 -37.319  46.279  1.00 81.640          C  
ATOM  21980  C   PRO A1494       3.499 -37.988  47.477  1.00 82.030          C  
ATOM  21981  O   PRO A1494       2.890 -39.048  47.341  1.00 82.030          O  
ATOM  21982  CB  PRO A1494       3.966 -38.069  44.956  1.00122.460          C  
ATOM  21983  CG  PRO A1494       5.081 -39.071  44.930  1.00122.460          C  
ATOM  21984  CD  PRO A1494       6.254 -38.379  45.648  1.00122.460          C  
ATOM  21985  HA  PRO A1494       3.835 -36.271  46.188  1.00 97.970          H  
ATOM  21986 1HB  PRO A1494       2.966 -38.543  44.925  1.00146.950          H  
ATOM  21987 2HB  PRO A1494       4.012 -37.362  44.112  1.00146.950          H  
ATOM  21988 1HG  PRO A1494       4.753 -40.005  45.375  1.00146.950          H  
ATOM  21989 2HG  PRO A1494       5.324 -39.309  43.883  1.00146.950          H  
ATOM  21990 1HD  PRO A1494       6.758 -39.090  46.266  1.00146.950          H  
ATOM  21991 2HD  PRO A1494       6.919 -37.908  44.913  1.00146.950          H  
ATOM  21992  N   ALA A1495       3.636 -37.316  48.628  1.00 82.390          N  
ATOM  21993  CA  ALA A1495       3.257 -37.767  49.971  1.00 82.820          C  
ATOM  21994  C   ALA A1495       1.893 -38.421  50.047  1.00 82.830          C  
ATOM  21995  O   ALA A1495       1.685 -39.343  50.830  1.00 83.130          O  
ATOM  21996  CB  ALA A1495       3.303 -36.591  50.919  1.00115.780          C  
ATOM  21997  H   ALA A1495       4.145 -36.430  48.553  1.00 98.870          H  
ATOM  21998  HA  ALA A1495       3.987 -38.488  50.305  1.00 99.380          H  
ATOM  21999 1HB  ALA A1495       3.070 -36.927  51.928  1.00138.930          H  
ATOM  22000 2HB  ALA A1495       4.301 -36.153  50.900  1.00138.930          H  
ATOM  22001 3HB  ALA A1495       2.573 -35.846  50.609  1.00138.930          H  
ATOM  22002  N   ARG A1496       0.942 -37.938  49.270  1.00 82.520          N  
ATOM  22003  CA  ARG A1496      -0.403 -38.488  49.297  1.00 82.530          C  
ATOM  22004  C   ARG A1496      -0.492 -39.993  48.928  1.00 82.510          C  
ATOM  22005  O   ARG A1496      -1.378 -40.705  49.413  1.00 82.850          O  
ATOM  22006  CB  ARG A1496      -1.278 -37.695  48.334  1.00115.540          C  
ATOM  22007  CG  ARG A1496      -0.897 -37.877  46.860  1.00115.540          C  
ATOM  22008  CD  ARG A1496      -1.604 -36.965  45.940  1.00115.540          C  
ATOM  22009  NE  ARG A1496      -1.214 -37.236  44.549  1.00115.540          N  
ATOM  22010  CZ  ARG A1496      -0.142 -36.713  43.896  1.00115.540          C  
ATOM  22011  NH1 ARG A1496       0.660 -35.843  44.483  1.00115.540          N  
ATOM  22012  NH2 ARG A1496       0.097 -37.087  42.650  1.00115.540          N  
ATOM  22013  H   ARG A1496       1.150 -37.161  48.660  1.00 99.020          H  
ATOM  22014  HA  ARG A1496      -0.792 -38.362  50.309  1.00 99.040          H  
ATOM  22015 1HB  ARG A1496      -2.318 -37.997  48.450  1.00138.650          H  
ATOM  22016 2HB  ARG A1496      -1.213 -36.634  48.570  1.00138.650          H  
ATOM  22017 1HG  ARG A1496       0.179 -37.763  46.724  1.00138.650          H  
ATOM  22018 2HG  ARG A1496      -1.194 -38.874  46.554  1.00138.650          H  
ATOM  22019 1HD  ARG A1496      -2.678 -37.130  46.030  1.00138.650          H  
ATOM  22020 2HD  ARG A1496      -1.378 -35.928  46.177  1.00138.650          H  
ATOM  22021  HE  ARG A1496      -1.784 -37.902  44.037  1.00138.650          H  
ATOM  22022 1HH1 ARG A1496       0.484 -35.547  45.430  1.00138.650          H  
ATOM  22023 2HH1 ARG A1496       1.449 -35.463  43.977  1.00138.650          H  
ATOM  22024 1HH2 ARG A1496      -0.509 -37.765  42.202  1.00138.650          H  
ATOM  22025 2HH2 ARG A1496       0.888 -36.712  42.147  1.00138.650          H  
ATOM  22026  N   GLU A1497       0.429 -40.517  48.101  1.00 82.130          N  
ATOM  22027  CA  GLU A1497       0.305 -41.909  47.647  1.00 82.030          C  
ATOM  22028  C   GLU A1497       0.963 -42.925  48.578  1.00 82.040          C  
ATOM  22029  O   GLU A1497       1.847 -43.674  48.165  1.00 81.970          O  
ATOM  22030  CB  GLU A1497       0.881 -42.059  46.224  1.00114.880          C  
ATOM  22031  CG  GLU A1497       0.148 -41.237  45.147  1.00114.880          C  
ATOM  22032  CD  GLU A1497       0.629 -41.488  43.726  1.00114.880          C  
ATOM  22033  OE1 GLU A1497       1.577 -42.214  43.545  1.00114.880          O  
ATOM  22034  OE2 GLU A1497       0.023 -40.959  42.820  1.00114.880          O  
ATOM  22035  H   GLU A1497       1.215 -39.952  47.756  1.00 98.560          H  
ATOM  22036  HA  GLU A1497      -0.757 -42.146  47.597  1.00 98.440          H  
ATOM  22037 1HB  GLU A1497       1.922 -41.734  46.223  1.00137.860          H  
ATOM  22038 2HB  GLU A1497       0.862 -43.108  45.928  1.00137.860          H  
ATOM  22039 1HG  GLU A1497      -0.922 -41.430  45.209  1.00137.860          H  
ATOM  22040 2HG  GLU A1497       0.314 -40.190  45.370  1.00137.860          H  
ATOM  22041  N   ALA A1498       0.405 -43.063  49.776  1.00 82.150          N  
ATOM  22042  CA  ALA A1498       0.942 -43.919  50.855  1.00 82.200          C  
ATOM  22043  C   ALA A1498       1.051 -45.403  50.483  1.00 82.040          C  
ATOM  22044  O   ALA A1498       1.706 -46.176  51.177  1.00 82.030          O  
ATOM  22045  CB  ALA A1498       0.080 -43.793  52.096  1.00115.060          C  
ATOM  22046  H   ALA A1498      -0.381 -42.425  49.954  1.00 98.580          H  
ATOM  22047  HA  ALA A1498       1.945 -43.559  51.085  1.00 98.640          H  
ATOM  22048 1HB  ALA A1498       0.516 -44.387  52.899  1.00138.070          H  
ATOM  22049 2HB  ALA A1498       0.037 -42.744  52.398  1.00138.070          H  
ATOM  22050 3HB  ALA A1498      -0.925 -44.150  51.882  1.00138.070          H  
ATOM  22051  N   SER A1499       0.325 -45.830  49.462  1.00 81.970          N  
ATOM  22052  CA  SER A1499       0.339 -47.217  49.019  1.00 81.860          C  
ATOM  22053  C   SER A1499       1.561 -47.581  48.154  1.00 82.060          C  
ATOM  22054  O   SER A1499       1.767 -48.758  47.837  1.00 81.960          O  
ATOM  22055  CB  SER A1499      -0.929 -47.512  48.246  1.00114.650          C  
ATOM  22056  OG  SER A1499      -0.970 -46.783  47.045  1.00114.650          O  
ATOM  22057  H   SER A1499      -0.223 -45.160  48.941  1.00 98.360          H  
ATOM  22058  HA  SER A1499       0.356 -47.851  49.906  1.00 98.230          H  
ATOM  22059 1HB  SER A1499      -0.979 -48.580  48.029  1.00137.580          H  
ATOM  22060 2HB  SER A1499      -1.793 -47.262  48.858  1.00137.580          H  
ATOM  22061  HG  SER A1499      -1.764 -47.074  46.586  1.00137.580          H  
ATOM  22062  N   SER A1500       2.354 -46.577  47.757  1.00 82.390          N  
ATOM  22063  CA  SER A1500       3.507 -46.752  46.867  1.00 82.640          C  
ATOM  22064  C   SER A1500       4.806 -46.203  47.390  1.00 82.810          C  
ATOM  22065  O   SER A1500       4.832 -45.339  48.260  1.00 83.080          O  
ATOM  22066  CB  SER A1500       3.293 -46.066  45.539  1.00115.600          C  
ATOM  22067  OG  SER A1500       4.475 -46.161  44.742  1.00115.600          O  
ATOM  22068  H   SER A1500       2.139 -45.629  48.075  1.00 98.870          H  
ATOM  22069  HA  SER A1500       3.640 -47.820  46.696  1.00 99.170          H  
ATOM  22070 1HB  SER A1500       2.459 -46.536  45.022  1.00138.720          H  
ATOM  22071 2HB  SER A1500       3.036 -45.016  45.702  1.00138.720          H  
ATOM  22072  HG  SER A1500       5.114 -45.451  45.077  1.00138.720          H  
ATOM  22073  N   ALA A1501       5.910 -46.709  46.852  1.00 82.670          N  
ATOM  22074  CA  ALA A1501       7.187 -46.104  47.175  1.00 82.820          C  
ATOM  22075  C   ALA A1501       7.076 -44.664  46.717  1.00 82.390          C  
ATOM  22076  O   ALA A1501       6.434 -44.405  45.689  1.00 82.490          O  
ATOM  22077  CB  ALA A1501       8.331 -46.800  46.476  1.00115.890          C  
ATOM  22078  H   ALA A1501       5.839 -47.457  46.170  1.00 99.200          H  
ATOM  22079  HA  ALA A1501       7.343 -46.133  48.249  1.00 99.380          H  
ATOM  22080 1HB  ALA A1501       9.265 -46.303  46.733  1.00139.070          H  
ATOM  22081 2HB  ALA A1501       8.369 -47.827  46.792  1.00139.070          H  
ATOM  22082 3HB  ALA A1501       8.174 -46.751  45.402  1.00139.070          H  
ATOM  22083  N   LEU A1502       7.639 -43.734  47.475  1.00 81.930          N  
ATOM  22084  CA  LEU A1502       7.576 -42.328  47.104  1.00 81.510          C  
ATOM  22085  C   LEU A1502       8.942 -41.768  46.789  1.00 81.830          C  
ATOM  22086  O   LEU A1502       9.944 -42.237  47.331  1.00 81.830          O  
ATOM  22087  CB  LEU A1502       6.965 -41.514  48.235  1.00114.280          C  
ATOM  22088  CG  LEU A1502       5.594 -41.933  48.745  1.00114.280          C  
ATOM  22089  CD1 LEU A1502       5.224 -41.036  49.874  1.00114.280          C  
ATOM  22090  CD2 LEU A1502       4.587 -41.819  47.689  1.00114.280          C  
ATOM  22091  H   LEU A1502       8.129 -44.011  48.314  1.00 98.320          H  
ATOM  22092  HA  LEU A1502       6.968 -42.225  46.209  1.00 97.810          H  
ATOM  22093 1HB  LEU A1502       7.659 -41.512  49.075  1.00137.140          H  
ATOM  22094 2HB  LEU A1502       6.855 -40.522  47.890  1.00137.140          H  
ATOM  22095  HG  LEU A1502       5.626 -42.956  49.093  1.00137.140          H  
ATOM  22096 1HD1 LEU A1502       4.238 -41.311  50.263  1.00137.140          H  
ATOM  22097 2HD1 LEU A1502       5.959 -41.104  50.669  1.00137.140          H  
ATOM  22098 3HD1 LEU A1502       5.197 -40.046  49.490  1.00137.140          H  
ATOM  22099 1HD2 LEU A1502       3.639 -42.093  48.089  1.00137.140          H  
ATOM  22100 2HD2 LEU A1502       4.550 -40.812  47.367  1.00137.140          H  
ATOM  22101 3HD2 LEU A1502       4.815 -42.472  46.852  1.00137.140          H  
ATOM  22102  N   ARG A1503       9.015 -40.725  45.954  1.00 82.170          N  
ATOM  22103  CA  ARG A1503      10.333 -40.159  45.694  1.00 82.530          C  
ATOM  22104  C   ARG A1503      10.959 -39.801  47.031  1.00 82.690          C  
ATOM  22105  O   ARG A1503      10.347 -39.106  47.848  1.00 82.830          O  
ATOM  22106  CB  ARG A1503      10.271 -38.928  44.783  1.00115.400          C  
ATOM  22107  CG  ARG A1503       9.829 -39.245  43.366  1.00115.400          C  
ATOM  22108  CD  ARG A1503       9.901 -38.089  42.395  1.00115.400          C  
ATOM  22109  NE  ARG A1503       8.984 -36.960  42.670  1.00115.400          N  
ATOM  22110  CZ  ARG A1503       8.827 -35.900  41.846  1.00115.400          C  
ATOM  22111  NH1 ARG A1503       9.489 -35.821  40.709  1.00115.400          N  
ATOM  22112  NH2 ARG A1503       7.992 -34.943  42.195  1.00115.400          N  
ATOM  22113  H   ARG A1503       8.189 -40.361  45.506  1.00 98.600          H  
ATOM  22114  HA  ARG A1503      10.956 -40.914  45.211  1.00 99.040          H  
ATOM  22115 1HB  ARG A1503       9.592 -38.189  45.188  1.00138.480          H  
ATOM  22116 2HB  ARG A1503      11.257 -38.467  44.729  1.00138.480          H  
ATOM  22117 1HG  ARG A1503      10.453 -40.049  42.975  1.00138.480          H  
ATOM  22118 2HG  ARG A1503       8.793 -39.580  43.390  1.00138.480          H  
ATOM  22119 1HD  ARG A1503      10.921 -37.702  42.396  1.00138.480          H  
ATOM  22120 2HD  ARG A1503       9.671 -38.475  41.403  1.00138.480          H  
ATOM  22121  HE  ARG A1503       8.447 -36.917  43.547  1.00138.480          H  
ATOM  22122 1HH1 ARG A1503      10.128 -36.552  40.440  1.00138.480          H  
ATOM  22123 2HH1 ARG A1503       9.358 -35.024  40.103  1.00138.480          H  
ATOM  22124 1HH2 ARG A1503       7.495 -35.033  43.095  1.00138.480          H  
ATOM  22125 2HH2 ARG A1503       7.847 -34.142  41.602  1.00138.480          H  
ATOM  22126  N   ASP A1504      12.168 -40.316  47.231  1.00 82.720          N  
ATOM  22127  CA  ASP A1504      12.961 -40.199  48.446  1.00 82.920          C  
ATOM  22128  C   ASP A1504      14.394 -40.527  48.072  1.00 82.930          C  
ATOM  22129  O   ASP A1504      14.686 -40.801  46.906  1.00 83.140          O  
ATOM  22130  CB  ASP A1504      12.432 -41.154  49.545  1.00116.010          C  
ATOM  22131  CG  ASP A1504      12.767 -40.729  50.999  1.00116.010          C  
ATOM  22132  OD1 ASP A1504      13.783 -40.084  51.179  1.00116.010          O  
ATOM  22133  OD2 ASP A1504      12.027 -41.056  51.900  1.00116.010          O  
ATOM  22134  H   ASP A1504      12.580 -40.839  46.471  1.00 99.260          H  
ATOM  22135  HA  ASP A1504      12.919 -39.171  48.810  1.00 99.500          H  
ATOM  22136 1HB  ASP A1504      11.349 -41.255  49.447  1.00139.210          H  
ATOM  22137 2HB  ASP A1504      12.862 -42.141  49.393  1.00139.210          H  
ATOM  22138  N   GLY A1505      15.292 -40.492  49.033  1.00 82.720          N  
ATOM  22139  CA  GLY A1505      16.674 -40.833  48.756  1.00 82.750          C  
ATOM  22140  C   GLY A1505      16.864 -42.346  48.765  1.00 82.710          C  
ATOM  22141  O   GLY A1505      15.895 -43.119  48.832  1.00 83.010          O  
ATOM  22142  H   GLY A1505      14.987 -40.239  49.976  1.00 99.260          H  
ATOM  22143 1HA  GLY A1505      16.967 -40.429  47.787  1.00 99.300          H  
ATOM  22144 2HA  GLY A1505      17.319 -40.375  49.507  1.00 99.300          H  
ATOM  22145  N   TYR A1506      18.114 -42.761  48.672  1.00 82.380          N  
ATOM  22146  CA  TYR A1506      18.460 -44.168  48.643  1.00 82.350          C  
ATOM  22147  C   TYR A1506      19.485 -44.433  49.727  1.00 81.980          C  
ATOM  22148  O   TYR A1506      20.259 -43.545  50.079  1.00 81.850          O  
ATOM  22149  CB  TYR A1506      18.953 -44.548  47.249  1.00115.300          C  
ATOM  22150  CG  TYR A1506      17.864 -44.335  46.201  1.00115.300          C  
ATOM  22151  CD1 TYR A1506      17.750 -43.109  45.552  1.00115.300          C  
ATOM  22152  CD2 TYR A1506      16.964 -45.350  45.911  1.00115.300          C  
ATOM  22153  CE1 TYR A1506      16.748 -42.907  44.629  1.00115.300          C  
ATOM  22154  CE2 TYR A1506      15.966 -45.141  44.982  1.00115.300          C  
ATOM  22155  CZ  TYR A1506      15.855 -43.927  44.347  1.00115.300          C  
ATOM  22156  OH  TYR A1506      14.851 -43.721  43.425  1.00115.300          O  
ATOM  22157  H   TYR A1506      18.852 -42.073  48.617  1.00 98.860          H  
ATOM  22158  HA  TYR A1506      17.579 -44.762  48.872  1.00 98.820          H  
ATOM  22159 1HB  TYR A1506      19.820 -43.944  46.981  1.00138.360          H  
ATOM  22160 2HB  TYR A1506      19.255 -45.595  47.233  1.00138.360          H  
ATOM  22161  HD1 TYR A1506      18.448 -42.305  45.777  1.00138.360          H  
ATOM  22162  HD2 TYR A1506      17.040 -46.312  46.417  1.00138.360          H  
ATOM  22163  HE1 TYR A1506      16.657 -41.944  44.128  1.00138.360          H  
ATOM  22164  HE2 TYR A1506      15.259 -45.936  44.757  1.00138.360          H  
ATOM  22165  HH  TYR A1506      14.332 -44.523  43.335  1.00138.360          H  
ATOM  22166  N   ARG A1507      19.485 -45.637  50.260  1.00 81.820          N  
ATOM  22167  CA  ARG A1507      20.416 -46.039  51.304  1.00 81.480          C  
ATOM  22168  C   ARG A1507      20.903 -47.433  50.991  1.00 81.180          C  
ATOM  22169  O   ARG A1507      20.437 -48.049  50.031  1.00 81.280          O  
ATOM  22170  CB  ARG A1507      19.752 -46.015  52.670  1.00114.210          C  
ATOM  22171  CG  ARG A1507      18.607 -46.979  52.790  1.00114.210          C  
ATOM  22172  CD  ARG A1507      17.995 -46.991  54.125  1.00114.210          C  
ATOM  22173  NE  ARG A1507      18.912 -47.529  55.147  1.00114.210          N  
ATOM  22174  CZ  ARG A1507      19.192 -48.825  55.366  1.00114.210          C  
ATOM  22175  NH1 ARG A1507      18.691 -49.793  54.635  1.00114.210          N  
ATOM  22176  NH2 ARG A1507      20.005 -49.090  56.363  1.00114.210          N  
ATOM  22177  H   ARG A1507      18.827 -46.320  49.913  1.00 98.180          H  
ATOM  22178  HA  ARG A1507      21.271 -45.361  51.308  1.00 97.780          H  
ATOM  22179 1HB  ARG A1507      20.477 -46.255  53.444  1.00137.050          H  
ATOM  22180 2HB  ARG A1507      19.371 -45.011  52.875  1.00137.050          H  
ATOM  22181 1HG  ARG A1507      17.841 -46.715  52.080  1.00137.050          H  
ATOM  22182 2HG  ARG A1507      18.948 -47.988  52.570  1.00137.050          H  
ATOM  22183 1HD  ARG A1507      17.726 -45.976  54.413  1.00137.050          H  
ATOM  22184 2HD  ARG A1507      17.105 -47.590  54.099  1.00137.050          H  
ATOM  22185  HE  ARG A1507      19.370 -46.879  55.801  1.00137.050          H  
ATOM  22186 1HH1 ARG A1507      18.055 -49.593  53.847  1.00137.050          H  
ATOM  22187 2HH1 ARG A1507      18.934 -50.746  54.839  1.00137.050          H  
ATOM  22188 1HH2 ARG A1507      20.364 -48.289  56.904  1.00137.050          H  
ATOM  22189 2HH2 ARG A1507      20.269 -50.037  56.584  1.00137.050          H  
ATOM  22190  N   GLN A1508      21.836 -47.945  51.779  1.00 80.850          N  
ATOM  22191  CA  GLN A1508      22.280 -49.307  51.529  1.00 80.550          C  
ATOM  22192  C   GLN A1508      21.304 -50.327  52.102  1.00 80.150          C  
ATOM  22193  O   GLN A1508      21.239 -50.528  53.316  1.00 79.930          O  
ATOM  22194  CB  GLN A1508      23.675 -49.541  52.119  1.00112.890          C  
ATOM  22195  CG  GLN A1508      24.214 -50.972  51.940  1.00112.890          C  
ATOM  22196  CD  GLN A1508      24.467 -51.348  50.486  1.00112.890          C  
ATOM  22197  OE1 GLN A1508      25.319 -50.750  49.817  1.00112.890          O  
ATOM  22198  NE2 GLN A1508      23.720 -52.331  49.990  1.00112.890          N  
ATOM  22199  H   GLN A1508      22.218 -47.407  52.546  1.00 97.020          H  
ATOM  22200  HA  GLN A1508      22.329 -49.463  50.452  1.00 96.660          H  
ATOM  22201 1HB  GLN A1508      24.384 -48.858  51.654  1.00135.470          H  
ATOM  22202 2HB  GLN A1508      23.659 -49.324  53.185  1.00135.470          H  
ATOM  22203 1HG  GLN A1508      25.162 -51.045  52.469  1.00135.470          H  
ATOM  22204 2HG  GLN A1508      23.506 -51.693  52.360  1.00135.470          H  
ATOM  22205 1HE2 GLN A1508      23.847 -52.632  49.030  1.00135.470          H  
ATOM  22206 2HE2 GLN A1508      23.008 -52.791  50.583  1.00135.470          H  
ATOM  22207  N   ALA A1509      20.598 -51.000  51.197  1.00 80.090          N  
ATOM  22208  CA  ALA A1509      19.594 -52.005  51.511  1.00 79.900          C  
ATOM  22209  C   ALA A1509      20.304 -53.272  51.959  1.00 80.080          C  
ATOM  22210  O   ALA A1509      21.480 -53.479  51.642  1.00 80.250          O  
ATOM  22211  CB  ALA A1509      18.700 -52.280  50.309  1.00111.940          C  
ATOM  22212  H   ALA A1509      20.751 -50.769  50.222  1.00 96.110          H  
ATOM  22213  HA  ALA A1509      18.980 -51.636  52.332  1.00 95.880          H  
ATOM  22214 1HB  ALA A1509      17.953 -53.026  50.564  1.00134.320          H  
ATOM  22215 2HB  ALA A1509      18.203 -51.356  50.018  1.00134.320          H  
ATOM  22216 3HB  ALA A1509      19.303 -52.645  49.479  1.00134.320          H  
ATOM  22217  N   GLY A1510      19.588 -54.175  52.643  1.00 80.070          N  
ATOM  22218  CA  GLY A1510      20.214 -55.432  53.076  1.00 80.270          C  
ATOM  22219  C   GLY A1510      20.930 -56.110  51.908  1.00 79.870          C  
ATOM  22220  O   GLY A1510      22.014 -56.673  52.077  1.00 79.350          O  
ATOM  22221  H   GLY A1510      18.628 -53.979  52.883  1.00 96.080          H  
ATOM  22222 1HA  GLY A1510      20.926 -55.225  53.875  1.00 96.320          H  
ATOM  22223 2HA  GLY A1510      19.456 -56.100  53.483  1.00 96.320          H  
ATOM  22224  N   VAL A1511      20.308 -56.077  50.732  1.00 80.140          N  
ATOM  22225  CA  VAL A1511      20.917 -56.600  49.529  1.00 79.840          C  
ATOM  22226  C   VAL A1511      20.769 -55.521  48.459  1.00 79.880          C  
ATOM  22227  O   VAL A1511      19.672 -55.000  48.253  1.00 80.180          O  
ATOM  22228  CB  VAL A1511      20.302 -57.932  49.069  1.00111.900          C  
ATOM  22229  CG1 VAL A1511      21.037 -58.391  47.794  1.00111.900          C  
ATOM  22230  CG2 VAL A1511      20.417 -58.966  50.189  1.00111.900          C  
ATOM  22231  H   VAL A1511      19.406 -55.629  50.675  1.00 96.170          H  
ATOM  22232  HA  VAL A1511      21.982 -56.761  49.708  1.00 95.810          H  
ATOM  22233  HB  VAL A1511      19.256 -57.792  48.812  1.00134.280          H  
ATOM  22234 1HG1 VAL A1511      20.645 -59.313  47.435  1.00134.280          H  
ATOM  22235 2HG1 VAL A1511      20.928 -57.641  47.026  1.00134.280          H  
ATOM  22236 3HG1 VAL A1511      22.093 -58.528  48.015  1.00134.280          H  
ATOM  22237 1HG2 VAL A1511      20.001 -59.915  49.874  1.00134.280          H  
ATOM  22238 2HG2 VAL A1511      21.468 -59.104  50.440  1.00134.280          H  
ATOM  22239 3HG2 VAL A1511      19.883 -58.619  51.063  1.00134.280          H  
ATOM  22240  N   SER A1512      21.868 -55.186  47.795  1.00 79.600          N  
ATOM  22241  CA  SER A1512      21.885 -54.176  46.742  1.00 79.620          C  
ATOM  22242  C   SER A1512      21.034 -54.577  45.541  1.00 79.510          C  
ATOM  22243  O   SER A1512      20.851 -55.758  45.264  1.00 79.540          O  
ATOM  22244  CB  SER A1512      23.310 -53.943  46.271  1.00111.460          C  
ATOM  22245  OG  SER A1512      24.120 -53.418  47.297  1.00111.460          O  
ATOM  22246  H   SER A1512      22.738 -55.645  48.031  1.00 95.520          H  
ATOM  22247  HA  SER A1512      21.489 -53.247  47.155  1.00 95.540          H  
ATOM  22248 1HB  SER A1512      23.730 -54.886  45.917  1.00133.750          H  
ATOM  22249 2HB  SER A1512      23.303 -53.258  45.426  1.00133.750          H  
ATOM  22250  HG  SER A1512      24.996 -53.298  46.906  1.00133.750          H  
ATOM  22251  N   GLY A1513      20.540 -53.583  44.789  1.00 79.410          N  
ATOM  22252  CA  GLY A1513      19.741 -53.855  43.583  1.00 79.300          C  
ATOM  22253  C   GLY A1513      20.429 -54.874  42.677  1.00 79.320          C  
ATOM  22254  O   GLY A1513      19.835 -55.883  42.285  1.00 79.090          O  
ATOM  22255  H   GLY A1513      20.709 -52.627  45.066  1.00 95.290          H  
ATOM  22256 1HA  GLY A1513      18.753 -54.215  43.861  1.00 95.160          H  
ATOM  22257 2HA  GLY A1513      19.586 -52.926  43.035  1.00 95.160          H  
ATOM  22258  N   ARG A1514      21.694 -54.614  42.350  1.00 79.630          N  
ATOM  22259  CA  ARG A1514      22.464 -55.517  41.502  1.00 79.720          C  
ATOM  22260  C   ARG A1514      22.937 -56.689  42.341  1.00 79.610          C  
ATOM  22261  O   ARG A1514      24.014 -56.645  42.943  1.00 79.850          O  
ATOM  22262  CB  ARG A1514      23.656 -54.811  40.880  1.00111.570          C  
ATOM  22263  CG  ARG A1514      23.303 -53.716  39.886  1.00111.570          C  
ATOM  22264  CD  ARG A1514      24.514 -53.072  39.323  1.00111.570          C  
ATOM  22265  NE  ARG A1514      24.166 -52.023  38.371  1.00111.570          N  
ATOM  22266  CZ  ARG A1514      25.049 -51.264  37.682  1.00111.570          C  
ATOM  22267  NH1 ARG A1514      26.348 -51.434  37.838  1.00111.570          N  
ATOM  22268  NH2 ARG A1514      24.600 -50.343  36.844  1.00111.570          N  
ATOM  22269  H   ARG A1514      22.122 -53.776  42.710  1.00 95.560          H  
ATOM  22270  HA  ARG A1514      21.821 -55.895  40.707  1.00 95.660          H  
ATOM  22271 1HB  ARG A1514      24.256 -54.361  41.667  1.00133.890          H  
ATOM  22272 2HB  ARG A1514      24.284 -55.543  40.368  1.00133.890          H  
ATOM  22273 1HG  ARG A1514      22.736 -54.147  39.062  1.00133.890          H  
ATOM  22274 2HG  ARG A1514      22.703 -52.953  40.378  1.00133.890          H  
ATOM  22275 1HD  ARG A1514      25.097 -52.629  40.131  1.00133.890          H  
ATOM  22276 2HD  ARG A1514      25.112 -53.824  38.807  1.00133.890          H  
ATOM  22277  HE  ARG A1514      23.182 -51.851  38.212  1.00133.890          H  
ATOM  22278 1HH1 ARG A1514      26.698 -52.133  38.475  1.00133.890          H  
ATOM  22279 2HH1 ARG A1514      27.000 -50.863  37.318  1.00133.890          H  
ATOM  22280 1HH2 ARG A1514      23.604 -50.211  36.724  1.00133.890          H  
ATOM  22281 2HH2 ARG A1514      25.248 -49.769  36.324  1.00133.890          H  
ATOM  22282  N   VAL A1515      22.108 -57.717  42.410  1.00 79.270          N  
ATOM  22283  CA  VAL A1515      22.372 -58.840  43.285  1.00 79.170          C  
ATOM  22284  C   VAL A1515      23.452 -59.743  42.733  1.00 78.890          C  
ATOM  22285  O   VAL A1515      23.412 -60.148  41.567  1.00 78.910          O  
ATOM  22286  CB  VAL A1515      21.105 -59.677  43.481  1.00110.880          C  
ATOM  22287  CG1 VAL A1515      21.395 -60.908  44.329  1.00110.880          C  
ATOM  22288  CG2 VAL A1515      20.020 -58.835  44.111  1.00110.880          C  
ATOM  22289  H   VAL A1515      21.227 -57.677  41.872  1.00 95.120          H  
ATOM  22290  HA  VAL A1515      22.691 -58.450  44.253  1.00 95.000          H  
ATOM  22291  HB  VAL A1515      20.779 -60.008  42.524  1.00133.050          H  
ATOM  22292 1HG1 VAL A1515      20.501 -61.469  44.423  1.00133.050          H  
ATOM  22293 2HG1 VAL A1515      22.146 -61.537  43.864  1.00133.050          H  
ATOM  22294 3HG1 VAL A1515      21.739 -60.605  45.317  1.00133.050          H  
ATOM  22295 1HG2 VAL A1515      19.122 -59.408  44.224  1.00133.050          H  
ATOM  22296 2HG2 VAL A1515      20.341 -58.488  45.061  1.00133.050          H  
ATOM  22297 3HG2 VAL A1515      19.820 -57.993  43.483  1.00133.050          H  
ATOM  22298  N   ARG A1516      24.412 -60.077  43.585  1.00 78.670          N  
ATOM  22299  CA  ARG A1516      25.497 -60.976  43.229  1.00 78.450          C  
ATOM  22300  C   ARG A1516      25.718 -61.940  44.387  1.00 78.720          C  
ATOM  22301  O   ARG A1516      25.648 -61.534  45.550  1.00 78.670          O  
ATOM  22302  CB  ARG A1516      26.775 -60.196  42.952  1.00109.920          C  
ATOM  22303  CG  ARG A1516      26.729 -59.231  41.761  1.00109.920          C  
ATOM  22304  CD  ARG A1516      26.660 -59.938  40.455  1.00109.920          C  
ATOM  22305  NE  ARG A1516      26.707 -59.007  39.341  1.00109.920          N  
ATOM  22306  CZ  ARG A1516      25.638 -58.356  38.818  1.00109.920          C  
ATOM  22307  NH1 ARG A1516      24.419 -58.520  39.309  1.00109.920          N  
ATOM  22308  NH2 ARG A1516      25.824 -57.537  37.788  1.00109.920          N  
ATOM  22309  H   ARG A1516      24.379 -59.693  44.520  1.00 94.400          H  
ATOM  22310  HA  ARG A1516      25.218 -61.557  42.352  1.00 94.140          H  
ATOM  22311 1HB  ARG A1516      27.005 -59.608  43.826  1.00131.900          H  
ATOM  22312 2HB  ARG A1516      27.597 -60.878  42.796  1.00131.900          H  
ATOM  22313 1HG  ARG A1516      25.873 -58.567  41.852  1.00131.900          H  
ATOM  22314 2HG  ARG A1516      27.638 -58.632  41.763  1.00131.900          H  
ATOM  22315 1HD  ARG A1516      27.509 -60.618  40.368  1.00131.900          H  
ATOM  22316 2HD  ARG A1516      25.742 -60.508  40.381  1.00131.900          H  
ATOM  22317  HE  ARG A1516      27.610 -58.838  38.917  1.00131.900          H  
ATOM  22318 1HH1 ARG A1516      24.230 -59.150  40.110  1.00131.900          H  
ATOM  22319 2HH1 ARG A1516      23.642 -58.028  38.901  1.00131.900          H  
ATOM  22320 1HH2 ARG A1516      26.751 -57.409  37.405  1.00131.900          H  
ATOM  22321 2HH2 ARG A1516      25.041 -57.047  37.380  1.00131.900          H  
ATOM  22322  N   SER A1517      25.945 -63.216  44.075  1.00 79.040          N  
ATOM  22323  CA  SER A1517      26.229 -64.216  45.096  1.00 79.350          C  
ATOM  22324  C   SER A1517      27.536 -63.896  45.740  1.00 79.550          C  
ATOM  22325  O   SER A1517      28.408 -63.313  45.091  1.00 79.570          O  
ATOM  22326  CB  SER A1517      26.297 -65.622  44.538  1.00110.970          C  
ATOM  22327  OG  SER A1517      26.728 -66.525  45.533  1.00110.970          O  
ATOM  22328  H   SER A1517      26.000 -63.517  43.089  1.00 94.850          H  
ATOM  22329  HA  SER A1517      25.446 -64.178  45.856  1.00 95.220          H  
ATOM  22330 1HB  SER A1517      25.317 -65.914  44.170  1.00133.160          H  
ATOM  22331 2HB  SER A1517      26.983 -65.653  43.699  1.00133.160          H  
ATOM  22332  HG  SER A1517      26.589 -67.404  45.155  1.00133.160          H  
ATOM  22333  N   TYR A1518      27.725 -64.290  46.995  1.00 79.750          N  
ATOM  22334  CA  TYR A1518      29.019 -64.049  47.626  1.00 80.000          C  
ATOM  22335  C   TYR A1518      30.132 -64.679  46.786  1.00 79.730          C  
ATOM  22336  O   TYR A1518      31.271 -64.216  46.820  1.00 79.890          O  
ATOM  22337  CB  TYR A1518      29.054 -64.572  49.065  1.00111.900          C  
ATOM  22338  CG  TYR A1518      29.248 -66.071  49.226  1.00111.900          C  
ATOM  22339  CD1 TYR A1518      30.533 -66.580  49.380  1.00111.900          C  
ATOM  22340  CD2 TYR A1518      28.161 -66.928  49.237  1.00111.900          C  
ATOM  22341  CE1 TYR A1518      30.724 -67.929  49.554  1.00111.900          C  
ATOM  22342  CE2 TYR A1518      28.356 -68.283  49.406  1.00111.900          C  
ATOM  22343  CZ  TYR A1518      29.628 -68.784  49.568  1.00111.900          C  
ATOM  22344  OH  TYR A1518      29.818 -70.136  49.740  1.00111.900          O  
ATOM  22345  H   TYR A1518      26.978 -64.757  47.494  1.00 95.700          H  
ATOM  22346  HA  TYR A1518      29.195 -62.978  47.655  1.00 96.000          H  
ATOM  22347 1HB  TYR A1518      29.861 -64.072  49.599  1.00134.280          H  
ATOM  22348 2HB  TYR A1518      28.126 -64.301  49.563  1.00134.280          H  
ATOM  22349  HD1 TYR A1518      31.392 -65.907  49.370  1.00134.280          H  
ATOM  22350  HD2 TYR A1518      27.153 -66.539  49.115  1.00134.280          H  
ATOM  22351  HE1 TYR A1518      31.730 -68.324  49.680  1.00134.280          H  
ATOM  22352  HE2 TYR A1518      27.503 -68.960  49.416  1.00134.280          H  
ATOM  22353  HH  TYR A1518      30.755 -70.321  49.834  1.00134.280          H  
ATOM  22354  N   LEU A1519      29.798 -65.727  46.018  1.00 79.360          N  
ATOM  22355  CA  LEU A1519      30.754 -66.417  45.176  1.00 79.110          C  
ATOM  22356  C   LEU A1519      31.056 -65.654  43.890  1.00 78.960          C  
ATOM  22357  O   LEU A1519      32.108 -65.861  43.281  1.00 79.000          O  
ATOM  22358  CB  LEU A1519      30.229 -67.806  44.813  1.00110.850          C  
ATOM  22359  CG  LEU A1519      30.085 -68.802  45.968  1.00110.850          C  
ATOM  22360  CD1 LEU A1519      29.375 -70.032  45.484  1.00110.850          C  
ATOM  22361  CD2 LEU A1519      31.472 -69.194  46.506  1.00110.850          C  
ATOM  22362  H   LEU A1519      28.828 -66.046  46.026  1.00 95.230          H  
ATOM  22363  HA  LEU A1519      31.679 -66.511  45.728  1.00 94.930          H  
ATOM  22364 1HB  LEU A1519      29.248 -67.685  44.351  1.00133.020          H  
ATOM  22365 2HB  LEU A1519      30.897 -68.244  44.073  1.00133.020          H  
ATOM  22366  HG  LEU A1519      29.495 -68.357  46.751  1.00133.020          H  
ATOM  22367 1HD1 LEU A1519      29.263 -70.734  46.313  1.00133.020          H  
ATOM  22368 2HD1 LEU A1519      28.390 -69.759  45.108  1.00133.020          H  
ATOM  22369 3HD1 LEU A1519      29.951 -70.499  44.687  1.00133.020          H  
ATOM  22370 1HD2 LEU A1519      31.353 -69.909  47.317  1.00133.020          H  
ATOM  22371 2HD2 LEU A1519      32.057 -69.649  45.709  1.00133.020          H  
ATOM  22372 3HD2 LEU A1519      31.998 -68.328  46.883  1.00133.020          H  
ATOM  22373  N   ASP A1520      30.168 -64.747  43.472  1.00 78.830          N  
ATOM  22374  CA  ASP A1520      30.408 -64.005  42.250  1.00 78.740          C  
ATOM  22375  C   ASP A1520      31.283 -62.844  42.651  1.00 79.130          C  
ATOM  22376  O   ASP A1520      32.195 -62.444  41.920  1.00 79.130          O  
ATOM  22377  CB  ASP A1520      29.110 -63.437  41.668  1.00110.270          C  
ATOM  22378  CG  ASP A1520      28.076 -64.467  41.186  1.00110.270          C  
ATOM  22379  OD1 ASP A1520      28.411 -65.325  40.400  1.00110.270          O  
ATOM  22380  OD2 ASP A1520      26.915 -64.355  41.610  1.00110.270          O  
ATOM  22381  H   ASP A1520      29.322 -64.539  43.993  1.00 94.600          H  
ATOM  22382  HA  ASP A1520      30.924 -64.629  41.521  1.00 94.490          H  
ATOM  22383 1HB  ASP A1520      28.641 -62.833  42.433  1.00132.330          H  
ATOM  22384 2HB  ASP A1520      29.351 -62.775  40.837  1.00132.330          H  
ATOM  22385  N   LEU A1521      31.015 -62.332  43.854  1.00 79.490          N  
ATOM  22386  CA  LEU A1521      31.760 -61.222  44.396  1.00 79.900          C  
ATOM  22387  C   LEU A1521      33.168 -61.706  44.700  1.00 80.010          C  
ATOM  22388  O   LEU A1521      34.141 -61.011  44.400  1.00 80.170          O  
ATOM  22389  CB  LEU A1521      31.040 -60.704  45.642  1.00111.700          C  
ATOM  22390  CG  LEU A1521      29.642 -60.052  45.375  1.00111.700          C  
ATOM  22391  CD1 LEU A1521      28.935 -59.813  46.685  1.00111.700          C  
ATOM  22392  CD2 LEU A1521      29.799 -58.726  44.612  1.00111.700          C  
ATOM  22393  H   LEU A1521      30.236 -62.726  44.387  1.00 95.390          H  
ATOM  22394  HA  LEU A1521      31.831 -60.441  43.647  1.00 95.880          H  
ATOM  22395 1HB  LEU A1521      30.892 -61.538  46.323  1.00134.040          H  
ATOM  22396 2HB  LEU A1521      31.673 -59.967  46.132  1.00134.040          H  
ATOM  22397  HG  LEU A1521      29.035 -60.742  44.795  1.00134.040          H  
ATOM  22398 1HD1 LEU A1521      27.951 -59.384  46.489  1.00134.040          H  
ATOM  22399 2HD1 LEU A1521      28.809 -60.753  47.208  1.00134.040          H  
ATOM  22400 3HD1 LEU A1521      29.514 -59.131  47.300  1.00134.040          H  
ATOM  22401 1HD2 LEU A1521      28.821 -58.286  44.442  1.00134.040          H  
ATOM  22402 2HD2 LEU A1521      30.402 -58.036  45.202  1.00134.040          H  
ATOM  22403 3HD2 LEU A1521      30.277 -58.888  43.655  1.00134.040          H  
ATOM  22404  N   LEU A1522      33.277 -62.933  45.229  1.00 79.950          N  
ATOM  22405  CA  LEU A1522      34.555 -63.536  45.540  1.00 80.090          C  
ATOM  22406  C   LEU A1522      35.357 -63.748  44.273  1.00 79.810          C  
ATOM  22407  O   LEU A1522      36.547 -63.422  44.243  1.00 80.020          O  
ATOM  22408  CB  LEU A1522      34.335 -64.876  46.252  1.00112.070          C  
ATOM  22409  CG  LEU A1522      35.570 -65.706  46.660  1.00112.070          C  
ATOM  22410  CD1 LEU A1522      36.451 -64.910  47.634  1.00112.070          C  
ATOM  22411  CD2 LEU A1522      35.065 -67.016  47.306  1.00112.070          C  
ATOM  22412  H   LEU A1522      32.436 -63.448  45.495  1.00 95.940          H  
ATOM  22413  HA  LEU A1522      35.095 -62.857  46.193  1.00 96.110          H  
ATOM  22414 1HB  LEU A1522      33.745 -64.697  47.148  1.00134.480          H  
ATOM  22415 2HB  LEU A1522      33.751 -65.499  45.588  1.00134.480          H  
ATOM  22416  HG  LEU A1522      36.169 -65.943  45.778  1.00134.480          H  
ATOM  22417 1HD1 LEU A1522      37.312 -65.515  47.919  1.00134.480          H  
ATOM  22418 2HD1 LEU A1522      36.806 -63.995  47.160  1.00134.480          H  
ATOM  22419 3HD1 LEU A1522      35.873 -64.658  48.522  1.00134.480          H  
ATOM  22420 1HD2 LEU A1522      35.916 -67.635  47.599  1.00134.480          H  
ATOM  22421 2HD2 LEU A1522      34.465 -66.784  48.188  1.00134.480          H  
ATOM  22422 3HD2 LEU A1522      34.452 -67.561  46.586  1.00134.480          H  
ATOM  22423  N   ALA A1523      34.725 -64.302  43.222  1.00 79.380          N  
ATOM  22424  CA  ALA A1523      35.424 -64.511  41.965  1.00 79.140          C  
ATOM  22425  C   ALA A1523      35.925 -63.186  41.414  1.00 79.250          C  
ATOM  22426  O   ALA A1523      37.061 -63.101  40.944  1.00 79.330          O  
ATOM  22427  CB  ALA A1523      34.506 -65.173  40.959  1.00110.890          C  
ATOM  22428  H   ALA A1523      33.753 -64.619  43.299  1.00 95.260          H  
ATOM  22429  HA  ALA A1523      36.282 -65.155  42.152  1.00 94.970          H  
ATOM  22430 1HB  ALA A1523      35.042 -65.338  40.025  1.00133.070          H  
ATOM  22431 2HB  ALA A1523      34.159 -66.128  41.357  1.00133.070          H  
ATOM  22432 3HB  ALA A1523      33.647 -64.526  40.779  1.00133.070          H  
ATOM  22433  N   GLY A1524      35.100 -62.139  41.534  1.00 79.300          N  
ATOM  22434  CA  GLY A1524      35.455 -60.809  41.089  1.00 79.450          C  
ATOM  22435  C   GLY A1524      36.708 -60.341  41.806  1.00 79.880          C  
ATOM  22436  O   GLY A1524      37.687 -59.944  41.167  1.00 80.040          O  
ATOM  22437  H   GLY A1524      34.154 -62.281  41.899  1.00 95.160          H  
ATOM  22438 1HA  GLY A1524      35.614 -60.810  40.012  1.00 95.340          H  
ATOM  22439 2HA  GLY A1524      34.629 -60.131  41.305  1.00 95.340          H  
ATOM  22440  N   LEU A1525      36.692 -60.408  43.138  1.00 80.090          N  
ATOM  22441  CA  LEU A1525      37.821 -59.956  43.932  1.00 80.540          C  
ATOM  22442  C   LEU A1525      39.075 -60.728  43.602  1.00 80.510          C  
ATOM  22443  O   LEU A1525      40.146 -60.128  43.498  1.00 80.800          O  
ATOM  22444  CB  LEU A1525      37.513 -60.135  45.423  1.00112.580          C  
ATOM  22445  CG  LEU A1525      36.451 -59.205  46.043  1.00112.580          C  
ATOM  22446  CD1 LEU A1525      36.110 -59.722  47.438  1.00112.580          C  
ATOM  22447  CD2 LEU A1525      36.993 -57.772  46.121  1.00112.580          C  
ATOM  22448  H   LEU A1525      35.848 -60.758  43.603  1.00 96.110          H  
ATOM  22449  HA  LEU A1525      38.004 -58.912  43.707  1.00 96.650          H  
ATOM  22450 1HB  LEU A1525      37.166 -61.158  45.566  1.00135.090          H  
ATOM  22451 2HB  LEU A1525      38.433 -60.010  45.979  1.00135.090          H  
ATOM  22452  HG  LEU A1525      35.548 -59.218  45.439  1.00135.090          H  
ATOM  22453 1HD1 LEU A1525      35.354 -59.080  47.889  1.00135.090          H  
ATOM  22454 2HD1 LEU A1525      35.720 -60.737  47.360  1.00135.090          H  
ATOM  22455 3HD1 LEU A1525      36.997 -59.723  48.056  1.00135.090          H  
ATOM  22456 1HD2 LEU A1525      36.236 -57.130  46.571  1.00135.090          H  
ATOM  22457 2HD2 LEU A1525      37.892 -57.754  46.731  1.00135.090          H  
ATOM  22458 3HD2 LEU A1525      37.224 -57.398  45.131  1.00135.090          H  
ATOM  22459  N   SER A1526      38.958 -62.039  43.397  1.00 80.260          N  
ATOM  22460  CA  SER A1526      40.121 -62.838  43.056  1.00 80.360          C  
ATOM  22461  C   SER A1526      40.725 -62.364  41.738  1.00 80.440          C  
ATOM  22462  O   SER A1526      41.933 -62.115  41.657  1.00 80.820          O  
ATOM  22463  CB  SER A1526      39.741 -64.300  42.955  1.00112.460          C  
ATOM  22464  OG  SER A1526      40.853 -65.094  42.634  1.00112.460          O  
ATOM  22465  H   SER A1526      38.051 -62.499  43.526  1.00 96.310          H  
ATOM  22466  HA  SER A1526      40.865 -62.721  43.842  1.00 96.430          H  
ATOM  22467 1HB  SER A1526      39.308 -64.629  43.900  1.00134.960          H  
ATOM  22468 2HB  SER A1526      38.973 -64.421  42.191  1.00134.960          H  
ATOM  22469  HG  SER A1526      40.521 -65.988  42.561  1.00134.960          H  
ATOM  22470  N   ASP A1527      39.889 -62.182  40.702  1.00 80.120          N  
ATOM  22471  CA  ASP A1527      40.412 -61.740  39.415  1.00 80.190          C  
ATOM  22472  C   ASP A1527      41.068 -60.370  39.514  1.00 80.450          C  
ATOM  22473  O   ASP A1527      42.118 -60.119  38.911  1.00 80.450          O  
ATOM  22474  CB  ASP A1527      39.311 -61.667  38.345  1.00112.240          C  
ATOM  22475  CG  ASP A1527      38.791 -63.026  37.837  1.00112.240          C  
ATOM  22476  OD1 ASP A1527      39.397 -64.038  38.103  1.00112.240          O  
ATOM  22477  OD2 ASP A1527      37.783 -63.023  37.170  1.00112.240          O  
ATOM  22478  H   ASP A1527      38.891 -62.400  40.808  1.00 96.140          H  
ATOM  22479  HA  ASP A1527      41.165 -62.454  39.100  1.00 96.230          H  
ATOM  22480 1HB  ASP A1527      38.462 -61.110  38.759  1.00134.690          H  
ATOM  22481 2HB  ASP A1527      39.685 -61.099  37.488  1.00134.690          H  
ATOM  22482  N   PHE A1528      40.499 -59.463  40.309  1.00 80.730          N  
ATOM  22483  CA  PHE A1528      41.130 -58.158  40.396  1.00 81.000          C  
ATOM  22484  C   PHE A1528      42.452 -58.244  41.148  1.00 81.770          C  
ATOM  22485  O   PHE A1528      43.473 -57.734  40.687  1.00 82.070          O  
ATOM  22486  CB  PHE A1528      40.237 -57.135  41.109  1.00113.290          C  
ATOM  22487  CG  PHE A1528      39.059 -56.640  40.308  1.00113.290          C  
ATOM  22488  CD1 PHE A1528      37.763 -56.953  40.689  1.00113.290          C  
ATOM  22489  CD2 PHE A1528      39.244 -55.865  39.170  1.00113.290          C  
ATOM  22490  CE1 PHE A1528      36.682 -56.510  39.960  1.00113.290          C  
ATOM  22491  CE2 PHE A1528      38.163 -55.421  38.436  1.00113.290          C  
ATOM  22492  CZ  PHE A1528      36.881 -55.745  38.833  1.00113.290          C  
ATOM  22493  H   PHE A1528      39.606 -59.665  40.775  1.00 96.880          H  
ATOM  22494  HA  PHE A1528      41.330 -57.808  39.385  1.00 97.200          H  
ATOM  22495 1HB  PHE A1528      39.852 -57.587  42.026  1.00135.950          H  
ATOM  22496 2HB  PHE A1528      40.836 -56.276  41.398  1.00135.950          H  
ATOM  22497  HD1 PHE A1528      37.603 -57.555  41.580  1.00135.950          H  
ATOM  22498  HD2 PHE A1528      40.258 -55.608  38.855  1.00135.950          H  
ATOM  22499  HE1 PHE A1528      35.671 -56.766  40.277  1.00135.950          H  
ATOM  22500  HE2 PHE A1528      38.319 -54.814  37.544  1.00135.950          H  
ATOM  22501  HZ  PHE A1528      36.027 -55.394  38.255  1.00135.950          H  
ATOM  22502  N   ARG A1529      42.451 -58.925  42.291  1.00 82.130          N  
ATOM  22503  CA  ARG A1529      43.624 -59.022  43.151  1.00 82.890          C  
ATOM  22504  C   ARG A1529      44.809 -59.704  42.487  1.00 83.340          C  
ATOM  22505  O   ARG A1529      45.953 -59.289  42.675  1.00 84.070          O  
ATOM  22506  CB  ARG A1529      43.248 -59.761  44.424  1.00115.740          C  
ATOM  22507  CG  ARG A1529      42.349 -58.958  45.374  1.00115.740          C  
ATOM  22508  CD  ARG A1529      41.849 -59.780  46.495  1.00115.740          C  
ATOM  22509  NE  ARG A1529      40.989 -59.008  47.388  1.00115.740          N  
ATOM  22510  CZ  ARG A1529      40.204 -59.528  48.357  1.00115.740          C  
ATOM  22511  NH1 ARG A1529      40.160 -60.832  48.558  1.00115.740          N  
ATOM  22512  NH2 ARG A1529      39.474 -58.719  49.107  1.00115.740          N  
ATOM  22513  H   ARG A1529      41.587 -59.376  42.601  1.00 98.560          H  
ATOM  22514  HA  ARG A1529      43.922 -58.010  43.420  1.00 99.470          H  
ATOM  22515 1HB  ARG A1529      42.713 -60.677  44.158  1.00138.890          H  
ATOM  22516 2HB  ARG A1529      44.148 -60.052  44.962  1.00138.890          H  
ATOM  22517 1HG  ARG A1529      42.926 -58.137  45.796  1.00138.890          H  
ATOM  22518 2HG  ARG A1529      41.499 -58.551  44.834  1.00138.890          H  
ATOM  22519 1HD  ARG A1529      41.268 -60.607  46.085  1.00138.890          H  
ATOM  22520 2HD  ARG A1529      42.690 -60.167  47.070  1.00138.890          H  
ATOM  22521  HE  ARG A1529      40.989 -58.002  47.276  1.00138.890          H  
ATOM  22522 1HH1 ARG A1529      40.716 -61.452  47.989  1.00138.890          H  
ATOM  22523 2HH1 ARG A1529      39.571 -61.213  49.284  1.00138.890          H  
ATOM  22524 1HH2 ARG A1529      39.507 -57.720  48.955  1.00138.890          H  
ATOM  22525 2HH2 ARG A1529      38.883 -59.095  49.835  1.00138.890          H  
ATOM  22526  N   GLU A1530      44.534 -60.726  41.684  1.00 82.940          N  
ATOM  22527  CA  GLU A1530      45.572 -61.486  41.012  1.00 83.310          C  
ATOM  22528  C   GLU A1530      45.921 -60.930  39.630  1.00 83.390          C  
ATOM  22529  O   GLU A1530      46.761 -61.503  38.932  1.00 83.280          O  
ATOM  22530  CB  GLU A1530      45.149 -62.943  40.883  1.00116.490          C  
ATOM  22531  CG  GLU A1530      44.919 -63.693  42.206  1.00116.490          C  
ATOM  22532  CD  GLU A1530      46.158 -63.841  43.056  1.00116.490          C  
ATOM  22533  OE1 GLU A1530      47.222 -63.991  42.507  1.00116.490          O  
ATOM  22534  OE2 GLU A1530      46.035 -63.820  44.260  1.00116.490          O  
ATOM  22535  H   GLU A1530      43.564 -61.041  41.586  1.00 99.530          H  
ATOM  22536  HA  GLU A1530      46.473 -61.445  41.624  1.00 99.970          H  
ATOM  22537 1HB  GLU A1530      44.223 -62.994  40.308  1.00139.780          H  
ATOM  22538 2HB  GLU A1530      45.911 -63.481  40.338  1.00139.780          H  
ATOM  22539 1HG  GLU A1530      44.162 -63.154  42.778  1.00139.780          H  
ATOM  22540 2HG  GLU A1530      44.519 -64.679  41.976  1.00139.780          H  
ATOM  22541  N   HIS A1531      45.289 -59.812  39.238  1.00 83.620          N  
ATOM  22542  CA  HIS A1531      45.497 -59.174  37.943  1.00 83.750          C  
ATOM  22543  C   HIS A1531      45.149 -60.071  36.751  1.00 83.620          C  
ATOM  22544  O   HIS A1531      45.924 -60.164  35.795  1.00 83.840          O  
ATOM  22545  CB  HIS A1531      46.951 -58.701  37.812  1.00117.200          C  
ATOM  22546  CG  HIS A1531      47.395 -57.809  38.932  1.00117.200          C  
ATOM  22547  ND1 HIS A1531      46.931 -56.517  39.095  1.00117.200          N  
ATOM  22548  CD2 HIS A1531      48.256 -58.034  39.949  1.00117.200          C  
ATOM  22549  CE1 HIS A1531      47.498 -55.988  40.167  1.00117.200          C  
ATOM  22550  NE2 HIS A1531      48.309 -56.885  40.699  1.00117.200          N  
ATOM  22551  H   HIS A1531      44.635 -59.350  39.875  1.00100.340          H  
ATOM  22552  HA  HIS A1531      44.854 -58.297  37.888  1.00100.500          H  
ATOM  22553 1HB  HIS A1531      47.627 -59.548  37.755  1.00140.640          H  
ATOM  22554 2HB  HIS A1531      47.061 -58.147  36.882  1.00140.640          H  
ATOM  22555  HD1 HIS A1531      46.095 -56.150  38.692  1.00140.640          H  
ATOM  22556  HD2 HIS A1531      48.853 -58.901  40.230  1.00140.640          H  
ATOM  22557  HE1 HIS A1531      47.262 -54.970  40.470  1.00140.640          H  
ATOM  22558  N   PHE A1532      43.997 -60.739  36.804  1.00 83.310          N  
ATOM  22559  CA  PHE A1532      43.561 -61.613  35.721  1.00 83.200          C  
ATOM  22560  C   PHE A1532      42.672 -60.889  34.720  1.00 82.910          C  
ATOM  22561  O   PHE A1532      41.863 -60.038  35.092  1.00 82.680          O  
ATOM  22562  CB  PHE A1532      42.764 -62.791  36.272  1.00116.520          C  
ATOM  22563  CG  PHE A1532      43.525 -63.786  37.128  1.00116.520          C  
ATOM  22564  CD1 PHE A1532      44.915 -63.925  37.086  1.00116.520          C  
ATOM  22565  CD2 PHE A1532      42.817 -64.610  37.993  1.00116.520          C  
ATOM  22566  CE1 PHE A1532      45.544 -64.852  37.877  1.00116.520          C  
ATOM  22567  CE2 PHE A1532      43.454 -65.531  38.783  1.00116.520          C  
ATOM  22568  CZ  PHE A1532      44.819 -65.655  38.724  1.00116.520          C  
ATOM  22569  H   PHE A1532      43.394 -60.618  37.623  1.00 99.970          H  
ATOM  22570  HA  PHE A1532      44.432 -61.966  35.176  1.00 99.840          H  
ATOM  22571 1HB  PHE A1532      41.944 -62.406  36.861  1.00139.830          H  
ATOM  22572 2HB  PHE A1532      42.314 -63.334  35.439  1.00139.830          H  
ATOM  22573  HD1 PHE A1532      45.523 -63.302  36.437  1.00139.830          H  
ATOM  22574  HD2 PHE A1532      41.724 -64.522  38.043  1.00139.830          H  
ATOM  22575  HE1 PHE A1532      46.629 -64.944  37.839  1.00139.830          H  
ATOM  22576  HE2 PHE A1532      42.873 -66.162  39.457  1.00139.830          H  
ATOM  22577  HZ  PHE A1532      45.330 -66.381  39.352  1.00139.830          H  
ATOM  22578  N   ASP A1533      42.807 -61.262  33.448  1.00 82.980          N  
ATOM  22579  CA  ASP A1533      41.959 -60.736  32.382  1.00 82.780          C  
ATOM  22580  C   ASP A1533      40.502 -61.097  32.609  1.00 82.470          C  
ATOM  22581  O   ASP A1533      40.196 -62.197  33.074  1.00 82.220          O  
ATOM  22582  CB  ASP A1533      42.369 -61.295  31.017  1.00115.970          C  
ATOM  22583  CG  ASP A1533      43.677 -60.749  30.463  1.00115.970          C  
ATOM  22584  OD1 ASP A1533      44.183 -59.782  30.974  1.00115.970          O  
ATOM  22585  OD2 ASP A1533      44.162 -61.322  29.522  1.00115.970          O  
ATOM  22586  H   ASP A1533      43.521 -61.935  33.211  1.00 99.580          H  
ATOM  22587  HA  ASP A1533      42.051 -59.650  32.369  1.00 99.340          H  
ATOM  22588 1HB  ASP A1533      42.449 -62.379  31.087  1.00139.170          H  
ATOM  22589 2HB  ASP A1533      41.568 -61.083  30.296  1.00139.170          H  
ATOM  22590  N   GLY A1534      39.600 -60.197  32.230  1.00 82.510          N  
ATOM  22591  CA  GLY A1534      38.173 -60.467  32.330  1.00 82.260          C  
ATOM  22592  C   GLY A1534      37.688 -61.142  31.054  1.00 82.140          C  
ATOM  22593  O   GLY A1534      38.494 -61.596  30.244  1.00 82.060          O  
ATOM  22594  H   GLY A1534      39.913 -59.311  31.857  1.00 99.010          H  
ATOM  22595 1HA  GLY A1534      37.979 -61.109  33.191  1.00 98.710          H  
ATOM  22596 2HA  GLY A1534      37.634 -59.534  32.488  1.00 98.710          H  
ATOM  22597  N   SER A1535      36.366 -61.215  30.876  1.00 82.140          N  
ATOM  22598  CA  SER A1535      35.780 -61.871  29.707  1.00 82.090          C  
ATOM  22599  C   SER A1535      35.748 -61.006  28.445  1.00 81.750          C  
ATOM  22600  O   SER A1535      35.490 -61.511  27.350  1.00 81.840          O  
ATOM  22601  CB  SER A1535      34.369 -62.301  30.039  1.00114.950          C  
ATOM  22602  OG  SER A1535      33.546 -61.179  30.245  1.00114.950          O  
ATOM  22603  H   SER A1535      35.742 -60.828  31.570  1.00 98.570          H  
ATOM  22604  HA  SER A1535      36.374 -62.760  29.490  1.00 98.510          H  
ATOM  22605 1HB  SER A1535      33.971 -62.904  29.223  1.00137.940          H  
ATOM  22606 2HB  SER A1535      34.376 -62.923  30.933  1.00137.940          H  
ATOM  22607  HG  SER A1535      32.669 -61.530  30.443  1.00137.940          H  
ATOM  22608  N   ASP A1536      35.967 -59.698  28.604  1.00 81.380          N  
ATOM  22609  CA  ASP A1536      35.946 -58.730  27.503  1.00 81.080          C  
ATOM  22610  C   ASP A1536      34.699 -58.823  26.618  1.00 80.890          C  
ATOM  22611  O   ASP A1536      34.793 -58.769  25.389  1.00 80.820          O  
ATOM  22612  CB  ASP A1536      37.218 -58.832  26.662  1.00113.630          C  
ATOM  22613  CG  ASP A1536      38.474 -58.418  27.453  1.00113.630          C  
ATOM  22614  OD1 ASP A1536      38.363 -57.555  28.309  1.00113.630          O  
ATOM  22615  OD2 ASP A1536      39.532 -58.938  27.180  1.00113.630          O  
ATOM  22616  H   ASP A1536      36.188 -59.373  29.532  1.00 97.660          H  
ATOM  22617  HA  ASP A1536      35.944 -57.734  27.948  1.00 97.300          H  
ATOM  22618 1HB  ASP A1536      37.342 -59.858  26.311  1.00136.360          H  
ATOM  22619 2HB  ASP A1536      37.127 -58.193  25.785  1.00136.360          H  
ATOM  22620  N   GLY A1537      33.533 -58.964  27.240  1.00 80.800          N  
ATOM  22621  CA  GLY A1537      32.281 -59.067  26.503  1.00 80.620          C  
ATOM  22622  C   GLY A1537      31.669 -57.695  26.264  1.00 80.240          C  
ATOM  22623  O   GLY A1537      32.339 -56.672  26.412  1.00 79.900          O  
ATOM  22624  H   GLY A1537      33.529 -59.002  28.250  1.00 96.960          H  
ATOM  22625 1HA  GLY A1537      32.462 -59.559  25.548  1.00 96.740          H  
ATOM  22626 2HA  GLY A1537      31.585 -59.692  27.060  1.00 96.740          H  
ATOM  22627  N   PHE A1538      30.380 -57.672  25.916  1.00 80.350          N  
ATOM  22628  CA  PHE A1538      29.724 -56.406  25.595  1.00 79.940          C  
ATOM  22629  C   PHE A1538      28.684 -55.915  26.600  1.00 79.890          C  
ATOM  22630  O   PHE A1538      28.174 -54.806  26.448  1.00 79.890          O  
ATOM  22631  CB  PHE A1538      29.051 -56.524  24.233  1.00112.080          C  
ATOM  22632  CG  PHE A1538      30.022 -56.824  23.143  1.00112.080          C  
ATOM  22633  CD1 PHE A1538      30.097 -58.096  22.593  1.00112.080          C  
ATOM  22634  CD2 PHE A1538      30.879 -55.845  22.672  1.00112.080          C  
ATOM  22635  CE1 PHE A1538      31.003 -58.376  21.596  1.00112.080          C  
ATOM  22636  CE2 PHE A1538      31.785 -56.124  21.676  1.00112.080          C  
ATOM  22637  CZ  PHE A1538      31.847 -57.391  21.137  1.00112.080          C  
ATOM  22638  H   PHE A1538      29.880 -58.541  25.820  1.00 96.420          H  
ATOM  22639  HA  PHE A1538      30.497 -55.641  25.529  1.00 95.930          H  
ATOM  22640 1HB  PHE A1538      28.299 -57.309  24.256  1.00134.500          H  
ATOM  22641 2HB  PHE A1538      28.543 -55.589  23.994  1.00134.500          H  
ATOM  22642  HD1 PHE A1538      29.433 -58.880  22.952  1.00134.500          H  
ATOM  22643  HD2 PHE A1538      30.833 -54.842  23.100  1.00134.500          H  
ATOM  22644  HE1 PHE A1538      31.053 -59.378  21.170  1.00134.500          H  
ATOM  22645  HE2 PHE A1538      32.455 -55.345  21.314  1.00134.500          H  
ATOM  22646  HZ  PHE A1538      32.565 -57.612  20.350  1.00134.500          H  
ATOM  22647  N   SER A1539      28.313 -56.743  27.582  1.00 79.880          N  
ATOM  22648  CA  SER A1539      27.270 -56.378  28.551  1.00 79.850          C  
ATOM  22649  C   SER A1539      26.008 -55.857  27.861  1.00 79.430          C  
ATOM  22650  O   SER A1539      25.427 -54.848  28.270  1.00 78.800          O  
ATOM  22651  CB  SER A1539      27.785 -55.354  29.550  1.00111.800          C  
ATOM  22652  OG  SER A1539      28.856 -55.866  30.309  1.00111.800          O  
ATOM  22653  H   SER A1539      28.765 -57.636  27.691  1.00 95.860          H  
ATOM  22654  HA  SER A1539      26.997 -57.275  29.108  1.00 95.820          H  
ATOM  22655 1HB  SER A1539      28.105 -54.455  29.025  1.00134.160          H  
ATOM  22656 2HB  SER A1539      26.975 -55.065  30.217  1.00134.160          H  
ATOM  22657  HG  SER A1539      29.106 -55.164  30.914  1.00134.160          H  
ATOM  22658  N   LEU A1540      25.584 -56.566  26.819  1.00 79.800          N  
ATOM  22659  CA  LEU A1540      24.407 -56.196  26.058  1.00 79.500          C  
ATOM  22660  C   LEU A1540      23.174 -56.904  26.576  1.00 79.030          C  
ATOM  22661  O   LEU A1540      23.116 -58.133  26.609  1.00 78.690          O  
ATOM  22662  CB  LEU A1540      24.624 -56.530  24.575  1.00111.420          C  
ATOM  22663  CG  LEU A1540      23.438 -56.259  23.600  1.00111.420          C  
ATOM  22664  CD1 LEU A1540      23.128 -54.758  23.535  1.00111.420          C  
ATOM  22665  CD2 LEU A1540      23.819 -56.791  22.218  1.00111.420          C  
ATOM  22666  H   LEU A1540      26.114 -57.379  26.555  1.00 95.760          H  
ATOM  22667  HA  LEU A1540      24.262 -55.124  26.167  1.00 95.400          H  
ATOM  22668 1HB  LEU A1540      25.483 -55.960  24.222  1.00133.700          H  
ATOM  22669 2HB  LEU A1540      24.866 -57.588  24.502  1.00133.700          H  
ATOM  22670  HG  LEU A1540      22.538 -56.779  23.953  1.00133.700          H  
ATOM  22671 1HD1 LEU A1540      22.301 -54.594  22.843  1.00133.700          H  
ATOM  22672 2HD1 LEU A1540      22.845 -54.385  24.511  1.00133.700          H  
ATOM  22673 3HD1 LEU A1540      24.006 -54.219  23.183  1.00133.700          H  
ATOM  22674 1HD2 LEU A1540      22.996 -56.619  21.523  1.00133.700          H  
ATOM  22675 2HD2 LEU A1540      24.711 -56.276  21.858  1.00133.700          H  
ATOM  22676 3HD2 LEU A1540      24.018 -57.860  22.286  1.00133.700          H  
ATOM  22677  N   ASP A1541      22.193 -56.114  26.981  1.00 79.040          N  
ATOM  22678  CA  ASP A1541      20.944 -56.608  27.530  1.00 78.630          C  
ATOM  22679  C   ASP A1541      20.145 -57.455  26.560  1.00 78.020          C  
ATOM  22680  O   ASP A1541      20.107 -57.188  25.357  1.00 77.720          O  
ATOM  22681  CB  ASP A1541      20.061 -55.443  27.967  1.00110.250          C  
ATOM  22682  CG  ASP A1541      20.543 -54.739  29.223  1.00110.250          C  
ATOM  22683  OD1 ASP A1541      21.389 -55.258  29.908  1.00110.250          O  
ATOM  22684  OD2 ASP A1541      20.057 -53.669  29.479  1.00110.250          O  
ATOM  22685  H   ASP A1541      22.338 -55.115  26.933  1.00 94.850          H  
ATOM  22686  HA  ASP A1541      21.177 -57.221  28.402  1.00 94.360          H  
ATOM  22687 1HB  ASP A1541      20.006 -54.714  27.159  1.00132.300          H  
ATOM  22688 2HB  ASP A1541      19.041 -55.811  28.133  1.00132.300          H  
ATOM  22689  N   LEU A1542      19.472 -58.456  27.111  1.00 77.860          N  
ATOM  22690  CA  LEU A1542      18.557 -59.304  26.371  1.00 77.300          C  
ATOM  22691  C   LEU A1542      17.393 -58.446  25.897  1.00 77.320          C  
ATOM  22692  O   LEU A1542      16.883 -57.629  26.666  1.00 77.100          O  
ATOM  22693  CB  LEU A1542      18.065 -60.439  27.277  1.00108.440          C  
ATOM  22694  CG  LEU A1542      17.164 -61.529  26.650  1.00108.440          C  
ATOM  22695  CD1 LEU A1542      17.960 -62.380  25.622  1.00108.440          C  
ATOM  22696  CD2 LEU A1542      16.612 -62.377  27.776  1.00108.440          C  
ATOM  22697  H   LEU A1542      19.596 -58.620  28.101  1.00 93.430          H  
ATOM  22698  HA  LEU A1542      19.078 -59.705  25.505  1.00 92.760          H  
ATOM  22699 1HB  LEU A1542      18.941 -60.940  27.695  1.00130.130          H  
ATOM  22700 2HB  LEU A1542      17.508 -59.995  28.100  1.00130.130          H  
ATOM  22701  HG  LEU A1542      16.331 -61.071  26.127  1.00130.130          H  
ATOM  22702 1HD1 LEU A1542      17.307 -63.149  25.199  1.00130.130          H  
ATOM  22703 2HD1 LEU A1542      18.323 -61.753  24.818  1.00130.130          H  
ATOM  22704 3HD1 LEU A1542      18.810 -62.857  26.102  1.00130.130          H  
ATOM  22705 1HD2 LEU A1542      15.956 -63.143  27.352  1.00130.130          H  
ATOM  22706 2HD2 LEU A1542      17.420 -62.840  28.324  1.00130.130          H  
ATOM  22707 3HD2 LEU A1542      16.038 -61.737  28.445  1.00130.130          H  
ATOM  22708  N   VAL A1543      16.998 -58.610  24.637  1.00 77.640          N  
ATOM  22709  CA  VAL A1543      15.913 -57.825  24.053  1.00 77.660          C  
ATOM  22710  C   VAL A1543      14.483 -58.165  24.506  1.00 77.350          C  
ATOM  22711  O   VAL A1543      13.644 -57.268  24.567  1.00 77.130          O  
ATOM  22712  CB  VAL A1543      15.999 -57.895  22.509  1.00108.720          C  
ATOM  22713  CG1 VAL A1543      17.342 -57.319  22.061  1.00108.720          C  
ATOM  22714  CG2 VAL A1543      15.844 -59.351  22.003  1.00108.720          C  
ATOM  22715  H   VAL A1543      17.493 -59.272  24.060  1.00 93.170          H  
ATOM  22716  HA  VAL A1543      16.097 -56.785  24.328  1.00 93.190          H  
ATOM  22717  HB  VAL A1543      15.211 -57.275  22.079  1.00130.460          H  
ATOM  22718 1HG1 VAL A1543      17.404 -57.337  20.973  1.00130.460          H  
ATOM  22719 2HG1 VAL A1543      17.425 -56.289  22.411  1.00130.460          H  
ATOM  22720 3HG1 VAL A1543      18.159 -57.903  22.478  1.00130.460          H  
ATOM  22721 1HG2 VAL A1543      15.913 -59.354  20.916  1.00130.460          H  
ATOM  22722 2HG2 VAL A1543      16.628 -59.979  22.410  1.00130.460          H  
ATOM  22723 3HG2 VAL A1543      14.881 -59.755  22.287  1.00130.460          H  
ATOM  22724  N   ASP A1544      14.194 -59.433  24.802  1.00 77.380          N  
ATOM  22725  CA  ASP A1544      12.834 -59.830  25.175  1.00 77.200          C  
ATOM  22726  C   ASP A1544      12.776 -61.084  26.052  1.00 76.640          C  
ATOM  22727  O   ASP A1544      13.785 -61.738  26.298  1.00 76.650          O  
ATOM  22728  CB  ASP A1544      12.025 -60.087  23.876  1.00108.150          C  
ATOM  22729  CG  ASP A1544      10.489 -59.969  24.008  1.00108.150          C  
ATOM  22730  OD1 ASP A1544      10.034 -59.755  25.111  1.00108.150          O  
ATOM  22731  OD2 ASP A1544       9.803 -60.159  23.035  1.00108.150          O  
ATOM  22732  H   ASP A1544      14.922 -60.128  24.743  1.00 92.860          H  
ATOM  22733  HA  ASP A1544      12.375 -59.009  25.728  1.00 92.640          H  
ATOM  22734 1HB  ASP A1544      12.345 -59.375  23.116  1.00129.780          H  
ATOM  22735 2HB  ASP A1544      12.267 -61.079  23.497  1.00129.780          H  
ATOM  22736  N   MET A1545      11.553 -61.462  26.436  1.00 76.170          N  
ATOM  22737  CA  MET A1545      11.258 -62.670  27.224  1.00 75.650          C  
ATOM  22738  C   MET A1545      10.990 -63.876  26.337  1.00 75.430          C  
ATOM  22739  O   MET A1545      10.682 -64.968  26.818  1.00 75.490          O  
ATOM  22740  CB  MET A1545      10.056 -62.445  28.135  1.00106.120          C  
ATOM  22741  CG  MET A1545       8.714 -62.267  27.457  1.00106.120          C  
ATOM  22742  SD  MET A1545       7.364 -62.048  28.652  1.00106.120          S  
ATOM  22743  CE  MET A1545       7.678 -60.432  29.380  1.00106.120          C  
ATOM  22744  H   MET A1545      10.790 -60.831  26.190  1.00 91.400          H  
ATOM  22745  HA  MET A1545      12.124 -62.899  27.843  1.00 90.780          H  
ATOM  22746 1HB  MET A1545       9.981 -63.263  28.842  1.00127.340          H  
ATOM  22747 2HB  MET A1545      10.239 -61.549  28.709  1.00127.340          H  
ATOM  22748 1HG  MET A1545       8.746 -61.395  26.801  1.00127.340          H  
ATOM  22749 2HG  MET A1545       8.486 -63.143  26.849  1.00127.340          H  
ATOM  22750 1HE  MET A1545       6.903 -60.208  30.116  1.00127.340          H  
ATOM  22751 2HE  MET A1545       8.650 -60.423  29.872  1.00127.340          H  
ATOM  22752 3HE  MET A1545       7.666 -59.671  28.597  1.00127.340          H  
ATOM  22753  N   ALA A1546      11.036 -63.633  25.041  1.00 75.220          N  
ATOM  22754  CA  ALA A1546      10.799 -64.600  23.988  1.00 75.070          C  
ATOM  22755  C   ALA A1546      11.843 -65.698  24.026  1.00 74.980          C  
ATOM  22756  O   ALA A1546      12.987 -65.458  24.413  1.00 74.910          O  
ATOM  22757  CB  ALA A1546      10.823 -63.911  22.637  1.00105.160          C  
ATOM  22758  H   ALA A1546      11.286 -62.692  24.780  1.00 90.260          H  
ATOM  22759  HA  ALA A1546       9.821 -65.053  24.149  1.00 90.080          H  
ATOM  22760 1HB  ALA A1546      10.629 -64.643  21.854  1.00126.190          H  
ATOM  22761 2HB  ALA A1546      10.058 -63.129  22.610  1.00126.190          H  
ATOM  22762 3HB  ALA A1546      11.802 -63.464  22.478  1.00126.190          H  
ATOM  22763  N   ASP A1547      11.463 -66.900  23.592  1.00 75.010          N  
ATOM  22764  CA  ASP A1547      12.411 -68.003  23.546  1.00 74.980          C  
ATOM  22765  C   ASP A1547      13.657 -67.564  22.795  1.00 74.740          C  
ATOM  22766  O   ASP A1547      13.571 -66.997  21.702  1.00 74.580          O  
ATOM  22767  CB  ASP A1547      11.818 -69.214  22.812  1.00104.980          C  
ATOM  22768  CG  ASP A1547      10.671 -69.926  23.539  1.00104.980          C  
ATOM  22769  OD1 ASP A1547      10.400 -69.622  24.674  1.00104.980          O  
ATOM  22770  OD2 ASP A1547      10.071 -70.775  22.928  1.00104.980          O  
ATOM  22771  H   ASP A1547      10.506 -67.059  23.314  1.00 90.010          H  
ATOM  22772  HA  ASP A1547      12.688 -68.280  24.563  1.00 89.980          H  
ATOM  22773 1HB  ASP A1547      11.459 -68.896  21.834  1.00125.980          H  
ATOM  22774 2HB  ASP A1547      12.612 -69.940  22.638  1.00125.980          H  
ATOM  22775  N   GLY A1548      14.817 -67.855  23.368  1.00 74.770          N  
ATOM  22776  CA  GLY A1548      16.078 -67.469  22.767  1.00 74.620          C  
ATOM  22777  C   GLY A1548      17.194 -67.603  23.799  1.00 74.600          C  
ATOM  22778  O   GLY A1548      16.982 -68.180  24.873  1.00 74.870          O  
ATOM  22779  H   GLY A1548      14.814 -68.326  24.263  1.00 89.720          H  
ATOM  22780 1HA  GLY A1548      16.280 -68.099  21.901  1.00 89.540          H  
ATOM  22781 2HA  GLY A1548      15.984 -66.443  22.420  1.00 89.540          H  
ATOM  22782  N   PRO A1549      18.383 -67.037  23.540  1.00 74.310          N  
ATOM  22783  CA  PRO A1549      19.578 -67.129  24.367  1.00 74.280          C  
ATOM  22784  C   PRO A1549      19.493 -66.208  25.576  1.00 74.350          C  
ATOM  22785  O   PRO A1549      20.232 -65.228  25.677  1.00 74.090          O  
ATOM  22786  CB  PRO A1549      20.672 -66.686  23.392  1.00111.420          C  
ATOM  22787  CG  PRO A1549      19.981 -65.678  22.497  1.00111.420          C  
ATOM  22788  CD  PRO A1549      18.556 -66.204  22.330  1.00111.420          C  
ATOM  22789  HA  PRO A1549      19.726 -68.173  24.684  1.00 89.140          H  
ATOM  22790 1HB  PRO A1549      21.519 -66.259  23.949  1.00133.700          H  
ATOM  22791 2HB  PRO A1549      21.059 -67.556  22.841  1.00133.700          H  
ATOM  22792 1HG  PRO A1549      20.012 -64.682  22.971  1.00133.700          H  
ATOM  22793 2HG  PRO A1549      20.520 -65.589  21.540  1.00133.700          H  
ATOM  22794 1HD  PRO A1549      17.875 -65.339  22.336  1.00133.700          H  
ATOM  22795 2HD  PRO A1549      18.463 -66.809  21.414  1.00133.700          H  
ATOM  22796  N   GLY A1550      18.554 -66.510  26.460  1.00 74.700          N  
ATOM  22797  CA  GLY A1550      18.309 -65.678  27.623  1.00 74.820          C  
ATOM  22798  C   GLY A1550      19.244 -65.981  28.776  1.00 75.080          C  
ATOM  22799  O   GLY A1550      20.115 -66.851  28.692  1.00 75.110          O  
ATOM  22800  H   GLY A1550      17.978 -67.336  26.280  1.00 89.640          H  
ATOM  22801 1HA  GLY A1550      18.422 -64.642  27.344  1.00 89.780          H  
ATOM  22802 2HA  GLY A1550      17.278 -65.809  27.946  1.00 89.780          H  
ATOM  22803  N   GLU A1551      19.038 -65.268  29.876  1.00 75.320          N  
ATOM  22804  CA  GLU A1551      19.847 -65.416  31.074  1.00 75.610          C  
ATOM  22805  C   GLU A1551      19.029 -65.074  32.301  1.00 75.550          C  
ATOM  22806  O   GLU A1551      18.024 -64.365  32.204  1.00 75.300          O  
ATOM  22807  CB  GLU A1551      21.088 -64.520  31.013  1.00105.740          C  
ATOM  22808  CG  GLU A1551      20.790 -63.023  30.947  1.00105.740          C  
ATOM  22809  CD  GLU A1551      22.036 -62.178  30.898  1.00105.740          C  
ATOM  22810  OE1 GLU A1551      23.110 -62.734  30.881  1.00105.740          O  
ATOM  22811  OE2 GLU A1551      21.914 -60.975  30.874  1.00105.740          O  
ATOM  22812  H   GLU A1551      18.302 -64.576  29.877  1.00 90.380          H  
ATOM  22813  HA  GLU A1551      20.167 -66.456  31.155  1.00 90.730          H  
ATOM  22814 1HB  GLU A1551      21.701 -64.692  31.897  1.00126.890          H  
ATOM  22815 2HB  GLU A1551      21.687 -64.785  30.139  1.00126.890          H  
ATOM  22816 1HG  GLU A1551      20.186 -62.817  30.063  1.00126.890          H  
ATOM  22817 2HG  GLU A1551      20.215 -62.743  31.819  1.00126.890          H  
ATOM  22818  N   VAL A1552      19.469 -65.569  33.449  1.00 75.810          N  
ATOM  22819  CA  VAL A1552      18.835 -65.253  34.715  1.00 75.810          C  
ATOM  22820  C   VAL A1552      19.470 -63.998  35.287  1.00 75.960          C  
ATOM  22821  O   VAL A1552      20.686 -63.949  35.466  1.00 76.360          O  
ATOM  22822  CB  VAL A1552      19.016 -66.429  35.708  1.00106.130          C  
ATOM  22823  CG1 VAL A1552      18.390 -66.092  37.094  1.00106.130          C  
ATOM  22824  CG2 VAL A1552      18.400 -67.703  35.101  1.00106.130          C  
ATOM  22825  H   VAL A1552      20.293 -66.154  33.436  1.00 90.970          H  
ATOM  22826  HA  VAL A1552      17.775 -65.071  34.548  1.00 90.970          H  
ATOM  22827  HB  VAL A1552      20.079 -66.596  35.875  1.00127.360          H  
ATOM  22828 1HG1 VAL A1552      18.542 -66.934  37.774  1.00127.360          H  
ATOM  22829 2HG1 VAL A1552      18.857 -65.208  37.518  1.00127.360          H  
ATOM  22830 3HG1 VAL A1552      17.346 -65.915  36.984  1.00127.360          H  
ATOM  22831 1HG2 VAL A1552      18.543 -68.539  35.794  1.00127.360          H  
ATOM  22832 2HG2 VAL A1552      17.362 -67.574  34.924  1.00127.360          H  
ATOM  22833 3HG2 VAL A1552      18.885 -67.936  34.160  1.00127.360          H  
ATOM  22834  N   THR A1553      18.658 -63.004  35.603  1.00 75.660          N  
ATOM  22835  CA  THR A1553      19.154 -61.769  36.174  1.00 75.800          C  
ATOM  22836  C   THR A1553      18.505 -61.638  37.526  1.00 75.970          C  
ATOM  22837  O   THR A1553      17.365 -62.071  37.703  1.00 75.780          O  
ATOM  22838  CB  THR A1553      18.773 -60.564  35.302  1.00106.060          C  
ATOM  22839  OG1 THR A1553      17.338 -60.461  35.240  1.00106.060          O  
ATOM  22840  CG2 THR A1553      19.314 -60.770  33.889  1.00106.060          C  
ATOM  22841  H   THR A1553      17.669 -63.097  35.431  1.00 90.790          H  
ATOM  22842  HA  THR A1553      20.236 -61.818  36.298  1.00 90.960          H  
ATOM  22843  HB  THR A1553      19.185 -59.650  35.730  1.00127.280          H  
ATOM  22844  HG1 THR A1553      16.986 -60.243  36.114  1.00127.280          H  
ATOM  22845 1HG2 THR A1553      19.041 -59.923  33.265  1.00127.280          H  
ATOM  22846 2HG2 THR A1553      20.400 -60.861  33.922  1.00127.280          H  
ATOM  22847 3HG2 THR A1553      18.891 -61.677  33.465  1.00127.280          H  
ATOM  22848  N   VAL A1554      19.189 -61.021  38.485  1.00 76.330          N  
ATOM  22849  CA  VAL A1554      18.589 -60.949  39.803  1.00 76.530          C  
ATOM  22850  C   VAL A1554      18.561 -59.525  40.370  1.00 76.500          C  
ATOM  22851  O   VAL A1554      19.599 -58.865  40.496  1.00 76.580          O  
ATOM  22852  CB  VAL A1554      19.354 -61.909  40.726  1.00107.060          C  
ATOM  22853  CG1 VAL A1554      18.727 -61.907  42.061  1.00107.060          C  
ATOM  22854  CG2 VAL A1554      19.388 -63.330  40.108  1.00107.060          C  
ATOM  22855  H   VAL A1554      20.111 -60.645  38.307  1.00 91.600          H  
ATOM  22856  HA  VAL A1554      17.560 -61.300  39.739  1.00 91.840          H  
ATOM  22857  HB  VAL A1554      20.375 -61.556  40.851  1.00128.470          H  
ATOM  22858 1HG1 VAL A1554      19.284 -62.578  42.701  1.00128.470          H  
ATOM  22859 2HG1 VAL A1554      18.725 -60.924  42.477  1.00128.470          H  
ATOM  22860 3HG1 VAL A1554      17.702 -62.257  41.968  1.00128.470          H  
ATOM  22861 1HG2 VAL A1554      19.925 -63.999  40.776  1.00128.470          H  
ATOM  22862 2HG2 VAL A1554      18.371 -63.692  39.975  1.00128.470          H  
ATOM  22863 3HG2 VAL A1554      19.889 -63.321  39.148  1.00128.470          H  
ATOM  22864  N   ILE A1555      17.350 -59.063  40.691  1.00 76.420          N  
ATOM  22865  CA  ILE A1555      17.160 -57.705  41.192  1.00 76.440          C  
ATOM  22866  C   ILE A1555      16.493 -57.644  42.561  1.00 76.860          C  
ATOM  22867  O   ILE A1555      15.392 -58.165  42.743  1.00 77.000          O  
ATOM  22868  CB  ILE A1555      16.324 -56.881  40.177  1.00107.010          C  
ATOM  22869  CG1 ILE A1555      17.072 -56.832  38.814  1.00107.010          C  
ATOM  22870  CG2 ILE A1555      16.056 -55.465  40.722  1.00107.010          C  
ATOM  22871  CD1 ILE A1555      16.268 -56.256  37.668  1.00107.010          C  
ATOM  22872  H   ILE A1555      16.557 -59.680  40.566  1.00 91.700          H  
ATOM  22873  HA  ILE A1555      18.136 -57.239  41.279  1.00 91.730          H  
ATOM  22874  HB  ILE A1555      15.371 -57.377  40.006  1.00128.410          H  
ATOM  22875 1HG1 ILE A1555      17.983 -56.247  38.938  1.00128.410          H  
ATOM  22876 2HG1 ILE A1555      17.348 -57.838  38.528  1.00128.410          H  
ATOM  22877 1HG2 ILE A1555      15.467 -54.891  40.025  1.00128.410          H  
ATOM  22878 2HG2 ILE A1555      15.507 -55.529  41.646  1.00128.410          H  
ATOM  22879 3HG2 ILE A1555      17.005 -54.956  40.899  1.00128.410          H  
ATOM  22880 1HD1 ILE A1555      16.874 -56.279  36.762  1.00128.410          H  
ATOM  22881 2HD1 ILE A1555      15.370 -56.856  37.518  1.00128.410          H  
ATOM  22882 3HD1 ILE A1555      15.986 -55.231  37.873  1.00128.410          H  
ATOM  22883  N   CYS A1556      17.168 -56.993  43.511  1.00 77.080          N  
ATOM  22884  CA  CYS A1556      16.631 -56.820  44.872  1.00 77.500          C  
ATOM  22885  C   CYS A1556      15.457 -55.897  44.698  1.00 77.140          C  
ATOM  22886  O   CYS A1556      15.563 -54.915  43.964  1.00 76.620          O  
ATOM  22887  CB  CYS A1556      17.627 -56.271  45.882  1.00108.330          C  
ATOM  22888  SG  CYS A1556      16.965 -56.195  47.540  1.00108.330          S  
ATOM  22889  H   CYS A1556      18.064 -56.582  43.219  1.00 92.500          H  
ATOM  22890  HA  CYS A1556      16.261 -57.754  45.258  1.00 93.000          H  
ATOM  22891 1HB  CYS A1556      18.527 -56.883  45.902  1.00130.000          H  
ATOM  22892 2HB  CYS A1556      17.919 -55.276  45.615  1.00130.000          H  
ATOM  22893  HG  CYS A1556      18.051 -55.574  48.046  1.00130.000          H  
ATOM  22894  N   CYS A1557      14.321 -56.198  45.311  1.00 77.460          N  
ATOM  22895  CA  CYS A1557      13.175 -55.366  45.004  1.00 77.220          C  
ATOM  22896  C   CYS A1557      13.450 -53.890  45.175  1.00 77.210          C  
ATOM  22897  O   CYS A1557      13.870 -53.415  46.232  1.00 77.270          O  
ATOM  22898  CB  CYS A1557      11.959 -55.722  45.827  1.00108.200          C  
ATOM  22899  SG  CYS A1557      10.533 -54.786  45.395  1.00108.200          S  
ATOM  22900  H   CYS A1557      14.259 -56.993  45.957  1.00 92.950          H  
ATOM  22901  HA  CYS A1557      12.921 -55.522  43.967  1.00 92.660          H  
ATOM  22902 1HB  CYS A1557      11.731 -56.771  45.724  1.00129.840          H  
ATOM  22903 2HB  CYS A1557      12.153 -55.513  46.846  1.00129.840          H  
ATOM  22904  HG  CYS A1557      11.036 -53.545  45.658  1.00129.840          H  
ATOM  22905  N   ALA A1558      13.116 -53.172  44.107  1.00 77.180          N  
ATOM  22906  CA  ALA A1558      13.240 -51.737  43.967  1.00 77.210          C  
ATOM  22907  C   ALA A1558      12.364 -51.043  44.976  1.00 77.390          C  
ATOM  22908  O   ALA A1558      11.425 -51.635  45.497  1.00 77.420          O  
ATOM  22909  CB  ALA A1558      12.849 -51.299  42.567  1.00108.080          C  
ATOM  22910  H   ALA A1558      12.777 -53.686  43.307  1.00 92.620          H  
ATOM  22911  HA  ALA A1558      14.278 -51.462  44.160  1.00 92.650          H  
ATOM  22912 1HB  ALA A1558      12.956 -50.217  42.479  1.00129.700          H  
ATOM  22913 2HB  ALA A1558      13.491 -51.789  41.836  1.00129.700          H  
ATOM  22914 3HB  ALA A1558      11.805 -51.571  42.379  1.00129.700          H  
ATOM  22915  N   GLY A1559      12.708 -49.812  45.298  1.00 77.550          N  
ATOM  22916  CA  GLY A1559      11.942 -48.995  46.218  1.00 77.810          C  
ATOM  22917  C   GLY A1559      12.769 -47.794  46.531  1.00 77.950          C  
ATOM  22918  O   GLY A1559      13.773 -47.554  45.859  1.00 78.310          O  
ATOM  22919  H   GLY A1559      13.526 -49.401  44.866  1.00 93.060          H  
ATOM  22920 1HA  GLY A1559      10.995 -48.697  45.772  1.00 93.370          H  
ATOM  22921 2HA  GLY A1559      11.734 -49.534  47.126  1.00 93.370          H  
ATOM  22922  N   THR A1560      12.355 -47.024  47.517  1.00 77.760          N  
ATOM  22923  CA  THR A1560      13.115 -45.830  47.858  1.00 77.840          C  
ATOM  22924  C   THR A1560      13.453 -45.948  49.328  1.00 78.010          C  
ATOM  22925  O   THR A1560      12.701 -46.559  50.086  1.00 78.340          O  
ATOM  22926  CB  THR A1560      12.323 -44.550  47.506  1.00108.940          C  
ATOM  22927  OG1 THR A1560      11.106 -44.479  48.266  1.00108.940          O  
ATOM  22928  CG2 THR A1560      11.954 -44.589  46.018  1.00108.940          C  
ATOM  22929  H   THR A1560      11.525 -47.299  48.054  1.00 93.310          H  
ATOM  22930  HA  THR A1560      14.051 -45.811  47.301  1.00 93.410          H  
ATOM  22931  HB  THR A1560      12.935 -43.673  47.703  1.00130.730          H  
ATOM  22932  HG1 THR A1560      10.647 -43.633  48.043  1.00130.730          H  
ATOM  22933 1HG2 THR A1560      11.403 -43.687  45.760  1.00130.730          H  
ATOM  22934 2HG2 THR A1560      12.866 -44.639  45.429  1.00130.730          H  
ATOM  22935 3HG2 THR A1560      11.339 -45.451  45.807  1.00130.730          H  
ATOM  22936  N   ALA A1561      14.632 -45.454  49.726  1.00 77.780          N  
ATOM  22937  CA  ALA A1561      15.101 -45.543  51.108  1.00 77.940          C  
ATOM  22938  C   ALA A1561      14.849 -46.955  51.695  1.00 78.360          C  
ATOM  22939  O   ALA A1561      14.482 -47.077  52.863  1.00 78.530          O  
ATOM  22940  CB  ALA A1561      14.427 -44.473  51.948  1.00109.050          C  
ATOM  22941  H   ALA A1561      15.199 -44.910  49.072  1.00 93.340          H  
ATOM  22942  HA  ALA A1561      16.175 -45.360  51.111  1.00 93.530          H  
ATOM  22943 1HB  ALA A1561      14.797 -44.517  52.968  1.00130.860          H  
ATOM  22944 2HB  ALA A1561      14.643 -43.488  51.522  1.00130.860          H  
ATOM  22945 3HB  ALA A1561      13.355 -44.632  51.945  1.00130.860          H  
ATOM  22946  N   ALA A1562      15.039 -48.018  50.893  1.00 78.550          N  
ATOM  22947  CA  ALA A1562      14.701 -49.380  51.322  1.00 78.970          C  
ATOM  22948  C   ALA A1562      15.489 -49.830  52.542  1.00 79.010          C  
ATOM  22949  O   ALA A1562      16.709 -49.647  52.607  1.00 78.860          O  
ATOM  22950  CB  ALA A1562      14.922 -50.353  50.176  1.00110.390          C  
ATOM  22951  H   ALA A1562      15.388 -47.866  49.957  1.00 94.260          H  
ATOM  22952  HA  ALA A1562      13.644 -49.388  51.585  1.00 94.760          H  
ATOM  22953 1HB  ALA A1562      14.627 -51.359  50.481  1.00132.470          H  
ATOM  22954 2HB  ALA A1562      14.319 -50.043  49.321  1.00132.470          H  
ATOM  22955 3HB  ALA A1562      15.972 -50.353  49.898  1.00132.470          H  
ATOM  22956  N   ILE A1563      14.794 -50.520  53.459  1.00 79.260          N  
ATOM  22957  CA  ILE A1563      15.385 -51.027  54.692  1.00 79.370          C  
ATOM  22958  C   ILE A1563      14.646 -52.263  55.225  1.00 79.500          C  
ATOM  22959  O   ILE A1563      13.411 -52.312  55.195  1.00 79.680          O  
ATOM  22960  CB  ILE A1563      15.388 -49.873  55.728  1.00111.070          C  
ATOM  22961  CG1 ILE A1563      16.147 -50.267  57.013  1.00111.070          C  
ATOM  22962  CG2 ILE A1563      13.943 -49.416  56.012  1.00111.070          C  
ATOM  22963  CD1 ILE A1563      16.508 -49.101  57.893  1.00111.070          C  
ATOM  22964  H   ILE A1563      13.807 -50.654  53.302  1.00 95.110          H  
ATOM  22965  HA  ILE A1563      16.411 -51.314  54.483  1.00 95.240          H  
ATOM  22966  HB  ILE A1563      15.910 -49.035  55.305  1.00133.290          H  
ATOM  22967 1HG1 ILE A1563      15.540 -50.919  57.602  1.00133.290          H  
ATOM  22968 2HG1 ILE A1563      17.062 -50.777  56.743  1.00133.290          H  
ATOM  22969 1HG2 ILE A1563      13.944 -48.568  56.690  1.00133.290          H  
ATOM  22970 2HG2 ILE A1563      13.486 -49.114  55.076  1.00133.290          H  
ATOM  22971 3HG2 ILE A1563      13.362 -50.217  56.456  1.00133.290          H  
ATOM  22972 1HD1 ILE A1563      17.042 -49.457  58.762  1.00133.290          H  
ATOM  22973 2HD1 ILE A1563      17.138 -48.405  57.351  1.00133.290          H  
ATOM  22974 3HD1 ILE A1563      15.617 -48.580  58.219  1.00133.290          H  
ATOM  22975  N   SER A1564      15.419 -53.232  55.749  1.00 79.420          N  
ATOM  22976  CA  SER A1564      14.914 -54.503  56.284  1.00 79.560          C  
ATOM  22977  C   SER A1564      14.256 -54.434  57.667  1.00 79.840          C  
ATOM  22978  O   SER A1564      13.537 -55.349  58.076  1.00 79.810          O  
ATOM  22979  CB  SER A1564      16.048 -55.505  56.317  1.00111.330          C  
ATOM  22980  OG  SER A1564      17.041 -55.097  57.215  1.00111.330          O  
ATOM  22981  H   SER A1564      16.422 -53.101  55.755  1.00 95.300          H  
ATOM  22982  HA  SER A1564      14.175 -54.867  55.586  1.00 95.470          H  
ATOM  22983 1HB  SER A1564      15.662 -56.477  56.621  1.00133.590          H  
ATOM  22984 2HB  SER A1564      16.471 -55.619  55.319  1.00133.590          H  
ATOM  22985  HG  SER A1564      17.675 -55.820  57.262  1.00133.590          H  
ATOM  22986  N   GLY A1565      14.465 -53.340  58.373  1.00 80.150          N  
ATOM  22987  CA  GLY A1565      13.880 -53.167  59.691  1.00 80.480          C  
ATOM  22988  C   GLY A1565      14.935 -52.946  60.773  1.00 80.440          C  
ATOM  22989  O   GLY A1565      16.135 -53.020  60.501  1.00 80.250          O  
ATOM  22990  H   GLY A1565      15.076 -52.644  57.984  1.00 96.180          H  
ATOM  22991 1HA  GLY A1565      13.198 -52.320  59.651  1.00 96.580          H  
ATOM  22992 2HA  GLY A1565      13.290 -54.051  59.928  1.00 96.580          H  
ATOM  22993  N   PRO A1566      14.494 -52.606  61.996  1.00 80.670          N  
ATOM  22994  CA  PRO A1566      15.292 -52.321  63.171  1.00 80.710          C  
ATOM  22995  C   PRO A1566      15.992 -53.554  63.710  1.00 80.420          C  
ATOM  22996  O   PRO A1566      15.501 -54.669  63.557  1.00 80.520          O  
ATOM  22997  CB  PRO A1566      14.252 -51.809  64.168  1.00121.060          C  
ATOM  22998  CG  PRO A1566      12.953 -52.433  63.734  1.00121.060          C  
ATOM  22999  CD  PRO A1566      13.035 -52.518  62.235  1.00121.060          C  
ATOM  23000  HA  PRO A1566      16.011 -51.534  62.946  1.00 96.850          H  
ATOM  23001 1HB  PRO A1566      14.535 -52.135  65.171  1.00145.280          H  
ATOM  23002 2HB  PRO A1566      14.241 -50.711  64.177  1.00145.280          H  
ATOM  23003 1HG  PRO A1566      12.848 -53.426  64.202  1.00145.280          H  
ATOM  23004 2HG  PRO A1566      12.102 -51.826  64.084  1.00145.280          H  
ATOM  23005 1HD  PRO A1566      12.515 -53.430  61.918  1.00145.280          H  
ATOM  23006 2HD  PRO A1566      12.611 -51.608  61.783  1.00145.280          H  
ATOM  23007  N   HIS A1567      17.111 -53.317  64.363  1.00 80.090          N  
ATOM  23008  CA  HIS A1567      17.921 -54.299  65.067  1.00 79.840          C  
ATOM  23009  C   HIS A1567      17.271 -54.757  66.355  1.00 79.420          C  
ATOM  23010  O   HIS A1567      16.417 -54.079  66.918  1.00 79.440          O  
ATOM  23011  CB  HIS A1567      19.311 -53.744  65.381  1.00111.880          C  
ATOM  23012  CG  HIS A1567      20.170 -53.547  64.191  1.00111.880          C  
ATOM  23013  ND1 HIS A1567      21.448 -53.045  64.282  1.00111.880          N  
ATOM  23014  CD2 HIS A1567      19.951 -53.780  62.870  1.00111.880          C  
ATOM  23015  CE1 HIS A1567      21.980 -52.975  63.074  1.00111.880          C  
ATOM  23016  NE2 HIS A1567      21.093 -53.415  62.201  1.00111.880          N  
ATOM  23017  H   HIS A1567      17.436 -52.363  64.395  1.00 96.110          H  
ATOM  23018  HA  HIS A1567      18.044 -55.187  64.444  1.00 95.810          H  
ATOM  23019 1HB  HIS A1567      19.214 -52.786  65.874  1.00134.250          H  
ATOM  23020 2HB  HIS A1567      19.822 -54.413  66.078  1.00134.250          H  
ATOM  23021  HD2 HIS A1567      19.042 -54.179  62.412  1.00134.250          H  
ATOM  23022  HE1 HIS A1567      22.983 -52.615  62.839  1.00134.250          H  
ATOM  23023  HE2 HIS A1567      21.226 -53.475  61.199  1.00134.250          H  
ATOM  23024  N   GLU A1568      17.631 -55.936  66.799  1.00 79.050          N  
ATOM  23025  CA  GLU A1568      17.178 -56.440  68.081  1.00 78.650          C  
ATOM  23026  C   GLU A1568      17.697 -55.543  69.222  1.00 78.530          C  
ATOM  23027  O   GLU A1568      18.795 -54.975  69.122  1.00 78.140          O  
ATOM  23028  CB  GLU A1568      17.693 -57.865  68.267  1.00110.270          C  
ATOM  23029  CG  GLU A1568      17.226 -58.836  67.185  1.00110.270          C  
ATOM  23030  CD  GLU A1568      18.139 -58.820  65.960  1.00110.270          C  
ATOM  23031  OE1 GLU A1568      19.061 -58.012  65.940  1.00110.270          O  
ATOM  23032  OE2 GLU A1568      17.917 -59.580  65.062  1.00110.270          O  
ATOM  23033  H   GLU A1568      18.295 -56.498  66.259  1.00 94.860          H  
ATOM  23034  HA  GLU A1568      16.088 -56.434  68.097  1.00 94.380          H  
ATOM  23035 1HB  GLU A1568      18.776 -57.856  68.282  1.00132.320          H  
ATOM  23036 2HB  GLU A1568      17.359 -58.245  69.233  1.00132.320          H  
ATOM  23037 1HG  GLU A1568      17.186 -59.849  67.591  1.00132.320          H  
ATOM  23038 2HG  GLU A1568      16.224 -58.554  66.886  1.00132.320          H  
ATOM  23039  N   PHE A1569      16.925 -55.419  70.303  1.00 78.910          N  
ATOM  23040  CA  PHE A1569      17.409 -54.687  71.472  1.00 78.890          C  
ATOM  23041  C   PHE A1569      18.355 -55.596  72.259  1.00 78.970          C  
ATOM  23042  O   PHE A1569      18.167 -56.811  72.245  1.00 78.720          O  
ATOM  23043  CB  PHE A1569      16.279 -54.245  72.400  1.00110.450          C  
ATOM  23044  CG  PHE A1569      15.468 -53.068  71.968  1.00110.450          C  
ATOM  23045  CD1 PHE A1569      14.177 -53.217  71.489  1.00110.450          C  
ATOM  23046  CD2 PHE A1569      15.996 -51.785  72.070  1.00110.450          C  
ATOM  23047  CE1 PHE A1569      13.435 -52.109  71.140  1.00110.450          C  
ATOM  23048  CE2 PHE A1569      15.263 -50.690  71.715  1.00110.450          C  
ATOM  23049  CZ  PHE A1569      13.983 -50.848  71.258  1.00110.450          C  
ATOM  23050  H   PHE A1569      16.020 -55.868  70.322  1.00 94.690          H  
ATOM  23051  HA  PHE A1569      17.941 -53.809  71.114  1.00 94.670          H  
ATOM  23052 1HB  PHE A1569      15.607 -55.077  72.518  1.00132.540          H  
ATOM  23053 2HB  PHE A1569      16.676 -54.033  73.386  1.00132.540          H  
ATOM  23054  HD1 PHE A1569      13.741 -54.209  71.403  1.00132.540          H  
ATOM  23055  HD2 PHE A1569      16.997 -51.643  72.450  1.00132.540          H  
ATOM  23056  HE1 PHE A1569      12.417 -52.222  70.777  1.00132.540          H  
ATOM  23057  HE2 PHE A1569      15.679 -49.687  71.807  1.00132.540          H  
ATOM  23058  HZ  PHE A1569      13.398 -49.967  70.991  1.00132.540          H  
ATOM  23059  N   THR A1570      19.358 -55.038  72.962  1.00 79.360          N  
ATOM  23060  CA  THR A1570      19.634 -53.606  73.119  1.00 79.400          C  
ATOM  23061  C   THR A1570      20.628 -53.037  72.119  1.00 78.980          C  
ATOM  23062  O   THR A1570      20.910 -51.837  72.157  1.00 78.780          O  
ATOM  23063  CB  THR A1570      20.096 -53.309  74.548  1.00111.140          C  
ATOM  23064  OG1 THR A1570      21.249 -54.103  74.841  1.00111.140          O  
ATOM  23065  CG2 THR A1570      18.961 -53.613  75.525  1.00111.140          C  
ATOM  23066  H   THR A1570      19.980 -55.656  73.473  1.00 95.230          H  
ATOM  23067  HA  THR A1570      18.716 -53.052  73.002  1.00 95.280          H  
ATOM  23068  HB  THR A1570      20.367 -52.255  74.631  1.00133.370          H  
ATOM  23069  HG1 THR A1570      21.660 -53.784  75.654  1.00133.370          H  
ATOM  23070 1HG2 THR A1570      19.287 -53.395  76.541  1.00133.370          H  
ATOM  23071 2HG2 THR A1570      18.098 -52.988  75.281  1.00133.370          H  
ATOM  23072 3HG2 THR A1570      18.680 -54.660  75.451  1.00133.370          H  
ATOM  23073  N   ARG A1571      21.093 -53.850  71.170  1.00 78.890          N  
ATOM  23074  CA  ARG A1571      22.044 -53.368  70.164  1.00 78.520          C  
ATOM  23075  C   ARG A1571      21.445 -52.161  69.447  1.00 78.080          C  
ATOM  23076  O   ARG A1571      22.138 -51.164  69.185  1.00 77.850          O  
ATOM  23077  CB  ARG A1571      22.372 -54.458  69.151  1.00110.080          C  
ATOM  23078  CG  ARG A1571      23.268 -55.583  69.670  1.00110.080          C  
ATOM  23079  CD  ARG A1571      23.775 -56.449  68.553  1.00110.080          C  
ATOM  23080  NE  ARG A1571      22.695 -57.228  67.928  1.00110.080          N  
ATOM  23081  CZ  ARG A1571      22.278 -58.458  68.329  1.00110.080          C  
ATOM  23082  NH1 ARG A1571      22.863 -59.073  69.346  1.00110.080          N  
ATOM  23083  NH2 ARG A1571      21.276 -59.053  67.698  1.00110.080          N  
ATOM  23084  H   ARG A1571      20.799 -54.819  71.171  1.00 94.670          H  
ATOM  23085  HA  ARG A1571      22.963 -53.063  70.665  1.00 94.220          H  
ATOM  23086 1HB  ARG A1571      21.442 -54.914  68.802  1.00132.090          H  
ATOM  23087 2HB  ARG A1571      22.857 -54.012  68.285  1.00132.090          H  
ATOM  23088 1HG  ARG A1571      24.125 -55.150  70.186  1.00132.090          H  
ATOM  23089 2HG  ARG A1571      22.702 -56.203  70.364  1.00132.090          H  
ATOM  23090 1HD  ARG A1571      24.216 -55.812  67.785  1.00132.090          H  
ATOM  23091 2HD  ARG A1571      24.537 -57.131  68.923  1.00132.090          H  
ATOM  23092  HE  ARG A1571      22.214 -56.809  67.138  1.00132.090          H  
ATOM  23093 1HH1 ARG A1571      23.627 -58.637  69.837  1.00132.090          H  
ATOM  23094 2HH1 ARG A1571      22.543 -59.987  69.635  1.00132.090          H  
ATOM  23095 1HH2 ARG A1571      20.788 -58.583  66.921  1.00132.090          H  
ATOM  23096 2HH2 ARG A1571      20.961 -59.964  67.990  1.00132.090          H  
ATOM  23097  N   LEU A1572      20.139 -52.244  69.194  1.00 78.000          N  
ATOM  23098  CA  LEU A1572      19.394 -51.175  68.570  1.00 77.630          C  
ATOM  23099  C   LEU A1572      19.434 -49.894  69.376  1.00 77.420          C  
ATOM  23100  O   LEU A1572      19.437 -48.817  68.789  1.00 77.110          O  
ATOM  23101  CB  LEU A1572      17.930 -51.561  68.402  1.00108.830          C  
ATOM  23102  CG  LEU A1572      17.007 -50.495  67.746  1.00108.830          C  
ATOM  23103  CD1 LEU A1572      17.476 -50.145  66.312  1.00108.830          C  
ATOM  23104  CD2 LEU A1572      15.591 -51.013  67.742  1.00108.830          C  
ATOM  23105  H   LEU A1572      19.660 -53.125  69.409  1.00 93.600          H  
ATOM  23106  HA  LEU A1572      19.840 -50.994  67.597  1.00 93.160          H  
ATOM  23107 1HB  LEU A1572      17.892 -52.442  67.819  1.00130.600          H  
ATOM  23108 2HB  LEU A1572      17.519 -51.795  69.380  1.00130.600          H  
ATOM  23109  HG  LEU A1572      17.043 -49.608  68.330  1.00130.600          H  
ATOM  23110 1HD1 LEU A1572      16.813 -49.391  65.888  1.00130.600          H  
ATOM  23111 2HD1 LEU A1572      18.483 -49.747  66.326  1.00130.600          H  
ATOM  23112 3HD1 LEU A1572      17.447 -51.019  65.711  1.00130.600          H  
ATOM  23113 1HD2 LEU A1572      14.927 -50.267  67.315  1.00130.600          H  
ATOM  23114 2HD2 LEU A1572      15.536 -51.910  67.166  1.00130.600          H  
ATOM  23115 3HD2 LEU A1572      15.286 -51.225  68.755  1.00130.600          H  
ATOM  23116  N   ALA A1573      19.360 -49.986  70.711  1.00 77.620          N  
ATOM  23117  CA  ALA A1573      19.325 -48.797  71.542  1.00 77.460          C  
ATOM  23118  C   ALA A1573      20.599 -48.006  71.359  1.00 77.450          C  
ATOM  23119  O   ALA A1573      20.598 -46.777  71.400  1.00 77.320          O  
ATOM  23120  CB  ALA A1573      19.136 -49.165  72.992  1.00108.510          C  
ATOM  23121  H   ALA A1573      19.415 -50.885  71.176  1.00 93.140          H  
ATOM  23122  HA  ALA A1573      18.497 -48.186  71.206  1.00 92.950          H  
ATOM  23123 1HB  ALA A1573      19.097 -48.256  73.583  1.00130.210          H  
ATOM  23124 2HB  ALA A1573      18.216 -49.718  73.108  1.00130.210          H  
ATOM  23125 3HB  ALA A1573      19.969 -49.779  73.327  1.00130.210          H  
ATOM  23126  N   GLY A1574      21.701 -48.735  71.187  1.00 77.650          N  
ATOM  23127  CA  GLY A1574      22.997 -48.133  70.938  1.00 77.640          C  
ATOM  23128  C   GLY A1574      22.920 -47.362  69.625  1.00 77.260          C  
ATOM  23129  O   GLY A1574      23.251 -46.176  69.546  1.00 77.200          O  
ATOM  23130  H   GLY A1574      21.613 -49.758  71.234  1.00 93.180          H  
ATOM  23131 1HA  GLY A1574      23.267 -47.469  71.759  1.00 93.170          H  
ATOM  23132 2HA  GLY A1574      23.754 -48.914  70.870  1.00 93.170          H  
ATOM  23133  N   ALA A1575      22.455 -48.047  68.580  1.00 77.020          N  
ATOM  23134  CA  ALA A1575      22.335 -47.437  67.257  1.00 76.680          C  
ATOM  23135  C   ALA A1575      21.406 -46.210  67.272  1.00 76.320          C  
ATOM  23136  O   ALA A1575      21.645 -45.239  66.553  1.00 76.380          O  
ATOM  23137  CB  ALA A1575      21.846 -48.454  66.262  1.00107.490          C  
ATOM  23138  H   ALA A1575      22.211 -49.035  68.720  1.00 92.420          H  
ATOM  23139  HA  ALA A1575      23.327 -47.105  66.958  1.00 92.020          H  
ATOM  23140 1HB  ALA A1575      21.833 -47.974  65.301  1.00128.990          H  
ATOM  23141 2HB  ALA A1575      22.529 -49.306  66.241  1.00128.990          H  
ATOM  23142 3HB  ALA A1575      20.851 -48.793  66.539  1.00128.990          H  
ATOM  23143  N   LEU A1576      20.378 -46.257  68.125  1.00 75.990          N  
ATOM  23144  CA  LEU A1576      19.397 -45.191  68.336  1.00 75.670          C  
ATOM  23145  C   LEU A1576      19.748 -44.313  69.537  1.00 75.790          C  
ATOM  23146  O   LEU A1576      18.848 -43.697  70.124  1.00 75.520          O  
ATOM  23147  CB  LEU A1576      17.991 -45.749  68.632  1.00106.070          C  
ATOM  23148  CG  LEU A1576      17.252 -46.566  67.583  1.00106.070          C  
ATOM  23149  CD1 LEU A1576      15.947 -47.070  68.206  1.00106.070          C  
ATOM  23150  CD2 LEU A1576      16.938 -45.720  66.387  1.00106.070          C  
ATOM  23151  H   LEU A1576      20.224 -47.136  68.626  1.00 91.190          H  
ATOM  23152  HA  LEU A1576      19.380 -44.559  67.450  1.00 90.800          H  
ATOM  23153 1HB  LEU A1576      18.100 -46.396  69.492  1.00127.280          H  
ATOM  23154 2HB  LEU A1576      17.345 -44.930  68.908  1.00127.280          H  
ATOM  23155  HG  LEU A1576      17.866 -47.409  67.283  1.00127.280          H  
ATOM  23156 1HD1 LEU A1576      15.397 -47.666  67.479  1.00127.280          H  
ATOM  23157 2HD1 LEU A1576      16.167 -47.681  69.079  1.00127.280          H  
ATOM  23158 3HD1 LEU A1576      15.339 -46.223  68.509  1.00127.280          H  
ATOM  23159 1HD2 LEU A1576      16.407 -46.311  65.643  1.00127.280          H  
ATOM  23160 2HD2 LEU A1576      16.320 -44.878  66.681  1.00127.280          H  
ATOM  23161 3HD2 LEU A1576      17.847 -45.354  65.966  1.00127.280          H  
ATOM  23162  N   ARG A1577      21.016 -44.277  69.942  1.00 76.220          N  
ATOM  23163  CA  ARG A1577      21.399 -43.488  71.095  1.00 76.410          C  
ATOM  23164  C   ARG A1577      20.803 -42.094  71.041  1.00 76.730          C  
ATOM  23165  O   ARG A1577      20.936 -41.367  70.054  1.00 76.660          O  
ATOM  23166  CB  ARG A1577      22.915 -43.390  71.188  1.00106.900          C  
ATOM  23167  CG  ARG A1577      23.470 -42.638  72.386  1.00106.900          C  
ATOM  23168  CD  ARG A1577      24.949 -42.724  72.418  1.00106.900          C  
ATOM  23169  NE  ARG A1577      25.517 -42.003  73.551  1.00106.900          N  
ATOM  23170  CZ  ARG A1577      26.830 -41.972  73.874  1.00106.900          C  
ATOM  23171  NH1 ARG A1577      27.718 -42.626  73.147  1.00106.900          N  
ATOM  23172  NH2 ARG A1577      27.225 -41.281  74.931  1.00106.900          N  
ATOM  23173  H   ARG A1577      21.734 -44.843  69.480  1.00 91.460          H  
ATOM  23174  HA  ARG A1577      21.030 -43.997  71.988  1.00 91.690          H  
ATOM  23175 1HB  ARG A1577      23.327 -44.390  71.240  1.00128.280          H  
ATOM  23176 2HB  ARG A1577      23.304 -42.925  70.284  1.00128.280          H  
ATOM  23177 1HG  ARG A1577      23.196 -41.585  72.321  1.00128.280          H  
ATOM  23178 2HG  ARG A1577      23.077 -43.067  73.306  1.00128.280          H  
ATOM  23179 1HD  ARG A1577      25.244 -43.772  72.492  1.00128.280          H  
ATOM  23180 2HD  ARG A1577      25.349 -42.295  71.499  1.00128.280          H  
ATOM  23181  HE  ARG A1577      24.879 -41.485  74.142  1.00128.280          H  
ATOM  23182 1HH1 ARG A1577      27.425 -43.155  72.339  1.00128.280          H  
ATOM  23183 2HH1 ARG A1577      28.697 -42.598  73.396  1.00128.280          H  
ATOM  23184 1HH2 ARG A1577      26.548 -40.780  75.490  1.00128.280          H  
ATOM  23185 2HH2 ARG A1577      28.203 -41.251  75.182  1.00128.280          H  
ATOM  23186  N   GLY A1578      20.186 -41.718  72.153  1.00 77.130          N  
ATOM  23187  CA  GLY A1578      19.503 -40.450  72.329  1.00 77.530          C  
ATOM  23188  C   GLY A1578      18.102 -40.754  72.844  1.00 78.260          C  
ATOM  23189  O   GLY A1578      17.480 -39.934  73.522  1.00 78.590          O  
ATOM  23190  H   GLY A1578      20.153 -42.379  72.919  1.00 92.560          H  
ATOM  23191 1HA  GLY A1578      20.042 -39.826  73.041  1.00 93.040          H  
ATOM  23192 2HA  GLY A1578      19.450 -39.917  71.380  1.00 93.040          H  
ATOM  23193  N   ILE A1579      17.638 -41.970  72.559  1.00 78.530          N  
ATOM  23194  CA  ILE A1579      16.341 -42.433  73.042  1.00 79.240          C  
ATOM  23195  C   ILE A1579      16.365 -42.682  74.549  1.00 79.710          C  
ATOM  23196  O   ILE A1579      17.350 -43.174  75.101  1.00 79.770          O  
ATOM  23197  CB  ILE A1579      15.862 -43.706  72.320  1.00110.650          C  
ATOM  23198  CG1 ILE A1579      16.860 -44.881  72.569  1.00110.650          C  
ATOM  23199  CG2 ILE A1579      15.611 -43.424  70.852  1.00110.650          C  
ATOM  23200  CD1 ILE A1579      16.411 -46.175  72.039  1.00110.650          C  
ATOM  23201  H   ILE A1579      18.200 -42.563  71.937  1.00 94.240          H  
ATOM  23202  HA  ILE A1579      15.609 -41.652  72.848  1.00 95.090          H  
ATOM  23203  HB  ILE A1579      14.933 -44.004  72.761  1.00132.780          H  
ATOM  23204 1HG1 ILE A1579      17.826 -44.648  72.148  1.00132.780          H  
ATOM  23205 2HG1 ILE A1579      16.972 -45.026  73.634  1.00132.780          H  
ATOM  23206 1HG2 ILE A1579      15.222 -44.300  70.351  1.00132.780          H  
ATOM  23207 2HG2 ILE A1579      14.889 -42.620  70.771  1.00132.780          H  
ATOM  23208 3HG2 ILE A1579      16.528 -43.128  70.396  1.00132.780          H  
ATOM  23209 1HD1 ILE A1579      17.135 -46.904  72.293  1.00132.780          H  
ATOM  23210 2HD1 ILE A1579      15.481 -46.420  72.474  1.00132.780          H  
ATOM  23211 3HD1 ILE A1579      16.304 -46.138  70.981  1.00132.780          H  
ATOM  23212  N   ALA A1580      15.261 -42.354  75.204  1.00 80.070          N  
ATOM  23213  CA  ALA A1580      15.101 -42.565  76.635  1.00 80.560          C  
ATOM  23214  C   ALA A1580      15.226 -44.063  76.971  1.00 80.940          C  
ATOM  23215  O   ALA A1580      14.746 -44.888  76.186  1.00 81.110          O  
ATOM  23216  CB  ALA A1580      13.735 -42.056  77.079  1.00112.590          C  
ATOM  23217  H   ALA A1580      14.518 -41.916  74.684  1.00 96.080          H  
ATOM  23218  HA  ALA A1580      15.876 -41.995  77.134  1.00 96.670          H  
ATOM  23219 1HB  ALA A1580      13.607 -42.183  78.147  1.00135.110          H  
ATOM  23220 2HB  ALA A1580      13.656 -40.995  76.833  1.00135.110          H  
ATOM  23221 3HB  ALA A1580      12.951 -42.605  76.557  1.00135.110          H  
ATOM  23222  N   PRO A1581      15.722 -44.435  78.180  1.00 81.160          N  
ATOM  23223  CA  PRO A1581      15.871 -45.798  78.703  1.00 81.590          C  
ATOM  23224  C   PRO A1581      14.627 -46.663  78.505  1.00 82.130          C  
ATOM  23225  O   PRO A1581      14.715 -47.885  78.437  1.00 82.240          O  
ATOM  23226  CB  PRO A1581      16.136 -45.551  80.189  1.00122.390          C  
ATOM  23227  CG  PRO A1581      16.843 -44.224  80.230  1.00122.390          C  
ATOM  23228  CD  PRO A1581      16.210 -43.396  79.137  1.00122.390          C  
ATOM  23229  HA  PRO A1581      16.750 -46.259  78.236  1.00 97.910          H  
ATOM  23230 1HB  PRO A1581      15.188 -45.554  80.748  1.00146.860          H  
ATOM  23231 2HB  PRO A1581      16.747 -46.373  80.598  1.00146.860          H  
ATOM  23232 1HG  PRO A1581      16.731 -43.765  81.226  1.00146.860          H  
ATOM  23233 2HG  PRO A1581      17.922 -44.372  80.071  1.00146.860          H  
ATOM  23234 1HD  PRO A1581      15.394 -42.783  79.534  1.00146.860          H  
ATOM  23235 2HD  PRO A1581      17.025 -42.798  78.701  1.00146.860          H  
ATOM  23236  N   VAL A1582      13.463 -46.032  78.478  1.00 82.450          N  
ATOM  23237  CA  VAL A1582      12.211 -46.728  78.273  1.00 83.000          C  
ATOM  23238  C   VAL A1582      12.180 -47.285  76.846  1.00 83.070          C  
ATOM  23239  O   VAL A1582      11.787 -48.419  76.602  1.00 83.420          O  
ATOM  23240  CB  VAL A1582      11.029 -45.768  78.498  1.00115.980          C  
ATOM  23241  CG1 VAL A1582       9.708 -46.442  78.120  1.00115.980          C  
ATOM  23242  CG2 VAL A1582      11.025 -45.333  79.955  1.00115.980          C  
ATOM  23243  H   VAL A1582      13.452 -45.030  78.570  1.00 98.940          H  
ATOM  23244  HA  VAL A1582      12.145 -47.558  78.979  1.00 99.600          H  
ATOM  23245  HB  VAL A1582      11.147 -44.895  77.858  1.00139.180          H  
ATOM  23246 1HG1 VAL A1582       8.887 -45.746  78.284  1.00139.180          H  
ATOM  23247 2HG1 VAL A1582       9.715 -46.738  77.071  1.00139.180          H  
ATOM  23248 3HG1 VAL A1582       9.564 -47.326  78.740  1.00139.180          H  
ATOM  23249 1HG2 VAL A1582      10.200 -44.641  80.126  1.00139.180          H  
ATOM  23250 2HG2 VAL A1582      10.903 -46.210  80.590  1.00139.180          H  
ATOM  23251 3HG2 VAL A1582      11.965 -44.841  80.198  1.00139.180          H  
ATOM  23252  N   ARG A1583      12.574 -46.456  75.885  1.00 82.760          N  
ATOM  23253  CA  ARG A1583      12.539 -46.808  74.473  1.00 82.830          C  
ATOM  23254  C   ARG A1583      13.740 -47.644  74.090  1.00 82.830          C  
ATOM  23255  O   ARG A1583      13.801 -48.224  73.008  1.00 82.650          O  
ATOM  23256  CB  ARG A1583      12.507 -45.550  73.634  1.00115.930          C  
ATOM  23257  CG  ARG A1583      11.234 -44.743  73.743  1.00115.930          C  
ATOM  23258  CD  ARG A1583      11.322 -43.480  72.973  1.00115.930          C  
ATOM  23259  NE  ARG A1583      11.445 -43.721  71.539  1.00115.930          N  
ATOM  23260  CZ  ARG A1583      11.707 -42.776  70.607  1.00115.930          C  
ATOM  23261  NH1 ARG A1583      11.872 -41.516  70.961  1.00115.930          N  
ATOM  23262  NH2 ARG A1583      11.794 -43.122  69.332  1.00115.930          N  
ATOM  23263  H   ARG A1583      12.980 -45.562  76.147  1.00 99.310          H  
ATOM  23264  HA  ARG A1583      11.634 -47.387  74.282  1.00 99.400          H  
ATOM  23265 1HB  ARG A1583      13.308 -44.908  73.973  1.00139.120          H  
ATOM  23266 2HB  ARG A1583      12.693 -45.794  72.589  1.00139.120          H  
ATOM  23267 1HG  ARG A1583      10.400 -45.326  73.356  1.00139.120          H  
ATOM  23268 2HG  ARG A1583      11.051 -44.497  74.790  1.00139.120          H  
ATOM  23269 1HD  ARG A1583      10.424 -42.887  73.149  1.00139.120          H  
ATOM  23270 2HD  ARG A1583      12.199 -42.925  73.307  1.00139.120          H  
ATOM  23271  HE  ARG A1583      11.318 -44.672  71.214  1.00139.120          H  
ATOM  23272 1HH1 ARG A1583      11.798 -41.244  71.930  1.00139.120          H  
ATOM  23273 2HH1 ARG A1583      12.062 -40.814  70.258  1.00139.120          H  
ATOM  23274 1HH2 ARG A1583      11.666 -44.086  69.058  1.00139.120          H  
ATOM  23275 2HH2 ARG A1583      11.984 -42.423  68.630  1.00139.120          H  
ATOM  23276  N   ALA A1584      14.696 -47.712  75.002  1.00 83.110          N  
ATOM  23277  CA  ALA A1584      15.925 -48.457  74.827  1.00 83.150          C  
ATOM  23278  C   ALA A1584      15.751 -49.949  75.083  1.00 83.590          C  
ATOM  23279  O   ALA A1584      16.706 -50.716  74.935  1.00 83.750          O  
ATOM  23280  CB  ALA A1584      16.982 -47.904  75.752  1.00116.390          C  
ATOM  23281  H   ALA A1584      14.571 -47.142  75.838  1.00 99.730          H  
ATOM  23282  HA  ALA A1584      16.244 -48.340  73.802  1.00 99.780          H  
ATOM  23283 1HB  ALA A1584      17.916 -48.432  75.610  1.00139.670          H  
ATOM  23284 2HB  ALA A1584      17.126 -46.839  75.548  1.00139.670          H  
ATOM  23285 3HB  ALA A1584      16.649 -48.042  76.766  1.00139.670          H  
ATOM  23286  N   VAL A1585      14.566 -50.364  75.515  1.00 83.810          N  
ATOM  23287  CA  VAL A1585      14.323 -51.771  75.770  1.00 84.250          C  
ATOM  23288  C   VAL A1585      13.045 -52.173  75.036  1.00 84.570          C  
ATOM  23289  O   VAL A1585      12.269 -51.298  74.665  1.00 84.570          O  
ATOM  23290  CB  VAL A1585      14.210 -52.003  77.296  1.00117.770          C  
ATOM  23291  CG1 VAL A1585      15.515 -51.598  77.984  1.00117.770          C  
ATOM  23292  CG2 VAL A1585      13.057 -51.182  77.848  1.00117.770          C  
ATOM  23293  H   VAL A1585      13.799 -49.690  75.650  1.00100.570          H  
ATOM  23294  HA  VAL A1585      15.171 -52.331  75.383  1.00101.100          H  
ATOM  23295  HB  VAL A1585      14.041 -53.043  77.498  1.00141.330          H  
ATOM  23296 1HG1 VAL A1585      15.430 -51.771  79.055  1.00141.330          H  
ATOM  23297 2HG1 VAL A1585      16.338 -52.190  77.584  1.00141.330          H  
ATOM  23298 3HG1 VAL A1585      15.713 -50.543  77.813  1.00141.330          H  
ATOM  23299 1HG2 VAL A1585      12.976 -51.347  78.918  1.00141.330          H  
ATOM  23300 2HG2 VAL A1585      13.248 -50.130  77.663  1.00141.330          H  
ATOM  23301 3HG2 VAL A1585      12.119 -51.473  77.367  1.00141.330          H  
ATOM  23302  N   PRO A1586      12.767 -53.462  74.804  1.00 84.880          N  
ATOM  23303  CA  PRO A1586      11.528 -53.905  74.212  1.00 85.240          C  
ATOM  23304  C   PRO A1586      10.371 -53.417  75.046  1.00 85.500          C  
ATOM  23305  O   PRO A1586      10.431 -53.500  76.277  1.00 85.550          O  
ATOM  23306  CB  PRO A1586      11.643 -55.427  74.252  1.00127.860          C  
ATOM  23307  CG  PRO A1586      13.133 -55.700  74.307  1.00127.860          C  
ATOM  23308  CD  PRO A1586      13.700 -54.558  75.141  1.00127.860          C  
ATOM  23309  HA  PRO A1586      11.460 -53.522  73.173  1.00102.290          H  
ATOM  23310 1HB  PRO A1586      11.101 -55.805  75.141  1.00153.430          H  
ATOM  23311 2HB  PRO A1586      11.156 -55.870  73.374  1.00153.430          H  
ATOM  23312 1HG  PRO A1586      13.314 -56.689  74.761  1.00153.430          H  
ATOM  23313 2HG  PRO A1586      13.536 -55.749  73.291  1.00153.430          H  
ATOM  23314 1HD  PRO A1586      13.631 -54.817  76.201  1.00153.430          H  
ATOM  23315 2HD  PRO A1586      14.716 -54.350  74.827  1.00153.430          H  
ATOM  23316  N   GLN A1587       9.287 -53.015  74.410  1.00 85.710          N  
ATOM  23317  CA  GLN A1587       8.116 -52.590  75.149  1.00 86.110          C  
ATOM  23318  C   GLN A1587       7.654 -53.756  76.013  1.00 87.070          C  
ATOM  23319  O   GLN A1587       7.541 -54.858  75.485  1.00 87.370          O  
ATOM  23320  CB  GLN A1587       6.997 -52.215  74.180  1.00120.390          C  
ATOM  23321  CG  GLN A1587       5.742 -51.711  74.838  1.00120.390          C  
ATOM  23322  CD  GLN A1587       4.681 -51.416  73.842  1.00120.390          C  
ATOM  23323  OE1 GLN A1587       4.940 -51.341  72.639  1.00120.390          O  
ATOM  23324  NE2 GLN A1587       3.463 -51.264  74.323  1.00120.390          N  
ATOM  23325  H   GLN A1587       9.291 -52.970  73.398  1.00102.850          H  
ATOM  23326  HA  GLN A1587       8.383 -51.720  75.737  1.00103.330          H  
ATOM  23327 1HB  GLN A1587       7.352 -51.432  73.513  1.00144.470          H  
ATOM  23328 2HB  GLN A1587       6.747 -53.071  73.561  1.00144.470          H  
ATOM  23329 1HG  GLN A1587       5.354 -52.472  75.524  1.00144.470          H  
ATOM  23330 2HG  GLN A1587       5.966 -50.796  75.380  1.00144.470          H  
ATOM  23331 1HE2 GLN A1587       2.695 -51.093  73.701  1.00144.470          H  
ATOM  23332 2HE2 GLN A1587       3.310 -51.350  75.308  1.00144.470          H  
ATOM  23333  N   PRO A1588       7.377 -53.581  77.313  1.00 87.600          N  
ATOM  23334  CA  PRO A1588       6.919 -54.654  78.164  1.00 88.550          C  
ATOM  23335  C   PRO A1588       5.713 -55.318  77.537  1.00 89.060          C  
ATOM  23336  O   PRO A1588       4.752 -54.649  77.148  1.00 89.070          O  
ATOM  23337  CB  PRO A1588       6.550 -53.909  79.457  1.00132.820          C  
ATOM  23338  CG  PRO A1588       7.476 -52.706  79.464  1.00132.820          C  
ATOM  23339  CD  PRO A1588       7.586 -52.288  78.003  1.00132.820          C  
ATOM  23340  HA  PRO A1588       7.735 -55.377  78.321  1.00106.260          H  
ATOM  23341 1HB  PRO A1588       5.483 -53.634  79.440  1.00159.390          H  
ATOM  23342 2HB  PRO A1588       6.697 -54.572  80.322  1.00159.390          H  
ATOM  23343 1HG  PRO A1588       7.062 -51.912  80.104  1.00159.390          H  
ATOM  23344 2HG  PRO A1588       8.449 -52.987  79.896  1.00159.390          H  
ATOM  23345 1HD  PRO A1588       6.810 -51.562  77.731  1.00159.390          H  
ATOM  23346 2HD  PRO A1588       8.614 -51.912  77.844  1.00159.390          H  
ATOM  23347  N   GLY A1589       5.736 -56.644  77.514  1.00 89.520          N  
ATOM  23348  CA  GLY A1589       4.689 -57.462  76.931  1.00 90.110          C  
ATOM  23349  C   GLY A1589       5.151 -58.013  75.586  1.00 90.430          C  
ATOM  23350  O   GLY A1589       4.602 -58.997  75.080  1.00 90.820          O  
ATOM  23351  H   GLY A1589       6.568 -57.132  77.858  1.00107.420          H  
ATOM  23352 1HA  GLY A1589       4.452 -58.283  77.605  1.00108.130          H  
ATOM  23353 2HA  GLY A1589       3.784 -56.869  76.799  1.00108.130          H  
ATOM  23354  N   TYR A1590       6.173 -57.372  75.007  1.00 90.290          N  
ATOM  23355  CA  TYR A1590       6.723 -57.745  73.717  1.00 90.590          C  
ATOM  23356  C   TYR A1590       8.176 -58.231  73.816  1.00 90.620          C  
ATOM  23357  O   TYR A1590       8.829 -58.480  72.799  1.00 90.340          O  
ATOM  23358  CB  TYR A1590       6.612 -56.535  72.793  1.00126.710          C  
ATOM  23359  CG  TYR A1590       5.175 -56.062  72.653  1.00126.710          C  
ATOM  23360  CD1 TYR A1590       4.674 -55.136  73.559  1.00126.710          C  
ATOM  23361  CD2 TYR A1590       4.364 -56.536  71.639  1.00126.710          C  
ATOM  23362  CE1 TYR A1590       3.386 -54.699  73.466  1.00126.710          C  
ATOM  23363  CE2 TYR A1590       3.057 -56.085  71.540  1.00126.710          C  
ATOM  23364  CZ  TYR A1590       2.571 -55.168  72.457  1.00126.710          C  
ATOM  23365  OH  TYR A1590       1.272 -54.713  72.370  1.00126.710          O  
ATOM  23366  H   TYR A1590       6.592 -56.556  75.466  1.00108.350          H  
ATOM  23367  HA  TYR A1590       6.125 -58.559  73.309  1.00108.710          H  
ATOM  23368 1HB  TYR A1590       7.214 -55.716  73.176  1.00152.050          H  
ATOM  23369 2HB  TYR A1590       6.992 -56.789  71.806  1.00152.050          H  
ATOM  23370  HD1 TYR A1590       5.301 -54.763  74.361  1.00152.050          H  
ATOM  23371  HD2 TYR A1590       4.748 -57.261  70.921  1.00152.050          H  
ATOM  23372  HE1 TYR A1590       3.006 -53.984  74.189  1.00152.050          H  
ATOM  23373  HE2 TYR A1590       2.413 -56.454  70.743  1.00152.050          H  
ATOM  23374  HH  TYR A1590       0.850 -55.093  71.595  1.00152.050          H  
ATOM  23375  N   GLU A1591       8.693 -58.421  75.036  1.00 90.980          N  
ATOM  23376  CA  GLU A1591      10.080 -58.863  75.226  1.00 91.100          C  
ATOM  23377  C   GLU A1591      10.376 -60.250  74.649  1.00 91.150          C  
ATOM  23378  O   GLU A1591      11.535 -60.609  74.452  1.00 91.500          O  
ATOM  23379  CB  GLU A1591      10.474 -58.819  76.714  1.00127.490          C  
ATOM  23380  CG  GLU A1591       9.653 -59.721  77.662  1.00127.490          C  
ATOM  23381  CD  GLU A1591       8.413 -59.037  78.168  1.00127.490          C  
ATOM  23382  OE1 GLU A1591       8.101 -57.997  77.640  1.00127.490          O  
ATOM  23383  OE2 GLU A1591       7.783 -59.524  79.063  1.00127.490          O  
ATOM  23384  H   GLU A1591       8.136 -58.222  75.873  1.00109.180          H  
ATOM  23385  HA  GLU A1591      10.722 -58.159  74.702  1.00109.320          H  
ATOM  23386 1HB  GLU A1591      11.520 -59.110  76.813  1.00152.990          H  
ATOM  23387 2HB  GLU A1591      10.392 -57.792  77.075  1.00152.990          H  
ATOM  23388 1HG  GLU A1591       9.372 -60.633  77.154  1.00152.990          H  
ATOM  23389 2HG  GLU A1591      10.279 -59.995  78.508  1.00152.990          H  
ATOM  23390  N   GLU A1592       9.332 -61.034  74.398  1.00 90.840          N  
ATOM  23391  CA  GLU A1592       9.462 -62.366  73.833  1.00 90.940          C  
ATOM  23392  C   GLU A1592       9.451 -62.358  72.298  1.00 90.900          C  
ATOM  23393  O   GLU A1592       9.573 -63.417  71.676  1.00 90.810          O  
ATOM  23394  CB  GLU A1592       8.333 -63.273  74.339  1.00127.280          C  
ATOM  23395  CG  GLU A1592       8.359 -63.556  75.840  1.00127.280          C  
ATOM  23396  CD  GLU A1592       7.215 -64.431  76.299  1.00127.280          C  
ATOM  23397  OE1 GLU A1592       6.379 -64.758  75.491  1.00127.280          O  
ATOM  23398  OE2 GLU A1592       7.181 -64.769  77.458  1.00127.280          O  
ATOM  23399  H   GLU A1592       8.412 -60.674  74.607  1.00109.010          H  
ATOM  23400  HA  GLU A1592      10.414 -62.784  74.161  1.00109.130          H  
ATOM  23401 1HB  GLU A1592       7.371 -62.816  74.103  1.00152.730          H  
ATOM  23402 2HB  GLU A1592       8.376 -64.229  73.819  1.00152.730          H  
ATOM  23403 1HG  GLU A1592       9.301 -64.043  76.091  1.00152.730          H  
ATOM  23404 2HG  GLU A1592       8.317 -62.613  76.376  1.00152.730          H  
ATOM  23405  N   GLY A1593       9.252 -61.188  71.683  1.00 90.990          N  
ATOM  23406  CA  GLY A1593       9.186 -61.110  70.233  1.00 91.030          C  
ATOM  23407  C   GLY A1593      10.571 -61.050  69.600  1.00 91.470          C  
ATOM  23408  O   GLY A1593      11.575 -60.802  70.269  1.00 92.050          O  
ATOM  23409  H   GLY A1593       9.165 -60.325  72.225  1.00109.190          H  
ATOM  23410 1HA  GLY A1593       8.642 -61.971  69.845  1.00109.240          H  
ATOM  23411 2HA  GLY A1593       8.622 -60.222  69.951  1.00109.240          H  
ATOM  23412  N   GLU A1594      10.611 -61.213  68.285  1.00 91.220          N  
ATOM  23413  CA  GLU A1594      11.851 -61.157  67.529  1.00 91.630          C  
ATOM  23414  C   GLU A1594      11.496 -60.785  66.092  1.00 91.320          C  
ATOM  23415  O   GLU A1594      10.428 -61.196  65.639  1.00 90.850          O  
ATOM  23416  CB  GLU A1594      12.525 -62.538  67.593  1.00128.120          C  
ATOM  23417  CG  GLU A1594      13.911 -62.651  67.000  1.00128.120          C  
ATOM  23418  CD  GLU A1594      14.490 -64.026  67.166  1.00128.120          C  
ATOM  23419  OE1 GLU A1594      13.801 -64.890  67.653  1.00128.120          O  
ATOM  23420  OE2 GLU A1594      15.631 -64.212  66.819  1.00128.120          O  
ATOM  23421  H   GLU A1594       9.747 -61.407  67.796  1.00109.460          H  
ATOM  23422  HA  GLU A1594      12.494 -60.405  67.979  1.00109.960          H  
ATOM  23423 1HB  GLU A1594      12.592 -62.857  68.636  1.00153.740          H  
ATOM  23424 2HB  GLU A1594      11.893 -63.260  67.079  1.00153.740          H  
ATOM  23425 1HG  GLU A1594      13.872 -62.413  65.940  1.00153.740          H  
ATOM  23426 2HG  GLU A1594      14.567 -61.934  67.487  1.00153.740          H  
ATOM  23427  N   PRO A1595      12.255 -59.929  65.381  1.00 91.590          N  
ATOM  23428  CA  PRO A1595      12.042 -59.679  63.968  1.00 91.380          C  
ATOM  23429  C   PRO A1595      12.352 -60.983  63.267  1.00 91.350          C  
ATOM  23430  O   PRO A1595      13.374 -61.588  63.581  1.00 91.680          O  
ATOM  23431  CB  PRO A1595      13.037 -58.554  63.659  1.00137.070          C  
ATOM  23432  CG  PRO A1595      14.108 -58.668  64.743  1.00137.070          C  
ATOM  23433  CD  PRO A1595      13.382 -59.197  65.979  1.00137.070          C  
ATOM  23434  HA  PRO A1595      10.999 -59.369  63.798  1.00109.660          H  
ATOM  23435 1HB  PRO A1595      13.452 -58.686  62.648  1.00164.480          H  
ATOM  23436 2HB  PRO A1595      12.523 -57.582  63.666  1.00164.480          H  
ATOM  23437 1HG  PRO A1595      14.920 -59.343  64.415  1.00164.480          H  
ATOM  23438 2HG  PRO A1595      14.581 -57.679  64.914  1.00164.480          H  
ATOM  23439 1HD  PRO A1595      14.070 -59.864  66.498  1.00164.480          H  
ATOM  23440 2HD  PRO A1595      13.028 -58.375  66.618  1.00164.480          H  
ATOM  23441  N   LEU A1596      11.565 -61.378  62.278  1.00 90.990          N  
ATOM  23442  CA  LEU A1596      11.824 -62.670  61.656  1.00 90.940          C  
ATOM  23443  C   LEU A1596      11.824 -62.710  60.136  1.00 91.010          C  
ATOM  23444  O   LEU A1596      10.821 -63.127  59.556  1.00 90.920          O  
ATOM  23445  CB  LEU A1596      10.761 -63.679  62.127  1.00127.340          C  
ATOM  23446  CG  LEU A1596      10.677 -63.980  63.660  1.00127.340          C  
ATOM  23447  CD1 LEU A1596       9.435 -64.789  63.930  1.00127.340          C  
ATOM  23448  CD2 LEU A1596      11.913 -64.723  64.147  1.00127.340          C  
ATOM  23449  H   LEU A1596      10.754 -60.832  62.014  1.00109.190          H  
ATOM  23450  HA  LEU A1596      12.803 -63.014  61.982  1.00109.130          H  
ATOM  23451 1HB  LEU A1596       9.786 -63.312  61.819  1.00152.800          H  
ATOM  23452 2HB  LEU A1596      10.943 -64.626  61.616  1.00152.800          H  
ATOM  23453  HG  LEU A1596      10.590 -63.060  64.194  1.00152.800          H  
ATOM  23454 1HD1 LEU A1596       9.354 -64.983  64.999  1.00152.800          H  
ATOM  23455 2HD1 LEU A1596       8.559 -64.234  63.594  1.00152.800          H  
ATOM  23456 3HD1 LEU A1596       9.493 -65.732  63.390  1.00152.800          H  
ATOM  23457 1HD2 LEU A1596      11.826 -64.915  65.217  1.00152.800          H  
ATOM  23458 2HD2 LEU A1596      12.010 -65.667  63.618  1.00152.800          H  
ATOM  23459 3HD2 LEU A1596      12.807 -64.124  63.976  1.00152.800          H  
ATOM  23460  N   PRO A1597      12.836 -62.174  59.444  1.00 91.190          N  
ATOM  23461  CA  PRO A1597      12.982 -62.342  58.018  1.00 91.280          C  
ATOM  23462  C   PRO A1597      13.022 -63.846  57.804  1.00 91.350          C  
ATOM  23463  O   PRO A1597      13.659 -64.543  58.602  1.00 91.350          O  
ATOM  23464  CB  PRO A1597      14.328 -61.671  57.729  1.00136.920          C  
ATOM  23465  CG  PRO A1597      14.491 -60.663  58.859  1.00136.920          C  
ATOM  23466  CD  PRO A1597      13.876 -61.351  60.074  1.00136.920          C  
ATOM  23467  HA  PRO A1597      12.134 -61.873  57.486  1.00109.540          H  
ATOM  23468 1HB  PRO A1597      15.125 -62.433  57.714  1.00164.300          H  
ATOM  23469 2HB  PRO A1597      14.312 -61.215  56.733  1.00164.300          H  
ATOM  23470 1HG  PRO A1597      15.557 -60.420  59.003  1.00164.300          H  
ATOM  23471 2HG  PRO A1597      13.982 -59.722  58.605  1.00164.300          H  
ATOM  23472 1HD  PRO A1597      14.606 -61.986  60.601  1.00164.300          H  
ATOM  23473 2HD  PRO A1597      13.461 -60.582  60.714  1.00164.300          H  
ATOM  23474  N   SER A1598      12.379 -64.346  56.768  1.00 91.430          N  
ATOM  23475  CA  SER A1598      12.392 -65.781  56.508  1.00 91.520          C  
ATOM  23476  C   SER A1598      13.619 -66.199  55.722  1.00 90.930          C  
ATOM  23477  O   SER A1598      14.266 -65.378  55.065  1.00 90.350          O  
ATOM  23478  CB  SER A1598      11.154 -66.221  55.772  1.00128.090          C  
ATOM  23479  OG  SER A1598       9.995 -66.014  56.532  1.00128.090          O  
ATOM  23480  H   SER A1598      11.860 -63.729  56.162  1.00109.720          H  
ATOM  23481  HA  SER A1598      12.415 -66.298  57.469  1.00109.820          H  
ATOM  23482 1HB  SER A1598      11.088 -65.688  54.860  1.00153.710          H  
ATOM  23483 2HB  SER A1598      11.245 -67.275  55.530  1.00153.710          H  
ATOM  23484  HG  SER A1598       9.266 -66.352  56.013  1.00153.710          H  
ATOM  23485  N   SER A1599      13.941 -67.486  55.786  1.00 91.120          N  
ATOM  23486  CA  SER A1599      15.045 -68.032  55.019  1.00 90.660          C  
ATOM  23487  C   SER A1599      14.603 -68.306  53.594  1.00 90.190          C  
ATOM  23488  O   SER A1599      13.728 -69.153  53.363  1.00 90.180          O  
ATOM  23489  CB  SER A1599      15.551 -69.309  55.652  1.00127.110          C  
ATOM  23490  OG  SER A1599      16.524 -69.911  54.844  1.00127.110          O  
ATOM  23491  H   SER A1599      13.393 -68.099  56.373  1.00109.340          H  
ATOM  23492  HA  SER A1599      15.854 -67.298  55.000  1.00108.790          H  
ATOM  23493 1HB  SER A1599      15.974 -69.085  56.632  1.00152.530          H  
ATOM  23494 2HB  SER A1599      14.720 -69.996  55.801  1.00152.530          H  
ATOM  23495  HG  SER A1599      16.845 -70.669  55.347  1.00152.530          H  
ATOM  23496  N   MET A1600      15.229 -67.611  52.635  1.00 89.930          N  
ATOM  23497  CA  MET A1600      14.847 -67.728  51.225  1.00 89.370          C  
ATOM  23498  C   MET A1600      15.022 -69.137  50.680  1.00 88.860          C  
ATOM  23499  O   MET A1600      14.254 -69.570  49.815  1.00 88.480          O  
ATOM  23500  CB  MET A1600      15.646 -66.756  50.363  1.00125.340          C  
ATOM  23501  CG  MET A1600      17.187 -67.040  50.278  1.00125.340          C  
ATOM  23502  SD  MET A1600      18.103 -65.918  49.177  1.00125.340          S  
ATOM  23503  CE  MET A1600      17.899 -64.342  49.948  1.00125.340          C  
ATOM  23504  H   MET A1600      15.940 -66.947  52.919  1.00107.920          H  
ATOM  23505  HA  MET A1600      13.793 -67.466  51.142  1.00107.240          H  
ATOM  23506 1HB  MET A1600      15.253 -66.810  49.372  1.00150.410          H  
ATOM  23507 2HB  MET A1600      15.479 -65.748  50.726  1.00150.410          H  
ATOM  23508 1HG  MET A1600      17.626 -66.984  51.270  1.00150.410          H  
ATOM  23509 2HG  MET A1600      17.347 -68.041  49.894  1.00150.410          H  
ATOM  23510 1HE  MET A1600      18.410 -63.592  49.381  1.00150.410          H  
ATOM  23511 2HE  MET A1600      16.849 -64.094  49.978  1.00150.410          H  
ATOM  23512 3HE  MET A1600      18.305 -64.373  50.957  1.00150.410          H  
ATOM  23513  N   ALA A1601      15.967 -69.883  51.256  1.00 88.870          N  
ATOM  23514  CA  ALA A1601      16.231 -71.248  50.847  1.00 88.440          C  
ATOM  23515  C   ALA A1601      14.983 -72.092  50.986  1.00 88.350          C  
ATOM  23516  O   ALA A1601      14.797 -73.057  50.245  1.00 88.020          O  
ATOM  23517  CB  ALA A1601      17.345 -71.840  51.689  1.00123.990          C  
ATOM  23518  H   ALA A1601      16.574 -69.467  51.951  1.00106.640          H  
ATOM  23519  HA  ALA A1601      16.528 -71.242  49.799  1.00106.130          H  
ATOM  23520 1HB  ALA A1601      17.542 -72.862  51.364  1.00148.790          H  
ATOM  23521 2HB  ALA A1601      18.245 -71.241  51.576  1.00148.790          H  
ATOM  23522 3HB  ALA A1601      17.038 -71.845  52.734  1.00148.790          H  
ATOM  23523  N   ALA A1602      14.153 -71.781  51.982  1.00 88.670          N  
ATOM  23524  CA  ALA A1602      12.940 -72.525  52.183  1.00 88.760          C  
ATOM  23525  C   ALA A1602      11.794 -71.860  51.435  1.00 88.420          C  
ATOM  23526  O   ALA A1602      11.005 -72.534  50.764  1.00 88.180          O  
ATOM  23527  CB  ALA A1602      12.631 -72.605  53.666  1.00124.230          C  
ATOM  23528  H   ALA A1602      14.324 -70.978  52.590  1.00106.400          H  
ATOM  23529  HA  ALA A1602      13.077 -73.529  51.783  1.00106.510          H  
ATOM  23530 1HB  ALA A1602      11.721 -73.178  53.820  1.00149.070          H  
ATOM  23531 2HB  ALA A1602      13.461 -73.089  54.179  1.00149.070          H  
ATOM  23532 3HB  ALA A1602      12.500 -71.595  54.059  1.00149.070          H  
ATOM  23533  N   VAL A1603      11.725 -70.526  51.515  1.00 88.420          N  
ATOM  23534  CA  VAL A1603      10.586 -69.816  50.954  1.00 88.130          C  
ATOM  23535  C   VAL A1603      10.620 -69.624  49.448  1.00 87.620          C  
ATOM  23536  O   VAL A1603       9.618 -69.889  48.784  1.00 87.350          O  
ATOM  23537  CB  VAL A1603      10.407 -68.446  51.613  1.00123.500          C  
ATOM  23538  CG1 VAL A1603       9.267 -67.684  50.900  1.00123.500          C  
ATOM  23539  CG2 VAL A1603      10.114 -68.646  53.081  1.00123.500          C  
ATOM  23540  H   VAL A1603      12.442 -70.019  52.042  1.00106.100          H  
ATOM  23541  HA  VAL A1603       9.703 -70.393  51.204  1.00105.760          H  
ATOM  23542  HB  VAL A1603      11.319 -67.859  51.508  1.00148.200          H  
ATOM  23543 1HG1 VAL A1603       9.116 -66.729  51.355  1.00148.200          H  
ATOM  23544 2HG1 VAL A1603       9.503 -67.530  49.859  1.00148.200          H  
ATOM  23545 3HG1 VAL A1603       8.343 -68.257  50.975  1.00148.200          H  
ATOM  23546 1HG2 VAL A1603       9.981 -67.681  53.548  1.00148.200          H  
ATOM  23547 2HG2 VAL A1603       9.203 -69.233  53.191  1.00148.200          H  
ATOM  23548 3HG2 VAL A1603      10.944 -69.173  53.553  1.00148.200          H  
ATOM  23549  N   ALA A1604      11.721 -69.097  48.901  1.00 87.500          N  
ATOM  23550  CA  ALA A1604      11.787 -68.857  47.473  1.00 87.050          C  
ATOM  23551  C   ALA A1604      11.642 -70.179  46.795  1.00 86.910          C  
ATOM  23552  O   ALA A1604      10.984 -70.316  45.762  1.00 86.590          O  
ATOM  23553  CB  ALA A1604      13.102 -68.210  47.098  1.00122.050          C  
ATOM  23554  H   ALA A1604      12.548 -68.939  49.467  1.00105.000          H  
ATOM  23555  HA  ALA A1604      10.954 -68.215  47.179  1.00104.460          H  
ATOM  23556 1HB  ALA A1604      13.146 -68.065  46.043  1.00146.460          H  
ATOM  23557 2HB  ALA A1604      13.180 -67.261  47.609  1.00146.460          H  
ATOM  23558 3HB  ALA A1604      13.928 -68.854  47.395  1.00146.460          H  
ATOM  23559  N   ALA A1605      12.265 -71.178  47.407  1.00 87.180          N  
ATOM  23560  CA  ALA A1605      12.200 -72.510  46.862  1.00 87.150          C  
ATOM  23561  C   ALA A1605      10.772 -73.037  46.845  1.00 87.130          C  
ATOM  23562  O   ALA A1605      10.280 -73.386  45.778  1.00 86.890          O  
ATOM  23563  CB  ALA A1605      13.073 -73.446  47.660  1.00122.020          C  
ATOM  23564  H   ALA A1605      12.828 -70.941  48.231  1.00104.620          H  
ATOM  23565  HA  ALA A1605      12.565 -72.472  45.837  1.00104.580          H  
ATOM  23566 1HB  ALA A1605      13.033 -74.442  47.215  1.00146.430          H  
ATOM  23567 2HB  ALA A1605      14.100 -73.080  47.651  1.00146.430          H  
ATOM  23568 3HB  ALA A1605      12.715 -73.493  48.690  1.00146.430          H  
ATOM  23569  N   VAL A1606      10.033 -72.984  47.964  1.00 87.420          N  
ATOM  23570  CA  VAL A1606       8.694 -73.571  47.905  1.00 87.470          C  
ATOM  23571  C   VAL A1606       7.774 -72.807  46.964  1.00 87.090          C  
ATOM  23572  O   VAL A1606       6.896 -73.409  46.333  1.00 86.960          O  
ATOM  23573  CB  VAL A1606       8.047 -73.717  49.310  1.00122.440          C  
ATOM  23574  CG1 VAL A1606       7.611 -72.374  49.892  1.00122.440          C  
ATOM  23575  CG2 VAL A1606       6.852 -74.679  49.212  1.00122.440          C  
ATOM  23576  H   VAL A1606      10.420 -72.648  48.853  1.00104.900          H  
ATOM  23577  HA  VAL A1606       8.809 -74.581  47.518  1.00104.960          H  
ATOM  23578  HB  VAL A1606       8.800 -74.126  49.987  1.00146.930          H  
ATOM  23579 1HG1 VAL A1606       7.201 -72.530  50.886  1.00146.930          H  
ATOM  23580 2HG1 VAL A1606       8.462 -71.743  49.954  1.00146.930          H  
ATOM  23581 3HG1 VAL A1606       6.854 -71.909  49.276  1.00146.930          H  
ATOM  23582 1HG2 VAL A1606       6.420 -74.815  50.200  1.00146.930          H  
ATOM  23583 2HG2 VAL A1606       6.094 -74.274  48.543  1.00146.930          H  
ATOM  23584 3HG2 VAL A1606       7.193 -75.641  48.828  1.00146.930          H  
ATOM  23585  N   GLN A1607       7.926 -71.486  46.888  1.00 86.940          N  
ATOM  23586  CA  GLN A1607       7.088 -70.717  45.995  1.00 86.620          C  
ATOM  23587  C   GLN A1607       7.383 -71.067  44.525  1.00 86.330          C  
ATOM  23588  O   GLN A1607       6.455 -71.270  43.729  1.00 86.320          O  
ATOM  23589  CB  GLN A1607       7.293 -69.235  46.297  1.00121.400          C  
ATOM  23590  CG  GLN A1607       6.704 -68.746  47.618  1.00121.400          C  
ATOM  23591  CD  GLN A1607       7.095 -67.298  47.927  1.00121.400          C  
ATOM  23592  OE1 GLN A1607       8.262 -66.906  47.789  1.00121.400          O  
ATOM  23593  NE2 GLN A1607       6.126 -66.491  48.339  1.00121.400          N  
ATOM  23594  H   GLN A1607       8.634 -71.014  47.464  1.00104.330          H  
ATOM  23595  HA  GLN A1607       6.049 -70.970  46.196  1.00103.940          H  
ATOM  23596 1HB  GLN A1607       8.352 -69.076  46.411  1.00145.680          H  
ATOM  23597 2HB  GLN A1607       6.953 -68.624  45.483  1.00145.680          H  
ATOM  23598 1HG  GLN A1607       5.622 -68.809  47.569  1.00145.680          H  
ATOM  23599 2HG  GLN A1607       7.080 -69.378  48.423  1.00145.680          H  
ATOM  23600 1HE2 GLN A1607       6.333 -65.531  48.551  1.00145.680          H  
ATOM  23601 2HE2 GLN A1607       5.188 -66.824  48.448  1.00145.680          H  
ATOM  23602  N   ALA A1608       8.669 -71.180  44.169  1.00 86.110          N  
ATOM  23603  CA  ALA A1608       9.057 -71.570  42.820  1.00 85.850          C  
ATOM  23604  C   ALA A1608       8.642 -73.007  42.511  1.00 85.970          C  
ATOM  23605  O   ALA A1608       8.276 -73.323  41.370  1.00 85.850          O  
ATOM  23606  CB  ALA A1608      10.538 -71.412  42.641  1.00120.290          C  
ATOM  23607  H   ALA A1608       9.412 -70.967  44.847  1.00103.330          H  
ATOM  23608  HA  ALA A1608       8.544 -70.915  42.124  1.00103.020          H  
ATOM  23609 1HB  ALA A1608      10.821 -71.662  41.638  1.00144.350          H  
ATOM  23610 2HB  ALA A1608      10.794 -70.387  42.840  1.00144.350          H  
ATOM  23611 3HB  ALA A1608      11.054 -72.062  43.344  1.00144.350          H  
ATOM  23612  N   ASP A1609       8.724 -73.885  43.523  1.00 86.250          N  
ATOM  23613  CA  ASP A1609       8.358 -75.277  43.347  1.00 86.450          C  
ATOM  23614  C   ASP A1609       6.873 -75.365  43.081  1.00 86.490          C  
ATOM  23615  O   ASP A1609       6.438 -76.160  42.261  1.00 86.420          O  
ATOM  23616  CB  ASP A1609       8.715 -76.120  44.568  1.00120.950          C  
ATOM  23617  CG  ASP A1609      10.229 -76.337  44.765  1.00120.950          C  
ATOM  23618  OD1 ASP A1609      11.010 -76.111  43.849  1.00120.950          O  
ATOM  23619  OD2 ASP A1609      10.592 -76.719  45.850  1.00120.950          O  
ATOM  23620  H   ASP A1609       9.088 -73.577  44.426  1.00103.500          H  
ATOM  23621  HA  ASP A1609       8.898 -75.670  42.490  1.00103.740          H  
ATOM  23622 1HB  ASP A1609       8.313 -75.639  45.453  1.00145.140          H  
ATOM  23623 2HB  ASP A1609       8.230 -77.093  44.483  1.00145.140          H  
ATOM  23624  N   ALA A1610       6.065 -74.546  43.752  1.00 86.610          N  
ATOM  23625  CA  ALA A1610       4.646 -74.569  43.448  1.00 86.700          C  
ATOM  23626  C   ALA A1610       4.405 -74.168  41.989  1.00 86.310          C  
ATOM  23627  O   ALA A1610       3.613 -74.786  41.279  1.00 86.450          O  
ATOM  23628  CB  ALA A1610       3.896 -73.632  44.370  1.00121.340          C  
ATOM  23629  H   ALA A1610       6.430 -73.959  44.510  1.00103.930          H  
ATOM  23630  HA  ALA A1610       4.285 -75.581  43.592  1.00104.040          H  
ATOM  23631 1HB  ALA A1610       2.832 -73.669  44.146  1.00145.610          H  
ATOM  23632 2HB  ALA A1610       4.066 -73.936  45.404  1.00145.610          H  
ATOM  23633 3HB  ALA A1610       4.263 -72.615  44.228  1.00145.610          H  
ATOM  23634  N   VAL A1611       5.135 -73.165  41.504  1.00 85.860          N  
ATOM  23635  CA  VAL A1611       4.950 -72.710  40.126  1.00 85.500          C  
ATOM  23636  C   VAL A1611       5.289 -73.782  39.096  1.00 85.260          C  
ATOM  23637  O   VAL A1611       4.547 -73.977  38.134  1.00 85.180          O  
ATOM  23638  CB  VAL A1611       5.763 -71.431  39.850  1.00119.840          C  
ATOM  23639  CG1 VAL A1611       5.734 -71.087  38.363  1.00119.840          C  
ATOM  23640  CG2 VAL A1611       5.144 -70.303  40.637  1.00119.840          C  
ATOM  23641  H   VAL A1611       5.765 -72.662  42.144  1.00103.030          H  
ATOM  23642  HA  VAL A1611       3.898 -72.449  40.007  1.00102.600          H  
ATOM  23643  HB  VAL A1611       6.799 -71.575  40.149  1.00143.810          H  
ATOM  23644 1HG1 VAL A1611       6.292 -70.173  38.192  1.00143.810          H  
ATOM  23645 2HG1 VAL A1611       6.179 -71.882  37.770  1.00143.810          H  
ATOM  23646 3HG1 VAL A1611       4.703 -70.944  38.052  1.00143.810          H  
ATOM  23647 1HG2 VAL A1611       5.674 -69.390  40.462  1.00143.810          H  
ATOM  23648 2HG2 VAL A1611       4.127 -70.189  40.317  1.00143.810          H  
ATOM  23649 3HG2 VAL A1611       5.168 -70.538  41.694  1.00143.810          H  
ATOM  23650  N   ILE A1612       6.395 -74.492  39.279  1.00 85.190          N  
ATOM  23651  CA  ILE A1612       6.781 -75.537  38.321  1.00 84.990          C  
ATOM  23652  C   ILE A1612       5.765 -76.704  38.250  1.00 85.290          C  
ATOM  23653  O   ILE A1612       5.908 -77.585  37.403  1.00 85.150          O  
ATOM  23654  CB  ILE A1612       8.234 -76.060  38.546  1.00119.070          C  
ATOM  23655  CG1 ILE A1612       8.767 -76.774  37.231  1.00119.070          C  
ATOM  23656  CG2 ILE A1612       8.284 -77.018  39.709  1.00119.070          C  
ATOM  23657  CD1 ILE A1612      10.277 -77.040  37.187  1.00119.070          C  
ATOM  23658  H   ILE A1612       6.993 -74.261  40.084  1.00102.230          H  
ATOM  23659  HA  ILE A1612       6.786 -75.074  37.336  1.00101.990          H  
ATOM  23660  HB  ILE A1612       8.877 -75.215  38.760  1.00142.880          H  
ATOM  23661 1HG1 ILE A1612       8.282 -77.740  37.128  1.00142.880          H  
ATOM  23662 2HG1 ILE A1612       8.505 -76.159  36.370  1.00142.880          H  
ATOM  23663 1HG2 ILE A1612       9.297 -77.356  39.882  1.00142.880          H  
ATOM  23664 2HG2 ILE A1612       7.947 -76.509  40.557  1.00142.880          H  
ATOM  23665 3HG2 ILE A1612       7.648 -77.884  39.525  1.00142.880          H  
ATOM  23666 1HD1 ILE A1612      10.523 -77.530  36.244  1.00142.880          H  
ATOM  23667 2HD1 ILE A1612      10.819 -76.110  37.245  1.00142.880          H  
ATOM  23668 3HD1 ILE A1612      10.578 -77.682  38.004  1.00142.880          H  
ATOM  23669  N   ARG A1613       4.786 -76.772  39.171  1.00 85.720          N  
ATOM  23670  CA  ARG A1613       3.802 -77.847  39.156  1.00 86.080          C  
ATOM  23671  C   ARG A1613       2.600 -77.537  38.254  1.00 86.100          C  
ATOM  23672  O   ARG A1613       1.697 -78.367  38.118  1.00 86.210          O  
ATOM  23673  CB  ARG A1613       3.316 -78.122  40.565  1.00120.370          C  
ATOM  23674  CG  ARG A1613       4.371 -78.660  41.497  1.00120.370          C  
ATOM  23675  CD  ARG A1613       3.887 -78.710  42.891  1.00120.370          C  
ATOM  23676  NE  ARG A1613       4.941 -79.106  43.816  1.00120.370          N  
ATOM  23677  CZ  ARG A1613       4.819 -79.147  45.161  1.00120.370          C  
ATOM  23678  NH1 ARG A1613       3.679 -78.813  45.740  1.00120.370          N  
ATOM  23679  NH2 ARG A1613       5.850 -79.524  45.902  1.00120.370          N  
ATOM  23680  H   ARG A1613       4.660 -76.022  39.858  1.00102.860          H  
ATOM  23681  HA  ARG A1613       4.289 -78.744  38.778  1.00103.300          H  
ATOM  23682 1HB  ARG A1613       2.941 -77.209  41.000  1.00144.440          H  
ATOM  23683 2HB  ARG A1613       2.494 -78.837  40.538  1.00144.440          H  
ATOM  23684 1HG  ARG A1613       4.637 -79.668  41.194  1.00144.440          H  
ATOM  23685 2HG  ARG A1613       5.246 -78.041  41.448  1.00144.440          H  
ATOM  23686 1HD  ARG A1613       3.528 -77.726  43.175  1.00144.440          H  
ATOM  23687 2HD  ARG A1613       3.076 -79.430  42.963  1.00144.440          H  
ATOM  23688  HE  ARG A1613       5.835 -79.362  43.415  1.00144.440          H  
ATOM  23689 1HH1 ARG A1613       2.892 -78.522  45.180  1.00144.440          H  
ATOM  23690 2HH1 ARG A1613       3.591 -78.846  46.746  1.00144.440          H  
ATOM  23691 1HH2 ARG A1613       6.723 -79.781  45.461  1.00144.440          H  
ATOM  23692 2HH2 ARG A1613       5.766 -79.559  46.908  1.00144.440          H  
ATOM  23693  N   THR A1614       2.593 -76.355  37.640  1.00 86.030          N  
ATOM  23694  CA  THR A1614       1.529 -75.953  36.725  1.00 86.090          C  
ATOM  23695  C   THR A1614       2.079 -75.546  35.379  1.00 85.610          C  
ATOM  23696  O   THR A1614       3.269 -75.695  35.096  1.00 85.520          O  
ATOM  23697  CB  THR A1614       0.632 -74.825  37.266  1.00120.500          C  
ATOM  23698  OG1 THR A1614      -0.485 -74.658  36.351  1.00120.500          O  
ATOM  23699  CG2 THR A1614       1.396 -73.497  37.449  1.00120.500          C  
ATOM  23700  H   THR A1614       3.362 -75.697  37.808  1.00103.240          H  
ATOM  23701  HA  THR A1614       0.883 -76.814  36.564  1.00103.310          H  
ATOM  23702  HB  THR A1614       0.240 -75.137  38.211  1.00144.600          H  
ATOM  23703  HG1 THR A1614      -1.095 -73.948  36.708  1.00144.600          H  
ATOM  23704 1HG2 THR A1614       0.712 -72.752  37.835  1.00144.600          H  
ATOM  23705 2HG2 THR A1614       2.185 -73.639  38.163  1.00144.600          H  
ATOM  23706 3HG2 THR A1614       1.813 -73.138  36.507  1.00144.600          H  
ATOM  23707  N   GLN A1615       1.199 -75.080  34.509  1.00 85.350          N  
ATOM  23708  CA  GLN A1615       1.635 -74.655  33.189  1.00 84.940          C  
ATOM  23709  C   GLN A1615       2.631 -73.509  33.278  1.00 84.740          C  
ATOM  23710  O   GLN A1615       2.340 -72.457  33.848  1.00 84.630          O  
ATOM  23711  CB  GLN A1615       0.436 -74.262  32.322  1.00119.080          C  
ATOM  23712  CG  GLN A1615       0.795 -73.645  30.951  1.00119.080          C  
ATOM  23713  CD  GLN A1615       1.502 -74.588  29.980  1.00119.080          C  
ATOM  23714  OE1 GLN A1615       1.053 -75.703  29.706  1.00119.080          O  
ATOM  23715  NE2 GLN A1615       2.635 -74.121  29.461  1.00119.080          N  
ATOM  23716  H   GLN A1615       0.231 -74.981  34.814  1.00102.420          H  
ATOM  23717  HA  GLN A1615       2.135 -75.497  32.709  1.00101.930          H  
ATOM  23718 1HB  GLN A1615      -0.191 -75.136  32.147  1.00142.900          H  
ATOM  23719 2HB  GLN A1615      -0.168 -73.532  32.864  1.00142.900          H  
ATOM  23720 1HG  GLN A1615      -0.129 -73.328  30.476  1.00142.900          H  
ATOM  23721 2HG  GLN A1615       1.430 -72.780  31.103  1.00142.900          H  
ATOM  23722 1HE2 GLN A1615       3.174 -74.665  28.808  1.00142.900          H  
ATOM  23723 2HE2 GLN A1615       2.973 -73.193  29.744  1.00142.900          H  
ATOM  23724  N   GLY A1616       3.780 -73.696  32.637  1.00 84.730          N  
ATOM  23725  CA  GLY A1616       4.830 -72.695  32.601  1.00 84.550          C  
ATOM  23726  C   GLY A1616       4.732 -71.854  31.334  1.00 84.270          C  
ATOM  23727  O   GLY A1616       3.652 -71.662  30.775  1.00 84.490          O  
ATOM  23728  H   GLY A1616       3.938 -74.586  32.188  1.00101.680          H  
ATOM  23729 1HA  GLY A1616       4.762 -72.060  33.486  1.00101.460          H  
ATOM  23730 2HA  GLY A1616       5.800 -73.188  32.635  1.00101.460          H  
ATOM  23731  N   ASP A1617       5.867 -71.293  30.918  1.00 83.820          N  
ATOM  23732  CA  ASP A1617       5.996 -70.403  29.754  1.00 83.540          C  
ATOM  23733  C   ASP A1617       5.241 -69.073  29.914  1.00 83.290          C  
ATOM  23734  O   ASP A1617       5.124 -68.291  28.968  1.00 83.070          O  
ATOM  23735  CB  ASP A1617       5.507 -71.113  28.484  1.00117.070          C  
ATOM  23736  CG  ASP A1617       6.258 -72.416  28.199  1.00117.070          C  
ATOM  23737  OD1 ASP A1617       7.450 -72.467  28.421  1.00117.070          O  
ATOM  23738  OD2 ASP A1617       5.629 -73.354  27.764  1.00117.070          O  
ATOM  23739  H   ASP A1617       6.716 -71.525  31.417  1.00100.580          H  
ATOM  23740  HA  ASP A1617       7.054 -70.168  29.628  1.00100.250          H  
ATOM  23741 1HB  ASP A1617       4.442 -71.311  28.535  1.00140.480          H  
ATOM  23742 2HB  ASP A1617       5.660 -70.450  27.636  1.00140.480          H  
ATOM  23743  N   LYS A1618       4.768 -68.805  31.123  1.00 83.330          N  
ATOM  23744  CA  LYS A1618       4.070 -67.578  31.436  1.00 83.110          C  
ATOM  23745  C   LYS A1618       4.892 -66.785  32.425  1.00 83.280          C  
ATOM  23746  O   LYS A1618       5.631 -67.392  33.202  1.00 83.630          O  
ATOM  23747  CB  LYS A1618       2.723 -67.877  32.087  1.00116.440          C  
ATOM  23748  CG  LYS A1618       1.743 -68.628  31.219  1.00116.440          C  
ATOM  23749  CD  LYS A1618       0.366 -68.744  31.882  1.00116.440          C  
ATOM  23750  CE  LYS A1618       0.354 -69.741  33.049  1.00116.440          C  
ATOM  23751  NZ  LYS A1618      -1.026 -69.932  33.598  1.00116.440          N  
ATOM  23752  H   LYS A1618       4.899 -69.501  31.838  1.00100.000          H  
ATOM  23753  HA  LYS A1618       3.901 -67.038  30.512  1.00 99.730          H  
ATOM  23754 1HB  LYS A1618       2.905 -68.471  32.979  1.00139.730          H  
ATOM  23755 2HB  LYS A1618       2.263 -66.941  32.413  1.00139.730          H  
ATOM  23756 1HG  LYS A1618       1.645 -68.122  30.258  1.00139.730          H  
ATOM  23757 2HG  LYS A1618       2.127 -69.631  31.038  1.00139.730          H  
ATOM  23758 1HD  LYS A1618       0.056 -67.768  32.254  1.00139.730          H  
ATOM  23759 2HD  LYS A1618      -0.356 -69.080  31.144  1.00139.730          H  
ATOM  23760 1HE  LYS A1618       0.738 -70.700  32.703  1.00139.730          H  
ATOM  23761 2HE  LYS A1618       0.985 -69.379  33.854  1.00139.730          H  
ATOM  23762 1HZ  LYS A1618      -1.033 -70.576  34.369  1.00139.730          H  
ATOM  23763 2HZ  LYS A1618      -1.426 -69.060  33.966  1.00139.730          H  
ATOM  23764 3HZ  LYS A1618      -1.636 -70.289  32.896  1.00139.730          H  
ATOM  23765  N   PRO A1619       4.900 -65.453  32.360  1.00 83.100          N  
ATOM  23766  CA  PRO A1619       5.411 -64.578  33.383  1.00 83.280          C  
ATOM  23767  C   PRO A1619       4.641 -64.745  34.679  1.00 83.390          C  
ATOM  23768  O   PRO A1619       3.407 -64.839  34.646  1.00 83.140          O  
ATOM  23769  CB  PRO A1619       5.206 -63.186  32.790  1.00124.920          C  
ATOM  23770  CG  PRO A1619       5.115 -63.409  31.311  1.00124.920          C  
ATOM  23771  CD  PRO A1619       4.446 -64.749  31.148  1.00124.920          C  
ATOM  23772  HA  PRO A1619       6.482 -64.795  33.528  1.00 99.940          H  
ATOM  23773 1HB  PRO A1619       4.291 -62.740  33.213  1.00149.900          H  
ATOM  23774 2HB  PRO A1619       6.034 -62.531  33.079  1.00149.900          H  
ATOM  23775 1HG  PRO A1619       4.572 -62.585  30.825  1.00149.900          H  
ATOM  23776 2HG  PRO A1619       6.128 -63.413  30.897  1.00149.900          H  
ATOM  23777 1HD  PRO A1619       3.348 -64.659  31.128  1.00149.900          H  
ATOM  23778 2HD  PRO A1619       4.863 -65.195  30.230  1.00149.900          H  
ATOM  23779  N   PHE A1620       5.334 -64.665  35.790  1.00 83.790          N  
ATOM  23780  CA  PHE A1620       4.777 -64.689  37.130  1.00 83.980          C  
ATOM  23781  C   PHE A1620       5.323 -63.440  37.807  1.00 84.240          C  
ATOM  23782  O   PHE A1620       6.274 -62.847  37.311  1.00 84.460          O  
ATOM  23783  CB  PHE A1620       5.102 -66.001  37.856  1.00117.500          C  
ATOM  23784  CG  PHE A1620       4.491 -67.251  37.168  1.00117.500          C  
ATOM  23785  CD1 PHE A1620       5.160 -67.951  36.165  1.00117.500          C  
ATOM  23786  CD2 PHE A1620       3.238 -67.714  37.526  1.00117.500          C  
ATOM  23787  CE1 PHE A1620       4.599 -69.060  35.560  1.00117.500          C  
ATOM  23788  CE2 PHE A1620       2.676 -68.826  36.920  1.00117.500          C  
ATOM  23789  CZ  PHE A1620       3.358 -69.501  35.935  1.00117.500          C  
ATOM  23790  H   PHE A1620       6.352 -64.607  35.715  1.00100.550          H  
ATOM  23791  HA  PHE A1620       3.691 -64.600  37.073  1.00100.780          H  
ATOM  23792 1HB  PHE A1620       6.156 -66.125  37.929  1.00141.000          H  
ATOM  23793 2HB  PHE A1620       4.718 -65.954  38.864  1.00141.000          H  
ATOM  23794  HD1 PHE A1620       6.124 -67.631  35.831  1.00141.000          H  
ATOM  23795  HD2 PHE A1620       2.669 -67.202  38.298  1.00141.000          H  
ATOM  23796  HE1 PHE A1620       5.149 -69.576  34.780  1.00141.000          H  
ATOM  23797  HE2 PHE A1620       1.689 -69.163  37.230  1.00141.000          H  
ATOM  23798  HZ  PHE A1620       2.913 -70.384  35.455  1.00141.000          H  
ATOM  23799  N   VAL A1621       4.718 -62.980  38.885  1.00 84.240          N  
ATOM  23800  CA  VAL A1621       5.249 -61.757  39.486  1.00 84.490          C  
ATOM  23801  C   VAL A1621       5.786 -62.057  40.856  1.00 84.800          C  
ATOM  23802  O   VAL A1621       5.516 -63.133  41.379  1.00 84.850          O  
ATOM  23803  CB  VAL A1621       4.147 -60.686  39.563  1.00118.190          C  
ATOM  23804  CG1 VAL A1621       3.646 -60.379  38.149  1.00118.190          C  
ATOM  23805  CG2 VAL A1621       2.995 -61.170  40.465  1.00118.190          C  
ATOM  23806  H   VAL A1621       3.933 -63.473  39.290  1.00101.090          H  
ATOM  23807  HA  VAL A1621       6.066 -61.369  38.878  1.00101.390          H  
ATOM  23808  HB  VAL A1621       4.576 -59.765  39.972  1.00141.820          H  
ATOM  23809 1HG1 VAL A1621       2.885 -59.601  38.191  1.00141.820          H  
ATOM  23810 2HG1 VAL A1621       4.471 -60.046  37.530  1.00141.820          H  
ATOM  23811 3HG1 VAL A1621       3.217 -61.276  37.708  1.00141.820          H  
ATOM  23812 1HG2 VAL A1621       2.231 -60.397  40.512  1.00141.820          H  
ATOM  23813 2HG2 VAL A1621       2.562 -62.081  40.059  1.00141.820          H  
ATOM  23814 3HG2 VAL A1621       3.366 -61.365  41.467  1.00141.820          H  
ATOM  23815  N   VAL A1622       6.585 -61.149  41.417  1.00 85.030          N  
ATOM  23816  CA  VAL A1622       7.091 -61.374  42.758  1.00 85.350          C  
ATOM  23817  C   VAL A1622       6.979 -60.149  43.676  1.00 85.490          C  
ATOM  23818  O   VAL A1622       7.716 -59.174  43.543  1.00 85.590          O  
ATOM  23819  CB  VAL A1622       8.543 -61.863  42.710  1.00119.360          C  
ATOM  23820  CG1 VAL A1622       9.009 -62.072  44.068  1.00119.360          C  
ATOM  23821  CG2 VAL A1622       8.655 -63.165  41.925  1.00119.360          C  
ATOM  23822  H   VAL A1622       6.788 -60.264  40.937  1.00102.040          H  
ATOM  23823  HA  VAL A1622       6.503 -62.167  43.205  1.00102.420          H  
ATOM  23824  HB  VAL A1622       9.165 -61.123  42.256  1.00143.230          H  
ATOM  23825 1HG1 VAL A1622      10.008 -62.411  44.013  1.00143.230          H  
ATOM  23826 2HG1 VAL A1622       8.970 -61.152  44.637  1.00143.230          H  
ATOM  23827 3HG1 VAL A1622       8.407 -62.807  44.566  1.00143.230          H  
ATOM  23828 1HG2 VAL A1622       9.682 -63.496  41.928  1.00143.230          H  
ATOM  23829 2HG2 VAL A1622       8.034 -63.912  42.384  1.00143.230          H  
ATOM  23830 3HG2 VAL A1622       8.334 -63.029  40.911  1.00143.230          H  
ATOM  23831  N   ALA A1623       6.103 -60.241  44.656  1.00 85.560          N  
ATOM  23832  CA  ALA A1623       5.890 -59.189  45.632  1.00 85.730          C  
ATOM  23833  C   ALA A1623       6.865 -59.327  46.789  1.00 86.220          C  
ATOM  23834  O   ALA A1623       7.398 -60.410  47.033  1.00 86.480          O  
ATOM  23835  CB  ALA A1623       4.472 -59.208  46.147  1.00119.950          C  
ATOM  23836  H   ALA A1623       5.550 -61.085  44.716  1.00102.670          H  
ATOM  23837  HA  ALA A1623       6.077 -58.234  45.148  1.00102.880          H  
ATOM  23838 1HB  ALA A1623       4.359 -58.398  46.843  1.00143.940          H  
ATOM  23839 2HB  ALA A1623       3.779 -59.082  45.320  1.00143.940          H  
ATOM  23840 3HB  ALA A1623       4.275 -60.148  46.648  1.00143.940          H  
ATOM  23841  N   GLY A1624       7.058 -58.231  47.510  1.00 86.360          N  
ATOM  23842  CA  GLY A1624       7.880 -58.185  48.707  1.00 86.860          C  
ATOM  23843  C   GLY A1624       7.915 -56.746  49.203  1.00 87.040          C  
ATOM  23844  O   GLY A1624       7.412 -55.847  48.534  1.00 86.740          O  
ATOM  23845  H   GLY A1624       6.612 -57.371  47.220  1.00103.630          H  
ATOM  23846 1HA  GLY A1624       7.459 -58.838  49.473  1.00104.230          H  
ATOM  23847 2HA  GLY A1624       8.889 -58.533  48.484  1.00104.230          H  
ATOM  23848  N   HIS A1625       8.472 -56.546  50.386  1.00 87.570          N  
ATOM  23849  CA  HIS A1625       8.587 -55.240  51.035  1.00 87.840          C  
ATOM  23850  C   HIS A1625       9.657 -55.322  52.101  1.00 88.220          C  
ATOM  23851  O   HIS A1625       9.772 -56.367  52.736  1.00 88.450          O  
ATOM  23852  CB  HIS A1625       7.260 -54.832  51.661  1.00122.870          C  
ATOM  23853  CG  HIS A1625       7.244 -53.473  52.238  1.00122.870          C  
ATOM  23854  ND1 HIS A1625       7.768 -53.194  53.481  1.00122.870          N  
ATOM  23855  CD2 HIS A1625       6.767 -52.306  51.768  1.00122.870          C  
ATOM  23856  CE1 HIS A1625       7.608 -51.921  53.749  1.00122.870          C  
ATOM  23857  NE2 HIS A1625       7.007 -51.363  52.736  1.00122.870          N  
ATOM  23858  H   HIS A1625       8.851 -57.346  50.866  1.00105.080          H  
ATOM  23859  HA  HIS A1625       8.868 -54.492  50.319  1.00105.410          H  
ATOM  23860 1HB  HIS A1625       6.462 -54.911  50.920  1.00147.440          H  
ATOM  23861 2HB  HIS A1625       7.039 -55.510  52.446  1.00147.440          H  
ATOM  23862  HD2 HIS A1625       6.281 -52.146  50.807  1.00147.440          H  
ATOM  23863  HE1 HIS A1625       7.915 -51.410  54.665  1.00147.440          H  
ATOM  23864  HE2 HIS A1625       6.768 -50.368  52.710  1.00147.440          H  
ATOM  23865  N   SER A1626      10.445 -54.269  52.310  1.00 88.320          N  
ATOM  23866  CA  SER A1626      11.433 -54.308  53.389  1.00 88.710          C  
ATOM  23867  C   SER A1626      12.330 -55.511  53.285  1.00 88.680          C  
ATOM  23868  O   SER A1626      12.963 -55.758  52.265  1.00 88.250          O  
ATOM  23869  CB  SER A1626      10.744 -54.290  54.741  1.00124.040          C  
ATOM  23870  OG  SER A1626      11.684 -54.274  55.763  1.00124.040          O  
ATOM  23871  H   SER A1626      10.333 -53.441  51.756  1.00105.980          H  
ATOM  23872  HA  SER A1626      12.055 -53.415  53.312  1.00106.450          H  
ATOM  23873 1HB  SER A1626      10.138 -53.396  54.815  1.00148.850          H  
ATOM  23874 2HB  SER A1626      10.077 -55.137  54.856  1.00148.850          H  
ATOM  23875  HG  SER A1626      12.194 -53.433  55.655  1.00148.850          H  
ATOM  23876  N   ALA A1627      12.380 -56.305  54.342  1.00 89.170          N  
ATOM  23877  CA  ALA A1627      13.200 -57.514  54.338  1.00 89.220          C  
ATOM  23878  C   ALA A1627      12.755 -58.413  53.177  1.00 88.900          C  
ATOM  23879  O   ALA A1627      13.562 -59.094  52.545  1.00 88.790          O  
ATOM  23880  CB  ALA A1627      13.089 -58.245  55.667  1.00124.890          C  
ATOM  23881  H   ALA A1627      11.865 -56.010  55.171  1.00107.000          H  
ATOM  23882  HA  ALA A1627      14.238 -57.226  54.171  1.00107.060          H  
ATOM  23883 1HB  ALA A1627      13.713 -59.130  55.646  1.00149.870          H  
ATOM  23884 2HB  ALA A1627      13.413 -57.586  56.478  1.00149.870          H  
ATOM  23885 3HB  ALA A1627      12.056 -58.536  55.838  1.00149.870          H  
ATOM  23886  N   GLY A1628      11.471 -58.361  52.851  1.00 88.750          N  
ATOM  23887  CA  GLY A1628      10.873 -59.135  51.788  1.00 88.460          C  
ATOM  23888  C   GLY A1628      11.469 -58.778  50.426  1.00 87.980          C  
ATOM  23889  O   GLY A1628      11.201 -59.468  49.449  1.00 87.750          O  
ATOM  23890  H   GLY A1628      10.845 -57.742  53.368  1.00106.500          H  
ATOM  23891 1HA  GLY A1628      11.013 -60.189  51.998  1.00106.150          H  
ATOM  23892 2HA  GLY A1628       9.799 -58.955  51.783  1.00106.150          H  
ATOM  23893  N   ALA A1629      12.188 -57.653  50.326  1.00 87.850          N  
ATOM  23894  CA  ALA A1629      12.837 -57.240  49.095  1.00 87.440          C  
ATOM  23895  C   ALA A1629      13.917 -58.241  48.705  1.00 87.530          C  
ATOM  23896  O   ALA A1629      14.199 -58.440  47.506  1.00 87.150          O  
ATOM  23897  CB  ALA A1629      13.453 -55.862  49.251  1.00122.580          C  
ATOM  23898  H   ALA A1629      12.377 -57.097  51.163  1.00105.420          H  
ATOM  23899  HA  ALA A1629      12.084 -57.220  48.315  1.00104.930          H  
ATOM  23900 1HB  ALA A1629      13.925 -55.546  48.321  1.00147.100          H  
ATOM  23901 2HB  ALA A1629      12.680 -55.154  49.523  1.00147.100          H  
ATOM  23902 3HB  ALA A1629      14.204 -55.892  50.036  1.00147.100          H  
ATOM  23903  N   LEU A1630      14.617 -58.799  49.720  1.00 88.050          N  
ATOM  23904  CA  LEU A1630      15.666 -59.749  49.406  1.00 88.190          C  
ATOM  23905  C   LEU A1630      15.003 -61.081  49.094  1.00 88.060          C  
ATOM  23906  O   LEU A1630      15.460 -61.857  48.250  1.00 87.890          O  
ATOM  23907  CB  LEU A1630      16.749 -59.780  50.513  1.00123.410          C  
ATOM  23908  CG  LEU A1630      16.446 -60.373  51.911  1.00123.410          C  
ATOM  23909  CD1 LEU A1630      16.751 -61.846  51.955  1.00123.410          C  
ATOM  23910  CD2 LEU A1630      17.254 -59.590  52.944  1.00123.410          C  
ATOM  23911  H   LEU A1630      14.386 -58.613  50.701  1.00105.660          H  
ATOM  23912  HA  LEU A1630      16.164 -59.393  48.524  1.00105.830          H  
ATOM  23913 1HB  LEU A1630      17.584 -60.347  50.132  1.00148.090          H  
ATOM  23914 2HB  LEU A1630      17.086 -58.759  50.661  1.00148.090          H  
ATOM  23915  HG  LEU A1630      15.429 -60.284  52.121  1.00148.090          H  
ATOM  23916 1HD1 LEU A1630      16.517 -62.235  52.948  1.00148.090          H  
ATOM  23917 2HD1 LEU A1630      16.150 -62.363  51.232  1.00148.090          H  
ATOM  23918 3HD1 LEU A1630      17.803 -62.003  51.741  1.00148.090          H  
ATOM  23919 1HD2 LEU A1630      17.043 -59.977  53.941  1.00148.090          H  
ATOM  23920 2HD2 LEU A1630      18.318 -59.692  52.735  1.00148.090          H  
ATOM  23921 3HD2 LEU A1630      16.976 -58.534  52.901  1.00148.090          H  
ATOM  23922  N   MET A1631      13.869 -61.318  49.747  1.00 88.130          N  
ATOM  23923  CA  MET A1631      13.129 -62.536  49.472  1.00 88.030          C  
ATOM  23924  C   MET A1631      12.575 -62.480  48.052  1.00 87.450          C  
ATOM  23925  O   MET A1631      12.497 -63.505  47.367  1.00 87.290          O  
ATOM  23926  CB  MET A1631      12.011 -62.743  50.465  1.00123.280          C  
ATOM  23927  CG  MET A1631      12.485 -63.041  51.869  1.00123.280          C  
ATOM  23928  SD  MET A1631      11.149 -63.108  53.065  1.00123.280          S  
ATOM  23929  CE  MET A1631      10.279 -64.565  52.527  1.00123.280          C  
ATOM  23930  H   MET A1631      13.569 -60.640  50.457  1.00105.760          H  
ATOM  23931  HA  MET A1631      13.813 -63.382  49.535  1.00105.640          H  
ATOM  23932 1HB  MET A1631      11.362 -61.884  50.472  1.00147.940          H  
ATOM  23933 2HB  MET A1631      11.419 -63.583  50.120  1.00147.940          H  
ATOM  23934 1HG  MET A1631      13.018 -63.993  51.888  1.00147.940          H  
ATOM  23935 2HG  MET A1631      13.184 -62.260  52.182  1.00147.940          H  
ATOM  23936 1HE  MET A1631       9.436 -64.751  53.194  1.00147.940          H  
ATOM  23937 2HE  MET A1631       9.903 -64.427  51.520  1.00147.940          H  
ATOM  23938 3HE  MET A1631      10.955 -65.419  52.548  1.00147.940          H  
ATOM  23939  N   ALA A1632      12.149 -61.286  47.626  1.00 87.160          N  
ATOM  23940  CA  ALA A1632      11.604 -61.103  46.297  1.00 86.620          C  
ATOM  23941  C   ALA A1632      12.636 -61.423  45.217  1.00 86.420          C  
ATOM  23942  O   ALA A1632      12.311 -62.110  44.243  1.00 86.090          O  
ATOM  23943  CB  ALA A1632      11.099 -59.683  46.124  1.00121.480          C  
ATOM  23944  H   ALA A1632      12.158 -60.499  48.271  1.00104.590          H  
ATOM  23945  HA  ALA A1632      10.771 -61.790  46.193  1.00103.940          H  
ATOM  23946 1HB  ALA A1632      10.661 -59.565  45.141  1.00145.780          H  
ATOM  23947 2HB  ALA A1632      10.348 -59.472  46.879  1.00145.780          H  
ATOM  23948 3HB  ALA A1632      11.929 -59.009  46.237  1.00145.780          H  
ATOM  23949  N   TYR A1633      13.904 -61.013  45.381  1.00 86.670          N  
ATOM  23950  CA  TYR A1633      14.807 -61.401  44.305  1.00 86.550          C  
ATOM  23951  C   TYR A1633      15.078 -62.875  44.363  1.00 86.640          C  
ATOM  23952  O   TYR A1633      15.342 -63.499  43.325  1.00 86.390          O  
ATOM  23953  CB  TYR A1633      16.149 -60.696  44.338  1.00121.220          C  
ATOM  23954  CG  TYR A1633      17.186 -61.182  45.369  1.00121.220          C  
ATOM  23955  CD1 TYR A1633      17.909 -62.384  45.226  1.00121.220          C  
ATOM  23956  CD2 TYR A1633      17.468 -60.391  46.409  1.00121.220          C  
ATOM  23957  CE1 TYR A1633      18.846 -62.745  46.145  1.00121.220          C  
ATOM  23958  CE2 TYR A1633      18.406 -60.753  47.314  1.00121.220          C  
ATOM  23959  CZ  TYR A1633      19.099 -61.917  47.192  1.00121.220          C  
ATOM  23960  OH  TYR A1633      20.071 -62.252  48.107  1.00121.220          O  
ATOM  23961  H   TYR A1633      14.174 -60.393  46.154  1.00104.000          H  
ATOM  23962  HA  TYR A1633      14.330 -61.171  43.353  1.00103.860          H  
ATOM  23963 1HB  TYR A1633      16.586 -60.709  43.362  1.00145.460          H  
ATOM  23964 2HB  TYR A1633      15.943 -59.701  44.562  1.00145.460          H  
ATOM  23965  HD1 TYR A1633      17.731 -63.050  44.387  1.00145.460          H  
ATOM  23966  HD2 TYR A1633      16.948 -59.456  46.525  1.00145.460          H  
ATOM  23967  HE1 TYR A1633      19.395 -63.675  46.028  1.00145.460          H  
ATOM  23968  HE2 TYR A1633      18.605 -60.093  48.133  1.00145.460          H  
ATOM  23969  HH  TYR A1633      20.382 -63.141  47.929  1.00145.460          H  
ATOM  23970  N   ALA A1634      15.030 -63.447  45.570  1.00 87.020          N  
ATOM  23971  CA  ALA A1634      15.294 -64.854  45.699  1.00 87.140          C  
ATOM  23972  C   ALA A1634      14.255 -65.653  44.947  1.00 86.750          C  
ATOM  23973  O   ALA A1634      14.600 -66.613  44.256  1.00 86.620          O  
ATOM  23974  CB  ALA A1634      15.327 -65.238  47.136  1.00121.950          C  
ATOM  23975  H   ALA A1634      14.881 -62.868  46.407  1.00104.420          H  
ATOM  23976  HA  ALA A1634      16.270 -65.055  45.262  1.00104.570          H  
ATOM  23977 1HB  ALA A1634      15.571 -66.290  47.206  1.00146.340          H  
ATOM  23978 2HB  ALA A1634      16.080 -64.637  47.620  1.00146.340          H  
ATOM  23979 3HB  ALA A1634      14.370 -65.052  47.597  1.00146.340          H  
ATOM  23980  N   LEU A1635      12.984 -65.245  45.048  1.00 86.580          N  
ATOM  23981  CA  LEU A1635      11.962 -65.938  44.292  1.00 86.220          C  
ATOM  23982  C   LEU A1635      12.129 -65.668  42.823  1.00 85.750          C  
ATOM  23983  O   LEU A1635      12.071 -66.589  42.015  1.00 85.510          O  
ATOM  23984  CB  LEU A1635      10.544 -65.613  44.739  1.00120.850          C  
ATOM  23985  CG  LEU A1635       9.424 -66.317  43.886  1.00120.850          C  
ATOM  23986  CD1 LEU A1635       9.604 -67.829  43.894  1.00120.850          C  
ATOM  23987  CD2 LEU A1635       8.088 -65.993  44.445  1.00120.850          C  
ATOM  23988  H   LEU A1635      12.746 -64.484  45.695  1.00103.900          H  
ATOM  23989  HA  LEU A1635      12.111 -66.995  44.446  1.00103.460          H  
ATOM  23990 1HB  LEU A1635      10.426 -65.915  45.781  1.00145.020          H  
ATOM  23991 2HB  LEU A1635      10.407 -64.547  44.680  1.00145.020          H  
ATOM  23992  HG  LEU A1635       9.470 -65.967  42.868  1.00145.020          H  
ATOM  23993 1HD1 LEU A1635       8.809 -68.292  43.313  1.00145.020          H  
ATOM  23994 2HD1 LEU A1635      10.547 -68.116  43.460  1.00145.020          H  
ATOM  23995 3HD1 LEU A1635       9.572 -68.185  44.895  1.00145.020          H  
ATOM  23996 1HD2 LEU A1635       7.347 -66.477  43.836  1.00145.020          H  
ATOM  23997 2HD2 LEU A1635       8.019 -66.345  45.445  1.00145.020          H  
ATOM  23998 3HD2 LEU A1635       7.922 -64.945  44.435  1.00145.020          H  
ATOM  23999  N   ALA A1636      12.392 -64.427  42.431  1.00 85.670          N  
ATOM  24000  CA  ALA A1636      12.531 -64.188  41.008  1.00 85.270          C  
ATOM  24001  C   ALA A1636      13.628 -65.094  40.434  1.00 85.290          C  
ATOM  24002  O   ALA A1636      13.463 -65.679  39.357  1.00 84.960          O  
ATOM  24003  CB  ALA A1636      12.856 -62.728  40.759  1.00119.540          C  
ATOM  24004  H   ALA A1636      12.449 -63.655  43.103  1.00102.800          H  
ATOM  24005  HA  ALA A1636      11.590 -64.437  40.524  1.00102.320          H  
ATOM  24006 1HB  ALA A1636      12.942 -62.546  39.689  1.00143.450          H  
ATOM  24007 2HB  ALA A1636      12.065 -62.112  41.178  1.00143.450          H  
ATOM  24008 3HB  ALA A1636      13.798 -62.483  41.246  1.00143.450          H  
ATOM  24009  N   THR A1637      14.714 -65.279  41.199  1.00 85.710          N  
ATOM  24010  CA  THR A1637      15.824 -66.117  40.781  1.00 85.790          C  
ATOM  24011  C   THR A1637      15.370 -67.556  40.629  1.00 85.670          C  
ATOM  24012  O   THR A1637      15.638 -68.190  39.602  1.00 85.510          O  
ATOM  24013  CB  THR A1637      16.957 -66.109  41.829  1.00120.070          C  
ATOM  24014  OG1 THR A1637      17.418 -64.789  42.005  1.00120.070          O  
ATOM  24015  CG2 THR A1637      18.124 -66.963  41.329  1.00120.070          C  
ATOM  24016  H   THR A1637      14.799 -64.757  42.071  1.00102.850          H  
ATOM  24017  HA  THR A1637      16.199 -65.759  39.825  1.00102.950          H  
ATOM  24018  HB  THR A1637      16.599 -66.496  42.776  1.00144.090          H  
ATOM  24019  HG1 THR A1637      16.712 -64.268  42.451  1.00144.090          H  
ATOM  24020 1HG2 THR A1637      18.924 -66.938  42.063  1.00144.090          H  
ATOM  24021 2HG2 THR A1637      17.810 -68.000  41.181  1.00144.090          H  
ATOM  24022 3HG2 THR A1637      18.488 -66.561  40.383  1.00144.090          H  
ATOM  24023  N   GLU A1638      14.667 -68.081  41.642  1.00 85.770          N  
ATOM  24024  CA  GLU A1638      14.249 -69.469  41.578  1.00 85.700          C  
ATOM  24025  C   GLU A1638      13.257 -69.690  40.435  1.00 85.200          C  
ATOM  24026  O   GLU A1638      13.346 -70.713  39.755  1.00 85.030          O  
ATOM  24027  CB  GLU A1638      13.637 -69.929  42.911  1.00120.010          C  
ATOM  24028  CG  GLU A1638      14.591 -70.036  44.108  1.00120.010          C  
ATOM  24029  CD  GLU A1638      15.693 -71.075  44.003  1.00120.010          C  
ATOM  24030  OE1 GLU A1638      15.439 -72.256  43.790  1.00120.010          O  
ATOM  24031  OE2 GLU A1638      16.815 -70.660  44.111  1.00120.010          O  
ATOM  24032  H   GLU A1638      14.487 -67.519  42.483  1.00102.920          H  
ATOM  24033  HA  GLU A1638      15.133 -70.078  41.386  1.00102.840          H  
ATOM  24034 1HB  GLU A1638      12.840 -69.243  43.197  1.00144.010          H  
ATOM  24035 2HB  GLU A1638      13.210 -70.909  42.783  1.00144.010          H  
ATOM  24036 1HG  GLU A1638      15.057 -69.069  44.262  1.00144.010          H  
ATOM  24037 2HG  GLU A1638      13.996 -70.258  44.983  1.00144.010          H  
ATOM  24038  N   LEU A1639      12.357 -68.730  40.174  1.00 84.960          N  
ATOM  24039  CA  LEU A1639      11.387 -68.891  39.095  1.00 84.530          C  
ATOM  24040  C   LEU A1639      12.097 -68.989  37.750  1.00 84.290          C  
ATOM  24041  O   LEU A1639      11.743 -69.846  36.916  1.00 84.000          O  
ATOM  24042  CB  LEU A1639      10.425 -67.680  39.038  1.00118.510          C  
ATOM  24043  CG  LEU A1639       9.416 -67.492  40.179  1.00118.510          C  
ATOM  24044  CD1 LEU A1639       8.739 -66.109  40.030  1.00118.510          C  
ATOM  24045  CD2 LEU A1639       8.375 -68.581  40.155  1.00118.510          C  
ATOM  24046  H   LEU A1639      12.326 -67.904  40.778  1.00101.950          H  
ATOM  24047  HA  LEU A1639      10.836 -69.813  39.255  1.00101.440          H  
ATOM  24048 1HB  LEU A1639      11.027 -66.772  38.986  1.00142.220          H  
ATOM  24049 2HB  LEU A1639       9.856 -67.744  38.141  1.00142.220          H  
ATOM  24050  HG  LEU A1639       9.941 -67.525  41.113  1.00142.220          H  
ATOM  24051 1HD1 LEU A1639       8.030 -65.954  40.844  1.00142.220          H  
ATOM  24052 2HD1 LEU A1639       9.490 -65.333  40.061  1.00142.220          H  
ATOM  24053 3HD1 LEU A1639       8.212 -66.051  39.089  1.00142.220          H  
ATOM  24054 1HD2 LEU A1639       7.686 -68.418  40.980  1.00142.220          H  
ATOM  24055 2HD2 LEU A1639       7.834 -68.547  39.211  1.00142.220          H  
ATOM  24056 3HD2 LEU A1639       8.840 -69.551  40.266  1.00142.220          H  
ATOM  24057  N   LEU A1640      13.104 -68.130  37.552  1.00 84.430          N  
ATOM  24058  CA  LEU A1640      13.892 -68.097  36.327  1.00 84.340          C  
ATOM  24059  C   LEU A1640      14.678 -69.392  36.144  1.00 84.540          C  
ATOM  24060  O   LEU A1640      14.760 -69.909  35.027  1.00 84.400          O  
ATOM  24061  CB  LEU A1640      14.758 -66.843  36.338  1.00118.110          C  
ATOM  24062  CG  LEU A1640      13.993 -65.468  36.187  1.00118.110          C  
ATOM  24063  CD1 LEU A1640      14.951 -64.313  36.493  1.00118.110          C  
ATOM  24064  CD2 LEU A1640      13.455 -65.315  34.751  1.00118.110          C  
ATOM  24065  H   LEU A1640      13.288 -67.427  38.278  1.00101.320          H  
ATOM  24066  HA  LEU A1640      13.228 -68.036  35.479  1.00101.210          H  
ATOM  24067 1HB  LEU A1640      15.304 -66.824  37.278  1.00141.730          H  
ATOM  24068 2HB  LEU A1640      15.441 -66.901  35.527  1.00141.730          H  
ATOM  24069  HG  LEU A1640      13.163 -65.434  36.891  1.00141.730          H  
ATOM  24070 1HD1 LEU A1640      14.423 -63.365  36.399  1.00141.730          H  
ATOM  24071 2HD1 LEU A1640      15.332 -64.407  37.514  1.00141.730          H  
ATOM  24072 3HD1 LEU A1640      15.780 -64.330  35.797  1.00141.730          H  
ATOM  24073 1HD2 LEU A1640      12.928 -64.366  34.657  1.00141.730          H  
ATOM  24074 2HD2 LEU A1640      14.285 -65.345  34.050  1.00141.730          H  
ATOM  24075 3HD2 LEU A1640      12.769 -66.107  34.512  1.00141.730          H  
ATOM  24076  N   ASP A1641      15.207 -69.967  37.231  1.00 84.870          N  
ATOM  24077  CA  ASP A1641      15.884 -71.258  37.120  1.00 85.100          C  
ATOM  24078  C   ASP A1641      14.890 -72.398  36.804  1.00 85.000          C  
ATOM  24079  O   ASP A1641      15.216 -73.312  36.048  1.00 85.090          O  
ATOM  24080  CB  ASP A1641      16.687 -71.599  38.378  1.00119.050          C  
ATOM  24081  CG  ASP A1641      17.996 -70.800  38.560  1.00119.050          C  
ATOM  24082  OD1 ASP A1641      18.457 -70.174  37.641  1.00119.050          O  
ATOM  24083  OD2 ASP A1641      18.542 -70.877  39.630  1.00119.050          O  
ATOM  24084  H   ASP A1641      15.194 -69.463  38.127  1.00101.840          H  
ATOM  24085  HA  ASP A1641      16.590 -71.193  36.289  1.00102.120          H  
ATOM  24086 1HB  ASP A1641      16.058 -71.409  39.255  1.00142.860          H  
ATOM  24087 2HB  ASP A1641      16.924 -72.662  38.376  1.00142.860          H  
ATOM  24088  N   ARG A1642      13.663 -72.345  37.376  1.00 84.820          N  
ATOM  24089  CA  ARG A1642      12.635 -73.368  37.088  1.00 84.750          C  
ATOM  24090  C   ARG A1642      12.242 -73.346  35.601  1.00 84.350          C  
ATOM  24091  O   ARG A1642      11.950 -74.395  35.021  1.00 84.240          O  
ATOM  24092  CB  ARG A1642      11.341 -73.213  37.915  1.00118.680          C  
ATOM  24093  CG  ARG A1642      11.430 -73.398  39.447  1.00118.680          C  
ATOM  24094  CD  ARG A1642      11.955 -74.727  39.915  1.00118.680          C  
ATOM  24095  NE  ARG A1642      12.057 -74.774  41.389  1.00118.680          N  
ATOM  24096  CZ  ARG A1642      13.048 -74.190  42.100  1.00118.680          C  
ATOM  24097  NH1 ARG A1642      13.987 -73.493  41.516  1.00118.680          N  
ATOM  24098  NH2 ARG A1642      13.086 -74.304  43.397  1.00118.680          N  
ATOM  24099  H   ARG A1642      13.466 -71.603  38.052  1.00101.780          H  
ATOM  24100  HA  ARG A1642      13.060 -74.345  37.298  1.00101.700          H  
ATOM  24101 1HB  ARG A1642      10.968 -72.204  37.771  1.00142.410          H  
ATOM  24102 2HB  ARG A1642      10.578 -73.877  37.536  1.00142.410          H  
ATOM  24103 1HG  ARG A1642      12.031 -72.637  39.855  1.00142.410          H  
ATOM  24104 2HG  ARG A1642      10.424 -73.301  39.850  1.00142.410          H  
ATOM  24105 1HD  ARG A1642      11.274 -75.513  39.607  1.00142.410          H  
ATOM  24106 2HD  ARG A1642      12.936 -74.918  39.501  1.00142.410          H  
ATOM  24107  HE  ARG A1642      11.370 -75.320  41.945  1.00142.410          H  
ATOM  24108 1HH1 ARG A1642      13.992 -73.389  40.516  1.00142.410          H  
ATOM  24109 2HH1 ARG A1642      14.709 -73.057  42.109  1.00142.410          H  
ATOM  24110 1HH2 ARG A1642      12.364 -74.880  43.869  1.00142.410          H  
ATOM  24111 2HH2 ARG A1642      13.839 -73.828  43.902  1.00142.410          H  
ATOM  24112  N   GLY A1643      12.246 -72.152  34.984  1.00 84.160          N  
ATOM  24113  CA  GLY A1643      11.872 -72.012  33.573  1.00 83.820          C  
ATOM  24114  C   GLY A1643      11.037 -70.770  33.205  1.00 83.550          C  
ATOM  24115  O   GLY A1643      10.598 -70.640  32.061  1.00 83.260          O  
ATOM  24116  H   GLY A1643      12.468 -71.324  35.539  1.00100.990          H  
ATOM  24117 1HA  GLY A1643      12.789 -71.996  32.984  1.00100.580          H  
ATOM  24118 2HA  GLY A1643      11.332 -72.905  33.265  1.00100.580          H  
ATOM  24119  N   HIS A1644      10.814 -69.863  34.151  1.00 83.650          N  
ATOM  24120  CA  HIS A1644      10.079 -68.621  33.926  1.00 83.420          C  
ATOM  24121  C   HIS A1644      10.713 -67.796  32.788  1.00 83.320          C  
ATOM  24122  O   HIS A1644      11.936 -67.685  32.737  1.00 83.490          O  
ATOM  24123  CB  HIS A1644      10.154 -67.818  35.213  1.00116.880          C  
ATOM  24124  CG  HIS A1644       9.459 -66.616  35.252  1.00116.880          C  
ATOM  24125  ND1 HIS A1644       9.820 -65.533  34.516  1.00116.880          N  
ATOM  24126  CD2 HIS A1644       8.447 -66.246  35.989  1.00116.880          C  
ATOM  24127  CE1 HIS A1644       9.028 -64.574  34.769  1.00116.880          C  
ATOM  24128  NE2 HIS A1644       8.173 -64.960  35.670  1.00116.880          N  
ATOM  24129  H   HIS A1644      11.168 -70.015  35.092  1.00100.380          H  
ATOM  24130  HA  HIS A1644       9.042 -68.856  33.722  1.00100.100          H  
ATOM  24131 1HB  HIS A1644       9.766 -68.436  36.005  1.00140.260          H  
ATOM  24132 2HB  HIS A1644      11.154 -67.590  35.439  1.00140.260          H  
ATOM  24133  HD1 HIS A1644      10.380 -65.525  33.655  1.00140.260          H  
ATOM  24134  HD2 HIS A1644       7.882 -66.775  36.734  1.00140.260          H  
ATOM  24135  HE1 HIS A1644       9.163 -63.664  34.269  1.00140.260          H  
ATOM  24136  N   PRO A1645       9.933 -67.193  31.863  1.00 83.080          N  
ATOM  24137  CA  PRO A1645      10.435 -66.360  30.783  1.00 83.060          C  
ATOM  24138  C   PRO A1645      11.348 -65.233  31.310  1.00 83.240          C  
ATOM  24139  O   PRO A1645      10.981 -64.575  32.301  1.00 83.330          O  
ATOM  24140  CB  PRO A1645       9.135 -65.784  30.192  1.00124.590          C  
ATOM  24141  CG  PRO A1645       8.094 -66.829  30.485  1.00124.590          C  
ATOM  24142  CD  PRO A1645       8.461 -67.378  31.844  1.00124.590          C  
ATOM  24143  HA  PRO A1645      10.900 -67.010  30.042  1.00 99.670          H  
ATOM  24144 1HB  PRO A1645       8.899 -64.809  30.659  1.00149.510          H  
ATOM  24145 2HB  PRO A1645       9.260 -65.602  29.110  1.00149.510          H  
ATOM  24146 1HG  PRO A1645       7.097 -66.380  30.466  1.00149.510          H  
ATOM  24147 2HG  PRO A1645       8.104 -67.601  29.702  1.00149.510          H  
ATOM  24148 1HD  PRO A1645       7.979 -66.807  32.646  1.00149.510          H  
ATOM  24149 2HD  PRO A1645       8.179 -68.438  31.841  1.00149.510          H  
ATOM  24150  N   PRO A1646      12.499 -64.967  30.664  1.00 83.330          N  
ATOM  24151  CA  PRO A1646      13.456 -63.946  31.023  1.00 83.560          C  
ATOM  24152  C   PRO A1646      12.775 -62.607  31.084  1.00 83.570          C  
ATOM  24153  O   PRO A1646      11.847 -62.358  30.339  1.00 83.670          O  
ATOM  24154  CB  PRO A1646      14.456 -64.001  29.872  1.00125.340          C  
ATOM  24155  CG  PRO A1646      14.378 -65.410  29.363  1.00125.340          C  
ATOM  24156  CD  PRO A1646      12.933 -65.810  29.528  1.00125.340          C  
ATOM  24157  HA  PRO A1646      13.925 -64.195  31.982  1.00100.270          H  
ATOM  24158 1HB  PRO A1646      14.183 -63.261  29.110  1.00150.410          H  
ATOM  24159 2HB  PRO A1646      15.458 -63.732  30.243  1.00150.410          H  
ATOM  24160 1HG  PRO A1646      14.701 -65.444  28.307  1.00150.410          H  
ATOM  24161 2HG  PRO A1646      15.059 -66.058  29.931  1.00150.410          H  
ATOM  24162 1HD  PRO A1646      12.339 -65.606  28.619  1.00150.410          H  
ATOM  24163 2HD  PRO A1646      12.959 -66.875  29.802  1.00150.410          H  
ATOM  24164  N   ARG A1647      13.243 -61.758  31.969  1.00 83.500          N  
ATOM  24165  CA  ARG A1647      12.697 -60.419  32.189  1.00 83.510          C  
ATOM  24166  C   ARG A1647      11.159 -60.333  32.303  1.00 83.670          C  
ATOM  24167  O   ARG A1647      10.598 -59.261  32.075  1.00 83.740          O  
ATOM  24168  CB  ARG A1647      13.041 -59.538  30.993  1.00116.910          C  
ATOM  24169  CG  ARG A1647      14.491 -59.392  30.621  1.00116.910          C  
ATOM  24170  CD  ARG A1647      14.608 -58.531  29.404  1.00116.910          C  
ATOM  24171  NE  ARG A1647      14.190 -57.145  29.681  1.00116.910          N  
ATOM  24172  CZ  ARG A1647      13.784 -56.237  28.759  1.00116.910          C  
ATOM  24173  NH1 ARG A1647      13.719 -56.558  27.488  1.00116.910          N  
ATOM  24174  NH2 ARG A1647      13.444 -55.014  29.149  1.00116.910          N  
ATOM  24175  H   ARG A1647      14.025 -62.052  32.545  1.00100.200          H  
ATOM  24176  HA  ARG A1647      13.146 -60.017  33.099  1.00100.210          H  
ATOM  24177 1HB  ARG A1647      12.513 -59.900  30.111  1.00140.290          H  
ATOM  24178 2HB  ARG A1647      12.671 -58.534  31.190  1.00140.290          H  
ATOM  24179 1HG  ARG A1647      15.041 -58.930  31.438  1.00140.290          H  
ATOM  24180 2HG  ARG A1647      14.917 -60.370  30.392  1.00140.290          H  
ATOM  24181 1HD  ARG A1647      15.646 -58.513  29.062  1.00140.290          H  
ATOM  24182 2HD  ARG A1647      13.976 -58.939  28.613  1.00140.290          H  
ATOM  24183  HE  ARG A1647      14.224 -56.842  30.644  1.00140.290          H  
ATOM  24184 1HH1 ARG A1647      13.966 -57.492  27.190  1.00140.290          H  
ATOM  24185 2HH1 ARG A1647      13.418 -55.877  26.799  1.00140.290          H  
ATOM  24186 1HH2 ARG A1647      13.488 -54.762  30.127  1.00140.290          H  
ATOM  24187 2HH2 ARG A1647      13.140 -54.335  28.466  1.00140.290          H  
ATOM  24188  N   GLY A1648      10.478 -61.387  32.772  1.00 83.760          N  
ATOM  24189  CA  GLY A1648       9.024 -61.290  32.934  1.00 83.910          C  
ATOM  24190  C   GLY A1648       8.528 -61.012  34.366  1.00 83.870          C  
ATOM  24191  O   GLY A1648       7.324 -60.884  34.581  1.00 83.830          O  
ATOM  24192  H   GLY A1648      10.957 -62.287  32.881  1.00100.510          H  
ATOM  24193 1HA  GLY A1648       8.655 -60.503  32.281  1.00100.690          H  
ATOM  24194 2HA  GLY A1648       8.575 -62.215  32.566  1.00100.690          H  
ATOM  24195  N   VAL A1649       9.440 -60.912  35.339  1.00 83.930          N  
ATOM  24196  CA  VAL A1649       9.027 -60.706  36.733  1.00 83.960          C  
ATOM  24197  C   VAL A1649       8.829 -59.245  37.104  1.00 84.160          C  
ATOM  24198  O   VAL A1649       9.744 -58.429  36.998  1.00 84.310          O  
ATOM  24199  CB  VAL A1649      10.049 -61.311  37.748  1.00117.530          C  
ATOM  24200  CG1 VAL A1649       9.615 -60.979  39.187  1.00117.530          C  
ATOM  24201  CG2 VAL A1649      10.122 -62.835  37.597  1.00117.530          C  
ATOM  24202  H   VAL A1649      10.412 -61.003  35.091  1.00100.720          H  
ATOM  24203  HA  VAL A1649       8.076 -61.219  36.875  1.00100.750          H  
ATOM  24204  HB  VAL A1649      11.034 -60.877  37.579  1.00141.040          H  
ATOM  24205 1HG1 VAL A1649      10.316 -61.405  39.881  1.00141.040          H  
ATOM  24206 2HG1 VAL A1649       9.578 -59.907  39.353  1.00141.040          H  
ATOM  24207 3HG1 VAL A1649       8.636 -61.398  39.362  1.00141.040          H  
ATOM  24208 1HG2 VAL A1649      10.830 -63.249  38.312  1.00141.040          H  
ATOM  24209 2HG2 VAL A1649       9.130 -63.265  37.778  1.00141.040          H  
ATOM  24210 3HG2 VAL A1649      10.446 -63.078  36.597  1.00141.040          H  
ATOM  24211  N   VAL A1650       7.650 -58.944  37.621  1.00 84.180          N  
ATOM  24212  CA  VAL A1650       7.316 -57.610  38.085  1.00 84.390          C  
ATOM  24213  C   VAL A1650       7.521 -57.539  39.589  1.00 84.650          C  
ATOM  24214  O   VAL A1650       7.046 -58.410  40.321  1.00 84.740          O  
ATOM  24215  CB  VAL A1650       5.855 -57.263  37.735  1.00118.060          C  
ATOM  24216  CG1 VAL A1650       5.471 -55.885  38.284  1.00118.060          C  
ATOM  24217  CG2 VAL A1650       5.685 -57.316  36.213  1.00118.060          C  
ATOM  24218  H   VAL A1650       6.959 -59.681  37.661  1.00101.020          H  
ATOM  24219  HA  VAL A1650       7.979 -56.889  37.605  1.00101.270          H  
ATOM  24220  HB  VAL A1650       5.202 -57.976  38.202  1.00141.670          H  
ATOM  24221 1HG1 VAL A1650       4.434 -55.672  38.031  1.00141.670          H  
ATOM  24222 2HG1 VAL A1650       5.581 -55.860  39.370  1.00141.670          H  
ATOM  24223 3HG1 VAL A1650       6.114 -55.123  37.841  1.00141.670          H  
ATOM  24224 1HG2 VAL A1650       4.652 -57.089  35.951  1.00141.670          H  
ATOM  24225 2HG2 VAL A1650       6.347 -56.587  35.747  1.00141.670          H  
ATOM  24226 3HG2 VAL A1650       5.938 -58.315  35.845  1.00141.670          H  
ATOM  24227  N   LEU A1651       8.261 -56.535  40.048  1.00 84.820          N  
ATOM  24228  CA  LEU A1651       8.511 -56.357  41.476  1.00 85.040          C  
ATOM  24229  C   LEU A1651       7.692 -55.156  41.973  1.00 85.160          C  
ATOM  24230  O   LEU A1651       7.412 -54.236  41.202  1.00 85.300          O  
ATOM  24231  CB  LEU A1651      10.026 -56.206  41.723  1.00118.970          C  
ATOM  24232  CG  LEU A1651      10.937 -57.420  41.197  1.00118.970          C  
ATOM  24233  CD1 LEU A1651      12.416 -57.107  41.401  1.00118.970          C  
ATOM  24234  CD2 LEU A1651      10.583 -58.708  41.957  1.00118.970          C  
ATOM  24235  H   LEU A1651       8.641 -55.868  39.389  1.00101.780          H  
ATOM  24236  HA  LEU A1651       8.150 -57.230  42.015  1.00102.050          H  
ATOM  24237 1HB  LEU A1651      10.372 -55.284  41.260  1.00142.760          H  
ATOM  24238 2HB  LEU A1651      10.184 -56.132  42.792  1.00142.760          H  
ATOM  24239  HG  LEU A1651      10.763 -57.562  40.128  1.00142.760          H  
ATOM  24240 1HD1 LEU A1651      13.023 -57.934  41.028  1.00142.760          H  
ATOM  24241 2HD1 LEU A1651      12.685 -56.199  40.863  1.00142.760          H  
ATOM  24242 3HD1 LEU A1651      12.617 -56.982  42.441  1.00142.760          H  
ATOM  24243 1HD2 LEU A1651      11.199 -59.532  41.598  1.00142.760          H  
ATOM  24244 2HD2 LEU A1651      10.757 -58.569  43.019  1.00142.760          H  
ATOM  24245 3HD2 LEU A1651       9.546 -58.946  41.791  1.00142.760          H  
ATOM  24246  N   ILE A1652       7.311 -55.167  43.254  1.00 85.110          N  
ATOM  24247  CA  ILE A1652       6.515 -54.086  43.856  1.00 85.230          C  
ATOM  24248  C   ILE A1652       7.377 -53.107  44.644  1.00 85.340          C  
ATOM  24249  O   ILE A1652       7.870 -53.443  45.711  1.00 85.250          O  
ATOM  24250  CB  ILE A1652       5.471 -54.698  44.820  1.00119.270          C  
ATOM  24251  CG1 ILE A1652       4.591 -55.777  44.095  1.00119.270          C  
ATOM  24252  CG2 ILE A1652       4.609 -53.613  45.477  1.00119.270          C  
ATOM  24253  CD1 ILE A1652       3.804 -55.308  42.893  1.00119.270          C  
ATOM  24254  H   ILE A1652       7.602 -55.948  43.829  1.00102.130          H  
ATOM  24255  HA  ILE A1652       6.020 -53.529  43.065  1.00102.280          H  
ATOM  24256  HB  ILE A1652       6.004 -55.218  45.614  1.00143.130          H  
ATOM  24257 1HG1 ILE A1652       5.241 -56.573  43.755  1.00143.130          H  
ATOM  24258 2HG1 ILE A1652       3.891 -56.185  44.822  1.00143.130          H  
ATOM  24259 1HG2 ILE A1652       3.929 -54.084  46.172  1.00143.130          H  
ATOM  24260 2HG2 ILE A1652       5.242 -52.909  46.029  1.00143.130          H  
ATOM  24261 3HG2 ILE A1652       4.044 -53.064  44.732  1.00143.130          H  
ATOM  24262 1HD1 ILE A1652       3.247 -56.150  42.487  1.00143.130          H  
ATOM  24263 2HD1 ILE A1652       3.105 -54.528  43.183  1.00143.130          H  
ATOM  24264 3HD1 ILE A1652       4.476 -54.928  42.126  1.00143.130          H  
ATOM  24265  N   ASP A1653       7.483 -51.872  44.170  1.00 85.550          N  
ATOM  24266  CA  ASP A1653       8.379 -50.910  44.798  1.00 85.730          C  
ATOM  24267  C   ASP A1653       8.126 -50.739  46.306  1.00 85.920          C  
ATOM  24268  O   ASP A1653       6.988 -50.519  46.738  1.00 85.940          O  
ATOM  24269  CB  ASP A1653       8.274 -49.561  44.108  1.00119.950          C  
ATOM  24270  CG  ASP A1653       8.788 -49.539  42.671  1.00119.950          C  
ATOM  24271  OD1 ASP A1653       9.355 -50.503  42.210  1.00119.950          O  
ATOM  24272  OD2 ASP A1653       8.594 -48.534  42.043  1.00119.950          O  
ATOM  24273  H   ASP A1653       7.025 -51.637  43.298  1.00102.660          H  
ATOM  24274  HA  ASP A1653       9.380 -51.275  44.645  1.00102.880          H  
ATOM  24275 1HB  ASP A1653       7.244 -49.214  44.126  1.00143.940          H  
ATOM  24276 2HB  ASP A1653       8.865 -48.859  44.659  1.00143.940          H  
ATOM  24277  N   VAL A1654       9.216 -50.760  47.080  1.00 86.090          N  
ATOM  24278  CA  VAL A1654       9.176 -50.672  48.542  1.00 86.310          C  
ATOM  24279  C   VAL A1654       8.991 -49.266  49.136  1.00 86.440          C  
ATOM  24280  O   VAL A1654       9.737 -48.318  48.855  1.00 86.250          O  
ATOM  24281  CB  VAL A1654      10.477 -51.285  49.147  1.00120.750          C  
ATOM  24282  CG1 VAL A1654      10.486 -51.167  50.691  1.00120.750          C  
ATOM  24283  CG2 VAL A1654      10.619 -52.718  48.655  1.00120.750          C  
ATOM  24284  H   VAL A1654      10.100 -50.953  46.602  1.00103.310          H  
ATOM  24285  HA  VAL A1654       8.340 -51.287  48.875  1.00103.570          H  
ATOM  24286  HB  VAL A1654      11.333 -50.732  48.819  1.00144.900          H  
ATOM  24287 1HG1 VAL A1654      11.412 -51.589  51.080  1.00144.900          H  
ATOM  24288 2HG1 VAL A1654      10.430 -50.123  50.998  1.00144.900          H  
ATOM  24289 3HG1 VAL A1654       9.637 -51.704  51.099  1.00144.900          H  
ATOM  24290 1HG2 VAL A1654      11.529 -53.157  49.043  1.00144.900          H  
ATOM  24291 2HG2 VAL A1654       9.788 -53.278  48.956  1.00144.900          H  
ATOM  24292 3HG2 VAL A1654      10.662 -52.725  47.577  1.00144.900          H  
ATOM  24293  N   TYR A1655       7.997 -49.182  50.027  1.00 86.810          N  
ATOM  24294  CA  TYR A1655       7.632 -47.996  50.803  1.00 87.000          C  
ATOM  24295  C   TYR A1655       7.930 -48.224  52.304  1.00 87.370          C  
ATOM  24296  O   TYR A1655       7.047 -48.714  53.018  1.00 87.660          O  
ATOM  24297  CB  TYR A1655       6.138 -47.729  50.604  1.00121.720          C  
ATOM  24298  CG  TYR A1655       5.590 -46.533  51.330  1.00121.720          C  
ATOM  24299  CD1 TYR A1655       6.004 -45.257  51.016  1.00121.720          C  
ATOM  24300  CD2 TYR A1655       4.638 -46.718  52.322  1.00121.720          C  
ATOM  24301  CE1 TYR A1655       5.478 -44.192  51.698  1.00121.720          C  
ATOM  24302  CE2 TYR A1655       4.117 -45.645  52.993  1.00121.720          C  
ATOM  24303  CZ  TYR A1655       4.538 -44.382  52.683  1.00121.720          C  
ATOM  24304  OH  TYR A1655       4.027 -43.296  53.356  1.00121.720          O  
ATOM  24305  H   TYR A1655       7.440 -50.016  50.150  1.00104.170          H  
ATOM  24306  HA  TYR A1655       8.196 -47.143  50.436  1.00104.400          H  
ATOM  24307 1HB  TYR A1655       5.930 -47.613  49.560  1.00146.070          H  
ATOM  24308 2HB  TYR A1655       5.571 -48.600  50.932  1.00146.070          H  
ATOM  24309  HD1 TYR A1655       6.744 -45.087  50.241  1.00146.070          H  
ATOM  24310  HD2 TYR A1655       4.306 -47.723  52.572  1.00146.070          H  
ATOM  24311  HE1 TYR A1655       5.807 -43.202  51.464  1.00146.070          H  
ATOM  24312  HE2 TYR A1655       3.373 -45.799  53.771  1.00146.070          H  
ATOM  24313  HH  TYR A1655       3.357 -43.589  53.979  1.00146.070          H  
ATOM  24314  N   PRO A1656       9.124 -47.844  52.820  1.00 87.390          N  
ATOM  24315  CA  PRO A1656       9.615 -48.107  54.170  1.00 87.750          C  
ATOM  24316  C   PRO A1656       8.703 -47.810  55.368  1.00 88.240          C  
ATOM  24317  O   PRO A1656       8.826 -48.494  56.369  1.00 88.310          O  
ATOM  24318  CB  PRO A1656      10.889 -47.262  54.236  1.00131.620          C  
ATOM  24319  CG  PRO A1656      11.352 -47.186  52.832  1.00131.620          C  
ATOM  24320  CD  PRO A1656      10.103 -47.096  51.999  1.00131.620          C  
ATOM  24321  HA  PRO A1656       9.907 -49.180  54.208  1.00105.300          H  
ATOM  24322 1HB  PRO A1656      10.714 -46.285  54.693  1.00157.950          H  
ATOM  24323 2HB  PRO A1656      11.621 -47.755  54.878  1.00157.950          H  
ATOM  24324 1HG  PRO A1656      11.996 -46.318  52.694  1.00157.950          H  
ATOM  24325 2HG  PRO A1656      11.965 -48.059  52.591  1.00157.950          H  
ATOM  24326 1HD  PRO A1656       9.816 -46.048  51.840  1.00157.950          H  
ATOM  24327 2HD  PRO A1656      10.329 -47.598  51.062  1.00157.950          H  
ATOM  24328  N   PRO A1657       7.828 -46.765  55.356  1.00 88.610          N  
ATOM  24329  CA  PRO A1657       6.896 -46.476  56.439  1.00 89.150          C  
ATOM  24330  C   PRO A1657       5.823 -47.558  56.634  1.00 89.370          C  
ATOM  24331  O   PRO A1657       5.051 -47.475  57.591  1.00 89.690          O  
ATOM  24332  CB  PRO A1657       6.271 -45.138  56.019  1.00133.730          C  
ATOM  24333  CG  PRO A1657       7.271 -44.526  55.075  1.00133.730          C  
ATOM  24334  CD  PRO A1657       7.851 -45.689  54.333  1.00133.730          C  
ATOM  24335  HA  PRO A1657       7.471 -46.353  57.361  1.00106.980          H  
ATOM  24336 1HB  PRO A1657       5.303 -45.314  55.556  1.00160.470          H  
ATOM  24337 2HB  PRO A1657       6.091 -44.520  56.909  1.00160.470          H  
ATOM  24338 1HG  PRO A1657       6.779 -43.793  54.422  1.00160.470          H  
ATOM  24339 2HG  PRO A1657       8.030 -43.976  55.643  1.00160.470          H  
ATOM  24340 1HD  PRO A1657       7.202 -45.929  53.525  1.00160.470          H  
ATOM  24341 2HD  PRO A1657       8.834 -45.410  54.002  1.00160.470          H  
ATOM  24342  N   GLY A1658       5.751 -48.550  55.736  1.00 89.240          N  
ATOM  24343  CA  GLY A1658       4.757 -49.600  55.883  1.00 89.410          C  
ATOM  24344  C   GLY A1658       5.056 -50.512  57.072  1.00 89.380          C  
ATOM  24345  O   GLY A1658       6.174 -50.571  57.583  1.00 89.400          O  
ATOM  24346  H   GLY A1658       6.365 -48.580  54.921  1.00107.090          H  
ATOM  24347 1HA  GLY A1658       3.772 -49.154  56.001  1.00107.290          H  
ATOM  24348 2HA  GLY A1658       4.734 -50.196  54.973  1.00107.290          H  
ATOM  24349  N   HIS A1659       4.033 -51.240  57.492  1.00 89.380          N  
ATOM  24350  CA  HIS A1659       4.115 -52.164  58.616  1.00 89.400          C  
ATOM  24351  C   HIS A1659       4.652 -53.532  58.184  1.00 89.480          C  
ATOM  24352  O   HIS A1659       4.390 -53.978  57.063  1.00 89.700          O  
ATOM  24353  CB  HIS A1659       2.738 -52.288  59.276  1.00125.150          C  
ATOM  24354  CG  HIS A1659       2.762 -52.903  60.639  1.00125.150          C  
ATOM  24355  ND1 HIS A1659       2.904 -54.249  60.851  1.00125.150          N  
ATOM  24356  CD2 HIS A1659       2.654 -52.334  61.866  1.00125.150          C  
ATOM  24357  CE1 HIS A1659       2.885 -54.493  62.157  1.00125.150          C  
ATOM  24358  NE2 HIS A1659       2.735 -53.343  62.792  1.00125.150          N  
ATOM  24359  H   HIS A1659       3.147 -51.132  57.019  1.00107.260          H  
ATOM  24360  HA  HIS A1659       4.803 -51.762  59.361  1.00107.280          H  
ATOM  24361 1HB  HIS A1659       2.290 -51.298  59.361  1.00150.180          H  
ATOM  24362 2HB  HIS A1659       2.080 -52.887  58.643  1.00150.180          H  
ATOM  24363  HD2 HIS A1659       2.525 -51.272  62.077  1.00150.180          H  
ATOM  24364  HE1 HIS A1659       2.975 -55.480  62.622  1.00150.180          H  
ATOM  24365  HE2 HIS A1659       2.684 -53.222  63.796  1.00150.180          H  
ATOM  24366  N   GLN A1660       5.321 -54.243  59.095  1.00 89.320          N  
ATOM  24367  CA  GLN A1660       5.810 -55.598  58.804  1.00 89.420          C  
ATOM  24368  C   GLN A1660       4.652 -56.547  58.425  1.00 89.480          C  
ATOM  24369  O   GLN A1660       4.858 -57.512  57.683  1.00 89.220          O  
ATOM  24370  CB  GLN A1660       6.605 -56.135  59.999  1.00125.150          C  
ATOM  24371  CG  GLN A1660       7.934 -55.382  60.259  1.00125.150          C  
ATOM  24372  CD  GLN A1660       9.052 -55.635  59.214  1.00125.150          C  
ATOM  24373  OE1 GLN A1660       9.536 -56.760  59.058  1.00125.150          O  
ATOM  24374  NE2 GLN A1660       9.440 -54.577  58.497  1.00125.150          N  
ATOM  24375  H   GLN A1660       5.517 -53.829  59.997  1.00107.180          H  
ATOM  24376  HA  GLN A1660       6.484 -55.539  57.950  1.00107.300          H  
ATOM  24377 1HB  GLN A1660       5.990 -56.078  60.900  1.00150.180          H  
ATOM  24378 2HB  GLN A1660       6.841 -57.185  59.831  1.00150.180          H  
ATOM  24379 1HG  GLN A1660       7.728 -54.314  60.264  1.00150.180          H  
ATOM  24380 2HG  GLN A1660       8.317 -55.685  61.233  1.00150.180          H  
ATOM  24381 1HE2 GLN A1660      10.160 -54.664  57.779  1.00150.180          H  
ATOM  24382 2HE2 GLN A1660       9.019 -53.684  58.657  1.00150.180          H  
ATOM  24383  N   ASP A1661       3.436 -56.303  58.935  1.00 89.850          N  
ATOM  24384  CA  ASP A1661       2.304 -57.127  58.541  1.00 89.980          C  
ATOM  24385  C   ASP A1661       2.007 -56.948  57.046  1.00 89.490          C  
ATOM  24386  O   ASP A1661       1.510 -57.880  56.409  1.00 89.430          O  
ATOM  24387  CB  ASP A1661       1.037 -56.802  59.344  1.00125.920          C  
ATOM  24388  CG  ASP A1661       1.054 -57.281  60.820  1.00125.920          C  
ATOM  24389  OD1 ASP A1661       1.898 -58.069  61.190  1.00125.920          O  
ATOM  24390  OD2 ASP A1661       0.202 -56.844  61.554  1.00125.920          O  
ATOM  24391  H   ASP A1661       3.286 -55.553  59.611  1.00107.820          H  
ATOM  24392  HA  ASP A1661       2.558 -58.170  58.719  1.00107.980          H  
ATOM  24393 1HB  ASP A1661       0.883 -55.722  59.337  1.00151.100          H  
ATOM  24394 2HB  ASP A1661       0.176 -57.251  58.849  1.00151.100          H  
ATOM  24395  N   ALA A1662       2.225 -55.729  56.488  1.00 89.170          N  
ATOM  24396  CA  ALA A1662       1.975 -55.477  55.072  1.00 88.720          C  
ATOM  24397  C   ALA A1662       2.941 -56.312  54.267  1.00 88.230          C  
ATOM  24398  O   ALA A1662       2.579 -56.900  53.248  1.00 88.030          O  
ATOM  24399  CB  ALA A1662       2.142 -54.007  54.729  1.00124.390          C  
ATOM  24400  H   ALA A1662       2.649 -54.974  57.021  1.00107.000          H  
ATOM  24401  HA  ALA A1662       0.957 -55.788  54.839  1.00106.460          H  
ATOM  24402 1HB  ALA A1662       1.943 -53.859  53.667  1.00149.270          H  
ATOM  24403 2HB  ALA A1662       1.444 -53.416  55.315  1.00149.270          H  
ATOM  24404 3HB  ALA A1662       3.159 -53.691  54.949  1.00149.270          H  
ATOM  24405  N   MET A1663       4.182 -56.368  54.751  1.00 88.060          N  
ATOM  24406  CA  MET A1663       5.216 -57.163  54.110  1.00 87.630          C  
ATOM  24407  C   MET A1663       4.831 -58.610  54.034  1.00 87.830          C  
ATOM  24408  O   MET A1663       4.940 -59.232  52.970  1.00 87.490          O  
ATOM  24409  CB  MET A1663       6.517 -57.064  54.882  1.00122.850          C  
ATOM  24410  CG  MET A1663       7.612 -57.987  54.398  1.00122.850          C  
ATOM  24411  SD  MET A1663       9.034 -57.972  55.489  1.00122.850          S  
ATOM  24412  CE  MET A1663       8.419 -58.919  56.892  1.00122.850          C  
ATOM  24413  H   MET A1663       4.394 -55.792  55.576  1.00105.670          H  
ATOM  24414  HA  MET A1663       5.348 -56.804  53.094  1.00105.160          H  
ATOM  24415 1HB  MET A1663       6.892 -56.041  54.821  1.00147.420          H  
ATOM  24416 2HB  MET A1663       6.343 -57.261  55.899  1.00147.420          H  
ATOM  24417 1HG  MET A1663       7.252 -59.007  54.360  1.00147.420          H  
ATOM  24418 2HG  MET A1663       7.916 -57.712  53.409  1.00147.420          H  
ATOM  24419 1HE  MET A1663       9.205 -58.999  57.643  1.00147.420          H  
ATOM  24420 2HE  MET A1663       7.554 -58.430  57.343  1.00147.420          H  
ATOM  24421 3HE  MET A1663       8.139 -59.916  56.559  1.00147.420          H  
ATOM  24422  N   ASN A1664       4.390 -59.160  55.158  1.00 88.410          N  
ATOM  24423  CA  ASN A1664       4.004 -60.547  55.134  1.00 88.660          C  
ATOM  24424  C   ASN A1664       2.785 -60.742  54.249  1.00 88.660          C  
ATOM  24425  O   ASN A1664       2.721 -61.715  53.497  1.00 88.550          O  
ATOM  24426  CB  ASN A1664       3.824 -61.058  56.537  1.00124.020          C  
ATOM  24427  CG  ASN A1664       5.161 -61.313  57.204  1.00124.020          C  
ATOM  24428  OD1 ASN A1664       6.164 -61.598  56.537  1.00124.020          O  
ATOM  24429  ND2 ASN A1664       5.198 -61.206  58.500  1.00124.020          N  
ATOM  24430  H   ASN A1664       4.359 -58.608  56.023  1.00106.090          H  
ATOM  24431  HA  ASN A1664       4.813 -61.115  54.682  1.00106.390          H  
ATOM  24432 1HB  ASN A1664       3.269 -60.318  57.121  1.00148.830          H  
ATOM  24433 2HB  ASN A1664       3.242 -61.981  56.523  1.00148.830          H  
ATOM  24434 1HD2 ASN A1664       6.059 -61.362  58.988  1.00148.830          H  
ATOM  24435 2HD2 ASN A1664       4.372 -60.962  59.009  1.00148.830          H  
ATOM  24436  N   ALA A1665       1.834 -59.798  54.257  1.00 88.780          N  
ATOM  24437  CA  ALA A1665       0.689 -59.950  53.383  1.00 88.810          C  
ATOM  24438  C   ALA A1665       1.148 -59.988  51.934  1.00 88.190          C  
ATOM  24439  O   ALA A1665       0.719 -60.844  51.170  1.00 88.160          O  
ATOM  24440  CB  ALA A1665      -0.293 -58.814  53.585  1.00124.320          C  
ATOM  24441  H   ALA A1665       1.874 -59.007  54.906  1.00106.540          H  
ATOM  24442  HA  ALA A1665       0.198 -60.895  53.616  1.00106.570          H  
ATOM  24443 1HB  ALA A1665      -1.154 -58.953  52.928  1.00149.190          H  
ATOM  24444 2HB  ALA A1665      -0.622 -58.800  54.623  1.00149.190          H  
ATOM  24445 3HB  ALA A1665       0.192 -57.873  53.348  1.00149.190          H  
ATOM  24446  N   TRP A1666       2.098 -59.131  51.546  1.00 87.720          N  
ATOM  24447  CA  TRP A1666       2.546 -59.160  50.161  1.00 87.130          C  
ATOM  24448  C   TRP A1666       3.157 -60.506  49.796  1.00 86.990          C  
ATOM  24449  O   TRP A1666       2.803 -61.101  48.772  1.00 86.780          O  
ATOM  24450  CB  TRP A1666       3.606 -58.073  49.900  1.00122.220          C  
ATOM  24451  CG  TRP A1666       3.083 -56.678  49.611  1.00122.220          C  
ATOM  24452  CD1 TRP A1666       3.206 -55.558  50.395  1.00122.220          C  
ATOM  24453  CD2 TRP A1666       2.366 -56.252  48.421  1.00122.220          C  
ATOM  24454  NE1 TRP A1666       2.614 -54.479  49.773  1.00122.220          N  
ATOM  24455  CE2 TRP A1666       2.100 -54.887  48.566  1.00122.220          C  
ATOM  24456  CE3 TRP A1666       1.936 -56.909  47.260  1.00122.220          C  
ATOM  24457  CZ2 TRP A1666       1.426 -54.166  47.593  1.00122.220          C  
ATOM  24458  CZ3 TRP A1666       1.268 -56.187  46.289  1.00122.220          C  
ATOM  24459  CH2 TRP A1666       1.019 -54.852  46.449  1.00122.220          C  
ATOM  24460  H   TRP A1666       2.435 -58.411  52.192  1.00105.260          H  
ATOM  24461  HA  TRP A1666       1.684 -58.980  49.521  1.00104.560          H  
ATOM  24462 1HB  TRP A1666       4.233 -57.994  50.786  1.00146.660          H  
ATOM  24463 2HB  TRP A1666       4.254 -58.382  49.100  1.00146.660          H  
ATOM  24464  HD1 TRP A1666       3.701 -55.525  51.366  1.00146.660          H  
ATOM  24465  HE1 TRP A1666       2.565 -53.536  50.137  1.00146.660          H  
ATOM  24466  HE3 TRP A1666       2.119 -57.967  47.125  1.00146.660          H  
ATOM  24467  HZ2 TRP A1666       1.218 -53.101  47.701  1.00146.660          H  
ATOM  24468  HZ3 TRP A1666       0.941 -56.709  45.392  1.00146.660          H  
ATOM  24469  HH2 TRP A1666       0.489 -54.314  45.663  1.00146.660          H  
ATOM  24470  N   LEU A1667       4.023 -61.022  50.666  1.00 87.130          N  
ATOM  24471  CA  LEU A1667       4.722 -62.277  50.414  1.00 87.030          C  
ATOM  24472  C   LEU A1667       3.788 -63.499  50.343  1.00 87.350          C  
ATOM  24473  O   LEU A1667       3.995 -64.398  49.520  1.00 87.130          O  
ATOM  24474  CB  LEU A1667       5.768 -62.464  51.527  1.00121.880          C  
ATOM  24475  CG  LEU A1667       6.986 -61.454  51.529  1.00121.880          C  
ATOM  24476  CD1 LEU A1667       7.736 -61.601  52.844  1.00121.880          C  
ATOM  24477  CD2 LEU A1667       7.943 -61.740  50.335  1.00121.880          C  
ATOM  24478  H   LEU A1667       4.243 -60.488  51.515  1.00104.560          H  
ATOM  24479  HA  LEU A1667       5.222 -62.188  49.454  1.00104.440          H  
ATOM  24480 1HB  LEU A1667       5.256 -62.356  52.484  1.00146.260          H  
ATOM  24481 2HB  LEU A1667       6.165 -63.474  51.465  1.00146.260          H  
ATOM  24482  HG  LEU A1667       6.613 -60.433  51.458  1.00146.260          H  
ATOM  24483 1HD1 LEU A1667       8.569 -60.906  52.875  1.00146.260          H  
ATOM  24484 2HD1 LEU A1667       7.063 -61.388  53.676  1.00146.260          H  
ATOM  24485 3HD1 LEU A1667       8.106 -62.611  52.936  1.00146.260          H  
ATOM  24486 1HD2 LEU A1667       8.779 -61.042  50.355  1.00146.260          H  
ATOM  24487 2HD2 LEU A1667       8.327 -62.759  50.406  1.00146.260          H  
ATOM  24488 3HD2 LEU A1667       7.415 -61.625  49.389  1.00146.260          H  
ATOM  24489  N   GLU A1668       2.765 -63.543  51.205  1.00 87.890          N  
ATOM  24490  CA  GLU A1668       1.818 -64.656  51.218  1.00 88.240          C  
ATOM  24491  C   GLU A1668       0.698 -64.526  50.176  1.00 88.050          C  
ATOM  24492  O   GLU A1668       0.373 -65.500  49.483  1.00 88.030          O  
ATOM  24493  CB  GLU A1668       1.199 -64.814  52.610  1.00123.400          C  
ATOM  24494  CG  GLU A1668       2.171 -65.287  53.693  1.00123.400          C  
ATOM  24495  CD  GLU A1668       1.509 -65.442  55.042  1.00123.400          C  
ATOM  24496  OE1 GLU A1668       0.397 -64.989  55.186  1.00123.400          O  
ATOM  24497  OE2 GLU A1668       2.107 -66.026  55.918  1.00123.400          O  
ATOM  24498  H   GLU A1668       2.674 -62.799  51.907  1.00105.470          H  
ATOM  24499  HA  GLU A1668       2.372 -65.566  50.995  1.00105.890          H  
ATOM  24500 1HB  GLU A1668       0.796 -63.848  52.929  1.00148.080          H  
ATOM  24501 2HB  GLU A1668       0.370 -65.517  52.566  1.00148.080          H  
ATOM  24502 1HG  GLU A1668       2.599 -66.240  53.392  1.00148.080          H  
ATOM  24503 2HG  GLU A1668       2.983 -64.560  53.771  1.00148.080          H  
ATOM  24504  N   GLU A1669       0.123 -63.319  50.018  1.00 87.920          N  
ATOM  24505  CA  GLU A1669      -0.967 -63.086  49.065  1.00 87.780          C  
ATOM  24506  C   GLU A1669      -0.463 -63.396  47.676  1.00 87.200          C  
ATOM  24507  O   GLU A1669      -1.174 -63.969  46.859  1.00 87.170          O  
ATOM  24508  CB  GLU A1669      -1.498 -61.652  49.137  1.00122.950          C  
ATOM  24509  CG  GLU A1669      -2.289 -61.327  50.417  1.00122.950          C  
ATOM  24510  CD  GLU A1669      -2.715 -59.885  50.498  1.00122.950          C  
ATOM  24511  OE1 GLU A1669      -2.411 -59.141  49.595  1.00122.950          O  
ATOM  24512  OE2 GLU A1669      -3.334 -59.526  51.472  1.00122.950          O  
ATOM  24513  H   GLU A1669       0.419 -62.538  50.600  1.00105.500          H  
ATOM  24514  HA  GLU A1669      -1.787 -63.767  49.295  1.00105.340          H  
ATOM  24515 1HB  GLU A1669      -0.663 -60.957  49.066  1.00147.540          H  
ATOM  24516 2HB  GLU A1669      -2.146 -61.464  48.283  1.00147.540          H  
ATOM  24517 1HG  GLU A1669      -3.179 -61.953  50.432  1.00147.540          H  
ATOM  24518 2HG  GLU A1669      -1.690 -61.584  51.286  1.00147.540          H  
ATOM  24519  N   LEU A1670       0.811 -63.111  47.438  1.00 86.790          N  
ATOM  24520  CA  LEU A1670       1.491 -63.377  46.193  1.00 86.240          C  
ATOM  24521  C   LEU A1670       1.247 -64.773  45.642  1.00 86.280          C  
ATOM  24522  O   LEU A1670       1.167 -64.949  44.417  1.00 86.040          O  
ATOM  24523  CB  LEU A1670       2.985 -63.201  46.424  1.00120.960          C  
ATOM  24524  CG  LEU A1670       3.915 -63.478  45.300  1.00120.960          C  
ATOM  24525  CD1 LEU A1670       3.616 -62.554  44.132  1.00120.960          C  
ATOM  24526  CD2 LEU A1670       5.351 -63.346  45.837  1.00120.960          C  
ATOM  24527  H   LEU A1670       1.348 -62.598  48.142  1.00104.150          H  
ATOM  24528  HA  LEU A1670       1.135 -62.648  45.470  1.00103.490          H  
ATOM  24529 1HB  LEU A1670       3.152 -62.190  46.717  1.00145.150          H  
ATOM  24530 2HB  LEU A1670       3.273 -63.839  47.246  1.00145.150          H  
ATOM  24531  HG  LEU A1670       3.785 -64.467  44.965  1.00145.150          H  
ATOM  24532 1HD1 LEU A1670       4.286 -62.779  43.344  1.00145.150          H  
ATOM  24533 2HD1 LEU A1670       2.603 -62.716  43.772  1.00145.150          H  
ATOM  24534 3HD1 LEU A1670       3.719 -61.529  44.422  1.00145.150          H  
ATOM  24535 1HD2 LEU A1670       6.056 -63.570  45.046  1.00145.150          H  
ATOM  24536 2HD2 LEU A1670       5.530 -62.351  46.215  1.00145.150          H  
ATOM  24537 3HD2 LEU A1670       5.487 -64.058  46.651  1.00145.150          H  
ATOM  24538  N   THR A1671       1.115 -65.777  46.508  1.00 86.620          N  
ATOM  24539  CA  THR A1671       0.971 -67.142  46.029  1.00 86.690          C  
ATOM  24540  C   THR A1671      -0.324 -67.336  45.228  1.00 87.030          C  
ATOM  24541  O   THR A1671      -0.440 -68.282  44.431  1.00 86.940          O  
ATOM  24542  CB  THR A1671       1.054 -68.134  47.207  1.00121.340          C  
ATOM  24543  OG1 THR A1671       0.000 -67.882  48.160  1.00121.340          O  
ATOM  24544  CG2 THR A1671       2.413 -68.020  47.913  1.00121.340          C  
ATOM  24545  H   THR A1671       1.121 -65.606  47.518  1.00103.940          H  
ATOM  24546  HA  THR A1671       1.795 -67.352  45.370  1.00104.030          H  
ATOM  24547  HB  THR A1671       0.942 -69.146  46.823  1.00145.610          H  
ATOM  24548  HG1 THR A1671       0.116 -66.997  48.580  1.00145.610          H  
ATOM  24549 1HG2 THR A1671       2.456 -68.736  48.731  1.00145.610          H  
ATOM  24550 2HG2 THR A1671       3.206 -68.229  47.206  1.00145.610          H  
ATOM  24551 3HG2 THR A1671       2.537 -67.009  48.311  1.00145.610          H  
ATOM  24552  N   ALA A1672      -1.270 -66.396  45.394  1.00 87.410          N  
ATOM  24553  CA  ALA A1672      -2.538 -66.340  44.688  1.00 87.770          C  
ATOM  24554  C   ALA A1672      -2.334 -66.174  43.188  1.00 87.420          C  
ATOM  24555  O   ALA A1672      -3.178 -66.609  42.402  1.00 87.540          O  
ATOM  24556  CB  ALA A1672      -3.384 -65.192  45.203  1.00122.730          C  
ATOM  24557  H   ALA A1672      -1.086 -65.634  46.049  1.00104.890          H  
ATOM  24558  HA  ALA A1672      -3.061 -67.280  44.861  1.00105.320          H  
ATOM  24559 1HB  ALA A1672      -4.340 -65.181  44.684  1.00147.280          H  
ATOM  24560 2HB  ALA A1672      -3.546 -65.318  46.273  1.00147.280          H  
ATOM  24561 3HB  ALA A1672      -2.862 -64.253  45.024  1.00147.280          H  
ATOM  24562  N   THR A1673      -1.252 -65.487  42.780  1.00 87.000          N  
ATOM  24563  CA  THR A1673      -1.015 -65.275  41.363  1.00 86.660          C  
ATOM  24564  C   THR A1673       0.165 -66.109  40.882  1.00 86.330          C  
ATOM  24565  O   THR A1673       0.308 -66.337  39.676  1.00 86.300          O  
ATOM  24566  CB  THR A1673      -0.785 -63.786  41.048  1.00121.460          C  
ATOM  24567  OG1 THR A1673       0.386 -63.316  41.729  1.00121.460          O  
ATOM  24568  CG2 THR A1673      -1.987 -62.985  41.526  1.00121.460          C  
ATOM  24569  H   THR A1673      -0.569 -65.113  43.442  1.00104.400          H  
ATOM  24570  HA  THR A1673      -1.894 -65.603  40.810  1.00103.990          H  
ATOM  24571  HB  THR A1673      -0.654 -63.655  39.976  1.00145.750          H  
ATOM  24572  HG1 THR A1673       0.604 -62.433  41.414  1.00145.750          H  
ATOM  24573 1HG2 THR A1673      -1.832 -61.930  41.305  1.00145.750          H  
ATOM  24574 2HG2 THR A1673      -2.881 -63.337  41.012  1.00145.750          H  
ATOM  24575 3HG2 THR A1673      -2.115 -63.111  42.599  1.00145.750          H  
ATOM  24576  N   LEU A1674       1.024 -66.571  41.809  1.00 86.130          N  
ATOM  24577  CA  LEU A1674       2.132 -67.420  41.382  1.00 85.830          C  
ATOM  24578  C   LEU A1674       1.598 -68.753  40.883  1.00 86.170          C  
ATOM  24579  O   LEU A1674       1.990 -69.232  39.827  1.00 86.030          O  
ATOM  24580  CB  LEU A1674       3.098 -67.749  42.528  1.00120.280          C  
ATOM  24581  CG  LEU A1674       3.944 -66.643  43.099  1.00120.280          C  
ATOM  24582  CD1 LEU A1674       4.655 -67.189  44.350  1.00120.280          C  
ATOM  24583  CD2 LEU A1674       4.975 -66.138  42.068  1.00120.280          C  
ATOM  24584  H   LEU A1674       0.921 -66.271  42.779  1.00103.360          H  
ATOM  24585  HA  LEU A1674       2.659 -66.931  40.572  1.00103.000          H  
ATOM  24586 1HB  LEU A1674       2.517 -68.168  43.334  1.00144.340          H  
ATOM  24587 2HB  LEU A1674       3.767 -68.512  42.189  1.00144.340          H  
ATOM  24588  HG  LEU A1674       3.304 -65.833  43.382  1.00144.340          H  
ATOM  24589 1HD1 LEU A1674       5.250 -66.408  44.807  1.00144.340          H  
ATOM  24590 2HD1 LEU A1674       3.945 -67.538  45.067  1.00144.340          H  
ATOM  24591 3HD1 LEU A1674       5.295 -68.014  44.058  1.00144.340          H  
ATOM  24592 1HD2 LEU A1674       5.567 -65.343  42.519  1.00144.340          H  
ATOM  24593 2HD2 LEU A1674       5.632 -66.955  41.766  1.00144.340          H  
ATOM  24594 3HD2 LEU A1674       4.468 -65.742  41.202  1.00144.340          H  
ATOM  24595  N   PHE A1675       0.659 -69.356  41.603  1.00 86.630          N  
ATOM  24596  CA  PHE A1675       0.173 -70.627  41.106  1.00 87.010          C  
ATOM  24597  C   PHE A1675      -1.035 -70.351  40.220  1.00 87.210          C  
ATOM  24598  O   PHE A1675      -2.091 -69.939  40.701  1.00 87.550          O  
ATOM  24599  CB  PHE A1675      -0.184 -71.573  42.237  1.00121.660          C  
ATOM  24600  CG  PHE A1675      -0.467 -72.938  41.729  1.00121.660          C  
ATOM  24601  CD1 PHE A1675       0.587 -73.803  41.497  1.00121.660          C  
ATOM  24602  CD2 PHE A1675      -1.755 -73.363  41.449  1.00121.660          C  
ATOM  24603  CE1 PHE A1675       0.371 -75.061  41.015  1.00121.660          C  
ATOM  24604  CE2 PHE A1675      -1.977 -74.632  40.958  1.00121.660          C  
ATOM  24605  CZ  PHE A1675      -0.909 -75.484  40.746  1.00121.660          C  
ATOM  24606  H   PHE A1675       0.311 -68.960  42.487  1.00103.960          H  
ATOM  24607  HA  PHE A1675       0.954 -71.098  40.511  1.00104.410          H  
ATOM  24608 1HB  PHE A1675       0.644 -71.627  42.944  1.00145.990          H  
ATOM  24609 2HB  PHE A1675      -1.059 -71.201  42.774  1.00145.990          H  
ATOM  24610  HD1 PHE A1675       1.603 -73.471  41.700  1.00145.990          H  
ATOM  24611  HD2 PHE A1675      -2.597 -72.682  41.614  1.00145.990          H  
ATOM  24612  HE1 PHE A1675       1.215 -75.721  40.839  1.00145.990          H  
ATOM  24613  HE2 PHE A1675      -2.993 -74.962  40.735  1.00145.990          H  
ATOM  24614  HZ  PHE A1675      -1.075 -76.486  40.353  1.00145.990          H  
ATOM  24615  N   ASP A1676      -0.885 -70.575  38.930  1.00 87.030          N  
ATOM  24616  CA  ASP A1676      -1.920 -70.254  37.973  1.00 87.220          C  
ATOM  24617  C   ASP A1676      -1.992 -71.359  36.952  1.00 87.300          C  
ATOM  24618  O   ASP A1676      -1.845 -71.089  35.770  1.00 87.230          O  
ATOM  24619  OXT ASP A1676      -1.748 -72.503  37.334  1.00130.830          O  
ATOM  24620  CB  ASP A1676      -1.598 -68.894  37.341  1.00117.630          C  
ATOM  24621  CG  ASP A1676      -2.698 -68.295  36.404  1.00117.630          C  
ATOM  24622  OD1 ASP A1676      -3.781 -68.029  36.888  1.00117.630          O  
ATOM  24623  OD2 ASP A1676      -2.421 -68.078  35.212  1.00117.630          O  
ATOM  24624  H   ASP A1676      -0.016 -70.954  38.586  1.00104.440          H  
ATOM  24625  HA  ASP A1676      -2.882 -70.177  38.469  1.00104.660          H  
ATOM  24626 1HB  ASP A1676      -1.427 -68.162  38.142  1.00141.160          H  
ATOM  24627 2HB  ASP A1676      -0.673 -68.976  36.795  1.00141.160          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 -9074.17 983.077 6329.87 -481.129 150.609 326.293 3379.35 -3703.39 -12.0929 -83.8098 -2940.26 -465.497 -868.65 -290.938 -279.696 -174.662 0 15.9693 103.271 709.624 1083.69 -383.634 313.634 -35.7004 5.09724 1044.84 -4348.3
MET:NtermProteinFull_1 -1.12686 0.15187 0.74784 -0.42175 0.12068 -0.03286 0.32282 -0.48954 -0.03349 -0.10342 -0.31639 1.22552 0 0 0 0 0 -0.01383 0.16109 1.30699 0 0 0 0.60916 0 0.08485 2.19267
ALA_2 -1.43077 0.16399 0.92845 -0.02447 0 0 0.32588 -0.62753 -0.03349 -0.10342 -0.5082 -0.19247 0 0 0 0 0 -0.02474 0 0 0 -0.12845 0 1.8394 -0.44921 0.11911 -0.14592
SER_3 -1.16466 0.03984 1.5108 -0.02644 0 0.06115 0.53766 -0.75055 -0 -0 -0.15804 -0.52507 0 0 0 0 0 -0.02256 0.0254 0.17217 0 -0.44111 0.60349 -0.77834 -0.74414 0.05894 -1.60145
THR_4 -2.05323 0.18522 1.4478 -0.16444 0.07801 0.06044 0.3958 -0.89212 -0.00756 -0.09701 0.12519 -0.15956 0 0 0 0 0 -0.07714 0.01663 0.05927 0 0.03919 2.28988 -1.0874 -0.5099 0.08154 -0.26941
ASP_5 -4.35177 0.46224 5.88854 -0.20332 0.11126 0.64417 3.1137 -2.52912 -0.00756 -0.09701 -3.17785 -1.6372 0 0 -0.59375 0 0 -0.06579 0.00044 0 2.60583 -0.58694 0 -2.3716 -0.22503 0.16115 -2.85962
SER_6 -3.11664 0.1489 3.90959 -0.02863 2e-05 0.04601 2.14526 -1.96075 -0 -0 -0.9351 -1.00836 0 0 0 0 0 -0.00812 0.001 0.16547 0 -0.21029 0.60222 -0.77834 -0.33735 0.14246 -1.22267
GLU_7 -3.81775 0.34933 5.1221 -0.65563 0.1606 1.22239 1.96234 -2.3386 -0.01611 -0.10573 -2.97192 -0.60663 0 0 -0.59375 0 0 -0.04885 0.00033 0 3.46805 -0.32018 0 -2.7348 -0.56467 0.19621 -2.29325
LYS_8 -4.47703 0.19034 5.0761 -0.29396 0.02734 0.13127 2.30688 -2.2956 -0 -0 -1.67261 -0.11142 0 0 0 0 0 0.06391 0.00361 1.93022 0 -0.13389 0 -1.5107 -0.3646 0.2916 -0.83855
VAL_9 -5.548 0.37578 4.34368 -0.30178 0.20796 0.06834 2.47536 -2.54553 -0 -0 -1.48949 -0.10792 0 0 0 0 0 -0.03271 0.00615 0.03436 0 -0.33288 0 1.9342 -0.12863 0.31559 -0.72551
ALA_10 -5.3022 0.34748 5.14543 -0.02145 0 0 2.53238 -2.92313 -0.00458 -0.03131 -2.41733 -0.34367 0 0 0 0 0 0.00481 0 0 0 -0.18371 0 1.8394 -0.15422 0.47719 -1.03492
GLU_11 -5.84424 0.23132 7.24526 -0.34056 0.0829 0.39514 3.27679 -3.17077 -0 -0 -3.71969 -0.61115 0 0 0 -1.20849 0 0.12184 0.00675 0 3.14666 -0.11618 0 -2.7348 -0.3211 0.41594 -3.14441
TYR_12 -5.43125 0.32499 4.62767 -1.07032 0.11234 0.44975 2.5418 -2.61468 -0 -0 -2.53218 -0.30328 0 0 0 0 0 0.0115 0.27115 0 1.7734 -0.41109 0.0099 1.2797 -0.12248 0.28094 -0.80214
LEU_13 -5.76384 0.27553 4.95295 -0.49249 0.23428 0.1169 2.67616 -2.70567 -0 -0 -3.06256 0.23668 0 0 0 0 0 0.01472 0.03377 0.33154 0 -0.27529 0 0.18072 -0.12021 0.2929 -3.07391
ARG_14 -6.12592 0.30948 7.11911 -0.71927 0.10621 0.44775 2.65744 -3.37438 -0.01611 -0.10573 -3.22423 0.36899 0 0 0 0 0 -0.00973 0.0711 1.46867 0 -0.00838 0 -1.2888 -0.24382 0.27657 -2.29104
ARG_15 -5.42419 0.18799 6.86831 -0.5961 0.07496 0.3254 3.35205 -2.98776 -0.00458 -0.03131 -3.54553 0.19588 0 0 0 -1.20849 0 -0.02486 0.01981 2.54095 0 -0.02786 0 -1.2888 -0.19678 0.38745 -1.38346
ALA_16 -4.58504 0.19443 4.18769 -0.0209 0 0 2.36681 -2.48566 -0 -0 -2.61872 -0.35829 0 0 0 0 0 -0.01387 0 0 0 -0.23492 0 1.8394 -0.3184 0.34485 -1.7026
THR_17 -5.54678 0.30808 5.86415 -0.20498 0.14915 0.07403 2.84526 -2.82498 -0 -0 -3.58905 -0.06958 0 0 0 0 0 -0.01745 0.00194 0.05966 0 -0.02219 2.28751 -1.0874 -0.11741 0.19773 -1.69231
LEU_18 -5.00456 0.20112 5.14107 -0.48852 0.2369 0.11612 2.39723 -2.5816 -0 -0 -2.12747 0.2397 0 0 0 0 0 0.00572 0.03293 0.36012 0 -0.27515 0 0.18072 -0.06771 0.28789 -1.34549
ASP_19 -4.06832 0.13134 5.18156 -0.10628 0.00774 0.32257 2.44468 -2.56082 -0 -0 -2.41327 -0.31791 0 0 0 0 0 0.03601 0.02745 0 1.73572 0.23354 0 -2.3716 -0.26419 0.34209 -1.63967
LEU_20 -5.86256 0.32484 5.71849 -0.479 0.19783 0.11171 2.5493 -2.8959 -0 -0 -2.56158 0.21815 0 0 0 0 0 -0.00936 0.08218 0.42835 0 -0.25958 0 0.18072 -0.23373 0.28382 -2.20633
ARG_21 -5.35334 0.23968 5.37654 -0.44703 0.04665 0.22129 2.33293 -2.63949 -0.01149 -0.08869 -2.33415 0.36238 0 0 0 0 0 -0.02024 0.02289 2.09564 0 -0.05683 0 -1.2888 -0.28391 0.22327 -1.6027
ALA_22 -4.41259 0.24785 4.71113 -0.02197 0 0 2.51651 -2.60268 -0 -0 -2.30844 -0.34559 0 0 0 0 0 -0.02679 0 0 0 -0.07986 0 1.8394 -0.22973 0.19134 -0.5214
ALA_23 -4.96776 0.23545 4.78801 -0.02181 0 0 2.48455 -2.73155 -0 -0 -2.29268 -0.35981 0 0 0 0 0 -0.04056 0 0 0 -0.16975 0 1.8394 -0.21736 0.17985 -1.27401
ARG_24 -6.55529 0.32381 6.68629 -0.44774 0.06717 0.22901 2.51476 -3.17143 -0 -0 -2.50646 0.30815 0 0 0 0 0 0.09741 0.21653 2.0703 0 -0.07864 0 -1.2888 -0.34422 0.33949 -1.53966
GLN_25 -6.25525 0.24792 7.7257 -0.7566 0.06705 0.77242 3.40311 -3.41323 -0 -0 -3.59698 -0.72953 0 0 0 -1.62864 0 0.00633 0.05493 0 3.26203 -0.11135 0 -0.18838 -0.31193 0.53391 -0.91847
ARG_26 -6.04249 0.30759 6.50989 -0.73588 0.08689 0.46141 2.50614 -3.21438 -0.01486 -0.14395 -2.53268 0.35113 0 0 0 0 0 0.01444 0.0451 1.43653 0 -0.08841 0 -1.2888 -0.32842 0.43452 -2.23626
ILE_27 -5.89557 0.35451 5.86196 -0.49351 0.32216 0.09822 2.65394 -2.91839 -0.005 -0.03416 -2.04969 0.07429 0 0 0 0 0 -0.06527 0.06701 0.48912 0 -0.46072 0 0.73287 -0.16466 0.35974 -1.07314
ARG_28 -6.34898 0.26866 7.35226 -0.73119 0.1086 0.46557 2.99917 -3.43102 -0.01149 -0.08869 -3.71823 0.3599 0 0 0 -0.68043 0 0.00923 0.17127 1.47462 0 -0.15249 0 -1.2888 -0.14251 0.40335 -2.98119
GLU_29 -5.93823 0.30802 7.41132 -0.20954 0.03867 0.30683 3.27806 -3.19346 -0.01486 -0.14395 -2.57624 -0.58111 0 0 0 -0.94822 0 0.00175 0.04491 0 3.11879 -0.16976 0 -2.7348 -0.35311 0.43476 -1.92017
LEU_30 -5.00769 0.36245 4.4549 -0.47379 0.17223 0.1146 1.98349 -2.31693 -0 -0 -1.44999 0.21641 0 0 0 0 0 -0.02618 0.09297 0.28391 0 -0.2924 0 0.18072 -0.35423 0.36084 -1.69868
GLU_31 -3.59364 0.16621 4.19253 -0.20617 0.0236 0.28187 1.38131 -1.91812 -0 -0 -1.0745 -0.53467 0 0 0 0 0 0.0236 0.01231 0 3.11595 -0.09526 0 -2.7348 -0.08272 0.32056 -0.72194
GLY_32 -3.1745 0.2595 3.49826 -7e-05 0 0 1.34846 -1.69851 -0.02642 -0.16512 -1.54305 -0.27968 0 0 0 0 0 -0.13042 0 0 0 0.55257 0 0.83697 0.89904 1.08214 1.45918
GLU_33 -6.71514 0.74246 8.69892 -0.31583 0.06527 0.41204 3.5645 -3.3746 -0.0141 -0.09955 -5.10621 -0.31036 0 0 -1.2553 0 0 -0.09458 5e-05 0 2.72108 -0.05112 0 -2.7348 0.63576 1.83456 -1.39694
PRO_34 -5.96508 0.6874 3.28759 -0.13447 0.00477 0.09852 1.76443 -1.52823 -0.01003 -0.06312 -2.17437 0.18224 0 0 0 0 0 -0.0922 0.03197 0.16056 0 -0.94453 0 -2.4119 -0.56248 1.19114 -6.47779
VAL_35 -8.59777 0.57418 3.52948 -0.28774 0.22596 0.06476 3.28589 -2.77399 -0 -0 -2.39981 -0.29762 0 0 0 0 0 0.13277 0.01264 0.16355 0 -0.45185 0 1.9342 -0.4955 0.54271 -4.83814
ALA_36 -6.67371 0.8335 2.46717 -0.02726 0.00108 0 3.05803 -2.62373 -0 -0 -2.34428 -0.27367 0 0 0 0 0 0.39119 0 0 0 0.07082 0 1.8394 -0.43197 0.5746 -3.13882
VAL_37 -8.46197 0.28639 2.97084 -0.28631 0.11316 0.06448 3.22973 -2.9409 -0 -0 -3.02359 -0.3182 0 0 0 0 0 -0.0043 0.00034 0.11628 0 -0.18039 0 1.9342 -0.32767 1.0044 -5.82351
VAL_38 -7.94173 0.92832 1.93843 -0.29956 0.18936 0.06663 1.972 -2.32474 -0.01437 -0.06042 -1.07625 -0.27764 0 0 0 0 0 -0.02981 0.01324 0.30247 0 -0.38715 0 1.9342 0.03729 0.9915 -4.03822
ALA_39 -5.66969 0.56117 1.92193 -0.02134 0 0 2.11752 -2.05932 -0.01437 -0.06042 -1.62951 -0.41419 0 0 0 0 0 -0.00487 0 0 0 -0.51535 0 1.8394 0.01232 0.46256 -3.47415
MET_40 -8.81059 0.92086 1.15712 -0.47457 0.18917 0.24867 1.0472 -1.43261 -0 -0 -0.9389 -0.57851 0 0 0 0 0 0.02782 0.10645 2.45012 0 -0.01157 0 0.60916 0.11835 0.39401 -4.97781
ALA_41 -5.54474 0.86016 1.92349 -0.01712 0 0 1.53827 -1.84436 -0 -0 -1.90929 -0.42019 0 0 0 0 0 0.0938 0 0 0 -0.4019 0 1.8394 0.20295 0.37267 -3.30686
CYS_42 -7.28544 0.53771 2.43347 -0.07967 0 0.05561 1.22676 -1.68198 -8e-05 -0.00027 -1.1051 -0.18538 0 0 -0.44532 0 0 0.08042 0.03627 0.24532 0 -0.39737 0 3.6196 -0.04612 0.48248 -2.50909
ARG_43 -9.12208 0.65713 8.54285 -0.97269 0.27856 0.71998 5.10549 -4.10109 -0 -0 -7.02707 -0.1153 0 0 -0.44532 -1.38176 0 0.09782 0.02035 2.35809 0 0.00595 0 -1.2888 0.42083 0.7241 -5.52298
LEU_44 -9.3025 1.58722 2.04227 -0.43605 0.17492 0.07363 2.49952 -2.34219 -0 -0 -2.12542 0.07005 0 0 0 0 0 0.2312 0.17787 0.68323 0 0.23216 0 0.18072 0.53627 1.32803 -4.38906
PRO_45 -7.56516 1.13805 3.18384 -0.11854 0.0009 0.08968 1.62726 -1.74107 -0 -0 -0.50147 0.26251 0 0 0 0 0 -0.02873 0.09514 0.1012 0 -1.06223 0 -2.4119 -0.30398 1.19518 -6.03931
GLY_46 -2.84492 0.28345 1.92772 -7e-05 0 0 1.08475 -1.32769 -0.01895 -0.15182 -0.33278 -0.3773 0 0 -0.8125 0 0 -0.17371 0 0 0 -1.54011 0 0.83697 -0.25697 0.34152 -3.3624
GLY_47 -1.63516 0.08641 2.03378 -5e-05 0 0 0.90224 -0.99105 -0.01686 -0.15073 -0.38021 -0.41338 0 0 0 0 0 -0.06061 0 0 0 -1.32482 0 0.83697 -0.26234 0.19879 -1.17702
VAL_48 -8.63608 1.122 3.11941 -0.31986 0.47686 0.0794 2.44909 -2.75213 -8e-05 -0.00027 -1.52731 -0.54704 0 0 0 0 0 0.52014 0.04436 0.07409 0 0.23463 0 1.9342 -0.05033 0.48251 -3.29642
SER_49 -3.12047 0.23839 3.50608 -0.02864 0 0.04778 1.58865 -1.66037 -0.0574 -0.4987 -0.57459 -1.04373 0 0 0 0 0 -0.03157 0.00156 0.38968 0 -0.17995 0.66719 -0.77834 0.07671 0.44154 -1.01619
THR_50 -5.58439 0.91975 6.05056 -0.12046 0.06757 0.10288 3.05679 -2.80236 -0.01381 -0.17857 -1.85358 -0.34527 0 0 -0.66595 0 0 0.08053 0.03437 0.22878 0 -0.23097 2.34601 -1.0874 -0.40274 0.99689 0.59862
PRO_51 -7.50578 0.78745 4.36289 -0.08603 0.0001 0.05301 1.94164 -2.01696 -0 -0 -0.82135 0.73113 0 0 0 0 0 0.07287 0.00903 0.51313 0 -0.21376 0 -2.4119 -0.47803 1.22547 -3.8371
GLU_52 -4.86565 0.41244 6.75488 -0.39839 0.03916 1.07654 2.99875 -2.77329 -0.02736 -0.24076 -3.38224 -1.7811 0 0 0 -1.57605 0 0.10683 0.06264 0 3.86097 -0.16813 0 -2.7348 -0.36375 0.48474 -2.51459
GLU_53 -5.86471 0.24877 6.12547 -0.62999 0.16183 1.15856 2.7014 -2.80262 -0.03087 -0.25281 -2.23032 -0.67469 0 0 -0.66595 0 0 -0.01965 0.02519 0 3.57207 -0.35061 0 -2.7348 -0.38476 0.32919 -2.3193
PHE_54 -12.1402 1.60405 2.71749 -0.78684 0.29439 0.30232 2.8632 -3.04425 -0.00321 -0.04146 -1.86413 -0.10565 0 0 0 0 0 0.0822 0.21101 0 4.16286 -0.28663 0 1.0402 -0.32248 0.56562 -4.7515
TRP_55 -11.0298 1.27728 5.77006 -1.61251 0.24472 0.86102 2.93788 -3.73657 -0 -0 -3.04643 -0.1809 0 0 0 0 0 -0.0189 0.13592 0 2.05577 -0.30774 0 1.6906 -0.00384 0.7929 -4.17057
GLU_56 -5.86995 0.50498 7.52393 -0.40345 0.04325 0.79183 2.99461 -3.3413 -0.02596 -0.26384 -1.52083 -0.40348 0 0 0 0 0 0.07135 0.06257 0 3.40496 -0.29406 0 -2.7348 -0.23624 0.68811 0.99167
LEU_57 -9.619 0.63604 5.7659 -0.62539 0.12583 0.20692 3.05473 -3.64462 -0.02127 -0.15485 -2.77209 0.05321 0 0 0 0 0 -0.01091 0.18706 0.81559 0 -0.17139 0 0.18072 -0.20129 0.70471 -5.4901
LEU_58 -9.4762 1.20608 4.3398 -0.50149 0.20086 0.10637 1.98923 -2.87429 -0.06421 -0.39445 -2.14729 0.29659 0 0 0 0 0 0.00297 0.13891 0.70209 0 -0.197 0 0.18072 0.10157 0.88395 -5.50578
SER_59 -3.97672 0.20662 4.59429 -0.02795 0 0.04636 2.10039 -2.10155 -0 -0 -1.1579 -1.10311 0 0 0 0 0 0.11677 0.13354 0.2734 0 0.06962 0.60371 -0.77834 -0.22658 0.66087 -0.56658
GLU_60 -4.39009 0.33208 5.78618 -0.22891 0.0346 0.34905 1.98359 -2.39507 -0.03448 -0.29706 -1.89016 -0.63959 0 0 0 -0.54947 0 0.14669 0.17907 0 3.07538 -0.19241 0 -2.7348 -0.53505 0.48196 -1.51849
GLY_61 -2.99482 0.2528 2.5954 -5e-05 0 0 1.06957 -1.44029 -0 -0 -0.69247 -0.42969 0 0 0 0 0 -0.04633 0 0 0 -1.06635 0 0.83697 -0.61595 0.43094 -2.10027
ARG_62 -6.72634 0.42659 6.5487 -0.81109 0.13315 0.49743 3.30701 -3.15654 -0 -0 -3.85079 0.51009 0 0 -1.51684 -0.54947 0 -0.00752 0.07738 2.58923 0 -0.0251 0 -1.2888 -0.43527 0.59921 -3.67897
ASP_63 -4.54611 0.23198 5.99463 -0.20576 0.06794 0.64513 3.20178 -2.60126 -0 -0 -4.15843 -1.37859 0 0 -0.68409 -1.49054 0 -0.0906 0.04063 0 2.1919 -0.63402 0 -2.3716 -0.27004 0.64454 -5.41252
ALA_64 -4.23248 0.53867 2.03109 -0.02899 0.01877 0 1.67233 -1.88233 -0.01661 -0.12271 -1.73022 -0.41617 0 0 0 0 0 -0.08135 0 0 0 0.07677 0 1.8394 -0.45213 0.45839 -2.32757
VAL_65 -5.96509 0.4252 3.39091 -0.27428 0.15083 0.05399 1.3572 -2.36227 -0 -0 -1.70798 0.15984 0 0 -0.68409 0 0 -0.06931 0.02739 0.08606 0 -0.36902 0 1.9342 -0.54927 0.41292 -3.98277
ALA_66 -2.6561 0.25811 3.05629 -0.01881 0 0 2.3833 -1.68329 -0 -0 -1.99496 -0.35693 0 0 0 0 0 0.12035 0 0 0 -0.33271 0 1.8394 -0.15181 0.17761 0.64044
GLY_67 -2.07962 0.31637 1.34286 -0.00019 0 0 0.67442 -0.85677 -0 -0 -0.66328 -0.20249 0 0 0 0 0 -0.06717 0 0 0 0.46334 0 0.83697 0.24382 0.07244 0.0807
LEU_68 -6.89639 1.53259 1.01353 -0.49911 0.12926 0.10354 1.0758 -1.62124 -0 -0 -0.99096 0.26728 0 0 0 0 0 -0.01767 0.62907 3.58394 0 -0.08418 0 0.18072 -0.04526 0.87371 -0.76538
PRO_69 -4.01906 0.51274 2.17316 -0.21542 0.01714 0.16015 0.76879 -0.84171 -0 -0 -0.1832 -0.06401 0 0 0 0 0 0.12775 0.00836 0.31588 0 -0.75155 0 -2.4119 -0.28126 1.10593 -3.57821
THR_70 -2.63744 0.2078 1.76397 -0.14744 0.05999 0.11067 0.69426 -1.06255 -7e-05 -0.00032 0.36301 -1.2531 0 0 0 0 0 0.01992 0.00911 0.18954 0 0.00218 2.26776 -1.0874 0.56852 0.54015 0.60856
ASP_71 -3.22797 0.11483 3.76727 -0.12036 0.01655 0.36955 1.472 -1.61775 -0.00428 -0.07556 -1.3778 -0.32405 0 0 -0.84124 0 0 -0.0027 0.0197 0 2.4621 -0.32017 0 -2.3716 0.392 0.4078 -1.26169
ARG_72 -8.98415 0.62936 7.42374 -0.87271 0.34259 0.57802 2.92431 -3.52411 -0.07466 -0.37454 -2.12003 -0.1075 0 0 -0.44499 -1.73346 0 -0.0469 0.24817 2.73835 0 -0.15827 0 -1.2888 -0.29972 0.40068 -4.74463
GLY_73 -2.25938 0.06951 2.38023 -5e-05 0 0 0.69416 -1.12199 -0 -0 -0.12421 -0.39734 0 0 0 0 0 -0.18667 0 0 0 -1.44179 0 0.83697 -0.58077 0.31219 -1.81913
TRP_74 -9.00641 0.91065 2.94211 -0.67196 0.10363 0.30816 1.79598 -2.24422 -0.00663 -0.08863 -1.59998 -0.30444 0 0 -0.39773 0 0 -0.0348 0.02884 0 2.83459 -0.16013 0 1.6906 -0.86115 0.44517 -4.31636
ASP_75 -3.8386 0.31339 5.46386 -0.26671 0.05424 0.88611 2.35316 -2.3494 -0.0076 -0.09325 -3.78511 -0.55995 0 0 0 -0.4038 0 -0.0017 0.00876 0 2.00244 -0.67178 0 -2.3716 -0.39167 0.51388 -3.14532
LEU_76 -5.72464 0.74884 3.48865 -0.70882 0.27344 0.30165 2.20644 -2.17267 -0.0121 -0.12543 -1.29177 0.06559 0 0 0 0 0 -0.07568 0.04576 1.03803 0 -0.22291 0 0.18072 -0.19574 0.30427 -1.87637
ASP_77 -1.89762 0.16981 2.87065 -0.11545 0.01145 0.35612 0.50635 -1.26719 -0.00077 -0.00218 -0.52535 -0.42 0 0 0 0 0 -0.10379 7e-05 0 1.78599 -0.01963 0 -2.3716 -0.28851 0.27883 -1.03281
SER_78 -3.25434 0.40356 4.67107 -0.02538 0 0.02257 1.99737 -2.06432 -0 -0 -1.73301 0.18562 0 0 0 -0.4038 0 -0.00769 0.00023 0.38162 0 0.19995 1.19427 -0.77834 0.13329 0.38724 1.30992
LEU_79 -6.76282 0.71174 3.50535 -0.5032 0.23505 0.13248 2.54043 -2.35892 -0.00028 -0.00072 -2.10825 0.21587 0 0 0 0 0 -0.01571 0.01062 0.28456 0 -0.31586 0 0.18072 0.12317 0.56844 -3.55732
PHE_80 -6.82533 0.60452 3.31965 -0.92981 0.09003 0.17648 1.48255 -2.1305 -0.0123 -0.12787 -1.30047 -0.5214 0 0 0 0 0 0.14772 0.30098 0 2.59552 -0.18565 0 1.0402 -0.32047 0.52269 -2.07347
HIS_81 -7.21427 0.97997 6.39175 -0.5045 0.03998 0.4105 2.77056 -2.98796 -0.0154 -0.12597 -1.06596 -0.97525 0 0 -1.1942 0 0 0.04551 0.03284 0 2.03623 -0.50299 0 -0.45461 0.26871 1.18732 -0.87775
PRO_82 -3.87682 0.60989 1.59579 -0.08617 0.00066 0.05343 0.48708 -0.73358 -0 -0 0.13683 0.63836 0 0 0 0 0 -0.16146 0.01034 0.59232 0 -0.47265 0 -2.4119 0.16752 1.44111 -2.00923
ASP_83 -5.09594 0.74966 6.93869 -0.21147 0.06191 0.66172 3.3576 -2.8681 -0 -0 -3.95527 -1.2653 0 0 -1.8982 -0.59496 0 -0.07828 0.00017 0 2.29181 -0.62107 0 -2.3716 -0.52967 1.41482 -4.01346
PRO_84 -4.4406 0.73161 3.23556 -0.07712 0 0.04698 1.52111 -1.41746 -0 -0 -0.15697 0.60229 0 0 0 0 0 -0.21072 0.00558 0.38317 0 -0.68557 0 -2.4119 -0.33009 1.12461 -2.07951
THR_85 -2.80657 0.37628 3.15481 -0.1412 0.07967 0.09665 1.44845 -1.47943 -0 -0 -3.14253 0.28177 0 0 -0.704 -0.59496 0 0.5708 0.05594 0.10958 0 -0.13973 4.48318 -1.0874 0.37879 0.58456 1.52466
ARG_86 -5.53044 0.27512 6.23148 -1.00041 0.13072 0.57309 2.72895 -2.58269 -0 -0 -2.39049 0.26441 0 0 -0.40586 0 0 -0.08482 0.5418 2.47318 0 0.16554 0 -1.2888 0.52906 0.76415 1.39399
SER_87 -2.1855 0.12849 2.75682 -0.03073 0 0.05208 1.09092 -1.25378 -0 -0 -0.54764 -0.94153 0 0 -0.40586 0 0 -0.07972 0.00234 0.67303 0 0.11309 0.61388 -0.77834 -0.1138 0.45951 -0.44675
GLY_88 -2.03589 0.15582 1.32629 -6e-05 0 0 0.51833 -0.97249 -0 -0 0.124 -0.38838 0 0 0 0 0 -0.13399 0 0 0 -1.49297 0 0.83697 -0.70328 0.17911 -2.58654
THR_89 -6.53886 0.71642 5.03427 -0.11421 0.09234 0.07678 2.41492 -2.74849 -0.01571 -0.13211 -1.45505 -0.50369 0 0 0 0 0 0.00153 0.09092 0.18132 0 -0.74597 2.30893 -1.0874 -0.59201 0.28883 -2.72726
ALA_90 -5.36082 0.46278 3.6207 -0.02394 7e-05 0 3.11531 -2.4703 -0 -0 -1.91729 -0.3795 0 0 0 0 0 -0.00343 0 0 0 -0.11149 0 1.8394 0.01626 0.33761 -0.87465
HIS_91 -6.39533 0.62477 4.44056 -0.69142 0.00297 0.79925 0.85946 -2.27014 -0.01374 -0.07875 -1.08379 -2.1373 0 0 0 0 0 0.08271 0.00079 0 1.92195 -0.11182 0 -0.45461 -0.1395 0.32113 -4.3228
GLN_92 -6.66327 0.57997 4.82696 -0.35547 0.06783 0.21567 2.61961 -2.73116 -0.03002 -0.25043 -0.15348 -0.21859 0 0 -0.64323 0 0 -0.04936 0.07943 0 3.07464 0.15117 0 -0.18838 -0.29134 0.35179 0.39235
ARG_93 -3.54941 0.53133 1.79673 -0.62651 0.1298 0.45979 0.83911 -1.10857 -0.0007 -0.00187 -1.24189 0.23342 0 0 0 0 0 -0.05438 0.05486 2.46594 0 -0.19869 0 -1.2888 0.02171 0.3363 -1.20184
GLY_94 -3.77268 0.63387 2.21418 -0.0017 0 0 1.4767 -1.5632 -0 -0 -1.68154 -0.36389 0 0 -0.64323 0 0 -0.08675 0 0 0 -0.51895 0 0.83697 0.34755 0.18351 -2.93917
GLY_95 -4.02327 0.33365 3.31757 -0.00161 0 0 2.52652 -2.04951 -0.00521 -0.04164 -2.81455 -0.37009 0 0 0 0 0 -0.08918 0 0 0 -1.49127 0 0.83697 0.56475 0.0788 -3.22808
GLY_96 -4.75989 0.5709 3.8679 -0.00013 0 0 2.53911 -2.27389 -6e-05 -0.00017 -3.20782 -0.40757 0 0 0 0 0 -0.001 0 0 0 0.55372 0 0.83697 1.03906 0.18257 -1.06029
PHE_97 -8.99739 0.69026 2.51725 -0.56801 0.04548 0.24132 0.89349 -2.04708 -0.01151 -0.11256 -2.16476 0.16489 0 0 0 0 0 -0.03425 0.10922 0 2.27757 -0.19576 0 1.0402 0.61007 0.42077 -5.12081
LEU_98 -8.6643 0.58315 4.45226 -0.61376 0.14799 0.19982 2.59587 -2.87703 -0.04714 -0.22769 -2.08269 0.1014 0 0 -1.01964 0 0 -0.05058 0.03089 0.63776 0 -0.29145 0 0.18072 -0.14711 0.66299 -6.42853
THR_99 -1.96444 0.07063 2.12981 -0.12651 0.0725 0.06194 0.59031 -1.06388 -0 -0 0.17457 -0.83078 0 0 0 0 0 -0.0214 0.00967 0.08759 0 0.01232 2.26332 -1.0874 -0.12112 0.47765 0.73477
GLU_100 -5.42531 0.48804 6.00648 -0.24333 0.05412 0.39503 2.77883 -2.72548 -0 -0 -2.64435 -0.54615 0 0 0 -0.45063 0 -0.06231 0.15953 0 2.96046 -0.05044 0 -2.7348 -0.41918 0.26214 -2.19734
ALA_101 -4.86475 0.24128 2.33773 -0.02351 0 0 1.97488 -1.99182 -0 -0 -1.29122 -0.37229 0 0 -0.66133 0 0 -0.09464 0 0 0 -0.32896 0 1.8394 -0.63858 0.27089 -3.6029
THR_102 -5.51562 0.76745 3.82631 -0.12793 0.08621 0.07725 1.79199 -2.21746 -0.02504 -0.20253 -1.2387 -1.28232 0 0 0 0 0 -0.03398 0.04444 0.03765 0 -0.26319 2.28986 -1.0874 -0.65212 0.40271 -3.32242
ALA_103 -4.22993 0.28068 2.49592 -0.02582 0.00084 0 1.3876 -1.78159 -0.01038 -0.06019 -0.5872 -0.34792 0 0 0 0 0 -0.02629 0 0 0 0.47723 0 1.8394 -0.02117 0.40078 -0.20804
PHE_104 -10.9687 1.82584 3.55815 -0.6845 0.04624 -0.03916 2.5242 -2.53209 -0.02996 -0.15347 -1.66837 -0.50352 0 0 0 0 0 -0.00623 0 0 2.75231 -0.17148 0 1.0402 0.30213 0.3931 -4.31534
ASP_105 -7.75081 0.72582 8.57355 -0.25214 0.06778 0.90911 3.2843 -3.80235 -0.00606 -0.10582 -5.73651 -0.53701 0 0 -1.23006 0 0 0.02462 0.00246 0 1.99351 -0.59824 0 -2.3716 0.69731 1.24697 -4.86516
PRO_106 -6.65298 1.05754 4.06519 -0.08793 9e-05 0.0547 2.24825 -1.99725 -0 -0 -1.19669 0.73131 0 0 0 0 0 -0.04496 0.01054 0.40992 0 0.1426 0 -2.4119 0.50995 1.28617 -1.87544
ALA_107 -2.59055 0.26318 3.22387 -0.01942 0 0 1.28895 -1.62411 -0 -0 -0.65732 -0.34464 0 0 0 0 0 -0.00585 0 0 0 0.09919 0 1.8394 -0.01072 0.46263 1.92461
PHE_108 -8.67546 1.60426 1.46386 -0.95532 0.06811 0.33645 1.24386 -1.92934 -0 -0 -1.40728 0.00879 0 0 -0.57501 0 0 -0.02819 0.21335 0 1.94702 -0.28227 0 1.0402 0.08461 0.53231 -5.31006
PHE_109 -9.47123 1.11881 1.57292 -0.68453 0.08451 0.35269 1.24847 -2.04457 -0 -0 -1.288 -0.00904 0 0 0 0 0 -0.02947 0.09407 0 2.02025 -0.05319 0 1.0402 -0.2436 0.71165 -5.58005
GLY_110 -1.72471 0.06423 2.55207 -4e-05 0 0 1.01432 -1.20662 -0.02087 -0.14113 -1.29543 -0.37344 0 0 0 0 0 -0.16907 0 0 0 -1.28622 0 0.83697 -0.66256 0.65009 -1.76242
MET_111 -8.39654 0.65998 3.99443 -0.28144 0.06645 0.03412 1.37449 -2.09357 -0 -0 -1.74024 -0.10838 0 0 0 0 0 -0.01649 0.09503 1.45859 0 -0.02241 0 0.60916 -0.59506 0.60531 -4.35659
SER_112 -4.77728 0.56984 6.12767 -0.02889 0 0.06876 3.64458 -2.64934 -0 -0 -2.94801 -0.36289 0 0 -1.57898 0 0 0.28159 0.03447 0.33746 0 -0.24669 0.61398 -0.77834 -0.406 1.1237 -0.97437
PRO_113 -3.15843 0.35977 2.36033 -0.06463 0 0.04089 1.4425 -1.22273 -0 -0 -0.22546 0.61129 0 0 0 0 0 -0.11896 0.12813 0.14982 0 -0.1789 0 -2.4119 -0.15133 1.09554 -1.34407
ARG_114 -5.9759 0.51872 4.62647 -0.43771 0.04463 0.21127 2.62073 -2.4029 -0 -0 -1.8857 0.35746 0 0 0 0 0 0.09526 0.0475 2.0999 0 0.01193 0 -1.2888 0.11669 0.34347 -0.89696
GLU_115 -9.50209 1.02782 8.45029 -0.32385 0.05821 0.39638 4.274 -4.0217 -0.0327 -0.23629 -3.88004 -0.59591 0 0 -1.57898 -0.62274 0 -0.04062 0.09416 0 3.4793 -0.25188 0 -2.7348 -0.30902 0.46276 -5.88769
ALA_116 -6.02581 0.61612 3.82778 -0.02293 0 0 2.41209 -2.5833 -0 -0 -1.82994 -0.38001 0 0 -0.10879 0 0 -0.02175 0 0 0 -0.3818 0 1.8394 -0.60945 0.47883 -2.78956
LEU_117 -7.27175 0.92466 4.98736 -0.49162 0.19076 0.09912 2.69901 -3.05576 -0.02043 -0.08257 -1.58636 0.24982 0 0 -0.65059 0 0 -0.03897 0.09275 0.5472 0 -0.18215 0 0.18072 -0.19512 0.47256 -3.13136
ALA_118 -6.40552 0.68312 1.95222 -0.02425 0 0 1.79354 -2.33449 -0 -0 -1.35983 -0.35104 0 0 0 0 0 -0.05135 0 0 0 -0.33569 0 1.8394 -0.22255 0.5399 -4.27653
VAL_119 -8.64657 1.13804 3.88548 -0.28575 0.22447 0.06066 2.25429 -2.98696 -0.01183 -0.09517 -1.21768 0.10438 0 0 0 0 0 -0.04664 0.01857 0.08663 0 -0.41973 0 1.9342 -0.61789 0.71749 -3.90402
ASP_120 -7.6042 1.50228 9.17925 -0.20378 0.0598 0.6501 5.08638 -3.90065 -0.00606 -0.07794 -6.70648 -1.37976 0 0 -0.5895 -0.99273 0 -0.10692 0.1049 0 3.25275 -0.28082 0 -2.3716 -0.27162 1.64595 -3.01061
PRO_121 -8.47653 1.70541 4.75908 -0.08986 0.00044 0.05485 2.36004 -2.09051 -0 -0 -0.87009 0.7498 0 0 0 0 0 -0.19702 0.07824 0.68482 0 -0.55464 0 -2.4119 -0.11306 1.4504 -2.96053
GLN_122 -11.315 1.6751 8.93953 -0.30993 0.07636 0.25796 4.87148 -4.39067 -0.01953 -0.07211 -5.46171 -0.11574 0 0 -1.51653 -0.99273 0 -0.04279 0.08044 0 4.72122 -0.17875 0 -0.18838 -0.26114 0.749 -3.49386
GLN_123 -9.68153 0.59555 7.98732 -0.24122 0.02342 0.16588 3.73691 -4.11046 -0.00606 -0.07794 -4.13078 -0.54309 0 0 -1.04819 -1.15004 0 -0.04212 0.04723 0 3.08427 -0.08753 0 -0.18838 -0.20856 0.715 -5.1603
ARG_124 -11.9615 1.21501 10.0873 -0.72835 0.11078 0.4447 4.77884 -4.83863 -0.02724 -0.20712 -4.20101 0.44247 0 0 -0.77011 0 0 0.034 0.81433 1.45068 0 -0.03215 0 -1.2888 -0.19827 0.81874 -4.05623
LEU_125 -7.5855 0.46066 3.87043 -0.46427 0.13985 0.11131 2.34776 -2.6548 -0 -0 -2.44669 0.20196 0 0 0 0 0 -0.02996 0.18038 0.4031 0 -0.25882 0 0.18072 -0.26729 0.78696 -5.02422
MET_126 -9.64263 1.03209 4.85102 -0.5693 0.18911 0.19595 2.14889 -2.91428 -0 -0 -2.33272 -0.03898 0 0 0 0 0 0.38157 0.15058 0.97486 0 -0.10264 0 0.60916 -0.24408 0.90781 -4.40358
LEU_127 -9.33477 1.05013 3.96761 -0.51192 0.22101 0.12285 2.21108 -2.7603 -0 -0 -1.80066 0.24055 0 0 0 0 0 -0.02852 0.37011 0.60693 0 -0.22517 0 0.18072 -0.1603 1.30124 -4.54941
GLU_128 -7.73883 0.52351 8.3203 -0.33725 0.11544 0.39675 3.56757 -3.70169 -0.01038 -0.06019 -4.32134 -0.60598 0 0 0 -1.12567 0 -0.00183 0.13092 0 3.16893 -0.03737 0 -2.7348 -0.11298 0.93016 -3.63471
LEU_129 -9.46937 0.99847 5.11403 -0.71495 0.3358 0.25418 2.42058 -3.58775 -0.00848 -0.06806 -2.32469 0.18988 0 0 0 0 0 -0.03587 0.03892 0.91442 0 -0.24792 0 0.18072 -0.15149 0.68165 -5.4799
SER_130 -5.89112 0.62519 5.34121 -0.02844 0 0.06622 2.77564 -2.75235 -0 -0 -2.26119 -0.60547 0 0 0 0 0 0.02581 3e-05 0.70528 0 0.34917 0.60292 -0.77834 0.02489 0.48124 -1.31929
TRP_131 -10.9028 1.63151 5.16708 -0.98199 0.08773 0.52547 2.6035 -3.21469 -0 -0 -2.69468 -0.45389 0 0 0 -0.22741 0 -0.00492 0.21306 0 2.31748 -0.38229 0 1.6906 0.23695 0.3448 -4.0445
GLU_132 -8.27278 0.48566 9.34528 -0.37906 0.21677 0.48763 4.86233 -4.12222 -0.04749 -0.36936 -5.65837 -0.65262 0 0 0 -2.08738 0 -0.00322 0.10573 0 3.19991 -0.05258 0 -2.7348 0.05129 0.56838 -5.05689
VAL_133 -9.71477 1.16602 3.95814 -0.32112 0.34574 0.07352 2.56128 -3.36958 -0 -0 -2.44497 -0.21794 0 0 0 0 0 -0.02979 0.01621 0.10453 0 -0.2591 0 1.9342 -0.15217 0.53768 -5.81212
LEU_134 -10.401 1.083 4.3984 -0.50629 0.3379 0.12231 3.43861 -3.19912 -0.00833 -0.06643 -2.21599 0.23095 0 0 0 0 0 0.12325 0.46459 0.41509 0 -0.2511 0 0.18072 -0.2186 0.68938 -5.38268
GLU_135 -8.7389 0.53612 10.4116 -0.19762 0.02223 0.26372 3.88579 -4.37118 -0.03503 -0.30576 -6.08134 -0.51973 0 0 -1.07297 -0.22741 0 0.11274 0.02208 0 3.12118 -0.21041 0 -2.7348 -0.40136 0.64524 -5.8758
ARG_136 -7.79398 0.65583 7.66994 -0.61179 0.09418 0.34616 3.60139 -3.43298 -0 -0 -3.72352 0.26127 0 0 0 -2.68559 0 -0.07911 0.33348 2.4611 0 -0.18704 0 -1.2888 -0.5415 0.57349 -4.34748
ALA_137 -6.15536 0.78616 2.67929 -0.02751 0.00439 0 2.76834 -2.42934 -0 -0 -2.00342 -0.42329 0 0 -0.58861 0 0 -0.02321 0 0 0 -0.07261 0 1.8394 -0.49907 0.55927 -3.58558
GLY_138 -3.05263 0.22153 3.04355 -5e-05 0 0 1.28184 -1.53015 -0 -0 -1.82093 -0.42078 0 0 0 0 0 -0.17843 0 0 0 -1.45346 0 0.83697 -0.68732 0.24277 -3.51711
ILE_139 -7.98238 0.95478 2.8011 -0.51697 0.47282 0.14252 1.96605 -2.34315 -0 -0 -1.10734 -0.37763 0 0 0 0 0 0.03706 0.02506 0.24341 0 -0.45875 0 0.73287 -0.47449 1.23767 -4.64737
PRO_140 -6.35407 1.18985 4.86147 -0.16018 0.01324 0.11915 2.06642 -2.11934 -0 -0 -2.36129 0.0627 0 0 0 0 0 -0.10088 0.05244 0.16768 0 -0.7436 0 -2.4119 -0.04568 2.8416 -2.92238
PRO_141 -7.86995 1.16438 3.1923 -0.07988 0 0.04981 1.68783 -1.56818 -0.02118 -0.15517 -0.56609 0.71969 0 0 0 0 0 -0.08146 0.11096 0.51201 0 -0.11701 0 -2.4119 -0.27651 2.25415 -3.4562
THR_142 -3.75676 0.5773 2.57918 -0.12175 0.07636 0.06207 1.10029 -1.52868 -0.01193 -0.18303 -0.06073 -1.24682 0 0 0 0 0 -0.04088 0.00783 0.09715 0 -0.11368 2.27127 -1.0874 -0.49434 0.77168 -1.10288
SER_143 -3.68144 0.30658 3.85379 -0.04203 0.00037 0.05995 2.00578 -1.73423 -0 -0 -1.50694 -0.40069 0 0 0 0 0 -0.05045 0.04766 0.23359 0 -0.32502 1.80153 -0.77834 -0.60542 0.31097 -0.50435
LEU_144 -8.43449 1.3108 2.99268 -0.5563 0.21067 0.16805 2.9277 -2.46762 -0.01706 -0.08988 -2.76706 0.14969 0 0 0 0 0 -0.06353 0.01651 0.10466 0 -0.15852 0 0.18072 -0.6588 0.6112 -6.54058
GLN_145 -3.66564 0.4663 3.69909 -0.34448 0.0629 0.18364 1.59464 -1.86439 -0.00868 -0.13457 -0.72341 -0.0778 0 0 0 0 0 -0.09499 0.02038 0 2.7167 0.1195 0 -0.18838 -0.52302 0.72103 1.95885
ALA_146 -2.70127 0.35801 2.37094 -0.02677 0.01286 0 1.14197 -1.24082 -0 -0 -1.92678 -0.57474 0 0 0 0 0 -0.01815 0 0 0 0.43272 0 1.8394 0.14036 0.43788 0.24561
SER_147 -4.745 0.66895 6.08906 -0.04456 0 0.0797 3.44248 -2.66068 -0.00181 -0.00926 -4.26255 -0.24493 0 0 0 -0.44955 0 0.19187 0.15643 0.30469 0 -0.28532 1.78453 -0.77834 0.23551 1.0192 0.49041
PRO_148 -3.61073 0.39036 2.94459 -0.17337 0.03266 0.11951 1.83319 -1.32731 -0.00869 -0.06816 -1.93338 0.08084 0 0 0 0 0 0.05997 0.02518 0.17449 0 -0.82242 0 -2.4119 0.15744 1.03108 -3.50666
THR_149 -7.82494 1.62022 4.38778 -0.17015 0.10413 0.06086 2.50855 -2.71721 -0.0268 -0.13502 -2.66215 -0.09755 0 0 0 -0.44955 0 -0.0473 0.00036 0.21374 0 -0.21584 2.37125 -1.0874 0.32538 0.48188 -3.35976
GLY_150 -4.82272 0.4482 2.92244 -0.0005 0 0 2.23533 -1.98861 -0 -0 -2.90161 -0.23493 0 0 0 0 0 -0.14527 0 0 0 -0.04766 0 0.83697 0.38817 0.58942 -2.72079
VAL_151 -8.0798 1.02054 2.64665 -0.28109 0.24244 0.06105 2.9056 -2.56216 -0 -0 -2.86664 -0.35315 0 0 0 0 0 -0.0621 0.01033 0.2479 0 -0.66462 0 1.9342 0.19007 0.54167 -5.06912
PHE_152 -10.4815 1.27457 2.54299 -0.59851 0.17661 0.34161 2.89112 -2.99304 -0.01491 -0.05684 -3.12104 -0.04913 0 0 0 0 0 0.03541 0.00489 0 2.4375 -0.2656 0 1.0402 0.14851 0.40782 -6.27931
VAL_153 -7.73133 0.77247 2.75681 -0.29269 0.28034 0.07424 2.25552 -2.61797 -0.01393 -0.1133 -2.35184 -0.52489 0 0 0 0 0 0.32829 0.09221 0.1969 0 -0.66583 0 1.9342 0.16583 0.69981 -4.75517
GLY_154 -5.03502 0.69261 3.47382 -0.00032 0 0 2.60561 -2.24114 -0.01491 -0.05684 -3.07801 -0.28379 0 0 0 0 0 -0.02152 0 0 0 0.70548 0 0.83697 0.11299 0.70238 -1.60167
LEU_155 -7.63515 0.63644 2.60004 -0.60562 0.26386 0.23376 1.84389 -2.24211 -0.01553 -0.12014 -1.20777 -0.07037 0 0 0 0 0 -0.05714 0.11226 1.10664 0 -0.12915 0 0.18072 0.66129 0.47423 -3.96985
ILE_156 -7.62066 1.06095 3.41586 -0.61102 0.40675 0.11195 2.34825 -2.36343 -0.00014 -0.00255 -2.60251 0.50602 0 0 0 0 0 -0.04221 0.00131 0.94011 0 -0.47741 0 0.73287 0.12914 1.29176 -2.77498
PRO_157 -2.78413 0.36969 1.49316 -0.17514 0.05777 0.12424 0.46734 -0.65748 -0 -0 -0.44495 0.01639 0 0 0 0 0 -0.00394 0.00532 0.18296 0 -0.81355 0 -2.4119 0.07059 1.21356 -3.29008
GLN_158 -6.54095 0.72875 4.55458 -0.51933 0.30095 0.49251 2.4002 -2.15554 -0.03806 -0.20303 -2.86226 -0.65543 0 0 0 0 0 0.00439 0.08331 0 3.55739 -0.02411 0 -0.18838 0.18094 0.53409 -0.34999
GLU_159 -2.07647 0.03042 2.0323 -0.26703 0.06184 0.47361 0.57188 -0.92656 -0.01199 -0.06209 0.29399 -0.47693 0 0 0 0 0 0.00565 0.0219 0 3.00376 0.26604 0 -2.7348 0.1947 0.39673 0.79695
TYR_160 -8.99243 1.1316 3.87395 -1.08691 0.12143 0.47052 2.35019 -2.41786 -0.02739 -0.25764 -2.31437 -0.29494 0 0 -1.38127 0 0 0.02591 0.2322 0 2.08657 -0.31372 0.03659 1.2797 0.51039 0.45145 -4.516
GLY_161 -1.94443 0.28402 1.3673 -0.00052 0 0 0.24474 -0.87496 -0.00018 -0.00302 0.44872 -0.20919 0 0 0 0 0 -0.11016 0 0 0 -0.39833 0 0.83697 0.27248 0.80797 0.72141
PRO_162 -3.76968 0.4676 1.99664 -0.20343 0.00628 0.14424 0.51607 -0.94071 -0 -0 -0.33801 0.09302 0 0 0 0 0 0.15075 0.00397 0.34014 0 -0.82766 0 -2.4119 0.04417 0.63104 -4.09747
ARG_163 -5.90975 0.55515 5.9772 -0.62221 0.10349 0.33923 1.90565 -2.49387 -0 -0 -1.17212 0.58482 0 0 0 0 0 0.0777 0.01879 2.761 0 0.09635 0 -1.2888 -0.21584 0.76378 1.48057
LEU_164 -5.14571 0.66648 2.43923 -0.48733 0.2577 0.10603 1.3105 -1.72437 -0.01097 -0.06269 -0.48286 0.26821 0 0 0 0 0 -0.0105 0.0414 0.39655 0 -0.23594 0 0.18072 -0.25299 0.85915 -1.88738
ALA_165 -3.02599 0.28995 2.69406 -0.02563 0.00088 0 1.36185 -1.39157 -0 -0 -0.51672 -0.40522 0 0 -0.73657 0 0 -0.08674 0 0 0 -0.18058 0 1.8394 -0.45834 0.57494 -0.06628
GLU_166 -7.15389 0.60326 6.91707 -0.22907 0.05406 0.38347 2.82886 -2.94093 -0 -0 -3.91605 -0.57188 0 0 0 -0.9866 0 -0.03325 0.04015 0 3.12853 0.06893 0 -2.7348 -0.43111 0.46513 -4.50812
GLY_167 -2.76635 0.06844 3.23144 -0.00031 0 0 1.51627 -1.62298 -0.01097 -0.06269 -1.71035 -0.19664 0 0 -0.71656 0 0 -0.09924 0 0 0 -0.35824 0 0.83697 -0.03516 0.25259 -1.67376
GLY_168 -2.46321 0.12049 2.88057 -0.00036 0 0 1.58799 -1.49588 -0 -0 -2.11042 -0.22251 0 0 0 0 0 -0.06201 0 0 0 0.07872 0 0.83697 0.1938 0.16391 -0.49195
GLU_169 -1.38655 0.08672 1.86625 -0.45912 0.25706 1.43915 0.58905 -0.88592 -0.02678 -0.15683 -0.28303 -3.06547 0 0 0 0 0 -0.07314 0.00399 0 3.93767 -0.34889 0 -2.7348 -0.22115 0.18785 -1.27396
GLY_170 -2.58657 0.39835 2.16597 -5e-05 0 0 0.77932 -1.18825 -0.02678 -0.15683 -0.25513 -0.40225 0 0 0 0 0 -0.1091 0 0 0 0.33355 0 0.83697 -0.3908 0.27763 -0.32398
VAL_171 -6.98603 0.961 3.19809 -0.26408 0.12291 0.04738 3.05411 -2.5857 -0.00277 -0.03112 -2.94986 -0.18874 0 0 0 0 0 -0.04823 0.01842 0.21956 0 -0.11769 0 1.9342 0.19241 0.66223 -2.76392
GLU_172 -4.01354 0.29365 3.81669 -0.34224 0.10081 0.4227 1.72992 -1.87494 -3e-05 -9e-05 -0.71246 -0.6572 0 0 0 0 0 -0.06627 0.04841 0 3.21227 -0.21422 0 -2.7348 0.05199 0.56955 -0.3698
GLY_173 -1.65497 0.16567 1.69511 -5e-05 0 0 0.15565 -0.91593 -0 -0 -0.16355 -0.40404 0 0 0 0 0 -0.05983 0 0 0 0.26371 0 0.83697 -0.16629 0.14573 -0.10182
TYR_174 -8.24309 0.77177 4.83199 -0.62742 0.04264 0.3537 2.66434 -2.89019 -0.00273 -0.03924 -2.70924 -0.12511 0 0 0 0 0 0.02275 0.00467 0 2.05593 -0.27894 0.00293 1.2797 0.16785 0.21128 -2.50638
LEU_175 -8.9126 1.02594 4.02281 -0.49281 0.1587 0.12693 2.67022 -2.98137 -0 -0 -1.76167 0.22476 0 0 -0.57955 0 0 -0.07118 0.04258 0.27285 0 -0.29136 0 0.18072 -0.03527 0.70421 -5.69611
MET_176 -4.19716 0.34875 4.22793 -0.38331 0.12224 0.10131 1.89198 -2.11659 -0.0028 -0.03121 -2.70597 -0.06396 0 0 0 0 0 0.03722 0.0172 1.89476 0 0.09504 0 0.60916 0.11047 0.73784 0.69292
THR_177 -4.57461 0.47749 3.88087 -0.19406 0.09955 0.0718 1.95991 -2.18171 -0 -0 -0.67228 -0.55757 0 0 -1.04819 0 0 -0.05333 0.01296 0.2741 0 0.09433 2.2822 -1.0874 0.25732 0.38941 -0.56922
GLY_178 -4.97 0.67222 4.31853 -5e-05 0 0 2.38729 -2.49873 -0 -0 -2.22011 -0.40729 0 0 0 0 0 -0.05792 0 0 0 0.20322 0 0.83697 0.01537 0.44347 -1.27705
THR_179 -3.16279 0.18413 4.57794 -0.20651 0.18251 0.07879 1.79114 -2.04188 -0.02187 -0.22769 -1.85798 -0.44959 0 0 -0.57955 0 0 0.04552 0.00111 0.49955 0 -0.42615 2.28472 -1.0874 0.20628 0.3729 0.16319
THR_180 -4.36806 0.25313 4.67919 -0.17673 0.06702 0.06068 2.56704 -2.32685 -0.04244 -0.27704 -2.11921 0.21567 0 0 0 0 0 -0.04072 0.00122 0.0427 0 0.05119 2.29347 -1.0874 -0.03784 0.37731 0.13235
THR_181 -3.84264 0.40617 2.53132 -0.19882 0.11792 0.0755 1.66551 -1.53915 -0.02332 -0.21363 -0.08414 -0.53228 0 0 0 0 0 0.01097 0.0038 0.1045 0 0.06016 2.30541 -1.0874 -0.1727 0.41613 0.00329
SER_182 -3.1267 0.3722 3.09385 -0.02972 0.0005 0.04899 1.2097 -1.63155 -0 -0 -0.58988 -0.97694 0 0 0 0 0 -0.10567 0.00221 0.15612 0 -0.29458 0.60745 -0.77834 -0.27179 0.33309 -1.98109
VAL_183 -7.35292 1.0921 4.65985 -0.33661 0.45694 0.0776 3.41352 -3.04933 -0.02366 -0.11817 -1.97099 -0.54183 0 0 0 0 0 0.08511 0.0017 0.66908 0 -0.06454 0 1.9342 -0.3851 1.25565 -0.19741
ALA_184 -4.99326 0.53045 3.09197 -0.02095 0 0 1.8053 -2.13525 -0.02996 -0.1493 -1.15327 -0.35788 0 0 0 0 0 0.00709 0 0 0 -0.23357 0 1.8394 -0.2297 1.39075 -0.63819
SER_185 -7.05255 0.6363 5.95787 -0.02373 0 0.02251 2.35755 -3.20838 -0.02786 -0.22697 -1.7283 -0.2873 0 0 0 0 0 0.0339 0.00049 0.48048 0 0.30667 0.6389 -0.77834 -0.13145 0.41808 -2.61212
GLY_186 -3.6836 0.17124 4.14844 -5e-05 0 0 2.3309 -2.27064 -0 -0 -1.73582 -0.3968 0 0 0 0 0 -0.08074 0 0 0 0.27583 0 0.83697 0.52236 0.25492 0.37301
ARG_187 -9.95426 0.9014 7.83495 -0.87897 0.19088 0.55675 4.03803 -3.99012 -0.00273 -0.03924 -4.84408 0.17351 0 0 0 -1.77278 0 0.12647 0.1292 2.79486 0 -0.12433 0 -1.2888 0.33221 0.58543 -5.23158
ILE_188 -9.17012 1.12033 3.8972 -0.51328 0.37566 0.10304 2.69348 -3.00131 -0.02366 -0.11817 -1.71298 -0.01644 0 0 0 0 0 -0.05254 0.03755 0.52739 0 -0.47763 0 0.73287 -0.16859 0.73732 -5.02988
ALA_189 -5.86641 0.41097 4.30854 -0.02148 0 0 3.12298 -2.86055 -0 -0 -3.1975 -0.38775 0 0 0 0 0 0.05768 0 0 0 -0.35279 0 1.8394 -0.24513 0.42277 -2.76925
TYR_190 -4.1128 0.44607 4.55624 -0.9754 0.06484 0.34633 2.0591 -2.28426 -0 -0 -1.26292 -0.27407 0 0 0 0 0 0.01239 0.11192 0 1.7227 -0.40669 0.00015 1.2797 -0.17304 0.31267 1.42293
THR_191 -4.80528 0.4783 2.84428 -0.18671 0.11137 0.10035 1.5971 -1.83303 -0 -0 -1.44524 -0.31811 0 0 0 0 0 -0.01412 0.12551 1.5827 0 0.16253 2.29368 -1.0874 0.03812 0.41389 0.05793
LEU_192 -7.93373 0.93642 2.11293 -0.48865 0.18819 0.12226 1.4725 -2.1523 -0.02118 -0.15517 -0.57539 0.18413 0 0 0 0 0 -0.03424 0.04878 0.23442 0 -0.25665 0 0.18072 -0.17758 0.49882 -5.81572
GLY_193 -3.2598 0.13874 3.83912 -5e-05 0 0 2.21351 -1.94709 -0.01525 -0.08062 -2.76431 -0.38027 0 0 0 0 0 -0.07032 0 0 0 -1.22058 0 0.83697 -0.10998 0.36458 -2.45537
LEU_194 -8.50548 1.46668 1.97779 -0.5326 0.24719 0.11468 1.51403 -2.27301 -0 -0 -0.93108 0.38462 0 0 0 0 0 0.05845 0.58313 0.34028 0 -0.2356 0 0.18072 -0.21605 0.78791 -5.03834
GLU_195 -2.91164 0.24961 2.91844 -0.44428 0.09711 0.87962 0.88963 -1.34619 -0.0268 -0.13502 -0.80987 -0.2765 0 0 0 0 0 -0.04401 0.22749 0 2.78995 0.08826 0 -2.7348 -0.2665 1.23514 0.37963
GLY_196 -2.68634 0.24881 2.68297 -0.0003 0 0 0.9232 -1.4256 -0 -0 -0.02637 -0.15161 0 0 0 0 0 -0.10729 0 0 0 -0.94026 0 0.83697 -0.23255 1.00808 0.12972
PRO_197 -3.86257 0.43405 2.3603 -0.12328 0.00098 0.09092 1.18226 -1.14629 -0 -0 -1.53161 0.23094 0 0 0 0 0 -0.04467 0.01069 0.18896 0 -1.07234 0 -2.4119 -0.60587 0.62953 -5.66989
ALA_198 -3.15204 0.21722 1.19337 -0.02838 0.00571 0 0.58572 -1.08134 -0.01384 -0.05053 0.03666 -0.47578 0 0 0 0 0 0.16988 0 0 0 0.09228 0 1.8394 1.2225 0.44326 1.00411
ILE_199 -5.44193 0.52739 3.46594 -0.48127 0.3751 0.10823 2.39414 -2.09187 -0 -0 -3.58897 -0.0592 0 0 0 0 0 0.19918 0.09592 0.38332 0 -0.77819 0 0.73287 1.38422 0.61721 -2.1579
SER_200 -3.92182 0.59224 2.7153 -0.03048 0 0.07059 0.96671 -1.50742 -0.01384 -0.05053 -0.57201 -0.46476 0 0 0 0 0 -0.0169 0.02111 0.35103 0 -0.233 0.6098 -0.77834 -0.3698 0.56952 -2.06264
VAL_201 -7.16734 1.00097 2.37649 -0.26303 0.16512 0.05257 2.24582 -2.42366 -0 -0 -1.55716 -0.27275 0 0 0 0 0 -0.00438 0.03262 0.31711 0 -0.72856 0 1.9342 -0.29049 0.4975 -4.08497
ASP_202 -2.87802 0.20226 3.31821 -0.24621 0.12121 0.81477 1.44714 -1.53849 -0 -0 -1.99943 -1.27355 0 0 -0.77315 0 0 0.17052 9e-05 0 1.88429 -0.67777 0 -2.3716 -0.01294 0.60699 -3.20566
THR_203 -5.85945 0.46286 5.63487 -0.13439 0.05629 0.10309 2.94166 -2.81229 -0.0316 -0.14489 -2.412 -1.17321 0 0 -0.672 -0.41012 0 0.14445 0.10742 0.07407 0 -0.21529 2.41747 -1.0874 0.49443 1.06811 -1.44793
ALA_204 -4.34762 0.35446 3.61747 -0.01023 0 0 2.67406 -2.25873 -0.0325 -0.15727 -3.44308 -0.27347 0 0 -0.77315 0 0 -0.06478 0 0 0 0.45074 0 1.8394 1.28682 0.93441 -0.20347
CYS_205 -6.4453 0.70022 4.25692 -0.04911 0.00553 0.02062 1.40614 -2.32882 -0.00542 -0.04426 -0.59622 -0.32181 0 0 -0.37532 0 0 -0.11764 0.10833 0.55644 0 0.29692 0 3.6196 0.84608 0.66501 2.19792
SER_206 -6.6472 0.39455 7.13288 -0.03284 0.00246 0.0594 3.52261 -3.37129 -0.00706 -0.04141 -2.98904 -0.87717 0 0 0 -0.41012 0 0.3807 0.01262 0.51785 0 -0.11473 0.65848 -0.77834 -0.3215 0.63184 -2.27731
SER_207 -7.6901 0.65955 7.63555 -0.03216 0 0.02362 4.46324 -3.92084 -0.02821 -0.20749 -3.4026 0.02184 0 0 -0.672 0 0 0.07497 0.03959 0.54359 0 0.31014 1.72655 -0.77834 -0.17672 0.79862 -0.61119
SER_208 -7.12602 0.82513 6.68317 -0.03646 0.0023 0.04721 3.23439 -3.51233 -0.00195 -0.03769 -3.21613 -0.36213 0 0 -0.71787 0 0 0.3523 0.03198 0.22816 0 -0.28024 1.74121 -0.77834 -0.31189 1.36035 -1.87484
LEU_209 -8.96747 0.81804 3.79435 -0.48591 0.25313 0.11928 2.5841 -3.23216 -0 -0 -2.01291 0.12494 0 0 0 0 0 0.1585 0.12163 0.32129 0 -0.27546 0 0.18072 -0.39839 1.23222 -5.66409
VAL_210 -7.90421 0.82478 3.27964 -0.30515 0.16122 0.06932 2.77259 -2.80821 -0 -0 -2.04299 -0.24803 0 0 0 0 0 0.0036 0.00045 0.14279 0 -0.27551 0 1.9342 -0.13449 0.84423 -3.68576
ALA_211 -7.45657 0.53647 3.8144 -0.02154 0 0 3.07676 -3.27202 -0.00194 -0.01814 -2.19478 -0.33131 0 0 0 0 0 0.13779 0 0 0 -0.19291 0 1.8394 -0.22579 0.47599 -3.83419
VAL_212 -7.78625 0.67166 3.08676 -0.30923 0.15359 0.06952 2.72697 -2.84006 -0 -0 -2.60598 -0.17295 0 0 0 0 0 0.01374 0.02335 0.11979 0 -0.29087 0 1.9342 -0.21681 0.38485 -5.03771
HIS_D_213 -9.60283 0.80114 8.36428 -0.60446 0.00729 0.59097 3.90262 -4.33732 -0 -0 -3.81289 -0.31925 0 0 0 -0.5991 0 -0.00554 0.09713 0 1.5433 -0.31394 0 -0.45461 0.13852 0.56836 -4.03634
LEU_214 -7.22308 0.37283 4.74943 -0.48763 0.20445 0.11232 2.57455 -2.89965 -0.01402 -0.1446 -2.33961 0.23533 0 0 0 0 0 0.01594 0.03093 0.3936 0 -0.26455 0 0.18072 0.07446 0.47343 -3.95516
ALA_215 -6.772 0.71728 3.36873 -0.02224 0 0 2.5276 -2.89427 -0 -0 -2.19686 -0.35676 0 0 0 0 0 -0.02918 0 0 0 -0.20597 0 1.8394 -0.32527 0.29179 -4.05776
CYS_216 -7.51533 0.4797 4.63229 -0.0487 0 0.01662 2.81247 -2.61139 -0 -0 -3.51537 -0.00979 0 0 0 0 0 0.04905 0.00668 0.27469 0 0.27104 0 3.6196 -0.05647 0.25447 -1.34046
GLN_217 -7.35866 0.46847 7.93603 -0.27612 0.04653 0.20391 2.76482 -3.69031 -0.01402 -0.1446 -3.21932 -0.4592 0 0 0 0 0 -0.01218 0.00229 0 2.6842 -0.02189 0 -0.18838 0.0505 0.31328 -0.91464
SER_218 -6.48367 0.25679 7.64301 -0.027 0 0.02201 3.55421 -3.45919 -0.01752 -0.09375 -3.96991 -0.59716 0 0 0 -0.41709 0 0.00448 0.03416 0.50295 0 0.29354 1.92124 -0.77834 -0.12328 0.36124 -1.37325
LEU_219 -9.59749 0.8983 5.02244 -0.48432 0.29158 0.1087 2.0443 -3.56662 -0.01917 -0.15261 -1.71151 0.24216 0 0 0 0 0 -0.02366 0.08142 0.6158 0 -0.21869 0 0.18072 -0.07596 0.53036 -5.83427
ARG_220 -10.1129 0.58435 10.3099 -0.45193 0.03691 0.2171 4.08298 -4.80476 -0.00667 -0.02553 -4.62482 0.34334 0 0 -0.86969 0 0 -0.05789 0.30051 2.06903 0 -0.13618 0 -1.2888 -0.28489 0.74257 -3.97741
ARG_221 -5.93379 0.33351 6.26651 -0.48559 0.08939 0.28119 1.75 -2.69147 -0 -0 -2.76559 0.30057 0 0 0 -0.75248 0 -0.03037 0.24757 2.04482 0 -0.05875 0 -1.2888 -0.48796 0.73431 -2.4469
GLY_222 -2.09082 0.17001 2.74101 -5e-05 0 0 1.30046 -1.35772 -0 -0 -0.67813 -0.3835 0 0 0 0 0 -0.17789 0 0 0 -1.30946 0 0.83697 -0.59876 0.52598 -1.0219
GLU_223 -4.17641 0.2649 5.44498 -0.21718 0.03591 0.33127 1.88679 -2.06972 -0 -0 -4.03447 -0.6177 0 0 0 -1.16957 0 -0.04474 0.08538 0 2.94136 -0.12131 0 -2.7348 -0.61201 0.34068 -4.46664
SER_224 -4.13874 0.15871 3.91915 -0.02569 0 0.06066 1.35799 -1.90625 -0.01752 -0.09375 -0.28104 -0.28434 0 0 0 0 0 -0.00285 0.01503 0.03395 0 -0.54937 0.63519 -0.77834 -0.41238 0.23829 -2.0713
SER_225 -3.03297 0.22513 2.84558 -0.02392 0 0.0222 1.55155 -1.35871 -0.05892 -0.34768 -1.10325 0.08479 0 0 0 0 0 0.09727 0.0003 0.36204 0 0.27878 0.60008 -0.77834 0.21182 0.11085 -0.31341
LEU_226 -7.03879 1.09971 2.61466 -0.44629 0.2212 0.07012 2.18546 -2.19299 -0.01758 -0.0729 -2.07059 0.08059 0 0 0 0 0 0.07683 0.07125 0.66512 0 0.19598 0 0.18072 0.42405 0.32717 -3.62629
ALA_227 -5.54687 0.2379 2.39871 -0.02361 3e-05 0 2.27153 -2.12 -0.00154 -0.00478 -2.23422 -0.41894 0 0 0 0 0 0.06435 0 0 0 -0.28029 0 1.8394 0.16661 0.45814 -3.19358
MET_228 -9.28949 1.01989 2.48635 -0.50577 0.12947 0.30217 2.55483 -2.05433 -0 -0 -3.16578 0.00403 0 0 0 0 0 -0.04216 0.14309 3.28711 0 0.18455 0 0.60916 0.17788 0.61086 -3.54813
ALA_229 -6.0202 0.6683 2.40455 -0.02395 5e-05 0 2.61779 -2.19234 -0.00154 -0.00478 -2.76013 -0.38874 0 0 0 0 0 0.0048 0 0 0 -0.17684 0 1.8394 0.22227 0.76055 -3.05079
GLY_230 -4.74236 0.29569 3.05833 -0.00095 0 0 2.15123 -2.07364 -0.01268 -0.08735 -2.92579 -0.31385 0 0 0 0 0 -0.11106 0 0 0 -1.5315 0 0.83697 1.11874 0.45025 -3.88798
GLY_231 -5.29714 0.3335 3.1604 -0.0012 0 0 2.37601 -2.22734 -0 -0 -2.43176 -0.33776 0 0 0 0 0 -0.04502 0 0 0 -1.28976 0 0.83697 1.2146 0.36791 -3.34059
VAL_232 -9.10208 1.35955 2.54748 -0.37918 0.4124 0.09258 2.71772 -2.65229 -0 -0 -2.46652 -0.216 0 0 0 0 0 0.12915 0.05883 0.7314 0 -0.30256 0 1.9342 0.25448 0.88293 -3.9979
THR_233 -7.88315 0.69966 6.07208 -0.17469 0.11301 0.06717 4.1264 -3.29508 -0 -0 -4.16997 0.44868 0 0 0 0 0 0.33602 0 0.20585 0 -0.06971 2.34317 -1.0874 0.09496 0.9438 -1.22919
VAL_234 -7.94478 1.50163 2.0183 -0.22546 0.08103 0.04252 1.43047 -1.84624 -0 -0 -1.442 -0.22347 0 0 -0.92703 0 0 0.02525 0.00175 0.63383 0 -0.53584 0 1.9342 -0.0009 0.79099 -4.68574
MET_235 -9.14038 1.20757 3.71307 -0.35424 0.0516 0.16973 1.71744 -2.19061 -0.02742 -0.15254 -0.89822 -0.44981 0 0 -1.09648 0 0 0.05167 0.20596 1.56209 0 -0.00478 0 0.60916 1.43774 1.66396 -1.92447
PRO_236 -6.43047 1.15066 2.2313 -0.10596 0.00508 0.06552 0.65656 -0.98609 -0 -8e-05 -0.74281 0.76902 0 0 -0.39773 0 0 -0.02219 0.02574 0.29266 0 0.10551 0 -2.4119 1.61414 1.37184 -2.80922
THR_237 -5.80906 0.97901 3.60511 -0.22502 0.2142 0.11556 2.07684 -2.04628 -0 -0 -1.13404 -1.18964 0 0 -0.44759 0 0 -0.01924 0.36601 1.58116 0 -0.20486 2.31607 -1.0874 0.30273 0.94391 0.33747
PRO_238 -5.43515 0.98279 2.75491 -0.09038 0.00042 0.05649 2.06423 -1.51877 -0 -0 -2.05495 0.69646 0 0 0 0 0 -0.12479 0.0022 0.60566 0 -0.50991 0 -2.4119 0.01928 0.90408 -4.05933
GLY_239 -4.16329 0.52671 4.29947 -4e-05 0 0 2.6313 -2.21216 -5e-05 -0.00014 -2.13842 -0.42594 0 0 -0.44759 0 0 -0.22725 0 0 0 0.3398 0 0.83697 0.05615 0.2793 -0.64519
MET_240 -8.33267 1.11292 3.88128 -0.77582 0.37135 0.38626 2.26756 -2.1744 -0 -0 -1.15344 -0.16095 0 0 0 0 0 -0.064 0.12674 2.57533 0 -0.10648 0 0.60916 0.10134 0.34426 -0.99157
LEU_241 -8.02533 0.50691 3.17977 -0.62496 0.25129 0.15591 2.57556 -2.64141 -0.00035 -0.00597 -2.98505 0.29968 0 0 0 0 0 -0.04403 0.07979 2.72638 0 -0.22736 0 0.18072 0.06144 0.58085 -3.95616
VAL_242 -7.69154 0.46137 4.84482 -0.31559 0.26369 0.06999 2.17146 -3.32946 -0.00024 -0.00088 -1.6831 0.06201 0 0 0 0 0 -0.03592 0.00423 0.03311 0 -0.36436 0 1.9342 0.24744 0.64442 -2.68434
ASP_243 -5.814 0.33826 6.23508 -0.11035 0.01024 0.33691 2.97493 -3.00609 -0.00484 -0.03239 -3.73329 -0.16671 0 0 0 -0.41784 0 0.00228 0.00072 0 2.04715 -0.12008 0 -2.3716 -0.09303 0.38685 -3.53778
PHE_244 -9.69895 0.69536 4.04151 -0.62561 0.09472 0.28422 2.07952 -2.93917 -0.00075 -0.00199 -1.83107 0.07055 0 0 0 0 0 0.25782 0.06516 0 2.8718 0.11916 0 1.0402 -0.21211 0.47372 -3.21592
SER_245 -6.16784 0.40112 6.75783 -0.02997 0.00032 0.02066 3.25562 -3.26757 -0.02776 -0.22777 -3.0148 -0.09679 0 0 0 0 0 0.00409 0.01356 0.49541 0 0.32585 1.89716 -0.77834 0.03488 0.55282 0.14849
ARG_246 -4.72449 0.23507 5.41898 -0.98636 0.13732 0.64563 2.3812 -2.45836 -0.00484 -0.03239 -1.8481 0.07435 0 0 0 -0.41784 0 -0.01494 0.36613 2.81804 0 -0.17038 0 -1.2888 -0.12813 0.40929 0.41135
MET_247 -4.90353 0.45268 3.62447 -0.36304 0.08573 0.13356 1.39802 -2.06117 -0 -0 -1.09207 -0.19032 0 0 0 0 0 -0.0448 0.03605 1.54082 0 0.08572 0 0.60916 -0.47265 0.45509 -0.70628
ASN_248 -2.74002 0.24833 3.57184 -0.19084 0.03772 0.3246 1.60744 -1.76818 -0 -0 -0.9013 -0.99866 0 0 0 0 0 -0.10891 0.00591 0 1.86726 -0.99092 0 -0.93687 -0.68768 0.3411 -1.31917
SER_249 -4.38881 0.25432 3.82064 -0.02691 0.00324 0.02575 2.03547 -1.94061 -0 -0 -1.62469 -0.07029 0 0 0 0 0 0.06953 0.00147 0.64734 0 -0.20584 0.61795 -0.77834 -0.65959 0.21881 -2.00056
LEU_250 -8.97417 1.25792 2.67834 -0.48442 0.34216 0.09439 1.64066 -2.43643 -0.01374 -0.07873 -0.75901 0.18656 0 0 0 0 0 0.00746 0.1864 0.54048 0 -0.32044 0 0.18072 -0.3223 0.63546 -5.63867
ALA_251 -5.73982 1.04421 4.27265 -0.02631 0.00136 0 2.6083 -2.9893 -0.01553 -0.13272 -2.13973 -0.22807 0 0 0 0 0 -0.04321 0 0 0 -0.15111 0 1.8394 -0.53063 1.3829 -0.84761
PRO_252 -2.90804 0.47401 1.79949 -0.08845 0.00021 0.0551 0.40166 -0.71591 -0 -0 0.38076 0.68492 0 0 0 0 0 -0.11145 0.00255 0.62606 0 -0.53569 0 -2.4119 -0.5864 1.0807 -1.85238
ASP_253 -4.5493 0.57205 6.86013 -0.29291 0.21968 1.00422 3.47566 -2.78884 -0.04976 -0.24177 -5.63916 -3.71298 0 0 -0.91915 0 0 0.09152 0.26996 0 2.32272 -0.45817 0 -2.3716 0.01995 0.91336 -5.27439
GLY_254 -3.83966 0.37496 2.97892 -4e-05 0 0 0.9177 -1.77861 -0.01731 -0.06051 -1.67009 -0.38925 0 0 0 0 0 -0.05979 0 0 0 -1.17188 0 0.83697 -0.08981 1.18073 -2.78768
ARG_255 -8.20732 0.68851 8.55478 -0.66885 0.12613 0.4612 3.488 -3.65743 -0.07398 -0.48383 -4.45558 0.13185 0 0 -0.91915 -0.78273 0 -0.03357 0.11345 2.54823 0 0.0769 0 -1.2888 -0.32321 1.01499 -3.69044
CYS_256 -7.47605 0.95576 4.11452 -0.05633 0.02611 0.02489 1.83603 -2.19715 -0.02662 -0.17058 -1.87259 -0.4559 0 0 0 0 0 -0.01527 0.00053 0.37722 0 0.41724 0 3.6196 0.55751 0.64337 0.30229
LYS_257 -7.31501 0.74372 7.3058 -0.35499 0.08649 0.2246 2.83524 -3.08493 -0.05323 -0.28317 -5.029 -0.14851 0 0 0 0 0 0.13634 0.26469 1.53598 0 0.23342 0 -1.5107 0.90548 0.56371 -2.94407
ALA_258 -5.07287 0.88741 2.45008 -0.02688 0.00115 0 1.60128 -2.15116 -0 -0 -1.72895 -0.27528 0 0 0 0 0 -0.03117 0 0 0 0.12743 0 1.8394 0.10744 0.6858 -1.58632
PHE_259 -9.2247 0.98447 1.46384 -0.58544 0.04549 0.35232 1.91507 -2.2254 -0 -0 -3.77013 -0.18239 0 0 -0.4917 0 0 0.01735 0.02453 0 1.94333 -0.05871 0 1.0402 -0.01891 0.5295 -8.24127
SER_260 -6.287 0.93683 6.34032 -0.02605 0 0.04439 3.26414 -3.28975 -0.0146 -0.09144 -2.50433 -1.11979 0 0 -0.944 0 0 -0.00286 0.01643 2.36908 0 -0.1973 0.70595 -0.77834 0.08688 0.48911 -1.00232
ALA_261 -4.24088 0.42933 3.6566 -0.02448 4e-05 0 1.99093 -2.26647 -0 -0 -2.42476 -0.41601 0 0 -0.86858 0 0 -0.10818 0 0 0 -0.20117 0 1.8394 -0.4648 0.41575 -2.6833
GLY_262 -3.34714 0.51901 3.65218 -7e-05 0 0 1.58046 -1.83226 -0.02763 -0.18265 -2.25263 -0.37544 0 0 -0.944 0 0 -0.06516 0 0 0 0.28292 0 0.83697 -0.251 0.34483 -2.06161
ALA_263 -6.55805 0.53346 5.21928 -0.031 0.01419 0 2.46513 -3.37397 -0 -0 -1.8554 -0.48258 0 0 0 0 0 0.00342 0 0 0 -0.09618 0 1.8394 0.49219 0.38419 -1.44592
ASN_264 -5.1097 0.42884 4.79626 -0.21194 0.06952 0.33993 1.855 -2.35061 -0 -0 -1.8304 -0.48726 0 0 0 -0.78135 0 -0.06865 0.00894 0 2.23723 -0.56439 0 -0.93687 -0.0016 0.52792 -2.07914
GLY_265 -4.69355 0.79249 3.9579 -0.00152 0 0 1.57251 -2.42254 -0.00788 -0.04023 -1.09155 -0.29598 0 0 0 0 0 -0.12599 0 0 0 -1.5396 0 0.83697 -0.01132 0.52486 -2.54544
PHE_266 -9.44177 1.01239 4.29306 -0.75984 0.03426 0.36546 2.6853 -2.94357 -0.01779 -0.15538 -3.1644 -0.14236 0 0 0 0 0 0.01008 0.06909 0 1.48258 0.08591 0 1.0402 0.79005 0.71115 -4.04557
GLY_267 -4.58432 0.56995 3.42192 -0.00112 0 0 1.60094 -1.96751 -0.02674 -0.15188 -1.7793 -0.30272 0 0 0 0 0 -0.01396 0 0 0 0.37604 0 0.83697 0.84983 0.73635 -0.43554
MET_268 -8.79472 0.87785 2.92798 -0.44755 0.18436 0.0799 1.80315 -1.94794 -0.0061 -0.03822 -2.41722 -0.06068 0 0 0 0 0 0.01324 0.07841 1.47944 0 -0.02866 0 0.60916 0.41637 0.52743 -4.74382
ALA_269 -6.7678 1.0532 2.70947 -0.02033 0 0 1.61123 -2.64629 -0 -0 -0.77892 -0.39041 0 0 0 0 0 -0.00457 0 0 0 -0.5465 0 1.8394 -0.05618 0.6031 -3.39459
GLU_270 -10.0436 0.72839 9.97379 -0.21109 0.05796 0.31104 5.98057 -4.34224 -0 -0 -8.31639 -0.3618 0 0 -2.11612 -1.73346 0 0.03439 0.13957 0 3.47283 0.11026 0 -2.7348 0.03378 0.59385 -8.42304
GLY_271 -4.22758 0.36466 3.05527 -0.00104 0 0 2.52165 -1.90236 -0 -0 -3.17059 -0.3073 0 0 0 0 0 -0.06322 0 0 0 -1.51851 0 0.83697 0.39053 0.39716 -3.62436
ALA_272 -5.49968 0.36137 2.06437 -0.02282 0 0 2.86375 -2.00097 -0 -0 -2.86856 -0.42172 0 0 0 0 0 0.052 0 0 0 -0.49803 0 1.8394 0.32712 0.31023 -3.49355
GLY_273 -4.52901 0.73111 2.35707 -0.0013 0 0 1.83444 -1.82692 -0 -0 -2.551 -0.36659 0 0 0 0 0 -0.07137 0 0 0 0.10511 0 0.83697 0.59252 0.27746 -2.61151
MET_274 -10.2977 1.66047 4.41515 -0.59537 0.0891 0.20446 2.24812 -2.77542 -0 -0 -2.03057 -0.25235 0 0 0 0 0 -0.00899 0.37616 2.49004 0 -0.16187 0 0.60916 0.75399 0.49337 -2.78229
LEU_275 -8.8926 0.8708 1.96242 -0.49987 0.1385 0.12421 2.5804 -2.25465 -0 -0 -2.36877 0.04538 0 0 0 0 0 0.23432 0.36014 0.82965 0 -0.24475 0 0.18072 0.09849 0.77421 -6.06139
LEU_276 -9.03103 0.99559 3.15443 -0.78883 0.48005 0.22356 2.82368 -2.66035 -0 -0 -3.33932 0.18611 0 0 0 0 0 -0.08195 0.09335 1.62468 0 -0.30148 0 0.18072 -0.09529 1.2822 -5.25389
LEU_277 -9.46166 0.91611 1.47391 -0.47301 0.26646 0.08975 2.48735 -2.56215 -0.01084 -0.08375 -2.54584 0.13597 0 0 0 0 0 -0.01293 0.00025 0.68078 0 -0.32186 0 0.18072 -0.14164 1.21524 -8.16716
GLU_278 -8.40939 0.66833 7.33558 -0.2455 0.03132 0.27563 3.58229 -3.79981 -0.01857 -0.12624 -4.08649 -0.21959 0 0 0 -0.61882 0 -0.02005 0.03306 0 3.47639 -0.15805 0 -2.7348 0.00308 0.60714 -4.42447
ARG_279 -6.99378 0.59226 7.9556 -0.59927 0.06309 0.40607 3.45776 -3.37394 -0.04563 -0.31618 -5.95023 0.53643 0 0 0 -1.04397 0 -0.04849 0.46128 1.97672 0 0.04537 0 -1.2888 -0.1221 0.87987 -3.40795
LEU_280 -7.68103 0.72969 4.08679 -0.71835 0.25678 0.32719 2.85609 -2.6621 -0.00209 -0.01578 -1.69222 0.06159 0 0 0 0 0 -0.05542 0.0672 0.79939 0 -0.1495 0 0.18072 -0.20297 0.95892 -2.85509
SER_281 -3.37331 0.26185 4.87609 -0.0292 0 0.06743 2.07536 -2.12845 -0.00973 -0.10757 -2.58432 -0.53637 0 0 -0.75536 0 0 -0.04521 0 0.95197 0 0.30956 0.60074 -0.77834 0.04597 0.47007 -0.68882
ASP_282 -7.01882 0.5598 9.69304 -0.10667 0.00615 0.32213 4.36812 -4.14347 -0.0154 -0.18245 -6.39224 -0.21297 0 0 0 -1.84889 0 -0.0308 0.00505 0 2.2304 -0.21439 0 -2.3716 -0.13352 0.34702 -5.13951
ALA_283 -6.45964 0.49719 4.66626 -0.02087 0 0 2.61904 -3.09317 -0.00855 -0.06311 -2.32274 -0.38865 0 0 0 0 0 0.06967 0 0 0 -0.30325 0 1.8394 -0.35796 0.40375 -2.92261
ARG_284 -7.24326 0.59882 7.06109 -0.66001 0.23007 0.3479 2.73733 -3.55266 -0.04382 -0.29368 -2.7345 0.37737 0 0 -0.44399 0 0 -0.00835 0.35192 2.52866 0 -0.09449 0 -1.2888 -0.2004 0.54082 -1.78998
ARG_285 -4.2033 0.26244 5.42308 -0.99183 0.15859 0.65598 2.517 -2.40409 -0.00236 -0.01711 -2.5637 0.05605 0 0 0 -0.80492 0 -0.06227 0.07029 2.70184 0 -0.17855 0 -1.2888 -0.20987 0.68291 -0.19861
ASN_286 -4.59852 0.25861 5.57936 -0.18457 0.0365 0.29506 2.14879 -2.58402 -0.00027 -0.00133 -3.0563 -0.40476 0 0 -0.51656 -0.61882 0 -0.03173 0.02762 0 1.89098 -0.25689 0 -0.93687 -0.55957 0.48672 -3.02657
GLY_287 -2.57395 0.13125 3.27249 -5e-05 0 0 1.57997 -1.56491 -0 -0 -2.26655 -0.37654 0 0 -0.33377 0 0 -0.15689 0 0 0 -1.28015 0 0.83697 -0.79251 0.50227 -3.02236
HIS_D_288 -7.8066 0.71578 6.74875 -0.37997 0.01868 0.42161 2.26554 -3.34007 -0.00056 -0.00198 -2.51346 -0.15666 0 0 -0.58861 0 0 0.02426 0.0856 0 1.90193 -0.03722 0 -0.45461 -0.13179 1.25287 -1.97649
PRO_289 -4.15256 0.69715 2.45559 -0.19651 0.00412 0.14437 1.13418 -1.23808 -0 -0 -0.40012 0.02083 0 0 0 0 0 0.1054 0.00087 0.52818 0 -0.94555 0 -2.4119 0.05671 1.22444 -2.9729
VAL_290 -7.25202 0.67058 0.70676 -0.25388 0.10001 0.05149 0.34704 -1.97722 -0.0418 -0.27543 0.02565 -0.41916 0 0 0 0 0 -0.08273 0.00825 0.22601 0 -0.66336 0 1.9342 -0.41708 0.59198 -6.72073
LEU_291 -6.76647 0.55971 2.17056 -0.49093 0.19453 0.10704 1.23272 -1.91324 -0.01461 -0.048 -1.44086 0.17487 0 0 0 0 0 0.00192 0.07893 0.32599 0 -0.28128 0 0.18072 -0.12373 0.61118 -5.44094
ALA_292 -6.31325 0.66183 2.37475 -0.02074 0 0 2.31674 -2.49582 -0.01443 -0.04754 -1.83057 -0.45594 0 0 0 0 0 0.12023 0 0 0 -0.35263 0 1.8394 0.21793 0.63047 -3.36958
VAL_293 -8.34694 0.81901 2.94164 -0.32246 0.25088 0.07103 2.76293 -2.65684 -0 -0 -2.44166 -0.61175 0 0 0 0 0 0.03907 0.03665 0.38178 0 -0.36826 0 1.9342 0.01219 0.52843 -4.9701
LEU_294 -7.72435 0.84545 2.4804 -0.48932 0.25562 0.10741 2.85281 -2.28321 -0.0141 -0.09955 -2.74667 0.08232 0 0 0 0 0 0.02416 0.02776 1.0903 0 -0.28952 0 0.18072 -0.15571 0.58998 -5.26552
ARG_295 -8.17616 0.75433 8.22678 -1.02228 0.29796 0.77877 3.12255 -3.45079 -0.0281 -0.15649 -4.53828 -0.17764 0 0 -1.33275 -0.66375 0 -0.0401 0.18987 3.75083 0 -0.09964 0 -1.2888 -0.02084 1.21556 -2.65898
GLY_296 -3.85267 0.23754 3.15732 -0.00126 0 0 1.78183 -1.78591 -0 -0 -1.78108 -0.34277 0 0 0 0 0 -0.04783 0 0 0 -0.23067 0 0.83697 0.32299 0.99926 -0.70629
THR_297 -4.92835 0.41582 3.12991 -0.21029 0.12289 0.09803 1.81964 -1.89613 -0.0233 -0.09557 -1.20839 -1.24263 0 0 0 -0.5991 0 0.04024 0.22824 0.02551 0 0.16407 2.33886 -1.0874 0.80768 0.2734 -1.82687
ALA_298 -5.25314 0.54545 2.38633 -0.02074 0 0 2.4407 -2.24828 -0 -0 -2.09031 -0.392 0 0 0 0 0 0.00614 0 0 0 -0.54588 0 1.8394 0.41402 0.25762 -2.66068
VAL_299 -4.98384 0.48474 0.3563 -0.24857 0.12211 0.04897 0.67525 -1.35849 -0 -0 -0.47958 -0.33331 0 0 0 0 0 -0.03185 0.01269 0.38063 0 -0.62525 0 1.9342 -0.14872 0.30797 -3.88675
ASN_300 -5.86351 0.56345 5.35989 -0.15757 0.00201 0.1984 3.60623 -2.68757 -0.01086 -0.07249 -3.40886 -0.77717 0 0 -0.98685 -1.38983 0 0.07708 0.00242 0 2.58148 -0.21486 0 -0.93687 -0.08277 0.37697 -3.82127
SER_301 -3.34741 0.31036 3.60961 -0.02842 0 0.04926 2.22605 -1.86905 -0.00634 -0.04504 -1.72647 -1.14155 0 0 -1.81657 0 0 -0.00254 0.06484 1.61023 0 -0.03172 0.61597 -0.77834 0.05837 0.4023 -1.84646
ASP_302 -6.74841 0.6797 8.13441 -0.11419 0.01335 0.35393 3.64581 -3.67504 -0.00975 -0.05525 -5.29577 -0.42128 0 0 -1.48901 -0.51939 0 -0.07041 0.20459 0 1.74056 0.07048 0 -2.3716 -0.11715 0.5507 -5.49372
GLY_303 -1.50559 0.18958 2.33336 -0.00017 0 0 1.00649 -1.07042 -0.01599 -0.13645 -1.17792 -0.29721 0 0 -0.40398 0 0 -0.28014 0 0 0 -1.33684 0 0.83697 -0.16502 0.4214 -1.60193
ALA_304 -1.18169 0.01503 1.71145 -0.03043 0.01231 0 0.43967 -0.84087 -0 -0 -0.27844 -0.47514 0 0 0 0 0 0.0143 0 0 0 -0.09035 0 1.8394 0.15846 0.24171 1.5354
SER_305 -3.93314 0.37306 4.04781 -0.0302 0 0.07094 2.34222 -1.96243 -0.01599 -0.13645 -1.91672 -0.65281 0 0 -0.80816 0 0 -0.01035 0.27587 0.13739 0 -0.52647 0.60001 -0.77834 0.09885 0.42639 -2.39853
ASN_306 -3.1082 0.22753 1.6645 -0.33502 0.08223 0.65368 0.66143 -1.33959 -0.02008 -0.22876 -0.05344 -1.91116 0 0 0 0 0 -0.04198 0.43599 0 2.88823 -0.59635 0 -0.93687 -0.35811 0.45173 -1.86425
GLY_307 -3.26897 0.2056 3.1713 -0.00148 0 0 1.69627 -1.87971 -0.01999 -0.11629 -0.78484 -0.3325 0 0 -0.80816 0 0 -0.0092 0 0 0 -1.45927 0 0.83697 0.07839 0.37659 -2.31529
LEU_308 -2.0253 0.21081 0.98878 -0.49729 0.22045 0.12766 0.57764 -0.74497 -0 -0 0.72756 0.25446 0 0 0 0 0 -0.06564 0.04891 0.2932 0 -0.27716 0 0.18072 0.16998 0.3284 0.51821
SER_309 -2.14118 0.19753 1.43654 -0.03677 0.01239 0.06814 0.27605 -0.77997 -0 -0 -0.18036 -0.68785 0 0 0 0 0 0.01539 0 0.46964 0 0.00685 0.60065 -0.77834 -0.10578 0.23342 -1.39364
ALA_310 -4.3634 0.67829 2.43413 -0.02808 0.00591 0 1.41648 -1.98013 -0.01999 -0.11629 0.04792 -0.38715 0 0 0 0 0 -0.07597 0 0 0 0.55738 0 1.8394 0.82384 0.81681 1.64916
PRO_311 -5.36783 0.83634 1.792 -0.13319 0.00168 0.09814 0.5871 -1.08841 -0.01288 -0.11613 -1.02982 0.20063 0 0 0 0 0 -0.04414 0.03387 0.22896 0 -1.03119 0 -2.4119 0.32643 1.08754 -6.04281
ASN_312 -7.6691 0.58169 8.07251 -0.31172 0.13484 0.56587 4.31223 -3.92872 -0.02567 -0.18652 -4.06933 -0.89999 0 0 -1.91844 0 0 -0.07439 0.00322 0 2.07128 -0.31528 0 -0.93687 -0.45855 0.54014 -4.51279
GLY_313 -4.10714 0.42705 3.48908 -4e-05 0 0 1.82036 -2.04641 -0.01182 -0.09408 -1.36603 -0.43052 0 0 0 0 0 -0.16807 0 0 0 0.35581 0 0.83697 0.15819 0.23926 -0.8974
ARG_314 -4.96218 0.46724 5.54037 -0.78634 0.12303 0.55207 2.32425 -2.64905 -0.01119 -0.0816 -1.59071 0.29573 0 0 -0.42943 0 0 -0.03075 0.10149 1.47145 0 -0.12938 0 -1.2888 -0.03892 0.29829 -0.82442
ALA_315 -7.13402 0.72609 5.23668 -0.0233 0 0 3.03765 -3.45965 -0 -0 -2.03988 -0.36854 0 0 0 0 0 0.00506 0 0 0 -0.06469 0 1.8394 -0.36067 0.39138 -2.2145
GLN_316 -8.38347 0.60488 6.786 -0.2725 0.07622 0.22457 3.07616 -3.61445 -0.02284 -0.1986 -2.49916 -0.54314 0 0 0 0 0 0.2038 0.06763 0 2.69834 -0.11129 0 -0.18838 -0.26058 0.36495 -1.99188
VAL_317 -7.68515 0.60323 4.58168 -0.31611 0.21847 0.07304 3.04306 -3.20131 -0.00015 -0.00202 -2.49278 -0.19604 0 0 0 0 0 -0.04437 0.00526 0.08531 0 -0.29906 0 1.9342 -0.19581 0.45469 -3.43388
ARG_318 -8.48484 0.57744 8.91852 -0.64287 0.08903 0.38923 3.52294 -4.28498 -0.02671 -0.19593 -3.71479 0.2841 0 0 -0.42573 -0.39283 0 -0.02849 0.1928 1.48848 0 -0.10773 0 -1.2888 -0.18855 0.7063 -3.6134
VAL_319 -9.47713 1.56796 4.77536 -0.32972 0.45991 0.07425 2.72446 -3.74134 -0 -0 -2.48841 -0.06621 0 0 0 0 0 -0.05197 0.00245 0.05212 0 -0.33415 0 1.9342 -0.15155 0.93574 -4.11403
ILE_320 -9.4179 0.87809 3.90767 -0.50646 0.53651 0.1018 2.59168 -3.08242 -0 -0 -2.07799 -0.00083 0 0 0 0 0 -0.0492 0.03679 0.4852 0 -0.46576 0 0.73287 0.02142 0.69417 -5.61438
GLN_321 -6.2182 0.29375 5.1491 -0.25066 0.03706 0.18236 2.70326 -2.872 -0.01251 -0.06039 -2.91028 -0.49668 0 0 0 0 0 0.15629 0.06026 0 2.71258 -0.22286 0 -0.18838 -0.12761 0.61866 -1.44626
GLN_322 -6.40977 0.43859 6.31536 -0.26443 0.0507 0.22127 3.3643 -3.26551 -0 -0 -2.41127 -0.49448 0 0 0 -0.99701 0 0.06856 0.22081 0 2.65431 -0.08393 0 -0.18838 -0.28488 0.58457 -0.4812
ALA_323 -6.85751 0.35911 4.09344 -0.02084 0 0 2.72505 -3.19333 -0.0233 -0.09557 -2.68078 -0.36722 0 0 0 0 0 0.09736 0 0 0 -0.2349 0 1.8394 -0.30647 0.31517 -4.35038
LEU_324 -9.91522 0.74393 5.2407 -0.462 0.15545 0.1083 3.8082 -3.63588 -0 -0 -2.26147 0.21018 0 0 0 0 0 -0.01049 0.23881 0.43308 0 -0.25848 0 0.18072 -0.31542 0.31727 -5.42232
ALA_325 -3.22083 0.10767 3.62643 -0.02189 0 0 1.84218 -2.01987 -0 -0 -1.15389 -0.36333 0 0 0 0 0 0.00602 0 0 0 -0.28741 0 1.8394 -0.35903 0.31172 0.30718
GLU_326 -3.31453 0.25041 4.20778 -0.42073 0.05022 0.80925 1.56696 -1.93294 -0 -0 -0.53333 -0.4488 0 0 0 0 0 0.05769 0.08984 0 3.30117 -0.2671 0 -2.7348 -0.3868 0.19473 0.48901
SER_327 -6.66041 0.70629 6.60417 -0.02678 0 0.0455 3.81184 -3.07054 -0.00488 -0.03235 -2.11419 -1.19601 0 0 -0.963 0 0 -0.06328 0.12749 0.38569 0 0.17372 0.65553 -0.77834 -0.35732 0.47706 -2.2798
GLY_328 -2.39181 0.16018 2.9137 -6e-05 0 0 1.19535 -1.46428 -0.01627 -0.09361 -1.16214 -0.38963 0 0 0 0 0 -0.17304 0 0 0 -1.43172 0 0.83697 -0.42124 0.56286 -1.87474
LEU_329 -7.66431 0.47808 3.93333 -0.47064 0.16481 0.08542 1.8757 -2.32982 -0.02114 -0.12597 -1.04253 0.10428 0 0 0 0 0 0.01263 0.00996 0.54788 0 -0.26196 0 0.18072 -0.30806 0.44909 -4.38252
GLY_330 -3.05308 0.53526 3.41991 -0.00051 0 0 1.8028 -1.7372 -0.0142 -0.04985 -2.30094 -0.23786 0 0 -0.99871 0 0 0.1399 0 0 0 0.16497 0 0.83697 -0.16688 0.85016 -0.80926
PRO_331 -5.03303 0.73464 2.93769 -0.06413 0 0.04092 2.13467 -1.48268 -0.00269 -0.01329 -0.73653 0.63078 0 0 0 0 0 -0.08768 0.04799 0.1331 0 -0.1922 0 -2.4119 0.13149 1.10342 -2.12942
ALA_332 -2.37351 0.27361 2.26768 -0.02488 0.00014 0 0.24378 -1.25969 -0 -0 0.16565 -0.35042 0 0 0 0 0 0.09924 0 0 0 -0.36344 0 1.8394 -0.05656 0.8216 1.2826
ASP_333 -5.00968 0.35018 5.76669 -0.11449 0.00637 0.35801 2.45535 -2.50009 -0.0095 -0.03902 -3.75882 -0.3521 0 0 -0.99871 0 0 -0.03594 0.02822 0 2.62305 -0.29857 0 -2.3716 -0.43214 0.60514 -3.72764
ILE_334 -8.67554 0.67745 2.98157 -0.60816 0.39717 0.11192 2.08705 -2.71789 -0.01689 -0.06314 -1.69406 0.4774 0 0 -1.13877 0 0 -0.02303 0.03592 0.8994 0 -0.52876 0 0.73287 -0.47088 0.73543 -6.80093
ASP_335 -5.74875 0.2469 7.54701 -0.10347 0 0.29868 4.69112 -3.38025 -0 -0 -6.18449 -0.5859 0 0 -0.60995 -1.68843 0 -0.05143 0.23513 0 2.02896 -0.25272 0 -2.3716 -0.37132 0.97947 -5.32103
ALA_336 -5.87138 0.60436 2.019 -0.02317 0 0 2.47418 -2.21637 -0 -0 -2.04284 -0.36832 0 0 0 0 0 0.02167 0 0 0 -0.38806 0 1.8394 -0.01972 0.7184 -3.25286
VAL_337 -7.93503 1.06261 1.84618 -0.27249 0.17874 0.05999 2.45463 -2.51817 -0 -0 -1.77923 -0.29521 0 0 0 0 0 0.24942 0.09226 0.2759 0 -0.71767 0 1.9342 -0.12063 0.85426 -4.63024
GLU_338 -8.64539 1.15886 9.55497 -0.55799 0.08758 0.89126 5.1398 -4.22543 -0 -0 -7.44909 -1.31561 0 0 -0.94607 -0.46112 0 0.0491 0.21441 0 4.00807 0.20104 0 -2.7348 0.07019 1.59526 -3.36497
ALA_339 -5.48595 0.68178 3.80758 -0.02274 0 0 1.91723 -2.59906 -0.00232 -0.01139 -1.46362 -0.15583 0 0 0 0 0 0.16135 0 0 0 0.00619 0 1.8394 0.15591 1.08929 -0.08218
HIS_D_340 -8.74121 0.95652 9.12614 -0.53491 0.03278 0.43443 4.61837 -4.29056 -0.00872 -0.06333 -3.38048 -0.61677 0 0 -1.95971 -0.98016 0 1.24617 0.13176 0 3.23525 -0.34443 0 -0.45461 0.13799 1.01826 -0.43721
GLY_341 -4.28949 0.45982 3.93957 -4e-05 0 0 1.75238 -2.16397 -0 -0 -2.10173 -0.38228 0 0 -1.89286 0 0 0.02247 0 0 0 0.44057 0 0.83697 0.74448 0.96991 -1.66421
THR_342 -6.51013 0.82826 4.62166 -0.12773 0.15687 0.06203 1.32047 -2.51131 -0.03529 -0.19555 -0.29436 -1.27141 0 0 0 0 0 0.09568 0 0.13612 0 -0.23196 2.26468 -1.0874 0.28762 0.54027 -1.95146
GLY_343 -5.38124 0.55476 4.99067 -5e-05 0 0 2.11825 -2.92057 -0.03924 -0.2603 -2.49033 -0.35619 0 0 -0.98059 0 0 -0.17543 0 0 0 -1.45334 0 0.83697 -0.45031 0.63074 -5.37619
THR_344 -6.28308 0.5427 5.84857 -0.21924 0.14835 0.09175 2.41019 -3.06243 -0.00032 -0.00127 -0.85669 -1.15129 0 0 0 0 0 0.30458 0.03722 1.61022 0 -0.15986 2.29168 -1.0874 -0.2114 0.48416 0.73644
ARG_345 -6.46238 0.4865 7.39598 -0.6624 0.30359 0.37221 2.78856 -3.44839 -0 -0 -2.36985 0.48005 0 0 -0.86858 -0.78135 0 0.01859 0.11237 2.59951 0 -0.1842 0 -1.2888 -0.26421 0.76264 -1.01016
LEU_346 -4.32581 0.55525 2.2791 -0.65415 0.17478 0.20964 1.0123 -1.54184 -0.00032 -0.00127 0.32163 0.17881 0 0 0 0 0 0.00532 0.03326 0.66518 0 -0.19639 0 0.18072 -0.03147 0.65363 -0.48162
GLY_347 -3.79805 0.26875 3.61036 -4e-05 0 0 1.85655 -1.83115 -0.00748 -0.05959 -1.4214 -0.35409 0 0 0 0 0 0.17733 0 0 0 0.32938 0 0.83697 0.77858 0.60378 0.9899
ASP_348 -7.25138 0.81865 9.53611 -0.10945 0.00593 0.34158 5.16061 -4.37568 -0.00501 -0.03943 -8.15118 -0.37934 0 0 -1.4723 0 0 0.25976 3e-05 0 1.70573 0.23853 0 -2.3716 6.2554 1.85758 2.02455
PRO_349 -7.14583 1.24332 5.16789 -0.07713 0 0.04651 1.4053 -2.25533 -0.00736 -0.09028 -1.63265 0.64126 0 0 0 0 0 -0.11234 0.00726 0.57318 0 -0.15276 0 -2.4119 5.4863 1.77252 2.45797
ILE_350 -8.49564 0.68501 5.16158 -0.48644 0.30046 0.09535 3.18339 -3.28783 -0 -0 -1.8738 -0.05878 0 0 0 0 0 0.00815 0.02767 0.63667 0 -0.49513 0 0.73287 -0.20418 0.66474 -3.40591
GLU_351 -8.28327 0.71847 9.07163 -0.38749 0.15084 0.48925 5.0304 -4.3087 -0.0136 -0.11658 -7.00397 -0.74011 0 0 -2.12196 0 0 -0.01271 0.02922 0 3.56726 -0.12235 0 -2.7348 -0.12925 0.72476 -6.19298
ALA_352 -6.02125 0.60079 3.17243 -0.0227 0 0 2.49257 -2.51404 -0.00748 -0.05959 -2.28145 -0.37495 0 0 0 0 0 0.15784 0 0 0 -0.28434 0 1.8394 -0.38825 0.63284 -3.0582
ARG_353 -6.19428 0.34744 7.30243 -0.72616 0.10125 0.47479 2.93141 -3.40255 -0 -0 -2.34533 0.29617 0 0 0 0 0 0.09232 0.14729 1.44132 0 -0.0769 0 -1.2888 -0.4223 0.46545 -0.85646
ALA_354 -6.36259 0.45694 4.02006 -0.02202 0 0 3.38292 -3.00774 -0.01102 -0.10452 -2.71257 -0.34959 0 0 0 0 0 0.04988 0 0 0 -0.22569 0 1.8394 -0.3971 0.34063 -3.103
LEU_355 -8.9855 0.79888 3.60083 -0.46633 0.17547 0.10468 3.11305 -3.04444 -0 -0 -3.23299 0.18992 0 0 0 0 0 0.15261 0.27585 0.39698 0 -0.26663 0 0.18072 -0.33624 0.32191 -7.02123
PHE_356 -7.32599 0.50914 5.64535 -0.98218 0.09583 0.30273 3.17959 -3.29113 -0 -0 -1.95879 -0.04135 0 0 0 0 0 0.00676 0.00149 0 1.73683 -0.46244 0 1.0402 -0.06902 0.53575 -1.07722
GLU_357 -4.15513 0.16814 3.98613 -0.45709 0.06388 0.91464 1.44549 -2.01902 -0.00029 -0.00102 -1.23411 -0.42019 0 0 0 0 0 -0.03799 0.00862 0 3.34 -0.33718 0 -2.7348 -0.25071 0.47726 -1.24338
ALA_358 -5.40675 0.46833 1.86907 -0.02324 0 0 1.74564 -1.9918 -0.01222 -0.05937 -1.0971 -0.33014 0 0 0 0 0 -0.0378 0 0 0 0.16812 0 1.8394 -0.20293 0.3849 -2.68589
TYR_359 -10.6215 1.40939 2.94032 -0.62273 0.08208 0.30235 3.89138 -2.82196 -8e-05 -0.00026 -3.83243 -0.13489 0 0 0 -0.74191 0 0.15297 0.26521 0 2.16831 -0.2782 0.00381 1.2797 0.24175 1.00205 -5.31464
GLY_360 -3.86853 0.3503 2.33056 -7e-05 0 0 1.87526 -1.62574 -0 -0 -0.77791 -0.3815 0 0 0 0 0 0.05669 0 0 0 0.10662 0 0.83697 1.0146 1.06782 0.98506
ARG_361 -4.23524 0.50276 5.48067 -0.87101 0.20393 0.62474 1.90676 -2.16071 -0.02444 -0.15031 -2.84379 0.12312 0 0 0 -1.08504 0 0.00386 0.17584 3.18478 0 -0.23287 0 -1.2888 0.76697 0.52363 0.60485
ASP_362 -2.24271 0.14406 3.17737 -0.12658 0.02123 0.39952 0.8642 -1.20384 -0 -0 -2.4016 -0.86854 0 0 0 -1.08504 0 -0.07859 0.08982 0 2.48211 -0.58928 0 -2.3716 -0.39707 0.34556 -3.84098
ARG_363 -9.75096 1.03713 8.93416 -0.6801 0.20331 0.38726 3.88675 -4.07336 -0.02514 -0.15334 -3.78396 0.10806 0 0 -1.13877 0 0 0.32619 0.29766 2.33671 0 -0.08849 0 -1.2888 -0.32689 0.88556 -2.90704
GLU_364 -2.63169 0.54954 2.58126 -0.22413 0.04495 0.35332 1.07947 -0.99972 -0 -0 -0.43499 -0.51431 0 0 0 -0.59884 0 0.30928 0.01314 0 2.96169 -0.04891 0 -2.7348 0.65217 3.33387 3.69128
GLN_365 -3.60499 1.03022 4.0498 -0.28215 0.03028 0.23116 2.24219 -1.67756 -0.00173 -0.02417 -2.33106 -0.96419 0 0 0 -1.62062 0 -0.0717 0.08 0 3.102 -0.28213 0 -0.18838 1.32824 3.72905 4.77423
PRO_366 -4.5608 0.63723 3.01678 -0.19431 0.00647 0.14084 0.88983 -1.39163 -0 -0 -0.41092 0.10204 0 0 0 0 0 0.05882 0.01423 0.42964 0 -0.98038 0 -2.4119 0.49254 1.45637 -2.70515
LEU_367 -9.87764 1.05042 4.18525 -0.57125 0.28717 0.14068 2.33634 -3.05525 -0 -0 -2.22645 0.32476 0 0 0 0 0 -0.04929 0.10051 0.50275 0 -0.21662 0 0.18072 -0.27216 0.58574 -6.57432
HIS_368 -7.22658 0.5622 4.90347 -0.41518 0.00962 0.45775 2.36735 -2.86153 -0.02062 -0.15686 -2.78357 -0.36223 0 0 0 0 0 -0.08055 0.05329 0 2.51196 -0.1098 0 -0.45461 -0.02682 0.59231 -3.0404
LEU_369 -8.43549 0.82459 2.53961 -0.49719 0.32887 0.09218 2.47076 -2.36815 -0 -0 -3.23718 0.2103 0 0 0 0 0 0.09745 0.00068 0.58234 0 -0.31722 0 0.18072 -0.02879 0.88808 -6.66846
GLY_370 -2.93869 0.11862 3.08746 -0.00206 0 0 1.77084 -1.63615 -0.01132 -0.04663 -1.99525 -0.38304 0 0 0 0 0 -0.05693 0 0 0 -1.37747 0 0.83697 0.10834 0.70191 -1.82339
SER_371 -5.21984 0.49143 5.64762 -0.03146 0 0.07483 2.82458 -2.58291 -0.02579 -0.15518 -3.16509 0.05308 0 0 -0.8193 0 0 -0.0049 0.00021 0.19824 0 -0.43583 0.61499 -0.77834 0.17975 0.45893 -2.67498
VAL_372 -7.60715 1.11992 3.82477 -0.26886 0.08055 0.04624 3.08238 -2.6932 -0 -0 -3.32465 0.33819 0 0 -0.94607 0 0 -0.00824 0.04165 0.72682 0 0.26796 0 1.9342 -0.22156 0.96528 -2.64175
LYS_373 -10.7698 1.44327 10.1589 -0.48623 0.16912 0.4677 4.04898 -4.46661 -0.02736 -0.14711 -3.03228 0.65447 0 0 -0.91131 0 0 -0.08485 0.70387 2.36333 0 -0.06187 0 -1.5107 -0.47258 1.21697 -0.74408
SER_374 -5.35726 0.3837 5.62473 -0.03659 0 0.04972 2.87997 -2.66908 -1e-05 -2e-05 -2.28675 -0.45466 0 0 -0.86851 0 0 0.00073 0.11833 0.16618 0 -0.27596 1.76677 -0.77834 -0.65749 0.83024 -1.56429
ASN_375 -7.80144 0.83098 6.22491 -0.17202 0.00023 0.27502 3.69593 -3.55855 -0.02245 -0.13047 -2.40841 -0.62485 0 0 -0.70434 0 0 0.13249 0.00465 0 3.56824 0.18301 0 -0.93687 -0.01961 0.62097 -0.84257
LEU_376 -8.38872 0.81827 1.65133 -0.53071 0.2067 0.14673 2.28024 -2.13716 -0.00616 -0.03839 -1.25809 0.22818 0 0 0 0 0 0.42839 0.04136 0.27561 0 -0.26315 0 0.18072 0.33177 1.17565 -4.85742
GLY_377 -4.58427 0.35362 3.06832 -0.0006 0 0 1.42119 -1.96737 -0.01321 -0.15931 -1.69924 -0.16783 0 0 0 0 0 -0.03716 0 0 0 -1.52382 0 0.83697 0.09885 1.24385 -3.13001
HIS_378 -10.0221 0.94916 7.86881 -0.59501 0.16427 0.54187 3.63835 -3.9892 -0.00201 -0.02796 -2.64445 -1.02369 0 0 -0.99046 -0.98016 0 -0.07462 0.58541 0 3.11051 -0.14513 0 -0.45461 0.26355 0.83721 -2.99025
THR_379 -7.57956 0.78942 5.0145 -0.13836 0.05566 0.08594 2.31392 -3.20895 -0.01321 -0.15931 -2.23149 -1.01754 0 0 0 0 0 0.07301 0.00499 0.02543 0 -0.04432 2.32365 -1.0874 0.24853 0.62153 -3.92357
GLN_380 -8.49372 1.12175 5.90332 -0.21248 0.02967 0.15539 2.85343 -3.23157 -0.03892 -0.23045 -2.19327 -0.29686 0 0 -0.99046 0 0 -0.10342 0.01072 0 2.91831 0.30327 0 -0.18838 1.07938 0.63141 -0.97288
ALA_381 -6.40482 0.6675 4.198 -0.02351 0 0 2.83199 -2.97804 -0.01164 -0.10102 -2.1073 -0.36629 0 0 0 0 0 -0.05576 0 0 0 -0.42171 0 1.8394 0.7784 0.57634 -1.57846
ALA_382 -6.4134 0.44181 4.21809 -0.02786 0.00619 0 2.24353 -3.13146 -0 -0 -1.78098 -0.41766 0 0 0 0 0 -0.05691 0 0 0 0.02295 0 1.8394 -0.5479 0.40295 -3.20124
ALA_383 -5.18149 0.44993 4.52342 -0.02281 0 0 2.59317 -2.86875 -0 -0 -2.27069 -0.36012 0 0 0 0 0 -0.06037 0 0 0 -0.28354 0 1.8394 -0.60591 0.27805 -1.9697
GLY_384 -4.38972 0.40161 3.77886 -5e-05 0 0 1.86805 -2.2578 -0.03195 -0.14536 -1.38606 -0.39626 0 0 0 0 0 -0.0504 0 0 0 0.05549 0 0.83697 0.37571 0.18112 -1.15977
VAL_385 -8.97411 0.92614 4.05099 -0.35849 0.19106 0.08569 2.82903 -3.40964 -0.01164 -0.10102 -1.82136 -0.01439 0 0 -0.71787 0 0 0.06287 0.02454 0.96548 0 -0.07468 0 1.9342 0.54877 0.55107 -3.31336
ALA_386 -5.9271 0.31404 3.04833 -0.02099 0 0 2.67262 -2.57923 -0 -0 -2.35168 -0.38554 0 0 0 0 0 0.19662 0 0 0 -0.31879 0 1.8394 -0.39341 0.68442 -3.22132
GLY_387 -5.543 0.54653 4.98067 -5e-05 0 0 2.44696 -2.78827 -0 -0 -2.56181 -0.40659 0 0 0 0 0 -0.01608 0 0 0 0.40334 0 0.83697 0.17368 0.36338 -1.56428
VAL_388 -8.24072 0.86026 2.93696 -0.30727 0.24782 0.07161 2.7877 -2.84856 -0.00035 -0.00252 -2.26129 -0.16716 0 0 0 0 0 -0.04516 0.00682 0.06914 0 -0.26144 0 1.9342 0.39288 0.48397 -4.34311
ILE_389 -10.5543 0.88507 4.53583 -0.49575 0.26183 0.10146 3.00891 -3.26143 -0 -0 -2.50809 -0.014 0 0 0 0 0 0.20767 0.00134 0.57804 0 -0.37605 0 0.73287 -0.04566 0.78502 -6.15722
LYS_390 -10.2648 1.15039 8.96392 -0.47227 0.05515 0.27769 4.23247 -4.13445 -0 -0 -3.90668 0.21891 0 0 0 -0.46112 0 0.04632 0.74453 2.19456 0 0.04322 0 -1.5107 0.03804 1.04631 -1.73849
MET_391 -9.91071 0.8244 5.15114 -0.72673 0.2804 0.30659 3.25769 -3.07004 -0 -0 -2.33135 -0.12958 0 0 0 0 0 0.03509 0.27352 2.56654 0 -0.03996 0 0.60916 -0.05408 0.98338 -1.97454
VAL_392 -8.70202 0.84501 3.49998 -0.3026 0.15263 0.06856 2.72292 -2.85285 -0 -0 -2.56424 -0.21872 0 0 0 0 0 -0.04446 0.01023 0.11535 0 -0.34762 0 1.9342 -0.11558 0.60609 -5.19312
LEU_393 -9.83074 0.86353 4.38816 -0.47732 0.16376 0.10918 2.88996 -3.31742 -0.00035 -0.00252 -2.51387 0.21706 0 0 0 0 0 0.02865 0.09713 0.39909 0 -0.25661 0 0.18072 -0.17858 0.41983 -6.82032
ALA_394 -7.2643 0.92961 4.25782 -0.01969 0 0 3.87641 -3.34476 -0 -0 -3.37575 -0.34985 0 0 0 0 0 0.13043 0 0 0 -0.1851 0 1.8394 -0.29745 0.52904 -3.27419
MET_395 -11.0365 0.88605 5.52981 -0.2469 0.03419 0.08512 2.15773 -3.31223 -0 -0 -1.03676 -0.18485 0 0 0 0 0 -0.01803 0.03771 2.08611 0 0.06474 0 0.60916 -0.12729 0.56311 -3.90887
ARG_396 -5.38179 0.33738 4.16339 -0.61839 0.0787 0.35325 1.66221 -2.12556 -0.0004 -0.00812 -0.69894 0.48744 0 0 0 0 0 0.1623 0.16558 2.44037 0 -0.04192 0 -1.2888 -0.10614 0.33014 -0.08928
ALA_397 -3.70698 0.25411 2.24971 -0.02373 0 0 1.53005 -1.73292 -0 -0 -0.81909 -0.36388 0 0 0 0 0 -0.04205 0 0 0 -0.12045 0 1.8394 -0.36684 0.20093 -1.10174
GLY_398 -3.77107 0.21045 3.87384 -6e-05 0 0 2.22987 -2.04571 -0 -0 -2.13743 -0.41059 0 0 0 0 0 -0.08712 0 0 0 -1.3041 0 0.83697 -0.46335 0.3147 -2.75358
THR_399 -6.28343 0.64864 3.52965 -0.1539 0.07095 0.05383 2.02454 -2.30253 -0 -0 -1.11248 -0.42929 0 0 0 0 0 0.07174 0.01377 0.71113 0 -0.05253 2.38401 -1.0874 -0.21433 0.37354 -1.75412
LEU_400 -8.0316 1.17115 1.40756 -0.46458 0.26415 0.10162 2.0283 -1.89901 -0.00374 -0.03933 -2.14284 0.06489 0 0 0 0 0 0.09904 0.47599 1.06237 0 -0.30274 0 0.18072 0.37276 0.98956 -4.66572
PRO_401 -5.40929 0.88107 2.64959 -0.1303 0.00091 0.09489 0.61163 -1.09705 -0.0088 -0.07327 -0.35552 0.24619 0 0 0 0 0 -0.02162 0.00778 0.18347 0 -1.12872 0 -2.4119 -0.02883 1.01693 -4.97285
ARG_402 -7.28123 0.41477 5.31592 -0.86538 0.19776 0.597 1.53398 -2.31196 -0.05052 -0.3282 -2.01283 0.63501 0 0 -0.96243 0 0 0.3293 1.02095 3.21902 0 -0.06593 0 -1.2888 -0.52685 0.61428 -1.81614
THR_403 -5.25508 0.19179 3.89625 -0.16305 0.0514 0.05835 2.26135 -2.23639 -0.0365 -0.20292 -2.56528 -0.09592 0 0 0 0 0 -0.01028 0.00232 0.06601 0 0.01576 2.33377 -1.0874 -0.16581 0.64172 -2.29993
LEU_404 -8.02859 1.03176 3.49413 -0.51792 0.42756 0.10078 1.60313 -2.70468 -0.00931 -0.11007 -0.77952 0.24108 0 0 -0.86851 0 0 -0.00842 0.08516 2.65869 0 -0.24777 0 0.18072 -0.25872 0.48083 -3.22967
HIS_405 -4.52188 0.41899 3.81234 -0.425 0.01513 0.54655 1.48065 -1.63242 -0.04402 -0.40625 -2.2173 -0.43887 0 0 0 -0.70781 0 -0.03339 0.00162 0 1.51629 -0.1785 0 -0.45461 -0.23698 0.50696 -2.99852
ALA_406 -3.2279 0.27684 1.99917 -0.0302 0.00734 0 1.03116 -1.47193 -0.00237 -0.00706 0.17084 -0.5047 0 0 0 0 0 0.01409 0 0 0 -0.09549 0 1.8394 0.1844 0.29576 0.47934
SER_407 -1.18988 0.13416 1.80901 -0.02966 2e-05 0.05001 0.52927 -0.79499 -0.02716 -0.23974 -0.60229 -1.02849 0 0 0 0 0 -0.00611 0.00892 0.29607 0 -0.20992 0.65364 -0.77834 -0.09921 0.32678 -1.19793
GLU_408 -3.66181 0.47195 4.56331 -0.25882 0.03297 0.31013 1.91042 -2.17134 -0.02889 -0.31663 -3.73809 -0.31512 0 0 0 0 0 0.03868 0.04159 0 2.85577 -0.17426 0 -2.7348 0.01384 0.55294 -2.60815
ARG_409 -6.25763 0.24793 5.44087 -0.45132 0.04984 0.22887 2.2963 -2.48006 -0.00357 -0.02867 -2.57862 0.42097 0 0 0 -1.1648 0 -0.00415 0.14583 2.16297 0 -0.1238 0 -1.2888 0.14812 0.55526 -2.68447
SER_410 -5.40119 0.52585 5.61458 -0.03446 0.0001 0.06182 2.48377 -2.65791 -0.00207 -0.0088 -1.66633 -0.97911 0 0 -0.85455 0 0 -0.07564 0.04555 0.68152 0 0.12829 0.60264 -0.77834 -0.38714 0.56294 -2.13848
LYS_411 -2.03003 0.35035 3.40915 -0.3698 0.04424 0.22855 1.00671 -1.41652 -0.00357 -0.02867 -1.92247 0.13694 0 0 0 0 0 -0.04145 0.2929 2.19605 0 -0.05589 0 -1.5107 -0.48352 0.39554 0.1978
GLU_412 -3.09179 0.35624 3.10558 -0.42889 0.06236 0.87099 0.84117 -1.26375 -0.01779 -0.1262 -1.11726 -0.40324 0 0 -0.85455 0 0 -0.06544 0.01069 0 2.80665 -0.05809 0 -2.7348 -0.52237 0.14591 -2.48457
ILE_413 -7.92543 1.35037 2.2016 -0.47443 0.37231 0.10108 1.38625 -2.10893 -0.01743 -0.14077 -0.33342 0.00773 0 0 0 0 0 -0.05245 0.00677 0.40005 0 -0.78533 0 0.73287 -0.52973 0.39204 -5.41685
ASP_414 -2.42258 0.37959 3.16497 -0.24621 0.1606 0.80784 1.46219 -1.4548 -0.04786 -0.35332 -1.16395 -1.44063 0 0 -0.54969 0 0 -0.032 0.04501 0 1.95719 -0.85583 0 -2.3716 -0.38892 0.66371 -2.6863
TRP_415 -9.0319 0.86908 3.46646 -0.91466 0.05163 0.38229 2.29474 -2.62666 -0.0084 -0.05357 -2.18708 -0.3732 0 0 0 0 0 -0.07528 0.01011 0 1.85668 -0.02369 0 1.6906 -0.31457 0.51598 -4.47144
SER_416 -2.32966 0.50389 3.96622 -0.02787 0 0.0447 2.19934 -1.675 -0.04646 -0.28712 -2.91159 -0.98313 0 0 -1.2426 0 0 -0.03791 4e-05 0.78388 0 -0.00462 0.60532 -0.77834 -0.17454 0.64212 -1.75332
SER_417 -1.74187 0.13071 2.15169 -0.03962 0 0.06438 1.32653 -1.03968 -0 -0 -0.65186 -0.86863 0 0 -1.40066 0 0 0.06376 0.00251 0.58668 0 0.67486 1.79987 -0.77834 1.10787 0.69601 2.08419
GLY_418 -2.11464 0.3859 2.77348 -5e-05 0 0 1.32805 -1.35885 -0 -0 -0.92914 -0.39625 0 0 0 0 0 -0.19224 0 0 0 -1.41039 0 0.83697 0.55635 0.47915 -0.04164
ALA_419 -4.66785 0.43048 2.67414 -0.02381 1e-05 0 2.04406 -1.89901 -0.0255 -0.12309 -2.02252 -0.38424 0 0 -0.70775 0 0 0.20478 0 0 0 -0.39566 0 1.8394 -0.8796 0.37939 -3.55679
ILE_420 -7.45222 0.54779 1.08218 -0.53688 0.3926 0.16657 0.6638 -1.79472 -0.0084 -0.05357 -0.54839 -0.48599 0 0 0 0 0 -0.05456 0.12239 0.99149 0 -0.22391 0 0.73287 -0.37443 0.75118 -6.0822
SER_421 -4.31447 0.10361 4.32621 -0.02413 0 0.05791 2.03782 -2.07533 -0.01161 -0.12162 -1.51531 -0.47813 0 0 0 0 0 0.00392 0.00276 0.04081 0 -0.56752 0.60451 -0.77834 -0.16093 0.67976 -2.19008
LEU_422 -7.58175 1.185 3.06419 -0.49937 0.26551 0.0932 1.69088 -2.17839 -0.00127 -0.01765 -1.16336 0.20804 0 0 0 0 0 0.29267 0.07722 0.46683 0 -0.37388 0 0.18072 -0.26741 0.6046 -3.95421
LEU_423 -7.72101 0.69049 4.65762 -0.50074 0.19948 0.14427 2.40896 -2.81646 -0.01714 -0.11379 -2.54984 0.021 0 0 0 0 0 -7e-05 0.62699 0.58233 0 0.01304 0 0.18072 0.05067 0.80989 -3.3336
ASP_424 -4.67584 0.23887 6.34285 -0.10529 0.00955 0.31804 3.18499 -2.64661 -0 -0 -4.25956 -0.39066 0 0 -0.96243 -1.1648 0 -0.02404 0.00522 0 2.14401 0.1101 0 -2.3716 0.00806 0.52767 -3.71147
GLU_425 -3.58829 0.48739 3.25486 -0.20007 0.02867 0.29469 0.42979 -1.46704 -0.005 -0.05698 0.07828 -0.61661 0 0 0 0 0 0.07767 0.00569 0 3.04687 -0.00818 0 -2.7348 -0.10158 1.21679 0.14216
PRO_426 -3.48681 0.59943 1.88026 -0.14287 0.0049 0.10013 0.34516 -0.65631 -0 -0 -0.47544 0.1632 0 0 0 0 0 -0.08478 0.08068 0.15483 0 -0.99738 0 -2.4119 -0.31723 1.18497 -4.05915
GLU_427 -4.10944 0.46333 4.54255 -0.25635 0.03646 0.28652 2.33898 -2.01033 -0 -0 -2.60696 -0.19727 0 0 0 0 0 0.17256 0.04027 0 3.10287 -0.13519 0 -2.7348 0.03702 1.01393 -0.01584
PRO_428 -2.94184 0.67082 1.57412 -0.12803 0.00209 0.09405 0.80173 -0.73098 -0 -0 -0.72453 0.21154 0 0 0 0 0 -0.10456 0.02323 0.12185 0 -1.01087 0 -2.4119 0.07959 1.01199 -3.46171
TRP_429 -13.5495 1.87511 5.04579 -0.79612 0.16125 0.34085 2.97554 -3.50733 -0.04265 -0.20748 -4.06108 -0.44268 0 0 -0.81951 -0.62252 0 -0.05304 0.21382 0 2.93814 -0.07922 0 1.6906 0.74736 1.4572 -6.73549
PRO_430 -2.53138 0.63997 1.93303 -0.22178 0.03616 0.16553 0.55422 -0.84862 -0 -0 -0.17015 -0.15359 0 0 0 0 0 0.0421 0.0369 0.28821 0 -0.68709 0 -2.4119 1.01417 1.61227 -0.70197
ALA_431 -3.66987 0.36686 1.90734 -0.02834 0.00763 0 1.08718 -1.42308 -0 -0 -0.77778 -0.47692 0 0 0 0 0 -0.022 0 0 0 -0.28135 0 1.8394 0.77758 0.44812 -0.24523
GLY_432 -2.05476 0.32518 2.70939 -0.00018 0 0 0.67455 -1.23602 -0 -0 -0.88739 -0.33629 0 0 -0.87472 0 0 -0 0 0 0 1.17484 0 0.83697 1.5643 0.25552 2.15137
ALA_433 -1.23163 0.17058 1.26507 -0.028 0.02471 0 0.35813 -0.59992 -0 -0 -0.21211 -0.58776 0 0 0 0 0 -0.04532 0 0 0 0.24788 0 1.8394 0.80719 0.45237 2.46058
ARG_434 -6.47942 0.82742 6.93638 -0.73111 0.18067 0.5346 3.08792 -3.08468 -0.0185 -0.16279 -4.10302 0.02545 0 0 -0.87472 -2.08769 0 0.73145 0.64337 2.63901 0 -0.06861 0 -1.2888 0.32438 1.55058 -1.41812
PRO_435 -3.96708 0.46686 3.16343 -0.14013 0.00063 0.10242 0.96839 -1.25024 -0 -0 -0.87246 0.1719 0 0 0 0 0 0.0793 0.01118 0.25004 0 -1.06096 0 -2.4119 -0.20393 1.57644 -3.11611
ARG_436 -9.82959 0.65442 7.85618 -0.62917 0.09657 0.39436 3.708 -3.44308 -0 -0 -5.8268 0.25581 0 0 -1.81416 0 0 -0.01725 0.23243 2.65141 0 -0.09162 0 -1.2888 -0.65721 0.80629 -6.94221
ARG_437 -10.3391 0.80245 8.69065 -0.58642 0.1101 0.32832 4.21473 -3.93078 -0.05215 -0.2465 -5.26358 0.01268 0 0 -0.60995 -1.0582 0 0.03179 0.50992 2.42195 0 -0.19665 0 -1.2888 -0.35996 1.09251 -5.71704
ALA_438 -6.09257 1.0004 2.40112 -0.02255 0 0 2.7802 -2.24671 -0 -0 -2.98998 -0.35216 0 0 0 0 0 0.0237 0 0 0 -0.50768 0 1.8394 -0.11858 0.95004 -3.33537
GLY_439 -4.87156 0.5002 3.50182 -0.00072 0 0 2.47776 -2.21176 -0 -0 -3.12823 -0.28971 0 0 0 0 0 0.05599 0 0 0 0.61076 0 0.83697 0.64683 0.4959 -1.37574
VAL_440 -8.71478 1.38927 3.41783 -0.2814 0.20684 0.06222 3.27667 -3.03765 -0 -0 -2.79059 -0.38524 0 0 0 0 0 -0.0904 0.09828 0.24416 0 -0.64856 0 1.9342 0.50686 0.36808 -4.44421
SER_441 -5.00462 0.26951 4.47211 -0.02434 0 0.02006 2.40441 -2.35935 -0.04 -0.24597 -2.92021 0.2276 0 0 0 -0.59417 0 0.09566 0.00024 0.51857 0 -0.10478 0.61089 -0.77834 -0.12233 0.54877 -3.02629
SER_442 -5.19895 0.30779 4.40424 -0.02401 0 0.04147 2.45489 -2.23833 -0 -0 -2.66286 -1.21398 0 0 -0.37532 0 0 0.02284 0.00972 1.34932 0 -0.46599 0.60495 -0.77834 -0.03278 0.68431 -3.11102
PHE_443 -9.65749 1.0651 5.26309 -0.94611 0.09689 0.23026 2.2987 -3.3594 -0.00139 -0.02515 -0.92553 -0.59028 0 0 0 0 0 -0.02407 0.36057 0 2.19445 -0.26296 0 1.0402 0.1119 0.63317 -2.49805
GLY_444 -4.70466 0.54592 4.37705 -0.00041 0 0 2.43859 -2.49796 -0.00512 -0.02327 -1.30826 -0.27942 0 0 0 0 0 -0.05978 0 0 0 0.4079 0 0.83697 0.53052 0.46912 0.72719
ILE_445 -2.6494 0.27642 1.74456 -0.60187 0.33474 0.18804 0.81928 -1.07737 -0.00542 -0.04426 0.83896 -0.00223 0 0 0 0 0 -0.16374 0.01838 1.29138 0 0.37766 0 0.73287 0.29284 0.43451 2.80533
SER_446 -2.43314 0.38529 2.72598 -0.0318 0.00022 0.05386 1.27428 -1.315 -0.00352 -0.04952 0.08174 -1.0929 0 0 -0.50915 0 0 -0.0671 0.03541 0.15992 0 -0.28564 0.60233 -0.77834 -0.39867 0.35632 -1.28944
GLY_447 -3.62367 0.46106 3.97576 -7e-05 0 0 2.27715 -2.06792 -0 -0 -2.67336 -0.38126 0 0 0 0 0 -0.14598 0 0 0 -1.53176 0 0.83697 -0.51192 0.19504 -3.18995
THR_448 -5.43176 0.22082 4.33623 -0.17945 0.10885 0.06656 2.53589 -2.40387 -0.00352 -0.04952 -2.00709 -0.19896 0 0 -0.50915 0 0 -0.02033 0.01166 0.0645 0 0.05874 2.3634 -1.0874 -0.15207 0.22609 -2.05037
ASN_449 -7.97232 0.65174 6.09712 -0.20325 0.01512 0.30131 3.31666 -3.47408 -0.00559 -0.04016 -3.48185 -0.54999 0 0 0 -0.51939 0 -0.00036 0.02641 0 2.65256 0.43202 0 -0.93687 0.17529 0.40278 -3.11286
ALA_450 -5.20759 0.37564 1.76908 -0.02112 0 0 2.32761 -1.92433 -0.019 -0.14227 -2.38467 -0.38664 0 0 0 0 0 0.0026 0 0 0 -0.47251 0 1.8394 0.16226 0.38266 -3.69888
HIS_D_451 -9.82346 1.08174 6.95474 -0.4467 0.00273 0.25683 3.56763 -3.9834 -0.019 -0.14227 -4.59789 -0.6041 0 0 0 -1.33608 0 -0.01695 0.03621 0 2.04605 -0.41315 0 -0.45461 0.03501 0.39927 -7.45739
ALA_452 -4.71869 0.32653 3.28877 -0.02312 0 0 2.52714 -2.15257 -0.00902 -0.0342 -2.74479 -0.33124 0 0 0 0 0 0.02404 0 0 0 0.21052 0 1.8394 0.24107 0.3319 -1.22427
ILE_453 -8.50785 0.60377 3.42431 -0.47837 0.42241 0.10494 2.87674 -2.72093 -0 -0 -3.49927 -0.0067 0 0 0 0 0 0.07328 0.01021 0.34908 0 -0.77334 0 0.73287 0.00455 0.42125 -6.96305
ILE_454 -8.78568 1.14473 1.89176 -0.5009 0.49017 0.10954 2.70954 -2.38531 -0.00902 -0.0342 -2.90066 0.12923 0 0 0 0 0 0.1044 0.40382 0.53272 0 -0.73524 0 0.73287 -0.42117 0.71115 -6.81226
GLU_455 -7.9838 0.57563 8.05143 -0.18467 0.00852 0.23787 4.55249 -3.52137 -0 -0 -6.58594 -0.45703 0 0 0 -1.72194 0 0.03072 0.0562 0 3.54135 0.0684 0 -2.7348 -0.17331 0.66168 -5.57856
GLU_456 -5.80833 0.32165 5.98718 -0.27898 0.0443 0.34231 2.86745 -2.4389 -0.0185 -0.16279 -3.74595 -0.239 0 0 -0.99465 0 0 -0.01517 0.01705 0 2.77822 -0.05369 0 -2.7348 -0.23381 0.39398 -3.97242
ALA_457 -4.2812 0.867 1.87154 -0.02563 0.00047 0 0.72672 -1.72839 -0.00017 -0.00046 0.04154 -0.21571 0 0 0 0 0 -0.0629 0 0 0 -0.06375 0 1.8394 -0.47491 0.79113 -0.71533
PRO_458 -3.57051 0.59634 2.1493 -0.12774 0.00536 0.09491 1.38641 -1.03861 -0 -0 -0.95591 0.21226 0 0 -0.44399 0 0 -0.07937 0.18681 0.11398 0 -1.06207 0 -2.4119 -0.55077 0.97227 -4.52323
GLN_459 -2.21937 0.06896 2.44214 -0.67339 0.10347 0.44605 0.90234 -1.17962 -0 -0 -1.15228 -0.21909 0 0 -0.95899 0 0 -0.0182 0.09753 0 2.77468 0.11622 0 -0.18838 -0.51404 0.37394 0.20196
VAL_460 -3.20688 0.175 2.54174 -0.2798 0.17536 0.05626 0.80257 -1.48526 -0 -0 -0.6141 0.17966 0 0 -0.95899 0 0 -0.07208 0.00143 0.06826 0 -0.40435 0 1.9342 -0.45347 0.19828 -1.34218
VAL_461 -2.26012 0.12352 1.63191 -0.26755 0.15125 0.05195 0.72182 -1.02572 -0 -0 -0.51928 0.01669 0 0 0 0 0 -0.06327 1e-05 0.14358 0 -0.47267 0 1.9342 -0.50065 0.21666 -0.11766
GLU_462 -1.44043 0.09457 1.42187 -0.47942 0.16766 1.52978 0.43955 -0.74018 -0 -0 -0.24172 -2.51547 0 0 0 0 0 -0.08473 0.01017 0 4.34936 -0.0422 0 -2.7348 -0.53247 0.16323 -0.63522
GLY_463 -0.88726 0.0242 1.17227 -0.00028 0 0 0.26214 -0.54105 -0 -0 0.2566 -0.17406 0 0 0 0 0 -0.10931 0 0 0 -1.21448 0 0.83697 -0.09403 0.05608 -0.41222
GLU_464 -0.95726 0.02543 1.22412 -0.21062 0.03517 0.29938 0.24263 -0.55537 -0.00644 -0.1077 -0.09877 -0.42086 0 0 0 0 0 -0.00348 0.00202 0 3.06733 -0.03297 0 -2.7348 0.05913 0.03925 -0.13381
ARG_465 -1.52207 0.076 1.63972 -0.49908 0.05675 0.24659 0.22029 -0.73521 -0.01507 -0.13778 -0.11327 0.69753 0 0 0 0 0 -0.05912 0.00819 2.03761 0 -0.01804 0 -1.2888 -0.46372 0.07966 0.21018
VAL_466 -3.16245 0.23136 1.8179 -0.27862 0.14966 0.05632 0.663 -1.12714 -0.01507 -0.13778 -0.14443 0.09137 0 0 0 0 0 -0.07537 0.00098 0.06424 0 -0.41664 0 1.9342 -0.59018 0.16413 -0.77454
GLU_467 -3.55225 0.27562 5.20386 -0.22741 0.03305 0.3332 2.39622 -2.24796 -0.01989 -0.09822 -3.69948 -0.44713 0 0 -0.93255 0 0 -0.07971 0.03932 0 3.97311 -0.04374 0 -2.7348 -0.59134 0.16413 -2.25597
ALA_468 -1.4397 0.06692 1.94958 -0.02447 1e-05 0 0.40963 -0.94383 -0 -0 -0.14407 -0.21281 0 0 0 0 0 -0.03994 0 0 0 -0.10668 0 1.8394 -0.78671 0.10851 0.67585
GLY_469 -1.49998 0.05616 1.36596 -0.00026 0 0 0.3457 -0.70917 -0.00064 -0.01014 0.09227 -0.17108 0 0 0 0 0 -0.09833 0 0 0 -0.86628 0 0.83697 -0.48756 0.13356 -1.01281
ASP_470 -2.32514 0.13698 3.00283 -0.1035 0.00829 0.30284 1.30216 -1.39732 -0.02512 -0.11112 -2.01999 -1.32026 0 0 -0.81785 0 0 -0.02225 0.00103 0 2.27906 -0.23072 0 -2.3716 0.03486 0.26486 -3.41194
VAL_471 -5.21164 0.65018 1.22358 -0.3272 0.25149 0.07025 1.08 -1.55766 -0 -0 -1.13931 0.09884 0 0 -0.81785 0 0 -0.00759 0.00182 0.87475 0 0.72119 0 1.9342 0.13938 0.63551 -1.38007
VAL_472 -6.19647 1.65716 0.22202 -0.34685 0.75844 0.08188 1.0866 -1.51747 -0.01509 -0.10415 -0.15576 -1.26673 0 0 0 0 0 1.13389 0.00622 0.77974 0 0.79569 0 1.9342 5.63286 1.25992 5.74609
ALA_473 -2.88398 0.32949 1.2165 -0.02877 0.00793 0 0.34005 -1.11815 -0.02512 -0.11112 0.62793 -0.51106 0 0 0 0 0 1.01244 0 0 0 0.25709 0 1.8394 6.91867 2.22051 10.0918
PRO_474 -6.33222 0.97633 3.06594 -0.1887 0.00212 0.13332 1.26166 -1.69796 -0.0013 -0.00497 -1.97016 0.06631 0 0 -1.08488 0 0 0.20485 0.02826 0.70659 0 -0.90642 0 -2.4119 1.04897 1.7988 -5.30534
TRP_475 -11.6904 1.33156 1.63183 -0.6732 0.31948 0.35554 2.83713 -2.87835 -0.00955 -0.03521 -2.04726 -0.46838 0 0 0 0 0 0.04989 0.04177 0 2.92209 -0.23317 0 1.6906 -0.52347 0.82308 -6.556
VAL_476 -7.52683 1.04308 1.15271 -0.27716 0.17599 0.06172 1.33536 -2.1201 -0.01053 -0.07413 -0.34137 -0.37269 0 0 0 0 0 -0.04431 0.00311 0.18143 0 -0.70574 0 1.9342 -0.35238 0.67276 -5.26486
LEU_477 -8.00059 0.85065 1.27771 -0.57834 0.27848 0.10463 2.12757 -2.07079 -0.00955 -0.03521 -2.15977 0.29253 0 0 0 0 0 0.00258 0.49386 1.5314 0 -0.26362 0 0.18072 -0.28205 0.69756 -5.56223
SER_478 -4.28773 0.30332 2.80724 -0.03386 0 0.07808 1.45548 -1.52711 -0.0119 -0.11655 -1.16431 -0.09324 0 0 0 0 0 -0.00343 3e-05 0.10857 0 -0.47764 0.61179 -0.77834 -0.25277 0.57231 -2.81006
ALA_479 -6.67923 1.23658 3.33243 -0.01967 0 0 3.02607 -2.67452 -0 -0 -2.2132 -0.35731 0 0 0 0 0 0.02007 0 0 0 -0.46471 0 1.8394 -0.08201 0.41286 -2.62324
SER_480 -3.65946 0.1927 2.75102 -0.03236 0.0016 0.05593 1.02941 -1.36663 -0 -0 -0.3008 -1.08453 0 0 -0.94304 0 0 -0.05015 6e-05 0.26091 0 -0.30665 0.67507 -0.77834 -0.31955 0.39406 -3.48076
SER_481 -5.17792 0.41129 5.72484 -0.02878 0 0.06829 2.80357 -2.85498 -0.0117 -0.06261 -2.09714 -0.37272 0 0 -0.77783 0 0 -0.01451 0.04168 0.05893 0 -0.52681 0.60731 -0.77834 -0.52725 0.15457 -3.36012
ALA_482 -4.31672 0.10788 4.54047 -0.02326 0 0 1.26516 -2.34157 -0 -0 -1.19597 -0.36058 0 0 0 0 0 -0.04906 0 0 0 -0.32473 0 1.8394 -0.47293 0.127 -1.2049
GLU_483 -5.0904 0.23118 5.89823 -0.4743 0.29045 1.49769 1.92434 -2.78271 -0.02928 -0.15684 -2.18576 -2.80514 0 0 0 0 0 0.07212 0.07066 0 3.8697 -0.17665 0 -2.7348 -0.4321 0.16651 -2.84709
GLY_484 -4.99947 0.24019 4.68788 -5e-05 0 0 2.42351 -2.61017 -0.02928 -0.15684 -1.80162 -0.42159 0 0 -0.77783 0 0 -0.05289 0 0 0 0.5335 0 0.83697 0.09691 0.21255 -1.81823
LEU_485 -9.13395 0.96796 4.29484 -0.65039 0.18888 0.21822 2.40635 -3.42134 -0 -0 -2.04724 0.11733 0 0 0 0 0 0.08471 0.0411 0.85164 0 -0.22723 0 0.18072 0.16257 0.31434 -5.65149
ARG_486 -7.68625 0.37612 7.25189 -0.73963 0.0943 0.47638 3.32699 -3.73294 -0 -0 -3.26676 0.32746 0 0 0 0 0 0.00958 0.02843 1.44046 0 -0.06629 0 -1.2888 -0.23453 0.33761 -3.34597
ALA_487 -5.07317 0.41513 4.24519 -0.02256 0 0 2.736 -2.61454 -0 -0 -2.24343 -0.35562 0 0 0 0 0 0.02649 0 0 0 -0.27734 0 1.8394 -0.44906 0.30873 -1.46477
GLN_488 -7.82899 0.58939 7.38761 -0.68993 0.05777 0.67848 3.46082 -3.52624 -0.02083 -0.23857 -3.48851 -0.7885 0 0 -0.49732 0 0 0.08107 0.12915 0 2.87355 -0.04819 0 -0.18838 -0.36317 0.5687 -1.85209
ALA_489 -7.2177 0.67093 3.22856 -0.02209 0 0 3.01375 -2.99682 -0 -0 -2.25258 -0.37741 0 0 0 0 0 -0.01083 0 0 0 -0.25361 0 1.8394 -0.33659 0.53797 -4.17702
ALA_490 -4.50524 0.47828 3.62173 -0.02146 0 0 2.49562 -2.53711 -0 -0 -2.25606 -0.35407 0 0 0 0 0 0.01113 0 0 0 -0.12251 0 1.8394 -0.3349 0.25456 -1.43064
ARG_491 -7.27014 0.44842 7.43551 -0.42555 0.03123 0.20191 3.00347 -3.4155 -0.0298 -0.17432 -3.69149 0.33654 0 0 -0.35978 0 0 -0.04183 0.23261 2.06673 0 -0.06279 0 -1.2888 -0.24583 0.3319 -2.91752
LEU_492 -9.5889 1.42702 3.15229 -0.69193 0.20539 0.25021 2.61445 -2.7158 -0 -0 -2.17338 0.11892 0 0 0 0 0 0.032 0.02992 0.82771 0 -0.2186 0 0.18072 -0.18238 0.44023 -6.29211
ALA_493 -6.23592 0.5484 4.3207 -0.02051 0 0 2.87248 -2.94245 -0.0134 -0.08001 -2.84089 -0.34949 0 0 0 0 0 -0.02044 0 0 0 -0.07991 0 1.8394 -0.08425 0.42065 -2.66565
ALA_494 -4.39103 0.158 4.56043 -0.02157 0 0 2.19694 -2.53202 -0.014 -0.15472 -1.64231 -0.35822 0 0 0 0 0 -0.02767 0 0 0 -0.24901 0 1.8394 -0.27982 0.31039 -0.6052
HIS_495 -7.71439 0.87829 6.44987 -0.73289 0.02919 0.77043 2.41211 -3.20969 -0 -0 -1.31446 -0.31263 0 0 0 0 0 -0.00542 0.02097 0 1.62972 -0.24909 0 -0.45461 -0.12078 0.23952 -1.68389
LEU_496 -8.23775 0.89884 2.07971 -0.52622 0.32737 0.142 1.20489 -2.23567 -0.01566 -0.08937 -0.72489 0.19704 0 0 0 0 0 0.08815 0.08065 0.26369 0 -0.25779 0 0.18072 -0.03313 0.46423 -6.19318
ARG_497 -5.42181 0.44693 5.18735 -0.79481 0.16745 0.50792 1.9795 -2.56057 -0.02251 -0.18915 -2.36445 0.49288 0 0 0 0 0 0.03968 0.09327 2.21489 0 0.0479 0 -1.2888 0.09959 0.52466 -0.84009
GLU_498 -2.64929 0.0679 3.16393 -0.23596 0.05369 0.39303 1.01344 -1.34588 -0.0134 -0.08001 -0.89469 -0.55241 0 0 0 0 0 0.28938 0.02348 0 3.03616 0.20851 0 -2.7348 0.5207 0.47826 0.74204
HIS_D_499 -5.84585 0.94415 5.13574 -0.37848 0.00351 0.24883 1.94531 -2.46833 -0.01566 -0.08937 -2.22917 -0.32653 0 0 -0.84185 0 0 0.30674 0.32439 0 2.09874 -0.39109 0 -0.45461 0.70248 1.43485 0.10381
PRO_500 -2.39938 0.48625 2.49509 -0.1242 0.00016 0.09229 1.07027 -1.03678 -0 -0 -1.36819 0.24888 0 0 -0.84185 0 0 0.05145 0.04461 0.15539 0 -1.18974 0 -2.4119 0.12955 1.50278 -3.09531
GLY_501 -0.87672 0.09067 1.10087 -0.00019 0 0 0.17331 -0.50151 -0 -0 -0.17169 -0.23905 0 0 0 0 0 -0.07116 0 0 0 0.59353 0 0.83697 -0.24463 0.45947 1.14986
GLN_502 -4.80747 0.40783 2.96972 -0.6457 0.09157 0.42469 1.11925 -1.52521 -0.00343 -0.03005 -0.27673 -0.38193 0 0 0 0 0 -0.023 0.14833 0 3.16354 -0.10701 0 -0.18838 0.31135 0.25878 0.90614
ASP_503 -4.35446 0.64978 6.03202 -0.20059 0.0508 0.62464 2.98435 -2.49098 -0.00064 -0.01014 -4.61558 -1.26622 0 0 -0.74554 0 0 -0.03107 0.02146 0 2.51725 -0.65623 0 -2.3716 0.03988 0.91542 -2.90743
PRO_504 -4.69532 0.8561 3.71265 -0.07338 0 0.04585 2.74716 -1.83321 -0 -0 -1.29862 0.60153 0 0 0 0 0 -0.23221 0.03675 0.21963 0 -0.78838 0 -2.4119 -0.02595 0.98721 -2.1521
ARG_505 -7.67492 0.57702 8.8522 -0.57612 0.11978 0.36891 3.80598 -4.11282 -0.01989 -0.09822 -5.95395 0.11364 0 0 -1.80836 0 0 -0.01508 0.5853 2.76041 0 -0.15152 0 -1.2888 -0.06276 0.74437 -3.83482
ASP_506 -7.76063 0.48271 9.67421 -0.10478 0.00137 0.31135 4.28752 -4.26941 -0.00324 -0.02292 -7.98639 -0.43057 0 0 -0.54421 -0.89029 0 0.22091 0.02064 0 2.28985 -0.33104 0 -2.3716 -0.42519 0.75242 -7.09928
ILE_507 -10.6754 1.06041 3.27811 -0.49051 0.33814 0.09465 2.3782 -3.02501 -0.00193 -0.01384 -1.42638 0.04549 0 0 0 0 0 -0.07114 0.01893 0.47848 0 -0.47737 0 0.73287 -0.1005 0.61193 -7.24491
ALA_508 -7.58681 0.94106 4.78406 -0.02074 0 0 2.85522 -3.56688 -0.01182 -0.0791 -2.56897 -0.31455 0 0 0 0 0 0.08994 0 0 0 -0.0224 0 1.8394 0.08499 0.62607 -2.95052
TYR_509 -9.30376 0.72182 5.56811 -1.00897 0.06449 0.37732 3.14609 -3.48321 -0.00463 -0.01805 -1.90178 -0.30914 0 0 0 0 0 -0.00813 0.06133 0 1.92125 -0.34242 0.00313 1.2797 0.04174 0.3657 -2.82941
SER_510 -5.754 0.28233 6.69122 -0.03079 5e-05 0.02128 3.67215 -3.19845 -0.01434 -0.12787 -4.07235 0.01293 0 0 -0.66177 0 0 0.03378 0.00073 0.523 0 0.3176 1.76963 -0.77834 0.04419 0.29633 -0.9727
LEU_511 -8.96576 1.18606 3.59982 -0.50576 0.23042 0.11372 2.64062 -2.91405 -0.01677 -0.12832 -0.94504 0.2595 0 0 0 0 0 -0.02469 0.1533 0.57974 0 -0.22968 0 0.18072 -0.03528 0.5105 -4.31093
ALA_512 -5.55903 0.90067 2.51399 -0.02375 0 0 1.76459 -2.26645 -0 -0 -1.15375 -0.32898 0 0 0 0 0 -0.05807 0 0 0 -0.26954 0 1.8394 -0.33045 0.79656 -2.17481
THR_513 -4.36437 0.30983 3.22558 -0.11561 0.06944 0.06425 2.02377 -1.91935 -0.01434 -0.12787 -0.68925 -1.24466 0 0 0 0 0 -0.06927 0.01315 0.14254 0 -0.67445 2.26272 -1.0874 -0.39818 0.70476 -1.88873
GLY_514 -3.29648 0.34444 3.51232 -6e-05 0 0 1.67924 -1.67934 -0.02169 -0.15888 -2.0231 -0.36847 0 0 -0.45917 0 0 -0.12143 0 0 0 0.31367 0 0.83697 -0.15287 0.43621 -1.15866
ARG_515 -6.55255 0.26877 7.5553 -0.88151 0.17863 0.64291 2.33924 -3.24186 -0.03098 -0.27459 -2.55493 -0.05832 0 0 -1.13302 0 0 0.03766 0.04269 1.80422 0 -0.22225 0 -1.2888 -0.14221 0.5137 -2.9979
ALA_516 -3.31848 0.29126 1.54378 -0.02529 4e-05 0 1.17492 -1.17791 -0.00152 -0.0222 -1.50861 -0.22505 0 0 0 0 0 -0.06765 0 0 0 -0.06052 0 1.8394 -0.58228 0.41087 -1.72923
ALA_517 -2.42789 0.14289 1.47221 -0.03002 0.00577 0 0.80035 -0.98314 -0.00326 -0.04846 -0.37436 -0.4885 0 0 -0.44855 0 0 0.00533 0 0 0 -0.08823 0 1.8394 -0.32417 0.38714 -0.5635
LEU_518 -7.7468 1.09307 3.73334 -0.44758 0.22599 0.07036 1.64596 -2.5258 -0.00529 -0.02424 -1.26242 0.48679 0 0 -0.43065 0 0 0.06064 0.14814 0.29745 0 0.03286 0 0.18072 -0.0551 1.27724 -3.24533
PRO_519 -4.06641 0.44924 2.78585 -0.06768 0 0.04161 1.52318 -1.2864 -0 -0 -1.26309 0.56318 0 0 0 0 0 0.01356 0.02658 0.13861 0 -0.52188 0 -2.4119 0.07453 1.68007 -2.32093
HIS_D_520 -8.96811 0.77485 7.18717 -0.40676 0.02754 0.42134 2.81666 -3.79038 -0.00959 -0.04334 -3.06351 -0.36866 0 0 0 0 0 0.14663 0.20141 0 2.93052 -0.00892 0 -0.45461 0.33811 1.08036 -1.18929
ARG_521 -9.44502 0.74455 7.04942 -0.4467 0.05872 0.24117 3.99363 -3.70632 -0.02746 -0.09104 -5.14832 0.04892 0 0 -0.8792 0 0 0.0287 0.01831 2.3915 0 -0.18007 0 -1.2888 -0.0422 0.83607 -5.84413
ALA_522 -4.96515 0.47012 2.27297 -0.0211 0 0 2.5446 -2.01449 -0.00959 -0.04334 -2.50541 -0.40047 0 0 0 0 0 -0.0075 0 0 0 -0.52527 0 1.8394 -0.129 0.58324 -2.91098
ALA_523 -5.37802 0.78744 2.632 -0.01795 0 0 2.806 -2.22118 -0.00396 -0.0176 -2.51225 -0.43463 0 0 0 0 0 0.33887 0 0 0 -0.53778 0 1.8394 -0.05365 0.36287 -2.41043
PHE_524 -9.99721 1.9269 1.76675 -0.74042 0.09456 0.45951 2.24598 -2.32895 -0 -0 -2.00259 0.29911 0 0 0 0 0 0.0062 0.25093 0 2.15473 -0.06923 0 1.0402 -0.0966 0.83919 -4.15094
ALA_525 -3.14752 0.4581 1.11643 -0.02908 0.02111 0 0.66282 -1.06599 -0.00888 -0.06451 -0.82054 -0.48404 0 0 0 0 0 0.28778 0 0 0 -0.12089 0 1.8394 0.47739 1.66433 0.78592
PRO_526 -4.59104 0.68804 1.25953 -0.20419 0.0071 0.14952 0.07048 -0.87158 -0.01509 -0.10415 -0.21701 0.0315 0 0 0 0 0 0.114 0.00637 0.35577 0 -0.86308 0 -2.4119 0.39721 1.27292 -4.92558
VAL_527 -2.73866 0.41546 -0.09359 -0.29552 0.25284 0.07599 0.17476 -0.58097 -0 -0 0.25774 -0.66523 0 0 0 0 0 0.03684 0.00346 0.21855 0 -0.19065 0 1.9342 0.18538 0.3487 -0.66069
ASP_528 -2.68009 0.49216 3.47001 -0.11251 0.0133 0.33194 1.23298 -1.55898 -0 -0 -2.75303 -1.46359 0 0 -0.51265 -0.69383 0 0.12904 0.09575 0 2.01697 -0.08219 0 -2.3716 0.56892 0.44632 -3.43108
GLU_529 -1.8519 0.27658 2.8743 -0.31899 0.06093 0.41038 1.35936 -1.22895 -0 -0 -1.87052 -0.38706 0 0 -1.26426 0 0 -0.06199 0.00302 0 2.88975 0.21815 0 -2.7348 0.27678 0.47163 -0.87757
SER_530 -2.85045 0.21318 3.78758 -0.044 7e-05 0.0732 1.91347 -1.72968 -0 -0 -2.17394 -0.70428 0 0 -0.75161 0 0 0.08115 0.08601 1.04106 0 0.52894 1.89873 -0.77834 0.80126 0.49316 1.88551
ALA_531 -5.53521 0.96746 4.28183 -0.02463 0.00036 0 2.3153 -2.59097 -0 -0 -0.88638 -0.38951 0 0 0 0 0 -0.07324 0 0 0 -0.35927 0 1.8394 0.41939 0.60892 0.57346
ALA_532 -5.03824 0.63061 2.5791 -0.0228 0 0 1.63673 -2.02609 -0 -0 -0.8572 -0.3969 0 0 0 0 0 -0.01547 0 0 0 -0.39187 0 1.8394 -0.66598 0.4278 -2.30092
LEU_533 -7.79149 0.75981 4.30581 -0.66471 0.34397 0.30653 2.7984 -2.90763 -0 -0 -1.98905 -0.15637 0 0 0 0 0 -0.03892 0.34562 1.96916 0 -0.21661 0 0.18072 -0.34955 0.51504 -2.58927
ARG_534 -5.95933 0.28927 6.93767 -0.68402 0.06332 0.41339 2.92783 -3.38234 -0 -0 -3.22886 0.29364 0 0 0 -0.69383 0 0.05026 0.19375 1.50041 0 -0.08556 0 -1.2888 -0.12257 0.71783 -2.05792
VAL_535 -8.54516 1.68826 3.77501 -0.3668 0.33833 0.08574 2.44247 -3.14922 -0 -0 -2.24515 0.00852 0 0 0 0 0 0.12727 0.14688 0.93481 0 -0.0718 0 1.9342 -0.1929 0.92442 -2.16513
LEU_536 -10.827 1.83472 3.70454 -0.74067 0.38005 0.27004 3.55489 -3.40132 -0 -0 -1.9852 0.18508 0 0 0 0 0 0.04813 0.10656 0.91128 0 -0.2194 0 0.18072 -0.16575 0.99441 -5.16889
ASP_537 -5.05231 0.29079 5.83474 -0.18868 0.00178 0.62204 2.92128 -2.97813 -0.00852 -0.03444 -3.64201 -0.15454 0 0 0 0 0 0.40852 0.18395 0 3.30459 0.07796 0 -2.3716 -0.27434 0.71345 -0.34546
GLY_538 -4.33711 0.30744 5.49569 -5e-05 0 0 3.34523 -2.76615 -0 -0 -3.6305 -0.43414 0 0 0 0 0 0.02078 0 0 0 0.21126 0 0.83697 0.37535 0.43415 -0.14107
LEU_539 -7.32864 1.00132 3.50375 -0.66459 0.13186 0.27918 2.09878 -2.51586 -0 -0 -0.82087 0.02519 0 0 0 0 0 -0.03146 0.29075 0.91768 0 -0.21928 0 0.18072 0.51609 0.51325 -2.12214
ALA_540 -5.37755 0.56815 2.94532 -0.0224 0 0 1.92418 -2.47597 -0 -0 -1.08519 -0.35067 0 0 0 0 0 0.04391 0 0 0 -0.32671 0 1.8394 -0.2889 0.53749 -2.06893
THR_541 -3.44893 0.15134 3.61757 -0.21186 0.21088 0.07853 1.24706 -1.76963 -0 -0 -1.52808 -0.264 0 0 0 0 0 0.00362 0.01458 0.30737 0 0.03327 2.28274 -1.0874 -0.07941 0.26205 -0.18032
GLY_542 -2.17618 0.06356 2.51979 -7e-05 0 0 1.03896 -1.29366 -0 -0 -0.75772 -0.34141 0 0 0 0 0 -0.14046 0 0 0 -1.53876 0 0.83697 0.48429 0.18476 -1.11993
ASN_543 -3.05434 0.08541 3.02498 -0.16477 0.01084 0.23639 1.09623 -1.54863 -0 -0 -0.81127 -0.28653 0 0 0 0 0 0.03572 3e-05 0 1.78778 0.13879 0 -0.93687 0.39282 0.17553 0.18209
ALA_544 -0.81897 0.05269 0.92328 -0.02484 6e-05 0 0.03667 -0.43082 -0 -0 0.00061 -0.23543 0 0 0 0 0 -0.02146 0 0 0 -0.01272 0 1.8394 -0.33298 0.14422 1.1197
ASP_545 -3.62944 0.54753 4.50197 -0.21022 0.11771 0.65865 2.45295 -2.19492 -0.00761 -0.03439 -2.60352 -1.61615 0 0 -0.74172 0 0 -0.01475 0.01584 0 2.37465 -0.68746 0 -2.3716 0.03149 0.24964 -3.16133
GLY_546 -1.11643 0.15764 1.79682 -4e-05 0 0 0.71986 -0.8764 -0 -0 0.38797 -0.3993 0 0 0 0 0 -0.18665 0 0 0 0.35423 0 0.83697 0.57237 0.35912 2.60616
ALA_547 -3.93196 0.43722 2.26314 -0.02628 0.00272 0 1.9329 -1.68339 -0.00171 -0.0058 -2.80076 -0.4361 0 0 -0.74172 0 0 -0.06568 0 0 0 0.00897 0 1.8394 -0.15978 0.28013 -3.0887
ALA_548 -3.47673 0.47089 1.83497 -0.0259 0.00054 0 1.34065 -1.55859 -0.00761 -0.03439 -1.15253 -0.30179 0 0 0 0 0 -0.0047 0 0 0 0.23633 0 1.8394 -0.25812 0.34382 -0.75377
VAL_549 -6.11787 0.82666 2.67077 -0.27919 0.20619 0.05937 2.69681 -2.20439 -0.00126 -0.0036 -2.0704 -0.19192 0 0 0 0 0 0.017 0.03038 0.38632 0 -0.79928 0 1.9342 -0.14307 0.52609 -2.4572
GLY_550 -1.89517 0.24717 0.47256 -0.00104 0 0 0.29487 -0.62179 -0 -0 -0.51294 -0.31677 0 0 0 0 0 -0.01926 0 0 0 -1.00727 0 0.83697 0.31069 0.67057 -1.54143
THR_551 -3.34536 0.42448 2.5942 -0.15446 0.05673 0.05813 1.86401 -1.69924 -0.0067 -0.12189 -2.76802 -1.22358 0 0 -0.03293 0 0 0.044 0.03602 0.04411 0 0.16002 2.33041 -1.0874 1.20486 0.79323 -0.82939
SER_552 -3.18119 0.39163 2.5738 -0.02956 0 0.06959 0.96893 -1.1397 -0.0067 -0.12189 -0.69596 -0.00777 0 0 -0.03293 0 0 0.26899 0.00112 0.04429 0 -0.53134 0.6 -0.77834 0.53888 1.22095 0.15278
ARG_553 -2.52797 0.22069 2.6838 -0.58111 0.09726 0.32951 1.25284 -1.15681 -0 -0 -0.70287 0.11711 0 0 0 0 0 0.12608 0.03011 0.79629 0 0.86534 0 -1.2888 5.34522 1.45998 7.06668
ALA_554 -1.77539 0.28682 0.75952 -0.01069 0 0 0.1478 -0.62928 -0 -0 0.06156 -0.26754 0 0 0 0 0 0.0163 0 0 0 0.45322 0 1.8394 6.45849 0.83382 8.17403
GLN_555 -2.45723 0.32777 1.24653 -1.00142 0.24765 1.54769 0.38506 -0.86219 -0 -0 -0.08209 -0.73683 0 0 0 0 0 0.14024 0.08488 0 1.88307 0.34284 0 -0.18838 1.5618 0.37539 2.81479
GLN_556 -5.08067 1.08383 5.21721 -0.24173 0.02636 0.19713 1.46891 -2.12957 -0.00233 -0.01734 -2.29259 -0.80872 0 0 -0.4547 -0.50221 0 0.08767 0.04374 0 3.10389 -0.11144 0 -0.18838 0.54551 1.16807 1.11264
ARG_557 -4.57865 0.38017 3.37356 -0.622 0.07926 0.37749 2.00299 -1.71796 -0.00901 -0.0857 -2.65414 0.41084 0 0 0 0 0 -0.00431 0.20655 3.132 0 -0.1277 0 -1.2888 -0.22841 1.33475 -0.01905
ALA_558 -4.56897 0.49973 1.76983 -0.0275 0.0017 0 2.36602 -1.85481 -0 -0 -2.7928 -0.287 0 0 0 0 0 0.02605 0 0 0 0.32151 0 1.8394 -0.10792 0.72423 -2.09052
VAL_559 -8.97662 1.54775 2.04324 -0.28093 0.26852 0.05841 2.69063 -2.71116 -0.00245 -0.00781 -2.91031 -0.19598 0 0 0 0 0 -0.02098 0.00229 0.34481 0 -0.7919 0 1.9342 -0.14254 0.56965 -6.58116
PHE_560 -11.354 1.31686 1.83585 -0.52952 0.26738 0.21819 2.85846 -2.51487 -0.00569 -0.01669 -2.30503 -0.23983 0 0 0 0 0 -0.02868 0.11665 0 4.13051 -0.15754 0 1.0402 -0.2627 0.64233 -4.98814
VAL_561 -8.6331 1.34574 2.68788 -0.28974 0.21852 0.06263 2.62574 -2.57842 -0 -0 -2.46449 -0.08823 0 0 0 0 0 -0.04461 0.14392 0.16097 0 -0.56408 0 1.9342 -0.26702 0.75195 -4.99815
PHE_562 -12.5845 1.98729 2.59832 -0.67389 0.1246 0.37891 2.59333 -3.18738 -0.00578 -0.01701 -2.82757 0.07707 0 0 0 0 0 0.09355 0.00018 0 2.17266 -0.37394 0 1.0402 -0.09606 1.17973 -7.52024
PRO_563 -6.97465 0.95659 3.68983 -0.18481 0.00032 0.12777 1.33789 -1.5369 -0 -0 -1.3209 0.09964 0 0 -0.44115 0 0 0.01423 0.05206 0.33156 0 -0.79002 0 -2.4119 -0.03291 1.16181 -5.92153
GLY_564 -3.93425 0.2541 3.58592 -0.00025 0 0 1.5958 -1.90949 -0.00601 -0.02434 -0.99342 -0.14979 0 0 0 0 0 -0.09415 0 0 0 -1.18205 0 0.83697 -0.05027 0.35011 -1.72112
GLN_565 -5.86113 0.41747 3.42503 -0.29689 0.16551 0.16621 1.94527 -1.90928 -0.01835 -0.10053 -2.43925 0.16484 0 0 -0.67407 -1.44318 0 -0.05616 0.17931 0 4.92552 0.21111 0 -0.18838 -0.04518 0.29547 -1.13664
GLY_566 -2.24965 0.10383 2.00694 -9e-05 0 0 1.31313 -1.14628 -0.03441 -0.13667 -0.59297 -0.28475 0 0 -1.16451 0 0 -0.17945 0 0 0 -1.53406 0 0.83697 0.2821 0.41395 -2.36593
TRP_567 -13.7812 2.60251 4.55857 -1.3982 0.2264 0.70341 3.26553 -3.40999 -0.00601 -0.02434 -1.84842 -0.8208 0 0 -0.44115 0 0 -0.04798 0.00066 0 2.2031 -0.0204 0 1.6906 0.42101 0.85484 -5.27182
GLN_568 -6.54142 0.54816 3.97597 -0.76671 0.30873 1.21874 1.56038 -2.07261 -0.0614 -0.34327 -1.74224 -2.13285 0 0 -1.16451 0 0 0.01206 0.1382 0 4.44247 0.06774 0 -0.18838 -0.22197 0.95032 -2.01258
TRP_569 -11.6377 1.0622 6.1472 -0.94171 0.02878 0.47637 3.76073 -3.76379 -0.01195 -0.0622 -2.46582 -0.36395 0 0 -0.47175 0 0 -0.00606 0.16623 0 1.71119 -0.31577 0 1.6906 -0.08496 1.13872 -3.94362
ALA_570 -3.07251 0.67735 1.5772 -0.02686 0.00177 0 0.6327 -1.22068 -0 -0 -0.40624 -0.25912 0 0 0 0 0 -0.05872 0 0 0 0.10599 0 1.8394 -0.19892 1.33912 0.93049
GLY_571 -4.00631 0.50336 3.07787 -5e-05 0 0 1.51762 -1.95187 -0.02279 -0.1392 -2.19452 -0.42162 0 0 0 0 0 -0.18346 0 0 0 -1.38441 0 0.83697 -0.85657 0.62848 -4.5965
MET_572 -10.4181 2.26251 3.35439 -0.48615 0.09784 0.1462 2.43965 -2.5533 -0 -0 -0.55603 0.04185 0 0 0 0 0 -0.07414 0.21852 1.47891 0 0.35368 0 0.60916 -0.41033 0.85516 -2.64014
ALA_573 -5.71967 0.633 1.98409 -0.02706 0.01404 0 2.40784 -2.04461 -0 -0 -0.87309 -0.57948 0 0 0 0 0 0.01054 0 0 0 0.17883 0 1.8394 0.44794 0.94327 -0.78496
VAL_574 -7.35777 1.33998 4.31181 -0.32499 0.23154 0.07475 2.44139 -2.98661 -0 -0 -1.45814 -0.24276 0 0 0 0 0 -0.0692 0.08062 0.14785 0 -0.25263 0 1.9342 0.23858 0.58461 -1.30678
ASP_575 -5.55313 0.96751 6.48498 -0.10732 0.00441 0.31978 2.64064 -3.06856 -0.02688 -0.17517 -3.31746 -0.56218 0 0 -0.62619 0 0 0.14994 0.17872 0 1.98671 0.05985 0 -2.3716 -0.20188 1.02846 -2.18936
LEU_576 -11.2499 2.17085 4.75292 -0.49144 0.16601 0.12696 3.21213 -3.50698 -0 -0 -1.28254 0.17513 0 0 0 0 0 0.01337 0.08218 0.30199 0 -0.31359 0 0.18072 -0.30253 1.55797 -4.40673
LEU_577 -7.9752 1.19276 3.18397 -0.479 0.19699 0.11221 2.09326 -2.60889 -0 -0 -0.93709 0.18942 0 0 0 0 0 -0.00717 0.0405 0.34367 0 -0.24304 0 0.18072 -0.32907 1.25358 -3.7924
ASP_578 -3.3679 0.3464 5.31259 -0.11561 0.01247 0.36008 2.26012 -2.34401 -0 -0 -3.14177 -0.18055 0 0 0 -1.46436 0 -0.03698 0.01124 0 2.07439 -0.29716 0 -2.3716 -0.24109 0.84891 -2.33482
THR_579 -4.91949 0.27723 4.40418 -0.12645 0.04572 0.06681 2.48832 -2.12466 -0 -0 -1.80547 -0.61649 0 0 -0.54659 0 0 0.00807 0.02997 0.16136 0 -0.39301 2.40008 -1.0874 -0.28901 0.88677 -1.14007
SER_580 -5.18181 0.47461 5.68515 -0.04267 0.00448 0.08381 3.24113 -2.53501 -0 -0 -2.70927 -0.51337 0 0 -0.51056 0 0 0.20628 0.06808 0.20536 0 0.13808 0.69078 -0.77834 0.67399 1.14793 0.34867
PRO_581 -2.75187 0.30834 2.17436 -0.06739 0 0.04228 1.26296 -1.21448 -8e-05 -0.00108 -1.09388 0.60742 0 0 0 0 0 -0.14061 0.01214 0.22554 0 -0.10453 0 -2.4119 0.84511 0.87496 -1.4327
VAL_582 -4.91936 0.38815 2.81896 -0.31076 0.22014 0.07124 1.60139 -1.998 -0 -0 -0.83327 -0.10826 0 0 0 0 0 -0.05964 0.00118 0.0332 0 -0.39654 0 1.9342 0.04817 0.26549 -1.2437
PHE_583 -12.7246 1.89732 3.2882 -0.9723 0.07037 0.3377 2.90632 -3.12021 -0 -0 -1.4569 0.00703 0 0 -0.51056 0 0 -0.01485 0.05344 0 1.80934 -0.42898 0 1.0402 0.05939 0.32148 -7.4376
ALA_584 -5.70383 0.39583 4.38185 -0.02221 0 0 2.45864 -2.8766 -0 -0 -2.03891 -0.34564 0 0 0 0 0 0.00021 0 0 0 -0.19884 0 1.8394 -0.15242 0.37932 -1.88318
ALA_585 -4.84305 0.26113 5.11885 -0.02182 0 0 2.55239 -2.83909 -0 -0 -1.9791 -0.36224 0 0 0 0 0 -0.01003 0 0 0 -0.15832 0 1.8394 -0.29172 0.25886 -0.47472
ALA_586 -5.80154 0.52689 4.70306 -0.02206 0 0 3.07195 -2.87877 -0.01982 -0.16216 -3.22681 -0.36657 0 0 0 0 0 0.10367 0 0 0 -0.19299 0 1.8394 -0.31334 0.31766 -2.42144
LEU_587 -9.88795 1.67837 3.72765 -0.53502 0.34612 0.1442 3.00693 -3.17711 -0 -0 -2.55253 0.21982 0 0 0 0 0 0.05235 0.27636 0.30581 0 -0.29802 0 0.18072 -0.34719 1.05535 -5.80413
ARG_588 -6.10936 0.30589 6.39093 -0.73428 0.08441 0.46853 2.62274 -3.27638 -8e-05 -0.00108 -1.85327 0.32125 0 0 0 0 0 0.03844 0.00911 1.44175 0 -0.08035 0 -1.2888 -0.35961 0.9999 -1.02024
GLU_589 -5.21451 0.29382 5.51228 -0.2157 0.03308 0.30708 2.51646 -2.78056 -0.01982 -0.16216 -2.13088 -0.6049 0 0 0 0 0 -0.02465 0.01173 0 3.0083 -0.25558 0 -2.7348 -0.45527 0.26061 -2.65549
CYS_590 -8.61013 0.82773 4.65838 -0.04791 0 0.01569 3.11292 -2.94662 -0 -0 -2.94832 -0.02018 0 0 0 0 0 0.00964 0.04291 0.28547 0 0.27328 0 3.6196 -0.10008 0.2083 -1.6193
ALA_591 -5.46404 0.29148 4.46502 -0.02173 0 0 3.09495 -2.77397 -0 -0 -2.35522 -0.36162 0 0 0 0 0 0.00845 0 0 0 -0.22302 0 1.8394 -0.02 0.2903 -1.23001
ASP_592 -3.84551 0.21766 5.06592 -0.10501 0.00482 0.31461 1.92935 -2.36042 -0.01281 -0.13856 -0.67934 -0.38631 0 0 0 0 0 0.04671 0.00283 0 1.73674 0.22553 0 -2.3716 -0.30606 0.34852 -0.31291
ALA_593 -5.39706 0.74317 2.90754 -0.02158 0 0 1.70714 -2.35922 -0 -0 -1.32574 -0.35277 0 0 0 0 0 0.01441 0 0 0 -0.24788 0 1.8394 -0.34671 0.38905 -2.45024
LEU_594 -10.1027 1.94854 2.69638 -0.48561 0.11794 0.12078 2.58041 -2.87162 -0 -0 -2.09322 0.21246 0 0 0 0 0 0.0729 0.55094 0.3668 0 -0.27872 0 0.18072 -0.31496 0.8161 -6.48285
GLU_595 -4.20328 0.59799 4.74203 -0.37663 0.20542 0.47585 2.18156 -2.17439 -0.01281 -0.13856 -1.77518 -0.58425 0 0 0 0 0 -0.04017 0.07457 0 3.07418 -0.1456 0 -2.7348 5.65286 2.22572 7.04452
PRO_596 -3.46601 0.90728 2.64462 -0.06975 0 0.04319 0.65132 -1.06409 -0 -0 -0.73758 0.5944 0 0 0 0 0 -0.12261 0.03568 0.21665 0 -0.75144 0 -2.4119 5.91409 2.05158 4.43542
HIS_597 -5.49291 0.62429 4.89616 -0.37647 0.02863 0.50009 2.04593 -2.42743 -0 -0 -3.40051 0.01475 0 0 -0.77207 -0.85186 0 0.08005 0.07688 0 2.17805 -0.58489 0 -0.45461 0.33211 0.9404 -2.6434
LEU_598 -7.99659 0.99627 2.60223 -0.47627 0.15932 0.09056 2.16977 -2.28259 -0 -0 -0.48972 0.13236 0 0 0 0 0 0.03713 0.21154 0.6384 0 -0.14571 0 0.18072 0.07339 1.28643 -2.81277
ASP_599 -2.6405 0.13716 3.13978 -0.12221 0.01918 0.37828 0.92611 -1.43166 -0 -0 -2.5334 -0.17316 0 0 0 -0.84818 0 -0.00832 0.04558 0 2.34205 -0.37473 0 -2.3716 -0.48784 0.92097 -3.08247
PHE_600 -8.39459 1.42064 0.8237 -1.34487 0.50826 0.78537 1.4691 -1.74957 -0 -0 -0.22843 -0.24956 0 0 0 0 0 0.12505 0.23818 0 1.82366 -0.52166 0 1.0402 -0.50176 0.58644 -4.16984
GLU_601 -4.766 0.57431 3.6612 -0.26984 0.04308 0.33246 1.06728 -1.63797 -0 -0 -1.64409 -0.25996 0 0 0 0 0 0.06411 0.04319 0 3.11727 0.17282 0 -2.7348 -0.07351 0.55317 -1.75729
VAL_602 -7.54102 0.57417 0.62126 -0.31973 0.30961 0.07491 1.54221 -1.8157 -0.00167 -0.01781 -0.55854 -0.25608 0 0 0 0 0 -0.00347 0.01247 0.17888 0 -0.14311 0 1.9342 -0.0814 0.468 -5.02282
ILE_603 -6.57816 1.14308 3.07727 -0.65069 0.41004 0.1383 1.71279 -2.05756 -0 -0 -1.02848 0.36571 0 0 0 0 0 0.55897 0.03758 0.6445 0 -0.36036 0 0.73287 5.68124 2.07261 5.89971
PRO_604 -5.19929 1.21837 3.98423 -0.07215 0 0.04522 1.63005 -1.81171 -0.01011 -0.04548 -1.89566 0.64104 0 0 0 0 0 -0.10851 0.02489 0.17375 0 0.10309 0 -2.4119 5.83328 2.24025 4.33936
PHE_605 -10.4979 1.63529 4.76874 -0.88836 0.16123 0.27825 2.82982 -3.38031 -0 -0 -2.07155 -0.06142 0 0 0 0 0 0.18157 0.00039 0 2.02367 -0.56583 0 1.0402 0.31233 0.74451 -3.48934
LEU_606 -8.83322 1.12333 3.25999 -0.49088 0.21895 0.11047 2.82793 -2.91167 -0 -0 -2.37164 0.25551 0 0 0 0 0 -0.0332 0.01527 0.52283 0 -0.23923 0 0.18072 0.17692 0.50326 -5.68466
ARG_607 -7.00698 0.30717 6.08212 -0.61265 0.09452 0.34006 3.08789 -3.24312 -0.00167 -0.01781 -3.48937 0.22418 0 0 0 -1.46436 0 -0.00994 0.18508 2.54397 0 -0.04323 0 -1.2888 -0.1842 0.62299 -3.87416
ALA_608 -4.97257 0.80307 4.27268 -0.02209 0 0 2.34355 -2.75998 -0.00423 -0.025 -2.34306 -0.33994 0 0 0 0 0 0.03613 0 0 0 -0.19041 0 1.8394 -0.28871 0.6626 -0.98857
GLU_609 -6.73937 0.58749 7.66289 -0.24163 0.02246 0.32725 3.07606 -3.6059 -0.03659 -0.2031 -3.49056 -0.55992 0 0 -0.67997 0 0 0.05253 0.42588 0 3.69896 -0.33012 0 -2.7348 -0.55139 0.73283 -2.58701
ALA_610 -3.0849 0.39785 2.3242 -0.02732 0.00294 0 1.21627 -1.6723 -0 -0 -0.88288 -0.42509 0 0 0 0 0 -0.0576 0 0 0 -0.04892 0 1.8394 -0.63793 0.59416 -0.46212
ALA_611 -3.70393 0.46924 2.66653 -0.01976 0 0 1.90443 -1.85333 -0.00361 -0.01524 -1.05252 -0.1345 0 0 0 0 0 -0.01216 0 0 0 0.08314 0 1.8394 -0.26757 0.31942 0.21957
ARG_612 -5.22315 0.40869 6.09809 -0.63459 0.09295 0.36003 2.84909 -2.56416 -0.00063 -0.00976 -3.68922 0.73499 0 0 -1.07995 0 0 -0.0042 0.08746 2.3323 0 0.07916 0 -1.2888 -0.10057 0.28436 -1.26792
ARG_613 -3.16585 0.28072 4.25468 -0.55954 0.08398 0.30977 0.99486 -1.71347 -0.0051 -0.02016 -0.56777 0.61989 0 0 0 -0.46909 0 0.04167 0.0053 2.37123 0 -0.1763 0 -1.2888 -0.38895 0.32611 0.93316
GLU_614 -3.90874 0.37507 5.45699 -0.46054 0.18641 1.43241 0.91776 -2.06229 -0.00507 -0.02005 -2.16957 -2.93229 0 0 0 -0.46909 0 -0.04164 0.0003 0 3.78935 -0.15786 0 -2.7348 -0.55179 0.36886 -2.98656
GLN_615 -4.46491 0.34085 3.90799 -0.23812 0.02884 0.18203 2.03094 -1.86936 -0.00226 -0.03587 -1.85557 -0.52873 0 0 -1.07995 0 0 -0.03208 0.03303 0 2.96833 -0.15521 0 -0.18838 -0.11128 0.37558 -0.69413
ASP_616 -4.76967 0.34333 6.50976 -0.13392 0.03276 0.41756 2.90837 -3.02531 -0.00229 -0.03599 -3.71251 -1.48243 0 0 -0.94403 0 0 -0.00328 0.00017 0 3.97126 0.06887 0 -2.3716 0.03324 0.45714 -1.73857
ALA_617 -1.14826 0.22759 1.72437 -0.02672 0.00648 0 0.85396 -0.84629 -0 -0 -1.34344 -0.40679 0 0 -0.45587 0 0 -0.03923 0 0 0 0.16668 0 1.8394 1.27627 0.39892 2.22705
ALA_618 -2.7038 0.22332 2.15337 -0.02218 0 0 1.47757 -1.40735 -0 -0 -1.62024 -0.1612 0 0 -0.48816 0 0 0.11902 0 0 0 -0.07532 0 1.8394 1.20537 0.24052 0.78032
LEU_619 -3.43113 0.4906 0.96769 -0.47487 0.16757 0.10581 0.46596 -0.94251 -0 -0 -0.22438 0.18074 0 0 0 0 0 0.09273 0.069 0.99953 0 -0.20331 0 0.18072 -0.32651 0.56833 -1.31405
SER_620 -3.66562 0.22985 3.52221 -0.0284 0 0.06465 1.73813 -1.80016 -0.00032 -0.00374 -1.67905 -0.45875 0 0 0 0 0 -0.00484 0.00078 0.199 0 -0.42011 0.60296 -0.77834 -0.36947 1.22019 -1.63103
THR_621 -4.71709 0.58572 3.91753 -0.19604 0.10062 0.11616 1.9785 -1.95152 -0.01022 -0.13414 -1.26909 -0.0055 0 0 -0.67997 0 0 -0.15043 0.00191 1.69187 0 0.45213 2.3362 -1.0874 -0.12545 1.01351 1.86731
GLU_622 -2.07115 0.29634 2.24216 -0.22171 0.03007 0.32141 0.71897 -1.02533 -0.02118 -0.13811 0.13601 -0.61002 0 0 0 0 0 -0.07639 3e-05 0 3.11967 -0.35174 0 -2.7348 -0.23976 0.35506 -0.27048
ARG_623 -6.20061 0.60355 6.86257 -0.66337 0.12162 0.29415 3.59627 -3.23132 -0.0017 -0.01522 -4.55793 0.49002 0 0 0 -0.92106 0 -0.02729 0.01741 2.20423 0 0.08353 0 -1.2888 -0.33651 0.7025 -2.26797
VAL_624 -6.99868 1.17441 3.29166 -0.25877 0.14701 0.04066 2.0256 -2.4371 -0.00328 -0.00918 -1.86147 0.48571 0 0 0 0 0 -0.11565 0.01295 0.92625 0 0.23895 0 1.9342 -0.0942 0.97346 -0.52748
ASP_625 -5.40595 0.62416 6.05258 -0.12024 0.00843 0.36692 2.104 -2.68927 -0.01288 -0.10258 -2.81578 -0.71174 0 0 0 -0.92106 0 -0.13779 0.06794 0 1.78838 -0.01058 0 -2.3716 -0.23851 0.72357 -3.80199
VAL_626 -8.3194 1.89934 3.09485 -0.24651 0.12799 0.03968 2.44047 -2.61593 -0 -0 -1.64518 -0.05353 0 0 0 0 0 0.02737 0.05893 0.95081 0 -0.38352 0 1.9342 0.04787 0.81197 -1.83058
VAL_627 -8.16167 0.90809 4.09641 -0.36947 0.23458 0.09099 2.75503 -2.62994 -0.00032 -0.00374 -2.06339 -0.16365 0 0 0 0 0 -0.05022 0.06437 0.86656 0 -0.01216 0 1.9342 0.09187 1.26936 -1.14311
GLN_628 -8.33964 0.89655 6.78368 -0.2318 0.01771 0.14451 3.09889 -3.24896 -0.00894 -0.08402 -2.67339 -0.48606 0 0 0 -0.99494 0 0.71449 0.10216 0 2.89417 0.09187 0 -0.18838 5.61163 2.05239 6.15192
PRO_629 -8.7242 1.61267 3.46307 -0.06496 1e-05 0.04125 1.77216 -2.08573 -0 -0 -1.60326 0.63853 0 0 0 0 0 -0.05067 0.22319 0.12757 0 0.39371 0 -2.4119 5.85646 1.76649 0.9544
VAL_630 -8.85376 1.36091 2.27949 -0.32021 0.33697 0.07105 2.71598 -2.72009 -0 -0 -1.8579 0.0121 0 0 0 0 0 -0.07038 0.00176 0.03769 0 -0.37811 0 1.9342 0.19617 0.74893 -4.50521
MET_631 -11.4672 1.3973 5.31375 -0.364 0.24388 0.03292 3.09379 -3.36965 -0 -0 -2.72763 0.02424 0 0 0 0 0 0.20753 0.18175 1.09396 0 0.00943 0 0.60916 0.01876 0.56368 -5.13838
PHE_632 -11.4224 1.28821 2.75786 -0.98332 0.06656 0.29752 2.76006 -3.22221 -0.005 -0.03829 -2.08894 -0.10677 0 0 0 0 0 0.00517 0.46692 0 1.77626 -0.50776 0 1.0402 0.06055 0.47701 -7.37837
ALA_633 -6.90463 0.72305 3.67192 -0.02094 0 0 2.80035 -2.88817 -0 -0 -2.99866 -0.36766 0 0 0 0 0 0.02009 0 0 0 -0.27468 0 1.8394 -0.13673 0.28594 -4.25072
VAL_634 -9.14392 0.82352 2.90487 -0.30916 0.13432 0.07041 2.93205 -2.94482 -0 -0 -2.52732 -0.21442 0 0 0 0 0 -0.06567 0.03963 0.06703 0 -0.32859 0 1.9342 -0.24867 0.51191 -6.36463
MET_635 -11.6755 1.62812 5.7528 -0.35342 0.0626 0.11632 3.51319 -3.50473 -0 -0 -2.57225 -0.01471 0 0 0 0 0 -0.01276 0.12108 1.75599 0 0.03018 0 0.60916 -0.02797 0.76331 -3.80856
VAL_636 -7.87852 0.3993 3.09597 -0.30913 0.18862 0.0707 2.88742 -2.74191 -0.00507 -0.02285 -3.33449 -0.22504 0 0 0 0 0 -0.06616 0.00092 0.12563 0 -0.29127 0 1.9342 -0.06221 0.5426 -5.69128
SER_637 -8.13211 0.86342 6.89603 -0.03139 0.00033 0.02147 3.72853 -3.61906 -0.005 -0.03829 -3.04008 0.11517 0 0 0 0 0 0.1169 0.10059 0.5051 0 0.29038 1.7366 -0.77834 -0.12903 0.47383 -0.92497
LEU_638 -10.564 1.20691 3.88924 -0.45673 0.12201 0.09925 2.88138 -3.363 -0 -0 -2.15876 0.20474 0 0 0 0 0 0.15315 0.01373 0.38767 0 -0.26991 0 0.18072 -0.18795 0.66214 -7.1994
ALA_639 -6.98043 0.65507 3.69447 -0.02336 0 0 2.75152 -2.94392 -0 -0 -2.39282 -0.37301 0 0 0 0 0 -0.04459 0 0 0 -0.28844 0 1.8394 -0.41605 0.49492 -4.02724
SER_640 -5.90924 0.33175 6.33115 -0.03075 0.00015 0.02114 3.68094 -3.20242 -0 -0 -3.33425 0.04731 0 0 0 -0.37552 0 0.18031 0.07158 0.49562 0 0.30978 1.76143 -0.77834 -0.27452 0.42926 -0.24464
MET_641 -10.8488 1.41315 4.82392 -0.39881 0.26434 0.07375 3.09369 -3.06761 -0 -0 -1.8907 0.09769 0 0 0 0 0 -0.0318 0.05725 1.77353 0 0.07403 0 0.60916 0.0698 0.94735 -2.94004
TRP_642 -13.7465 1.70593 4.65503 -0.86809 0.02391 0.24872 3.64902 -4.07371 -0 -0 -3.19561 -0.45784 0 0 0 -0.46072 0 -0.02047 0.08865 0 2.46509 -0.27705 0 1.6906 0.06045 1.11293 -7.39965
ARG_643 -8.66938 0.52969 8.07887 -0.58905 0.07457 0.3757 3.15558 -3.97084 -0.00606 -0.03851 -2.49197 0.58564 0 0 0 -0.37552 0 0.04584 0.13449 2.4719 0 -0.08559 0 -1.2888 -0.19522 0.75719 -1.50147
ALA_644 -3.51844 0.24015 2.77352 -0.02311 0 0 1.96873 -1.8647 -0.00438 -0.0333 -0.9889 -0.3764 0 0 0 0 0 -0.08122 0 0 0 -0.36052 0 1.8394 -0.55408 0.44777 -0.53547
HIS_D_645 -8.3698 0.92459 5.74468 -0.3886 0.02483 0.49622 3.47029 -3.42108 -0 -0 -3.79309 -0.36701 0 0 -0.48185 0 0 0.01185 0.01643 0 1.73229 -0.29685 0 -0.45461 -0.57085 0.42626 -5.29631
GLY_646 -3.12212 0.21102 3.44701 -6e-05 0 0 1.74654 -1.79814 -0.00368 -0.05603 -1.70744 -0.3708 0 0 0 0 0 -0.13513 0 0 0 -1.50665 0 0.83697 -0.67853 0.62307 -2.51399
VAL_647 -7.49808 1.00721 2.01515 -0.31272 0.34695 0.07876 2.03202 -2.24921 -0 -0 -1.73589 -0.60677 0 0 0 0 0 0.15707 0.00892 0.12191 0 0.2711 0 1.9342 -0.20091 0.52829 -4.10201
GLU_648 -2.97951 0.32322 2.27662 -0.21482 0.03533 0.31787 0.63666 -1.11633 -0.00368 -0.05603 -0.59184 -0.47379 0 0 0 0 0 -0.01299 8e-05 0 3.13021 0.00546 0 -2.7348 0.28381 0.98084 -0.1937
PRO_649 -5.69717 0.57558 1.49203 -0.20693 0.01297 0.15279 0.20079 -0.90981 -0 -0 0.18612 -0.07153 0 0 0 0 0 0.42161 0.01139 0.40499 0 -0.59568 0 -2.4119 -0.06127 1.06923 -5.42678
ALA_650 -3.79738 0.64386 1.54067 -0.02047 0 0 1.62919 -1.42636 -0.01374 -0.05521 -0.98689 -0.36759 0 0 0 0 0 -0.02956 0 0 0 0.14935 0 1.8394 0.0065 0.60068 -0.28754
ALA_651 -5.84259 0.77741 1.7071 -0.02011 0 0 1.89518 -2.05996 -0.01374 -0.05521 -2.20408 -0.37211 0 0 0 0 0 0.12546 0 0 0 -0.46794 0 1.8394 0.09107 0.47483 -4.1253
VAL_652 -7.51199 0.62385 1.03273 -0.31413 0.22587 0.06913 2.51278 -2.05515 -0 -0 -2.32615 -0.34595 0 0 0 0 0 -0.02046 0.02842 0.27833 0 -0.34098 0 1.9342 -0.12584 0.53703 -5.79831
ILE_653 -8.57515 1.32676 1.3871 -0.5584 0.72483 0.1135 2.51491 -2.33826 -0 -0 -2.77067 -0.16864 0 0 0 0 0 0.04249 0.05727 0.98854 0 0.02965 0 0.73287 -0.03474 0.9666 -5.56134
GLY_654 -4.28712 0.43949 2.8699 -0.00076 0 0 1.29253 -1.76453 -0.02681 -0.1334 -1.33607 -0.2407 0 0 0 0 0 0.1341 0 0 0 -0.56632 0 0.83697 0.48038 0.793 -1.50935
HIS_655 -8.88627 0.99013 5.95917 -0.5535 0.0896 0.48521 3.36868 -3.46605 -0 -0 -2.76709 -1.05244 0 0 0 -1.0464 0 -0.05367 7e-05 0 2.37205 -0.50874 0 -0.45461 0.60068 0.54036 -4.38281
SER_656 -5.56069 0.64816 5.78788 -0.01716 0 0.03019 3.28292 -2.78153 -0.01879 -0.1137 -2.66375 -0.88479 0 0 0 -0.80919 0 -0.05902 0.07409 0.24983 0 0.16151 1.76052 -0.77834 1.111 0.50988 -0.07099
GLN_657 -7.25791 0.55832 6.48062 -0.56078 0.11114 0.7875 3.35941 -3.14873 -0.03554 -0.29345 -3.10747 -1.09232 0 0 -0.67407 0 0 -0.01706 0.1362 0 4.16697 -0.07257 0 -0.18838 0.80356 0.47857 0.434
GLY_658 -5.47803 0.91876 4.87613 -5e-05 0 0 3.11219 -2.82316 -9e-05 -0.00032 -2.80828 -0.38733 0 0 0 0 0 -0.04163 0 0 0 0.26722 0 0.83697 -0.03712 0.58181 -0.98292
GLU_659 -8.84637 0.28532 9.70135 -0.43715 0.0876 0.86059 4.47411 -4.54474 -0.016 -0.11558 -5.58887 -0.60556 0 0 -0.55163 -0.7624 0 -0.10227 0.1539 0 4.05917 -0.29235 0 -2.7348 -0.29399 0.50115 -4.76852
ILE_660 -10.0121 2.30425 2.69985 -0.71214 0.47909 0.22639 2.87079 -2.99239 -0.00236 -0.0269 -1.03897 0.62963 0 0 0 0 0 0.12308 0.04047 1.14994 0 -0.26469 0 0.73287 -0.36277 0.74487 -3.41105
ALA_661 -6.9499 0.78464 2.29371 -0.02208 0 0 2.46461 -2.51119 -0.00848 -0.06188 -1.38547 -0.40031 0 0 0 0 0 0.04449 0 0 0 -0.1352 0 1.8394 -0.19619 0.66405 -3.5798
ALA_662 -7.12717 0.7934 3.08053 -0.02043 0 0 2.36099 -2.96041 -0 -0 -1.76425 -0.36527 0 0 0 0 0 0.01995 0 0 0 -0.17392 0 1.8394 -0.32537 0.29999 -4.34256
ALA_663 -7.15493 0.74211 3.40111 -0.02158 0 0 3.0972 -3.13771 -0.00194 -0.00852 -2.60423 -0.3539 0 0 0 0 0 0.0362 0 0 0 -0.22233 0 1.8394 -0.34647 0.29301 -4.44259
CYS_664 -7.11305 0.53556 4.18483 -0.07342 8e-05 0.0598 2.13153 -2.49531 -0.001 -0.01566 -1.59999 -0.43581 0 0 0 0 0 -0.00946 0.00612 0.72308 0 0.29913 0 3.6196 0.23111 0.26554 0.31268
VAL_665 -6.9283 0.79119 2.12163 -0.31349 0.17724 0.071 2.00681 -2.25455 -0 -0 -1.00545 -0.16 0 0 0 0 0 -0.06714 0.02385 0.19257 0 -0.17919 0 1.9342 0.31326 0.37359 -2.90278
ALA_666 -5.70746 0.6374 2.9671 -0.02742 0.00303 0 3.22447 -2.53656 -0 -0 -3.62019 -0.42186 0 0 0 0 0 -0.06172 0 0 0 -0.04584 0 1.8394 -0.35001 0.47824 -3.62144
GLY_667 -3.57527 0.36457 3.6673 -5e-05 0 0 1.38089 -2.03312 -0 -0 -0.97462 -0.38079 0 0 0 0 0 -0.18927 0 0 0 -1.45828 0 0.83697 -0.75649 0.58361 -2.53455
ALA_668 -5.7552 0.60564 2.79994 -0.02177 0 0 2.75376 -2.35164 -0.00205 -0.02296 -2.09351 -0.37046 0 0 0 0 0 0.04223 0 0 0 -0.09577 0 1.8394 -0.66035 0.45593 -2.87681
LEU_669 -8.09177 0.89579 2.55398 -0.47876 0.19324 0.09139 1.46246 -2.33965 -0.00194 -0.00852 -0.5689 0.03975 0 0 0 0 0 0.05771 0.00485 0.66883 0 -0.09936 0 0.18072 -0.20278 0.39355 -5.24941
SER_670 -4.39169 0.2592 5.77445 -0.04204 0 0.0799 3.40609 -2.60272 -0.01314 -0.12424 -4.16879 -0.24401 0 0 -0.4756 -0.52812 0 -0.02472 0.01095 0.16922 0 -0.42551 1.71927 -0.77834 -0.35792 0.81134 -1.94643
LEU_671 -6.78479 0.98788 1.64448 -0.70277 0.24496 0.2895 1.66975 -2.00528 -0 -0 -1.09615 0.06415 0 0 0 0 0 -0.01554 0.00784 1.05967 0 -0.25083 0 0.18072 -0.43692 0.69614 -4.44719
ASP_672 -5.11599 0.56205 5.46328 -0.11065 0.0053 0.33842 1.92724 -2.78443 -0.01682 -0.11266 -1.64596 -0.29874 0 0 0 0 0 -0.06015 0.00361 0 1.78571 0.08095 0 -2.3716 -0.33788 0.46466 -2.22367
ASP_673 -7.99664 0.48705 9.41105 -0.10247 0 0.30434 4.91793 -4.3285 -0.0442 -0.39093 -6.50139 -0.7052 0 0 -1.10613 -0.73118 0 0.0026 0.06212 0 2.91809 -0.12228 0 -2.3716 -0.29194 0.59621 -5.99305
ALA_674 -7.05577 0.77726 3.34279 -0.02033 0 0 2.59093 -2.83383 -0.00849 -0.09346 -2.09709 -0.37131 0 0 0 0 0 0.00519 0 0 0 -0.09892 0 1.8394 -0.1913 0.47119 -3.74375
ALA_675 -6.89383 0.98581 3.40963 -0.02166 0 0 2.6196 -3.03666 -0.00465 -0.03079 -2.36126 -0.32506 0 0 0 0 0 0.02826 0 0 0 -0.0974 0 1.8394 -0.16919 0.41359 -3.64421
ARG_676 -8.72659 0.88452 8.43762 -0.6954 0.12983 0.42979 3.24304 -4.08087 -0.0315 -0.24991 -3.61441 0.34773 0 0 0 -0.20306 0 -0.01424 0.41191 1.43777 0 -0.09557 0 -1.2888 -0.28984 0.68175 -3.28619
VAL_677 -8.69737 0.91358 3.74979 -0.31425 0.25021 0.07237 2.73684 -2.98956 -0.01351 -0.07406 -2.53221 -0.08456 0 0 0 0 0 0.02719 0.05216 0.05487 0 -0.25052 0 1.9342 -0.23324 0.69864 -4.69944
VAL_678 -8.79634 1.23619 3.92965 -0.32918 0.36895 0.07395 2.35227 -2.89755 -0.01211 -0.10706 -1.61589 -0.0576 0 0 0 0 0 -0.04423 0.04057 0.03093 0 -0.32353 0 1.9342 -0.01596 0.66022 -3.57252
ALA_679 -5.41798 0.41341 3.6396 -0.02085 0 0 2.13138 -2.39608 -0 -0 -1.86031 -0.35084 0 0 0 0 0 -0.03323 0 0 0 -0.11901 0 1.8394 -0.08975 0.59454 -1.66972
LEU_680 -8.95427 1.66844 4.66783 -0.65256 0.34502 0.18422 2.59465 -3.20532 -0 -0 -1.99179 0.04751 0 0 0 0 0 -0.04717 0.03946 1.48276 0 -0.29077 0 0.18072 -0.20679 0.9615 -3.17656
ARG_681 -10.8355 0.96306 8.60589 -0.61278 0.11356 0.34352 4.50126 -4.44719 -0.01585 -0.14102 -3.69852 0.63892 0 0 0 0 0 0.01159 0.13126 2.28028 0 -0.15581 0 -1.2888 -0.24241 1.2508 -2.59778
SER_682 -7.29004 1.11569 7.45299 -0.02827 0 0.06553 3.46807 -3.59168 -0.03242 -0.24114 -2.74617 -0.66642 0 0 0 0 0 0.06096 0.03821 0.68364 0 0.33923 0.60292 -0.77834 -0.01792 0.81682 -0.74837
ARG_683 -6.44511 0.33983 7.8308 -0.61439 0.07299 0.34534 3.1826 -3.64524 -0 -0 -4.44457 0.22958 0 0 -0.77207 -0.84818 0 -0.01729 0.01716 2.43686 0 -0.19273 0 -1.2888 -0.14233 0.84046 -3.11508
VAL_684 -7.7073 1.00887 3.13777 -0.30964 0.27241 0.06928 2.79453 -2.74277 -0 -0 -2.33484 -0.14642 0 0 0 0 0 -0.00667 0.00627 0.21386 0 -0.4003 0 1.9342 -0.25345 0.71771 -3.74646
ILE_685 -9.49577 1.68786 3.86256 -0.64256 0.40621 0.17206 3.66532 -2.97934 -0 -0 -2.5893 0.21379 0 0 0 0 0 0.04118 0.16637 2.58882 0 0.30705 0 0.73287 -0.14065 0.92769 -1.07585
ALA_686 -5.35902 1.19897 3.45235 -0.02715 0.00301 0 1.93492 -2.52524 -0 -0 -1.98751 -0.41347 0 0 0 0 0 -0.13988 0 0 0 -0.15475 0 1.8394 -0.12476 0.96466 -1.33845
THR_687 -3.23439 0.36926 3.09588 -0.12975 0.06187 0.06747 1.53236 -1.58226 -0 -0 -1.81538 -0.19514 0 0 0 0 0 -0.00895 0.04966 0.06193 0 -0.18967 4.16269 -1.0874 -0.24779 0.46436 1.37477
MET_688 -9.31932 1.4283 4.39635 -0.3031 0.05213 0.03335 2.55224 -2.51085 -0.02703 -0.16235 -1.50767 -0.06649 0 0 0 0 0 0.13887 0.17329 1.24202 0 0.01473 0 0.60916 5.51432 1.77981 4.03775
PRO_689 -5.25629 1.71327 3.57235 -0.12663 0.00109 0.08806 0.85442 -1.44186 -0 -0 -0.97678 0.32121 0 0 0 0 0 -0.03314 0.02632 0.16189 0 -1.14095 0 -2.4119 5.41648 2.13843 2.90597
GLY_690 -1.4148 0.06656 2.04361 -7e-05 0 0 0.89093 -0.97348 -0.00066 -0.00206 -0.69882 -0.39603 0 0 0 0 0 -0.06994 0 0 0 -1.49205 0 0.83697 -0.27943 0.72496 -0.76431
ASN_691 -2.99624 0.24351 3.80714 -0.19621 0.0076 0.28093 1.35737 -1.67605 -0.00072 -0.01268 -1.17895 -0.42869 0 0 0 0 0 -0.03647 0.04131 0 2.09988 0.03182 0 -0.93687 0.32738 0.43922 1.17329
LYS_692 -8.1093 0.96354 6.5068 -0.45279 0.04139 0.28366 1.487 -2.94224 -0.0327 -0.21829 -0.34086 -0.01304 0 0 0 0 0 0.02894 0.64899 2.46147 0 0.0709 0 -1.5107 0.22215 0.82505 -0.08004
GLY_693 -4.64794 0.3803 3.91222 -0.0012 0 0 2.14691 -2.36752 -0 -0 -2.91361 -0.30546 0 0 0 0 0 -0.07572 0 0 0 -1.15196 0 0.83697 0.43906 0.59918 -3.14876
MET_694 -9.50081 1.3312 3.17214 -0.29553 0.0845 0.0352 2.12025 -2.25754 -0.00094 -0.00535 -1.80035 -0.29921 0 0 0 0 0 -0.01146 0.34917 1.52624 0 0.00208 0 0.60916 0.55666 0.32061 -4.06399
ALA_695 -5.88286 0.44406 2.48498 -0.02032 0 0 2.92209 -2.35285 -0.00346 -0.01022 -2.67841 -0.36733 0 0 0 0 0 -0.00467 0 0 0 -0.50423 0 1.8394 0.09505 0.41522 -3.62355
SER_696 -3.99508 0.28615 3.85594 -0.03105 0.00015 0.05472 2.57061 -2.08672 -0.01121 -0.03593 -2.82398 -0.85173 0 0 0 0 0 -0.05007 0.00225 0.50755 0 0.51914 0.61554 -0.77834 0.17741 0.31112 -1.76352
ILE_697 -7.98207 0.60366 1.29761 -0.60722 0.34674 0.11739 2.57967 -2.21118 -0.00346 -0.01022 -2.34732 0.144 0 0 0 0 0 -0.04792 0.05829 1.03695 0 -0.76415 0 0.73287 -0.05712 0.45884 -6.65463
ALA_698 -3.48094 0.37715 1.29504 -0.03094 0.0233 0 0.79208 -1.36316 -0.04689 -0.26082 -0.09894 -0.50982 0 0 0 0 0 0.0092 0 0 0 -0.10566 0 1.8394 -0.03928 0.48394 -1.11633
ALA_699 -4.90453 0.71874 2.72121 -0.02052 0 0 1.63546 -2.16454 -0.02808 -0.1404 -0.85405 -0.42903 0 0 0 0 0 -0.0039 0 0 0 -0.55321 0 1.8394 0.19387 0.84317 -1.14641
PRO_700 -5.83882 0.8386 4.24276 -0.12436 0.0019 0.09125 1.97811 -1.95221 -0.00043 -0.00682 -1.86704 0.25399 0 0 0 0 0 -0.05452 0.04333 0.15424 0 -1.16414 0 -2.4119 -0.33475 0.92025 -5.23055
ALA_701 -3.86444 0.35426 2.25333 -0.0235 0 0 1.61726 -1.70073 -0 -0 -1.56237 -0.38412 0 0 0 0 0 -0.05187 0 0 0 -0.37284 0 1.8394 -0.4868 0.39124 -1.9912
GLY_702 -2.62778 0.26059 3.18648 -5e-05 0 0 1.40066 -1.57656 -0 -0 -0.52198 -0.38816 0 0 0 0 0 -0.08166 0 0 0 0.11423 0 0.83697 0.4611 0.16908 1.23291
GLU_703 -4.40927 0.22394 4.6543 -0.2168 0.02654 0.3006 1.85294 -2.17399 -0.00043 -0.00682 -1.37316 -0.60963 0 0 0 0 0 -0.01882 0.02649 0 3.03501 -0.25444 0 -2.7348 0.32354 0.10908 -1.24573
VAL_704 -8.38759 1.32777 3.82542 -0.31847 0.2264 0.07271 2.60777 -3.06333 -0 -0 -1.3413 -0.31099 0 0 0 0 0 -0.0441 0.01095 0.18968 0 -0.31096 0 1.9342 -0.35291 0.49555 -3.4392
ARG_705 -4.91951 0.69654 4.45015 -0.96383 0.22063 0.60379 1.95168 -2.37597 -0 -0 -1.52893 0.21949 0 0 0 0 0 0.11507 0.03828 2.59951 0 -0.16666 0 -1.2888 -0.14565 0.58632 0.09212
ALA_706 -2.53365 0.20715 2.52974 -0.02257 0 0 1.12114 -1.42788 -0 -0 -0.91761 -0.37227 0 0 0 0 0 0.00365 0 0 0 -0.36377 0 1.8394 -0.38654 0.27303 -0.05019
ARG_707 -3.25004 0.42446 3.61734 -0.46564 0.1006 0.30015 1.89251 -1.85083 -0.01719 -0.14622 -1.0711 -0.1037 0 0 0 0 0 0.0414 0.03062 2.05558 0 -0.25032 0 -1.2888 0.5626 0.65554 1.23697
ILE_708 -7.99931 1.57828 2.47096 -0.50738 0.77552 0.09885 1.5998 -2.35592 -0 -0 -0.2354 -0.16686 0 0 0 0 0 0.07389 0.32391 0.57645 0 -0.53497 0 0.73287 0.93273 11.3021 8.66551
GLY_709 -2.82626 0.47793 3.48147 -0.00017 0 0 1.64502 -1.67627 -0 -0 -2.19479 -0.06317 0 0 0 0 0 -0.13377 0 0 0 -0.68985 0 0.83697 0.48389 15.6436 14.9846
ASP_710 -1.68866 0.18556 2.09849 -0.10035 0.03662 0.34728 0.31567 -0.83244 -0 -0 0.20633 -0.81281 0 0 0 0 0 0.23001 0.01345 0 2.10701 -0.0424 0 -2.3716 1.87271 5.37568 6.94054
ARG_711 -4.2483 0.35355 4.31618 -0.67014 0.13466 0.50077 1.34829 -1.68225 -0.0142 -0.05503 -1.76286 -0.07293 0 0 0 0 0 -0.06819 0.11719 1.77557 0 -0.07709 0 -1.2888 1.21734 0.69956 0.52333
VAL_712 -8.30855 1.19253 2.55755 -0.25198 0.15943 0.04804 2.00692 -2.64615 -0 -0 -1.19362 -0.17614 0 0 0 0 0 -0.07661 0.01383 0.45761 0 -0.77959 0 1.9342 -0.4176 0.49718 -4.98296
GLU_713 -5.57541 0.2884 6.5432 -0.19641 0.02992 0.30444 3.99122 -3.08482 -0 -0 -5.77054 -0.31745 0 0 -0.7306 -0.67008 0 0.08222 0.15461 0 3.91011 0.17591 0 -2.7348 -0.09966 0.50251 -3.19723
ILE_714 -7.89446 0.50445 0.81238 -0.44772 0.26767 0.0874 1.44976 -1.95965 -0.00041 -0.00178 -0.5933 0.22291 0 0 -0.39249 0 0 -0.04146 0.01063 0.37238 0 -0.47914 0 0.73287 -0.2047 0.61364 -6.94101
ALA_715 -6.76518 0.92168 2.8031 -0.02398 0 0 2.81082 -2.69112 -0 -0 -1.84792 -0.34437 0 0 0 0 0 -0.02454 0 0 0 0.15191 0 1.8394 -0.19176 0.49682 -2.86513
ALA_716 -6.60857 0.71553 2.93059 -0.02266 0 0 3.14756 -2.70627 -0 -0 -2.00939 -0.42112 0 0 0 0 0 0.18887 0 0 0 -0.55538 0 1.8394 0.0873 0.26772 -3.1464
VAL_717 -5.85101 0.3025 2.32508 -0.27793 0.13825 0.06359 2.2833 -2.21563 -0.0241 -0.15216 -2.74212 -0.53798 0 0 0 0 0 -0.00674 6e-05 0.22436 0 -0.52504 0 1.9342 -0.00752 0.41685 -4.65204
ASN_718 -5.973 0.55545 3.30601 -0.1818 0.05252 0.29376 2.20552 -2.33517 -0 -0 -1.88285 -0.18606 0 0 0 -1.0464 0 -0.01412 0.01069 0 1.93834 0.12549 0 -0.93687 0.15619 0.46925 -3.44304
GLY_719 -3.27951 0.39027 2.96946 -0.00142 0 0 1.3472 -1.73437 -0 -0 -0.97149 -0.34951 0 0 0 0 0 -0.07369 0 0 0 -1.16157 0 0.83697 0.36625 0.72156 -0.93985
PRO_720 -3.43855 0.37413 2.22726 -0.06841 0 0.04281 0.70218 -0.78143 -0 -0 0.02012 0.61266 0 0 0 0 0 -0.10164 0.02029 0.17299 0 -0.58222 0 -2.4119 0.36783 0.69366 -2.15023
ARG_721 -4.44757 0.39145 3.90114 -0.65775 0.27965 0.5257 0.96455 -1.73645 -0 -0 -1.80986 -0.08901 0 0 0 -0.97791 0 0.06361 0.07002 2.22132 0 -0.21769 0 -1.2888 0.80021 0.51635 -1.49105
SER_722 -4.25472 0.14508 4.61009 -0.03066 0.00012 0.05791 2.29781 -2.32305 -0.01347 -0.1039 -3.1779 -0.9377 0 0 0 0 0 -0.07017 0.00571 0.0599 0 -0.3037 0.66457 -0.77834 1.06351 0.5265 -2.56241
VAL_723 -7.63873 0.92129 2.13379 -0.31518 0.25334 0.0665 2.99522 -2.46449 -0.04155 -0.24429 -1.80313 -0.38931 0 0 0 0 0 0.01155 0.01956 0.08105 0 -0.40282 0 1.9342 0.23457 0.4699 -4.17852
VAL_724 -7.30527 0.8026 2.9178 -0.24974 0.14579 0.04829 3.4497 -2.74526 -0 -0 -3.23312 -0.21871 0 0 0 0 0 -0.06677 0.14887 0.52966 0 -0.73947 0 1.9342 -0.33192 0.60517 -4.30818
VAL_725 -8.81317 1.04396 1.68687 -0.31853 0.28022 0.06788 3.20545 -2.6025 -0 -0 -2.61676 -0.41399 0 0 0 0 0 0.00125 0.00155 0.19883 0 -0.39539 0 1.9342 -0.31073 0.51333 -6.53753
ALA_726 -6.52029 0.7709 2.07688 -0.02262 0 0 2.54806 -2.42308 -0 -0 -2.73332 -0.38721 0 0 0 0 0 0.05169 0 0 0 -0.4962 0 1.8394 -0.1666 0.38539 -5.077
GLY_727 -4.65186 0.31958 3.68271 -0.00104 0 0 2.22551 -2.21528 -0 -0 -2.41624 -0.34586 0 0 0 0 0 -0.05254 0 0 0 -1.5431 0 0.83697 0.49951 0.31226 -3.34939
ASP_728 -6.20591 0.342 7.83085 -0.17924 0.03055 0.55058 3.45036 -3.26162 -0 -0 -4.8601 -1.2258 0 0 -0.6968 0 0 0.00994 0.04706 0 3.13844 -0.33171 0 -2.3716 0.39943 0.29751 -3.03605
SER_729 -4.40212 0.13425 5.78495 -0.02759 0 0.04245 2.42498 -2.65577 -0.00458 -0.03 -0.34231 -1.02392 0 0 0 0 0 -0.07618 0.0075 0.22351 0 0.02289 0.63695 -0.77834 -0.40994 0.45563 -0.01763
ASP_730 -4.26008 0.2694 5.92386 -0.10168 0.00245 0.30722 2.23234 -2.61257 -0.02136 -0.15617 -2.59784 -0.27744 0 0 -0.6968 0 0 -0.03675 0.04163 0 1.97687 -0.17198 0 -2.3716 -0.4509 0.60519 -2.39621
GLU_731 -7.94811 0.48099 9.12311 -0.62164 0.13758 1.14844 3.57177 -3.77981 -0 -0 -4.1294 -0.69552 0 0 0 -0.86391 0 0.11381 0.05978 0 3.41985 -0.31199 0 -2.7348 -0.36162 0.52888 -2.86256
LEU_732 -9.80963 0.89592 4.83969 -0.49525 0.25286 0.11474 2.80898 -3.7141 -0.00661 -0.04803 -2.24049 0.23388 0 0 0 0 0 0.27635 0.13031 0.36607 0 -0.2729 0 0.18072 -0.3712 0.68744 -6.17125
ASP_733 -4.5862 0.20476 6.46681 -0.10847 0.02036 0.3338 2.89156 -2.93454 -0 -0 -3.7004 -0.31691 0 0 0 -0.59838 0 0.13672 0.16632 0 1.7099 0.21814 0 -2.3716 -0.24365 0.63027 -2.0815
ARG_734 -6.79894 0.37318 8.3851 -0.65675 0.07878 0.40756 3.53466 -3.81888 -0.03099 -0.1812 -4.02911 0.27449 0 0 0 -0.86391 0 -0.0049 0.39912 1.4526 0 -0.1253 0 -1.2888 -0.33883 0.48102 -2.75109
LEU_735 -8.07289 0.78347 4.6701 -0.72209 0.27148 0.3023 3.67539 -3.08315 -0 -0 -3.30449 0.12945 0 0 0 0 0 -0.00558 0.01972 0.81863 0 -0.21522 0 0.18072 -0.2648 0.53935 -4.27763
VAL_736 -6.71696 0.30415 3.63852 -0.29477 0.118 0.06564 2.41221 -2.79448 -0 -0 -1.70129 -0.19744 0 0 0 0 0 0.03874 0.00059 0.06277 0 -0.31083 0 1.9342 -0.06951 0.47157 -3.0389
ALA_737 -3.33253 0.11853 3.55283 -0.02339 0 0 1.70492 -2.0323 -0.00661 -0.04803 -0.10491 -0.35926 0 0 0 0 0 0.16386 0 0 0 -0.32829 0 1.8394 -0.35966 0.50744 1.292
SER_738 -3.28676 0.24872 4.24748 -0.02977 0 0.069 1.89989 -2.0193 -0.01719 -0.14622 -0.56039 -0.51933 0 0 0 0 0 -0.02882 0.00379 0.92104 0 0.31784 0.63793 -0.77834 -0.24946 0.33624 1.04637
CYS_739 -6.55599 0.41325 3.63011 -0.04806 0 0.01627 2.24614 -2.11354 -0.01251 -0.13052 -1.98487 0.01607 0 0 0 0 0 -0.00087 0.00044 0.28899 0 0.25939 0 3.6196 0.21729 0.23837 0.09958
THR_740 -4.16902 0.36216 4.02621 -0.10874 0.11432 0.06862 2.51491 -2.19977 -0 -0 1.02421 -0.55149 0 0 0 0 0 0.01258 0.00967 0.04233 0 -0.36473 2.25045 -1.0874 -0.0935 1.19445 3.04525
THR_741 -1.53466 0.33654 1.52865 -0.13526 0.08063 0.07788 0.29089 -0.74414 -0 -0 0.60823 -1.19049 0 0 0 0 0 0.21198 0.00017 0.01402 0 -0.14972 2.26241 -1.0874 -0.42626 1.25933 1.40278
GLU_742 -2.53261 0.30979 3.52442 -0.19985 0.0239 0.26495 1.86733 -1.57445 -0.01251 -0.13052 -1.71108 -0.32163 0 0 0 0 0 0.63003 0.00432 0 3.22589 0.24143 0 -2.7348 -0.17653 0.7209 1.41898
CYS_743 -1.64922 0.05594 1.34861 -0.17276 0.29935 0.08248 0.13992 -0.62958 -0.00642 -0.07069 0.23829 -1.98158 0 0 0 0 0 0.35703 0.00013 1.08444 0 0.53199 0 3.6196 0.61795 0.87635 4.74181
ILE_744 -6.0165 0.52476 1.97612 -0.48755 0.34519 0.12521 2.11826 -1.89494 -0.01126 -0.11642 -2.06383 -0.27268 0 0 0 0 0 -0.02483 0.00291 0.25802 0 -0.48539 0 0.73287 0.62556 0.74587 -3.9186
ARG_745 -3.14413 0.30837 2.05729 -0.67006 0.12842 0.48941 0.62172 -1.23259 -0.02925 -0.1542 -0.0417 -0.04947 0 0 0 0 0 0.08686 0.02311 2.36604 0 0.09897 0 -1.2888 0.29688 0.51585 0.38271
ALA_746 -4.97011 0.63175 0.83084 -0.02457 0 0 1.49193 -1.57057 -0.01126 -0.11642 -1.4264 -0.27948 0 0 0 0 0 -0.00927 0 0 0 0.1965 0 1.8394 0.15674 0.23103 -3.0299
LYS_747 -4.10743 0.15028 4.21478 -0.44073 0.08237 0.23548 2.54179 -2.0708 -0 -0 -2.8053 -0.12908 0 0 0 0 0 0.10474 0.0144 1.75217 0 0.00999 0 -1.5107 -0.16005 0.28876 -1.82933
ARG_748 -2.93089 0.06747 2.79422 -0.64291 0.10163 0.41461 1.04614 -1.35344 -0 -0 -2.52966 0.2798 0 0 0 -0.59838 0 -0.01113 0.01337 2.66646 0 -0.07186 0 -1.2888 -0.27929 0.54803 -1.77464
LEU_749 -6.00598 0.85314 3.12175 -0.47548 0.16223 0.08656 1.62954 -1.95558 -0.00085 -0.0051 -1.33783 0.26498 0 0 0 0 0 -0.02203 0.49865 0.99287 0 -0.35166 0 0.18072 -0.41259 0.71217 -2.0645
ALA_750 -1.24422 0.14376 1.07969 -0.03057 0.01502 0 0.07082 -0.62885 -0 -0 -0.13382 -0.49088 0 0 0 0 0 0.08079 0 0 0 -0.10198 0 1.8394 0.10762 0.55142 1.2582
VAL_751 -5.95235 0.7028 2.27131 -0.24663 0.10263 0.04882 1.80031 -1.76596 -9e-05 -0.00025 -1.01686 -0.37953 0 0 0 0 0 0.13371 0.00984 0.29242 0 -0.61295 0 1.9342 0.14294 0.47388 -2.06175
ASP_752 -3.66578 0.47953 3.71194 -0.2224 0.08339 0.74166 1.30675 -1.77378 -0.02299 -0.1839 -1.82986 -3.39822 0 0 0 0 0 -0.0572 0.38336 0 3.07246 -0.46451 0 -2.3716 -0.45617 0.72522 -3.94209
TYR_753 -10.9368 1.25395 4.3499 -1.19991 0.2648 0.75516 2.28792 -3.08334 -0.01939 -0.24744 -1.26901 -0.34429 0 0 0 -0.44824 0 0.28076 0 0 1.83185 -0.25166 0.0087 1.2797 -0.45795 0.71475 -5.23051
ALA_754 -6.57736 0.73093 2.54792 -0.03064 0.02539 0 1.53583 -2.47859 -0.01952 -0.11213 -1.62408 -0.48471 0 0 -0.60218 0 0 0.23692 0 0 0 -0.07555 0 1.8394 0.02127 0.58995 -4.47714
SER_755 -5.9395 0.84825 4.26392 -0.02904 0 0.06805 2.13749 -2.42527 -0.03357 -0.36538 -1.43261 -0.33532 0 0 0 0 0 -0.02213 0.00042 0.22907 0 -0.37345 0.63515 -0.77834 -0.12487 0.62188 -3.05525
HIS_D_756 -9.53097 1.1358 7.49293 -0.46242 0.02018 0.63872 3.45332 -4.18273 -0.01469 -0.15362 -3.95687 -0.55098 0 0 -0.46689 -0.80919 0 -0.10688 0.31379 0 1.69017 -0.42568 0 -0.45461 -0.50174 0.56879 -6.30357
SER_757 -6.36958 0.43057 7.17911 -0.04012 0 0.07838 3.11847 -3.40585 -0.03448 -0.19585 -3.20445 -0.90722 0 0 -1.17383 0 0 0.0026 0.4195 0.06653 0 -0.553 1.72708 -0.77834 -0.29619 0.7581 -3.17857
SER_758 -4.18754 0.46228 5.51586 -0.0307 0.00045 0.05139 2.47747 -2.38234 -0 -0 -1.99085 -0.95863 0 0 -0.7306 0 0 -0.10593 0.02419 0.15106 0 -0.32568 0.60463 -0.77834 -0.26467 0.66476 -1.8032
HIS_759 -7.77589 0.88933 6.19202 -0.69313 0.02631 0.80836 2.87329 -2.99089 -0.00146 -0.01953 -2.61801 -0.01297 0 0 -0.57165 0 0 0.0605 0.01751 0 2.94872 0.00374 0 -0.45461 -0.37439 0.41771 -1.27504
VAL_760 -8.79271 1.01658 4.12383 -0.32332 0.35 0.07523 3.18967 -3.01178 -0.01571 -0.09057 -1.5999 -0.49449 0 0 0 0 0 -0.07132 0.00499 1.3575 0 0.34453 0 1.9342 -0.32374 0.45772 -1.86929
GLU_761 -5.59009 0.58912 6.29762 -0.21739 0.03626 0.30709 3.04581 -2.73097 -0.00176 -0.01587 -3.12649 -0.60853 0 0 0 -1.07498 0 -0.0405 0.02653 0 3.26996 -0.291 0 -2.7348 -0.5049 0.45695 -2.90795
THR_762 -3.42458 0.25218 3.52887 -0.13033 0.04096 0.0681 1.93805 -1.80065 -0 -0 -1.81286 -0.26494 0 0 0 0 0 7e-05 0.07637 0.07849 0 -0.00919 4.12651 -1.0874 -0.52053 0.32831 1.38746
ILE_763 -8.7466 1.23569 3.61417 -0.59773 0.36478 0.19851 2.81167 -2.74561 -0 -0 -1.9193 -0.11351 0 0 0 0 0 0.00147 0.03 0.49989 0 0.10019 0 0.73287 -0.11804 0.36142 -4.29013
ARG_764 -7.35961 0.54732 6.54169 -0.59523 0.09634 0.35815 3.2484 -3.11106 -0 -0 -2.56423 0.29628 0 0 0 -0.95464 0 -0.01538 0.22556 2.43394 0 -0.03578 0 -1.2888 0.00158 0.5117 -1.6638
ASP_765 -2.97332 0.12986 3.49214 -0.11369 0.01282 0.34843 1.33611 -1.77306 -0.00171 -0.01488 -1.34315 -0.32332 0 0 0 0 0 -0.01765 0.00242 0 1.74503 0.1655 0 -2.3716 -0.19932 0.30315 -1.59623
ALA_766 -4.4543 0.3082 3.06416 -0.02098 0 0 1.84527 -2.1281 -0 -0 -0.79306 -0.34899 0 0 0 0 0 0.05325 0 0 0 -0.0881 0 1.8394 -0.23221 0.13937 -0.8161
LEU_767 -9.07231 0.93477 3.83853 -0.46694 0.18809 0.11417 2.83678 -2.91303 -0 -0 -2.69047 0.19589 0 0 0 0 0 -0.03876 0.14906 0.42734 0 -0.25982 0 0.18072 -0.19353 0.46519 -6.30434
HIS_D_768 -6.99612 0.416 6.48269 -0.37021 0.01443 0.43835 2.97369 -3.32842 -0 -0 -2.75276 -0.39599 0 0 0 -0.95464 0 -0.03838 0.00191 0 2.60508 0.00058 0 -0.45461 -0.19157 0.53495 -2.01502
ALA_769 -2.99792 0.10354 3.35555 -0.02224 0 0 1.59033 -1.85596 -0 -0 -1.23362 -0.35311 0 0 0 0 0 -0.02726 0 0 0 -0.31201 0 1.8394 -0.33261 0.29246 0.04656
GLU_770 -5.26255 0.69966 4.58322 -0.38514 0.05746 0.75952 2.08541 -2.37214 -0 -0 -1.49029 -0.34293 0 0 0 0 0 0.0629 0.07069 0 3.18075 -0.17669 0 -2.7348 -0.26874 0.44191 -1.09177
LEU_771 -8.7425 1.47657 2.32795 -0.49112 0.12623 0.14094 2.16956 -2.58399 -0 -0 -0.92727 0.16491 0 0 0 0 0 -0.01573 0.54116 0.2977 0 -0.27905 0 0.18072 -0.20644 0.82743 -4.99293
GLY_772 -2.43174 0.18549 2.79377 -6e-05 0 0 1.70977 -1.49632 -0 -0 -2.3294 -0.40089 0 0 0 0 0 -0.06305 0 0 0 0.19924 0 0.83697 -0.16411 0.71012 -0.45022
GLU_773 -3.63749 0.22997 4.46656 -0.37133 0.1775 0.54847 1.75209 -2.06869 -0 -0 -1.51561 -0.34829 0 0 0 -0.85186 0 0.27052 0.02815 0 4.06796 0.29098 0 -2.7348 0.4985 0.50661 1.30924
ASP_774 -2.34962 0.13517 2.73333 -0.12704 0.05592 0.40416 0.93254 -1.31794 -0.01984 -0.13892 -1.25032 -0.73266 0 0 0 0 0 -0.08979 0.00044 0 2.53216 -0.59089 0 -2.3716 0.19776 0.51247 -1.48468
PHE_775 -8.58711 1.36754 3.40358 -0.66438 0.08686 0.29916 1.65822 -2.57776 -0 -0 -0.74534 0.25085 0 0 0 0 0 -0.02078 0.04729 0 2.14354 -0.26598 0 1.0402 -0.42343 0.4728 -2.51476
HIS_D_776 -3.48043 0.39508 4.04472 -0.4241 0.03645 0.56459 1.00637 -1.87384 -0.01328 -0.14727 -1.0863 -0.36207 0 0 -0.63053 0 0 0.35733 0.01061 0 2.51929 -0.46491 0 -0.45461 0.29605 0.98726 1.28042
PRO_777 -4.79886 0.50552 2.30801 -0.13108 0.0007 0.09508 0.31727 -1.10974 -0 -0 -0.97865 0.19342 0 0 0 0 0 0.03066 0.00476 0.1643 0 -0.99182 0 -2.4119 0.04034 0.91986 -5.84214
LEU_778 -5.5204 0.52284 4.79002 -0.46731 0.19138 0.0927 2.28864 -2.44277 -0 -0 -1.45164 0.04136 0 0 0 0 0 0.41226 0.08048 0.64742 0 0.03782 0 0.18072 -0.47786 1.08467 0.01033
PRO_779 -2.73379 0.31194 1.72471 -0.13064 0.00496 0.09616 0.15527 -0.70513 -0 -0 -0.10684 0.17793 0 0 0 0 0 -0.06681 0.03108 0.14385 0 -0.83992 0 -2.4119 -0.39878 1.20384 -3.54408
GLY_780 -2.93781 0.23432 1.76797 -0.00028 0 0 0.82955 -1.12871 -0 -0 -0.14131 -0.17426 0 0 0 0 0 -0.12863 0 0 0 -0.85614 0 0.83697 -0.26916 0.45558 -1.5119
PHE_781 -2.78431 0.18603 1.66799 -0.64011 0.04758 0.38595 0.85792 -1.07774 -0.01193 -0.05018 -0.97623 0.24843 0 0 0 0 0 -0.03022 0.14076 0 2.11688 -0.09911 0 1.0402 0.28614 0.25838 1.56643
VAL_782 -5.8923 1.21296 1.41358 -0.26627 0.18362 0.05268 1.50739 -1.77093 -0.01193 -0.05018 -0.71943 -0.24927 0 0 0 0 0 -0.05468 0.00105 0.41228 0 -0.79171 0 1.9342 0.302 1.05091 -1.73603
PRO_783 -3.67788 0.62605 2.11299 -0.11702 0.00372 0.0865 1.74328 -1.2189 -0.00087 -0.00251 -2.03929 0.25459 0 0 0 0 0 -0.05222 0.11653 0.10407 0 -0.98097 0 -2.4119 -0.23008 1.12344 -4.56047
PHE_784 -8.11204 0.79297 1.63891 -0.85374 0.14492 0.28793 2.08051 -2.1263 -0.00542 -0.06687 -1.26911 -0.68989 0 0 0 0 0 -0.01646 0.05299 0 3.15878 -0.3643 0 1.0402 0.09862 0.42858 -3.77972
PHE_785 -8.90952 1.33215 2.81311 -0.73926 0.22864 0.02442 1.52468 -2.72774 -0.0484 -0.21386 -0.75971 -0.303 0 0 0 0 0 0.04099 0.81605 0 3.35516 -0.17474 0 1.0402 0.27224 1.02885 -1.39973
SER_786 -6.15 0.69696 6.51142 -0.03327 0 0.06146 3.67728 -3.11812 -0.0099 -0.14309 -3.72801 -1.10575 0 0 -0.8861 -0.33859 0 -0.03353 0.00217 1.0623 0 0.38214 0.81375 -0.77834 -0.04327 1.36414 -1.79637
THR_787 -7.28073 0.7272 5.12604 -0.13463 0.04374 0.0667 3.13553 -3.01271 -0.05697 -0.45992 -3.24796 -0.19246 0 0 -0.55163 -0.7624 0 0.06598 0.00359 0.06214 0 -0.02068 4.15876 -1.0874 -0.03868 0.75113 -2.70537
VAL_788 -6.75758 0.92504 2.68126 -0.31834 0.23538 0.07407 2.23862 -2.12927 -0.00448 -0.0457 -1.52209 -0.38935 0 0 -1.425 0 0 -0.04868 0.02618 0.40973 0 -0.17358 0 1.9342 -0.23464 0.49764 -4.0266
THR_789 -4.11632 0.23669 3.85988 -0.11385 0.08487 0.06435 1.73035 -1.95632 -0.00302 -0.03537 0.03216 -1.33203 0 0 -0.58058 0 0 -0.05357 0.04215 0.21164 0 -0.6456 2.25897 -1.0874 -0.18727 0.53664 -1.05362
GLY_790 -3.42946 0.19124 3.07388 -6e-05 0 0 1.32981 -1.61887 -0.01902 -0.07441 -1.55371 -0.39699 0 0 -0.43716 0 0 -0.18199 0 0 0 -1.45616 0 0.83697 -0.61427 0.34348 -4.00671
ARG_791 -4.84453 0.37077 4.93159 -0.90636 0.2687 0.65234 2.34438 -2.44104 -0.02748 -0.17668 -1.9129 0.0398 0 0 -1.01773 0 0 -0.01753 0.00575 2.08265 0 -0.01564 0 -1.2888 -0.41403 0.41761 -1.94912
TRP_792 -4.4904 0.54361 2.0568 -1.53872 0.13184 0.87972 0.42377 -1.41635 -0 -0 -0.38338 0.20016 0 0 0 0 0 0.00929 0.09153 0 2.83943 -0.21328 0 1.6906 0.02473 0.52411 1.37348
THR_793 -4.79194 0.3119 3.33176 -0.11047 0.06459 0.07803 1.50974 -1.84899 -0 -0 -1.8529 -0.49192 0 0 0 0 0 -0.00801 0.02995 0.0913 0 -0.55351 2.26974 -1.0874 -0.32203 0.59675 -2.78341
GLN_794 -5.38982 0.89366 6.33883 -0.29985 0.09824 0.19726 2.32501 -2.54758 -0.01169 -0.06795 -3.16341 -0.01051 0 0 -0.54353 -0.94284 0 0.05213 0.00055 0 4.73024 -0.024 0 -0.18838 -0.49997 1.25793 2.20432
PRO_795 -5.91826 0.95774 3.43305 -0.06467 0 0.04062 2.26596 -1.7848 -0 -0 -0.31316 0.61556 0 0 0 0 0 -0.18012 0.08956 0.24523 0 -0.3962 0 -2.4119 -0.26236 1.56461 -2.11915
ASP_796 -5.19339 0.559 5.00542 -0.27512 0.10054 0.93552 1.41647 -2.12181 -0.00138 -0.01624 -1.23651 -3.33691 0 0 0 -0.94284 0 0.63613 0.20199 0 2.56764 -0.44808 0 -2.3716 0.25904 1.23504 -3.02707
GLU_797 -4.86816 0.53462 6.03196 -0.21082 0.03593 0.33615 2.24406 -2.45815 -0.01821 -0.11868 -3.59262 -0.60071 0 0 -0.54353 0 0 0.00862 0.4666 0 3.03317 0.19041 0 -2.7348 0.42254 0.82337 -1.01826
LEU_798 -8.27505 0.82422 1.18257 -0.55041 0.27901 0.16406 1.62304 -1.76355 -0 -0 -0.85414 0.14501 0 0 -0.32062 0 0 0.00861 0.54543 0.4926 0 -0.0148 0 0.18072 0.36842 0.71329 -5.25158
ASP_799 -4.09956 0.60983 5.63711 -0.10738 0.00579 0.31402 3.12224 -2.53843 -0.0081 -0.06998 -4.47526 -1.15499 0 0 -0.80368 0 0 -0.02954 0.00139 0 2.27135 -0.38051 0 -2.3716 0.07327 0.64515 -3.35887
ALA_800 -4.65632 0.53769 3.22547 -0.02311 0 0 2.41125 -2.12667 -0 -0 -2.76988 -0.38245 0 0 -0.80368 0 0 -0.0428 0 0 0 -0.4233 0 1.8394 -0.37659 0.30671 -3.28429
GLY_801 -3.33109 0.3147 3.96745 -4e-05 0 0 1.41786 -1.93027 -0 -0 -1.10839 -0.42301 0 0 0 0 0 -0.0858 0 0 0 0.4807 0 0.83697 -0.06794 0.16822 0.23936
TYR_802 -11.3927 1.18185 5.50596 -0.95408 0.1338 0.37333 3.78048 -3.69487 -0.00448 -0.0457 -2.6348 -0.24965 0 0 0 -0.33859 0 0.03668 0.00221 0 2.00628 -0.19241 0.03194 1.2797 0.25854 0.34268 -4.57382
TRP_803 -13.0047 1.40728 3.99099 -1.09832 0.18981 0.52045 2.51951 -3.65791 -0.01032 -0.09935 -2.2084 -0.32598 0 0 -0.32062 0 0 0.55031 0.21956 0 1.59698 0.09973 0 1.6906 -0.10916 0.991 -7.05849
TYR_804 -10.2849 0.75719 6.35894 -1.07752 0.1051 0.43509 2.97852 -3.49895 -0.00026 -0.004 -2.40641 -0.30186 0 0 0 0 0 0.03192 0.13769 0 1.78905 -0.33296 0.00242 1.2797 -0.14808 0.98006 -3.19929
ARG_805 -7.88292 0.53357 7.49221 -0.79279 0.10394 0.52515 2.8853 -3.68982 -0.01074 -0.05077 -2.02023 0.33302 0 0 0 0 0 -0.01672 0.03078 1.46956 0 -0.15784 0 -1.2888 -0.22821 0.46264 -2.30268
ASN_806 -7.33406 0.70472 6.208 -0.31811 0.00773 0.60531 2.91082 -3.35763 -0.03409 -0.34286 -1.58217 -0.15501 0 0 0 0 0 0.03767 0.05195 0 2.50158 0.5939 0 -0.93687 -0.03494 0.3452 -0.12887
LEU_807 -6.97582 0.32428 4.1346 -0.72187 0.379 0.2152 2.37851 -2.68603 -0 -0 -2.59031 0.30191 0 0 0 0 0 -0.01596 0.10402 2.63022 0 -0.28589 0 0.18072 0.1155 0.53504 -1.97688
ARG_808 -9.19868 0.392 8.84283 -1.59951 0.37645 1.77618 2.83919 -4.0122 -0 -0 -3.27744 -1.73845 0 0 0 -1.74506 0 0.00595 0.16198 3.33892 0 -0.12181 0 -1.2888 -0.12179 1.01702 -4.35323
ARG_809 -6.11335 0.55567 6.71691 -0.63064 0.09168 0.3647 3.26022 -2.94154 -0.01072 -0.05015 -3.31651 0.80835 0 0 -1.00579 0 0 -0.00705 0.12666 2.5818 0 -0.11986 0 -1.2888 -0.10761 0.94466 -0.14136
THR_810 -5.15864 0.45984 2.96157 -0.16611 0.06054 0.06149 1.13427 -1.97534 -0.00408 -0.06867 -1.72829 -0.38815 0 0 -0.39249 0 0 -0.10167 0.06101 0.06712 0 0.04789 4.10074 -1.0874 -0.27316 0.52247 -1.86705
VAL_811 -8.47669 1.03448 3.67114 -0.30432 0.28564 0.07464 3.69988 -3.03204 -0.00517 -0.05439 -3.3049 -0.15262 0 0 0 0 0 -0.0535 0.00579 0.02215 0 -0.237 0 1.9342 -0.26208 0.58487 -4.56992
ARG_812 -6.65879 0.30396 6.93345 -0.62558 0.10031 0.4105 3.20309 -3.15526 -0.00042 -0.00691 -4.94247 0.19347 0 0 0 -0.51356 0 0.02684 0.1959 2.0734 0 0.0613 0 -1.2888 0.21912 0.60062 -2.86982
PHE_813 -11.1199 1.33253 2.44686 -0.91006 0.05878 0.28396 3.16131 -3.00829 -0.03336 -0.19833 -2.66087 -0.03088 0 0 0 0 0 -0.01952 0.03356 0 1.97192 -0.23152 0 1.0402 0.33341 0.48912 -7.06106
ALA_814 -5.51993 0.525 3.61317 -0.02264 0 0 1.91363 -2.61642 -0.00517 -0.05439 -2.27908 -0.37385 0 0 0 0 0 -0.08281 0 0 0 -0.4169 0 1.8394 -0.26674 0.42202 -3.32471
ASP_815 -6.07501 0.44187 8.03306 -0.10357 0 0.29895 3.36963 -3.5743 -0.00331 -0.03791 -5.30574 -0.92495 0 0 0 -1.24074 0 0.09249 0.03617 0 3.12834 -0.13506 0 -2.3716 -0.3942 0.45523 -4.31066
ALA_816 -6.44726 0.8495 3.25193 -0.02069 0 0 2.81489 -2.78843 -0 -0 -1.9478 -0.34676 0 0 0 0 0 0.06373 0 0 0 -0.18731 0 1.8394 -0.29208 0.51638 -2.69449
VAL_817 -8.74286 0.95045 2.04178 -0.30975 0.20014 0.0707 2.47386 -2.63869 -0 -0 -2.77662 -0.12907 0 0 0 0 0 -0.03785 0.01874 0.05639 0 -0.34232 0 1.9342 -0.2153 0.42948 -7.01672
ARG_818 -7.10809 0.40243 7.84296 -1.11796 0.2441 0.82894 3.67016 -3.73061 -0.01682 -0.11668 -3.65628 0.2051 0 0 0 -0.72717 0 -0.01626 0.02647 2.75511 0 -0.06151 0 -1.2888 -0.14861 0.4218 -1.59175
ALA_819 -5.53847 0.47774 4.88809 -0.02224 0 0 2.6529 -2.88689 -0.01838 -0.11443 -2.22131 -0.35681 0 0 0 0 0 0.11919 0 0 0 -0.24353 0 1.8394 -0.31212 0.37222 -1.36464
LEU_820 -9.79577 0.98384 4.28446 -0.46549 0.25697 0.10974 3.15745 -3.22885 -0 -0 -2.44649 0.1874 0 0 0 0 0 0.12436 0.03727 0.32362 0 -0.29317 0 0.18072 -0.34984 0.61383 -6.31995
ALA_821 -5.80211 0.91763 4.76359 -0.02018 0 0 3.38611 -3.10721 -0.00027 -0.00094 -3.15077 -0.35659 0 0 0 0 0 0.01154 0 0 0 -0.29077 0 1.8394 -0.38663 0.65995 -1.53726
GLU_822 -3.9925 0.27994 5.03409 -0.21141 0.03533 0.30747 1.76761 -2.20579 -0.02222 -0.14011 -1.45677 -0.60445 0 0 0 0 0 -0.06518 0.11155 0 3.05391 -0.34702 0 -2.7348 -0.5788 0.35426 -1.4149
GLN_823 -4.54085 0.31701 3.68746 -0.28791 0.05129 0.25269 1.82691 -1.95409 -0 -0 -1.18364 -0.61129 0 0 0 0 0 -0.04084 0.03415 0 2.82561 -0.18625 0 -0.18838 -0.59696 0.33661 -0.25847
GLY_824 -2.8836 0.0967 3.37953 -5e-05 0 0 1.52022 -1.67839 -0.029 -0.15099 -1.89499 -0.33647 0 0 0 0 0 -0.19332 0 0 0 -1.53117 0 0.83697 -0.40605 0.49481 -2.7758
TYR_825 -10.2226 2.00977 3.40723 -0.60679 0.07945 0.3249 2.37172 -2.8681 -0 -0 -1.96314 -0.10587 0 0 -0.4087 0 0 -0.02849 0.08982 0 2.11495 -0.22569 0.0002 1.2797 -0.27814 0.78022 -4.24955
ARG_826 -10.0517 1.88787 8.75788 -0.93904 0.26943 0.70148 3.53473 -4.17817 -0.0249 -0.08285 -4.16464 -0.04986 0 0 -0.4087 -0.33549 0 0.05508 0.1448 1.76326 0 -0.28317 0 -1.2888 0.60652 1.35311 -2.73317
THR_827 -6.06623 0.28777 3.82888 -0.17927 0.10807 0.06949 2.54313 -2.39241 -0.00559 -0.09786 -2.37095 -0.34681 0 0 0 -0.30139 0 -0.03748 0.1602 0.09469 0 0.09555 2.30773 -1.0874 0.79181 1.19404 -1.40403
PHE_828 -11.3065 1.82895 1.02073 -0.50466 0.07911 0.23329 2.70013 -2.63176 -0 -0 -3.00399 0.00773 0 0 0 0 0 -0.00218 0.10695 0 2.38403 -0.36052 0 1.0402 -0.06126 0.92079 -7.54892
LEU_829 -9.11067 0.65886 2.31192 -0.4666 0.28484 0.13426 2.84291 -2.6176 -0 -0 -2.93776 -0.1257 0 0 0 0 0 0.1926 0.57644 2.09442 0 -0.15576 0 0.18072 -0.05329 1.26484 -4.92556
GLU_830 -8.15452 0.53447 10.1241 -0.3004 0.04125 0.3715 5.62745 -4.21146 -0 -0 -9.67206 -0.39582 0 0 -1.88226 -0.34149 0 0.02244 0.29045 0 3.0279 0.30756 0 -2.7348 0.18628 1.24263 -5.91676
VAL_831 -8.34497 0.85137 2.21152 -0.31198 0.34456 0.0777 1.99783 -2.34064 -0 -0 -1.31811 -0.64852 0 0 0 0 0 0.13896 0.02303 0.11502 0 0.55499 0 1.9342 0.49768 0.98893 -3.22843
SER_832 -6.40282 0.84278 5.23407 -0.03727 0 0.08493 2.94863 -2.60523 -0.02078 -0.11445 -1.76851 -0.5893 0 0 -0.38436 0 0 -0.01054 0.3826 0.04853 0 -0.53746 0.64283 -0.77834 0.22739 0.85326 -1.98404
ALA_833 -6.09935 0.97208 2.1168 -0.02885 0.00909 0 1.74976 -2.06042 -0.01363 -0.10763 -0.80375 -0.46677 0 0 -0.47175 0 0 -0.00535 0 0 0 0.07262 0 1.8394 -0.44979 0.75983 -2.98771
HIS_834 -8.53902 1.01859 7.45288 -0.53524 0.00856 0.37592 3.08958 -3.49059 -0.01363 -0.10763 -2.33607 -0.82937 0 0 -1.49878 0 0 -0.08443 0.01455 0 1.77955 -0.54457 0 -0.45461 0.32352 1.1698 -3.20098
PRO_835 -4.81724 0.59289 2.84683 -0.1884 0.00292 0.13436 0.54776 -1.18516 -0 -0 0.00081 -0.02641 0 0 0 0 0 -0.05284 0.00334 0.70231 0 -0.59786 0 -2.4119 0.45235 1.1837 -2.81256
ILE_836 -4.82955 0.39436 2.92751 -0.62994 0.37109 0.13993 1.58365 -1.65173 -0.00191 -0.02048 -0.91652 0.05257 0 0 -0.82912 0 0 0.17063 0.00551 0.90721 0 -0.29086 0 0.73287 0.18941 0.63953 -1.05584
LEU_837 -7.94619 0.75016 2.52186 -0.53053 0.33546 0.15599 2.08239 -2.22157 -0 -0 -2.03025 0.10801 0 0 -1.05314 0 0 -0.05227 0.1436 0.14266 0 -0.15323 0 0.18072 0.05887 0.69895 -6.8085
THR_838 -5.04651 0.33407 5.16007 -0.2066 0.12064 0.07511 2.43885 -2.60629 -0 -0 -1.16006 -0.29846 0 0 0 -0.34149 0 0.01682 0.25382 0.05739 0 -0.00673 2.52404 -1.0874 -0.21203 0.58137 0.59659
ALA_839 -3.27097 0.19579 3.78635 -0.0226 0 0 1.38703 -1.90642 -0.02086 -0.1614 -0.54707 -0.37562 0 0 0 0 0 -0.05119 0 0 0 -0.2889 0 1.8394 -0.1967 0.23556 0.6024
ALA_840 -5.40624 0.65495 3.61114 -0.02052 0 0 2.1164 -2.493 -0.01678 -0.16882 -1.51316 -0.35245 0 0 0 0 0 -0.00626 0 0 0 -0.1662 0 1.8394 -0.40057 0.16917 -2.15293
ILE_841 -9.91337 0.75689 3.22531 -0.51174 0.32461 0.10324 2.50657 -3.0035 -0 -0 -2.19915 0.02317 0 0 0 0 0 -0.04423 0.04312 0.5502 0 -0.41541 0 0.73287 -0.12029 0.38038 -7.56135
GLU_842 -5.44236 0.15486 6.22839 -0.21357 0.0329 0.30674 2.30874 -2.90107 -0.04603 -0.37838 -1.6646 -0.59424 0 0 0 0 0 0.00953 0.02035 0 3.04108 -0.16224 0 -2.7348 -0.21496 0.41714 -1.83253
GLU_843 -6.10202 0.2267 7.74594 -0.21926 0.03149 0.30556 3.09625 -3.26184 -0.01486 -0.14833 -4.52109 -0.58435 0 0 0 -0.97791 0 0.01814 0.00856 0 3.02784 -0.29067 0 -2.7348 -0.48477 0.2887 -4.59071
ILE_844 -9.74794 1.36944 4.63712 -0.51843 0.34485 0.10295 3.5559 -3.38347 -0 -0 -3.20583 0.00289 0 0 0 0 0 -0.00934 0.19537 0.55507 0 -0.42077 0 0.73287 -0.2637 0.50952 -5.54352
GLY_845 -5.54133 0.58993 5.66725 -5e-05 0 0 3.20029 -3.1148 -0 -0 -2.54759 -0.42187 0 0 0 0 0 -0.09311 0 0 0 0.21732 0 0.83697 0.56965 0.53322 -0.10411
ASP_846 -3.17529 0.18595 4.74605 -0.101 0.00586 0.30264 1.78434 -2.21507 -0 -0 -1.15778 -0.34731 0 0 0 0 0 -0.01915 0.00441 0 1.81249 0.29993 0 -2.3716 0.67682 0.32096 0.75225
GLY_847 -2.00952 0.11703 2.79337 -4e-05 0 0 1.22148 -1.37435 -0 -0 -0.96098 -0.40536 0 0 0 0 0 -0.07749 0 0 0 0.49017 0 0.83697 0.25075 0.34875 1.23077
SER_848 -3.82628 0.24277 4.07778 -0.0371 0.01024 0.02767 2.02984 -1.9734 -0 -0 -2.33137 -0.00296 0 0 0 0 0 0.01007 0.0406 0.72301 0 -0.26323 1.81771 -0.77834 -0.19173 0.47869 0.05397
GLY_849 -1.52919 0.08433 2.20823 -5e-05 0 0 1.04725 -1.09349 -0 -0 -0.92917 -0.40838 0 0 0 0 0 -0.14066 0 0 0 -1.11863 0 0.83697 -0.70919 0.3929 -1.35909
ALA_850 -4.44476 0.33195 2.51164 -0.0242 3e-05 0 2.08946 -1.94059 -0.01371 -0.13194 -1.80996 -0.37329 0 0 0 0 0 -0.00732 0 0 0 0.28633 0 1.8394 -0.12276 0.23784 -1.57189
ASP_851 -3.402 0.15037 4.65603 -0.2747 0.06497 0.93153 1.37802 -1.9023 -0.00515 -0.04364 -3.55135 -2.85704 0 0 -0.4547 -0.53631 0 -0.00144 0.3497 0 4.36913 -0.60197 0 -2.3716 0.25527 0.53927 -3.3079
LEU_852 -8.22404 1.43847 1.23416 -0.51437 0.32227 0.10678 1.52348 -2.0325 -0.03453 -0.29655 -1.52373 0.27024 0 0 0 0 0 0.01364 0.47158 0.50033 0 -0.37291 0 0.18072 -0.15406 0.9045 -6.18653
SER_853 -3.14681 0.08043 2.98689 -0.02452 0 0.0584 1.70376 -1.54709 -0.00623 -0.11536 -1.68274 -0.65518 0 0 0 0 0 0.00456 0.08223 0.06192 0 -0.55967 0.60198 -0.77834 -0.18694 0.74092 -2.38179
ALA_854 -3.86151 0.72092 0.71475 -0.01964 0 0 0.58602 -1.18955 -0.00435 -0.05237 -0.36328 -0.38481 0 0 0 0 0 0.05512 0 0 0 -0.46712 0 1.8394 -0.00757 0.5361 -1.89789
ILE_855 -7.52364 0.61421 2.38756 -0.50761 0.46852 0.12588 2.61491 -2.25309 -0.00625 -0.10211 -2.89459 -0.12326 0 0 0 0 0 -0.00797 0.0553 0.32717 0 -0.73312 0 0.73287 -0.19659 0.6804 -6.34141
HIS_856 -6.16631 0.462 4.72563 -1.0276 0.08488 1.44271 1.50022 -2.45503 -0.0132 -0.06693 -1.91329 -0.7108 0 0 0 -0.91013 0 0.1204 0.00494 0 3.10077 0.01106 0 -0.45461 -0.40813 0.79431 -1.8791
SER_857 -5.99261 0.2118 5.06716 -0.02678 0.00068 0.01897 2.93492 -2.59182 -0.02712 -0.21688 -1.59659 -0.05488 0 0 0 -0.46072 0 0.324 0.08123 0.83272 0 0.2899 1.82532 -0.77834 0.56728 0.59607 1.00433
LEU_858 -9.51447 1.17672 3.28201 -0.43314 0.09974 0.06977 1.57868 -2.91782 -0 -0 -2.58694 0.09985 0 0 0 0 0 0.04249 0.14557 0.76275 0 0.27535 0 0.18072 0.89074 0.7547 -6.09328
ARG_859 -6.47827 0.42809 8.03721 -0.73671 0.12746 0.55269 3.3617 -3.37663 -0.02135 -0.10332 -4.39659 0.37507 0 0 -0.0307 -0.3137 0 0.00018 0.35909 3.01578 0 -0.17311 0 -1.2888 0.05456 0.90716 0.2998
ARG_860 -6.54778 0.48697 5.49678 -0.72797 0.15458 0.46554 1.81265 -2.53099 -0 -0 -1.50037 0.67611 0 0 -1.11442 0 0 -0.07428 0.09317 2.26421 0 -0.01372 0 -1.2888 -0.39418 0.47888 -2.26364
GLY_861 -1.6075 0.04262 1.50492 -7e-05 0 0 0.77872 -0.79621 -0 -0 -0.01691 -0.36618 0 0 0 0 0 -0.13458 0 0 0 -1.52581 0 0.83697 -0.60134 0.2323 -1.65307
ASP_862 -4.45269 0.1503 6.6741 -0.22588 0.08097 0.72937 3.59737 -2.85285 -0.02753 -0.21492 -3.45422 -1.32211 0 0 -0.68881 -0.76952 0 -0.04241 0.00153 0 1.88378 -0.84894 0 -2.3716 -0.13952 0.37168 -3.92191
GLY_863 -4.40326 1.06508 3.76031 -9e-05 0 0 1.77553 -2.10299 -0 -0 -1.55736 -0.40076 0 0 -0.62619 0 0 0.08546 0 0 0 0.44843 0 0.83697 0.28046 0.58063 -0.25778
SER_864 -6.0305 0.72799 6.49466 -0.0406 0 0.07279 3.89365 -3.15741 -0 -0 -5.10246 -0.40119 0 0 -1.28621 -0.76952 0 0.31313 0.26606 0.20732 0 -0.41708 1.80034 -0.77834 0.04565 0.76639 -3.39532
LEU_865 -7.20137 0.69141 3.79546 -0.71294 0.2386 0.33821 2.39552 -2.56799 -0 -0 -1.40019 -0.06284 0 0 -0.54659 0 0 -0.14471 0.10879 1.35534 0 -0.07584 0 0.18072 -0.09102 0.85397 -2.84546
ALA_866 -4.88935 0.89186 2.63623 -0.02222 0 0 1.98539 -2.17885 -0.01907 -0.20598 -0.89062 -0.37258 0 0 -0.5974 0 0 -0.06959 0 0 0 -0.38622 0 1.8394 -0.3034 0.50502 -2.07737
ASP_867 -7.31261 0.69447 10.857 -0.22961 0.01077 0.75623 5.2255 -4.59346 -0.01304 -0.11007 -6.72834 0.18648 0 0 -0.0307 -1.22382 0 -0.01173 0.04287 0 4.35772 -0.02794 0 -2.3716 -0.2665 0.41206 -0.37627
PHE_868 -11.0716 1.04335 3.49078 -1.01973 0.09387 0.42833 2.80331 -3.19395 -0 -0 -1.44006 0.09053 0 0 0 0 0 0.04187 0.15597 0 2.12948 -0.11256 0 1.0402 -0.05621 0.63173 -4.94466
GLY_869 -4.70584 0.54456 4.6929 -5e-05 0 0 2.54363 -2.55963 -0 -0 -3.03958 -0.42514 0 0 0 0 0 0.3839 0 0 0 0.51528 0 0.83697 0.16163 0.62376 -0.42759
GLU_870 -6.61808 0.53232 8.12801 -0.35212 0.12468 0.40594 3.84224 -3.63702 -0 -0 -4.42122 -0.59044 0 0 0 -1.09935 0 0.02762 0.04174 0 4.02351 -0.18569 0 -2.7348 0.00332 0.53863 -1.9707
ALA_871 -6.79638 0.98448 3.9929 -0.02036 0 0 3.41518 -3.11321 -0 -0 -2.84041 -0.3682 0 0 0 0 0 0.1596 0 0 0 -0.32929 0 1.8394 -0.50271 0.57698 -3.00202
LEU_872 -9.31931 0.6294 3.11543 -0.4618 0.16081 0.10871 2.78929 -2.93783 -0 -0 -2.27058 0.20201 0 0 0 0 0 0.09183 0.07137 0.32331 0 -0.28805 0 0.18072 -0.41889 0.57023 -7.45335
SER_873 -6.38729 0.85182 5.59053 -0.02514 0 0.0585 3.12214 -2.99446 -0 -0 -2.6108 -0.62499 0 0 0 0 0 0.07681 0.00053 0.68876 0 0.34319 0.60083 -0.77834 -0.05674 0.42658 -1.71806
ARG_874 -8.39947 0.76003 6.54334 -0.64168 0.134 0.35627 3.50799 -3.49135 -0 -0 -3.81277 0.15335 0 0 0 -1.09935 0 -0.00933 0.04666 2.51409 0 -0.08213 0 -1.2888 -0.09533 0.59624 -4.30825
ALA_875 -6.80715 0.69023 3.30975 -0.01973 0 0 3.12675 -3.08421 -0 -0 -2.12161 -0.36743 0 0 0 0 0 0.08423 0 0 0 -0.19114 0 1.8394 -0.34593 0.55779 -3.32905
PHE_876 -9.76935 1.00383 5.39488 -0.91738 0.04664 0.30283 3.06376 -3.47661 -0 -0 -2.87123 -0.0856 0 0 0 0 0 0.01416 0.3133 0 1.75227 -0.47385 0 1.0402 -0.06851 0.24602 -4.48464
ALA_877 -5.61304 0.66946 2.90591 -0.02186 0 0 1.59995 -2.45564 -0 -0 -0.48979 -0.37694 0 0 0 0 0 -0.05794 0 0 0 -0.34606 0 1.8394 -0.23921 0.27875 -2.307
ALA_878 -3.89404 0.31444 2.10228 -0.02638 0.00202 0 1.96172 -1.85952 -0 -0 -1.28306 -0.40511 0 0 0 0 0 -0.01763 0 0 0 -0.10902 0 1.8394 -0.56154 0.40942 -1.52701
GLY_879 -2.51624 0.21693 2.837 -6e-05 0 0 1.15172 -1.50297 -0.02769 -0.09164 -1.04258 -0.38241 0 0 0 0 0 -0.16882 0 0 0 -1.53199 0 0.83697 -0.41243 0.28723 -2.34699
VAL_880 -5.75015 0.56105 1.68694 -0.27519 0.14244 0.05572 2.12431 -2.07272 -0 -0 -1.09791 -0.10349 0 0 0 0 0 -0.0278 0.00011 0.131 0 -0.50568 0 1.9342 -0.37717 0.32542 -3.24895
ALA_881 -1.93577 0.1686 1.48833 -0.02568 0.00032 0 0.50747 -0.976 -0.00023 -0.00061 -0.18087 -0.24811 0 0 0 0 0 0.0133 0 0 0 -0.011 0 1.8394 -0.66533 0.3828 0.35664
VAL_882 -6.62879 0.51171 0.24242 -0.26363 0.12861 0.05469 1.36849 -1.61739 -0.00944 -0.1142 -0.69374 -0.30965 0 0 0 0 0 -0.08772 0.02261 0.25529 0 -0.73737 0 1.9342 -0.64398 0.28248 -6.30542
ASP_883 -4.77388 0.40173 5.9927 -0.26564 0.06949 0.87369 2.69239 -2.76818 -0.01046 -0.11787 -3.76123 -0.67619 0 0 0 -0.38272 0 0.07126 0.00211 0 2.13367 -0.72867 0 -2.3716 -0.29739 0.42154 -3.49526
TRP_884 -12.3413 1.97193 3.85025 -0.94434 0.22568 0.3296 3.47631 -3.42503 -0.02459 -0.13655 -2.97194 -0.49216 0 0 0 0 0 -0.04614 0.00085 0 2.29797 0.11616 0 1.6906 -0.29323 0.79758 -5.91836
GLU_885 -4.82498 0.49913 4.45195 -0.34899 0.07202 0.42277 2.04191 -2.16647 -0.00103 -0.00367 -1.12259 -0.64397 0 0 0 0 0 -0.08761 0.03355 0 3.54819 -0.31273 0 -2.7348 -0.49839 0.76044 -0.91527
SER_886 -3.86595 0.2802 4.90065 -0.03311 0.01764 0.02803 2.21763 -2.19855 -0.00438 -0.0333 -2.94674 -0.04986 0 0 -0.48185 -0.38272 0 0.00849 0.02026 0.73455 0 -0.175 1.72244 -0.77834 -0.50832 0.61986 -0.90836
VAL_887 -6.66415 0.82403 2.42876 -0.29113 0.19444 0.0661 1.50163 -2.15162 -0.00223 -0.02301 -0.80521 -0.3015 0 0 0 0 0 -0.0003 0.00284 0.20736 0 -0.52441 0 1.9342 -0.13555 0.60669 -3.13307
HIS_888 -9.29109 1.02932 6.04235 -0.4188 0.00065 0.48017 3.12873 -3.38774 -0.00223 -0.02301 -3.2347 -0.62854 0 0 -1.99747 0 0 -0.01813 0.00613 0 2.63185 -0.07729 0 -0.45461 0.0814 0.74951 -5.38351
LEU_889 -6.8458 0.87852 3.14813 -0.69788 0.39105 0.25925 1.48559 -2.26798 -0.02459 -0.13655 -0.14481 0.0131 0 0 0 0 0 0.04342 0.05174 0.89359 0 0.07861 0 0.18072 0.09702 1.17102 -1.42587
GLY_890 -2.21132 0.19366 2.48248 -0.00014 0 0 0.71387 -1.314 -0.02209 -0.07909 -0.32596 -0.25914 0 0 0 0 0 0.00272 0 0 0 -0.89595 0 0.83697 1.2954 0.81692 1.23432
THR_891 -1.46291 0.04235 1.93954 -0.12406 0.07569 0.071 1.11466 -0.92305 -0.00644 -0.1077 -1.05483 -1.19346 0 0 -0.78233 0 0 -0.03892 0.01708 0.07947 0 -0.27299 2.2684 -1.0874 0.94623 0.29857 -0.20111
GLY_892 -2.15399 0.23361 1.83663 -0.00117 0 0 0.52806 -1.06921 -0.02209 -0.07909 -0.20875 -0.32677 0 0 0 0 0 -0.13278 0 0 0 -1.42633 0 0.83697 -0.02925 0.26973 -1.74442
ALA_893 -2.69122 0.18858 0.2727 -0.02084 0 0 0.32604 -0.68574 -0 -0 -0.72085 -0.43689 0 0 0 0 0 -0.00096 0 0 0 -0.54893 0 1.8394 0.22447 0.31199 -1.94225
ARG_894 -4.60225 0.34284 5.06427 -0.61027 0.10351 0.39238 1.69167 -2.16006 -0.00174 -0.00672 -3.70301 0.64078 0 0 -0.54421 -0.89029 0 -0.02161 0.29007 1.73682 0 -0.04171 0 -1.2888 0.00209 0.51716 -3.08907
ARG_895 -5.00681 0.21907 4.57697 -0.57425 0.08787 0.33001 1.39268 -2.1197 -0 -0 -2.41925 0.15044 0 0 -0.85034 0 0 0.00578 0.18624 2.46714 0 -0.05953 0 -1.2888 -0.01899 0.61659 -2.30489
VAL_896 -6.60147 1.12425 1.9583 -0.25823 0.14992 0.0511 1.41753 -1.71578 -0.00474 -0.05605 -1.41996 -0.31572 0 0 -0.66177 0 0 -0.0658 0.10038 0.33161 0 -0.80199 0 1.9342 0.01918 1.07852 -3.73652
PRO_897 -2.21716 0.36863 1.10436 -0.17511 0.04347 0.12293 0.47799 -0.59532 -0 -0 -0.36621 0.03112 0 0 0 0 0 -0.00342 0.00531 0.18426 0 -0.83507 0 -2.4119 0.4148 1.07385 -2.77744
LEU_898 -7.68458 1.59158 1.29092 -0.48458 0.26368 0.08745 1.20294 -1.73444 -0.00474 -0.05605 -1.40662 0.42317 0 0 0 0 0 0.04803 0.03295 0.31656 0 -0.15765 0 0.18072 0.1363 1.12719 -4.82717
PRO_899 -5.39447 0.89296 3.61983 -0.11529 0.00052 0.08176 0.95712 -1.40211 -0 -0 -1.89211 0.34138 0 0 -1.17118 0 0 -0.05437 0.01885 0.16994 0 -1.1362 0 -2.4119 -0.59262 1.53001 -6.55787
THR_900 -5.48896 0.46113 4.12241 -0.11193 0.13143 0.06887 2.10712 -2.01845 -0 -0 -2.10461 -0.86631 0 0 -0.35978 0 0 0.16493 0.01808 0.06221 0 -0.52811 2.2462 -1.0874 -0.54716 1.0088 -2.72153
TYR_901 -10.1108 1.73459 3.91245 -0.81609 0.07381 0.08448 3.04919 -2.85798 -0.03488 -0.25642 -3.09902 -0.30013 0 0 -2.01601 0 0 0.0383 0.52272 0 1.96673 0.04284 0.00017 1.2797 -0.36911 1.53411 -5.62135
PRO_902 -7.09172 1.26013 3.47596 -0.18687 0.09262 0.13451 1.57042 -1.61473 -0 -0 -0.74912 -0.06913 0 0 -0.61105 0 0 0.00837 0.02077 0.16494 0 -0.59092 0 -2.4119 0.19255 1.4235 -4.98167
PHE_903 -9.31985 1.23064 2.61668 -0.67018 0.07014 0.36079 1.75155 -2.06781 -0.01268 -0.08632 -1.74112 0.0525 0 0 0 0 0 -0.05672 0.15724 0 2.97032 0.18201 0 1.0402 0.17533 0.53628 -2.81101
GLN_904 -4.9644 0.0811 5.42441 -0.61928 0.09022 0.62253 1.66636 -2.38582 -0.02099 -0.12549 -1.65487 -0.76315 0 0 -1.26609 0 0 0.15081 0.00529 0 2.41233 -0.04802 0 -0.18838 -0.00679 0.60994 -0.9803
ARG_905 -7.69962 0.71584 7.26397 -0.68965 0.12919 0.45786 2.00993 -3.07105 -0 -0 -3.39837 0.68487 0 0 0 -1.17239 0 0.00222 0.50449 1.79806 0 -0.13002 0 -1.2888 0.06376 0.71927 -3.10044
GLU_906 -3.66442 0.17605 3.88196 -0.35815 0.0759 0.4644 2.48524 -1.89472 -0 -0 -1.52408 -0.46171 0 0 0 0 0 0.00882 0.00308 0 3.4292 0.02236 0 -2.7348 -0.11827 0.47389 0.26475
ARG_907 -5.15539 0.42555 5.13617 -0.65268 0.08807 0.42199 2.06714 -2.30724 -0 -0 -3.34762 0.29562 0 0 -0.84124 -0.98951 0 0.00486 0.03114 2.26904 0 0.05847 0 -1.2888 0.00551 0.56733 -3.21159
VAL_908 -6.78716 0.58342 2.72535 -0.32097 0.42135 0.07421 1.59899 -2.2617 -0.01424 -0.10978 -1.28929 -0.99666 0 0 0 0 0 -0.02991 0.08451 1.74961 0 -0.42264 0 1.9342 0.01261 0.73653 -2.31157
TRP_909 -10.8674 1.23457 4.28251 -0.92021 0.02739 0.20358 1.65157 -2.94624 -0.01015 -0.05764 -1.05938 -0.82097 0 0 -0.44499 0 0 0.03641 0.18238 0 2.37549 -0.1047 0 1.6906 0.51119 0.54368 -4.4923
LEU_910 -6.57054 0.72495 1.83897 -0.49089 0.14299 0.11476 0.97697 -1.76492 -0.01846 -0.11847 -0.43388 0.14751 0 0 -0.73069 0 0 -0.05042 0.0611 1.08315 0 -0.29664 0 0.18072 0.39485 0.57151 -4.23743
GLU_911 -2.84179 0.27395 3.90444 -0.36244 0.05427 0.65806 1.20038 -1.58235 -0.01015 -0.05764 -2.47166 -0.40642 0 0 0 -0.98951 0 -0.01656 0.07818 0 3.39753 -0.04441 0 -2.7348 -0.30258 0.98172 -1.27178
PRO_912 -2.4228 0.32661 1.65238 -0.19333 0.00255 0.13736 0.32086 -0.59554 -0 -0 -0.36173 0.02925 0 0 0 0 0 0.06826 0.00213 0.33304 0 -0.79417 0 -2.4119 -0.36614 0.8732 -3.39996
LYS_913 -2.17423 0.29224 1.46881 -0.5011 0.13877 0.34948 0.11612 -0.66292 -0 -0 -0.25573 -0.37036 0 0 0 0 0 0.103 0.01798 1.78904 0 0.16072 0 -1.5107 0.24984 0.83765 0.04861
PRO_914 -1.89059 0.39095 1.35701 -0.20166 0.0102 0.15022 0.32731 -0.60613 -0 -0 -0.70806 -0.08082 0 0 0 0 0 -0.00977 0.00218 0.45133 0 -0.67306 0 -2.4119 0.26796 0.84026 -2.78458
VAL_915 -4.60563 0.62058 2.04135 -0.26923 0.14675 0.05709 0.92697 -1.40956 -0 -0 0.33145 -0.406 0 0 0 0 0 -0.05708 0.00035 0.22043 0 -0.64353 0 1.9342 -0.2714 0.41215 -0.97111
ALA_916 -2.48417 0.18874 1.97047 -0.02762 0.00632 0 1.06967 -1.18832 -0.01887 -0.13221 -1.5175 -0.41191 0 0 0 0 0 -0.00979 0 0 0 0.04865 0 1.8394 -0.4226 0.40495 -0.68479
ARG_917 -4.48156 0.46337 4.5593 -0.44891 0.04874 0.23316 2.4911 -2.1672 -0 -0 -1.77226 0.35557 0 0 -1.45312 0 0 -0.08259 0.14511 2.1177 0 -0.19344 0 -1.2888 -0.49598 0.32256 -1.64725
ARG_918 -3.56898 0.21111 4.34533 -0.70205 0.14267 0.52479 1.07511 -1.70649 -0 -0 -1.73476 0.09646 0 0 0 -0.9866 0 -0.06245 0.22137 2.24179 0 -0.09346 0 -1.2888 -0.41513 0.35338 -1.34672
SER_919 -3.31367 0.16781 2.91217 -0.03957 7e-05 0.06821 1.56957 -1.46652 -0.01887 -0.13221 -1.65787 -0.14017 0 0 0 0 0 -0.01889 0.00584 0.22196 0 -0.35585 1.84182 -0.77834 -0.52703 0.30164 -1.35989
THR_920 -4.06359 0.15167 4.50809 -0.11868 0.08295 0.08629 2.07551 -1.91355 -0.00817 -0.09461 -1.61907 -0.5536 0 0 -0.66198 0 0 0.22343 0.32555 0.18061 0 -0.53919 2.27141 -1.0874 -0.46946 0.54182 -0.68198
GLU_921 -3.27074 0.15606 2.42995 -0.70303 0.28433 1.93392 1.17586 -1.21951 -0 -0 -2.81752 -2.52871 0 0 -1.45822 0 0 -0.00892 0.00268 0 4.15042 0.05348 0 -2.7348 -0.27757 0.63293 -4.19939
VAL_922 -8.55386 1.21227 2.03147 -0.27947 0.14529 0.06724 2.02062 -2.61986 -0 -0 -0.00607 -0.57969 0 0 0 0 0 -0.03797 0.00309 0.22693 0 -0.48922 0 1.9342 -0.13902 0.43402 -4.63004
ASP_923 -4.57564 0.40528 4.54764 -0.17783 0.1384 0.5902 1.82408 -2.28271 -0.0231 -0.15586 -1.25623 -3.19834 0 0 -0.2973 0 0 -0.04282 0.18992 0 4.33903 -0.1812 0 -2.3716 -0.14931 0.96318 -1.71419
GLU_924 -6.17852 0.88355 4.90384 -0.46034 0.08576 0.91471 1.80344 -2.64664 -0.02694 -0.14995 -2.3178 -0.43552 0 0 -0.2973 0 0 0.04459 0.07319 0 3.07878 -0.05248 0 -2.7348 -0.1654 1.25629 -2.42152
VAL_925 -7.22574 1.24116 2.32264 -0.26797 0.12429 0.04524 2.29899 -2.56734 -0.00271 -0.01908 -1.46483 0.35666 0 0 0 0 0 -0.18524 0.05439 0.92675 0 0.36195 0 1.9342 0.03492 1.03061 -1.00111
SER_926 -6.1107 0.86448 4.72512 -0.03143 0.00902 0.0289 2.93512 -2.62612 -0.00109 -0.0048 -1.93477 -0.35011 0 0 -0.56421 0 0 -0.02337 0.13437 0.90562 0 -0.29945 1.81067 -0.77834 -0.31164 0.72054 -0.90219
ALA_927 -4.66523 0.53708 2.58972 -0.02409 0 0 1.86689 -1.97683 -0.01955 -0.1093 -1.60577 -0.20158 0 0 0 0 0 -0.03406 0 0 0 -0.1242 0 1.8394 -0.78951 0.46253 -2.2545
LEU_928 -6.5854 1.13218 1.1723 -0.4744 0.29599 0.1084 0.39173 -1.53113 -0.00598 -0.0216 0.15609 0.00978 0 0 0 0 0 -0.05321 0.13619 1.05763 0 -0.28395 0 0.18072 -0.33766 0.63963 -4.01268
ARG_929 -8.07989 0.46828 7.96927 -0.69181 0.11029 0.43896 3.23187 -3.5494 -0.02025 -0.14409 -2.92059 0.352 0 0 -0.59683 0 0 0.11766 0.12302 2.38268 0 -0.06243 0 -1.2888 -0.0538 0.67728 -1.53659
TYR_930 -8.54904 0.89801 4.34622 -0.62447 0.04818 0.13659 2.40226 -2.50212 -0 -0 1.02395 -0.2327 0 0 0 0 0 0.07693 1e-05 0 2.86704 -0.18268 0.01433 1.2797 0.68323 0.67742 2.36286
ARG_931 -3.19647 0.22295 2.42268 -0.98695 0.21435 0.58966 0.18103 -1.0672 -0.02112 -0.13464 0.70449 0.1135 0 0 0 0 0 -0.09988 0.02461 2.46648 0 -0.13491 0 -1.2888 0.68247 0.59454 1.28679
ILE_932 -5.04859 0.74129 2.38919 -0.62305 0.41903 0.12347 1.08049 -1.49136 -0 -0 -0.05459 0.26278 0 0 0 0 0 0.05367 0.02401 0.97896 0 -0.78618 0 0.73287 -0.38969 0.48334 -1.10436
GLU_933 -1.38514 0.19716 1.07061 -0.30225 0.04725 0.38233 0.10288 -0.58997 -0.02691 -0.09952 -0.16978 -0.34459 0 0 0 0 0 -0.05961 0.00316 0 2.7406 -0.00816 0 -2.7348 -0.49245 0.5102 -1.15899
TRP_934 -6.47532 0.41327 2.60678 -0.98387 0.04163 0.2083 1.49903 -1.87048 -0 -0 0.23963 -0.76726 0 0 0 0 0 -0.02905 0.21368 0 3.12526 0.05639 0 1.6906 -0.0456 0.37918 0.30217
ARG_935 -3.6109 0.4683 2.99371 -0.79285 0.17594 0.59143 0.7539 -1.40569 -0.01632 -0.06234 -0.1682 0.38277 0 0 0 0 0 -0.00665 0.20754 2.7202 0 0.07209 0 -1.2888 0.02952 0.87849 1.92213
PRO_936 -1.45504 0.30503 1.06123 -0.18325 0.00069 0.12875 0.16856 -0.4298 -0 -0 -0.21375 0.06143 0 0 0 0 0 -0.02763 0.01206 0.90808 0 -0.97902 0 -2.4119 -0.57057 0.86085 -2.76428
THR_937 -2.1899 0.31973 1.60665 -0.18841 0.09715 0.06558 1.22957 -1.03697 -0 -0 -1.55283 -0.90393 0 0 -0.18622 0 0 -0.03878 0.00118 0.72287 0 -0.7034 2.29422 -1.0874 -0.26052 0.28986 -1.52156
GLY_938 -0.91096 0.09794 0.6042 -0.00011 0 0 0.13121 -0.41691 -0 -0 -0.67101 -0.40808 0 0 -0.18622 0 0 0.04858 0 0 0 0.41254 0 0.83697 0.99676 0.22716 0.76207
ALA_939 -2.19161 0.68517 0.74941 -0.02172 0 0 0.85689 -0.88339 -0 -0 -0.62699 -0.41631 0 0 0 0 0 0.00011 0 0 0 -0.52749 0 1.8394 0.83428 0.31765 0.6154
GLY_940 -1.71916 0.54926 0.59805 -0.00026 0 0 0.15315 -0.5551 -0 -0 0.14033 -0.16439 0 0 0 0 0 -0.12481 0 0 0 -1.1101 0 0.83697 0.04546 0.37132 -0.97926
GLU_941 -4.24547 0.62094 3.25367 -0.37195 0.08195 0.64872 1.84947 -1.55196 -0 -0 -1.16762 -0.57582 0 0 0 -0.71979 0 0.02016 0.03728 0 3.13015 -0.00632 0 -2.7348 -0.13038 0.85683 -1.00494
PRO_942 -1.32151 0.33844 0.92277 -0.07404 0 0.04539 0.2506 -0.33481 -0 -0 0.02749 0.57338 0 0 0 0 0 -0.19633 0.02538 0.4044 0 -0.61408 0 -2.4119 -0.31098 0.92937 -1.74643
ALA_943 -2.33204 0.20266 1.93169 -0.02243 0 0 0.9882 -1.11239 -0 -0 -0.04514 -0.438 0 0 0 0 0 -0.00192 0 0 0 -0.54219 0 1.8394 -0.14399 0.26762 0.59147
ARG_944 -4.565 0.22925 1.63706 -0.44505 0.06319 0.23085 0.38475 -1.15418 -0 -0 -0.58911 0.33168 0 0 0 0 0 0.03406 0.17615 2.39921 0 -0.12564 0 -1.2888 -0.20166 0.26843 -2.61482
LEU_945 -5.68946 0.40308 4.60198 -0.4752 0.24609 0.08403 3.1704 -2.55365 -0.00436 -0.03522 -2.82882 0.31581 0 0 0 0 0 -0.02194 0.04212 2.43223 0 0.03988 0 0.18072 -0.15446 0.41127 0.16451
ASP_946 -1.59114 0.06117 1.66731 -0.24575 0.09782 0.83261 0.4506 -0.79231 -0 -0 0.18357 -3.61668 0 0 0 0 0 -0.05884 0.27168 0 2.57852 -0.40691 0 -2.3716 -0.25468 0.41658 -2.77806
GLY_947 -2.03012 0.22596 2.60381 -0.00022 0 0 0.74166 -1.29465 -0.00309 -0.02545 -0.36791 -0.16869 0 0 0 0 0 -0.10202 0 0 0 -1.23562 0 0.83697 -0.13412 0.26939 -0.6841
THR_948 -2.4258 0.12795 2.36044 -0.18556 0.09442 0.06522 1.12486 -1.15074 -0.00309 -0.02545 -1.86057 -0.97021 0 0 -0.21203 -0.78238 0 -0.04782 0.00092 0.61174 0 -0.51919 2.29198 -1.0874 0.32663 0.26697 -1.99911
TRP_949 -5.93259 0.5896 2.27897 -0.94022 0.04123 0.25608 1.10042 -1.56556 -0.02554 -0.1783 -1.09524 -0.85609 0 0 -0.21203 0 0 0.04727 0.13322 0 2.33159 -0.20603 0 1.6906 0.87999 0.40054 -1.26204
LEU_950 -3.38289 0.20905 0.25374 -0.56541 0.15427 0.14052 0.09507 -0.92109 -0.00015 -0.0004 0.09577 0.22388 0 0 0 0 0 -0.03817 0.01036 0.57496 0 -0.1301 0 0.18072 1.10826 0.33101 -1.6606
VAL_951 -3.90027 0.6555 1.11252 -0.29606 0.25706 0.07092 0.59948 -1.07344 -0.00598 -0.0216 0.15462 -0.58756 0 0 0 0 0 -0.03327 0.00158 0.12664 0 -0.26137 0 1.9342 0.54221 0.43764 -0.2872
ALA_952 -3.6409 0.43486 0.34591 -0.02205 0 0 0.32652 -0.98327 -0.00015 -0.0004 -0.59982 -0.37401 0 0 0 0 0 0.13239 0 0 0 -0.56768 0 1.8394 0.1145 0.58119 -2.4135
LYS_953 -4.72311 0.5976 4.07946 -0.28619 0.02852 0.13136 2.39826 -1.90098 -0 -0 -3.54425 -0.186 0 0 -0.56421 -0.46034 0 -0.00012 0.14152 2.05142 0 0.11494 0 -1.5107 0.02212 0.5443 -3.06639
TYR_954 -4.62521 0.38778 1.23678 -1.15499 0.1449 0.74054 0.60626 -1.20004 -0 -0 -0.0794 -0.20568 0 0 0 0 0 0.01295 0.03002 0 2.99904 -0.38472 0.05047 1.2797 -0.10004 0.39154 0.1299
ALA_955 -5.56117 1.16174 0.96049 -0.0268 0.00108 0 0.96689 -1.92385 -0 -0 0.14258 -0.23401 0 0 0 0 0 0.06183 0 0 0 -0.06761 0 1.8394 -0.53457 0.61237 -2.60163
GLY_956 -5.65774 1.07319 4.24352 -5e-05 0 0 1.80387 -2.70874 -0.01531 -0.05809 -0.91033 -0.4249 0 0 0 0 0 0.12274 0 0 0 0.00297 0 0.83697 0.3391 0.67262 -0.68019
THR_957 -7.03821 0.40456 5.38278 -0.18585 0.09119 0.07889 2.67093 -3.07562 -0.04519 -0.26438 -1.77978 -0.46939 0 0 -0.40447 0 0 0.02985 0.09266 0.25894 0 0.2971 2.32673 -1.0874 1.33938 0.56429 -0.81299
ALA_958 -4.9609 0.46656 2.64279 -0.02194 0 0 2.19339 -2.1389 -0 -0 -1.42797 -0.37683 0 0 0 0 0 -0.03357 0 0 0 -0.40756 0 1.8394 0.28193 0.48995 -1.45365
ASP_959 -4.11198 0.39809 3.58888 -0.22437 0.00156 0.73423 1.37689 -1.90486 -0.00597 -0.07453 -0.7332 0.0146 0 0 -0.4679 0 0 -0.05887 0.00606 0 3.33404 0.03255 0 -2.3716 -0.5333 0.33658 -0.66309
GLU_960 -4.34813 0.22099 4.90768 -0.21532 0.03912 0.32189 2.2698 -2.30387 -0 -0 -1.46422 -0.56276 0 0 0 0 0 -0.05499 0.01803 0 2.94454 -0.17223 0 -2.7348 -0.17166 0.39986 -0.90606
THR_961 -6.39848 0.4681 4.74305 -0.12422 0.06321 0.06644 3.20598 -2.95867 -6e-05 -0.00247 -1.89435 -0.86625 0 0 0 0 0 0.10749 0.14158 0.25366 0 -0.0597 2.28102 -1.0874 -0.06372 0.44851 -1.67629
SER_962 -6.41272 0.47331 5.91346 -0.03509 0 0.043 3.22117 -3.16244 -0.01676 -0.11932 -2.45956 -0.60657 0 0 0 0 0 0.15066 0.00124 0.44081 0 0.06027 1.72146 -0.77834 -0.20751 0.50558 -1.26735
THR_963 -4.62907 0.24423 5.02397 -0.18827 0.09203 0.06414 2.44075 -2.49219 -0.00817 -0.09461 -1.42514 -0.17542 0 0 -0.4679 0 0 0.03704 0.01046 0.06011 0 -0.00495 2.30884 -1.0874 0.13249 0.57935 0.42028
ALA_964 -3.21605 0.12502 3.36717 -0.02231 0 0 1.51176 -1.93198 -0.01284 -0.06453 -0.07512 -0.36009 0 0 0 0 0 -0.02808 0 0 0 -0.24159 0 1.8394 0.01722 0.47872 1.38669
ALA_965 -5.93871 0.97127 3.33227 -0.02194 0 0 2.27731 -2.67858 -0 -0 -0.96198 -0.34107 0 0 0 0 0 -0.04428 0 0 0 -0.16927 0 1.8394 -0.37064 0.41867 -1.68753
ARG_966 -8.11926 0.59785 7.23856 -1.15934 0.29725 0.87644 3.5055 -3.51984 -0.03246 -0.21075 -4.05071 -0.03942 0 0 -0.79623 0 0 -0.01939 0.0718 3.17936 0 -0.17091 0 -1.2888 -0.42551 0.71283 -3.35304
GLU_967 -2.96678 0.27123 4.04284 -0.33869 0.06899 0.47697 1.35874 -1.82245 -0.00163 -0.0063 -0.73626 -0.4704 0 0 0 0 0 -0.04971 0.00297 0 2.89731 0.21296 0 -2.7348 0.25648 0.82554 1.28702
ALA_968 -2.61141 0.26569 3.17067 -0.02763 0.01209 0 1.78103 -1.62789 -0 -0 -1.37742 -0.60661 0 0 0 0 0 -0.06429 0 0 0 0.28825 0 1.8394 0.66574 0.53534 2.24296
LEU_969 -8.07543 1.26451 4.48349 -0.64591 0.20038 0.19581 2.29259 -3.03836 -0.00094 -0.01313 -1.83865 0.17416 0 0 0 0 0 -0.02171 0.12697 0.5588 0 -0.06711 0 0.18072 0.51505 0.62499 -3.08376
GLU_970 -3.09452 0.19873 3.4262 -0.47212 0.27902 1.47734 0.52054 -1.52515 -0.03916 -0.25814 -0.8973 -2.95716 0 0 0 0 0 -0.06207 0.02152 0 3.73417 -0.24469 0 -2.7348 0.04985 0.63616 -1.94157
SER_971 -2.06826 0.25057 2.69577 -0.02944 0.01378 0.02784 1.29001 -1.33394 -0 -0 -0.89339 0.04317 0 0 0 0 0 0.06594 0.00042 0.54451 0 -0.08298 0.6087 -0.77834 -0.49616 0.24969 0.1079
ALA_972 -2.87546 0.43736 1.99054 -0.02381 0 0 1.4157 -1.4641 -0 -0 -0.14141 -0.34677 0 0 0 0 0 -0.01855 0 0 0 -0.37983 0 1.8394 -0.4238 0.37283 0.38212
GLY_973 -1.854 0.13356 2.15913 -5e-05 0 0 0.27358 -1.10998 -0.00094 -0.01313 0.34382 -0.39492 0 0 0 0 0 -0.17061 0 0 0 -1.35335 0 0.83697 -0.77016 0.37634 -1.54372
ALA_974 -3.9258 0.2864 3.19081 -0.02349 0 0 1.91048 -1.86345 -0 -0 -0.98891 -0.19809 0 0 -0.59683 0 0 -0.05615 0 0 0 -0.10505 0 1.8394 -0.96949 0.15476 -1.34541
ARG_975 -3.49846 0.24545 2.02657 -0.80845 0.13141 0.63748 0.78847 -1.06963 -0 -0 -0.4621 0.21429 0 0 0 0 0 -0.0377 0.08722 2.45384 0 -0.05204 0 -1.2888 -0.15346 0.20591 -0.57999
VAL_976 -5.35762 0.56233 3.04836 -0.2901 0.21988 0.06787 1.67335 -2.01448 -0.00697 -0.08511 -0.89151 -0.40454 0 0 0 0 0 -0.05213 0.04107 0.18304 0 -0.68946 0 1.9342 0.15581 0.42005 -1.48596
ARG_977 -3.71631 0.2485 1.5413 -0.72123 0.14756 0.48404 0.4974 -0.95894 -0 -0 0.17042 0.24112 0 0 0 0 0 0.08482 0.0938 2.20125 0 0.04857 0 -1.2888 -0.13498 0.5201 -0.54138
GLU_978 -3.34726 0.17955 3.03538 -0.50049 0.20171 0.77976 1.15115 -1.39822 -0.00813 -0.08977 -0.92465 -1.63405 0 0 -0.96341 0 0 0.0928 0.1179 0 4.6752 -0.18114 0 -2.7348 0.24127 0.51765 -0.78955
LEU_979 -4.39112 0.33643 1.49505 -0.45238 0.13186 0.09828 0.86944 -1.32009 -0.01951 -0.07064 -0.92838 -0.05192 0 0 -0.96341 0 0 -0.03383 0.1112 0.90935 0 -0.13518 0 0.18072 0.28923 0.48188 -3.46303
VAL_980 -3.40259 0.35916 0.5948 -0.38508 0.36268 0.09863 0.00075 -0.86984 -0.00116 -0.00466 -0.04307 -0.1481 0 0 0 0 0 0.08266 0.04349 0.91355 0 -0.80609 0 1.9342 -0.15321 0.52688 -0.89698
VAL_981 -6.16163 0.53352 2.17391 -0.26596 0.12994 0.05122 1.47302 -1.97905 -0.01951 -0.07064 -0.10921 -0.01268 0 0 0 0 0 0.01576 0.01215 0.14583 0 -0.47665 0 1.9342 -0.43431 0.65074 -2.40936
ASP_982 -4.2712 0.83227 3.95762 -0.16748 0.09648 0.56227 2.1647 -2.20337 -0.00342 -0.03857 -3.09427 -3.09185 0 0 -0.28655 0 0 -0.02559 0.07818 0 4.42511 0.19461 0 -2.3716 -0.09508 0.70796 -2.62978
ALA_983 -5.62251 0.62348 3.38366 -0.02499 0.00023 0 2.61837 -2.49759 -0 -0 -1.90431 -0.41809 0 0 -0.28655 0 0 -0.11464 0 0 0 -0.15858 0 1.8394 -0.13803 0.48376 -2.2164
ARG_984 -6.19598 0.53456 4.63986 -0.81716 0.28748 0.60503 1.81233 -2.29677 -0.00341 -0.03855 -1.75622 -0.05175 0 0 0 -0.71979 0 0.05408 0.09312 3.04146 0 -0.03055 0 -1.2888 -0.53182 0.33835 -2.32453
CYS_985 -6.55161 0.37599 4.90935 -0.04806 0 0.01461 2.43981 -2.49974 -0.00196 -0.00535 -2.14886 -0.27336 0 0 0 0 0 0.02905 0.04135 0.24601 0 -0.13797 0 3.6196 -0.27693 0.60675 0.33866
GLY_986 -4.62187 0.52578 5.07068 -0.00019 0 0 2.0672 -2.53835 -0.01826 -0.1122 -2.50373 -0.25425 0 0 0 0 0 -0.08951 0 0 0 0.74702 0 0.83697 0.04422 0.5539 -0.2926
ARG_987 -5.19507 0.25821 5.50284 -0.56018 0.08295 0.30776 2.35029 -2.45493 -0 -0 -2.65958 0.61187 0 0 0 0 0 -0.05973 0.09638 2.41669 0 -0.18433 0 -1.2888 -0.21587 0.28209 -0.7094
ASP_988 -3.62835 0.30939 4.44609 -0.109 0.00583 0.32977 1.47118 -2.0885 -0.00241 -0.0299 -1.21668 -0.24105 0 0 0 0 0 0.01299 0.00965 0 1.95758 -0.09607 0 -2.3716 -0.3811 0.18256 -1.43962
GLU_989 -6.04048 0.25357 8.07412 -0.21514 0.04197 0.31219 3.09651 -3.46152 -0.05278 -0.3835 -4.05653 -0.61659 0 0 0 -0.78238 0 0.05324 0.02997 0 3.032 -0.23436 0 -2.7348 -0.35177 0.20018 -3.8361
LEU_990 -9.07786 0.93045 5.98306 -0.48492 0.20656 0.10669 2.66424 -3.4738 -0.00896 -0.05126 -2.29022 0.22317 0 0 0 0 0 -0.00932 0.02987 0.46053 0 -0.25245 0 0.18072 -0.34678 0.51487 -4.69541
ALA_991 -5.20796 0.41536 4.99115 -0.02191 0 0 2.62853 -2.78904 -0 -0 -2.59369 -0.37124 0 0 0 0 0 -0.0081 0 0 0 -0.27723 0 1.8394 -0.30233 0.56055 -1.13653
GLU_992 -5.23391 0.3403 5.54162 -0.20961 0.02699 0.28308 2.36431 -2.70184 -0.01567 -0.15415 -2.10497 -0.54925 0 0 0 0 0 -0.03334 0.00568 0 3.07147 -0.19586 0 -2.7348 -0.39674 0.30027 -2.39642
ARG_993 -6.61947 0.31696 6.39459 -0.46219 0.06371 0.24287 2.659 -3.04342 -0.00668 -0.06115 -2.49659 0.33823 0 0 0 0 0 -0.01697 0.46501 2.07168 0 -0.07773 0 -1.2888 -0.39259 0.32489 -1.58866
LEU_994 -5.48291 0.30635 5.23541 -0.46782 0.17811 0.10464 2.46384 -2.69759 -0.00098 -0.00391 -2.42608 0.21155 0 0 0 0 0 0.08797 0.16886 0.47083 0 -0.24466 0 0.18072 -0.27285 0.36137 -1.82714
ARG_995 -4.60281 0.27777 4.879 -0.44774 0.06116 0.2263 1.85398 -2.38015 -0.00896 -0.05126 -1.30511 0.33336 0 0 0 0 0 0.04861 0.3346 2.0685 0 -0.11401 0 -1.2888 -0.31601 0.28211 -0.14947
SER_996 -6.09717 0.5822 5.87789 -0.03213 0 0.06435 2.73363 -2.96271 -0 -0 -1.94574 -0.81817 0 0 -0.35249 0 0 0.12588 0.02767 0.57979 0 0.3596 1.83287 -0.77834 -0.03738 0.24716 -0.5931
VAL_997 -6.35273 0.41065 3.91649 -0.31553 0.26614 0.07329 2.23323 -2.65471 -0.0177 -0.14312 -2.05494 -0.29714 0 0 0 0 0 -0.07079 1e-05 0.17241 0 -0.2996 0 1.9342 0.12852 0.31306 -2.75824
GLY_998 -2.53957 0.10041 2.98068 -0.00032 0 0 1.29832 -1.52399 -0.00098 -0.00391 -0.94436 -0.30872 0 0 0 0 0 -0.05819 0 0 0 -1.46732 0 0.83697 0.30021 0.26946 -1.0613
GLU_999 -4.26828 0.64346 4.38565 -0.25125 0.03157 0.26346 2.22683 -2.1629 -0 -0 -1.64737 -0.15162 0 0 0 -0.34554 0 -0.04465 0.13631 0 2.97488 -0.00664 0 -2.7348 0.07167 0.38754 -0.49167
VAL_1000 -2.00944 0.20327 1.51094 -0.29913 0.1764 0.05509 0.59387 -0.91873 -0 -0 0.4015 0.31887 0 0 0 0 0 -0.16652 0.0009 0.40555 0 0.57972 0 1.9342 0.02171 0.52336 3.33156
ALA_1001 -4.02784 0.70925 2.6053 -0.02453 0 0 2.09023 -1.8319 -0 -0 -0.40537 -0.38709 0 0 0 0 0 -0.06596 0 0 0 -0.3506 0 1.8394 -0.04306 0.48175 0.58959
GLY_1002 -3.63278 0.2745 2.66473 -0.00062 0 0 1.15512 -1.70193 -0 -0 -0.98469 -0.22468 0 0 0 0 0 -0.09131 0 0 0 -0.33647 0 0.83697 -0.01011 0.34766 -1.70361
VAL_1003 -2.90367 0.46307 0.84598 -0.3687 0.35671 0.09 0.26953 -0.94733 -0.00016 -0.00052 -0.03063 -0.48427 0 0 0 0 0 0.00675 0.00097 0.24875 0 0.39191 0 1.9342 0.70806 0.18043 0.76107
LEU_1004 -6.34586 0.75923 0.31294 -0.43879 0.17586 0.07955 0.6878 -1.42553 -0 -0 -0.14205 0.10451 0 0 0 0 0 -0.01184 0.84991 0.75735 0 -0.36697 0 0.18072 0.25308 0.31098 -4.25911
SER_1005 -1.33077 0.05754 1.27949 -0.02748 0 0.04654 0.17808 -0.64673 -0.01069 -0.09797 0.25526 -1.00045 0 0 0 0 0 0.00023 3e-05 0.37631 0 -0.37336 0.60499 -0.77834 0.03443 0.27908 -1.15382
LEU_1006 -1.71543 0.10416 0.9264 -0.45415 0.17836 0.08448 0.12504 -0.64766 -0.00045 -0.00968 0.00836 0.08663 0 0 0 0 0 0.01042 0.00559 0.60038 0 -0.23167 0 0.18072 0.02833 0.15096 -0.5692
LEU_1007 -2.02389 0.11299 0.77436 -0.58562 0.20035 0.15106 0.05768 -0.57127 -0 -0 0.07222 0.27277 0 0 0 0 0 -0.07005 0.00715 0.55106 0 -0.36568 0 0.18072 -0.14971 0.18257 -1.20329
ALA_1008 -2.92016 0.53469 0.76041 -0.02234 0 0 0.3745 -0.83523 -0.00045 -0.00968 0.12047 -0.4848 0 0 0 0 0 0.09627 0 0 0 -0.54789 0 1.8394 -0.04384 1.1983 0.05966
VAL_1009 -7.40459 1.81996 1.33562 -0.35435 0.43207 0.08424 1.43651 -2.11139 -0.01223 -0.12153 -0.14991 -0.31551 0 0 0 0 0 0.52312 0.06646 0.23808 0 0.53394 0 1.9342 0.3439 1.92289 0.20148
ASP_1010 -5.01875 1.0524 3.02269 -0.18544 0.06547 0.59042 1.54261 -2.03233 -0.0265 -0.20058 -0.00507 -1.48054 0 0 0 0 0 0.16535 0.05907 0 2.1602 -0.82085 0 -2.3716 0.34106 1.38564 -1.75675
GLU_1011 -4.55879 0.29032 5.14244 -0.32468 0.07285 0.43516 2.4342 -2.37579 -0.00035 -0.00174 -2.23897 -0.30506 0 0 0 -0.46034 0 -0.00646 0.03462 0 2.72018 -0.07836 0 -2.7348 -0.26377 0.92173 -1.2976
ALA_1012 -4.34158 0.92612 1.46017 -0.02621 0.00047 0 1.0907 -1.43354 -0.00107 -0.01371 -0.6882 -0.19815 0 0 0 0 0 -0.05858 0 0 0 -0.09081 0 1.8394 -0.6815 0.59649 -1.62
GLU_1013 -4.12057 0.46306 4.1131 -0.22736 0.04612 0.36608 2.61067 -2.00237 -0.02729 -0.13745 -1.84945 -0.50627 0 0 0 0 0 -0.02519 0.01396 0 3.81133 0.20573 0 -2.7348 0.20844 1.12889 1.33663
PRO_1014 -4.96911 0.85564 3.67859 -0.08612 4e-05 0.05332 2.09948 -1.71668 -0 -0 -1.40409 0.7049 0 0 0 0 0 -0.12413 0.00375 0.51606 0 -0.26851 0 -2.4119 0.3758 1.11334 -1.57963
GLU_1015 -2.99529 0.25181 3.47674 -0.43922 0.12416 1.3412 1.25526 -1.4661 -0.02653 -0.21324 -0.31231 -3.07337 0 0 0 0 0 -0.17203 0.04655 0 3.57114 -0.23338 0 -2.7348 -0.25781 0.44176 -1.41546
GLU_1016 -4.41187 0.56224 4.37384 -0.44603 0.11211 0.92852 1.55612 -2.08689 -0.02537 -0.14503 -0.79037 -0.52942 0 0 -0.40447 0 0 -0.06281 0.02421 0 2.81622 0.12306 0 -2.7348 0.01505 0.47529 -0.65042
ALA_1017 -3.62293 0.81982 2.21924 -0.02197 0 0 1.16886 -1.70061 -0.01646 -0.1263 -0.98703 -0.11522 0 0 0 0 0 0.01676 0 0 0 -0.16315 0 1.8394 -0.23219 0.87414 -0.04763
PRO_1018 -4.22415 0.68752 2.7795 -0.1922 0.00318 0.13737 1.87951 -1.48419 -0.0009 -0.0051 -0.27888 0.01832 0 0 0 0 0 0.02608 0.00483 0.28501 0 -0.67388 0 -2.4119 -0.33534 1.03897 -2.74626
LEU_1019 -7.47499 0.90939 3.20417 -0.4786 0.19278 0.11984 2.8369 -2.52221 -0 -0 -1.21362 0.24851 0 0 0 0 0 -0.13673 0.2394 0.41853 0 -0.09059 0 0.18072 -0.02601 0.74197 -2.85053
ALA_1020 -2.96461 0.54838 2.78043 -0.02458 8e-05 0 1.2983 -1.51596 -0 -0 -0.263 -0.38195 0 0 0 0 0 -0.09091 0 0 0 -0.19235 0 1.8394 -0.22216 0.47598 1.28706
LEU_1021 -4.2225 0.52691 2.95739 -0.50253 0.21394 0.13402 1.90147 -1.55313 -0.00029 -0.00498 -1.513 0.2185 0 0 0 0 0 0.00207 0.038 0.3031 0 -0.11906 0 0.18072 -0.3857 0.32265 -1.50243
ALA_1022 -4.06029 0.77452 2.92866 -0.02875 0.0165 0 2.03567 -2.07513 -0.00248 -0.03993 -1.89606 -0.49638 0 0 0 0 0 0.28845 0 0 0 -0.04727 0 1.8394 0.49288 0.43834 0.16811
SER_1023 -3.75932 0.41543 4.22638 -0.02795 0 0.04294 2.48332 -2.14269 -0 -0 -2.08474 -1.04794 0 0 0 0 0 -0.11703 0.0078 0.23331 0 -0.00449 0.60011 -0.77834 0.34876 0.74926 -0.8552
LEU_1024 -1.63755 0.26543 1.90969 -0.50238 0.21313 0.13675 0.58613 -0.95429 -0 -0 0.28057 0.17979 0 0 0 0 0 0.0274 0.00987 0.17866 0 -0.03415 0 0.18072 -0.35224 0.56921 1.05674
ALA_1025 -3.11857 0.66804 2.14648 -0.02837 0.00694 0 1.27594 -1.5922 -0.00597 -0.07453 -1.26151 -0.43808 0 0 0 0 0 0.06717 0 0 0 0.09418 0 1.8394 -0.38619 0.23206 -0.57521
ASP_1026 -2.91653 0.26858 4.28092 -0.21842 0.05534 0.72184 1.89092 -1.907 -0.0345 -0.23192 -2.37659 -0.68407 0 0 -0.46306 0 0 -0.06185 0.04663 0 2.03873 -0.55051 0 -2.3716 0.21761 0.32847 -1.967
THR_1027 -6.03983 0.93769 3.56025 -0.10608 0.07619 0.05987 1.9266 -2.43117 -0.01872 -0.1378 -0.54966 -0.59957 0 0 0 0 0 0.28939 0.0377 0.04792 0 -0.40927 2.42793 -1.0874 0.26238 0.69134 -1.06223
LEU_1028 -5.43034 0.74513 3.21587 -0.70453 0.35554 0.32921 1.88997 -1.98662 -0 -0 -0.90206 -0.13552 0 0 0 0 0 0.00025 0.03578 2.27126 0 0.60113 0 0.18072 1.26591 0.86492 2.59661
SER_1029 -4.37706 0.46382 5.2399 -0.03317 0 0.04529 2.48669 -2.44746 -0.01459 -0.15053 -2.8621 -0.76485 0 0 -0.46306 0 0 -0.0525 0.02313 0.27219 0 0.09148 1.72244 -0.77834 1.23297 0.76475 0.39899
LEU_1030 -7.51593 0.74393 3.6959 -0.47479 0.19178 0.10839 2.37952 -2.80307 -0.01825 -0.13405 0.02037 0.1774 0 0 0 0 0 -0.02715 0.06873 0.31167 0 -0.2777 0 0.18072 -0.35741 0.56454 -3.16542
VAL_1031 -6.44764 0.48731 3.40919 -0.285 0.1402 0.05876 2.493 -2.44204 -0 -0 -0.85592 -0.03248 0 0 0 0 0 -0.02272 0.01088 0.0582 0 -0.34346 0 1.9342 -0.11317 0.45583 -1.49484
GLN_1032 -5.36542 0.23731 5.29896 -0.27165 0.06454 0.22705 2.15729 -2.63562 -0.01459 -0.15053 -2.05732 -0.48471 0 0 0 0 0 -0.00508 0.11801 0 2.73031 -0.12601 0 -0.18838 -0.1609 0.45022 -0.17653
ALA_1033 -4.02035 0.36296 3.41679 -0.02316 0 0 1.87406 -2.12376 -0.00496 -0.03289 -0.87374 -0.34971 0 0 0 0 0 -0.02107 0 0 0 -0.30941 0 1.8394 -0.40427 0.35196 -0.31814
MET_1034 -8.14251 0.764 4.74231 -0.77705 0.26085 0.43812 1.83788 -2.7367 -0 -0 -0.95484 -0.17039 0 0 0 0 0 0.08723 0.17355 2.78853 0 0.1051 0 0.60916 -0.06448 0.69293 -0.3463
VAL_1035 -4.69241 0.44294 2.32244 -0.30255 0.19031 0.06794 1.52699 -1.79993 -0 -0 -0.47169 -0.09157 0 0 0 0 0 0.20768 0.02689 0.01596 0 -0.34994 0 1.9342 0.2959 0.77463 0.0978
SER_1036 -2.78635 0.99486 2.79281 -0.01341 0 0.03187 1.11842 -1.41141 -0.00496 -0.03289 -0.62955 -0.78979 0 0 0 0 0 0.00513 0.00875 0.30867 0 -0.17854 0.62509 -0.77834 1.72741 2.65609 3.64387
ALA_1037 -1.90508 0.95578 1.13764 -0.02149 0 0 0.73031 -0.841 -0 -0 0.54294 -0.39367 0 0 0 0 0 0.01635 0 0 0 -0.56563 0 1.8394 1.6006 2.69198 5.78814
GLU_1038 -1.16303 0.04012 0.80422 -0.20751 0.03433 0.30151 0.09597 -0.44761 -0 -0 -0.11645 -0.45037 0 0 0 0 0 -0.01079 0.00135 0 3.01522 -0.03496 0 -2.7348 -0.08087 0.35731 -0.59637
LEU_1039 -3.58491 0.34429 1.17226 -0.46027 0.20262 0.07653 0.31269 -0.95192 -0 -0 -0.00359 0.26245 0 0 0 0 0 0.00553 0.01143 0.37142 0 -0.27094 0 0.18072 -0.06601 0.11961 -2.27809
GLY_1040 -3.2929 0.35386 1.54365 -0.00021 0 0 0.53142 -1.17636 -0 -0 -1.28489 -0.16465 0 0 -0.35249 0 0 -0.08246 0 0 0 -1.00871 0 0.83697 0.00242 0.24422 -3.85013
CYS_1041 -5.74254 0.89354 3.40675 -0.04066 0 0.01553 1.35285 -1.91638 -0.0177 -0.14312 -0.38431 -0.14507 0 0 0 0 0 -0.00177 0.00021 0.21013 0 -0.13348 0 3.6196 1.56114 1.02473 3.55944
PRO_1042 -4.75108 0.82205 1.93353 -0.11442 0.00465 0.08368 1.19146 -1.23604 -0 -0 -1.17545 0.26801 0 0 0 0 0 -0.10882 0.01345 0.10655 0 -0.93969 0 -2.4119 1.23811 1.06962 -4.00631
LEU_1043 -7.61989 1.12787 3.20435 -0.4951 0.23371 0.08726 2.02013 -2.62158 -0 -0 -0.50873 0.11005 0 0 0 0 0 0.16501 0.04804 0.65512 0 0.09032 0 0.18072 -0.29653 0.82183 -2.79741
TRP_1044 -7.7403 0.9087 1.61643 -0.95925 0.23837 0.73427 0.61561 -1.98022 -0 -0 -1.68366 -0.33614 0 0 0 -0.34554 0 -0.01629 4e-05 0 2.51302 -0.09514 0 1.6906 0.4669 1.01011 -3.3625
THR_1045 -4.08003 0.3005 2.18869 -0.10212 0.0506 0.06553 1.51865 -1.59122 -0 -0 -0.60568 -0.4697 0 0 0 0 0 0.04589 0.0252 0.10518 0 -0.53862 2.36244 -1.0874 0.22466 0.56086 -1.02657
VAL_1046 -6.62515 0.7605 0.96248 -0.27099 0.13088 0.0588 1.80158 -1.80791 -0.00825 -0.07734 0.40744 -0.44772 0 0 0 0 0 -0.026 0.01923 0.19003 0 -0.69787 0 1.9342 -0.39508 0.36464 -3.72653
THR_1047 -2.9633 0.2832 1.14575 -0.13951 0.08053 0.09738 0.85265 -1.02323 -0.01106 -0.0785 -0.96751 -1.19745 0 0 0 0 0 0.41404 0.04162 0.04863 0 -0.37739 2.25566 -1.0874 -0.11441 0.37554 -2.36478
GLU_1048 -5.02225 0.56582 3.25199 -0.25111 0.05126 0.41158 1.68893 -1.96132 -0 -0 -1.07601 -0.49209 0 0 0 0 0 0.13011 0.00264 0 3.30229 0.31069 0 -2.7348 0.43029 0.65313 -0.73883
SER_1049 -2.96843 0.27041 2.58386 -0.03046 1e-05 0.05151 1.49669 -1.2944 -0.01106 -0.0785 -1.41498 -0.96311 0 0 -0.39643 0 0 -0.00616 0.00803 0.15514 0 -0.32477 0.61711 -0.77834 0.09212 0.63252 -2.35923
ALA_1050 -2.39234 0.43199 1.97999 -0.02902 0.01486 0 0.58392 -1.19782 -0 -0 0.00253 -0.48144 0 0 0 0 0 0.01936 0 0 0 0.136 0 1.8394 0.21121 0.28362 1.40226
VAL_1051 -6.06476 0.62854 2.74661 -0.37398 0.42644 0.08877 1.75184 -2.23822 -0.01057 -0.05644 -0.91765 -0.13712 0 0 0 0 0 -0.10629 0.00063 1.12667 0 0.17578 0 1.9342 0.37609 0.30557 -0.34388
ALA_1052 -1.56396 0.12293 0.95318 -0.02487 3e-05 0 0.35841 -0.73269 -0 -0 -0.06422 -0.21978 0 0 0 0 0 -0.05725 0 0 0 -0.09933 0 1.8394 -0.60576 0.25642 0.1625
THR_1053 -3.96403 0.44055 2.39798 -0.11819 0.07771 0.08673 1.41114 -1.45136 -0.02602 -0.27515 -1.24951 -0.57322 0 0 0 0 0 0.01219 0.03101 0.09314 0 -0.53777 2.31421 -1.0874 -0.7234 0.3979 -2.74349
GLY_1054 -2.52215 0.31889 3.62844 -0.00029 0 0 1.83432 -1.58873 -0 -0 -1.76258 -0.16706 0 0 -0.98886 0 0 -0.0739 0 0 0 -0.42666 0 0.83697 -0.60772 0.78562 -0.73372
PRO_1055 -2.2008 0.30074 1.26421 -0.06691 0 0.04178 0.82765 -0.71147 -0 -0 -0.21327 0.61986 0 0 -0.56928 0 0 -0.15276 0.00861 0.16528 0 -0.2762 0 -2.4119 -0.26097 0.74287 -2.89255
PHE_1056 -3.53372 0.39429 1.77039 -0.65445 0.05407 0.40458 0.20542 -1.03671 -0 -0 0.13567 0.08529 0 0 0 0 0 0.2296 0.05165 0 2.04198 -0.21169 0 1.0402 0.50369 0.41018 1.89043
GLU_1057 -5.19245 0.40036 5.36102 -0.19637 0.02195 0.28681 2.40778 -2.35542 -0.01135 -0.12052 -2.74919 -0.54022 0 0 -1.41768 0 0 0.10911 0.07744 0 3.50144 0.11377 0 -2.7348 0.46166 0.34771 -2.22894
ARG_1058 -4.50221 0.36529 3.7497 -0.93553 0.21927 0.7485 1.20689 -1.93171 -0.0017 -0.00564 -1.64471 -0.24286 0 0 -0.9981 0 0 0.1434 0.25266 2.99993 0 -0.22831 0 -1.2888 0.472 1.02209 -0.59984
VAL_1059 -5.10124 0.39064 2.13552 -0.28841 0.26601 0.06368 2.00392 -1.77245 -0.01057 -0.05644 0.13651 -0.02145 0 0 -0.44492 0 0 0.58294 0.02313 0.13496 0 -0.49206 0 1.9342 0.18061 1.23828 0.90287
ARG_1060 -8.38856 1.12669 6.8193 -0.95511 0.35666 0.71589 3.11148 -3.69213 -0.01637 -0.16027 -3.27881 -0.11469 0 0 -0.84136 0 0 0.11233 0.11075 2.51314 0 -0.16638 0 -1.2888 -0.01375 1.3101 -2.7399
ASN_1061 -3.62679 0.43892 3.4384 -0.17766 0.01966 0.26804 1.75424 -1.8977 -0 -0 -1.20125 -0.4465 0 0 0 0 0 0.04135 0.03517 0 1.51265 0.09347 0 -0.93687 0.17814 1.00731 0.50057
ALA_1062 -3.79445 0.51097 2.53105 -0.02327 0 0 1.89192 -1.92933 -0 -0 -0.71783 -0.3751 0 0 0 0 0 -0.02413 0 0 0 -0.32022 0 1.8394 -0.3551 0.24715 -0.51893
ALA_1063 -6.00776 0.5174 3.233 -0.02231 0 0 3.11126 -2.68781 -0 -0 -2.19404 -0.35675 0 0 0 0 0 -0.032 0 0 0 -0.0625 0 1.8394 -0.40457 0.30293 -2.76375
HIS_1064 -6.51059 0.35237 6.02834 -0.4497 0.11765 0.43665 3.07735 -3.19929 -0 -0 -2.53985 -0.571 0 0 -0.75135 0 0 0.12432 0.042 0 2.68686 0.0705 0 -0.45461 -0.20819 0.31104 -1.43752
GLY_1065 -3.23469 0.20373 4.27454 -5e-05 0 0 2.17132 -2.13794 -0 -0 -2.38353 -0.41344 0 0 0 0 0 -0.07251 0 0 0 0.17205 0 0.83697 0.48482 0.18184 0.08313
ALA_1066 -4.29867 0.24643 3.54581 -0.02242 0 0 2.49348 -2.34542 -0 -0 -2.50206 -0.36061 0 0 0 0 0 -0.03915 0 0 0 -0.32462 0 1.8394 0.3257 0.13105 -1.31107
LEU_1067 -10.0332 1.54539 4.83556 -0.70324 0.22575 0.24636 4.05271 -3.58359 -0.00556 -0.0375 -2.4238 0.16911 0 0 0 0 0 0.02818 0.11496 0.7847 0 -0.19757 0 0.18072 -0.24168 0.45393 -4.58878
TRP_1068 -6.16347 0.36359 5.05718 -1.18348 0.04963 0.39315 2.34106 -2.72719 -0.00655 -0.0369 -2.56343 -0.37525 0 0 0 0 0 0.00895 0.00247 0 1.69654 -0.2733 0 1.6906 0.01315 0.50798 -1.20528
GLY_1069 -3.81971 0.29281 4.40466 -5e-05 0 0 2.07792 -2.30859 -0.00559 -0.03341 -2.36666 -0.40673 0 0 0 0 0 -0.09451 0 0 0 0.13894 0 0.83697 0.58624 0.20234 -0.49536
VAL_1070 -5.64805 0.36328 4.46911 -0.30739 0.18299 0.06988 2.51357 -2.60714 -0.01092 -0.06928 -2.44036 -0.09303 0 0 0 0 0 -0.04695 0.0063 0.03582 0 -0.31869 0 1.9342 0.59558 0.17519 -1.1959
GLY_1071 -3.25669 0.12485 3.8248 -5e-05 0 0 1.87783 -2.00751 -0 -0 -2.22359 -0.40868 0 0 0 0 0 -0.09862 0 0 0 0.05816 0 0.83697 0.63819 0.15456 -0.47977
ARG_1072 -6.32146 0.42389 5.12828 -0.77291 0.17336 0.48135 2.20814 -2.68087 -0.00556 -0.0375 -2.61014 0.37594 0 0 0 0 0 -0.01193 0.1011 2.65471 0 -0.01803 0 -1.2888 0.61986 0.23327 -1.3473
VAL_1073 -5.56252 0.31646 5.27634 -0.32096 0.25184 0.07421 2.56439 -2.75928 -0.00655 -0.0369 -2.44037 -0.20696 0 0 0 0 0 -0.06679 0.01014 0.0719 0 -0.30857 0 1.9342 -0.08255 0.39966 -0.8923
ILE_1074 -7.18 0.64591 4.38075 -0.67024 0.58498 0.15353 2.42565 -2.71741 -0.01856 -0.16774 -2.14544 0.19523 0 0 0 0 0 -0.04527 0.00182 0.55972 0 -0.40588 0 0.73287 -0.07073 0.55276 -3.18805
ALA_1075 -4.47961 0.22114 4.02653 -0.02236 0 0 2.2016 -2.31365 -0.01092 -0.06928 -0.96492 -0.36067 0 0 0 0 0 0.05476 0 0 0 -0.31192 0 1.8394 -0.28161 0.48499 0.01349
LEU_1076 -4.69594 0.35362 3.95839 -0.47009 0.17262 0.10848 1.48245 -2.04246 -0 -0 -0.87397 0.2158 0 0 0 0 0 0.0328 0.0924 0.43112 0 -0.25915 0 0.18072 -0.37936 0.26746 -1.42511
GLU_1077 -3.68342 0.13782 3.88198 -0.2133 0.02607 0.29789 1.3369 -1.79251 -0.01297 -0.13433 -1.18205 -0.60689 0 0 0 0 0 0.04458 0.00625 0 3.01982 -0.25382 0 -2.7348 -0.38878 0.19204 -2.05953
ASN_1078 -4.89316 0.78235 4.76145 -0.34006 0.17639 0.66393 3.09311 -2.59887 -0 -0 -2.46501 -0.84396 0 0 -0.65366 0 0 -0.02894 0.01443 0 1.81307 -0.8371 0 -0.93687 -0.15084 0.76215 -1.6816
PRO_1079 -3.15893 0.61987 2.21465 -0.075 0 0.04594 1.11462 -1.0193 -0 -0 0.56906 0.57043 0 0 0 0 0 -0.13734 0.03024 0.38517 0 -0.68452 0 -2.4119 0.0961 0.88539 -0.95551
ALA_1080 -3.25561 0.56946 2.05838 -0.02465 7e-05 0 1.24282 -1.35358 -0.00131 -0.00618 -1.45088 -0.38468 0 0 -0.65366 0 0 0.08891 0 0 0 -0.40246 0 1.8394 -0.31166 0.3477 -1.69794
VAL_1081 -6.33712 1.1596 2.11966 -0.28644 0.22946 0.06093 2.21777 -1.9958 -0 -0 -1.56975 0.23813 0 0 0 0 0 -0.10177 0.00666 0.15908 0 -0.16336 0 1.9342 -0.59533 0.56551 -2.35856
TRP_1082 -5.52432 0.61395 1.45601 -0.72103 0.231 0.39793 0.91463 -1.53884 -0.00131 -0.00618 -0.37335 -0.65906 0 0 0 0 0 0.03173 0.01123 0 2.4005 -0.01502 0 1.6906 0.0837 0.63467 -0.37319
GLY_1083 -1.21063 0.19203 1.21204 -0.00022 0 0 0.64766 -0.67924 -0 -0 -1.0842 -0.18588 0 0 0 0 0 -0.09167 0 0 0 -0.56346 0 0.83697 0.36679 0.39212 -0.1677
GLY_1084 -0.94167 0.12313 0.66719 -0.00266 0 0 0.08154 -0.43534 -0 -0 -0.04367 -0.40013 0 0 0 0 0 -0.11456 0 0 0 -1.53557 0 0.83697 0.30744 0.40349 -1.05385
LEU_1085 -3.88878 0.48138 -0.05266 -0.45494 0.16828 0.08701 0.05114 -0.81485 -0 -0 -0.12117 0.14624 0 0 0 0 0 0.02717 0.26041 0.55174 0 -0.30344 0 0.18072 0.20569 0.61829 -2.85777
VAL_1086 -5.2029 0.97759 1.20804 -0.2801 0.18809 0.05683 1.77076 -1.59499 -0.01581 -0.17395 -0.75591 0.187 0 0 0 0 0 -0.08054 0.00257 0.12168 0 -0.37958 0 1.9342 -0.37199 0.51659 -1.8924
ASP_1087 -1.53342 0.12363 1.1796 -0.2331 0.03377 0.76582 0.26568 -0.66462 -0.00756 -0.09661 0.33047 -0.69716 0 0 0 0 0 -0.0049 0.04064 0 2.03462 -0.70166 0 -2.3716 -0.26626 0.2779 -1.52476
VAL_1088 -6.27633 0.98763 2.11226 -0.28423 0.14537 0.06124 1.87881 -2.10109 -0 -0 -1.86968 0.00658 0 0 -0.75135 0 0 -0.08137 6e-05 0.04771 0 -0.41535 0 1.9342 -0.31224 0.99082 -3.92697
PRO_1089 -3.46238 0.65568 1.89695 -0.11608 0.00302 0.08583 0.80758 -0.98899 -0 -0 -0.38188 0.25048 0 0 0 0 0 -0.06962 0.07056 0.10318 0 -0.94045 0 -2.4119 -0.57229 1.06288 -4.00742
ALA_1090 -3.30449 0.82173 2.46512 -0.02313 0 0 0.86878 -1.62921 -0 -0 -0.47492 -0.35362 0 0 0 0 0 0.00695 0 0 0 -0.1636 0 1.8394 -0.50948 1.25668 0.8002
GLY_1091 -2.80473 0.87932 2.61246 -5e-05 0 0 1.49208 -1.49033 -0 -0 -1.88972 -0.34732 0 0 0 0 0 -0.09261 0 0 0 0.06319 0 0.83697 0.42659 1.44772 1.13356
SER_1092 -4.0445 0.5976 4.37925 -0.0269 0 0.04587 2.40594 -2.32394 -0.02062 -0.24585 -1.31336 -1.18132 0 0 -0.50413 0 0 0.03157 0.12523 2.35951 0 -0.12269 0.60007 -0.77834 0.68353 0.56715 1.23409
VAL_1093 -2.81624 0.29564 0.19829 -0.28844 0.14655 0.05131 0.50473 -0.75305 -0 -0 0.35161 0.29153 0 0 0 0 0 -0.17802 0.01363 0.61349 0 0.45561 0 1.9342 -0.00087 0.28821 1.10818
ALA_1094 -2.9377 0.68917 1.57978 -0.02893 0.02166 0 0.989 -1.32341 -0 -0 -0.1077 -0.46147 0 0 -0.50413 0 0 -0.05435 0 0 0 0.27076 0 1.8394 0.42942 0.38054 0.78203
GLU_1095 -4.49976 0.29571 6.04194 -0.47958 0.07909 0.73977 2.94481 -2.50993 -0 -0 -2.36441 -1.47539 0 0 -1.01989 0 0 -0.00192 0.05738 0 4.29107 0.02958 0 -2.7348 0.67423 0.586 0.6539
LEU_1096 -5.22797 0.73053 2.95802 -0.70095 0.2911 0.24308 1.96473 -1.89544 -0 -0 -2.4051 0.23039 0 0 -1.01989 0 0 0.01948 0.09526 0.63862 0 -0.14401 0 0.18072 0.62133 0.57921 -2.84088
ALA_1097 -2.97937 0.25796 2.05975 -0.02128 0 0 0.87902 -1.22204 -0 -0 0.3855 -0.44029 0 0 0 0 0 0.00881 0 0 0 -0.55832 0 1.8394 0.44035 0.30221 0.9517
ARG_1098 -2.82823 0.27526 2.94905 -0.59941 0.10645 0.39468 1.36777 -1.34813 -0.01342 -0.13323 -0.73211 -0.231 0 0 0 0 0 -0.01561 0.13191 1.90878 0 -0.19665 0 -1.2888 0.11184 0.21631 0.07544
HIS_1099 -4.26292 0.49798 3.55709 -0.80892 0.02719 0.89013 2.09126 -2.09276 -0 -0 -1.0727 -1.90362 0 0 0 0 0 -0.09758 0.0429 0 1.65865 0.03642 0 -0.45461 -0.03506 0.35027 -1.57628
LEU_1100 -6.26716 0.9387 4.12067 -0.49521 0.22442 0.12729 1.69881 -2.53408 -0.02652 -0.17142 -0.78054 0.18952 0 0 0 0 0 -0.04084 0.03193 0.2873 0 -0.15506 0 0.18072 -0.27737 0.29411 -2.65473
ALA_1101 -2.53502 0.43241 2.38408 -0.02493 0.00011 0 1.36927 -1.38427 -0 -0 -0.29103 -0.39715 0 0 0 0 0 -0.10168 0 0 0 -0.14707 0 1.8394 -0.54687 0.19985 0.79711
ALA_1102 -2.06883 0.28579 1.99812 -0.02811 0.00597 0 1.25335 -1.23574 -0 -0 -1.33265 -0.42865 0 0 0 0 0 -0.07773 0 0 0 0.0531 0 1.8394 -0.68509 0.20281 -0.21824
VAL_1103 -3.74648 0.28905 2.07582 -0.28448 0.19203 0.06126 1.18897 -1.59719 -0.02296 -0.14118 -0.64801 0.02967 0 0 0 0 0 0.01065 0.02441 0.05601 0 -0.43042 0 1.9342 -0.58199 0.19291 -1.39774
VAL_1104 -2.77259 0.17095 1.17673 -0.27663 0.13285 0.05906 0.59834 -1.04839 -0 -0 0.76731 -0.3295 0 0 0 0 0 -0.04334 0.00369 0.16735 0 -0.57002 0 1.9342 -0.43671 0.3784 -0.08832
SER_1105 -3.58025 0.44334 2.99131 -0.03214 0.00013 0.0504 0.95323 -1.60253 -0.00097 -0.00259 -1.11014 -1.21097 0 0 -0.61531 0 0 -0.05669 3e-05 0.19212 0 -0.10896 0.60012 -0.77834 -0.50169 0.86155 -3.50835
GLY_1106 -2.27563 0.21338 2.70467 -0.00028 0 0 1.58449 -1.33985 -0.03493 -0.27808 -0.95363 -0.21308 0 0 0 0 0 -0.08006 0 0 0 -1.49858 0 0.83697 -0.3576 0.59076 -1.10147
GLY_1107 -1.34482 0.02446 0.66035 -0.00242 0 0 0.11287 -0.47223 -0 -0 -0.27063 -0.41304 0 0 0 0 0 -0.10363 0 0 0 -1.2348 0 0.83697 0.21347 0.07014 -1.9233
ALA_1108 -2.16306 0.13486 0.66617 -0.01952 0 0 0.00613 -0.70271 -0 -0 -0.72827 -0.42042 0 0 0 0 0 0.00261 0 0 0 -0.44605 0 1.8394 0.27565 0.08593 -1.46928
GLY_1109 -2.47202 0.1877 1.95313 -0.00152 0 0 0.09128 -1.14618 -0 -0 -0.62402 -0.36486 0 0 0 0 0 -0.08303 0 0 0 -1.53715 0 0.83697 0.37356 0.17749 -2.60865
GLU_1110 -2.4682 0.13718 3.07332 -0.48009 0.3335 1.60273 1.21869 -1.40082 -0 -0 -2.18115 -2.32546 0 0 -0.72536 0 0 -0.02823 0.0892 0 2.38779 0.39624 0 -2.7348 0.72788 0.24457 -2.13299
ASP_1111 -3.43961 0.84305 3.33574 -0.11128 0.00467 0.32237 0.59374 -1.55557 -0.00214 -0.04846 -0.41495 -0.44313 0 0 0 0 0 0.51142 0.01519 0 1.89221 0.00848 0 -2.3716 0.27593 1.68004 1.09609
GLN_1112 -6.47439 0.99625 5.3325 -0.19906 0.02039 0.12173 2.12581 -2.58483 -0.00214 -0.04846 -1.17394 -0.42407 0 0 0 0 0 0.22346 0.07527 0 2.94815 1.09673 0 -0.18838 1.33831 2.74788 5.9312
LEU_1113 -3.44603 0.53631 1.79347 -0.5327 0.28502 0.15725 0.65124 -1.15554 -0 -0 -0.50388 0.13355 0 0 0 0 0 0.3329 0.01751 0.52902 0 -0.01242 0 0.18072 1.65144 1.5847 2.20256
ALA_1114 -4.12703 0.61691 3.56398 -0.03061 0.02408 0 1.60898 -2.04839 -0.00096 -0.01721 -1.18124 -0.56643 0 0 0 0 0 0.24904 0 0 0 -0.10023 0 1.8394 0.35613 0.77742 0.96384
LEU_1115 -4.4909 0.61355 2.34371 -0.48321 0.26925 0.09146 1.22477 -1.582 -0 -0 -2.58709 0.34602 0 0 -0.44977 0 0 -0.06041 0.09027 0.77753 0 -0.11966 0 0.18072 -0.14111 0.54904 -3.42783
ARG_1116 -4.93466 0.51791 5.481 -0.91396 0.20433 0.68044 2.43006 -2.59999 -0 -0 -1.6453 -0.07109 0 0 -0.44977 0 0 -0.00415 0.05438 2.03029 0 -0.16003 0 -1.2888 -0.38154 0.43107 -0.61982
ALA_1117 -1.12033 0.09184 1.42826 -0.02319 0 0 0.38513 -0.68804 -0 -0 0.396 -0.38171 0 0 0 0 0 -0.10554 0 0 0 -0.40307 0 1.8394 -0.36388 0.31698 1.37186
ASP_1118 -1.45412 0.24993 1.62453 -0.12746 0.03164 0.39842 0.21334 -0.80069 -0 -0 0.07545 -0.25159 0 0 0 0 0 -0.07364 0.02762 0 2.46859 -0.39678 0 -2.3716 -0.70757 0.49415 -0.59981
GLY_1119 -2.929 0.09386 2.89634 -0.00063 0 0 1.83275 -1.61867 -0 -0 -1.89227 -0.27898 0 0 0 0 0 -0.12516 0 0 0 -1.43152 0 0.83697 -0.11775 1.13304 -1.60101
VAL_1120 -2.62843 0.26353 0.24313 -0.25428 0.12943 0.05067 0.03107 -0.75612 -0 -0 0.04523 -0.26419 0 0 0 0 0 0.19767 0.00925 0.40798 0 -0.79331 0 1.9342 0.09869 0.90822 -0.37726
TYR_1121 -5.48283 0.34629 2.82818 -0.69848 0.14225 0.43366 0.85967 -2.00931 -0.00096 -0.01721 -0.08038 -0.05039 0 0 0 0 0 -0.00518 0.38389 0 1.8873 -0.42516 0.01015 1.2797 -0.35404 0.50912 -0.44372
GLY_1122 -1.50425 0.0696 1.85192 -0.00032 0 0 0.82621 -0.89974 -0 -0 -0.74679 -0.16016 0 0 0 0 0 -0.12158 0 0 0 -1.14334 0 0.83697 -0.0514 0.33754 -0.70533
ARG_1123 -3.77016 0.27073 2.27572 -0.78819 0.17608 0.57633 0.73771 -0.89022 -0 -0 1.01409 0.04135 0 0 0 0 0 0.02105 0.06968 2.76215 0 -0.19404 0 -1.2888 -0.00179 0.15027 1.16195
ARG_1124 -1.81656 0.22035 1.48462 -0.46363 0.07288 0.28453 0.62608 -0.78166 -0 -1e-05 -0.73203 -0.09308 0 0 0 0 0 -0.00243 0.01677 1.99758 0 -0.22074 0 -1.2888 0.26234 0.17017 -0.26363
TRP_1125 -8.695 0.481 5.03485 -0.75709 0.33817 0.40418 1.56344 -3.12681 -0 -0 -1.8985 -0.65658 0 0 -0.72536 0 0 -0.01597 0.01993 0 2.49758 -0.05684 0 1.6906 0.75232 0.38117 -2.7689
VAL_1126 -2.07284 0.2477 1.88523 -0.27542 0.14713 0.05485 0.97452 -1.0858 -0.01924 -0.13931 -1.35727 0.27779 0 0 0 0 0 -0.09674 0.00059 0.14002 0 -0.21414 0 1.9342 0.0733 0.42923 0.90381
ARG_1127 -3.45245 0.19998 2.45912 -0.42389 0.03771 0.19748 0.8883 -1.33793 -0 -0 -0.50388 0.53801 0 0 0 0 0 -0.02875 0.07796 2.25905 0 -0.0154 0 -1.2888 -0.59814 0.32629 -0.66534
ALA_1128 -2.67258 0.29456 2.87271 -0.01967 0 0 1.52869 -1.53665 -0.01568 -0.13878 -1.96411 -0.13565 0 0 -0.61531 0 0 0.01372 0 0 0 -0.10848 0 1.8394 -0.47997 0.42726 -0.71055
ALA_1129 -1.16095 0.03354 0.86324 -0.02482 0 0 0.09525 -0.51859 -0 -0 -0.28461 -0.20585 0 0 0 0 0 0.19073 0 0 0 -0.08281 0 1.8394 -0.64357 0.56152 0.66249
ALA_1130 -2.39945 0.39072 0.63313 -0.02113 0 0 0.20334 -0.81062 -0 -0 -0.04178 -0.51013 0 0 0 0 0 0.00341 0 0 0 -0.53726 0 1.8394 -0.35504 1.33689 -0.26853
PRO_1131 -2.45405 0.45274 0.94754 -0.193 0.00345 0.13835 0.01394 -0.56349 -0 -0 -0.04802 0.08719 0 0 0 0 0 -0.00512 0.00898 0.56419 0 -1.05056 0 -2.4119 -0.10601 1.10015 -3.51561
ALA_1132 -1.73286 0.13371 1.09522 -0.02222 0 0 0.2175 -0.73927 -0.0083 -0.04465 -0.68416 -0.42891 0 0 0 0 0 0.10422 0 0 0 -0.44386 0 1.8394 -0.17486 0.17211 -0.71692
THR_1133 -2.53682 0.20907 1.78125 -0.17033 0.09816 0.06132 0.89624 -1.11671 -0.0031 -0.04777 -0.66102 0.2473 0 0 0 0 0 -0.03504 0.00222 0.15881 0 -0.06903 2.28719 -1.0874 0.08325 0.15258 0.25019
ASP_1134 -1.26989 0.09256 1.68517 -0.226 0.02925 0.74028 0.20827 -0.828 -0.01502 -0.1062 0.50121 -0.67333 0 0 0 0 0 -0.01934 0.05216 0 2.06375 -0.71478 0 -2.3716 -0.0176 0.29972 -0.56939
ASP_1135 -2.39275 0.12824 3.55832 -0.10087 0.00495 0.2725 1.0548 -1.57353 -0.00791 -0.04125 -0.99917 -0.39652 0 0 0 0 0 -0.04227 0.04574 0 1.85959 0.02672 0 -2.3716 -0.31901 0.38992 -0.90409
GLU_1136 -2.37657 0.14135 2.17315 -0.49544 0.23269 1.57899 0.372 -0.97357 -0 -0 -0.78514 -2.48931 0 0 0 0 0 -0.01631 0.02946 0 4.24198 -0.01377 0 -2.7348 -0.55701 0.2815 -1.39081
TRP_1137 -4.61518 0.41502 2.10087 -0.89744 0.0719 0.28651 0.98214 -1.29666 -0.00024 -0.00536 -0.40279 -0.06631 0 0 0 0 0 0.00149 0.00013 0 1.63125 -0.37712 0 1.6906 -0.41248 0.21326 -0.68041
LYS_1138 -1.95244 0.43208 2.06659 -0.2952 0.03317 0.1304 0.58661 -0.8664 -0 -0 0.42703 0.10617 0 0 0 0 0 -0.00168 0.01517 1.88429 0 -0.01612 0 -1.5107 -0.30858 0.84535 1.57572
PRO_1139 -1.40408 0.37211 0.93383 -0.07702 0 0.04647 0.21744 -0.41334 -0 -0 -0.01699 0.56202 0 0 0 0 0 -0.17568 0.02053 0.40339 0 -0.63602 0 -2.4119 -0.29835 1.183 -1.69457
THR_1140 -3.33204 0.3044 2.38343 -0.18142 0.06087 0.1417 0.94937 -1.1427 -0.00557 -0.03418 -0.01586 -2.332 0 0 0 0 0 -0.08612 0.00094 2.66137 0 0.37396 2.49623 -1.0874 0.07921 0.731 1.9652
GLY_1141 -3.28598 0.32626 2.31251 -0.00041 0 0 1.07969 -1.33132 -1e-05 -3e-05 -1.23574 -0.187 0 0 0 0 0 -0.12411 0 0 0 -0.71197 0 0.83697 0.34684 0.41005 -1.56423
THR_1142 -7.36403 1.29091 4.66651 -0.15773 0.08038 0.05568 3.05231 -2.94337 -0.01146 -0.09292 -3.37006 0.31671 0 0 0 0 0 0.483 0.13012 0.6512 0 -0.12281 2.35155 -1.0874 0.23008 0.60357 -1.23777
VAL_1143 -7.40296 1.51977 1.19183 -0.3771 0.31721 0.09054 2.43678 -2.17762 -0.00471 -0.01625 -2.25453 -0.03061 0 0 0 0 0 -0.03536 0.07754 0.91457 0 -0.775 0 1.9342 -0.13659 0.87832 -3.84996
LEU_1144 -8.60364 1.1118 1.77439 -0.60566 0.17533 0.15557 2.58294 -2.38686 -0 -0 -3.04362 0.28497 0 0 0 0 0 -0.04111 0.17528 0.63248 0 -0.3659 0 0.18072 -0.22945 0.68433 -7.51846
VAL_1145 -8.83705 0.77532 2.78772 -0.28643 0.1998 0.06902 2.82537 -2.94329 -0.00471 -0.01625 -3.98168 -0.56352 0 0 0 0 0 0.24893 0.0892 0.22787 0 -0.49284 0 1.9342 -0.04042 0.4557 -7.55307
THR_1146 -6.50337 0.62561 4.24538 -0.14812 0.05091 0.05596 2.42375 -2.64213 -0 -0 -1.56733 -0.03406 0 0 0 -0.53191 0 -0.00315 0.03497 0.0663 0 0.04102 2.34431 -1.0874 -0.08553 0.78239 -1.93239
GLY_1147 -4.83249 0.91253 4.90733 -6e-05 0 0 3.01971 -2.79762 -0 -0 -1.74794 -0.41902 0 0 0 0 0 -0.17842 0 0 0 -1.44353 0 0.83697 -0.62824 0.74516 -1.62562
GLY_1148 -5.36757 0.82499 3.42662 -4e-05 0 0 1.76481 -2.41024 -0.05856 -0.23741 -0.49915 -0.41877 0 0 0 0 0 -0.24041 0 0 0 0.28875 0 0.83697 -0.24442 0.31938 -2.01504
THR_1149 -5.70038 0.65553 2.48954 -0.12896 0.04433 0.07436 1.16428 -1.8853 -0.0098 -0.1381 -0.49113 -0.95411 0 0 0 0 0 -0.02448 0.00155 0.03742 0 -0.1815 2.30275 -1.0874 0.04601 0.36169 -3.42371
GLY_1150 -5.21891 0.5107 4.39497 -0.00086 0 0 2.43939 -2.74398 -0 -0 -1.62701 -0.30354 0 0 0 0 0 -0.1213 0 0 0 -1.299 0 0.83697 0.01725 0.53746 -2.57785
GLY_1151 -4.19196 0.4775 4.1488 -0.0002 0 0 1.87339 -2.35605 -0 -0 -1.49079 -0.26228 0 0 0 0 0 -0.17644 0 0 0 -1.35771 0 0.83697 0.22296 0.3811 -1.89472
VAL_1152 -4.42079 0.3829 3.48018 -0.31889 0.25012 0.0735 2.22928 -2.09083 -0.01022 -0.08162 -1.00616 -0.23869 0 0 0 0 0 -0.05328 0.00011 0.07741 0 -0.35367 0 1.9342 -0.07784 0.19374 -0.03055
GLY_1153 -5.64189 0.63648 4.77303 -5e-05 0 0 2.45508 -2.93408 -0.0093 -0.03576 -2.05167 -0.4354 0 0 0 0 0 0.06352 0 0 0 0.4808 0 0.83697 0.11828 0.32806 -1.41593
GLY_1154 -5.79953 0.49101 5.70931 -5e-05 0 0 2.52646 -3.27153 -0.01785 -0.11583 -2.25805 -0.42329 0 0 0 0 0 -0.01018 0 0 0 0.36583 0 0.83697 0.61849 0.2573 -1.09092
GLN_1155 -6.67359 0.39505 5.97523 -0.26387 0.05122 0.19887 2.87558 -3.12819 -0.01022 -0.08162 -2.51289 -0.44435 0 0 0 0 0 0.02668 0.07274 0 2.71067 -0.09021 0 -0.18838 0.35608 0.2412 -0.49
ILE_1156 -9.01979 0.82221 4.24221 -0.50358 0.41167 0.10169 2.89038 -3.11969 -0 -0 -2.1756 0.01126 0 0 0 0 0 -0.06177 0.0109 0.50351 0 -0.4552 0 0.73287 -0.08627 0.35037 -5.34482
ALA_1157 -7.26409 0.60044 2.81166 -0.02032 0 0 2.9798 -2.94565 -0 -0 -2.39763 -0.36715 0 0 0 0 0 0.03287 0 0 0 -0.28834 0 1.8394 -0.17796 0.33137 -4.86561
ARG_1158 -6.31448 0.50167 6.2789 -0.71042 0.11028 0.44454 3.2171 -3.14521 -0 -0 -3.91991 0.18986 0 0 0 -0.6822 0 0.03637 0.21876 2.8562 0 -0.04019 0 -1.2888 -0.35256 0.34716 -2.25293
TRP_1159 -8.25825 0.64054 6.34428 -0.71283 0.13707 0.41507 3.02593 -3.34657 -0 -0 -2.21219 -0.37937 0 0 0 0 0 -0.01351 0.08101 0 2.94217 -0.08055 0 1.6906 -0.25125 0.32157 0.34372
LEU_1160 -8.99415 1.10888 3.63881 -0.51422 0.25895 0.12124 2.73948 -3.01017 -0 -0 -2.47868 0.24699 0 0 0 0 0 0.15181 0.26543 0.42849 0 -0.25689 0 0.18072 -0.23353 0.40394 -5.94292
ALA_1161 -6.12584 0.48088 3.24671 -0.02036 0 0 2.2879 -2.72124 -0 -0 -1.74435 -0.36275 0 0 0 0 0 0.08084 0 0 0 -0.13526 0 1.8394 -0.26297 0.44828 -2.98876
ARG_1162 -5.58882 0.3519 4.93034 -0.57673 0.11277 0.37384 1.9786 -2.50052 -0 -0 -1.32436 0.15397 0 0 0 0 0 -0.03792 0.33482 2.74837 0 -0.18544 0 -1.2888 -0.39149 0.32591 -0.58357
ARG_1163 -4.45464 0.2938 4.11727 -0.47666 0.07664 0.27657 1.4646 -1.96285 -0 -0 -1.15877 0.22826 0 0 0 0 0 -0.0638 0.41364 1.94389 0 -0.02406 0 -1.2888 -0.47814 0.33107 -0.76196
GLY_1164 -2.71702 0.55958 2.65045 -5e-05 0 0 1.4242 -1.41075 -0 -0 -1.43839 -0.34536 0 0 0 0 0 -0.1879 0 0 0 -1.52175 0 0.83697 -0.40313 0.65837 -1.89478
ALA_1165 -3.95644 0.74295 2.37454 -0.02697 0.00309 0 1.51334 -1.87624 -0 -0 -0.9977 -0.30392 0 0 0 0 0 -0.09989 0 0 0 0.15826 0 1.8394 -0.18084 1.39433 0.58389
PRO_1166 -4.94188 0.60347 3.15937 -0.08785 0.00017 0.05469 1.67273 -1.53016 -0 -0 -0.73008 0.73824 0 0 0 0 0 0.02756 0.02654 0.30394 0 0.44616 0 -2.4119 0.15332 1.14039 -1.37528
HIS_1167 -8.34028 0.65706 5.32744 -0.4009 0.00792 0.4283 2.24767 -3.05194 -0.02909 -0.16178 -2.00067 -0.24526 0 0 0 0 0 0.0788 0.05882 0 2.27668 -0.31836 0 -0.45461 0.16201 0.39747 -3.36075
LEU_1168 -8.93302 1.0492 1.88921 -0.56953 0.08953 0.14174 2.91946 -2.54799 -0.00657 -0.02323 -2.30534 0.16933 0 0 0 0 0 -0.02044 0.2477 0.77309 0 -0.1787 0 0.18072 0.25508 0.82153 -6.0482
LEU_1169 -8.18895 1.07682 2.88527 -0.58162 0.21091 0.13103 2.29354 -2.62549 -0.0044 -0.01403 -2.64294 0.27974 0 0 0 0 0 -0.06412 0.06726 0.7438 0 -0.23035 0 0.18072 0.26644 1.14156 -5.07481
LEU_1170 -9.51476 1.09826 2.49326 -0.51022 0.17781 0.13098 2.58883 -2.76602 -0.02252 -0.08131 -2.34227 0.14188 0 0 0 0 0 0.00337 0.89053 0.7827 0 -0.365 0 0.18072 -0.07757 1.02984 -6.1615
VAL_1171 -7.08708 0.93393 2.25683 -0.27538 0.21091 0.05897 2.50692 -2.41983 -0.04107 -0.11527 -2.71706 -0.23997 0 0 0 0 0 -0.05809 0.00476 0.23455 0 -0.76772 0 1.9342 -0.30875 1.05039 -4.83874
SER_1172 -4.62015 0.48514 4.79906 -0.03453 0.00217 0.06342 2.76331 -2.4709 -0.01595 -0.05809 -2.92661 -0.90166 0 0 -0.58926 0 0 0.03013 0.0509 0.14234 0 -0.21529 0.89044 -0.77834 -0.00527 0.81822 -2.57092
ARG_1173 -2.76839 0.16103 3.31892 -0.6199 0.10651 0.35169 1.15678 -1.57935 -0.01963 -0.15764 -1.75018 0.30096 0 0 0 -0.70711 0 -0.07389 0.04773 2.41013 0 -0.20361 0 -1.2888 0.07043 0.60741 -0.63693
SER_1174 -1.7068 0.1584 2.0682 -0.03036 0.02067 0.02866 0.45912 -0.96722 -0.02751 -0.11072 -0.26036 0.07788 0 0 0 0 0 0.16914 0.00581 0.58389 0 -0.01473 0.6065 -0.77834 -0.20135 0.39913 0.47999
GLY_1175 -2.9641 0.27148 3.19461 -0.00032 0 0 1.58012 -1.6303 -0.02738 -0.11024 -1.96972 -0.21935 0 0 -0.58926 0 0 -0.02481 0 0 0 -1.49583 0 0.83697 0.17638 0.86375 -2.10799
PRO_1176 -3.25208 0.38194 0.93126 -0.21366 0.01097 0.15676 0.15041 -0.63747 -0.00014 -0.00048 0.28384 -0.09694 0 0 0 0 0 0.00411 0.02916 0.44258 0 -0.86203 0 -2.4119 0.02336 1.07062 -3.9897
ASP_1177 -2.08249 0.22558 2.89311 -0.14242 0.01505 0.50394 1.34214 -1.40543 -0.02083 -0.20338 -1.96984 -2.59172 0 0 -0.50606 0 0 0.03513 0.17484 0 3.63203 0.08231 0 -2.3716 1.45085 0.53822 -0.40056
ALA_1178 -4.38955 0.76039 3.79484 -0.02425 0 0 2.45877 -2.47871 -0.01627 -0.15237 -3.61855 -0.17983 0 0 -0.50606 0 0 -0.02618 0 0 0 -0.18617 0 1.8394 1.29345 0.41695 -1.01413
ASP_1179 -3.26516 0.27931 5.08566 -0.10361 0.00442 0.30924 2.81473 -2.24085 -0 -0 -2.95698 -0.41357 0 0 -1.00648 0 0 0.08899 0.00389 0 1.68208 0.08286 0 -2.3716 -0.51053 0.49838 -2.01922
GLY_1180 -4.32998 0.60597 4.49177 -4e-05 0 0 2.2796 -2.40372 -0.02041 -0.16419 -2.48452 -0.42616 0 0 -1.01404 0 0 -0.11887 0 0 0 0.40994 0 0.83697 -0.02322 0.48549 -1.87542
ALA_1181 -6.22958 0.69183 3.97916 -0.02176 0 0 3.19922 -2.92577 -0 -0 -1.83071 -0.3635 0 0 0 0 0 0.13636 0 0 0 -0.15867 0 1.8394 -0.07277 0.32428 -1.4325
GLY_1182 -3.20398 0.20357 4.07863 -5e-05 0 0 2.13394 -2.05325 -0 -0 -1.66434 -0.42788 0 0 0 0 0 0.0496 0 0 0 0.59091 0 0.83697 0.14117 0.24943 0.93474
GLU_1183 -5.62921 0.31913 7.51475 -0.21632 0.02267 0.28684 3.58633 -3.29819 -0.02041 -0.16419 -4.36644 -0.59648 0 0 0 -0.67399 0 0.04825 0.0446 0 3.0026 -0.24555 0 -2.7348 0.04061 0.41799 -2.66182
LEU_1184 -8.27357 0.90393 5.33583 -0.45115 0.13768 0.10217 3.22593 -3.42593 -0.01916 -0.11301 -2.7826 0.20366 0 0 0 0 0 -0.02714 0.22005 0.50224 0 -0.2386 0 0.18072 -0.38636 0.96373 -3.94156
VAL_1185 -5.94348 0.33914 3.90027 -0.3104 0.20992 0.07156 2.2441 -2.5023 -0 -0 -1.8123 -0.2201 0 0 0 0 0 -0.01692 0.00993 0.06982 0 -0.24033 0 1.9342 -0.14774 0.90296 -1.51166
ALA_1186 -5.09304 0.42295 3.58637 -0.02171 0 0 2.46711 -2.56118 -0 -0 -2.01407 -0.33875 0 0 0 0 0 -0.02631 0 0 0 -0.15588 0 1.8394 -0.17902 0.37661 -1.69753
GLU_1187 -6.34868 0.29997 7.07159 -0.34108 0.07545 0.40055 3.5501 -3.27922 -0 -0 -4.21279 -0.62629 0 0 0 -0.6822 0 -0.02347 0.00325 0 3.44822 -0.15809 0 -2.7348 -0.30762 0.19807 -3.66703
LEU_1188 -10.5238 1.43201 4.27252 -0.48859 0.2557 0.1062 3.29532 -3.55122 -0 -0 -2.94766 0.25765 0 0 0 0 0 0.39899 0.15761 0.41447 0 -0.25895 0 0.18072 -0.30789 0.65115 -6.65576
GLU_1189 -7.94196 0.62028 8.41701 -0.36455 0.05708 0.63713 3.97374 -3.90441 -0.01949 -0.11453 -3.86783 -0.50975 0 0 -0.96233 0 0 -0.02883 1.55702 0 3.7105 -0.12957 0 -2.7348 -0.29262 0.76421 -1.13367
ALA_1190 -6.02196 1.09979 3.84438 -0.02289 0 0 2.3691 -2.77406 -0.02099 -0.16002 -0.89374 -0.37743 0 0 0 0 0 0.05756 0 0 0 -0.26131 0 1.8394 -0.5399 0.52812 -1.33394
LEU_1191 -6.49319 0.33721 3.8092 -0.50489 0.22265 0.15201 1.67372 -2.38973 -0 -0 -1.34336 0.11882 0 0 0 0 0 -0.02426 0.1115 0.08117 0 -0.09494 0 0.18072 -0.62447 0.5236 -4.26422
GLY_1192 -2.04017 0.14601 2.76418 -6e-05 0 0 1.39159 -1.4025 -0 -0 -1.25462 -0.3371 0 0 0 0 0 -0.17053 0 0 0 -1.52521 0 0.83697 -0.50976 0.63593 -1.46527
ALA_1193 -5.71905 0.52428 3.42848 -0.02894 0.00822 0 2.30381 -2.62865 -0.00034 -0.00152 -2.36648 -0.42558 0 0 -0.40907 0 0 -0.05376 0 0 0 0.56019 0 1.8394 0.18693 0.66185 -2.12022
ARG_1194 -5.34759 0.37597 6.58633 -0.6465 0.11826 0.39864 3.10255 -2.95253 -0.04463 -0.20409 -5.21442 0.33328 0 0 0 -0.2699 0 0.13009 0.26524 2.23119 0 0.09073 0 -1.2888 0.33528 0.52737 -1.47353
THR_1195 -6.46414 0.6838 4.1105 -0.17901 0.10394 0.0651 2.70396 -2.29323 -0 -0 -2.89171 -0.44811 0 0 -1.37139 0 0 -0.02359 0.00053 0.17154 0 -0.12759 2.39958 -1.0874 -0.05363 0.68355 -4.01729
THR_1196 -3.90189 0.3803 3.03249 -0.09784 0.06078 0.06602 1.96092 -1.79774 -0.02099 -0.07608 -1.99256 -0.80199 0 0 0 0 0 0.01384 0.00157 0.10358 0 -0.61911 2.29574 -1.0874 -0.16075 0.55415 -2.08694
VAL_1197 -4.19707 0.36469 0.60096 -0.35289 0.1962 0.08502 0.49156 -0.99432 -0 -0 -0.15764 -0.18248 0 0 0 0 0 -0.03734 0.00191 0.7545 0 -0.5827 0 1.9342 -0.3374 0.39108 -2.0217
ALA_1198 -4.15904 0.52685 2.02045 -0.02175 0 0 2.39065 -1.78481 -0 -0 -1.84806 -0.34633 0 0 0 0 0 0.05874 0 0 0 0.05334 0 1.8394 0.07083 0.25424 -0.94548
ALA_1199 -2.5739 0.30766 1.33377 -0.02965 0.01458 0 0.51099 -1.13252 -0.02628 -0.26241 -0.27891 -0.46775 0 0 0 0 0 -0.04197 0 0 0 0.44334 0 1.8394 0.49249 0.21349 0.34233
CYS_1200 -6.47228 1.03701 2.08089 -0.0741 0.00018 0.05586 0.87472 -1.4753 -0.00236 -0.02399 -0.69001 -0.14727 0 0 0 0 0 0.16736 0.20123 0.56824 0 0.09814 0 3.6196 -0.00081 0.55968 0.37679
ASP_1201 -5.34188 0.43826 7.72199 -0.24044 0.11331 0.78782 4.05139 -3.23877 -0 -0 -6.15253 -1.20879 0 0 -1.56298 -1.36458 0 0.04045 0.0002 0 2.08836 -0.79448 0 -2.3716 -0.4806 0.69789 -6.81701
VAL_1202 -4.57829 0.11484 1.24163 -0.30341 0.14134 0.05826 0.75831 -1.38172 -0 -0 -0.02377 0.1366 0 0 0 0 0 -0.11371 0.00059 0.28552 0 0.68548 0 1.9342 0.00919 0.55497 -0.47995
THR_1203 -2.23557 0.26484 2.89536 -0.12933 0.06843 0.07019 1.30998 -1.36906 -0.00209 -0.00572 -2.49602 -0.20993 0 0 -0.72556 -0.65747 0 -0.02427 0.10687 0.08243 0 -0.36582 4.15733 -1.0874 -0.06834 0.45575 0.0346
ASP_1204 -5.27549 0.42905 7.95003 -0.23156 0.15241 0.74571 3.82359 -3.36602 -0.0092 -0.05898 -4.16234 -1.61218 0 0 -0.41003 0 0 -0.08341 0.11568 0 2.3251 -0.40276 0 -2.3716 -0.31709 0.43734 -2.32175
ARG_1205 -3.20989 0.45004 3.92549 -0.78655 0.10783 0.51841 1.80226 -1.84656 -0.00209 -0.00572 -1.22577 0.35545 0 0 0 0 0 -0.0379 0.01279 1.52801 0 -0.19067 0 -1.2888 -0.23719 0.60279 0.47195
GLU_1206 -4.3803 0.25783 6.2556 -0.45937 0.08345 0.90397 2.22056 -2.64661 -0 -0 -3.19428 -0.44821 0 0 -0.41003 -0.73559 0 0.00997 0.04853 0 3.32185 -0.25167 0 -2.7348 -0.28796 0.50358 -1.94347
SER_1207 -5.85808 0.35199 6.49351 -0.03388 0 0.0677 2.7668 -2.91033 -0.02468 -0.26734 -3.0667 -0.63658 0 0 -0.83742 0 0 -0.02577 0.06581 1.07647 0 0.30234 1.88306 -0.77834 -0.13276 0.28704 -1.27717
VAL_1208 -7.54931 1.11424 4.93023 -0.34819 0.12895 0.08218 2.92984 -3.04035 -0 -0 -2.51578 -0.00016 0 0 0 0 0 0.13281 0.13528 0.91726 0 -0.08013 0 1.9342 -0.09593 0.72798 -0.59688
ARG_1209 -5.40795 0.41299 6.25596 -0.60327 0.06583 0.34693 2.87772 -2.86935 -0.0092 -0.05898 -3.56246 0.37596 0 0 0 -0.73559 0 0.05676 0.14273 2.42013 0 -0.11425 0 -1.2888 -0.29379 0.88405 -1.10455
GLU_1210 -3.82378 0.18925 4.97945 -0.20947 0.02243 0.27749 2.13401 -2.33571 -0.01803 -0.16257 -2.01185 -0.56924 0 0 0 0 0 0.06293 0.01713 0 2.99931 -0.25597 0 -2.7348 -0.49732 0.46666 -1.47008
LEU_1211 -8.77218 1.46131 3.06195 -0.66767 0.17322 0.21855 2.67326 -2.5637 -0.00236 -0.02399 -1.79301 0.14339 0 0 0 0 0 0.02103 0.14485 0.7802 0 -0.18353 0 0.18072 -0.20798 0.52509 -4.83085
LEU_1212 -6.30988 0.64697 4.10394 -0.48662 0.24703 0.11025 2.34267 -2.55409 -0 -0 -2.38873 0.23761 0 0 0 0 0 0.22601 0.0956 0.30019 0 -0.28907 0 0.18072 -0.10195 0.59011 -3.04923
GLY_1213 -3.38734 0.25542 4.89349 -5e-05 0 0 2.32827 -2.36227 -0 -0 -1.68453 -0.41554 0 0 0 0 0 -0.08371 0 0 0 0.22072 0 0.83697 0.37649 0.3158 1.29372
GLY_1214 -3.10935 0.16036 4.36324 -4e-05 0 0 1.71457 -2.09131 -0.00075 -0.00236 -1.42211 -0.42085 0 0 0 0 0 0.0004 0 0 0 0.40257 0 0.83697 0.71115 0.20967 1.35217
ILE_1215 -8.50927 1.35507 3.79589 -0.49753 0.34727 0.09521 3.41611 -2.9531 -0 -0 -2.22193 0.11319 0 0 0 0 0 -0.06221 0.04956 0.4654 0 -0.48116 0 0.73287 0.24932 0.57605 -3.52926
GLY_1216 -3.68735 0.32581 4.16098 -4e-05 0 0 1.77622 -2.22116 -0 -0 -0.8738 -0.42461 0 0 0 0 0 -0.10257 0 0 0 0.38484 0 0.83697 0.23359 0.66268 1.07157
ASP_1217 -3.37849 0.25948 4.5822 -0.11166 0.00985 0.3429 1.37754 -2.11858 -0 -0 -0.80136 -0.49395 0 0 0 0 0 -0.03791 0.00906 0 1.7537 0.00271 0 -2.3716 -0.02803 0.52528 -0.47886
ASP_1218 -3.52623 0.71123 4.28747 -0.09517 0.00148 0.28816 1.55937 -2.04439 -0.01667 -0.08446 -2.81196 -0.1158 0 0 0 -0.2699 0 0.05676 0.01391 0 2.22763 0.06431 0 -2.3716 0.12759 0.57555 -1.4227
VAL_1219 -7.2319 1.32001 3.85203 -0.31087 0.29828 0.07015 2.30491 -2.73998 -0.02725 -0.17458 -0.54323 -0.8239 0 0 0 0 0 0.07843 0.00073 0.84699 0 0.39486 0 1.9342 0.63853 1.22827 1.11569
PRO_1220 -4.06103 0.49692 2.34829 -0.1263 0.00047 0.09153 1.25695 -1.12309 -0.00027 -0.00072 -2.06832 0.23586 0 0 0 0 0 -0.03055 0.02262 0.17072 0 -1.14324 0 -2.4119 -0.02294 1.13786 -5.22715
LEU_1221 -5.77765 0.83236 0.37445 -0.56776 0.10812 0.14031 0.7103 -1.34606 -0 -0 -0.04108 0.2821 0 0 0 0 0 -0.04667 0.0611 0.54347 0 -0.301 0 0.18072 -0.46053 0.48538 -4.82244
SER_1222 -2.09747 0.06819 2.50758 -0.02741 5e-05 0.0438 1.1616 -1.2302 -0.00027 -0.00072 -0.61325 -1.11583 0 0 0 0 0 -0.02293 0.00836 0.64558 0 0.11452 0.60182 -0.77834 0.09978 0.48419 -0.15094
ALA_1223 -3.75246 0.2854 2.36396 -0.02273 0 0 2.02035 -1.6739 -0 -0 -1.73224 -0.38443 0 0 0 0 0 -0.01443 0 0 0 -0.48828 0 1.8394 0.21187 0.34772 -0.99976
VAL_1224 -4.40415 0.52651 0.41514 -0.26951 0.18987 0.05721 0.35954 -1.10645 -0 -0 -0.31377 -0.2767 0 0 0 0 0 -0.05495 0.07121 0.29924 0 -0.7462 0 1.9342 -0.17122 0.35987 -3.13015
PHE_1225 -6.94973 0.63913 1.69417 -0.58685 0.11231 0.28918 2.02759 -1.96857 -0 -0 -2.26368 0.09806 0 0 0 0 0 0.0088 0.04308 0 2.06611 -0.35451 0 1.0402 -0.34976 0.29465 -4.15983
HIS_1226 -3.96096 0.60865 2.29313 -0.36886 0.00463 0.40348 0.67725 -1.38664 -0 -0 -0.49672 -0.10771 0 0 0 -0.53191 0 0.39886 0.01751 0 1.88739 -0.23835 0 -0.45461 -0.25789 0.80652 -0.70624
ALA_1227 -2.81924 0.46157 1.60867 -0.01769 0 0 0.55093 -1.17891 -0.00527 -0.01542 0.42026 -0.23577 0 0 0 0 0 0.04409 0 0 0 0.12898 0 1.8394 0.44239 0.87667 2.10067
ALA_1228 -2.02196 0.42548 0.66913 -0.02557 0.0001 0 0.04151 -0.76899 -0 -0 0.37195 -0.22251 0 0 0 0 0 -0.08896 0 0 0 -0.01988 0 1.8394 0.18948 0.27166 0.66084
ALA_1229 -3.48231 0.31872 1.78101 -0.0196 0 0 1.22823 -1.58254 -0.0098 -0.1381 0.27891 -0.43289 0 0 0 0 0 0.03972 0 0 0 -0.51457 0 1.8394 -0.33981 0.18655 -0.8471
THR_1230 -2.61288 0.15101 1.87865 -0.10943 0.07247 0.07438 0.1829 -1.16159 -0 -0 -0.59587 -0.52061 0 0 0 0 0 -0.00728 8e-05 0.09907 0 -0.61585 2.28044 -1.0874 -0.20676 0.21645 -1.96223
LEU_1231 -4.9705 0.76994 1.31252 -0.47979 0.22834 0.08733 0.86316 -1.48372 -0.00456 -0.05102 -0.22991 0.15203 0 0 0 0 0 0.152 0.25567 0.52017 0 -0.34202 0 0.18072 -0.35844 0.46958 -2.92849
ASP_1232 -1.21305 0.03632 1.93253 -0.1852 0.03249 0.59259 0.46164 -0.86538 -0 -0 0.72189 -1.34501 0 0 0 0 0 -0.01519 0.0622 0 2.05917 -0.4579 0 -2.3716 -0.16216 0.64513 -0.07154
ASP_1233 -2.88476 0.13716 5.21199 -0.1059 0.02626 0.2846 2.24334 -2.16958 -0.02506 -0.11548 -4.77479 -0.60547 0 0 -2.02052 0 0 -0.044 0.44209 0 3.058 -0.05998 0 -2.3716 -0.28427 0.70208 -3.3559
GLY_1234 -1.47523 0.05522 1.28696 -0.00017 0 0 0.49121 -0.77174 -0.02506 -0.11548 1.07786 -0.19347 0 0 0 0 0 -0.08952 0 0 0 -1.46401 0 0.83697 0.21189 0.45941 0.28485
THR_1235 -2.81133 0.5211 2.81894 -0.11039 0.06593 0.06398 1.51303 -1.48203 -0 -0 -0.2323 -1.44412 0 0 0 0 0 -0.07191 0.00779 0.11391 0 -0.70787 2.29613 -1.0874 0.45072 0.82788 0.73206
VAL_1236 -5.01367 0.77646 2.30876 -0.27859 0.16336 0.04719 1.61719 -1.73799 -0 -0 -0.2021 0.3835 0 0 0 0 0 -0.11746 1e-05 0.54983 0 0.46118 0 1.9342 -0.11811 0.90331 1.67707
ASP_1237 -2.29774 0.37 2.49433 -0.11794 0.01194 0.366 0.72102 -1.2636 -0 -0 -0.056 -0.43315 0 0 0 0 0 -0.11634 0.02425 0 1.75781 -0.01786 0 -2.3716 -0.26316 0.22593 -0.9661
THR_1238 -2.11368 0.28022 2.27693 -0.13387 0.07818 0.08911 0.90105 -1.15304 -0 -0 -0.8444 -0.95242 0 0 0 0 0 -0.04569 0.01589 0.04572 0 -0.44331 2.26432 -1.0874 -0.24077 0.23532 -0.82786
LEU_1239 -5.64816 0.37835 3.20969 -0.46129 0.17698 0.07955 1.25143 -1.85551 -0 -0 -0.49799 0.16551 0 0 0 0 0 0.11739 0.00534 0.52839 0 -0.31477 0 0.18072 -0.19899 0.4294 -2.45398
THR_1240 -3.50881 0.28734 3.41484 -0.16277 0.05507 0.0603 1.9933 -1.73127 -0 -2e-05 -1.83632 -0.13361 0 0 0 0 0 -0.02721 0.00683 0.07254 0 0.04087 2.31078 -1.0874 -0.33421 0.48943 -0.09034
GLY_1241 -2.79418 0.28164 2.88718 -4e-05 0 0 1.43602 -1.48745 -0 -0 -0.72029 -0.40697 0 0 0 0 0 -0.15764 0 0 0 0.344 0 0.83697 0.06944 0.29697 0.58563
GLU_1242 -3.91943 0.27577 4.31562 -0.22358 0.03636 0.32579 1.90991 -2.02906 -0.01471 -0.14465 -1.20017 -0.61513 0 0 0 0 0 -0.06125 0.00386 0 3.00807 -0.31181 0 -2.7348 -0.05285 0.1721 -1.25995
ARG_1243 -6.82752 0.31367 5.77493 -0.57722 0.0912 0.37092 2.82596 -2.89864 -0 -0 -1.81918 0.14423 0 0 0 0 0 -0.02376 0.01274 2.72005 0 -0.1429 0 -1.2888 -0.38753 0.21384 -1.49798
ILE_1244 -7.31704 0.67242 4.55742 -0.50613 0.38668 0.10033 2.43067 -2.80303 -0 -0 -1.97434 0.04506 0 0 0 0 0 -0.05927 0.01242 0.49489 0 -0.44407 0 0.73287 -0.01969 0.3456 -3.3452
GLU_1245 -5.12246 0.22548 6.3574 -0.60928 0.10962 1.10554 2.96441 -2.7603 -0 -2e-05 -3.65246 -0.61991 0 0 0 -1.2558 0 -0.01702 0.00304 0 3.3833 -0.17295 0 -2.7348 -0.10429 0.38861 -2.5119
ARG_1246 -8.50982 0.47452 9.29088 -0.68527 0.12381 0.46625 4.16047 -4.44535 -0 -0 -4.31206 0.52961 0 0 -0.19041 0 0 0.01583 0.16764 2.49226 0 -0.05161 0 -1.2888 -0.28536 0.33738 -1.71
ALA_1247 -4.99772 0.34028 4.31097 -0.02233 0 0 2.61806 -2.70851 -0 -0 -2.56407 -0.36397 0 0 0 0 0 0.05591 0 0 0 -0.22672 0 1.8394 -0.36198 0.28077 -1.7999
SER_1248 -4.75925 0.40757 5.59732 -0.02571 0 0.05939 2.81625 -2.74197 -0.00643 -0.04344 -2.71673 -0.66655 0 0 0 0 0 -0.01638 0.00035 0.60193 0 0.35234 0.60031 -0.77834 -0.03925 0.34233 -1.01625
ARG_1249 -6.12457 0.41391 7.01153 -0.4449 0.04277 0.22007 3.62554 -3.19859 -0.00688 -0.11321 -3.58628 0.34244 0 0 0 -1.2558 0 0.01805 0.30845 2.09912 0 -0.10844 0 -1.2888 0.00055 0.53812 -1.50692
ALA_1250 -4.53822 0.19281 4.14748 -0.01992 0 0 2.3088 -2.48931 -0.01299 -0.11852 -2.11567 -0.34838 0 0 0 0 0 0.00193 0 0 0 -0.16068 0 1.8394 -0.30814 0.45037 -1.17104
LYS_1251 -5.25799 0.19493 6.80308 -0.30816 0.0276 0.13438 3.36918 -2.98648 -0 -0 -4.69421 0.00433 0 0 0 -0.67399 0 -0.01524 0.03456 1.77186 0 -0.01028 0 -1.5107 -0.31371 0.26206 -3.16879
VAL_1252 -6.05144 0.46458 4.87892 -0.31696 0.24402 0.07286 2.85746 -2.84382 -0 -0 -2.98846 -0.15473 0 0 0 0 0 -0.05886 0.03413 0.05044 0 -0.32634 0 1.9342 -0.21651 0.25417 -2.16632
LEU_1253 -7.98456 0.63257 6.02802 -0.5157 0.26014 0.11526 2.93613 -3.40867 -0.01466 -0.08273 -2.71625 0.05842 0 0 0 0 0 0.16467 0.06823 3.3311 0 -0.27848 0 0.18072 -0.19982 0.36768 -1.05793
GLY_1254 -3.99955 0.18256 4.29961 -5e-05 0 0 2.3919 -2.34727 -0 -0 -2.31537 -0.41909 0 0 0 0 0 -0.08951 0 0 0 0.1985 0 0.83697 0.39286 0.30385 -0.56457
ALA_1255 -4.32865 0.22526 4.03893 -0.02249 0 0 2.42648 -2.41801 -0 -0 -2.37888 -0.33977 0 0 0 0 0 -0.00312 0 0 0 -0.2854 0 1.8394 0.32377 0.21705 -0.70543
ARG_1256 -6.18976 0.34445 6.13086 -0.4404 0.05924 0.21352 2.74002 -2.9805 -0 -0 -2.84824 0.40307 0 0 0 0 0 -0.02367 0.12076 2.09301 0 -0.07808 0 -1.2888 -0.42689 0.35552 -1.8159
ASN_1257 -7.46347 0.59879 7.75635 -0.22065 0.01335 0.30066 4.58459 -3.84354 -0.01358 -0.15227 -4.90214 -0.31099 0 0 0 -1.52055 0 -4e-05 0.00111 0 2.82908 0.31989 0 -0.93687 -0.10562 0.64672 -2.41918
LEU_1258 -7.45441 0.63745 4.92694 -0.70686 0.29553 0.28146 2.6127 -2.97632 -0 -0 -3.19972 0.09294 0 0 0 0 0 -0.03131 0.01754 0.97332 0 -0.25165 0 0.18072 -0.03952 0.60228 -4.0389
HIS_D_1259 -5.34136 0.32867 6.21798 -0.65895 0.01082 0.66703 2.77132 -2.80498 -0 -0 -2.95042 -0.31508 0 0 0 0 0 -0.00374 0.03956 0 1.52629 -0.26507 0 -0.45461 -0.00696 0.21043 -1.02907
GLU_1260 -6.90789 0.34441 7.9781 -0.46461 0.07863 0.89788 3.2066 -3.35498 -0 -0 -3.32124 -0.45451 0 0 0 -0.79635 0 0.03523 0.0721 0 3.2696 -0.31636 0 -2.7348 -0.14729 0.15734 -2.45813
LEU_1261 -9.68263 0.89833 4.08168 -0.45455 0.13296 0.10844 2.41127 -3.08849 -0 -0 -0.88838 0.16694 0 0 0 0 0 0.15633 0.11426 0.29239 0 -0.31754 0 0.18072 -0.45141 0.36747 -5.9722
THR_1262 -4.51456 0.34248 5.05582 -0.20545 0.13619 0.07553 2.30873 -2.434 -0 -0 -1.8598 -0.16981 0 0 0 0 0 0.08544 0.00503 0.15321 0 -0.00197 2.28377 -1.0874 -0.12856 0.42646 0.47112
ARG_1263 -4.88539 0.36854 5.77061 -0.61652 0.07135 0.35876 2.42034 -2.45216 -0 -0 -3.54774 0.41582 0 0 0 -0.79635 0 0.01867 0.04142 2.41787 0 -0.17422 0 -1.2888 -0.2085 0.3723 -1.71402
GLU_1264 -4.95432 0.50805 5.60727 -0.39157 0.06214 0.70768 2.36591 -2.44152 -0.01324 -0.11514 -1.53744 -0.87968 0 0 0 0 0 0.0046 0.04979 0 3.49892 0.29378 0 -2.7348 0.14317 0.55195 0.72554
LEU_1265 -2.34202 0.28282 3.0012 -0.50468 0.24053 0.13288 1.27548 -1.41713 -0 -0 -0.54973 0.23223 0 0 0 0 0 -0.10351 0.07444 0.28977 0 -0.11281 0 0.18072 0.27976 0.48359 1.44355
ASP_1266 -1.55078 0.21103 2.12073 -0.12208 0.01869 0.37928 0.51157 -0.98797 -0 -0 -0.56946 -0.24219 0 0 0 0 0 -0.06382 0.01253 0 2.38849 -0.34061 0 -2.3716 -0.5527 0.21731 -0.94158
LEU_1267 -6.49032 0.86589 2.49139 -0.5869 0.18772 0.14474 2.0996 -2.07864 -0.01324 -0.11514 -0.79688 0.37255 0 0 0 0 0 -0.06605 0.07182 0.51093 0 -0.13343 0 0.18072 -0.72395 0.27861 -3.8006
THR_1268 -1.66058 0.06769 1.3232 -0.12063 0.0859 0.05935 0.37064 -0.72751 -0 -0 0.32908 -1.32758 0 0 0 0 0 0.0878 0.01277 0.17911 0 -0.31789 2.26083 -1.0874 -0.46159 0.39686 -0.52996
ALA_1269 -3.01627 0.25458 1.68337 -0.02417 0.00022 0 0.81445 -1.2166 -0.01634 -0.1177 -0.00107 -0.41572 0 0 0 0 0 -0.02704 0 0 0 -0.27359 0 1.8394 -0.01228 0.26821 -0.26057
PHE_1270 -5.58818 0.441 0.00607 -0.57191 0.11852 0.26793 0.32448 -1.10523 -0.00745 -0.02247 0.10171 -0.0992 0 0 0 0 0 -0.05825 0.17648 0 2.7307 -0.19544 0 1.0402 0.27911 0.20391 -1.95802
VAL_1271 -5.85701 0.69959 1.50443 -0.28536 0.22333 0.06357 0.71633 -2.05805 -0.00219 -0.02078 -0.56285 -0.35646 0 0 0 0 0 -0.03989 0.00698 0.17687 0 -0.59173 0 1.9342 0.01516 0.27968 -4.15419
LEU_1272 -7.93265 1.07147 2.04659 -0.43223 0.17263 0.09974 1.86446 -2.38207 -0.00745 -0.02247 -1.04888 0.05917 0 0 0 0 0 -0.00617 0.09887 1.5561 0 0.1162 0 0.18072 -0.1036 0.37888 -4.29072
PHE_1273 -9.33335 1.2428 1.92891 -0.78973 0.13083 0.09146 0.4738 -2.52958 -0 -0 0.25431 -0.5409 0 0 0 0 0 0.32107 0.0016 0 2.97125 -0.16428 0 1.0402 -0.10802 0.44171 -4.56792
SER_1274 -4.09992 0.62108 2.44794 -0.03046 0 0.05487 0.87917 -1.62854 -0.02099 -0.16002 0.0771 -1.14186 0 0 0 0 0 0.03154 0.08277 0.24168 0 -0.3588 0.61971 -0.77834 0.09113 0.54624 -2.52572
SER_1275 -4.07609 0.51777 3.51144 -0.02913 0 0.05243 2.47554 -1.86483 -0 -0 -0.7634 -1.12068 0 0 -0.93411 0 0 0.00079 0.01486 0.53037 0 -0.40773 0.68587 -0.77834 0.3391 0.69949 -1.14664
PHE_1276 -8.09464 1.22752 1.70581 -1.12227 0.29898 0.40028 2.5935 -2.35608 -0 -0 -2.47221 -0.36752 0 0 0 0 0 -0.15839 0.00778 0 2.47156 0.33835 0 1.0402 0.14344 0.81375 -3.52993
ALA_1277 -5.87802 0.95521 1.67549 -0.02349 0 0 1.84368 -2.24885 -0 -0 -0.65144 -0.39337 0 0 -0.93411 0 0 -0.06675 0 0 0 -0.36605 0 1.8394 -0.33967 0.60003 -3.98794
SER_1278 -3.95742 0.30464 3.84725 -0.03273 0.00325 0.05835 1.86987 -1.96651 -0 -0 -0.6314 -0.92183 0 0 0 0 0 -0.04863 0.0041 0.50812 0 -0.16778 0.60382 -0.77834 -0.59863 0.30675 -1.5971
ALA_1279 -4.75435 0.28309 3.27802 -0.01947 0 0 1.91223 -2.26812 -0.04377 -0.22371 -0.196 -0.27747 0 0 0 0 0 0.0334 0 0 0 0.67213 0 1.8394 0.54383 0.20623 0.98543
PHE_1280 -5.11119 0.37699 3.73271 -0.86694 0.04224 0.33058 1.71668 -1.85994 -0 -0 -2.00226 0.03103 0 0 -0.19041 0 0 -0.01825 0.07562 0 2.41553 -0.02152 0 1.0402 1.08054 0.18914 0.96074
GLY_1281 -2.9205 0.37071 2.78921 -0.00058 0 0 1.25604 -1.51154 -0.02907 -0.07905 -1.00781 -0.18618 0 0 0 0 0 -0.08871 0 0 0 -1.53023 0 0.83697 0.51033 0.32696 -1.26345
ALA_1282 -3.79133 1.27981 0.54387 -0.02441 0.0005 0 0.75437 -1.08141 -0.00252 -0.00968 -0.67036 -0.41745 0 0 0 0 0 0.05236 0 0 0 -0.1196 0 1.8394 0.8572 1.04006 0.25083
PRO_1283 -5.71905 1.32893 2.06645 -0.12837 0.0046 0.09487 1.01647 -1.09786 -0 -0 -0.00808 0.22429 0 0 0 0 0 -0.06691 0.01912 0.16988 0 -0.86733 0 -2.4119 0.2613 1.1785 -3.9351
GLY_1284 -3.4146 0.2876 2.69576 -5e-05 0 0 1.73802 -1.61394 -0 -0 -0.81238 -0.40435 0 0 0 0 0 -0.1286 0 0 0 -1.36862 0 0.83697 -0.58662 0.47965 -2.29117
LEU_1285 -9.08761 1.6033 2.16801 -0.48508 0.38065 0.14074 2.74694 -2.48257 -0 -0 -3.3597 0.04253 0 0 0 0 0 -0.05758 0.08238 0.37438 0 0.08954 0 0.18072 -0.27534 0.75674 -7.18194
GLY_1286 -2.16637 0.19278 2.11748 -4e-05 0 0 0.95695 -1.14491 -0.00252 -0.00968 0.34747 -0.40713 0 0 0 0 0 -0.09077 0 0 0 0.37442 0 0.83697 0.08503 0.72551 1.8152
GLY_1287 -2.48163 0.31172 1.95707 -6e-05 0 0 0.77196 -1.14155 -0 -0 0.29246 -0.38361 0 0 0 0 0 -0.11202 0 0 0 0.34755 0 0.83697 0.15872 0.19329 0.75087
TYR_1288 -9.30468 1.37614 2.89598 -0.89637 0.04288 0.30705 2.74814 -2.41161 -0.01715 -0.07215 -2.80927 -0.2154 0 0 -0.42324 0 0 -0.0016 0.18115 0 2.45524 -0.25464 0.00439 1.2797 0.38979 0.45802 -4.26765
ALA_1289 -4.46177 0.98377 3.09998 -0.02154 0 0 2.05364 -2.06817 -0.01142 -0.09618 -1.74926 -0.35768 0 0 0 0 0 0.17247 0 0 0 -0.38376 0 1.8394 1.04477 1.57458 1.61882
PRO_1290 -4.0047 1.0723 3.51253 -0.0792 4e-05 0.04743 1.45345 -1.60064 -0 -0 -1.51761 0.60065 0 0 0 0 0 -0.10343 0.00205 0.43283 0 -0.60041 0 -2.4119 0.55151 1.49014 -1.15498
GLY_1291 -4.49449 0.75299 4.30022 -5e-05 0 0 2.78362 -2.35615 -0.00544 -0.01974 -2.63797 -0.43881 0 0 0 0 0 -0.1837 0 0 0 0.36586 0 0.83697 0.06249 0.63798 -0.39622
ASN_1292 -6.44059 0.76724 5.45697 -0.27195 0.00384 0.48005 2.47344 -2.96167 -0.03702 -0.30388 -1.41176 -0.09935 0 0 0 0 0 0.07322 0.00365 0 2.45023 0.4627 0 -0.93687 0.92523 0.5522 1.1857
ALA_1293 -3.15173 0.10738 3.24841 -0.0227 0 0 1.21533 -1.82506 -0.02641 -0.23951 -0.88912 -0.35226 0 0 0 0 0 -0.04175 0 0 0 -0.15251 0 1.8394 0.59823 0.31851 0.62621
TYR_1294 -6.61191 0.44456 4.49035 -1.00384 0.05967 0.40011 2.5232 -2.54795 -0.01522 -0.12269 -1.67169 -0.27574 0 0 0 0 0 -0.00888 0.03576 0 1.88681 -0.24753 0.00066 1.2797 -0.08492 0.25748 -1.21207
LEU_1295 -9.72459 1.21481 3.4564 -0.49966 0.22592 0.11909 2.74139 -3.13564 -0 -0 -2.84459 0.21894 0 0 0 0 0 0.29682 0.09582 0.30136 0 -0.31872 0 0.18072 -0.11114 0.62197 -7.1611
ASP_1296 -5.62322 0.40833 7.08251 -0.20991 0.00011 0.68393 3.21015 -3.27328 -0.04224 -0.35463 -3.21415 -0.21835 0 0 0 -0.66775 0 0.12351 0.01256 0 3.13185 0.31361 0 -2.3716 -0.17978 0.63773 -0.5506
GLY_1297 -3.23711 0.19381 4.42455 -4e-05 0 0 2.08818 -2.16397 -0 -0 -1.84544 -0.42366 0 0 0 0 0 -0.04253 0 0 0 0.47513 0 0.83697 0.42434 0.26271 0.99294
LEU_1298 -7.34515 0.83101 5.05093 -0.50173 0.16279 0.11404 2.97246 -2.86585 -0 -0 -2.39741 0.23587 0 0 0 0 0 -0.0447 0.0499 0.39189 0 -0.2622 0 0.18072 0.27844 0.57755 -2.57144
ALA_1299 -6.09761 0.34738 4.70343 -0.02176 0 0 2.95613 -3.08166 -0 -0 -2.83067 -0.37206 0 0 0 0 0 0.04312 0 0 0 -0.32396 0 1.8394 -0.39801 0.61949 -2.61678
GLN_1300 -5.37355 0.26236 6.71058 -0.85015 0.08737 0.8916 2.94816 -3.1077 -0.00514 -0.03669 -2.81389 -0.76003 0 0 0 -0.42516 0 0.08493 0.00047 0 2.83101 -0.10399 0 -0.18838 -0.37761 0.28922 0.06341
GLN_1301 -4.88817 0.22522 6.51458 -0.82264 0.09417 0.86122 2.89109 -2.92647 -0 -0 -2.94278 -0.82596 0 0 0 -0.73837 0 -0.03611 0.02978 0 2.90034 -0.14921 0 -0.18838 -0.26312 0.32171 0.0569
ARG_1302 -9.19372 0.52055 8.29527 -0.60197 0.13118 0.31326 4.24872 -3.87232 -0.0006 -0.00316 -3.80758 0.39708 0 0 0 -0.28416 0 0.02964 0.03308 2.6796 0 -0.06644 0 -1.2888 -0.32509 0.54288 -2.25259
ARG_1303 -9.43163 0.50577 9.97622 -0.72063 0.10557 0.46094 3.51745 -4.49726 -0.00514 -0.03669 -3.8202 0.35444 0 0 0 -1.27796 0 -0.01722 0.11974 1.44051 0 -0.0906 0 -1.2888 -0.38255 0.64416 -4.44388
SER_1304 -2.87831 0.16507 4.07281 -0.02418 0 0.02249 1.59549 -1.84088 -0 -0 -0.96442 -0.43275 0 0 0 0 0 -0.06126 0.00072 0.70981 0 0.20585 0.60058 -0.77834 -0.35183 0.36235 0.40322
ASP_1305 -3.88195 0.18009 4.97392 -0.11991 0.02602 0.37451 1.88972 -2.19541 -0 -0 -2.0773 -0.23534 0 0 0 -0.73837 0 -0.07709 0.00789 0 2.39711 -0.36728 0 -2.3716 -0.57345 0.22463 -2.56383
GLY_1306 -1.99627 0.08867 2.33783 -5e-05 0 0 1.07261 -1.17104 -0 -0 -1.40165 -0.38424 0 0 0 0 0 -0.13828 0 0 0 -1.30229 0 0.83697 -0.8189 0.24236 -2.63428
LEU_1307 -5.38192 0.46346 4.08426 -0.47743 0.23484 0.09277 1.7171 -1.98768 -0 -0 -1.10658 0.16623 0 0 0 0 0 0.33796 0.06602 0.52709 0 -0.3195 0 0.18072 -0.52403 0.91019 -1.01648
PRO_1308 -3.3718 0.39259 1.99174 -0.13584 0.00062 0.09903 0.87419 -0.92883 -0 -0 -0.5248 0.20325 0 0 0 0 0 -0.04281 0.01473 0.2327 0 -1.08452 0 -2.4119 -0.5336 0.99197 -4.23329
ALA_1309 -4.39055 0.46727 0.86483 -0.0211 0 0 1.06019 -1.43445 -0.01853 -0.13848 0.1482 -0.15139 0 0 0 0 0 -0.00516 0 0 0 -0.1595 0 1.8394 -0.67761 0.26297 -2.3539
THR_1310 -4.04973 0.23024 2.45895 -0.12913 0.07264 0.08229 1.45034 -1.5533 -0.0006 -0.00316 -0.78011 -0.96193 0 0 0 -0.28416 0 -0.05563 0.00524 0.04137 0 -0.41597 2.25659 -1.0874 -0.33149 0.32751 -2.72746
ALA_1311 -5.53361 0.81209 1.63743 -0.03085 0.02045 0 1.02972 -2.07171 -0.00773 -0.02315 0.36917 -0.45945 0 0 0 0 0 0.01139 0 0 0 0.06792 0 1.8394 0.26491 0.41119 -1.66283
VAL_1312 -6.03927 0.60622 3.30979 -0.28988 0.22318 0.06839 1.95239 -2.42638 -0 -0 -1.97989 -0.30934 0 0 0 0 0 -0.04978 0.0224 0.17421 0 -0.6108 0 1.9342 0.1403 0.5365 -2.73778
ALA_1313 -5.08097 0.78204 2.41672 -0.02316 0 0 2.48303 -2.13664 -0.02517 -0.15707 -1.49183 -0.35501 0 0 -0.42324 0 0 -0.07041 0 0 0 -0.38686 0 1.8394 -0.40852 0.56088 -2.47682
TRP_1314 -5.18368 0.85497 1.14415 -0.72235 0.21357 0.38052 0.60087 -1.55752 -0 -0 -0.45156 -0.58279 0 0 0 0 0 -0.02433 0.1055 0 2.78773 -0.09577 0 1.6906 -0.14673 0.49016 -0.49667
GLY_1315 -3.22316 0.24807 2.7344 -0.00031 0 0 1.36459 -1.60271 -0.02231 -0.14806 -0.75805 -0.17301 0 0 0 0 0 -0.09022 0 0 0 -0.50849 0 0.83697 0.06512 0.39552 -0.88163
THR_1316 -4.27834 0.52571 1.55583 -0.15702 0.04161 0.12407 1.11888 -1.43386 -0 -0 -0.47045 -1.51575 0 0 0 0 0 0.18199 0 0.31321 0 0.08979 2.31447 -1.0874 0.99839 0.67039 -1.00846
TRP_1317 -8.90343 0.93756 3.65804 -1.1165 0.21238 0.49825 2.79456 -2.8882 -0.01441 -0.08452 -1.4315 -0.35023 0 0 0 0 0 -0.17873 0.16291 0 1.97307 -0.08035 0 1.6906 0.93717 1.10772 -1.07561
ALA_1318 -4.00149 0.4922 1.25646 -0.02354 0 0 1.25059 -1.51072 -0 -0 0.14216 -0.3865 0 0 0 0 0 -0.0767 0 0 0 -0.41671 0 1.8394 -0.36517 0.5807 -1.21932
GLY_1319 -4.34391 0.66523 2.59512 -8e-05 0 0 1.43262 -1.87913 -0.01659 -0.13049 -1.28476 -0.35584 0 0 0 0 0 -0.13837 0 0 0 0.56424 0 0.83697 -0.02678 0.14608 -1.93569
SER_1320 -5.40513 0.74139 4.77499 -0.03096 0 0.05359 3.11555 -2.6852 -0.01441 -0.09053 -2.0416 -1.05892 0 0 -0.86296 0 0 -0.03126 0.08463 1.16132 0 -0.08128 0.60305 -0.77834 -0.02754 0.27137 -2.30225
GLY_1321 -2.65116 0.42754 2.15449 -4e-05 0 0 1.35485 -1.29708 -0 -0 0.22492 -0.42522 0 0 -0.79797 0 0 -0.14805 0 0 0 0.41934 0 0.83697 -0.20916 0.24599 0.13541
MET_1322 -3.97588 0.59029 2.01279 -0.37457 0.11244 0.13619 1.03193 -1.19824 -0.01522 -0.12269 -0.19948 -0.21828 0 0 -0.86296 0 0 -0.06388 0.0288 1.5866 0 0.1284 0 0.60916 -0.21252 0.18529 -0.82182
ALA_1323 -3.40175 0.27657 2.66212 -0.02282 0 0 2.09407 -1.88898 -0.01641 -0.08744 -0.88812 -0.21757 0 0 0 0 0 -0.00857 0 0 0 0.01777 0 1.8394 -0.38446 0.18273 0.15655
GLU_1324 -1.19945 0.05539 1.23259 -0.60111 0.24902 1.58346 0.25603 -0.59207 -0 -0 -0.23401 -3.19985 0 0 0 0 0 0.0395 0.03702 0 3.50268 -0.11171 0 -2.7348 -0.3655 0.27387 -1.80892
GLY_1325 -2.5431 0.58536 3.19286 -0.00026 0 0 1.94895 -1.62085 -0 -0 -0.60102 -0.24332 0 0 0 0 0 -0.07219 0 0 0 0.34122 0 0.83697 -0.32308 0.93291 2.43446
PRO_1326 -4.50492 0.6217 3.08016 -0.08924 0.00022 0.05547 1.53751 -1.50174 -0 -0 -0.67595 0.68821 0 0 0 0 0 -0.06272 0.00202 0.56342 0 -0.45972 0 -2.4119 -0.24886 0.84209 -2.56423
VAL_1327 -7.05933 0.69439 2.81243 -0.30111 0.18787 0.06931 2.41041 -2.44909 -0.01659 -0.13049 -0.89576 -0.16061 0 0 0 0 0 -0.03466 0.02767 0.06698 0 -0.28777 0 1.9342 -0.26284 0.4387 -2.95631
ALA_1328 -6.71813 0.81364 4.80765 -0.02239 0 0 2.90852 -3.40463 -0.01328 -0.07711 -2.33302 -0.35319 0 0 0 0 0 -0.02608 0 0 0 -0.1855 0 1.8394 -0.26729 0.54182 -2.48958
ASP_1329 -4.7894 0.38948 6.1436 -0.10436 0.00644 0.31564 2.49378 -2.80678 -0.02492 -0.14358 -2.94167 -0.43253 0 0 0 -0.68336 0 0.05988 0.00091 0 1.74065 0.16858 0 -2.3716 -0.31264 0.47657 -2.81532
ARG_1330 -7.58982 0.4745 7.95571 -0.45923 0.05045 0.23315 3.65345 -3.72747 -0.00068 -0.01558 -3.14697 0.30351 0 0 0 -0.58976 0 -0.02221 0.09397 2.04141 0 -0.08808 0 -1.2888 -0.18705 0.46593 -1.84357
PHE_1331 -11.5353 1.43189 4.06874 -0.54442 0.46192 0.22767 3.67164 -3.57771 -0 -0 -3.40158 -0.27715 0 0 0 0 0 0.13937 0.02917 0 4.00256 0.10856 0 1.0402 -0.19085 0.49987 -3.84543
ARG_1332 -6.06203 0.78141 6.86645 -0.93438 0.18615 0.65969 3.03797 -3.35709 -0.03646 -0.21088 -3.96218 0.41558 0 0 -0.79797 -0.68336 0 -0.00982 0.21341 2.32653 0 0.03917 0 -1.2888 0.13669 0.75526 -1.92467
ARG_1333 -4.52615 0.11096 4.85985 -0.77157 0.12144 0.53977 2.17496 -2.19967 -0.01396 -0.09269 -1.73814 0.21972 0 0 0 -1.21974 0 -0.04445 0.09803 2.7221 0 -0.1852 0 -1.2888 0.03609 0.79659 -0.40085
HIS_D_1334 -4.66645 0.24412 4.4471 -0.43633 0.03521 0.57714 2.05169 -2.19558 -0 -0 -2.21403 -0.37497 0 0 0 -1.21974 0 0.0553 3e-05 0 1.65248 -0.3146 0 -0.45461 -0.52137 0.59984 -2.73475
GLY_1335 -2.3134 0.17427 2.78169 -4e-05 0 0 1.24024 -1.38039 -0 -0 -0.6756 -0.37134 0 0 0 0 0 -0.16954 0 0 0 -1.14484 0 0.83697 -0.66207 0.49237 -1.19168
VAL_1336 -6.93298 0.8136 1.96733 -0.31837 0.35389 0.07389 1.77022 -2.07489 -0.01805 -0.11842 -1.78617 -0.57544 0 0 0 0 0 -0.05274 0.04281 0.68548 0 -0.0733 0 1.9342 -0.23606 0.40006 -4.14494
ILE_1337 -6.58472 1.21473 3.151 -0.4946 0.42829 0.09683 1.40953 -2.16616 -0 -0 0.26108 0.44561 0 0 0 0 0 -0.10143 0.0333 0.57006 0 -0.06018 0 0.73287 -0.12863 0.69028 -0.50215
GLU_1338 -2.11863 0.29105 1.31818 -0.22288 0.04987 0.35277 0.36784 -0.75398 -0 -0 -0.06929 -0.55421 0 0 0 0 0 0.24749 0.11824 0 2.73091 0.20978 0 -2.7348 -0.1358 0.83894 -0.06453
MET_1339 -5.20227 0.80187 3.92982 -0.65027 0.16328 0.24573 1.68943 -1.7579 -0.01805 -0.11842 -0.82508 -0.04182 0 0 0 0 0 -0.01102 0.09135 2.73949 0 0.09188 0 0.60916 0.18534 1.31801 3.24052
PRO_1340 -3.15059 0.80788 3.41777 -0.12989 0.00042 0.09464 1.8178 -1.38252 -0 -0 -1.79679 0.2054 0 0 0 0 0 -0.08726 0.01046 0.12552 0 -1.10471 0 -2.4119 -0.06002 1.77183 -1.87194
PRO_1341 -4.0716 0.65381 3.35432 -0.06792 1e-05 0.04357 1.8067 -1.63175 -0.00768 -0.05313 -2.14548 0.61386 0 0 0 0 0 -0.12953 0.07939 0.09629 0 -0.77299 0 -2.4119 0.5455 1.13952 -2.959
GLU_1342 -4.34292 0.31077 5.07323 -0.44963 0.2111 1.40406 1.77351 -2.25545 -0.02288 -0.15016 -1.73455 -3.00129 0 0 0 0 0 -0.05911 0.00108 0 3.94307 -0.23897 0 -2.7348 0.44854 0.46942 -1.35499
THR_1343 -5.75972 0.39981 5.07411 -0.19644 0.11301 0.07423 2.35416 -2.67907 -0.02288 -0.15016 -2.15502 -0.33474 0 0 0 0 0 -0.00544 0.00202 0.15939 0 0.01399 2.31867 -1.0874 -0.11519 0.24907 -1.74759
ALA_1344 -5.70961 0.46255 3.45964 -0.02262 0 0 2.69354 -2.60725 -0 -0 -1.67954 -0.38078 0 0 0 0 0 -0.06203 0 0 0 -0.32386 0 1.8394 -0.1735 0.23774 -2.26633
CYS_1345 -5.25469 0.35129 5.08811 -0.04803 0 0.01547 2.35864 -2.53306 -0 -0 -3.05271 -0.01617 0 0 0 0 0 0.10905 0.0205 0.31228 0 0.27078 0 3.6196 -0.07281 0.22052 1.38878
ARG_1346 -5.60748 0.25112 6.80508 -0.75324 0.09135 0.48695 2.72596 -3.21679 -0.00768 -0.05313 -2.25622 0.34957 0 0 0 0 0 -0.01181 0.00285 1.44333 0 -0.04862 0 -1.2888 0.0666 0.22195 -0.79902
ALA_1347 -5.69771 0.50502 3.29547 -0.02144 0 0 2.42135 -2.5845 -0 -0 -2.06389 -0.35618 0 0 0 0 0 0.08954 0 0 0 -0.24628 0 1.8394 -0.38333 0.25686 -2.9457
LEU_1348 -8.79431 1.09199 4.17715 -0.45445 0.14691 0.10812 3.45053 -3.17301 -0 -0 -2.33121 0.1931 0 0 0 0 0 0.10139 0.09121 0.35746 0 -0.27829 0 0.18072 -0.37512 0.46861 -5.03919
GLN_1349 -6.00141 0.44352 6.95404 -0.77285 0.08648 0.78272 3.17162 -3.29364 -0 -0 -3.29451 -0.79217 0 0 0 -0.6964 0 -0.01934 0.02762 0 2.85253 -0.15745 0 -0.18838 -0.28926 0.5805 -0.60637
ASN_1350 -4.71942 0.21868 5.64281 -0.16841 0.01397 0.24231 2.13345 -2.7361 -0.00165 -0.03635 -1.71408 -0.37376 0 0 0 0 0 0.15056 0.00373 0 1.4384 0.38199 0 -0.93687 -0.10481 0.42361 -0.14194
ALA_1351 -4.40395 0.50898 3.93029 -0.0198 0 0 2.62606 -2.42476 -0.03218 -0.15037 -2.91022 -0.32798 0 0 0 0 0 -0.02634 0 0 0 -0.05873 0 1.8394 0.0021 0.38414 -1.06336
LEU_1352 -6.54361 0.82081 3.40917 -0.4705 0.11319 0.10886 2.03985 -2.44516 -0.003 -0.04768 -1.25052 0.2251 0 0 0 0 0 -0.05866 0.09812 0.30357 0 -0.28092 0 0.18072 -0.21279 0.62786 -3.38559
ASP_1353 -3.74399 0.13692 5.31131 -0.11481 0.01434 0.35658 1.65787 -2.27779 -0.00165 -0.03635 -2.78077 -0.35259 0 0 0 -0.6964 0 -0.05908 0.001 0 1.97594 -0.09192 0 -2.3716 -0.34099 0.63494 -2.77903
ARG_1354 -5.054 0.40078 6.94491 -0.56286 0.08251 0.32084 3.03782 -2.85896 -0.01131 -0.0791 -3.38782 0.20966 0 0 -1.00797 -0.95055 0 0.11423 0.39813 2.07538 0 -0.17878 0 -1.2888 -0.04147 0.53566 -1.30169
ALA_1355 -2.92374 0.21888 2.83669 -0.02798 0.0175 0 1.82086 -1.60975 -0 -0 -0.40437 -0.59813 0 0 0 0 0 -0.10959 0 0 0 0.26409 0 1.8394 0.21252 0.40994 1.94631
GLU_1356 -4.22206 0.27172 5.57768 -0.22524 0.05122 0.37207 1.93655 -2.2303 -0.04349 -0.22947 -2.62541 -0.55645 0 0 0 -1.54031 0 -0.04468 0.02026 0 3.08515 0.02177 0 -2.7348 0.0531 0.28829 -2.7744
VAL_1357 -5.24184 0.64282 1.13678 -0.31032 0.2043 0.06373 0.68303 -1.29023 -0 -0 0.37895 -0.45249 0 0 0 0 0 0.00603 0.01037 0.09957 0 -0.44358 0 1.9342 -0.25839 0.29675 -2.54031
CYS_1358 -3.10536 0.56734 1.76106 -0.08776 0.0031 0.04904 0.98425 -0.89168 -0 -0 -0.75632 -0.17802 0 0 0 0 0 0.1202 0.01558 0.35807 0 -0.02372 0 3.6196 -0.47572 0.82597 2.78563
PRO_1359 -3.24672 0.40855 1.15963 -0.17065 0.08049 0.11714 0.53553 -0.67792 -0.00295 -0.00839 -0.37182 0.07605 0 0 0 0 0 0.13976 0.00212 0.19119 0 -0.91426 0 -2.4119 0.0802 0.91279 -4.10116
ILE_1360 -7.09659 0.88664 1.71127 -0.63627 0.41846 0.13386 1.97696 -2.14165 -0 -0 -1.45788 0.2675 0 0 0 0 0 0.01778 0.03089 0.97431 0 -0.70776 0 0.73287 0.07721 0.67704 -4.13536
VAL_1361 -5.90433 1.29791 0.53957 -0.32336 0.25915 0.07254 1.02094 -1.49884 -0.00295 -0.00839 -0.47114 -0.78052 0 0 0 0 0 0.10761 0.06242 0.57224 0 -0.36474 0 1.9342 -0.41286 0.92045 -2.98013
ILE_1362 -7.1851 1.28385 0.11204 -0.48923 0.37332 0.10427 1.25635 -1.49118 -0 -0 0.43826 0.00127 0 0 0 0 0 -0.07601 0.34681 0.4652 0 -0.69351 0 0.73287 -0.3092 0.76597 -4.36402
ASP_1363 -4.37681 0.156 5.67094 -0.12663 0.00288 0.37033 2.03292 -2.28337 -0 -0 -3.5971 -1.22798 0 0 -0.963 -0.58219 0 -0.01994 0.08529 0 3.10778 0.42382 0 -2.3716 0.19457 0.54732 -2.95675
VAL_1364 -3.18561 0.27578 1.13291 -0.32001 0.25104 0.07369 0.75776 -1.04698 -0.00182 -0.00815 -0.39023 -0.28598 0 0 0 0 0 -0.07136 0 0.20672 0 -0.24392 0 1.9342 0.25162 0.39832 -0.27202
ARG_1365 -5.82145 0.41779 6.49762 -0.48965 0.04256 0.25389 3.16635 -2.6173 -0 -0 -3.23178 0.4593 0 0 -0.963 -1.17108 0 0.15717 0.15076 1.93763 0 0.00154 0 -1.2888 -0.17454 0.61305 -2.05994
TRP_1366 -8.10164 0.94325 3.92518 -0.70272 0.38401 0.38588 2.05057 -2.71046 -0.00182 -0.00815 -0.27268 -0.48771 0 0 0 0 0 -0.03196 0.12614 0 3.24545 0.09448 0 1.6906 -0.29462 0.6461 0.87992
ASP_1367 -4.67814 0.45825 5.36414 -0.11348 0.00491 0.34226 2.15259 -2.32204 -0 -0 -2.61184 -0.49994 0 0 0 -1.17108 0 0.00889 0.12024 0 1.75988 0.08046 0 -2.3716 -0.426 0.50895 -3.39355
ARG_1368 -6.14536 0.46501 6.85523 -0.80955 0.11515 0.47331 2.7971 -2.85649 -0 -0 -3.30883 0.17097 0 0 0 -0.58219 0 0.03329 0.09342 3.11525 0 -0.0664 0 -1.2888 -0.22518 0.77953 -0.38455
PHE_1369 -10.506 1.844 3.33101 -1.01279 0.16324 0.33347 2.87777 -3.03848 -0 -0 -1.56188 -0.57618 0 0 0 0 0 0.03458 0.24382 0 3.15828 0.02308 0 1.0402 -0.11671 0.99234 -2.7702
LEU_1370 -9.73157 1.23643 4.60299 -0.49942 0.33192 0.12403 2.74269 -3.11123 -0 -0 -1.70334 0.21585 0 0 0 0 0 0.27379 0.00845 0.39844 0 -0.26374 0 0.18072 -0.18926 0.75686 -4.62639
LEU_1371 -5.04401 0.4506 5.45935 -0.46504 0.16681 0.11121 2.90287 -2.80501 -0 -0 -2.09114 0.17283 0 0 0 0 0 0.03313 0.15237 0.31594 0 -0.28952 0 0.18072 -0.25828 0.39971 -0.60745
ALA_1372 -4.87007 0.78012 2.91994 -0.02333 0 0 1.93036 -2.34113 -0 -0 -0.97696 -0.36506 0 0 0 0 0 0.09767 0 0 0 -0.28772 0 1.8394 -0.39622 0.41705 -1.27592
TYR_1373 -8.81243 0.93306 4.45873 -0.86801 0.03685 0.28617 2.6717 -2.94036 -0.02279 -0.15278 -1.35952 -0.27556 0 0 0 0 0 0.00991 0.03551 0 1.77825 -0.28091 0.00294 1.2797 -0.14657 0.45545 -2.91067
THR_1374 -6.72093 0.75834 4.68162 -0.12063 0.05128 0.05883 2.69049 -2.79461 -0 -0 -1.06933 -1.11026 0 0 0 0 0 0.07793 0.00181 0.18286 0 0.06377 2.30983 -1.0874 -0.07594 0.54444 -1.55791
ALA_1375 -3.98063 0.41061 3.88038 -0.02764 0.0046 0 1.85611 -2.26046 -0 -0 -1.70758 -0.43839 0 0 0 0 0 0.07979 0 0 0 -0.05123 0 1.8394 -0.43491 0.53512 -0.29483
GLN_1376 -5.4599 0.57278 4.94043 -0.69371 0.09587 0.4752 2.45564 -2.36475 -0.02279 -0.15278 -2.16382 -0.26371 0 0 -0.7639 0 0 -0.05749 0.31157 0 2.69799 0.11808 0 -0.18838 -0.38046 0.37973 -0.4644
ARG_1377 -6.38285 0.57054 7.32169 -0.90833 0.20196 0.6646 2.90191 -2.87496 -0.003 -0.04768 -3.3395 0.46198 0 0 -0.7639 -0.72407 0 0.23905 0.06714 3.77052 0 0.02023 0 -1.2888 -0.15722 1.5009 1.23022
PRO_1378 -4.49502 0.79429 2.07892 -0.07308 0 0.04474 0.56306 -0.85062 -0 -0 0.05995 0.62659 0 0 0 0 0 -0.10324 0.00097 0.51864 0 -0.09942 0 -2.4119 -0.29289 1.73209 -1.90691
THR_1379 -5.34577 0.6828 4.12806 -0.11415 0.0615 0.07464 2.2564 -2.19662 -0 -0 -2.62906 -0.65652 0 0 -0.49402 -0.65235 0 0.02308 0.06887 0.0961 0 -0.52795 4.13264 -1.0874 -0.48765 0.66333 -2.00406
ARG_1380 -5.60416 0.51473 6.98944 -0.99477 0.19898 0.64286 3.92335 -3.07215 -0 -0 -3.9178 0.2175 0 0 -1.00797 -0.96399 0 -0.04764 0.21217 3.06322 0 -0.08916 0 -1.2888 -0.02303 0.76155 -0.48568
LEU_1381 -6.14541 0.80576 1.60229 -0.72553 0.31104 0.29829 1.38748 -1.71859 -0 -0 -0.23966 0.10587 0 0 0 0 0 -0.03889 0.01188 0.88607 0 -0.18765 0 0.18072 0.19057 0.66155 -2.61422
PHE_1382 -8.71943 0.8362 2.63382 -0.61363 0.06522 0.37287 2.32052 -2.37139 -0.00032 -0.00423 -1.98214 0.08018 0 0 0 0 0 -0.00589 0.05961 0 2.23798 -0.22966 0 1.0402 0.05826 0.22106 -4.00077
ASP_1383 -6.34505 0.52528 8.84053 -0.15277 0.0186 0.55096 3.76137 -3.76118 -0.00204 -0.02678 -3.3333 -1.31564 0 0 -0.50949 0 0 -0.01472 0.00671 0 4.32033 0.08838 0 -2.3716 0.23145 0.28 0.79104
GLU_1384 -6.02858 0.47347 5.86248 -0.35042 0.0624 0.40661 2.06204 -3.10032 -0.01267 -0.11531 -3.21445 -0.71271 0 0 -0.50949 0 0 -0.07523 0.08527 0 4.30818 -0.32314 0 -2.7348 -0.1914 0.32606 -3.782
ILE_1385 -9.80211 1.61642 3.96143 -0.61739 0.67114 0.14456 3.23819 -3.25363 -0.00204 -0.02678 -1.86478 -0.21668 0 0 0 0 0 -0.03692 0.1519 3.4076 0 -0.45011 0 0.73287 -0.33322 0.7591 -1.92045
ASP_1386 -8.07653 0.56019 10.7305 -0.09556 0.00042 0.27537 4.72411 -4.5856 -0.00672 -0.03242 -6.43041 -0.48201 0 0 -0.49402 -0.89637 0 -0.00522 0.25097 0 1.71505 0.09559 0 -2.3716 -0.07513 0.9456 -4.25379
ASP_1387 -7.09431 0.61995 9.32003 -0.10463 0.00507 0.31315 4.14237 -4.20946 -0.00032 -0.00423 -5.30935 -0.32142 0 0 0 -1.04485 0 0.10174 0.0071 0 2.03305 0.08639 0 -2.3716 -0.14617 0.51574 -3.46175
ALA_1388 -7.45695 1.00883 3.66284 -0.02357 0 0 3.30641 -3.34623 -0 -0 -0.9685 -0.35819 0 0 0 0 0 0.01096 0 0 0 -0.31768 0 1.8394 -0.39003 0.41773 -2.615
ARG_1389 -11.4158 1.36758 8.87836 -0.55468 0.16722 0.30022 3.47064 -4.85624 -0.05635 -0.42209 -3.10943 0.37785 0 0 0 -0.24402 0 0.05036 0.03854 1.90938 0 -0.05342 0 -1.2888 -0.37753 0.57449 -5.24369
ARG_1390 -6.34095 0.44192 6.94275 -0.89686 0.1424 0.62375 2.60502 -3.35323 -0 -0 -1.9836 0.34478 0 0 0 -0.32078 0 -0.05112 0.39076 1.47209 0 -0.14907 0 -1.2888 -0.32281 0.60907 -1.13467
ALA_1391 -5.06323 0.64684 2.0578 -0.02883 0.01167 0 1.68748 -2.04353 -0.01621 -0.08664 -1.22822 -0.42314 0 0 0 0 0 -0.05397 0 0 0 -0.01926 0 1.8394 -0.55632 0.53256 -2.74362
ALA_1392 -4.85689 0.82863 3.20289 -0.02346 0 0 2.42621 -2.42997 -0.0211 -0.15147 -0.34726 -0.19683 0 0 0 0 0 -0.02054 0 0 0 -0.15922 0 1.8394 -0.70282 1.0791 0.46666
PRO_1393 -3.15293 0.41558 1.68406 -0.08431 0 0.05226 0.87927 -0.70722 -0 -0 -0.63855 0.67642 0 0 -0.9818 0 0 0.11592 0.01291 0.58455 0 -0.40587 0 -2.4119 -0.64296 1.0565 -3.54807
GLN_1394 -6.32421 0.7654 5.20032 -0.57023 0.15503 0.54294 1.95803 -2.31563 -0.07009 -0.422 -1.6335 -0.87179 0 0 -0.9818 -0.67507 0 0.12201 0.08176 0 4.19322 -0.06362 0 -0.18838 -0.19855 0.86516 -0.431
ALA_1395 -4.5937 0.68757 3.31485 -0.02337 0 0 2.35492 -2.22 -0 -0 -2.17764 -0.17469 0 0 -0.88347 0 0 -0.01478 0 0 0 -0.16283 0 1.8394 -0.21268 0.82992 -1.43648
ALA_1396 -4.38513 0.64015 1.21915 -0.02302 0 0 1.06763 -1.5667 -0 -0 0.26378 -0.39784 0 0 0 0 0 -0.04161 0 0 0 -0.42093 0 1.8394 -0.46475 0.29012 -1.97975
ALA_1397 -5.22338 0.84726 2.48878 -0.02967 0.01808 0 2.53843 -2.03913 -0.00758 -0.05784 -2.2965 -0.50166 0 0 0 0 0 0.03718 0 0 0 0.19298 0 1.8394 0.31175 0.24286 -1.63905
GLU_1398 -6.92178 1.0097 7.31579 -0.62612 0.10867 1.13705 3.49071 -3.3446 -0.00915 -0.05221 -4.45637 -0.53036 0 0 -0.88347 0 0 0.00963 0.03213 0 3.40237 -0.14759 0 -2.7348 6.26398 1.67769 4.74126
PRO_1399 -3.13751 0.58193 2.21085 -0.06973 0 0.04231 0.73427 -0.99576 -0 -0 -0.42054 0.62439 0 0 0 0 0 -0.16242 0.00251 0.46308 0 -0.36721 0 -2.4119 5.51241 1.7494 4.35607
ARG_1400 -5.69295 0.92986 4.45085 -0.65288 0.17633 0.3579 2.89639 -2.47123 -0 -0 -1.7462 0.33499 0 0 0 0 0 -0.03528 0.06455 2.03943 0 -0.03618 0 -1.2888 0.01854 0.46812 -0.18655
VAL_1401 -6.6464 0.51496 3.16436 -0.31425 0.20446 0.07243 1.87095 -2.43263 -0 -0 -0.74852 -0.26236 0 0 0 0 0 0.14835 0.00221 0.20716 0 -0.1196 0 1.9342 0.13437 0.42847 -1.84184
GLY_1402 -2.89599 0.3178 3.72419 -5e-05 0 0 1.97357 -1.94004 -0.00758 -0.05784 -2.09848 -0.40627 0 0 0 0 0 -0.07413 0 0 0 0.20913 0 0.83697 0.44628 0.32551 0.35307
ALA_1403 -3.22649 0.38272 3.73683 -0.02257 0 0 2.44462 -2.07832 -0.00915 -0.05221 -2.10255 -0.35011 0 0 0 0 0 -0.09272 0 0 0 -0.40125 0 1.8394 0.23048 0.36854 0.66722
LEU_1404 -9.01594 1.65585 4.44002 -0.51766 0.15763 0.14034 3.18342 -3.06233 -0.00576 -0.02461 -2.49555 0.18443 0 0 0 0 0 -0.09385 0.27001 0.22243 0 0.05303 0 0.18072 -0.32053 0.77072 -4.27764
ALA_1405 -3.4382 0.52329 3.46968 -0.02508 0.00022 0 1.81438 -1.97666 -0 -0 -0.99596 -0.40765 0 0 0 0 0 -0.09534 0 0 0 -0.14674 0 1.8394 -0.31251 0.61062 0.85945
SER_1406 -2.16397 0.33866 2.733 -0.03847 0.0013 0.04996 1.42228 -1.26701 -0 -0 -1.64939 -0.2753 0 0 0 0 0 -0.05301 0.03739 0.24012 0 -0.32764 1.73564 -0.77834 -0.65037 0.29168 -0.35348
LEU_1407 -6.07338 0.86212 3.49446 -0.47134 0.2208 0.07851 1.73722 -1.91967 -0.00576 -0.02461 -0.61035 0.30136 0 0 0 0 0 0.24169 0.05841 0.4051 0 -0.35561 0 0.18072 -0.49559 0.94658 -1.42934
PRO_1408 -4.51857 0.60242 3.37769 -0.12851 0.00172 0.09641 2.08915 -1.31227 -0.01124 -0.08541 -2.42251 0.20171 0 0 0 0 0 -0.01513 0.05336 0.11643 0 -1.13761 0 -2.4119 -0.46383 1.04962 -4.91847
ALA_1409 -3.55365 0.69572 3.06229 -0.0215 0 0 1.86839 -1.66331 -0 -0 -1.26902 -0.33431 0 0 0 0 0 0.07341 0 0 0 0.03395 0 1.8394 0.40457 1.76803 2.90397
PRO_1410 -5.96982 0.95291 2.69406 -0.0842 1e-05 0.05149 1.28082 -1.35633 -0 -0 -0.62806 0.68305 0 0 0 0 0 -0.11627 0.0246 0.48751 0 -0.21101 0 -2.4119 0.46557 1.85897 -2.2786
GLU_1411 -6.31415 0.41594 5.15696 -0.41507 0.06126 0.80839 2.6825 -2.41235 -0 -0 -2.13834 -0.43853 0 0 0 0 0 0.10852 0.05266 0 3.22177 -0.15102 0 -2.7348 -0.20891 0.60177 -1.70339
ARG_1412 -8.40849 0.46669 6.89698 -0.55255 0.07275 0.30966 2.81171 -3.42656 -0 -0 -2.78831 0.37576 0 0 0 0 0 -0.01279 0.02513 2.41168 0 -0.00801 0 -1.2888 0.03272 0.32547 -2.75696
GLU_1413 -7.04652 0.64853 6.25008 -0.4094 0.05815 0.82078 2.96708 -2.99528 -0.01124 -0.08541 -2.66275 -0.41298 0 0 0 0 0 0.10552 0.00552 0 3.24168 -0.31317 0 -2.7348 -0.17429 0.5234 -2.2251
LYS_1414 -6.2685 0.63505 7.32796 -0.45217 0.06675 0.31432 3.47904 -3.16223 -0 -0 -3.92322 0.07674 0 0 0 0 0 -0.00839 0.03109 2.27203 0 0.07638 0 -1.5107 -0.19271 0.59993 -0.63862
ALA_1415 -5.48384 0.54678 4.16983 -0.02277 0 0 2.45039 -2.66739 -0.01701 -0.14286 -2.27812 -0.36507 0 0 0 0 0 0.01953 0 0 0 -0.29301 0 1.8394 -0.29298 0.40162 -2.13552
LEU_1416 -7.16151 0.4403 4.77401 -0.63259 0.30594 0.24338 2.742 -2.91625 -0 -0 -1.94827 -0.15213 0 0 0 0 0 0.06393 0.10148 1.2493 0 -0.19919 0 0.18072 -0.27611 0.43316 -2.75183
PHE_1417 -9.84127 1.18902 5.63724 -0.83782 0.03019 0.28769 3.35915 -3.3329 -0 -0 -2.72277 -0.04486 0 0 0 0 0 0.00868 0.00834 0 1.99822 -0.43682 0 1.0402 0.00604 0.45801 -3.19365
GLU_1418 -5.97955 0.3829 7.65711 -0.21886 0.03819 0.31643 3.34178 -3.34155 -0.01701 -0.14286 -4.39846 -0.60205 0 0 0 0 0 0.07722 0.01177 0 3.01463 -0.26588 0 -2.7348 -0.30671 0.3992 -2.76852
LEU_1419 -7.55339 0.88531 4.29516 -0.46693 0.18323 0.10539 2.83338 -2.81189 -0 -0 -2.1863 0.21719 0 0 0 0 0 0.11729 0.05349 0.34782 0 -0.27798 0 0.18072 -0.46748 0.34825 -4.19672
VAL_1420 -6.18256 0.3098 4.79669 -0.30792 0.18245 0.07138 3.06569 -2.73411 -0 -0 -2.5403 -0.2048 0 0 0 0 0 -0.00282 0.00062 0.08694 0 -0.27067 0 1.9342 -0.22984 0.37688 -1.64839
ARG_1421 -7.30315 0.66483 6.6684 -0.71569 0.12454 0.44543 3.37068 -3.18567 -0 -0 -3.3555 0.39808 0 0 0 -0.18765 0 0.07571 0.3275 2.41268 0 -0.15577 0 -1.2888 -0.31907 0.5526 -1.47084
SER_1422 -3.98942 0.23757 4.54563 -0.02685 0 0.06287 2.57479 -2.39122 -0 -0 -1.98409 -0.59495 0 0 0 0 0 0.04987 0.00135 0.71497 0 0.33713 0.60001 -0.77834 -0.15466 0.45438 -0.34096
HIS_D_1423 -7.61105 0.59636 5.82068 -0.40236 0.00806 0.48326 2.45013 -3.51338 -0 -0 -0.965 -0.41137 0 0 0 0 0 0.21957 0.06142 0 2.346 0.04773 0 -0.45461 -0.02647 0.3027 -1.04833
ALA_1424 -5.80485 0.48191 4.87764 -0.02125 0 0 3.13965 -3.10726 -0.00833 -0.05309 -2.97116 -0.36485 0 0 0 0 0 0.04105 0 0 0 -0.15117 0 1.8394 -0.24807 0.41553 -1.93485
ALA_1425 -4.64938 0.79726 4.05828 -0.02219 0 0 2.75681 -2.67379 -0 -0 -2.17258 -0.35303 0 0 0 0 0 0.03022 0 0 0 -0.27515 0 1.8394 -0.49188 0.42835 -0.72768
ALA_1426 -3.50018 0.27944 2.67376 -0.02513 0.00046 0 1.42418 -1.73807 -0 -0 -1.24582 -0.43894 0 0 0 0 0 -0.12611 0 0 0 -0.18731 0 1.8394 -0.57774 0.33066 -1.29141
VAL_1427 -7.4968 1.84059 1.55056 -0.28007 0.21999 0.05284 2.06628 -2.09992 -0 -0 -0.32463 -0.22757 0 0 0 0 0 0.01322 0.01312 0.09225 0 -0.5272 0 1.9342 -0.08591 0.49897 -2.76007
LEU_1428 -6.25403 0.62846 0.47446 -0.52694 0.26438 0.17454 1.39977 -1.51172 -0.00052 -0.00883 -0.81195 0.00859 0 0 0 0 0 -0.0334 0.08995 0.55109 0 0.14919 0 0.18072 0.42508 0.82058 -3.98057
GLY_1429 -2.64808 0.30716 1.76401 -0.00021 0 0 1.17484 -1.25665 -0 -0 -1.1388 -0.16363 0 0 0 0 0 -0.01571 0 0 0 -1.05971 0 0.83697 0.35976 0.56204 -1.27802
HIS_1430 -4.49491 0.8343 3.98177 -0.41422 0.0112 0.22826 1.77714 -2.20452 -0 -0 -0.77866 -1.31616 0 0 -1.20845 0 0 0.15398 0.05114 0 1.72215 -0.16169 0 -0.45461 0.44536 0.42706 -1.40085
ALA_1431 -1.65885 0.23558 1.70035 -0.02158 0 0 0.77761 -0.92813 -0 -0 0.00547 -0.40453 0 0 0 0 0 0.38527 0 0 0 -0.39799 0 1.8394 0.05481 0.45813 2.04554
SER_1432 -4.24017 0.56501 5.03614 -0.03656 0.00843 0.06946 2.57206 -2.30271 -0 -0 -1.35202 -0.56716 0 0 -1.20845 0 0 -0.04057 0.00687 0.24786 0 0.21928 0.60215 -0.77834 0.41244 0.35276 -0.43352
ALA_1433 -3.91213 0.29525 3.04203 -0.02363 0 0 1.23361 -1.93546 -0.01957 -0.13612 -0.49302 -0.38005 0 0 0 0 0 -0.07277 0 0 0 -0.30306 0 1.8394 0.35296 0.26024 -0.25233
GLU_1434 -2.66751 0.19632 3.87576 -0.45487 0.1661 1.3954 1.21296 -1.68593 -0 -0 -1.02867 -2.88679 0 0 0 -0.18765 0 -0.11357 0.02964 0 3.70078 -0.25126 0 -2.7348 -0.65755 0.23252 -1.85913
ARG_1435 -2.90467 0.31472 3.08275 -0.46362 0.07229 0.27315 1.50312 -1.31457 -0 -0 -1.27405 0.06675 0 0 0 0 0 -0.06182 0.00196 1.99332 0 -0.09708 0 -1.2888 -0.50982 0.26717 -0.33919
VAL_1436 -5.39796 1.01093 2.01508 -0.28589 0.21173 0.06095 2.14165 -1.93513 -0.01905 -0.12729 -1.91564 0.10974 0 0 0 0 0 0.17645 0.00388 0.0848 0 -0.44095 0 1.9342 -0.4713 1.08364 -1.76017
PRO_1437 -4.57758 1.157 2.63455 -0.11277 0.10389 0.07987 1.72831 -1.42327 -0.00159 -0.00805 -1.36979 0.23842 0 0 0 0 0 -0.00987 0.04907 1.13211 0 -0.9075 0 -2.4119 0.20298 1.51655 -1.97957
ALA_1438 -4.17548 0.5055 2.783 -0.02607 0.00229 0 2.40952 -1.93135 -0 -0 -3.35914 -0.40356 0 0 0 0 0 -0.2643 0 0 0 -0.18423 0 1.8394 0.85197 1.03082 -0.92162
ASP_1439 -3.17957 0.5694 4.00765 -0.11241 0.0004 0.33146 1.56087 -1.68465 -0 -0 -2.56184 -0.84691 0 0 0 -0.96399 0 -0.04643 0.05962 0 2.90455 -0.3093 0 -2.3716 0.2394 0.76159 -1.64178
GLN_1440 -5.86916 0.37873 4.90793 -0.2411 0.02027 0.15616 2.5101 -2.26003 -0.00159 -0.00805 -2.01331 -0.25825 0 0 0 0 0 -0.00996 0.04817 0 2.82938 -0.04888 0 -0.18838 -0.27223 0.43083 0.11063
ALA_1441 -4.71777 0.52905 3.57017 -0.02303 0 0 2.41763 -2.2307 -0 -0 -1.82434 -0.14336 0 0 -0.8425 0 0 0.0246 0 0 0 -0.18126 0 1.8394 -0.39582 0.49567 -1.48224
PHE_1442 -7.69875 1.14789 2.31508 -0.81642 0.10672 0.31273 2.05472 -2.34719 -0 -0 -0.94849 -0.46697 0 0 0 0 0 0.10215 0.33152 0 3.24008 0.0344 0 1.0402 -0.41403 0.6633 -1.34307
ALA_1443 -3.38225 0.36745 3.06976 -0.02075 0 0 1.23285 -1.86287 -0 -0 -0.36454 -0.36009 0 0 0 0 0 -0.01202 0 0 0 -0.10852 0 1.8394 -0.22819 0.44505 0.61529
GLU_1444 -4.60473 0.3458 4.67711 -0.19189 0.02642 0.25762 2.10136 -2.17993 -0 -0 -1.6529 -0.52701 0 0 -0.8425 0 0 -0.00122 0.04942 0 3.27928 -0.3519 0 -2.7348 -0.45677 0.43961 -2.36704
LEU_1445 -6.87847 0.58857 2.58681 -0.50782 0.28726 0.14962 1.48704 -2.11194 -0 -0 -0.87868 0.14006 0 0 0 0 0 -0.02895 0.06397 0.07503 0 -0.08745 0 0.18072 -0.57266 0.60061 -4.90626
GLY_1446 -1.72459 0.10425 2.30362 -5e-05 0 0 0.99564 -1.1721 -0 -0 -1.25935 -0.3421 0 0 0 0 0 -0.19139 0 0 0 -1.52286 0 0.83697 -0.43068 0.55955 -1.84309
VAL_1447 -6.39891 1.26377 1.73298 -0.29026 0.23577 0.06458 1.62009 -1.94586 -0 -0 -0.98792 -0.10895 0 0 0 0 0 0.00088 0.02203 0.10575 0 -0.44542 0 1.9342 -0.40803 0.5972 -3.00811
ASP_1448 -3.97294 0.20063 6.03902 -0.22213 0.03707 0.76163 3.1035 -2.72024 -0.01909 -0.11855 -5.43923 -0.92402 0 0 -0.53856 -0.48682 0 0.0189 0.1117 0 1.6291 -0.57163 0 -2.3716 -0.29914 0.53853 -5.24387
SER_1449 -2.30295 0.11156 2.82728 -0.02354 0 0.02188 1.16718 -1.44472 -0 -0 -0.46191 -0.34143 0 0 0 0 0 -0.01872 0.00309 0.4913 0 0.30714 0.60409 -0.77834 -0.09333 0.30567 0.37427
LEU_1450 -3.65782 0.26338 4.34897 -0.68819 0.21679 0.27148 1.85159 -2.05562 -0 -0 -1.24859 0.08144 0 0 0 0 0 -0.02001 0.01622 0.84612 0 -0.22437 0 0.18072 -0.04501 0.20277 0.33986
SER_1451 -5.59224 0.67652 6.36411 -0.03128 7e-05 0.02132 3.15197 -3.04991 -0.01406 -0.13783 -3.69826 0.03271 0 0 -0.53856 -0.48682 0 0.10139 0.03331 0.58503 0 0.25957 1.7511 -0.77834 -0.16491 0.46483 -1.05028
ALA_1452 -6.26899 0.58581 4.57335 -0.02265 0 0 2.79869 -3.07702 -0.01909 -0.11855 -2.3527 -0.37266 0 0 0 0 0 0.12369 0 0 0 -0.34106 0 1.8394 -0.42402 0.45526 -2.62055
LEU_1453 -6.08284 0.36771 6.17483 -0.68563 0.21255 0.2594 2.98158 -3.10548 -0 -0 -1.99291 0.08047 0 0 0 0 0 0.11131 0.03351 0.88453 0 -0.23399 0 0.18072 -0.37718 0.2778 -0.91361
GLU_1454 -5.12618 0.2714 5.99621 -0.21648 0.02564 0.29525 2.60949 -2.80119 -0.01406 -0.13783 -2.11734 -0.6021 0 0 0 0 0 -0.00943 0.04156 0 3.0276 -0.34102 0 -2.7348 -0.41157 0.4244 -1.82045
LEU_1455 -9.31693 1.62237 3.69338 -0.46101 0.07785 0.089 3.29462 -3.06982 -0 -0 -2.51771 0.19296 0 0 0 0 0 -0.00711 0.3293 0.53933 0 -0.23275 0 0.18072 -0.4246 1.21957 -4.79084
ARG_1456 -7.40698 0.416 6.81749 -0.75387 0.08784 0.49551 2.78418 -3.43207 -0 -0 -2.4817 0.31095 0 0 0 0 0 -0.01245 0.00759 1.43768 0 -0.08974 0 -1.2888 -0.29775 1.18786 -2.21827
ASN_1457 -4.72013 0.12245 5.27823 -0.17475 0.02493 0.2586 2.42057 -2.66595 -0 -0 -2.24745 -0.30387 0 0 0 0 0 0.06841 0.01232 0 1.436 0.49778 0 -0.93687 -0.12616 0.33428 -0.72162
ARG_1458 -5.44065 0.32891 4.92138 -0.63368 0.18383 0.34163 2.51327 -2.58362 -0 -0 -2.53812 0.39788 0 0 0 0 0 0.08679 0.08345 2.57355 0 -0.08163 0 -1.2888 -0.06706 0.25736 -0.94551
LEU_1459 -9.73812 1.7052 2.93484 -0.42426 0.07599 0.08482 2.68845 -2.87229 -0 -0 -1.65637 0.18082 0 0 0 0 0 0.01896 0.23293 0.44531 0 -0.25074 0 0.18072 -0.27484 0.64509 -6.02347
GLY_1460 -4.02377 0.37952 4.63767 -5e-05 0 0 2.55291 -2.48904 -0 -0 -2.7626 -0.40708 0 0 0 0 0 -0.08699 0 0 0 0.20092 0 0.83697 0.44213 0.55391 -0.16549
ALA_1461 -3.06079 0.10144 3.41516 -0.02271 0 0 1.80935 -1.97503 -0 -0 -1.06805 -0.36596 0 0 0 0 0 0.00148 0 0 0 -0.33268 0 1.8394 0.31524 0.16257 0.81941
ALA_1462 -5.44117 0.68641 2.63142 -0.02393 1e-05 0 2.0945 -2.32874 -0.00382 -0.0655 -1.30116 -0.35493 0 0 0 0 0 -0.05893 0 0 0 -0.2378 0 1.8394 -0.53978 0.43298 -2.67105
THR_1463 -6.85367 0.76938 3.09479 -0.12564 0.0704 0.06316 2.71686 -2.46006 -0 -0 -0.931 -0.77105 0 0 0 0 0 -0.04935 0.01657 0.2239 0 -0.43674 2.29454 -1.0874 -0.40303 0.70153 -3.16683
GLY_1464 -3.31372 0.26664 3.00525 -7e-05 0 0 1.48009 -1.7355 -0 -0 -2.67148 -0.40144 0 0 0 0 0 -0.03754 0 0 0 0.20938 0 0.83697 0.27306 0.48564 -1.60271
VAL_1465 -5.84948 0.8391 3.77296 -0.29452 0.19501 0.06763 1.42501 -2.34446 -0.05072 -0.24932 -0.21121 0.0955 0 0 0 0 0 -0.05589 0.00956 0.0572 0 -0.21435 0 1.9342 0.4173 0.2872 -0.16928
ARG_1466 -3.95088 0.42768 2.88325 -0.47603 0.10123 0.29936 1.01972 -1.17152 -0 -0 -0.62399 -0.12774 0 0 0 -0.67507 0 0.00169 0.40646 1.66023 0 -0.17111 0 -1.2888 0.00243 0.35691 -1.32618
LEU_1467 -6.85862 1.29695 1.80297 -0.47153 0.18058 0.08903 0.85838 -1.70532 -0 -0 -0.50344 0.27958 0 0 0 0 0 -0.01473 0.32833 0.64577 0 -0.12472 0 0.18072 -0.23808 1.16876 -3.08537
PRO_1468 -4.24029 0.62132 3.65571 -0.1261 0.00197 0.09285 1.81013 -1.52211 -0 -0 -1.62422 0.22227 0 0 0 0 0 -0.05246 0.0333 0.10467 0 -1.0376 0 -2.4119 -0.52612 1.20788 -3.7907
THR_1469 -5.96154 0.48835 3.88937 -0.12133 0.06524 0.05145 1.91642 -2.4043 -0.03721 -0.35087 -1.08707 -1.13511 0 0 0 0 0 0.10604 0.12871 0.40414 0 0.18863 2.27043 -1.0874 -0.38761 0.58196 -2.48169
THR_1470 -3.88716 0.23679 4.42723 -0.19486 0.12382 0.07314 1.71012 -2.17695 -0.00444 -0.08849 -0.91371 -0.44289 0 0 0 0 0 0.011 0.00031 0.07112 0 -0.01816 2.26723 -1.0874 -0.01754 0.50456 0.59372
THR_1471 -6.06875 0.4975 4.79181 -0.19649 0.10155 0.07132 2.01951 -2.5583 -0 -0 -1.02646 -0.46727 0 0 0 0 0 0.03788 0.00379 0.12489 0 0.0376 2.30959 -1.0874 0.04341 0.32258 -1.04324
VAL_1472 -5.97544 0.60332 4.16168 -0.30368 0.2185 0.07004 2.3482 -2.45729 -0 -0 -0.96218 -0.0592 0 0 0 0 0 0.12279 0.00569 0.06151 0 -0.22208 0 1.9342 0.00701 0.39974 -0.04717
PHE_1473 -8.11922 1.08742 3.68821 -0.97179 0.05415 0.31942 2.18837 -2.65679 -0.00724 -0.07995 -1.54588 -0.03091 0 0 0 0 0 0.11589 0.17127 0 1.75024 -0.45267 0 1.0402 0.07441 0.45603 -2.91885
ASP_1474 -5.92884 0.23958 5.96593 -0.10609 0.00214 0.31824 2.39976 -2.81642 -0 -0 -2.9871 -0.43163 0 0 -1.19207 0 0 -0.04356 0.02277 0 1.86606 0.19631 0 -2.3716 -0.09197 0.55969 -4.39882
HIS_D_1475 -7.38827 0.97276 5.8638 -0.75353 0.29636 1.11148 1.72382 -2.98751 -0.00165 -0.02233 -0.71393 -0.77116 0 0 0 0 0 0.04932 0.18311 0 3.21746 -0.66534 0 -0.45461 0.21469 1.2822 1.15664
PRO_1476 -2.84389 0.45803 2.14112 -0.08566 0.0004 0.05332 0.87127 -0.88269 -0 -0 -0.1149 0.65758 0 0 0 0 0 -0.14528 0.00583 0.57405 0 -0.42678 0 -2.4119 0.12214 1.2673 -0.76008
ASP_1477 -4.4221 0.2586 7.17873 -0.20697 0.08012 0.64294 4.53529 -2.96749 -0 -0 -6.74111 -1.39108 0 0 -0.73274 -1.71552 0 -0.00811 0.00063 0 2.51554 -0.57656 0 -2.3716 -0.28573 0.467 -5.74015
VAL_1478 -7.05692 0.90597 2.87905 -0.38631 0.55306 0.09376 2.27088 -2.41526 -0 -0 -0.86486 -0.36311 0 0 0 0 0 -0.18899 0.00468 0.63718 0 0.4437 0 1.9342 -0.01891 0.68538 -0.88649
ARG_1479 -5.04897 0.3276 5.72742 -1.12296 0.23624 0.83034 2.85235 -2.63414 -0 -0 -3.87551 0.58621 0 0 -0.73274 -1.71552 0 0.09514 0.19968 3.58604 0 -0.13248 0 -1.2888 -0.13155 0.87363 -1.368
THR_1480 -5.87367 0.66577 5.07941 -0.19264 0.06769 0.06921 2.87497 -2.76869 -0 -0 -2.29923 -0.33136 0 0 0 0 0 -0.02151 4e-05 0.26176 0 0.02442 2.30593 -1.0874 0.01581 0.62606 -0.58344
LEU_1481 -9.00114 0.9328 4.69308 -0.70948 0.24462 0.29624 2.96251 -3.20968 -0.00165 -0.02233 -1.98728 0.0856 0 0 0 0 0 -0.02184 0.01547 0.92741 0 -0.22781 0 0.18072 0.08775 0.57522 -4.17981
ALA_1482 -6.85149 0.88496 4.05145 -0.0214 0 0 2.89381 -3.09463 -0.00355 -0.02551 -2.20412 -0.3654 0 0 0 0 0 0.00474 0 0 0 -0.20733 0 1.8394 -0.24553 0.51906 -2.82555
ALA_1483 -4.57849 0.21967 4.98556 -0.0212 0 0 2.28204 -2.7187 -0 -0 -1.68035 -0.35908 0 0 0 0 0 -0.01456 0 0 0 -0.26645 0 1.8394 -0.39269 0.35955 -0.3453
HIS_1484 -9.09871 0.6497 8.51387 -0.4482 0.04852 0.4458 3.44965 -4.36972 -0.01158 -0.07096 -2.9609 -0.36738 0 0 -0.52584 0 0 -0.02615 0.15985 0 4.14969 -0.01899 0 -0.45461 -0.28878 0.40285 -0.82188
LEU_1485 -9.4189 0.85803 4.30204 -0.49764 0.2627 0.12081 2.58074 -3.27143 -0.02986 -0.22745 -2.81474 0.23915 0 0 0 0 0 -0.01035 0.00337 0.3567 0 -0.27992 0 0.18072 -0.20351 0.49849 -7.35105
THR_1486 -5.94161 0.36291 4.91095 -0.11329 0.05077 0.051 2.71475 -2.92952 -0.01267 -0.11531 -1.85947 -1.19698 0 0 0 0 0 0.13586 0.0001 0.85022 0 0.06912 2.26438 -1.0874 -0.15452 0.42994 -1.57078
SER_1487 -4.20382 0.42719 5.47895 -0.02803 0 0.06447 2.38619 -2.60954 -0.00547 -0.06832 -1.53657 -0.56339 0 0 0 0 0 0.00899 0.00315 0.71505 0 0.33393 0.6026 -0.77834 0.08612 0.31532 0.62849
GLU_1488 -4.39782 0.34231 5.37216 -0.20527 0.02081 0.27679 1.99108 -2.47824 -0.01377 -0.14373 -1.49297 -0.57225 0 0 0 0 0 -0.03869 0.02368 0 3.04567 -0.16903 0 -2.7348 -0.12866 0.32403 -0.97871
LEU_1489 -3.52404 0.33867 2.76731 -0.67019 0.1874 0.24801 1.38837 -1.62412 -0 -0 -0.91082 0.07237 0 0 0 0 0 -0.00411 0.0129 0.94368 0 -0.23357 0 0.18072 -0.32049 0.35533 -0.79256
GLY_1490 -1.83167 0.10035 2.52089 -8e-05 0 0 0.99474 -1.25683 -0 -0 -1.22621 -0.37637 0 0 0 0 0 0.10072 0 0 0 0.44774 0 0.83697 0.15883 0.26862 0.73771
SER_1491 -3.19439 0.41807 4.40627 -0.03278 0 0.05832 2.44224 -1.95673 -0 -0 -1.6758 -1.11339 0 0 -0.71564 0 0 -0.03438 0.01281 0.77835 0 0.04612 0.64517 -0.77834 -0.01053 0.66904 -0.0356
GLY_1492 -2.29707 0.1592 2.49397 -8e-05 0 0 1.40962 -1.1573 -0 -0 -1.20754 -0.37317 0 0 -0.92093 0 0 -0.0988 0 0 0 0.53746 0 0.83697 -0.02257 0.57951 -0.06073
THR_1493 -4.80455 0.82254 3.48916 -0.18797 0.11398 0.07697 2.4743 -1.94598 -0 -0 -3.12505 -0.53368 0 0 -1.15689 0 0 0.06898 0.01423 0.02801 0 0.12552 4.08251 -1.0874 0.3003 1.11146 -0.13356
PRO_1494 -5.57463 0.83784 3.49743 -0.18178 0.03087 0.12742 1.88507 -1.56536 -0 -0 -0.1606 0.05958 0 0 0 0 0 0.16002 0.03694 0.15328 0 -0.72393 0 -2.4119 0.34075 1.55498 -1.93402
ALA_1495 -2.62261 0.51977 1.91406 -0.02353 0 0 1.03274 -1.30357 -0.00024 -0.00399 -0.88135 -0.3732 0 0 0 0 0 -0.10016 0 0 0 -0.20006 0 1.8394 0.45611 0.65469 0.90804
ARG_1496 -3.04244 0.3413 3.14551 -0.74094 0.13553 0.51361 0.96017 -1.3506 -0.01442 -0.11942 -1.00943 0.46767 0 0 0 0 0 0.02134 0.02628 2.06826 0 -0.17271 0 -1.2888 -0.09807 0.57743 0.42027
GLU_1497 -4.48144 0.56131 4.89667 -0.24401 0.04367 0.39727 2.3349 -2.20595 -0.01442 -0.11942 -2.10103 -0.46244 0 0 0 0 0 0.04356 0.06374 0 2.98434 0.20818 0 -2.7348 0.02643 0.8639 0.06045
ALA_1498 -2.50145 0.22534 2.11118 -0.02576 0.00183 0 1.40678 -1.33435 -0.00011 -0.00038 -0.54597 -0.4186 0 0 0 0 0 -0.1226 0 0 0 -0.15328 0 1.8394 0.05491 0.70376 1.24072
SER_1499 -1.24185 0.20569 1.64189 -0.03124 0.00175 0.05323 0.39477 -0.77804 -0 -0 -0.21868 -1.00982 0 0 0 0 0 -0.02268 0.00427 0.26501 0 -0.31218 0.61034 -0.77834 -0.60038 0.33392 -1.48234
SER_1500 -3.76385 0.34225 4.2033 -0.03172 0.00498 0.04606 2.41025 -2.059 -0 -0 -1.95453 -0.55877 0 0 -0.75205 0 0 0.1849 0.03824 2.29118 0 -0.15336 1.75642 -0.77834 -0.33762 0.53626 1.42459
ALA_1501 -4.54217 0.50033 1.60353 -0.02405 2e-05 0 0.6899 -1.62267 -0 -0 -1.39611 -0.22313 0 0 -0.75205 0 0 -0.04112 0 0 0 -0.08631 0 1.8394 -0.45081 0.71841 -3.78684
LEU_1502 -7.65751 1.33119 2.84122 -0.49125 0.22565 0.0955 1.37596 -2.29175 -0.00057 -0.00803 -0.85763 0.14802 0 0 -0.63711 0 0 0.01101 0.07896 0.58832 0 -0.2124 0 0.18072 -0.55973 0.63081 -5.20861
ARG_1503 -4.4233 0.26751 4.24185 -0.52958 0.05309 0.31782 1.97715 -1.89071 -0 -0 -2.27215 0.57443 0 0 -1.36218 0 0 -0.00239 0.46095 1.98527 0 0.08961 0 -1.2888 -0.21944 0.84521 -1.17569
ASP_1504 -3.18895 0.16704 3.94016 -0.10333 0.00504 0.29985 1.4384 -1.71758 -0.02976 -0.27608 -1.43449 -1.36498 0 0 -0.86222 0 0 0.00162 0.01071 0 2.37065 -0.20793 0 -2.3716 -0.03891 0.69132 -2.67103
GLY_1505 -3.26724 0.19576 3.06294 -0.00027 0 0 1.54005 -1.6939 -0 -0 -3.69116 -0.17409 0 0 -0.86222 0 0 -0.0962 0 0 0 -0.77818 0 0.83697 0.08268 0.24758 -4.59729
TYR_1506 -4.11025 0.22243 2.46114 -0.62513 0.06973 0.34847 1.41931 -1.62508 -0.01625 -0.16232 -0.29579 -0.18877 0 0 -0.52584 0 0 0.03795 0.00295 0 1.85367 -0.38208 0.00049 1.2797 -0.17698 0.19284 -0.21981
ARG_1507 -7.88001 0.41723 7.39161 -1.10057 0.27634 0.66348 2.50665 -3.2879 -0.01888 -0.15418 -2.91047 0.22848 0 0 -1.96187 0 0 -0.01193 0.16874 3.00532 0 0.03244 0 -1.2888 0.03834 0.54173 -3.34424
GLN_1508 -2.89886 0.05505 3.81007 -0.73245 0.11205 0.56388 1.28997 -1.72426 -0 -0 -1.75913 -0.33141 0 0 -0.9275 -0.77344 0 -0.0184 0.01285 0 2.75771 0.20114 0 -0.18838 0.4039 0.54222 0.395
ALA_1509 -3.58058 0.33948 3.07519 -0.02125 0 0 1.09265 -1.90547 -0 -0 -0.49137 -0.14782 0 0 -0.9275 0 0 -0.00476 0 0 0 -0.03722 0 1.8394 0.06945 0.25999 -0.43979
GLY_1510 -1.16915 0.17259 1.09355 -4e-05 0 0 0.19094 -0.63568 -0 -0 0.30495 -0.43 0 0 0 0 0 0.18736 0 0 0 0.4638 0 0.83697 0.25721 0.15644 1.42894
VAL_1511 -5.39441 0.99366 1.33606 -0.25875 0.14898 0.05215 0.67104 -1.46623 -0 -0 -0.66267 -0.33172 0 0 0 0 0 -0.08551 0.03645 0.2782 0 -0.70173 0 1.9342 0.21731 0.2838 -2.94917
SER_1512 -3.23773 0.24615 3.34552 -0.02552 0 0.02083 1.07781 -1.69823 -0.01322 -0.05232 -0.32196 -0.18551 0 0 0 -0.77344 0 -0.01585 0.00034 0.68775 0 -0.19897 0.60013 -0.77834 -0.46167 0.28964 -1.4946
GLY_1513 -2.82352 0.39368 2.81577 -4e-05 0 0 1.78153 -1.48764 -0 -0 -0.80088 -0.40564 0 0 0 0 0 -0.10077 0 0 0 0.21945 0 0.83697 0.34937 0.06886 0.84715
ARG_1514 -2.50212 0.08037 2.56328 -0.46267 0.04987 0.26742 0.32921 -1.22961 -0 -0 -0.14743 0.16396 0 0 0 0 0 -0.01181 0.00534 1.88174 0 0.11708 0 -1.2888 1.11161 0.10901 1.03644
VAL_1515 -7.04287 1.08568 2.1865 -0.2865 0.22006 0.05951 1.58686 -2.18452 -0.01474 -0.07592 -1.84855 0.25073 0 0 -0.44942 0 0 -0.03937 0.01241 0.07809 0 -0.38486 0 1.9342 0.19991 0.25677 -4.45601
ARG_1516 -4.65776 0.34373 3.65349 -0.92302 0.21689 0.67918 1.00505 -1.66129 -0 -0 -0.97815 -0.11752 0 0 -0.44942 0 0 -0.00278 0.01549 1.7102 0 -0.20576 0 -1.2888 -0.34366 0.36837 -2.63577
SER_1517 -4.43414 0.62792 5.86016 -0.0277 0 0.04515 3.31018 -2.547 -0 -0 -3.97324 -1.01718 0 0 -1.61747 0 0 -0.01647 0.03695 1.7687 0 -0.17179 0.65982 -0.77834 -0.37417 0.43355 -2.21507
TYR_1518 -4.86098 0.47356 2.93159 -0.9233 0.06866 0.33338 1.62824 -1.81245 -0 -0 -0.97129 -0.45191 0 0 0 0 0 -0.12109 0.11042 0 2.21496 0.31357 4e-05 1.2797 -0.37537 0.33675 0.17448
LEU_1519 -5.56538 0.81996 3.61428 -0.51013 0.27182 0.13652 1.76074 -2.18411 -0 -0 -0.80421 0.17762 0 0 -0.76325 0 0 -0.00975 0.05805 0.21604 0 -0.21586 0 0.18072 -0.25471 0.27246 -2.79918
ASP_1520 -5.15405 0.30278 6.39972 -0.0973 0.00015 0.28173 3.18313 -2.89611 -0 -0 -4.00199 -0.50684 0 0 -0.85422 0 0 0.05352 0.01094 0 2.21287 -0.21618 0 -2.3716 -0.28464 0.55496 -3.38313
LEU_1521 -5.74665 0.32593 5.20486 -0.47498 0.2396 0.10647 2.23201 -2.62894 -0 -0 -1.82523 0.20025 0 0 0 0 0 0.07261 0.08182 0.40217 0 -0.26584 0 0.18072 -0.21318 0.64415 -1.46422
LEU_1522 -5.1673 0.33858 4.91625 -0.67691 0.18165 0.24069 2.57256 -2.59706 -0 -0 -1.9797 0.10026 0 0 0 0 0 0.05245 0.00046 0.83172 0 -0.21668 0 0.18072 -0.13532 0.4608 -0.89685
ALA_1523 -4.00762 0.14092 4.72831 -0.02163 0 0 2.4378 -2.49747 -0 -0 -1.51223 -0.35898 0 0 0 0 0 0.05516 0 0 0 -0.29065 0 1.8394 -0.26135 0.30188 0.55355
GLY_1524 -3.88025 0.36799 4.68508 -5e-05 0 0 2.26218 -2.3848 -0 -0 -2.2769 -0.41846 0 0 0 0 0 -0.08479 0 0 0 0.22935 0 0.83697 0.31253 0.14909 -0.20204
LEU_1525 -6.35215 0.3529 6.0399 -0.48742 0.20287 0.11594 2.69136 -3.01061 -0 -0 -2.87664 0.22963 0 0 0 0 0 0.01383 0.07682 0.36207 0 -0.25946 0 0.18072 0.39275 0.19049 -2.137
SER_1526 -4.64515 0.23583 5.90371 -0.0262 0 0.06093 2.72215 -2.71959 -0.00839 -0.12953 -2.57705 -0.61892 0 0 0 0 0 -0.00391 0.0051 0.60198 0 0.35267 0.60218 -0.77834 0.02653 0.23009 -0.76592
ASP_1527 -5.41317 0.25354 6.46699 -0.10602 0.00624 0.31996 2.90541 -3.05148 -0.00839 -0.12953 -2.87147 -0.36017 0 0 0 0 0 -0.02869 0.00185 0 1.6959 0.16106 0 -2.3716 0.00978 0.3619 -2.15788
PHE_1528 -4.13058 0.31563 4.5421 -0.5489 0.03919 0.23883 1.90625 -2.30533 -0.00737 -0.03211 -1.7433 -0.03219 0 0 0 0 0 -0.01802 0.00164 0 2.99109 -0.15874 0 1.0402 -0.1375 0.39826 2.35913
ARG_1529 -4.92511 0.26428 4.92527 -0.44848 0.056 0.22616 1.77066 -2.28266 -0 -0 -1.17248 0.36557 0 0 0 0 0 -0.05889 0.14549 2.06454 0 -0.14633 0 -1.2888 -0.22702 0.24781 -0.48399
GLU_1530 -4.51929 0.37405 3.83652 -0.43128 0.06484 0.88123 1.25492 -1.8983 -0 -0 -1.3545 -0.40509 0 0 0 0 0 -0.0755 0.00558 0 2.79256 -0.03531 0 -2.7348 -0.50883 0.24715 -2.50607
HIS_D_1531 -2.87078 0.18552 3.36572 -0.42852 0.02307 0.5724 1.32369 -1.7131 -0.00737 -0.03211 -1.06831 -0.44044 0 0 0 0 0 -0.10536 0.06789 0 1.65578 -0.44433 0 -0.45461 -0.36883 0.22972 -0.50997
PHE_1532 -4.73506 0.34492 3.37029 -0.53538 0.25325 0.25284 1.36133 -1.78789 -0 -0 -1.85187 0.07162 0 0 0 0 0 -1e-05 0.03297 0 3.46162 -0.29357 0 1.0402 -0.25721 0.28585 1.0139
ASP_1533 -1.04125 0.03603 1.54204 -0.10808 0.00765 0.30188 0.22917 -0.66134 -0 -0 -0.24248 -0.32935 0 0 0 0 0 -0.03038 0.00565 0 1.87687 0.05174 0 -2.3716 -0.4265 0.25975 -0.90018
GLY_1534 -1.15981 0.06564 1.79206 -0.00032 0 0 0.47567 -0.80405 -0 -0 0.41042 -0.15853 0 0 0 0 0 -0.11175 0 0 0 -0.95087 0 0.83697 -0.28073 0.10041 0.21513
SER_1535 -1.16071 0.12467 1.77386 -0.03084 0.00122 0.05156 0.33995 -0.80455 -0 -0 0.19261 -1.0575 0 0 0 0 0 -0.03273 0.00428 0.29695 0 -0.25994 0.60012 -0.77834 -0.32525 0.13414 -0.93051
ASP_1536 -1.31539 0.10372 2.1252 -0.12582 0.04733 0.39343 0.46875 -0.9427 -0 -0 0.08473 -0.94739 0 0 0 0 0 -0.07729 0.01279 0 2.48131 -0.59304 0 -2.3716 -0.58478 0.21103 -1.02971
GLY_1537 -1.37423 0.12629 1.35458 -0.00028 0 0 0.31293 -0.7615 -0 -0 0.49315 -0.16191 0 0 0 0 0 -0.09674 0 0 0 -1.04713 0 0.83697 -0.21646 0.13843 -0.39588
PHE_1538 -1.67561 0.23529 1.39785 -0.6633 0.05188 0.39395 0.18644 -0.74688 -0 -0 0.7544 0.15333 0 0 0 0 0 -0.06247 0.0267 0 2.01855 -0.22056 0 1.0402 4e-05 0.25767 3.14749
SER_1539 -0.99897 0.10431 1.39946 -0.02962 0.02051 0.02973 0.30023 -0.63941 -0 -0 0.48725 -0.10296 0 0 0 0 0 -0.0719 0.00857 0.07518 0 0.09778 0.60038 -0.77834 0.06912 0.26463 0.83595
LEU_1540 -1.91026 0.13851 2.06771 -0.58801 0.17088 0.15715 0.27774 -0.98203 -0 -0 0.4899 0.25079 0 0 0 0 0 -0.07463 0.00665 0.55553 0 -0.35065 0 0.18072 0.05033 0.13462 0.57496
ASP_1541 -1.71878 0.03317 2.08042 -0.11035 0.01338 0.30809 0.44682 -0.9874 -0 -0 -0.06261 -0.34424 0 0 0 0 0 0.06565 0.00761 0 1.8853 0.05021 0 -2.3716 -0.34278 0.20082 -0.84628
LEU_1542 -4.82199 0.40963 2.45349 -0.50967 0.15159 0.10461 1.171 -1.59583 -0.00289 -0.03701 -0.08965 0.30205 0 0 0 0 0 -0.00967 0.0092 0.56853 0 -0.12495 0 0.18072 -0.59902 0.30927 -2.13058
VAL_1543 -2.09614 0.16232 1.68502 -0.26534 0.15307 0.04379 0.44026 -0.94546 -0 -0 0.34625 0.43063 0 0 0 0 0 -0.01067 0.00067 0.72695 0 -0.00966 0 1.9342 -0.35462 0.51001 2.75129
ASP_1544 -4.02442 0.38517 4.40085 -0.10996 0.01204 0.33021 1.98855 -2.05158 -0 -0 -1.20559 -1.33639 0 0 -0.54041 0 0 0.03127 0.02879 0 1.9843 -0.16642 0 -2.3716 -0.01413 0.58395 -2.07537
MET_1545 -5.25761 0.72731 3.64273 -0.51201 0.18661 0.25379 1.38377 -1.61499 -0.00039 -0.00693 -2.76532 0.10204 0 0 -0.54041 0 0 -0.06635 0.02819 2.32163 0 0.14255 0 0.60916 -0.26916 0.5168 -1.11859
ALA_1546 -2.25677 0.18556 2.5293 -0.02396 0 0 0.91507 -1.30648 -0 -0 -0.24823 -0.17787 0 0 0 0 0 -0.02814 0 0 0 -0.17938 0 1.8394 -0.69758 0.29604 0.84695
ASP_1547 -0.80571 0.08331 0.87761 -0.11285 0.00338 0.32397 0.12167 -0.45593 -0.00039 -0.00693 -0.14029 -0.57517 0 0 0 0 0 -0.09088 0.00804 0 2.27618 -0.1409 0 -2.3716 -0.5406 0.15898 -1.3881
GLY_1548 -1.06918 0.27685 1.46451 -0.00207 0 0 0.84798 -0.6994 -0 -0 -0.39054 -0.3961 0 0 0 0 0 -0.04195 0 0 0 -1.53379 0 0.83697 0.31385 0.61188 0.219
PRO_1549 -1.07718 0.1686 0.62349 -0.17979 0.05949 0.12734 0.04605 -0.37187 -0 -0 0.10999 0.02205 0 0 0 0 0 0.01669 0.00542 0.18042 0 -0.84657 0 -2.4119 0.75831 0.6221 -2.14737
GLY_1550 -1.85083 0.34067 1.02609 -0.00025 0 0 0.6395 -0.68968 -0 -0 -0.92065 -0.18174 0 0 0 0 0 -0.10456 0 0 0 -0.56687 0 0.83697 0.27378 0.18344 -1.01413
GLU_1551 -2.27705 0.06845 1.73592 -0.36468 0.09455 0.4937 0.32823 -0.8869 -0.00824 -0.1314 -0.40635 -0.5539 0 0 0 0 0 -0.00384 0.02463 0 3.15867 0.06716 0 -2.7348 0.03269 0.10036 -1.26282
VAL_1552 -3.82409 0.43892 0.20004 -0.2791 0.14333 0.05862 0.30653 -0.92204 -0 -0 -0.3741 -0.08026 0 0 0 0 0 -0.04392 0.00778 0.09808 0 -0.47365 0 1.9342 -0.19471 0.17947 -2.82491
THR_1553 -2.68438 0.30958 1.41957 -0.13408 0.07632 0.10171 0.44315 -1.05667 -0.01283 -0.12338 -0.0101 -0.82172 0 0 0 0 0 0.19946 0.00348 0.41256 0 -0.21247 2.31723 -1.0874 -0.27001 0.43237 -0.69759
VAL_1554 -5.3591 1.19057 1.08888 -0.2745 0.21116 0.05762 1.02064 -1.43245 -0.02679 -0.12536 -0.41885 -0.3624 0 0 0 0 0 -0.06715 0.17385 0.21651 0 -0.65907 0 1.9342 -0.1615 0.49024 -2.50349
ILE_1555 -4.33181 0.53982 2.02827 -0.47312 0.38846 0.10479 1.03956 -1.5437 -0.01647 -0.13162 -0.52522 -0.0603 0 0 0 0 0 -0.01679 0.00292 0.29974 0 -0.71611 0 0.73287 -0.31633 0.38507 -2.60997
CYS_1556 -7.15606 0.86703 3.30224 -0.05441 0.00012 0.03589 1.47176 -2.08353 -0.02527 -0.10177 -1.99773 -0.26885 0 0 0 0 0 0.39182 0.05863 0.63332 0 0.09126 0 3.6196 -0.47342 0.81135 -0.87802
CYS_1557 -6.26638 0.91704 2.39838 -0.0898 0.00131 0.04911 1.27179 -1.69888 -0.0513 -0.277 -0.96891 -0.05746 0 0 0 0 0 -0.10267 0.05978 0.32443 0 0.12904 0 3.6196 -0.46157 1.07373 -0.12973
ALA_1558 -3.079 0.45042 2.88579 -0.02219 0 0 1.75643 -1.58445 -0.00546 -0.02388 -2.09286 -0.11581 0 0 0 0 0 -0.01702 0 0 0 -0.16938 0 1.8394 -0.35797 0.54815 0.01218
GLY_1559 -2.95194 0.41622 1.31069 -0.00289 0 0 0.71828 -1.06276 -0 -0 -0.70336 -0.4498 0 0 0 0 0 -0.07806 0 0 0 -1.52232 0 0.83697 0.0883 0.29834 -3.10234
THR_1560 -5.60605 0.60807 4.31321 -0.10953 0.07106 0.08289 2.14105 -2.37226 -0 -0 -1.94551 -0.49731 0 0 -0.63711 0 0 0.14136 0.01237 0.59739 0 -0.21942 2.37171 -1.0874 0.27222 0.6058 -1.25747
ALA_1561 -4.18638 0.29217 3.01715 -0.02811 0.01054 0 1.36436 -1.71017 -0 -0 -0.58365 -0.60076 0 0 0 0 0 0.27276 0 0 0 0.1867 0 1.8394 0.26409 0.55766 0.69577
ALA_1562 -3.59729 0.36129 2.58022 -0.02542 0.00013 0 0.86145 -1.62239 -0 -0 -1.36652 -0.23484 0 0 -0.7698 0 0 -0.04701 0 0 0 -0.01407 0 1.8394 -0.17411 0.29969 -1.90924
ILE_1563 -5.8839 0.60632 3.62359 -0.55041 0.43449 0.11936 1.55452 -2.0956 -0.00647 -0.02447 -0.39852 -0.28592 0 0 -0.75768 0 0 0.0502 0.03429 0.72792 0 0.2474 0 0.73287 -0.25682 0.44229 -1.68655
SER_1564 -2.85773 0.26345 1.96781 -0.02933 0.00083 0.04658 0.52256 -1.17005 -0.02272 -0.1733 0.3163 -1.07875 0 0 0 0 0 0.00788 0.03367 0.23293 0 -0.28318 0.62359 -0.77834 -0.15305 0.48744 -2.04342
GLY_1565 -1.89844 0.35071 2.00224 -0.00068 0 0 0.85716 -1.00937 -0 -0 0.52475 -0.23225 0 0 0 0 0 -0.07363 0 0 0 -1.53936 0 0.83697 0.33797 0.61815 0.77424
PRO_1566 -2.47717 0.45973 0.49742 -0.18985 0.00168 0.13326 0.15776 -0.49334 -0 -0 0.1769 0.0734 0 0 0 0 0 0.00194 0.00081 0.5835 0 -0.973 0 -2.4119 0.39845 0.65532 -3.4051
HIS_1567 -4.89648 0.59881 3.12399 -0.42443 0.11622 0.39419 1.27861 -1.73645 -0 -0 -0.89648 -0.30131 0 0 0 0 0 0.04463 0.01557 0 3.11512 0.05127 0 -0.45461 -0.46254 0.37881 -0.05506
GLU_1568 -4.08647 0.10989 4.86993 -0.50019 0.26673 1.61386 1.32961 -1.99442 -0.02142 -0.15542 -3.52962 -2.45772 0 0 0 -0.33393 0 0.06063 0.09259 0 4.17653 0.05772 0 -2.7348 -0.41304 0.27978 -3.36977
PHE_1569 -7.85468 0.7867 1.34941 -0.50662 0.01796 0.17804 0.91607 -1.73829 -0 -0 0.89908 0.19507 0 0 0 0 0 0.04097 0.14551 0 2.18943 -0.1404 0 1.0402 -0.4398 0.53251 -2.38883
THR_1570 -3.63054 0.67339 2.38608 -0.12606 0.06426 0.0705 1.61345 -1.54705 -0.00179 -0.0314 -0.98709 -1.29899 0 0 0 0 0 -0.04691 0.07027 0.01108 0 -0.21843 2.28007 -1.0874 -0.43988 0.6882 -1.55825
ARG_1571 -3.61561 0.18998 4.72155 -0.74135 0.11352 0.47451 2.0841 -2.16165 -0.02006 -0.12882 -2.27248 0.36929 0 0 0 -0.33393 0 0.09207 0.07621 1.49515 0 -0.17794 0 -1.2888 -0.43527 0.44997 -1.10957
LEU_1572 -9.40388 1.27584 4.03484 -0.73104 0.33109 0.33238 2.83061 -3.06569 -0 -0 -1.49359 0.0392 0 0 0 0 0 -0.04524 0.02869 1.08467 0 -0.26654 0 0.18072 -0.35949 0.5171 -4.71033
ALA_1573 -5.51451 0.4945 3.31881 -0.02326 0 0 2.27099 -2.52137 -5e-05 -0.0008 -0.7126 -0.37677 0 0 0 0 0 0.1358 0 0 0 -0.30382 0 1.8394 -0.47997 0.4514 -1.42225
GLY_1574 -2.80715 0.38526 3.67264 -5e-05 0 0 1.7791 -1.83704 -0 -0 -1.28579 -0.4252 0 0 0 0 0 -0.07138 0 0 0 0.29478 0 0.83697 0.22022 0.18757 0.94994
ALA_1575 -3.68536 0.38493 2.6029 -0.02297 0 0 1.72508 -1.79422 -0.01834 -0.14834 -0.44001 -0.37453 0 0 0 0 0 0.05342 0 0 0 -0.36652 0 1.8394 0.17837 0.33514 0.26896
LEU_1576 -8.66448 1.13804 4.04424 -0.53662 0.24069 0.18009 2.53202 -2.80647 -0.01443 -0.11403 -2.83613 0.06923 0 0 0 0 0 -0.01151 0.04128 0.15245 0 0.01996 0 0.18072 -0.27435 0.67849 -5.98081
ARG_1577 -2.85639 0.25629 3.34538 -0.5155 0.06309 0.2772 1.64743 -1.62248 -0 -0 -1.10165 0.60062 0 0 0 0 0 -0.05956 0.01064 1.86002 0 0.09307 0 -1.2888 0.07471 0.5874 1.37148
GLY_1578 -1.51283 0.04224 1.41236 -0.00012 0 0 0.36505 -0.7802 -0.03036 -0.12905 -0.09581 -0.33835 0 0 0 0 0 -0.00392 0 0 0 -1.52919 0 0.83697 0.43172 0.29396 -1.03754
ILE_1579 -7.10675 1.00753 1.89863 -0.60532 0.54693 0.18492 1.40782 -1.8666 -0.03036 -0.12905 -0.59708 0.15384 0 0 0 0 0 -0.09171 0.072 1.87945 0 0.06296 0 0.73287 0.33154 0.46354 -1.68483
ALA_1580 -3.39184 0.64828 3.46236 -0.02462 3e-05 0 2.44773 -1.78285 -0 -0 -1.26045 -0.19555 0 0 0 0 0 -0.03223 0 0 0 -0.18791 0 1.8394 -0.47487 1.04489 2.09236
PRO_1581 -2.83305 0.5029 1.47308 -0.07021 0 0.04346 0.97502 -1.04295 -0 -0 0.35682 0.58415 0 0 0 0 0 -0.14342 0.07776 0.2162 0 -0.90754 0 -2.4119 -0.05715 0.9115 -2.32532
VAL_1582 -3.11327 0.45657 2.56899 -0.30229 0.19518 0.06773 1.53925 -1.49438 -0 -0 0.53303 -0.12742 0 0 0 0 0 -0.02524 0.00247 0.09658 0 -0.35255 0 1.9342 0.27748 0.37445 2.6308
ARG_1583 -5.0094 0.56081 3.60743 -0.64484 0.09544 0.41165 1.98613 -1.99825 -0 -0 -0.35994 0.26002 0 0 0 0 0 -0.01827 0.02714 2.2274 0 -0.06957 0 -1.2888 -0.30075 0.34573 -0.16805
ALA_1584 -5.28131 0.76281 1.64035 -0.02785 0.00449 0 1.70774 -2.03122 -0.00179 -0.0314 -1.12723 -0.44149 0 0 0 0 0 -0.03726 0 0 0 -0.01334 0 1.8394 -0.57448 0.27366 -3.33893
VAL_1585 -4.93493 0.62611 2.87148 -0.31438 0.22667 0.06589 1.68745 -2.10182 -0 -0 -0.23582 -0.46002 0 0 0 0 0 0.01448 0.00066 0.12997 0 -0.43415 0 1.9342 -0.45941 1.03168 -0.35194
PRO_1586 -4.10766 0.5574 1.51287 -0.13933 0.00522 0.09927 0.35143 -0.69476 -0 -0 -0.13577 0.172 0 0 0 0 0 -0.04046 0.08044 0.1498 0 -0.99005 0 -2.4119 -0.55502 1.15542 -4.99111
GLN_1587 -4.10099 0.59609 3.59124 -0.36619 0.06828 0.2367 1.60843 -1.70739 -0.03217 -0.25371 -1.95927 -0.14996 0 0 0 0 0 -0.08206 0.08642 0 2.75266 0.11874 0 -0.18838 -0.5469 1.17894 0.85048
PRO_1588 -2.61978 0.38814 1.83182 -0.12111 0.00786 0.08899 0.9931 -0.84775 -0.01866 -0.12915 -0.50551 0.22341 0 0 0 0 0 -0.10779 0.03605 0.1212 0 -0.83603 0 -2.4119 -0.40385 1.19905 -3.11189
GLY_1589 -2.02025 0.093 2.34048 -9e-05 0 0 1.29007 -1.18405 -0.01546 -0.04312 -1.50532 -0.37798 0 0 -0.98686 0 0 -0.14299 0 0 0 -1.52778 0 0.83697 -0.38651 0.32109 -3.3088
TYR_1590 -5.12879 0.53356 4.06052 -0.67245 0.13161 0.40198 2.08395 -2.22275 -0.02882 -0.22162 -2.08459 -0.17255 0 0 0 0 0 -0.05396 0.08704 0 2.21323 -0.28649 0.00501 1.2797 -0.25518 0.26962 -0.061
GLU_1591 -3.50371 0.2114 4.79576 -0.52944 0.18255 1.46254 2.02369 -2.01122 -0.01559 -0.04344 -1.80141 -2.76774 0 0 -0.98686 0 0 -0.07321 0.06971 0 3.41413 -0.24444 0 -2.7348 -0.41485 0.36332 -2.6036
GLU_1592 -1.53198 0.26757 1.89252 -0.23289 0.03957 0.37197 0.29232 -0.82126 -0 -0 -0.00886 -0.5762 0 0 0 0 0 -0.06666 0.00015 0 2.91911 -0.08391 0 -2.7348 -0.57122 0.22527 -0.6193
GLY_1593 -1.34167 0.07788 1.82094 -0.00032 0 0 0.87653 -0.85438 -0.01544 -0.09738 -0.57281 -0.20781 0 0 0 0 0 -0.07188 0 0 0 -0.01053 0 0.83697 -0.27756 0.11617 0.27871
GLU_1594 -2.70345 0.45962 1.99797 -0.242 0.0263 0.30456 0.21673 -0.85519 -0 -0 -0.06062 -0.25253 0 0 0 0 0 0.20112 0.03308 0 2.92434 -0.17207 0 -2.7348 0.75575 1.07236 0.97116
PRO_1595 -3.0602 0.52012 1.86743 -0.20211 0.00965 0.15168 0.29714 -0.64958 -0.00131 -0.02579 -0.30959 -0.12581 0 0 0 0 0 0.10222 0.01119 0.77843 0 -0.61468 0 -2.4119 0.55396 1.53592 -1.57327
LEU_1596 -2.72987 0.48917 1.93015 -0.50786 0.18903 0.16016 0.39267 -0.99133 -0.01413 -0.10834 -0.23349 -0.05271 0 0 0 0 0 0.92279 0.04125 0.70367 0 0.23394 0 0.18072 -0.07337 1.56195 2.09439
PRO_1597 -1.94551 0.32256 1.1905 -0.14493 0.0028 0.10539 0.02711 -0.54215 -0 -0 -0.56775 0.13634 0 0 0 0 0 -0.10101 0.01717 0.15324 0 -0.9332 0 -2.4119 -0.27308 1.47402 -3.4904
SER_1598 -2.43019 0.25864 1.82045 -0.02317 0 0.01974 0.44399 -0.87753 -0.01413 -0.10834 -0.07331 0.03349 0 0 0 0 0 -0.00713 0.0012 0.84767 0 -0.2559 0.60357 -0.77834 -0.59338 0.48526 -0.64743
SER_1599 -2.68491 0.17798 2.92487 -0.03531 0.00162 0.06439 1.991 -1.56016 -0 -0 -1.74328 -0.77527 0 0 0 0 0 -0.07608 0.00167 0.436 0 0.4147 0.61273 -0.77834 -0.06484 0.13102 -0.96219
MET_1600 -5.92374 1.03909 2.72692 -0.43342 0.16933 0.15125 2.37192 -2.0572 -0 -0 -1.14009 0.20853 0 0 0 0 0 -0.03536 0.18668 2.22692 0 -0.15314 0 0.60916 -0.01332 0.30347 0.237
ALA_1601 -2.2473 0.34291 2.02587 -0.02413 0 0 0.84864 -1.24158 -0 -0 0.05905 -0.40462 0 0 0 0 0 -0.04838 0 0 0 -0.38882 0 1.8394 -0.48455 0.33312 0.6096
ALA_1602 -3.36935 0.24216 3.14241 -0.02035 0 0 2.11604 -1.93755 -0 -0 -1.5289 -0.31722 0 0 0 0 0 0.03507 0 0 0 0.37686 0 1.8394 0.00871 0.23596 0.82323
VAL_1603 -6.32421 0.76047 3.96869 -0.32224 0.36635 0.07377 2.52875 -2.68306 -0 -0 -1.13957 -0.17446 0 0 0 0 0 0.00459 0.01092 0.07304 0 -0.43561 0 1.9342 0.41746 0.47358 -0.46733
ALA_1604 -6.23923 0.46174 3.46564 -0.02196 0 0 2.76934 -2.68524 -0 -0 -2.0726 -0.39571 0 0 0 0 0 -0.0132 0 0 0 -0.28826 0 1.8394 -0.19347 0.58656 -2.78701
ALA_1605 -5.26004 0.48294 5.52524 -0.01921 0 0 2.62242 -3.13722 -0 -0 -1.77709 -0.33051 0 0 0 0 0 0.00715 0 0 0 0.14261 0 1.8394 -0.0857 0.7328 0.74279
VAL_1606 -4.88697 0.41242 4.53511 -0.36169 0.22051 0.08912 2.46425 -2.55165 -0 -0 -2.26624 -0.14991 0 0 0 0 0 -0.05367 0.02499 0.90394 0 -0.00149 0 1.9342 0.04604 0.75151 1.11048
GLN_1607 -8.16616 0.88457 4.78153 -0.24328 0.03219 0.19296 2.91544 -3.19732 -0 -0 -2.27283 -0.44032 0 0 0 0 0 0.1692 0.06632 0 2.75126 0.02154 0 -0.18838 -0.17592 0.49173 -2.37749
ALA_1608 -7.08788 0.5784 4.23961 -0.02324 0 0 2.58161 -3.10158 -0 -0 -2.29044 -0.36454 0 0 0 0 0 -0.01779 0 0 0 -0.1733 0 1.8394 -0.27087 0.34489 -3.74573
ASP_1609 -6.16467 0.67471 7.95943 -0.10773 0.00775 0.32502 3.43253 -3.69643 -0 -0 -3.62193 -0.32192 0 0 0 -0.85836 0 0.22611 0.00355 0 1.75008 0.15548 0 -2.3716 -0.36851 0.40797 -2.56854
ALA_1610 -4.72074 0.36833 4.21025 -0.02102 0 0 2.39067 -2.48407 -0 -0 -2.19721 -0.36616 0 0 0 0 0 -0.03953 0 0 0 -0.2349 0 1.8394 -0.34604 0.43215 -1.16886
VAL_1611 -6.78604 0.97766 2.83884 -0.32078 0.24715 0.07307 2.43889 -2.49319 -0 -0 -1.49205 -0.12692 0 0 0 0 0 -0.06064 0.00513 0.08283 0 -0.28065 0 1.9342 -0.27473 0.33755 -2.89969
ILE_1612 -4.61532 0.52005 3.09731 -0.61269 0.49104 0.21063 1.66103 -1.76151 -0 -0 -0.77073 -0.31794 0 0 0 0 0 -0.15182 0.03884 1.7284 0 0.5531 0 0.73287 0.00876 0.74608 1.55814
ARG_1613 -3.9635 0.54329 3.65264 -0.47604 0.08204 0.27808 1.46683 -1.75715 -0 -0 -1.33529 0.1445 0 0 0 0 0 0.01576 0.26421 1.95284 0 -0.03618 0 -1.2888 -0.21094 0.63163 -0.03607
THR_1614 -4.62879 0.45694 3.71101 -0.17867 0.0598 0.06471 2.48036 -2.14699 -0 -0 -2.77752 -0.9595 0 0 -0.66684 0 0 -0.03314 0.1269 0.93295 0 -0.8151 2.49554 -1.0874 -0.20746 0.38018 -2.79303
GLN_1615 -3.13426 0.16529 3.84238 -0.69183 0.09338 0.47568 1.46933 -1.65542 -0.04042 -0.20704 -2.47958 -0.29005 0 0 -0.53613 0 0 -0.05016 0.17225 0 2.68988 0.13563 0 -0.18838 -0.04877 0.47039 0.19216
GLY_1616 -2.74 0.47035 3.24095 -0.00025 0 0 1.06412 -1.51617 -0 -0 -0.56515 -0.16857 0 0 -0.53613 0 0 -0.12305 0 0 0 -1.19698 0 0.83697 -0.01694 0.2584 -0.99247
ASP_1617 -2.10949 0.17378 2.33059 -0.12038 0.01296 0.38021 0.36709 -0.93522 -0 -0 -0.83308 -0.62249 0 0 0 0 0 -0.02386 0.15093 0 2.02906 -0.11139 0 -2.3716 0.2446 0.18792 -1.25037
LYS_1618 -5.71966 0.9312 6.9007 -0.4644 0.1439 0.24644 2.93421 -2.76793 -0.0219 -0.06593 -5.32858 -0.05267 0 0 -0.16748 -0.51394 0 0.7828 0.02573 2.95083 0 0.09753 0 -1.5107 0.02827 1.03091 -0.54068
PRO_1619 -4.19459 0.54404 1.53535 -0.13504 0.00373 0.09742 0.31103 -0.73896 -0 -0 -0.82477 0.194 0 0 0 0 0 0.07147 0.03447 0.23912 0 -0.90615 0 -2.4119 -0.50418 1.22439 -5.46055
PHE_1620 -8.4076 0.99429 2.82973 -0.5302 0.02748 0.27881 3.13041 -2.50786 -0 -0 -1.30251 0.08398 0 0 -1.05223 0 0 0.1254 0.00248 0 2.03538 -0.29699 0 1.0402 -0.50436 0.87375 -3.17984
VAL_1621 -4.56659 0.66953 1.1407 -0.31333 0.20046 0.06418 1.31939 -1.37299 -0.00096 -0.01808 -0.5226 -0.17418 0 0 0 0 0 -0.02925 0.00722 0.16194 0 -0.31383 0 1.9342 -0.12593 0.77915 -1.16098
VAL_1622 -7.90059 1.31518 0.34507 -0.28899 0.32563 0.07223 1.81643 -2.07329 -0.01398 -0.04539 -1.13322 -0.52898 0 0 0 0 0 0.02513 0.00011 0.20368 0 -0.25839 0 1.9342 0.09535 0.49672 -5.6131
ALA_1623 -4.45212 0.53879 0.56455 -0.02175 0 0 1.17258 -1.2678 -0.02146 -0.16488 0.11508 -0.17514 0 0 0 0 0 0.00128 0 0 0 0.04083 0 1.8394 0.07017 0.37681 -1.38365
GLY_1624 -3.00789 0.0708 1.4971 -0.00256 0 0 0.38313 -1.03133 -0 -0 0.16838 -0.41718 0 0 0 0 0 -0.12699 0 0 0 -1.33027 0 0.83697 0.20503 0.17502 -2.5798
HIS_1625 -8.40404 1.04147 6.52516 -0.52695 0.04527 0.38964 2.71446 -3.47022 -0.01479 -0.06064 -1.77219 -1.15097 0 0 0 0 0 -0.01765 0.02994 0 1.80677 -0.49295 0 -0.45461 0.33912 0.36055 -3.11263
SER_1626 -5.67305 0.88586 5.74399 -0.01881 0 0.03277 3.13776 -2.90834 -0.01719 -0.07017 -2.50167 -0.83862 0 0 -0.75768 -0.33681 0 -0.08201 0.48659 0.23383 0 0.12995 2.03545 -0.77834 1.01591 0.40155 0.12097
ALA_1627 -4.83287 0.86285 3.54357 -0.02187 0 0 2.62038 -2.11542 -0.00647 -0.02447 -2.03576 -0.40708 0 0 0 0 0 -0.06971 0 0 0 -0.37909 0 1.8394 0.59423 0.27106 -0.16125
GLY_1628 -5.6035 0.6556 4.77016 -5e-05 0 0 2.95754 -2.71365 -0.02146 -0.16488 -1.79336 -0.43672 0 0 0 0 0 -0.12022 0 0 0 0.34051 0 0.83697 -0.19998 0.3372 -1.15584
ALA_1629 -6.34589 0.79088 4.3842 -0.02364 0 0 2.97659 -3.0439 -0.00899 -0.10263 -3.01882 -0.37354 0 0 0 0 0 -0.04019 0 0 0 -0.23277 0 1.8394 -0.13652 0.42884 -2.907
LEU_1630 -7.02259 1.14193 3.90103 -0.61434 0.21515 0.16562 2.82939 -2.59124 -0.01719 -0.07017 -1.19879 0.03353 0 0 0 0 0 0.21577 0.12943 1.53454 0 -0.28035 0 0.18072 -0.3765 0.86329 -0.96076
MET_1631 -7.92169 0.69102 4.41943 -0.35449 0.18804 0.02831 2.45534 -2.75303 -0 -0 -1.17566 -0.05807 0 0 0 0 0 -0.00416 0.05036 1.193 0 -0.02564 0 0.60916 -0.16469 0.86123 -1.96155
ALA_1632 -6.02847 0.77998 3.69934 -0.02144 0 0 2.91771 -2.90086 -0 -0 -2.31372 -0.34724 0 0 0 0 0 0.04488 0 0 0 -0.20426 0 1.8394 -0.23774 0.67543 -2.09699
TYR_1633 -11.4164 2.29229 4.08639 -0.89024 0.39824 0.33951 3.38627 -3.62852 -0.02381 -0.11916 -2.54 -0.55641 0 0 0 0 0 -0.02472 0.06176 0 3.41466 0.0158 0.02557 1.2797 -0.28225 1.18543 -2.99588
ALA_1634 -6.41906 1.08338 3.97132 -0.02213 0 0 2.68152 -2.88431 -0.01324 -0.11051 -1.78993 -0.38253 0 0 0 0 0 0.16634 0 0 0 -0.17229 0 1.8394 -0.25898 0.95852 -1.35248
LEU_1635 -10.5983 1.62159 3.52556 -0.73297 0.45787 0.33104 2.90307 -3.32736 -0.00623 -0.04414 -2.33165 0.11982 0 0 0 0 0 -0.01959 0.14452 0.85156 0 -0.22759 0 0.18072 -0.205 0.75948 -6.59762
ALA_1636 -5.95208 0.39269 3.89614 -0.02081 0 0 2.49817 -2.75486 -0 -0 -2.12809 -0.38135 0 0 0 0 0 -0.02508 0 0 0 -0.36454 0 1.8394 -0.29425 0.66381 -2.63084
THR_1637 -6.39063 0.53229 6.25099 -0.20106 0.13187 0.07316 3.27632 -3.19599 -0 -0 -3.27168 -0.01471 0 0 0 0 0 -0.0139 0.05101 0.05502 0 -0.02317 2.28447 -1.0874 -0.12031 0.32898 -1.33474
GLU_1638 -7.66798 0.61553 7.68413 -0.38854 0.02454 0.75074 3.77009 -3.6419 -0.01324 -0.11051 -3.96267 -0.41226 0 0 0 -0.9001 0 -0.01975 0.00552 0 3.36944 -0.31578 0 -2.7348 -0.17009 0.483 -3.63462
LEU_1639 -9.89747 0.97092 4.15094 -0.46692 0.16949 0.104 2.88784 -3.20416 -0 -0 -3.47516 0.22055 0 0 0 0 0 0.00768 0.01928 0.46595 0 -0.2487 0 0.18072 -0.40495 0.52245 -7.99755
LEU_1640 -8.24326 0.79549 4.64574 -0.46896 0.21648 0.11296 2.4728 -3.11535 -0.00623 -0.04414 -1.02813 0.21332 0 0 0 0 0 0.31259 0.09941 0.30714 0 -0.29427 0 0.18072 -0.28544 0.62548 -3.50366
ASP_1641 -3.57668 0.19497 4.56972 -0.10572 0.00987 0.32484 1.65004 -2.16799 -0 -0 -0.58467 -0.25461 0 0 0 0 0 0.13227 0.04612 0 1.77814 0.04826 0 -2.3716 -0.31148 0.63196 0.01344
ARG_1642 -7.73386 0.49539 7.59098 -1.0301 0.30719 0.82478 3.83681 -3.44401 -0 -0 -4.87873 0.2933 0 0 0 -1.75846 0 -0.05438 0.54094 3.25854 0 -0.1742 0 -1.2888 -0.4064 0.83206 -2.78895
GLY_1643 -1.89032 0.12782 2.39246 -7e-05 0 0 1.16747 -1.14854 -0 -0 -0.68936 -0.26701 0 0 0 0 0 -0.105 0 0 0 -1.53638 0 0.83697 0.49668 0.80444 0.18916
HIS_D_1644 -9.782 1.87654 6.96857 -0.62729 0.15215 0.55273 3.54808 -3.65863 -0 -0 -2.52172 -0.21225 0 0 -1.05223 0 0 -0.07027 0.06214 0 1.57166 -0.05353 0 -0.45461 0.46544 1.60972 -1.62551
PRO_1645 -6.5813 1.01906 4.47781 -0.12001 0.00493 0.08789 1.86661 -1.83652 -0.00239 -0.0218 -2.30121 0.22119 0 0 0 0 0 -0.10725 0.02541 0.11489 0 -0.91147 0 -2.4119 -0.30163 2.15344 -4.62425
PRO_1646 -4.98171 1.17378 2.88862 -0.1235 0.00114 0.092 1.45738 -1.36114 -0 -0 -0.24615 0.25476 0 0 0 0 0 -0.05372 0.05301 0.11591 0 -1.16563 0 -2.4119 -0.27501 0.9901 -3.59206
ARG_1647 -3.59908 0.13274 3.27591 -0.73567 0.19829 0.56588 0.96373 -1.47955 -0 -0 -0.83033 -0.04688 0 0 0 0 0 0.06252 0.1721 2.04927 0 -0.13556 0 -1.2888 -0.02016 0.95073 0.23515
GLY_1648 -3.20977 0.51581 2.59858 -5e-05 0 0 1.15877 -1.47875 -0 -0 -0.45647 -0.36704 0 0 0 0 0 -0.13257 0 0 0 0.56773 0 0.83697 0.39771 0.90397 1.3349
VAL_1649 -5.60337 0.52605 0.57353 -0.28251 0.21421 0.0651 0.52405 -1.5437 -0.00444 -0.0276 -0.06032 0.02006 0 0 0 0 0 0.0565 0.00974 0.08531 0 -0.46019 0 1.9342 -0.11993 0.41308 -3.68023
VAL_1650 -3.92688 0.22905 2.30818 -0.27306 0.15906 0.05512 1.69727 -1.56771 -0 -0 -1.30679 -0.03963 0 0 0 0 0 -0.04365 0.00026 0.17255 0 -0.5592 0 1.9342 -0.48009 0.30757 -1.33376
LEU_1651 -5.71332 0.52376 0.61549 -0.43711 0.21256 0.07817 0.78605 -1.40615 -0.00263 -0.00734 -0.53509 0.14839 0 0 0 0 0 0.07808 0.01407 0.51738 0 -0.33381 0 0.18072 -0.35141 0.32318 -5.30901
ILE_1652 -4.48207 0.39639 2.07594 -0.63733 0.41956 0.14334 0.89902 -1.43805 -0.01944 -0.06928 0.2909 0.12869 0 0 0 0 0 -0.00643 0.0018 0.91847 0 -0.56034 0 0.73287 -0.32299 0.61652 -0.91243
ASP_1653 -3.83273 0.54081 2.55306 -0.11324 0.00744 0.32657 0.51981 -1.61082 -0.00059 -0.00155 -0.97797 -0.58541 0 0 0 0 0 -0.00718 0.0488 0 2.25837 -0.11574 0 -2.3716 -0.38866 0.641 -3.10963
VAL_1654 -7.6546 1.02215 2.5549 -0.28221 0.23315 0.05997 2.77515 -2.52312 -0.02806 -0.16586 -2.08718 0.20903 0 0 0 0 0 0.05002 0.05974 0.06305 0 -0.42943 0 1.9342 -0.4895 0.78002 -3.91858
TYR_1655 -8.97017 1.36591 3.8884 -0.88713 0.10738 0.38794 2.42054 -2.59136 -0.00013 -0.00361 -1.20647 -0.43315 0 0 0 0 0 0.01075 0.14648 0 2.96716 -0.24166 0.00488 1.2797 -0.00067 1.31025 -0.44496
PRO_1656 -4.92587 1.22259 2.70418 -0.07257 0 0.04545 1.01437 -1.1781 -0 -0 0.05517 0.56053 0 0 0 0 0 0.0476 0.09763 0.17296 0 -0.53264 0 -2.4119 6.285 2.44467 5.52907
PRO_1657 -3.50711 0.97993 1.33453 -0.08334 0 0.04986 0.29192 -0.5472 -0 -0 -0.25811 0.55974 0 0 0 0 0 -0.09314 0.00996 0.54039 0 -0.51062 0 -2.4119 6.20157 1.92854 4.48501
GLY_1658 -2.19327 0.23123 2.35618 -0.00022 0 0 1.00849 -1.20192 -0.01523 -0.06906 -0.41809 -0.20137 0 0 0 0 0 -0.05503 0 0 0 0.21677 0 0.83697 0.25194 0.33354 1.08093
HIS_1659 -4.23873 0.32509 5.28062 -0.45399 0.02323 0.29791 2.93606 -2.50884 -0 -0 -2.37601 -1.00907 0 0 -1.1515 0 0 -0.01319 0.24516 0 2.30643 -0.06789 0 -0.45461 -0.06928 0.14436 -0.78427
GLN_1660 -4.74787 0.34026 4.70533 -0.55688 0.04456 0.56489 2.19486 -2.34518 -0.01152 -0.10748 -1.4124 -0.27475 0 0 0 -0.33681 0 0.17021 0.14483 0 3.15587 -0.20643 0 -0.18838 -0.31733 0.32883 1.14461
ASP_1661 -4.07064 0.31838 5.0805 -0.10837 0.00752 0.33159 2.3416 -2.42681 -2e-05 -0.00037 -2.18282 -0.33633 0 0 -1.1515 0 0 -0.0135 0.0062 0 1.7349 0.04748 0 -2.3716 -0.40225 0.49211 -2.70392
ALA_1662 -4.14721 0.32185 4.19015 -0.02178 0 0 2.63682 -2.44801 -0 -0 -1.77189 -0.35806 0 0 0 0 0 0.07964 0 0 0 -0.14096 0 1.8394 -0.34865 0.39271 0.224
MET_1663 -9.95689 0.85967 7.01051 -0.56414 0.34168 0.07436 3.13651 -3.48351 -0 -0 -1.94751 -0.12161 0 0 0 0 0 0.01203 0.30387 2.00399 0 0.08985 0 0.60916 0.07122 0.35836 -1.20246
ASN_1664 -5.56623 0.25813 5.70454 -0.18238 0.06752 0.27199 2.53794 -2.8879 -0.0076 -0.0425 -2.0176 -0.34159 0 0 0 0 0 0.10212 0.06211 0 1.50606 0.36004 0 -0.93687 0.25342 0.50475 -0.35408
ALA_1665 -4.73505 0.42455 5.2671 -0.02091 0 0 2.95754 -2.83042 -0.00858 -0.03732 -2.59891 -0.36124 0 0 0 0 0 -0.01258 0 0 0 -0.21213 0 1.8394 -0.13429 0.49969 0.03685
TRP_1666 -7.37233 0.65999 4.66 -0.8672 0.03154 0.24556 2.35994 -2.89098 -0 -0 -2.2779 -0.48425 0 0 0 0 0 -0.02339 0.24846 0 2.34244 -0.23833 0 1.6906 -0.20516 0.39338 -1.72764
LEU_1667 -7.47471 0.3185 3.98001 -0.46554 0.15483 0.11063 2.1681 -2.57035 -0 -0 -1.66223 0.23302 0 0 0 0 0 -0.00601 0.13263 0.32646 0 -0.28788 0 0.18072 -0.19694 0.40513 -4.65361
GLU_1668 -3.87105 0.24913 4.83587 -0.20808 0.02716 0.28572 2.3889 -2.23726 -0 -0 -2.90146 -0.54397 0 0 0 0 0 -0.00073 0.01298 0 3.13881 -0.14649 0 -2.7348 -0.13412 0.35615 -1.48325
GLU_1669 -4.01639 0.55562 5.01317 -0.20885 0.02082 0.28168 2.66517 -2.42371 -0.01246 -0.06309 -2.65231 -0.6228 0 0 0 0 0 0.09329 0.01093 0 3.09914 -0.343 0 -2.7348 -0.32306 0.33689 -1.32376
LEU_1670 -8.86711 1.59846 4.28925 -0.73733 0.30407 0.31744 4.10824 -3.3338 -0.00858 -0.03732 -2.75262 0.0714 0 0 0 0 0 -0.0897 0.09766 0.70756 0 -0.01922 0 0.18072 -0.11584 0.64041 -3.6463
THR_1671 -4.77659 0.49365 4.54459 -0.12619 0.0505 0.05637 2.65359 -2.44168 -0.02235 -0.14182 -2.17832 -0.20781 0 0 0 0 0 0.07995 0.00251 0.15195 0 0.17288 4.1342 -1.0874 0.20086 0.63592 2.19479
ALA_1672 -2.44162 0.47784 2.53395 -0.02453 2e-05 0 1.4609 -1.53059 -0 -0 -0.96441 -0.37324 0 0 0 0 0 -0.0722 0 0 0 -0.24939 0 1.8394 -0.41429 0.34707 0.58892
THR_1673 -3.23385 0.19151 3.38917 -0.11459 0.07276 0.06183 1.48901 -1.78458 -0.00585 -0.03904 -0.52107 -1.28919 0 0 0 0 0 0.27236 0.00896 0.19138 0 -0.58622 2.27867 -1.0874 -0.50309 0.3579 -0.85133
LEU_1674 -8.20004 1.30184 1.82736 -0.47493 0.17106 0.10388 2.0017 -2.2386 -0 -0 -0.23298 0.21006 0 0 0 0 0 -0.00134 0.00235 0.58636 0 -0.22151 0 0.18072 -0.16283 0.67118 -4.47572
PHE_1675 -4.63107 0.38734 2.77668 -0.8044 0.06226 0.13611 1.0335 -1.77766 -0.04023 -0.28666 -0.37673 -0.5616 0 0 0 0 0 -0.07029 0.13984 0 2.66344 -0.13806 0 1.0402 -0.03056 0.66462 0.18672
ASP:CtermProteinFull_1676 -3.1423 0.15928 5.56929 -0.26646 0.02306 1.07516 2.93845 -2.22659 -0.0364 -0.28594 -6.17068 0.79492 0 0 -0.83432 -0.51394 0 0 0.00066 0 3.20819 0 0 -2.3716 0.0087 0.768 -1.30252
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150128 DOMAINID 146532 MODEL 4 2021-11-13_00000110_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 1063.237 tmscore: 0.34557 7s6cA_205 prob: 100 ident: 55.13
ATOM      1  N   MET A   1      61.562 -17.731  -9.000  1.00 46.990          N  
ATOM      2  CA  MET A   1      60.711 -18.852  -8.616  1.00 46.420          C  
ATOM      3  C   MET A   1      60.392 -19.718  -9.815  1.00 46.190          C  
ATOM      4  O   MET A   1      60.562 -19.290 -10.953  1.00 45.860          O  
ATOM      5  CB  MET A   1      59.406 -18.358  -7.999  1.00 65.220          C  
ATOM      6  CG  MET A   1      59.546 -17.623  -6.665  1.00 65.220          C  
ATOM      7  SD  MET A   1      57.963 -17.028  -6.019  1.00 65.220          S  
ATOM      8  CE  MET A   1      57.162 -18.543  -5.467  1.00 65.220          C  
ATOM      9 1H   MET A   1      61.878 -17.238  -8.178  1.00 56.390          H  
ATOM     10 2H   MET A   1      62.360 -18.080  -9.511  1.00 56.390          H  
ATOM     11 3H   MET A   1      61.037 -17.100  -9.592  1.00 56.390          H  
ATOM     12  HA  MET A   1      61.244 -19.466  -7.890  1.00 55.700          H  
ATOM     13 1HB  MET A   1      58.914 -17.682  -8.702  1.00 78.260          H  
ATOM     14 2HB  MET A   1      58.740 -19.206  -7.865  1.00 78.260          H  
ATOM     15 1HG  MET A   1      59.988 -18.291  -5.925  1.00 78.260          H  
ATOM     16 2HG  MET A   1      60.204 -16.762  -6.781  1.00 78.260          H  
ATOM     17 1HE  MET A   1      56.192 -18.303  -5.036  1.00 78.260          H  
ATOM     18 2HE  MET A   1      57.021 -19.219  -6.308  1.00 78.260          H  
ATOM     19 3HE  MET A   1      57.781 -19.026  -4.709  1.00 78.260          H  
ATOM     20  N   ALA A   2      59.963 -20.948  -9.561  1.00 46.430          N  
ATOM     21  CA  ALA A   2      59.567 -21.835 -10.645  1.00 46.320          C  
ATOM     22  C   ALA A   2      58.334 -21.280 -11.349  1.00 45.720          C  
ATOM     23  O   ALA A   2      57.411 -20.804 -10.689  1.00 45.270          O  
ATOM     24  CB  ALA A   2      59.282 -23.229 -10.114  1.00 64.890          C  
ATOM     25  H   ALA A   2      59.873 -21.266  -8.606  1.00 55.720          H  
ATOM     26  HA  ALA A   2      60.381 -21.883 -11.367  1.00 55.580          H  
ATOM     27 1HB  ALA A   2      59.000 -23.881 -10.940  1.00 77.870          H  
ATOM     28 2HB  ALA A   2      60.174 -23.623  -9.628  1.00 77.870          H  
ATOM     29 3HB  ALA A   2      58.467 -23.183  -9.395  1.00 77.870          H  
ATOM     30  N   SER A   3      58.275 -21.459 -12.669  1.00 45.780          N  
ATOM     31  CA  SER A   3      57.139 -21.046 -13.501  1.00 45.250          C  
ATOM     32  C   SER A   3      56.752 -19.575 -13.335  1.00 44.320          C  
ATOM     33  O   SER A   3      57.614 -18.708 -13.171  1.00 43.980          O  
ATOM     34  CB  SER A   3      55.937 -21.921 -13.190  1.00 63.560          C  
ATOM     35  OG  SER A   3      54.888 -21.679 -14.089  1.00 63.560          O  
ATOM     36  H   SER A   3      59.076 -21.865 -13.127  1.00 54.940          H  
ATOM     37  HA  SER A   3      57.415 -21.202 -14.544  1.00 54.300          H  
ATOM     38 1HB  SER A   3      56.230 -22.968 -13.241  1.00 76.270          H  
ATOM     39 2HB  SER A   3      55.594 -21.729 -12.173  1.00 76.270          H  
ATOM     40  HG  SER A   3      54.198 -22.317 -13.864  1.00 76.270          H  
ATOM     41  N   THR A   4      55.455 -19.291 -13.438  1.00 43.940          N  
ATOM     42  CA  THR A   4      54.939 -17.929 -13.343  1.00 43.090          C  
ATOM     43  C   THR A   4      55.227 -17.324 -11.971  1.00 42.450          C  
ATOM     44  O   THR A   4      54.927 -17.919 -10.935  1.00 42.310          O  
ATOM     45  CB  THR A   4      53.414 -17.879 -13.625  1.00 60.670          C  
ATOM     46  OG1 THR A   4      53.146 -18.421 -14.927  1.00 60.670          O  
ATOM     47  CG2 THR A   4      52.911 -16.410 -13.605  1.00 60.670          C  
ATOM     48  H   THR A   4      54.809 -20.053 -13.603  1.00 52.730          H  
ATOM     49  HA  THR A   4      55.444 -17.319 -14.091  1.00 51.710          H  
ATOM     50  HB  THR A   4      52.885 -18.463 -12.871  1.00 72.800          H  
ATOM     51  HG1 THR A   4      52.197 -18.530 -15.041  1.00 72.800          H  
ATOM     52 1HG2 THR A   4      51.843 -16.390 -13.810  1.00 72.800          H  
ATOM     53 2HG2 THR A   4      53.087 -15.966 -12.641  1.00 72.800          H  
ATOM     54 3HG2 THR A   4      53.431 -15.830 -14.363  1.00 72.800          H  
ATOM     55  N   ASP A   5      55.756 -16.102 -11.965  1.00 42.100          N  
ATOM     56  CA  ASP A   5      56.065 -15.393 -10.728  1.00 41.540          C  
ATOM     57  C   ASP A   5      54.814 -15.288  -9.868  1.00 40.960          C  
ATOM     58  O   ASP A   5      53.715 -15.078 -10.395  1.00 40.380          O  
ATOM     59  CB  ASP A   5      56.602 -13.990 -11.010  1.00 58.380          C  
ATOM     60  CG  ASP A   5      57.174 -13.319  -9.755  1.00 58.380          C  
ATOM     61  OD1 ASP A   5      58.367 -13.380  -9.585  1.00 58.380          O  
ATOM     62  OD2 ASP A   5      56.414 -12.794  -8.957  1.00 58.380          O  
ATOM     63  H   ASP A   5      55.983 -15.679 -12.851  1.00 50.520          H  
ATOM     64  HA  ASP A   5      56.818 -15.962 -10.178  1.00 49.850          H  
ATOM     65 1HB  ASP A   5      57.386 -14.050 -11.765  1.00 70.060          H  
ATOM     66 2HB  ASP A   5      55.806 -13.367 -11.415  1.00 70.060          H  
ATOM     67  N   SER A   6      54.966 -15.468  -8.558  1.00 41.110          N  
ATOM     68  CA  SER A   6      53.828 -15.424  -7.658  1.00 40.620          C  
ATOM     69  C   SER A   6      53.099 -14.080  -7.626  1.00 39.900          C  
ATOM     70  O   SER A   6      51.908 -14.051  -7.291  1.00 39.250          O  
ATOM     71  CB  SER A   6      54.265 -15.797  -6.256  1.00 57.060          C  
ATOM     72  OG  SER A   6      55.138 -14.841  -5.725  1.00 57.060          O  
ATOM     73  H   SER A   6      55.890 -15.614  -8.173  1.00 49.330          H  
ATOM     74  HA  SER A   6      53.119 -16.181  -7.995  1.00 48.740          H  
ATOM     75 1HB  SER A   6      53.390 -15.892  -5.615  1.00 68.480          H  
ATOM     76 2HB  SER A   6      54.755 -16.764  -6.284  1.00 68.480          H  
ATOM     77  HG  SER A   6      55.331 -15.125  -4.828  1.00 68.480          H  
ATOM     78  N   GLU A   7      53.766 -12.964  -7.984  1.00 40.000          N  
ATOM     79  CA  GLU A   7      53.054 -11.693  -7.967  1.00 39.330          C  
ATOM     80  C   GLU A   7      52.115 -11.658  -9.155  1.00 38.810          C  
ATOM     81  O   GLU A   7      50.984 -11.181  -9.053  1.00 38.120          O  
ATOM     82  CB  GLU A   7      53.994 -10.489  -8.026  1.00 55.330          C  
ATOM     83  CG  GLU A   7      53.272  -9.135  -7.849  1.00 55.330          C  
ATOM     84  CD  GLU A   7      52.682  -8.974  -6.454  1.00 55.330          C  
ATOM     85  OE1 GLU A   7      53.227  -9.555  -5.545  1.00 55.330          O  
ATOM     86  OE2 GLU A   7      51.679  -8.305  -6.302  1.00 55.330          O  
ATOM     87  H   GLU A   7      54.766 -12.981  -8.242  1.00 48.000          H  
ATOM     88  HA  GLU A   7      52.467 -11.630  -7.051  1.00 47.200          H  
ATOM     89 1HB  GLU A   7      54.754 -10.583  -7.251  1.00 66.400          H  
ATOM     90 2HB  GLU A   7      54.512 -10.480  -8.989  1.00 66.400          H  
ATOM     91 1HG  GLU A   7      53.986  -8.331  -8.021  1.00 66.400          H  
ATOM     92 2HG  GLU A   7      52.479  -9.040  -8.591  1.00 66.400          H  
ATOM     93  N   LYS A   8      52.598 -12.153 -10.297  1.00 39.160          N  
ATOM     94  CA  LYS A   8      51.802 -12.193 -11.515  1.00 38.740          C  
ATOM     95  C   LYS A   8      50.599 -13.103 -11.317  1.00 38.340          C  
ATOM     96  O   LYS A   8      49.498 -12.802 -11.792  1.00 37.720          O  
ATOM     97  CB  LYS A   8      52.645 -12.639 -12.708  1.00 54.400          C  
ATOM     98  CG  LYS A   8      53.669 -11.596 -13.167  1.00 54.400          C  
ATOM     99  CD  LYS A   8      54.496 -12.101 -14.352  1.00 54.400          C  
ATOM    100  CE  LYS A   8      55.515 -11.051 -14.816  1.00 54.400          C  
ATOM    101  NZ  LYS A   8      56.355 -11.551 -15.948  1.00 54.400          N  
ATOM    102  H   LYS A   8      53.548 -12.507 -10.299  1.00 46.990          H  
ATOM    103  HA  LYS A   8      51.428 -11.188 -11.718  1.00 46.490          H  
ATOM    104 1HB  LYS A   8      53.190 -13.543 -12.442  1.00 65.280          H  
ATOM    105 2HB  LYS A   8      51.995 -12.884 -13.548  1.00 65.280          H  
ATOM    106 1HG  LYS A   8      53.144 -10.685 -13.457  1.00 65.280          H  
ATOM    107 2HG  LYS A   8      54.334 -11.360 -12.337  1.00 65.280          H  
ATOM    108 1HD  LYS A   8      55.028 -13.006 -14.061  1.00 65.280          H  
ATOM    109 2HD  LYS A   8      53.833 -12.342 -15.183  1.00 65.280          H  
ATOM    110 1HE  LYS A   8      54.981 -10.159 -15.140  1.00 65.280          H  
ATOM    111 2HE  LYS A   8      56.164 -10.792 -13.981  1.00 65.280          H  
ATOM    112 1HZ  LYS A   8      57.010 -10.832 -16.224  1.00 65.280          H  
ATOM    113 2HZ  LYS A   8      56.865 -12.373 -15.657  1.00 65.280          H  
ATOM    114 3HZ  LYS A   8      55.763 -11.783 -16.733  1.00 65.280          H  
ATOM    115  N   VAL A   9      50.804 -14.213 -10.596  1.00 38.710          N  
ATOM    116  CA  VAL A   9      49.697 -15.116 -10.335  1.00 38.390          C  
ATOM    117  C   VAL A   9      48.681 -14.408  -9.459  1.00 37.750          C  
ATOM    118  O   VAL A   9      47.479 -14.481  -9.723  1.00 37.170          O  
ATOM    119  CB  VAL A   9      50.143 -16.420  -9.641  1.00 53.870          C  
ATOM    120  CG1 VAL A   9      48.906 -17.245  -9.226  1.00 53.870          C  
ATOM    121  CG2 VAL A   9      51.025 -17.222 -10.576  1.00 53.870          C  
ATOM    122  H   VAL A   9      51.754 -14.420 -10.268  1.00 46.450          H  
ATOM    123  HA  VAL A   9      49.224 -15.372 -11.282  1.00 46.070          H  
ATOM    124  HB  VAL A   9      50.699 -16.174  -8.738  1.00 64.650          H  
ATOM    125 1HG1 VAL A   9      49.234 -18.158  -8.733  1.00 64.650          H  
ATOM    126 2HG1 VAL A   9      48.284 -16.681  -8.539  1.00 64.650          H  
ATOM    127 3HG1 VAL A   9      48.323 -17.499 -10.112  1.00 64.650          H  
ATOM    128 1HG2 VAL A   9      51.350 -18.138 -10.084  1.00 64.650          H  
ATOM    129 2HG2 VAL A   9      50.471 -17.472 -11.479  1.00 64.650          H  
ATOM    130 3HG2 VAL A   9      51.888 -16.638 -10.834  1.00 64.650          H  
ATOM    131  N   ALA A  10      49.149 -13.747  -8.393  1.00 37.860          N  
ATOM    132  CA  ALA A  10      48.246 -13.044  -7.511  1.00 37.280          C  
ATOM    133  C   ALA A  10      47.469 -11.950  -8.234  1.00 36.610          C  
ATOM    134  O   ALA A  10      46.270 -11.808  -7.992  1.00 36.010          O  
ATOM    135  CB  ALA A  10      49.016 -12.436  -6.363  1.00 52.420          C  
ATOM    136  H   ALA A  10      50.150 -13.749  -8.177  1.00 45.430          H  
ATOM    137  HA  ALA A  10      47.533 -13.768  -7.121  1.00 44.740          H  
ATOM    138 1HB  ALA A  10      48.325 -11.945  -5.690  1.00 62.910          H  
ATOM    139 2HB  ALA A  10      49.552 -13.222  -5.830  1.00 62.910          H  
ATOM    140 3HB  ALA A  10      49.732 -11.709  -6.750  1.00 62.910          H  
ATOM    141  N   GLU A  11      48.117 -11.208  -9.147  1.00 36.720          N  
ATOM    142  CA  GLU A  11      47.420 -10.144  -9.859  1.00 36.100          C  
ATOM    143  C   GLU A  11      46.354 -10.744 -10.757  1.00 35.690          C  
ATOM    144  O   GLU A  11      45.242 -10.212 -10.831  1.00 35.030          O  
ATOM    145  CB  GLU A  11      48.404  -9.281 -10.654  1.00 50.790          C  
ATOM    146  CG  GLU A  11      47.783  -8.077 -11.409  1.00 50.790          C  
ATOM    147  CD  GLU A  11      47.142  -6.972 -10.520  1.00 50.790          C  
ATOM    148  OE1 GLU A  11      47.382  -6.943  -9.322  1.00 50.790          O  
ATOM    149  OE2 GLU A  11      46.432  -6.138 -11.073  1.00 50.790          O  
ATOM    150  H   GLU A  11      49.123 -11.342  -9.291  1.00 44.060          H  
ATOM    151  HA  GLU A  11      46.927  -9.506  -9.131  1.00 43.320          H  
ATOM    152 1HB  GLU A  11      49.172  -8.901  -9.980  1.00 60.950          H  
ATOM    153 2HB  GLU A  11      48.910  -9.910 -11.389  1.00 60.950          H  
ATOM    154 1HG  GLU A  11      48.560  -7.621 -12.024  1.00 60.950          H  
ATOM    155 2HG  GLU A  11      47.024  -8.464 -12.082  1.00 60.950          H  
ATOM    156  N   TYR A  12      46.664 -11.865 -11.419  1.00 36.100          N  
ATOM    157  CA  TYR A  12      45.658 -12.526 -12.230  1.00 35.790          C  
ATOM    158  C   TYR A  12      44.453 -12.905 -11.403  1.00 35.350          C  
ATOM    159  O   TYR A  12      43.315 -12.617 -11.790  1.00 34.730          O  
ATOM    160  CB  TYR A  12      46.182 -13.797 -12.897  1.00 50.230          C  
ATOM    161  CG  TYR A  12      45.045 -14.575 -13.533  1.00 50.230          C  
ATOM    162  CD1 TYR A  12      44.515 -14.181 -14.748  1.00 50.230          C  
ATOM    163  CD2 TYR A  12      44.508 -15.674 -12.865  1.00 50.230          C  
ATOM    164  CE1 TYR A  12      43.456 -14.880 -15.293  1.00 50.230          C  
ATOM    165  CE2 TYR A  12      43.455 -16.366 -13.406  1.00 50.230          C  
ATOM    166  CZ  TYR A  12      42.927 -15.974 -14.617  1.00 50.230          C  
ATOM    167  OH  TYR A  12      41.870 -16.665 -15.166  1.00 50.230          O  
ATOM    168  H   TYR A  12      47.616 -12.243 -11.381  1.00 43.320          H  
ATOM    169  HA  TYR A  12      45.331 -11.836 -13.005  1.00 42.950          H  
ATOM    170 1HB  TYR A  12      46.912 -13.544 -13.666  1.00 60.280          H  
ATOM    171 2HB  TYR A  12      46.677 -14.433 -12.164  1.00 60.280          H  
ATOM    172  HD1 TYR A  12      44.928 -13.320 -15.272  1.00 60.280          H  
ATOM    173  HD2 TYR A  12      44.922 -15.983 -11.905  1.00 60.280          H  
ATOM    174  HE1 TYR A  12      43.036 -14.571 -16.250  1.00 60.280          H  
ATOM    175  HE2 TYR A  12      43.037 -17.222 -12.878  1.00 60.280          H  
ATOM    176  HH  TYR A  12      41.608 -17.373 -14.574  1.00 60.280          H  
ATOM    177  N   LEU A  13      44.689 -13.562 -10.265  1.00 35.660          N  
ATOM    178  CA  LEU A  13      43.603 -14.019  -9.425  1.00 35.300          C  
ATOM    179  C   LEU A  13      42.779 -12.856  -8.908  1.00 34.620          C  
ATOM    180  O   LEU A  13      41.549 -12.960  -8.822  1.00 34.060          O  
ATOM    181  CB  LEU A  13      44.166 -14.829  -8.259  1.00 49.560          C  
ATOM    182  CG  LEU A  13      44.820 -16.190  -8.620  1.00 49.560          C  
ATOM    183  CD1 LEU A  13      45.504 -16.736  -7.383  1.00 49.560          C  
ATOM    184  CD2 LEU A  13      43.773 -17.178  -9.143  1.00 49.560          C  
ATOM    185  H   LEU A  13      45.659 -13.778 -10.003  1.00 42.790          H  
ATOM    186  HA  LEU A  13      42.947 -14.639 -10.027  1.00 42.360          H  
ATOM    187 1HB  LEU A  13      44.932 -14.220  -7.775  1.00 59.480          H  
ATOM    188 2HB  LEU A  13      43.368 -15.011  -7.542  1.00 59.480          H  
ATOM    189  HG  LEU A  13      45.575 -16.039  -9.386  1.00 59.480          H  
ATOM    190 1HD1 LEU A  13      45.987 -17.682  -7.625  1.00 59.480          H  
ATOM    191 2HD1 LEU A  13      46.256 -16.024  -7.043  1.00 59.480          H  
ATOM    192 3HD1 LEU A  13      44.770 -16.895  -6.596  1.00 59.480          H  
ATOM    193 1HD2 LEU A  13      44.264 -18.120  -9.381  1.00 59.480          H  
ATOM    194 2HD2 LEU A  13      43.016 -17.346  -8.378  1.00 59.480          H  
ATOM    195 3HD2 LEU A  13      43.299 -16.798 -10.038  1.00 59.480          H  
ATOM    196  N   ARG A  14      43.440 -11.746  -8.544  1.00 34.650          N  
ATOM    197  CA  ARG A  14      42.722 -10.570  -8.078  1.00 34.020          C  
ATOM    198  C   ARG A  14      41.810 -10.020  -9.164  1.00 33.400          C  
ATOM    199  O   ARG A  14      40.631  -9.753  -8.907  1.00 32.780          O  
ATOM    200  CB  ARG A  14      43.697  -9.470  -7.646  1.00 47.880          C  
ATOM    201  CG  ARG A  14      44.402  -9.667  -6.289  1.00 47.880          C  
ATOM    202  CD  ARG A  14      45.125  -8.414  -5.856  1.00 47.880          C  
ATOM    203  NE  ARG A  14      46.383  -8.149  -6.626  1.00 47.880          N  
ATOM    204  CZ  ARG A  14      47.633  -8.562  -6.265  1.00 47.880          C  
ATOM    205  NH1 ARG A  14      47.838  -9.244  -5.152  1.00 47.880          N  
ATOM    206  NH2 ARG A  14      48.650  -8.241  -7.052  1.00 47.880          N  
ATOM    207  H   ARG A  14      44.465 -11.735  -8.568  1.00 41.580          H  
ATOM    208  HA  ARG A  14      42.114 -10.855  -7.223  1.00 40.820          H  
ATOM    209 1HB  ARG A  14      44.478  -9.376  -8.399  1.00 57.460          H  
ATOM    210 2HB  ARG A  14      43.168  -8.519  -7.611  1.00 57.460          H  
ATOM    211 1HG  ARG A  14      43.658  -9.908  -5.533  1.00 57.460          H  
ATOM    212 2HG  ARG A  14      45.117 -10.471  -6.349  1.00 57.460          H  
ATOM    213 1HD  ARG A  14      44.461  -7.564  -6.005  1.00 57.460          H  
ATOM    214 2HD  ARG A  14      45.369  -8.485  -4.801  1.00 57.460          H  
ATOM    215  HE  ARG A  14      46.332  -7.610  -7.510  1.00 57.460          H  
ATOM    216 1HH1 ARG A  14      47.067  -9.480  -4.553  1.00 57.460          H  
ATOM    217 2HH1 ARG A  14      48.778  -9.527  -4.898  1.00 57.460          H  
ATOM    218 1HH2 ARG A  14      48.450  -7.721  -7.918  1.00 57.460          H  
ATOM    219 2HH2 ARG A  14      49.626  -8.486  -6.814  1.00 57.460          H  
ATOM    220  N   ARG A  15      42.325  -9.903 -10.392  1.00 33.580          N  
ATOM    221  CA  ARG A  15      41.514  -9.372 -11.471  1.00 33.030          C  
ATOM    222  C   ARG A  15      40.369 -10.304 -11.802  1.00 32.740          C  
ATOM    223  O   ARG A  15      39.226  -9.861 -11.936  1.00 32.090          O  
ATOM    224  CB  ARG A  15      42.351  -9.171 -12.719  1.00 46.460          C  
ATOM    225  CG  ARG A  15      43.357  -8.060 -12.622  1.00 46.460          C  
ATOM    226  CD  ARG A  15      44.165  -7.933 -13.843  1.00 46.460          C  
ATOM    227  NE  ARG A  15      45.195  -6.944 -13.659  1.00 46.460          N  
ATOM    228  CZ  ARG A  15      46.028  -6.464 -14.586  1.00 46.460          C  
ATOM    229  NH1 ARG A  15      45.968  -6.844 -15.854  1.00 46.460          N  
ATOM    230  NH2 ARG A  15      46.915  -5.593 -14.171  1.00 46.460          N  
ATOM    231  H   ARG A  15      43.314 -10.134 -10.554  1.00 40.300          H  
ATOM    232  HA  ARG A  15      41.106  -8.412 -11.158  1.00 39.640          H  
ATOM    233 1HB  ARG A  15      42.903 -10.091 -12.929  1.00 55.750          H  
ATOM    234 2HB  ARG A  15      41.701  -8.973 -13.571  1.00 55.750          H  
ATOM    235 1HG  ARG A  15      42.840  -7.118 -12.459  1.00 55.750          H  
ATOM    236 2HG  ARG A  15      44.034  -8.241 -11.789  1.00 55.750          H  
ATOM    237 1HD  ARG A  15      44.641  -8.890 -14.064  1.00 55.750          H  
ATOM    238 2HD  ARG A  15      43.530  -7.629 -14.671  1.00 55.750          H  
ATOM    239  HE  ARG A  15      45.350  -6.592 -12.701  1.00 55.750          H  
ATOM    240 1HH1 ARG A  15      45.278  -7.517 -16.151  1.00 55.750          H  
ATOM    241 2HH1 ARG A  15      46.615  -6.461 -16.529  1.00 55.750          H  
ATOM    242 1HH2 ARG A  15      46.908  -5.359 -13.163  1.00 55.750          H  
ATOM    243 2HH2 ARG A  15      47.581  -5.182 -14.804  1.00 55.750          H  
ATOM    244  N   ALA A  16      40.660 -11.605 -11.896  1.00 33.240          N  
ATOM    245  CA  ALA A  16      39.645 -12.576 -12.241  1.00 33.040          C  
ATOM    246  C   ALA A  16      38.534 -12.581 -11.205  1.00 32.520          C  
ATOM    247  O   ALA A  16      37.354 -12.607 -11.565  1.00 31.980          O  
ATOM    248  CB  ALA A  16      40.277 -13.955 -12.362  1.00 46.340          C  
ATOM    249  H   ALA A  16      41.624 -11.921 -11.766  1.00 39.890          H  
ATOM    250  HA  ALA A  16      39.214 -12.291 -13.200  1.00 39.650          H  
ATOM    251 1HB  ALA A  16      39.520 -14.682 -12.644  1.00 55.600          H  
ATOM    252 2HB  ALA A  16      41.060 -13.926 -13.121  1.00 55.600          H  
ATOM    253 3HB  ALA A  16      40.715 -14.234 -11.404  1.00 55.600          H  
ATOM    254  N   THR A  17      38.903 -12.477  -9.924  1.00 32.660          N  
ATOM    255  CA  THR A  17      37.934 -12.470  -8.850  1.00 32.210          C  
ATOM    256  C   THR A  17      37.020 -11.268  -8.956  1.00 31.460          C  
ATOM    257  O   THR A  17      35.795 -11.402  -8.864  1.00 30.920          O  
ATOM    258  CB  THR A  17      38.636 -12.455  -7.474  1.00 45.270          C  
ATOM    259  OG1 THR A  17      39.427 -13.644  -7.322  1.00 45.270          O  
ATOM    260  CG2 THR A  17      37.604 -12.387  -6.357  1.00 45.270          C  
ATOM    261  H   THR A  17      39.893 -12.467  -9.674  1.00 39.190          H  
ATOM    262  HA  THR A  17      37.328 -13.371  -8.926  1.00 38.650          H  
ATOM    263  HB  THR A  17      39.294 -11.586  -7.411  1.00 54.330          H  
ATOM    264  HG1 THR A  17      40.209 -13.584  -7.912  1.00 54.330          H  
ATOM    265 1HG2 THR A  17      38.118 -12.379  -5.399  1.00 54.330          H  
ATOM    266 2HG2 THR A  17      37.012 -11.482  -6.451  1.00 54.330          H  
ATOM    267 3HG2 THR A  17      36.950 -13.255  -6.412  1.00 54.330          H  
ATOM    268  N   LEU A  18      37.600 -10.086  -9.156  1.00 31.410          N  
ATOM    269  CA  LEU A  18      36.792  -8.889  -9.241  1.00 30.710          C  
ATOM    270  C   LEU A  18      35.866  -8.899 -10.451  1.00 30.260          C  
ATOM    271  O   LEU A  18      34.694  -8.517 -10.325  1.00 29.610          O  
ATOM    272  CB  LEU A  18      37.711  -7.669  -9.296  1.00 43.270          C  
ATOM    273  CG  LEU A  18      38.512  -7.351  -8.000  1.00 43.270          C  
ATOM    274  CD1 LEU A  18      39.535  -6.274  -8.316  1.00 43.270          C  
ATOM    275  CD2 LEU A  18      37.568  -6.888  -6.878  1.00 43.270          C  
ATOM    276  H   LEU A  18      38.624 -10.022  -9.212  1.00 37.690          H  
ATOM    277  HA  LEU A  18      36.168  -8.842  -8.357  1.00 36.850          H  
ATOM    278 1HB  LEU A  18      38.439  -7.840 -10.093  1.00 51.930          H  
ATOM    279 2HB  LEU A  18      37.118  -6.796  -9.558  1.00 51.930          H  
ATOM    280  HG  LEU A  18      39.045  -8.242  -7.672  1.00 51.930          H  
ATOM    281 1HD1 LEU A  18      40.117  -6.053  -7.422  1.00 51.930          H  
ATOM    282 2HD1 LEU A  18      40.202  -6.632  -9.102  1.00 51.930          H  
ATOM    283 3HD1 LEU A  18      39.029  -5.371  -8.651  1.00 51.930          H  
ATOM    284 1HD2 LEU A  18      38.157  -6.666  -5.989  1.00 51.930          H  
ATOM    285 2HD2 LEU A  18      37.038  -5.989  -7.195  1.00 51.930          H  
ATOM    286 3HD2 LEU A  18      36.851  -7.661  -6.637  1.00 51.930          H  
ATOM    287  N   ASP A  19      36.351  -9.374 -11.612  1.00 30.620          N  
ATOM    288  CA  ASP A  19      35.500  -9.406 -12.794  1.00 30.250          C  
ATOM    289  C   ASP A  19      34.330 -10.352 -12.597  1.00 29.980          C  
ATOM    290  O   ASP A  19      33.207 -10.042 -13.011  1.00 29.380          O  
ATOM    291  CB  ASP A  19      36.269  -9.844 -14.045  1.00 42.500          C  
ATOM    292  CG  ASP A  19      37.247  -8.799 -14.622  1.00 42.500          C  
ATOM    293  OD1 ASP A  19      37.198  -7.652 -14.239  1.00 42.500          O  
ATOM    294  OD2 ASP A  19      38.014  -9.171 -15.480  1.00 42.500          O  
ATOM    295  H   ASP A  19      37.334  -9.661 -11.685  1.00 36.740          H  
ATOM    296  HA  ASP A  19      35.109  -8.404 -12.960  1.00 36.300          H  
ATOM    297 1HB  ASP A  19      36.847 -10.741 -13.796  1.00 51.000          H  
ATOM    298 2HB  ASP A  19      35.562 -10.125 -14.822  1.00 51.000          H  
ATOM    299  N   LEU A  20      34.577 -11.512 -11.975  1.00 30.420          N  
ATOM    300  CA  LEU A  20      33.502 -12.459 -11.741  1.00 30.210          C  
ATOM    301  C   LEU A  20      32.489 -11.911 -10.764  1.00 29.570          C  
ATOM    302  O   LEU A  20      31.284 -12.061 -10.975  1.00 29.070          O  
ATOM    303  CB  LEU A  20      34.067 -13.774 -11.196  1.00 42.380          C  
ATOM    304  CG  LEU A  20      34.890 -14.640 -12.178  1.00 42.380          C  
ATOM    305  CD1 LEU A  20      35.580 -15.743 -11.392  1.00 42.380          C  
ATOM    306  CD2 LEU A  20      33.970 -15.248 -13.245  1.00 42.380          C  
ATOM    307  H   LEU A  20      35.536 -11.754 -11.697  1.00 36.500          H  
ATOM    308  HA  LEU A  20      32.992 -12.633 -12.681  1.00 36.250          H  
ATOM    309 1HB  LEU A  20      34.718 -13.532 -10.354  1.00 50.850          H  
ATOM    310 2HB  LEU A  20      33.242 -14.374 -10.826  1.00 50.850          H  
ATOM    311  HG  LEU A  20      35.649 -14.030 -12.662  1.00 50.850          H  
ATOM    312 1HD1 LEU A  20      36.173 -16.355 -12.070  1.00 50.850          H  
ATOM    313 2HD1 LEU A  20      36.238 -15.292 -10.645  1.00 50.850          H  
ATOM    314 3HD1 LEU A  20      34.838 -16.364 -10.897  1.00 50.850          H  
ATOM    315 1HD2 LEU A  20      34.566 -15.862 -13.919  1.00 50.850          H  
ATOM    316 2HD2 LEU A  20      33.216 -15.865 -12.766  1.00 50.850          H  
ATOM    317 3HD2 LEU A  20      33.484 -14.468 -13.818  1.00 50.850          H  
ATOM    318  N   ARG A  21      32.952 -11.259  -9.694  1.00 29.570          N  
ATOM    319  CA  ARG A  21      32.012 -10.729  -8.727  1.00 28.980          C  
ATOM    320  C   ARG A  21      31.124  -9.668  -9.343  1.00 28.270          C  
ATOM    321  O   ARG A  21      29.912  -9.650  -9.086  1.00 27.710          O  
ATOM    322  CB  ARG A  21      32.742 -10.139  -7.532  1.00 40.810          C  
ATOM    323  CG  ARG A  21      33.387 -11.153  -6.600  1.00 40.810          C  
ATOM    324  CD  ARG A  21      34.151 -10.489  -5.525  1.00 40.810          C  
ATOM    325  NE  ARG A  21      34.762 -11.453  -4.619  1.00 40.810          N  
ATOM    326  CZ  ARG A  21      35.628 -11.148  -3.628  1.00 40.810          C  
ATOM    327  NH1 ARG A  21      35.982  -9.897  -3.416  1.00 40.810          N  
ATOM    328  NH2 ARG A  21      36.124 -12.114  -2.869  1.00 40.810          N  
ATOM    329  H   ARG A  21      33.961 -11.172  -9.533  1.00 35.480          H  
ATOM    330  HA  ARG A  21      31.386 -11.548  -8.378  1.00 34.780          H  
ATOM    331 1HB  ARG A  21      33.543  -9.492  -7.898  1.00 48.970          H  
ATOM    332 2HB  ARG A  21      32.061  -9.522  -6.952  1.00 48.970          H  
ATOM    333 1HG  ARG A  21      32.611 -11.762  -6.141  1.00 48.970          H  
ATOM    334 2HG  ARG A  21      34.060 -11.795  -7.156  1.00 48.970          H  
ATOM    335 1HD  ARG A  21      34.943  -9.890  -5.978  1.00 48.970          H  
ATOM    336 2HD  ARG A  21      33.485  -9.848  -4.950  1.00 48.970          H  
ATOM    337  HE  ARG A  21      34.517 -12.428  -4.743  1.00 48.970          H  
ATOM    338 1HH1 ARG A  21      35.602  -9.158  -3.987  1.00 48.970          H  
ATOM    339 2HH1 ARG A  21      36.630  -9.672  -2.674  1.00 48.970          H  
ATOM    340 1HH2 ARG A  21      35.853 -13.075  -3.031  1.00 48.970          H  
ATOM    341 2HH2 ARG A  21      36.772 -11.894  -2.127  1.00 48.970          H  
ATOM    342  N   ALA A  22      31.729  -8.762 -10.119  1.00 28.310          N  
ATOM    343  CA  ALA A  22      30.982  -7.693 -10.740  1.00 27.670          C  
ATOM    344  C   ALA A  22      30.005  -8.214 -11.771  1.00 27.400          C  
ATOM    345  O   ALA A  22      28.854  -7.770 -11.812  1.00 26.750          O  
ATOM    346  CB  ALA A  22      31.934  -6.719 -11.391  1.00 38.990          C  
ATOM    347  H   ALA A  22      32.744  -8.808 -10.264  1.00 33.970          H  
ATOM    348  HA  ALA A  22      30.415  -7.183  -9.964  1.00 33.200          H  
ATOM    349 1HB  ALA A  22      31.371  -5.904 -11.831  1.00 46.790          H  
ATOM    350 2HB  ALA A  22      32.620  -6.330 -10.639  1.00 46.790          H  
ATOM    351 3HB  ALA A  22      32.503  -7.238 -12.165  1.00 46.790          H  
ATOM    352  N   ALA A  23      30.442  -9.160 -12.609  1.00 27.910          N  
ATOM    353  CA  ALA A  23      29.558  -9.680 -13.627  1.00 27.740          C  
ATOM    354  C   ALA A  23      28.374 -10.383 -13.011  1.00 27.370          C  
ATOM    355  O   ALA A  23      27.245 -10.210 -13.474  1.00 26.830          O  
ATOM    356  CB  ALA A  23      30.310 -10.629 -14.529  1.00 38.900          C  
ATOM    357  H   ALA A  23      31.407  -9.504 -12.567  1.00 33.490          H  
ATOM    358  HA  ALA A  23      29.185  -8.845 -14.211  1.00 33.290          H  
ATOM    359 1HB  ALA A  23      29.645 -11.001 -15.303  1.00 46.680          H  
ATOM    360 2HB  ALA A  23      31.150 -10.102 -14.982  1.00 46.680          H  
ATOM    361 3HB  ALA A  23      30.686 -11.463 -13.934  1.00 46.680          H  
ATOM    362  N   ARG A  24      28.614 -11.154 -11.950  1.00 27.660          N  
ATOM    363  CA  ARG A  24      27.544 -11.883 -11.310  1.00 27.380          C  
ATOM    364  C   ARG A  24      26.527 -10.933 -10.691  1.00 26.620          C  
ATOM    365  O   ARG A  24      25.321 -11.159 -10.823  1.00 26.160          O  
ATOM    366  CB  ARG A  24      28.138 -12.840 -10.300  1.00 38.440          C  
ATOM    367  CG  ARG A  24      28.888 -14.018 -10.951  1.00 38.440          C  
ATOM    368  CD  ARG A  24      29.651 -14.825  -9.965  1.00 38.440          C  
ATOM    369  NE  ARG A  24      30.399 -15.905 -10.618  1.00 38.440          N  
ATOM    370  CZ  ARG A  24      31.374 -16.646 -10.038  1.00 38.440          C  
ATOM    371  NH1 ARG A  24      31.726 -16.427  -8.786  1.00 38.440          N  
ATOM    372  NH2 ARG A  24      31.976 -17.598 -10.734  1.00 38.440          N  
ATOM    373  H   ARG A  24      29.571 -11.276 -11.600  1.00 33.190          H  
ATOM    374  HA  ARG A  24      27.037 -12.476 -12.068  1.00 32.860          H  
ATOM    375 1HB  ARG A  24      28.841 -12.304  -9.659  1.00 46.130          H  
ATOM    376 2HB  ARG A  24      27.353 -13.246  -9.673  1.00 46.130          H  
ATOM    377 1HG  ARG A  24      28.158 -14.675 -11.420  1.00 46.130          H  
ATOM    378 2HG  ARG A  24      29.572 -13.656 -11.713  1.00 46.130          H  
ATOM    379 1HD  ARG A  24      30.360 -14.172  -9.456  1.00 46.130          H  
ATOM    380 2HD  ARG A  24      28.966 -15.266  -9.242  1.00 46.130          H  
ATOM    381  HE  ARG A  24      30.164 -16.115 -11.581  1.00 46.130          H  
ATOM    382 1HH1 ARG A  24      31.271 -15.705  -8.248  1.00 46.130          H  
ATOM    383 2HH1 ARG A  24      32.453 -16.983  -8.359  1.00 46.130          H  
ATOM    384 1HH2 ARG A  24      31.709 -17.770 -11.694  1.00 46.130          H  
ATOM    385 2HH2 ARG A  24      32.703 -18.155 -10.310  1.00 46.130          H  
ATOM    386  N   GLN A  25      26.988  -9.841 -10.059  1.00 26.480          N  
ATOM    387  CA  GLN A  25      26.042  -8.888  -9.496  1.00 25.760          C  
ATOM    388  C   GLN A  25      25.242  -8.190 -10.588  1.00 25.200          C  
ATOM    389  O   GLN A  25      24.033  -8.003 -10.425  1.00 24.610          O  
ATOM    390  CB  GLN A  25      26.764  -7.863  -8.621  1.00 36.350          C  
ATOM    391  CG  GLN A  25      25.855  -6.809  -7.916  1.00 36.350          C  
ATOM    392  CD  GLN A  25      24.819  -7.366  -6.922  1.00 36.350          C  
ATOM    393  OE1 GLN A  25      24.994  -8.404  -6.252  1.00 36.350          O  
ATOM    394  NE2 GLN A  25      23.707  -6.638  -6.808  1.00 36.350          N  
ATOM    395  H   GLN A  25      27.998  -9.704  -9.923  1.00 31.780          H  
ATOM    396  HA  GLN A  25      25.339  -9.435  -8.873  1.00 30.910          H  
ATOM    397 1HB  GLN A  25      27.333  -8.388  -7.855  1.00 43.620          H  
ATOM    398 2HB  GLN A  25      27.486  -7.323  -9.237  1.00 43.620          H  
ATOM    399 1HG  GLN A  25      26.499  -6.124  -7.370  1.00 43.620          H  
ATOM    400 2HG  GLN A  25      25.304  -6.253  -8.682  1.00 43.620          H  
ATOM    401 1HE2 GLN A  25      22.983  -6.918  -6.179  1.00 43.620          H  
ATOM    402 2HE2 GLN A  25      23.579  -5.780  -7.377  1.00 43.620          H  
ATOM    403  N   ARG A  26      25.889  -7.825 -11.708  1.00 25.410          N  
ATOM    404  CA  ARG A  26      25.159  -7.160 -12.784  1.00 24.920          C  
ATOM    405  C   ARG A  26      24.071  -8.071 -13.337  1.00 24.800          C  
ATOM    406  O   ARG A  26      22.946  -7.623 -13.588  1.00 24.190          O  
ATOM    407  CB  ARG A  26      26.071  -6.743 -13.933  1.00 35.080          C  
ATOM    408  CG  ARG A  26      27.017  -5.571 -13.651  1.00 35.080          C  
ATOM    409  CD  ARG A  26      27.610  -5.031 -14.914  1.00 35.080          C  
ATOM    410  NE  ARG A  26      28.456  -6.005 -15.628  1.00 35.080          N  
ATOM    411  CZ  ARG A  26      29.791  -6.195 -15.460  1.00 35.080          C  
ATOM    412  NH1 ARG A  26      30.486  -5.486 -14.594  1.00 35.080          N  
ATOM    413  NH2 ARG A  26      30.405  -7.107 -16.198  1.00 35.080          N  
ATOM    414  H   ARG A  26      26.902  -7.972 -11.788  1.00 30.490          H  
ATOM    415  HA  ARG A  26      24.687  -6.266 -12.374  1.00 29.900          H  
ATOM    416 1HB  ARG A  26      26.692  -7.595 -14.213  1.00 42.100          H  
ATOM    417 2HB  ARG A  26      25.464  -6.482 -14.796  1.00 42.100          H  
ATOM    418 1HG  ARG A  26      26.463  -4.771 -13.161  1.00 42.100          H  
ATOM    419 2HG  ARG A  26      27.822  -5.894 -13.006  1.00 42.100          H  
ATOM    420 1HD  ARG A  26      26.800  -4.740 -15.583  1.00 42.100          H  
ATOM    421 2HD  ARG A  26      28.207  -4.153 -14.685  1.00 42.100          H  
ATOM    422  HE  ARG A  26      27.996  -6.583 -16.318  1.00 42.100          H  
ATOM    423 1HH1 ARG A  26      30.037  -4.782 -14.031  1.00 42.100          H  
ATOM    424 2HH1 ARG A  26      31.483  -5.639 -14.512  1.00 42.100          H  
ATOM    425 1HH2 ARG A  26      29.880  -7.649 -16.872  1.00 42.100          H  
ATOM    426 2HH2 ARG A  26      31.399  -7.258 -16.095  1.00 42.100          H  
ATOM    427  N   ILE A  27      24.394  -9.360 -13.493  1.00 25.370          N  
ATOM    428  CA  ILE A  27      23.432 -10.320 -13.999  1.00 25.310          C  
ATOM    429  C   ILE A  27      22.275 -10.448 -13.036  1.00 24.780          C  
ATOM    430  O   ILE A  27      21.121 -10.359 -13.454  1.00 24.310          O  
ATOM    431  CB  ILE A  27      24.076 -11.695 -14.234  1.00 35.460          C  
ATOM    432  CG1 ILE A  27      25.081 -11.584 -15.406  1.00 35.460          C  
ATOM    433  CG2 ILE A  27      22.958 -12.750 -14.526  1.00 35.460          C  
ATOM    434  CD1 ILE A  27      26.032 -12.758 -15.531  1.00 35.460          C  
ATOM    435  H   ILE A  27      25.355  -9.664 -13.295  1.00 30.440          H  
ATOM    436  HA  ILE A  27      23.049  -9.956 -14.948  1.00 30.370          H  
ATOM    437  HB  ILE A  27      24.640 -11.990 -13.348  1.00 42.550          H  
ATOM    438 1HG1 ILE A  27      24.520 -11.501 -16.335  1.00 42.550          H  
ATOM    439 2HG1 ILE A  27      25.666 -10.680 -15.284  1.00 42.550          H  
ATOM    440 1HG2 ILE A  27      23.394 -13.726 -14.692  1.00 42.550          H  
ATOM    441 2HG2 ILE A  27      22.267 -12.829 -13.685  1.00 42.550          H  
ATOM    442 3HG2 ILE A  27      22.394 -12.454 -15.414  1.00 42.550          H  
ATOM    443 1HD1 ILE A  27      26.698 -12.591 -16.376  1.00 42.550          H  
ATOM    444 2HD1 ILE A  27      26.624 -12.837 -14.616  1.00 42.550          H  
ATOM    445 3HD1 ILE A  27      25.484 -13.679 -15.688  1.00 42.550          H  
ATOM    446  N   ARG A  28      22.562 -10.602 -11.740  1.00 24.860          N  
ATOM    447  CA  ARG A  28      21.484 -10.737 -10.777  1.00 24.380          C  
ATOM    448  C   ARG A  28      20.531  -9.553 -10.835  1.00 23.580          C  
ATOM    449  O   ARG A  28      19.316  -9.746 -10.732  1.00 23.100          O  
ATOM    450  CB  ARG A  28      22.020 -10.880  -9.355  1.00 34.320          C  
ATOM    451  CG  ARG A  28      22.633 -12.241  -9.009  1.00 34.320          C  
ATOM    452  CD  ARG A  28      22.863 -12.385  -7.532  1.00 34.320          C  
ATOM    453  NE  ARG A  28      23.937 -11.506  -7.039  1.00 34.320          N  
ATOM    454  CZ  ARG A  28      25.253 -11.831  -6.974  1.00 34.320          C  
ATOM    455  NH1 ARG A  28      25.682 -13.022  -7.346  1.00 34.320          N  
ATOM    456  NH2 ARG A  28      26.117 -10.941  -6.526  1.00 34.320          N  
ATOM    457  H   ARG A  28      23.539 -10.664 -11.434  1.00 29.830          H  
ATOM    458  HA  ARG A  28      20.926 -11.640 -11.022  1.00 29.260          H  
ATOM    459 1HB  ARG A  28      22.793 -10.127  -9.192  1.00 41.190          H  
ATOM    460 2HB  ARG A  28      21.220 -10.682  -8.646  1.00 41.190          H  
ATOM    461 1HG  ARG A  28      21.955 -13.031  -9.328  1.00 41.190          H  
ATOM    462 2HG  ARG A  28      23.582 -12.357  -9.518  1.00 41.190          H  
ATOM    463 1HD  ARG A  28      21.946 -12.116  -7.008  1.00 41.190          H  
ATOM    464 2HD  ARG A  28      23.112 -13.415  -7.295  1.00 41.190          H  
ATOM    465  HE  ARG A  28      23.679 -10.572  -6.727  1.00 41.190          H  
ATOM    466 1HH1 ARG A  28      25.035 -13.714  -7.690  1.00 41.190          H  
ATOM    467 2HH1 ARG A  28      26.660 -13.248  -7.258  1.00 41.190          H  
ATOM    468 1HH2 ARG A  28      25.784 -10.010  -6.246  1.00 41.190          H  
ATOM    469 2HH2 ARG A  28      27.095 -11.158  -6.491  1.00 41.190          H  
ATOM    470  N   GLU A  29      21.055  -8.334 -10.983  1.00 23.430          N  
ATOM    471  CA  GLU A  29      20.172  -7.179 -11.065  1.00 22.670          C  
ATOM    472  C   GLU A  29      19.311  -7.215 -12.342  1.00 22.370          C  
ATOM    473  O   GLU A  29      18.083  -7.064 -12.293  1.00 21.770          O  
ATOM    474  CB  GLU A  29      21.006  -5.898 -11.023  1.00 32.040          C  
ATOM    475  CG  GLU A  29      21.671  -5.648  -9.676  1.00 32.040          C  
ATOM    476  CD  GLU A  29      22.632  -4.489  -9.680  1.00 32.040          C  
ATOM    477  OE1 GLU A  29      22.795  -3.873 -10.710  1.00 32.040          O  
ATOM    478  OE2 GLU A  29      23.249  -4.260  -8.654  1.00 32.040          O  
ATOM    479  H   GLU A  29      22.076  -8.215 -10.992  1.00 28.120          H  
ATOM    480  HA  GLU A  29      19.514  -7.197 -10.200  1.00 27.200          H  
ATOM    481 1HB  GLU A  29      21.789  -5.951 -11.782  1.00 38.450          H  
ATOM    482 2HB  GLU A  29      20.371  -5.042 -11.256  1.00 38.450          H  
ATOM    483 1HG  GLU A  29      20.889  -5.450  -8.943  1.00 38.450          H  
ATOM    484 2HG  GLU A  29      22.195  -6.549  -9.369  1.00 38.450          H  
ATOM    485  N   LEU A  30      19.922  -7.563 -13.479  1.00 22.830          N  
ATOM    486  CA  LEU A  30      19.176  -7.630 -14.734  1.00 22.640          C  
ATOM    487  C   LEU A  30      18.079  -8.688 -14.678  1.00 22.540          C  
ATOM    488  O   LEU A  30      16.993  -8.499 -15.236  1.00 22.100          O  
ATOM    489  CB  LEU A  30      20.131  -7.953 -15.895  1.00 31.770          C  
ATOM    490  CG  LEU A  30      21.147  -6.844 -16.306  1.00 31.770          C  
ATOM    491  CD1 LEU A  30      22.162  -7.438 -17.275  1.00 31.770          C  
ATOM    492  CD2 LEU A  30      20.411  -5.668 -16.971  1.00 31.770          C  
ATOM    493  H   LEU A  30      20.938  -7.708 -13.480  1.00 27.400          H  
ATOM    494  HA  LEU A  30      18.700  -6.669 -14.900  1.00 27.170          H  
ATOM    495 1HB  LEU A  30      20.709  -8.834 -15.614  1.00 38.130          H  
ATOM    496 2HB  LEU A  30      19.534  -8.204 -16.769  1.00 38.130          H  
ATOM    497  HG  LEU A  30      21.675  -6.487 -15.425  1.00 38.130          H  
ATOM    498 1HD1 LEU A  30      22.882  -6.672 -17.558  1.00 38.130          H  
ATOM    499 2HD1 LEU A  30      22.686  -8.263 -16.790  1.00 38.130          H  
ATOM    500 3HD1 LEU A  30      21.654  -7.803 -18.165  1.00 38.130          H  
ATOM    501 1HD2 LEU A  30      21.133  -4.906 -17.256  1.00 38.130          H  
ATOM    502 2HD2 LEU A  30      19.883  -6.014 -17.859  1.00 38.130          H  
ATOM    503 3HD2 LEU A  30      19.699  -5.232 -16.282  1.00 38.130          H  
ATOM    504  N   GLU A  31      18.364  -9.813 -14.028  1.00 22.970          N  
ATOM    505  CA  GLU A  31      17.382 -10.875 -13.917  1.00 22.920          C  
ATOM    506  C   GLU A  31      16.303 -10.628 -12.853  1.00 22.310          C  
ATOM    507  O   GLU A  31      15.134 -10.936 -13.096  1.00 21.910          O  
ATOM    508  CB  GLU A  31      18.066 -12.218 -13.624  1.00 32.110          C  
ATOM    509  CG  GLU A  31      18.903 -12.788 -14.771  1.00 32.110          C  
ATOM    510  CD  GLU A  31      19.551 -14.109 -14.430  1.00 32.110          C  
ATOM    511  OE1 GLU A  31      19.495 -14.499 -13.287  1.00 32.110          O  
ATOM    512  OE2 GLU A  31      20.094 -14.730 -15.315  1.00 32.110          O  
ATOM    513  H   GLU A  31      19.303  -9.937 -13.639  1.00 27.560          H  
ATOM    514  HA  GLU A  31      16.882 -10.962 -14.881  1.00 27.500          H  
ATOM    515 1HB  GLU A  31      18.728 -12.096 -12.762  1.00 38.530          H  
ATOM    516 2HB  GLU A  31      17.312 -12.956 -13.356  1.00 38.530          H  
ATOM    517 1HG  GLU A  31      18.264 -12.919 -15.642  1.00 38.530          H  
ATOM    518 2HG  GLU A  31      19.677 -12.063 -15.027  1.00 38.530          H  
ATOM    519  N   GLY A  32      16.668 -10.097 -11.674  1.00 22.270          N  
ATOM    520  CA  GLY A  32      15.682  -9.963 -10.606  1.00 21.800          C  
ATOM    521  C   GLY A  32      15.769  -8.767  -9.635  1.00 21.270          C  
ATOM    522  O   GLY A  32      15.287  -8.888  -8.507  1.00 21.020          O  
ATOM    523  H   GLY A  32      17.643  -9.855 -11.489  1.00 26.720          H  
ATOM    524 1HA  GLY A  32      14.701  -9.959 -11.063  1.00 26.160          H  
ATOM    525 2HA  GLY A  32      15.713 -10.877 -10.015  1.00 26.160          H  
ATOM    526  N   GLU A  33      16.351  -7.620 -10.005  1.00 21.100          N  
ATOM    527  CA  GLU A  33      16.388  -6.534  -9.026  1.00 20.610          C  
ATOM    528  C   GLU A  33      14.966  -6.236  -8.533  1.00 19.830          C  
ATOM    529  O   GLU A  33      14.056  -6.038  -9.341  1.00 19.460          O  
ATOM    530  CB  GLU A  33      16.964  -5.230  -9.615  1.00 29.050          C  
ATOM    531  CG  GLU A  33      17.109  -4.068  -8.586  1.00 29.050          C  
ATOM    532  CD  GLU A  33      17.618  -2.815  -9.156  1.00 29.050          C  
ATOM    533  OE1 GLU A  33      17.899  -2.792 -10.325  1.00 29.050          O  
ATOM    534  OE2 GLU A  33      17.722  -1.832  -8.427  1.00 29.050          O  
ATOM    535  H   GLU A  33      16.782  -7.498 -10.926  1.00 25.320          H  
ATOM    536  HA  GLU A  33      17.025  -6.861  -8.214  1.00 24.730          H  
ATOM    537 1HB  GLU A  33      17.944  -5.420 -10.032  1.00 34.860          H  
ATOM    538 2HB  GLU A  33      16.329  -4.884 -10.431  1.00 34.860          H  
ATOM    539 1HG  GLU A  33      16.148  -3.861  -8.127  1.00 34.860          H  
ATOM    540 2HG  GLU A  33      17.796  -4.381  -7.809  1.00 34.860          H  
ATOM    541  N   PRO A  34      14.709  -6.150  -7.225  1.00 19.570          N  
ATOM    542  CA  PRO A  34      13.390  -5.871  -6.715  1.00 18.840          C  
ATOM    543  C   PRO A  34      12.944  -4.518  -7.214  1.00 18.170          C  
ATOM    544  O   PRO A  34      13.763  -3.601  -7.326  1.00 18.220          O  
ATOM    545  CB  PRO A  34      13.597  -5.896  -5.199  1.00 28.260          C  
ATOM    546  CG  PRO A  34      15.097  -5.687  -5.010  1.00 28.260          C  
ATOM    547  CD  PRO A  34      15.743  -6.333  -6.200  1.00 28.260          C  
ATOM    548  HA  PRO A  34      12.695  -6.660  -7.037  1.00 22.610          H  
ATOM    549 1HB  PRO A  34      12.996  -5.102  -4.731  1.00 33.910          H  
ATOM    550 2HB  PRO A  34      13.232  -6.841  -4.805  1.00 33.910          H  
ATOM    551 1HG  PRO A  34      15.315  -4.630  -4.999  1.00 33.910          H  
ATOM    552 2HG  PRO A  34      15.446  -6.093  -4.055  1.00 33.910          H  
ATOM    553 1HD  PRO A  34      16.646  -5.775  -6.410  1.00 33.910          H  
ATOM    554 2HD  PRO A  34      15.936  -7.407  -6.040  1.00 33.910          H  
ATOM    555  N   VAL A  35      11.665  -4.414  -7.514  1.00 17.560          N  
ATOM    556  CA  VAL A  35      11.078  -3.177  -7.994  1.00 16.890          C  
ATOM    557  C   VAL A  35      10.283  -2.497  -6.904  1.00 16.210          C  
ATOM    558  O   VAL A  35       9.391  -3.076  -6.310  1.00 15.960          O  
ATOM    559  CB  VAL A  35      10.231  -3.474  -9.241  1.00 23.910          C  
ATOM    560  CG1 VAL A  35       9.541  -2.252  -9.708  1.00 23.910          C  
ATOM    561  CG2 VAL A  35      11.164  -4.005 -10.350  1.00 23.910          C  
ATOM    562  H   VAL A  35      11.083  -5.252  -7.404  1.00 21.070          H  
ATOM    563  HA  VAL A  35      11.881  -2.500  -8.290  1.00 20.270          H  
ATOM    564  HB  VAL A  35       9.494  -4.209  -9.011  1.00 28.700          H  
ATOM    565 1HG1 VAL A  35       8.961  -2.492 -10.593  1.00 28.700          H  
ATOM    566 2HG1 VAL A  35       8.870  -1.876  -8.931  1.00 28.700          H  
ATOM    567 3HG1 VAL A  35      10.277  -1.500  -9.937  1.00 28.700          H  
ATOM    568 1HG2 VAL A  35      10.593  -4.230 -11.237  1.00 28.700          H  
ATOM    569 2HG2 VAL A  35      11.915  -3.252 -10.586  1.00 28.700          H  
ATOM    570 3HG2 VAL A  35      11.665  -4.913 -10.008  1.00 28.700          H  
ATOM    571  N   ALA A  36      10.643  -1.289  -6.571  1.00 15.920          N  
ATOM    572  CA  ALA A  36       9.965  -0.625  -5.495  1.00 15.320          C  
ATOM    573  C   ALA A  36       8.593  -0.204  -5.922  1.00 14.550          C  
ATOM    574  O   ALA A  36       8.421   0.323  -7.018  1.00 14.360          O  
ATOM    575  CB  ALA A  36      10.745   0.597  -5.058  1.00 21.690          C  
ATOM    576  H   ALA A  36      11.358  -0.811  -7.104  1.00 19.100          H  
ATOM    577  HA  ALA A  36       9.866  -1.313  -4.668  1.00 18.380          H  
ATOM    578 1HB  ALA A  36      10.222   1.083  -4.247  1.00 26.030          H  
ATOM    579 2HB  ALA A  36      11.716   0.305  -4.735  1.00 26.030          H  
ATOM    580 3HB  ALA A  36      10.834   1.285  -5.892  1.00 26.030          H  
ATOM    581  N   VAL A  37       7.644  -0.309  -5.011  1.00 14.110          N  
ATOM    582  CA  VAL A  37       6.338   0.275  -5.195  1.00 13.310          C  
ATOM    583  C   VAL A  37       6.461   1.503  -4.341  1.00 12.920          C  
ATOM    584  O   VAL A  37       6.501   1.402  -3.109  1.00 12.980          O  
ATOM    585  CB  VAL A  37       5.177  -0.615  -4.677  1.00 18.950          C  
ATOM    586  CG1 VAL A  37       3.825   0.097  -4.923  1.00 18.950          C  
ATOM    587  CG2 VAL A  37       5.227  -1.982  -5.346  1.00 18.950          C  
ATOM    588  H   VAL A  37       7.840  -0.805  -4.150  1.00 16.930          H  
ATOM    589  HA  VAL A  37       6.179   0.563  -6.234  1.00 15.970          H  
ATOM    590  HB  VAL A  37       5.279  -0.742  -3.604  1.00 22.740          H  
ATOM    591 1HG1 VAL A  37       3.012  -0.513  -4.538  1.00 22.740          H  
ATOM    592 2HG1 VAL A  37       3.820   1.060  -4.417  1.00 22.740          H  
ATOM    593 3HG1 VAL A  37       3.684   0.255  -5.991  1.00 22.740          H  
ATOM    594 1HG2 VAL A  37       4.423  -2.612  -4.969  1.00 22.740          H  
ATOM    595 2HG2 VAL A  37       5.123  -1.865  -6.422  1.00 22.740          H  
ATOM    596 3HG2 VAL A  37       6.188  -2.448  -5.120  1.00 22.740          H  
ATOM    597  N   VAL A  38       6.581   2.635  -5.003  1.00 12.590          N  
ATOM    598  CA  VAL A  38       6.846   3.905  -4.362  1.00 12.260          C  
ATOM    599  C   VAL A  38       5.542   4.557  -3.993  1.00 11.430          C  
ATOM    600  O   VAL A  38       5.373   5.126  -2.917  1.00 11.170          O  
ATOM    601  CB  VAL A  38       7.682   4.797  -5.296  1.00 17.300          C  
ATOM    602  CG1 VAL A  38       7.861   6.207  -4.687  1.00 17.300          C  
ATOM    603  CG2 VAL A  38       9.047   4.121  -5.535  1.00 17.300          C  
ATOM    604  H   VAL A  38       6.473   2.598  -6.023  1.00 15.110          H  
ATOM    605  HA  VAL A  38       7.416   3.727  -3.455  1.00 14.710          H  
ATOM    606  HB  VAL A  38       7.170   4.892  -6.234  1.00 20.760          H  
ATOM    607 1HG1 VAL A  38       8.449   6.827  -5.362  1.00 20.760          H  
ATOM    608 2HG1 VAL A  38       6.896   6.674  -4.527  1.00 20.760          H  
ATOM    609 3HG1 VAL A  38       8.369   6.120  -3.748  1.00 20.760          H  
ATOM    610 1HG2 VAL A  38       9.653   4.733  -6.210  1.00 20.760          H  
ATOM    611 2HG2 VAL A  38       9.566   4.010  -4.578  1.00 20.760          H  
ATOM    612 3HG2 VAL A  38       8.891   3.137  -5.982  1.00 20.760          H  
ATOM    613  N   ALA A  39       4.618   4.507  -4.922  1.00 11.060          N  
ATOM    614  CA  ALA A  39       3.334   5.138  -4.699  1.00 10.260          C  
ATOM    615  C   ALA A  39       2.265   4.414  -5.439  1.00 10.060          C  
ATOM    616  O   ALA A  39       2.539   3.656  -6.366  1.00 10.470          O  
ATOM    617  CB  ALA A  39       3.350   6.580  -5.110  1.00 14.680          C  
ATOM    618  H   ALA A  39       4.837   4.010  -5.790  1.00 13.270          H  
ATOM    619  HA  ALA A  39       3.111   5.096  -3.640  1.00 12.310          H  
ATOM    620 1HB  ALA A  39       2.385   7.048  -4.912  1.00 17.620          H  
ATOM    621 2HB  ALA A  39       4.103   7.058  -4.534  1.00 17.620          H  
ATOM    622 3HB  ALA A  39       3.571   6.660  -6.163  1.00 17.620          H  
ATOM    623  N   MET A  40       1.044   4.623  -5.012  1.00  9.440          N  
ATOM    624  CA  MET A  40      -0.091   4.050  -5.673  1.00  9.210          C  
ATOM    625  C   MET A  40      -1.295   4.942  -5.469  1.00  8.350          C  
ATOM    626  O   MET A  40      -1.350   5.697  -4.492  1.00  7.950          O  
ATOM    627  CB  MET A  40      -0.290   2.641  -5.155  1.00 12.990          C  
ATOM    628  CG  MET A  40      -0.592   2.551  -3.692  1.00 12.990          C  
ATOM    629  SD  MET A  40      -0.567   0.869  -3.100  1.00 12.990          S  
ATOM    630  CE  MET A  40      -1.074   1.102  -1.409  1.00 12.990          C  
ATOM    631  H   MET A  40       0.886   5.236  -4.229  1.00 11.330          H  
ATOM    632  HA  MET A  40       0.111   4.010  -6.737  1.00 11.050          H  
ATOM    633 1HB  MET A  40      -1.116   2.201  -5.694  1.00 15.580          H  
ATOM    634 2HB  MET A  40       0.600   2.044  -5.365  1.00 15.580          H  
ATOM    635 1HG  MET A  40       0.115   3.135  -3.130  1.00 15.580          H  
ATOM    636 2HG  MET A  40      -1.579   2.957  -3.514  1.00 15.580          H  
ATOM    637 1HE  MET A  40      -1.114   0.145  -0.910  1.00 15.580          H  
ATOM    638 2HE  MET A  40      -0.376   1.746  -0.892  1.00 15.580          H  
ATOM    639 3HE  MET A  40      -2.048   1.553  -1.390  1.00 15.580          H  
ATOM    640  N   ALA A  41      -2.258   4.829  -6.372  1.00  8.140          N  
ATOM    641  CA  ALA A  41      -3.518   5.559  -6.301  1.00  7.370          C  
ATOM    642  C   ALA A  41      -4.606   4.748  -6.980  1.00  7.410          C  
ATOM    643  O   ALA A  41      -4.306   3.849  -7.779  1.00  8.010          O  
ATOM    644  CB  ALA A  41      -3.413   6.936  -6.946  1.00 10.630          C  
ATOM    645  H   ALA A  41      -2.074   4.209  -7.168  1.00  9.770          H  
ATOM    646  HA  ALA A  41      -3.774   5.692  -5.260  1.00  8.840          H  
ATOM    647 1HB  ALA A  41      -4.364   7.464  -6.858  1.00 12.750          H  
ATOM    648 2HB  ALA A  41      -2.642   7.511  -6.460  1.00 12.750          H  
ATOM    649 3HB  ALA A  41      -3.174   6.827  -7.988  1.00 12.750          H  
ATOM    650  N   CYS A  42      -5.872   5.045  -6.671  1.00  6.810          N  
ATOM    651  CA  CYS A  42      -6.960   4.324  -7.328  1.00  6.880          C  
ATOM    652  C   CYS A  42      -8.297   5.047  -7.286  1.00  6.220          C  
ATOM    653  O   CYS A  42      -8.529   5.884  -6.423  1.00  5.650          O  
ATOM    654  CB  CYS A  42      -7.126   2.962  -6.668  1.00  9.600          C  
ATOM    655  SG  CYS A  42      -7.581   3.053  -4.913  1.00  9.600          S  
ATOM    656  H   CYS A  42      -6.070   5.800  -6.028  1.00  8.170          H  
ATOM    657  HA  CYS A  42      -6.701   4.180  -8.369  1.00  8.260          H  
ATOM    658 1HB  CYS A  42      -7.887   2.411  -7.197  1.00 11.520          H  
ATOM    659 2HB  CYS A  42      -6.214   2.397  -6.757  1.00 11.520          H  
ATOM    660  HG  CYS A  42      -8.453   4.064  -5.062  1.00 11.520          H  
ATOM    661  N   ARG A  43      -9.197   4.647  -8.184  1.00  6.390          N  
ATOM    662  CA  ARG A  43     -10.581   5.124  -8.246  1.00  5.950          C  
ATOM    663  C   ARG A  43     -11.483   3.913  -8.422  1.00  6.260          C  
ATOM    664  O   ARG A  43     -11.513   3.298  -9.494  1.00  6.850          O  
ATOM    665  CB  ARG A  43     -10.819   6.100  -9.399  1.00  8.510          C  
ATOM    666  CG  ARG A  43     -10.345   7.540  -9.177  1.00  8.510          C  
ATOM    667  CD  ARG A  43      -8.962   7.834  -9.695  1.00  8.510          C  
ATOM    668  NE  ARG A  43      -8.618   9.244  -9.468  1.00  8.510          N  
ATOM    669  CZ  ARG A  43      -8.998  10.288 -10.253  1.00  8.510          C  
ATOM    670  NH1 ARG A  43      -9.735  10.134 -11.329  1.00  8.510          N  
ATOM    671  NH2 ARG A  43      -8.653  11.507  -9.944  1.00  8.510          N  
ATOM    672  H   ARG A  43      -8.894   3.936  -8.850  1.00  7.670          H  
ATOM    673  HA  ARG A  43     -10.826   5.620  -7.314  1.00  7.140          H  
ATOM    674 1HB  ARG A  43     -10.348   5.723 -10.305  1.00 10.210          H  
ATOM    675 2HB  ARG A  43     -11.885   6.157  -9.583  1.00 10.210          H  
ATOM    676 1HG  ARG A  43     -11.050   8.216  -9.657  1.00 10.210          H  
ATOM    677 2HG  ARG A  43     -10.335   7.740  -8.102  1.00 10.210          H  
ATOM    678 1HD  ARG A  43      -8.240   7.234  -9.153  1.00 10.210          H  
ATOM    679 2HD  ARG A  43      -8.883   7.616 -10.760  1.00 10.210          H  
ATOM    680  HE  ARG A  43      -8.022   9.465  -8.645  1.00 10.210          H  
ATOM    681 1HH1 ARG A  43     -10.051   9.226 -11.620  1.00 10.210          H  
ATOM    682 2HH1 ARG A  43      -9.999  10.988 -11.857  1.00 10.210          H  
ATOM    683 1HH2 ARG A  43      -8.091  11.702  -9.101  1.00 10.210          H  
ATOM    684 2HH2 ARG A  43      -8.957  12.271 -10.561  1.00 10.210          H  
ATOM    685  N   LEU A  44     -12.151   3.517  -7.346  1.00  5.920          N  
ATOM    686  CA  LEU A  44     -12.867   2.245  -7.372  1.00  6.240          C  
ATOM    687  C   LEU A  44     -14.337   2.315  -6.892  1.00  5.820          C  
ATOM    688  O   LEU A  44     -14.711   3.185  -6.077  1.00  5.230          O  
ATOM    689  CB  LEU A  44     -12.042   1.237  -6.537  1.00  8.610          C  
ATOM    690  CG  LEU A  44     -10.552   1.031  -6.987  1.00  8.610          C  
ATOM    691  CD1 LEU A  44      -9.852   0.305  -5.947  1.00  8.610          C  
ATOM    692  CD2 LEU A  44     -10.451   0.252  -8.308  1.00  8.610          C  
ATOM    693  H   LEU A  44     -12.133   4.121  -6.517  1.00  7.100          H  
ATOM    694  HA  LEU A  44     -12.843   1.911  -8.395  1.00  7.490          H  
ATOM    695 1HB  LEU A  44     -12.041   1.521  -5.508  1.00 10.330          H  
ATOM    696 2HB  LEU A  44     -12.510   0.282  -6.602  1.00 10.330          H  
ATOM    697  HG  LEU A  44     -10.080   1.990  -7.093  1.00 10.330          H  
ATOM    698 1HD1 LEU A  44      -8.808   0.171  -6.222  1.00 10.330          H  
ATOM    699 2HD1 LEU A  44      -9.907   0.860  -5.023  1.00 10.330          H  
ATOM    700 3HD1 LEU A  44     -10.311  -0.645  -5.823  1.00 10.330          H  
ATOM    701 1HD2 LEU A  44      -9.398   0.130  -8.571  1.00 10.330          H  
ATOM    702 2HD2 LEU A  44     -10.906  -0.721  -8.203  1.00 10.330          H  
ATOM    703 3HD2 LEU A  44     -10.944   0.794  -9.095  1.00 10.330          H  
ATOM    704  N   PRO A  45     -15.201   1.399  -7.379  1.00  6.170          N  
ATOM    705  CA  PRO A  45     -16.576   1.257  -6.949  1.00  5.940          C  
ATOM    706  C   PRO A  45     -16.539   1.105  -5.455  1.00  5.400          C  
ATOM    707  O   PRO A  45     -15.632   0.484  -4.919  1.00  5.430          O  
ATOM    708  CB  PRO A  45     -17.014  -0.040  -7.632  1.00  8.910          C  
ATOM    709  CG  PRO A  45     -16.174  -0.097  -8.863  1.00  8.910          C  
ATOM    710  CD  PRO A  45     -14.830   0.469  -8.468  1.00  8.910          C  
ATOM    711  HA  PRO A  45     -17.173   2.114  -7.268  1.00  7.130          H  
ATOM    712 1HB  PRO A  45     -16.874  -0.909  -6.969  1.00 10.690          H  
ATOM    713 2HB  PRO A  45     -18.092   0.023  -7.858  1.00 10.690          H  
ATOM    714 1HG  PRO A  45     -16.102  -1.138  -9.223  1.00 10.690          H  
ATOM    715 2HG  PRO A  45     -16.646   0.478  -9.675  1.00 10.690          H  
ATOM    716 1HD  PRO A  45     -14.161  -0.329  -8.136  1.00 10.690          H  
ATOM    717 2HD  PRO A  45     -14.457   0.990  -9.353  1.00 10.690          H  
ATOM    718  N   GLY A  46     -17.498   1.713  -4.789  1.00  5.010          N  
ATOM    719  CA  GLY A  46     -17.522   1.693  -3.340  1.00  4.550          C  
ATOM    720  C   GLY A  46     -17.363   3.119  -2.860  1.00  4.060          C  
ATOM    721  O   GLY A  46     -17.750   3.454  -1.742  1.00  3.810          O  
ATOM    722  H   GLY A  46     -18.234   2.199  -5.285  1.00  6.010          H  
ATOM    723 1HA  GLY A  46     -18.462   1.271  -2.984  1.00  5.460          H  
ATOM    724 2HA  GLY A  46     -16.714   1.072  -2.962  1.00  5.460          H  
ATOM    725  N   GLY A  47     -16.846   3.983  -3.748  1.00  4.040          N  
ATOM    726  CA  GLY A  47     -16.660   5.391  -3.411  1.00  3.590          C  
ATOM    727  C   GLY A  47     -15.250   5.633  -2.924  1.00  3.510          C  
ATOM    728  O   GLY A  47     -15.022   6.398  -1.988  1.00  3.140          O  
ATOM    729  H   GLY A  47     -16.503   3.636  -4.648  1.00  4.850          H  
ATOM    730 1HA  GLY A  47     -16.856   6.008  -4.290  1.00  4.310          H  
ATOM    731 2HA  GLY A  47     -17.377   5.685  -2.643  1.00  4.310          H  
ATOM    732  N   VAL A  48     -14.312   4.937  -3.553  1.00  3.990          N  
ATOM    733  CA  VAL A  48     -12.905   5.012  -3.242  1.00  4.160          C  
ATOM    734  C   VAL A  48     -12.170   6.002  -4.116  1.00  4.150          C  
ATOM    735  O   VAL A  48     -12.072   5.787  -5.325  1.00  4.580          O  
ATOM    736  CB  VAL A  48     -12.310   3.632  -3.526  1.00  5.760          C  
ATOM    737  CG1 VAL A  48     -10.846   3.621  -3.318  1.00  5.760          C  
ATOM    738  CG2 VAL A  48     -12.982   2.582  -2.648  1.00  5.760          C  
ATOM    739  H   VAL A  48     -14.578   4.340  -4.337  1.00  4.790          H  
ATOM    740  HA  VAL A  48     -12.786   5.289  -2.191  1.00  4.990          H  
ATOM    741  HB  VAL A  48     -12.492   3.404  -4.548  1.00  6.910          H  
ATOM    742 1HG1 VAL A  48     -10.493   2.642  -3.563  1.00  6.910          H  
ATOM    743 2HG1 VAL A  48     -10.344   4.346  -3.958  1.00  6.910          H  
ATOM    744 3HG1 VAL A  48     -10.639   3.854  -2.292  1.00  6.910          H  
ATOM    745 1HG2 VAL A  48     -12.570   1.602  -2.885  1.00  6.910          H  
ATOM    746 2HG2 VAL A  48     -12.802   2.814  -1.596  1.00  6.910          H  
ATOM    747 3HG2 VAL A  48     -14.054   2.576  -2.836  1.00  6.910          H  
ATOM    748  N   SER A  49     -11.575   7.034  -3.511  1.00  3.750          N  
ATOM    749  CA  SER A  49     -10.778   7.992  -4.270  1.00  3.740          C  
ATOM    750  C   SER A  49      -9.302   7.769  -3.918  1.00  4.180          C  
ATOM    751  O   SER A  49      -8.401   8.136  -4.676  1.00  4.380          O  
ATOM    752  CB  SER A  49     -11.177   9.420  -3.953  1.00  5.240          C  
ATOM    753  OG  SER A  49     -10.863   9.771  -2.633  1.00  5.240          O  
ATOM    754  H   SER A  49     -11.692   7.181  -2.510  1.00  4.500          H  
ATOM    755  HA  SER A  49     -10.910   7.809  -5.337  1.00  4.490          H  
ATOM    756 1HB  SER A  49     -10.665  10.093  -4.640  1.00  6.290          H  
ATOM    757 2HB  SER A  49     -12.248   9.539  -4.118  1.00  6.290          H  
ATOM    758  HG  SER A  49     -11.304   9.134  -2.035  1.00  6.290          H  
ATOM    759  N   THR A  50      -9.048   7.134  -2.761  1.00  4.430          N  
ATOM    760  CA  THR A  50      -7.672   6.870  -2.346  1.00  4.950          C  
ATOM    761  C   THR A  50      -7.494   5.402  -1.920  1.00  5.540          C  
ATOM    762  O   THR A  50      -8.477   4.731  -1.614  1.00  5.390          O  
ATOM    763  CB  THR A  50      -7.281   7.740  -1.129  1.00  6.720          C  
ATOM    764  OG1 THR A  50      -8.044   7.319   0.017  1.00  6.720          O  
ATOM    765  CG2 THR A  50      -7.585   9.193  -1.409  1.00  6.720          C  
ATOM    766  H   THR A  50      -9.830   6.933  -2.134  1.00  5.320          H  
ATOM    767  HA  THR A  50      -7.029   7.118  -3.180  1.00  5.940          H  
ATOM    768  HB  THR A  50      -6.226   7.631  -0.916  1.00  8.070          H  
ATOM    769  HG1 THR A  50      -7.721   7.814   0.790  1.00  8.070          H  
ATOM    770 1HG2 THR A  50      -7.310   9.793  -0.546  1.00  8.070          H  
ATOM    771 2HG2 THR A  50      -7.017   9.523  -2.277  1.00  8.070          H  
ATOM    772 3HG2 THR A  50      -8.640   9.317  -1.602  1.00  8.070          H  
ATOM    773  N   PRO A  51      -6.263   4.843  -1.955  1.00  6.230          N  
ATOM    774  CA  PRO A  51      -5.888   3.557  -1.399  1.00  6.840          C  
ATOM    775  C   PRO A  51      -6.262   3.399   0.078  1.00  6.780          C  
ATOM    776  O   PRO A  51      -6.618   2.305   0.508  1.00  7.070          O  
ATOM    777  CB  PRO A  51      -4.386   3.524  -1.650  1.00 10.260          C  
ATOM    778  CG  PRO A  51      -4.196   4.363  -2.857  1.00 10.260          C  
ATOM    779  CD  PRO A  51      -5.194   5.477  -2.712  1.00 10.260          C  
ATOM    780  HA  PRO A  51      -6.373   2.770  -1.998  1.00  8.210          H  
ATOM    781 1HB  PRO A  51      -3.840   3.907  -0.770  1.00 12.310          H  
ATOM    782 2HB  PRO A  51      -4.064   2.494  -1.820  1.00 12.310          H  
ATOM    783 1HG  PRO A  51      -3.161   4.728  -2.908  1.00 12.310          H  
ATOM    784 2HG  PRO A  51      -4.359   3.752  -3.763  1.00 12.310          H  
ATOM    785 1HD  PRO A  51      -4.762   6.322  -2.170  1.00 12.310          H  
ATOM    786 2HD  PRO A  51      -5.530   5.740  -3.712  1.00 12.310          H  
ATOM    787  N   GLU A  52      -6.265   4.481   0.857  1.00  6.470          N  
ATOM    788  CA  GLU A  52      -6.646   4.332   2.252  1.00  6.560          C  
ATOM    789  C   GLU A  52      -8.130   4.006   2.341  1.00  6.120          C  
ATOM    790  O   GLU A  52      -8.530   3.102   3.086  1.00  6.420          O  
ATOM    791  CB  GLU A  52      -6.296   5.592   3.034  1.00  9.150          C  
ATOM    792  CG  GLU A  52      -4.799   5.808   3.171  1.00  9.150          C  
ATOM    793  CD  GLU A  52      -4.123   6.393   1.936  1.00  9.150          C  
ATOM    794  OE1 GLU A  52      -4.787   7.030   1.139  1.00  9.150          O  
ATOM    795  OE2 GLU A  52      -2.949   6.129   1.748  1.00  9.150          O  
ATOM    796  H   GLU A  52      -5.934   5.388   0.536  1.00  7.760          H  
ATOM    797  HA  GLU A  52      -6.089   3.499   2.680  1.00  7.870          H  
ATOM    798 1HB  GLU A  52      -6.729   6.463   2.543  1.00 10.980          H  
ATOM    799 2HB  GLU A  52      -6.724   5.530   4.035  1.00 10.980          H  
ATOM    800 1HG  GLU A  52      -4.622   6.475   4.012  1.00 10.980          H  
ATOM    801 2HG  GLU A  52      -4.342   4.850   3.407  1.00 10.980          H  
ATOM    802  N   GLU A  53      -8.937   4.735   1.567  1.00  5.460          N  
ATOM    803  CA  GLU A  53     -10.376   4.503   1.500  1.00  5.020          C  
ATOM    804  C   GLU A  53     -10.660   3.108   0.950  1.00  5.330          C  
ATOM    805  O   GLU A  53     -11.605   2.442   1.384  1.00  5.280          O  
ATOM    806  CB  GLU A  53     -11.027   5.571   0.635  1.00  7.200          C  
ATOM    807  CG  GLU A  53     -11.028   6.950   1.272  1.00  7.200          C  
ATOM    808  CD  GLU A  53     -11.455   8.009   0.325  1.00  7.200          C  
ATOM    809  OE1 GLU A  53     -11.445   7.749  -0.877  1.00  7.200          O  
ATOM    810  OE2 GLU A  53     -11.796   9.081   0.771  1.00  7.200          O  
ATOM    811  H   GLU A  53      -8.527   5.497   1.021  1.00  6.550          H  
ATOM    812  HA  GLU A  53     -10.786   4.568   2.510  1.00  6.020          H  
ATOM    813 1HB  GLU A  53     -10.508   5.634  -0.318  1.00  8.640          H  
ATOM    814 2HB  GLU A  53     -12.061   5.291   0.425  1.00  8.640          H  
ATOM    815 1HG  GLU A  53     -11.701   6.942   2.129  1.00  8.640          H  
ATOM    816 2HG  GLU A  53     -10.031   7.174   1.636  1.00  8.640          H  
ATOM    817  N   PHE A  54      -9.822   2.663   0.006  1.00  5.750          N  
ATOM    818  CA  PHE A  54      -9.947   1.349  -0.599  1.00  6.180          C  
ATOM    819  C   PHE A  54      -9.776   0.313   0.492  1.00  6.640          C  
ATOM    820  O   PHE A  54     -10.602  -0.592   0.635  1.00  6.700          O  
ATOM    821  CB  PHE A  54      -8.876   1.157  -1.659  1.00  8.480          C  
ATOM    822  CG  PHE A  54      -8.885  -0.092  -2.436  1.00  8.480          C  
ATOM    823  CD1 PHE A  54     -10.025  -0.870  -2.661  1.00  8.480          C  
ATOM    824  CD2 PHE A  54      -7.711  -0.474  -3.006  1.00  8.480          C  
ATOM    825  CE1 PHE A  54      -9.925  -1.994  -3.436  1.00  8.480          C  
ATOM    826  CE2 PHE A  54      -7.616  -1.588  -3.771  1.00  8.480          C  
ATOM    827  CZ  PHE A  54      -8.704  -2.340  -3.986  1.00  8.480          C  
ATOM    828  H   PHE A  54      -9.103   3.309  -0.335  1.00  6.900          H  
ATOM    829  HA  PHE A  54     -10.937   1.255  -1.033  1.00  7.420          H  
ATOM    830 1HB  PHE A  54      -8.841   1.989  -2.324  1.00 10.180          H  
ATOM    831 2HB  PHE A  54      -7.936   1.166  -1.151  1.00 10.180          H  
ATOM    832  HD1 PHE A  54     -10.990  -0.598  -2.235  1.00 10.180          H  
ATOM    833  HD2 PHE A  54      -6.847   0.149  -2.841  1.00 10.180          H  
ATOM    834  HE1 PHE A  54     -10.805  -2.609  -3.621  1.00 10.180          H  
ATOM    835  HE2 PHE A  54      -6.669  -1.880  -4.224  1.00 10.180          H  
ATOM    836  HZ  PHE A  54      -8.596  -3.199  -4.593  1.00 10.180          H  
ATOM    837  N   TRP A  55      -8.730   0.468   1.306  1.00  6.980          N  
ATOM    838  CA  TRP A  55      -8.495  -0.475   2.376  1.00  7.500          C  
ATOM    839  C   TRP A  55      -9.690  -0.546   3.300  1.00  7.180          C  
ATOM    840  O   TRP A  55     -10.102  -1.645   3.660  1.00  7.440          O  
ATOM    841  CB  TRP A  55      -7.253  -0.137   3.191  1.00 10.290          C  
ATOM    842  CG  TRP A  55      -7.022  -1.119   4.277  1.00 10.290          C  
ATOM    843  CD1 TRP A  55      -6.396  -2.323   4.163  1.00 10.290          C  
ATOM    844  CD2 TRP A  55      -7.403  -0.994   5.663  1.00 10.290          C  
ATOM    845  NE1 TRP A  55      -6.381  -2.955   5.369  1.00 10.290          N  
ATOM    846  CE2 TRP A  55      -6.988  -2.153   6.302  1.00 10.290          C  
ATOM    847  CE3 TRP A  55      -8.057  -0.003   6.398  1.00 10.290          C  
ATOM    848  CZ2 TRP A  55      -7.205  -2.357   7.654  1.00 10.290          C  
ATOM    849  CZ3 TRP A  55      -8.275  -0.205   7.743  1.00 10.290          C  
ATOM    850  CH2 TRP A  55      -7.858  -1.354   8.357  1.00 10.290          C  
ATOM    851  H   TRP A  55      -8.060   1.224   1.134  1.00  8.380          H  
ATOM    852  HA  TRP A  55      -8.344  -1.455   1.936  1.00  9.000          H  
ATOM    853 1HB  TRP A  55      -6.397  -0.109   2.573  1.00 12.350          H  
ATOM    854 2HB  TRP A  55      -7.363   0.852   3.627  1.00 12.350          H  
ATOM    855  HD1 TRP A  55      -5.981  -2.731   3.242  1.00 12.350          H  
ATOM    856  HE1 TRP A  55      -5.984  -3.863   5.545  1.00 12.350          H  
ATOM    857  HE3 TRP A  55      -8.388   0.912   5.920  1.00 12.350          H  
ATOM    858  HZ2 TRP A  55      -6.888  -3.254   8.168  1.00 12.350          H  
ATOM    859  HZ3 TRP A  55      -8.786   0.578   8.303  1.00 12.350          H  
ATOM    860  HH2 TRP A  55      -8.042  -1.484   9.423  1.00 12.350          H  
ATOM    861  N   GLU A  56     -10.251   0.603   3.707  1.00  6.660          N  
ATOM    862  CA  GLU A  56     -11.413   0.557   4.592  1.00  6.450          C  
ATOM    863  C   GLU A  56     -12.613  -0.138   3.933  1.00  6.160          C  
ATOM    864  O   GLU A  56     -13.293  -0.949   4.565  1.00  6.350          O  
ATOM    865  CB  GLU A  56     -11.830   1.960   5.036  1.00  9.110          C  
ATOM    866  CG  GLU A  56     -10.865   2.637   5.995  1.00  9.110          C  
ATOM    867  CD  GLU A  56     -11.317   4.015   6.406  1.00  9.110          C  
ATOM    868  OE1 GLU A  56     -12.266   4.501   5.835  1.00  9.110          O  
ATOM    869  OE2 GLU A  56     -10.722   4.575   7.297  1.00  9.110          O  
ATOM    870  H   GLU A  56      -9.848   1.500   3.410  1.00  7.990          H  
ATOM    871  HA  GLU A  56     -11.137  -0.007   5.480  1.00  7.740          H  
ATOM    872 1HB  GLU A  56     -11.928   2.598   4.155  1.00 10.940          H  
ATOM    873 2HB  GLU A  56     -12.808   1.912   5.519  1.00 10.940          H  
ATOM    874 1HG  GLU A  56     -10.757   2.014   6.882  1.00 10.940          H  
ATOM    875 2HG  GLU A  56      -9.892   2.712   5.511  1.00 10.940          H  
ATOM    876  N   LEU A  57     -12.848   0.106   2.634  1.00  5.820          N  
ATOM    877  CA  LEU A  57     -13.971  -0.533   1.945  1.00  5.650          C  
ATOM    878  C   LEU A  57     -13.880  -2.048   2.120  1.00  6.230          C  
ATOM    879  O   LEU A  57     -14.854  -2.726   2.486  1.00  6.230          O  
ATOM    880  CB  LEU A  57     -13.905  -0.269   0.417  1.00  7.980          C  
ATOM    881  CG  LEU A  57     -15.054  -0.878  -0.474  1.00  7.980          C  
ATOM    882  CD1 LEU A  57     -16.378  -0.154  -0.191  1.00  7.980          C  
ATOM    883  CD2 LEU A  57     -14.659  -0.822  -1.946  1.00  7.980          C  
ATOM    884  H   LEU A  57     -12.284   0.813   2.146  1.00  6.980          H  
ATOM    885  HA  LEU A  57     -14.896  -0.169   2.375  1.00  6.780          H  
ATOM    886 1HB  LEU A  57     -13.885   0.810   0.259  1.00  9.570          H  
ATOM    887 2HB  LEU A  57     -12.971  -0.671   0.041  1.00  9.570          H  
ATOM    888  HG  LEU A  57     -15.198  -1.927  -0.195  1.00  9.570          H  
ATOM    889 1HD1 LEU A  57     -17.176  -0.605  -0.786  1.00  9.570          H  
ATOM    890 2HD1 LEU A  57     -16.625  -0.225   0.841  1.00  9.570          H  
ATOM    891 3HD1 LEU A  57     -16.279   0.900  -0.455  1.00  9.570          H  
ATOM    892 1HD2 LEU A  57     -15.445  -1.273  -2.547  1.00  9.570          H  
ATOM    893 2HD2 LEU A  57     -14.519   0.205  -2.256  1.00  9.570          H  
ATOM    894 3HD2 LEU A  57     -13.732  -1.374  -2.096  1.00  9.570          H  
ATOM    895  N   LEU A  58     -12.674  -2.558   1.868  1.00  6.760          N  
ATOM    896  CA  LEU A  58     -12.381  -3.974   1.901  1.00  7.370          C  
ATOM    897  C   LEU A  58     -12.351  -4.541   3.320  1.00  7.650          C  
ATOM    898  O   LEU A  58     -12.973  -5.565   3.614  1.00  7.850          O  
ATOM    899  CB  LEU A  58     -10.977  -4.148   1.326  1.00 10.070          C  
ATOM    900  CG  LEU A  58     -10.740  -3.737  -0.138  1.00 10.070          C  
ATOM    901  CD1 LEU A  58      -9.270  -3.780  -0.356  1.00 10.070          C  
ATOM    902  CD2 LEU A  58     -11.473  -4.632  -1.076  1.00 10.070          C  
ATOM    903  H   LEU A  58     -11.939  -1.902   1.571  1.00  8.110          H  
ATOM    904  HA  LEU A  58     -13.135  -4.504   1.324  1.00  8.840          H  
ATOM    905 1HB  LEU A  58     -10.291  -3.564   1.933  1.00 12.090          H  
ATOM    906 2HB  LEU A  58     -10.700  -5.194   1.419  1.00 12.090          H  
ATOM    907  HG  LEU A  58     -11.079  -2.729  -0.306  1.00 12.090          H  
ATOM    908 1HD1 LEU A  58      -9.016  -3.503  -1.359  1.00 12.090          H  
ATOM    909 2HD1 LEU A  58      -8.776  -3.104   0.332  1.00 12.090          H  
ATOM    910 3HD1 LEU A  58      -8.966  -4.767  -0.165  1.00 12.090          H  
ATOM    911 1HD2 LEU A  58     -11.283  -4.323  -2.090  1.00 12.090          H  
ATOM    912 2HD2 LEU A  58     -11.158  -5.664  -0.944  1.00 12.090          H  
ATOM    913 3HD2 LEU A  58     -12.518  -4.543  -0.871  1.00 12.090          H  
ATOM    914  N   SER A  59     -11.655  -3.854   4.219  1.00  7.700          N  
ATOM    915  CA  SER A  59     -11.454  -4.278   5.598  1.00  8.100          C  
ATOM    916  C   SER A  59     -12.770  -4.413   6.337  1.00  7.820          C  
ATOM    917  O   SER A  59     -12.986  -5.381   7.072  1.00  8.220          O  
ATOM    918  CB  SER A  59     -10.540  -3.317   6.316  1.00 11.180          C  
ATOM    919  OG  SER A  59     -10.325  -3.727   7.638  1.00 11.180          O  
ATOM    920  H   SER A  59     -11.189  -3.002   3.929  1.00  9.240          H  
ATOM    921  HA  SER A  59     -10.969  -5.252   5.587  1.00  9.720          H  
ATOM    922 1HB  SER A  59      -9.596  -3.269   5.783  1.00 13.420          H  
ATOM    923 2HB  SER A  59     -10.974  -2.320   6.303  1.00 13.420          H  
ATOM    924  HG  SER A  59      -9.716  -3.088   8.017  1.00 13.420          H  
ATOM    925  N   GLU A  60     -13.685  -3.469   6.110  1.00  7.160          N  
ATOM    926  CA  GLU A  60     -14.974  -3.493   6.776  1.00  6.890          C  
ATOM    927  C   GLU A  60     -15.976  -4.447   6.119  1.00  6.860          C  
ATOM    928  O   GLU A  60     -17.106  -4.566   6.598  1.00  6.740          O  
ATOM    929  CB  GLU A  60     -15.569  -2.080   6.873  1.00  9.750          C  
ATOM    930  CG  GLU A  60     -14.784  -1.139   7.809  1.00  9.750          C  
ATOM    931  CD  GLU A  60     -15.415   0.241   7.996  1.00  9.750          C  
ATOM    932  OE1 GLU A  60     -16.308   0.597   7.250  1.00  9.750          O  
ATOM    933  OE2 GLU A  60     -15.012   0.927   8.907  1.00  9.750          O  
ATOM    934  H   GLU A  60     -13.466  -2.678   5.495  1.00  8.590          H  
ATOM    935  HA  GLU A  60     -14.811  -3.844   7.794  1.00  8.270          H  
ATOM    936 1HB  GLU A  60     -15.586  -1.629   5.877  1.00 11.700          H  
ATOM    937 2HB  GLU A  60     -16.597  -2.137   7.226  1.00 11.700          H  
ATOM    938 1HG  GLU A  60     -14.686  -1.618   8.781  1.00 11.700          H  
ATOM    939 2HG  GLU A  60     -13.779  -1.015   7.396  1.00 11.700          H  
ATOM    940  N   GLY A  61     -15.593  -5.114   5.021  1.00  7.030          N  
ATOM    941  CA  GLY A  61     -16.488  -6.050   4.373  1.00  7.090          C  
ATOM    942  C   GLY A  61     -17.643  -5.428   3.600  1.00  6.540          C  
ATOM    943  O   GLY A  61     -18.749  -5.980   3.620  1.00  6.530          O  
ATOM    944  H   GLY A  61     -14.645  -5.018   4.656  1.00  8.440          H  
ATOM    945 1HA  GLY A  61     -15.900  -6.677   3.700  1.00  8.510          H  
ATOM    946 2HA  GLY A  61     -16.890  -6.701   5.139  1.00  8.510          H  
ATOM    947  N   ARG A  62     -17.443  -4.261   2.990  1.00  6.130          N  
ATOM    948  CA  ARG A  62     -18.534  -3.614   2.276  1.00  5.660          C  
ATOM    949  C   ARG A  62     -18.739  -4.135   0.849  1.00  5.820          C  
ATOM    950  O   ARG A  62     -17.796  -4.527   0.155  1.00  6.140          O  
ATOM    951  CB  ARG A  62     -18.296  -2.132   2.282  1.00  8.110          C  
ATOM    952  CG  ARG A  62     -18.392  -1.513   3.667  1.00  8.110          C  
ATOM    953  CD  ARG A  62     -18.084  -0.069   3.662  1.00  8.110          C  
ATOM    954  NE  ARG A  62     -18.148   0.495   5.003  1.00  8.110          N  
ATOM    955  CZ  ARG A  62     -19.229   1.035   5.600  1.00  8.110          C  
ATOM    956  NH1 ARG A  62     -20.396   1.123   4.986  1.00  8.110          N  
ATOM    957  NH2 ARG A  62     -19.080   1.480   6.831  1.00  8.110          N  
ATOM    958  H   ARG A  62     -16.516  -3.815   2.986  1.00  7.360          H  
ATOM    959  HA  ARG A  62     -19.450  -3.802   2.834  1.00  6.790          H  
ATOM    960 1HB  ARG A  62     -17.293  -1.970   1.937  1.00  9.730          H  
ATOM    961 2HB  ARG A  62     -18.985  -1.627   1.605  1.00  9.730          H  
ATOM    962 1HG  ARG A  62     -19.395  -1.656   4.061  1.00  9.730          H  
ATOM    963 2HG  ARG A  62     -17.674  -2.006   4.328  1.00  9.730          H  
ATOM    964 1HD  ARG A  62     -17.071   0.067   3.297  1.00  9.730          H  
ATOM    965 2HD  ARG A  62     -18.772   0.466   3.016  1.00  9.730          H  
ATOM    966  HE  ARG A  62     -17.292   0.456   5.583  1.00  9.730          H  
ATOM    967 1HH1 ARG A  62     -20.503   0.782   4.045  1.00  9.730          H  
ATOM    968 2HH1 ARG A  62     -21.186   1.535   5.461  1.00  9.730          H  
ATOM    969 1HH2 ARG A  62     -18.144   1.386   7.266  1.00  9.730          H  
ATOM    970 2HH2 ARG A  62     -19.847   1.895   7.331  1.00  9.730          H  
ATOM    971  N   ASP A  63     -20.005  -4.153   0.428  1.00  5.720          N  
ATOM    972  CA  ASP A  63     -20.416  -4.613  -0.899  1.00  5.980          C  
ATOM    973  C   ASP A  63     -20.579  -3.429  -1.871  1.00  5.730          C  
ATOM    974  O   ASP A  63     -21.554  -2.675  -1.774  1.00  5.450          O  
ATOM    975  CB  ASP A  63     -21.738  -5.400  -0.741  1.00  8.270          C  
ATOM    976  CG  ASP A  63     -22.194  -6.116  -1.989  1.00  8.270          C  
ATOM    977  OD1 ASP A  63     -21.615  -5.875  -2.991  1.00  8.270          O  
ATOM    978  OD2 ASP A  63     -23.092  -6.951  -1.913  1.00  8.270          O  
ATOM    979  H   ASP A  63     -20.723  -3.833   1.062  1.00  6.860          H  
ATOM    980  HA  ASP A  63     -19.644  -5.266  -1.302  1.00  7.180          H  
ATOM    981 1HB  ASP A  63     -21.655  -6.111   0.079  1.00  9.920          H  
ATOM    982 2HB  ASP A  63     -22.524  -4.698  -0.461  1.00  9.920          H  
ATOM    983  N   ALA A  64     -19.622  -3.213  -2.789  1.00  5.900          N  
ATOM    984  CA  ALA A  64     -19.671  -2.027  -3.662  1.00  5.740          C  
ATOM    985  C   ALA A  64     -20.601  -2.195  -4.864  1.00  6.100          C  
ATOM    986  O   ALA A  64     -20.170  -2.156  -6.016  1.00  6.120          O  
ATOM    987  CB  ALA A  64     -18.293  -1.692  -4.184  1.00  8.100          C  
ATOM    988  H   ALA A  64     -18.836  -3.864  -2.894  1.00  7.080          H  
ATOM    989  HA  ALA A  64     -20.038  -1.195  -3.066  1.00  6.890          H  
ATOM    990 1HB  ALA A  64     -18.369  -0.818  -4.785  1.00  9.720          H  
ATOM    991 2HB  ALA A  64     -17.615  -1.523  -3.359  1.00  9.720          H  
ATOM    992 3HB  ALA A  64     -17.938  -2.496  -4.788  1.00  9.720          H  
ATOM    993  N   VAL A  65     -21.889  -2.323  -4.592  1.00  6.490          N  
ATOM    994  CA  VAL A  65     -22.893  -2.525  -5.635  1.00  6.980          C  
ATOM    995  C   VAL A  65     -23.970  -1.453  -5.645  1.00  6.830          C  
ATOM    996  O   VAL A  65     -24.591  -1.154  -4.625  1.00  6.520          O  
ATOM    997  CB  VAL A  65     -23.512  -3.931  -5.527  1.00  9.580          C  
ATOM    998  CG1 VAL A  65     -24.649  -4.129  -6.555  1.00  9.580          C  
ATOM    999  CG2 VAL A  65     -22.411  -4.947  -5.805  1.00  9.580          C  
ATOM   1000  H   VAL A  65     -22.140  -2.319  -3.598  1.00  7.790          H  
ATOM   1001  HA  VAL A  65     -22.382  -2.481  -6.596  1.00  8.380          H  
ATOM   1002  HB  VAL A  65     -23.913  -4.080  -4.522  1.00 11.490          H  
ATOM   1003 1HG1 VAL A  65     -25.043  -5.136  -6.463  1.00 11.490          H  
ATOM   1004 2HG1 VAL A  65     -25.454  -3.416  -6.380  1.00 11.490          H  
ATOM   1005 3HG1 VAL A  65     -24.261  -3.990  -7.545  1.00 11.490          H  
ATOM   1006 1HG2 VAL A  65     -22.809  -5.954  -5.726  1.00 11.490          H  
ATOM   1007 2HG2 VAL A  65     -22.015  -4.788  -6.807  1.00 11.490          H  
ATOM   1008 3HG2 VAL A  65     -21.609  -4.827  -5.087  1.00 11.490          H  
ATOM   1009  N   ALA A  66     -24.212  -0.911  -6.834  1.00  7.150          N  
ATOM   1010  CA  ALA A  66     -25.197   0.141  -7.041  1.00  7.190          C  
ATOM   1011  C   ALA A  66     -26.005  -0.127  -8.301  1.00  7.890          C  
ATOM   1012  O   ALA A  66     -25.596  -0.904  -9.161  1.00  8.300          O  
ATOM   1013  CB  ALA A  66     -24.510   1.490  -7.145  1.00 10.050          C  
ATOM   1014  H   ALA A  66     -23.627  -1.225  -7.614  1.00  8.580          H  
ATOM   1015  HA  ALA A  66     -25.880   0.148  -6.192  1.00  8.630          H  
ATOM   1016 1HB  ALA A  66     -25.255   2.271  -7.285  1.00 12.060          H  
ATOM   1017 2HB  ALA A  66     -23.948   1.681  -6.231  1.00 12.060          H  
ATOM   1018 3HB  ALA A  66     -23.829   1.481  -7.998  1.00 12.060          H  
ATOM   1019  N   GLY A  67     -27.169   0.506  -8.419  1.00  8.100          N  
ATOM   1020  CA  GLY A  67     -28.009   0.308  -9.604  1.00  8.820          C  
ATOM   1021  C   GLY A  67     -27.304   0.772 -10.873  1.00  9.000          C  
ATOM   1022  O   GLY A  67     -26.385   1.591 -10.822  1.00  8.590          O  
ATOM   1023  H   GLY A  67     -27.477   1.131  -7.688  1.00  9.720          H  
ATOM   1024 1HA  GLY A  67     -28.271  -0.747  -9.693  1.00 10.580          H  
ATOM   1025 2HA  GLY A  67     -28.943   0.854  -9.481  1.00 10.580          H  
ATOM   1026  N   LEU A  68     -27.780   0.285 -12.020  1.00  9.630          N  
ATOM   1027  CA  LEU A  68     -27.159   0.631 -13.301  1.00  9.870          C  
ATOM   1028  C   LEU A  68     -27.253   2.126 -13.628  1.00  9.900          C  
ATOM   1029  O   LEU A  68     -28.150   2.809 -13.132  1.00 10.150          O  
ATOM   1030  CB  LEU A  68     -27.820  -0.135 -14.459  1.00 13.720          C  
ATOM   1031  CG  LEU A  68     -27.715  -1.632 -14.432  1.00 13.720          C  
ATOM   1032  CD1 LEU A  68     -28.369  -2.179 -15.629  1.00 13.720          C  
ATOM   1033  CD2 LEU A  68     -26.304  -2.089 -14.312  1.00 13.720          C  
ATOM   1034  H   LEU A  68     -28.531  -0.417 -11.972  1.00 11.560          H  
ATOM   1035  HA  LEU A  68     -26.128   0.356 -13.214  1.00 11.840          H  
ATOM   1036 1HB  LEU A  68     -28.876   0.096 -14.442  1.00 16.470          H  
ATOM   1037 2HB  LEU A  68     -27.436   0.208 -15.407  1.00 16.470          H  
ATOM   1038  HG  LEU A  68     -28.252  -1.975 -13.622  1.00 16.470          H  
ATOM   1039 1HD1 LEU A  68     -28.337  -3.272 -15.608  1.00 16.470          H  
ATOM   1040 2HD1 LEU A  68     -29.400  -1.857 -15.673  1.00 16.470          H  
ATOM   1041 3HD1 LEU A  68     -27.834  -1.821 -16.492  1.00 16.470          H  
ATOM   1042 1HD2 LEU A  68     -26.277  -3.180 -14.288  1.00 16.470          H  
ATOM   1043 2HD2 LEU A  68     -25.742  -1.725 -15.148  1.00 16.470          H  
ATOM   1044 3HD2 LEU A  68     -25.874  -1.721 -13.408  1.00 16.470          H  
ATOM   1045  N   PRO A  69     -26.301   2.667 -14.433  1.00  9.690          N  
ATOM   1046  CA  PRO A  69     -26.238   4.045 -14.899  1.00  9.770          C  
ATOM   1047  C   PRO A  69     -27.534   4.469 -15.564  1.00 10.540          C  
ATOM   1048  O   PRO A  69     -28.196   3.664 -16.212  1.00 10.980          O  
ATOM   1049  CB  PRO A  69     -25.099   3.996 -15.922  1.00 14.650          C  
ATOM   1050  CG  PRO A  69     -24.201   2.892 -15.455  1.00 14.650          C  
ATOM   1051  CD  PRO A  69     -25.136   1.849 -14.894  1.00 14.650          C  
ATOM   1052  HA  PRO A  69     -25.991   4.708 -14.056  1.00 11.720          H  
ATOM   1053 1HB  PRO A  69     -25.494   3.837 -16.933  1.00 17.590          H  
ATOM   1054 2HB  PRO A  69     -24.591   4.964 -15.912  1.00 17.590          H  
ATOM   1055 1HG  PRO A  69     -23.617   2.502 -16.318  1.00 17.590          H  
ATOM   1056 2HG  PRO A  69     -23.472   3.252 -14.721  1.00 17.590          H  
ATOM   1057 1HD  PRO A  69     -25.410   1.120 -15.640  1.00 17.590          H  
ATOM   1058 2HD  PRO A  69     -24.585   1.416 -14.056  1.00 17.590          H  
ATOM   1059  N   THR A  70     -27.903   5.734 -15.337  1.00 10.760          N  
ATOM   1060  CA  THR A  70     -29.132   6.318 -15.873  1.00 11.510          C  
ATOM   1061  C   THR A  70     -28.669   7.584 -16.526  1.00 11.620          C  
ATOM   1062  O   THR A  70     -29.159   8.051 -17.556  1.00 11.930          O  
ATOM   1063  CB  THR A  70     -30.158   6.629 -14.757  1.00 15.810          C  
ATOM   1064  OG1 THR A  70     -30.476   5.428 -14.058  1.00 15.810          O  
ATOM   1065  CG2 THR A  70     -31.425   7.205 -15.345  1.00 15.810          C  
ATOM   1066  H   THR A  70     -27.265   6.365 -14.820  1.00 12.910          H  
ATOM   1067  HA  THR A  70     -29.575   5.656 -16.617  1.00 13.810          H  
ATOM   1068  HB  THR A  70     -29.727   7.339 -14.056  1.00 18.980          H  
ATOM   1069  HG1 THR A  70     -29.675   5.069 -13.645  1.00 18.980          H  
ATOM   1070 1HG2 THR A  70     -32.134   7.414 -14.546  1.00 18.980          H  
ATOM   1071 2HG2 THR A  70     -31.197   8.130 -15.872  1.00 18.980          H  
ATOM   1072 3HG2 THR A  70     -31.859   6.490 -16.041  1.00 18.980          H  
ATOM   1073  N   ASP A  71     -27.649   8.118 -15.894  1.00 11.380          N  
ATOM   1074  CA  ASP A  71     -27.020   9.381 -16.227  1.00 11.430          C  
ATOM   1075  C   ASP A  71     -26.232   9.305 -17.531  1.00 11.880          C  
ATOM   1076  O   ASP A  71     -25.877  10.325 -18.120  1.00 12.270          O  
ATOM   1077  CB  ASP A  71     -26.146   9.759 -15.044  1.00 15.980          C  
ATOM   1078  CG  ASP A  71     -25.197   8.625 -14.718  1.00 15.980          C  
ATOM   1079  OD1 ASP A  71     -25.713   7.502 -14.488  1.00 15.980          O  
ATOM   1080  OD2 ASP A  71     -24.009   8.820 -14.722  1.00 15.980          O  
ATOM   1081  H   ASP A  71     -27.290   7.616 -15.075  1.00 13.660          H  
ATOM   1082  HA  ASP A  71     -27.798  10.132 -16.342  1.00 13.720          H  
ATOM   1083 1HB  ASP A  71     -25.578  10.665 -15.269  1.00 19.180          H  
ATOM   1084 2HB  ASP A  71     -26.771   9.962 -14.174  1.00 19.180          H  
ATOM   1085  N   ARG A  72     -25.984   8.078 -17.978  1.00 11.880          N  
ATOM   1086  CA  ARG A  72     -25.254   7.811 -19.201  1.00 12.290          C  
ATOM   1087  C   ARG A  72     -26.210   7.545 -20.370  1.00 13.220          C  
ATOM   1088  O   ARG A  72     -25.772   7.192 -21.464  1.00 13.570          O  
ATOM   1089  CB  ARG A  72     -24.342   6.617 -19.014  1.00 17.040          C  
ATOM   1090  CG  ARG A  72     -23.297   6.812 -17.940  1.00 17.040          C  
ATOM   1091  CD  ARG A  72     -22.408   5.654 -17.818  1.00 17.040          C  
ATOM   1092  NE  ARG A  72     -21.595   5.746 -16.610  1.00 17.040          N  
ATOM   1093  CZ  ARG A  72     -20.693   4.829 -16.221  1.00 17.040          C  
ATOM   1094  NH1 ARG A  72     -20.462   3.781 -16.980  1.00 17.040          N  
ATOM   1095  NH2 ARG A  72     -20.052   4.975 -15.067  1.00 17.040          N  
ATOM   1096  H   ARG A  72     -26.319   7.308 -17.422  1.00 14.260          H  
ATOM   1097  HA  ARG A  72     -24.645   8.683 -19.441  1.00 14.750          H  
ATOM   1098 1HB  ARG A  72     -24.936   5.742 -18.747  1.00 20.450          H  
ATOM   1099 2HB  ARG A  72     -23.830   6.392 -19.949  1.00 20.450          H  
ATOM   1100 1HG  ARG A  72     -22.688   7.678 -18.188  1.00 20.450          H  
ATOM   1101 2HG  ARG A  72     -23.779   6.984 -16.977  1.00 20.450          H  
ATOM   1102 1HD  ARG A  72     -22.990   4.737 -17.782  1.00 20.450          H  
ATOM   1103 2HD  ARG A  72     -21.742   5.623 -18.681  1.00 20.450          H  
ATOM   1104  HE  ARG A  72     -21.758   6.538 -15.989  1.00 20.450          H  
ATOM   1105 1HH1 ARG A  72     -20.951   3.674 -17.856  1.00 20.450          H  
ATOM   1106 2HH1 ARG A  72     -19.776   3.077 -16.681  1.00 20.450          H  
ATOM   1107 1HH2 ARG A  72     -20.231   5.777 -14.474  1.00 20.450          H  
ATOM   1108 2HH2 ARG A  72     -19.383   4.250 -14.759  1.00 20.450          H  
ATOM   1109  N   GLY A  73     -27.524   7.688 -20.139  1.00 13.680          N  
ATOM   1110  CA  GLY A  73     -28.520   7.473 -21.183  1.00 14.590          C  
ATOM   1111  C   GLY A  73     -28.951   6.019 -21.384  1.00 14.710          C  
ATOM   1112  O   GLY A  73     -29.657   5.711 -22.345  1.00 15.380          O  
ATOM   1113  H   GLY A  73     -27.866   7.976 -19.217  1.00 16.420          H  
ATOM   1114 1HA  GLY A  73     -29.402   8.068 -20.941  1.00 17.510          H  
ATOM   1115 2HA  GLY A  73     -28.136   7.865 -22.123  1.00 17.510          H  
ATOM   1116  N   TRP A  74     -28.522   5.115 -20.508  1.00 14.090          N  
ATOM   1117  CA  TRP A  74     -28.884   3.712 -20.664  1.00 14.160          C  
ATOM   1118  C   TRP A  74     -30.353   3.457 -20.380  1.00 14.410          C  
ATOM   1119  O   TRP A  74     -30.901   3.905 -19.367  1.00 14.110          O  
ATOM   1120  CB  TRP A  74     -28.139   2.810 -19.682  1.00 19.800          C  
ATOM   1121  CG  TRP A  74     -26.684   2.623 -19.871  1.00 19.800          C  
ATOM   1122  CD1 TRP A  74     -25.799   3.346 -20.620  1.00 19.800          C  
ATOM   1123  CD2 TRP A  74     -25.929   1.546 -19.275  1.00 19.800          C  
ATOM   1124  NE1 TRP A  74     -24.550   2.794 -20.516  1.00 19.800          N  
ATOM   1125  CE2 TRP A  74     -24.620   1.687 -19.689  1.00 19.800          C  
ATOM   1126  CE3 TRP A  74     -26.272   0.477 -18.435  1.00 19.800          C  
ATOM   1127  CZ2 TRP A  74     -23.638   0.804 -19.294  1.00 19.800          C  
ATOM   1128  CZ3 TRP A  74     -25.292  -0.408 -18.050  1.00 19.800          C  
ATOM   1129  CH2 TRP A  74     -24.009  -0.252 -18.465  1.00 19.800          C  
ATOM   1130  H   TRP A  74     -27.937   5.415 -19.747  1.00 16.910          H  
ATOM   1131  HA  TRP A  74     -28.664   3.407 -21.687  1.00 16.990          H  
ATOM   1132 1HB  TRP A  74     -28.286   3.192 -18.677  1.00 23.760          H  
ATOM   1133 2HB  TRP A  74     -28.600   1.823 -19.708  1.00 23.760          H  
ATOM   1134  HD1 TRP A  74     -26.038   4.229 -21.219  1.00 23.760          H  
ATOM   1135  HE1 TRP A  74     -23.686   3.138 -20.997  1.00 23.760          H  
ATOM   1136  HE3 TRP A  74     -27.299   0.345 -18.101  1.00 23.760          H  
ATOM   1137  HZ2 TRP A  74     -22.611   0.906 -19.621  1.00 23.760          H  
ATOM   1138  HZ3 TRP A  74     -25.575  -1.224 -17.411  1.00 23.760          H  
ATOM   1139  HH2 TRP A  74     -23.252  -0.968 -18.148  1.00 23.760          H  
ATOM   1140  N   ASP A  75     -30.981   2.625 -21.201  1.00 14.990          N  
ATOM   1141  CA  ASP A  75     -32.350   2.231 -20.918  1.00 15.270          C  
ATOM   1142  C   ASP A  75     -32.318   1.043 -19.974  1.00 14.930          C  
ATOM   1143  O   ASP A  75     -32.593  -0.090 -20.370  1.00 15.280          O  
ATOM   1144  CB  ASP A  75     -33.125   1.870 -22.186  1.00 21.270          C  
ATOM   1145  CG  ASP A  75     -34.617   1.649 -21.896  1.00 21.270          C  
ATOM   1146  OD1 ASP A  75     -35.043   2.005 -20.822  1.00 21.270          O  
ATOM   1147  OD2 ASP A  75     -35.316   1.112 -22.731  1.00 21.270          O  
ATOM   1148  H   ASP A  75     -30.515   2.284 -22.028  1.00 17.990          H  
ATOM   1149  HA  ASP A  75     -32.862   3.057 -20.421  1.00 18.320          H  
ATOM   1150 1HB  ASP A  75     -33.019   2.671 -22.922  1.00 25.520          H  
ATOM   1151 2HB  ASP A  75     -32.712   0.961 -22.626  1.00 25.520          H  
ATOM   1152  N   LEU A  76     -32.012   1.291 -18.705  1.00 14.270          N  
ATOM   1153  CA  LEU A  76     -31.864   0.174 -17.774  1.00 13.860          C  
ATOM   1154  C   LEU A  76     -33.208  -0.543 -17.589  1.00 14.200          C  
ATOM   1155  O   LEU A  76     -33.273  -1.768 -17.429  1.00 14.160          O  
ATOM   1156  CB  LEU A  76     -31.244   0.636 -16.438  1.00 19.570          C  
ATOM   1157  CG  LEU A  76     -32.079   1.534 -15.469  1.00 19.570          C  
ATOM   1158  CD1 LEU A  76     -32.904   0.672 -14.490  1.00 19.570          C  
ATOM   1159  CD2 LEU A  76     -31.118   2.426 -14.692  1.00 19.570          C  
ATOM   1160  H   LEU A  76     -31.797   2.267 -18.461  1.00 17.120          H  
ATOM   1161  HA  LEU A  76     -31.159  -0.527 -18.217  1.00 16.630          H  
ATOM   1162 1HB  LEU A  76     -30.989  -0.245 -15.873  1.00 23.480          H  
ATOM   1163 2HB  LEU A  76     -30.313   1.174 -16.658  1.00 23.480          H  
ATOM   1164  HG  LEU A  76     -32.768   2.152 -16.044  1.00 23.480          H  
ATOM   1165 1HD1 LEU A  76     -33.467   1.330 -13.828  1.00 23.480          H  
ATOM   1166 2HD1 LEU A  76     -33.606   0.035 -15.003  1.00 23.480          H  
ATOM   1167 3HD1 LEU A  76     -32.228   0.053 -13.898  1.00 23.480          H  
ATOM   1168 1HD2 LEU A  76     -31.682   3.072 -14.021  1.00 23.480          H  
ATOM   1169 2HD2 LEU A  76     -30.429   1.823 -14.108  1.00 23.480          H  
ATOM   1170 3HD2 LEU A  76     -30.548   3.046 -15.385  1.00 23.480          H  
ATOM   1171  N   ASP A  77     -34.307   0.202 -17.739  1.00 14.590          N  
ATOM   1172  CA  ASP A  77     -35.647  -0.344 -17.598  1.00 14.950          C  
ATOM   1173  C   ASP A  77     -35.952  -1.475 -18.590  1.00 15.590          C  
ATOM   1174  O   ASP A  77     -36.776  -2.340 -18.290  1.00 15.780          O  
ATOM   1175  CB  ASP A  77     -36.698   0.759 -17.746  1.00 20.790          C  
ATOM   1176  CG  ASP A  77     -36.768   1.725 -16.539  1.00 20.790          C  
ATOM   1177  OD1 ASP A  77     -36.208   1.434 -15.510  1.00 20.790          O  
ATOM   1178  OD2 ASP A  77     -37.399   2.743 -16.669  1.00 20.790          O  
ATOM   1179  H   ASP A  77     -34.213   1.198 -17.895  1.00 17.510          H  
ATOM   1180  HA  ASP A  77     -35.735  -0.754 -16.592  1.00 17.940          H  
ATOM   1181 1HB  ASP A  77     -36.478   1.343 -18.650  1.00 24.940          H  
ATOM   1182 2HB  ASP A  77     -37.681   0.307 -17.889  1.00 24.940          H  
ATOM   1183  N   SER A  78     -35.330  -1.469 -19.783  1.00 15.980          N  
ATOM   1184  CA  SER A  78     -35.575  -2.520 -20.775  1.00 16.630          C  
ATOM   1185  C   SER A  78     -34.410  -3.513 -20.819  1.00 16.420          C  
ATOM   1186  O   SER A  78     -34.376  -4.409 -21.666  1.00 16.810          O  
ATOM   1187  CB  SER A  78     -35.746  -1.952 -22.175  1.00 23.020          C  
ATOM   1188  OG  SER A  78     -36.856  -1.094 -22.283  1.00 23.020          O  
ATOM   1189  H   SER A  78     -34.644  -0.745 -20.032  1.00 19.180          H  
ATOM   1190  HA  SER A  78     -36.479  -3.059 -20.497  1.00 19.960          H  
ATOM   1191 1HB  SER A  78     -34.839  -1.421 -22.469  1.00 27.630          H  
ATOM   1192 2HB  SER A  78     -35.871  -2.780 -22.866  1.00 27.630          H  
ATOM   1193  HG  SER A  78     -36.471  -0.182 -22.252  1.00 27.630          H  
ATOM   1194  N   LEU A  79     -33.425  -3.313 -19.945  1.00 15.830          N  
ATOM   1195  CA  LEU A  79     -32.205  -4.100 -19.924  1.00 15.630          C  
ATOM   1196  C   LEU A  79     -32.290  -5.247 -18.949  1.00 15.410          C  
ATOM   1197  O   LEU A  79     -31.865  -6.352 -19.262  1.00 15.590          O  
ATOM   1198  CB  LEU A  79     -31.032  -3.172 -19.605  1.00 21.960          C  
ATOM   1199  CG  LEU A  79     -29.611  -3.736 -19.466  1.00 21.960          C  
ATOM   1200  CD1 LEU A  79     -29.147  -4.442 -20.731  1.00 21.960          C  
ATOM   1201  CD2 LEU A  79     -28.725  -2.540 -19.170  1.00 21.960          C  
ATOM   1202  H   LEU A  79     -33.532  -2.592 -19.235  1.00 19.000          H  
ATOM   1203  HA  LEU A  79     -32.056  -4.508 -20.921  1.00 18.760          H  
ATOM   1204 1HB  LEU A  79     -31.014  -2.372 -20.348  1.00 26.350          H  
ATOM   1205 2HB  LEU A  79     -31.253  -2.729 -18.651  1.00 26.350          H  
ATOM   1206  HG  LEU A  79     -29.568  -4.447 -18.640  1.00 26.350          H  
ATOM   1207 1HD1 LEU A  79     -28.126  -4.798 -20.590  1.00 26.350          H  
ATOM   1208 2HD1 LEU A  79     -29.786  -5.284 -20.932  1.00 26.350          H  
ATOM   1209 3HD1 LEU A  79     -29.178  -3.760 -21.577  1.00 26.350          H  
ATOM   1210 1HD2 LEU A  79     -27.701  -2.854 -19.035  1.00 26.350          H  
ATOM   1211 2HD2 LEU A  79     -28.781  -1.826 -19.989  1.00 26.350          H  
ATOM   1212 3HD2 LEU A  79     -29.085  -2.069 -18.282  1.00 26.350          H  
ATOM   1213  N   PHE A  80     -32.757  -5.016 -17.733  1.00 15.040          N  
ATOM   1214  CA  PHE A  80     -32.822  -6.188 -16.857  1.00 14.800          C  
ATOM   1215  C   PHE A  80     -33.898  -7.169 -17.303  1.00 15.200          C  
ATOM   1216  O   PHE A  80     -35.054  -6.783 -17.489  1.00 15.530          O  
ATOM   1217  CB  PHE A  80     -33.092  -5.865 -15.392  1.00 20.820          C  
ATOM   1218  CG  PHE A  80     -33.225  -7.176 -14.591  1.00 20.820          C  
ATOM   1219  CD1 PHE A  80     -32.118  -7.977 -14.285  1.00 20.820          C  
ATOM   1220  CD2 PHE A  80     -34.485  -7.619 -14.188  1.00 20.820          C  
ATOM   1221  CE1 PHE A  80     -32.283  -9.170 -13.607  1.00 20.820          C  
ATOM   1222  CE2 PHE A  80     -34.634  -8.811 -13.515  1.00 20.820          C  
ATOM   1223  CZ  PHE A  80     -33.532  -9.584 -13.230  1.00 20.820          C  
ATOM   1224  H   PHE A  80     -33.062  -4.074 -17.465  1.00 18.050          H  
ATOM   1225  HA  PHE A  80     -31.862  -6.694 -16.901  1.00 17.760          H  
ATOM   1226 1HB  PHE A  80     -32.273  -5.280 -14.995  1.00 24.980          H  
ATOM   1227 2HB  PHE A  80     -34.011  -5.288 -15.293  1.00 24.980          H  
ATOM   1228  HD1 PHE A  80     -31.118  -7.661 -14.599  1.00 24.980          H  
ATOM   1229  HD2 PHE A  80     -35.364  -7.015 -14.428  1.00 24.980          H  
ATOM   1230  HE1 PHE A  80     -31.425  -9.797 -13.375  1.00 24.980          H  
ATOM   1231  HE2 PHE A  80     -35.628  -9.147 -13.214  1.00 24.980          H  
ATOM   1232  HZ  PHE A  80     -33.652 -10.532 -12.705  1.00 24.980          H  
ATOM   1233  N   HIS A  81     -33.554  -8.450 -17.383  1.00 15.170          N  
ATOM   1234  CA  HIS A  81     -34.556  -9.441 -17.725  1.00 15.500          C  
ATOM   1235  C   HIS A  81     -34.195 -10.792 -17.079  1.00 15.280          C  
ATOM   1236  O   HIS A  81     -33.023 -11.167 -17.060  1.00 15.270          O  
ATOM   1237  CB  HIS A  81     -34.616  -9.615 -19.251  1.00 21.570          C  
ATOM   1238  CG  HIS A  81     -35.835 -10.303 -19.752  1.00 21.570          C  
ATOM   1239  ND1 HIS A  81     -36.053 -11.667 -19.640  1.00 21.570          N  
ATOM   1240  CD2 HIS A  81     -36.914  -9.797 -20.383  1.00 21.570          C  
ATOM   1241  CE1 HIS A  81     -37.235 -11.957 -20.180  1.00 21.570          C  
ATOM   1242  NE2 HIS A  81     -37.768 -10.839 -20.634  1.00 21.570          N  
ATOM   1243  H   HIS A  81     -32.564  -8.702 -17.285  1.00 18.200          H  
ATOM   1244  HA  HIS A  81     -35.516  -9.083 -17.399  1.00 18.600          H  
ATOM   1245 1HB  HIS A  81     -34.580  -8.636 -19.722  1.00 25.880          H  
ATOM   1246 2HB  HIS A  81     -33.743 -10.177 -19.591  1.00 25.880          H  
ATOM   1247  HD2 HIS A  81     -37.080  -8.743 -20.641  1.00 25.880          H  
ATOM   1248  HE1 HIS A  81     -37.694 -12.946 -20.242  1.00 25.880          H  
ATOM   1249  HE2 HIS A  81     -38.669 -10.755 -21.094  1.00 25.880          H  
ATOM   1250  N   PRO A  82     -35.178 -11.545 -16.536  1.00 15.170          N  
ATOM   1251  CA  PRO A  82     -35.035 -12.880 -15.975  1.00 15.040          C  
ATOM   1252  C   PRO A  82     -34.492 -13.990 -16.894  1.00 15.570          C  
ATOM   1253  O   PRO A  82     -34.049 -15.012 -16.382  1.00 15.450          O  
ATOM   1254  CB  PRO A  82     -36.475 -13.230 -15.586  1.00 22.560          C  
ATOM   1255  CG  PRO A  82     -37.147 -11.910 -15.328  1.00 22.560          C  
ATOM   1256  CD  PRO A  82     -36.529 -10.948 -16.300  1.00 22.560          C  
ATOM   1257  HA  PRO A  82     -34.410 -12.809 -15.075  1.00 18.050          H  
ATOM   1258 1HB  PRO A  82     -36.950 -13.793 -16.407  1.00 27.070          H  
ATOM   1259 2HB  PRO A  82     -36.467 -13.892 -14.711  1.00 27.070          H  
ATOM   1260 1HG  PRO A  82     -38.234 -12.016 -15.477  1.00 27.070          H  
ATOM   1261 2HG  PRO A  82     -37.000 -11.604 -14.281  1.00 27.070          H  
ATOM   1262 1HD  PRO A  82     -37.128 -10.890 -17.216  1.00 27.070          H  
ATOM   1263 2HD  PRO A  82     -36.457  -9.985 -15.772  1.00 27.070          H  
ATOM   1264  N   ASP A  83     -34.575 -13.844 -18.227  1.00 16.180          N  
ATOM   1265  CA  ASP A  83     -34.075 -14.872 -19.149  1.00 16.750          C  
ATOM   1266  C   ASP A  83     -32.583 -14.667 -19.489  1.00 16.860          C  
ATOM   1267  O   ASP A  83     -32.244 -13.707 -20.188  1.00 17.170          O  
ATOM   1268  CB  ASP A  83     -34.902 -14.862 -20.433  1.00 23.220          C  
ATOM   1269  CG  ASP A  83     -34.504 -15.932 -21.501  1.00 23.220          C  
ATOM   1270  OD1 ASP A  83     -33.407 -16.491 -21.430  1.00 23.220          O  
ATOM   1271  OD2 ASP A  83     -35.307 -16.171 -22.380  1.00 23.220          O  
ATOM   1272  H   ASP A  83     -34.996 -13.013 -18.649  1.00 19.420          H  
ATOM   1273  HA  ASP A  83     -34.237 -15.836 -18.689  1.00 20.100          H  
ATOM   1274 1HB  ASP A  83     -35.949 -15.025 -20.176  1.00 27.870          H  
ATOM   1275 2HB  ASP A  83     -34.840 -13.879 -20.863  1.00 27.870          H  
ATOM   1276  N   PRO A  84     -31.660 -15.556 -19.036  1.00 16.700          N  
ATOM   1277  CA  PRO A  84     -30.224 -15.430 -19.218  1.00 16.760          C  
ATOM   1278  C   PRO A  84     -29.813 -15.295 -20.688  1.00 17.530          C  
ATOM   1279  O   PRO A  84     -28.769 -14.699 -20.949  1.00 17.630          O  
ATOM   1280  CB  PRO A  84     -29.703 -16.773 -18.675  1.00 25.140          C  
ATOM   1281  CG  PRO A  84     -30.715 -17.188 -17.660  1.00 25.140          C  
ATOM   1282  CD  PRO A  84     -32.045 -16.750 -18.245  1.00 25.140          C  
ATOM   1283  HA  PRO A  84     -29.853 -14.592 -18.635  1.00 20.110          H  
ATOM   1284 1HB  PRO A  84     -29.595 -17.501 -19.487  1.00 30.170          H  
ATOM   1285 2HB  PRO A  84     -28.691 -16.632 -18.247  1.00 30.170          H  
ATOM   1286 1HG  PRO A  84     -30.665 -18.275 -17.497  1.00 30.170          H  
ATOM   1287 2HG  PRO A  84     -30.506 -16.708 -16.693  1.00 30.170          H  
ATOM   1288 1HD  PRO A  84     -32.491 -17.516 -18.900  1.00 30.170          H  
ATOM   1289 2HD  PRO A  84     -32.661 -16.511 -17.399  1.00 30.170          H  
ATOM   1290  N   THR A  85     -30.607 -15.773 -21.659  1.00 18.100          N  
ATOM   1291  CA  THR A  85     -30.139 -15.616 -23.022  1.00 18.870          C  
ATOM   1292  C   THR A  85     -31.158 -14.886 -23.870  1.00 19.110          C  
ATOM   1293  O   THR A  85     -31.283 -15.117 -25.083  1.00 19.760          O  
ATOM   1294  CB  THR A  85     -29.830 -16.985 -23.673  1.00 26.110          C  
ATOM   1295  OG1 THR A  85     -30.999 -17.804 -23.645  1.00 26.110          O  
ATOM   1296  CG2 THR A  85     -28.716 -17.702 -22.905  1.00 26.110          C  
ATOM   1297  H   THR A  85     -31.512 -16.254 -21.507  1.00 21.720          H  
ATOM   1298  HA  THR A  85     -29.231 -15.018 -23.024  1.00 22.640          H  
ATOM   1299  HB  THR A  85     -29.519 -16.835 -24.706  1.00 31.330          H  
ATOM   1300  HG1 THR A  85     -31.667 -17.417 -24.230  1.00 31.330          H  
ATOM   1301 1HG2 THR A  85     -28.507 -18.664 -23.373  1.00 31.330          H  
ATOM   1302 2HG2 THR A  85     -27.820 -17.100 -22.917  1.00 31.330          H  
ATOM   1303 3HG2 THR A  85     -29.020 -17.866 -21.878  1.00 31.330          H  
ATOM   1304  N   ARG A  86     -31.778 -13.874 -23.284  1.00 18.640          N  
ATOM   1305  CA  ARG A  86     -32.657 -13.049 -24.071  1.00 18.910          C  
ATOM   1306  C   ARG A  86     -31.786 -11.984 -24.693  1.00 18.860          C  
ATOM   1307  O   ARG A  86     -31.504 -10.952 -24.082  1.00 18.390          O  
ATOM   1308  CB  ARG A  86     -33.769 -12.443 -23.226  1.00 26.370          C  
ATOM   1309  CG  ARG A  86     -34.702 -11.448 -23.927  1.00 26.370          C  
ATOM   1310  CD  ARG A  86     -35.597 -12.082 -24.924  1.00 26.370          C  
ATOM   1311  NE  ARG A  86     -36.601 -11.128 -25.410  1.00 26.370          N  
ATOM   1312  CZ  ARG A  86     -36.454 -10.281 -26.465  1.00 26.370          C  
ATOM   1313  NH1 ARG A  86     -35.343 -10.264 -27.178  1.00 26.370          N  
ATOM   1314  NH2 ARG A  86     -37.443  -9.460 -26.775  1.00 26.370          N  
ATOM   1315  H   ARG A  86     -31.680 -13.735 -22.268  1.00 22.370          H  
ATOM   1316  HA  ARG A  86     -33.110 -13.655 -24.855  1.00 22.690          H  
ATOM   1317 1HB  ARG A  86     -34.407 -13.247 -22.912  1.00 31.640          H  
ATOM   1318 2HB  ARG A  86     -33.365 -11.988 -22.328  1.00 31.640          H  
ATOM   1319 1HG  ARG A  86     -35.325 -10.971 -23.169  1.00 31.640          H  
ATOM   1320 2HG  ARG A  86     -34.114 -10.684 -24.434  1.00 31.640          H  
ATOM   1321 1HD  ARG A  86     -35.025 -12.457 -25.768  1.00 31.640          H  
ATOM   1322 2HD  ARG A  86     -36.124 -12.916 -24.450  1.00 31.640          H  
ATOM   1323  HE  ARG A  86     -37.479 -11.092 -24.908  1.00 31.640          H  
ATOM   1324 1HH1 ARG A  86     -34.589 -10.894 -26.954  1.00 31.640          H  
ATOM   1325 2HH1 ARG A  86     -35.244  -9.623 -27.956  1.00 31.640          H  
ATOM   1326 1HH2 ARG A  86     -38.295  -9.468 -26.231  1.00 31.640          H  
ATOM   1327 2HH2 ARG A  86     -37.349  -8.823 -27.551  1.00 31.640          H  
ATOM   1328  N   SER A  87     -31.378 -12.234 -25.919  1.00 19.340          N  
ATOM   1329  CA  SER A  87     -30.447 -11.346 -26.593  1.00 19.380          C  
ATOM   1330  C   SER A  87     -30.904  -9.895 -26.549  1.00 19.130          C  
ATOM   1331  O   SER A  87     -32.058  -9.573 -26.844  1.00 19.460          O  
ATOM   1332  CB  SER A  87     -30.262 -11.762 -28.029  1.00 27.120          C  
ATOM   1333  OG  SER A  87     -29.440 -10.851 -28.693  1.00 27.120          O  
ATOM   1334  H   SER A  87     -31.644 -13.136 -26.318  1.00 23.210          H  
ATOM   1335  HA  SER A  87     -29.485 -11.414 -26.086  1.00 23.260          H  
ATOM   1336 1HB  SER A  87     -29.817 -12.755 -28.066  1.00 32.540          H  
ATOM   1337 2HB  SER A  87     -31.232 -11.814 -28.519  1.00 32.540          H  
ATOM   1338  HG  SER A  87     -29.382 -11.162 -29.601  1.00 32.540          H  
ATOM   1339  N   GLY A  88     -29.963  -9.021 -26.202  1.00 18.570          N  
ATOM   1340  CA  GLY A  88     -30.175  -7.585 -26.090  1.00 18.290          C  
ATOM   1341  C   GLY A  88     -30.455  -7.147 -24.653  1.00 17.580          C  
ATOM   1342  O   GLY A  88     -30.409  -5.953 -24.350  1.00 17.200          O  
ATOM   1343  H   GLY A  88     -29.049  -9.385 -25.980  1.00 22.280          H  
ATOM   1344 1HA  GLY A  88     -29.294  -7.062 -26.460  1.00 21.950          H  
ATOM   1345 2HA  GLY A  88     -31.007  -7.292 -26.727  1.00 21.950          H  
ATOM   1346  N   THR A  89     -30.700  -8.110 -23.765  1.00 17.400          N  
ATOM   1347  CA  THR A  89     -30.987  -7.828 -22.361  1.00 16.730          C  
ATOM   1348  C   THR A  89     -29.915  -8.471 -21.491  1.00 16.200          C  
ATOM   1349  O   THR A  89     -29.037  -9.183 -21.989  1.00 16.410          O  
ATOM   1350  CB  THR A  89     -32.347  -8.389 -21.919  1.00 23.690          C  
ATOM   1351  OG1 THR A  89     -32.259  -9.793 -21.876  1.00 23.690          O  
ATOM   1352  CG2 THR A  89     -33.469  -7.986 -22.858  1.00 23.690          C  
ATOM   1353  H   THR A  89     -30.737  -9.085 -24.071  1.00 20.880          H  
ATOM   1354  HA  THR A  89     -30.980  -6.754 -22.194  1.00 20.080          H  
ATOM   1355  HB  THR A  89     -32.577  -8.021 -20.928  1.00 28.430          H  
ATOM   1356  HG1 THR A  89     -32.016 -10.136 -22.752  1.00 28.430          H  
ATOM   1357 1HG2 THR A  89     -34.405  -8.410 -22.503  1.00 28.430          H  
ATOM   1358 2HG2 THR A  89     -33.543  -6.897 -22.883  1.00 28.430          H  
ATOM   1359 3HG2 THR A  89     -33.260  -8.362 -23.861  1.00 28.430          H  
ATOM   1360  N   ALA A  90     -29.988  -8.222 -20.188  1.00 15.530          N  
ATOM   1361  CA  ALA A  90     -29.008  -8.757 -19.248  1.00 14.970          C  
ATOM   1362  C   ALA A  90     -29.646  -9.208 -17.939  1.00 14.560          C  
ATOM   1363  O   ALA A  90     -30.690  -8.706 -17.538  1.00 14.570          O  
ATOM   1364  CB  ALA A  90     -27.976  -7.697 -18.943  1.00 21.180          C  
ATOM   1365  H   ALA A  90     -30.735  -7.610 -19.857  1.00 18.640          H  
ATOM   1366  HA  ALA A  90     -28.529  -9.616 -19.714  1.00 17.960          H  
ATOM   1367 1HB  ALA A  90     -27.234  -8.113 -18.273  1.00 25.420          H  
ATOM   1368 2HB  ALA A  90     -27.505  -7.379 -19.860  1.00 25.420          H  
ATOM   1369 3HB  ALA A  90     -28.457  -6.838 -18.470  1.00 25.420          H  
ATOM   1370  N   HIS A  91     -28.988 -10.120 -17.225  1.00 14.240          N  
ATOM   1371  CA  HIS A  91     -29.542 -10.595 -15.963  1.00 13.820          C  
ATOM   1372  C   HIS A  91     -28.908  -9.870 -14.766  1.00 13.060          C  
ATOM   1373  O   HIS A  91     -29.093 -10.251 -13.608  1.00 12.720          O  
ATOM   1374  CB  HIS A  91     -29.332 -12.107 -15.847  1.00 19.520          C  
ATOM   1375  CG  HIS A  91     -30.168 -12.735 -14.822  1.00 19.520          C  
ATOM   1376  ND1 HIS A  91     -29.867 -12.697 -13.486  1.00 19.520          N  
ATOM   1377  CD2 HIS A  91     -31.306 -13.436 -14.939  1.00 19.520          C  
ATOM   1378  CE1 HIS A  91     -30.796 -13.347 -12.816  1.00 19.520          C  
ATOM   1379  NE2 HIS A  91     -31.683 -13.808 -13.675  1.00 19.520          N  
ATOM   1380  H   HIS A  91     -28.118 -10.508 -17.577  1.00 17.090          H  
ATOM   1381  HA  HIS A  91     -30.616 -10.407 -15.937  1.00 16.580          H  
ATOM   1382 1HB  HIS A  91     -29.562 -12.579 -16.804  1.00 23.420          H  
ATOM   1383 2HB  HIS A  91     -28.295 -12.319 -15.617  1.00 23.420          H  
ATOM   1384  HD1 HIS A  91     -29.369 -11.905 -13.071  1.00 23.420          H  
ATOM   1385  HD2 HIS A  91     -31.894 -13.716 -15.806  1.00 23.420          H  
ATOM   1386  HE1 HIS A  91     -30.735 -13.427 -11.731  1.00 23.420          H  
ATOM   1387  N   GLN A  92     -28.187  -8.795 -15.052  1.00 12.790          N  
ATOM   1388  CA  GLN A  92     -27.558  -7.974 -14.032  1.00 12.060          C  
ATOM   1389  C   GLN A  92     -28.220  -6.584 -14.055  1.00 11.830          C  
ATOM   1390  O   GLN A  92     -28.299  -5.955 -15.107  1.00 12.030          O  
ATOM   1391  CB  GLN A  92     -26.026  -7.937 -14.246  1.00 17.180          C  
ATOM   1392  CG  GLN A  92     -25.278  -7.118 -13.209  1.00 17.180          C  
ATOM   1393  CD  GLN A  92     -23.688  -7.211 -13.179  1.00 17.180          C  
ATOM   1394  OE1 GLN A  92     -22.967  -7.981 -13.829  1.00 17.180          O  
ATOM   1395  NE2 GLN A  92     -23.152  -6.353 -12.346  1.00 17.180          N  
ATOM   1396  H   GLN A  92     -28.076  -8.550 -16.024  1.00 15.350          H  
ATOM   1397  HA  GLN A  92     -27.745  -8.420 -13.055  1.00 14.470          H  
ATOM   1398 1HB  GLN A  92     -25.641  -8.942 -14.202  1.00 20.610          H  
ATOM   1399 2HB  GLN A  92     -25.808  -7.547 -15.234  1.00 20.610          H  
ATOM   1400 1HG  GLN A  92     -25.521  -6.074 -13.415  1.00 20.610          H  
ATOM   1401 2HG  GLN A  92     -25.643  -7.388 -12.218  1.00 20.610          H  
ATOM   1402 1HE2 GLN A  92     -22.149  -6.283 -12.208  1.00 20.610          H  
ATOM   1403 2HE2 GLN A  92     -23.768  -5.739 -11.825  1.00 20.610          H  
ATOM   1404  N   ARG A  93     -28.745  -6.143 -12.892  1.00 11.430          N  
ATOM   1405  CA  ARG A  93     -29.478  -4.858 -12.774  1.00 11.240          C  
ATOM   1406  C   ARG A  93     -28.800  -3.778 -11.917  1.00 10.590          C  
ATOM   1407  O   ARG A  93     -29.405  -2.742 -11.593  1.00 10.480          O  
ATOM   1408  CB  ARG A  93     -30.887  -5.102 -12.265  1.00 15.810          C  
ATOM   1409  CG  ARG A  93     -31.029  -5.640 -10.865  1.00 15.810          C  
ATOM   1410  CD  ARG A  93     -32.463  -5.875 -10.556  1.00 15.810          C  
ATOM   1411  NE  ARG A  93     -32.672  -6.354  -9.192  1.00 15.810          N  
ATOM   1412  CZ  ARG A  93     -32.626  -7.649  -8.795  1.00 15.810          C  
ATOM   1413  NH1 ARG A  93     -32.342  -8.608  -9.652  1.00 15.810          N  
ATOM   1414  NH2 ARG A  93     -32.862  -7.950  -7.527  1.00 15.810          N  
ATOM   1415  H   ARG A  93     -28.649  -6.738 -12.079  1.00 13.720          H  
ATOM   1416  HA  ARG A  93     -29.578  -4.454 -13.780  1.00 13.490          H  
ATOM   1417 1HB  ARG A  93     -31.456  -4.179 -12.324  1.00 18.970          H  
ATOM   1418 2HB  ARG A  93     -31.363  -5.799 -12.896  1.00 18.970          H  
ATOM   1419 1HG  ARG A  93     -30.496  -6.583 -10.779  1.00 18.970          H  
ATOM   1420 2HG  ARG A  93     -30.631  -4.923 -10.145  1.00 18.970          H  
ATOM   1421 1HD  ARG A  93     -33.002  -4.933 -10.666  1.00 18.970          H  
ATOM   1422 2HD  ARG A  93     -32.882  -6.602 -11.254  1.00 18.970          H  
ATOM   1423  HE  ARG A  93     -32.894  -5.659  -8.488  1.00 18.970          H  
ATOM   1424 1HH1 ARG A  93     -32.139  -8.388 -10.618  1.00 18.970          H  
ATOM   1425 2HH1 ARG A  93     -32.306  -9.570  -9.344  1.00 18.970          H  
ATOM   1426 1HH2 ARG A  93     -33.078  -7.217  -6.864  1.00 18.970          H  
ATOM   1427 2HH2 ARG A  93     -32.828  -8.910  -7.218  1.00 18.970          H  
ATOM   1428  N   GLY A  94     -27.540  -4.008 -11.612  1.00 10.180          N  
ATOM   1429  CA  GLY A  94     -26.692  -3.135 -10.815  1.00  9.550          C  
ATOM   1430  C   GLY A  94     -25.329  -3.785 -10.769  1.00  9.540          C  
ATOM   1431  O   GLY A  94     -25.170  -4.890 -11.277  1.00 10.040          O  
ATOM   1432  H   GLY A  94     -27.143  -4.867 -11.955  1.00 12.220          H  
ATOM   1433 1HA  GLY A  94     -26.620  -2.149 -11.263  1.00 11.460          H  
ATOM   1434 2HA  GLY A  94     -27.091  -3.019  -9.808  1.00 11.460          H  
ATOM   1435  N   GLY A  95     -24.349  -3.142 -10.171  1.00  9.030          N  
ATOM   1436  CA  GLY A  95     -23.012  -3.721 -10.141  1.00  9.040          C  
ATOM   1437  C   GLY A  95     -21.960  -2.761  -9.647  1.00  8.440          C  
ATOM   1438  O   GLY A  95     -22.260  -1.728  -9.031  1.00  7.960          O  
ATOM   1439  H   GLY A  95     -24.556  -2.240  -9.749  1.00 10.840          H  
ATOM   1440 1HA  GLY A  95     -23.013  -4.616  -9.518  1.00 10.850          H  
ATOM   1441 2HA  GLY A  95     -22.739  -4.030 -11.146  1.00 10.850          H  
ATOM   1442  N   GLY A  96     -20.702  -3.102  -9.909  1.00  8.480          N  
ATOM   1443  CA  GLY A  96     -19.574  -2.314  -9.429  1.00  7.910          C  
ATOM   1444  C   GLY A  96     -19.316  -1.103 -10.305  1.00  7.970          C  
ATOM   1445  O   GLY A  96     -18.286  -0.995 -10.956  1.00  8.360          O  
ATOM   1446  H   GLY A  96     -20.516  -3.935 -10.477  1.00 10.180          H  
ATOM   1447 1HA  GLY A  96     -19.771  -1.987  -8.410  1.00  9.490          H  
ATOM   1448 2HA  GLY A  96     -18.689  -2.933  -9.385  1.00  9.490          H  
ATOM   1449  N   PHE A  97     -20.267  -0.205 -10.365  1.00  7.680          N  
ATOM   1450  CA  PHE A  97     -20.106   0.952 -11.222  1.00  7.820          C  
ATOM   1451  C   PHE A  97     -19.380   2.056 -10.486  1.00  7.240          C  
ATOM   1452  O   PHE A  97     -19.564   2.253  -9.280  1.00  6.680          O  
ATOM   1453  CB  PHE A  97     -21.455   1.394 -11.777  1.00 10.890          C  
ATOM   1454  CG  PHE A  97     -21.951   0.436 -12.841  1.00 10.890          C  
ATOM   1455  CD1 PHE A  97     -22.689  -0.683 -12.508  1.00 10.890          C  
ATOM   1456  CD2 PHE A  97     -21.661   0.660 -14.185  1.00 10.890          C  
ATOM   1457  CE1 PHE A  97     -23.104  -1.564 -13.479  1.00 10.890          C  
ATOM   1458  CE2 PHE A  97     -22.095  -0.210 -15.159  1.00 10.890          C  
ATOM   1459  CZ  PHE A  97     -22.812  -1.329 -14.805  1.00 10.890          C  
ATOM   1460  H   PHE A  97     -21.102  -0.364  -9.798  1.00  9.220          H  
ATOM   1461  HA  PHE A  97     -19.490   0.671 -12.077  1.00  9.380          H  
ATOM   1462 1HB  PHE A  97     -22.192   1.439 -10.977  1.00 13.070          H  
ATOM   1463 2HB  PHE A  97     -21.362   2.387 -12.217  1.00 13.070          H  
ATOM   1464  HD1 PHE A  97     -22.928  -0.870 -11.463  1.00 13.070          H  
ATOM   1465  HD2 PHE A  97     -21.078   1.544 -14.469  1.00 13.070          H  
ATOM   1466  HE1 PHE A  97     -23.670  -2.451 -13.194  1.00 13.070          H  
ATOM   1467  HE2 PHE A  97     -21.852  -0.015 -16.207  1.00 13.070          H  
ATOM   1468  HZ  PHE A  97     -23.143  -2.024 -15.570  1.00 13.070          H  
ATOM   1469  N   LEU A  98     -18.525   2.760 -11.212  1.00  7.390          N  
ATOM   1470  CA  LEU A  98     -17.785   3.865 -10.649  1.00  6.880          C  
ATOM   1471  C   LEU A  98     -18.474   5.167 -11.022  1.00  7.010          C  
ATOM   1472  O   LEU A  98     -18.420   5.618 -12.169  1.00  7.540          O  
ATOM   1473  CB  LEU A  98     -16.336   3.819 -11.166  1.00  9.840          C  
ATOM   1474  CG  LEU A  98     -15.379   4.966 -10.761  1.00  9.840          C  
ATOM   1475  CD1 LEU A  98     -15.142   4.976  -9.275  1.00  9.840          C  
ATOM   1476  CD2 LEU A  98     -14.084   4.801 -11.513  1.00  9.840          C  
ATOM   1477  H   LEU A  98     -18.413   2.539 -12.211  1.00  8.870          H  
ATOM   1478  HA  LEU A  98     -17.784   3.764  -9.566  1.00  8.260          H  
ATOM   1479 1HB  LEU A  98     -15.889   2.893 -10.799  1.00 11.800          H  
ATOM   1480 2HB  LEU A  98     -16.362   3.754 -12.246  1.00 11.800          H  
ATOM   1481  HG  LEU A  98     -15.815   5.896 -11.021  1.00 11.800          H  
ATOM   1482 1HD1 LEU A  98     -14.466   5.793  -9.021  1.00 11.800          H  
ATOM   1483 2HD1 LEU A  98     -16.071   5.108  -8.734  1.00 11.800          H  
ATOM   1484 3HD1 LEU A  98     -14.694   4.042  -8.999  1.00 11.800          H  
ATOM   1485 1HD2 LEU A  98     -13.411   5.611 -11.266  1.00 11.800          H  
ATOM   1486 2HD2 LEU A  98     -13.637   3.878 -11.247  1.00 11.800          H  
ATOM   1487 3HD2 LEU A  98     -14.289   4.812 -12.574  1.00 11.800          H  
ATOM   1488  N   THR A  99     -19.010   5.852 -10.022  1.00  6.600          N  
ATOM   1489  CA  THR A  99     -19.782   7.067 -10.241  1.00  6.880          C  
ATOM   1490  C   THR A  99     -18.904   8.240 -10.646  1.00  6.780          C  
ATOM   1491  O   THR A  99     -19.391   9.267 -11.115  1.00  7.150          O  
ATOM   1492  CB  THR A  99     -20.588   7.401  -8.977  1.00  9.520          C  
ATOM   1493  OG1 THR A  99     -19.688   7.590  -7.872  1.00  9.520          O  
ATOM   1494  CG2 THR A  99     -21.536   6.239  -8.665  1.00  9.520          C  
ATOM   1495  H   THR A  99     -18.968   5.478  -9.082  1.00  7.920          H  
ATOM   1496  HA  THR A  99     -20.489   6.882 -11.050  1.00  8.260          H  
ATOM   1497  HB  THR A  99     -21.164   8.313  -9.132  1.00 11.420          H  
ATOM   1498  HG1 THR A  99     -19.256   8.451  -7.952  1.00 11.420          H  
ATOM   1499 1HG2 THR A  99     -22.108   6.470  -7.767  1.00 11.420          H  
ATOM   1500 2HG2 THR A  99     -22.218   6.097  -9.503  1.00 11.420          H  
ATOM   1501 3HG2 THR A  99     -20.971   5.325  -8.504  1.00 11.420          H  
ATOM   1502  N   GLU A 100     -17.604   8.075 -10.464  1.00  6.350          N  
ATOM   1503  CA  GLU A 100     -16.614   9.067 -10.831  1.00  6.200          C  
ATOM   1504  C   GLU A 100     -15.919   8.704 -12.149  1.00  6.690          C  
ATOM   1505  O   GLU A 100     -14.983   9.383 -12.555  1.00  6.610          O  
ATOM   1506  CB  GLU A 100     -15.576   9.244  -9.719  1.00  8.740          C  
ATOM   1507  CG  GLU A 100     -16.165   9.753  -8.398  1.00  8.740          C  
ATOM   1508  CD  GLU A 100     -15.123  10.043  -7.341  1.00  8.740          C  
ATOM   1509  OE1 GLU A 100     -13.964  10.071  -7.673  1.00  8.740          O  
ATOM   1510  OE2 GLU A 100     -15.494  10.236  -6.207  1.00  8.740          O  
ATOM   1511  H   GLU A 100     -17.305   7.202 -10.055  1.00  7.620          H  
ATOM   1512  HA  GLU A 100     -17.120  10.022 -10.973  1.00  7.440          H  
ATOM   1513 1HB  GLU A 100     -15.085   8.290  -9.526  1.00 10.490          H  
ATOM   1514 2HB  GLU A 100     -14.811   9.950 -10.043  1.00 10.490          H  
ATOM   1515 1HG  GLU A 100     -16.730  10.664  -8.595  1.00 10.490          H  
ATOM   1516 2HG  GLU A 100     -16.860   9.005  -8.017  1.00 10.490          H  
ATOM   1517  N   ALA A 101     -16.392   7.658 -12.849  1.00  7.250          N  
ATOM   1518  CA  ALA A 101     -15.749   7.181 -14.079  1.00  7.810          C  
ATOM   1519  C   ALA A 101     -15.655   8.249 -15.142  1.00  8.240          C  
ATOM   1520  O   ALA A 101     -14.722   8.276 -15.936  1.00  8.530          O  
ATOM   1521  CB  ALA A 101     -16.501   6.002 -14.659  1.00 10.710          C  
ATOM   1522  H   ALA A 101     -17.201   7.135 -12.506  1.00  8.700          H  
ATOM   1523  HA  ALA A 101     -14.749   6.870 -13.826  1.00  9.370          H  
ATOM   1524 1HB  ALA A 101     -15.985   5.655 -15.546  1.00 12.850          H  
ATOM   1525 2HB  ALA A 101     -16.552   5.204 -13.938  1.00 12.850          H  
ATOM   1526 3HB  ALA A 101     -17.505   6.310 -14.921  1.00 12.850          H  
ATOM   1527  N   THR A 102     -16.638   9.127 -15.191  1.00  8.350          N  
ATOM   1528  CA  THR A 102     -16.674  10.160 -16.195  1.00  8.840          C  
ATOM   1529  C   THR A 102     -16.156  11.508 -15.686  1.00  8.370          C  
ATOM   1530  O   THR A 102     -16.212  12.506 -16.410  1.00  8.720          O  
ATOM   1531  CB  THR A 102     -18.113  10.284 -16.722  1.00 12.180          C  
ATOM   1532  OG1 THR A 102     -18.988  10.623 -15.632  1.00 12.180          O  
ATOM   1533  CG2 THR A 102     -18.550   8.924 -17.322  1.00 12.180          C  
ATOM   1534  H   THR A 102     -17.416   9.075 -14.542  1.00 10.020          H  
ATOM   1535  HA  THR A 102     -16.034   9.854 -17.019  1.00 10.610          H  
ATOM   1536  HB  THR A 102     -18.163  11.063 -17.483  1.00 14.620          H  
ATOM   1537  HG1 THR A 102     -19.854  10.880 -15.974  1.00 14.620          H  
ATOM   1538 1HG2 THR A 102     -19.572   9.001 -17.692  1.00 14.620          H  
ATOM   1539 2HG2 THR A 102     -17.888   8.658 -18.143  1.00 14.620          H  
ATOM   1540 3HG2 THR A 102     -18.505   8.148 -16.562  1.00 14.620          H  
ATOM   1541  N   ALA A 103     -15.703  11.571 -14.427  1.00  7.600          N  
ATOM   1542  CA  ALA A 103     -15.228  12.839 -13.886  1.00  7.130          C  
ATOM   1543  C   ALA A 103     -13.870  13.166 -14.493  1.00  6.960          C  
ATOM   1544  O   ALA A 103     -13.024  12.280 -14.635  1.00  6.880          O  
ATOM   1545  CB  ALA A 103     -15.145  12.787 -12.367  1.00 10.170          C  
ATOM   1546  H   ALA A 103     -15.625  10.724 -13.863  1.00  9.120          H  
ATOM   1547  HA  ALA A 103     -15.930  13.617 -14.176  1.00  8.560          H  
ATOM   1548 1HB  ALA A 103     -14.803  13.754 -11.995  1.00 12.200          H  
ATOM   1549 2HB  ALA A 103     -16.132  12.568 -11.962  1.00 12.200          H  
ATOM   1550 3HB  ALA A 103     -14.443  12.005 -12.067  1.00 12.200          H  
ATOM   1551  N   PHE A 104     -13.643  14.436 -14.829  1.00  6.990          N  
ATOM   1552  CA  PHE A 104     -12.342  14.812 -15.411  1.00  6.870          C  
ATOM   1553  C   PHE A 104     -12.043  16.302 -15.476  1.00  6.710          C  
ATOM   1554  O   PHE A 104     -12.933  17.078 -15.803  1.00  6.980          O  
ATOM   1555  CB  PHE A 104     -12.265  14.246 -16.806  1.00  9.670          C  
ATOM   1556  CG  PHE A 104     -10.988  14.449 -17.545  1.00  9.670          C  
ATOM   1557  CD1 PHE A 104      -9.840  13.791 -17.174  1.00  9.670          C  
ATOM   1558  CD2 PHE A 104     -10.960  15.236 -18.667  1.00  9.670          C  
ATOM   1559  CE1 PHE A 104      -8.701  13.940 -17.891  1.00  9.670          C  
ATOM   1560  CE2 PHE A 104      -9.826  15.374 -19.382  1.00  9.670          C  
ATOM   1561  CZ  PHE A 104      -8.693  14.733 -19.000  1.00  9.670          C  
ATOM   1562  H   PHE A 104     -14.398  15.109 -14.670  1.00  8.390          H  
ATOM   1563  HA  PHE A 104     -11.576  14.337 -14.806  1.00  8.240          H  
ATOM   1564 1HB  PHE A 104     -12.465  13.199 -16.769  1.00 11.600          H  
ATOM   1565 2HB  PHE A 104     -13.062  14.697 -17.386  1.00 11.600          H  
ATOM   1566  HD1 PHE A 104      -9.849  13.138 -16.292  1.00 11.600          H  
ATOM   1567  HD2 PHE A 104     -11.868  15.744 -18.987  1.00 11.600          H  
ATOM   1568  HE1 PHE A 104      -7.800  13.416 -17.581  1.00 11.600          H  
ATOM   1569  HE2 PHE A 104      -9.827  15.995 -20.260  1.00 11.600          H  
ATOM   1570  HZ  PHE A 104      -7.782  14.846 -19.576  1.00 11.600          H  
ATOM   1571  N   ASP A 105     -10.788  16.700 -15.202  1.00  6.340          N  
ATOM   1572  CA  ASP A 105     -10.326  18.091 -15.348  1.00  6.240          C  
ATOM   1573  C   ASP A 105      -9.613  18.393 -16.702  1.00  6.710          C  
ATOM   1574  O   ASP A 105      -8.375  18.439 -16.733  1.00  6.470          O  
ATOM   1575  CB  ASP A 105      -9.354  18.399 -14.200  1.00  8.780          C  
ATOM   1576  CG  ASP A 105      -8.980  19.893 -14.020  1.00  8.780          C  
ATOM   1577  OD1 ASP A 105      -9.065  20.662 -14.967  1.00  8.780          O  
ATOM   1578  OD2 ASP A 105      -8.691  20.268 -12.886  1.00  8.780          O  
ATOM   1579  H   ASP A 105     -10.135  16.004 -14.824  1.00  7.610          H  
ATOM   1580  HA  ASP A 105     -11.188  18.742 -15.233  1.00  7.490          H  
ATOM   1581 1HB  ASP A 105      -9.733  18.000 -13.292  1.00 10.530          H  
ATOM   1582 2HB  ASP A 105      -8.424  17.852 -14.390  1.00 10.530          H  
ATOM   1583  N   PRO A 106     -10.321  18.635 -17.834  1.00  7.400          N  
ATOM   1584  CA  PRO A 106      -9.694  18.884 -19.112  1.00  7.920          C  
ATOM   1585  C   PRO A 106      -8.883  20.164 -19.111  1.00  7.680          C  
ATOM   1586  O   PRO A 106      -7.966  20.311 -19.916  1.00  7.900          O  
ATOM   1587  CB  PRO A 106     -10.888  18.988 -20.062  1.00 11.880          C  
ATOM   1588  CG  PRO A 106     -12.047  19.398 -19.192  1.00 11.880          C  
ATOM   1589  CD  PRO A 106     -11.790  18.729 -17.865  1.00 11.880          C  
ATOM   1590  HA  PRO A 106      -9.048  18.037 -19.370  1.00  9.500          H  
ATOM   1591 1HB  PRO A 106     -10.675  19.720 -20.866  1.00 14.260          H  
ATOM   1592 2HB  PRO A 106     -11.041  18.023 -20.541  1.00 14.260          H  
ATOM   1593 1HG  PRO A 106     -12.096  20.496 -19.115  1.00 14.260          H  
ATOM   1594 2HG  PRO A 106     -12.994  19.073 -19.648  1.00 14.260          H  
ATOM   1595 1HD  PRO A 106     -12.200  19.340 -17.050  1.00 14.260          H  
ATOM   1596 2HD  PRO A 106     -12.233  17.745 -17.906  1.00 14.260          H  
ATOM   1597  N   ALA A 107      -9.204  21.111 -18.207  1.00  7.270          N  
ATOM   1598  CA  ALA A 107      -8.440  22.346 -18.176  1.00  7.080          C  
ATOM   1599  C   ALA A 107      -7.001  22.032 -17.828  1.00  6.590          C  
ATOM   1600  O   ALA A 107      -6.071  22.395 -18.552  1.00  6.730          O  
ATOM   1601  CB  ALA A 107      -9.036  23.317 -17.176  1.00  9.990          C  
ATOM   1602  H   ALA A 107      -9.977  21.007 -17.557  1.00  8.720          H  
ATOM   1603  HA  ALA A 107      -8.463  22.792 -19.169  1.00  8.500          H  
ATOM   1604 1HB  ALA A 107      -8.456  24.239 -17.173  1.00 11.990          H  
ATOM   1605 2HB  ALA A 107     -10.065  23.534 -17.454  1.00 11.990          H  
ATOM   1606 3HB  ALA A 107      -9.015  22.872 -16.181  1.00 11.990          H  
ATOM   1607  N   PHE A 108      -6.825  21.261 -16.755  1.00  6.080          N  
ATOM   1608  CA  PHE A 108      -5.502  20.864 -16.303  1.00  5.640          C  
ATOM   1609  C   PHE A 108      -4.718  20.188 -17.414  1.00  6.170          C  
ATOM   1610  O   PHE A 108      -3.543  20.488 -17.640  1.00  6.130          O  
ATOM   1611  CB  PHE A 108      -5.550  19.932 -15.099  1.00  8.070          C  
ATOM   1612  CG  PHE A 108      -4.178  19.527 -14.702  1.00  8.070          C  
ATOM   1613  CD1 PHE A 108      -3.370  20.383 -13.961  1.00  8.070          C  
ATOM   1614  CD2 PHE A 108      -3.670  18.314 -15.098  1.00  8.070          C  
ATOM   1615  CE1 PHE A 108      -2.089  20.017 -13.645  1.00  8.070          C  
ATOM   1616  CE2 PHE A 108      -2.403  17.947 -14.790  1.00  8.070          C  
ATOM   1617  CZ  PHE A 108      -1.606  18.799 -14.068  1.00  8.070          C  
ATOM   1618  H   PHE A 108      -7.654  20.990 -16.198  1.00  7.300          H  
ATOM   1619  HA  PHE A 108      -4.963  21.763 -16.008  1.00  6.770          H  
ATOM   1620 1HB  PHE A 108      -6.038  20.423 -14.258  1.00  9.690          H  
ATOM   1621 2HB  PHE A 108      -6.121  19.036 -15.347  1.00  9.690          H  
ATOM   1622  HD1 PHE A 108      -3.758  21.351 -13.645  1.00  9.690          H  
ATOM   1623  HD2 PHE A 108      -4.293  17.654 -15.679  1.00  9.690          H  
ATOM   1624  HE1 PHE A 108      -1.455  20.692 -13.073  1.00  9.690          H  
ATOM   1625  HE2 PHE A 108      -2.020  16.983 -15.126  1.00  9.690          H  
ATOM   1626  HZ  PHE A 108      -0.589  18.509 -13.830  1.00  9.690          H  
ATOM   1627  N   PHE A 109      -5.371  19.271 -18.126  1.00  6.720          N  
ATOM   1628  CA  PHE A 109      -4.682  18.509 -19.161  1.00  7.310          C  
ATOM   1629  C   PHE A 109      -4.591  19.216 -20.520  1.00  7.900          C  
ATOM   1630  O   PHE A 109      -4.103  18.621 -21.486  1.00  8.460          O  
ATOM   1631  CB  PHE A 109      -5.358  17.145 -19.334  1.00 10.000          C  
ATOM   1632  CG  PHE A 109      -5.159  16.293 -18.136  1.00 10.000          C  
ATOM   1633  CD1 PHE A 109      -6.167  16.130 -17.240  1.00 10.000          C  
ATOM   1634  CD2 PHE A 109      -3.947  15.690 -17.876  1.00 10.000          C  
ATOM   1635  CE1 PHE A 109      -5.994  15.402 -16.116  1.00 10.000          C  
ATOM   1636  CE2 PHE A 109      -3.763  14.955 -16.732  1.00 10.000          C  
ATOM   1637  CZ  PHE A 109      -4.787  14.815 -15.853  1.00 10.000          C  
ATOM   1638  H   PHE A 109      -6.350  19.072 -17.888  1.00  8.060          H  
ATOM   1639  HA  PHE A 109      -3.665  18.337 -18.811  1.00  8.770          H  
ATOM   1640 1HB  PHE A 109      -6.432  17.288 -19.484  1.00 12.000          H  
ATOM   1641 2HB  PHE A 109      -4.960  16.631 -20.204  1.00 12.000          H  
ATOM   1642  HD1 PHE A 109      -7.129  16.599 -17.424  1.00 12.000          H  
ATOM   1643  HD2 PHE A 109      -3.131  15.812 -18.577  1.00 12.000          H  
ATOM   1644  HE1 PHE A 109      -6.822  15.308 -15.433  1.00 12.000          H  
ATOM   1645  HE2 PHE A 109      -2.804  14.486 -16.518  1.00 12.000          H  
ATOM   1646  HZ  PHE A 109      -4.635  14.242 -14.956  1.00 12.000          H  
ATOM   1647  N   GLY A 110      -5.076  20.461 -20.609  1.00  7.850          N  
ATOM   1648  CA  GLY A 110      -5.011  21.247 -21.835  1.00  8.420          C  
ATOM   1649  C   GLY A 110      -5.972  20.839 -22.953  1.00  9.130          C  
ATOM   1650  O   GLY A 110      -5.682  21.112 -24.120  1.00  9.700          O  
ATOM   1651  H   GLY A 110      -5.450  20.928 -19.776  1.00  9.420          H  
ATOM   1652 1HA  GLY A 110      -5.204  22.288 -21.572  1.00 10.100          H  
ATOM   1653 2HA  GLY A 110      -3.992  21.213 -22.212  1.00 10.100          H  
ATOM   1654  N   MET A 111      -7.062  20.144 -22.630  1.00  9.140          N  
ATOM   1655  CA  MET A 111      -7.997  19.688 -23.655  1.00  9.820          C  
ATOM   1656  C   MET A 111      -9.084  20.709 -23.969  1.00 10.080          C  
ATOM   1657  O   MET A 111      -9.576  21.412 -23.081  1.00  9.680          O  
ATOM   1658  CB  MET A 111      -8.633  18.365 -23.239  1.00 13.480          C  
ATOM   1659  CG  MET A 111      -7.677  17.201 -23.168  1.00 13.480          C  
ATOM   1660  SD  MET A 111      -8.514  15.673 -22.734  1.00 13.480          S  
ATOM   1661  CE  MET A 111      -7.147  14.542 -22.556  1.00 13.480          C  
ATOM   1662  H   MET A 111      -7.286  19.993 -21.644  1.00 10.970          H  
ATOM   1663  HA  MET A 111      -7.439  19.522 -24.578  1.00 11.780          H  
ATOM   1664 1HB  MET A 111      -9.050  18.481 -22.252  1.00 16.170          H  
ATOM   1665 2HB  MET A 111      -9.453  18.120 -23.910  1.00 16.170          H  
ATOM   1666 1HG  MET A 111      -7.202  17.075 -24.143  1.00 16.170          H  
ATOM   1667 2HG  MET A 111      -6.898  17.408 -22.430  1.00 16.170          H  
ATOM   1668 1HE  MET A 111      -7.528  13.560 -22.283  1.00 16.170          H  
ATOM   1669 2HE  MET A 111      -6.606  14.472 -23.499  1.00 16.170          H  
ATOM   1670 3HE  MET A 111      -6.475  14.901 -21.778  1.00 16.170          H  
ATOM   1671  N   SER A 112      -9.469  20.796 -25.237  1.00 10.820          N  
ATOM   1672  CA  SER A 112     -10.589  21.643 -25.608  1.00 11.170          C  
ATOM   1673  C   SER A 112     -11.830  20.872 -25.181  1.00 11.210          C  
ATOM   1674  O   SER A 112     -11.719  19.672 -24.932  1.00 11.300          O  
ATOM   1675  CB  SER A 112     -10.594  21.875 -27.112  1.00 15.500          C  
ATOM   1676  OG  SER A 112     -10.922  20.695 -27.816  1.00 15.500          O  
ATOM   1677  H   SER A 112      -8.978  20.240 -25.954  1.00 12.980          H  
ATOM   1678  HA  SER A 112     -10.508  22.590 -25.078  1.00 13.400          H  
ATOM   1679 1HB  SER A 112     -11.285  22.664 -27.379  1.00 18.600          H  
ATOM   1680 2HB  SER A 112      -9.601  22.203 -27.418  1.00 18.600          H  
ATOM   1681  HG  SER A 112     -10.809  20.916 -28.749  1.00 18.600          H  
ATOM   1682  N   PRO A 113     -13.020  21.483 -25.039  1.00 11.240          N  
ATOM   1683  CA  PRO A 113     -14.269  20.778 -24.775  1.00 11.430          C  
ATOM   1684  C   PRO A 113     -14.497  19.612 -25.737  1.00 12.150          C  
ATOM   1685  O   PRO A 113     -14.942  18.538 -25.337  1.00 12.210          O  
ATOM   1686  CB  PRO A 113     -15.300  21.892 -24.944  1.00 17.140          C  
ATOM   1687  CG  PRO A 113     -14.547  23.161 -24.555  1.00 17.140          C  
ATOM   1688  CD  PRO A 113     -13.142  22.954 -25.085  1.00 17.140          C  
ATOM   1689  HA  PRO A 113     -14.252  20.416 -23.728  1.00 13.720          H  
ATOM   1690 1HB  PRO A 113     -15.668  21.910 -25.986  1.00 20.570          H  
ATOM   1691 2HB  PRO A 113     -16.169  21.701 -24.305  1.00 20.570          H  
ATOM   1692 1HG  PRO A 113     -15.038  24.046 -24.991  1.00 20.570          H  
ATOM   1693 2HG  PRO A 113     -14.573  23.294 -23.459  1.00 20.570          H  
ATOM   1694 1HD  PRO A 113     -13.065  23.339 -26.107  1.00 20.570          H  
ATOM   1695 2HD  PRO A 113     -12.429  23.435 -24.398  1.00 20.570          H  
ATOM   1696  N   ARG A 114     -14.101  19.811 -27.002  1.00 12.730          N  
ATOM   1697  CA  ARG A 114     -14.250  18.791 -28.028  1.00 13.450          C  
ATOM   1698  C   ARG A 114     -13.370  17.597 -27.697  1.00 13.330          C  
ATOM   1699  O   ARG A 114     -13.841  16.455 -27.684  1.00 13.690          O  
ATOM   1700  CB  ARG A 114     -13.899  19.379 -29.384  1.00 18.540          C  
ATOM   1701  CG  ARG A 114     -14.919  20.392 -29.905  1.00 18.540          C  
ATOM   1702  CD  ARG A 114     -14.698  20.771 -31.334  1.00 18.540          C  
ATOM   1703  NE  ARG A 114     -13.450  21.553 -31.543  1.00 18.540          N  
ATOM   1704  CZ  ARG A 114     -13.348  22.902 -31.424  1.00 18.540          C  
ATOM   1705  NH1 ARG A 114     -14.393  23.634 -31.082  1.00 18.540          N  
ATOM   1706  NH2 ARG A 114     -12.186  23.491 -31.655  1.00 18.540          N  
ATOM   1707  H   ARG A 114     -13.749  20.716 -27.273  1.00 15.280          H  
ATOM   1708  HA  ARG A 114     -15.288  18.462 -28.047  1.00 16.140          H  
ATOM   1709 1HB  ARG A 114     -12.925  19.858 -29.352  1.00 22.250          H  
ATOM   1710 2HB  ARG A 114     -13.854  18.575 -30.106  1.00 22.250          H  
ATOM   1711 1HG  ARG A 114     -15.915  19.952 -29.828  1.00 22.250          H  
ATOM   1712 2HG  ARG A 114     -14.876  21.292 -29.293  1.00 22.250          H  
ATOM   1713 1HD  ARG A 114     -14.620  19.865 -31.911  1.00 22.250          H  
ATOM   1714 2HD  ARG A 114     -15.540  21.347 -31.703  1.00 22.250          H  
ATOM   1715  HE  ARG A 114     -12.595  21.051 -31.822  1.00 22.250          H  
ATOM   1716 1HH1 ARG A 114     -15.284  23.200 -30.903  1.00 22.250          H  
ATOM   1717 2HH1 ARG A 114     -14.302  24.637 -31.000  1.00 22.250          H  
ATOM   1718 1HH2 ARG A 114     -11.382  22.935 -31.920  1.00 22.250          H  
ATOM   1719 2HH2 ARG A 114     -12.099  24.494 -31.573  1.00 22.250          H  
ATOM   1720  N   GLU A 115     -12.100  17.862 -27.396  1.00 12.870          N  
ATOM   1721  CA  GLU A 115     -11.185  16.799 -27.014  1.00 12.770          C  
ATOM   1722  C   GLU A 115     -11.624  16.129 -25.717  1.00 12.280          C  
ATOM   1723  O   GLU A 115     -11.552  14.909 -25.585  1.00 12.500          O  
ATOM   1724  CB  GLU A 115      -9.775  17.347 -26.841  1.00 17.920          C  
ATOM   1725  CG  GLU A 115      -9.094  17.725 -28.113  1.00 17.920          C  
ATOM   1726  CD  GLU A 115      -7.806  18.437 -27.894  1.00 17.920          C  
ATOM   1727  OE1 GLU A 115      -7.773  19.360 -27.099  1.00 17.920          O  
ATOM   1728  OE2 GLU A 115      -6.832  18.053 -28.496  1.00 17.920          O  
ATOM   1729  H   GLU A 115     -11.771  18.827 -27.449  1.00 15.440          H  
ATOM   1730  HA  GLU A 115     -11.175  16.054 -27.806  1.00 15.320          H  
ATOM   1731 1HB  GLU A 115      -9.823  18.232 -26.228  1.00 21.500          H  
ATOM   1732 2HB  GLU A 115      -9.158  16.616 -26.318  1.00 21.500          H  
ATOM   1733 1HG  GLU A 115      -8.894  16.811 -28.665  1.00 21.500          H  
ATOM   1734 2HG  GLU A 115      -9.761  18.345 -28.706  1.00 21.500          H  
ATOM   1735  N   ALA A 116     -12.122  16.910 -24.758  1.00 11.650          N  
ATOM   1736  CA  ALA A 116     -12.517  16.345 -23.481  1.00 11.130          C  
ATOM   1737  C   ALA A 116     -13.602  15.287 -23.658  1.00 11.590          C  
ATOM   1738  O   ALA A 116     -13.548  14.225 -23.020  1.00 11.450          O  
ATOM   1739  CB  ALA A 116     -13.017  17.447 -22.575  1.00 15.790          C  
ATOM   1740  H   ALA A 116     -12.174  17.919 -24.906  1.00 13.980          H  
ATOM   1741  HA  ALA A 116     -11.641  15.874 -23.036  1.00 13.360          H  
ATOM   1742 1HB  ALA A 116     -13.282  17.036 -21.605  1.00 18.950          H  
ATOM   1743 2HB  ALA A 116     -12.236  18.189 -22.470  1.00 18.950          H  
ATOM   1744 3HB  ALA A 116     -13.892  17.909 -23.028  1.00 18.950          H  
ATOM   1745  N   LEU A 117     -14.554  15.565 -24.562  1.00 12.180          N  
ATOM   1746  CA  LEU A 117     -15.624  14.633 -24.872  1.00 12.710          C  
ATOM   1747  C   LEU A 117     -15.143  13.488 -25.751  1.00 13.170          C  
ATOM   1748  O   LEU A 117     -15.599  12.353 -25.599  1.00 13.250          O  
ATOM   1749  CB  LEU A 117     -16.778  15.358 -25.586  1.00 17.580          C  
ATOM   1750  CG  LEU A 117     -17.593  16.403 -24.758  1.00 17.580          C  
ATOM   1751  CD1 LEU A 117     -18.577  17.118 -25.691  1.00 17.580          C  
ATOM   1752  CD2 LEU A 117     -18.360  15.707 -23.619  1.00 17.580          C  
ATOM   1753  H   LEU A 117     -14.558  16.496 -24.996  1.00 14.620          H  
ATOM   1754  HA  LEU A 117     -15.977  14.201 -23.942  1.00 15.250          H  
ATOM   1755 1HB  LEU A 117     -16.347  15.894 -26.439  1.00 21.100          H  
ATOM   1756 2HB  LEU A 117     -17.472  14.614 -25.967  1.00 21.100          H  
ATOM   1757  HG  LEU A 117     -16.912  17.149 -24.341  1.00 21.100          H  
ATOM   1758 1HD1 LEU A 117     -19.141  17.859 -25.123  1.00 21.100          H  
ATOM   1759 2HD1 LEU A 117     -18.024  17.617 -26.490  1.00 21.100          H  
ATOM   1760 3HD1 LEU A 117     -19.260  16.398 -26.110  1.00 21.100          H  
ATOM   1761 1HD2 LEU A 117     -18.930  16.450 -23.062  1.00 21.100          H  
ATOM   1762 2HD2 LEU A 117     -19.049  14.968 -24.027  1.00 21.100          H  
ATOM   1763 3HD2 LEU A 117     -17.674  15.217 -22.942  1.00 21.100          H  
ATOM   1764  N   ALA A 118     -14.247  13.767 -26.701  1.00 13.510          N  
ATOM   1765  CA  ALA A 118     -13.752  12.717 -27.579  1.00 14.020          C  
ATOM   1766  C   ALA A 118     -13.035  11.627 -26.801  1.00 13.610          C  
ATOM   1767  O   ALA A 118     -13.182  10.441 -27.085  1.00 13.960          O  
ATOM   1768  CB  ALA A 118     -12.803  13.288 -28.603  1.00 19.420          C  
ATOM   1769  H   ALA A 118     -13.936  14.732 -26.847  1.00 16.210          H  
ATOM   1770  HA  ALA A 118     -14.605  12.280 -28.078  1.00 16.820          H  
ATOM   1771 1HB  ALA A 118     -12.470  12.505 -29.249  1.00 23.310          H  
ATOM   1772 2HB  ALA A 118     -13.315  14.046 -29.177  1.00 23.310          H  
ATOM   1773 3HB  ALA A 118     -11.951  13.731 -28.099  1.00 23.310          H  
ATOM   1774  N   VAL A 119     -12.293  12.023 -25.785  1.00 12.900          N  
ATOM   1775  CA  VAL A 119     -11.539  11.082 -24.989  1.00 12.530          C  
ATOM   1776  C   VAL A 119     -12.413  10.165 -24.135  1.00 12.270          C  
ATOM   1777  O   VAL A 119     -13.172  10.604 -23.281  1.00 11.840          O  
ATOM   1778  CB  VAL A 119     -10.546  11.913 -24.146  1.00 17.690          C  
ATOM   1779  CG1 VAL A 119      -9.802  11.093 -23.166  1.00 17.690          C  
ATOM   1780  CG2 VAL A 119      -9.533  12.535 -25.111  1.00 17.690          C  
ATOM   1781  H   VAL A 119     -12.205  13.029 -25.606  1.00 15.480          H  
ATOM   1782  HA  VAL A 119     -10.963  10.452 -25.656  1.00 15.040          H  
ATOM   1783  HB  VAL A 119     -11.100  12.690 -23.608  1.00 21.230          H  
ATOM   1784 1HG1 VAL A 119      -9.108  11.716 -22.608  1.00 21.230          H  
ATOM   1785 2HG1 VAL A 119     -10.485  10.621 -22.478  1.00 21.230          H  
ATOM   1786 3HG1 VAL A 119      -9.265  10.351 -23.705  1.00 21.230          H  
ATOM   1787 1HG2 VAL A 119      -8.833  13.145 -24.560  1.00 21.230          H  
ATOM   1788 2HG2 VAL A 119      -8.996  11.740 -25.624  1.00 21.230          H  
ATOM   1789 3HG2 VAL A 119     -10.029  13.144 -25.841  1.00 21.230          H  
ATOM   1790  N   ASP A 120     -12.211   8.860 -24.315  1.00 12.540          N  
ATOM   1791  CA  ASP A 120     -12.924   7.807 -23.603  1.00 12.390          C  
ATOM   1792  C   ASP A 120     -12.728   7.973 -22.100  1.00 11.540          C  
ATOM   1793  O   ASP A 120     -11.601   8.256 -21.680  1.00 11.250          O  
ATOM   1794  CB  ASP A 120     -12.373   6.429 -24.050  1.00 17.410          C  
ATOM   1795  CG  ASP A 120     -13.156   5.190 -23.598  1.00 17.410          C  
ATOM   1796  OD1 ASP A 120     -13.257   4.928 -22.404  1.00 17.410          O  
ATOM   1797  OD2 ASP A 120     -13.581   4.464 -24.460  1.00 17.410          O  
ATOM   1798  H   ASP A 120     -11.579   8.564 -25.069  1.00 15.050          H  
ATOM   1799  HA  ASP A 120     -13.969   7.888 -23.853  1.00 14.870          H  
ATOM   1800 1HB  ASP A 120     -12.368   6.404 -25.135  1.00 20.890          H  
ATOM   1801 2HB  ASP A 120     -11.342   6.328 -23.735  1.00 20.890          H  
ATOM   1802  N   PRO A 121     -13.749   7.739 -21.240  1.00 11.140          N  
ATOM   1803  CA  PRO A 121     -13.647   7.851 -19.801  1.00 10.350          C  
ATOM   1804  C   PRO A 121     -12.520   6.979 -19.258  1.00 10.190          C  
ATOM   1805  O   PRO A 121     -11.936   7.310 -18.223  1.00  9.580          O  
ATOM   1806  CB  PRO A 121     -15.036   7.406 -19.323  1.00 15.520          C  
ATOM   1807  CG  PRO A 121     -15.625   6.644 -20.494  1.00 15.520          C  
ATOM   1808  CD  PRO A 121     -15.084   7.342 -21.699  1.00 15.520          C  
ATOM   1809  HA  PRO A 121     -13.485   8.900 -19.547  1.00 12.420          H  
ATOM   1810 1HB  PRO A 121     -14.925   6.805 -18.416  1.00 18.630          H  
ATOM   1811 2HB  PRO A 121     -15.621   8.269 -19.031  1.00 18.630          H  
ATOM   1812 1HG  PRO A 121     -15.307   5.588 -20.477  1.00 18.630          H  
ATOM   1813 2HG  PRO A 121     -16.725   6.648 -20.448  1.00 18.630          H  
ATOM   1814 1HD  PRO A 121     -15.082   6.625 -22.506  1.00 18.630          H  
ATOM   1815 2HD  PRO A 121     -15.661   8.230 -21.929  1.00 18.630          H  
ATOM   1816  N   GLN A 122     -12.140   5.902 -19.965  1.00 10.780          N  
ATOM   1817  CA  GLN A 122     -11.038   5.123 -19.454  1.00 10.740          C  
ATOM   1818  C   GLN A 122      -9.752   5.947 -19.470  1.00 10.600          C  
ATOM   1819  O   GLN A 122      -8.909   5.807 -18.579  1.00 10.260          O  
ATOM   1820  CB  GLN A 122     -10.810   3.837 -20.254  1.00 15.050          C  
ATOM   1821  CG  GLN A 122     -11.865   2.806 -20.073  1.00 15.050          C  
ATOM   1822  CD  GLN A 122     -11.569   1.475 -20.736  1.00 15.050          C  
ATOM   1823  OE1 GLN A 122     -10.400   1.084 -21.010  1.00 15.050          O  
ATOM   1824  NE2 GLN A 122     -12.651   0.756 -20.998  1.00 15.050          N  
ATOM   1825  H   GLN A 122     -12.614   5.582 -20.827  1.00 12.940          H  
ATOM   1826  HA  GLN A 122     -11.270   4.864 -18.430  1.00 12.890          H  
ATOM   1827 1HB  GLN A 122     -10.814   4.093 -21.317  1.00 18.060          H  
ATOM   1828 2HB  GLN A 122      -9.856   3.425 -20.039  1.00 18.060          H  
ATOM   1829 1HG  GLN A 122     -12.027   2.631 -19.041  1.00 18.060          H  
ATOM   1830 2HG  GLN A 122     -12.772   3.198 -20.531  1.00 18.060          H  
ATOM   1831 1HE2 GLN A 122     -12.564  -0.124 -21.464  1.00 18.060          H  
ATOM   1832 2HE2 GLN A 122     -13.590   1.106 -20.770  1.00 18.060          H  
ATOM   1833  N   GLN A 123      -9.588   6.788 -20.502  1.00 10.890          N  
ATOM   1834  CA  GLN A 123      -8.389   7.584 -20.651  1.00 10.800          C  
ATOM   1835  C   GLN A 123      -8.453   8.719 -19.661  1.00 10.010          C  
ATOM   1836  O   GLN A 123      -7.442   9.093 -19.059  1.00  9.690          O  
ATOM   1837  CB  GLN A 123      -8.287   8.171 -22.059  1.00 15.160          C  
ATOM   1838  CG  GLN A 123      -8.113   7.174 -23.130  1.00 15.160          C  
ATOM   1839  CD  GLN A 123      -7.774   7.758 -24.527  1.00 15.160          C  
ATOM   1840  OE1 GLN A 123      -7.549   8.965 -24.679  1.00 15.160          O  
ATOM   1841  NE2 GLN A 123      -7.701   6.884 -25.522  1.00 15.160          N  
ATOM   1842  H   GLN A 123     -10.337   6.917 -21.178  1.00 13.070          H  
ATOM   1843  HA  GLN A 123      -7.515   6.973 -20.432  1.00 12.960          H  
ATOM   1844 1HB  GLN A 123      -9.209   8.648 -22.265  1.00 18.190          H  
ATOM   1845 2HB  GLN A 123      -7.491   8.916 -22.110  1.00 18.190          H  
ATOM   1846 1HG  GLN A 123      -7.359   6.556 -22.803  1.00 18.190          H  
ATOM   1847 2HG  GLN A 123      -9.031   6.607 -23.227  1.00 18.190          H  
ATOM   1848 1HE2 GLN A 123      -7.437   7.182 -26.455  1.00 18.190          H  
ATOM   1849 2HE2 GLN A 123      -7.884   5.914 -25.367  1.00 18.190          H  
ATOM   1850  N   ARG A 124      -9.661   9.257 -19.484  1.00  9.750          N  
ATOM   1851  CA  ARG A 124      -9.827  10.388 -18.592  1.00  9.040          C  
ATOM   1852  C   ARG A 124      -9.382   9.977 -17.168  1.00  8.420          C  
ATOM   1853  O   ARG A 124      -8.606  10.693 -16.510  1.00  7.920          O  
ATOM   1854  CB  ARG A 124     -11.281  10.895 -18.622  1.00 12.940          C  
ATOM   1855  CG  ARG A 124     -11.731  11.631 -19.989  1.00 12.940          C  
ATOM   1856  CD  ARG A 124     -13.031  12.461 -19.879  1.00 12.940          C  
ATOM   1857  NE  ARG A 124     -14.272  11.699 -19.692  1.00 12.940          N  
ATOM   1858  CZ  ARG A 124     -15.164  11.329 -20.670  1.00 12.940          C  
ATOM   1859  NH1 ARG A 124     -15.045  11.694 -21.930  1.00 12.940          N  
ATOM   1860  NH2 ARG A 124     -16.215  10.603 -20.336  1.00 12.940          N  
ATOM   1861  H   ARG A 124     -10.444   8.879 -20.028  1.00 11.700          H  
ATOM   1862  HA  ARG A 124      -9.186  11.196 -18.938  1.00 10.850          H  
ATOM   1863 1HB  ARG A 124     -11.934  10.059 -18.467  1.00 15.530          H  
ATOM   1864 2HB  ARG A 124     -11.442  11.551 -17.800  1.00 15.530          H  
ATOM   1865 1HG  ARG A 124     -10.931  12.287 -20.329  1.00 15.530          H  
ATOM   1866 2HG  ARG A 124     -11.923  10.867 -20.743  1.00 15.530          H  
ATOM   1867 1HD  ARG A 124     -12.960  13.127 -19.087  1.00 15.530          H  
ATOM   1868 2HD  ARG A 124     -13.126  13.038 -20.791  1.00 15.530          H  
ATOM   1869  HE  ARG A 124     -14.461  11.378 -18.752  1.00 15.530          H  
ATOM   1870 1HH1 ARG A 124     -14.281  12.317 -22.262  1.00 15.530          H  
ATOM   1871 2HH1 ARG A 124     -15.738  11.372 -22.603  1.00 15.530          H  
ATOM   1872 1HH2 ARG A 124     -16.358  10.338 -19.377  1.00 15.530          H  
ATOM   1873 2HH2 ARG A 124     -16.890  10.342 -21.043  1.00 15.530          H  
ATOM   1874  N   LEU A 125      -9.798   8.775 -16.723  1.00  8.490          N  
ATOM   1875  CA  LEU A 125      -9.386   8.284 -15.412  1.00  7.990          C  
ATOM   1876  C   LEU A 125      -7.896   8.038 -15.293  1.00  8.100          C  
ATOM   1877  O   LEU A 125      -7.293   8.448 -14.299  1.00  7.610          O  
ATOM   1878  CB  LEU A 125     -10.073   6.948 -15.067  1.00 11.390          C  
ATOM   1879  CG  LEU A 125     -11.576   6.951 -14.703  1.00 11.390          C  
ATOM   1880  CD1 LEU A 125     -12.065   5.490 -14.663  1.00 11.390          C  
ATOM   1881  CD2 LEU A 125     -11.777   7.632 -13.307  1.00 11.390          C  
ATOM   1882  H   LEU A 125     -10.451   8.223 -17.291  1.00 10.190          H  
ATOM   1883  HA  LEU A 125      -9.655   9.039 -14.679  1.00  9.590          H  
ATOM   1884 1HB  LEU A 125      -9.966   6.302 -15.942  1.00 13.660          H  
ATOM   1885 2HB  LEU A 125      -9.530   6.484 -14.245  1.00 13.660          H  
ATOM   1886  HG  LEU A 125     -12.148   7.490 -15.472  1.00 13.660          H  
ATOM   1887 1HD1 LEU A 125     -13.110   5.457 -14.431  1.00 13.660          H  
ATOM   1888 2HD1 LEU A 125     -11.907   5.044 -15.638  1.00 13.660          H  
ATOM   1889 3HD1 LEU A 125     -11.516   4.929 -13.914  1.00 13.660          H  
ATOM   1890 1HD2 LEU A 125     -12.824   7.633 -13.036  1.00 13.660          H  
ATOM   1891 2HD2 LEU A 125     -11.213   7.090 -12.551  1.00 13.660          H  
ATOM   1892 3HD2 LEU A 125     -11.436   8.661 -13.345  1.00 13.660          H  
ATOM   1893  N   MET A 126      -7.267   7.423 -16.305  1.00  8.810          N  
ATOM   1894  CA  MET A 126      -5.844   7.132 -16.164  1.00  9.040          C  
ATOM   1895  C   MET A 126      -5.004   8.406 -16.113  1.00  8.730          C  
ATOM   1896  O   MET A 126      -3.955   8.449 -15.457  1.00  8.640          O  
ATOM   1897  CB  MET A 126      -5.366   6.208 -17.269  1.00 12.560          C  
ATOM   1898  CG  MET A 126      -5.953   4.824 -17.195  1.00 12.560          C  
ATOM   1899  SD  MET A 126      -5.632   3.935 -15.656  1.00 12.560          S  
ATOM   1900  CE  MET A 126      -3.979   3.461 -15.729  1.00 12.560          C  
ATOM   1901  H   MET A 126      -7.789   7.091 -17.126  1.00 10.570          H  
ATOM   1902  HA  MET A 126      -5.707   6.614 -15.225  1.00 10.850          H  
ATOM   1903 1HB  MET A 126      -5.594   6.647 -18.245  1.00 15.080          H  
ATOM   1904 2HB  MET A 126      -4.313   6.100 -17.180  1.00 15.080          H  
ATOM   1905 1HG  MET A 126      -7.020   4.943 -17.275  1.00 15.080          H  
ATOM   1906 2HG  MET A 126      -5.605   4.219 -18.033  1.00 15.080          H  
ATOM   1907 1HE  MET A 126      -3.717   2.929 -14.810  1.00 15.080          H  
ATOM   1908 2HE  MET A 126      -3.844   2.806 -16.576  1.00 15.080          H  
ATOM   1909 3HE  MET A 126      -3.361   4.345 -15.831  1.00 15.080          H  
ATOM   1910  N   LEU A 127      -5.429   9.454 -16.823  1.00  8.610          N  
ATOM   1911  CA  LEU A 127      -4.669  10.695 -16.786  1.00  8.280          C  
ATOM   1912  C   LEU A 127      -4.660  11.328 -15.393  1.00  7.480          C  
ATOM   1913  O   LEU A 127      -3.589  11.712 -14.890  1.00  7.310          O  
ATOM   1914  CB  LEU A 127      -5.265  11.681 -17.794  1.00 11.720          C  
ATOM   1915  CG  LEU A 127      -5.046  11.397 -19.276  1.00 11.720          C  
ATOM   1916  CD1 LEU A 127      -5.932  12.333 -20.077  1.00 11.720          C  
ATOM   1917  CD2 LEU A 127      -3.582  11.627 -19.636  1.00 11.720          C  
ATOM   1918  H   LEU A 127      -6.262   9.364 -17.420  1.00 10.330          H  
ATOM   1919  HA  LEU A 127      -3.642  10.467 -17.047  1.00  9.940          H  
ATOM   1920 1HB  LEU A 127      -6.339  11.686 -17.637  1.00 14.070          H  
ATOM   1921 2HB  LEU A 127      -4.897  12.652 -17.595  1.00 14.070          H  
ATOM   1922  HG  LEU A 127      -5.319  10.367 -19.505  1.00 14.070          H  
ATOM   1923 1HD1 LEU A 127      -5.792  12.141 -21.139  1.00 14.070          H  
ATOM   1924 2HD1 LEU A 127      -6.975  12.156 -19.812  1.00 14.070          H  
ATOM   1925 3HD1 LEU A 127      -5.668  13.366 -19.851  1.00 14.070          H  
ATOM   1926 1HD2 LEU A 127      -3.454  11.433 -20.684  1.00 14.070          H  
ATOM   1927 2HD2 LEU A 127      -3.299  12.657 -19.420  1.00 14.070          H  
ATOM   1928 3HD2 LEU A 127      -2.949  10.962 -19.079  1.00 14.070          H  
ATOM   1929  N   GLU A 128      -5.833  11.412 -14.744  1.00  7.030          N  
ATOM   1930  CA  GLU A 128      -5.862  11.991 -13.399  1.00  6.260          C  
ATOM   1931  C   GLU A 128      -5.193  11.088 -12.384  1.00  6.280          C  
ATOM   1932  O   GLU A 128      -4.503  11.561 -11.478  1.00  5.960          O  
ATOM   1933  CB  GLU A 128      -7.267  12.330 -12.936  1.00  9.070          C  
ATOM   1934  CG  GLU A 128      -7.903  13.487 -13.638  1.00  9.070          C  
ATOM   1935  CD  GLU A 128      -9.226  13.889 -13.063  1.00  9.070          C  
ATOM   1936  OE1 GLU A 128      -9.760  13.194 -12.209  1.00  9.070          O  
ATOM   1937  OE2 GLU A 128      -9.715  14.922 -13.464  1.00  9.070          O  
ATOM   1938  H   GLU A 128      -6.697  11.093 -15.207  1.00  8.440          H  
ATOM   1939  HA  GLU A 128      -5.299  12.916 -13.410  1.00  7.510          H  
ATOM   1940 1HB  GLU A 128      -7.907  11.458 -13.069  1.00 10.890          H  
ATOM   1941 2HB  GLU A 128      -7.232  12.573 -11.887  1.00 10.890          H  
ATOM   1942 1HG  GLU A 128      -7.232  14.327 -13.527  1.00 10.890          H  
ATOM   1943 2HG  GLU A 128      -8.003  13.256 -14.696  1.00 10.890          H  
ATOM   1944  N   LEU A 129      -5.375   9.789 -12.559  1.00  6.760          N  
ATOM   1945  CA  LEU A 129      -4.823   8.791 -11.680  1.00  6.920          C  
ATOM   1946  C   LEU A 129      -3.305   8.867 -11.636  1.00  7.350          C  
ATOM   1947  O   LEU A 129      -2.728   8.847 -10.551  1.00  7.270          O  
ATOM   1948  CB  LEU A 129      -5.234   7.448 -12.225  1.00  9.620          C  
ATOM   1949  CG  LEU A 129      -4.769   6.229 -11.569  1.00  9.620          C  
ATOM   1950  CD1 LEU A 129      -5.329   6.084 -10.189  1.00  9.620          C  
ATOM   1951  CD2 LEU A 129      -5.149   5.146 -12.453  1.00  9.620          C  
ATOM   1952  H   LEU A 129      -5.968   9.460 -13.326  1.00  8.110          H  
ATOM   1953  HA  LEU A 129      -5.225   8.952 -10.680  1.00  8.300          H  
ATOM   1954 1HB  LEU A 129      -6.321   7.413 -12.240  1.00 11.550          H  
ATOM   1955 2HB  LEU A 129      -4.890   7.405 -13.241  1.00 11.550          H  
ATOM   1956  HG  LEU A 129      -3.694   6.255 -11.474  1.00 11.550          H  
ATOM   1957 1HD1 LEU A 129      -4.951   5.170  -9.775  1.00 11.550          H  
ATOM   1958 2HD1 LEU A 129      -5.022   6.915  -9.563  1.00 11.550          H  
ATOM   1959 3HD1 LEU A 129      -6.411   6.046 -10.235  1.00 11.550          H  
ATOM   1960 1HD2 LEU A 129      -4.825   4.246 -12.082  1.00 11.550          H  
ATOM   1961 2HD2 LEU A 129      -6.223   5.126 -12.568  1.00 11.550          H  
ATOM   1962 3HD2 LEU A 129      -4.677   5.324 -13.403  1.00 11.550          H  
ATOM   1963  N   SER A 130      -2.659   8.937 -12.813  1.00  7.870          N  
ATOM   1964  CA  SER A 130      -1.205   9.004 -12.906  1.00  8.320          C  
ATOM   1965  C   SER A 130      -0.674  10.227 -12.181  1.00  7.870          C  
ATOM   1966  O   SER A 130       0.323  10.144 -11.446  1.00  8.070          O  
ATOM   1967  CB  SER A 130      -0.771   9.043 -14.351  1.00 11.470          C  
ATOM   1968  OG  SER A 130       0.620   9.119 -14.445  1.00 11.470          O  
ATOM   1969  H   SER A 130      -3.195   8.912 -13.686  1.00  9.440          H  
ATOM   1970  HA  SER A 130      -0.788   8.116 -12.436  1.00  9.980          H  
ATOM   1971 1HB  SER A 130      -1.131   8.151 -14.866  1.00 13.760          H  
ATOM   1972 2HB  SER A 130      -1.225   9.905 -14.844  1.00 13.760          H  
ATOM   1973  HG  SER A 130       0.810   9.137 -15.380  1.00 13.760          H  
ATOM   1974  N   TRP A 131      -1.347  11.372 -12.372  1.00  7.280          N  
ATOM   1975  CA  TRP A 131      -0.949  12.601 -11.709  1.00  6.810          C  
ATOM   1976  C   TRP A 131      -0.971  12.370 -10.188  1.00  6.530          C  
ATOM   1977  O   TRP A 131       0.006  12.677  -9.492  1.00  6.670          O  
ATOM   1978  CB  TRP A 131      -1.920  13.733 -12.112  1.00  9.720          C  
ATOM   1979  CG  TRP A 131      -1.614  15.084 -11.545  1.00  9.720          C  
ATOM   1980  CD1 TRP A 131      -0.854  16.047 -12.121  1.00  9.720          C  
ATOM   1981  CD2 TRP A 131      -2.048  15.627 -10.275  1.00  9.720          C  
ATOM   1982  NE1 TRP A 131      -0.779  17.149 -11.295  1.00  9.720          N  
ATOM   1983  CE2 TRP A 131      -1.503  16.904 -10.168  1.00  9.720          C  
ATOM   1984  CE3 TRP A 131      -2.835  15.137  -9.237  1.00  9.720          C  
ATOM   1985  CZ2 TRP A 131      -1.714  17.692  -9.063  1.00  9.720          C  
ATOM   1986  CZ3 TRP A 131      -3.045  15.920  -8.133  1.00  9.720          C  
ATOM   1987  CH2 TRP A 131      -2.499  17.165  -8.045  1.00  9.720          C  
ATOM   1988  H   TRP A 131      -2.137  11.387 -13.029  1.00  8.740          H  
ATOM   1989  HA  TRP A 131       0.063  12.859 -12.014  1.00  8.170          H  
ATOM   1990 1HB  TRP A 131      -1.938  13.816 -13.199  1.00 11.670          H  
ATOM   1991 2HB  TRP A 131      -2.924  13.468 -11.803  1.00 11.670          H  
ATOM   1992  HD1 TRP A 131      -0.365  15.956 -13.085  1.00 11.670          H  
ATOM   1993  HE1 TRP A 131      -0.264  17.999 -11.467  1.00 11.670          H  
ATOM   1994  HE3 TRP A 131      -3.267  14.159  -9.297  1.00 11.670          H  
ATOM   1995  HZ2 TRP A 131      -1.287  18.688  -8.967  1.00 11.670          H  
ATOM   1996  HZ3 TRP A 131      -3.652  15.521  -7.322  1.00 11.670          H  
ATOM   1997  HH2 TRP A 131      -2.678  17.758  -7.144  1.00 11.670          H  
ATOM   1998  N   GLU A 132      -2.067  11.778  -9.677  1.00  6.210          N  
ATOM   1999  CA  GLU A 132      -2.191  11.504  -8.244  1.00  5.980          C  
ATOM   2000  C   GLU A 132      -1.141  10.529  -7.713  1.00  6.680          C  
ATOM   2001  O   GLU A 132      -0.619  10.738  -6.614  1.00  6.740          O  
ATOM   2002  CB  GLU A 132      -3.586  10.968  -7.913  1.00  8.460          C  
ATOM   2003  CG  GLU A 132      -4.697  12.000  -8.022  1.00  8.460          C  
ATOM   2004  CD  GLU A 132      -6.041  11.426  -7.810  1.00  8.460          C  
ATOM   2005  OE1 GLU A 132      -6.158  10.234  -7.799  1.00  8.460          O  
ATOM   2006  OE2 GLU A 132      -6.974  12.178  -7.668  1.00  8.460          O  
ATOM   2007  H   GLU A 132      -2.853  11.555 -10.302  1.00  7.450          H  
ATOM   2008  HA  GLU A 132      -2.063  12.448  -7.716  1.00  7.180          H  
ATOM   2009 1HB  GLU A 132      -3.830  10.150  -8.590  1.00 10.160          H  
ATOM   2010 2HB  GLU A 132      -3.592  10.567  -6.898  1.00 10.160          H  
ATOM   2011 1HG  GLU A 132      -4.525  12.794  -7.294  1.00 10.160          H  
ATOM   2012 2HG  GLU A 132      -4.668  12.439  -9.013  1.00 10.160          H  
ATOM   2013  N   VAL A 133      -0.790   9.494  -8.486  1.00  7.290          N  
ATOM   2014  CA  VAL A 133       0.211   8.540  -8.009  1.00  7.990          C  
ATOM   2015  C   VAL A 133       1.531   9.267  -7.791  1.00  8.260          C  
ATOM   2016  O   VAL A 133       2.187   9.093  -6.758  1.00  8.530          O  
ATOM   2017  CB  VAL A 133       0.484   7.409  -9.036  1.00 10.910          C  
ATOM   2018  CG1 VAL A 133       1.662   6.560  -8.582  1.00 10.910          C  
ATOM   2019  CG2 VAL A 133      -0.681   6.525  -9.197  1.00 10.910          C  
ATOM   2020  H   VAL A 133      -1.299   9.348  -9.366  1.00  8.750          H  
ATOM   2021  HA  VAL A 133      -0.129   8.110  -7.067  1.00  9.590          H  
ATOM   2022  HB  VAL A 133       0.726   7.865  -9.995  1.00 13.090          H  
ATOM   2023 1HG1 VAL A 133       1.844   5.788  -9.322  1.00 13.090          H  
ATOM   2024 2HG1 VAL A 133       2.548   7.169  -8.477  1.00 13.090          H  
ATOM   2025 3HG1 VAL A 133       1.426   6.099  -7.632  1.00 13.090          H  
ATOM   2026 1HG2 VAL A 133      -0.449   5.766  -9.916  1.00 13.090          H  
ATOM   2027 2HG2 VAL A 133      -0.901   6.068  -8.260  1.00 13.090          H  
ATOM   2028 3HG2 VAL A 133      -1.522   7.085  -9.536  1.00 13.090          H  
ATOM   2029  N   LEU A 134       1.938  10.069  -8.771  1.00  8.230          N  
ATOM   2030  CA  LEU A 134       3.197  10.773  -8.629  1.00  8.490          C  
ATOM   2031  C   LEU A 134       3.185  11.777  -7.489  1.00  8.080          C  
ATOM   2032  O   LEU A 134       4.130  11.809  -6.693  1.00  8.470          O  
ATOM   2033  CB  LEU A 134       3.533  11.459  -9.946  1.00 11.780          C  
ATOM   2034  CG  LEU A 134       3.906  10.514 -11.091  1.00 11.780          C  
ATOM   2035  CD1 LEU A 134       3.951  11.276 -12.371  1.00 11.780          C  
ATOM   2036  CD2 LEU A 134       5.271   9.881 -10.811  1.00 11.780          C  
ATOM   2037  H   LEU A 134       1.362  10.170  -9.620  1.00  9.880          H  
ATOM   2038  HA  LEU A 134       3.957  10.042  -8.391  1.00 10.190          H  
ATOM   2039 1HB  LEU A 134       2.656  12.022 -10.263  1.00 14.140          H  
ATOM   2040 2HB  LEU A 134       4.359  12.157  -9.778  1.00 14.140          H  
ATOM   2041  HG  LEU A 134       3.149   9.744 -11.187  1.00 14.140          H  
ATOM   2042 1HD1 LEU A 134       4.201  10.588 -13.175  1.00 14.140          H  
ATOM   2043 2HD1 LEU A 134       2.973  11.720 -12.565  1.00 14.140          H  
ATOM   2044 3HD1 LEU A 134       4.701  12.054 -12.313  1.00 14.140          H  
ATOM   2045 1HD2 LEU A 134       5.538   9.224 -11.627  1.00 14.140          H  
ATOM   2046 2HD2 LEU A 134       6.016  10.665 -10.717  1.00 14.140          H  
ATOM   2047 3HD2 LEU A 134       5.247   9.317  -9.916  1.00 14.140          H  
ATOM   2048  N   GLU A 135       2.091  12.526  -7.318  1.00  7.330          N  
ATOM   2049  CA  GLU A 135       2.063  13.474  -6.213  1.00  7.020          C  
ATOM   2050  C   GLU A 135       2.245  12.727  -4.884  1.00  7.390          C  
ATOM   2051  O   GLU A 135       3.010  13.152  -4.013  1.00  7.700          O  
ATOM   2052  CB  GLU A 135       0.766  14.290  -6.219  1.00  9.950          C  
ATOM   2053  CG  GLU A 135       0.719  15.363  -5.137  1.00  9.950          C  
ATOM   2054  CD  GLU A 135      -0.490  16.235  -5.201  1.00  9.950          C  
ATOM   2055  OE1 GLU A 135      -1.578  15.749  -5.002  1.00  9.950          O  
ATOM   2056  OE2 GLU A 135      -0.319  17.396  -5.486  1.00  9.950          O  
ATOM   2057  H   GLU A 135       1.315  12.477  -7.986  1.00  8.800          H  
ATOM   2058  HA  GLU A 135       2.899  14.163  -6.334  1.00  8.420          H  
ATOM   2059 1HB  GLU A 135       0.649  14.779  -7.191  1.00 11.940          H  
ATOM   2060 2HB  GLU A 135      -0.089  13.622  -6.087  1.00 11.940          H  
ATOM   2061 1HG  GLU A 135       0.742  14.879  -4.161  1.00 11.940          H  
ATOM   2062 2HG  GLU A 135       1.614  15.983  -5.222  1.00 11.940          H  
ATOM   2063  N   ARG A 136       1.572  11.577  -4.747  1.00  7.470          N  
ATOM   2064  CA  ARG A 136       1.666  10.737  -3.555  1.00  7.860          C  
ATOM   2065  C   ARG A 136       3.093  10.211  -3.329  1.00  8.710          C  
ATOM   2066  O   ARG A 136       3.517  10.023  -2.187  1.00  9.100          O  
ATOM   2067  CB  ARG A 136       0.658   9.601  -3.644  1.00 10.850          C  
ATOM   2068  CG  ARG A 136      -0.811  10.054  -3.439  1.00 10.850          C  
ATOM   2069  CD  ARG A 136      -1.792   8.980  -3.756  1.00 10.850          C  
ATOM   2070  NE  ARG A 136      -1.650   7.831  -2.883  1.00 10.850          N  
ATOM   2071  CZ  ARG A 136      -2.220   7.645  -1.666  1.00 10.850          C  
ATOM   2072  NH1 ARG A 136      -3.045   8.531  -1.122  1.00 10.850          N  
ATOM   2073  NH2 ARG A 136      -1.946   6.534  -1.005  1.00 10.850          N  
ATOM   2074  H   ARG A 136       0.932  11.287  -5.494  1.00  8.960          H  
ATOM   2075  HA  ARG A 136       1.393  11.347  -2.696  1.00  9.430          H  
ATOM   2076 1HB  ARG A 136       0.724   9.132  -4.623  1.00 13.020          H  
ATOM   2077 2HB  ARG A 136       0.892   8.845  -2.898  1.00 13.020          H  
ATOM   2078 1HG  ARG A 136      -0.946  10.337  -2.398  1.00 13.020          H  
ATOM   2079 2HG  ARG A 136      -1.020  10.914  -4.075  1.00 13.020          H  
ATOM   2080 1HD  ARG A 136      -2.808   9.357  -3.685  1.00 13.020          H  
ATOM   2081 2HD  ARG A 136      -1.604   8.648  -4.772  1.00 13.020          H  
ATOM   2082  HE  ARG A 136      -1.074   7.069  -3.240  1.00 13.020          H  
ATOM   2083 1HH1 ARG A 136      -3.270   9.387  -1.600  1.00 13.020          H  
ATOM   2084 2HH1 ARG A 136      -3.493   8.299  -0.213  1.00 13.020          H  
ATOM   2085 1HH2 ARG A 136      -1.323   5.844  -1.401  1.00 13.020          H  
ATOM   2086 2HH2 ARG A 136      -2.347   6.385  -0.068  1.00 13.020          H  
ATOM   2087  N   ALA A 137       3.863  10.044  -4.416  1.00  9.020          N  
ATOM   2088  CA  ALA A 137       5.247   9.573  -4.378  1.00  9.820          C  
ATOM   2089  C   ALA A 137       6.217  10.636  -3.915  1.00  9.970          C  
ATOM   2090  O   ALA A 137       7.409  10.360  -3.758  1.00 10.630          O  
ATOM   2091  CB  ALA A 137       5.706   9.151  -5.765  1.00 13.430          C  
ATOM   2092  H   ALA A 137       3.429  10.166  -5.339  1.00 10.820          H  
ATOM   2093  HA  ALA A 137       5.298   8.733  -3.686  1.00 11.780          H  
ATOM   2094 1HB  ALA A 137       6.726   8.792  -5.709  1.00 16.110          H  
ATOM   2095 2HB  ALA A 137       5.080   8.393  -6.157  1.00 16.110          H  
ATOM   2096 3HB  ALA A 137       5.674  10.002  -6.424  1.00 16.110          H  
ATOM   2097  N   GLY A 138       5.749  11.871  -3.775  1.00  9.380          N  
ATOM   2098  CA  GLY A 138       6.630  12.961  -3.420  1.00  9.520          C  
ATOM   2099  C   GLY A 138       7.288  13.532  -4.664  1.00  9.550          C  
ATOM   2100  O   GLY A 138       8.243  14.309  -4.574  1.00  9.830          O  
ATOM   2101  H   GLY A 138       4.749  12.076  -3.891  1.00 11.260          H  
ATOM   2102 1HA  GLY A 138       6.051  13.737  -2.919  1.00 11.420          H  
ATOM   2103 2HA  GLY A 138       7.386  12.610  -2.721  1.00 11.420          H  
ATOM   2104  N   ILE A 139       6.803  13.121  -5.832  1.00  9.320          N  
ATOM   2105  CA  ILE A 139       7.330  13.567  -7.100  1.00  9.400          C  
ATOM   2106  C   ILE A 139       6.330  14.500  -7.734  1.00  8.640          C  
ATOM   2107  O   ILE A 139       5.259  14.044  -8.113  1.00  8.270          O  
ATOM   2108  CB  ILE A 139       7.524  12.357  -8.047  1.00 13.130          C  
ATOM   2109  CG1 ILE A 139       8.535  11.358  -7.431  1.00 13.130          C  
ATOM   2110  CG2 ILE A 139       7.921  12.812  -9.468  1.00 13.130          C  
ATOM   2111  CD1 ILE A 139       8.618  10.046  -8.164  1.00 13.130          C  
ATOM   2112  H   ILE A 139       5.996  12.489  -5.839  1.00 11.180          H  
ATOM   2113  HA  ILE A 139       8.285  14.052  -6.944  1.00 11.280          H  
ATOM   2114  HB  ILE A 139       6.571  11.825  -8.118  1.00 15.750          H  
ATOM   2115 1HG1 ILE A 139       9.525  11.812  -7.403  1.00 15.750          H  
ATOM   2116 2HG1 ILE A 139       8.228  11.144  -6.405  1.00 15.750          H  
ATOM   2117 1HG2 ILE A 139       8.013  11.967 -10.125  1.00 15.750          H  
ATOM   2118 2HG2 ILE A 139       7.170  13.471  -9.878  1.00 15.750          H  
ATOM   2119 3HG2 ILE A 139       8.870  13.338  -9.425  1.00 15.750          H  
ATOM   2120 1HD1 ILE A 139       9.321   9.389  -7.657  1.00 15.750          H  
ATOM   2121 2HD1 ILE A 139       7.639   9.608  -8.160  1.00 15.750          H  
ATOM   2122 3HD1 ILE A 139       8.948  10.186  -9.185  1.00 15.750          H  
ATOM   2123  N   PRO A 140       6.601  15.800  -7.890  1.00  8.430          N  
ATOM   2124  CA  PRO A 140       5.659  16.678  -8.511  1.00  7.770          C  
ATOM   2125  C   PRO A 140       5.419  15.992  -9.824  1.00  7.990          C  
ATOM   2126  O   PRO A 140       6.409  15.728 -10.509  1.00  8.560          O  
ATOM   2127  CB  PRO A 140       6.455  17.966  -8.693  1.00 11.650          C  
ATOM   2128  CG  PRO A 140       7.513  17.898  -7.615  1.00 11.650          C  
ATOM   2129  CD  PRO A 140       7.858  16.416  -7.470  1.00 11.650          C  
ATOM   2130  HA  PRO A 140       4.773  16.804  -7.864  1.00  9.320          H  
ATOM   2131 1HB  PRO A 140       6.847  18.033  -9.707  1.00 13.990          H  
ATOM   2132 2HB  PRO A 140       5.807  18.820  -8.567  1.00 13.990          H  
ATOM   2133 1HG  PRO A 140       8.387  18.503  -7.893  1.00 13.990          H  
ATOM   2134 2HG  PRO A 140       7.143  18.328  -6.706  1.00 13.990          H  
ATOM   2135 1HD  PRO A 140       8.691  16.128  -8.127  1.00 13.990          H  
ATOM   2136 2HD  PRO A 140       8.066  16.212  -6.406  1.00 13.990          H  
ATOM   2137  N   PRO A 141       4.214  15.721 -10.267  1.00  7.640          N  
ATOM   2138  CA  PRO A 141       3.946  15.067 -11.536  1.00  7.980          C  
ATOM   2139  C   PRO A 141       4.809  15.641 -12.666  1.00  8.210          C  
ATOM   2140  O   PRO A 141       5.522  14.914 -13.368  1.00  8.780          O  
ATOM   2141  CB  PRO A 141       2.448  15.316 -11.671  1.00 11.970          C  
ATOM   2142  CG  PRO A 141       1.989  15.283 -10.209  1.00 11.970          C  
ATOM   2143  CD  PRO A 141       3.034  16.013  -9.459  1.00 11.970          C  
ATOM   2144  HA  PRO A 141       4.143  14.005 -11.411  1.00  9.580          H  
ATOM   2145 1HB  PRO A 141       2.247  16.262 -12.186  1.00 14.360          H  
ATOM   2146 2HB  PRO A 141       1.995  14.515 -12.270  1.00 14.360          H  
ATOM   2147 1HG  PRO A 141       1.019  15.706 -10.053  1.00 14.360          H  
ATOM   2148 2HG  PRO A 141       1.915  14.248  -9.875  1.00 14.360          H  
ATOM   2149 1HD  PRO A 141       2.830  17.086  -9.408  1.00 14.360          H  
ATOM   2150 2HD  PRO A 141       3.112  15.538  -8.465  1.00 14.360          H  
ATOM   2151  N   THR A 142       4.779  16.957 -12.804  1.00  7.820          N  
ATOM   2152  CA  THR A 142       5.462  17.675 -13.870  1.00  8.000          C  
ATOM   2153  C   THR A 142       6.996  17.673 -13.776  1.00  8.690          C  
ATOM   2154  O   THR A 142       7.685  18.107 -14.701  1.00  9.040          O  
ATOM   2155  CB  THR A 142       4.927  19.124 -13.915  1.00 11.130          C  
ATOM   2156  OG1 THR A 142       5.172  19.776 -12.659  1.00 11.130          O  
ATOM   2157  CG2 THR A 142       3.401  19.098 -14.158  1.00 11.130          C  
ATOM   2158  H   THR A 142       4.233  17.516 -12.165  1.00  9.380          H  
ATOM   2159  HA  THR A 142       5.192  17.192 -14.811  1.00  9.600          H  
ATOM   2160  HB  THR A 142       5.417  19.676 -14.714  1.00 13.350          H  
ATOM   2161  HG1 THR A 142       6.116  19.966 -12.586  1.00 13.350          H  
ATOM   2162 1HG2 THR A 142       3.026  20.122 -14.190  1.00 13.350          H  
ATOM   2163 2HG2 THR A 142       3.200  18.608 -15.112  1.00 13.350          H  
ATOM   2164 3HG2 THR A 142       2.901  18.557 -13.363  1.00 13.350          H  
ATOM   2165  N   SER A 143       7.556  17.147 -12.684  1.00  8.930          N  
ATOM   2166  CA  SER A 143       9.005  17.095 -12.508  1.00  9.610          C  
ATOM   2167  C   SER A 143       9.609  16.019 -13.383  1.00 10.250          C  
ATOM   2168  O   SER A 143      10.827  15.956 -13.561  1.00 10.870          O  
ATOM   2169  CB  SER A 143       9.397  16.824 -11.079  1.00 13.180          C  
ATOM   2170  OG  SER A 143       9.049  15.535 -10.703  1.00 13.180          O  
ATOM   2171  H   SER A 143       6.966  16.745 -11.957  1.00 10.720          H  
ATOM   2172  HA  SER A 143       9.422  18.061 -12.807  1.00 11.530          H  
ATOM   2173 1HB  SER A 143      10.472  16.958 -10.977  1.00 15.820          H  
ATOM   2174 2HB  SER A 143       8.925  17.544 -10.430  1.00 15.820          H  
ATOM   2175  HG  SER A 143       8.082  15.566 -10.556  1.00 15.820          H  
ATOM   2176  N   LEU A 144       8.766  15.172 -13.958  1.00 10.120          N  
ATOM   2177  CA  LEU A 144       9.266  14.123 -14.798  1.00 10.740          C  
ATOM   2178  C   LEU A 144       9.399  14.551 -16.251  1.00 10.970          C  
ATOM   2179  O   LEU A 144       9.732  13.729 -17.112  1.00 11.530          O  
ATOM   2180  CB  LEU A 144       8.378  12.898 -14.731  1.00 14.790          C  
ATOM   2181  CG  LEU A 144       8.219  12.195 -13.396  1.00 14.790          C  
ATOM   2182  CD1 LEU A 144       7.287  11.069 -13.613  1.00 14.790          C  
ATOM   2183  CD2 LEU A 144       9.545  11.691 -12.881  1.00 14.790          C  
ATOM   2184  H   LEU A 144       7.759  15.241 -13.781  1.00 12.140          H  
ATOM   2185  HA  LEU A 144      10.261  13.865 -14.459  1.00 12.890          H  
ATOM   2186 1HB  LEU A 144       7.379  13.191 -15.061  1.00 17.750          H  
ATOM   2187 2HB  LEU A 144       8.773  12.167 -15.411  1.00 17.750          H  
ATOM   2188  HG  LEU A 144       7.774  12.879 -12.664  1.00 17.750          H  
ATOM   2189 1HD1 LEU A 144       7.146  10.550 -12.698  1.00 17.750          H  
ATOM   2190 2HD1 LEU A 144       6.341  11.445 -13.980  1.00 17.750          H  
ATOM   2191 3HD1 LEU A 144       7.719  10.400 -14.345  1.00 17.750          H  
ATOM   2192 1HD2 LEU A 144       9.390  11.170 -11.939  1.00 17.750          H  
ATOM   2193 2HD2 LEU A 144       9.970  11.004 -13.608  1.00 17.750          H  
ATOM   2194 3HD2 LEU A 144      10.225  12.521 -12.712  1.00 17.750          H  
ATOM   2195  N   GLN A 145       9.152  15.817 -16.569  1.00 10.590          N  
ATOM   2196  CA  GLN A 145       9.365  16.179 -17.954  1.00 10.870          C  
ATOM   2197  C   GLN A 145      10.811  15.852 -18.319  1.00 11.630          C  
ATOM   2198  O   GLN A 145      11.748  16.252 -17.627  1.00 11.750          O  
ATOM   2199  CB  GLN A 145       9.073  17.649 -18.231  1.00 15.110          C  
ATOM   2200  CG  GLN A 145       9.254  18.002 -19.707  1.00 15.110          C  
ATOM   2201  CD  GLN A 145       8.891  19.395 -20.040  1.00 15.110          C  
ATOM   2202  OE1 GLN A 145       8.345  20.139 -19.226  1.00 15.110          O  
ATOM   2203  NE2 GLN A 145       9.192  19.781 -21.267  1.00 15.110          N  
ATOM   2204  H   GLN A 145       8.836  16.505 -15.876  1.00 12.710          H  
ATOM   2205  HA  GLN A 145       8.704  15.576 -18.572  1.00 13.040          H  
ATOM   2206 1HB  GLN A 145       8.043  17.875 -17.945  1.00 18.130          H  
ATOM   2207 2HB  GLN A 145       9.731  18.277 -17.634  1.00 18.130          H  
ATOM   2208 1HG  GLN A 145      10.302  17.876 -19.970  1.00 18.130          H  
ATOM   2209 2HG  GLN A 145       8.644  17.335 -20.305  1.00 18.130          H  
ATOM   2210 1HE2 GLN A 145       8.975  20.712 -21.566  1.00 18.130          H  
ATOM   2211 2HE2 GLN A 145       9.635  19.144 -21.900  1.00 18.130          H  
ATOM   2212  N   ALA A 146      10.980  15.160 -19.443  1.00 12.150          N  
ATOM   2213  CA  ALA A 146      12.243  14.693 -20.021  1.00 12.920          C  
ATOM   2214  C   ALA A 146      12.959  13.629 -19.160  1.00 13.330          C  
ATOM   2215  O   ALA A 146      14.137  13.339 -19.381  1.00 13.940          O  
ATOM   2216  CB  ALA A 146      13.192  15.866 -20.251  1.00 17.780          C  
ATOM   2217  H   ALA A 146      10.134  14.892 -19.943  1.00 14.580          H  
ATOM   2218  HA  ALA A 146      12.008  14.262 -20.986  1.00 15.500          H  
ATOM   2219 1HB  ALA A 146      14.097  15.498 -20.734  1.00 21.340          H  
ATOM   2220 2HB  ALA A 146      12.713  16.598 -20.895  1.00 21.340          H  
ATOM   2221 3HB  ALA A 146      13.460  16.332 -19.309  1.00 21.340          H  
ATOM   2222  N   SER A 147      12.238  13.009 -18.228  1.00 13.030          N  
ATOM   2223  CA  SER A 147      12.758  11.943 -17.382  1.00 13.470          C  
ATOM   2224  C   SER A 147      12.520  10.568 -18.034  1.00 14.020          C  
ATOM   2225  O   SER A 147      11.505  10.369 -18.719  1.00 13.900          O  
ATOM   2226  CB  SER A 147      12.079  12.016 -16.020  1.00 18.680          C  
ATOM   2227  OG  SER A 147      12.475  10.993 -15.162  1.00 18.680          O  
ATOM   2228  H   SER A 147      11.278  13.325 -18.066  1.00 15.640          H  
ATOM   2229  HA  SER A 147      13.824  12.126 -17.254  1.00 16.160          H  
ATOM   2230 1HB  SER A 147      12.285  12.985 -15.565  1.00 22.420          H  
ATOM   2231 2HB  SER A 147      11.019  11.940 -16.161  1.00 22.420          H  
ATOM   2232  HG  SER A 147      12.041  11.174 -14.321  1.00 22.420          H  
ATOM   2233  N   PRO A 148      13.416   9.572 -17.848  1.00 14.640          N  
ATOM   2234  CA  PRO A 148      13.300   8.203 -18.347  1.00 15.180          C  
ATOM   2235  C   PRO A 148      12.294   7.378 -17.543  1.00 14.900          C  
ATOM   2236  O   PRO A 148      12.663   6.435 -16.818  1.00 15.300          O  
ATOM   2237  CB  PRO A 148      14.734   7.682 -18.201  1.00 22.770          C  
ATOM   2238  CG  PRO A 148      15.281   8.429 -17.009  1.00 22.770          C  
ATOM   2239  CD  PRO A 148      14.689   9.827 -17.126  1.00 22.770          C  
ATOM   2240  HA  PRO A 148      13.003   8.234 -19.405  1.00 18.220          H  
ATOM   2241 1HB  PRO A 148      14.734   6.589 -18.063  1.00 27.320          H  
ATOM   2242 2HB  PRO A 148      15.297   7.881 -19.125  1.00 27.320          H  
ATOM   2243 1HG  PRO A 148      14.975   7.925 -16.081  1.00 27.320          H  
ATOM   2244 2HG  PRO A 148      16.380   8.423 -17.024  1.00 27.320          H  
ATOM   2245 1HD  PRO A 148      14.531  10.222 -16.123  1.00 27.320          H  
ATOM   2246 2HD  PRO A 148      15.353  10.467 -17.730  1.00 27.320          H  
ATOM   2247  N   THR A 149      11.037   7.786 -17.682  1.00 14.210          N  
ATOM   2248  CA  THR A 149       9.890   7.167 -17.044  1.00 13.860          C  
ATOM   2249  C   THR A 149       8.914   6.688 -18.112  1.00 14.010          C  
ATOM   2250  O   THR A 149       8.577   7.442 -19.032  1.00 13.900          O  
ATOM   2251  CB  THR A 149       9.148   8.160 -16.146  1.00 19.540          C  
ATOM   2252  OG1 THR A 149      10.035   8.650 -15.149  1.00 19.540          O  
ATOM   2253  CG2 THR A 149       7.896   7.477 -15.459  1.00 19.540          C  
ATOM   2254  H   THR A 149      10.892   8.606 -18.268  1.00 17.050          H  
ATOM   2255  HA  THR A 149      10.231   6.328 -16.459  1.00 16.630          H  
ATOM   2256  HB  THR A 149       8.836   8.962 -16.739  1.00 23.450          H  
ATOM   2257  HG1 THR A 149      10.705   9.210 -15.563  1.00 23.450          H  
ATOM   2258 1HG2 THR A 149       7.380   8.192 -14.835  1.00 23.450          H  
ATOM   2259 2HG2 THR A 149       7.202   7.111 -16.207  1.00 23.450          H  
ATOM   2260 3HG2 THR A 149       8.200   6.649 -14.859  1.00 23.450          H  
ATOM   2261  N   GLY A 150       8.477   5.434 -18.016  1.00 14.320          N  
ATOM   2262  CA  GLY A 150       7.516   4.907 -18.994  1.00 14.540          C  
ATOM   2263  C   GLY A 150       6.110   4.733 -18.425  1.00 13.940          C  
ATOM   2264  O   GLY A 150       5.853   5.069 -17.265  1.00 13.430          O  
ATOM   2265  H   GLY A 150       8.813   4.872 -17.226  1.00 17.180          H  
ATOM   2266 1HA  GLY A 150       7.467   5.569 -19.859  1.00 17.450          H  
ATOM   2267 2HA  GLY A 150       7.866   3.946 -19.367  1.00 17.450          H  
ATOM   2268  N   VAL A 151       5.208   4.242 -19.285  1.00 14.040          N  
ATOM   2269  CA  VAL A 151       3.797   3.966 -19.002  1.00 13.570          C  
ATOM   2270  C   VAL A 151       3.367   2.566 -19.491  1.00 14.030          C  
ATOM   2271  O   VAL A 151       3.540   2.230 -20.664  1.00 14.540          O  
ATOM   2272  CB  VAL A 151       2.912   5.052 -19.682  1.00 19.190          C  
ATOM   2273  CG1 VAL A 151       1.442   4.781 -19.445  1.00 19.190          C  
ATOM   2274  CG2 VAL A 151       3.302   6.444 -19.166  1.00 19.190          C  
ATOM   2275  H   VAL A 151       5.547   4.052 -20.228  1.00 16.850          H  
ATOM   2276  HA  VAL A 151       3.648   4.006 -17.925  1.00 16.280          H  
ATOM   2277  HB  VAL A 151       3.063   5.026 -20.733  1.00 23.020          H  
ATOM   2278 1HG1 VAL A 151       0.872   5.544 -19.954  1.00 23.020          H  
ATOM   2279 2HG1 VAL A 151       1.166   3.808 -19.847  1.00 23.020          H  
ATOM   2280 3HG1 VAL A 151       1.226   4.808 -18.376  1.00 23.020          H  
ATOM   2281 1HG2 VAL A 151       2.699   7.192 -19.657  1.00 23.020          H  
ATOM   2282 2HG2 VAL A 151       3.145   6.495 -18.091  1.00 23.020          H  
ATOM   2283 3HG2 VAL A 151       4.344   6.636 -19.386  1.00 23.020          H  
ATOM   2284  N   PHE A 152       2.782   1.768 -18.600  1.00 13.870          N  
ATOM   2285  CA  PHE A 152       2.284   0.428 -18.918  1.00 14.270          C  
ATOM   2286  C   PHE A 152       0.841   0.294 -18.452  1.00 13.730          C  
ATOM   2287  O   PHE A 152       0.587   0.153 -17.254  1.00 13.310          O  
ATOM   2288  CB  PHE A 152       3.166  -0.608 -18.222  1.00 19.820          C  
ATOM   2289  CG  PHE A 152       4.583  -0.572 -18.677  1.00 19.820          C  
ATOM   2290  CD1 PHE A 152       5.481   0.382 -18.174  1.00 19.820          C  
ATOM   2291  CD2 PHE A 152       5.039  -1.491 -19.583  1.00 19.820          C  
ATOM   2292  CE1 PHE A 152       6.783   0.413 -18.602  1.00 19.820          C  
ATOM   2293  CE2 PHE A 152       6.348  -1.472 -19.991  1.00 19.820          C  
ATOM   2294  CZ  PHE A 152       7.214  -0.518 -19.511  1.00 19.820          C  
ATOM   2295  H   PHE A 152       2.711   2.094 -17.638  1.00 16.640          H  
ATOM   2296  HA  PHE A 152       2.316   0.279 -20.000  1.00 17.120          H  
ATOM   2297 1HB  PHE A 152       3.149  -0.443 -17.149  1.00 23.780          H  
ATOM   2298 2HB  PHE A 152       2.776  -1.603 -18.408  1.00 23.780          H  
ATOM   2299  HD1 PHE A 152       5.126   1.114 -17.441  1.00 23.780          H  
ATOM   2300  HD2 PHE A 152       4.355  -2.241 -19.976  1.00 23.780          H  
ATOM   2301  HE1 PHE A 152       7.468   1.162 -18.217  1.00 23.780          H  
ATOM   2302  HE2 PHE A 152       6.707  -2.211 -20.708  1.00 23.780          H  
ATOM   2303  HZ  PHE A 152       8.244  -0.513 -19.853  1.00 23.780          H  
ATOM   2304  N   VAL A 153      -0.121   0.363 -19.362  1.00 13.780          N  
ATOM   2305  CA  VAL A 153      -1.505   0.339 -18.880  1.00 13.260          C  
ATOM   2306  C   VAL A 153      -2.439  -0.674 -19.532  1.00 13.670          C  
ATOM   2307  O   VAL A 153      -2.460  -0.818 -20.760  1.00 14.160          O  
ATOM   2308  CB  VAL A 153      -2.111   1.758 -18.981  1.00 18.770          C  
ATOM   2309  CG1 VAL A 153      -1.394   2.687 -18.016  1.00 18.770          C  
ATOM   2310  CG2 VAL A 153      -1.960   2.302 -20.386  1.00 18.770          C  
ATOM   2311  H   VAL A 153       0.118   0.426 -20.359  1.00 16.540          H  
ATOM   2312  HA  VAL A 153      -1.481   0.093 -17.825  1.00 15.910          H  
ATOM   2313  HB  VAL A 153      -3.167   1.709 -18.710  1.00 22.530          H  
ATOM   2314 1HG1 VAL A 153      -1.832   3.682 -18.071  1.00 22.530          H  
ATOM   2315 2HG1 VAL A 153      -1.497   2.294 -17.009  1.00 22.530          H  
ATOM   2316 3HG1 VAL A 153      -0.346   2.748 -18.264  1.00 22.530          H  
ATOM   2317 1HG2 VAL A 153      -2.400   3.294 -20.443  1.00 22.530          H  
ATOM   2318 2HG2 VAL A 153      -0.906   2.356 -20.647  1.00 22.530          H  
ATOM   2319 3HG2 VAL A 153      -2.458   1.650 -21.076  1.00 22.530          H  
ATOM   2320  N   GLY A 154      -3.261  -1.308 -18.686  1.00 13.470          N  
ATOM   2321  CA  GLY A 154      -4.289  -2.247 -19.111  1.00 13.790          C  
ATOM   2322  C   GLY A 154      -5.517  -1.491 -19.580  1.00 13.460          C  
ATOM   2323  O   GLY A 154      -6.109  -0.701 -18.830  1.00 12.800          O  
ATOM   2324  H   GLY A 154      -3.116  -1.145 -17.693  1.00 16.160          H  
ATOM   2325 1HA  GLY A 154      -3.907  -2.849 -19.925  1.00 16.550          H  
ATOM   2326 2HA  GLY A 154      -4.543  -2.912 -18.288  1.00 16.550          H  
ATOM   2327  N   LEU A 155      -5.905  -1.750 -20.825  1.00 13.940          N  
ATOM   2328  CA  LEU A 155      -7.002  -1.019 -21.459  1.00 13.750          C  
ATOM   2329  C   LEU A 155      -8.009  -1.913 -22.175  1.00 14.280          C  
ATOM   2330  O   LEU A 155      -7.617  -2.925 -22.753  1.00 14.910          O  
ATOM   2331  CB  LEU A 155      -6.344  -0.100 -22.487  1.00 19.330          C  
ATOM   2332  CG  LEU A 155      -5.312   0.931 -21.932  1.00 19.330          C  
ATOM   2333  CD1 LEU A 155      -4.562   1.463 -23.061  1.00 19.330          C  
ATOM   2334  CD2 LEU A 155      -6.016   2.038 -21.184  1.00 19.330          C  
ATOM   2335  H   LEU A 155      -5.383  -2.459 -21.361  1.00 16.730          H  
ATOM   2336  HA  LEU A 155      -7.538  -0.450 -20.698  1.00 16.500          H  
ATOM   2337 1HB  LEU A 155      -5.826  -0.726 -23.214  1.00 23.190          H  
ATOM   2338 2HB  LEU A 155      -7.128   0.449 -23.005  1.00 23.190          H  
ATOM   2339  HG  LEU A 155      -4.612   0.449 -21.275  1.00 23.190          H  
ATOM   2340 1HD1 LEU A 155      -3.829   2.191 -22.738  1.00 23.190          H  
ATOM   2341 2HD1 LEU A 155      -4.046   0.654 -23.567  1.00 23.190          H  
ATOM   2342 3HD1 LEU A 155      -5.255   1.921 -23.724  1.00 23.190          H  
ATOM   2343 1HD2 LEU A 155      -5.279   2.750 -20.816  1.00 23.190          H  
ATOM   2344 2HD2 LEU A 155      -6.720   2.547 -21.842  1.00 23.190          H  
ATOM   2345 3HD2 LEU A 155      -6.549   1.612 -20.350  1.00 23.190          H  
ATOM   2346  N   ILE A 156      -9.296  -1.536 -22.192  1.00 14.050          N  
ATOM   2347  CA  ILE A 156     -10.265  -2.320 -22.964  1.00 14.540          C  
ATOM   2348  C   ILE A 156     -10.854  -1.455 -24.094  1.00 14.700          C  
ATOM   2349  O   ILE A 156     -11.440  -0.407 -23.816  1.00 14.180          O  
ATOM   2350  CB  ILE A 156     -11.422  -2.858 -22.074  1.00 20.160          C  
ATOM   2351  CG1 ILE A 156     -10.889  -3.720 -20.858  1.00 20.160          C  
ATOM   2352  CG2 ILE A 156     -12.406  -3.684 -22.927  1.00 20.160          C  
ATOM   2353  CD1 ILE A 156     -10.126  -5.032 -21.202  1.00 20.160          C  
ATOM   2354  H   ILE A 156      -9.601  -0.683 -21.694  1.00 16.860          H  
ATOM   2355  HA  ILE A 156      -9.747  -3.172 -23.380  1.00 17.450          H  
ATOM   2356  HB  ILE A 156     -11.954  -2.018 -21.643  1.00 24.190          H  
ATOM   2357 1HG1 ILE A 156     -10.229  -3.083 -20.271  1.00 24.190          H  
ATOM   2358 2HG1 ILE A 156     -11.745  -3.984 -20.236  1.00 24.190          H  
ATOM   2359 1HG2 ILE A 156     -13.215  -4.032 -22.299  1.00 24.190          H  
ATOM   2360 2HG2 ILE A 156     -12.817  -3.083 -23.732  1.00 24.190          H  
ATOM   2361 3HG2 ILE A 156     -11.902  -4.538 -23.356  1.00 24.190          H  
ATOM   2362 1HD1 ILE A 156      -9.819  -5.527 -20.284  1.00 24.190          H  
ATOM   2363 2HD1 ILE A 156     -10.764  -5.710 -21.758  1.00 24.190          H  
ATOM   2364 3HD1 ILE A 156      -9.237  -4.810 -21.793  1.00 24.190          H  
ATOM   2365  N   PRO A 157     -10.822  -1.889 -25.368  1.00 15.430          N  
ATOM   2366  CA  PRO A 157     -11.344  -1.157 -26.517  1.00 15.700          C  
ATOM   2367  C   PRO A 157     -12.873  -1.240 -26.598  1.00 15.530          C  
ATOM   2368  O   PRO A 157     -13.429  -1.928 -27.454  1.00 15.870          O  
ATOM   2369  CB  PRO A 157     -10.654  -1.856 -27.691  1.00 23.550          C  
ATOM   2370  CG  PRO A 157     -10.482  -3.286 -27.231  1.00 23.550          C  
ATOM   2371  CD  PRO A 157     -10.187  -3.192 -25.732  1.00 23.550          C  
ATOM   2372  HA  PRO A 157     -11.020  -0.106 -26.448  1.00 18.840          H  
ATOM   2373 1HB  PRO A 157     -11.274  -1.765 -28.596  1.00 28.260          H  
ATOM   2374 2HB  PRO A 157      -9.695  -1.358 -27.910  1.00 28.260          H  
ATOM   2375 1HG  PRO A 157     -11.397  -3.862 -27.449  1.00 28.260          H  
ATOM   2376 2HG  PRO A 157      -9.664  -3.771 -27.792  1.00 28.260          H  
ATOM   2377 1HD  PRO A 157     -10.668  -4.040 -25.235  1.00 28.260          H  
ATOM   2378 2HD  PRO A 157      -9.090  -3.175 -25.559  1.00 28.260          H  
ATOM   2379  N   GLN A 158     -13.520  -0.563 -25.656  1.00 15.030          N  
ATOM   2380  CA  GLN A 158     -14.975  -0.550 -25.471  1.00 14.800          C  
ATOM   2381  C   GLN A 158     -15.739   0.332 -26.453  1.00 15.140          C  
ATOM   2382  O   GLN A 158     -15.180   1.191 -27.146  1.00 15.080          O  
ATOM   2383  CB  GLN A 158     -15.348  -0.053 -24.071  1.00 20.810          C  
ATOM   2384  CG  GLN A 158     -14.929  -0.892 -22.896  1.00 20.810          C  
ATOM   2385  CD  GLN A 158     -15.694  -2.178 -22.754  1.00 20.810          C  
ATOM   2386  OE1 GLN A 158     -16.409  -2.603 -23.668  1.00 20.810          O  
ATOM   2387  NE2 GLN A 158     -15.574  -2.794 -21.587  1.00 20.810          N  
ATOM   2388  H   GLN A 158     -12.927  -0.045 -25.001  1.00 18.040          H  
ATOM   2389  HA  GLN A 158     -15.330  -1.571 -25.608  1.00 17.760          H  
ATOM   2390 1HB  GLN A 158     -14.931   0.945 -23.928  1.00 24.970          H  
ATOM   2391 2HB  GLN A 158     -16.421   0.042 -24.016  1.00 24.970          H  
ATOM   2392 1HG  GLN A 158     -13.881  -1.125 -23.005  1.00 24.970          H  
ATOM   2393 2HG  GLN A 158     -15.086  -0.321 -22.001  1.00 24.970          H  
ATOM   2394 1HE2 GLN A 158     -16.063  -3.652 -21.420  1.00 24.970          H  
ATOM   2395 2HE2 GLN A 158     -14.997  -2.407 -20.867  1.00 24.970          H  
ATOM   2396  N   GLU A 159     -17.060   0.155 -26.460  1.00 15.570          N  
ATOM   2397  CA  GLU A 159     -17.958   0.914 -27.322  1.00 15.990          C  
ATOM   2398  C   GLU A 159     -18.247   2.333 -26.843  1.00 15.520          C  
ATOM   2399  O   GLU A 159     -19.359   2.632 -26.422  1.00 15.570          O  
ATOM   2400  CB  GLU A 159     -19.314   0.211 -27.427  1.00 22.220          C  
ATOM   2401  CG  GLU A 159     -19.314  -1.157 -28.063  1.00 22.220          C  
ATOM   2402  CD  GLU A 159     -20.727  -1.736 -28.174  1.00 22.220          C  
ATOM   2403  OE1 GLU A 159     -21.620  -1.293 -27.458  1.00 22.220          O  
ATOM   2404  OE2 GLU A 159     -20.914  -2.613 -28.979  1.00 22.220          O  
ATOM   2405  H   GLU A 159     -17.458  -0.558 -25.864  1.00 18.680          H  
ATOM   2406  HA  GLU A 159     -17.505   0.977 -28.312  1.00 19.190          H  
ATOM   2407 1HB  GLU A 159     -19.730   0.103 -26.430  1.00 26.660          H  
ATOM   2408 2HB  GLU A 159     -20.001   0.838 -28.002  1.00 26.660          H  
ATOM   2409 1HG  GLU A 159     -18.876  -1.087 -29.059  1.00 26.660          H  
ATOM   2410 2HG  GLU A 159     -18.693  -1.827 -27.467  1.00 26.660          H  
ATOM   2411  N   TYR A 160     -17.259   3.209 -26.924  1.00 15.090          N  
ATOM   2412  CA  TYR A 160     -17.495   4.593 -26.513  1.00 14.720          C  
ATOM   2413  C   TYR A 160     -17.743   5.468 -27.728  1.00 15.230          C  
ATOM   2414  O   TYR A 160     -18.866   5.930 -27.947  1.00 15.360          O  
ATOM   2415  CB  TYR A 160     -16.323   5.154 -25.708  1.00 20.760          C  
ATOM   2416  CG  TYR A 160     -16.496   6.615 -25.303  1.00 20.760          C  
ATOM   2417  CD1 TYR A 160     -17.397   6.945 -24.305  1.00 20.760          C  
ATOM   2418  CD2 TYR A 160     -15.745   7.620 -25.924  1.00 20.760          C  
ATOM   2419  CE1 TYR A 160     -17.559   8.262 -23.920  1.00 20.760          C  
ATOM   2420  CE2 TYR A 160     -15.907   8.941 -25.535  1.00 20.760          C  
ATOM   2421  CZ  TYR A 160     -16.807   9.267 -24.532  1.00 20.760          C  
ATOM   2422  OH  TYR A 160     -16.973  10.594 -24.139  1.00 20.760          O  
ATOM   2423  H   TYR A 160     -16.349   2.853 -27.232  1.00 18.110          H  
ATOM   2424  HA  TYR A 160     -18.388   4.629 -25.892  1.00 17.660          H  
ATOM   2425 1HB  TYR A 160     -16.191   4.567 -24.801  1.00 24.910          H  
ATOM   2426 2HB  TYR A 160     -15.401   5.067 -26.280  1.00 24.910          H  
ATOM   2427  HD1 TYR A 160     -17.978   6.164 -23.823  1.00 24.910          H  
ATOM   2428  HD2 TYR A 160     -15.032   7.371 -26.709  1.00 24.910          H  
ATOM   2429  HE1 TYR A 160     -18.271   8.513 -23.136  1.00 24.910          H  
ATOM   2430  HE2 TYR A 160     -15.323   9.726 -26.015  1.00 24.910          H  
ATOM   2431  HH  TYR A 160     -16.516  11.178 -24.780  1.00 24.910          H  
ATOM   2432  N   GLY A 161     -16.729   5.600 -28.584  1.00 15.540          N  
ATOM   2433  CA  GLY A 161     -16.818   6.470 -29.754  1.00 16.030          C  
ATOM   2434  C   GLY A 161     -17.964   6.161 -30.727  1.00 16.950          C  
ATOM   2435  O   GLY A 161     -18.512   7.088 -31.314  1.00 17.600          O  
ATOM   2436  H   GLY A 161     -15.861   5.141 -28.356  1.00 18.650          H  
ATOM   2437 1HA  GLY A 161     -16.960   7.484 -29.388  1.00 19.240          H  
ATOM   2438 2HA  GLY A 161     -15.871   6.462 -30.290  1.00 19.240          H  
ATOM   2439  N   PRO A 162     -18.341   4.881 -30.961  1.00 17.110          N  
ATOM   2440  CA  PRO A 162     -19.456   4.472 -31.803  1.00 17.950          C  
ATOM   2441  C   PRO A 162     -20.810   4.993 -31.306  1.00 18.390          C  
ATOM   2442  O   PRO A 162     -21.797   4.936 -32.041  1.00 18.540          O  
ATOM   2443  CB  PRO A 162     -19.380   2.938 -31.750  1.00 26.920          C  
ATOM   2444  CG  PRO A 162     -17.931   2.641 -31.452  1.00 26.920          C  
ATOM   2445  CD  PRO A 162     -17.509   3.733 -30.520  1.00 26.920          C  
ATOM   2446  HA  PRO A 162     -19.272   4.825 -32.823  1.00 21.540          H  
ATOM   2447 1HB  PRO A 162     -20.066   2.559 -30.973  1.00 32.310          H  
ATOM   2448 2HB  PRO A 162     -19.716   2.515 -32.708  1.00 32.310          H  
ATOM   2449 1HG  PRO A 162     -17.836   1.639 -31.006  1.00 32.310          H  
ATOM   2450 2HG  PRO A 162     -17.343   2.631 -32.387  1.00 32.310          H  
ATOM   2451 1HD  PRO A 162     -17.794   3.407 -29.532  1.00 32.310          H  
ATOM   2452 2HD  PRO A 162     -16.434   3.927 -30.626  1.00 32.310          H  
ATOM   2453  N   ARG A 163     -20.879   5.429 -30.045  1.00 18.760          N  
ATOM   2454  CA  ARG A 163     -22.117   5.916 -29.474  1.00 19.550          C  
ATOM   2455  C   ARG A 163     -22.016   7.413 -29.210  1.00 19.960          C  
ATOM   2456  O   ARG A 163     -22.863   8.188 -29.662  1.00 20.340          O  
ATOM   2457  CB  ARG A 163     -22.388   5.229 -28.147  1.00 27.050          C  
ATOM   2458  CG  ARG A 163     -22.429   3.713 -28.167  1.00 27.050          C  
ATOM   2459  CD  ARG A 163     -23.523   3.108 -28.958  1.00 27.050          C  
ATOM   2460  NE  ARG A 163     -23.491   1.644 -28.806  1.00 27.050          N  
ATOM   2461  CZ  ARG A 163     -24.267   0.752 -29.457  1.00 27.050          C  
ATOM   2462  NH1 ARG A 163     -25.172   1.156 -30.332  1.00 27.050          N  
ATOM   2463  NH2 ARG A 163     -24.111  -0.544 -29.208  1.00 27.050          N  
ATOM   2464  H   ARG A 163     -20.050   5.485 -29.456  1.00 22.510          H  
ATOM   2465  HA  ARG A 163     -22.934   5.734 -30.170  1.00 23.460          H  
ATOM   2466 1HB  ARG A 163     -21.612   5.507 -27.433  1.00 32.460          H  
ATOM   2467 2HB  ARG A 163     -23.336   5.582 -27.746  1.00 32.460          H  
ATOM   2468 1HG  ARG A 163     -21.477   3.328 -28.544  1.00 32.460          H  
ATOM   2469 2HG  ARG A 163     -22.557   3.389 -27.151  1.00 32.460          H  
ATOM   2470 1HD  ARG A 163     -24.488   3.478 -28.608  1.00 32.460          H  
ATOM   2471 2HD  ARG A 163     -23.388   3.349 -30.014  1.00 32.460          H  
ATOM   2472  HE  ARG A 163     -22.819   1.271 -28.138  1.00 32.460          H  
ATOM   2473 1HH1 ARG A 163     -25.291   2.140 -30.523  1.00 32.460          H  
ATOM   2474 2HH1 ARG A 163     -25.749   0.480 -30.814  1.00 32.460          H  
ATOM   2475 1HH2 ARG A 163     -23.390  -0.862 -28.530  1.00 32.460          H  
ATOM   2476 2HH2 ARG A 163     -24.676  -1.228 -29.685  1.00 32.460          H  
ATOM   2477  N   LEU A 164     -21.010   7.788 -28.412  1.00 19.950          N  
ATOM   2478  CA  LEU A 164     -20.772   9.161 -27.991  1.00 20.420          C  
ATOM   2479  C   LEU A 164     -19.270   9.454 -27.968  1.00 20.580          C  
ATOM   2480  O   LEU A 164     -18.584   8.849 -27.163  1.00 20.950          O  
ATOM   2481  CB  LEU A 164     -21.297   9.358 -26.557  1.00 28.400          C  
ATOM   2482  CG  LEU A 164     -22.812   9.197 -26.321  1.00 28.400          C  
ATOM   2483  CD1 LEU A 164     -23.072   9.176 -24.831  1.00 28.400          C  
ATOM   2484  CD2 LEU A 164     -23.566  10.354 -26.953  1.00 28.400          C  
ATOM   2485  H   LEU A 164     -20.342   7.079 -28.108  1.00 23.940          H  
ATOM   2486  HA  LEU A 164     -21.288   9.816 -28.668  1.00 24.500          H  
ATOM   2487 1HB  LEU A 164     -20.790   8.637 -25.915  1.00 34.080          H  
ATOM   2488 2HB  LEU A 164     -21.015  10.351 -26.225  1.00 34.080          H  
ATOM   2489  HG  LEU A 164     -23.153   8.259 -26.747  1.00 34.080          H  
ATOM   2490 1HD1 LEU A 164     -24.139   9.055 -24.651  1.00 34.080          H  
ATOM   2491 2HD1 LEU A 164     -22.534   8.342 -24.379  1.00 34.080          H  
ATOM   2492 3HD1 LEU A 164     -22.732  10.112 -24.386  1.00 34.080          H  
ATOM   2493 1HD2 LEU A 164     -24.631  10.229 -26.772  1.00 34.080          H  
ATOM   2494 2HD2 LEU A 164     -23.234  11.275 -26.501  1.00 34.080          H  
ATOM   2495 3HD2 LEU A 164     -23.391  10.384 -28.028  1.00 34.080          H  
ATOM   2496  N   ALA A 165     -18.717  10.425 -28.726  1.00 20.390          N  
ATOM   2497  CA  ALA A 165     -19.279  11.340 -29.737  1.00 20.650          C  
ATOM   2498  C   ALA A 165     -20.430  12.227 -29.258  1.00 20.940          C  
ATOM   2499  O   ALA A 165     -21.309  12.554 -30.050  1.00 21.170          O  
ATOM   2500  CB  ALA A 165     -19.757  10.566 -30.966  1.00 28.810          C  
ATOM   2501  H   ALA A 165     -17.730  10.564 -28.547  1.00 24.470          H  
ATOM   2502  HA  ALA A 165     -18.466  11.982 -30.045  1.00 24.780          H  
ATOM   2503 1HB  ALA A 165     -20.086  11.273 -31.727  1.00 34.570          H  
ATOM   2504 2HB  ALA A 165     -18.957   9.975 -31.377  1.00 34.570          H  
ATOM   2505 3HB  ALA A 165     -20.576   9.906 -30.737  1.00 34.570          H  
ATOM   2506  N   GLU A 166     -20.429  12.637 -27.987  1.00 21.010          N  
ATOM   2507  CA  GLU A 166     -21.511  13.487 -27.496  1.00 21.370          C  
ATOM   2508  C   GLU A 166     -21.568  14.816 -28.229  1.00 21.080          C  
ATOM   2509  O   GLU A 166     -22.624  15.262 -28.684  1.00 21.370          O  
ATOM   2510  CB  GLU A 166     -21.364  13.716 -25.996  1.00 29.770          C  
ATOM   2511  CG  GLU A 166     -22.463  14.561 -25.388  1.00 29.770          C  
ATOM   2512  CD  GLU A 166     -22.341  14.689 -23.913  1.00 29.770          C  
ATOM   2513  OE1 GLU A 166     -21.444  14.103 -23.362  1.00 29.770          O  
ATOM   2514  OE2 GLU A 166     -23.144  15.372 -23.329  1.00 29.770          O  
ATOM   2515  H   GLU A 166     -19.686  12.360 -27.358  1.00 25.210          H  
ATOM   2516  HA  GLU A 166     -22.454  12.982 -27.682  1.00 25.640          H  
ATOM   2517 1HB  GLU A 166     -21.356  12.756 -25.480  1.00 35.730          H  
ATOM   2518 2HB  GLU A 166     -20.415  14.198 -25.798  1.00 35.730          H  
ATOM   2519 1HG  GLU A 166     -22.426  15.560 -25.824  1.00 35.730          H  
ATOM   2520 2HG  GLU A 166     -23.427  14.120 -25.637  1.00 35.730          H  
ATOM   2521  N   GLY A 167     -20.411  15.431 -28.399  1.00 20.550          N  
ATOM   2522  CA  GLY A 167     -20.289  16.707 -29.091  1.00 20.180          C  
ATOM   2523  C   GLY A 167     -20.204  16.449 -30.587  1.00 20.200          C  
ATOM   2524  O   GLY A 167     -19.267  16.911 -31.249  1.00 20.540          O  
ATOM   2525  H   GLY A 167     -19.596  14.984 -28.011  1.00 24.660          H  
ATOM   2526 1HA  GLY A 167     -21.151  17.334 -28.862  1.00 24.220          H  
ATOM   2527 2HA  GLY A 167     -19.397  17.229 -28.750  1.00 24.220          H  
ATOM   2528  N   GLY A 168     -21.266  15.836 -31.149  1.00 19.900          N  
ATOM   2529  CA  GLY A 168     -21.408  15.258 -32.520  1.00 19.920          C  
ATOM   2530  C   GLY A 168     -20.953  16.102 -33.730  1.00 19.730          C  
ATOM   2531  O   GLY A 168     -21.089  15.691 -34.885  1.00 19.640          O  
ATOM   2532  H   GLY A 168     -22.018  15.636 -30.480  1.00 23.880          H  
ATOM   2533 1HA  GLY A 168     -20.869  14.308 -32.539  1.00 23.900          H  
ATOM   2534 2HA  GLY A 168     -22.453  14.993 -32.661  1.00 23.900          H  
ATOM   2535  N   GLU A 169     -20.469  17.280 -33.429  1.00 19.760          N  
ATOM   2536  CA  GLU A 169     -19.879  18.286 -34.271  1.00 19.660          C  
ATOM   2537  C   GLU A 169     -18.403  17.873 -34.311  1.00 18.930          C  
ATOM   2538  O   GLU A 169     -18.092  16.691 -34.528  1.00 18.550          O  
ATOM   2539  CB  GLU A 169     -20.099  19.700 -33.711  1.00 27.560          C  
ATOM   2540  CG  GLU A 169     -21.560  20.137 -33.684  1.00 27.560          C  
ATOM   2541  CD  GLU A 169     -21.754  21.533 -33.148  1.00 27.560          C  
ATOM   2542  OE1 GLU A 169     -20.777  22.155 -32.808  1.00 27.560          O  
ATOM   2543  OE2 GLU A 169     -22.877  21.976 -33.083  1.00 27.560          O  
ATOM   2544  H   GLU A 169     -20.442  17.483 -32.439  1.00 23.710          H  
ATOM   2545  HA  GLU A 169     -20.294  18.227 -35.275  1.00 23.590          H  
ATOM   2546 1HB  GLU A 169     -19.709  19.758 -32.697  1.00 33.080          H  
ATOM   2547 2HB  GLU A 169     -19.568  20.426 -34.323  1.00 33.080          H  
ATOM   2548 1HG  GLU A 169     -21.964  20.086 -34.694  1.00 33.080          H  
ATOM   2549 2HG  GLU A 169     -22.119  19.437 -33.065  1.00 33.080          H  
ATOM   2550  N   GLY A 170     -17.497  18.833 -34.183  1.00 18.820          N  
ATOM   2551  CA  GLY A 170     -16.063  18.595 -34.288  1.00 18.220          C  
ATOM   2552  C   GLY A 170     -15.476  17.481 -33.384  1.00 17.560          C  
ATOM   2553  O   GLY A 170     -14.319  17.119 -33.580  1.00 17.150          O  
ATOM   2554  H   GLY A 170     -17.809  19.777 -34.003  1.00 22.580          H  
ATOM   2555 1HA  GLY A 170     -15.837  18.351 -35.326  1.00 21.860          H  
ATOM   2556 2HA  GLY A 170     -15.542  19.529 -34.087  1.00 21.860          H  
ATOM   2557  N   VAL A 171     -16.228  16.880 -32.430  1.00 17.550          N  
ATOM   2558  CA  VAL A 171     -15.673  15.790 -31.606  1.00 17.040          C  
ATOM   2559  C   VAL A 171     -15.140  14.670 -32.501  1.00 17.330          C  
ATOM   2560  O   VAL A 171     -14.209  13.952 -32.127  1.00 17.150          O  
ATOM   2561  CB  VAL A 171     -16.771  15.188 -30.687  1.00 24.060          C  
ATOM   2562  CG1 VAL A 171     -17.808  14.343 -31.515  1.00 24.060          C  
ATOM   2563  CG2 VAL A 171     -16.167  14.336 -29.601  1.00 24.060          C  
ATOM   2564  H   VAL A 171     -17.200  17.159 -32.252  1.00 21.060          H  
ATOM   2565  HA  VAL A 171     -14.869  16.185 -30.990  1.00 20.450          H  
ATOM   2566  HB  VAL A 171     -17.296  16.013 -30.234  1.00 28.870          H  
ATOM   2567 1HG1 VAL A 171     -18.587  14.011 -30.857  1.00 28.870          H  
ATOM   2568 2HG1 VAL A 171     -18.251  14.958 -32.293  1.00 28.870          H  
ATOM   2569 3HG1 VAL A 171     -17.351  13.472 -31.977  1.00 28.870          H  
ATOM   2570 1HG2 VAL A 171     -16.953  13.959 -28.952  1.00 28.870          H  
ATOM   2571 2HG2 VAL A 171     -15.633  13.500 -30.039  1.00 28.870          H  
ATOM   2572 3HG2 VAL A 171     -15.482  14.948 -29.018  1.00 28.870          H  
ATOM   2573  N   GLU A 172     -15.716  14.548 -33.697  1.00 17.850          N  
ATOM   2574  CA  GLU A 172     -15.363  13.529 -34.665  1.00 18.240          C  
ATOM   2575  C   GLU A 172     -13.915  13.659 -35.138  1.00 17.890          C  
ATOM   2576  O   GLU A 172     -13.315  12.688 -35.594  1.00 17.620          O  
ATOM   2577  CB  GLU A 172     -16.327  13.590 -35.847  1.00 25.380          C  
ATOM   2578  CG  GLU A 172     -17.771  13.184 -35.497  1.00 25.380          C  
ATOM   2579  CD  GLU A 172     -17.885  11.761 -35.029  1.00 25.380          C  
ATOM   2580  OE1 GLU A 172     -17.155  10.942 -35.523  1.00 25.380          O  
ATOM   2581  OE2 GLU A 172     -18.711  11.486 -34.197  1.00 25.380          O  
ATOM   2582  H   GLU A 172     -16.462  15.218 -33.929  1.00 21.420          H  
ATOM   2583  HA  GLU A 172     -15.476  12.556 -34.188  1.00 21.890          H  
ATOM   2584 1HB  GLU A 172     -16.359  14.610 -36.234  1.00 30.460          H  
ATOM   2585 2HB  GLU A 172     -15.972  12.942 -36.648  1.00 30.460          H  
ATOM   2586 1HG  GLU A 172     -18.143  13.847 -34.711  1.00 30.460          H  
ATOM   2587 2HG  GLU A 172     -18.400  13.328 -36.374  1.00 30.460          H  
ATOM   2588  N   GLY A 173     -13.349  14.865 -35.056  1.00 17.970          N  
ATOM   2589  CA  GLY A 173     -11.984  15.113 -35.491  1.00 17.770          C  
ATOM   2590  C   GLY A 173     -10.960  14.768 -34.409  1.00 16.990          C  
ATOM   2591  O   GLY A 173      -9.752  14.869 -34.637  1.00 16.930          O  
ATOM   2592  H   GLY A 173     -13.870  15.642 -34.644  1.00 21.560          H  
ATOM   2593 1HA  GLY A 173     -11.780  14.538 -36.392  1.00 21.320          H  
ATOM   2594 2HA  GLY A 173     -11.884  16.165 -35.753  1.00 21.320          H  
ATOM   2595  N   TYR A 174     -11.435  14.370 -33.229  1.00 16.440          N  
ATOM   2596  CA  TYR A 174     -10.560  14.037 -32.120  1.00 15.660          C  
ATOM   2597  C   TYR A 174     -10.799  12.593 -31.715  1.00 15.660          C  
ATOM   2598  O   TYR A 174      -9.888  11.889 -31.240  1.00 15.290          O  
ATOM   2599  CB  TYR A 174     -10.833  14.980 -30.963  1.00 22.240          C  
ATOM   2600  CG  TYR A 174     -10.660  16.390 -31.333  1.00 22.240          C  
ATOM   2601  CD1 TYR A 174     -11.776  17.122 -31.590  1.00 22.240          C  
ATOM   2602  CD2 TYR A 174      -9.410  16.965 -31.436  1.00 22.240          C  
ATOM   2603  CE1 TYR A 174     -11.676  18.425 -31.944  1.00 22.240          C  
ATOM   2604  CE2 TYR A 174      -9.305  18.293 -31.790  1.00 22.240          C  
ATOM   2605  CZ  TYR A 174     -10.451  19.021 -32.039  1.00 22.240          C  
ATOM   2606  OH  TYR A 174     -10.384  20.348 -32.389  1.00 22.240          O  
ATOM   2607  H   TYR A 174     -12.440  14.296 -33.084  1.00 19.730          H  
ATOM   2608  HA  TYR A 174      -9.522  14.135 -32.435  1.00 18.790          H  
ATOM   2609 1HB  TYR A 174     -11.853  14.860 -30.652  1.00 26.680          H  
ATOM   2610 2HB  TYR A 174     -10.184  14.756 -30.119  1.00 26.680          H  
ATOM   2611  HD1 TYR A 174     -12.749  16.661 -31.521  1.00 26.680          H  
ATOM   2612  HD2 TYR A 174      -8.511  16.379 -31.234  1.00 26.680          H  
ATOM   2613  HE1 TYR A 174     -12.569  18.981 -32.154  1.00 26.680          H  
ATOM   2614  HE2 TYR A 174      -8.322  18.760 -31.866  1.00 26.680          H  
ATOM   2615  HH  TYR A 174      -9.462  20.605 -32.502  1.00 26.680          H  
ATOM   2616  N   LEU A 175     -12.009  12.107 -31.995  1.00 16.120          N  
ATOM   2617  CA  LEU A 175     -12.447  10.780 -31.590  1.00 16.150          C  
ATOM   2618  C   LEU A 175     -11.949   9.721 -32.576  1.00 16.460          C  
ATOM   2619  O   LEU A 175     -12.712   8.952 -33.154  1.00 16.320          O  
ATOM   2620  CB  LEU A 175     -13.981  10.813 -31.604  1.00 22.600          C  
ATOM   2621  CG  LEU A 175     -14.778   9.644 -31.083  1.00 22.600          C  
ATOM   2622  CD1 LEU A 175     -14.584   9.510 -29.581  1.00 22.600          C  
ATOM   2623  CD2 LEU A 175     -16.213   9.904 -31.444  1.00 22.600          C  
ATOM   2624  H   LEU A 175     -12.708  12.735 -32.392  1.00 19.340          H  
ATOM   2625  HA  LEU A 175     -12.060  10.562 -30.598  1.00 19.380          H  
ATOM   2626 1HB  LEU A 175     -14.294  11.680 -31.033  1.00 27.120          H  
ATOM   2627 2HB  LEU A 175     -14.293  10.978 -32.637  1.00 27.120          H  
ATOM   2628  HG  LEU A 175     -14.450   8.721 -31.545  1.00 27.120          H  
ATOM   2629 1HD1 LEU A 175     -15.145   8.694 -29.189  1.00 27.120          H  
ATOM   2630 2HD1 LEU A 175     -13.544   9.349 -29.345  1.00 27.120          H  
ATOM   2631 3HD1 LEU A 175     -14.914  10.404 -29.109  1.00 27.120          H  
ATOM   2632 1HD2 LEU A 175     -16.830   9.091 -31.096  1.00 27.120          H  
ATOM   2633 2HD2 LEU A 175     -16.536  10.831 -30.985  1.00 27.120          H  
ATOM   2634 3HD2 LEU A 175     -16.314   9.990 -32.534  1.00 27.120          H  
ATOM   2635  N   MET A 176     -10.631   9.718 -32.747  1.00 16.910          N  
ATOM   2636  CA  MET A 176      -9.875   8.788 -33.534  1.00 17.240          C  
ATOM   2637  C   MET A 176      -8.802   8.328 -32.598  1.00 16.660          C  
ATOM   2638  O   MET A 176      -8.317   7.191 -32.647  1.00 16.700          O  
ATOM   2639  CB  MET A 176      -9.297   9.492 -34.745  1.00 24.000          C  
ATOM   2640  CG  MET A 176     -10.344   9.917 -35.754  1.00 24.000          C  
ATOM   2641  SD  MET A 176      -9.638  10.636 -37.235  1.00 24.000          S  
ATOM   2642  CE  MET A 176      -9.251  12.277 -36.621  1.00 24.000          C  
ATOM   2643  H   MET A 176     -10.109  10.416 -32.231  1.00 20.290          H  
ATOM   2644  HA  MET A 176     -10.493   7.937 -33.818  1.00 20.690          H  
ATOM   2645 1HB  MET A 176      -8.753  10.370 -34.414  1.00 28.800          H  
ATOM   2646 2HB  MET A 176      -8.589   8.832 -35.243  1.00 28.800          H  
ATOM   2647 1HG  MET A 176     -10.945   9.055 -36.034  1.00 28.800          H  
ATOM   2648 2HG  MET A 176     -11.014  10.656 -35.298  1.00 28.800          H  
ATOM   2649 1HE  MET A 176      -8.812  12.873 -37.417  1.00 28.800          H  
ATOM   2650 2HE  MET A 176     -10.164  12.746 -36.283  1.00 28.800          H  
ATOM   2651 3HE  MET A 176      -8.551  12.220 -35.791  1.00 28.800          H  
ATOM   2652  N   THR A 177      -8.442   9.265 -31.716  1.00 16.140          N  
ATOM   2653  CA  THR A 177      -7.352   9.029 -30.788  1.00 15.590          C  
ATOM   2654  C   THR A 177      -7.947   8.820 -29.417  1.00 14.970          C  
ATOM   2655  O   THR A 177      -7.495   7.975 -28.646  1.00 14.740          O  
ATOM   2656  CB  THR A 177      -6.369  10.224 -30.782  1.00 22.050          C  
ATOM   2657  OG1 THR A 177      -7.046  11.416 -30.360  1.00 22.050          O  
ATOM   2658  CG2 THR A 177      -5.831  10.419 -32.173  1.00 22.050          C  
ATOM   2659  H   THR A 177      -8.917  10.178 -31.722  1.00 19.370          H  
ATOM   2660  HA  THR A 177      -6.815   8.131 -31.083  1.00 18.710          H  
ATOM   2661  HB  THR A 177      -5.548  10.041 -30.121  1.00 26.460          H  
ATOM   2662  HG1 THR A 177      -7.136  11.422 -29.402  1.00 26.460          H  
ATOM   2663 1HG2 THR A 177      -5.139  11.257 -32.179  1.00 26.460          H  
ATOM   2664 2HG2 THR A 177      -5.312   9.512 -32.485  1.00 26.460          H  
ATOM   2665 3HG2 THR A 177      -6.648  10.623 -32.861  1.00 26.460          H  
ATOM   2666  N   GLY A 178      -9.138   9.378 -29.214  1.00 14.770          N  
ATOM   2667  CA  GLY A 178      -9.832   9.264 -27.938  1.00 14.190          C  
ATOM   2668  C   GLY A 178     -10.396   7.855 -27.744  1.00 14.330          C  
ATOM   2669  O   GLY A 178     -10.896   7.516 -26.671  1.00 13.790          O  
ATOM   2670  H   GLY A 178      -9.497  10.028 -29.915  1.00 17.720          H  
ATOM   2671 1HA  GLY A 178      -9.145   9.506 -27.124  1.00 17.030          H  
ATOM   2672 2HA  GLY A 178     -10.644   9.990 -27.916  1.00 17.030          H  
ATOM   2673  N   THR A 179     -10.306   7.045 -28.807  1.00 15.050          N  
ATOM   2674  CA  THR A 179     -10.782   5.675 -28.875  1.00 15.240          C  
ATOM   2675  C   THR A 179      -9.634   4.665 -29.039  1.00 15.540          C  
ATOM   2676  O   THR A 179      -9.879   3.462 -29.175  1.00 15.580          O  
ATOM   2677  CB  THR A 179     -11.724   5.504 -30.085  1.00 21.260          C  
ATOM   2678  OG1 THR A 179     -11.001   5.764 -31.296  1.00 21.260          O  
ATOM   2679  CG2 THR A 179     -12.834   6.511 -30.005  1.00 21.260          C  
ATOM   2680  H   THR A 179      -9.882   7.420 -29.646  1.00 18.060          H  
ATOM   2681  HA  THR A 179     -11.319   5.443 -27.954  1.00 18.290          H  
ATOM   2682  HB  THR A 179     -12.133   4.495 -30.101  1.00 25.510          H  
ATOM   2683  HG1 THR A 179     -10.428   5.014 -31.498  1.00 25.510          H  
ATOM   2684 1HG2 THR A 179     -13.485   6.393 -30.868  1.00 25.510          H  
ATOM   2685 2HG2 THR A 179     -13.402   6.362 -29.089  1.00 25.510          H  
ATOM   2686 3HG2 THR A 179     -12.406   7.504 -30.013  1.00 25.510          H  
ATOM   2687  N   THR A 180      -8.389   5.146 -29.079  1.00 15.800          N  
ATOM   2688  CA  THR A 180      -7.226   4.299 -29.334  1.00 16.140          C  
ATOM   2689  C   THR A 180      -6.448   3.969 -28.051  1.00 15.610          C  
ATOM   2690  O   THR A 180      -6.099   4.851 -27.261  1.00 15.040          O  
ATOM   2691  CB  THR A 180      -6.311   4.956 -30.411  1.00 22.460          C  
ATOM   2692  OG1 THR A 180      -7.011   5.077 -31.670  1.00 22.460          O  
ATOM   2693  CG2 THR A 180      -5.080   4.130 -30.637  1.00 22.460          C  
ATOM   2694  H   THR A 180      -8.229   6.140 -28.925  1.00 18.960          H  
ATOM   2695  HA  THR A 180      -7.581   3.356 -29.750  1.00 19.370          H  
ATOM   2696  HB  THR A 180      -6.032   5.942 -30.080  1.00 26.950          H  
ATOM   2697  HG1 THR A 180      -7.564   5.897 -31.718  1.00 26.950          H  
ATOM   2698 1HG2 THR A 180      -4.461   4.612 -31.391  1.00 26.950          H  
ATOM   2699 2HG2 THR A 180      -4.529   4.062 -29.731  1.00 26.950          H  
ATOM   2700 3HG2 THR A 180      -5.359   3.138 -30.978  1.00 26.950          H  
ATOM   2701  N   THR A 181      -6.163   2.683 -27.836  1.00 15.880          N  
ATOM   2702  CA  THR A 181      -5.485   2.273 -26.607  1.00 15.480          C  
ATOM   2703  C   THR A 181      -4.034   2.786 -26.505  1.00 15.400          C  
ATOM   2704  O   THR A 181      -3.541   3.048 -25.403  1.00 14.930          O  
ATOM   2705  CB  THR A 181      -5.500   0.740 -26.451  1.00 21.830          C  
ATOM   2706  OG1 THR A 181      -4.808   0.134 -27.556  1.00 21.830          O  
ATOM   2707  CG2 THR A 181      -6.949   0.211 -26.368  1.00 21.830          C  
ATOM   2708  H   THR A 181      -6.445   1.985 -28.514  1.00 19.060          H  
ATOM   2709  HA  THR A 181      -6.047   2.690 -25.770  1.00 18.580          H  
ATOM   2710  HB  THR A 181      -5.009   0.477 -25.559  1.00 26.200          H  
ATOM   2711  HG1 THR A 181      -4.502  -0.749 -27.282  1.00 26.200          H  
ATOM   2712 1HG2 THR A 181      -6.933  -0.875 -26.239  1.00 26.200          H  
ATOM   2713 2HG2 THR A 181      -7.452   0.666 -25.516  1.00 26.200          H  
ATOM   2714 3HG2 THR A 181      -7.491   0.458 -27.276  1.00 26.200          H  
ATOM   2715  N   SER A 182      -3.363   2.993 -27.644  1.00 15.870          N  
ATOM   2716  CA  SER A 182      -1.989   3.506 -27.656  1.00 15.860          C  
ATOM   2717  C   SER A 182      -1.947   4.985 -27.282  1.00 15.200          C  
ATOM   2718  O   SER A 182      -0.890   5.538 -26.963  1.00 14.980          O  
ATOM   2719  CB  SER A 182      -1.348   3.301 -29.016  1.00 22.210          C  
ATOM   2720  OG  SER A 182      -1.941   4.112 -29.992  1.00 22.210          O  
ATOM   2721  H   SER A 182      -3.795   2.742 -28.523  1.00 19.040          H  
ATOM   2722  HA  SER A 182      -1.405   2.962 -26.915  1.00 19.030          H  
ATOM   2723 1HB  SER A 182      -0.281   3.523 -28.951  1.00 26.650          H  
ATOM   2724 2HB  SER A 182      -1.447   2.256 -29.303  1.00 26.650          H  
ATOM   2725  HG  SER A 182      -1.441   3.959 -30.800  1.00 26.650          H  
ATOM   2726  N   VAL A 183      -3.106   5.629 -27.322  1.00 14.920          N  
ATOM   2727  CA  VAL A 183      -3.279   7.019 -26.982  1.00 14.320          C  
ATOM   2728  C   VAL A 183      -3.551   7.058 -25.502  1.00 13.600          C  
ATOM   2729  O   VAL A 183      -3.018   7.882 -24.772  1.00 13.090          O  
ATOM   2730  CB  VAL A 183      -4.385   7.641 -27.827  1.00 20.290          C  
ATOM   2731  CG1 VAL A 183      -4.684   9.050 -27.377  1.00 20.290          C  
ATOM   2732  CG2 VAL A 183      -3.904   7.614 -29.285  1.00 20.290          C  
ATOM   2733  H   VAL A 183      -3.948   5.113 -27.561  1.00 17.900          H  
ATOM   2734  HA  VAL A 183      -2.354   7.556 -27.186  1.00 17.180          H  
ATOM   2735  HB  VAL A 183      -5.289   7.065 -27.719  1.00 24.350          H  
ATOM   2736 1HG1 VAL A 183      -5.462   9.473 -27.973  1.00 24.350          H  
ATOM   2737 2HG1 VAL A 183      -5.012   9.040 -26.338  1.00 24.350          H  
ATOM   2738 3HG1 VAL A 183      -3.796   9.636 -27.476  1.00 24.350          H  
ATOM   2739 1HG2 VAL A 183      -4.651   8.015 -29.930  1.00 24.350          H  
ATOM   2740 2HG2 VAL A 183      -2.993   8.199 -29.375  1.00 24.350          H  
ATOM   2741 3HG2 VAL A 183      -3.698   6.587 -29.579  1.00 24.350          H  
ATOM   2742  N   ALA A 184      -4.356   6.127 -25.026  1.00 13.540          N  
ATOM   2743  CA  ALA A 184      -4.626   6.087 -23.604  1.00 12.850          C  
ATOM   2744  C   ALA A 184      -3.329   5.996 -22.800  1.00 12.720          C  
ATOM   2745  O   ALA A 184      -3.207   6.625 -21.747  1.00 12.110          O  
ATOM   2746  CB  ALA A 184      -5.463   4.882 -23.294  1.00 18.270          C  
ATOM   2747  H   ALA A 184      -4.830   5.495 -25.675  1.00 16.250          H  
ATOM   2748  HA  ALA A 184      -5.138   7.007 -23.332  1.00 15.420          H  
ATOM   2749 1HB  ALA A 184      -5.679   4.848 -22.229  1.00 21.920          H  
ATOM   2750 2HB  ALA A 184      -6.380   4.888 -23.857  1.00 21.920          H  
ATOM   2751 3HB  ALA A 184      -4.898   4.056 -23.581  1.00 21.920          H  
ATOM   2752  N   SER A 185      -2.360   5.225 -23.310  1.00 13.330          N  
ATOM   2753  CA  SER A 185      -1.057   5.120 -22.669  1.00 13.300          C  
ATOM   2754  C   SER A 185      -0.208   6.355 -22.987  1.00 13.290          C  
ATOM   2755  O   SER A 185       0.257   7.069 -22.085  1.00 12.950          O  
ATOM   2756  CB  SER A 185      -0.303   3.930 -23.199  1.00 18.630          C  
ATOM   2757  OG  SER A 185      -0.018   4.137 -24.555  1.00 18.630          O  
ATOM   2758  H   SER A 185      -2.552   4.686 -24.160  1.00 16.000          H  
ATOM   2759  HA  SER A 185      -1.192   5.043 -21.593  1.00 15.960          H  
ATOM   2760 1HB  SER A 185       0.617   3.796 -22.635  1.00 22.360          H  
ATOM   2761 2HB  SER A 185      -0.895   3.022 -23.086  1.00 22.360          H  
ATOM   2762  HG  SER A 185       0.767   3.581 -24.774  1.00 22.360          H  
ATOM   2763  N   GLY A 186      -0.077   6.654 -24.285  1.00 13.670          N  
ATOM   2764  CA  GLY A 186       0.737   7.747 -24.789  1.00 13.740          C  
ATOM   2765  C   GLY A 186       0.397   9.112 -24.213  1.00 13.030          C  
ATOM   2766  O   GLY A 186       1.306   9.915 -23.998  1.00 12.860          O  
ATOM   2767  H   GLY A 186      -0.488   6.028 -24.987  1.00 16.400          H  
ATOM   2768 1HA  GLY A 186       1.786   7.532 -24.605  1.00 16.490          H  
ATOM   2769 2HA  GLY A 186       0.617   7.777 -25.874  1.00 16.490          H  
ATOM   2770  N   ARG A 187      -0.878   9.377 -23.918  1.00 12.630          N  
ATOM   2771  CA  ARG A 187      -1.281  10.661 -23.374  1.00 11.960          C  
ATOM   2772  C   ARG A 187      -0.886  10.857 -21.923  1.00 11.400          C  
ATOM   2773  O   ARG A 187      -0.930  11.987 -21.426  1.00 10.980          O  
ATOM   2774  CB  ARG A 187      -2.770  10.915 -23.531  1.00 17.010          C  
ATOM   2775  CG  ARG A 187      -3.240  11.106 -24.963  1.00 17.010          C  
ATOM   2776  CD  ARG A 187      -2.781  12.412 -25.582  1.00 17.010          C  
ATOM   2777  NE  ARG A 187      -3.376  12.625 -26.916  1.00 17.010          N  
ATOM   2778  CZ  ARG A 187      -2.833  12.242 -28.106  1.00 17.010          C  
ATOM   2779  NH1 ARG A 187      -1.675  11.607 -28.157  1.00 17.010          N  
ATOM   2780  NH2 ARG A 187      -3.482  12.508 -29.230  1.00 17.010          N  
ATOM   2781  H   ARG A 187      -1.592   8.687 -24.135  1.00 15.160          H  
ATOM   2782  HA  ARG A 187      -0.787  11.403 -23.965  1.00 14.350          H  
ATOM   2783 1HB  ARG A 187      -3.325  10.071 -23.111  1.00 20.410          H  
ATOM   2784 2HB  ARG A 187      -3.050  11.807 -22.975  1.00 20.410          H  
ATOM   2785 1HG  ARG A 187      -2.816  10.304 -25.550  1.00 20.410          H  
ATOM   2786 2HG  ARG A 187      -4.327  11.057 -24.999  1.00 20.410          H  
ATOM   2787 1HD  ARG A 187      -3.093  13.238 -24.939  1.00 20.410          H  
ATOM   2788 2HD  ARG A 187      -1.704  12.439 -25.685  1.00 20.410          H  
ATOM   2789  HE  ARG A 187      -4.265  13.109 -26.948  1.00 20.410          H  
ATOM   2790 1HH1 ARG A 187      -1.176  11.390 -27.310  1.00 20.410          H  
ATOM   2791 2HH1 ARG A 187      -1.287  11.332 -29.050  1.00 20.410          H  
ATOM   2792 1HH2 ARG A 187      -4.369  12.994 -29.202  1.00 20.410          H  
ATOM   2793 2HH2 ARG A 187      -3.094  12.229 -30.119  1.00 20.410          H  
ATOM   2794  N   ILE A 188      -0.486   9.788 -21.240  1.00 11.400          N  
ATOM   2795  CA  ILE A 188      -0.027   9.919 -19.878  1.00 10.930          C  
ATOM   2796  C   ILE A 188       1.370  10.460 -20.015  1.00 11.180          C  
ATOM   2797  O   ILE A 188       1.750  11.440 -19.367  1.00 10.740          O  
ATOM   2798  CB  ILE A 188      -0.046   8.582 -19.128  1.00 15.490          C  
ATOM   2799  CG1 ILE A 188      -1.507   8.119 -18.994  1.00 15.490          C  
ATOM   2800  CG2 ILE A 188       0.645   8.737 -17.767  1.00 15.490          C  
ATOM   2801  CD1 ILE A 188      -1.681   6.699 -18.550  1.00 15.490          C  
ATOM   2802  H   ILE A 188      -0.449   8.869 -21.691  1.00 13.680          H  
ATOM   2803  HA  ILE A 188      -0.636  10.641 -19.343  1.00 13.120          H  
ATOM   2804  HB  ILE A 188       0.466   7.839 -19.714  1.00 18.590          H  
ATOM   2805 1HG1 ILE A 188      -2.025   8.767 -18.289  1.00 18.590          H  
ATOM   2806 2HG1 ILE A 188      -1.988   8.214 -19.971  1.00 18.590          H  
ATOM   2807 1HG2 ILE A 188       0.639   7.794 -17.230  1.00 18.590          H  
ATOM   2808 2HG2 ILE A 188       1.679   9.052 -17.906  1.00 18.590          H  
ATOM   2809 3HG2 ILE A 188       0.112   9.493 -17.193  1.00 18.590          H  
ATOM   2810 1HD1 ILE A 188      -2.719   6.482 -18.532  1.00 18.590          H  
ATOM   2811 2HD1 ILE A 188      -1.210   6.042 -19.261  1.00 18.590          H  
ATOM   2812 3HD1 ILE A 188      -1.257   6.544 -17.569  1.00 18.590          H  
ATOM   2813  N   ALA A 189       2.142   9.811 -20.887  1.00 11.900          N  
ATOM   2814  CA  ALA A 189       3.498  10.259 -21.126  1.00 12.190          C  
ATOM   2815  C   ALA A 189       3.484  11.698 -21.661  1.00 11.970          C  
ATOM   2816  O   ALA A 189       4.324  12.517 -21.280  1.00 11.780          O  
ATOM   2817  CB  ALA A 189       4.201   9.318 -22.095  1.00 16.950          C  
ATOM   2818  H   ALA A 189       1.745   9.002 -21.379  1.00 14.280          H  
ATOM   2819  HA  ALA A 189       4.020  10.262 -20.182  1.00 14.630          H  
ATOM   2820 1HB  ALA A 189       5.227   9.651 -22.263  1.00 20.340          H  
ATOM   2821 2HB  ALA A 189       4.211   8.311 -21.682  1.00 20.340          H  
ATOM   2822 3HB  ALA A 189       3.666   9.315 -23.044  1.00 20.340          H  
ATOM   2823  N   TYR A 190       2.512  12.011 -22.530  1.00 12.000          N  
ATOM   2824  CA  TYR A 190       2.366  13.333 -23.131  1.00 11.850          C  
ATOM   2825  C   TYR A 190       2.167  14.446 -22.126  1.00 11.060          C  
ATOM   2826  O   TYR A 190       2.901  15.435 -22.151  1.00 10.930          O  
ATOM   2827  CB  TYR A 190       1.180  13.355 -24.078  1.00 16.650          C  
ATOM   2828  CG  TYR A 190       0.879  14.678 -24.690  1.00 16.650          C  
ATOM   2829  CD1 TYR A 190       1.636  15.155 -25.740  1.00 16.650          C  
ATOM   2830  CD2 TYR A 190      -0.185  15.423 -24.198  1.00 16.650          C  
ATOM   2831  CE1 TYR A 190       1.339  16.382 -26.295  1.00 16.650          C  
ATOM   2832  CE2 TYR A 190      -0.481  16.644 -24.750  1.00 16.650          C  
ATOM   2833  CZ  TYR A 190       0.277  17.127 -25.795  1.00 16.650          C  
ATOM   2834  OH  TYR A 190      -0.021  18.352 -26.346  1.00 16.650          O  
ATOM   2835  H   TYR A 190       1.875  11.271 -22.833  1.00 14.400          H  
ATOM   2836  HA  TYR A 190       3.276  13.549 -23.690  1.00 14.220          H  
ATOM   2837 1HB  TYR A 190       1.298  12.608 -24.866  1.00 19.980          H  
ATOM   2838 2HB  TYR A 190       0.327  13.104 -23.499  1.00 19.980          H  
ATOM   2839  HD1 TYR A 190       2.468  14.566 -26.127  1.00 19.980          H  
ATOM   2840  HD2 TYR A 190      -0.786  15.044 -23.371  1.00 19.980          H  
ATOM   2841  HE1 TYR A 190       1.935  16.764 -27.122  1.00 19.980          H  
ATOM   2842  HE2 TYR A 190      -1.315  17.231 -24.362  1.00 19.980          H  
ATOM   2843  HH  TYR A 190       0.603  18.548 -27.049  1.00 19.980          H  
ATOM   2844  N   THR A 191       1.180  14.301 -21.231  1.00 10.550          N  
ATOM   2845  CA  THR A 191       0.902  15.372 -20.274  1.00  9.780          C  
ATOM   2846  C   THR A 191       2.058  15.562 -19.306  1.00  9.530          C  
ATOM   2847  O   THR A 191       2.361  16.686 -18.895  1.00  9.100          O  
ATOM   2848  CB  THR A 191      -0.433  15.142 -19.525  1.00 14.000          C  
ATOM   2849  OG1 THR A 191      -0.723  16.285 -18.713  1.00 14.000          O  
ATOM   2850  CG2 THR A 191      -0.392  13.911 -18.623  1.00 14.000          C  
ATOM   2851  H   THR A 191       0.593  13.461 -21.247  1.00 12.660          H  
ATOM   2852  HA  THR A 191       0.795  16.299 -20.836  1.00 11.740          H  
ATOM   2853  HB  THR A 191      -1.223  15.011 -20.262  1.00 16.800          H  
ATOM   2854  HG1 THR A 191      -0.864  17.061 -19.270  1.00 16.800          H  
ATOM   2855 1HG2 THR A 191      -1.348  13.790 -18.141  1.00 16.800          H  
ATOM   2856 2HG2 THR A 191      -0.183  13.039 -19.214  1.00 16.800          H  
ATOM   2857 3HG2 THR A 191       0.362  14.025 -17.870  1.00 16.800          H  
ATOM   2858  N   LEU A 192       2.737  14.469 -18.964  1.00  9.850          N  
ATOM   2859  CA  LEU A 192       3.873  14.550 -18.077  1.00  9.760          C  
ATOM   2860  C   LEU A 192       5.162  14.943 -18.825  1.00 10.340          C  
ATOM   2861  O   LEU A 192       6.090  15.466 -18.209  1.00 10.330          O  
ATOM   2862  CB  LEU A 192       4.033  13.218 -17.358  1.00 13.700          C  
ATOM   2863  CG  LEU A 192       2.925  12.772 -16.364  1.00 13.700          C  
ATOM   2864  CD1 LEU A 192       3.221  11.345 -15.942  1.00 13.700          C  
ATOM   2865  CD2 LEU A 192       2.903  13.684 -15.135  1.00 13.700          C  
ATOM   2866  H   LEU A 192       2.430  13.547 -19.296  1.00 11.820          H  
ATOM   2867  HA  LEU A 192       3.676  15.327 -17.347  1.00 11.710          H  
ATOM   2868 1HB  LEU A 192       4.019  12.477 -18.123  1.00 16.440          H  
ATOM   2869 2HB  LEU A 192       4.985  13.211 -16.844  1.00 16.440          H  
ATOM   2870  HG  LEU A 192       1.962  12.789 -16.853  1.00 16.440          H  
ATOM   2871 1HD1 LEU A 192       2.457  10.997 -15.249  1.00 16.440          H  
ATOM   2872 2HD1 LEU A 192       3.222  10.711 -16.825  1.00 16.440          H  
ATOM   2873 3HD1 LEU A 192       4.191  11.304 -15.462  1.00 16.440          H  
ATOM   2874 1HD2 LEU A 192       2.135  13.337 -14.447  1.00 16.440          H  
ATOM   2875 2HD2 LEU A 192       3.872  13.636 -14.650  1.00 16.440          H  
ATOM   2876 3HD2 LEU A 192       2.687  14.707 -15.421  1.00 16.440          H  
ATOM   2877  N   GLY A 193       5.223  14.713 -20.150  1.00 10.870          N  
ATOM   2878  CA  GLY A 193       6.400  15.024 -20.950  1.00 11.430          C  
ATOM   2879  C   GLY A 193       7.509  14.001 -20.750  1.00 11.980          C  
ATOM   2880  O   GLY A 193       8.690  14.351 -20.812  1.00 12.240          O  
ATOM   2881  H   GLY A 193       4.453  14.258 -20.637  1.00 13.040          H  
ATOM   2882 1HA  GLY A 193       6.109  15.047 -22.002  1.00 13.720          H  
ATOM   2883 2HA  GLY A 193       6.756  16.017 -20.691  1.00 13.720          H  
ATOM   2884  N   LEU A 194       7.123  12.743 -20.541  1.00 12.180          N  
ATOM   2885  CA  LEU A 194       8.042  11.639 -20.247  1.00 12.700          C  
ATOM   2886  C   LEU A 194       8.756  11.088 -21.484  1.00 13.480          C  
ATOM   2887  O   LEU A 194       8.210  11.124 -22.590  1.00 13.670          O  
ATOM   2888  CB  LEU A 194       7.269  10.449 -19.691  1.00 17.570          C  
ATOM   2889  CG  LEU A 194       6.390  10.653 -18.485  1.00 17.570          C  
ATOM   2890  CD1 LEU A 194       5.808   9.294 -18.099  1.00 17.570          C  
ATOM   2891  CD2 LEU A 194       7.109  11.336 -17.382  1.00 17.570          C  
ATOM   2892  H   LEU A 194       6.116  12.575 -20.581  1.00 14.620          H  
ATOM   2893  HA  LEU A 194       8.800  11.984 -19.543  1.00 15.240          H  
ATOM   2894 1HB  LEU A 194       6.656  10.050 -20.480  1.00 21.090          H  
ATOM   2895 2HB  LEU A 194       7.990   9.704 -19.428  1.00 21.090          H  
ATOM   2896  HG  LEU A 194       5.582  11.259 -18.770  1.00 21.090          H  
ATOM   2897 1HD1 LEU A 194       5.129   9.398 -17.265  1.00 21.090          H  
ATOM   2898 2HD1 LEU A 194       5.276   8.867 -18.936  1.00 21.090          H  
ATOM   2899 3HD1 LEU A 194       6.605   8.632 -17.825  1.00 21.090          H  
ATOM   2900 1HD2 LEU A 194       6.439  11.466 -16.548  1.00 21.090          H  
ATOM   2901 2HD2 LEU A 194       7.941  10.778 -17.072  1.00 21.090          H  
ATOM   2902 3HD2 LEU A 194       7.456  12.318 -17.711  1.00 21.090          H  
ATOM   2903  N   GLU A 195       9.970  10.535 -21.273  1.00 13.990          N  
ATOM   2904  CA  GLU A 195      10.774   9.891 -22.330  1.00 14.770          C  
ATOM   2905  C   GLU A 195      10.723   8.349 -22.467  1.00 15.300          C  
ATOM   2906  O   GLU A 195      11.366   7.811 -23.371  1.00 15.960          O  
ATOM   2907  CB  GLU A 195      12.249  10.267 -22.149  1.00 20.370          C  
ATOM   2908  CG  GLU A 195      12.542  11.723 -22.293  1.00 20.370          C  
ATOM   2909  CD  GLU A 195      12.368  12.242 -23.699  1.00 20.370          C  
ATOM   2910  OE1 GLU A 195      12.819  11.586 -24.604  1.00 20.370          O  
ATOM   2911  OE2 GLU A 195      11.783  13.281 -23.873  1.00 20.370          O  
ATOM   2912  H   GLU A 195      10.374  10.576 -20.336  1.00 16.790          H  
ATOM   2913  HA  GLU A 195      10.437  10.308 -23.280  1.00 17.720          H  
ATOM   2914 1HB  GLU A 195      12.584   9.958 -21.161  1.00 24.440          H  
ATOM   2915 2HB  GLU A 195      12.854   9.735 -22.881  1.00 24.440          H  
ATOM   2916 1HG  GLU A 195      11.843  12.224 -21.653  1.00 24.440          H  
ATOM   2917 2HG  GLU A 195      13.550  11.933 -21.935  1.00 24.440          H  
ATOM   2918  N   GLY A 196      10.035   7.609 -21.587  1.00 15.060          N  
ATOM   2919  CA  GLY A 196      10.054   6.155 -21.717  1.00 15.600          C  
ATOM   2920  C   GLY A 196       8.960   5.668 -22.678  1.00 15.730          C  
ATOM   2921  O   GLY A 196       8.301   6.483 -23.324  1.00 15.420          O  
ATOM   2922  H   GLY A 196       9.491   7.996 -20.817  1.00 18.070          H  
ATOM   2923 1HA  GLY A 196      11.033   5.833 -22.069  1.00 18.720          H  
ATOM   2924 2HA  GLY A 196       9.911   5.732 -20.729  1.00 18.720          H  
ATOM   2925  N   PRO A 197       8.766   4.342 -22.810  1.00 16.210          N  
ATOM   2926  CA  PRO A 197       7.769   3.702 -23.657  1.00 16.420          C  
ATOM   2927  C   PRO A 197       6.400   3.937 -23.052  1.00 15.780          C  
ATOM   2928  O   PRO A 197       6.326   4.109 -21.838  1.00 15.390          O  
ATOM   2929  CB  PRO A 197       8.185   2.227 -23.612  1.00 24.630          C  
ATOM   2930  CG  PRO A 197       8.903   2.065 -22.283  1.00 24.630          C  
ATOM   2931  CD  PRO A 197       9.620   3.389 -22.056  1.00 24.630          C  
ATOM   2932  HA  PRO A 197       7.831   4.116 -24.674  1.00 19.700          H  
ATOM   2933 1HB  PRO A 197       7.299   1.592 -23.685  1.00 29.560          H  
ATOM   2934 2HB  PRO A 197       8.822   1.989 -24.476  1.00 29.560          H  
ATOM   2935 1HG  PRO A 197       8.168   1.837 -21.491  1.00 29.560          H  
ATOM   2936 2HG  PRO A 197       9.596   1.206 -22.327  1.00 29.560          H  
ATOM   2937 1HD  PRO A 197       9.622   3.596 -20.986  1.00 29.560          H  
ATOM   2938 2HD  PRO A 197      10.640   3.361 -22.476  1.00 29.560          H  
ATOM   2939  N   ALA A 198       5.339   3.897 -23.863  1.00 15.740          N  
ATOM   2940  CA  ALA A 198       3.965   4.043 -23.366  1.00 15.210          C  
ATOM   2941  C   ALA A 198       3.080   2.957 -23.970  1.00 15.670          C  
ATOM   2942  O   ALA A 198       2.423   3.145 -24.998  1.00 16.100          O  
ATOM   2943  CB  ALA A 198       3.422   5.427 -23.659  1.00 21.510          C  
ATOM   2944  H   ALA A 198       5.482   3.757 -24.853  1.00 18.890          H  
ATOM   2945  HA  ALA A 198       3.986   3.890 -22.300  1.00 18.250          H  
ATOM   2946 1HB  ALA A 198       2.429   5.505 -23.254  1.00 25.810          H  
ATOM   2947 2HB  ALA A 198       4.065   6.172 -23.192  1.00 25.810          H  
ATOM   2948 3HB  ALA A 198       3.394   5.592 -24.734  1.00 25.810          H  
ATOM   2949  N   ILE A 199       3.148   1.799 -23.351  1.00 15.620          N  
ATOM   2950  CA  ILE A 199       2.574   0.555 -23.826  1.00 16.100          C  
ATOM   2951  C   ILE A 199       1.118   0.269 -23.475  1.00 15.660          C  
ATOM   2952  O   ILE A 199       0.691   0.343 -22.314  1.00 15.120          O  
ATOM   2953  CB  ILE A 199       3.497  -0.591 -23.375  1.00 22.350          C  
ATOM   2954  CG1 ILE A 199       4.864  -0.388 -24.107  1.00 22.350          C  
ATOM   2955  CG2 ILE A 199       2.870  -1.979 -23.646  1.00 22.350          C  
ATOM   2956  CD1 ILE A 199       6.001  -1.209 -23.603  1.00 22.350          C  
ATOM   2957  H   ILE A 199       3.644   1.800 -22.458  1.00 18.740          H  
ATOM   2958  HA  ILE A 199       2.629   0.583 -24.913  1.00 19.320          H  
ATOM   2959  HB  ILE A 199       3.687  -0.486 -22.304  1.00 26.820          H  
ATOM   2960 1HG1 ILE A 199       4.719  -0.623 -25.159  1.00 26.820          H  
ATOM   2961 2HG1 ILE A 199       5.151   0.652 -24.027  1.00 26.820          H  
ATOM   2962 1HG2 ILE A 199       3.539  -2.761 -23.310  1.00 26.820          H  
ATOM   2963 2HG2 ILE A 199       1.937  -2.072 -23.111  1.00 26.820          H  
ATOM   2964 3HG2 ILE A 199       2.683  -2.101 -24.712  1.00 26.820          H  
ATOM   2965 1HD1 ILE A 199       6.892  -0.987 -24.187  1.00 26.820          H  
ATOM   2966 2HD1 ILE A 199       6.176  -0.951 -22.584  1.00 26.820          H  
ATOM   2967 3HD1 ILE A 199       5.780  -2.266 -23.687  1.00 26.820          H  
ATOM   2968  N   SER A 200       0.383  -0.085 -24.529  1.00 15.930          N  
ATOM   2969  CA  SER A 200      -1.014  -0.495 -24.485  1.00 15.660          C  
ATOM   2970  C   SER A 200      -1.064  -1.991 -24.221  1.00 16.150          C  
ATOM   2971  O   SER A 200      -0.604  -2.786 -25.048  1.00 16.850          O  
ATOM   2972  CB  SER A 200      -1.677  -0.186 -25.819  1.00 22.030          C  
ATOM   2973  OG  SER A 200      -2.963  -0.749 -25.911  1.00 22.030          O  
ATOM   2974  H   SER A 200       0.840  -0.085 -25.430  1.00 19.120          H  
ATOM   2975  HA  SER A 200      -1.523   0.030 -23.673  1.00 18.790          H  
ATOM   2976 1HB  SER A 200      -1.749   0.888 -25.927  1.00 26.440          H  
ATOM   2977 2HB  SER A 200      -1.056  -0.555 -26.631  1.00 26.440          H  
ATOM   2978  HG  SER A 200      -3.329  -0.465 -26.772  1.00 26.440          H  
ATOM   2979  N   VAL A 201      -1.590  -2.381 -23.068  1.00 15.780          N  
ATOM   2980  CA  VAL A 201      -1.606  -3.778 -22.688  1.00 16.190          C  
ATOM   2981  C   VAL A 201      -3.010  -4.355 -22.814  1.00 16.100          C  
ATOM   2982  O   VAL A 201      -3.965  -3.863 -22.200  1.00 15.480          O  
ATOM   2983  CB  VAL A 201      -1.108  -3.935 -21.233  1.00 22.500          C  
ATOM   2984  CG1 VAL A 201      -1.109  -5.417 -20.819  1.00 22.500          C  
ATOM   2985  CG2 VAL A 201       0.272  -3.295 -21.095  1.00 22.500          C  
ATOM   2986  H   VAL A 201      -1.949  -1.688 -22.406  1.00 18.940          H  
ATOM   2987  HA  VAL A 201      -0.940  -4.329 -23.352  1.00 19.430          H  
ATOM   2988  HB  VAL A 201      -1.789  -3.427 -20.568  1.00 27.000          H  
ATOM   2989 1HG1 VAL A 201      -0.776  -5.494 -19.793  1.00 27.000          H  
ATOM   2990 2HG1 VAL A 201      -2.111  -5.835 -20.898  1.00 27.000          H  
ATOM   2991 3HG1 VAL A 201      -0.433  -5.982 -21.459  1.00 27.000          H  
ATOM   2992 1HG2 VAL A 201       0.609  -3.384 -20.082  1.00 27.000          H  
ATOM   2993 2HG2 VAL A 201       0.962  -3.800 -21.757  1.00 27.000          H  
ATOM   2994 3HG2 VAL A 201       0.214  -2.238 -21.361  1.00 27.000          H  
ATOM   2995  N   ASP A 202      -3.130  -5.428 -23.590  1.00 16.750          N  
ATOM   2996  CA  ASP A 202      -4.420  -6.073 -23.767  1.00 16.740          C  
ATOM   2997  C   ASP A 202      -4.300  -7.579 -23.764  1.00 17.270          C  
ATOM   2998  O   ASP A 202      -3.895  -8.208 -24.747  1.00 17.960          O  
ATOM   2999  CB  ASP A 202      -5.133  -5.631 -25.048  1.00 23.440          C  
ATOM   3000  CG  ASP A 202      -6.570  -6.280 -25.210  1.00 23.440          C  
ATOM   3001  OD1 ASP A 202      -6.935  -7.168 -24.418  1.00 23.440          O  
ATOM   3002  OD2 ASP A 202      -7.277  -5.890 -26.125  1.00 23.440          O  
ATOM   3003  H   ASP A 202      -2.315  -5.785 -24.069  1.00 20.100          H  
ATOM   3004  HA  ASP A 202      -5.057  -5.793 -22.927  1.00 20.090          H  
ATOM   3005 1HB  ASP A 202      -5.246  -4.543 -25.034  1.00 28.130          H  
ATOM   3006 2HB  ASP A 202      -4.526  -5.887 -25.916  1.00 28.130          H  
ATOM   3007  N   THR A 203      -4.609  -8.124 -22.605  1.00 16.940          N  
ATOM   3008  CA  THR A 203      -4.610  -9.537 -22.309  1.00 17.330          C  
ATOM   3009  C   THR A 203      -5.947  -9.717 -21.607  1.00 16.850          C  
ATOM   3010  O   THR A 203      -6.076 -10.471 -20.627  1.00 16.740          O  
ATOM   3011  CB  THR A 203      -3.427  -9.995 -21.438  1.00 24.110          C  
ATOM   3012  OG1 THR A 203      -3.450  -9.330 -20.202  1.00 24.110          O  
ATOM   3013  CG2 THR A 203      -2.125  -9.640 -22.145  1.00 24.110          C  
ATOM   3014  H   THR A 203      -4.895  -7.486 -21.866  1.00 20.330          H  
ATOM   3015  HA  THR A 203      -4.621 -10.114 -23.234  1.00 20.800          H  
ATOM   3016  HB  THR A 203      -3.478 -11.060 -21.276  1.00 28.930          H  
ATOM   3017  HG1 THR A 203      -4.056  -9.819 -19.604  1.00 28.930          H  
ATOM   3018 1HG2 THR A 203      -1.288  -9.963 -21.541  1.00 28.930          H  
ATOM   3019 2HG2 THR A 203      -2.090 -10.141 -23.111  1.00 28.930          H  
ATOM   3020 3HG2 THR A 203      -2.065  -8.566 -22.293  1.00 28.930          H  
ATOM   3021  N   ALA A 204      -6.926  -8.922 -22.065  1.00 16.550          N  
ATOM   3022  CA  ALA A 204      -8.271  -8.882 -21.522  1.00 16.060          C  
ATOM   3023  C   ALA A 204      -8.246  -8.612 -20.014  1.00 15.390          C  
ATOM   3024  O   ALA A 204      -7.589  -7.674 -19.546  1.00 15.010          O  
ATOM   3025  CB  ALA A 204      -8.999 -10.188 -21.848  1.00 22.680          C  
ATOM   3026  H   ALA A 204      -6.737  -8.318 -22.887  1.00 19.860          H  
ATOM   3027  HA  ALA A 204      -8.801  -8.057 -22.003  1.00 19.270          H  
ATOM   3028 1HB  ALA A 204     -10.026 -10.142 -21.487  1.00 27.220          H  
ATOM   3029 2HB  ALA A 204      -9.011 -10.320 -22.933  1.00 27.220          H  
ATOM   3030 3HB  ALA A 204      -8.487 -11.039 -21.395  1.00 27.220          H  
ATOM   3031  N   CYS A 205      -8.917  -9.465 -19.249  1.00 15.270          N  
ATOM   3032  CA  CYS A 205      -9.077  -9.321 -17.806  1.00 14.640          C  
ATOM   3033  C   CYS A 205      -7.792  -9.363 -16.979  1.00 14.700          C  
ATOM   3034  O   CYS A 205      -7.834  -9.128 -15.772  1.00 14.180          O  
ATOM   3035  CB  CYS A 205      -9.944 -10.445 -17.279  1.00 20.750          C  
ATOM   3036  SG  CYS A 205     -11.583 -10.549 -17.965  1.00 20.750          S  
ATOM   3037  H   CYS A 205      -9.401 -10.231 -19.679  1.00 18.320          H  
ATOM   3038  HA  CYS A 205      -9.575  -8.370 -17.627  1.00 17.570          H  
ATOM   3039 1HB  CYS A 205      -9.464 -11.372 -17.430  1.00 24.900          H  
ATOM   3040 2HB  CYS A 205     -10.035 -10.332 -16.222  1.00 24.900          H  
ATOM   3041  HG  CYS A 205     -11.910  -9.231 -17.903  1.00 24.900          H  
ATOM   3042  N   SER A 206      -6.661  -9.752 -17.563  1.00 15.340          N  
ATOM   3043  CA  SER A 206      -5.424  -9.804 -16.790  1.00 15.450          C  
ATOM   3044  C   SER A 206      -4.499  -8.639 -17.102  1.00 15.350          C  
ATOM   3045  O   SER A 206      -3.396  -8.556 -16.531  1.00 15.460          O  
ATOM   3046  CB  SER A 206      -4.667 -11.095 -17.060  1.00 21.590          C  
ATOM   3047  OG  SER A 206      -4.249 -11.171 -18.391  1.00 21.590          O  
ATOM   3048  H   SER A 206      -6.633  -9.979 -18.566  1.00 18.410          H  
ATOM   3049  HA  SER A 206      -5.679  -9.763 -15.735  1.00 18.540          H  
ATOM   3050 1HB  SER A 206      -3.790 -11.132 -16.425  1.00 25.900          H  
ATOM   3051 2HB  SER A 206      -5.284 -11.950 -16.811  1.00 25.900          H  
ATOM   3052  HG  SER A 206      -3.719 -11.980 -18.442  1.00 25.900          H  
ATOM   3053  N   SER A 207      -4.957  -7.722 -17.958  1.00 15.160          N  
ATOM   3054  CA  SER A 207      -4.112  -6.667 -18.506  1.00 15.150          C  
ATOM   3055  C   SER A 207      -3.359  -5.796 -17.515  1.00 14.720          C  
ATOM   3056  O   SER A 207      -2.183  -5.528 -17.751  1.00 15.050          O  
ATOM   3057  CB  SER A 207      -4.935  -5.757 -19.377  1.00 21.210          C  
ATOM   3058  OG  SER A 207      -5.456  -6.414 -20.481  1.00 21.210          O  
ATOM   3059  H   SER A 207      -5.909  -7.813 -18.326  1.00 18.190          H  
ATOM   3060  HA  SER A 207      -3.370  -7.146 -19.139  1.00 18.180          H  
ATOM   3061 1HB  SER A 207      -5.722  -5.301 -18.809  1.00 25.460          H  
ATOM   3062 2HB  SER A 207      -4.291  -4.985 -19.726  1.00 25.460          H  
ATOM   3063  HG  SER A 207      -6.356  -6.696 -20.204  1.00 25.460          H  
ATOM   3064  N   SER A 208      -3.957  -5.373 -16.401  1.00 14.020          N  
ATOM   3065  CA  SER A 208      -3.155  -4.559 -15.492  1.00 13.650          C  
ATOM   3066  C   SER A 208      -2.144  -5.365 -14.668  1.00 14.030          C  
ATOM   3067  O   SER A 208      -1.222  -4.784 -14.096  1.00 13.960          O  
ATOM   3068  CB  SER A 208      -4.006  -3.752 -14.559  1.00 19.260          C  
ATOM   3069  OG  SER A 208      -4.704  -4.560 -13.691  1.00 19.260          O  
ATOM   3070  H   SER A 208      -4.939  -5.556 -16.192  1.00 16.820          H  
ATOM   3071  HA  SER A 208      -2.602  -3.844 -16.097  1.00 16.380          H  
ATOM   3072 1HB  SER A 208      -3.369  -3.097 -14.009  1.00 23.110          H  
ATOM   3073 2HB  SER A 208      -4.682  -3.145 -15.116  1.00 23.110          H  
ATOM   3074  HG  SER A 208      -5.471  -4.857 -14.217  1.00 23.110          H  
ATOM   3075  N   LEU A 209      -2.257  -6.705 -14.602  1.00 14.470          N  
ATOM   3076  CA  LEU A 209      -1.255  -7.429 -13.827  1.00 14.870          C  
ATOM   3077  C   LEU A 209      -0.089  -7.598 -14.781  1.00 15.550          C  
ATOM   3078  O   LEU A 209       1.082  -7.529 -14.387  1.00 15.790          O  
ATOM   3079  CB  LEU A 209      -1.772  -8.778 -13.278  1.00 20.660          C  
ATOM   3080  CG  LEU A 209      -0.829  -9.568 -12.271  1.00 20.660          C  
ATOM   3081  CD1 LEU A 209      -0.502  -8.708 -11.037  1.00 20.660          C  
ATOM   3082  CD2 LEU A 209      -1.561 -10.808 -11.781  1.00 20.660          C  
ATOM   3083  H   LEU A 209      -2.992  -7.221 -15.089  1.00 17.360          H  
ATOM   3084  HA  LEU A 209      -0.942  -6.805 -12.995  1.00 17.840          H  
ATOM   3085 1HB  LEU A 209      -2.708  -8.630 -12.784  1.00 24.790          H  
ATOM   3086 2HB  LEU A 209      -1.947  -9.435 -14.132  1.00 24.790          H  
ATOM   3087  HG  LEU A 209       0.103  -9.852 -12.766  1.00 24.790          H  
ATOM   3088 1HD1 LEU A 209       0.110  -9.291 -10.360  1.00 24.790          H  
ATOM   3089 2HD1 LEU A 209       0.043  -7.813 -11.320  1.00 24.790          H  
ATOM   3090 3HD1 LEU A 209      -1.425  -8.423 -10.533  1.00 24.790          H  
ATOM   3091 1HD2 LEU A 209      -0.931 -11.343 -11.090  1.00 24.790          H  
ATOM   3092 2HD2 LEU A 209      -2.479 -10.520 -11.278  1.00 24.790          H  
ATOM   3093 3HD2 LEU A 209      -1.803 -11.450 -12.601  1.00 24.790          H  
ATOM   3094  N   VAL A 210      -0.436  -7.804 -16.057  1.00 15.870          N  
ATOM   3095  CA  VAL A 210       0.535  -7.922 -17.123  1.00 16.510          C  
ATOM   3096  C   VAL A 210       1.262  -6.580 -17.251  1.00 16.280          C  
ATOM   3097  O   VAL A 210       2.460  -6.555 -17.504  1.00 16.690          O  
ATOM   3098  CB  VAL A 210      -0.106  -8.355 -18.449  1.00 22.860          C  
ATOM   3099  CG1 VAL A 210       0.941  -8.285 -19.590  1.00 22.860          C  
ATOM   3100  CG2 VAL A 210      -0.655  -9.777 -18.284  1.00 22.860          C  
ATOM   3101  H   VAL A 210      -1.432  -7.890 -16.278  1.00 19.040          H  
ATOM   3102  HA  VAL A 210       1.253  -8.691 -16.848  1.00 19.810          H  
ATOM   3103  HB  VAL A 210      -0.924  -7.682 -18.698  1.00 27.430          H  
ATOM   3104 1HG1 VAL A 210       0.478  -8.594 -20.522  1.00 27.430          H  
ATOM   3105 2HG1 VAL A 210       1.310  -7.268 -19.703  1.00 27.430          H  
ATOM   3106 3HG1 VAL A 210       1.778  -8.948 -19.364  1.00 27.430          H  
ATOM   3107 1HG2 VAL A 210      -1.123 -10.100 -19.203  1.00 27.430          H  
ATOM   3108 2HG2 VAL A 210       0.154 -10.453 -18.036  1.00 27.430          H  
ATOM   3109 3HG2 VAL A 210      -1.391  -9.795 -17.486  1.00 27.430          H  
ATOM   3110  N   ALA A 211       0.537  -5.462 -17.155  1.00 15.620          N  
ATOM   3111  CA  ALA A 211       1.166  -4.153 -17.226  1.00 15.330          C  
ATOM   3112  C   ALA A 211       2.206  -3.964 -16.121  1.00 15.270          C  
ATOM   3113  O   ALA A 211       3.306  -3.479 -16.398  1.00 15.490          O  
ATOM   3114  CB  ALA A 211       0.127  -3.073 -17.108  1.00 21.580          C  
ATOM   3115  H   ALA A 211      -0.473  -5.534 -17.038  1.00 18.740          H  
ATOM   3116  HA  ALA A 211       1.674  -4.078 -18.184  1.00 18.400          H  
ATOM   3117 1HB  ALA A 211       0.610  -2.154 -17.181  1.00 25.890          H  
ATOM   3118 2HB  ALA A 211      -0.613  -3.170 -17.903  1.00 25.890          H  
ATOM   3119 3HB  ALA A 211      -0.366  -3.141 -16.145  1.00 25.890          H  
ATOM   3120  N   VAL A 212       1.897  -4.412 -14.893  1.00 15.040          N  
ATOM   3121  CA  VAL A 212       2.857  -4.340 -13.792  1.00 15.080          C  
ATOM   3122  C   VAL A 212       4.071  -5.208 -14.127  1.00 15.900          C  
ATOM   3123  O   VAL A 212       5.213  -4.788 -13.918  1.00 16.100          O  
ATOM   3124  CB  VAL A 212       2.194  -4.737 -12.450  1.00 21.100          C  
ATOM   3125  CG1 VAL A 212       3.246  -4.872 -11.320  1.00 21.100          C  
ATOM   3126  CG2 VAL A 212       1.161  -3.646 -12.077  1.00 21.100          C  
ATOM   3127  H   VAL A 212       0.943  -4.749 -14.711  1.00 18.050          H  
ATOM   3128  HA  VAL A 212       3.196  -3.314 -13.696  1.00 18.100          H  
ATOM   3129  HB  VAL A 212       1.693  -5.702 -12.565  1.00 25.320          H  
ATOM   3130 1HG1 VAL A 212       2.746  -5.148 -10.392  1.00 25.320          H  
ATOM   3131 2HG1 VAL A 212       3.974  -5.644 -11.571  1.00 25.320          H  
ATOM   3132 3HG1 VAL A 212       3.759  -3.934 -11.181  1.00 25.320          H  
ATOM   3133 1HG2 VAL A 212       0.669  -3.905 -11.140  1.00 25.320          H  
ATOM   3134 2HG2 VAL A 212       1.668  -2.693 -11.973  1.00 25.320          H  
ATOM   3135 3HG2 VAL A 212       0.418  -3.555 -12.855  1.00 25.320          H  
ATOM   3136  N   HIS A 213       3.818  -6.411 -14.655  1.00 16.400          N  
ATOM   3137  CA  HIS A 213       4.859  -7.341 -15.084  1.00 17.210          C  
ATOM   3138  C   HIS A 213       5.807  -6.718 -16.105  1.00 17.490          C  
ATOM   3139  O   HIS A 213       7.035  -6.769 -15.945  1.00 17.860          O  
ATOM   3140  CB  HIS A 213       4.197  -8.585 -15.702  1.00 23.770          C  
ATOM   3141  CG  HIS A 213       5.079  -9.573 -16.352  1.00 23.770          C  
ATOM   3142  ND1 HIS A 213       5.832 -10.454 -15.656  1.00 23.770          N  
ATOM   3143  CD2 HIS A 213       5.283  -9.837 -17.662  1.00 23.770          C  
ATOM   3144  CE1 HIS A 213       6.488 -11.236 -16.491  1.00 23.770          C  
ATOM   3145  NE2 HIS A 213       6.161 -10.899 -17.732  1.00 23.770          N  
ATOM   3146  H   HIS A 213       2.841  -6.710 -14.738  1.00 19.680          H  
ATOM   3147  HA  HIS A 213       5.435  -7.642 -14.224  1.00 20.650          H  
ATOM   3148 1HB  HIS A 213       3.628  -9.105 -14.929  1.00 28.520          H  
ATOM   3149 2HB  HIS A 213       3.513  -8.295 -16.434  1.00 28.520          H  
ATOM   3150  HD1 HIS A 213       5.633 -10.706 -14.692  1.00 28.520          H  
ATOM   3151  HD2 HIS A 213       4.879  -9.394 -18.576  1.00 28.520          H  
ATOM   3152  HE1 HIS A 213       7.150 -12.006 -16.108  1.00 28.520          H  
ATOM   3153  N   LEU A 214       5.244  -6.131 -17.161  1.00 17.310          N  
ATOM   3154  CA  LEU A 214       6.051  -5.522 -18.203  1.00 17.580          C  
ATOM   3155  C   LEU A 214       6.850  -4.351 -17.662  1.00 17.240          C  
ATOM   3156  O   LEU A 214       8.019  -4.170 -18.027  1.00 17.640          O  
ATOM   3157  CB  LEU A 214       5.148  -5.026 -19.324  1.00 24.500          C  
ATOM   3158  CG  LEU A 214       4.418  -6.082 -20.165  1.00 24.500          C  
ATOM   3159  CD1 LEU A 214       3.424  -5.350 -21.048  1.00 24.500          C  
ATOM   3160  CD2 LEU A 214       5.408  -6.900 -20.992  1.00 24.500          C  
ATOM   3161  H   LEU A 214       4.224  -6.138 -17.241  1.00 20.770          H  
ATOM   3162  HA  LEU A 214       6.753  -6.263 -18.572  1.00 21.100          H  
ATOM   3163 1HB  LEU A 214       4.387  -4.390 -18.869  1.00 29.400          H  
ATOM   3164 2HB  LEU A 214       5.747  -4.424 -19.997  1.00 29.400          H  
ATOM   3165  HG  LEU A 214       3.869  -6.756 -19.515  1.00 29.400          H  
ATOM   3166 1HD1 LEU A 214       2.867  -6.069 -21.648  1.00 29.400          H  
ATOM   3167 2HD1 LEU A 214       2.737  -4.800 -20.413  1.00 29.400          H  
ATOM   3168 3HD1 LEU A 214       3.950  -4.661 -21.704  1.00 29.400          H  
ATOM   3169 1HD2 LEU A 214       4.855  -7.630 -21.583  1.00 29.400          H  
ATOM   3170 2HD2 LEU A 214       5.965  -6.242 -21.658  1.00 29.400          H  
ATOM   3171 3HD2 LEU A 214       6.102  -7.428 -20.345  1.00 29.400          H  
ATOM   3172  N   ALA A 215       6.233  -3.550 -16.787  1.00 16.520          N  
ATOM   3173  CA  ALA A 215       6.931  -2.424 -16.211  1.00 16.180          C  
ATOM   3174  C   ALA A 215       8.128  -2.893 -15.417  1.00 16.610          C  
ATOM   3175  O   ALA A 215       9.212  -2.311 -15.513  1.00 16.790          O  
ATOM   3176  CB  ALA A 215       5.995  -1.650 -15.330  1.00 22.790          C  
ATOM   3177  H   ALA A 215       5.247  -3.698 -16.552  1.00 19.820          H  
ATOM   3178  HA  ALA A 215       7.289  -1.798 -17.014  1.00 19.420          H  
ATOM   3179 1HB  ALA A 215       6.502  -0.806 -14.912  1.00 27.350          H  
ATOM   3180 2HB  ALA A 215       5.158  -1.321 -15.918  1.00 27.350          H  
ATOM   3181 3HB  ALA A 215       5.642  -2.298 -14.539  1.00 27.350          H  
ATOM   3182  N   CYS A 216       7.953  -3.985 -14.668  1.00 16.840          N  
ATOM   3183  CA  CYS A 216       9.032  -4.511 -13.858  1.00 17.300          C  
ATOM   3184  C   CYS A 216      10.187  -4.974 -14.734  1.00 18.050          C  
ATOM   3185  O   CYS A 216      11.356  -4.726 -14.408  1.00 18.350          O  
ATOM   3186  CB  CYS A 216       8.534  -5.673 -13.008  1.00 24.040          C  
ATOM   3187  SG  CYS A 216       7.391  -5.172 -11.720  1.00 24.040          S  
ATOM   3188  H   CYS A 216       7.017  -4.401 -14.609  1.00 20.210          H  
ATOM   3189  HA  CYS A 216       9.382  -3.719 -13.203  1.00 20.760          H  
ATOM   3190 1HB  CYS A 216       8.030  -6.401 -13.642  1.00 28.840          H  
ATOM   3191 2HB  CYS A 216       9.380  -6.173 -12.542  1.00 28.840          H  
ATOM   3192  HG  CYS A 216       6.359  -4.902 -12.564  1.00 28.840          H  
ATOM   3193  N   GLN A 217       9.871  -5.609 -15.874  1.00 18.380          N  
ATOM   3194  CA  GLN A 217      10.924  -6.062 -16.773  1.00 19.100          C  
ATOM   3195  C   GLN A 217      11.732  -4.903 -17.358  1.00 19.020          C  
ATOM   3196  O   GLN A 217      12.966  -4.978 -17.402  1.00 19.480          O  
ATOM   3197  CB  GLN A 217      10.363  -6.827 -17.963  1.00 26.450          C  
ATOM   3198  CG  GLN A 217       9.765  -8.185 -17.717  1.00 26.450          C  
ATOM   3199  CD  GLN A 217       9.264  -8.775 -19.040  1.00 26.450          C  
ATOM   3200  OE1 GLN A 217       9.859  -8.545 -20.114  1.00 26.450          O  
ATOM   3201  NE2 GLN A 217       8.198  -9.527 -18.990  1.00 26.450          N  
ATOM   3202  H   GLN A 217       8.885  -5.831 -16.061  1.00 22.060          H  
ATOM   3203  HA  GLN A 217      11.600  -6.706 -16.213  1.00 22.920          H  
ATOM   3204 1HB  GLN A 217       9.594  -6.223 -18.440  1.00 31.740          H  
ATOM   3205 2HB  GLN A 217      11.141  -6.946 -18.665  1.00 31.740          H  
ATOM   3206 1HG  GLN A 217      10.514  -8.849 -17.294  1.00 31.740          H  
ATOM   3207 2HG  GLN A 217       8.917  -8.088 -17.040  1.00 31.740          H  
ATOM   3208 1HE2 GLN A 217       7.829  -9.943 -19.819  1.00 31.740          H  
ATOM   3209 2HE2 GLN A 217       7.730  -9.717 -18.112  1.00 31.740          H  
ATOM   3210  N   SER A 218      11.044  -3.829 -17.783  1.00 18.420          N  
ATOM   3211  CA  SER A 218      11.721  -2.665 -18.351  1.00 18.310          C  
ATOM   3212  C   SER A 218      12.611  -1.993 -17.325  1.00 18.200          C  
ATOM   3213  O   SER A 218      13.714  -1.511 -17.641  1.00 18.470          O  
ATOM   3214  CB  SER A 218      10.720  -1.687 -18.932  1.00 25.680          C  
ATOM   3215  OG  SER A 218      10.121  -2.223 -20.086  1.00 25.680          O  
ATOM   3216  H   SER A 218      10.016  -3.843 -17.754  1.00 22.100          H  
ATOM   3217  HA  SER A 218      12.352  -3.011 -19.172  1.00 21.970          H  
ATOM   3218 1HB  SER A 218       9.949  -1.495 -18.180  1.00 30.810          H  
ATOM   3219 2HB  SER A 218      11.194  -0.740 -19.158  1.00 30.810          H  
ATOM   3220  HG  SER A 218      10.835  -2.229 -20.773  1.00 30.810          H  
ATOM   3221  N   LEU A 219      12.153  -1.951 -16.076  1.00 17.840          N  
ATOM   3222  CA  LEU A 219      12.990  -1.358 -15.063  1.00 17.790          C  
ATOM   3223  C   LEU A 219      14.254  -2.208 -14.869  1.00 18.580          C  
ATOM   3224  O   LEU A 219      15.373  -1.704 -14.965  1.00 18.850          O  
ATOM   3225  CB  LEU A 219      12.176  -1.253 -13.758  1.00 24.930          C  
ATOM   3226  CG  LEU A 219      11.004  -0.216 -13.775  1.00 24.930          C  
ATOM   3227  CD1 LEU A 219      10.149  -0.381 -12.587  1.00 24.930          C  
ATOM   3228  CD2 LEU A 219      11.531   1.132 -13.743  1.00 24.930          C  
ATOM   3229  H   LEU A 219      11.209  -2.289 -15.856  1.00 21.410          H  
ATOM   3230  HA  LEU A 219      13.296  -0.373 -15.395  1.00 21.350          H  
ATOM   3231 1HB  LEU A 219      11.742  -2.231 -13.550  1.00 29.910          H  
ATOM   3232 2HB  LEU A 219      12.841  -0.997 -12.946  1.00 29.910          H  
ATOM   3233  HG  LEU A 219      10.403  -0.352 -14.669  1.00 29.910          H  
ATOM   3234 1HD1 LEU A 219       9.358   0.355 -12.625  1.00 29.910          H  
ATOM   3235 2HD1 LEU A 219       9.726  -1.378 -12.585  1.00 29.910          H  
ATOM   3236 3HD1 LEU A 219      10.748  -0.224 -11.703  1.00 29.910          H  
ATOM   3237 1HD2 LEU A 219      10.710   1.805 -13.739  1.00 29.910          H  
ATOM   3238 2HD2 LEU A 219      12.113   1.259 -12.844  1.00 29.910          H  
ATOM   3239 3HD2 LEU A 219      12.143   1.330 -14.599  1.00 29.910          H  
ATOM   3240  N   ARG A 220      14.096  -3.530 -14.771  1.00 18.990          N  
ATOM   3241  CA  ARG A 220      15.234  -4.432 -14.572  1.00 19.750          C  
ATOM   3242  C   ARG A 220      16.259  -4.417 -15.706  1.00 20.310          C  
ATOM   3243  O   ARG A 220      17.466  -4.425 -15.458  1.00 20.800          O  
ATOM   3244  CB  ARG A 220      14.731  -5.840 -14.343  1.00 27.350          C  
ATOM   3245  CG  ARG A 220      14.102  -6.027 -12.995  1.00 27.350          C  
ATOM   3246  CD  ARG A 220      13.493  -7.340 -12.817  1.00 27.350          C  
ATOM   3247  NE  ARG A 220      13.084  -7.480 -11.450  1.00 27.350          N  
ATOM   3248  CZ  ARG A 220      12.387  -8.482 -10.899  1.00 27.350          C  
ATOM   3249  NH1 ARG A 220      11.945  -9.494 -11.619  1.00 27.350          N  
ATOM   3250  NH2 ARG A 220      12.214  -8.416  -9.604  1.00 27.350          N  
ATOM   3251  H   ARG A 220      13.146  -3.917 -14.762  1.00 22.790          H  
ATOM   3252  HA  ARG A 220      15.741  -4.122 -13.658  1.00 23.700          H  
ATOM   3253 1HB  ARG A 220      13.992  -6.095 -15.101  1.00 32.820          H  
ATOM   3254 2HB  ARG A 220      15.558  -6.545 -14.430  1.00 32.820          H  
ATOM   3255 1HG  ARG A 220      14.868  -5.919 -12.224  1.00 32.820          H  
ATOM   3256 2HG  ARG A 220      13.333  -5.273 -12.837  1.00 32.820          H  
ATOM   3257 1HD  ARG A 220      12.617  -7.426 -13.459  1.00 32.820          H  
ATOM   3258 2HD  ARG A 220      14.219  -8.124 -13.052  1.00 32.820          H  
ATOM   3259  HE  ARG A 220      13.432  -6.767 -10.793  1.00 32.820          H  
ATOM   3260 1HH1 ARG A 220      12.125  -9.528 -12.612  1.00 32.820          H  
ATOM   3261 2HH1 ARG A 220      11.464 -10.257 -11.174  1.00 32.820          H  
ATOM   3262 1HH2 ARG A 220      12.616  -7.598  -9.127  1.00 32.820          H  
ATOM   3263 2HH2 ARG A 220      11.749  -9.164  -9.072  1.00 32.820          H  
ATOM   3264  N   ARG A 221      15.790  -4.302 -16.950  1.00 20.230          N  
ATOM   3265  CA  ARG A 221      16.673  -4.282 -18.114  1.00 20.750          C  
ATOM   3266  C   ARG A 221      17.320  -2.923 -18.370  1.00 20.550          C  
ATOM   3267  O   ARG A 221      18.106  -2.786 -19.310  1.00 20.970          O  
ATOM   3268  CB  ARG A 221      15.948  -4.685 -19.402  1.00 28.840          C  
ATOM   3269  CG  ARG A 221      15.567  -6.162 -19.558  1.00 28.840          C  
ATOM   3270  CD  ARG A 221      15.145  -6.467 -20.988  1.00 28.840          C  
ATOM   3271  NE  ARG A 221      13.884  -5.819 -21.359  1.00 28.840          N  
ATOM   3272  CZ  ARG A 221      12.647  -6.350 -21.219  1.00 28.840          C  
ATOM   3273  NH1 ARG A 221      12.490  -7.580 -20.757  1.00 28.840          N  
ATOM   3274  NH2 ARG A 221      11.588  -5.619 -21.562  1.00 28.840          N  
ATOM   3275  H   ARG A 221      14.775  -4.312 -17.090  1.00 24.280          H  
ATOM   3276  HA  ARG A 221      17.466  -5.006 -17.940  1.00 24.900          H  
ATOM   3277 1HB  ARG A 221      15.013  -4.118 -19.461  1.00 34.610          H  
ATOM   3278 2HB  ARG A 221      16.546  -4.403 -20.264  1.00 34.610          H  
ATOM   3279 1HG  ARG A 221      16.419  -6.788 -19.300  1.00 34.610          H  
ATOM   3280 2HG  ARG A 221      14.732  -6.388 -18.891  1.00 34.610          H  
ATOM   3281 1HD  ARG A 221      15.916  -6.095 -21.664  1.00 34.610          H  
ATOM   3282 2HD  ARG A 221      15.046  -7.538 -21.125  1.00 34.610          H  
ATOM   3283  HE  ARG A 221      13.939  -4.880 -21.776  1.00 34.610          H  
ATOM   3284 1HH1 ARG A 221      13.288  -8.136 -20.502  1.00 34.610          H  
ATOM   3285 2HH1 ARG A 221      11.542  -7.978 -20.657  1.00 34.610          H  
ATOM   3286 1HH2 ARG A 221      11.725  -4.646 -21.899  1.00 34.610          H  
ATOM   3287 2HH2 ARG A 221      10.652  -5.987 -21.473  1.00 34.610          H  
ATOM   3288  N   GLY A 222      16.969  -1.904 -17.581  1.00 19.910          N  
ATOM   3289  CA  GLY A 222      17.509  -0.571 -17.781  1.00 19.660          C  
ATOM   3290  C   GLY A 222      16.835   0.220 -18.905  1.00 19.300          C  
ATOM   3291  O   GLY A 222      17.445   1.136 -19.460  1.00 19.240          O  
ATOM   3292  H   GLY A 222      16.344  -2.051 -16.781  1.00 23.890          H  
ATOM   3293 1HA  GLY A 222      17.405  -0.017 -16.847  1.00 23.590          H  
ATOM   3294 2HA  GLY A 222      18.576  -0.647 -17.982  1.00 23.590          H  
ATOM   3295  N   GLU A 223      15.599  -0.143 -19.278  1.00 19.090          N  
ATOM   3296  CA  GLU A 223      14.890   0.558 -20.342  1.00 18.790          C  
ATOM   3297  C   GLU A 223      14.318   1.856 -19.776  1.00 18.000          C  
ATOM   3298  O   GLU A 223      14.179   2.858 -20.483  1.00 17.790          O  
ATOM   3299  CB  GLU A 223      13.810  -0.350 -20.934  1.00 26.430          C  
ATOM   3300  CG  GLU A 223      14.402  -1.540 -21.665  1.00 26.430          C  
ATOM   3301  CD  GLU A 223      13.428  -2.558 -22.217  1.00 26.430          C  
ATOM   3302  OE1 GLU A 223      12.251  -2.579 -21.898  1.00 26.430          O  
ATOM   3303  OE2 GLU A 223      13.908  -3.378 -22.953  1.00 26.430          O  
ATOM   3304  H   GLU A 223      15.093  -0.881 -18.784  1.00 22.910          H  
ATOM   3305  HA  GLU A 223      15.598   0.812 -21.130  1.00 22.550          H  
ATOM   3306 1HB  GLU A 223      13.199  -0.724 -20.145  1.00 31.710          H  
ATOM   3307 2HB  GLU A 223      13.177   0.214 -21.617  1.00 31.710          H  
ATOM   3308 1HG  GLU A 223      15.008  -1.165 -22.489  1.00 31.710          H  
ATOM   3309 2HG  GLU A 223      15.076  -2.049 -20.977  1.00 31.710          H  
ATOM   3310  N   SER A 224      14.022   1.830 -18.476  1.00 17.580          N  
ATOM   3311  CA  SER A 224      13.503   2.986 -17.753  1.00 16.820          C  
ATOM   3312  C   SER A 224      13.947   2.964 -16.285  1.00 16.710          C  
ATOM   3313  O   SER A 224      14.268   1.914 -15.727  1.00 17.130          O  
ATOM   3314  CB  SER A 224      11.991   3.011 -17.842  1.00 23.850          C  
ATOM   3315  OG  SER A 224      11.437   1.895 -17.201  1.00 23.850          O  
ATOM   3316  H   SER A 224      14.103   0.938 -17.989  1.00 21.100          H  
ATOM   3317  HA  SER A 224      13.896   3.894 -18.214  1.00 20.180          H  
ATOM   3318 1HB  SER A 224      11.616   3.926 -17.374  1.00 28.620          H  
ATOM   3319 2HB  SER A 224      11.685   3.030 -18.885  1.00 28.620          H  
ATOM   3320  HG  SER A 224      10.489   2.013 -17.234  1.00 28.620          H  
ATOM   3321  N   SER A 225      13.958   4.136 -15.642  1.00 16.180          N  
ATOM   3322  CA  SER A 225      14.286   4.216 -14.214  1.00 16.030          C  
ATOM   3323  C   SER A 225      13.008   4.103 -13.397  1.00 15.450          C  
ATOM   3324  O   SER A 225      12.978   3.486 -12.323  1.00 15.540          O  
ATOM   3325  CB  SER A 225      14.978   5.531 -13.913  1.00 22.500          C  
ATOM   3326  OG  SER A 225      16.217   5.608 -14.569  1.00 22.500          O  
ATOM   3327  H   SER A 225      13.703   4.989 -16.146  1.00 19.420          H  
ATOM   3328  HA  SER A 225      14.946   3.389 -13.952  1.00 19.240          H  
ATOM   3329 1HB  SER A 225      14.341   6.354 -14.236  1.00 27.000          H  
ATOM   3330 2HB  SER A 225      15.119   5.627 -12.834  1.00 27.000          H  
ATOM   3331  HG  SER A 225      16.569   6.476 -14.368  1.00 27.000          H  
ATOM   3332  N   LEU A 226      11.951   4.708 -13.942  1.00 14.860          N  
ATOM   3333  CA  LEU A 226      10.618   4.721 -13.348  1.00 14.230          C  
ATOM   3334  C   LEU A 226       9.590   4.186 -14.332  1.00 14.200          C  
ATOM   3335  O   LEU A 226       9.743   4.294 -15.556  1.00 14.430          O  
ATOM   3336  CB  LEU A 226      10.156   6.128 -12.925  1.00 20.170          C  
ATOM   3337  CG  LEU A 226      10.931   6.915 -11.865  1.00 20.170          C  
ATOM   3338  CD1 LEU A 226      10.347   8.316 -11.757  1.00 20.170          C  
ATOM   3339  CD2 LEU A 226      10.820   6.244 -10.579  1.00 20.170          C  
ATOM   3340  H   LEU A 226      12.095   5.196 -14.829  1.00 17.830          H  
ATOM   3341  HA  LEU A 226      10.613   4.064 -12.482  1.00 17.080          H  
ATOM   3342 1HB  LEU A 226      10.201   6.720 -13.793  1.00 24.210          H  
ATOM   3343 2HB  LEU A 226       9.119   6.065 -12.607  1.00 24.210          H  
ATOM   3344  HG  LEU A 226      11.978   6.988 -12.151  1.00 24.210          H  
ATOM   3345 1HD1 LEU A 226      10.890   8.884 -11.002  1.00 24.210          H  
ATOM   3346 2HD1 LEU A 226      10.439   8.811 -12.713  1.00 24.210          H  
ATOM   3347 3HD1 LEU A 226       9.298   8.258 -11.479  1.00 24.210          H  
ATOM   3348 1HD2 LEU A 226      11.372   6.804  -9.830  1.00 24.210          H  
ATOM   3349 2HD2 LEU A 226       9.791   6.156 -10.268  1.00 24.210          H  
ATOM   3350 3HD2 LEU A 226      11.238   5.272 -10.688  1.00 24.210          H  
ATOM   3351  N   ALA A 227       8.516   3.642 -13.808  1.00 13.930          N  
ATOM   3352  CA  ALA A 227       7.442   3.229 -14.681  1.00 13.860          C  
ATOM   3353  C   ALA A 227       6.101   3.386 -14.015  1.00 13.180          C  
ATOM   3354  O   ALA A 227       5.908   3.028 -12.850  1.00 12.990          O  
ATOM   3355  CB  ALA A 227       7.642   1.782 -15.097  1.00 19.430          C  
ATOM   3356  H   ALA A 227       8.468   3.522 -12.791  1.00 16.720          H  
ATOM   3357  HA  ALA A 227       7.446   3.867 -15.562  1.00 16.630          H  
ATOM   3358 1HB  ALA A 227       6.838   1.494 -15.761  1.00 23.320          H  
ATOM   3359 2HB  ALA A 227       8.600   1.675 -15.607  1.00 23.320          H  
ATOM   3360 3HB  ALA A 227       7.630   1.152 -14.215  1.00 23.320          H  
ATOM   3361  N   MET A 228       5.150   3.897 -14.769  1.00 12.850          N  
ATOM   3362  CA  MET A 228       3.805   3.991 -14.274  1.00 12.240          C  
ATOM   3363  C   MET A 228       3.135   2.715 -14.731  1.00 12.590          C  
ATOM   3364  O   MET A 228       3.195   2.408 -15.922  1.00 13.010          O  
ATOM   3365  CB  MET A 228       3.102   5.206 -14.874  1.00 17.380          C  
ATOM   3366  CG  MET A 228       3.799   6.541 -14.708  1.00 17.380          C  
ATOM   3367  SD  MET A 228       4.166   6.958 -13.010  1.00 17.380          S  
ATOM   3368  CE  MET A 228       2.602   7.100 -12.156  1.00 17.380          C  
ATOM   3369  H   MET A 228       5.361   4.227 -15.712  1.00 15.420          H  
ATOM   3370  HA  MET A 228       3.794   4.027 -13.183  1.00 14.690          H  
ATOM   3371 1HB  MET A 228       2.942   5.047 -15.931  1.00 20.860          H  
ATOM   3372 2HB  MET A 228       2.163   5.306 -14.435  1.00 20.860          H  
ATOM   3373 1HG  MET A 228       4.738   6.523 -15.271  1.00 20.860          H  
ATOM   3374 2HG  MET A 228       3.171   7.328 -15.126  1.00 20.860          H  
ATOM   3375 1HE  MET A 228       2.794   7.367 -11.124  1.00 20.860          H  
ATOM   3376 2HE  MET A 228       1.989   7.872 -12.623  1.00 20.860          H  
ATOM   3377 3HE  MET A 228       2.085   6.150 -12.181  1.00 20.860          H  
ATOM   3378  N   ALA A 229       2.465   1.983 -13.850  1.00 12.460          N  
ATOM   3379  CA  ALA A 229       1.826   0.759 -14.337  1.00 12.810          C  
ATOM   3380  C   ALA A 229       0.495   0.472 -13.677  1.00 12.260          C  
ATOM   3381  O   ALA A 229       0.329   0.602 -12.464  1.00 11.880          O  
ATOM   3382  CB  ALA A 229       2.744  -0.425 -14.126  1.00 17.790          C  
ATOM   3383  H   ALA A 229       2.455   2.252 -12.862  1.00 14.950          H  
ATOM   3384  HA  ALA A 229       1.654   0.884 -15.391  1.00 15.370          H  
ATOM   3385 1HB  ALA A 229       2.277  -1.316 -14.541  1.00 21.350          H  
ATOM   3386 2HB  ALA A 229       3.671  -0.225 -14.630  1.00 21.350          H  
ATOM   3387 3HB  ALA A 229       2.922  -0.561 -13.063  1.00 21.350          H  
ATOM   3388  N   GLY A 230      -0.447   0.014 -14.477  1.00 12.280          N  
ATOM   3389  CA  GLY A 230      -1.773  -0.280 -13.954  1.00 11.760          C  
ATOM   3390  C   GLY A 230      -2.777  -0.511 -15.062  1.00 11.950          C  
ATOM   3391  O   GLY A 230      -2.486  -1.216 -16.029  1.00 12.600          O  
ATOM   3392  H   GLY A 230      -0.231  -0.073 -15.478  1.00 14.740          H  
ATOM   3393 1HA  GLY A 230      -1.716  -1.157 -13.315  1.00 14.110          H  
ATOM   3394 2HA  GLY A 230      -2.105   0.549 -13.340  1.00 14.110          H  
ATOM   3395  N   GLY A 231      -3.999  -0.021 -14.863  1.00 11.420          N  
ATOM   3396  CA  GLY A 231      -5.069  -0.202 -15.844  1.00 11.610          C  
ATOM   3397  C   GLY A 231      -6.417   0.350 -15.410  1.00 10.970          C  
ATOM   3398  O   GLY A 231      -6.612   0.783 -14.265  1.00 10.330          O  
ATOM   3399  H   GLY A 231      -4.157   0.536 -14.015  1.00 13.700          H  
ATOM   3400 1HA  GLY A 231      -4.781   0.297 -16.770  1.00 13.930          H  
ATOM   3401 2HA  GLY A 231      -5.183  -1.251 -16.094  1.00 13.930          H  
ATOM   3402  N   VAL A 232      -7.332   0.353 -16.376  1.00 11.200          N  
ATOM   3403  CA  VAL A 232      -8.691   0.878 -16.230  1.00 10.740          C  
ATOM   3404  C   VAL A 232      -9.825   0.153 -16.933  1.00 11.120          C  
ATOM   3405  O   VAL A 232      -9.698  -0.287 -18.076  1.00 11.800          O  
ATOM   3406  CB  VAL A 232      -8.688   2.334 -16.681  1.00 15.220          C  
ATOM   3407  CG1 VAL A 232      -8.176   2.402 -18.102  1.00 15.220          C  
ATOM   3408  CG2 VAL A 232     -10.069   2.954 -16.616  1.00 15.220          C  
ATOM   3409  H   VAL A 232      -7.036  -0.043 -17.274  1.00 13.440          H  
ATOM   3410  HA  VAL A 232      -8.918   0.877 -15.171  1.00 12.890          H  
ATOM   3411  HB  VAL A 232      -8.067   2.871 -16.036  1.00 18.260          H  
ATOM   3412 1HG1 VAL A 232      -8.147   3.419 -18.434  1.00 18.260          H  
ATOM   3413 2HG1 VAL A 232      -7.174   1.986 -18.141  1.00 18.260          H  
ATOM   3414 3HG1 VAL A 232      -8.815   1.842 -18.765  1.00 18.260          H  
ATOM   3415 1HG2 VAL A 232      -9.972   3.985 -16.906  1.00 18.260          H  
ATOM   3416 2HG2 VAL A 232     -10.737   2.462 -17.279  1.00 18.260          H  
ATOM   3417 3HG2 VAL A 232     -10.470   2.901 -15.621  1.00 18.260          H  
ATOM   3418  N   THR A 233     -10.961   0.117 -16.255  1.00 10.700          N  
ATOM   3419  CA  THR A 233     -12.192  -0.345 -16.844  1.00 10.980          C  
ATOM   3420  C   THR A 233     -13.336   0.638 -16.628  1.00 10.530          C  
ATOM   3421  O   THR A 233     -13.594   1.109 -15.512  1.00  9.880          O  
ATOM   3422  CB  THR A 233     -12.570  -1.703 -16.272  1.00 15.260          C  
ATOM   3423  OG1 THR A 233     -11.523  -2.601 -16.573  1.00 15.260          O  
ATOM   3424  CG2 THR A 233     -13.904  -2.228 -16.849  1.00 15.260          C  
ATOM   3425  H   THR A 233     -10.955   0.435 -15.290  1.00 12.840          H  
ATOM   3426  HA  THR A 233     -12.041  -0.451 -17.918  1.00 13.180          H  
ATOM   3427  HB  THR A 233     -12.653  -1.618 -15.187  1.00 18.310          H  
ATOM   3428  HG1 THR A 233     -11.559  -3.296 -15.912  1.00 18.310          H  
ATOM   3429 1HG2 THR A 233     -14.124  -3.202 -16.408  1.00 18.310          H  
ATOM   3430 2HG2 THR A 233     -14.720  -1.548 -16.612  1.00 18.310          H  
ATOM   3431 3HG2 THR A 233     -13.823  -2.329 -17.929  1.00 18.310          H  
ATOM   3432  N   VAL A 234     -13.993   0.960 -17.725  1.00 10.930          N  
ATOM   3433  CA  VAL A 234     -15.206   1.751 -17.753  1.00 10.700          C  
ATOM   3434  C   VAL A 234     -16.064   1.028 -18.760  1.00 11.350          C  
ATOM   3435  O   VAL A 234     -15.570   0.708 -19.847  1.00 11.960          O  
ATOM   3436  CB  VAL A 234     -15.011   3.226 -18.159  1.00 15.070          C  
ATOM   3437  CG1 VAL A 234     -16.390   3.931 -18.131  1.00 15.070          C  
ATOM   3438  CG2 VAL A 234     -14.030   3.908 -17.211  1.00 15.070          C  
ATOM   3439  H   VAL A 234     -13.677   0.530 -18.585  1.00 13.120          H  
ATOM   3440  HA  VAL A 234     -15.701   1.718 -16.781  1.00 12.840          H  
ATOM   3441  HB  VAL A 234     -14.639   3.282 -19.171  1.00 18.090          H  
ATOM   3442 1HG1 VAL A 234     -16.287   4.953 -18.406  1.00 18.090          H  
ATOM   3443 2HG1 VAL A 234     -17.080   3.451 -18.822  1.00 18.090          H  
ATOM   3444 3HG1 VAL A 234     -16.804   3.875 -17.123  1.00 18.090          H  
ATOM   3445 1HG2 VAL A 234     -13.899   4.944 -17.492  1.00 18.090          H  
ATOM   3446 2HG2 VAL A 234     -14.420   3.854 -16.197  1.00 18.090          H  
ATOM   3447 3HG2 VAL A 234     -13.075   3.414 -17.239  1.00 18.090          H  
ATOM   3448  N   MET A 235     -17.305   0.737 -18.407  1.00 11.270          N  
ATOM   3449  CA  MET A 235     -18.238   0.061 -19.282  1.00 11.940          C  
ATOM   3450  C   MET A 235     -19.259   1.056 -19.848  1.00 12.090          C  
ATOM   3451  O   MET A 235     -20.302   1.228 -19.225  1.00 11.910          O  
ATOM   3452  CB  MET A 235     -18.948  -1.025 -18.498  1.00 16.450          C  
ATOM   3453  CG  MET A 235     -18.007  -2.088 -17.953  1.00 16.450          C  
ATOM   3454  SD  MET A 235     -18.863  -3.404 -17.105  1.00 16.450          S  
ATOM   3455  CE  MET A 235     -19.301  -2.649 -15.559  1.00 16.450          C  
ATOM   3456  H   MET A 235     -17.643   1.043 -17.489  1.00 13.520          H  
ATOM   3457  HA  MET A 235     -17.687  -0.415 -20.083  1.00 14.330          H  
ATOM   3458 1HB  MET A 235     -19.473  -0.565 -17.662  1.00 19.740          H  
ATOM   3459 2HB  MET A 235     -19.694  -1.509 -19.131  1.00 19.740          H  
ATOM   3460 1HG  MET A 235     -17.400  -2.504 -18.746  1.00 19.740          H  
ATOM   3461 2HG  MET A 235     -17.331  -1.622 -17.242  1.00 19.740          H  
ATOM   3462 1HE  MET A 235     -19.838  -3.353 -14.926  1.00 19.740          H  
ATOM   3463 2HE  MET A 235     -18.407  -2.339 -15.072  1.00 19.740          H  
ATOM   3464 3HE  MET A 235     -19.920  -1.792 -15.737  1.00 19.740          H  
ATOM   3465  N   PRO A 236     -18.985   1.794 -20.950  1.00 12.450          N  
ATOM   3466  CA  PRO A 236     -19.854   2.834 -21.475  1.00 12.660          C  
ATOM   3467  C   PRO A 236     -21.231   2.366 -21.968  1.00 13.250          C  
ATOM   3468  O   PRO A 236     -22.159   3.183 -21.998  1.00 13.410          O  
ATOM   3469  CB  PRO A 236     -19.029   3.400 -22.644  1.00 18.990          C  
ATOM   3470  CG  PRO A 236     -18.095   2.289 -23.041  1.00 18.990          C  
ATOM   3471  CD  PRO A 236     -17.771   1.572 -21.754  1.00 18.990          C  
ATOM   3472  HA  PRO A 236     -19.980   3.603 -20.697  1.00 15.190          H  
ATOM   3473 1HB  PRO A 236     -19.699   3.696 -23.472  1.00 22.790          H  
ATOM   3474 2HB  PRO A 236     -18.493   4.305 -22.325  1.00 22.790          H  
ATOM   3475 1HG  PRO A 236     -18.579   1.639 -23.792  1.00 22.790          H  
ATOM   3476 2HG  PRO A 236     -17.200   2.710 -23.530  1.00 22.790          H  
ATOM   3477 1HD  PRO A 236     -17.612   0.520 -21.979  1.00 22.790          H  
ATOM   3478 2HD  PRO A 236     -16.900   2.052 -21.296  1.00 22.790          H  
ATOM   3479  N   THR A 237     -21.376   1.072 -22.333  1.00 13.620          N  
ATOM   3480  CA  THR A 237     -22.643   0.574 -22.859  1.00 14.220          C  
ATOM   3481  C   THR A 237     -23.091  -0.733 -22.168  1.00 14.080          C  
ATOM   3482  O   THR A 237     -22.238  -1.524 -21.732  1.00 13.830          O  
ATOM   3483  CB  THR A 237     -22.507   0.321 -24.391  1.00 19.670          C  
ATOM   3484  OG1 THR A 237     -21.554  -0.727 -24.637  1.00 19.670          O  
ATOM   3485  CG2 THR A 237     -22.024   1.565 -25.068  1.00 19.670          C  
ATOM   3486  H   THR A 237     -20.604   0.423 -22.315  1.00 16.340          H  
ATOM   3487  HA  THR A 237     -23.371   1.353 -22.701  1.00 17.060          H  
ATOM   3488  HB  THR A 237     -23.450   0.045 -24.819  1.00 23.600          H  
ATOM   3489  HG1 THR A 237     -21.580  -0.974 -25.608  1.00 23.600          H  
ATOM   3490 1HG2 THR A 237     -21.929   1.369 -26.131  1.00 23.600          H  
ATOM   3491 2HG2 THR A 237     -22.736   2.371 -24.903  1.00 23.600          H  
ATOM   3492 3HG2 THR A 237     -21.059   1.853 -24.682  1.00 23.600          H  
ATOM   3493  N   PRO A 238     -24.414  -1.071 -22.217  1.00 14.350          N  
ATOM   3494  CA  PRO A 238     -25.044  -2.275 -21.691  1.00 14.330          C  
ATOM   3495  C   PRO A 238     -24.478  -3.582 -22.216  1.00 14.820          C  
ATOM   3496  O   PRO A 238     -24.653  -4.610 -21.566  1.00 14.810          O  
ATOM   3497  CB  PRO A 238     -26.490  -2.132 -22.159  1.00 21.500          C  
ATOM   3498  CG  PRO A 238     -26.720  -0.669 -22.291  1.00 21.500          C  
ATOM   3499  CD  PRO A 238     -25.425  -0.110 -22.781  1.00 21.500          C  
ATOM   3500  HA  PRO A 238     -24.997  -2.249 -20.592  1.00 17.200          H  
ATOM   3501 1HB  PRO A 238     -26.639  -2.675 -23.106  1.00 25.790          H  
ATOM   3502 2HB  PRO A 238     -27.132  -2.594 -21.442  1.00 25.790          H  
ATOM   3503 1HG  PRO A 238     -27.558  -0.476 -22.978  1.00 25.790          H  
ATOM   3504 2HG  PRO A 238     -27.016  -0.259 -21.318  1.00 25.790          H  
ATOM   3505 1HD  PRO A 238     -25.428  -0.099 -23.868  1.00 25.790          H  
ATOM   3506 2HD  PRO A 238     -25.357   0.881 -22.350  1.00 25.790          H  
ATOM   3507  N   GLY A 239     -23.795  -3.555 -23.369  1.00 15.270          N  
ATOM   3508  CA  GLY A 239     -23.204  -4.746 -23.988  1.00 15.800          C  
ATOM   3509  C   GLY A 239     -22.423  -5.591 -22.981  1.00 15.490          C  
ATOM   3510  O   GLY A 239     -22.417  -6.822 -23.041  1.00 15.830          O  
ATOM   3511  H   GLY A 239     -23.670  -2.673 -23.848  1.00 18.320          H  
ATOM   3512 1HA  GLY A 239     -23.985  -5.340 -24.457  1.00 18.960          H  
ATOM   3513 2HA  GLY A 239     -22.531  -4.429 -24.787  1.00 18.960          H  
ATOM   3514  N   MET A 240     -21.777  -4.938 -22.012  1.00 14.860          N  
ATOM   3515  CA  MET A 240     -21.008  -5.669 -21.007  1.00 14.600          C  
ATOM   3516  C   MET A 240     -21.860  -6.531 -20.092  1.00 14.430          C  
ATOM   3517  O   MET A 240     -21.394  -7.521 -19.543  1.00 14.540          O  
ATOM   3518  CB  MET A 240     -20.138  -4.704 -20.240  1.00 20.540          C  
ATOM   3519  CG  MET A 240     -19.020  -4.109 -21.072  1.00 20.540          C  
ATOM   3520  SD  MET A 240     -17.876  -5.393 -21.700  1.00 20.540          S  
ATOM   3521  CE  MET A 240     -18.371  -5.618 -23.421  1.00 20.540          C  
ATOM   3522  H   MET A 240     -21.816  -3.910 -21.985  1.00 17.830          H  
ATOM   3523  HA  MET A 240     -20.360  -6.367 -21.522  1.00 17.520          H  
ATOM   3524 1HB  MET A 240     -20.753  -3.876 -19.882  1.00 24.650          H  
ATOM   3525 2HB  MET A 240     -19.724  -5.185 -19.379  1.00 24.650          H  
ATOM   3526 1HG  MET A 240     -19.448  -3.587 -21.925  1.00 24.650          H  
ATOM   3527 2HG  MET A 240     -18.462  -3.399 -20.499  1.00 24.650          H  
ATOM   3528 1HE  MET A 240     -17.735  -6.372 -23.885  1.00 24.650          H  
ATOM   3529 2HE  MET A 240     -19.402  -5.938 -23.492  1.00 24.650          H  
ATOM   3530 3HE  MET A 240     -18.254  -4.673 -23.956  1.00 24.650          H  
ATOM   3531  N   LEU A 241     -23.112  -6.185 -19.916  1.00 14.210          N  
ATOM   3532  CA  LEU A 241     -23.952  -6.974 -19.060  1.00 14.020          C  
ATOM   3533  C   LEU A 241     -24.669  -7.990 -19.941  1.00 14.700          C  
ATOM   3534  O   LEU A 241     -24.904  -9.136 -19.535  1.00 14.770          O  
ATOM   3535  CB  LEU A 241     -24.938  -6.039 -18.372  1.00 19.700          C  
ATOM   3536  CG  LEU A 241     -24.309  -4.900 -17.544  1.00 19.700          C  
ATOM   3537  CD1 LEU A 241     -25.389  -4.043 -17.057  1.00 19.700          C  
ATOM   3538  CD2 LEU A 241     -23.502  -5.438 -16.378  1.00 19.700          C  
ATOM   3539  H   LEU A 241     -23.507  -5.374 -20.382  1.00 17.050          H  
ATOM   3540  HA  LEU A 241     -23.349  -7.512 -18.331  1.00 16.820          H  
ATOM   3541 1HB  LEU A 241     -25.584  -5.591 -19.134  1.00 23.640          H  
ATOM   3542 2HB  LEU A 241     -25.549  -6.619 -17.694  1.00 23.640          H  
ATOM   3543  HG  LEU A 241     -23.657  -4.298 -18.184  1.00 23.640          H  
ATOM   3544 1HD1 LEU A 241     -24.946  -3.249 -16.508  1.00 23.640          H  
ATOM   3545 2HD1 LEU A 241     -25.939  -3.649 -17.896  1.00 23.640          H  
ATOM   3546 3HD1 LEU A 241     -26.066  -4.613 -16.414  1.00 23.640          H  
ATOM   3547 1HD2 LEU A 241     -23.079  -4.613 -15.806  1.00 23.640          H  
ATOM   3548 2HD2 LEU A 241     -24.141  -6.019 -15.744  1.00 23.640          H  
ATOM   3549 3HD2 LEU A 241     -22.703  -6.054 -16.740  1.00 23.640          H  
ATOM   3550  N   VAL A 242     -24.975  -7.573 -21.173  1.00 15.240          N  
ATOM   3551  CA  VAL A 242     -25.728  -8.400 -22.106  1.00 15.930          C  
ATOM   3552  C   VAL A 242     -24.954  -9.631 -22.549  1.00 16.350          C  
ATOM   3553  O   VAL A 242     -25.454 -10.752 -22.440  1.00 16.580          O  
ATOM   3554  CB  VAL A 242     -26.124  -7.573 -23.362  1.00 22.030          C  
ATOM   3555  CG1 VAL A 242     -26.764  -8.469 -24.443  1.00 22.030          C  
ATOM   3556  CG2 VAL A 242     -27.096  -6.464 -22.964  1.00 22.030          C  
ATOM   3557  H   VAL A 242     -24.720  -6.618 -21.431  1.00 18.290          H  
ATOM   3558  HA  VAL A 242     -26.636  -8.732 -21.610  1.00 19.120          H  
ATOM   3559  HB  VAL A 242     -25.230  -7.142 -23.788  1.00 26.430          H  
ATOM   3560 1HG1 VAL A 242     -27.013  -7.856 -25.305  1.00 26.430          H  
ATOM   3561 2HG1 VAL A 242     -26.066  -9.247 -24.755  1.00 26.430          H  
ATOM   3562 3HG1 VAL A 242     -27.666  -8.927 -24.047  1.00 26.430          H  
ATOM   3563 1HG2 VAL A 242     -27.363  -5.873 -23.837  1.00 26.430          H  
ATOM   3564 2HG2 VAL A 242     -27.983  -6.896 -22.552  1.00 26.430          H  
ATOM   3565 3HG2 VAL A 242     -26.644  -5.824 -22.230  1.00 26.430          H  
ATOM   3566  N   ASP A 243     -23.717  -9.461 -23.007  1.00 16.450          N  
ATOM   3567  CA  ASP A 243     -22.984 -10.619 -23.497  1.00 16.910          C  
ATOM   3568  C   ASP A 243     -22.589 -11.584 -22.395  1.00 16.580          C  
ATOM   3569  O   ASP A 243     -22.614 -12.795 -22.606  1.00 16.950          O  
ATOM   3570  CB  ASP A 243     -21.786 -10.170 -24.310  1.00 23.490          C  
ATOM   3571  CG  ASP A 243     -22.229  -9.572 -25.657  1.00 23.490          C  
ATOM   3572  OD1 ASP A 243     -23.349  -9.835 -26.103  1.00 23.490          O  
ATOM   3573  OD2 ASP A 243     -21.447  -8.863 -26.231  1.00 23.490          O  
ATOM   3574  H   ASP A 243     -23.311  -8.521 -23.070  1.00 19.740          H  
ATOM   3575  HA  ASP A 243     -23.636 -11.157 -24.175  1.00 20.290          H  
ATOM   3576 1HB  ASP A 243     -21.213  -9.425 -23.748  1.00 28.190          H  
ATOM   3577 2HB  ASP A 243     -21.134 -11.017 -24.506  1.00 28.190          H  
ATOM   3578  N   PHE A 244     -22.253 -11.071 -21.223  1.00 15.900          N  
ATOM   3579  CA  PHE A 244     -21.870 -11.923 -20.114  1.00 15.630          C  
ATOM   3580  C   PHE A 244     -23.089 -12.656 -19.549  1.00 15.580          C  
ATOM   3581  O   PHE A 244     -22.966 -13.767 -19.001  1.00 15.640          O  
ATOM   3582  CB  PHE A 244     -21.092 -11.101 -19.100  1.00 21.990          C  
ATOM   3583  CG  PHE A 244     -19.676 -10.828 -19.590  1.00 21.990          C  
ATOM   3584  CD1 PHE A 244     -19.393  -9.741 -20.418  1.00 21.990          C  
ATOM   3585  CD2 PHE A 244     -18.623 -11.647 -19.217  1.00 21.990          C  
ATOM   3586  CE1 PHE A 244     -18.118  -9.490 -20.853  1.00 21.990          C  
ATOM   3587  CE2 PHE A 244     -17.334 -11.393 -19.653  1.00 21.990          C  
ATOM   3588  CZ  PHE A 244     -17.084 -10.315 -20.470  1.00 21.990          C  
ATOM   3589  H   PHE A 244     -22.228 -10.067 -21.112  1.00 19.080          H  
ATOM   3590  HA  PHE A 244     -21.192 -12.679 -20.489  1.00 18.760          H  
ATOM   3591 1HB  PHE A 244     -21.587 -10.138 -18.949  1.00 26.390          H  
ATOM   3592 2HB  PHE A 244     -21.043 -11.617 -18.143  1.00 26.390          H  
ATOM   3593  HD1 PHE A 244     -20.188  -9.083 -20.729  1.00 26.390          H  
ATOM   3594  HD2 PHE A 244     -18.811 -12.492 -18.568  1.00 26.390          H  
ATOM   3595  HE1 PHE A 244     -17.928  -8.633 -21.501  1.00 26.390          H  
ATOM   3596  HE2 PHE A 244     -16.512 -12.043 -19.348  1.00 26.390          H  
ATOM   3597  HZ  PHE A 244     -16.068 -10.113 -20.811  1.00 26.390          H  
ATOM   3598  N   SER A 245     -24.287 -12.082 -19.732  1.00 15.510          N  
ATOM   3599  CA  SER A 245     -25.490 -12.805 -19.349  1.00 15.530          C  
ATOM   3600  C   SER A 245     -25.723 -13.941 -20.353  1.00 16.270          C  
ATOM   3601  O   SER A 245     -25.895 -15.096 -19.965  1.00 16.360          O  
ATOM   3602  CB  SER A 245     -26.693 -11.891 -19.347  1.00 21.730          C  
ATOM   3603  OG  SER A 245     -26.581 -10.909 -18.358  1.00 21.730          O  
ATOM   3604  H   SER A 245     -24.373 -11.133 -20.106  1.00 18.610          H  
ATOM   3605  HA  SER A 245     -25.358 -13.234 -18.359  1.00 18.640          H  
ATOM   3606 1HB  SER A 245     -26.788 -11.415 -20.322  1.00 26.080          H  
ATOM   3607 2HB  SER A 245     -27.596 -12.484 -19.185  1.00 26.080          H  
ATOM   3608  HG  SER A 245     -25.884 -10.290 -18.687  1.00 26.080          H  
ATOM   3609  N   ARG A 246     -25.602 -13.636 -21.659  1.00 16.820          N  
ATOM   3610  CA  ARG A 246     -25.830 -14.623 -22.725  1.00 17.560          C  
ATOM   3611  C   ARG A 246     -24.890 -15.822 -22.631  1.00 17.770          C  
ATOM   3612  O   ARG A 246     -25.276 -16.959 -22.900  1.00 18.190          O  
ATOM   3613  CB  ARG A 246     -25.643 -13.996 -24.100  1.00 24.290          C  
ATOM   3614  CG  ARG A 246     -26.701 -12.998 -24.555  1.00 24.290          C  
ATOM   3615  CD  ARG A 246     -26.239 -12.279 -25.786  1.00 24.290          C  
ATOM   3616  NE  ARG A 246     -26.146 -13.152 -26.954  1.00 24.290          N  
ATOM   3617  CZ  ARG A 246     -25.245 -13.021 -27.976  1.00 24.290          C  
ATOM   3618  NH1 ARG A 246     -24.302 -12.074 -27.977  1.00 24.290          N  
ATOM   3619  NH2 ARG A 246     -25.310 -13.865 -28.997  1.00 24.290          N  
ATOM   3620  H   ARG A 246     -25.429 -12.659 -21.916  1.00 20.180          H  
ATOM   3621  HA  ARG A 246     -26.854 -14.975 -22.639  1.00 21.070          H  
ATOM   3622 1HB  ARG A 246     -24.689 -13.479 -24.123  1.00 29.150          H  
ATOM   3623 2HB  ARG A 246     -25.597 -14.787 -24.846  1.00 29.150          H  
ATOM   3624 1HG  ARG A 246     -27.640 -13.510 -24.773  1.00 29.150          H  
ATOM   3625 2HG  ARG A 246     -26.869 -12.265 -23.774  1.00 29.150          H  
ATOM   3626 1HD  ARG A 246     -26.941 -11.482 -26.016  1.00 29.150          H  
ATOM   3627 2HD  ARG A 246     -25.267 -11.849 -25.600  1.00 29.150          H  
ATOM   3628  HE  ARG A 246     -26.832 -13.896 -27.033  1.00 29.150          H  
ATOM   3629 1HH1 ARG A 246     -24.193 -11.385 -27.205  1.00 29.150          H  
ATOM   3630 2HH1 ARG A 246     -23.655 -12.012 -28.747  1.00 29.150          H  
ATOM   3631 1HH2 ARG A 246     -26.019 -14.583 -29.012  1.00 29.150          H  
ATOM   3632 2HH2 ARG A 246     -24.657 -13.788 -29.765  1.00 29.150          H  
ATOM   3633  N   MET A 247     -23.648 -15.564 -22.229  1.00 17.470          N  
ATOM   3634  CA  MET A 247     -22.621 -16.590 -22.096  1.00 17.660          C  
ATOM   3635  C   MET A 247     -22.704 -17.334 -20.769  1.00 17.230          C  
ATOM   3636  O   MET A 247     -21.884 -18.218 -20.509  1.00 17.380          O  
ATOM   3637  CB  MET A 247     -21.235 -15.949 -22.191  1.00 24.650          C  
ATOM   3638  CG  MET A 247     -20.849 -15.393 -23.562  1.00 24.650          C  
ATOM   3639  SD  MET A 247     -19.126 -14.792 -23.629  1.00 24.650          S  
ATOM   3640  CE  MET A 247     -19.193 -13.262 -22.663  1.00 24.650          C  
ATOM   3641  H   MET A 247     -23.387 -14.587 -22.064  1.00 20.960          H  
ATOM   3642  HA  MET A 247     -22.752 -17.314 -22.897  1.00 21.190          H  
ATOM   3643 1HB  MET A 247     -21.193 -15.130 -21.479  1.00 29.580          H  
ATOM   3644 2HB  MET A 247     -20.477 -16.674 -21.893  1.00 29.580          H  
ATOM   3645 1HG  MET A 247     -20.964 -16.179 -24.305  1.00 29.580          H  
ATOM   3646 2HG  MET A 247     -21.509 -14.583 -23.834  1.00 29.580          H  
ATOM   3647 1HE  MET A 247     -18.209 -12.795 -22.642  1.00 29.580          H  
ATOM   3648 2HE  MET A 247     -19.905 -12.578 -23.109  1.00 29.580          H  
ATOM   3649 3HE  MET A 247     -19.490 -13.487 -21.654  1.00 29.580          H  
ATOM   3650  N   ASN A 248     -23.673 -16.968 -19.922  1.00 16.720          N  
ATOM   3651  CA  ASN A 248     -23.848 -17.520 -18.590  1.00 16.270          C  
ATOM   3652  C   ASN A 248     -22.580 -17.364 -17.759  1.00 15.850          C  
ATOM   3653  O   ASN A 248     -22.207 -18.268 -17.004  1.00 15.790          O  
ATOM   3654  CB  ASN A 248     -24.273 -18.977 -18.663  1.00 22.960          C  
ATOM   3655  CG  ASN A 248     -25.633 -19.172 -19.301  1.00 22.960          C  
ATOM   3656  OD1 ASN A 248     -26.613 -18.480 -18.982  1.00 22.960          O  
ATOM   3657  ND2 ASN A 248     -25.705 -20.119 -20.203  1.00 22.960          N  
ATOM   3658  H   ASN A 248     -24.352 -16.258 -20.204  1.00 20.060          H  
ATOM   3659  HA  ASN A 248     -24.637 -16.953 -18.091  1.00 19.520          H  
ATOM   3660 1HB  ASN A 248     -23.540 -19.557 -19.216  1.00 27.550          H  
ATOM   3661 2HB  ASN A 248     -24.307 -19.385 -17.655  1.00 27.550          H  
ATOM   3662 1HD2 ASN A 248     -26.571 -20.313 -20.663  1.00 27.550          H  
ATOM   3663 2HD2 ASN A 248     -24.889 -20.652 -20.430  1.00 27.550          H  
ATOM   3664  N   SER A 249     -21.916 -16.207 -17.888  1.00 15.570          N  
ATOM   3665  CA  SER A 249     -20.701 -15.949 -17.141  1.00 15.200          C  
ATOM   3666  C   SER A 249     -20.971 -15.167 -15.862  1.00 14.400          C  
ATOM   3667  O   SER A 249     -20.256 -15.345 -14.863  1.00 14.090          O  
ATOM   3668  CB  SER A 249     -19.719 -15.184 -18.000  1.00 21.430          C  
ATOM   3669  OG  SER A 249     -19.295 -15.930 -19.107  1.00 21.430          O  
ATOM   3670  H   SER A 249     -22.265 -15.478 -18.510  1.00 18.680          H  
ATOM   3671  HA  SER A 249     -20.256 -16.905 -16.871  1.00 18.240          H  
ATOM   3672 1HB  SER A 249     -20.192 -14.268 -18.339  1.00 25.710          H  
ATOM   3673 2HB  SER A 249     -18.879 -14.921 -17.404  1.00 25.710          H  
ATOM   3674  HG  SER A 249     -18.604 -15.420 -19.530  1.00 25.710          H  
ATOM   3675  N   LEU A 250     -22.005 -14.314 -15.881  1.00 14.140          N  
ATOM   3676  CA  LEU A 250     -22.280 -13.517 -14.696  1.00 13.400          C  
ATOM   3677  C   LEU A 250     -23.273 -14.161 -13.723  1.00 13.080          C  
ATOM   3678  O   LEU A 250     -24.119 -14.981 -14.088  1.00 13.410          O  
ATOM   3679  CB  LEU A 250     -22.689 -12.061 -15.033  1.00 19.060          C  
ATOM   3680  CG  LEU A 250     -23.922 -11.758 -15.919  1.00 19.060          C  
ATOM   3681  CD1 LEU A 250     -25.254 -11.881 -15.130  1.00 19.060          C  
ATOM   3682  CD2 LEU A 250     -23.763 -10.306 -16.438  1.00 19.060          C  
ATOM   3683  H   LEU A 250     -22.544 -14.213 -16.741  1.00 16.970          H  
ATOM   3684  HA  LEU A 250     -21.341 -13.416 -14.173  1.00 16.080          H  
ATOM   3685 1HB  LEU A 250     -22.871 -11.550 -14.087  1.00 22.870          H  
ATOM   3686 2HB  LEU A 250     -21.828 -11.578 -15.492  1.00 22.870          H  
ATOM   3687  HG  LEU A 250     -23.951 -12.441 -16.744  1.00 22.870          H  
ATOM   3688 1HD1 LEU A 250     -26.072 -11.629 -15.789  1.00 22.870          H  
ATOM   3689 2HD1 LEU A 250     -25.402 -12.885 -14.764  1.00 22.870          H  
ATOM   3690 3HD1 LEU A 250     -25.249 -11.201 -14.283  1.00 22.870          H  
ATOM   3691 1HD2 LEU A 250     -24.591 -10.041 -17.076  1.00 22.870          H  
ATOM   3692 2HD2 LEU A 250     -23.730  -9.625 -15.597  1.00 22.870          H  
ATOM   3693 3HD2 LEU A 250     -22.848 -10.212 -16.997  1.00 22.870          H  
ATOM   3694  N   ALA A 251     -23.122 -13.744 -12.475  1.00 12.460          N  
ATOM   3695  CA  ALA A 251     -23.871 -14.089 -11.290  1.00 12.090          C  
ATOM   3696  C   ALA A 251     -25.306 -13.632 -11.374  1.00 11.950          C  
ATOM   3697  O   ALA A 251     -25.547 -12.472 -11.730  1.00 11.720          O  
ATOM   3698  CB  ALA A 251     -23.246 -13.411 -10.075  1.00 17.070          C  
ATOM   3699  H   ALA A 251     -22.381 -13.079 -12.349  1.00 14.950          H  
ATOM   3700  HA  ALA A 251     -23.822 -15.167 -11.196  1.00 14.510          H  
ATOM   3701 1HB  ALA A 251     -23.781 -13.671  -9.169  1.00 20.490          H  
ATOM   3702 2HB  ALA A 251     -22.234 -13.685  -9.951  1.00 20.490          H  
ATOM   3703 3HB  ALA A 251     -23.288 -12.343 -10.218  1.00 20.490          H  
ATOM   3704  N   PRO A 252     -26.251 -14.408 -10.807  1.00 12.040          N  
ATOM   3705  CA  PRO A 252     -27.670 -14.118 -10.744  1.00 11.980          C  
ATOM   3706  C   PRO A 252     -27.973 -12.832  -9.974  1.00 11.290          C  
ATOM   3707  O   PRO A 252     -29.056 -12.269 -10.114  1.00 11.260          O  
ATOM   3708  CB  PRO A 252     -28.246 -15.359 -10.045  1.00 17.970          C  
ATOM   3709  CG  PRO A 252     -27.085 -15.963  -9.280  1.00 17.970          C  
ATOM   3710  CD  PRO A 252     -25.877 -15.693 -10.134  1.00 17.970          C  
ATOM   3711  HA  PRO A 252     -28.050 -14.044 -11.771  1.00 14.380          H  
ATOM   3712 1HB  PRO A 252     -29.071 -15.053  -9.384  1.00 21.560          H  
ATOM   3713 2HB  PRO A 252     -28.673 -16.044 -10.791  1.00 21.560          H  
ATOM   3714 1HG  PRO A 252     -27.004 -15.498  -8.280  1.00 21.560          H  
ATOM   3715 2HG  PRO A 252     -27.257 -17.038  -9.115  1.00 21.560          H  
ATOM   3716 1HD  PRO A 252     -25.023 -15.589  -9.451  1.00 21.560          H  
ATOM   3717 2HD  PRO A 252     -25.726 -16.501 -10.878  1.00 21.560          H  
ATOM   3718  N   ASP A 253     -27.031 -12.364  -9.152  1.00 10.790          N  
ATOM   3719  CA  ASP A 253     -27.237 -11.153  -8.411  1.00 10.130          C  
ATOM   3720  C   ASP A 253     -26.045 -10.215  -8.489  1.00  9.840          C  
ATOM   3721  O   ASP A 253     -25.843  -9.379  -7.603  1.00  9.270          O  
ATOM   3722  CB  ASP A 253     -27.389 -11.596  -6.974  1.00 14.450          C  
ATOM   3723  CG  ASP A 253     -26.089 -12.397  -6.593  1.00 14.450          C  
ATOM   3724  OD1 ASP A 253     -25.200 -12.526  -7.475  1.00 14.450          O  
ATOM   3725  OD2 ASP A 253     -26.004 -12.912  -5.487  1.00 14.450          O  
ATOM   3726  H   ASP A 253     -26.141 -12.835  -8.988  1.00 12.950          H  
ATOM   3727  HA  ASP A 253     -28.127 -10.646  -8.781  1.00 12.160          H  
ATOM   3728 1HB  ASP A 253     -27.509 -10.738  -6.314  1.00 17.340          H  
ATOM   3729 2HB  ASP A 253     -28.264 -12.240  -6.874  1.00 17.340          H  
ATOM   3730  N   GLY A 254     -25.293 -10.279  -9.582  1.00 10.230          N  
ATOM   3731  CA  GLY A 254     -24.191  -9.348  -9.772  1.00 10.030          C  
ATOM   3732  C   GLY A 254     -22.977  -9.502  -8.824  1.00  9.700          C  
ATOM   3733  O   GLY A 254     -22.164  -8.574  -8.754  1.00  9.530          O  
ATOM   3734  H   GLY A 254     -25.515 -10.972 -10.308  1.00 12.280          H  
ATOM   3735 1HA  GLY A 254     -23.845  -9.442 -10.803  1.00 12.040          H  
ATOM   3736 2HA  GLY A 254     -24.581  -8.336  -9.681  1.00 12.040          H  
ATOM   3737  N   ARG A 255     -22.811 -10.616  -8.083  1.00  9.660          N  
ATOM   3738  CA  ARG A 255     -21.680 -10.648  -7.144  1.00  9.430          C  
ATOM   3739  C   ARG A 255     -20.602 -11.696  -7.400  1.00  9.980          C  
ATOM   3740  O   ARG A 255     -20.869 -12.872  -7.642  1.00 10.460          O  
ATOM   3741  CB  ARG A 255     -22.177 -10.881  -5.729  1.00 13.290          C  
ATOM   3742  CG  ARG A 255     -22.584  -9.654  -4.923  1.00 13.290          C  
ATOM   3743  CD  ARG A 255     -23.894  -9.116  -5.315  1.00 13.290          C  
ATOM   3744  NE  ARG A 255     -24.336  -8.111  -4.382  1.00 13.290          N  
ATOM   3745  CZ  ARG A 255     -25.478  -7.423  -4.441  1.00 13.290          C  
ATOM   3746  NH1 ARG A 255     -26.367  -7.611  -5.410  1.00 13.290          N  
ATOM   3747  NH2 ARG A 255     -25.676  -6.546  -3.486  1.00 13.290          N  
ATOM   3748  H   ARG A 255     -23.479 -11.405  -8.111  1.00 11.590          H  
ATOM   3749  HA  ARG A 255     -21.196  -9.674  -7.169  1.00 11.320          H  
ATOM   3750 1HB  ARG A 255     -23.054 -11.520  -5.786  1.00 15.950          H  
ATOM   3751 2HB  ARG A 255     -21.417 -11.408  -5.160  1.00 15.950          H  
ATOM   3752 1HG  ARG A 255     -22.646  -9.921  -3.874  1.00 15.950          H  
ATOM   3753 2HG  ARG A 255     -21.843  -8.861  -5.050  1.00 15.950          H  
ATOM   3754 1HD  ARG A 255     -23.808  -8.644  -6.284  1.00 15.950          H  
ATOM   3755 2HD  ARG A 255     -24.634  -9.917  -5.351  1.00 15.950          H  
ATOM   3756  HE  ARG A 255     -23.714  -7.871  -3.589  1.00 15.950          H  
ATOM   3757 1HH1 ARG A 255     -26.191  -8.306  -6.162  1.00 15.950          H  
ATOM   3758 2HH1 ARG A 255     -27.219  -7.075  -5.425  1.00 15.950          H  
ATOM   3759 1HH2 ARG A 255     -24.936  -6.462  -2.764  1.00 15.950          H  
ATOM   3760 2HH2 ARG A 255     -26.509  -5.985  -3.457  1.00 15.950          H  
ATOM   3761  N   CYS A 256     -19.350 -11.285  -7.179  1.00  9.930          N  
ATOM   3762  CA  CYS A 256     -18.189 -12.165  -7.321  1.00 10.480          C  
ATOM   3763  C   CYS A 256     -17.921 -12.941  -6.046  1.00 10.460          C  
ATOM   3764  O   CYS A 256     -16.957 -12.684  -5.321  1.00 10.300          O  
ATOM   3765  CB  CYS A 256     -16.934 -11.373  -7.662  1.00 14.450          C  
ATOM   3766  SG  CYS A 256     -16.972 -10.518  -9.224  1.00 14.450          S  
ATOM   3767  H   CYS A 256     -19.197 -10.316  -6.926  1.00 11.920          H  
ATOM   3768  HA  CYS A 256     -18.389 -12.876  -8.121  1.00 12.580          H  
ATOM   3769 1HB  CYS A 256     -16.783 -10.643  -6.904  1.00 17.340          H  
ATOM   3770 2HB  CYS A 256     -16.063 -12.036  -7.659  1.00 17.340          H  
ATOM   3771  HG  CYS A 256     -15.915  -9.748  -8.971  1.00 17.340          H  
ATOM   3772  N   LYS A 257     -18.771 -13.910  -5.769  1.00 10.660          N  
ATOM   3773  CA  LYS A 257     -18.672 -14.705  -4.544  1.00 10.650          C  
ATOM   3774  C   LYS A 257     -17.539 -15.733  -4.689  1.00 11.270          C  
ATOM   3775  O   LYS A 257     -17.766 -16.937  -4.820  1.00 11.730          O  
ATOM   3776  CB  LYS A 257     -20.023 -15.377  -4.281  1.00 14.910          C  
ATOM   3777  CG  LYS A 257     -21.138 -14.359  -4.028  1.00 14.910          C  
ATOM   3778  CD  LYS A 257     -22.495 -14.992  -3.767  1.00 14.910          C  
ATOM   3779  CE  LYS A 257     -23.553 -13.904  -3.507  1.00 14.910          C  
ATOM   3780  NZ  LYS A 257     -24.934 -14.452  -3.394  1.00 14.910          N  
ATOM   3781  H   LYS A 257     -19.543 -14.026  -6.434  1.00 12.790          H  
ATOM   3782  HA  LYS A 257     -18.427 -14.047  -3.706  1.00 12.780          H  
ATOM   3783 1HB  LYS A 257     -20.305 -16.000  -5.132  1.00 17.900          H  
ATOM   3784 2HB  LYS A 257     -19.954 -16.013  -3.406  1.00 17.900          H  
ATOM   3785 1HG  LYS A 257     -20.866 -13.708  -3.217  1.00 17.900          H  
ATOM   3786 2HG  LYS A 257     -21.235 -13.753  -4.922  1.00 17.900          H  
ATOM   3787 1HD  LYS A 257     -22.797 -15.575  -4.642  1.00 17.900          H  
ATOM   3788 2HD  LYS A 257     -22.436 -15.657  -2.906  1.00 17.900          H  
ATOM   3789 1HE  LYS A 257     -23.304 -13.387  -2.580  1.00 17.900          H  
ATOM   3790 2HE  LYS A 257     -23.535 -13.193  -4.320  1.00 17.900          H  
ATOM   3791 1HZ  LYS A 257     -25.588 -13.685  -3.228  1.00 17.900          H  
ATOM   3792 2HZ  LYS A 257     -25.176 -14.914  -4.268  1.00 17.900          H  
ATOM   3793 3HZ  LYS A 257     -24.991 -15.110  -2.639  1.00 17.900          H  
ATOM   3794  N   ALA A 258     -16.313 -15.217  -4.711  1.00 11.320          N  
ATOM   3795  CA  ALA A 258     -15.120 -16.001  -4.996  1.00 11.950          C  
ATOM   3796  C   ALA A 258     -14.944 -17.166  -4.063  1.00 12.260          C  
ATOM   3797  O   ALA A 258     -14.965 -17.018  -2.840  1.00 11.970          O  
ATOM   3798  CB  ALA A 258     -13.887 -15.127  -4.899  1.00 16.480          C  
ATOM   3799  H   ALA A 258     -16.251 -14.206  -4.577  1.00 13.580          H  
ATOM   3800  HA  ALA A 258     -15.206 -16.383  -6.012  1.00 14.340          H  
ATOM   3801 1HB  ALA A 258     -13.010 -15.713  -5.153  1.00 19.770          H  
ATOM   3802 2HB  ALA A 258     -13.989 -14.299  -5.578  1.00 19.770          H  
ATOM   3803 3HB  ALA A 258     -13.788 -14.749  -3.887  1.00 19.770          H  
ATOM   3804  N   PHE A 259     -14.718 -18.321  -4.662  1.00 12.890          N  
ATOM   3805  CA  PHE A 259     -14.442 -19.607  -4.043  1.00 13.330          C  
ATOM   3806  C   PHE A 259     -15.518 -20.087  -3.072  1.00 13.070          C  
ATOM   3807  O   PHE A 259     -15.305 -21.066  -2.342  1.00 13.370          O  
ATOM   3808  CB  PHE A 259     -13.108 -19.540  -3.325  1.00 18.490          C  
ATOM   3809  CG  PHE A 259     -11.961 -19.089  -4.141  1.00 18.490          C  
ATOM   3810  CD1 PHE A 259     -11.287 -17.928  -3.805  1.00 18.490          C  
ATOM   3811  CD2 PHE A 259     -11.543 -19.798  -5.237  1.00 18.490          C  
ATOM   3812  CE1 PHE A 259     -10.219 -17.517  -4.544  1.00 18.490          C  
ATOM   3813  CE2 PHE A 259     -10.489 -19.389  -5.978  1.00 18.490          C  
ATOM   3814  CZ  PHE A 259      -9.821 -18.263  -5.641  1.00 18.490          C  
ATOM   3815  H   PHE A 259     -14.785 -18.320  -5.676  1.00 15.470          H  
ATOM   3816  HA  PHE A 259     -14.376 -20.345  -4.836  1.00 16.000          H  
ATOM   3817 1HB  PHE A 259     -13.201 -18.849  -2.504  1.00 22.180          H  
ATOM   3818 2HB  PHE A 259     -12.867 -20.510  -2.918  1.00 22.180          H  
ATOM   3819  HD1 PHE A 259     -11.612 -17.348  -2.935  1.00 22.180          H  
ATOM   3820  HD2 PHE A 259     -12.056 -20.704  -5.522  1.00 22.180          H  
ATOM   3821  HE1 PHE A 259      -9.693 -16.610  -4.261  1.00 22.180          H  
ATOM   3822  HE2 PHE A 259     -10.178 -19.969  -6.845  1.00 22.180          H  
ATOM   3823  HZ  PHE A 259      -8.985 -17.969  -6.245  1.00 22.180          H  
ATOM   3824  N   SER A 260     -16.659 -19.415  -3.087  1.00 12.550          N  
ATOM   3825  CA  SER A 260     -17.777 -19.679  -2.216  1.00 12.270          C  
ATOM   3826  C   SER A 260     -18.721 -20.704  -2.762  1.00 12.630          C  
ATOM   3827  O   SER A 260     -18.827 -20.919  -3.969  1.00 12.910          O  
ATOM   3828  CB  SER A 260     -18.560 -18.416  -1.956  1.00 17.290          C  
ATOM   3829  OG  SER A 260     -19.722 -18.709  -1.209  1.00 17.290          O  
ATOM   3830  H   SER A 260     -16.770 -18.631  -3.742  1.00 15.060          H  
ATOM   3831  HA  SER A 260     -17.387 -20.049  -1.266  1.00 14.720          H  
ATOM   3832 1HB  SER A 260     -17.940 -17.689  -1.436  1.00 20.750          H  
ATOM   3833 2HB  SER A 260     -18.846 -17.986  -2.898  1.00 20.750          H  
ATOM   3834  HG  SER A 260     -20.080 -17.858  -0.893  1.00 20.750          H  
ATOM   3835  N   ALA A 261     -19.478 -21.301  -1.866  1.00 12.630          N  
ATOM   3836  CA  ALA A 261     -20.542 -22.224  -2.227  1.00 12.910          C  
ATOM   3837  C   ALA A 261     -21.593 -21.510  -3.106  1.00 12.610          C  
ATOM   3838  O   ALA A 261     -22.356 -22.155  -3.825  1.00 12.950          O  
ATOM   3839  CB  ALA A 261     -21.166 -22.801  -0.972  1.00 17.960          C  
ATOM   3840  H   ALA A 261     -19.300 -21.089  -0.877  1.00 15.160          H  
ATOM   3841  HA  ALA A 261     -20.112 -23.028  -2.818  1.00 15.490          H  
ATOM   3842 1HB  ALA A 261     -21.948 -23.508  -1.239  1.00 21.550          H  
ATOM   3843 2HB  ALA A 261     -20.399 -23.310  -0.386  1.00 21.550          H  
ATOM   3844 3HB  ALA A 261     -21.595 -21.998  -0.379  1.00 21.550          H  
ATOM   3845  N   GLY A 262     -21.633 -20.173  -3.016  1.00 12.020          N  
ATOM   3846  CA  GLY A 262     -22.524 -19.296  -3.769  1.00 11.740          C  
ATOM   3847  C   GLY A 262     -21.904 -18.817  -5.102  1.00 11.880          C  
ATOM   3848  O   GLY A 262     -22.475 -17.960  -5.796  1.00 11.650          O  
ATOM   3849  H   GLY A 262     -20.972 -19.739  -2.373  1.00 14.420          H  
ATOM   3850 1HA  GLY A 262     -23.457 -19.820  -3.968  1.00 14.090          H  
ATOM   3851 2HA  GLY A 262     -22.770 -18.432  -3.155  1.00 14.090          H  
ATOM   3852  N   ALA A 263     -20.764 -19.400  -5.499  1.00 12.290          N  
ATOM   3853  CA  ALA A 263     -20.034 -19.027  -6.716  1.00 12.470          C  
ATOM   3854  C   ALA A 263     -20.781 -19.518  -7.960  1.00 12.910          C  
ATOM   3855  O   ALA A 263     -20.438 -20.532  -8.573  1.00 13.490          O  
ATOM   3856  CB  ALA A 263     -18.625 -19.615  -6.683  1.00 17.390          C  
ATOM   3857  H   ALA A 263     -20.330 -20.108  -4.906  1.00 14.750          H  
ATOM   3858  HA  ALA A 263     -19.960 -17.939  -6.762  1.00 14.960          H  
ATOM   3859 1HB  ALA A 263     -18.075 -19.334  -7.573  1.00 20.860          H  
ATOM   3860 2HB  ALA A 263     -18.096 -19.247  -5.808  1.00 20.860          H  
ATOM   3861 3HB  ALA A 263     -18.690 -20.697  -6.631  1.00 20.860          H  
ATOM   3862  N   ASN A 264     -21.839 -18.778  -8.304  1.00 12.670          N  
ATOM   3863  CA  ASN A 264     -22.750 -19.072  -9.413  1.00 13.100          C  
ATOM   3864  C   ASN A 264     -22.589 -18.144 -10.624  1.00 13.210          C  
ATOM   3865  O   ASN A 264     -23.505 -18.018 -11.438  1.00 13.350          O  
ATOM   3866  CB  ASN A 264     -24.186 -19.051  -8.931  1.00 18.170          C  
ATOM   3867  CG  ASN A 264     -24.482 -20.197  -8.022  1.00 18.170          C  
ATOM   3868  OD1 ASN A 264     -24.554 -21.364  -8.460  1.00 18.170          O  
ATOM   3869  ND2 ASN A 264     -24.667 -19.906  -6.762  1.00 18.170          N  
ATOM   3870  H   ASN A 264     -22.033 -17.989  -7.686  1.00 15.200          H  
ATOM   3871  HA  ASN A 264     -22.535 -20.078  -9.750  1.00 15.720          H  
ATOM   3872 1HB  ASN A 264     -24.370 -18.118  -8.396  1.00 21.800          H  
ATOM   3873 2HB  ASN A 264     -24.865 -19.087  -9.781  1.00 21.800          H  
ATOM   3874 1HD2 ASN A 264     -24.858 -20.635  -6.107  1.00 21.800          H  
ATOM   3875 2HD2 ASN A 264     -24.611 -18.951  -6.453  1.00 21.800          H  
ATOM   3876  N   GLY A 265     -21.443 -17.485 -10.734  1.00 13.200          N  
ATOM   3877  CA  GLY A 265     -21.152 -16.557 -11.823  1.00 13.300          C  
ATOM   3878  C   GLY A 265     -20.477 -15.343 -11.207  1.00 12.740          C  
ATOM   3879  O   GLY A 265     -20.456 -15.218  -9.986  1.00 12.270          O  
ATOM   3880  H   GLY A 265     -20.721 -17.615 -10.020  1.00 15.840          H  
ATOM   3881 1HA  GLY A 265     -20.516 -17.020 -12.569  1.00 15.960          H  
ATOM   3882 2HA  GLY A 265     -22.067 -16.277 -12.330  1.00 15.960          H  
ATOM   3883  N   PHE A 266     -19.960 -14.421 -12.016  1.00 12.800          N  
ATOM   3884  CA  PHE A 266     -19.286 -13.249 -11.430  1.00 12.310          C  
ATOM   3885  C   PHE A 266     -20.078 -11.956 -11.692  1.00 11.860          C  
ATOM   3886  O   PHE A 266     -21.127 -11.984 -12.307  1.00 12.070          O  
ATOM   3887  CB  PHE A 266     -17.875 -13.120 -11.996  1.00 17.430          C  
ATOM   3888  CG  PHE A 266     -17.699 -12.685 -13.408  1.00 17.430          C  
ATOM   3889  CD1 PHE A 266     -17.549 -11.373 -13.649  1.00 17.430          C  
ATOM   3890  CD2 PHE A 266     -17.628 -13.541 -14.471  1.00 17.430          C  
ATOM   3891  CE1 PHE A 266     -17.338 -10.890 -14.875  1.00 17.430          C  
ATOM   3892  CE2 PHE A 266     -17.406 -13.059 -15.734  1.00 17.430          C  
ATOM   3893  CZ  PHE A 266     -17.263 -11.721 -15.929  1.00 17.430          C  
ATOM   3894  H   PHE A 266     -20.009 -14.574 -13.027  1.00 15.360          H  
ATOM   3895  HA  PHE A 266     -19.204 -13.389 -10.351  1.00 14.770          H  
ATOM   3896 1HB  PHE A 266     -17.298 -12.455 -11.373  1.00 20.920          H  
ATOM   3897 2HB  PHE A 266     -17.419 -14.097 -11.910  1.00 20.920          H  
ATOM   3898  HD1 PHE A 266     -17.582 -10.696 -12.824  1.00 20.920          H  
ATOM   3899  HD2 PHE A 266     -17.737 -14.590 -14.318  1.00 20.920          H  
ATOM   3900  HE1 PHE A 266     -17.213  -9.829 -15.005  1.00 20.920          H  
ATOM   3901  HE2 PHE A 266     -17.334 -13.733 -16.567  1.00 20.920          H  
ATOM   3902  HZ  PHE A 266     -17.078 -11.318 -16.914  1.00 20.920          H  
ATOM   3903  N   GLY A 267     -19.648 -10.811 -11.201  1.00 11.290          N  
ATOM   3904  CA  GLY A 267     -20.387  -9.592 -11.539  1.00 10.930          C  
ATOM   3905  C   GLY A 267     -19.494  -8.636 -12.306  1.00 11.000          C  
ATOM   3906  O   GLY A 267     -18.288  -8.593 -12.062  1.00 10.970          O  
ATOM   3907  H   GLY A 267     -18.810 -10.775 -10.643  1.00 13.550          H  
ATOM   3908 1HA  GLY A 267     -21.273  -9.820 -12.131  1.00 13.120          H  
ATOM   3909 2HA  GLY A 267     -20.723  -9.110 -10.627  1.00 13.120          H  
ATOM   3910  N   MET A 268     -20.076  -7.819 -13.179  1.00 11.110          N  
ATOM   3911  CA  MET A 268     -19.273  -6.837 -13.905  1.00 11.190          C  
ATOM   3912  C   MET A 268     -19.027  -5.590 -13.040  1.00 10.440          C  
ATOM   3913  O   MET A 268     -19.922  -5.186 -12.269  1.00 10.000          O  
ATOM   3914  CB  MET A 268     -19.975  -6.465 -15.207  1.00 15.630          C  
ATOM   3915  CG  MET A 268     -20.227  -7.623 -16.198  1.00 15.630          C  
ATOM   3916  SD  MET A 268     -18.747  -8.435 -16.835  1.00 15.630          S  
ATOM   3917  CE  MET A 268     -18.000  -7.263 -17.955  1.00 15.630          C  
ATOM   3918  H   MET A 268     -21.082  -7.907 -13.368  1.00 13.330          H  
ATOM   3919  HA  MET A 268     -18.302  -7.275 -14.137  1.00 13.430          H  
ATOM   3920 1HB  MET A 268     -20.930  -6.003 -14.977  1.00 18.760          H  
ATOM   3921 2HB  MET A 268     -19.384  -5.747 -15.708  1.00 18.760          H  
ATOM   3922 1HG  MET A 268     -20.853  -8.380 -15.717  1.00 18.760          H  
ATOM   3923 2HG  MET A 268     -20.773  -7.238 -17.051  1.00 18.760          H  
ATOM   3924 1HE  MET A 268     -17.098  -7.696 -18.387  1.00 18.760          H  
ATOM   3925 2HE  MET A 268     -18.702  -7.049 -18.753  1.00 18.760          H  
ATOM   3926 3HE  MET A 268     -17.744  -6.350 -17.426  1.00 18.760          H  
ATOM   3927  N   ALA A 269     -17.837  -4.975 -13.200  1.00 10.330          N  
ATOM   3928  CA  ALA A 269     -17.462  -3.748 -12.497  1.00  9.640          C  
ATOM   3929  C   ALA A 269     -16.476  -2.876 -13.268  1.00  9.730          C  
ATOM   3930  O   ALA A 269     -15.850  -3.306 -14.235  1.00 10.290          O  
ATOM   3931  CB  ALA A 269     -16.851  -4.080 -11.170  1.00 13.770          C  
ATOM   3932  H   ALA A 269     -17.124  -5.415 -13.788  1.00 12.400          H  
ATOM   3933  HA  ALA A 269     -18.367  -3.164 -12.340  1.00 11.570          H  
ATOM   3934 1HB  ALA A 269     -16.608  -3.168 -10.630  1.00 16.530          H  
ATOM   3935 2HB  ALA A 269     -17.559  -4.636 -10.626  1.00 16.530          H  
ATOM   3936 3HB  ALA A 269     -15.958  -4.650 -11.309  1.00 16.530          H  
ATOM   3937  N   GLU A 270     -16.390  -1.626 -12.830  1.00  9.200          N  
ATOM   3938  CA  GLU A 270     -15.507  -0.589 -13.349  1.00  9.160          C  
ATOM   3939  C   GLU A 270     -14.412  -0.253 -12.340  1.00  8.700          C  
ATOM   3940  O   GLU A 270     -14.444  -0.722 -11.206  1.00  8.300          O  
ATOM   3941  CB  GLU A 270     -16.330   0.673 -13.616  1.00 12.840          C  
ATOM   3942  CG  GLU A 270     -17.444   0.462 -14.590  1.00 12.840          C  
ATOM   3943  CD  GLU A 270     -18.197   1.693 -14.951  1.00 12.840          C  
ATOM   3944  OE1 GLU A 270     -18.499   2.509 -14.103  1.00 12.840          O  
ATOM   3945  OE2 GLU A 270     -18.478   1.824 -16.118  1.00 12.840          O  
ATOM   3946  H   GLU A 270     -16.990  -1.382 -12.050  1.00 11.040          H  
ATOM   3947  HA  GLU A 270     -15.044  -0.937 -14.270  1.00 10.990          H  
ATOM   3948 1HB  GLU A 270     -16.764   1.012 -12.676  1.00 15.410          H  
ATOM   3949 2HB  GLU A 270     -15.688   1.472 -13.989  1.00 15.410          H  
ATOM   3950 1HG  GLU A 270     -17.039   0.006 -15.487  1.00 15.410          H  
ATOM   3951 2HG  GLU A 270     -18.143  -0.238 -14.142  1.00 15.410          H  
ATOM   3952  N   GLY A 271     -13.476   0.609 -12.721  1.00  8.780          N  
ATOM   3953  CA  GLY A 271     -12.441   1.048 -11.791  1.00  8.370          C  
ATOM   3954  C   GLY A 271     -11.090   1.297 -12.443  1.00  8.680          C  
ATOM   3955  O   GLY A 271     -10.796   0.801 -13.530  1.00  9.290          O  
ATOM   3956  H   GLY A 271     -13.487   0.948 -13.684  1.00 10.540          H  
ATOM   3957 1HA  GLY A 271     -12.763   1.940 -11.274  1.00 10.040          H  
ATOM   3958 2HA  GLY A 271     -12.318   0.289 -11.024  1.00 10.040          H  
ATOM   3959  N   ALA A 272     -10.226   2.020 -11.747  1.00  8.300          N  
ATOM   3960  CA  ALA A 272      -8.884   2.256 -12.262  1.00  8.600          C  
ATOM   3961  C   ALA A 272      -7.873   2.268 -11.136  1.00  8.470          C  
ATOM   3962  O   ALA A 272      -8.174   2.674 -10.009  1.00  7.920          O  
ATOM   3963  CB  ALA A 272      -8.815   3.580 -13.014  1.00 11.920          C  
ATOM   3964  H   ALA A 272     -10.547   2.469 -10.884  1.00  9.960          H  
ATOM   3965  HA  ALA A 272      -8.627   1.443 -12.935  1.00 10.320          H  
ATOM   3966 1HB  ALA A 272      -7.815   3.715 -13.409  1.00 14.300          H  
ATOM   3967 2HB  ALA A 272      -9.511   3.575 -13.813  1.00 14.300          H  
ATOM   3968 3HB  ALA A 272      -9.053   4.395 -12.341  1.00 14.300          H  
ATOM   3969  N   GLY A 273      -6.637   1.926 -11.460  1.00  9.000          N  
ATOM   3970  CA  GLY A 273      -5.580   2.017 -10.463  1.00  9.000          C  
ATOM   3971  C   GLY A 273      -4.208   1.983 -11.093  1.00  9.520          C  
ATOM   3972  O   GLY A 273      -4.010   1.491 -12.213  1.00 10.060          O  
ATOM   3973  H   GLY A 273      -6.452   1.575 -12.409  1.00 10.800          H  
ATOM   3974 1HA  GLY A 273      -5.689   2.938  -9.902  1.00 10.800          H  
ATOM   3975 2HA  GLY A 273      -5.677   1.200  -9.750  1.00 10.800          H  
ATOM   3976  N   MET A 274      -3.255   2.557 -10.372  1.00  9.400          N  
ATOM   3977  CA  MET A 274      -1.885   2.616 -10.841  1.00  9.890          C  
ATOM   3978  C   MET A 274      -0.839   2.671  -9.749  1.00 10.010          C  
ATOM   3979  O   MET A 274      -1.032   3.267  -8.684  1.00  9.530          O  
ATOM   3980  CB  MET A 274      -1.766   3.777 -11.825  1.00 13.650          C  
ATOM   3981  CG  MET A 274      -0.390   4.063 -12.373  1.00 13.650          C  
ATOM   3982  SD  MET A 274      -0.438   5.319 -13.610  1.00 13.650          S  
ATOM   3983  CE  MET A 274      -0.521   4.270 -15.044  1.00 13.650          C  
ATOM   3984  H   MET A 274      -3.510   2.991  -9.474  1.00 11.280          H  
ATOM   3985  HA  MET A 274      -1.683   1.708 -11.396  1.00 11.870          H  
ATOM   3986 1HB  MET A 274      -2.428   3.601 -12.667  1.00 16.380          H  
ATOM   3987 2HB  MET A 274      -2.103   4.674 -11.335  1.00 16.380          H  
ATOM   3988 1HG  MET A 274       0.285   4.385 -11.589  1.00 16.380          H  
ATOM   3989 2HG  MET A 274       0.021   3.170 -12.815  1.00 16.380          H  
ATOM   3990 1HE  MET A 274      -0.585   4.877 -15.943  1.00 16.380          H  
ATOM   3991 2HE  MET A 274       0.367   3.646 -15.097  1.00 16.380          H  
ATOM   3992 3HE  MET A 274      -1.375   3.631 -14.965  1.00 16.380          H  
ATOM   3993  N   LEU A 275       0.285   2.036 -10.047  1.00 10.710          N  
ATOM   3994  CA  LEU A 275       1.455   2.008  -9.201  1.00 11.010          C  
ATOM   3995  C   LEU A 275       2.583   2.817  -9.822  1.00 11.240          C  
ATOM   3996  O   LEU A 275       2.787   2.802 -11.043  1.00 11.520          O  
ATOM   3997  CB  LEU A 275       1.985   0.572  -9.135  1.00 15.290          C  
ATOM   3998  CG  LEU A 275       1.003  -0.521  -8.779  1.00 15.290          C  
ATOM   3999  CD1 LEU A 275       1.709  -1.831  -8.908  1.00 15.290          C  
ATOM   4000  CD2 LEU A 275       0.431  -0.343  -7.376  1.00 15.290          C  
ATOM   4001  H   LEU A 275       0.319   1.535 -10.932  1.00 12.850          H  
ATOM   4002  HA  LEU A 275       1.219   2.412  -8.219  1.00 13.210          H  
ATOM   4003 1HB  LEU A 275       2.397   0.327 -10.113  1.00 18.350          H  
ATOM   4004 2HB  LEU A 275       2.800   0.542  -8.412  1.00 18.350          H  
ATOM   4005  HG  LEU A 275       0.203  -0.504  -9.504  1.00 18.350          H  
ATOM   4006 1HD1 LEU A 275       0.999  -2.616  -8.732  1.00 18.350          H  
ATOM   4007 2HD1 LEU A 275       2.102  -1.928  -9.904  1.00 18.350          H  
ATOM   4008 3HD1 LEU A 275       2.526  -1.891  -8.192  1.00 18.350          H  
ATOM   4009 1HD2 LEU A 275      -0.267  -1.152  -7.171  1.00 18.350          H  
ATOM   4010 2HD2 LEU A 275       1.231  -0.365  -6.639  1.00 18.350          H  
ATOM   4011 3HD2 LEU A 275      -0.090   0.605  -7.318  1.00 18.350          H  
ATOM   4012  N   LEU A 276       3.387   3.436  -8.982  1.00 11.210          N  
ATOM   4013  CA  LEU A 276       4.649   4.001  -9.422  1.00 11.590          C  
ATOM   4014  C   LEU A 276       5.717   3.033  -9.034  1.00 12.330          C  
ATOM   4015  O   LEU A 276       5.934   2.787  -7.833  1.00 12.370          O  
ATOM   4016  CB  LEU A 276       4.992   5.333  -8.780  1.00 16.070          C  
ATOM   4017  CG  LEU A 276       6.429   5.857  -9.072  1.00 16.070          C  
ATOM   4018  CD1 LEU A 276       6.624   6.183 -10.545  1.00 16.070          C  
ATOM   4019  CD2 LEU A 276       6.653   7.018  -8.243  1.00 16.070          C  
ATOM   4020  H   LEU A 276       3.137   3.464  -8.004  1.00 13.450          H  
ATOM   4021  HA  LEU A 276       4.640   4.102 -10.507  1.00 13.910          H  
ATOM   4022 1HB  LEU A 276       4.335   6.068  -9.192  1.00 19.290          H  
ATOM   4023 2HB  LEU A 276       4.837   5.274  -7.710  1.00 19.290          H  
ATOM   4024  HG  LEU A 276       7.164   5.089  -8.804  1.00 19.290          H  
ATOM   4025 1HD1 LEU A 276       7.621   6.548 -10.703  1.00 19.290          H  
ATOM   4026 2HD1 LEU A 276       6.474   5.303 -11.167  1.00 19.290          H  
ATOM   4027 3HD1 LEU A 276       5.927   6.942 -10.818  1.00 19.290          H  
ATOM   4028 1HD2 LEU A 276       7.666   7.364  -8.413  1.00 19.290          H  
ATOM   4029 2HD2 LEU A 276       5.947   7.786  -8.491  1.00 19.290          H  
ATOM   4030 3HD2 LEU A 276       6.529   6.751  -7.214  1.00 19.290          H  
ATOM   4031  N   LEU A 277       6.383   2.506 -10.049  1.00 12.930          N  
ATOM   4032  CA  LEU A 277       7.412   1.527  -9.864  1.00 13.680          C  
ATOM   4033  C   LEU A 277       8.790   2.114 -10.127  1.00 14.100          C  
ATOM   4034  O   LEU A 277       8.980   2.914 -11.050  1.00 14.030          O  
ATOM   4035  CB  LEU A 277       7.117   0.351 -10.790  1.00 18.850          C  
ATOM   4036  CG  LEU A 277       5.739  -0.344 -10.599  1.00 18.850          C  
ATOM   4037  CD1 LEU A 277       5.613  -1.430 -11.641  1.00 18.850          C  
ATOM   4038  CD2 LEU A 277       5.605  -0.909  -9.184  1.00 18.850          C  
ATOM   4039  H   LEU A 277       6.131   2.773 -11.003  1.00 15.520          H  
ATOM   4040  HA  LEU A 277       7.386   1.196  -8.845  1.00 16.420          H  
ATOM   4041 1HB  LEU A 277       7.139   0.724 -11.809  1.00 22.620          H  
ATOM   4042 2HB  LEU A 277       7.883  -0.372 -10.682  1.00 22.620          H  
ATOM   4043  HG  LEU A 277       4.937   0.381 -10.772  1.00 22.620          H  
ATOM   4044 1HD1 LEU A 277       4.647  -1.907 -11.550  1.00 22.620          H  
ATOM   4045 2HD1 LEU A 277       5.697  -0.973 -12.612  1.00 22.620          H  
ATOM   4046 3HD1 LEU A 277       6.401  -2.169 -11.512  1.00 22.620          H  
ATOM   4047 1HD2 LEU A 277       4.648  -1.391  -9.082  1.00 22.620          H  
ATOM   4048 2HD2 LEU A 277       6.394  -1.630  -8.997  1.00 22.620          H  
ATOM   4049 3HD2 LEU A 277       5.671  -0.114  -8.456  1.00 22.620          H  
ATOM   4050  N   GLU A 278       9.770   1.666  -9.346  1.00 14.610          N  
ATOM   4051  CA  GLU A 278      11.148   2.139  -9.513  1.00 15.100          C  
ATOM   4052  C   GLU A 278      12.187   1.077  -9.216  1.00 15.870          C  
ATOM   4053  O   GLU A 278      12.009   0.253  -8.331  1.00 15.910          O  
ATOM   4054  CB  GLU A 278      11.384   3.342  -8.604  1.00 20.940          C  
ATOM   4055  CG  GLU A 278      12.765   4.011  -8.755  1.00 20.940          C  
ATOM   4056  CD  GLU A 278      12.866   5.284  -8.010  1.00 20.940          C  
ATOM   4057  OE1 GLU A 278      11.932   5.595  -7.317  1.00 20.940          O  
ATOM   4058  OE2 GLU A 278      13.859   5.976  -8.150  1.00 20.940          O  
ATOM   4059  H   GLU A 278       9.507   1.043  -8.570  1.00 17.530          H  
ATOM   4060  HA  GLU A 278      11.283   2.455 -10.548  1.00 18.120          H  
ATOM   4061 1HB  GLU A 278      10.606   4.076  -8.764  1.00 25.130          H  
ATOM   4062 2HB  GLU A 278      11.294   3.016  -7.580  1.00 25.130          H  
ATOM   4063 1HG  GLU A 278      13.514   3.349  -8.351  1.00 25.130          H  
ATOM   4064 2HG  GLU A 278      13.002   4.168  -9.803  1.00 25.130          H  
ATOM   4065  N   ARG A 279      13.303   1.054  -9.934  1.00 16.480          N  
ATOM   4066  CA  ARG A 279      14.292   0.042  -9.518  1.00 17.210          C  
ATOM   4067  C   ARG A 279      14.581   0.291  -8.023  1.00 17.130          C  
ATOM   4068  O   ARG A 279      14.958   1.412  -7.671  1.00 16.830          O  
ATOM   4069  CB  ARG A 279      15.586   0.167 -10.309  1.00 23.800          C  
ATOM   4070  CG  ARG A 279      15.494  -0.195 -11.767  1.00 23.800          C  
ATOM   4071  CD  ARG A 279      16.830  -0.169 -12.466  1.00 23.800          C  
ATOM   4072  NE  ARG A 279      17.462   1.139 -12.484  1.00 23.800          N  
ATOM   4073  CZ  ARG A 279      18.564   1.462 -13.181  1.00 23.800          C  
ATOM   4074  NH1 ARG A 279      19.175   0.595 -13.976  1.00 23.800          N  
ATOM   4075  NH2 ARG A 279      19.015   2.679 -13.045  1.00 23.800          N  
ATOM   4076  H   ARG A 279      13.453   1.749 -10.684  1.00 19.780          H  
ATOM   4077  HA  ARG A 279      13.876  -0.961  -9.646  1.00 20.650          H  
ATOM   4078 1HB  ARG A 279      15.934   1.197 -10.254  1.00 28.560          H  
ATOM   4079 2HB  ARG A 279      16.346  -0.443  -9.865  1.00 28.560          H  
ATOM   4080 1HG  ARG A 279      15.092  -1.205 -11.857  1.00 28.560          H  
ATOM   4081 2HG  ARG A 279      14.830   0.506 -12.278  1.00 28.560          H  
ATOM   4082 1HD  ARG A 279      17.503  -0.863 -11.961  1.00 28.560          H  
ATOM   4083 2HD  ARG A 279      16.707  -0.479 -13.479  1.00 28.560          H  
ATOM   4084  HE  ARG A 279      17.094   1.885 -11.876  1.00 28.560          H  
ATOM   4085 1HH1 ARG A 279      18.820  -0.346 -14.068  1.00 28.560          H  
ATOM   4086 2HH1 ARG A 279      20.002   0.872 -14.485  1.00 28.560          H  
ATOM   4087 1HH2 ARG A 279      18.509   3.297 -12.386  1.00 28.560          H  
ATOM   4088 2HH2 ARG A 279      19.835   2.992 -13.533  1.00 28.560          H  
ATOM   4089  N   LEU A 280      14.501  -0.728  -7.144  1.00 17.450          N  
ATOM   4090  CA  LEU A 280      14.689  -0.452  -5.711  1.00 17.440          C  
ATOM   4091  C   LEU A 280      16.000   0.232  -5.368  1.00 17.800          C  
ATOM   4092  O   LEU A 280      16.035   1.046  -4.439  1.00 17.500          O  
ATOM   4093  CB  LEU A 280      14.561  -1.722  -4.859  1.00 24.420          C  
ATOM   4094  CG  LEU A 280      14.657  -1.557  -3.274  1.00 24.420          C  
ATOM   4095  CD1 LEU A 280      13.523  -0.659  -2.746  1.00 24.420          C  
ATOM   4096  CD2 LEU A 280      14.591  -2.935  -2.630  1.00 24.420          C  
ATOM   4097  H   LEU A 280      14.236  -1.680  -7.434  1.00 20.940          H  
ATOM   4098  HA  LEU A 280      13.892   0.221  -5.425  1.00 20.930          H  
ATOM   4099 1HB  LEU A 280      13.604  -2.192  -5.088  1.00 29.300          H  
ATOM   4100 2HB  LEU A 280      15.348  -2.395  -5.169  1.00 29.300          H  
ATOM   4101  HG  LEU A 280      15.601  -1.086  -3.008  1.00 29.300          H  
ATOM   4102 1HD1 LEU A 280      13.605  -0.563  -1.665  1.00 29.300          H  
ATOM   4103 2HD1 LEU A 280      13.590   0.324  -3.187  1.00 29.300          H  
ATOM   4104 3HD1 LEU A 280      12.571  -1.102  -2.994  1.00 29.300          H  
ATOM   4105 1HD2 LEU A 280      14.663  -2.838  -1.552  1.00 29.300          H  
ATOM   4106 2HD2 LEU A 280      13.659  -3.416  -2.890  1.00 29.300          H  
ATOM   4107 3HD2 LEU A 280      15.418  -3.535  -2.986  1.00 29.300          H  
ATOM   4108  N   SER A 281      17.092  -0.086  -6.075  1.00 18.440          N  
ATOM   4109  CA  SER A 281      18.364   0.548  -5.757  1.00 18.780          C  
ATOM   4110  C   SER A 281      18.246   2.069  -5.871  1.00 18.200          C  
ATOM   4111  O   SER A 281      18.796   2.819  -5.047  1.00 18.160          O  
ATOM   4112  CB  SER A 281      19.447   0.043  -6.691  1.00 26.160          C  
ATOM   4113  OG  SER A 281      20.686   0.625  -6.395  1.00 26.160          O  
ATOM   4114  H   SER A 281      17.065  -0.776  -6.842  1.00 22.130          H  
ATOM   4115  HA  SER A 281      18.632   0.296  -4.732  1.00 22.540          H  
ATOM   4116 1HB  SER A 281      19.518  -1.041  -6.613  1.00 31.390          H  
ATOM   4117 2HB  SER A 281      19.169   0.277  -7.722  1.00 31.390          H  
ATOM   4118  HG  SER A 281      21.311   0.238  -7.012  1.00 31.390          H  
ATOM   4119  N   ASP A 282      17.530   2.525  -6.903  1.00 17.770          N  
ATOM   4120  CA  ASP A 282      17.362   3.933  -7.169  1.00 17.210          C  
ATOM   4121  C   ASP A 282      16.363   4.528  -6.203  1.00 16.530          C  
ATOM   4122  O   ASP A 282      16.582   5.610  -5.663  1.00 16.290          O  
ATOM   4123  CB  ASP A 282      16.846   4.138  -8.589  1.00 24.320          C  
ATOM   4124  CG  ASP A 282      17.841   3.796  -9.732  1.00 24.320          C  
ATOM   4125  OD1 ASP A 282      19.052   3.725  -9.529  1.00 24.320          O  
ATOM   4126  OD2 ASP A 282      17.343   3.496 -10.796  1.00 24.320          O  
ATOM   4127  H   ASP A 282      17.041   1.865  -7.503  1.00 21.320          H  
ATOM   4128  HA  ASP A 282      18.313   4.438  -7.042  1.00 20.650          H  
ATOM   4129 1HB  ASP A 282      15.953   3.527  -8.728  1.00 29.180          H  
ATOM   4130 2HB  ASP A 282      16.523   5.172  -8.702  1.00 29.180          H  
ATOM   4131  N   ALA A 283      15.291   3.795  -5.905  1.00 16.260          N  
ATOM   4132  CA  ALA A 283      14.283   4.340  -5.007  1.00 15.620          C  
ATOM   4133  C   ALA A 283      14.912   4.666  -3.666  1.00 15.900          C  
ATOM   4134  O   ALA A 283      14.661   5.723  -3.074  1.00 15.500          O  
ATOM   4135  CB  ALA A 283      13.144   3.351  -4.822  1.00 22.120          C  
ATOM   4136  H   ALA A 283      15.156   2.894  -6.369  1.00 19.510          H  
ATOM   4137  HA  ALA A 283      13.899   5.262  -5.440  1.00 18.740          H  
ATOM   4138 1HB  ALA A 283      12.393   3.778  -4.162  1.00 26.550          H  
ATOM   4139 2HB  ALA A 283      12.703   3.135  -5.784  1.00 26.550          H  
ATOM   4140 3HB  ALA A 283      13.532   2.438  -4.390  1.00 26.550          H  
ATOM   4141  N   ARG A 284      15.804   3.791  -3.203  1.00 16.640          N  
ATOM   4142  CA  ARG A 284      16.447   4.056  -1.937  1.00 17.000          C  
ATOM   4143  C   ARG A 284      17.433   5.222  -2.048  1.00 17.120          C  
ATOM   4144  O   ARG A 284      17.397   6.140  -1.226  1.00 16.950          O  
ATOM   4145  CB  ARG A 284      17.122   2.798  -1.430  1.00 23.660          C  
ATOM   4146  CG  ARG A 284      16.128   1.728  -0.967  1.00 23.660          C  
ATOM   4147  CD  ARG A 284      16.779   0.465  -0.563  1.00 23.660          C  
ATOM   4148  NE  ARG A 284      17.617   0.640   0.618  1.00 23.660          N  
ATOM   4149  CZ  ARG A 284      18.437  -0.297   1.136  1.00 23.660          C  
ATOM   4150  NH1 ARG A 284      18.527  -1.489   0.579  1.00 23.660          N  
ATOM   4151  NH2 ARG A 284      19.151  -0.014   2.213  1.00 23.660          N  
ATOM   4152  H   ARG A 284      15.984   2.920  -3.716  1.00 19.970          H  
ATOM   4153  HA  ARG A 284      15.675   4.329  -1.218  1.00 20.400          H  
ATOM   4154 1HB  ARG A 284      17.722   2.365  -2.235  1.00 28.390          H  
ATOM   4155 2HB  ARG A 284      17.791   3.040  -0.608  1.00 28.390          H  
ATOM   4156 1HG  ARG A 284      15.563   2.107  -0.118  1.00 28.390          H  
ATOM   4157 2HG  ARG A 284      15.444   1.507  -1.784  1.00 28.390          H  
ATOM   4158 1HD  ARG A 284      16.008  -0.272  -0.330  1.00 28.390          H  
ATOM   4159 2HD  ARG A 284      17.398   0.103  -1.384  1.00 28.390          H  
ATOM   4160  HE  ARG A 284      17.587   1.541   1.082  1.00 28.390          H  
ATOM   4161 1HH1 ARG A 284      17.983  -1.710  -0.241  1.00 28.390          H  
ATOM   4162 2HH1 ARG A 284      19.144  -2.187   0.972  1.00 28.390          H  
ATOM   4163 1HH2 ARG A 284      19.082   0.900   2.637  1.00 28.390          H  
ATOM   4164 2HH2 ARG A 284      19.767  -0.708   2.611  1.00 28.390          H  
ATOM   4165  N   ARG A 285      18.262   5.244  -3.102  1.00 17.360          N  
ATOM   4166  CA  ARG A 285      19.254   6.309  -3.279  1.00 17.500          C  
ATOM   4167  C   ARG A 285      18.618   7.683  -3.383  1.00 16.770          C  
ATOM   4168  O   ARG A 285      19.146   8.671  -2.867  1.00 16.810          O  
ATOM   4169  CB  ARG A 285      20.079   6.096  -4.532  1.00 24.440          C  
ATOM   4170  CG  ARG A 285      21.252   7.089  -4.704  1.00 24.440          C  
ATOM   4171  CD  ARG A 285      22.078   6.785  -5.900  1.00 24.440          C  
ATOM   4172  NE  ARG A 285      21.327   6.976  -7.149  1.00 24.440          N  
ATOM   4173  CZ  ARG A 285      20.842   5.999  -7.946  1.00 24.440          C  
ATOM   4174  NH1 ARG A 285      20.977   4.727  -7.655  1.00 24.440          N  
ATOM   4175  NH2 ARG A 285      20.198   6.312  -9.045  1.00 24.440          N  
ATOM   4176  H   ARG A 285      18.251   4.474  -3.780  1.00 20.830          H  
ATOM   4177  HA  ARG A 285      19.918   6.298  -2.416  1.00 21.000          H  
ATOM   4178 1HB  ARG A 285      20.474   5.082  -4.541  1.00 29.330          H  
ATOM   4179 2HB  ARG A 285      19.420   6.199  -5.395  1.00 29.330          H  
ATOM   4180 1HG  ARG A 285      20.859   8.100  -4.825  1.00 29.330          H  
ATOM   4181 2HG  ARG A 285      21.891   7.054  -3.822  1.00 29.330          H  
ATOM   4182 1HD  ARG A 285      22.933   7.462  -5.917  1.00 29.330          H  
ATOM   4183 2HD  ARG A 285      22.436   5.764  -5.849  1.00 29.330          H  
ATOM   4184  HE  ARG A 285      21.160   7.930  -7.452  1.00 29.330          H  
ATOM   4185 1HH1 ARG A 285      21.448   4.423  -6.821  1.00 29.330          H  
ATOM   4186 2HH1 ARG A 285      20.542   4.042  -8.294  1.00 29.330          H  
ATOM   4187 1HH2 ARG A 285      20.058   7.274  -9.307  1.00 29.330          H  
ATOM   4188 2HH2 ARG A 285      19.836   5.536  -9.614  1.00 29.330          H  
ATOM   4189  N   ASN A 286      17.476   7.737  -4.051  1.00 16.120          N  
ATOM   4190  CA  ASN A 286      16.762   8.966  -4.316  1.00 15.400          C  
ATOM   4191  C   ASN A 286      15.907   9.447  -3.145  1.00 14.970          C  
ATOM   4192  O   ASN A 286      15.297  10.516  -3.231  1.00 14.350          O  
ATOM   4193  CB  ASN A 286      15.899   8.763  -5.547  1.00 21.850          C  
ATOM   4194  CG  ASN A 286      16.729   8.614  -6.806  1.00 21.850          C  
ATOM   4195  OD1 ASN A 286      17.826   9.191  -6.898  1.00 21.850          O  
ATOM   4196  ND2 ASN A 286      16.249   7.858  -7.773  1.00 21.850          N  
ATOM   4197  H   ASN A 286      17.117   6.874  -4.465  1.00 19.340          H  
ATOM   4198  HA  ASN A 286      17.496   9.745  -4.520  1.00 18.480          H  
ATOM   4199 1HB  ASN A 286      15.277   7.871  -5.419  1.00 26.220          H  
ATOM   4200 2HB  ASN A 286      15.230   9.610  -5.667  1.00 26.220          H  
ATOM   4201 1HD2 ASN A 286      16.768   7.742  -8.616  1.00 26.220          H  
ATOM   4202 2HD2 ASN A 286      15.351   7.364  -7.685  1.00 26.220          H  
ATOM   4203  N   GLY A 287      15.843   8.673  -2.056  1.00 15.320          N  
ATOM   4204  CA  GLY A 287      15.042   9.058  -0.908  1.00 15.010          C  
ATOM   4205  C   GLY A 287      13.541   8.886  -1.123  1.00 14.300          C  
ATOM   4206  O   GLY A 287      12.743   9.598  -0.509  1.00 13.840          O  
ATOM   4207  H   GLY A 287      16.385   7.805  -1.995  1.00 18.380          H  
ATOM   4208 1HA  GLY A 287      15.353   8.455  -0.054  1.00 18.010          H  
ATOM   4209 2HA  GLY A 287      15.258  10.094  -0.654  1.00 18.010          H  
ATOM   4210  N   HIS A 288      13.137   7.999  -2.027  1.00 14.190          N  
ATOM   4211  CA  HIS A 288      11.728   7.819  -2.287  1.00 13.530          C  
ATOM   4212  C   HIS A 288      11.144   6.899  -1.227  1.00 13.650          C  
ATOM   4213  O   HIS A 288      11.881   6.110  -0.632  1.00 14.320          O  
ATOM   4214  CB  HIS A 288      11.531   7.277  -3.701  1.00 19.210          C  
ATOM   4215  CG  HIS A 288      11.850   8.291  -4.754  1.00 19.210          C  
ATOM   4216  ND1 HIS A 288      11.761   8.019  -6.096  1.00 19.210          N  
ATOM   4217  CD2 HIS A 288      12.249   9.586  -4.657  1.00 19.210          C  
ATOM   4218  CE1 HIS A 288      12.090   9.097  -6.783  1.00 19.210          C  
ATOM   4219  NE2 HIS A 288      12.387  10.063  -5.934  1.00 19.210          N  
ATOM   4220  H   HIS A 288      13.802   7.384  -2.505  1.00 17.030          H  
ATOM   4221  HA  HIS A 288      11.237   8.785  -2.229  1.00 16.240          H  
ATOM   4222 1HB  HIS A 288      12.187   6.423  -3.852  1.00 23.050          H  
ATOM   4223 2HB  HIS A 288      10.528   6.930  -3.839  1.00 23.050          H  
ATOM   4224  HD1 HIS A 288      11.836   7.086  -6.509  1.00 23.050          H  
ATOM   4225  HD2 HIS A 288      12.456  10.244  -3.809  1.00 23.050          H  
ATOM   4226  HE1 HIS A 288      12.080   9.071  -7.874  1.00 23.050          H  
ATOM   4227  N   PRO A 289       9.856   7.024  -0.894  1.00 13.040          N  
ATOM   4228  CA  PRO A 289       9.178   6.136   0.013  1.00 13.100          C  
ATOM   4229  C   PRO A 289       9.033   4.807  -0.670  1.00 13.300          C  
ATOM   4230  O   PRO A 289       8.965   4.764  -1.892  1.00 13.070          O  
ATOM   4231  CB  PRO A 289       7.825   6.828   0.231  1.00 19.650          C  
ATOM   4232  CG  PRO A 289       7.607   7.658  -1.031  1.00 19.650          C  
ATOM   4233  CD  PRO A 289       9.003   8.111  -1.448  1.00 19.650          C  
ATOM   4234  HA  PRO A 289       9.754   6.048   0.948  1.00 15.720          H  
ATOM   4235 1HB  PRO A 289       7.039   6.065   0.367  1.00 23.580          H  
ATOM   4236 2HB  PRO A 289       7.849   7.432   1.150  1.00 23.580          H  
ATOM   4237 1HG  PRO A 289       7.105   7.045  -1.805  1.00 23.580          H  
ATOM   4238 2HG  PRO A 289       6.933   8.506  -0.826  1.00 23.580          H  
ATOM   4239 1HD  PRO A 289       9.037   8.158  -2.543  1.00 23.580          H  
ATOM   4240 2HD  PRO A 289       9.250   9.080  -0.984  1.00 23.580          H  
ATOM   4241  N   VAL A 290       8.984   3.736   0.093  1.00 13.720          N  
ATOM   4242  CA  VAL A 290       8.686   2.450  -0.494  1.00 13.870          C  
ATOM   4243  C   VAL A 290       7.547   1.845   0.314  1.00 13.590          C  
ATOM   4244  O   VAL A 290       7.665   1.665   1.525  1.00 13.810          O  
ATOM   4245  CB  VAL A 290       9.951   1.554  -0.543  1.00 19.360          C  
ATOM   4246  CG1 VAL A 290       9.624   0.198  -1.159  1.00 19.360          C  
ATOM   4247  CG2 VAL A 290      11.050   2.261  -1.388  1.00 19.360          C  
ATOM   4248  H   VAL A 290       9.098   3.820   1.096  1.00 16.460          H  
ATOM   4249  HA  VAL A 290       8.336   2.589  -1.518  1.00 16.640          H  
ATOM   4250  HB  VAL A 290      10.316   1.384   0.468  1.00 23.230          H  
ATOM   4251 1HG1 VAL A 290      10.521  -0.400  -1.182  1.00 23.230          H  
ATOM   4252 2HG1 VAL A 290       8.871  -0.310  -0.579  1.00 23.230          H  
ATOM   4253 3HG1 VAL A 290       9.252   0.334  -2.174  1.00 23.230          H  
ATOM   4254 1HG2 VAL A 290      11.940   1.640  -1.428  1.00 23.230          H  
ATOM   4255 2HG2 VAL A 290      10.675   2.428  -2.393  1.00 23.230          H  
ATOM   4256 3HG2 VAL A 290      11.313   3.223  -0.945  1.00 23.230          H  
ATOM   4257  N   LEU A 291       6.442   1.560  -0.358  1.00 13.110          N  
ATOM   4258  CA  LEU A 291       5.250   0.995   0.261  1.00 12.790          C  
ATOM   4259  C   LEU A 291       5.396  -0.511   0.338  1.00 13.360          C  
ATOM   4260  O   LEU A 291       4.996  -1.161   1.308  1.00 13.520          O  
ATOM   4261  CB  LEU A 291       4.030   1.317  -0.607  1.00 18.030          C  
ATOM   4262  CG  LEU A 291       3.642   2.780  -0.778  1.00 18.030          C  
ATOM   4263  CD1 LEU A 291       2.589   2.862  -1.839  1.00 18.030          C  
ATOM   4264  CD2 LEU A 291       3.091   3.320   0.524  1.00 18.030          C  
ATOM   4265  H   LEU A 291       6.444   1.732  -1.361  1.00 15.730          H  
ATOM   4266  HA  LEU A 291       5.142   1.388   1.268  1.00 15.350          H  
ATOM   4267 1HB  LEU A 291       4.185   0.893  -1.601  1.00 21.640          H  
ATOM   4268 2HB  LEU A 291       3.182   0.828  -0.156  1.00 21.640          H  
ATOM   4269  HG  LEU A 291       4.509   3.374  -1.089  1.00 21.640          H  
ATOM   4270 1HD1 LEU A 291       2.288   3.889  -1.962  1.00 21.640          H  
ATOM   4271 2HD1 LEU A 291       2.980   2.484  -2.777  1.00 21.640          H  
ATOM   4272 3HD1 LEU A 291       1.745   2.274  -1.539  1.00 21.640          H  
ATOM   4273 1HD2 LEU A 291       2.795   4.360   0.388  1.00 21.640          H  
ATOM   4274 2HD2 LEU A 291       2.224   2.730   0.822  1.00 21.640          H  
ATOM   4275 3HD2 LEU A 291       3.851   3.266   1.297  1.00 21.640          H  
ATOM   4276  N   ALA A 292       5.991  -1.049  -0.710  1.00 13.710          N  
ATOM   4277  CA  ALA A 292       6.234  -2.478  -0.883  1.00 14.280          C  
ATOM   4278  C   ALA A 292       7.247  -2.653  -1.975  1.00 14.780          C  
ATOM   4279  O   ALA A 292       7.549  -1.690  -2.670  1.00 14.590          O  
ATOM   4280  CB  ALA A 292       4.972  -3.226  -1.230  1.00 19.760          C  
ATOM   4281  H   ALA A 292       6.258  -0.399  -1.456  1.00 16.450          H  
ATOM   4282  HA  ALA A 292       6.645  -2.883   0.037  1.00 17.140          H  
ATOM   4283 1HB  ALA A 292       5.219  -4.276  -1.349  1.00 23.720          H  
ATOM   4284 2HB  ALA A 292       4.247  -3.112  -0.430  1.00 23.720          H  
ATOM   4285 3HB  ALA A 292       4.572  -2.831  -2.158  1.00 23.720          H  
ATOM   4286  N   VAL A 293       7.778  -3.850  -2.139  1.00 15.450          N  
ATOM   4287  CA  VAL A 293       8.618  -4.091  -3.295  1.00 15.980          C  
ATOM   4288  C   VAL A 293       8.078  -5.290  -4.058  1.00 16.180          C  
ATOM   4289  O   VAL A 293       7.435  -6.170  -3.489  1.00 16.330          O  
ATOM   4290  CB  VAL A 293      10.094  -4.330  -2.875  1.00 22.160          C  
ATOM   4291  CG1 VAL A 293      10.608  -3.111  -2.161  1.00 22.160          C  
ATOM   4292  CG2 VAL A 293      10.226  -5.573  -1.971  1.00 22.160          C  
ATOM   4293  H   VAL A 293       7.552  -4.602  -1.484  1.00 18.540          H  
ATOM   4294  HA  VAL A 293       8.578  -3.229  -3.953  1.00 19.180          H  
ATOM   4295  HB  VAL A 293      10.698  -4.469  -3.775  1.00 26.590          H  
ATOM   4296 1HG1 VAL A 293      11.639  -3.258  -1.885  1.00 26.590          H  
ATOM   4297 2HG1 VAL A 293      10.527  -2.264  -2.806  1.00 26.590          H  
ATOM   4298 3HG1 VAL A 293      10.022  -2.941  -1.272  1.00 26.590          H  
ATOM   4299 1HG2 VAL A 293      11.271  -5.719  -1.698  1.00 26.590          H  
ATOM   4300 2HG2 VAL A 293       9.635  -5.440  -1.062  1.00 26.590          H  
ATOM   4301 3HG2 VAL A 293       9.873  -6.453  -2.503  1.00 26.590          H  
ATOM   4302  N   LEU A 294       8.373  -5.360  -5.335  1.00 16.220          N  
ATOM   4303  CA  LEU A 294       7.969  -6.487  -6.136  1.00 16.490          C  
ATOM   4304  C   LEU A 294       9.184  -7.368  -6.349  1.00 17.350          C  
ATOM   4305  O   LEU A 294      10.202  -6.971  -6.934  1.00 17.630          O  
ATOM   4306  CB  LEU A 294       7.346  -6.004  -7.453  1.00 22.980          C  
ATOM   4307  CG  LEU A 294       6.132  -5.007  -7.309  1.00 22.980          C  
ATOM   4308  CD1 LEU A 294       5.699  -4.537  -8.670  1.00 22.980          C  
ATOM   4309  CD2 LEU A 294       4.957  -5.682  -6.587  1.00 22.980          C  
ATOM   4310  H   LEU A 294       8.876  -4.599  -5.763  1.00 19.460          H  
ATOM   4311  HA  LEU A 294       7.234  -7.071  -5.592  1.00 19.790          H  
ATOM   4312 1HB  LEU A 294       8.100  -5.527  -8.033  1.00 27.570          H  
ATOM   4313 2HB  LEU A 294       6.995  -6.878  -8.002  1.00 27.570          H  
ATOM   4314  HG  LEU A 294       6.456  -4.140  -6.746  1.00 27.570          H  
ATOM   4315 1HD1 LEU A 294       4.872  -3.835  -8.567  1.00 27.570          H  
ATOM   4316 2HD1 LEU A 294       6.533  -4.042  -9.158  1.00 27.570          H  
ATOM   4317 3HD1 LEU A 294       5.379  -5.387  -9.266  1.00 27.570          H  
ATOM   4318 1HD2 LEU A 294       4.132  -4.976  -6.495  1.00 27.570          H  
ATOM   4319 2HD2 LEU A 294       4.624  -6.556  -7.150  1.00 27.570          H  
ATOM   4320 3HD2 LEU A 294       5.269  -5.990  -5.595  1.00 27.570          H  
ATOM   4321  N   ARG A 295       9.092  -8.580  -5.829  1.00 17.760          N  
ATOM   4322  CA  ARG A 295      10.200  -9.521  -5.895  1.00 18.590          C  
ATOM   4323  C   ARG A 295      10.193 -10.212  -7.233  1.00 19.000          C  
ATOM   4324  O   ARG A 295      11.241 -10.497  -7.812  1.00 19.600          O  
ATOM   4325  CB  ARG A 295      10.147 -10.539  -4.767  1.00 25.690          C  
ATOM   4326  CG  ARG A 295      10.378  -9.977  -3.360  1.00 25.690          C  
ATOM   4327  CD  ARG A 295      11.778  -9.429  -3.210  1.00 25.690          C  
ATOM   4328  NE  ARG A 295      12.088  -9.046  -1.848  1.00 25.690          N  
ATOM   4329  CZ  ARG A 295      13.183  -8.354  -1.455  1.00 25.690          C  
ATOM   4330  NH1 ARG A 295      14.077  -7.987  -2.340  1.00 25.690          N  
ATOM   4331  NH2 ARG A 295      13.358  -8.052  -0.176  1.00 25.690          N  
ATOM   4332  H   ARG A 295       8.196  -8.838  -5.408  1.00 21.310          H  
ATOM   4333  HA  ARG A 295      11.133  -8.970  -5.831  1.00 22.310          H  
ATOM   4334 1HB  ARG A 295       9.182 -11.050  -4.777  1.00 30.830          H  
ATOM   4335 2HB  ARG A 295      10.917 -11.288  -4.931  1.00 30.830          H  
ATOM   4336 1HG  ARG A 295       9.664  -9.173  -3.169  1.00 30.830          H  
ATOM   4337 2HG  ARG A 295      10.240 -10.767  -2.616  1.00 30.830          H  
ATOM   4338 1HD  ARG A 295      12.499 -10.181  -3.535  1.00 30.830          H  
ATOM   4339 2HD  ARG A 295      11.872  -8.540  -3.817  1.00 30.830          H  
ATOM   4340  HE  ARG A 295      11.440  -9.342  -1.123  1.00 30.830          H  
ATOM   4341 1HH1 ARG A 295      13.946  -8.247  -3.305  1.00 30.830          H  
ATOM   4342 2HH1 ARG A 295      14.897  -7.474  -2.051  1.00 30.830          H  
ATOM   4343 1HH2 ARG A 295      12.660  -8.352   0.530  1.00 30.830          H  
ATOM   4344 2HH2 ARG A 295      14.171  -7.544   0.120  1.00 30.830          H  
ATOM   4345  N   GLY A 296       9.017 -10.414  -7.778  1.00 18.700          N  
ATOM   4346  CA  GLY A 296       8.984 -11.120  -9.047  1.00 19.110          C  
ATOM   4347  C   GLY A 296       7.612 -11.211  -9.660  1.00 18.700          C  
ATOM   4348  O   GLY A 296       6.623 -10.717  -9.115  1.00 18.190          O  
ATOM   4349  H   GLY A 296       8.177 -10.120  -7.267  1.00 22.440          H  
ATOM   4350 1HA  GLY A 296       9.638 -10.597  -9.746  1.00 22.930          H  
ATOM   4351 2HA  GLY A 296       9.398 -12.112  -8.935  1.00 22.930          H  
ATOM   4352  N   THR A 297       7.593 -11.810 -10.841  1.00 18.950          N  
ATOM   4353  CA  THR A 297       6.417 -11.941 -11.661  1.00 18.660          C  
ATOM   4354  C   THR A 297       6.600 -12.862 -12.857  1.00 19.300          C  
ATOM   4355  O   THR A 297       7.695 -12.988 -13.400  1.00 19.900          O  
ATOM   4356  CB  THR A 297       5.967 -10.553 -12.126  1.00 26.240          C  
ATOM   4357  OG1 THR A 297       4.900 -10.707 -13.057  1.00 26.240          O  
ATOM   4358  CG2 THR A 297       7.161  -9.769 -12.738  1.00 26.240          C  
ATOM   4359  H   THR A 297       8.462 -12.201 -11.198  1.00 22.740          H  
ATOM   4360  HA  THR A 297       5.632 -12.373 -11.050  1.00 22.390          H  
ATOM   4361  HB  THR A 297       5.585  -9.992 -11.274  1.00 31.490          H  
ATOM   4362  HG1 THR A 297       4.145 -11.173 -12.633  1.00 31.490          H  
ATOM   4363 1HG2 THR A 297       6.842  -8.801 -13.054  1.00 31.490          H  
ATOM   4364 2HG2 THR A 297       7.949  -9.645 -12.006  1.00 31.490          H  
ATOM   4365 3HG2 THR A 297       7.560 -10.307 -13.589  1.00 31.490          H  
ATOM   4366  N   ALA A 298       5.493 -13.475 -13.284  1.00 19.170          N  
ATOM   4367  CA  ALA A 298       5.469 -14.312 -14.474  1.00 19.730          C  
ATOM   4368  C   ALA A 298       4.135 -14.229 -15.213  1.00 19.410          C  
ATOM   4369  O   ALA A 298       3.083 -13.966 -14.616  1.00 18.830          O  
ATOM   4370  CB  ALA A 298       5.749 -15.759 -14.093  1.00 27.400          C  
ATOM   4371  H   ALA A 298       4.634 -13.314 -12.754  1.00 23.000          H  
ATOM   4372  HA  ALA A 298       6.252 -13.968 -15.147  1.00 23.680          H  
ATOM   4373 1HB  ALA A 298       5.756 -16.382 -14.991  1.00 32.880          H  
ATOM   4374 2HB  ALA A 298       6.716 -15.820 -13.599  1.00 32.880          H  
ATOM   4375 3HB  ALA A 298       4.970 -16.117 -13.420  1.00 32.880          H  
ATOM   4376  N   VAL A 299       4.208 -14.417 -16.540  1.00 19.810          N  
ATOM   4377  CA  VAL A 299       3.052 -14.475 -17.438  1.00 19.680          C  
ATOM   4378  C   VAL A 299       3.204 -15.668 -18.395  1.00 20.420          C  
ATOM   4379  O   VAL A 299       4.273 -15.842 -18.987  1.00 21.000          O  
ATOM   4380  CB  VAL A 299       2.887 -13.143 -18.223  1.00 27.600          C  
ATOM   4381  CG1 VAL A 299       1.696 -13.214 -19.193  1.00 27.600          C  
ATOM   4382  CG2 VAL A 299       2.645 -12.002 -17.244  1.00 27.600          C  
ATOM   4383  H   VAL A 299       5.119 -14.581 -16.948  1.00 23.770          H  
ATOM   4384  HA  VAL A 299       2.166 -14.626 -16.836  1.00 23.620          H  
ATOM   4385  HB  VAL A 299       3.791 -12.949 -18.801  1.00 33.120          H  
ATOM   4386 1HG1 VAL A 299       1.604 -12.269 -19.724  1.00 33.120          H  
ATOM   4387 2HG1 VAL A 299       1.847 -14.016 -19.918  1.00 33.120          H  
ATOM   4388 3HG1 VAL A 299       0.783 -13.406 -18.625  1.00 33.120          H  
ATOM   4389 1HG2 VAL A 299       2.534 -11.069 -17.786  1.00 33.120          H  
ATOM   4390 2HG2 VAL A 299       1.751 -12.201 -16.686  1.00 33.120          H  
ATOM   4391 3HG2 VAL A 299       3.470 -11.922 -16.565  1.00 33.120          H  
ATOM   4392  N   ASN A 300       2.143 -16.462 -18.564  1.00 20.410          N  
ATOM   4393  CA  ASN A 300       2.185 -17.623 -19.468  1.00 21.090          C  
ATOM   4394  C   ASN A 300       0.787 -17.953 -20.050  1.00 20.910          C  
ATOM   4395  O   ASN A 300      -0.204 -17.275 -19.750  1.00 20.310          O  
ATOM   4396  CB  ASN A 300       2.805 -18.807 -18.730  1.00 29.250          C  
ATOM   4397  CG  ASN A 300       3.568 -19.762 -19.567  1.00 29.250          C  
ATOM   4398  OD1 ASN A 300       3.195 -20.050 -20.714  1.00 29.250          O  
ATOM   4399  ND2 ASN A 300       4.648 -20.267 -19.016  1.00 29.250          N  
ATOM   4400  H   ASN A 300       1.296 -16.239 -18.035  1.00 24.490          H  
ATOM   4401  HA  ASN A 300       2.828 -17.374 -20.310  1.00 25.310          H  
ATOM   4402 1HB  ASN A 300       3.486 -18.439 -17.966  1.00 35.100          H  
ATOM   4403 2HB  ASN A 300       2.017 -19.366 -18.238  1.00 35.100          H  
ATOM   4404 1HD2 ASN A 300       5.211 -20.914 -19.527  1.00 35.100          H  
ATOM   4405 2HD2 ASN A 300       4.924 -19.993 -18.063  1.00 35.100          H  
ATOM   4406  N   SER A 301       0.709 -18.997 -20.883  1.00 21.460          N  
ATOM   4407  CA  SER A 301      -0.544 -19.390 -21.545  1.00 21.380          C  
ATOM   4408  C   SER A 301      -1.093 -20.768 -21.199  1.00 21.740          C  
ATOM   4409  O   SER A 301      -0.328 -21.697 -20.884  1.00 22.300          O  
ATOM   4410  CB  SER A 301      -0.378 -19.344 -23.052  1.00 29.960          C  
ATOM   4411  OG  SER A 301      -1.530 -19.854 -23.712  1.00 29.960          O  
ATOM   4412  H   SER A 301       1.559 -19.514 -21.088  1.00 25.750          H  
ATOM   4413  HA  SER A 301      -1.302 -18.661 -21.269  1.00 25.660          H  
ATOM   4414 1HB  SER A 301      -0.208 -18.315 -23.362  1.00 35.960          H  
ATOM   4415 2HB  SER A 301       0.498 -19.922 -23.339  1.00 35.960          H  
ATOM   4416  HG  SER A 301      -1.375 -19.699 -24.653  1.00 35.960          H  
ATOM   4417  N   ASP A 302      -2.437 -20.863 -21.283  1.00 21.440          N  
ATOM   4418  CA  ASP A 302      -3.195 -22.102 -21.104  1.00 21.760          C  
ATOM   4419  C   ASP A 302      -2.859 -23.195 -22.086  1.00 22.560          C  
ATOM   4420  O   ASP A 302      -2.904 -24.384 -21.746  1.00 23.040          O  
ATOM   4421  CB  ASP A 302      -4.704 -21.891 -21.250  1.00 30.340          C  
ATOM   4422  CG  ASP A 302      -5.466 -21.283 -20.084  1.00 30.340          C  
ATOM   4423  OD1 ASP A 302      -5.000 -21.308 -18.968  1.00 30.340          O  
ATOM   4424  OD2 ASP A 302      -6.556 -20.855 -20.312  1.00 30.340          O  
ATOM   4425  H   ASP A 302      -2.944 -19.998 -21.511  1.00 25.730          H  
ATOM   4426  HA  ASP A 302      -3.008 -22.468 -20.118  1.00 26.110          H  
ATOM   4427 1HB  ASP A 302      -4.882 -21.277 -22.132  1.00 36.400          H  
ATOM   4428 2HB  ASP A 302      -5.138 -22.864 -21.455  1.00 36.400          H  
ATOM   4429  N   GLY A 303      -2.529 -22.833 -23.320  1.00 22.740          N  
ATOM   4430  CA  GLY A 303      -2.333 -23.890 -24.286  1.00 23.500          C  
ATOM   4431  C   GLY A 303      -3.676 -24.597 -24.475  1.00 23.650          C  
ATOM   4432  O   GLY A 303      -4.656 -24.002 -24.937  1.00 23.310          O  
ATOM   4433  H   GLY A 303      -2.440 -21.850 -23.584  1.00 27.290          H  
ATOM   4434 1HA  GLY A 303      -1.983 -23.474 -25.232  1.00 28.200          H  
ATOM   4435 2HA  GLY A 303      -1.581 -24.591 -23.927  1.00 28.200          H  
ATOM   4436  N   ALA A 304      -3.734 -25.874 -24.116  1.00 24.210          N  
ATOM   4437  CA  ALA A 304      -4.951 -26.669 -24.263  1.00 24.440          C  
ATOM   4438  C   ALA A 304      -5.997 -26.345 -23.188  1.00 23.900          C  
ATOM   4439  O   ALA A 304      -6.210 -27.124 -22.257  1.00 24.030          O  
ATOM   4440  CB  ALA A 304      -4.611 -28.151 -24.198  1.00 34.120          C  
ATOM   4441  H   ALA A 304      -2.908 -26.294 -23.717  1.00 29.050          H  
ATOM   4442  HA  ALA A 304      -5.388 -26.439 -25.234  1.00 29.330          H  
ATOM   4443 1HB  ALA A 304      -5.522 -28.735 -24.339  1.00 40.950          H  
ATOM   4444 2HB  ALA A 304      -3.896 -28.398 -24.980  1.00 40.950          H  
ATOM   4445 3HB  ALA A 304      -4.181 -28.379 -23.225  1.00 40.950          H  
ATOM   4446  N   SER A 305      -6.638 -25.188 -23.333  1.00 23.350          N  
ATOM   4447  CA  SER A 305      -7.665 -24.716 -22.399  1.00 22.810          C  
ATOM   4448  C   SER A 305      -8.950 -25.473 -22.685  1.00 22.950          C  
ATOM   4449  O   SER A 305      -9.042 -26.215 -23.669  1.00 23.430          O  
ATOM   4450  CB  SER A 305      -7.973 -23.248 -22.568  1.00 32.150          C  
ATOM   4451  OG  SER A 305      -8.736 -23.025 -23.714  1.00 32.150          O  
ATOM   4452  H   SER A 305      -6.346 -24.608 -24.122  1.00 28.020          H  
ATOM   4453  HA  SER A 305      -7.350 -24.917 -21.373  1.00 27.370          H  
ATOM   4454 1HB  SER A 305      -8.498 -22.868 -21.687  1.00 38.580          H  
ATOM   4455 2HB  SER A 305      -7.055 -22.696 -22.654  1.00 38.580          H  
ATOM   4456  HG  SER A 305      -8.813 -22.064 -23.754  1.00 38.580          H  
ATOM   4457  N   ASN A 306      -9.961 -25.291 -21.836  1.00 22.550          N  
ATOM   4458  CA  ASN A 306     -11.239 -25.971 -22.062  1.00 22.650          C  
ATOM   4459  C   ASN A 306     -12.298 -25.027 -22.633  1.00 22.220          C  
ATOM   4460  O   ASN A 306     -13.497 -25.310 -22.576  1.00 21.920          O  
ATOM   4461  CB  ASN A 306     -11.721 -26.655 -20.795  1.00 31.670          C  
ATOM   4462  CG  ASN A 306     -10.893 -27.848 -20.418  1.00 31.670          C  
ATOM   4463  OD1 ASN A 306     -10.481 -28.644 -21.270  1.00 31.670          O  
ATOM   4464  ND2 ASN A 306     -10.649 -28.002 -19.139  1.00 31.670          N  
ATOM   4465  H   ASN A 306      -9.849 -24.636 -21.050  1.00 27.060          H  
ATOM   4466  HA  ASN A 306     -11.084 -26.748 -22.810  1.00 27.180          H  
ATOM   4467 1HB  ASN A 306     -11.662 -25.967 -19.980  1.00 38.000          H  
ATOM   4468 2HB  ASN A 306     -12.762 -26.953 -20.901  1.00 38.000          H  
ATOM   4469 1HD2 ASN A 306     -10.109 -28.784 -18.824  1.00 38.000          H  
ATOM   4470 2HD2 ASN A 306     -11.003 -27.341 -18.477  1.00 38.000          H  
ATOM   4471  N   GLY A 307     -11.852 -23.883 -23.147  1.00 22.270          N  
ATOM   4472  CA  GLY A 307     -12.740 -22.867 -23.691  1.00 21.930          C  
ATOM   4473  C   GLY A 307     -12.176 -21.492 -23.378  1.00 21.530          C  
ATOM   4474  O   GLY A 307     -11.256 -21.354 -22.576  1.00 21.240          O  
ATOM   4475  H   GLY A 307     -10.846 -23.716 -23.179  1.00 26.720          H  
ATOM   4476 1HA  GLY A 307     -12.831 -23.001 -24.770  1.00 26.320          H  
ATOM   4477 2HA  GLY A 307     -13.734 -22.970 -23.260  1.00 26.320          H  
ATOM   4478  N   LEU A 308     -12.759 -20.442 -23.940  1.00 21.530          N  
ATOM   4479  CA  LEU A 308     -12.191 -19.111 -23.728  1.00 21.220          C  
ATOM   4480  C   LEU A 308     -12.175 -18.697 -22.256  1.00 20.430          C  
ATOM   4481  O   LEU A 308     -11.240 -18.034 -21.798  1.00 20.240          O  
ATOM   4482  CB  LEU A 308     -12.987 -18.071 -24.521  1.00 29.830          C  
ATOM   4483  CG  LEU A 308     -12.913 -18.120 -26.063  1.00 29.830          C  
ATOM   4484  CD1 LEU A 308     -13.913 -17.127 -26.613  1.00 29.830          C  
ATOM   4485  CD2 LEU A 308     -11.511 -17.769 -26.542  1.00 29.830          C  
ATOM   4486  H   LEU A 308     -13.553 -20.573 -24.553  1.00 25.840          H  
ATOM   4487  HA  LEU A 308     -11.160 -19.129 -24.070  1.00 25.460          H  
ATOM   4488 1HB  LEU A 308     -14.030 -18.131 -24.228  1.00 35.800          H  
ATOM   4489 2HB  LEU A 308     -12.622 -17.109 -24.245  1.00 35.800          H  
ATOM   4490  HG  LEU A 308     -13.182 -19.112 -26.419  1.00 35.800          H  
ATOM   4491 1HD1 LEU A 308     -13.886 -17.150 -27.703  1.00 35.800          H  
ATOM   4492 2HD1 LEU A 308     -14.915 -17.389 -26.273  1.00 35.800          H  
ATOM   4493 3HD1 LEU A 308     -13.662 -16.125 -26.265  1.00 35.800          H  
ATOM   4494 1HD2 LEU A 308     -11.488 -17.790 -27.632  1.00 35.800          H  
ATOM   4495 2HD2 LEU A 308     -11.249 -16.770 -26.194  1.00 35.800          H  
ATOM   4496 3HD2 LEU A 308     -10.796 -18.487 -26.168  1.00 35.800          H  
ATOM   4497  N   SER A 309     -13.206 -19.085 -21.517  1.00 19.990          N  
ATOM   4498  CA  SER A 309     -13.349 -18.730 -20.115  1.00 19.220          C  
ATOM   4499  C   SER A 309     -12.989 -19.877 -19.178  1.00 19.070          C  
ATOM   4500  O   SER A 309     -13.286 -19.817 -17.981  1.00 18.470          O  
ATOM   4501  CB  SER A 309     -14.777 -18.293 -19.848  1.00 27.220          C  
ATOM   4502  OG  SER A 309     -15.682 -19.342 -20.087  1.00 27.220          O  
ATOM   4503  H   SER A 309     -13.943 -19.636 -21.937  1.00 23.990          H  
ATOM   4504  HA  SER A 309     -12.679 -17.901 -19.902  1.00 23.060          H  
ATOM   4505 1HB  SER A 309     -14.867 -17.956 -18.816  1.00 32.660          H  
ATOM   4506 2HB  SER A 309     -15.026 -17.448 -20.489  1.00 32.660          H  
ATOM   4507  HG  SER A 309     -16.548 -19.007 -19.830  1.00 32.660          H  
ATOM   4508  N   ALA A 310     -12.424 -20.959 -19.723  1.00 19.620          N  
ATOM   4509  CA  ALA A 310     -12.095 -22.124 -18.919  1.00 19.550          C  
ATOM   4510  C   ALA A 310     -10.573 -22.282 -18.729  1.00 19.560          C  
ATOM   4511  O   ALA A 310      -9.930 -23.003 -19.513  1.00 19.930          O  
ATOM   4512  CB  ALA A 310     -12.651 -23.353 -19.558  1.00 27.400          C  
ATOM   4513  H   ALA A 310     -12.163 -20.948 -20.713  1.00 23.540          H  
ATOM   4514  HA  ALA A 310     -12.595 -22.018 -17.969  1.00 23.460          H  
ATOM   4515 1HB  ALA A 310     -12.435 -24.197 -18.924  1.00 32.880          H  
ATOM   4516 2HB  ALA A 310     -13.723 -23.253 -19.691  1.00 32.880          H  
ATOM   4517 3HB  ALA A 310     -12.182 -23.459 -20.497  1.00 32.880          H  
ATOM   4518  N   PRO A 311      -9.978 -21.721 -17.654  1.00 19.180          N  
ATOM   4519  CA  PRO A 311      -8.546 -21.656 -17.426  1.00 19.240          C  
ATOM   4520  C   PRO A 311      -7.949 -23.033 -17.262  1.00 19.890          C  
ATOM   4521  O   PRO A 311      -8.615 -23.953 -16.792  1.00 20.070          O  
ATOM   4522  CB  PRO A 311      -8.443 -20.859 -16.114  1.00 28.860          C  
ATOM   4523  CG  PRO A 311      -9.769 -21.016 -15.442  1.00 28.860          C  
ATOM   4524  CD  PRO A 311     -10.776 -21.140 -16.555  1.00 28.860          C  
ATOM   4525  HA  PRO A 311      -8.058 -21.124 -18.255  1.00 23.090          H  
ATOM   4526 1HB  PRO A 311      -7.618 -21.266 -15.517  1.00 34.630          H  
ATOM   4527 2HB  PRO A 311      -8.199 -19.826 -16.315  1.00 34.630          H  
ATOM   4528 1HG  PRO A 311      -9.769 -21.889 -14.792  1.00 34.630          H  
ATOM   4529 2HG  PRO A 311      -9.962 -20.149 -14.797  1.00 34.630          H  
ATOM   4530 1HD  PRO A 311     -11.546 -21.823 -16.194  1.00 34.630          H  
ATOM   4531 2HD  PRO A 311     -11.168 -20.154 -16.830  1.00 34.630          H  
ATOM   4532  N   ASN A 312      -6.691 -23.168 -17.639  1.00 20.200          N  
ATOM   4533  CA  ASN A 312      -5.974 -24.408 -17.459  1.00 20.820          C  
ATOM   4534  C   ASN A 312      -5.281 -24.401 -16.116  1.00 20.660          C  
ATOM   4535  O   ASN A 312      -4.272 -23.718 -15.939  1.00 20.620          O  
ATOM   4536  CB  ASN A 312      -4.973 -24.628 -18.571  1.00 28.900          C  
ATOM   4537  CG  ASN A 312      -4.209 -25.920 -18.441  1.00 28.900          C  
ATOM   4538  OD1 ASN A 312      -4.410 -26.705 -17.475  1.00 28.900          O  
ATOM   4539  ND2 ASN A 312      -3.317 -26.141 -19.390  1.00 28.900          N  
ATOM   4540  H   ASN A 312      -6.187 -22.368 -18.051  1.00 24.240          H  
ATOM   4541  HA  ASN A 312      -6.689 -25.232 -17.462  1.00 24.980          H  
ATOM   4542 1HB  ASN A 312      -5.488 -24.622 -19.533  1.00 34.680          H  
ATOM   4543 2HB  ASN A 312      -4.271 -23.810 -18.584  1.00 34.680          H  
ATOM   4544 1HD2 ASN A 312      -2.740 -26.953 -19.387  1.00 34.680          H  
ATOM   4545 2HD2 ASN A 312      -3.204 -25.460 -20.149  1.00 34.680          H  
ATOM   4546  N   GLY A 313      -5.759 -25.203 -15.177  1.00 20.600          N  
ATOM   4547  CA  GLY A 313      -5.175 -25.191 -13.842  1.00 20.460          C  
ATOM   4548  C   GLY A 313      -3.664 -25.427 -13.890  1.00 21.030          C  
ATOM   4549  O   GLY A 313      -2.930 -24.888 -13.062  1.00 20.870          O  
ATOM   4550  H   GLY A 313      -6.574 -25.771 -15.378  1.00 24.720          H  
ATOM   4551 1HA  GLY A 313      -5.384 -24.235 -13.368  1.00 24.550          H  
ATOM   4552 2HA  GLY A 313      -5.649 -25.958 -13.231  1.00 24.550          H  
ATOM   4553  N   ARG A 314      -3.190 -26.224 -14.858  1.00 21.710          N  
ATOM   4554  CA  ARG A 314      -1.769 -26.487 -14.984  1.00 22.280          C  
ATOM   4555  C   ARG A 314      -1.007 -25.214 -15.355  1.00 22.140          C  
ATOM   4556  O   ARG A 314       0.134 -25.030 -14.925  1.00 22.300          O  
ATOM   4557  CB  ARG A 314      -1.535 -27.595 -15.996  1.00 30.960          C  
ATOM   4558  CG  ARG A 314      -1.984 -28.975 -15.493  1.00 30.960          C  
ATOM   4559  CD  ARG A 314      -1.545 -30.099 -16.368  1.00 30.960          C  
ATOM   4560  NE  ARG A 314      -2.223 -30.064 -17.670  1.00 30.960          N  
ATOM   4561  CZ  ARG A 314      -3.440 -30.612 -17.936  1.00 30.960          C  
ATOM   4562  NH1 ARG A 314      -4.119 -31.233 -16.989  1.00 30.960          N  
ATOM   4563  NH2 ARG A 314      -3.952 -30.517 -19.154  1.00 30.960          N  
ATOM   4564  H   ARG A 314      -3.821 -26.646 -15.546  1.00 26.050          H  
ATOM   4565  HA  ARG A 314      -1.399 -26.835 -14.018  1.00 26.740          H  
ATOM   4566 1HB  ARG A 314      -2.056 -27.382 -16.911  1.00 37.160          H  
ATOM   4567 2HB  ARG A 314      -0.475 -27.653 -16.231  1.00 37.160          H  
ATOM   4568 1HG  ARG A 314      -1.579 -29.143 -14.495  1.00 37.160          H  
ATOM   4569 2HG  ARG A 314      -3.072 -28.988 -15.443  1.00 37.160          H  
ATOM   4570 1HD  ARG A 314      -0.473 -30.014 -16.545  1.00 37.160          H  
ATOM   4571 2HD  ARG A 314      -1.750 -31.053 -15.888  1.00 37.160          H  
ATOM   4572  HE  ARG A 314      -1.748 -29.600 -18.429  1.00 37.160          H  
ATOM   4573 1HH1 ARG A 314      -3.743 -31.308 -16.058  1.00 37.160          H  
ATOM   4574 2HH1 ARG A 314      -5.023 -31.633 -17.196  1.00 37.160          H  
ATOM   4575 1HH2 ARG A 314      -3.443 -30.039 -19.884  1.00 37.160          H  
ATOM   4576 2HH2 ARG A 314      -4.857 -30.915 -19.357  1.00 37.160          H  
ATOM   4577  N   ALA A 315      -1.603 -24.360 -16.202  1.00 21.860          N  
ATOM   4578  CA  ALA A 315      -0.965 -23.122 -16.623  1.00 21.690          C  
ATOM   4579  C   ALA A 315      -0.865 -22.185 -15.459  1.00 21.040          C  
ATOM   4580  O   ALA A 315       0.129 -21.473 -15.308  1.00 21.030          O  
ATOM   4581  CB  ALA A 315      -1.724 -22.470 -17.737  1.00 30.430          C  
ATOM   4582  H   ALA A 315      -2.567 -24.519 -16.487  1.00 26.230          H  
ATOM   4583  HA  ALA A 315       0.039 -23.354 -16.958  1.00 26.030          H  
ATOM   4584 1HB  ALA A 315      -1.215 -21.559 -18.048  1.00 36.520          H  
ATOM   4585 2HB  ALA A 315      -1.753 -23.170 -18.549  1.00 36.520          H  
ATOM   4586 3HB  ALA A 315      -2.740 -22.228 -17.414  1.00 36.520          H  
ATOM   4587  N   GLN A 316      -1.911 -22.184 -14.636  1.00 20.500          N  
ATOM   4588  CA  GLN A 316      -1.927 -21.326 -13.473  1.00 19.860          C  
ATOM   4589  C   GLN A 316      -0.803 -21.749 -12.539  1.00 20.140          C  
ATOM   4590  O   GLN A 316      -0.086 -20.894 -12.019  1.00 19.930          O  
ATOM   4591  CB  GLN A 316      -3.280 -21.399 -12.788  1.00 28.060          C  
ATOM   4592  CG  GLN A 316      -4.415 -20.753 -13.559  1.00 28.060          C  
ATOM   4593  CD  GLN A 316      -5.720 -21.018 -12.901  1.00 28.060          C  
ATOM   4594  OE1 GLN A 316      -5.843 -22.056 -12.269  1.00 28.060          O  
ATOM   4595  NE2 GLN A 316      -6.679 -20.113 -13.015  1.00 28.060          N  
ATOM   4596  H   GLN A 316      -2.715 -22.780 -14.875  1.00 24.600          H  
ATOM   4597  HA  GLN A 316      -1.745 -20.300 -13.791  1.00 23.830          H  
ATOM   4598 1HB  GLN A 316      -3.539 -22.437 -12.673  1.00 33.670          H  
ATOM   4599 2HB  GLN A 316      -3.223 -20.952 -11.796  1.00 33.670          H  
ATOM   4600 1HG  GLN A 316      -4.259 -19.675 -13.589  1.00 33.670          H  
ATOM   4601 2HG  GLN A 316      -4.442 -21.157 -14.576  1.00 33.670          H  
ATOM   4602 1HE2 GLN A 316      -7.565 -20.260 -12.569  1.00 33.670          H  
ATOM   4603 2HE2 GLN A 316      -6.523 -19.268 -13.533  1.00 33.670          H  
ATOM   4604  N   VAL A 317      -0.595 -23.067 -12.390  1.00 20.690          N  
ATOM   4605  CA  VAL A 317       0.497 -23.557 -11.560  1.00 21.050          C  
ATOM   4606  C   VAL A 317       1.830 -23.125 -12.142  1.00 21.460          C  
ATOM   4607  O   VAL A 317       2.701 -22.679 -11.393  1.00 21.420          O  
ATOM   4608  CB  VAL A 317       0.478 -25.094 -11.401  1.00 29.330          C  
ATOM   4609  CG1 VAL A 317       1.766 -25.579 -10.704  1.00 29.330          C  
ATOM   4610  CG2 VAL A 317      -0.716 -25.502 -10.565  1.00 29.330          C  
ATOM   4611  H   VAL A 317      -1.258 -23.721 -12.820  1.00 24.830          H  
ATOM   4612  HA  VAL A 317       0.394 -23.114 -10.577  1.00 25.260          H  
ATOM   4613  HB  VAL A 317       0.419 -25.561 -12.383  1.00 35.190          H  
ATOM   4614 1HG1 VAL A 317       1.732 -26.662 -10.590  1.00 35.190          H  
ATOM   4615 2HG1 VAL A 317       2.648 -25.316 -11.286  1.00 35.190          H  
ATOM   4616 3HG1 VAL A 317       1.838 -25.123  -9.740  1.00 35.190          H  
ATOM   4617 1HG2 VAL A 317      -0.735 -26.585 -10.458  1.00 35.190          H  
ATOM   4618 2HG2 VAL A 317      -0.654 -25.053  -9.590  1.00 35.190          H  
ATOM   4619 3HG2 VAL A 317      -1.621 -25.180 -11.043  1.00 35.190          H  
ATOM   4620  N   ARG A 318       2.005 -23.259 -13.471  1.00 21.850          N  
ATOM   4621  CA  ARG A 318       3.260 -22.855 -14.094  1.00 22.250          C  
ATOM   4622  C   ARG A 318       3.565 -21.394 -13.806  1.00 21.730          C  
ATOM   4623  O   ARG A 318       4.683 -21.068 -13.416  1.00 21.900          O  
ATOM   4624  CB  ARG A 318       3.215 -23.031 -15.625  1.00 30.990          C  
ATOM   4625  CG  ARG A 318       3.284 -24.474 -16.155  1.00 30.990          C  
ATOM   4626  CD  ARG A 318       3.536 -24.555 -17.669  1.00 30.990          C  
ATOM   4627  NE  ARG A 318       2.379 -24.106 -18.525  1.00 30.990          N  
ATOM   4628  CZ  ARG A 318       1.352 -24.910 -18.944  1.00 30.990          C  
ATOM   4629  NH1 ARG A 318       1.311 -26.176 -18.566  1.00 30.990          N  
ATOM   4630  NH2 ARG A 318       0.382 -24.439 -19.742  1.00 30.990          N  
ATOM   4631  H   ARG A 318       1.263 -23.681 -14.037  1.00 26.220          H  
ATOM   4632  HA  ARG A 318       4.062 -23.468 -13.687  1.00 26.700          H  
ATOM   4633 1HB  ARG A 318       2.297 -22.602 -16.004  1.00 37.190          H  
ATOM   4634 2HB  ARG A 318       4.038 -22.470 -16.072  1.00 37.190          H  
ATOM   4635 1HG  ARG A 318       4.090 -25.000 -15.647  1.00 37.190          H  
ATOM   4636 2HG  ARG A 318       2.350 -24.975 -15.949  1.00 37.190          H  
ATOM   4637 1HD  ARG A 318       4.386 -23.912 -17.904  1.00 37.190          H  
ATOM   4638 2HD  ARG A 318       3.793 -25.577 -17.940  1.00 37.190          H  
ATOM   4639  HE  ARG A 318       2.382 -23.151 -18.867  1.00 37.190          H  
ATOM   4640 1HH1 ARG A 318       2.034 -26.551 -17.970  1.00 37.190          H  
ATOM   4641 2HH1 ARG A 318       0.560 -26.776 -18.877  1.00 37.190          H  
ATOM   4642 1HH2 ARG A 318       0.360 -23.452 -20.070  1.00 37.190          H  
ATOM   4643 2HH2 ARG A 318      -0.357 -25.052 -20.045  1.00 37.190          H  
ATOM   4644  N   VAL A 319       2.571 -20.524 -13.943  1.00 21.100          N  
ATOM   4645  CA  VAL A 319       2.774 -19.103 -13.712  1.00 20.590          C  
ATOM   4646  C   VAL A 319       3.101 -18.797 -12.252  1.00 20.300          C  
ATOM   4647  O   VAL A 319       3.990 -17.985 -11.972  1.00 20.280          O  
ATOM   4648  CB  VAL A 319       1.561 -18.308 -14.199  1.00 29.030          C  
ATOM   4649  CG1 VAL A 319       1.668 -16.887 -13.823  1.00 29.030          C  
ATOM   4650  CG2 VAL A 319       1.512 -18.389 -15.652  1.00 29.030          C  
ATOM   4651  H   VAL A 319       1.661 -20.866 -14.273  1.00 25.320          H  
ATOM   4652  HA  VAL A 319       3.628 -18.794 -14.320  1.00 24.710          H  
ATOM   4653  HB  VAL A 319       0.649 -18.724 -13.757  1.00 34.840          H  
ATOM   4654 1HG1 VAL A 319       0.809 -16.374 -14.194  1.00 34.840          H  
ATOM   4655 2HG1 VAL A 319       1.707 -16.810 -12.778  1.00 34.840          H  
ATOM   4656 3HG1 VAL A 319       2.562 -16.464 -14.259  1.00 34.840          H  
ATOM   4657 1HG2 VAL A 319       0.685 -17.837 -16.014  1.00 34.840          H  
ATOM   4658 2HG2 VAL A 319       2.425 -17.963 -16.035  1.00 34.840          H  
ATOM   4659 3HG2 VAL A 319       1.427 -19.423 -15.962  1.00 34.840          H  
ATOM   4660  N   ILE A 320       2.374 -19.416 -11.318  1.00 20.120          N  
ATOM   4661  CA  ILE A 320       2.621 -19.189  -9.904  1.00 19.900          C  
ATOM   4662  C   ILE A 320       4.028 -19.611  -9.538  1.00 20.560          C  
ATOM   4663  O   ILE A 320       4.760 -18.867  -8.877  1.00 20.480          O  
ATOM   4664  CB  ILE A 320       1.656 -20.011  -9.026  1.00 27.950          C  
ATOM   4665  CG1 ILE A 320       0.198 -19.509  -9.179  1.00 27.950          C  
ATOM   4666  CG2 ILE A 320       2.125 -19.917  -7.539  1.00 27.950          C  
ATOM   4667  CD1 ILE A 320      -0.872 -20.474  -8.642  1.00 27.950          C  
ATOM   4668  H   ILE A 320       1.623 -20.056 -11.606  1.00 24.140          H  
ATOM   4669  HA  ILE A 320       2.506 -18.125  -9.693  1.00 23.880          H  
ATOM   4670  HB  ILE A 320       1.669 -21.049  -9.362  1.00 33.540          H  
ATOM   4671 1HG1 ILE A 320       0.098 -18.593  -8.631  1.00 33.540          H  
ATOM   4672 2HG1 ILE A 320       0.000 -19.304 -10.221  1.00 33.540          H  
ATOM   4673 1HG2 ILE A 320       1.469 -20.489  -6.913  1.00 33.540          H  
ATOM   4674 2HG2 ILE A 320       3.133 -20.301  -7.406  1.00 33.540          H  
ATOM   4675 3HG2 ILE A 320       2.103 -18.877  -7.228  1.00 33.540          H  
ATOM   4676 1HD1 ILE A 320      -1.857 -20.032  -8.785  1.00 33.540          H  
ATOM   4677 2HD1 ILE A 320      -0.823 -21.416  -9.187  1.00 33.540          H  
ATOM   4678 3HD1 ILE A 320      -0.715 -20.657  -7.589  1.00 33.540          H  
ATOM   4679  N   GLN A 321       4.401 -20.827  -9.944  1.00 21.230          N  
ATOM   4680  CA  GLN A 321       5.706 -21.342  -9.603  1.00 21.900          C  
ATOM   4681  C   GLN A 321       6.822 -20.554 -10.274  1.00 22.050          C  
ATOM   4682  O   GLN A 321       7.878 -20.364  -9.664  1.00 22.280          O  
ATOM   4683  CB  GLN A 321       5.764 -22.840  -9.865  1.00 30.390          C  
ATOM   4684  CG  GLN A 321       4.866 -23.604  -8.869  1.00 30.390          C  
ATOM   4685  CD  GLN A 321       4.899 -25.107  -9.015  1.00 30.390          C  
ATOM   4686  OE1 GLN A 321       5.210 -25.650 -10.083  1.00 30.390          O  
ATOM   4687  NE2 GLN A 321       4.576 -25.792  -7.926  1.00 30.390          N  
ATOM   4688  H   GLN A 321       3.759 -21.403 -10.496  1.00 25.480          H  
ATOM   4689  HA  GLN A 321       5.834 -21.219  -8.535  1.00 26.280          H  
ATOM   4690 1HB  GLN A 321       5.413 -23.046 -10.882  1.00 36.470          H  
ATOM   4691 2HB  GLN A 321       6.787 -23.200  -9.780  1.00 36.470          H  
ATOM   4692 1HG  GLN A 321       5.157 -23.343  -7.850  1.00 36.470          H  
ATOM   4693 2HG  GLN A 321       3.837 -23.285  -9.040  1.00 36.470          H  
ATOM   4694 1HE2 GLN A 321       4.570 -26.799  -7.940  1.00 36.470          H  
ATOM   4695 2HE2 GLN A 321       4.298 -25.282  -7.067  1.00 36.470          H  
ATOM   4696  N   GLN A 322       6.610 -20.085 -11.512  1.00 21.930          N  
ATOM   4697  CA  GLN A 322       7.616 -19.274 -12.168  1.00 22.050          C  
ATOM   4698  C   GLN A 322       7.801 -17.963 -11.408  1.00 21.500          C  
ATOM   4699  O   GLN A 322       8.935 -17.560 -11.161  1.00 21.730          O  
ATOM   4700  CB  GLN A 322       7.235 -19.044 -13.637  1.00 30.820          C  
ATOM   4701  CG  GLN A 322       7.388 -20.305 -14.505  1.00 30.820          C  
ATOM   4702  CD  GLN A 322       6.776 -20.222 -15.935  1.00 30.820          C  
ATOM   4703  OE1 GLN A 322       5.693 -19.675 -16.226  1.00 30.820          O  
ATOM   4704  NE2 GLN A 322       7.519 -20.802 -16.864  1.00 30.820          N  
ATOM   4705  H   GLN A 322       5.750 -20.314 -12.019  1.00 26.320          H  
ATOM   4706  HA  GLN A 322       8.561 -19.812 -12.146  1.00 26.460          H  
ATOM   4707 1HB  GLN A 322       6.191 -18.730 -13.687  1.00 36.990          H  
ATOM   4708 2HB  GLN A 322       7.845 -18.249 -14.060  1.00 36.990          H  
ATOM   4709 1HG  GLN A 322       8.456 -20.464 -14.632  1.00 36.990          H  
ATOM   4710 2HG  GLN A 322       6.975 -21.161 -13.991  1.00 36.990          H  
ATOM   4711 1HE2 GLN A 322       7.224 -20.808 -17.819  1.00 36.990          H  
ATOM   4712 2HE2 GLN A 322       8.383 -21.238 -16.613  1.00 36.990          H  
ATOM   4713  N   ALA A 323       6.712 -17.323 -10.957  1.00 20.800          N  
ATOM   4714  CA  ALA A 323       6.879 -16.090 -10.199  1.00 20.270          C  
ATOM   4715  C   ALA A 323       7.677 -16.356  -8.907  1.00 20.540          C  
ATOM   4716  O   ALA A 323       8.552 -15.554  -8.541  1.00 20.540          O  
ATOM   4717  CB  ALA A 323       5.529 -15.484  -9.893  1.00 28.590          C  
ATOM   4718  H   ALA A 323       5.772 -17.663 -11.194  1.00 24.960          H  
ATOM   4719  HA  ALA A 323       7.447 -15.389 -10.811  1.00 24.320          H  
ATOM   4720 1HB  ALA A 323       5.658 -14.551  -9.345  1.00 34.310          H  
ATOM   4721 2HB  ALA A 323       4.998 -15.295 -10.828  1.00 34.310          H  
ATOM   4722 3HB  ALA A 323       4.971 -16.200  -9.292  1.00 34.310          H  
ATOM   4723  N   LEU A 324       7.415 -17.493  -8.229  1.00 20.830          N  
ATOM   4724  CA  LEU A 324       8.171 -17.817  -7.017  1.00 21.170          C  
ATOM   4725  C   LEU A 324       9.647 -18.008  -7.348  1.00 21.850          C  
ATOM   4726  O   LEU A 324      10.529 -17.505  -6.639  1.00 21.980          O  
ATOM   4727  CB  LEU A 324       7.632 -19.112  -6.363  1.00 29.500          C  
ATOM   4728  CG  LEU A 324       6.236 -19.069  -5.662  1.00 29.500          C  
ATOM   4729  CD1 LEU A 324       5.775 -20.506  -5.354  1.00 29.500          C  
ATOM   4730  CD2 LEU A 324       6.353 -18.305  -4.338  1.00 29.500          C  
ATOM   4731  H   LEU A 324       6.651 -18.105  -8.543  1.00 25.000          H  
ATOM   4732  HA  LEU A 324       8.091 -16.993  -6.320  1.00 25.400          H  
ATOM   4733 1HB  LEU A 324       7.583 -19.878  -7.130  1.00 35.400          H  
ATOM   4734 2HB  LEU A 324       8.361 -19.436  -5.614  1.00 35.400          H  
ATOM   4735  HG  LEU A 324       5.502 -18.590  -6.317  1.00 35.400          H  
ATOM   4736 1HD1 LEU A 324       4.813 -20.485  -4.865  1.00 35.400          H  
ATOM   4737 2HD1 LEU A 324       5.688 -21.069  -6.271  1.00 35.400          H  
ATOM   4738 3HD1 LEU A 324       6.499 -20.985  -4.708  1.00 35.400          H  
ATOM   4739 1HD2 LEU A 324       5.390 -18.294  -3.849  1.00 35.400          H  
ATOM   4740 2HD2 LEU A 324       7.079 -18.797  -3.699  1.00 35.400          H  
ATOM   4741 3HD2 LEU A 324       6.674 -17.300  -4.508  1.00 35.400          H  
ATOM   4742  N   ALA A 325       9.935 -18.706  -8.455  1.00 22.300          N  
ATOM   4743  CA  ALA A 325      11.320 -18.932  -8.846  1.00 22.970          C  
ATOM   4744  C   ALA A 325      12.041 -17.627  -9.165  1.00 22.780          C  
ATOM   4745  O   ALA A 325      13.152 -17.391  -8.683  1.00 23.120          O  
ATOM   4746  CB  ALA A 325      11.370 -19.846 -10.056  1.00 31.890          C  
ATOM   4747  H   ALA A 325       9.177 -19.140  -8.991  1.00 26.760          H  
ATOM   4748  HA  ALA A 325      11.829 -19.410  -8.011  1.00 27.560          H  
ATOM   4749 1HB  ALA A 325      12.406 -20.036 -10.326  1.00 38.270          H  
ATOM   4750 2HB  ALA A 325      10.872 -20.786  -9.819  1.00 38.270          H  
ATOM   4751 3HB  ALA A 325      10.858 -19.366 -10.890  1.00 38.270          H  
ATOM   4752  N   GLU A 326      11.368 -16.733  -9.896  1.00 22.220          N  
ATOM   4753  CA  GLU A 326      11.930 -15.447 -10.311  1.00 21.980          C  
ATOM   4754  C   GLU A 326      12.240 -14.579  -9.108  1.00 21.670          C  
ATOM   4755  O   GLU A 326      13.241 -13.862  -9.073  1.00 21.810          O  
ATOM   4756  CB  GLU A 326      10.949 -14.721 -11.249  1.00 30.870          C  
ATOM   4757  CG  GLU A 326      10.806 -15.347 -12.655  1.00 30.870          C  
ATOM   4758  CD  GLU A 326      12.008 -15.145 -13.515  1.00 30.870          C  
ATOM   4759  OE1 GLU A 326      12.341 -14.013 -13.741  1.00 30.870          O  
ATOM   4760  OE2 GLU A 326      12.604 -16.110 -13.932  1.00 30.870          O  
ATOM   4761  H   GLU A 326      10.442 -16.992 -10.246  1.00 26.660          H  
ATOM   4762  HA  GLU A 326      12.858 -15.632 -10.852  1.00 26.380          H  
ATOM   4763 1HB  GLU A 326       9.959 -14.711 -10.792  1.00 37.040          H  
ATOM   4764 2HB  GLU A 326      11.263 -13.684 -11.369  1.00 37.040          H  
ATOM   4765 1HG  GLU A 326      10.648 -16.414 -12.548  1.00 37.040          H  
ATOM   4766 2HG  GLU A 326       9.925 -14.924 -13.144  1.00 37.040          H  
ATOM   4767  N   SER A 327      11.400 -14.699  -8.091  1.00 21.280          N  
ATOM   4768  CA  SER A 327      11.511 -13.937  -6.864  1.00 20.990          C  
ATOM   4769  C   SER A 327      12.564 -14.486  -5.905  1.00 21.630          C  
ATOM   4770  O   SER A 327      12.860 -13.850  -4.890  1.00 21.570          O  
ATOM   4771  CB  SER A 327      10.181 -13.983  -6.149  1.00 29.500          C  
ATOM   4772  OG  SER A 327       9.194 -13.396  -6.906  1.00 29.500          O  
ATOM   4773  H   SER A 327      10.575 -15.290  -8.216  1.00 25.540          H  
ATOM   4774  HA  SER A 327      11.768 -12.910  -7.118  1.00 25.190          H  
ATOM   4775 1HB  SER A 327       9.914 -15.018  -5.941  1.00 35.400          H  
ATOM   4776 2HB  SER A 327      10.263 -13.477  -5.209  1.00 35.400          H  
ATOM   4777  HG  SER A 327       8.950 -14.067  -7.585  1.00 35.400          H  
ATOM   4778  N   GLY A 328      13.091 -15.689  -6.179  1.00 22.270          N  
ATOM   4779  CA  GLY A 328      14.033 -16.333  -5.278  1.00 22.920          C  
ATOM   4780  C   GLY A 328      13.344 -16.833  -4.007  1.00 22.800          C  
ATOM   4781  O   GLY A 328      13.968 -16.884  -2.944  1.00 23.160          O  
ATOM   4782  H   GLY A 328      12.879 -16.159  -7.063  1.00 26.720          H  
ATOM   4783 1HA  GLY A 328      14.498 -17.172  -5.798  1.00 27.500          H  
ATOM   4784 2HA  GLY A 328      14.824 -15.632  -5.020  1.00 27.500          H  
ATOM   4785  N   LEU A 329      12.046 -17.138  -4.093  1.00 22.280          N  
ATOM   4786  CA  LEU A 329      11.257 -17.550  -2.935  1.00 22.060          C  
ATOM   4787  C   LEU A 329      10.698 -18.950  -3.028  1.00 22.320          C  
ATOM   4788  O   LEU A 329      10.525 -19.494  -4.121  1.00 22.410          O  
ATOM   4789  CB  LEU A 329      10.082 -16.601  -2.757  1.00 30.970          C  
ATOM   4790  CG  LEU A 329      10.411 -15.125  -2.570  1.00 30.970          C  
ATOM   4791  CD1 LEU A 329       9.136 -14.391  -2.575  1.00 30.970          C  
ATOM   4792  CD2 LEU A 329      11.164 -14.886  -1.272  1.00 30.970          C  
ATOM   4793  H   LEU A 329      11.583 -17.144  -5.008  1.00 26.740          H  
ATOM   4794  HA  LEU A 329      11.892 -17.519  -2.053  1.00 26.470          H  
ATOM   4795 1HB  LEU A 329       9.445 -16.691  -3.637  1.00 37.170          H  
ATOM   4796 2HB  LEU A 329       9.514 -16.932  -1.900  1.00 37.170          H  
ATOM   4797  HG  LEU A 329      11.019 -14.778  -3.389  1.00 37.170          H  
ATOM   4798 1HD1 LEU A 329       9.325 -13.323  -2.464  1.00 37.170          H  
ATOM   4799 2HD1 LEU A 329       8.645 -14.580  -3.520  1.00 37.170          H  
ATOM   4800 3HD1 LEU A 329       8.508 -14.742  -1.758  1.00 37.170          H  
ATOM   4801 1HD2 LEU A 329      11.367 -13.820  -1.168  1.00 37.170          H  
ATOM   4802 2HD2 LEU A 329      10.567 -15.224  -0.430  1.00 37.170          H  
ATOM   4803 3HD2 LEU A 329      12.109 -15.424  -1.281  1.00 37.170          H  
ATOM   4804  N   GLY A 330      10.434 -19.556  -1.873  1.00 22.480          N  
ATOM   4805  CA  GLY A 330       9.739 -20.829  -1.880  1.00 22.650          C  
ATOM   4806  C   GLY A 330       8.263 -20.501  -1.704  1.00 21.890          C  
ATOM   4807  O   GLY A 330       7.925 -19.389  -1.320  1.00 21.340          O  
ATOM   4808  H   GLY A 330      10.638 -19.079  -0.975  1.00 26.980          H  
ATOM   4809 1HA  GLY A 330       9.917 -21.347  -2.822  1.00 27.180          H  
ATOM   4810 2HA  GLY A 330      10.103 -21.452  -1.062  1.00 27.180          H  
ATOM   4811  N   PRO A 331       7.341 -21.442  -1.885  1.00 21.860          N  
ATOM   4812  CA  PRO A 331       5.914 -21.235  -1.653  1.00 21.190          C  
ATOM   4813  C   PRO A 331       5.640 -20.922  -0.180  1.00 20.930          C  
ATOM   4814  O   PRO A 331       4.662 -20.268   0.191  1.00 20.250          O  
ATOM   4815  CB  PRO A 331       5.349 -22.574  -2.076  1.00 31.790          C  
ATOM   4816  CG  PRO A 331       6.501 -23.568  -1.965  1.00 31.790          C  
ATOM   4817  CD  PRO A 331       7.725 -22.783  -2.323  1.00 31.790          C  
ATOM   4818  HA  PRO A 331       5.555 -20.422  -2.295  1.00 25.430          H  
ATOM   4819 1HB  PRO A 331       4.493 -22.837  -1.445  1.00 38.140          H  
ATOM   4820 2HB  PRO A 331       4.999 -22.493  -3.101  1.00 38.140          H  
ATOM   4821 1HG  PRO A 331       6.533 -24.012  -0.958  1.00 38.140          H  
ATOM   4822 2HG  PRO A 331       6.310 -24.405  -2.662  1.00 38.140          H  
ATOM   4823 1HD  PRO A 331       8.589 -23.169  -1.765  1.00 38.140          H  
ATOM   4824 2HD  PRO A 331       7.891 -22.801  -3.415  1.00 38.140          H  
ATOM   4825  N   ALA A 332       6.582 -21.372   0.643  1.00 21.480          N  
ATOM   4826  CA  ALA A 332       6.664 -21.218   2.082  1.00 21.390          C  
ATOM   4827  C   ALA A 332       6.639 -19.761   2.491  1.00 21.020          C  
ATOM   4828  O   ALA A 332       6.214 -19.412   3.589  1.00 20.830          O  
ATOM   4829  CB  ALA A 332       7.948 -21.851   2.579  1.00 29.980          C  
ATOM   4830  H   ALA A 332       7.325 -21.907   0.226  1.00 25.780          H  
ATOM   4831  HA  ALA A 332       5.811 -21.716   2.533  1.00 25.670          H  
ATOM   4832 1HB  ALA A 332       8.007 -21.752   3.663  1.00 35.980          H  
ATOM   4833 2HB  ALA A 332       7.967 -22.903   2.306  1.00 35.980          H  
ATOM   4834 3HB  ALA A 332       8.796 -21.335   2.121  1.00 35.980          H  
ATOM   4835  N   ASP A 333       7.184 -18.925   1.624  1.00 20.950          N  
ATOM   4836  CA  ASP A 333       7.389 -17.525   1.882  1.00 20.640          C  
ATOM   4837  C   ASP A 333       6.206 -16.600   1.610  1.00 19.780          C  
ATOM   4838  O   ASP A 333       6.325 -15.407   1.874  1.00 19.460          O  
ATOM   4839  CB  ASP A 333       8.590 -17.096   1.039  1.00 29.020          C  
ATOM   4840  CG  ASP A 333       9.934 -17.685   1.543  1.00 29.020          C  
ATOM   4841  OD1 ASP A 333      10.175 -17.611   2.732  1.00 29.020          O  
ATOM   4842  OD2 ASP A 333      10.698 -18.233   0.741  1.00 29.020          O  
ATOM   4843  H   ASP A 333       7.468 -19.271   0.706  1.00 25.140          H  
ATOM   4844  HA  ASP A 333       7.652 -17.429   2.935  1.00 24.770          H  
ATOM   4845 1HB  ASP A 333       8.425 -17.426   0.028  1.00 34.820          H  
ATOM   4846 2HB  ASP A 333       8.654 -16.034   1.004  1.00 34.820          H  
ATOM   4847  N   ILE A 334       5.079 -17.113   1.094  1.00 19.420          N  
ATOM   4848  CA  ILE A 334       3.906 -16.264   0.792  1.00 18.610          C  
ATOM   4849  C   ILE A 334       2.809 -16.424   1.860  1.00 18.230          C  
ATOM   4850  O   ILE A 334       2.383 -17.533   2.151  1.00 18.470          O  
ATOM   4851  CB  ILE A 334       3.347 -16.596  -0.619  1.00 26.380          C  
ATOM   4852  CG1 ILE A 334       4.475 -16.447  -1.713  1.00 26.380          C  
ATOM   4853  CG2 ILE A 334       2.125 -15.722  -0.956  1.00 26.380          C  
ATOM   4854  CD1 ILE A 334       5.142 -15.073  -1.825  1.00 26.380          C  
ATOM   4855  H   ILE A 334       5.035 -18.121   0.900  1.00 23.300          H  
ATOM   4856  HA  ILE A 334       4.209 -15.225   0.810  1.00 22.330          H  
ATOM   4857  HB  ILE A 334       3.041 -17.647  -0.633  1.00 31.650          H  
ATOM   4858 1HG1 ILE A 334       5.255 -17.186  -1.506  1.00 31.650          H  
ATOM   4859 2HG1 ILE A 334       4.033 -16.676  -2.682  1.00 31.650          H  
ATOM   4860 1HG2 ILE A 334       1.741 -15.989  -1.938  1.00 31.650          H  
ATOM   4861 2HG2 ILE A 334       1.343 -15.872  -0.222  1.00 31.650          H  
ATOM   4862 3HG2 ILE A 334       2.411 -14.683  -0.953  1.00 31.650          H  
ATOM   4863 1HD1 ILE A 334       5.887 -15.114  -2.613  1.00 31.650          H  
ATOM   4864 2HD1 ILE A 334       4.406 -14.309  -2.067  1.00 31.650          H  
ATOM   4865 3HD1 ILE A 334       5.632 -14.820  -0.895  1.00 31.650          H  
ATOM   4866  N   ASP A 335       2.313 -15.324   2.442  1.00 17.670          N  
ATOM   4867  CA  ASP A 335       1.320 -15.482   3.502  1.00 17.310          C  
ATOM   4868  C   ASP A 335      -0.094 -15.483   2.944  1.00 16.660          C  
ATOM   4869  O   ASP A 335      -0.963 -16.229   3.422  1.00 16.530          O  
ATOM   4870  CB  ASP A 335       1.391 -14.314   4.459  1.00 24.380          C  
ATOM   4871  CG  ASP A 335       2.723 -14.160   5.115  1.00 24.380          C  
ATOM   4872  OD1 ASP A 335       3.264 -15.092   5.690  1.00 24.380          O  
ATOM   4873  OD2 ASP A 335       3.190 -13.026   5.068  1.00 24.380          O  
ATOM   4874  H   ASP A 335       2.639 -14.390   2.188  1.00 21.200          H  
ATOM   4875  HA  ASP A 335       1.497 -16.416   4.030  1.00 20.770          H  
ATOM   4876 1HB  ASP A 335       1.157 -13.408   3.910  1.00 29.250          H  
ATOM   4877 2HB  ASP A 335       0.625 -14.431   5.229  1.00 29.250          H  
ATOM   4878  N   ALA A 336      -0.312 -14.696   1.903  1.00 16.280          N  
ATOM   4879  CA  ALA A 336      -1.651 -14.609   1.340  1.00 15.640          C  
ATOM   4880  C   ALA A 336      -1.625 -14.398  -0.154  1.00 15.600          C  
ATOM   4881  O   ALA A 336      -0.685 -13.812  -0.695  1.00 15.930          O  
ATOM   4882  CB  ALA A 336      -2.410 -13.473   2.002  1.00 22.150          C  
ATOM   4883  H   ALA A 336       0.456 -14.097   1.583  1.00 19.540          H  
ATOM   4884  HA  ALA A 336      -2.166 -15.550   1.533  1.00 18.770          H  
ATOM   4885 1HB  ALA A 336      -3.429 -13.431   1.603  1.00 26.580          H  
ATOM   4886 2HB  ALA A 336      -2.446 -13.650   3.070  1.00 26.580          H  
ATOM   4887 3HB  ALA A 336      -1.905 -12.530   1.808  1.00 26.580          H  
ATOM   4888  N   VAL A 337      -2.682 -14.859  -0.814  1.00 15.240          N  
ATOM   4889  CA  VAL A 337      -2.825 -14.646  -2.243  1.00 15.150          C  
ATOM   4890  C   VAL A 337      -4.140 -14.024  -2.628  1.00 14.400          C  
ATOM   4891  O   VAL A 337      -5.233 -14.535  -2.330  1.00 14.140          O  
ATOM   4892  CB  VAL A 337      -2.609 -15.936  -3.063  1.00 21.250          C  
ATOM   4893  CG1 VAL A 337      -2.840 -15.684  -4.585  1.00 21.250          C  
ATOM   4894  CG2 VAL A 337      -1.226 -16.395  -2.851  1.00 21.250          C  
ATOM   4895  H   VAL A 337      -3.423 -15.319  -0.274  1.00 18.290          H  
ATOM   4896  HA  VAL A 337      -2.048 -13.953  -2.549  1.00 18.180          H  
ATOM   4897  HB  VAL A 337      -3.288 -16.686  -2.744  1.00 25.500          H  
ATOM   4898 1HG1 VAL A 337      -2.660 -16.600  -5.131  1.00 25.500          H  
ATOM   4899 2HG1 VAL A 337      -3.858 -15.366  -4.769  1.00 25.500          H  
ATOM   4900 3HG1 VAL A 337      -2.154 -14.918  -4.948  1.00 25.500          H  
ATOM   4901 1HG2 VAL A 337      -1.069 -17.292  -3.404  1.00 25.500          H  
ATOM   4902 2HG2 VAL A 337      -0.530 -15.639  -3.181  1.00 25.500          H  
ATOM   4903 3HG2 VAL A 337      -1.080 -16.580  -1.819  1.00 25.500          H  
ATOM   4904  N   GLU A 338      -3.973 -12.955  -3.376  1.00 14.090          N  
ATOM   4905  CA  GLU A 338      -5.018 -12.189  -3.982  1.00 13.430          C  
ATOM   4906  C   GLU A 338      -5.271 -12.855  -5.317  1.00 13.750          C  
ATOM   4907  O   GLU A 338      -4.531 -12.672  -6.281  1.00 14.080          O  
ATOM   4908  CB  GLU A 338      -4.547 -10.754  -4.102  1.00 19.070          C  
ATOM   4909  CG  GLU A 338      -5.439  -9.838  -4.773  1.00 19.070          C  
ATOM   4910  CD  GLU A 338      -6.745  -9.743  -4.147  1.00 19.070          C  
ATOM   4911  OE1 GLU A 338      -6.881  -9.981  -2.945  1.00 19.070          O  
ATOM   4912  OE2 GLU A 338      -7.643  -9.426  -4.869  1.00 19.070          O  
ATOM   4913  H   GLU A 338      -3.007 -12.666  -3.540  1.00 16.910          H  
ATOM   4914  HA  GLU A 338      -5.922 -12.248  -3.375  1.00 16.120          H  
ATOM   4915 1HB  GLU A 338      -4.386 -10.373  -3.114  1.00 22.880          H  
ATOM   4916 2HB  GLU A 338      -3.599 -10.736  -4.604  1.00 22.880          H  
ATOM   4917 1HG  GLU A 338      -4.967  -8.869  -4.730  1.00 22.880          H  
ATOM   4918 2HG  GLU A 338      -5.546 -10.123  -5.823  1.00 22.880          H  
ATOM   4919  N   ALA A 339      -6.276 -13.693  -5.324  1.00 13.730          N  
ATOM   4920  CA  ALA A 339      -6.609 -14.569  -6.414  1.00 14.120          C  
ATOM   4921  C   ALA A 339      -7.373 -13.851  -7.491  1.00 13.770          C  
ATOM   4922  O   ALA A 339      -7.820 -12.720  -7.301  1.00 13.120          O  
ATOM   4923  CB  ALA A 339      -7.413 -15.720  -5.890  1.00 19.610          C  
ATOM   4924  H   ALA A 339      -6.874 -13.736  -4.493  1.00 16.480          H  
ATOM   4925  HA  ALA A 339      -5.687 -14.953  -6.838  1.00 16.940          H  
ATOM   4926 1HB  ALA A 339      -7.630 -16.374  -6.704  1.00 23.530          H  
ATOM   4927 2HB  ALA A 339      -6.852 -16.251  -5.124  1.00 23.530          H  
ATOM   4928 3HB  ALA A 339      -8.328 -15.328  -5.471  1.00 23.530          H  
ATOM   4929  N   HIS A 340      -7.496 -14.477  -8.657  1.00 14.240          N  
ATOM   4930  CA  HIS A 340      -8.344 -13.896  -9.675  1.00 14.020          C  
ATOM   4931  C   HIS A 340      -9.732 -13.884  -9.008  1.00 13.490          C  
ATOM   4932  O   HIS A 340     -10.344 -12.823  -8.836  1.00 12.900          O  
ATOM   4933  CB  HIS A 340      -8.259 -14.720 -10.979  1.00 19.720          C  
ATOM   4934  CG  HIS A 340      -9.054 -14.218 -12.168  1.00 19.720          C  
ATOM   4935  ND1 HIS A 340      -8.757 -13.034 -12.845  1.00 19.720          N  
ATOM   4936  CD2 HIS A 340     -10.070 -14.779 -12.842  1.00 19.720          C  
ATOM   4937  CE1 HIS A 340      -9.600 -12.887 -13.849  1.00 19.720          C  
ATOM   4938  NE2 HIS A 340     -10.391 -13.928 -13.876  1.00 19.720          N  
ATOM   4939  H   HIS A 340      -7.060 -15.386  -8.813  1.00 17.090          H  
ATOM   4940  HA  HIS A 340      -8.036 -12.875  -9.888  1.00 16.820          H  
ATOM   4941 1HB  HIS A 340      -7.218 -14.817 -11.270  1.00 23.660          H  
ATOM   4942 2HB  HIS A 340      -8.608 -15.720 -10.779  1.00 23.660          H  
ATOM   4943  HD2 HIS A 340     -10.550 -15.734 -12.616  1.00 23.660          H  
ATOM   4944  HE1 HIS A 340      -9.617 -12.056 -14.556  1.00 23.660          H  
ATOM   4945  HE2 HIS A 340     -11.120 -14.088 -14.557  1.00 23.660          H  
ATOM   4946  N   GLY A 341     -10.208 -15.058  -8.566  1.00 13.700          N  
ATOM   4947  CA  GLY A 341     -11.401 -15.120  -7.712  1.00 13.200          C  
ATOM   4948  C   GLY A 341     -12.670 -14.448  -8.243  1.00 12.850          C  
ATOM   4949  O   GLY A 341     -13.160 -13.493  -7.637  1.00 12.250          O  
ATOM   4950  H   GLY A 341      -9.685 -15.918  -8.778  1.00 16.440          H  
ATOM   4951 1HA  GLY A 341     -11.627 -16.178  -7.545  1.00 15.840          H  
ATOM   4952 2HA  GLY A 341     -11.156 -14.717  -6.736  1.00 15.840          H  
ATOM   4953  N   THR A 342     -13.171 -14.860  -9.396  1.00 13.240          N  
ATOM   4954  CA  THR A 342     -14.335 -14.180  -9.951  1.00 13.030          C  
ATOM   4955  C   THR A 342     -15.674 -14.706  -9.463  1.00 12.700          C  
ATOM   4956  O   THR A 342     -16.664 -13.984  -9.507  1.00 12.330          O  
ATOM   4957  CB  THR A 342     -14.310 -14.276 -11.469  1.00 18.330          C  
ATOM   4958  OG1 THR A 342     -14.333 -15.663 -11.852  1.00 18.330          O  
ATOM   4959  CG2 THR A 342     -13.111 -13.640 -11.951  1.00 18.330          C  
ATOM   4960  H   THR A 342     -12.770 -15.657  -9.878  1.00 15.890          H  
ATOM   4961  HA  THR A 342     -14.273 -13.129  -9.670  1.00 15.640          H  
ATOM   4962  HB  THR A 342     -15.159 -13.776 -11.891  1.00 21.990          H  
ATOM   4963  HG1 THR A 342     -14.427 -15.729 -12.806  1.00 21.990          H  
ATOM   4964 1HG2 THR A 342     -13.075 -13.710 -13.029  1.00 21.990          H  
ATOM   4965 2HG2 THR A 342     -13.120 -12.612 -11.655  1.00 21.990          H  
ATOM   4966 3HG2 THR A 342     -12.264 -14.128 -11.517  1.00 21.990          H  
ATOM   4967  N   GLY A 343     -15.726 -15.908  -8.913  1.00 12.870          N  
ATOM   4968  CA  GLY A 343     -17.028 -16.407  -8.470  1.00 12.630          C  
ATOM   4969  C   GLY A 343     -17.767 -17.291  -9.477  1.00 13.190          C  
ATOM   4970  O   GLY A 343     -18.967 -17.521  -9.300  1.00 13.110          O  
ATOM   4971  H   GLY A 343     -14.889 -16.512  -8.847  1.00 15.440          H  
ATOM   4972 1HA  GLY A 343     -16.921 -16.944  -7.533  1.00 15.160          H  
ATOM   4973 2HA  GLY A 343     -17.660 -15.554  -8.235  1.00 15.160          H  
ATOM   4974  N   THR A 344     -17.119 -17.759 -10.554  1.00 13.770          N  
ATOM   4975  CA  THR A 344     -17.869 -18.601 -11.475  1.00 14.350          C  
ATOM   4976  C   THR A 344     -17.809 -20.067 -11.050  1.00 14.680          C  
ATOM   4977  O   THR A 344     -16.888 -20.500 -10.346  1.00 14.810          O  
ATOM   4978  CB  THR A 344     -17.385 -18.430 -12.939  1.00 19.860          C  
ATOM   4979  OG1 THR A 344     -16.038 -18.892 -13.096  1.00 19.860          O  
ATOM   4980  CG2 THR A 344     -17.418 -16.971 -13.286  1.00 19.860          C  
ATOM   4981  H   THR A 344     -16.136 -17.578 -10.715  1.00 16.520          H  
ATOM   4982  HA  THR A 344     -18.910 -18.305 -11.443  1.00 17.220          H  
ATOM   4983  HB  THR A 344     -18.039 -18.982 -13.614  1.00 23.830          H  
ATOM   4984  HG1 THR A 344     -15.781 -18.798 -14.028  1.00 23.830          H  
ATOM   4985 1HG2 THR A 344     -17.084 -16.839 -14.312  1.00 23.830          H  
ATOM   4986 2HG2 THR A 344     -18.418 -16.598 -13.190  1.00 23.830          H  
ATOM   4987 3HG2 THR A 344     -16.767 -16.413 -12.622  1.00 23.830          H  
ATOM   4988  N   ARG A 345     -18.743 -20.852 -11.597  1.00 14.910          N  
ATOM   4989  CA  ARG A 345     -18.868 -22.287 -11.332  1.00 15.240          C  
ATOM   4990  C   ARG A 345     -17.698 -23.144 -11.806  1.00 15.960          C  
ATOM   4991  O   ARG A 345     -17.396 -24.177 -11.215  1.00 16.200          O  
ATOM   4992  CB  ARG A 345     -20.147 -22.821 -11.960  1.00 21.200          C  
ATOM   4993  CG  ARG A 345     -21.417 -22.357 -11.274  1.00 21.200          C  
ATOM   4994  CD  ARG A 345     -22.649 -22.848 -11.944  1.00 21.200          C  
ATOM   4995  NE  ARG A 345     -23.863 -22.439 -11.227  1.00 21.200          N  
ATOM   4996  CZ  ARG A 345     -25.116 -22.519 -11.694  1.00 21.200          C  
ATOM   4997  NH1 ARG A 345     -25.380 -22.979 -12.904  1.00 21.200          N  
ATOM   4998  NH2 ARG A 345     -26.075 -22.123 -10.895  1.00 21.200          N  
ATOM   4999  H   ARG A 345     -19.438 -20.411 -12.180  1.00 17.890          H  
ATOM   5000  HA  ARG A 345     -18.960 -22.404 -10.248  1.00 18.290          H  
ATOM   5001 1HB  ARG A 345     -20.198 -22.512 -13.001  1.00 25.440          H  
ATOM   5002 2HB  ARG A 345     -20.134 -23.909 -11.939  1.00 25.440          H  
ATOM   5003 1HG  ARG A 345     -21.422 -22.690 -10.235  1.00 25.440          H  
ATOM   5004 2HG  ARG A 345     -21.435 -21.275 -11.303  1.00 25.440          H  
ATOM   5005 1HD  ARG A 345     -22.691 -22.438 -12.952  1.00 25.440          H  
ATOM   5006 2HD  ARG A 345     -22.627 -23.936 -11.989  1.00 25.440          H  
ATOM   5007  HE  ARG A 345     -23.776 -22.071 -10.269  1.00 25.440          H  
ATOM   5008 1HH1 ARG A 345     -24.630 -23.282 -13.507  1.00 25.440          H  
ATOM   5009 2HH1 ARG A 345     -26.334 -23.029 -13.230  1.00 25.440          H  
ATOM   5010 1HH2 ARG A 345     -25.805 -21.781  -9.968  1.00 25.440          H  
ATOM   5011 2HH2 ARG A 345     -27.041 -22.157 -11.182  1.00 25.440          H  
ATOM   5012  N   LEU A 346     -17.070 -22.752 -12.906  1.00 16.330          N  
ATOM   5013  CA  LEU A 346     -15.945 -23.511 -13.440  1.00 17.030          C  
ATOM   5014  C   LEU A 346     -14.617 -22.900 -12.987  1.00 16.920          C  
ATOM   5015  O   LEU A 346     -13.694 -23.605 -12.564  1.00 17.290          O  
ATOM   5016  CB  LEU A 346     -16.046 -23.535 -14.977  1.00 23.560          C  
ATOM   5017  CG  LEU A 346     -14.962 -24.291 -15.770  1.00 23.560          C  
ATOM   5018  CD1 LEU A 346     -14.958 -25.775 -15.401  1.00 23.560          C  
ATOM   5019  CD2 LEU A 346     -15.243 -24.117 -17.245  1.00 23.560          C  
ATOM   5020  H   LEU A 346     -17.395 -21.929 -13.386  1.00 19.600          H  
ATOM   5021  HA  LEU A 346     -16.007 -24.527 -13.056  1.00 20.440          H  
ATOM   5022 1HB  LEU A 346     -17.008 -23.973 -15.244  1.00 28.270          H  
ATOM   5023 2HB  LEU A 346     -16.038 -22.506 -15.332  1.00 28.270          H  
ATOM   5024  HG  LEU A 346     -13.995 -23.879 -15.545  1.00 28.270          H  
ATOM   5025 1HD1 LEU A 346     -14.191 -26.291 -15.979  1.00 28.270          H  
ATOM   5026 2HD1 LEU A 346     -14.740 -25.896 -14.342  1.00 28.270          H  
ATOM   5027 3HD1 LEU A 346     -15.930 -26.211 -15.623  1.00 28.270          H  
ATOM   5028 1HD2 LEU A 346     -14.486 -24.642 -17.813  1.00 28.270          H  
ATOM   5029 2HD2 LEU A 346     -16.224 -24.530 -17.487  1.00 28.270          H  
ATOM   5030 3HD2 LEU A 346     -15.226 -23.054 -17.499  1.00 28.270          H  
ATOM   5031  N   GLY A 347     -14.538 -21.578 -13.094  1.00 16.450          N  
ATOM   5032  CA  GLY A 347     -13.344 -20.808 -12.800  1.00 16.360          C  
ATOM   5033  C   GLY A 347     -12.827 -20.914 -11.373  1.00 16.100          C  
ATOM   5034  O   GLY A 347     -11.632 -21.163 -11.172  1.00 16.440          O  
ATOM   5035  H   GLY A 347     -15.344 -21.079 -13.433  1.00 19.740          H  
ATOM   5036 1HA  GLY A 347     -12.553 -21.118 -13.486  1.00 19.630          H  
ATOM   5037 2HA  GLY A 347     -13.545 -19.761 -13.023  1.00 19.630          H  
ATOM   5038  N   ASP A 348     -13.672 -20.696 -10.358  1.00 15.530          N  
ATOM   5039  CA  ASP A 348     -13.095 -20.719  -9.030  1.00 15.300          C  
ATOM   5040  C   ASP A 348     -12.498 -22.067  -8.613  1.00 15.890          C  
ATOM   5041  O   ASP A 348     -11.419 -22.063  -8.022  1.00 16.080          O  
ATOM   5042  CB  ASP A 348     -14.085 -20.244  -7.981  1.00 21.510          C  
ATOM   5043  CG  ASP A 348     -14.372 -18.796  -7.965  1.00 21.510          C  
ATOM   5044  OD1 ASP A 348     -13.744 -17.961  -8.560  1.00 21.510          O  
ATOM   5045  OD2 ASP A 348     -15.301 -18.514  -7.312  1.00 21.510          O  
ATOM   5046  H   ASP A 348     -14.678 -20.518 -10.487  1.00 18.640          H  
ATOM   5047  HA  ASP A 348     -12.281 -19.995  -9.024  1.00 18.360          H  
ATOM   5048 1HB  ASP A 348     -15.045 -20.683  -8.154  1.00 25.810          H  
ATOM   5049 2HB  ASP A 348     -13.760 -20.561  -7.013  1.00 25.810          H  
ATOM   5050  N   PRO A 349     -13.170 -23.234  -8.799  1.00 16.220          N  
ATOM   5051  CA  PRO A 349     -12.601 -24.535  -8.497  1.00 16.820          C  
ATOM   5052  C   PRO A 349     -11.269 -24.743  -9.199  1.00 17.430          C  
ATOM   5053  O   PRO A 349     -10.334 -25.265  -8.595  1.00 17.810          O  
ATOM   5054  CB  PRO A 349     -13.662 -25.484  -9.043  1.00 25.230          C  
ATOM   5055  CG  PRO A 349     -14.941 -24.721  -8.871  1.00 25.230          C  
ATOM   5056  CD  PRO A 349     -14.587 -23.306  -9.238  1.00 25.230          C  
ATOM   5057  HA  PRO A 349     -12.492 -24.645  -7.421  1.00 20.180          H  
ATOM   5058 1HB  PRO A 349     -13.452 -25.732 -10.091  1.00 30.280          H  
ATOM   5059 2HB  PRO A 349     -13.632 -26.427  -8.479  1.00 30.280          H  
ATOM   5060 1HG  PRO A 349     -15.721 -25.143  -9.531  1.00 30.280          H  
ATOM   5061 2HG  PRO A 349     -15.307 -24.799  -7.853  1.00 30.280          H  
ATOM   5062 1HD  PRO A 349     -14.683 -23.177 -10.301  1.00 30.280          H  
ATOM   5063 2HD  PRO A 349     -15.249 -22.671  -8.694  1.00 30.280          H  
ATOM   5064  N   ILE A 350     -11.141 -24.283 -10.449  1.00 17.560          N  
ATOM   5065  CA  ILE A 350      -9.884 -24.464 -11.148  1.00 18.170          C  
ATOM   5066  C   ILE A 350      -8.785 -23.679 -10.492  1.00 18.000          C  
ATOM   5067  O   ILE A 350      -7.702 -24.211 -10.231  1.00 18.470          O  
ATOM   5068  CB  ILE A 350      -9.974 -24.084 -12.633  1.00 25.190          C  
ATOM   5069  CG1 ILE A 350     -10.917 -25.063 -13.364  1.00 25.190          C  
ATOM   5070  CG2 ILE A 350      -8.542 -24.105 -13.265  1.00 25.190          C  
ATOM   5071  CD1 ILE A 350     -11.346 -24.607 -14.748  1.00 25.190          C  
ATOM   5072  H   ILE A 350     -11.937 -23.878 -10.963  1.00 21.070          H  
ATOM   5073  HA  ILE A 350      -9.619 -25.525 -11.090  1.00 21.800          H  
ATOM   5074  HB  ILE A 350     -10.408 -23.083 -12.724  1.00 30.230          H  
ATOM   5075 1HG1 ILE A 350     -10.414 -26.021 -13.462  1.00 30.230          H  
ATOM   5076 2HG1 ILE A 350     -11.810 -25.206 -12.763  1.00 30.230          H  
ATOM   5077 1HG2 ILE A 350      -8.579 -23.840 -14.303  1.00 30.230          H  
ATOM   5078 2HG2 ILE A 350      -7.891 -23.405 -12.763  1.00 30.230          H  
ATOM   5079 3HG2 ILE A 350      -8.130 -25.103 -13.167  1.00 30.230          H  
ATOM   5080 1HD1 ILE A 350     -12.003 -25.351 -15.179  1.00 30.230          H  
ATOM   5081 2HD1 ILE A 350     -11.872 -23.664 -14.656  1.00 30.230          H  
ATOM   5082 3HD1 ILE A 350     -10.496 -24.481 -15.393  1.00 30.230          H  
ATOM   5083  N   GLU A 351      -9.042 -22.388 -10.269  1.00 17.360          N  
ATOM   5084  CA  GLU A 351      -8.017 -21.564  -9.678  1.00 17.190          C  
ATOM   5085  C   GLU A 351      -7.621 -22.048  -8.306  1.00 17.230          C  
ATOM   5086  O   GLU A 351      -6.432 -22.081  -7.993  1.00 17.570          O  
ATOM   5087  CB  GLU A 351      -8.437 -20.113  -9.592  1.00 24.130          C  
ATOM   5088  CG  GLU A 351      -7.329 -19.244  -9.069  1.00 24.130          C  
ATOM   5089  CD  GLU A 351      -7.662 -17.849  -9.027  1.00 24.130          C  
ATOM   5090  OE1 GLU A 351      -8.827 -17.506  -9.108  1.00 24.130          O  
ATOM   5091  OE2 GLU A 351      -6.744 -17.070  -8.944  1.00 24.130          O  
ATOM   5092  H   GLU A 351      -9.961 -21.997 -10.507  1.00 20.830          H  
ATOM   5093  HA  GLU A 351      -7.140 -21.617 -10.303  1.00 20.630          H  
ATOM   5094 1HB  GLU A 351      -8.725 -19.756 -10.580  1.00 28.960          H  
ATOM   5095 2HB  GLU A 351      -9.302 -20.018  -8.945  1.00 28.960          H  
ATOM   5096 1HG  GLU A 351      -7.096 -19.553  -8.061  1.00 28.960          H  
ATOM   5097 2HG  GLU A 351      -6.436 -19.391  -9.679  1.00 28.960          H  
ATOM   5098  N   ALA A 352      -8.593 -22.395  -7.463  1.00 16.920          N  
ATOM   5099  CA  ALA A 352      -8.248 -22.845  -6.132  1.00 16.980          C  
ATOM   5100  C   ALA A 352      -7.419 -24.115  -6.175  1.00 17.760          C  
ATOM   5101  O   ALA A 352      -6.475 -24.259  -5.393  1.00 18.020          O  
ATOM   5102  CB  ALA A 352      -9.473 -23.061  -5.326  1.00 23.750          C  
ATOM   5103  H   ALA A 352      -9.575 -22.325  -7.751  1.00 20.300          H  
ATOM   5104  HA  ALA A 352      -7.656 -22.075  -5.660  1.00 20.380          H  
ATOM   5105 1HB  ALA A 352      -9.186 -23.361  -4.334  1.00 28.500          H  
ATOM   5106 2HB  ALA A 352     -10.029 -22.151  -5.283  1.00 28.500          H  
ATOM   5107 3HB  ALA A 352     -10.061 -23.833  -5.802  1.00 28.500          H  
ATOM   5108  N   ARG A 353      -7.749 -25.038  -7.086  1.00 18.180          N  
ATOM   5109  CA  ARG A 353      -6.983 -26.262  -7.196  1.00 18.920          C  
ATOM   5110  C   ARG A 353      -5.558 -25.934  -7.643  1.00 19.330          C  
ATOM   5111  O   ARG A 353      -4.602 -26.524  -7.128  1.00 19.780          O  
ATOM   5112  CB  ARG A 353      -7.685 -27.216  -8.145  1.00 26.190          C  
ATOM   5113  CG  ARG A 353      -9.012 -27.788  -7.571  1.00 26.190          C  
ATOM   5114  CD  ARG A 353      -9.779 -28.561  -8.585  1.00 26.190          C  
ATOM   5115  NE  ARG A 353     -11.144 -28.900  -8.130  1.00 26.190          N  
ATOM   5116  CZ  ARG A 353     -12.033 -29.636  -8.822  1.00 26.190          C  
ATOM   5117  NH1 ARG A 353     -11.730 -30.172  -9.997  1.00 26.190          N  
ATOM   5118  NH2 ARG A 353     -13.222 -29.803  -8.293  1.00 26.190          N  
ATOM   5119  H   ARG A 353      -8.573 -24.915  -7.686  1.00 21.820          H  
ATOM   5120  HA  ARG A 353      -6.939 -26.730  -6.215  1.00 22.700          H  
ATOM   5121 1HB  ARG A 353      -7.926 -26.690  -9.069  1.00 31.430          H  
ATOM   5122 2HB  ARG A 353      -7.028 -28.047  -8.395  1.00 31.430          H  
ATOM   5123 1HG  ARG A 353      -8.764 -28.483  -6.769  1.00 31.430          H  
ATOM   5124 2HG  ARG A 353      -9.632 -27.005  -7.155  1.00 31.430          H  
ATOM   5125 1HD  ARG A 353      -9.861 -27.965  -9.495  1.00 31.430          H  
ATOM   5126 2HD  ARG A 353      -9.249 -29.487  -8.797  1.00 31.430          H  
ATOM   5127  HE  ARG A 353     -11.492 -28.516  -7.230  1.00 31.430          H  
ATOM   5128 1HH1 ARG A 353     -10.814 -30.037 -10.397  1.00 31.430          H  
ATOM   5129 2HH1 ARG A 353     -12.421 -30.719 -10.494  1.00 31.430          H  
ATOM   5130 1HH2 ARG A 353     -13.412 -29.346  -7.387  1.00 31.430          H  
ATOM   5131 2HH2 ARG A 353     -13.940 -30.343  -8.766  1.00 31.430          H  
ATOM   5132  N   ALA A 354      -5.401 -24.989  -8.591  1.00 19.160          N  
ATOM   5133  CA  ALA A 354      -4.073 -24.566  -9.025  1.00 19.500          C  
ATOM   5134  C   ALA A 354      -3.292 -23.926  -7.882  1.00 19.340          C  
ATOM   5135  O   ALA A 354      -2.095 -24.165  -7.741  1.00 19.840          O  
ATOM   5136  CB  ALA A 354      -4.175 -23.588 -10.164  1.00 27.160          C  
ATOM   5137  H   ALA A 354      -6.225 -24.579  -9.048  1.00 22.990          H  
ATOM   5138  HA  ALA A 354      -3.530 -25.449  -9.358  1.00 23.400          H  
ATOM   5139 1HB  ALA A 354      -3.176 -23.309 -10.485  1.00 32.600          H  
ATOM   5140 2HB  ALA A 354      -4.707 -24.052 -10.988  1.00 32.600          H  
ATOM   5141 3HB  ALA A 354      -4.716 -22.701  -9.839  1.00 32.600          H  
ATOM   5142  N   LEU A 355      -3.958 -23.117  -7.053  1.00 18.680          N  
ATOM   5143  CA  LEU A 355      -3.285 -22.492  -5.922  1.00 18.520          C  
ATOM   5144  C   LEU A 355      -2.825 -23.587  -4.958  1.00 19.000          C  
ATOM   5145  O   LEU A 355      -1.701 -23.570  -4.457  1.00 19.320          O  
ATOM   5146  CB  LEU A 355      -4.261 -21.505  -5.242  1.00 25.990          C  
ATOM   5147  CG  LEU A 355      -4.622 -20.194  -6.068  1.00 25.990          C  
ATOM   5148  CD1 LEU A 355      -5.818 -19.497  -5.459  1.00 25.990          C  
ATOM   5149  CD2 LEU A 355      -3.468 -19.232  -6.032  1.00 25.990          C  
ATOM   5150  H   LEU A 355      -4.939 -22.896  -7.254  1.00 22.420          H  
ATOM   5151  HA  LEU A 355      -2.410 -21.964  -6.284  1.00 22.220          H  
ATOM   5152 1HB  LEU A 355      -5.189 -22.030  -5.044  1.00 31.190          H  
ATOM   5153 2HB  LEU A 355      -3.834 -21.199  -4.286  1.00 31.190          H  
ATOM   5154  HG  LEU A 355      -4.845 -20.458  -7.098  1.00 31.190          H  
ATOM   5155 1HD1 LEU A 355      -6.045 -18.599  -6.030  1.00 31.190          H  
ATOM   5156 2HD1 LEU A 355      -6.674 -20.140  -5.473  1.00 31.190          H  
ATOM   5157 3HD1 LEU A 355      -5.589 -19.234  -4.460  1.00 31.190          H  
ATOM   5158 1HD2 LEU A 355      -3.728 -18.339  -6.596  1.00 31.190          H  
ATOM   5159 2HD2 LEU A 355      -3.260 -18.960  -4.998  1.00 31.190          H  
ATOM   5160 3HD2 LEU A 355      -2.598 -19.682  -6.470  1.00 31.190          H  
ATOM   5161  N   PHE A 356      -3.672 -24.586  -4.722  1.00 19.100          N  
ATOM   5162  CA  PHE A 356      -3.308 -25.673  -3.831  1.00 19.580          C  
ATOM   5163  C   PHE A 356      -2.036 -26.366  -4.306  1.00 20.360          C  
ATOM   5164  O   PHE A 356      -1.040 -26.450  -3.568  1.00 20.760          O  
ATOM   5165  CB  PHE A 356      -4.445 -26.704  -3.776  1.00 27.220          C  
ATOM   5166  CG  PHE A 356      -4.139 -27.914  -2.992  1.00 27.220          C  
ATOM   5167  CD1 PHE A 356      -4.283 -27.912  -1.645  1.00 27.220          C  
ATOM   5168  CD2 PHE A 356      -3.679 -29.072  -3.615  1.00 27.220          C  
ATOM   5169  CE1 PHE A 356      -3.971 -29.028  -0.904  1.00 27.220          C  
ATOM   5170  CE2 PHE A 356      -3.370 -30.187  -2.883  1.00 27.220          C  
ATOM   5171  CZ  PHE A 356      -3.513 -30.164  -1.519  1.00 27.220          C  
ATOM   5172  H   PHE A 356      -4.612 -24.559  -5.129  1.00 22.920          H  
ATOM   5173  HA  PHE A 356      -3.133 -25.268  -2.838  1.00 23.500          H  
ATOM   5174 1HB  PHE A 356      -5.328 -26.241  -3.356  1.00 32.660          H  
ATOM   5175 2HB  PHE A 356      -4.701 -27.013  -4.771  1.00 32.660          H  
ATOM   5176  HD1 PHE A 356      -4.645 -27.012  -1.162  1.00 32.660          H  
ATOM   5177  HD2 PHE A 356      -3.559 -29.091  -4.700  1.00 32.660          H  
ATOM   5178  HE1 PHE A 356      -4.080 -29.007   0.170  1.00 32.660          H  
ATOM   5179  HE2 PHE A 356      -3.006 -31.086  -3.382  1.00 32.660          H  
ATOM   5180  HZ  PHE A 356      -3.264 -31.045  -0.931  1.00 32.660          H  
ATOM   5181  N   GLU A 357      -2.057 -26.826  -5.567  1.00 20.600          N  
ATOM   5182  CA  GLU A 357      -0.924 -27.529  -6.147  1.00 21.340          C  
ATOM   5183  C   GLU A 357       0.335 -26.681  -6.241  1.00 21.450          C  
ATOM   5184  O   GLU A 357       1.437 -27.164  -5.973  1.00 22.030          O  
ATOM   5185  CB  GLU A 357      -1.269 -28.057  -7.542  1.00 29.580          C  
ATOM   5186  CG  GLU A 357      -0.127 -28.864  -8.204  1.00 29.580          C  
ATOM   5187  CD  GLU A 357      -0.483 -29.453  -9.548  1.00 29.580          C  
ATOM   5188  OE1 GLU A 357      -1.577 -29.240 -10.005  1.00 29.580          O  
ATOM   5189  OE2 GLU A 357       0.348 -30.124 -10.114  1.00 29.580          O  
ATOM   5190  H   GLU A 357      -2.908 -26.697  -6.127  1.00 24.720          H  
ATOM   5191  HA  GLU A 357      -0.703 -28.382  -5.506  1.00 25.610          H  
ATOM   5192 1HB  GLU A 357      -2.149 -28.693  -7.477  1.00 35.500          H  
ATOM   5193 2HB  GLU A 357      -1.526 -27.215  -8.188  1.00 35.500          H  
ATOM   5194 1HG  GLU A 357       0.735 -28.208  -8.342  1.00 35.500          H  
ATOM   5195 2HG  GLU A 357       0.170 -29.662  -7.527  1.00 35.500          H  
ATOM   5196  N   ALA A 358       0.189 -25.427  -6.661  1.00 20.920          N  
ATOM   5197  CA  ALA A 358       1.331 -24.562  -6.841  1.00 20.980          C  
ATOM   5198  C   ALA A 358       2.106 -24.286  -5.574  1.00 20.860          C  
ATOM   5199  O   ALA A 358       3.342 -24.262  -5.619  1.00 21.270          O  
ATOM   5200  CB  ALA A 358       0.904 -23.257  -7.424  1.00 29.350          C  
ATOM   5201  H   ALA A 358      -0.738 -25.063  -6.887  1.00 25.100          H  
ATOM   5202  HA  ALA A 358       1.999 -25.058  -7.530  1.00 25.180          H  
ATOM   5203 1HB  ALA A 358       1.785 -22.669  -7.594  1.00 35.220          H  
ATOM   5204 2HB  ALA A 358       0.392 -23.428  -8.341  1.00 35.220          H  
ATOM   5205 3HB  ALA A 358       0.240 -22.755  -6.723  1.00 35.220          H  
ATOM   5206  N   TYR A 359       1.422 -24.130  -4.431  1.00 20.310          N  
ATOM   5207  CA  TYR A 359       2.192 -23.818  -3.243  1.00 20.180          C  
ATOM   5208  C   TYR A 359       2.524 -25.083  -2.420  1.00 20.360          C  
ATOM   5209  O   TYR A 359       3.622 -25.186  -1.877  1.00 20.620          O  
ATOM   5210  CB  TYR A 359       1.480 -22.736  -2.414  1.00 28.300          C  
ATOM   5211  CG  TYR A 359       1.285 -21.386  -3.188  1.00 28.300          C  
ATOM   5212  CD1 TYR A 359       0.055 -21.137  -3.684  1.00 28.300          C  
ATOM   5213  CD2 TYR A 359       2.300 -20.437  -3.405  1.00 28.300          C  
ATOM   5214  CE1 TYR A 359      -0.233 -20.034  -4.378  1.00 28.300          C  
ATOM   5215  CE2 TYR A 359       2.001 -19.259  -4.141  1.00 28.300          C  
ATOM   5216  CZ  TYR A 359       0.701 -19.080  -4.626  1.00 28.300          C  
ATOM   5217  OH  TYR A 359       0.276 -17.976  -5.383  1.00 28.300          O  
ATOM   5218  H   TYR A 359       0.393 -24.142  -4.422  1.00 24.370          H  
ATOM   5219  HA  TYR A 359       3.124 -23.396  -3.575  1.00 24.220          H  
ATOM   5220 1HB  TYR A 359       0.494 -23.099  -2.113  1.00 33.960          H  
ATOM   5221 2HB  TYR A 359       2.046 -22.531  -1.512  1.00 33.960          H  
ATOM   5222  HD1 TYR A 359      -0.717 -21.836  -3.510  1.00 33.960          H  
ATOM   5223  HD2 TYR A 359       3.299 -20.603  -3.022  1.00 33.960          H  
ATOM   5224  HE1 TYR A 359      -1.222 -19.912  -4.734  1.00 33.960          H  
ATOM   5225  HE2 TYR A 359       2.773 -18.511  -4.330  1.00 33.960          H  
ATOM   5226  HH  TYR A 359       1.001 -17.409  -5.712  1.00 33.960          H  
ATOM   5227  N   GLY A 360       1.590 -26.042  -2.283  1.00 20.240          N  
ATOM   5228  CA  GLY A 360       1.895 -27.285  -1.555  1.00 20.340          C  
ATOM   5229  C   GLY A 360       2.111 -27.121  -0.050  1.00 21.050          C  
ATOM   5230  O   GLY A 360       2.880 -27.869   0.557  1.00 21.290          O  
ATOM   5231  H   GLY A 360       0.669 -25.958  -2.719  1.00 24.290          H  
ATOM   5232 1HA  GLY A 360       1.072 -27.983  -1.718  1.00 24.410          H  
ATOM   5233 2HA  GLY A 360       2.778 -27.744  -1.998  1.00 24.410          H  
ATOM   5234  N   ARG A 361       1.488 -26.120   0.540  1.00 21.460          N  
ATOM   5235  CA  ARG A 361       1.643 -25.814   1.954  1.00 22.180          C  
ATOM   5236  C   ARG A 361       1.157 -26.918   2.885  1.00 22.560          C  
ATOM   5237  O   ARG A 361       0.154 -27.577   2.614  1.00 23.050          O  
ATOM   5238  CB  ARG A 361       0.976 -24.477   2.213  1.00 30.760          C  
ATOM   5239  CG  ARG A 361       1.757 -23.332   1.564  1.00 30.760          C  
ATOM   5240  CD  ARG A 361       2.847 -22.880   2.451  1.00 30.760          C  
ATOM   5241  NE  ARG A 361       2.302 -22.123   3.554  1.00 30.760          N  
ATOM   5242  CZ  ARG A 361       2.124 -20.793   3.526  1.00 30.760          C  
ATOM   5243  NH1 ARG A 361       2.508 -20.108   2.482  1.00 30.760          N  
ATOM   5244  NH2 ARG A 361       1.567 -20.190   4.553  1.00 30.760          N  
ATOM   5245  H   ARG A 361       0.853 -25.569  -0.017  1.00 25.750          H  
ATOM   5246  HA  ARG A 361       2.707 -25.698   2.139  1.00 26.620          H  
ATOM   5247 1HB  ARG A 361      -0.021 -24.469   1.799  1.00 36.920          H  
ATOM   5248 2HB  ARG A 361       0.888 -24.300   3.287  1.00 36.920          H  
ATOM   5249 1HG  ARG A 361       2.216 -23.676   0.638  1.00 36.920          H  
ATOM   5250 2HG  ARG A 361       1.092 -22.493   1.357  1.00 36.920          H  
ATOM   5251 1HD  ARG A 361       3.379 -23.723   2.871  1.00 36.920          H  
ATOM   5252 2HD  ARG A 361       3.548 -22.267   1.898  1.00 36.920          H  
ATOM   5253  HE  ARG A 361       1.943 -22.621   4.385  1.00 36.920          H  
ATOM   5254 1HH1 ARG A 361       2.934 -20.549   1.682  1.00 36.920          H  
ATOM   5255 2HH1 ARG A 361       2.400 -19.105   2.461  1.00 36.920          H  
ATOM   5256 1HH2 ARG A 361       1.261 -20.745   5.342  1.00 36.920          H  
ATOM   5257 2HH2 ARG A 361       1.432 -19.193   4.558  1.00 36.920          H  
ATOM   5258  N   ASP A 362       1.898 -27.161   3.968  1.00 22.440          N  
ATOM   5259  CA  ASP A 362       1.511 -28.185   4.931  1.00 22.820          C  
ATOM   5260  C   ASP A 362       0.579 -27.603   5.993  1.00 22.460          C  
ATOM   5261  O   ASP A 362       0.374 -26.390   6.066  1.00 22.760          O  
ATOM   5262  CB  ASP A 362       2.780 -28.787   5.580  1.00 31.800          C  
ATOM   5263  CG  ASP A 362       2.651 -30.250   6.130  1.00 31.800          C  
ATOM   5264  OD1 ASP A 362       1.556 -30.671   6.477  1.00 31.800          O  
ATOM   5265  OD2 ASP A 362       3.659 -30.905   6.205  1.00 31.800          O  
ATOM   5266  H   ASP A 362       2.730 -26.611   4.137  1.00 26.930          H  
ATOM   5267  HA  ASP A 362       0.977 -28.977   4.398  1.00 27.380          H  
ATOM   5268 1HB  ASP A 362       3.582 -28.783   4.841  1.00 38.160          H  
ATOM   5269 2HB  ASP A 362       3.102 -28.141   6.401  1.00 38.160          H  
ATOM   5270  N   ARG A 363       0.147 -28.464   6.908  1.00 21.890          N  
ATOM   5271  CA  ARG A 363      -0.783 -28.144   7.992  1.00 21.670          C  
ATOM   5272  C   ARG A 363      -0.339 -27.035   8.940  1.00 21.610          C  
ATOM   5273  O   ARG A 363      -1.170 -26.345   9.525  1.00 21.470          O  
ATOM   5274  CB  ARG A 363      -0.994 -29.401   8.822  1.00 30.430          C  
ATOM   5275  CG  ARG A 363       0.254 -29.826   9.625  1.00 30.430          C  
ATOM   5276  CD  ARG A 363       0.172 -31.195  10.137  1.00 30.430          C  
ATOM   5277  NE  ARG A 363       1.342 -31.528  10.944  1.00 30.430          N  
ATOM   5278  CZ  ARG A 363       2.562 -31.895  10.467  1.00 30.430          C  
ATOM   5279  NH1 ARG A 363       2.816 -31.958   9.164  1.00 30.430          N  
ATOM   5280  NH2 ARG A 363       3.527 -32.189  11.328  1.00 30.430          N  
ATOM   5281  H   ARG A 363       0.429 -29.437   6.781  1.00 26.270          H  
ATOM   5282  HA  ARG A 363      -1.730 -27.848   7.534  1.00 26.000          H  
ATOM   5283 1HB  ARG A 363      -1.812 -29.251   9.522  1.00 36.510          H  
ATOM   5284 2HB  ARG A 363      -1.261 -30.227   8.164  1.00 36.510          H  
ATOM   5285 1HG  ARG A 363       1.139 -29.744   8.998  1.00 36.510          H  
ATOM   5286 2HG  ARG A 363       0.367 -29.177  10.495  1.00 36.510          H  
ATOM   5287 1HD  ARG A 363      -0.713 -31.293  10.764  1.00 36.510          H  
ATOM   5288 2HD  ARG A 363       0.108 -31.900   9.307  1.00 36.510          H  
ATOM   5289  HE  ARG A 363       1.227 -31.501  11.950  1.00 36.510          H  
ATOM   5290 1HH1 ARG A 363       2.110 -31.711   8.441  1.00 36.510          H  
ATOM   5291 2HH1 ARG A 363       3.736 -32.223   8.837  1.00 36.510          H  
ATOM   5292 1HH2 ARG A 363       3.353 -32.137  12.323  1.00 36.510          H  
ATOM   5293 2HH2 ARG A 363       4.441 -32.453  10.991  1.00 36.510          H  
ATOM   5294  N   GLU A 364       0.970 -26.863   9.111  1.00 21.780          N  
ATOM   5295  CA  GLU A 364       1.479 -25.866  10.036  1.00 21.740          C  
ATOM   5296  C   GLU A 364       1.117 -24.437   9.661  1.00 21.030          C  
ATOM   5297  O   GLU A 364       0.909 -23.597  10.542  1.00 20.920          O  
ATOM   5298  CB  GLU A 364       3.002 -25.976  10.130  1.00 30.450          C  
ATOM   5299  CG  GLU A 364       3.506 -27.231  10.836  1.00 30.450          C  
ATOM   5300  CD  GLU A 364       5.009 -27.334  10.838  1.00 30.450          C  
ATOM   5301  OE1 GLU A 364       5.632 -26.588  10.120  1.00 30.450          O  
ATOM   5302  OE2 GLU A 364       5.531 -28.146  11.564  1.00 30.450          O  
ATOM   5303  H   GLU A 364       1.624 -27.455   8.618  1.00 26.140          H  
ATOM   5304  HA  GLU A 364       1.053 -26.071  11.017  1.00 26.090          H  
ATOM   5305 1HB  GLU A 364       3.424 -25.961   9.126  1.00 36.540          H  
ATOM   5306 2HB  GLU A 364       3.395 -25.108  10.661  1.00 36.540          H  
ATOM   5307 1HG  GLU A 364       3.151 -27.223  11.865  1.00 36.540          H  
ATOM   5308 2HG  GLU A 364       3.086 -28.109  10.343  1.00 36.540          H  
ATOM   5309  N   GLN A 365       1.128 -24.131   8.364  1.00 20.620          N  
ATOM   5310  CA  GLN A 365       0.860 -22.774   7.934  1.00 19.870          C  
ATOM   5311  C   GLN A 365       0.052 -22.763   6.640  1.00 19.290          C  
ATOM   5312  O   GLN A 365       0.648 -22.977   5.581  1.00 19.430          O  
ATOM   5313  CB  GLN A 365       2.160 -21.987   7.719  1.00 28.120          C  
ATOM   5314  CG  GLN A 365       3.011 -21.785   8.967  1.00 28.120          C  
ATOM   5315  CD  GLN A 365       4.181 -20.865   8.718  1.00 28.120          C  
ATOM   5316  OE1 GLN A 365       4.004 -19.761   8.194  1.00 28.120          O  
ATOM   5317  NE2 GLN A 365       5.379 -21.304   9.086  1.00 28.120          N  
ATOM   5318  H   GLN A 365       1.246 -24.869   7.662  1.00 24.740          H  
ATOM   5319  HA  GLN A 365       0.322 -22.278   8.727  1.00 23.840          H  
ATOM   5320 1HB  GLN A 365       2.772 -22.488   6.969  1.00 33.740          H  
ATOM   5321 2HB  GLN A 365       1.917 -21.000   7.339  1.00 33.740          H  
ATOM   5322 1HG  GLN A 365       2.392 -21.361   9.758  1.00 33.740          H  
ATOM   5323 2HG  GLN A 365       3.409 -22.748   9.283  1.00 33.740          H  
ATOM   5324 1HE2 GLN A 365       6.189 -20.734   8.941  1.00 33.740          H  
ATOM   5325 2HE2 GLN A 365       5.474 -22.208   9.508  1.00 33.740          H  
ATOM   5326  N   PRO A 366      -1.267 -22.524   6.673  1.00 18.710          N  
ATOM   5327  CA  PRO A 366      -2.137 -22.499   5.515  1.00 18.180          C  
ATOM   5328  C   PRO A 366      -1.887 -21.205   4.777  1.00 17.780          C  
ATOM   5329  O   PRO A 366      -1.453 -20.233   5.398  1.00 17.640          O  
ATOM   5330  CB  PRO A 366      -3.536 -22.547   6.132  1.00 27.270          C  
ATOM   5331  CG  PRO A 366      -3.374 -21.865   7.487  1.00 27.270          C  
ATOM   5332  CD  PRO A 366      -1.958 -22.223   7.952  1.00 27.270          C  
ATOM   5333  HA  PRO A 366      -1.941 -23.376   4.876  1.00 21.820          H  
ATOM   5334 1HB  PRO A 366      -4.246 -22.015   5.468  1.00 32.720          H  
ATOM   5335 2HB  PRO A 366      -3.881 -23.594   6.194  1.00 32.720          H  
ATOM   5336 1HG  PRO A 366      -3.521 -20.773   7.382  1.00 32.720          H  
ATOM   5337 2HG  PRO A 366      -4.147 -22.226   8.182  1.00 32.720          H  
ATOM   5338 1HD  PRO A 366      -1.545 -21.314   8.420  1.00 32.720          H  
ATOM   5339 2HD  PRO A 366      -1.949 -23.104   8.628  1.00 32.720          H  
ATOM   5340  N   LEU A 367      -2.213 -21.168   3.501  1.00 17.640          N  
ATOM   5341  CA  LEU A 367      -2.169 -19.935   2.729  1.00 17.230          C  
ATOM   5342  C   LEU A 367      -3.531 -19.241   2.811  1.00 16.410          C  
ATOM   5343  O   LEU A 367      -4.572 -19.897   2.681  1.00 16.190          O  
ATOM   5344  CB  LEU A 367      -1.842 -20.274   1.275  1.00 24.290          C  
ATOM   5345  CG  LEU A 367      -1.674 -19.128   0.275  1.00 24.290          C  
ATOM   5346  CD1 LEU A 367      -0.422 -18.336   0.619  1.00 24.290          C  
ATOM   5347  CD2 LEU A 367      -1.569 -19.724  -1.094  1.00 24.290          C  
ATOM   5348  H   LEU A 367      -2.483 -22.044   3.045  1.00 21.170          H  
ATOM   5349  HA  LEU A 367      -1.410 -19.281   3.156  1.00 20.680          H  
ATOM   5350 1HB  LEU A 367      -0.927 -20.861   1.264  1.00 29.140          H  
ATOM   5351 2HB  LEU A 367      -2.638 -20.894   0.914  1.00 29.140          H  
ATOM   5352  HG  LEU A 367      -2.534 -18.452   0.319  1.00 29.140          H  
ATOM   5353 1HD1 LEU A 367      -0.286 -17.541  -0.072  1.00 29.140          H  
ATOM   5354 2HD1 LEU A 367      -0.506 -17.922   1.604  1.00 29.140          H  
ATOM   5355 3HD1 LEU A 367       0.451 -18.989   0.580  1.00 29.140          H  
ATOM   5356 1HD2 LEU A 367      -1.445 -18.955  -1.826  1.00 29.140          H  
ATOM   5357 2HD2 LEU A 367      -0.712 -20.384  -1.111  1.00 29.140          H  
ATOM   5358 3HD2 LEU A 367      -2.464 -20.292  -1.323  1.00 29.140          H  
ATOM   5359  N   HIS A 368      -3.545 -17.917   2.996  1.00 15.990          N  
ATOM   5360  CA  HIS A 368      -4.828 -17.209   3.076  1.00 15.220          C  
ATOM   5361  C   HIS A 368      -5.341 -16.706   1.732  1.00 14.800          C  
ATOM   5362  O   HIS A 368      -4.690 -15.890   1.072  1.00 14.750          O  
ATOM   5363  CB  HIS A 368      -4.714 -16.018   4.013  1.00 21.620          C  
ATOM   5364  CG  HIS A 368      -4.445 -16.389   5.412  1.00 21.620          C  
ATOM   5365  ND1 HIS A 368      -5.395 -16.964   6.234  1.00 21.620          N  
ATOM   5366  CD2 HIS A 368      -3.328 -16.262   6.155  1.00 21.620          C  
ATOM   5367  CE1 HIS A 368      -4.866 -17.176   7.420  1.00 21.620          C  
ATOM   5368  NE2 HIS A 368      -3.612 -16.756   7.401  1.00 21.620          N  
ATOM   5369  H   HIS A 368      -2.667 -17.393   3.119  1.00 19.190          H  
ATOM   5370  HA  HIS A 368      -5.585 -17.885   3.478  1.00 18.260          H  
ATOM   5371 1HB  HIS A 368      -3.907 -15.382   3.685  1.00 25.940          H  
ATOM   5372 2HB  HIS A 368      -5.615 -15.441   3.961  1.00 25.940          H  
ATOM   5373  HD1 HIS A 368      -6.288 -17.340   5.956  1.00 25.940          H  
ATOM   5374  HD2 HIS A 368      -2.334 -15.864   5.935  1.00 25.940          H  
ATOM   5375  HE1 HIS A 368      -5.457 -17.631   8.214  1.00 25.940          H  
ATOM   5376  N   LEU A 369      -6.515 -17.189   1.312  1.00 14.530          N  
ATOM   5377  CA  LEU A 369      -7.039 -16.773   0.018  1.00 14.220          C  
ATOM   5378  C   LEU A 369      -8.266 -15.871   0.029  1.00 13.460          C  
ATOM   5379  O   LEU A 369      -9.195 -15.989   0.845  1.00 13.190          O  
ATOM   5380  CB  LEU A 369      -7.412 -17.991  -0.822  1.00 20.030          C  
ATOM   5381  CG  LEU A 369      -6.332 -19.034  -1.099  1.00 20.030          C  
ATOM   5382  CD1 LEU A 369      -6.971 -20.134  -1.936  1.00 20.030          C  
ATOM   5383  CD2 LEU A 369      -5.134 -18.393  -1.787  1.00 20.030          C  
ATOM   5384  H   LEU A 369      -7.022 -17.892   1.863  1.00 17.440          H  
ATOM   5385  HA  LEU A 369      -6.262 -16.214  -0.498  1.00 17.060          H  
ATOM   5386 1HB  LEU A 369      -8.202 -18.496  -0.307  1.00 24.040          H  
ATOM   5387 2HB  LEU A 369      -7.799 -17.644  -1.782  1.00 24.040          H  
ATOM   5388  HG  LEU A 369      -5.996 -19.488  -0.160  1.00 24.040          H  
ATOM   5389 1HD1 LEU A 369      -6.233 -20.903  -2.145  1.00 24.040          H  
ATOM   5390 2HD1 LEU A 369      -7.805 -20.568  -1.385  1.00 24.040          H  
ATOM   5391 3HD1 LEU A 369      -7.337 -19.723  -2.874  1.00 24.040          H  
ATOM   5392 1HD2 LEU A 369      -4.388 -19.151  -1.996  1.00 24.040          H  
ATOM   5393 2HD2 LEU A 369      -5.447 -17.922  -2.712  1.00 24.040          H  
ATOM   5394 3HD2 LEU A 369      -4.698 -17.641  -1.141  1.00 24.040          H  
ATOM   5395  N   GLY A 370      -8.307 -15.028  -0.992  1.00 13.130          N  
ATOM   5396  CA  GLY A 370      -9.465 -14.182  -1.259  1.00 12.410          C  
ATOM   5397  C   GLY A 370      -9.268 -13.430  -2.560  1.00 12.190          C  
ATOM   5398  O   GLY A 370      -8.385 -13.786  -3.344  1.00 12.640          O  
ATOM   5399  H   GLY A 370      -7.455 -14.942  -1.562  1.00 15.760          H  
ATOM   5400 1HA  GLY A 370     -10.363 -14.799  -1.323  1.00 14.890          H  
ATOM   5401 2HA  GLY A 370      -9.612 -13.480  -0.437  1.00 14.890          H  
ATOM   5402  N   SER A 371     -10.140 -12.454  -2.818  1.00 11.540          N  
ATOM   5403  CA  SER A 371     -10.086 -11.642  -4.036  1.00 11.310          C  
ATOM   5404  C   SER A 371     -10.870 -10.353  -3.879  1.00 10.540          C  
ATOM   5405  O   SER A 371     -12.022 -10.362  -3.412  1.00 10.120          O  
ATOM   5406  CB  SER A 371     -10.579 -12.379  -5.261  1.00 15.930          C  
ATOM   5407  OG  SER A 371     -10.551 -11.508  -6.389  1.00 15.930          O  
ATOM   5408  H   SER A 371     -10.831 -12.230  -2.117  1.00 13.850          H  
ATOM   5409  HA  SER A 371      -9.043 -11.382  -4.222  1.00 13.570          H  
ATOM   5410 1HB  SER A 371      -9.926 -13.227  -5.448  1.00 19.110          H  
ATOM   5411 2HB  SER A 371     -11.589 -12.758  -5.106  1.00 19.110          H  
ATOM   5412  HG  SER A 371     -10.587 -12.096  -7.207  1.00 19.110          H  
ATOM   5413  N   VAL A 372     -10.259  -9.265  -4.351  1.00 10.400          N  
ATOM   5414  CA  VAL A 372     -10.768  -7.897  -4.358  1.00  9.730          C  
ATOM   5415  C   VAL A 372     -12.083  -7.797  -5.083  1.00  9.470          C  
ATOM   5416  O   VAL A 372     -12.907  -6.926  -4.784  1.00  8.870          O  
ATOM   5417  CB  VAL A 372      -9.738  -6.962  -5.059  1.00 13.890          C  
ATOM   5418  CG1 VAL A 372      -9.652  -7.210  -6.597  1.00 13.890          C  
ATOM   5419  CG2 VAL A 372     -10.097  -5.556  -4.824  1.00 13.890          C  
ATOM   5420  H   VAL A 372      -9.311  -9.413  -4.697  1.00 12.480          H  
ATOM   5421  HA  VAL A 372     -10.910  -7.575  -3.327  1.00 11.680          H  
ATOM   5422  HB  VAL A 372      -8.754  -7.172  -4.659  1.00 16.670          H  
ATOM   5423 1HG1 VAL A 372      -8.893  -6.551  -7.023  1.00 16.670          H  
ATOM   5424 2HG1 VAL A 372      -9.366  -8.249  -6.777  1.00 16.670          H  
ATOM   5425 3HG1 VAL A 372     -10.599  -6.999  -7.085  1.00 16.670          H  
ATOM   5426 1HG2 VAL A 372      -9.365  -4.962  -5.313  1.00 16.670          H  
ATOM   5427 2HG2 VAL A 372     -11.059  -5.354  -5.238  1.00 16.670          H  
ATOM   5428 3HG2 VAL A 372     -10.111  -5.341  -3.773  1.00 16.670          H  
ATOM   5429  N   LYS A 373     -12.275  -8.699  -6.040  1.00  9.970          N  
ATOM   5430  CA  LYS A 373     -13.461  -8.723  -6.849  1.00  9.860          C  
ATOM   5431  C   LYS A 373     -14.687  -8.965  -6.005  1.00  9.480          C  
ATOM   5432  O   LYS A 373     -15.769  -8.489  -6.346  1.00  9.180          O  
ATOM   5433  CB  LYS A 373     -13.346  -9.783  -7.915  1.00 13.850          C  
ATOM   5434  CG  LYS A 373     -12.310  -9.474  -8.919  1.00 13.850          C  
ATOM   5435  CD  LYS A 373     -12.308 -10.494  -9.996  1.00 13.850          C  
ATOM   5436  CE  LYS A 373     -11.130 -10.332 -10.929  1.00 13.850          C  
ATOM   5437  NZ  LYS A 373      -9.868 -10.487 -10.174  1.00 13.850          N  
ATOM   5438  H   LYS A 373     -11.555  -9.413  -6.183  1.00 11.960          H  
ATOM   5439  HA  LYS A 373     -13.568  -7.751  -7.332  1.00 11.830          H  
ATOM   5440 1HB  LYS A 373     -13.116 -10.752  -7.458  1.00 16.620          H  
ATOM   5441 2HB  LYS A 373     -14.278  -9.880  -8.431  1.00 16.620          H  
ATOM   5442 1HG  LYS A 373     -12.501  -8.487  -9.339  1.00 16.620          H  
ATOM   5443 2HG  LYS A 373     -11.351  -9.452  -8.415  1.00 16.620          H  
ATOM   5444 1HD  LYS A 373     -12.277 -11.486  -9.553  1.00 16.620          H  
ATOM   5445 2HD  LYS A 373     -13.225 -10.413 -10.566  1.00 16.620          H  
ATOM   5446 1HE  LYS A 373     -11.179 -11.121 -11.676  1.00 16.620          H  
ATOM   5447 2HE  LYS A 373     -11.155  -9.373 -11.427  1.00 16.620          H  
ATOM   5448 1HZ  LYS A 373      -9.048 -10.455 -10.763  1.00 16.620          H  
ATOM   5449 2HZ  LYS A 373      -9.782  -9.787  -9.461  1.00 16.620          H  
ATOM   5450 3HZ  LYS A 373      -9.951 -11.395  -9.724  1.00 16.620          H  
ATOM   5451  N   SER A 374     -14.542  -9.661  -4.872  1.00  9.500          N  
ATOM   5452  CA  SER A 374     -15.688  -9.920  -4.035  1.00  9.150          C  
ATOM   5453  C   SER A 374     -16.248  -8.625  -3.442  1.00  8.410          C  
ATOM   5454  O   SER A 374     -17.418  -8.576  -3.082  1.00  8.060          O  
ATOM   5455  CB  SER A 374     -15.319 -10.910  -2.949  1.00 12.950          C  
ATOM   5456  OG  SER A 374     -14.443 -10.350  -2.003  1.00 12.950          O  
ATOM   5457  H   SER A 374     -13.639 -10.029  -4.570  1.00 11.400          H  
ATOM   5458  HA  SER A 374     -16.467 -10.369  -4.642  1.00 10.980          H  
ATOM   5459 1HB  SER A 374     -16.221 -11.265  -2.465  1.00 15.540          H  
ATOM   5460 2HB  SER A 374     -14.845 -11.778  -3.411  1.00 15.540          H  
ATOM   5461  HG  SER A 374     -13.541 -10.382  -2.405  1.00 15.540          H  
ATOM   5462  N   ASN A 375     -15.452  -7.543  -3.386  1.00  8.200          N  
ATOM   5463  CA  ASN A 375     -15.934  -6.279  -2.846  1.00  7.530          C  
ATOM   5464  C   ASN A 375     -16.268  -5.300  -3.961  1.00  7.310          C  
ATOM   5465  O   ASN A 375     -17.240  -4.553  -3.872  1.00  6.830          O  
ATOM   5466  CB  ASN A 375     -14.896  -5.648  -1.946  1.00 10.810          C  
ATOM   5467  CG  ASN A 375     -14.630  -6.400  -0.671  1.00 10.810          C  
ATOM   5468  OD1 ASN A 375     -13.621  -7.108  -0.561  1.00 10.810          O  
ATOM   5469  ND2 ASN A 375     -15.485  -6.245   0.298  1.00 10.810          N  
ATOM   5470  H   ASN A 375     -14.491  -7.588  -3.727  1.00  9.840          H  
ATOM   5471  HA  ASN A 375     -16.844  -6.455  -2.281  1.00  9.040          H  
ATOM   5472 1HB  ASN A 375     -13.964  -5.563  -2.506  1.00 12.970          H  
ATOM   5473 2HB  ASN A 375     -15.217  -4.634  -1.688  1.00 12.970          H  
ATOM   5474 1HD2 ASN A 375     -15.342  -6.719   1.165  1.00 12.970          H  
ATOM   5475 2HD2 ASN A 375     -16.295  -5.633   0.180  1.00 12.970          H  
ATOM   5476  N   LEU A 376     -15.464  -5.305  -5.032  1.00  7.730          N  
ATOM   5477  CA  LEU A 376     -15.632  -4.348  -6.130  1.00  7.630          C  
ATOM   5478  C   LEU A 376     -16.436  -4.841  -7.325  1.00  8.090          C  
ATOM   5479  O   LEU A 376     -17.004  -4.036  -8.056  1.00  8.010          O  
ATOM   5480  CB  LEU A 376     -14.272  -3.965  -6.717  1.00 10.720          C  
ATOM   5481  CG  LEU A 376     -13.233  -3.306  -5.816  1.00 10.720          C  
ATOM   5482  CD1 LEU A 376     -11.983  -3.105  -6.657  1.00 10.720          C  
ATOM   5483  CD2 LEU A 376     -13.753  -1.983  -5.260  1.00 10.720          C  
ATOM   5484  H   LEU A 376     -14.671  -5.950  -5.052  1.00  9.280          H  
ATOM   5485  HA  LEU A 376     -16.130  -3.468  -5.741  1.00  9.160          H  
ATOM   5486 1HB  LEU A 376     -13.820  -4.882  -7.112  1.00 12.870          H  
ATOM   5487 2HB  LEU A 376     -14.449  -3.293  -7.559  1.00 12.870          H  
ATOM   5488  HG  LEU A 376     -12.987  -3.972  -4.988  1.00 12.870          H  
ATOM   5489 1HD1 LEU A 376     -11.206  -2.666  -6.060  1.00 12.870          H  
ATOM   5490 2HD1 LEU A 376     -11.637  -4.063  -7.043  1.00 12.870          H  
ATOM   5491 3HD1 LEU A 376     -12.221  -2.455  -7.489  1.00 12.870          H  
ATOM   5492 1HD2 LEU A 376     -12.994  -1.514  -4.638  1.00 12.870          H  
ATOM   5493 2HD2 LEU A 376     -14.007  -1.320  -6.069  1.00 12.870          H  
ATOM   5494 3HD2 LEU A 376     -14.641  -2.153  -4.663  1.00 12.870          H  
ATOM   5495  N   GLY A 377     -16.441  -6.147  -7.548  1.00  8.630          N  
ATOM   5496  CA  GLY A 377     -16.981  -6.781  -8.730  1.00  9.190          C  
ATOM   5497  C   GLY A 377     -15.785  -7.009  -9.658  1.00  9.720          C  
ATOM   5498  O   GLY A 377     -14.654  -6.648  -9.323  1.00  9.610          O  
ATOM   5499  H   GLY A 377     -16.027  -6.780  -6.879  1.00 10.360          H  
ATOM   5500 1HA  GLY A 377     -17.436  -7.730  -8.456  1.00 11.030          H  
ATOM   5501 2HA  GLY A 377     -17.750  -6.176  -9.189  1.00 11.030          H  
ATOM   5502  N   HIS A 378     -15.999  -7.603 -10.820  1.00 10.330          N  
ATOM   5503  CA  HIS A 378     -14.892  -7.900 -11.708  1.00 10.910          C  
ATOM   5504  C   HIS A 378     -14.587  -6.691 -12.573  1.00 10.840          C  
ATOM   5505  O   HIS A 378     -15.297  -6.408 -13.552  1.00 11.030          O  
ATOM   5506  CB  HIS A 378     -15.233  -9.085 -12.594  1.00 15.040          C  
ATOM   5507  CG  HIS A 378     -14.103  -9.616 -13.350  1.00 15.040          C  
ATOM   5508  ND1 HIS A 378     -12.988  -8.870 -13.638  1.00 15.040          N  
ATOM   5509  CD2 HIS A 378     -13.892 -10.838 -13.879  1.00 15.040          C  
ATOM   5510  CE1 HIS A 378     -12.131  -9.625 -14.294  1.00 15.040          C  
ATOM   5511  NE2 HIS A 378     -12.662 -10.821 -14.455  1.00 15.040          N  
ATOM   5512  H   HIS A 378     -16.932  -7.893 -11.103  1.00 12.400          H  
ATOM   5513  HA  HIS A 378     -14.004  -8.134 -11.132  1.00 13.090          H  
ATOM   5514 1HB  HIS A 378     -15.628  -9.887 -11.979  1.00 18.050          H  
ATOM   5515 2HB  HIS A 378     -16.007  -8.786 -13.292  1.00 18.050          H  
ATOM   5516  HD2 HIS A 378     -14.574 -11.689 -13.839  1.00 18.050          H  
ATOM   5517  HE1 HIS A 378     -11.150  -9.301 -14.630  1.00 18.050          H  
ATOM   5518  HE2 HIS A 378     -12.236 -11.616 -14.918  1.00 18.050          H  
ATOM   5519  N   THR A 379     -13.466  -6.037 -12.262  1.00 10.640          N  
ATOM   5520  CA  THR A 379     -13.052  -4.785 -12.872  1.00 10.500          C  
ATOM   5521  C   THR A 379     -12.224  -4.972 -14.135  1.00 11.190          C  
ATOM   5522  O   THR A 379     -11.553  -4.035 -14.575  1.00 11.180          O  
ATOM   5523  CB  THR A 379     -12.277  -3.905 -11.875  1.00 14.760          C  
ATOM   5524  OG1 THR A 379     -11.123  -4.596 -11.440  1.00 14.760          O  
ATOM   5525  CG2 THR A 379     -13.134  -3.591 -10.663  1.00 14.760          C  
ATOM   5526  H   THR A 379     -12.908  -6.381 -11.490  1.00 12.770          H  
ATOM   5527  HA  THR A 379     -13.944  -4.241 -13.151  1.00 12.600          H  
ATOM   5528  HB  THR A 379     -11.993  -2.975 -12.358  1.00 17.710          H  
ATOM   5529  HG1 THR A 379     -10.510  -4.678 -12.180  1.00 17.710          H  
ATOM   5530 1HG2 THR A 379     -12.574  -2.962  -9.973  1.00 17.710          H  
ATOM   5531 2HG2 THR A 379     -14.025  -3.074 -10.978  1.00 17.710          H  
ATOM   5532 3HG2 THR A 379     -13.418  -4.510 -10.162  1.00 17.710          H  
ATOM   5533  N   GLN A 380     -12.250  -6.178 -14.699  1.00 11.810          N  
ATOM   5534  CA  GLN A 380     -11.605  -6.509 -15.964  1.00 12.530          C  
ATOM   5535  C   GLN A 380     -10.144  -6.107 -15.979  1.00 12.670          C  
ATOM   5536  O   GLN A 380      -9.368  -6.516 -15.119  1.00 12.660          O  
ATOM   5537  CB  GLN A 380     -12.374  -5.854 -17.125  1.00 17.250          C  
ATOM   5538  CG  GLN A 380     -13.833  -6.285 -17.237  1.00 17.250          C  
ATOM   5539  CD  GLN A 380     -13.970  -7.711 -17.545  1.00 17.250          C  
ATOM   5540  OE1 GLN A 380     -13.353  -8.179 -18.500  1.00 17.250          O  
ATOM   5541  NE2 GLN A 380     -14.753  -8.429 -16.762  1.00 17.250          N  
ATOM   5542  H   GLN A 380     -12.747  -6.934 -14.219  1.00 14.170          H  
ATOM   5543  HA  GLN A 380     -11.653  -7.582 -16.105  1.00 15.040          H  
ATOM   5544 1HB  GLN A 380     -12.377  -4.798 -17.020  1.00 20.700          H  
ATOM   5545 2HB  GLN A 380     -11.891  -6.094 -18.074  1.00 20.700          H  
ATOM   5546 1HG  GLN A 380     -14.338  -6.091 -16.284  1.00 20.700          H  
ATOM   5547 2HG  GLN A 380     -14.313  -5.715 -18.031  1.00 20.700          H  
ATOM   5548 1HE2 GLN A 380     -14.857  -9.411 -16.933  1.00 20.700          H  
ATOM   5549 2HE2 GLN A 380     -15.241  -7.990 -15.995  1.00 20.700          H  
ATOM   5550  N   ALA A 381      -9.749  -5.240 -16.905  1.00 12.830          N  
ATOM   5551  CA  ALA A 381      -8.344  -4.875 -17.006  1.00 13.030          C  
ATOM   5552  C   ALA A 381      -7.763  -4.340 -15.708  1.00 12.490          C  
ATOM   5553  O   ALA A 381      -6.595  -4.598 -15.428  1.00 12.750          O  
ATOM   5554  CB  ALA A 381      -8.140  -3.806 -18.074  1.00 18.160          C  
ATOM   5555  H   ALA A 381     -10.405  -4.871 -17.578  1.00 15.400          H  
ATOM   5556  HA  ALA A 381      -7.791  -5.773 -17.281  1.00 15.640          H  
ATOM   5557 1HB  ALA A 381      -7.092  -3.566 -18.154  1.00 21.790          H  
ATOM   5558 2HB  ALA A 381      -8.489  -4.167 -19.017  1.00 21.790          H  
ATOM   5559 3HB  ALA A 381      -8.697  -2.905 -17.802  1.00 21.790          H  
ATOM   5560  N   ALA A 382      -8.542  -3.613 -14.892  1.00 11.780          N  
ATOM   5561  CA  ALA A 382      -8.016  -2.994 -13.668  1.00 11.220          C  
ATOM   5562  C   ALA A 382      -7.933  -3.954 -12.489  1.00 11.150          C  
ATOM   5563  O   ALA A 382      -7.486  -3.570 -11.406  1.00 10.800          O  
ATOM   5564  CB  ALA A 382      -8.882  -1.817 -13.257  1.00 15.930          C  
ATOM   5565  H   ALA A 382      -9.534  -3.472 -15.107  1.00 14.140          H  
ATOM   5566  HA  ALA A 382      -7.010  -2.634 -13.885  1.00 13.460          H  
ATOM   5567 1HB  ALA A 382      -8.463  -1.336 -12.375  1.00 19.120          H  
ATOM   5568 2HB  ALA A 382      -8.920  -1.111 -14.064  1.00 19.120          H  
ATOM   5569 3HB  ALA A 382      -9.885  -2.166 -13.038  1.00 19.120          H  
ATOM   5570  N   ALA A 383      -8.411  -5.181 -12.655  1.00 11.500          N  
ATOM   5571  CA  ALA A 383      -8.428  -6.126 -11.547  1.00 11.450          C  
ATOM   5572  C   ALA A 383      -7.030  -6.447 -11.010  1.00 11.790          C  
ATOM   5573  O   ALA A 383      -6.852  -6.638  -9.803  1.00 11.570          O  
ATOM   5574  CB  ALA A 383      -9.115  -7.389 -11.995  1.00 16.050          C  
ATOM   5575  H   ALA A 383      -8.738  -5.486 -13.581  1.00 13.800          H  
ATOM   5576  HA  ALA A 383      -8.996  -5.680 -10.733  1.00 13.740          H  
ATOM   5577 1HB  ALA A 383      -9.156  -8.060 -11.168  1.00 19.260          H  
ATOM   5578 2HB  ALA A 383     -10.125  -7.156 -12.343  1.00 19.260          H  
ATOM   5579 3HB  ALA A 383      -8.550  -7.839 -12.816  1.00 19.260          H  
ATOM   5580  N   GLY A 384      -6.045  -6.539 -11.903  1.00 12.380          N  
ATOM   5581  CA  GLY A 384      -4.666  -6.878 -11.549  1.00 12.800          C  
ATOM   5582  C   GLY A 384      -4.070  -5.880 -10.572  1.00 12.370          C  
ATOM   5583  O   GLY A 384      -3.585  -6.254  -9.495  1.00 12.350          O  
ATOM   5584  H   GLY A 384      -6.278  -6.389 -12.876  1.00 14.860          H  
ATOM   5585 1HA  GLY A 384      -4.628  -7.883 -11.127  1.00 15.360          H  
ATOM   5586 2HA  GLY A 384      -4.072  -6.879 -12.456  1.00 15.360          H  
ATOM   5587  N   VAL A 385      -4.113  -4.616 -10.969  1.00 12.050          N  
ATOM   5588  CA  VAL A 385      -3.609  -3.524 -10.168  1.00 11.630          C  
ATOM   5589  C   VAL A 385      -4.462  -3.290  -8.930  1.00 10.960          C  
ATOM   5590  O   VAL A 385      -3.909  -2.928  -7.894  1.00 10.800          O  
ATOM   5591  CB  VAL A 385      -3.439  -2.258 -11.018  1.00 16.450          C  
ATOM   5592  CG1 VAL A 385      -4.794  -1.644 -11.416  1.00 16.450          C  
ATOM   5593  CG2 VAL A 385      -2.573  -1.265 -10.254  1.00 16.450          C  
ATOM   5594  H   VAL A 385      -4.496  -4.441 -11.893  1.00 14.460          H  
ATOM   5595  HA  VAL A 385      -2.609  -3.801  -9.834  1.00 13.960          H  
ATOM   5596  HB  VAL A 385      -2.935  -2.538 -11.922  1.00 19.740          H  
ATOM   5597 1HG1 VAL A 385      -4.628  -0.794 -12.045  1.00 19.740          H  
ATOM   5598 2HG1 VAL A 385      -5.365  -2.372 -11.967  1.00 19.740          H  
ATOM   5599 3HG1 VAL A 385      -5.355  -1.331 -10.545  1.00 19.740          H  
ATOM   5600 1HG2 VAL A 385      -2.404  -0.395 -10.862  1.00 19.740          H  
ATOM   5601 2HG2 VAL A 385      -3.058  -0.968  -9.332  1.00 19.740          H  
ATOM   5602 3HG2 VAL A 385      -1.624  -1.737 -10.024  1.00 19.740          H  
ATOM   5603  N   ALA A 386      -5.801  -3.466  -9.002  1.00 10.610          N  
ATOM   5604  CA  ALA A 386      -6.600  -3.310  -7.794  1.00 10.000          C  
ATOM   5605  C   ALA A 386      -6.104  -4.338  -6.780  1.00 10.310          C  
ATOM   5606  O   ALA A 386      -5.960  -4.027  -5.596  1.00 10.020          O  
ATOM   5607  CB  ALA A 386      -8.085  -3.481  -8.082  1.00 14.240          C  
ATOM   5608  H   ALA A 386      -6.264  -3.705  -9.884  1.00 12.730          H  
ATOM   5609  HA  ALA A 386      -6.427  -2.313  -7.391  1.00 12.000          H  
ATOM   5610 1HB  ALA A 386      -8.656  -3.359  -7.166  1.00 17.090          H  
ATOM   5611 2HB  ALA A 386      -8.402  -2.736  -8.812  1.00 17.090          H  
ATOM   5612 3HB  ALA A 386      -8.255  -4.478  -8.488  1.00 17.090          H  
ATOM   5613  N   GLY A 387      -5.771  -5.542  -7.277  1.00 10.960          N  
ATOM   5614  CA  GLY A 387      -5.209  -6.632  -6.497  1.00 11.380          C  
ATOM   5615  C   GLY A 387      -3.878  -6.225  -5.851  1.00 11.620          C  
ATOM   5616  O   GLY A 387      -3.703  -6.371  -4.636  1.00 11.600          O  
ATOM   5617  H   GLY A 387      -5.983  -5.743  -8.259  1.00 13.150          H  
ATOM   5618 1HA  GLY A 387      -5.924  -6.932  -5.731  1.00 13.660          H  
ATOM   5619 2HA  GLY A 387      -5.054  -7.490  -7.153  1.00 13.660          H  
ATOM   5620  N   VAL A 388      -2.936  -5.693  -6.644  1.00 11.860          N  
ATOM   5621  CA  VAL A 388      -1.655  -5.297  -6.060  1.00 12.120          C  
ATOM   5622  C   VAL A 388      -1.859  -4.217  -5.013  1.00 11.530          C  
ATOM   5623  O   VAL A 388      -1.248  -4.288  -3.948  1.00 11.710          O  
ATOM   5624  CB  VAL A 388      -0.616  -4.784  -7.098  1.00 16.860          C  
ATOM   5625  CG1 VAL A 388       0.647  -4.203  -6.335  1.00 16.860          C  
ATOM   5626  CG2 VAL A 388      -0.188  -5.920  -8.040  1.00 16.860          C  
ATOM   5627  H   VAL A 388      -3.128  -5.625  -7.650  1.00 14.230          H  
ATOM   5628  HA  VAL A 388      -1.234  -6.155  -5.557  1.00 14.540          H  
ATOM   5629  HB  VAL A 388      -1.062  -3.977  -7.687  1.00 20.240          H  
ATOM   5630 1HG1 VAL A 388       1.378  -3.860  -7.022  1.00 20.240          H  
ATOM   5631 2HG1 VAL A 388       0.361  -3.371  -5.690  1.00 20.240          H  
ATOM   5632 3HG1 VAL A 388       1.097  -4.965  -5.737  1.00 20.240          H  
ATOM   5633 1HG2 VAL A 388       0.533  -5.543  -8.763  1.00 20.240          H  
ATOM   5634 2HG2 VAL A 388       0.266  -6.721  -7.472  1.00 20.240          H  
ATOM   5635 3HG2 VAL A 388      -1.061  -6.302  -8.568  1.00 20.240          H  
ATOM   5636  N   ILE A 389      -2.701  -3.219  -5.296  1.00 10.850          N  
ATOM   5637  CA  ILE A 389      -2.906  -2.151  -4.330  1.00 10.270          C  
ATOM   5638  C   ILE A 389      -3.504  -2.730  -3.048  1.00 10.180          C  
ATOM   5639  O   ILE A 389      -3.047  -2.368  -1.960  1.00 10.220          O  
ATOM   5640  CB  ILE A 389      -3.795  -1.032  -4.919  1.00 14.610          C  
ATOM   5641  CG1 ILE A 389      -2.992  -0.327  -6.035  1.00 14.610          C  
ATOM   5642  CG2 ILE A 389      -4.223  -0.037  -3.813  1.00 14.610          C  
ATOM   5643  CD1 ILE A 389      -3.775   0.612  -6.908  1.00 14.610          C  
ATOM   5644  H   ILE A 389      -3.179  -3.198  -6.200  1.00 13.020          H  
ATOM   5645  HA  ILE A 389      -1.946  -1.716  -4.089  1.00 12.320          H  
ATOM   5646  HB  ILE A 389      -4.672  -1.479  -5.380  1.00 17.530          H  
ATOM   5647 1HG1 ILE A 389      -2.184   0.210  -5.582  1.00 17.530          H  
ATOM   5648 2HG1 ILE A 389      -2.573  -1.092  -6.680  1.00 17.530          H  
ATOM   5649 1HG2 ILE A 389      -4.852   0.745  -4.226  1.00 17.530          H  
ATOM   5650 2HG2 ILE A 389      -4.770  -0.570  -3.068  1.00 17.530          H  
ATOM   5651 3HG2 ILE A 389      -3.362   0.408  -3.359  1.00 17.530          H  
ATOM   5652 1HD1 ILE A 389      -3.110   1.038  -7.664  1.00 17.530          H  
ATOM   5653 2HD1 ILE A 389      -4.582   0.069  -7.402  1.00 17.530          H  
ATOM   5654 3HD1 ILE A 389      -4.185   1.414  -6.310  1.00 17.530          H  
ATOM   5655  N   LYS A 390      -4.516  -3.602  -3.159  1.00 10.140          N  
ATOM   5656  CA  LYS A 390      -5.113  -4.257  -2.001  1.00 10.130          C  
ATOM   5657  C   LYS A 390      -4.071  -4.948  -1.142  1.00 10.800          C  
ATOM   5658  O   LYS A 390      -4.075  -4.774   0.078  1.00 10.770          O  
ATOM   5659  CB  LYS A 390      -6.194  -5.246  -2.433  1.00 14.190          C  
ATOM   5660  CG  LYS A 390      -6.779  -6.113  -1.311  1.00 14.190          C  
ATOM   5661  CD  LYS A 390      -8.007  -6.869  -1.833  1.00 14.190          C  
ATOM   5662  CE  LYS A 390      -8.736  -7.748  -0.805  1.00 14.190          C  
ATOM   5663  NZ  LYS A 390      -7.957  -8.941  -0.459  1.00 14.190          N  
ATOM   5664  H   LYS A 390      -4.882  -3.830  -4.087  1.00 12.170          H  
ATOM   5665  HA  LYS A 390      -5.592  -3.495  -1.393  1.00 12.160          H  
ATOM   5666 1HB  LYS A 390      -7.015  -4.699  -2.896  1.00 17.020          H  
ATOM   5667 2HB  LYS A 390      -5.790  -5.913  -3.193  1.00 17.020          H  
ATOM   5668 1HG  LYS A 390      -6.035  -6.850  -1.053  1.00 17.020          H  
ATOM   5669 2HG  LYS A 390      -6.974  -5.524  -0.431  1.00 17.020          H  
ATOM   5670 1HD  LYS A 390      -8.708  -6.158  -2.227  1.00 17.020          H  
ATOM   5671 2HD  LYS A 390      -7.682  -7.511  -2.639  1.00 17.020          H  
ATOM   5672 1HE  LYS A 390      -8.947  -7.184   0.098  1.00 17.020          H  
ATOM   5673 2HE  LYS A 390      -9.678  -8.071  -1.246  1.00 17.020          H  
ATOM   5674 1HZ  LYS A 390      -8.472  -9.527   0.187  1.00 17.020          H  
ATOM   5675 2HZ  LYS A 390      -7.757  -9.462  -1.338  1.00 17.020          H  
ATOM   5676 3HZ  LYS A 390      -7.086  -8.673  -0.042  1.00 17.020          H  
ATOM   5677  N   MET A 391      -3.187  -5.744  -1.756  1.00 11.450          N  
ATOM   5678  CA  MET A 391      -2.133  -6.394  -0.987  1.00 12.140          C  
ATOM   5679  C   MET A 391      -1.147  -5.418  -0.385  1.00 12.190          C  
ATOM   5680  O   MET A 391      -0.788  -5.571   0.773  1.00 12.480          O  
ATOM   5681  CB  MET A 391      -1.433  -7.451  -1.817  1.00 16.720          C  
ATOM   5682  CG  MET A 391      -2.267  -8.692  -2.125  1.00 16.720          C  
ATOM   5683  SD  MET A 391      -2.726  -9.654  -0.606  1.00 16.720          S  
ATOM   5684  CE  MET A 391      -4.377  -9.176  -0.175  1.00 16.720          C  
ATOM   5685  H   MET A 391      -3.264  -5.887  -2.770  1.00 13.740          H  
ATOM   5686  HA  MET A 391      -2.592  -6.896  -0.151  1.00 14.570          H  
ATOM   5687 1HB  MET A 391      -1.184  -7.004  -2.776  1.00 20.060          H  
ATOM   5688 2HB  MET A 391      -0.506  -7.753  -1.334  1.00 20.060          H  
ATOM   5689 1HG  MET A 391      -3.183  -8.377  -2.631  1.00 20.060          H  
ATOM   5690 2HG  MET A 391      -1.716  -9.353  -2.796  1.00 20.060          H  
ATOM   5691 1HE  MET A 391      -4.693  -9.735   0.703  1.00 20.060          H  
ATOM   5692 2HE  MET A 391      -4.417  -8.120   0.044  1.00 20.060          H  
ATOM   5693 3HE  MET A 391      -5.041  -9.400  -1.012  1.00 20.060          H  
ATOM   5694  N   VAL A 392      -0.757  -4.364  -1.089  1.00 11.930          N  
ATOM   5695  CA  VAL A 392       0.182  -3.443  -0.464  1.00 12.010          C  
ATOM   5696  C   VAL A 392      -0.472  -2.824   0.782  1.00 11.560          C  
ATOM   5697  O   VAL A 392       0.180  -2.681   1.829  1.00 11.890          O  
ATOM   5698  CB  VAL A 392       0.644  -2.361  -1.457  1.00 16.780          C  
ATOM   5699  CG1 VAL A 392       1.480  -1.278  -0.740  1.00 16.780          C  
ATOM   5700  CG2 VAL A 392       1.475  -3.010  -2.550  1.00 16.780          C  
ATOM   5701  H   VAL A 392      -1.059  -4.247  -2.063  1.00 14.320          H  
ATOM   5702  HA  VAL A 392       1.062  -4.009  -0.151  1.00 14.410          H  
ATOM   5703  HB  VAL A 392      -0.234  -1.891  -1.899  1.00 20.140          H  
ATOM   5704 1HG1 VAL A 392       1.785  -0.535  -1.471  1.00 20.140          H  
ATOM   5705 2HG1 VAL A 392       0.897  -0.794   0.038  1.00 20.140          H  
ATOM   5706 3HG1 VAL A 392       2.360  -1.728  -0.291  1.00 20.140          H  
ATOM   5707 1HG2 VAL A 392       1.794  -2.260  -3.266  1.00 20.140          H  
ATOM   5708 2HG2 VAL A 392       2.327  -3.477  -2.104  1.00 20.140          H  
ATOM   5709 3HG2 VAL A 392       0.897  -3.761  -3.055  1.00 20.140          H  
ATOM   5710  N   LEU A 393      -1.743  -2.419   0.656  1.00 10.870          N  
ATOM   5711  CA  LEU A 393      -2.479  -1.833   1.765  1.00 10.440          C  
ATOM   5712  C   LEU A 393      -2.661  -2.802   2.920  1.00 10.870          C  
ATOM   5713  O   LEU A 393      -2.455  -2.443   4.082  1.00 10.990          O  
ATOM   5714  CB  LEU A 393      -3.876  -1.453   1.276  1.00 14.790          C  
ATOM   5715  CG  LEU A 393      -3.981  -0.300   0.316  1.00 14.790          C  
ATOM   5716  CD1 LEU A 393      -5.371  -0.293  -0.309  1.00 14.790          C  
ATOM   5717  CD2 LEU A 393      -3.725   1.000   1.068  1.00 14.790          C  
ATOM   5718  H   LEU A 393      -2.212  -2.530  -0.250  1.00 13.040          H  
ATOM   5719  HA  LEU A 393      -1.930  -0.969   2.122  1.00 12.530          H  
ATOM   5720 1HB  LEU A 393      -4.319  -2.320   0.794  1.00 17.750          H  
ATOM   5721 2HB  LEU A 393      -4.466  -1.213   2.141  1.00 17.750          H  
ATOM   5722  HG  LEU A 393      -3.266  -0.419  -0.473  1.00 17.750          H  
ATOM   5723 1HD1 LEU A 393      -5.438   0.533  -0.999  1.00 17.750          H  
ATOM   5724 2HD1 LEU A 393      -5.533  -1.222  -0.841  1.00 17.750          H  
ATOM   5725 3HD1 LEU A 393      -6.123  -0.184   0.429  1.00 17.750          H  
ATOM   5726 1HD2 LEU A 393      -3.801   1.819   0.401  1.00 17.750          H  
ATOM   5727 2HD2 LEU A 393      -4.460   1.119   1.861  1.00 17.750          H  
ATOM   5728 3HD2 LEU A 393      -2.737   0.995   1.494  1.00 17.750          H  
ATOM   5729  N   ALA A 394      -3.039  -4.040   2.602  1.00 11.160          N  
ATOM   5730  CA  ALA A 394      -3.263  -5.077   3.590  1.00 11.590          C  
ATOM   5731  C   ALA A 394      -1.981  -5.390   4.356  1.00 12.320          C  
ATOM   5732  O   ALA A 394      -1.984  -5.587   5.585  1.00 12.560          O  
ATOM   5733  CB  ALA A 394      -3.787  -6.303   2.869  1.00 16.050          C  
ATOM   5734  H   ALA A 394      -3.221  -4.273   1.623  1.00 13.390          H  
ATOM   5735  HA  ALA A 394      -4.007  -4.727   4.302  1.00 13.910          H  
ATOM   5736 1HB  ALA A 394      -3.980  -7.092   3.559  1.00 19.260          H  
ATOM   5737 2HB  ALA A 394      -4.706  -6.047   2.344  1.00 19.260          H  
ATOM   5738 3HB  ALA A 394      -3.041  -6.620   2.153  1.00 19.260          H  
ATOM   5739  N   MET A 395      -0.867  -5.433   3.625  1.00 12.710          N  
ATOM   5740  CA  MET A 395       0.422  -5.735   4.199  1.00 13.430          C  
ATOM   5741  C   MET A 395       0.895  -4.668   5.164  1.00 13.340          C  
ATOM   5742  O   MET A 395       1.344  -5.003   6.257  1.00 13.830          O  
ATOM   5743  CB  MET A 395       1.413  -5.962   3.078  1.00 18.510          C  
ATOM   5744  CG  MET A 395       1.128  -7.238   2.324  1.00 18.510          C  
ATOM   5745  SD  MET A 395       2.017  -7.434   0.802  1.00 18.510          S  
ATOM   5746  CE  MET A 395       3.591  -7.713   1.433  1.00 18.510          C  
ATOM   5747  H   MET A 395      -0.928  -5.293   2.612  1.00 15.250          H  
ATOM   5748  HA  MET A 395       0.326  -6.664   4.759  1.00 16.120          H  
ATOM   5749 1HB  MET A 395       1.364  -5.127   2.375  1.00 22.220          H  
ATOM   5750 2HB  MET A 395       2.413  -5.999   3.493  1.00 22.220          H  
ATOM   5751 1HG  MET A 395       1.401  -8.058   2.974  1.00 22.220          H  
ATOM   5752 2HG  MET A 395       0.074  -7.316   2.120  1.00 22.220          H  
ATOM   5753 1HE  MET A 395       4.268  -7.892   0.632  1.00 22.220          H  
ATOM   5754 2HE  MET A 395       3.930  -6.863   2.005  1.00 22.220          H  
ATOM   5755 3HE  MET A 395       3.540  -8.568   2.057  1.00 22.220          H  
ATOM   5756  N   ARG A 396       0.763  -3.383   4.816  1.00 12.720          N  
ATOM   5757  CA  ARG A 396       1.230  -2.380   5.766  1.00 12.610          C  
ATOM   5758  C   ARG A 396       0.248  -2.250   6.930  1.00 12.460          C  
ATOM   5759  O   ARG A 396       0.656  -1.981   8.061  1.00 12.820          O  
ATOM   5760  CB  ARG A 396       1.445  -1.018   5.114  1.00 17.700          C  
ATOM   5761  CG  ARG A 396       0.201  -0.281   4.665  1.00 17.700          C  
ATOM   5762  CD  ARG A 396       0.534   0.988   4.012  1.00 17.700          C  
ATOM   5763  NE  ARG A 396      -0.664   1.722   3.663  1.00 17.700          N  
ATOM   5764  CZ  ARG A 396      -0.692   2.974   3.158  1.00 17.700          C  
ATOM   5765  NH1 ARG A 396       0.432   3.637   2.972  1.00 17.700          N  
ATOM   5766  NH2 ARG A 396      -1.856   3.527   2.869  1.00 17.700          N  
ATOM   5767  H   ARG A 396       0.405  -3.128   3.888  1.00 15.260          H  
ATOM   5768  HA  ARG A 396       2.190  -2.707   6.164  1.00 15.130          H  
ATOM   5769 1HB  ARG A 396       1.979  -0.369   5.804  1.00 21.240          H  
ATOM   5770 2HB  ARG A 396       2.072  -1.144   4.231  1.00 21.240          H  
ATOM   5771 1HG  ARG A 396      -0.348  -0.893   3.960  1.00 21.240          H  
ATOM   5772 2HG  ARG A 396      -0.430  -0.040   5.516  1.00 21.240          H  
ATOM   5773 1HD  ARG A 396       1.133   1.596   4.688  1.00 21.240          H  
ATOM   5774 2HD  ARG A 396       1.093   0.781   3.096  1.00 21.240          H  
ATOM   5775  HE  ARG A 396      -1.550   1.254   3.818  1.00 21.240          H  
ATOM   5776 1HH1 ARG A 396       1.310   3.212   3.235  1.00 21.240          H  
ATOM   5777 2HH1 ARG A 396       0.412   4.578   2.602  1.00 21.240          H  
ATOM   5778 1HH2 ARG A 396      -2.709   3.011   3.022  1.00 21.240          H  
ATOM   5779 2HH2 ARG A 396      -1.924   4.484   2.493  1.00 21.240          H  
ATOM   5780  N   ALA A 397      -1.055  -2.424   6.647  1.00 11.980          N  
ATOM   5781  CA  ALA A 397      -2.097  -2.369   7.657  1.00 11.830          C  
ATOM   5782  C   ALA A 397      -1.944  -3.504   8.666  1.00 12.550          C  
ATOM   5783  O   ALA A 397      -2.290  -3.349   9.839  1.00 12.720          O  
ATOM   5784  CB  ALA A 397      -3.469  -2.429   7.014  1.00 16.620          C  
ATOM   5785  H   ALA A 397      -1.353  -2.596   5.684  1.00 14.380          H  
ATOM   5786  HA  ALA A 397      -1.998  -1.426   8.192  1.00 14.200          H  
ATOM   5787 1HB  ALA A 397      -4.230  -2.363   7.784  1.00 19.950          H  
ATOM   5788 2HB  ALA A 397      -3.584  -1.603   6.313  1.00 19.950          H  
ATOM   5789 3HB  ALA A 397      -3.570  -3.370   6.480  1.00 19.950          H  
ATOM   5790  N   GLY A 398      -1.457  -4.667   8.205  1.00 13.010          N  
ATOM   5791  CA  GLY A 398      -1.321  -5.833   9.057  1.00 13.680          C  
ATOM   5792  C   GLY A 398      -2.667  -6.537   9.194  1.00 13.480          C  
ATOM   5793  O   GLY A 398      -2.985  -7.091  10.256  1.00 13.890          O  
ATOM   5794  H   GLY A 398      -1.214  -4.774   7.219  1.00 15.610          H  
ATOM   5795 1HA  GLY A 398      -0.584  -6.503   8.619  1.00 16.420          H  
ATOM   5796 2HA  GLY A 398      -0.951  -5.535  10.036  1.00 16.420          H  
ATOM   5797  N   THR A 399      -3.486  -6.446   8.134  1.00 12.860          N  
ATOM   5798  CA  THR A 399      -4.832  -7.027   8.093  1.00 12.600          C  
ATOM   5799  C   THR A 399      -5.145  -7.756   6.789  1.00 12.310          C  
ATOM   5800  O   THR A 399      -4.838  -7.269   5.712  1.00 12.050          O  
ATOM   5801  CB  THR A 399      -5.893  -5.923   8.332  1.00 17.740          C  
ATOM   5802  OG1 THR A 399      -5.685  -5.341   9.628  1.00 17.740          O  
ATOM   5803  CG2 THR A 399      -7.347  -6.471   8.240  1.00 17.740          C  
ATOM   5804  H   THR A 399      -3.106  -6.014   7.286  1.00 15.430          H  
ATOM   5805  HA  THR A 399      -4.914  -7.757   8.899  1.00 15.120          H  
ATOM   5806  HB  THR A 399      -5.757  -5.150   7.582  1.00 21.290          H  
ATOM   5807  HG1 THR A 399      -4.801  -4.946   9.666  1.00 21.290          H  
ATOM   5808 1HG2 THR A 399      -8.049  -5.657   8.417  1.00 21.290          H  
ATOM   5809 2HG2 THR A 399      -7.542  -6.886   7.255  1.00 21.290          H  
ATOM   5810 3HG2 THR A 399      -7.492  -7.246   8.994  1.00 21.290          H  
ATOM   5811  N   LEU A 400      -5.813  -8.899   6.895  1.00 12.350          N  
ATOM   5812  CA  LEU A 400      -6.326  -9.684   5.774  1.00 12.130          C  
ATOM   5813  C   LEU A 400      -7.855  -9.535   5.635  1.00 11.510          C  
ATOM   5814  O   LEU A 400      -8.607 -10.210   6.346  1.00 11.630          O  
ATOM   5815  CB  LEU A 400      -5.999 -11.166   6.014  1.00 17.070          C  
ATOM   5816  CG  LEU A 400      -4.540 -11.550   6.056  1.00 17.070          C  
ATOM   5817  CD1 LEU A 400      -4.383 -12.909   6.642  1.00 17.070          C  
ATOM   5818  CD2 LEU A 400      -4.015 -11.606   4.628  1.00 17.070          C  
ATOM   5819  H   LEU A 400      -6.000  -9.253   7.831  1.00 14.820          H  
ATOM   5820  HA  LEU A 400      -5.829  -9.358   4.869  1.00 14.560          H  
ATOM   5821 1HB  LEU A 400      -6.436 -11.468   6.953  1.00 20.480          H  
ATOM   5822 2HB  LEU A 400      -6.452 -11.738   5.244  1.00 20.480          H  
ATOM   5823  HG  LEU A 400      -3.995 -10.846   6.640  1.00 20.480          H  
ATOM   5824 1HD1 LEU A 400      -3.326 -13.180   6.652  1.00 20.480          H  
ATOM   5825 2HD1 LEU A 400      -4.761 -12.912   7.668  1.00 20.480          H  
ATOM   5826 3HD1 LEU A 400      -4.930 -13.618   6.056  1.00 20.480          H  
ATOM   5827 1HD2 LEU A 400      -2.966 -11.895   4.648  1.00 20.480          H  
ATOM   5828 2HD2 LEU A 400      -4.581 -12.343   4.059  1.00 20.480          H  
ATOM   5829 3HD2 LEU A 400      -4.112 -10.642   4.151  1.00 20.480          H  
ATOM   5830  N   PRO A 401      -8.370  -8.698   4.702  1.00 10.850          N  
ATOM   5831  CA  PRO A 401      -9.792  -8.444   4.495  1.00 10.230          C  
ATOM   5832  C   PRO A 401     -10.455  -9.767   4.129  1.00 10.330          C  
ATOM   5833  O   PRO A 401      -9.817 -10.607   3.507  1.00 10.710          O  
ATOM   5834  CB  PRO A 401      -9.797  -7.477   3.299  1.00 15.350          C  
ATOM   5835  CG  PRO A 401      -8.440  -6.808   3.341  1.00 15.350          C  
ATOM   5836  CD  PRO A 401      -7.494  -7.889   3.835  1.00 15.350          C  
ATOM   5837  HA  PRO A 401     -10.241  -8.002   5.388  1.00 12.280          H  
ATOM   5838 1HB  PRO A 401     -10.001  -8.023   2.370  1.00 18.410          H  
ATOM   5839 2HB  PRO A 401     -10.619  -6.767   3.423  1.00 18.410          H  
ATOM   5840 1HG  PRO A 401      -8.162  -6.420   2.347  1.00 18.410          H  
ATOM   5841 2HG  PRO A 401      -8.469  -5.939   4.016  1.00 18.410          H  
ATOM   5842 1HD  PRO A 401      -7.095  -8.496   3.009  1.00 18.410          H  
ATOM   5843 2HD  PRO A 401      -6.726  -7.390   4.393  1.00 18.410          H  
ATOM   5844  N   ARG A 402     -11.715  -9.933   4.511  1.00 10.020          N  
ATOM   5845  CA  ARG A 402     -12.450 -11.169   4.232  1.00 10.110          C  
ATOM   5846  C   ARG A 402     -12.841 -11.295   2.774  1.00  9.860          C  
ATOM   5847  O   ARG A 402     -12.868 -10.308   2.036  1.00  9.400          O  
ATOM   5848  CB  ARG A 402     -13.741 -11.247   5.034  1.00 14.120          C  
ATOM   5849  CG  ARG A 402     -14.828 -10.221   4.647  1.00 14.120          C  
ATOM   5850  CD  ARG A 402     -16.041 -10.392   5.474  1.00 14.120          C  
ATOM   5851  NE  ARG A 402     -17.089  -9.421   5.145  1.00 14.120          N  
ATOM   5852  CZ  ARG A 402     -18.311  -9.360   5.747  1.00 14.120          C  
ATOM   5853  NH1 ARG A 402     -18.625 -10.233   6.688  1.00 14.120          N  
ATOM   5854  NH2 ARG A 402     -19.205  -8.428   5.401  1.00 14.120          N  
ATOM   5855  H   ARG A 402     -12.176  -9.179   4.996  1.00 12.020          H  
ATOM   5856  HA  ARG A 402     -11.823 -12.016   4.501  1.00 12.130          H  
ATOM   5857 1HB  ARG A 402     -14.171 -12.247   4.940  1.00 16.940          H  
ATOM   5858 2HB  ARG A 402     -13.514 -11.099   6.061  1.00 16.940          H  
ATOM   5859 1HG  ARG A 402     -14.449  -9.211   4.793  1.00 16.940          H  
ATOM   5860 2HG  ARG A 402     -15.119 -10.352   3.603  1.00 16.940          H  
ATOM   5861 1HD  ARG A 402     -16.435 -11.399   5.307  1.00 16.940          H  
ATOM   5862 2HD  ARG A 402     -15.779 -10.269   6.519  1.00 16.940          H  
ATOM   5863  HE  ARG A 402     -16.885  -8.744   4.422  1.00 16.940          H  
ATOM   5864 1HH1 ARG A 402     -17.966 -10.947   6.965  1.00 16.940          H  
ATOM   5865 2HH1 ARG A 402     -19.530 -10.192   7.137  1.00 16.940          H  
ATOM   5866 1HH2 ARG A 402     -18.993  -7.707   4.685  1.00 16.940          H  
ATOM   5867 2HH2 ARG A 402     -20.102  -8.397   5.860  1.00 16.940          H  
ATOM   5868  N   THR A 403     -13.175 -12.510   2.368  1.00 10.180          N  
ATOM   5869  CA  THR A 403     -13.747 -12.711   1.050  1.00 10.040          C  
ATOM   5870  C   THR A 403     -15.222 -12.387   1.220  1.00  9.590          C  
ATOM   5871  O   THR A 403     -15.906 -12.929   2.101  1.00  9.670          O  
ATOM   5872  CB  THR A 403     -13.519 -14.149   0.546  1.00 14.110          C  
ATOM   5873  OG1 THR A 403     -12.118 -14.380   0.470  1.00 14.110          O  
ATOM   5874  CG2 THR A 403     -14.131 -14.348  -0.841  1.00 14.110          C  
ATOM   5875  H   THR A 403     -13.067 -13.294   3.016  1.00 12.220          H  
ATOM   5876  HA  THR A 403     -13.312 -12.004   0.343  1.00 12.050          H  
ATOM   5877  HB  THR A 403     -13.953 -14.852   1.250  1.00 16.930          H  
ATOM   5878  HG1 THR A 403     -11.758 -14.396   1.362  1.00 16.930          H  
ATOM   5879 1HG2 THR A 403     -13.940 -15.368  -1.174  1.00 16.930          H  
ATOM   5880 2HG2 THR A 403     -15.211 -14.175  -0.807  1.00 16.930          H  
ATOM   5881 3HG2 THR A 403     -13.680 -13.648  -1.542  1.00 16.930          H  
ATOM   5882  N   LEU A 404     -15.711 -11.423   0.460  1.00  9.160          N  
ATOM   5883  CA  LEU A 404     -17.071 -11.005   0.704  1.00  8.730          C  
ATOM   5884  C   LEU A 404     -18.026 -12.117   0.326  1.00  9.000          C  
ATOM   5885  O   LEU A 404     -17.889 -12.746  -0.726  1.00  9.390          O  
ATOM   5886  CB  LEU A 404     -17.426  -9.742  -0.080  1.00 12.390          C  
ATOM   5887  CG  LEU A 404     -18.691  -8.973   0.384  1.00 12.390          C  
ATOM   5888  CD1 LEU A 404     -18.447  -8.328   1.717  1.00 12.390          C  
ATOM   5889  CD2 LEU A 404     -19.045  -7.943  -0.601  1.00 12.390          C  
ATOM   5890  H   LEU A 404     -15.140 -10.983  -0.265  1.00 10.990          H  
ATOM   5891  HA  LEU A 404     -17.174 -10.819   1.767  1.00 10.480          H  
ATOM   5892 1HB  LEU A 404     -16.575  -9.059  -0.077  1.00 14.870          H  
ATOM   5893 2HB  LEU A 404     -17.620 -10.037  -1.099  1.00 14.870          H  
ATOM   5894  HG  LEU A 404     -19.513  -9.657   0.497  1.00 14.870          H  
ATOM   5895 1HD1 LEU A 404     -19.349  -7.797   2.019  1.00 14.870          H  
ATOM   5896 2HD1 LEU A 404     -18.211  -9.055   2.468  1.00 14.870          H  
ATOM   5897 3HD1 LEU A 404     -17.628  -7.623   1.626  1.00 14.870          H  
ATOM   5898 1HD2 LEU A 404     -19.914  -7.444  -0.253  1.00 14.870          H  
ATOM   5899 2HD2 LEU A 404     -18.234  -7.240  -0.703  1.00 14.870          H  
ATOM   5900 3HD2 LEU A 404     -19.258  -8.402  -1.561  1.00 14.870          H  
ATOM   5901  N   HIS A 405     -19.019 -12.339   1.186  1.00  8.850          N  
ATOM   5902  CA  HIS A 405     -20.085 -13.318   1.009  1.00  9.000          C  
ATOM   5903  C   HIS A 405     -19.613 -14.774   1.037  1.00  9.610          C  
ATOM   5904  O   HIS A 405     -20.395 -15.692   0.760  1.00  9.860          O  
ATOM   5905  CB  HIS A 405     -20.881 -13.061  -0.287  1.00 12.540          C  
ATOM   5906  CG  HIS A 405     -21.567 -11.703  -0.365  1.00 12.540          C  
ATOM   5907  ND1 HIS A 405     -22.552 -11.322   0.523  1.00 12.540          N  
ATOM   5908  CD2 HIS A 405     -21.430 -10.666  -1.237  1.00 12.540          C  
ATOM   5909  CE1 HIS A 405     -22.982 -10.105   0.214  1.00 12.540          C  
ATOM   5910  NE2 HIS A 405     -22.327  -9.680  -0.845  1.00 12.540          N  
ATOM   5911  H   HIS A 405     -19.046 -11.802   2.039  1.00 10.620          H  
ATOM   5912  HA  HIS A 405     -20.789 -13.207   1.833  1.00 10.800          H  
ATOM   5913 1HB  HIS A 405     -20.226 -13.151  -1.138  1.00 15.050          H  
ATOM   5914 2HB  HIS A 405     -21.646 -13.828  -0.396  1.00 15.050          H  
ATOM   5915  HD2 HIS A 405     -20.740 -10.620  -2.082  1.00 15.050          H  
ATOM   5916  HE1 HIS A 405     -23.754  -9.546   0.743  1.00 15.050          H  
ATOM   5917  HE2 HIS A 405     -22.487  -8.743  -1.289  1.00 15.050          H  
ATOM   5918  N   ALA A 406     -18.375 -15.027   1.476  1.00  9.900          N  
ATOM   5919  CA  ALA A 406     -17.903 -16.405   1.579  1.00 10.530          C  
ATOM   5920  C   ALA A 406     -18.376 -17.029   2.884  1.00 10.480          C  
ATOM   5921  O   ALA A 406     -17.582 -17.329   3.765  1.00 10.690          O  
ATOM   5922  CB  ALA A 406     -16.391 -16.468   1.479  1.00 14.490          C  
ATOM   5923  H   ALA A 406     -17.739 -14.255   1.709  1.00 11.880          H  
ATOM   5924  HA  ALA A 406     -18.332 -16.973   0.760  1.00 12.640          H  
ATOM   5925 1HB  ALA A 406     -16.056 -17.508   1.537  1.00 17.390          H  
ATOM   5926 2HB  ALA A 406     -16.086 -16.042   0.530  1.00 17.390          H  
ATOM   5927 3HB  ALA A 406     -15.948 -15.896   2.297  1.00 17.390          H  
ATOM   5928  N   SER A 407     -19.686 -17.232   2.992  1.00 10.250          N  
ATOM   5929  CA  SER A 407     -20.314 -17.784   4.195  1.00 10.190          C  
ATOM   5930  C   SER A 407     -20.094 -19.291   4.335  1.00 10.860          C  
ATOM   5931  O   SER A 407     -20.271 -19.865   5.413  1.00 10.990          O  
ATOM   5932  CB  SER A 407     -21.799 -17.489   4.167  1.00 14.290          C  
ATOM   5933  OG  SER A 407     -22.428 -18.193   3.131  1.00 14.290          O  
ATOM   5934  H   SER A 407     -20.253 -16.945   2.191  1.00 12.300          H  
ATOM   5935  HA  SER A 407     -19.874 -17.295   5.065  1.00 12.230          H  
ATOM   5936 1HB  SER A 407     -22.242 -17.768   5.122  1.00 17.150          H  
ATOM   5937 2HB  SER A 407     -21.954 -16.419   4.032  1.00 17.150          H  
ATOM   5938  HG  SER A 407     -23.359 -17.954   3.177  1.00 17.150          H  
ATOM   5939  N   GLU A 408     -19.703 -19.919   3.236  1.00 11.310          N  
ATOM   5940  CA  GLU A 408     -19.426 -21.341   3.146  1.00 12.000          C  
ATOM   5941  C   GLU A 408     -18.436 -21.570   2.011  1.00 12.390          C  
ATOM   5942  O   GLU A 408     -18.609 -21.026   0.914  1.00 12.240          O  
ATOM   5943  CB  GLU A 408     -20.714 -22.131   2.901  1.00 16.520          C  
ATOM   5944  CG  GLU A 408     -20.521 -23.636   2.862  1.00 16.520          C  
ATOM   5945  CD  GLU A 408     -21.778 -24.405   2.648  1.00 16.520          C  
ATOM   5946  OE1 GLU A 408     -22.810 -23.815   2.467  1.00 16.520          O  
ATOM   5947  OE2 GLU A 408     -21.704 -25.618   2.676  1.00 16.520          O  
ATOM   5948  H   GLU A 408     -19.591 -19.348   2.414  1.00 13.570          H  
ATOM   5949  HA  GLU A 408     -18.969 -21.674   4.079  1.00 14.400          H  
ATOM   5950 1HB  GLU A 408     -21.427 -21.909   3.697  1.00 19.830          H  
ATOM   5951 2HB  GLU A 408     -21.164 -21.813   1.969  1.00 19.830          H  
ATOM   5952 1HG  GLU A 408     -19.838 -23.885   2.054  1.00 19.830          H  
ATOM   5953 2HG  GLU A 408     -20.061 -23.952   3.796  1.00 19.830          H  
ATOM   5954  N   ARG A 409     -17.409 -22.381   2.256  1.00 12.940          N  
ATOM   5955  CA  ARG A 409     -16.411 -22.675   1.225  1.00 13.390          C  
ATOM   5956  C   ARG A 409     -17.010 -23.617   0.178  1.00 13.760          C  
ATOM   5957  O   ARG A 409     -17.744 -24.541   0.532  1.00 13.930          O  
ATOM   5958  CB  ARG A 409     -15.163 -23.299   1.854  1.00 18.570          C  
ATOM   5959  CG  ARG A 409     -14.429 -22.378   2.873  1.00 18.570          C  
ATOM   5960  CD  ARG A 409     -13.113 -22.911   3.301  1.00 18.570          C  
ATOM   5961  NE  ARG A 409     -12.437 -22.019   4.268  1.00 18.570          N  
ATOM   5962  CZ  ARG A 409     -12.579 -22.079   5.617  1.00 18.570          C  
ATOM   5963  NH1 ARG A 409     -13.352 -22.996   6.175  1.00 18.570          N  
ATOM   5964  NH2 ARG A 409     -11.942 -21.202   6.393  1.00 18.570          N  
ATOM   5965  H   ARG A 409     -17.319 -22.792   3.176  1.00 15.530          H  
ATOM   5966  HA  ARG A 409     -16.124 -21.744   0.733  1.00 16.070          H  
ATOM   5967 1HB  ARG A 409     -15.434 -24.219   2.372  1.00 22.280          H  
ATOM   5968 2HB  ARG A 409     -14.454 -23.567   1.067  1.00 22.280          H  
ATOM   5969 1HG  ARG A 409     -14.265 -21.414   2.457  1.00 22.280          H  
ATOM   5970 2HG  ARG A 409     -15.046 -22.263   3.764  1.00 22.280          H  
ATOM   5971 1HD  ARG A 409     -13.264 -23.866   3.763  1.00 22.280          H  
ATOM   5972 2HD  ARG A 409     -12.467 -23.023   2.434  1.00 22.280          H  
ATOM   5973  HE  ARG A 409     -11.856 -21.270   3.902  1.00 22.280          H  
ATOM   5974 1HH1 ARG A 409     -13.863 -23.649   5.606  1.00 22.280          H  
ATOM   5975 2HH1 ARG A 409     -13.461 -23.015   7.177  1.00 22.280          H  
ATOM   5976 1HH2 ARG A 409     -11.361 -20.456   5.994  1.00 22.280          H  
ATOM   5977 2HH2 ARG A 409     -12.070 -21.238   7.390  1.00 22.280          H  
ATOM   5978  N   SER A 410     -16.691 -23.416  -1.102  1.00 13.950          N  
ATOM   5979  CA  SER A 410     -17.201 -24.309  -2.142  1.00 14.370          C  
ATOM   5980  C   SER A 410     -16.805 -25.762  -1.950  1.00 15.010          C  
ATOM   5981  O   SER A 410     -15.666 -26.090  -1.605  1.00 15.400          O  
ATOM   5982  CB  SER A 410     -16.757 -23.891  -3.517  1.00 19.950          C  
ATOM   5983  OG  SER A 410     -17.170 -24.848  -4.470  1.00 19.950          O  
ATOM   5984  H   SER A 410     -16.100 -22.627  -1.382  1.00 16.740          H  
ATOM   5985  HA  SER A 410     -18.285 -24.261  -2.112  1.00 17.240          H  
ATOM   5986 1HB  SER A 410     -17.173 -22.921  -3.763  1.00 23.940          H  
ATOM   5987 2HB  SER A 410     -15.690 -23.800  -3.534  1.00 23.940          H  
ATOM   5988  HG  SER A 410     -16.940 -24.469  -5.329  1.00 23.940          H  
ATOM   5989  N   LYS A 411     -17.740 -26.655  -2.266  1.00 15.160          N  
ATOM   5990  CA  LYS A 411     -17.536 -28.101  -2.145  1.00 15.750          C  
ATOM   5991  C   LYS A 411     -16.574 -28.642  -3.195  1.00 16.420          C  
ATOM   5992  O   LYS A 411     -16.096 -29.771  -3.091  1.00 16.990          O  
ATOM   5993  CB  LYS A 411     -18.873 -28.843  -2.275  1.00 21.810          C  
ATOM   5994  CG  LYS A 411     -19.912 -28.584  -1.160  1.00 21.810          C  
ATOM   5995  CD  LYS A 411     -19.458 -29.146   0.202  1.00 21.810          C  
ATOM   5996  CE  LYS A 411     -20.595 -29.132   1.252  1.00 21.810          C  
ATOM   5997  NZ  LYS A 411     -20.951 -27.749   1.724  1.00 21.810          N  
ATOM   5998  H   LYS A 411     -18.635 -26.304  -2.575  1.00 18.190          H  
ATOM   5999  HA  LYS A 411     -17.096 -28.306  -1.170  1.00 18.900          H  
ATOM   6000 1HB  LYS A 411     -19.335 -28.576  -3.228  1.00 26.180          H  
ATOM   6001 2HB  LYS A 411     -18.683 -29.916  -2.306  1.00 26.180          H  
ATOM   6002 1HG  LYS A 411     -20.061 -27.509  -1.063  1.00 26.180          H  
ATOM   6003 2HG  LYS A 411     -20.862 -29.041  -1.440  1.00 26.180          H  
ATOM   6004 1HD  LYS A 411     -19.098 -30.170   0.075  1.00 26.180          H  
ATOM   6005 2HD  LYS A 411     -18.642 -28.538   0.589  1.00 26.180          H  
ATOM   6006 1HE  LYS A 411     -21.480 -29.590   0.814  1.00 26.180          H  
ATOM   6007 2HE  LYS A 411     -20.284 -29.722   2.113  1.00 26.180          H  
ATOM   6008 1HZ  LYS A 411     -21.700 -27.807   2.411  1.00 26.180          H  
ATOM   6009 2HZ  LYS A 411     -20.155 -27.297   2.157  1.00 26.180          H  
ATOM   6010 3HZ  LYS A 411     -21.265 -27.164   0.965  1.00 26.180          H  
ATOM   6011  N   GLU A 412     -16.297 -27.830  -4.209  1.00 16.380          N  
ATOM   6012  CA  GLU A 412     -15.414 -28.211  -5.298  1.00 17.000          C  
ATOM   6013  C   GLU A 412     -13.951 -27.851  -5.015  1.00 17.260          C  
ATOM   6014  O   GLU A 412     -13.065 -28.101  -5.848  1.00 17.800          O  
ATOM   6015  CB  GLU A 412     -15.877 -27.538  -6.583  1.00 23.550          C  
ATOM   6016  CG  GLU A 412     -17.268 -27.948  -7.060  1.00 23.550          C  
ATOM   6017  CD  GLU A 412     -17.351 -29.400  -7.442  1.00 23.550          C  
ATOM   6018  OE1 GLU A 412     -16.400 -29.895  -7.997  1.00 23.550          O  
ATOM   6019  OE2 GLU A 412     -18.359 -30.010  -7.188  1.00 23.550          O  
ATOM   6020  H   GLU A 412     -16.720 -26.904  -4.214  1.00 19.660          H  
ATOM   6021  HA  GLU A 412     -15.479 -29.293  -5.428  1.00 20.400          H  
ATOM   6022 1HB  GLU A 412     -15.887 -26.468  -6.424  1.00 28.260          H  
ATOM   6023 2HB  GLU A 412     -15.179 -27.751  -7.380  1.00 28.260          H  
ATOM   6024 1HG  GLU A 412     -17.988 -27.751  -6.264  1.00 28.260          H  
ATOM   6025 2HG  GLU A 412     -17.538 -27.332  -7.918  1.00 28.260          H  
ATOM   6026  N   ILE A 413     -13.688 -27.251  -3.849  1.00 16.890          N  
ATOM   6027  CA  ILE A 413     -12.339 -26.860  -3.481  1.00 17.110          C  
ATOM   6028  C   ILE A 413     -11.832 -27.672  -2.298  1.00 17.380          C  
ATOM   6029  O   ILE A 413     -12.405 -27.639  -1.212  1.00 17.070          O  
ATOM   6030  CB  ILE A 413     -12.283 -25.353  -3.170  1.00 23.870          C  
ATOM   6031  CG1 ILE A 413     -12.705 -24.591  -4.464  1.00 23.870          C  
ATOM   6032  CG2 ILE A 413     -10.874 -24.958  -2.649  1.00 23.870          C  
ATOM   6033  CD1 ILE A 413     -12.893 -23.097  -4.331  1.00 23.870          C  
ATOM   6034  H   ILE A 413     -14.447 -27.066  -3.181  1.00 20.270          H  
ATOM   6035  HA  ILE A 413     -11.678 -27.056  -4.324  1.00 20.530          H  
ATOM   6036  HB  ILE A 413     -13.030 -25.115  -2.406  1.00 28.640          H  
ATOM   6037 1HG1 ILE A 413     -11.970 -24.795  -5.219  1.00 28.640          H  
ATOM   6038 2HG1 ILE A 413     -13.656 -24.991  -4.800  1.00 28.640          H  
ATOM   6039 1HG2 ILE A 413     -10.843 -23.896  -2.431  1.00 28.640          H  
ATOM   6040 2HG2 ILE A 413     -10.643 -25.503  -1.739  1.00 28.640          H  
ATOM   6041 3HG2 ILE A 413     -10.133 -25.201  -3.402  1.00 28.640          H  
ATOM   6042 1HD1 ILE A 413     -13.197 -22.700  -5.298  1.00 28.640          H  
ATOM   6043 2HD1 ILE A 413     -13.656 -22.877  -3.592  1.00 28.640          H  
ATOM   6044 3HD1 ILE A 413     -11.975 -22.629  -4.025  1.00 28.640          H  
ATOM   6045  N   ASP A 414     -10.686 -28.331  -2.464  1.00 17.990          N  
ATOM   6046  CA  ASP A 414     -10.112 -29.180  -1.409  1.00 18.280          C  
ATOM   6047  C   ASP A 414      -9.391 -28.382  -0.314  1.00 18.180          C  
ATOM   6048  O   ASP A 414      -8.219 -28.609  -0.002  1.00 18.610          O  
ATOM   6049  CB  ASP A 414      -9.124 -30.167  -2.037  1.00 25.480          C  
ATOM   6050  CG  ASP A 414      -9.796 -31.203  -2.922  1.00 25.480          C  
ATOM   6051  OD1 ASP A 414     -10.855 -31.677  -2.582  1.00 25.480          O  
ATOM   6052  OD2 ASP A 414      -9.251 -31.489  -3.958  1.00 25.480          O  
ATOM   6053  H   ASP A 414     -10.246 -28.299  -3.374  1.00 21.590          H  
ATOM   6054  HA  ASP A 414     -10.923 -29.744  -0.945  1.00 21.940          H  
ATOM   6055 1HB  ASP A 414      -8.386 -29.622  -2.630  1.00 30.570          H  
ATOM   6056 2HB  ASP A 414      -8.580 -30.690  -1.247  1.00 30.570          H  
ATOM   6057  N   TRP A 415     -10.138 -27.499   0.339  1.00 17.660          N  
ATOM   6058  CA  TRP A 415      -9.615 -26.652   1.411  1.00 17.560          C  
ATOM   6059  C   TRP A 415      -9.315 -27.513   2.633  1.00 17.920          C  
ATOM   6060  O   TRP A 415      -8.478 -27.175   3.472  1.00 17.960          O  
ATOM   6061  CB  TRP A 415     -10.628 -25.569   1.790  1.00 24.620          C  
ATOM   6062  CG  TRP A 415     -11.836 -26.120   2.467  1.00 24.620          C  
ATOM   6063  CD1 TRP A 415     -13.003 -26.508   1.891  1.00 24.620          C  
ATOM   6064  CD2 TRP A 415     -12.004 -26.333   3.893  1.00 24.620          C  
ATOM   6065  NE1 TRP A 415     -13.865 -26.971   2.850  1.00 24.620          N  
ATOM   6066  CE2 TRP A 415     -13.271 -26.867   4.075  1.00 24.620          C  
ATOM   6067  CE3 TRP A 415     -11.184 -26.115   5.011  1.00 24.620          C  
ATOM   6068  CZ2 TRP A 415     -13.748 -27.198   5.322  1.00 24.620          C  
ATOM   6069  CZ3 TRP A 415     -11.663 -26.447   6.259  1.00 24.620          C  
ATOM   6070  CH2 TRP A 415     -12.912 -26.976   6.412  1.00 24.620          C  
ATOM   6071  H   TRP A 415     -11.108 -27.418   0.037  1.00 21.190          H  
ATOM   6072  HA  TRP A 415      -8.690 -26.176   1.077  1.00 21.070          H  
ATOM   6073 1HB  TRP A 415     -10.157 -24.843   2.450  1.00 29.550          H  
ATOM   6074 2HB  TRP A 415     -10.950 -25.044   0.894  1.00 29.550          H  
ATOM   6075  HD1 TRP A 415     -13.224 -26.473   0.819  1.00 29.550          H  
ATOM   6076  HE1 TRP A 415     -14.793 -27.329   2.668  1.00 29.550          H  
ATOM   6077  HE3 TRP A 415     -10.184 -25.697   4.896  1.00 29.550          H  
ATOM   6078  HZ2 TRP A 415     -14.743 -27.619   5.467  1.00 29.550          H  
ATOM   6079  HZ3 TRP A 415     -11.018 -26.278   7.119  1.00 29.550          H  
ATOM   6080  HH2 TRP A 415     -13.261 -27.228   7.412  1.00 29.550          H  
ATOM   6081  N   SER A 416      -9.987 -28.660   2.712  1.00 18.240          N  
ATOM   6082  CA  SER A 416      -9.914 -29.577   3.832  1.00 18.630          C  
ATOM   6083  C   SER A 416      -8.554 -30.249   3.925  1.00 19.220          C  
ATOM   6084  O   SER A 416      -8.223 -30.846   4.952  1.00 19.630          O  
ATOM   6085  CB  SER A 416     -11.015 -30.613   3.727  1.00 25.930          C  
ATOM   6086  OG  SER A 416     -10.791 -31.500   2.664  1.00 25.930          O  
ATOM   6087  H   SER A 416     -10.614 -28.900   1.958  1.00 21.890          H  
ATOM   6088  HA  SER A 416     -10.074 -29.006   4.747  1.00 22.360          H  
ATOM   6089 1HB  SER A 416     -11.082 -31.167   4.662  1.00 31.110          H  
ATOM   6090 2HB  SER A 416     -11.966 -30.100   3.582  1.00 31.110          H  
ATOM   6091  HG  SER A 416     -11.592 -32.028   2.583  1.00 31.110          H  
ATOM   6092  N   SER A 417      -7.741 -30.139   2.864  1.00 19.350          N  
ATOM   6093  CA  SER A 417      -6.416 -30.732   2.859  1.00 19.910          C  
ATOM   6094  C   SER A 417      -5.435 -29.888   3.691  1.00 19.690          C  
ATOM   6095  O   SER A 417      -4.335 -30.338   4.016  1.00 20.160          O  
ATOM   6096  CB  SER A 417      -5.926 -30.860   1.431  1.00 27.650          C  
ATOM   6097  OG  SER A 417      -6.703 -31.771   0.692  1.00 27.650          O  
ATOM   6098  H   SER A 417      -8.045 -29.637   2.027  1.00 23.220          H  
ATOM   6099  HA  SER A 417      -6.481 -31.726   3.302  1.00 23.890          H  
ATOM   6100 1HB  SER A 417      -5.996 -29.884   0.965  1.00 33.180          H  
ATOM   6101 2HB  SER A 417      -4.883 -31.164   1.423  1.00 33.180          H  
ATOM   6102  HG  SER A 417      -6.310 -31.806  -0.186  1.00 33.180          H  
ATOM   6103  N   GLY A 418      -5.822 -28.643   4.003  1.00 19.000          N  
ATOM   6104  CA  GLY A 418      -5.060 -27.717   4.844  1.00 18.750          C  
ATOM   6105  C   GLY A 418      -4.048 -26.769   4.182  1.00 18.800          C  
ATOM   6106  O   GLY A 418      -3.621 -25.810   4.818  1.00 18.610          O  
ATOM   6107  H   GLY A 418      -6.747 -28.321   3.699  1.00 22.800          H  
ATOM   6108 1HA  GLY A 418      -5.781 -27.109   5.392  1.00 22.500          H  
ATOM   6109 2HA  GLY A 418      -4.539 -28.301   5.601  1.00 22.500          H  
ATOM   6110  N   ALA A 419      -3.657 -26.993   2.925  1.00 19.080          N  
ATOM   6111  CA  ALA A 419      -2.664 -26.097   2.311  1.00 19.320          C  
ATOM   6112  C   ALA A 419      -3.184 -24.681   2.129  1.00 18.650          C  
ATOM   6113  O   ALA A 419      -2.440 -23.707   2.255  1.00 18.660          O  
ATOM   6114  CB  ALA A 419      -2.224 -26.607   0.958  1.00 26.950          C  
ATOM   6115  H   ALA A 419      -4.028 -27.784   2.419  1.00 22.900          H  
ATOM   6116  HA  ALA A 419      -1.805 -26.062   2.982  1.00 23.180          H  
ATOM   6117 1HB  ALA A 419      -1.470 -25.952   0.550  1.00 32.340          H  
ATOM   6118 2HB  ALA A 419      -1.815 -27.610   1.051  1.00 32.340          H  
ATOM   6119 3HB  ALA A 419      -3.064 -26.610   0.328  1.00 32.340          H  
ATOM   6120  N   ILE A 420      -4.449 -24.572   1.758  1.00 18.090          N  
ATOM   6121  CA  ILE A 420      -5.057 -23.283   1.507  1.00 17.420          C  
ATOM   6122  C   ILE A 420      -6.361 -23.206   2.267  1.00 16.770          C  
ATOM   6123  O   ILE A 420      -7.006 -24.228   2.485  1.00 16.750          O  
ATOM   6124  CB  ILE A 420      -5.327 -23.090  -0.023  1.00 24.660          C  
ATOM   6125  CG1 ILE A 420      -6.362 -24.183  -0.559  1.00 24.660          C  
ATOM   6126  CG2 ILE A 420      -3.994 -23.187  -0.835  1.00 24.660          C  
ATOM   6127  CD1 ILE A 420      -6.854 -23.981  -2.008  1.00 24.660          C  
ATOM   6128  H   ILE A 420      -5.011 -25.407   1.681  1.00 21.710          H  
ATOM   6129  HA  ILE A 420      -4.405 -22.488   1.867  1.00 20.900          H  
ATOM   6130  HB  ILE A 420      -5.768 -22.111  -0.168  1.00 29.590          H  
ATOM   6131 1HG1 ILE A 420      -5.897 -25.157  -0.494  1.00 29.590          H  
ATOM   6132 2HG1 ILE A 420      -7.248 -24.180   0.067  1.00 29.590          H  
ATOM   6133 1HG2 ILE A 420      -4.174 -23.024  -1.891  1.00 29.590          H  
ATOM   6134 2HG2 ILE A 420      -3.304 -22.447  -0.488  1.00 29.590          H  
ATOM   6135 3HG2 ILE A 420      -3.556 -24.167  -0.697  1.00 29.590          H  
ATOM   6136 1HD1 ILE A 420      -7.551 -24.780  -2.263  1.00 29.590          H  
ATOM   6137 2HD1 ILE A 420      -7.362 -23.030  -2.090  1.00 29.590          H  
ATOM   6138 3HD1 ILE A 420      -6.029 -24.006  -2.709  1.00 29.590          H  
ATOM   6139  N   SER A 421      -6.810 -22.005   2.555  1.00 16.260          N  
ATOM   6140  CA  SER A 421      -8.128 -21.813   3.142  1.00 15.630          C  
ATOM   6141  C   SER A 421      -8.632 -20.448   2.735  1.00 14.900          C  
ATOM   6142  O   SER A 421      -7.838 -19.567   2.388  1.00 14.820          O  
ATOM   6143  CB  SER A 421      -8.077 -21.936   4.656  1.00 22.130          C  
ATOM   6144  OG  SER A 421      -7.359 -20.880   5.234  1.00 22.130          O  
ATOM   6145  H   SER A 421      -6.187 -21.205   2.415  1.00 19.510          H  
ATOM   6146  HA  SER A 421      -8.809 -22.567   2.748  1.00 18.760          H  
ATOM   6147 1HB  SER A 421      -9.092 -21.949   5.053  1.00 26.560          H  
ATOM   6148 2HB  SER A 421      -7.610 -22.884   4.921  1.00 26.560          H  
ATOM   6149  HG  SER A 421      -7.210 -21.133   6.147  1.00 26.560          H  
ATOM   6150  N   LEU A 422      -9.938 -20.253   2.787  1.00 14.390          N  
ATOM   6151  CA  LEU A 422     -10.455 -18.947   2.432  1.00 13.680          C  
ATOM   6152  C   LEU A 422     -10.610 -18.075   3.646  1.00 13.240          C  
ATOM   6153  O   LEU A 422     -10.932 -18.547   4.745  1.00 13.270          O  
ATOM   6154  CB  LEU A 422     -11.843 -19.022   1.797  1.00 19.440          C  
ATOM   6155  CG  LEU A 422     -12.033 -19.912   0.584  1.00 19.440          C  
ATOM   6156  CD1 LEU A 422     -13.477 -19.727   0.114  1.00 19.440          C  
ATOM   6157  CD2 LEU A 422     -10.994 -19.608  -0.501  1.00 19.440          C  
ATOM   6158  H   LEU A 422     -10.552 -21.006   3.055  1.00 17.270          H  
ATOM   6159  HA  LEU A 422      -9.762 -18.452   1.754  1.00 16.420          H  
ATOM   6160 1HB  LEU A 422     -12.554 -19.345   2.565  1.00 23.320          H  
ATOM   6161 2HB  LEU A 422     -12.125 -18.010   1.497  1.00 23.320          H  
ATOM   6162  HG  LEU A 422     -11.926 -20.949   0.886  1.00 23.320          H  
ATOM   6163 1HD1 LEU A 422     -13.660 -20.386  -0.707  1.00 23.320          H  
ATOM   6164 2HD1 LEU A 422     -14.170 -19.950   0.897  1.00 23.320          H  
ATOM   6165 3HD1 LEU A 422     -13.634 -18.694  -0.196  1.00 23.320          H  
ATOM   6166 1HD2 LEU A 422     -11.148 -20.262  -1.349  1.00 23.320          H  
ATOM   6167 2HD2 LEU A 422     -11.085 -18.571  -0.819  1.00 23.320          H  
ATOM   6168 3HD2 LEU A 422     -10.006 -19.782  -0.109  1.00 23.320          H  
ATOM   6169  N   LEU A 423     -10.490 -16.782   3.433  1.00 12.870          N  
ATOM   6170  CA  LEU A 423     -10.744 -15.821   4.489  1.00 12.470          C  
ATOM   6171  C   LEU A 423     -12.239 -15.606   4.715  1.00 11.830          C  
ATOM   6172  O   LEU A 423     -12.829 -14.616   4.281  1.00 11.260          O  
ATOM   6173  CB  LEU A 423     -10.041 -14.500   4.167  1.00 17.620          C  
ATOM   6174  CG  LEU A 423      -8.500 -14.539   4.138  1.00 17.620          C  
ATOM   6175  CD1 LEU A 423      -7.989 -13.271   3.536  1.00 17.620          C  
ATOM   6176  CD2 LEU A 423      -7.975 -14.628   5.598  1.00 17.620          C  
ATOM   6177  H   LEU A 423     -10.175 -16.469   2.507  1.00 15.440          H  
ATOM   6178  HA  LEU A 423     -10.336 -16.220   5.415  1.00 14.960          H  
ATOM   6179 1HB  LEU A 423     -10.382 -14.142   3.197  1.00 21.140          H  
ATOM   6180 2HB  LEU A 423     -10.326 -13.771   4.926  1.00 21.140          H  
ATOM   6181  HG  LEU A 423      -8.152 -15.386   3.540  1.00 21.140          H  
ATOM   6182 1HD1 LEU A 423      -6.903 -13.284   3.519  1.00 21.140          H  
ATOM   6183 2HD1 LEU A 423      -8.366 -13.175   2.519  1.00 21.140          H  
ATOM   6184 3HD1 LEU A 423      -8.338 -12.435   4.133  1.00 21.140          H  
ATOM   6185 1HD2 LEU A 423      -6.910 -14.622   5.608  1.00 21.140          H  
ATOM   6186 2HD2 LEU A 423      -8.336 -13.764   6.165  1.00 21.140          H  
ATOM   6187 3HD2 LEU A 423      -8.320 -15.533   6.087  1.00 21.140          H  
ATOM   6188  N   ASP A 424     -12.854 -16.573   5.407  1.00 11.960          N  
ATOM   6189  CA  ASP A 424     -14.296 -16.539   5.726  1.00 11.460          C  
ATOM   6190  C   ASP A 424     -14.617 -15.298   6.567  1.00 11.020          C  
ATOM   6191  O   ASP A 424     -15.688 -14.694   6.468  1.00 10.450          O  
ATOM   6192  CB  ASP A 424     -14.727 -17.754   6.568  1.00 16.240          C  
ATOM   6193  CG  ASP A 424     -14.779 -19.113   5.863  1.00 16.240          C  
ATOM   6194  OD1 ASP A 424     -14.739 -19.181   4.659  1.00 16.240          O  
ATOM   6195  OD2 ASP A 424     -14.867 -20.092   6.580  1.00 16.240          O  
ATOM   6196  H   ASP A 424     -12.267 -17.381   5.644  1.00 14.350          H  
ATOM   6197  HA  ASP A 424     -14.873 -16.502   4.798  1.00 13.750          H  
ATOM   6198 1HB  ASP A 424     -14.056 -17.844   7.417  1.00 19.490          H  
ATOM   6199 2HB  ASP A 424     -15.720 -17.555   6.976  1.00 19.490          H  
ATOM   6200  N   GLU A 425     -13.670 -14.941   7.430  1.00 11.350          N  
ATOM   6201  CA  GLU A 425     -13.758 -13.799   8.320  1.00 11.110          C  
ATOM   6202  C   GLU A 425     -12.431 -13.058   8.196  1.00 11.330          C  
ATOM   6203  O   GLU A 425     -11.450 -13.678   7.793  1.00 11.850          O  
ATOM   6204  CB  GLU A 425     -14.004 -14.251   9.768  1.00 15.650          C  
ATOM   6205  CG  GLU A 425     -15.324 -14.986   9.995  1.00 15.650          C  
ATOM   6206  CD  GLU A 425     -15.555 -15.357  11.445  1.00 15.650          C  
ATOM   6207  OE1 GLU A 425     -14.693 -15.086  12.249  1.00 15.650          O  
ATOM   6208  OE2 GLU A 425     -16.589 -15.908  11.744  1.00 15.650          O  
ATOM   6209  H   GLU A 425     -12.834 -15.511   7.482  1.00 13.620          H  
ATOM   6210  HA  GLU A 425     -14.582 -13.179   7.993  1.00 13.330          H  
ATOM   6211 1HB  GLU A 425     -13.197 -14.916  10.074  1.00 18.780          H  
ATOM   6212 2HB  GLU A 425     -13.986 -13.399  10.436  1.00 18.780          H  
ATOM   6213 1HG  GLU A 425     -16.141 -14.351   9.654  1.00 18.780          H  
ATOM   6214 2HG  GLU A 425     -15.331 -15.891   9.392  1.00 18.780          H  
ATOM   6215  N   PRO A 426     -12.344 -11.750   8.480  1.00 10.990          N  
ATOM   6216  CA  PRO A 426     -11.107 -10.999   8.450  1.00 11.220          C  
ATOM   6217  C   PRO A 426     -10.116 -11.614   9.416  1.00 11.990          C  
ATOM   6218  O   PRO A 426     -10.515 -12.065  10.497  1.00 12.200          O  
ATOM   6219  CB  PRO A 426     -11.527  -9.606   8.924  1.00 16.830          C  
ATOM   6220  CG  PRO A 426     -13.017  -9.534   8.660  1.00 16.830          C  
ATOM   6221  CD  PRO A 426     -13.520 -10.949   8.905  1.00 16.830          C  
ATOM   6222  HA  PRO A 426     -10.705 -10.993   7.419  1.00 13.460          H  
ATOM   6223 1HB  PRO A 426     -11.270  -9.486   9.988  1.00 20.200          H  
ATOM   6224 2HB  PRO A 426     -10.955  -8.842   8.373  1.00 20.200          H  
ATOM   6225 1HG  PRO A 426     -13.479  -8.794   9.335  1.00 20.200          H  
ATOM   6226 2HG  PRO A 426     -13.199  -9.174   7.639  1.00 20.200          H  
ATOM   6227 1HD  PRO A 426     -13.723 -11.102   9.975  1.00 20.200          H  
ATOM   6228 2HD  PRO A 426     -14.396 -11.110   8.292  1.00 20.200          H  
ATOM   6229  N   GLU A 427      -8.838 -11.578   9.073  1.00 12.420          N  
ATOM   6230  CA  GLU A 427      -7.803 -12.110   9.962  1.00 13.170          C  
ATOM   6231  C   GLU A 427      -6.628 -11.129  10.069  1.00 13.390          C  
ATOM   6232  O   GLU A 427      -6.456 -10.305   9.179  1.00 13.110          O  
ATOM   6233  CB  GLU A 427      -7.339 -13.501   9.478  1.00 18.140          C  
ATOM   6234  CG  GLU A 427      -8.435 -14.577   9.521  1.00 18.140          C  
ATOM   6235  CD  GLU A 427      -7.929 -15.968   9.256  1.00 18.140          C  
ATOM   6236  OE1 GLU A 427      -6.808 -16.227   9.607  1.00 18.140          O  
ATOM   6237  OE2 GLU A 427      -8.651 -16.773   8.710  1.00 18.140          O  
ATOM   6238  H   GLU A 427      -8.607 -11.184   8.150  1.00 14.900          H  
ATOM   6239  HA  GLU A 427      -8.251 -12.232  10.945  1.00 15.800          H  
ATOM   6240 1HB  GLU A 427      -7.028 -13.423   8.440  1.00 21.770          H  
ATOM   6241 2HB  GLU A 427      -6.480 -13.850  10.034  1.00 21.770          H  
ATOM   6242 1HG  GLU A 427      -8.919 -14.552  10.496  1.00 21.770          H  
ATOM   6243 2HG  GLU A 427      -9.185 -14.330   8.774  1.00 21.770          H  
ATOM   6244  N   PRO A 428      -5.859 -11.120  11.167  1.00 13.880          N  
ATOM   6245  CA  PRO A 428      -4.660 -10.315  11.356  1.00 14.210          C  
ATOM   6246  C   PRO A 428      -3.527 -10.805  10.471  1.00 14.700          C  
ATOM   6247  O   PRO A 428      -3.466 -11.992  10.144  1.00 15.060          O  
ATOM   6248  CB  PRO A 428      -4.348 -10.517  12.843  1.00 21.320          C  
ATOM   6249  CG  PRO A 428      -4.948 -11.868  13.180  1.00 21.320          C  
ATOM   6250  CD  PRO A 428      -6.204 -11.962  12.338  1.00 21.320          C  
ATOM   6251  HA  PRO A 428      -4.888  -9.257  11.145  1.00 17.050          H  
ATOM   6252 1HB  PRO A 428      -3.261 -10.477  13.004  1.00 25.580          H  
ATOM   6253 2HB  PRO A 428      -4.785  -9.696  13.431  1.00 25.580          H  
ATOM   6254 1HG  PRO A 428      -4.227 -12.669  12.934  1.00 25.580          H  
ATOM   6255 2HG  PRO A 428      -5.147 -11.943  14.259  1.00 25.580          H  
ATOM   6256 1HD  PRO A 428      -6.356 -13.007  12.071  1.00 25.580          H  
ATOM   6257 2HD  PRO A 428      -7.065 -11.540  12.879  1.00 25.580          H  
ATOM   6258  N   TRP A 429      -2.588  -9.920  10.168  1.00 14.760          N  
ATOM   6259  CA  TRP A 429      -1.431 -10.274   9.362  1.00 15.300          C  
ATOM   6260  C   TRP A 429      -0.154  -9.803  10.049  1.00 15.930          C  
ATOM   6261  O   TRP A 429       0.317  -8.708   9.749  1.00 15.790          O  
ATOM   6262  CB  TRP A 429      -1.534  -9.617   7.991  1.00 21.200          C  
ATOM   6263  CG  TRP A 429      -0.655 -10.163   6.920  1.00 21.200          C  
ATOM   6264  CD1 TRP A 429       0.435 -10.995   7.004  1.00 21.200          C  
ATOM   6265  CD2 TRP A 429      -0.860  -9.920   5.527  1.00 21.200          C  
ATOM   6266  NE1 TRP A 429       0.906 -11.269   5.742  1.00 21.200          N  
ATOM   6267  CE2 TRP A 429       0.116 -10.633   4.833  1.00 21.200          C  
ATOM   6268  CE3 TRP A 429      -1.790  -9.179   4.819  1.00 21.200          C  
ATOM   6269  CZ2 TRP A 429       0.170 -10.631   3.464  1.00 21.200          C  
ATOM   6270  CZ3 TRP A 429      -1.732  -9.198   3.449  1.00 21.200          C  
ATOM   6271  CH2 TRP A 429      -0.797  -9.897   2.799  1.00 21.200          C  
ATOM   6272  H   TRP A 429      -2.710  -8.945  10.463  1.00 17.710          H  
ATOM   6273  HA  TRP A 429      -1.418 -11.346   9.209  1.00 18.360          H  
ATOM   6274 1HB  TRP A 429      -2.553  -9.631   7.663  1.00 25.440          H  
ATOM   6275 2HB  TRP A 429      -1.266  -8.598   8.073  1.00 25.440          H  
ATOM   6276  HD1 TRP A 429       0.872 -11.392   7.923  1.00 25.440          H  
ATOM   6277  HE1 TRP A 429       1.726 -11.888   5.504  1.00 25.440          H  
ATOM   6278  HE3 TRP A 429      -2.566  -8.614   5.338  1.00 25.440          H  
ATOM   6279  HZ2 TRP A 429       0.919 -11.185   2.914  1.00 25.440          H  
ATOM   6280  HZ3 TRP A 429      -2.460  -8.646   2.896  1.00 25.440          H  
ATOM   6281  HH2 TRP A 429      -0.815  -9.867   1.733  1.00 25.440          H  
ATOM   6282  N   PRO A 430       0.334 -10.509  11.077  1.00 16.630          N  
ATOM   6283  CA  PRO A 430       1.523 -10.189  11.838  1.00 17.300          C  
ATOM   6284  C   PRO A 430       2.752 -10.476  11.000  1.00 17.550          C  
ATOM   6285  O   PRO A 430       2.745 -11.396  10.182  1.00 17.500          O  
ATOM   6286  CB  PRO A 430       1.433 -11.137  13.035  1.00 25.950          C  
ATOM   6287  CG  PRO A 430       0.661 -12.333  12.509  1.00 25.950          C  
ATOM   6288  CD  PRO A 430      -0.328 -11.765  11.511  1.00 25.950          C  
ATOM   6289  HA  PRO A 430       1.490  -9.136  12.153  1.00 20.760          H  
ATOM   6290 1HB  PRO A 430       2.449 -11.406  13.370  1.00 31.140          H  
ATOM   6291 2HB  PRO A 430       0.937 -10.638  13.882  1.00 31.140          H  
ATOM   6292 1HG  PRO A 430       1.349 -13.059  12.046  1.00 31.140          H  
ATOM   6293 2HG  PRO A 430       0.161 -12.857  13.339  1.00 31.140          H  
ATOM   6294 1HD  PRO A 430      -0.417 -12.486  10.693  1.00 31.140          H  
ATOM   6295 2HD  PRO A 430      -1.285 -11.567  12.002  1.00 31.140          H  
ATOM   6296  N   ALA A 431       3.870  -9.853  11.322  1.00 17.890          N  
ATOM   6297  CA  ALA A 431       5.097 -10.147  10.588  1.00 18.210          C  
ATOM   6298  C   ALA A 431       5.903 -11.120  11.427  1.00 19.120          C  
ATOM   6299  O   ALA A 431       6.976 -10.830  11.966  1.00 19.510          O  
ATOM   6300  CB  ALA A 431       5.861  -8.865  10.305  1.00 25.370          C  
ATOM   6301  H   ALA A 431       3.867  -9.135  12.034  1.00 21.470          H  
ATOM   6302  HA  ALA A 431       4.852 -10.629   9.640  1.00 21.850          H  
ATOM   6303 1HB  ALA A 431       6.774  -9.088   9.765  1.00 30.440          H  
ATOM   6304 2HB  ALA A 431       5.250  -8.204   9.707  1.00 30.440          H  
ATOM   6305 3HB  ALA A 431       6.111  -8.377  11.241  1.00 30.440          H  
ATOM   6306  N   GLY A 432       5.374 -12.333  11.465  1.00 19.480          N  
ATOM   6307  CA  GLY A 432       5.822 -13.424  12.332  1.00 20.340          C  
ATOM   6308  C   GLY A 432       7.223 -13.941  12.035  1.00 20.740          C  
ATOM   6309  O   GLY A 432       7.399 -15.030  11.472  1.00 20.830          O  
ATOM   6310  H   GLY A 432       4.517 -12.427  10.911  1.00 23.380          H  
ATOM   6311 1HA  GLY A 432       5.786 -13.079  13.366  1.00 24.410          H  
ATOM   6312 2HA  GLY A 432       5.110 -14.243  12.267  1.00 24.410          H  
ATOM   6313  N   ALA A 433       8.204 -13.114  12.427  1.00 21.040          N  
ATOM   6314  CA  ALA A 433       9.638 -13.314  12.241  1.00 21.510          C  
ATOM   6315  C   ALA A 433       9.955 -13.391  10.770  1.00 21.340          C  
ATOM   6316  O   ALA A 433      10.817 -14.159  10.338  1.00 21.810          O  
ATOM   6317  CB  ALA A 433      10.109 -14.579  12.946  1.00 29.930          C  
ATOM   6318  H   ALA A 433       7.891 -12.227  12.820  1.00 25.250          H  
ATOM   6319  HA  ALA A 433      10.157 -12.451  12.659  1.00 25.810          H  
ATOM   6320 1HB  ALA A 433      11.184 -14.694  12.807  1.00 35.910          H  
ATOM   6321 2HB  ALA A 433       9.890 -14.507  14.009  1.00 35.910          H  
ATOM   6322 3HB  ALA A 433       9.603 -15.446  12.530  1.00 35.910          H  
ATOM   6323  N   ARG A 434       9.246 -12.581  10.002  1.00 20.700          N  
ATOM   6324  CA  ARG A 434       9.444 -12.556   8.568  1.00 20.510          C  
ATOM   6325  C   ARG A 434       8.797 -11.324   7.957  1.00 19.710          C  
ATOM   6326  O   ARG A 434       7.798 -10.858   8.484  1.00 19.260          O  
ATOM   6327  CB  ARG A 434       8.820 -13.801   7.959  1.00 28.790          C  
ATOM   6328  CG  ARG A 434       7.304 -13.909   8.130  1.00 28.790          C  
ATOM   6329  CD  ARG A 434       6.831 -15.261   7.762  1.00 28.790          C  
ATOM   6330  NE  ARG A 434       5.371 -15.376   7.745  1.00 28.790          N  
ATOM   6331  CZ  ARG A 434       4.555 -15.683   8.783  1.00 28.790          C  
ATOM   6332  NH1 ARG A 434       4.994 -15.913  10.018  1.00 28.790          N  
ATOM   6333  NH2 ARG A 434       3.266 -15.750   8.514  1.00 28.790          N  
ATOM   6334  H   ARG A 434       8.574 -11.953  10.459  1.00 24.840          H  
ATOM   6335  HA  ARG A 434      10.509 -12.583   8.389  1.00 24.610          H  
ATOM   6336 1HB  ARG A 434       9.018 -13.820   6.891  1.00 34.550          H  
ATOM   6337 2HB  ARG A 434       9.263 -14.697   8.391  1.00 34.550          H  
ATOM   6338 1HG  ARG A 434       7.032 -13.712   9.159  1.00 34.550          H  
ATOM   6339 2HG  ARG A 434       6.802 -13.188   7.481  1.00 34.550          H  
ATOM   6340 1HD  ARG A 434       7.197 -15.500   6.764  1.00 34.550          H  
ATOM   6341 2HD  ARG A 434       7.226 -15.984   8.473  1.00 34.550          H  
ATOM   6342  HE  ARG A 434       4.886 -15.217   6.837  1.00 34.550          H  
ATOM   6343 1HH1 ARG A 434       5.992 -15.838  10.271  1.00 34.550          H  
ATOM   6344 2HH1 ARG A 434       4.335 -16.141  10.743  1.00 34.550          H  
ATOM   6345 1HH2 ARG A 434       2.975 -15.567   7.536  1.00 34.550          H  
ATOM   6346 2HH2 ARG A 434       2.597 -15.970   9.227  1.00 34.550          H  
ATOM   6347  N   PRO A 435       9.317 -10.778   6.851  1.00 19.510          N  
ATOM   6348  CA  PRO A 435       8.666  -9.747   6.069  1.00 18.760          C  
ATOM   6349  C   PRO A 435       7.345 -10.311   5.588  1.00 18.320          C  
ATOM   6350  O   PRO A 435       7.280 -11.498   5.275  1.00 18.660          O  
ATOM   6351  CB  PRO A 435       9.638  -9.553   4.899  1.00 28.140          C  
ATOM   6352  CG  PRO A 435      10.983  -9.998   5.434  1.00 28.140          C  
ATOM   6353  CD  PRO A 435      10.671 -11.141   6.376  1.00 28.140          C  
ATOM   6354  HA  PRO A 435       8.524  -8.833   6.665  1.00 22.510          H  
ATOM   6355 1HB  PRO A 435       9.304 -10.144   4.031  1.00 33.770          H  
ATOM   6356 2HB  PRO A 435       9.638  -8.498   4.572  1.00 33.770          H  
ATOM   6357 1HG  PRO A 435      11.633 -10.297   4.590  1.00 33.770          H  
ATOM   6358 2HG  PRO A 435      11.486  -9.159   5.935  1.00 33.770          H  
ATOM   6359 1HD  PRO A 435      10.657 -12.104   5.845  1.00 33.770          H  
ATOM   6360 2HD  PRO A 435      11.417 -11.103   7.183  1.00 33.770          H  
ATOM   6361  N   ARG A 436       6.313  -9.488   5.507  1.00 17.590          N  
ATOM   6362  CA  ARG A 436       5.045  -9.996   4.998  1.00 17.130          C  
ATOM   6363  C   ARG A 436       5.140 -10.180   3.496  1.00 17.030          C  
ATOM   6364  O   ARG A 436       5.776  -9.367   2.808  1.00 16.880          O  
ATOM   6365  CB  ARG A 436       3.904  -9.039   5.284  1.00 24.170          C  
ATOM   6366  CG  ARG A 436       3.586  -8.828   6.732  1.00 24.170          C  
ATOM   6367  CD  ARG A 436       2.520  -7.856   6.868  1.00 24.170          C  
ATOM   6368  NE  ARG A 436       2.167  -7.626   8.233  1.00 24.170          N  
ATOM   6369  CZ  ARG A 436       2.733  -6.748   9.067  1.00 24.170          C  
ATOM   6370  NH1 ARG A 436       3.723  -5.974   8.681  1.00 24.170          N  
ATOM   6371  NH2 ARG A 436       2.256  -6.695  10.288  1.00 24.170          N  
ATOM   6372  H   ARG A 436       6.406  -8.509   5.813  1.00 21.110          H  
ATOM   6373  HA  ARG A 436       4.831 -10.962   5.463  1.00 20.560          H  
ATOM   6374 1HB  ARG A 436       4.115  -8.071   4.852  1.00 29.000          H  
ATOM   6375 2HB  ARG A 436       2.998  -9.409   4.803  1.00 29.000          H  
ATOM   6376 1HG  ARG A 436       3.262  -9.765   7.185  1.00 29.000          H  
ATOM   6377 2HG  ARG A 436       4.465  -8.457   7.253  1.00 29.000          H  
ATOM   6378 1HD  ARG A 436       2.843  -6.923   6.427  1.00 29.000          H  
ATOM   6379 2HD  ARG A 436       1.633  -8.205   6.346  1.00 29.000          H  
ATOM   6380  HE  ARG A 436       1.406  -8.169   8.624  1.00 29.000          H  
ATOM   6381 1HH1 ARG A 436       4.073  -6.036   7.729  1.00 29.000          H  
ATOM   6382 2HH1 ARG A 436       4.142  -5.313   9.316  1.00 29.000          H  
ATOM   6383 1HH2 ARG A 436       1.484  -7.340  10.505  1.00 29.000          H  
ATOM   6384 2HH2 ARG A 436       2.627  -6.049  10.963  1.00 29.000          H  
ATOM   6385  N   ARG A 437       4.498 -11.228   2.967  1.00 17.130          N  
ATOM   6386  CA  ARG A 437       4.463 -11.370   1.504  1.00 17.080          C  
ATOM   6387  C   ARG A 437       3.120 -11.778   0.949  1.00 16.650          C  
ATOM   6388  O   ARG A 437       2.367 -12.539   1.581  1.00 16.690          O  
ATOM   6389  CB  ARG A 437       5.452 -12.363   0.973  1.00 23.930          C  
ATOM   6390  CG  ARG A 437       6.857 -12.039   1.236  1.00 23.930          C  
ATOM   6391  CD  ARG A 437       7.768 -12.879   0.493  1.00 23.930          C  
ATOM   6392  NE  ARG A 437       9.101 -12.555   0.808  1.00 23.930          N  
ATOM   6393  CZ  ARG A 437       9.807 -13.094   1.804  1.00 23.930          C  
ATOM   6394  NH1 ARG A 437       9.289 -14.039   2.587  1.00 23.930          N  
ATOM   6395  NH2 ARG A 437      11.030 -12.649   1.973  1.00 23.930          N  
ATOM   6396  H   ARG A 437       4.027 -11.899   3.601  1.00 20.560          H  
ATOM   6397  HA  ARG A 437       4.715 -10.408   1.070  1.00 20.500          H  
ATOM   6398 1HB  ARG A 437       5.242 -13.309   1.424  1.00 28.720          H  
ATOM   6399 2HB  ARG A 437       5.317 -12.466  -0.107  1.00 28.720          H  
ATOM   6400 1HG  ARG A 437       7.029 -11.022   0.924  1.00 28.720          H  
ATOM   6401 2HG  ARG A 437       7.067 -12.126   2.303  1.00 28.720          H  
ATOM   6402 1HD  ARG A 437       7.615 -13.913   0.647  1.00 28.720          H  
ATOM   6403 2HD  ARG A 437       7.623 -12.660  -0.562  1.00 28.720          H  
ATOM   6404  HE  ARG A 437       9.559 -11.805   0.277  1.00 28.720          H  
ATOM   6405 1HH1 ARG A 437       8.305 -14.374   2.437  1.00 28.720          H  
ATOM   6406 2HH1 ARG A 437       9.846 -14.444   3.333  1.00 28.720          H  
ATOM   6407 1HH2 ARG A 437      11.350 -11.899   1.336  1.00 28.720          H  
ATOM   6408 2HH2 ARG A 437      11.620 -13.008   2.704  1.00 28.720          H  
ATOM   6409  N   ALA A 438       2.881 -11.365  -0.287  1.00 16.290          N  
ATOM   6410  CA  ALA A 438       1.661 -11.734  -0.946  1.00 15.930          C  
ATOM   6411  C   ALA A 438       1.814 -11.992  -2.420  1.00 15.980          C  
ATOM   6412  O   ALA A 438       2.668 -11.427  -3.109  1.00 16.010          O  
ATOM   6413  CB  ALA A 438       0.648 -10.642  -0.790  1.00 22.450          C  
ATOM   6414  H   ALA A 438       3.553 -10.742  -0.746  1.00 19.550          H  
ATOM   6415  HA  ALA A 438       1.300 -12.636  -0.476  1.00 19.120          H  
ATOM   6416 1HB  ALA A 438      -0.269 -10.974  -1.259  1.00 26.940          H  
ATOM   6417 2HB  ALA A 438       0.501 -10.470   0.243  1.00 26.940          H  
ATOM   6418 3HB  ALA A 438       1.005  -9.738  -1.269  1.00 26.940          H  
ATOM   6419  N   GLY A 439       0.962 -12.865  -2.903  1.00 16.040          N  
ATOM   6420  CA  GLY A 439       0.893 -13.126  -4.321  1.00 16.120          C  
ATOM   6421  C   GLY A 439      -0.338 -12.441  -4.880  1.00 15.420          C  
ATOM   6422  O   GLY A 439      -1.337 -12.294  -4.170  1.00 14.960          O  
ATOM   6423  H   GLY A 439       0.310 -13.299  -2.242  1.00 19.250          H  
ATOM   6424 1HA  GLY A 439       1.789 -12.760  -4.814  1.00 19.340          H  
ATOM   6425 2HA  GLY A 439       0.840 -14.198  -4.501  1.00 19.340          H  
ATOM   6426  N   VAL A 440      -0.279 -12.059  -6.145  1.00 15.390          N  
ATOM   6427  CA  VAL A 440      -1.419 -11.513  -6.870  1.00 14.830          C  
ATOM   6428  C   VAL A 440      -1.574 -12.301  -8.153  1.00 15.250          C  
ATOM   6429  O   VAL A 440      -0.606 -12.453  -8.883  1.00 15.760          O  
ATOM   6430  CB  VAL A 440      -1.242 -10.019  -7.192  1.00 20.990          C  
ATOM   6431  CG1 VAL A 440      -2.470  -9.488  -7.962  1.00 20.990          C  
ATOM   6432  CG2 VAL A 440      -1.055  -9.260  -5.929  1.00 20.990          C  
ATOM   6433  H   VAL A 440       0.625 -12.138  -6.615  1.00 18.470          H  
ATOM   6434  HA  VAL A 440      -2.316 -11.640  -6.276  1.00 17.800          H  
ATOM   6435  HB  VAL A 440      -0.370  -9.886  -7.830  1.00 25.180          H  
ATOM   6436 1HG1 VAL A 440      -2.337  -8.431  -8.188  1.00 25.180          H  
ATOM   6437 2HG1 VAL A 440      -2.602 -10.033  -8.892  1.00 25.180          H  
ATOM   6438 3HG1 VAL A 440      -3.362  -9.610  -7.346  1.00 25.180          H  
ATOM   6439 1HG2 VAL A 440      -0.934  -8.241  -6.175  1.00 25.180          H  
ATOM   6440 2HG2 VAL A 440      -1.920  -9.379  -5.295  1.00 25.180          H  
ATOM   6441 3HG2 VAL A 440      -0.176  -9.622  -5.410  1.00 25.180          H  
ATOM   6442  N   SER A 441      -2.778 -12.792  -8.428  1.00 15.060          N  
ATOM   6443  CA  SER A 441      -3.062 -13.565  -9.635  1.00 15.490          C  
ATOM   6444  C   SER A 441      -4.148 -12.953 -10.511  1.00 15.080          C  
ATOM   6445  O   SER A 441      -5.012 -12.202 -10.049  1.00 14.450          O  
ATOM   6446  CB  SER A 441      -3.557 -14.956  -9.286  1.00 21.510          C  
ATOM   6447  OG  SER A 441      -2.628 -15.695  -8.566  1.00 21.510          O  
ATOM   6448  H   SER A 441      -3.519 -12.647  -7.747  1.00 18.070          H  
ATOM   6449  HA  SER A 441      -2.152 -13.639 -10.223  1.00 18.590          H  
ATOM   6450 1HB  SER A 441      -4.471 -14.872  -8.724  1.00 25.820          H  
ATOM   6451 2HB  SER A 441      -3.802 -15.483 -10.207  1.00 25.820          H  
ATOM   6452  HG  SER A 441      -3.017 -16.560  -8.468  1.00 25.820          H  
ATOM   6453  N   SER A 442      -4.115 -13.307 -11.792  1.00 15.470          N  
ATOM   6454  CA  SER A 442      -5.186 -12.938 -12.713  1.00 15.240          C  
ATOM   6455  C   SER A 442      -5.294 -13.883 -13.918  1.00 15.900          C  
ATOM   6456  O   SER A 442      -4.332 -14.562 -14.306  1.00 16.500          O  
ATOM   6457  CB  SER A 442      -5.029 -11.513 -13.192  1.00 21.430          C  
ATOM   6458  OG  SER A 442      -3.891 -11.366 -13.959  1.00 21.430          O  
ATOM   6459  H   SER A 442      -3.310 -13.843 -12.127  1.00 18.560          H  
ATOM   6460  HA  SER A 442      -6.119 -12.986 -12.164  1.00 18.290          H  
ATOM   6461 1HB  SER A 442      -5.905 -11.238 -13.779  1.00 25.710          H  
ATOM   6462 2HB  SER A 442      -4.987 -10.838 -12.338  1.00 25.710          H  
ATOM   6463  HG  SER A 442      -3.916 -10.472 -14.297  1.00 25.710          H  
ATOM   6464  N   PHE A 443      -6.482 -13.898 -14.530  1.00 15.820          N  
ATOM   6465  CA  PHE A 443      -6.744 -14.683 -15.748  1.00 16.440          C  
ATOM   6466  C   PHE A 443      -7.570 -13.987 -16.821  1.00 16.320          C  
ATOM   6467  O   PHE A 443      -8.688 -13.525 -16.582  1.00 15.820          O  
ATOM   6468  CB  PHE A 443      -7.472 -15.976 -15.407  1.00 22.770          C  
ATOM   6469  CG  PHE A 443      -7.901 -16.773 -16.624  1.00 22.770          C  
ATOM   6470  CD1 PHE A 443      -6.992 -17.468 -17.376  1.00 22.770          C  
ATOM   6471  CD2 PHE A 443      -9.251 -16.816 -17.005  1.00 22.770          C  
ATOM   6472  CE1 PHE A 443      -7.393 -18.195 -18.463  1.00 22.770          C  
ATOM   6473  CE2 PHE A 443      -9.658 -17.545 -18.104  1.00 22.770          C  
ATOM   6474  CZ  PHE A 443      -8.728 -18.241 -18.834  1.00 22.770          C  
ATOM   6475  H   PHE A 443      -7.237 -13.355 -14.109  1.00 18.980          H  
ATOM   6476  HA  PHE A 443      -5.783 -14.937 -16.184  1.00 19.730          H  
ATOM   6477 1HB  PHE A 443      -6.825 -16.601 -14.799  1.00 27.320          H  
ATOM   6478 2HB  PHE A 443      -8.347 -15.754 -14.829  1.00 27.320          H  
ATOM   6479  HD1 PHE A 443      -5.942 -17.442 -17.100  1.00 27.320          H  
ATOM   6480  HD2 PHE A 443      -9.986 -16.262 -16.420  1.00 27.320          H  
ATOM   6481  HE1 PHE A 443      -6.645 -18.750 -19.023  1.00 27.320          H  
ATOM   6482  HE2 PHE A 443     -10.708 -17.572 -18.387  1.00 27.320          H  
ATOM   6483  HZ  PHE A 443      -9.038 -18.831 -19.702  1.00 27.320          H  
ATOM   6484  N   GLY A 444      -7.011 -13.929 -18.020  1.00 16.820          N  
ATOM   6485  CA  GLY A 444      -7.683 -13.316 -19.148  1.00 16.810          C  
ATOM   6486  C   GLY A 444      -8.368 -14.324 -20.057  1.00 17.310          C  
ATOM   6487  O   GLY A 444      -7.773 -15.333 -20.480  1.00 17.850          O  
ATOM   6488  H   GLY A 444      -6.089 -14.356 -18.137  1.00 20.180          H  
ATOM   6489 1HA  GLY A 444      -8.413 -12.611 -18.793  1.00 20.170          H  
ATOM   6490 2HA  GLY A 444      -6.964 -12.736 -19.724  1.00 20.170          H  
ATOM   6491  N   ILE A 445      -9.541 -13.928 -20.527  1.00 17.180          N  
ATOM   6492  CA  ILE A 445     -10.327 -14.716 -21.447  1.00 17.660          C  
ATOM   6493  C   ILE A 445      -9.482 -14.932 -22.688  1.00 18.420          C  
ATOM   6494  O   ILE A 445      -8.872 -13.987 -23.191  1.00 18.810          O  
ATOM   6495  CB  ILE A 445     -11.641 -13.978 -21.797  1.00 24.530          C  
ATOM   6496  CG1 ILE A 445     -12.495 -13.713 -20.492  1.00 24.530          C  
ATOM   6497  CG2 ILE A 445     -12.448 -14.765 -22.829  1.00 24.530          C  
ATOM   6498  CD1 ILE A 445     -12.924 -14.941 -19.702  1.00 24.530          C  
ATOM   6499  H   ILE A 445      -9.949 -13.095 -20.137  1.00 20.620          H  
ATOM   6500  HA  ILE A 445     -10.541 -15.689 -21.010  1.00 21.190          H  
ATOM   6501  HB  ILE A 445     -11.397 -13.004 -22.220  1.00 29.440          H  
ATOM   6502 1HG1 ILE A 445     -11.921 -13.077 -19.824  1.00 29.440          H  
ATOM   6503 2HG1 ILE A 445     -13.397 -13.175 -20.783  1.00 29.440          H  
ATOM   6504 1HG2 ILE A 445     -13.358 -14.216 -23.069  1.00 29.440          H  
ATOM   6505 2HG2 ILE A 445     -11.868 -14.896 -23.739  1.00 29.440          H  
ATOM   6506 3HG2 ILE A 445     -12.707 -15.734 -22.428  1.00 29.440          H  
ATOM   6507 1HD1 ILE A 445     -13.506 -14.623 -18.840  1.00 29.440          H  
ATOM   6508 2HD1 ILE A 445     -13.533 -15.580 -20.322  1.00 29.440          H  
ATOM   6509 3HD1 ILE A 445     -12.056 -15.491 -19.355  1.00 29.440          H  
ATOM   6510  N   SER A 446      -9.468 -16.187 -23.156  1.00 18.680          N  
ATOM   6511  CA  SER A 446      -8.693 -16.718 -24.285  1.00 19.370          C  
ATOM   6512  C   SER A 446      -7.426 -17.445 -23.821  1.00 19.750          C  
ATOM   6513  O   SER A 446      -6.802 -18.159 -24.612  1.00 20.380          O  
ATOM   6514  CB  SER A 446      -8.345 -15.661 -25.323  1.00 26.840          C  
ATOM   6515  OG  SER A 446      -7.254 -14.897 -24.927  1.00 26.840          O  
ATOM   6516  H   SER A 446     -10.046 -16.862 -22.648  1.00 22.420          H  
ATOM   6517  HA  SER A 446      -9.308 -17.457 -24.780  1.00 23.240          H  
ATOM   6518 1HB  SER A 446      -8.117 -16.156 -26.264  1.00 32.210          H  
ATOM   6519 2HB  SER A 446      -9.206 -15.016 -25.500  1.00 32.210          H  
ATOM   6520  HG  SER A 446      -7.621 -14.295 -24.263  1.00 32.210          H  
ATOM   6521  N   GLY A 447      -7.104 -17.365 -22.522  1.00 19.410          N  
ATOM   6522  CA  GLY A 447      -6.029 -18.191 -21.981  1.00 19.770          C  
ATOM   6523  C   GLY A 447      -4.762 -17.517 -21.465  1.00 19.680          C  
ATOM   6524  O   GLY A 447      -3.680 -18.116 -21.533  1.00 20.040          O  
ATOM   6525  H   GLY A 447      -7.602 -16.716 -21.904  1.00 23.290          H  
ATOM   6526 1HA  GLY A 447      -6.457 -18.761 -21.175  1.00 23.720          H  
ATOM   6527 2HA  GLY A 447      -5.750 -18.926 -22.731  1.00 23.720          H  
ATOM   6528  N   THR A 448      -4.862 -16.298 -20.928  1.00 19.230          N  
ATOM   6529  CA  THR A 448      -3.654 -15.647 -20.410  1.00 19.120          C  
ATOM   6530  C   THR A 448      -3.608 -15.727 -18.879  1.00 18.600          C  
ATOM   6531  O   THR A 448      -4.552 -15.363 -18.177  1.00 18.000          O  
ATOM   6532  CB  THR A 448      -3.584 -14.167 -20.856  1.00 26.810          C  
ATOM   6533  OG1 THR A 448      -4.716 -13.470 -20.351  1.00 26.810          O  
ATOM   6534  CG2 THR A 448      -3.613 -14.086 -22.374  1.00 26.810          C  
ATOM   6535  H   THR A 448      -5.778 -15.844 -20.865  1.00 23.080          H  
ATOM   6536  HA  THR A 448      -2.773 -16.165 -20.798  1.00 22.940          H  
ATOM   6537  HB  THR A 448      -2.674 -13.710 -20.473  1.00 32.170          H  
ATOM   6538  HG1 THR A 448      -4.648 -12.522 -20.541  1.00 32.170          H  
ATOM   6539 1HG2 THR A 448      -3.573 -13.042 -22.684  1.00 32.170          H  
ATOM   6540 2HG2 THR A 448      -2.753 -14.619 -22.779  1.00 32.170          H  
ATOM   6541 3HG2 THR A 448      -4.531 -14.537 -22.753  1.00 32.170          H  
ATOM   6542  N   ASN A 449      -2.456 -16.126 -18.348  1.00 18.870          N  
ATOM   6543  CA  ASN A 449      -2.265 -16.298 -16.906  1.00 18.490          C  
ATOM   6544  C   ASN A 449      -1.123 -15.470 -16.333  1.00 18.400          C  
ATOM   6545  O   ASN A 449       0.017 -15.548 -16.795  1.00 18.930          O  
ATOM   6546  CB  ASN A 449      -2.028 -17.758 -16.600  1.00 26.040          C  
ATOM   6547  CG  ASN A 449      -3.191 -18.605 -16.865  1.00 26.040          C  
ATOM   6548  OD1 ASN A 449      -4.132 -18.673 -16.067  1.00 26.040          O  
ATOM   6549  ND2 ASN A 449      -3.159 -19.248 -17.991  1.00 26.040          N  
ATOM   6550  H   ASN A 449      -1.695 -16.403 -18.975  1.00 22.640          H  
ATOM   6551  HA  ASN A 449      -3.177 -15.977 -16.396  1.00 22.190          H  
ATOM   6552 1HB  ASN A 449      -1.212 -18.122 -17.223  1.00 31.250          H  
ATOM   6553 2HB  ASN A 449      -1.733 -17.872 -15.555  1.00 31.250          H  
ATOM   6554 1HD2 ASN A 449      -3.920 -19.871 -18.265  1.00 31.250          H  
ATOM   6555 2HD2 ASN A 449      -2.367 -19.132 -18.591  1.00 31.250          H  
ATOM   6556  N   ALA A 450      -1.421 -14.664 -15.318  1.00 17.760          N  
ATOM   6557  CA  ALA A 450      -0.382 -13.817 -14.731  1.00 17.640          C  
ATOM   6558  C   ALA A 450      -0.324 -13.951 -13.202  1.00 17.350          C  
ATOM   6559  O   ALA A 450      -1.336 -14.223 -12.539  1.00 16.920          O  
ATOM   6560  CB  ALA A 450      -0.618 -12.369 -15.142  1.00 24.740          C  
ATOM   6561  H   ALA A 450      -2.391 -14.637 -14.971  1.00 21.310          H  
ATOM   6562  HA  ALA A 450       0.582 -14.134 -15.122  1.00 21.170          H  
ATOM   6563 1HB  ALA A 450       0.171 -11.737 -14.736  1.00 29.690          H  
ATOM   6564 2HB  ALA A 450      -0.618 -12.299 -16.226  1.00 29.690          H  
ATOM   6565 3HB  ALA A 450      -1.573 -12.040 -14.768  1.00 29.690          H  
ATOM   6566  N   HIS A 451       0.877 -13.710 -12.648  1.00 17.570          N  
ATOM   6567  CA  HIS A 451       1.119 -13.706 -11.201  1.00 17.350          C  
ATOM   6568  C   HIS A 451       2.267 -12.765 -10.815  1.00 17.350          C  
ATOM   6569  O   HIS A 451       3.276 -12.652 -11.527  1.00 17.830          O  
ATOM   6570  CB  HIS A 451       1.433 -15.129 -10.691  1.00 24.380          C  
ATOM   6571  CG  HIS A 451       1.549 -15.355  -9.169  1.00 24.380          C  
ATOM   6572  ND1 HIS A 451       2.677 -15.049  -8.447  1.00 24.380          N  
ATOM   6573  CD2 HIS A 451       0.691 -15.908  -8.288  1.00 24.380          C  
ATOM   6574  CE1 HIS A 451       2.505 -15.413  -7.183  1.00 24.380          C  
ATOM   6575  NE2 HIS A 451       1.320 -15.941  -7.058  1.00 24.380          N  
ATOM   6576  H   HIS A 451       1.672 -13.574 -13.277  1.00 21.080          H  
ATOM   6577  HA  HIS A 451       0.227 -13.380 -10.717  1.00 20.820          H  
ATOM   6578 1HB  HIS A 451       0.654 -15.803 -11.042  1.00 29.250          H  
ATOM   6579 2HB  HIS A 451       2.377 -15.457 -11.127  1.00 29.250          H  
ATOM   6580  HD1 HIS A 451       3.529 -14.663  -8.810  1.00 29.250          H  
ATOM   6581  HD2 HIS A 451      -0.303 -16.317  -8.395  1.00 29.250          H  
ATOM   6582  HE1 HIS A 451       3.272 -15.274  -6.451  1.00 29.250          H  
ATOM   6583  N   ALA A 452       2.134 -12.113  -9.657  1.00 16.790          N  
ATOM   6584  CA  ALA A 452       3.197 -11.245  -9.127  1.00 16.770          C  
ATOM   6585  C   ALA A 452       3.372 -11.420  -7.621  1.00 16.770          C  
ATOM   6586  O   ALA A 452       2.424 -11.741  -6.901  1.00 16.430          O  
ATOM   6587  CB  ALA A 452       2.897  -9.781  -9.430  1.00 23.490          C  
ATOM   6588  H   ALA A 452       1.246 -12.226  -9.157  1.00 20.150          H  
ATOM   6589  HA  ALA A 452       4.131 -11.518  -9.602  1.00 20.120          H  
ATOM   6590 1HB  ALA A 452       3.715  -9.159  -9.054  1.00 28.180          H  
ATOM   6591 2HB  ALA A 452       2.801  -9.642 -10.509  1.00 28.180          H  
ATOM   6592 3HB  ALA A 452       1.971  -9.497  -8.940  1.00 28.180          H  
ATOM   6593  N   ILE A 453       4.606 -11.200  -7.144  1.00 17.170          N  
ATOM   6594  CA  ILE A 453       4.923 -11.278  -5.715  1.00 17.240          C  
ATOM   6595  C   ILE A 453       5.371  -9.964  -5.108  1.00 16.910          C  
ATOM   6596  O   ILE A 453       6.380  -9.363  -5.517  1.00 17.110          O  
ATOM   6597  CB  ILE A 453       5.973 -12.352  -5.415  1.00 24.110          C  
ATOM   6598  CG1 ILE A 453       5.408 -13.694  -5.848  1.00 24.110          C  
ATOM   6599  CG2 ILE A 453       6.306 -12.323  -3.892  1.00 24.110          C  
ATOM   6600  CD1 ILE A 453       6.360 -14.826  -5.866  1.00 24.110          C  
ATOM   6601  H   ILE A 453       5.350 -10.960  -7.806  1.00 20.600          H  
ATOM   6602  HA  ILE A 453       4.016 -11.573  -5.192  1.00 20.690          H  
ATOM   6603  HB  ILE A 453       6.879 -12.169  -5.997  1.00 28.930          H  
ATOM   6604 1HG1 ILE A 453       4.591 -13.939  -5.173  1.00 28.930          H  
ATOM   6605 2HG1 ILE A 453       5.017 -13.595  -6.853  1.00 28.930          H  
ATOM   6606 1HG2 ILE A 453       7.014 -13.066  -3.669  1.00 28.930          H  
ATOM   6607 2HG2 ILE A 453       6.721 -11.361  -3.596  1.00 28.930          H  
ATOM   6608 3HG2 ILE A 453       5.396 -12.504  -3.322  1.00 28.930          H  
ATOM   6609 1HD1 ILE A 453       5.836 -15.721  -6.196  1.00 28.930          H  
ATOM   6610 2HD1 ILE A 453       7.153 -14.611  -6.552  1.00 28.930          H  
ATOM   6611 3HD1 ILE A 453       6.765 -14.992  -4.888  1.00 28.930          H  
ATOM   6612  N   ILE A 454       4.636  -9.595  -4.059  1.00 16.420          N  
ATOM   6613  CA  ILE A 454       4.767  -8.370  -3.287  1.00 16.020          C  
ATOM   6614  C   ILE A 454       5.368  -8.661  -1.909  1.00 16.310          C  
ATOM   6615  O   ILE A 454       4.888  -9.532  -1.181  1.00 16.420          O  
ATOM   6616  CB  ILE A 454       3.370  -7.768  -3.038  1.00 22.590          C  
ATOM   6617  CG1 ILE A 454       2.656  -7.527  -4.352  1.00 22.590          C  
ATOM   6618  CG2 ILE A 454       3.530  -6.412  -2.297  1.00 22.590          C  
ATOM   6619  CD1 ILE A 454       1.216  -7.285  -4.192  1.00 22.590          C  
ATOM   6620  H   ILE A 454       3.878 -10.236  -3.808  1.00 19.700          H  
ATOM   6621  HA  ILE A 454       5.408  -7.668  -3.817  1.00 19.220          H  
ATOM   6622  HB  ILE A 454       2.773  -8.454  -2.439  1.00 27.110          H  
ATOM   6623 1HG1 ILE A 454       3.082  -6.673  -4.840  1.00 27.110          H  
ATOM   6624 2HG1 ILE A 454       2.772  -8.396  -4.996  1.00 27.110          H  
ATOM   6625 1HG2 ILE A 454       2.567  -5.964  -2.100  1.00 27.110          H  
ATOM   6626 2HG2 ILE A 454       4.033  -6.554  -1.350  1.00 27.110          H  
ATOM   6627 3HG2 ILE A 454       4.121  -5.740  -2.920  1.00 27.110          H  
ATOM   6628 1HD1 ILE A 454       0.800  -7.146  -5.164  1.00 27.110          H  
ATOM   6629 2HD1 ILE A 454       0.762  -8.158  -3.722  1.00 27.110          H  
ATOM   6630 3HD1 ILE A 454       1.017  -6.407  -3.591  1.00 27.110          H  
ATOM   6631  N   GLU A 455       6.406  -7.928  -1.545  1.00 16.490          N  
ATOM   6632  CA  GLU A 455       7.036  -8.063  -0.235  1.00 16.820          C  
ATOM   6633  C   GLU A 455       7.049  -6.752   0.541  1.00 16.360          C  
ATOM   6634  O   GLU A 455       7.260  -5.669  -0.006  1.00 16.100          O  
ATOM   6635  CB  GLU A 455       8.452  -8.637  -0.323  1.00 23.420          C  
ATOM   6636  CG  GLU A 455       9.146  -8.746   1.058  1.00 23.420          C  
ATOM   6637  CD  GLU A 455      10.430  -9.403   1.033  1.00 23.420          C  
ATOM   6638  OE1 GLU A 455      10.637 -10.221   0.179  1.00 23.420          O  
ATOM   6639  OE2 GLU A 455      11.291  -9.039   1.787  1.00 23.420          O  
ATOM   6640  H   GLU A 455       6.754  -7.251  -2.223  1.00 19.790          H  
ATOM   6641  HA  GLU A 455       6.453  -8.769   0.351  1.00 20.180          H  
ATOM   6642 1HB  GLU A 455       8.413  -9.630  -0.764  1.00 28.100          H  
ATOM   6643 2HB  GLU A 455       9.063  -8.019  -0.961  1.00 28.100          H  
ATOM   6644 1HG  GLU A 455       9.319  -7.750   1.447  1.00 28.100          H  
ATOM   6645 2HG  GLU A 455       8.486  -9.267   1.753  1.00 28.100          H  
ATOM   6646  N   GLU A 456       6.826  -6.849   1.843  1.00 16.150          N  
ATOM   6647  CA  GLU A 456       6.842  -5.695   2.720  1.00 15.940          C  
ATOM   6648  C   GLU A 456       8.087  -4.854   2.462  1.00 16.240          C  
ATOM   6649  O   GLU A 456       9.198  -5.369   2.357  1.00 16.920          O  
ATOM   6650  CB  GLU A 456       6.791  -6.164   4.168  1.00 22.400          C  
ATOM   6651  CG  GLU A 456       6.714  -5.073   5.211  1.00 22.400          C  
ATOM   6652  CD  GLU A 456       6.587  -5.632   6.595  1.00 22.400          C  
ATOM   6653  OE1 GLU A 456       6.503  -6.842   6.725  1.00 22.400          O  
ATOM   6654  OE2 GLU A 456       6.536  -4.864   7.532  1.00 22.400          O  
ATOM   6655  H   GLU A 456       6.623  -7.773   2.240  1.00 19.380          H  
ATOM   6656  HA  GLU A 456       5.963  -5.083   2.511  1.00 19.130          H  
ATOM   6657 1HB  GLU A 456       5.930  -6.801   4.290  1.00 26.880          H  
ATOM   6658 2HB  GLU A 456       7.674  -6.769   4.376  1.00 26.880          H  
ATOM   6659 1HG  GLU A 456       7.621  -4.465   5.164  1.00 26.880          H  
ATOM   6660 2HG  GLU A 456       5.862  -4.429   4.996  1.00 26.880          H  
ATOM   6661  N   ALA A 457       7.896  -3.548   2.368  1.00 15.740          N  
ATOM   6662  CA  ALA A 457       8.990  -2.645   2.069  1.00 15.840          C  
ATOM   6663  C   ALA A 457      10.101  -2.809   3.087  1.00 16.500          C  
ATOM   6664  O   ALA A 457       9.820  -3.042   4.268  1.00 16.620          O  
ATOM   6665  CB  ALA A 457       8.510  -1.213   2.102  1.00 22.140          C  
ATOM   6666  H   ALA A 457       6.958  -3.185   2.492  1.00 18.890          H  
ATOM   6667  HA  ALA A 457       9.353  -2.898   1.078  1.00 19.010          H  
ATOM   6668 1HB  ALA A 457       9.314  -0.528   1.872  1.00 26.560          H  
ATOM   6669 2HB  ALA A 457       7.744  -1.092   1.394  1.00 26.560          H  
ATOM   6670 3HB  ALA A 457       8.125  -0.975   3.088  1.00 26.560          H  
ATOM   6671  N   PRO A 458      11.375  -2.679   2.677  1.00 16.990          N  
ATOM   6672  CA  PRO A 458      12.518  -2.789   3.542  1.00 17.650          C  
ATOM   6673  C   PRO A 458      12.422  -1.690   4.566  1.00 17.370          C  
ATOM   6674  O   PRO A 458      12.046  -0.558   4.247  1.00 16.710          O  
ATOM   6675  CB  PRO A 458      13.705  -2.616   2.584  1.00 26.470          C  
ATOM   6676  CG  PRO A 458      13.139  -1.870   1.387  1.00 26.470          C  
ATOM   6677  CD  PRO A 458      11.709  -2.351   1.272  1.00 26.470          C  
ATOM   6678  HA  PRO A 458      12.517  -3.779   4.020  1.00 21.180          H  
ATOM   6679 1HB  PRO A 458      14.516  -2.074   3.090  1.00 31.770          H  
ATOM   6680 2HB  PRO A 458      14.107  -3.603   2.313  1.00 31.770          H  
ATOM   6681 1HG  PRO A 458      13.200  -0.782   1.556  1.00 31.770          H  
ATOM   6682 2HG  PRO A 458      13.735  -2.083   0.494  1.00 31.770          H  
ATOM   6683 1HD  PRO A 458      11.110  -1.529   0.884  1.00 31.770          H  
ATOM   6684 2HD  PRO A 458      11.652  -3.254   0.645  1.00 31.770          H  
ATOM   6685  N   GLN A 459      12.905  -1.955   5.759  1.00 17.930          N  
ATOM   6686  CA  GLN A 459      12.802  -0.962   6.804  1.00 17.830          C  
ATOM   6687  C   GLN A 459      14.112  -0.264   6.957  1.00 17.940          C  
ATOM   6688  O   GLN A 459      14.909  -0.520   7.859  1.00 18.490          O  
ATOM   6689  CB  GLN A 459      12.336  -1.611   8.103  1.00 25.000          C  
ATOM   6690  CG  GLN A 459      10.955  -2.242   7.965  1.00 25.000          C  
ATOM   6691  CD  GLN A 459       9.896  -1.194   7.709  1.00 25.000          C  
ATOM   6692  OE1 GLN A 459       9.677  -0.317   8.554  1.00 25.000          O  
ATOM   6693  NE2 GLN A 459       9.250  -1.252   6.548  1.00 25.000          N  
ATOM   6694  H   GLN A 459      13.275  -2.872   5.966  1.00 21.520          H  
ATOM   6695  HA  GLN A 459      12.067  -0.211   6.514  1.00 21.400          H  
ATOM   6696 1HB  GLN A 459      13.042  -2.382   8.405  1.00 30.000          H  
ATOM   6697 2HB  GLN A 459      12.298  -0.863   8.895  1.00 30.000          H  
ATOM   6698 1HG  GLN A 459      10.950  -2.933   7.120  1.00 30.000          H  
ATOM   6699 2HG  GLN A 459      10.704  -2.770   8.883  1.00 30.000          H  
ATOM   6700 1HE2 GLN A 459       8.548  -0.579   6.331  1.00 30.000          H  
ATOM   6701 2HE2 GLN A 459       9.454  -1.989   5.855  1.00 30.000          H  
ATOM   6702  N   VAL A 460      14.303   0.608   5.989  1.00 17.460          N  
ATOM   6703  CA  VAL A 460      15.486   1.411   5.806  1.00 17.480          C  
ATOM   6704  C   VAL A 460      15.497   2.489   6.874  1.00 17.650          C  
ATOM   6705  O   VAL A 460      14.492   3.164   7.082  1.00 17.730          O  
ATOM   6706  CB  VAL A 460      15.472   2.033   4.391  1.00 24.460          C  
ATOM   6707  CG1 VAL A 460      16.667   2.966   4.187  1.00 24.460          C  
ATOM   6708  CG2 VAL A 460      15.461   0.908   3.356  1.00 24.460          C  
ATOM   6709  H   VAL A 460      13.523   0.664   5.323  1.00 20.950          H  
ATOM   6710  HA  VAL A 460      16.369   0.782   5.921  1.00 20.980          H  
ATOM   6711  HB  VAL A 460      14.569   2.635   4.278  1.00 29.360          H  
ATOM   6712 1HG1 VAL A 460      16.621   3.397   3.188  1.00 29.360          H  
ATOM   6713 2HG1 VAL A 460      16.645   3.776   4.924  1.00 29.360          H  
ATOM   6714 3HG1 VAL A 460      17.591   2.405   4.297  1.00 29.360          H  
ATOM   6715 1HG2 VAL A 460      15.425   1.335   2.360  1.00 29.360          H  
ATOM   6716 2HG2 VAL A 460      16.356   0.304   3.466  1.00 29.360          H  
ATOM   6717 3HG2 VAL A 460      14.587   0.285   3.507  1.00 29.360          H  
ATOM   6718  N   VAL A 461      16.629   2.630   7.549  1.00 17.910          N  
ATOM   6719  CA  VAL A 461      16.805   3.596   8.626  1.00 18.050          C  
ATOM   6720  C   VAL A 461      16.633   5.026   8.129  1.00 17.900          C  
ATOM   6721  O   VAL A 461      17.165   5.395   7.081  1.00 17.640          O  
ATOM   6722  CB  VAL A 461      18.198   3.399   9.274  1.00 25.210          C  
ATOM   6723  CG1 VAL A 461      18.496   4.493  10.302  1.00 25.210          C  
ATOM   6724  CG2 VAL A 461      18.233   2.030   9.950  1.00 25.210          C  
ATOM   6725  H   VAL A 461      17.397   2.029   7.295  1.00 21.490          H  
ATOM   6726  HA  VAL A 461      16.042   3.408   9.384  1.00 21.660          H  
ATOM   6727  HB  VAL A 461      18.965   3.451   8.502  1.00 30.260          H  
ATOM   6728 1HG1 VAL A 461      19.479   4.320  10.737  1.00 30.260          H  
ATOM   6729 2HG1 VAL A 461      18.491   5.473   9.827  1.00 30.260          H  
ATOM   6730 3HG1 VAL A 461      17.744   4.471  11.091  1.00 30.260          H  
ATOM   6731 1HG2 VAL A 461      19.213   1.870  10.402  1.00 30.260          H  
ATOM   6732 2HG2 VAL A 461      17.465   1.991  10.723  1.00 30.260          H  
ATOM   6733 3HG2 VAL A 461      18.042   1.246   9.219  1.00 30.260          H  
ATOM   6734  N   GLU A 462      15.875   5.820   8.889  1.00 18.190          N  
ATOM   6735  CA  GLU A 462      15.594   7.205   8.545  1.00 18.220          C  
ATOM   6736  C   GLU A 462      16.879   8.007   8.395  1.00 18.570          C  
ATOM   6737  O   GLU A 462      17.837   7.819   9.146  1.00 19.050          O  
ATOM   6738  CB  GLU A 462      14.718   7.850   9.626  1.00 25.500          C  
ATOM   6739  CG  GLU A 462      13.323   7.227   9.787  1.00 25.500          C  
ATOM   6740  CD  GLU A 462      13.305   6.039  10.727  1.00 25.500          C  
ATOM   6741  OE1 GLU A 462      14.370   5.596  11.115  1.00 25.500          O  
ATOM   6742  OE2 GLU A 462      12.240   5.584  11.063  1.00 25.500          O  
ATOM   6743  H   GLU A 462      15.464   5.445   9.748  1.00 21.830          H  
ATOM   6744  HA  GLU A 462      15.062   7.222   7.595  1.00 21.860          H  
ATOM   6745 1HB  GLU A 462      15.229   7.793  10.587  1.00 30.600          H  
ATOM   6746 2HB  GLU A 462      14.586   8.908   9.395  1.00 30.600          H  
ATOM   6747 1HG  GLU A 462      12.638   7.986  10.165  1.00 30.600          H  
ATOM   6748 2HG  GLU A 462      12.967   6.911   8.807  1.00 30.600          H  
ATOM   6749  N   GLY A 463      16.894   8.912   7.421  1.00 18.420          N  
ATOM   6750  CA  GLY A 463      18.064   9.742   7.183  1.00 18.810          C  
ATOM   6751  C   GLY A 463      18.080  10.971   8.072  1.00 19.200          C  
ATOM   6752  O   GLY A 463      17.323  11.074   9.040  1.00 19.180          O  
ATOM   6753  H   GLY A 463      16.081   9.019   6.835  1.00 22.100          H  
ATOM   6754 1HA  GLY A 463      18.968   9.156   7.356  1.00 22.570          H  
ATOM   6755 2HA  GLY A 463      18.087  10.050   6.138  1.00 22.570          H  
ATOM   6756  N   GLU A 464      18.960  11.896   7.735  1.00 19.620          N  
ATOM   6757  CA  GLU A 464      19.180  13.120   8.482  1.00 20.090          C  
ATOM   6758  C   GLU A 464      17.967  14.044   8.559  1.00 20.180          C  
ATOM   6759  O   GLU A 464      17.210  14.202   7.599  1.00 20.210          O  
ATOM   6760  CB  GLU A 464      20.369  13.856   7.866  1.00 27.940          C  
ATOM   6761  CG  GLU A 464      21.695  13.086   7.991  1.00 27.940          C  
ATOM   6762  CD  GLU A 464      21.904  12.061   6.890  1.00 27.940          C  
ATOM   6763  OE1 GLU A 464      21.020  11.903   6.069  1.00 27.940          O  
ATOM   6764  OE2 GLU A 464      22.927  11.429   6.881  1.00 27.940          O  
ATOM   6765  H   GLU A 464      19.541  11.734   6.909  1.00 23.540          H  
ATOM   6766  HA  GLU A 464      19.444  12.840   9.501  1.00 24.110          H  
ATOM   6767 1HB  GLU A 464      20.176  14.042   6.810  1.00 33.530          H  
ATOM   6768 2HB  GLU A 464      20.487  14.827   8.353  1.00 33.530          H  
ATOM   6769 1HG  GLU A 464      22.518  13.801   7.967  1.00 33.530          H  
ATOM   6770 2HG  GLU A 464      21.718  12.582   8.957  1.00 33.530          H  
ATOM   6771  N   ARG A 465      17.813  14.671   9.720  1.00 20.410          N  
ATOM   6772  CA  ARG A 465      16.766  15.649   9.970  1.00 20.540          C  
ATOM   6773  C   ARG A 465      17.200  16.980   9.386  1.00 20.240          C  
ATOM   6774  O   ARG A 465      18.368  17.152   9.038  1.00 20.430          O  
ATOM   6775  CB  ARG A 465      16.491  15.806  11.460  1.00 28.700          C  
ATOM   6776  CG  ARG A 465      15.922  14.565  12.149  1.00 28.700          C  
ATOM   6777  CD  ARG A 465      15.661  14.798  13.604  1.00 28.700          C  
ATOM   6778  NE  ARG A 465      16.894  15.001  14.372  1.00 28.700          N  
ATOM   6779  CZ  ARG A 465      16.951  15.420  15.659  1.00 28.700          C  
ATOM   6780  NH1 ARG A 465      15.845  15.686  16.328  1.00 28.700          N  
ATOM   6781  NH2 ARG A 465      18.128  15.565  16.248  1.00 28.700          N  
ATOM   6782  H   ARG A 465      18.474  14.468  10.454  1.00 24.490          H  
ATOM   6783  HA  ARG A 465      15.851  15.326   9.474  1.00 24.650          H  
ATOM   6784 1HB  ARG A 465      17.417  16.072  11.966  1.00 34.440          H  
ATOM   6785 2HB  ARG A 465      15.792  16.626  11.620  1.00 34.440          H  
ATOM   6786 1HG  ARG A 465      14.982  14.288  11.671  1.00 34.440          H  
ATOM   6787 2HG  ARG A 465      16.628  13.740  12.055  1.00 34.440          H  
ATOM   6788 1HD  ARG A 465      15.037  15.684  13.712  1.00 34.440          H  
ATOM   6789 2HD  ARG A 465      15.140  13.932  14.015  1.00 34.440          H  
ATOM   6790  HE  ARG A 465      17.770  14.805  13.910  1.00 34.440          H  
ATOM   6791 1HH1 ARG A 465      14.944  15.577  15.888  1.00 34.440          H  
ATOM   6792 2HH1 ARG A 465      15.897  15.999  17.287  1.00 34.440          H  
ATOM   6793 1HH2 ARG A 465      18.978  15.364  15.739  1.00 34.440          H  
ATOM   6794 2HH2 ARG A 465      18.181  15.879  17.207  1.00 34.440          H  
ATOM   6795  N   VAL A 466      16.285  17.937   9.303  1.00 19.870          N  
ATOM   6796  CA  VAL A 466      16.665  19.239   8.782  1.00 19.630          C  
ATOM   6797  C   VAL A 466      17.850  19.750   9.580  1.00 19.870          C  
ATOM   6798  O   VAL A 466      17.853  19.715  10.817  1.00 19.710          O  
ATOM   6799  CB  VAL A 466      15.480  20.243   8.869  1.00 27.580          C  
ATOM   6800  CG1 VAL A 466      15.113  20.559  10.342  1.00 27.580          C  
ATOM   6801  CG2 VAL A 466      15.831  21.538   8.126  1.00 27.580          C  
ATOM   6802  H   VAL A 466      15.331  17.747   9.576  1.00 23.840          H  
ATOM   6803  HA  VAL A 466      16.961  19.127   7.738  1.00 23.560          H  
ATOM   6804  HB  VAL A 466      14.602  19.780   8.409  1.00 33.090          H  
ATOM   6805 1HG1 VAL A 466      14.267  21.225  10.356  1.00 33.090          H  
ATOM   6806 2HG1 VAL A 466      14.850  19.641  10.860  1.00 33.090          H  
ATOM   6807 3HG1 VAL A 466      15.928  21.037  10.861  1.00 33.090          H  
ATOM   6808 1HG2 VAL A 466      14.989  22.220   8.168  1.00 33.090          H  
ATOM   6809 2HG2 VAL A 466      16.695  22.010   8.576  1.00 33.090          H  
ATOM   6810 3HG2 VAL A 466      16.052  21.308   7.085  1.00 33.090          H  
ATOM   6811  N   GLU A 467      18.843  20.283   8.880  1.00 20.370          N  
ATOM   6812  CA  GLU A 467      20.050  20.758   9.530  1.00 20.760          C  
ATOM   6813  C   GLU A 467      19.841  22.095  10.217  1.00 20.270          C  
ATOM   6814  O   GLU A 467      20.316  23.133   9.762  1.00 20.420          O  
ATOM   6815  CB  GLU A 467      21.191  20.862   8.513  1.00 28.910          C  
ATOM   6816  CG  GLU A 467      21.608  19.513   7.905  1.00 28.910          C  
ATOM   6817  CD  GLU A 467      22.742  19.613   6.902  1.00 28.910          C  
ATOM   6818  OE1 GLU A 467      23.162  20.705   6.606  1.00 28.910          O  
ATOM   6819  OE2 GLU A 467      23.182  18.589   6.435  1.00 28.910          O  
ATOM   6820  H   GLU A 467      18.776  20.308   7.874  1.00 24.440          H  
ATOM   6821  HA  GLU A 467      20.334  20.029  10.290  1.00 24.910          H  
ATOM   6822 1HB  GLU A 467      20.893  21.521   7.698  1.00 34.690          H  
ATOM   6823 2HB  GLU A 467      22.066  21.303   8.990  1.00 34.690          H  
ATOM   6824 1HG  GLU A 467      21.915  18.851   8.714  1.00 34.690          H  
ATOM   6825 2HG  GLU A 467      20.742  19.060   7.423  1.00 34.690          H  
ATOM   6826  N   ALA A 468      19.125  22.037  11.334  1.00 19.780          N  
ATOM   6827  CA  ALA A 468      18.775  23.189  12.153  1.00 19.370          C  
ATOM   6828  C   ALA A 468      18.112  24.294  11.350  1.00 18.850          C  
ATOM   6829  O   ALA A 468      18.500  25.458  11.460  1.00 18.630          O  
ATOM   6830  CB  ALA A 468      20.013  23.741  12.840  1.00 27.280          C  
ATOM   6831  H   ALA A 468      18.772  21.110  11.576  1.00 23.740          H  
ATOM   6832  HA  ALA A 468      18.066  22.853  12.909  1.00 23.240          H  
ATOM   6833 1HB  ALA A 468      19.730  24.577  13.478  1.00 32.740          H  
ATOM   6834 2HB  ALA A 468      20.470  22.961  13.446  1.00 32.740          H  
ATOM   6835 3HB  ALA A 468      20.727  24.084  12.092  1.00 32.740          H  
ATOM   6836  N   GLY A 469      17.116  23.952  10.544  1.00 18.770          N  
ATOM   6837  CA  GLY A 469      16.441  24.980   9.770  1.00 18.410          C  
ATOM   6838  C   GLY A 469      15.798  25.959  10.740  1.00 18.430          C  
ATOM   6839  O   GLY A 469      15.286  25.564  11.790  1.00 18.550          O  
ATOM   6840  H   GLY A 469      16.833  22.985  10.482  1.00 22.520          H  
ATOM   6841 1HA  GLY A 469      17.163  25.495   9.137  1.00 22.090          H  
ATOM   6842 2HA  GLY A 469      15.691  24.535   9.121  1.00 22.090          H  
ATOM   6843  N   ASP A 470      15.799  27.240  10.389  1.00 18.380          N  
ATOM   6844  CA  ASP A 470      15.244  28.248  11.281  1.00 18.460          C  
ATOM   6845  C   ASP A 470      13.743  28.435  11.072  1.00 18.430          C  
ATOM   6846  O   ASP A 470      13.130  27.781  10.220  1.00 18.310          O  
ATOM   6847  CB  ASP A 470      16.006  29.574  11.058  1.00 25.810          C  
ATOM   6848  CG  ASP A 470      16.101  30.483  12.302  1.00 25.810          C  
ATOM   6849  OD1 ASP A 470      15.279  30.336  13.175  1.00 25.810          O  
ATOM   6850  OD2 ASP A 470      16.989  31.301  12.358  1.00 25.810          O  
ATOM   6851  H   ASP A 470      16.212  27.520   9.516  1.00 22.060          H  
ATOM   6852  HA  ASP A 470      15.405  27.928  12.307  1.00 22.150          H  
ATOM   6853 1HB  ASP A 470      17.012  29.355  10.709  1.00 30.970          H  
ATOM   6854 2HB  ASP A 470      15.496  30.136  10.267  1.00 30.970          H  
ATOM   6855  N   VAL A 471      13.182  29.346  11.852  1.00 18.710          N  
ATOM   6856  CA  VAL A 471      11.785  29.738  11.775  1.00 18.830          C  
ATOM   6857  C   VAL A 471      11.574  30.465  10.457  1.00 18.310          C  
ATOM   6858  O   VAL A 471      12.552  30.845   9.822  1.00 18.130          O  
ATOM   6859  CB  VAL A 471      11.406  30.643  12.968  1.00 26.310          C  
ATOM   6860  CG1 VAL A 471      11.593  29.888  14.260  1.00 26.310          C  
ATOM   6861  CG2 VAL A 471      12.278  31.909  12.987  1.00 26.310          C  
ATOM   6862  H   VAL A 471      13.796  29.775  12.541  1.00 22.450          H  
ATOM   6863  HA  VAL A 471      11.165  28.847  11.793  1.00 22.600          H  
ATOM   6864  HB  VAL A 471      10.361  30.910  12.884  1.00 31.580          H  
ATOM   6865 1HG1 VAL A 471      11.306  30.525  15.099  1.00 31.580          H  
ATOM   6866 2HG1 VAL A 471      10.972  28.996  14.253  1.00 31.580          H  
ATOM   6867 3HG1 VAL A 471      12.643  29.601  14.367  1.00 31.580          H  
ATOM   6868 1HG2 VAL A 471      11.991  32.533  13.829  1.00 31.580          H  
ATOM   6869 2HG2 VAL A 471      13.318  31.641  13.090  1.00 31.580          H  
ATOM   6870 3HG2 VAL A 471      12.165  32.469  12.082  1.00 31.580          H  
ATOM   6871  N   VAL A 472      10.307  30.659  10.062  1.00 18.200          N  
ATOM   6872  CA  VAL A 472       9.923  31.314   8.801  1.00 17.760          C  
ATOM   6873  C   VAL A 472      10.189  30.334   7.650  1.00 17.200          C  
ATOM   6874  O   VAL A 472      10.635  30.704   6.569  1.00 17.140          O  
ATOM   6875  CB  VAL A 472      10.668  32.699   8.634  1.00 25.040          C  
ATOM   6876  CG1 VAL A 472      10.286  33.501   7.354  1.00 25.040          C  
ATOM   6877  CG2 VAL A 472      10.299  33.545   9.824  1.00 25.040          C  
ATOM   6878  H   VAL A 472       9.563  30.314  10.660  1.00 21.840          H  
ATOM   6879  HA  VAL A 472       8.858  31.521   8.835  1.00 21.310          H  
ATOM   6880  HB  VAL A 472      11.726  32.545   8.576  1.00 30.050          H  
ATOM   6881 1HG1 VAL A 472      10.839  34.436   7.360  1.00 30.050          H  
ATOM   6882 2HG1 VAL A 472      10.529  32.979   6.449  1.00 30.050          H  
ATOM   6883 3HG1 VAL A 472       9.244  33.721   7.358  1.00 30.050          H  
ATOM   6884 1HG2 VAL A 472      10.808  34.501   9.762  1.00 30.050          H  
ATOM   6885 2HG2 VAL A 472       9.218  33.703   9.833  1.00 30.050          H  
ATOM   6886 3HG2 VAL A 472      10.582  33.056  10.712  1.00 30.050          H  
ATOM   6887  N   ALA A 473       9.868  29.067   7.904  1.00 16.850          N  
ATOM   6888  CA  ALA A 473       9.970  27.993   6.934  1.00 16.370          C  
ATOM   6889  C   ALA A 473       8.642  27.954   6.158  1.00 15.870          C  
ATOM   6890  O   ALA A 473       7.630  27.590   6.750  1.00 15.720          O  
ATOM   6891  CB  ALA A 473      10.244  26.667   7.635  1.00 23.110          C  
ATOM   6892  H   ALA A 473       9.533  28.855   8.829  1.00 20.220          H  
ATOM   6893  HA  ALA A 473      10.802  28.209   6.280  1.00 19.640          H  
ATOM   6894 1HB  ALA A 473      10.332  25.879   6.905  1.00 27.730          H  
ATOM   6895 2HB  ALA A 473      11.184  26.751   8.196  1.00 27.730          H  
ATOM   6896 3HB  ALA A 473       9.431  26.434   8.323  1.00 27.730          H  
ATOM   6897  N   PRO A 474       8.596  28.337   4.866  1.00 15.690          N  
ATOM   6898  CA  PRO A 474       7.389  28.508   4.069  1.00 15.330          C  
ATOM   6899  C   PRO A 474       6.606  27.272   3.694  1.00 14.740          C  
ATOM   6900  O   PRO A 474       7.077  26.476   2.890  1.00 14.490          O  
ATOM   6901  CB  PRO A 474       7.928  29.139   2.780  1.00 23.000          C  
ATOM   6902  CG  PRO A 474       9.358  28.670   2.679  1.00 23.000          C  
ATOM   6903  CD  PRO A 474       9.845  28.533   4.107  1.00 23.000          C  
ATOM   6904  HA  PRO A 474       6.733  29.211   4.577  1.00 18.400          H  
ATOM   6905 1HB  PRO A 474       7.323  28.794   1.929  1.00 27.590          H  
ATOM   6906 2HB  PRO A 474       7.833  30.231   2.818  1.00 27.590          H  
ATOM   6907 1HG  PRO A 474       9.394  27.714   2.122  1.00 27.590          H  
ATOM   6908 2HG  PRO A 474       9.950  29.396   2.099  1.00 27.590          H  
ATOM   6909 1HD  PRO A 474      10.490  27.643   4.173  1.00 27.590          H  
ATOM   6910 2HD  PRO A 474      10.359  29.459   4.416  1.00 27.590          H  
ATOM   6911  N   TRP A 475       5.391  27.143   4.209  1.00 14.570          N  
ATOM   6912  CA  TRP A 475       4.511  26.062   3.770  1.00 14.030          C  
ATOM   6913  C   TRP A 475       4.135  26.504   2.364  1.00 13.830          C  
ATOM   6914  O   TRP A 475       3.960  27.696   2.176  1.00 14.120          O  
ATOM   6915  CB  TRP A 475       3.267  25.973   4.639  1.00 19.860          C  
ATOM   6916  CG  TRP A 475       3.497  25.582   6.056  1.00 19.860          C  
ATOM   6917  CD1 TRP A 475       4.683  25.362   6.705  1.00 19.860          C  
ATOM   6918  CD2 TRP A 475       2.465  25.401   7.040  1.00 19.860          C  
ATOM   6919  NE1 TRP A 475       4.444  25.051   8.018  1.00 19.860          N  
ATOM   6920  CE2 TRP A 475       3.097  25.073   8.243  1.00 19.860          C  
ATOM   6921  CE3 TRP A 475       1.079  25.500   6.998  1.00 19.860          C  
ATOM   6922  CZ2 TRP A 475       2.385  24.837   9.401  1.00 19.860          C  
ATOM   6923  CZ3 TRP A 475       0.362  25.270   8.152  1.00 19.860          C  
ATOM   6924  CH2 TRP A 475       0.998  24.945   9.329  1.00 19.860          C  
ATOM   6925  H   TRP A 475       5.086  27.820   4.918  1.00 17.480          H  
ATOM   6926  HA  TRP A 475       5.039  25.115   3.739  1.00 16.840          H  
ATOM   6927 1HB  TRP A 475       2.805  26.899   4.647  1.00 23.830          H  
ATOM   6928 2HB  TRP A 475       2.560  25.285   4.204  1.00 23.830          H  
ATOM   6929  HD1 TRP A 475       5.674  25.427   6.263  1.00 23.830          H  
ATOM   6930  HE1 TRP A 475       5.155  24.855   8.703  1.00 23.830          H  
ATOM   6931  HE3 TRP A 475       0.574  25.761   6.075  1.00 23.830          H  
ATOM   6932  HZ2 TRP A 475       2.874  24.582  10.346  1.00 23.830          H  
ATOM   6933  HZ3 TRP A 475      -0.716  25.355   8.112  1.00 23.830          H  
ATOM   6934  HH2 TRP A 475       0.402  24.775  10.226  1.00 23.830          H  
ATOM   6935  N   VAL A 476       4.010  25.612   1.380  1.00 13.390          N  
ATOM   6936  CA  VAL A 476       3.684  26.056   0.010  1.00 13.250          C  
ATOM   6937  C   VAL A 476       2.473  25.422  -0.690  1.00 12.880          C  
ATOM   6938  O   VAL A 476       2.343  24.207  -0.813  1.00 12.530          O  
ATOM   6939  CB  VAL A 476       4.920  25.869  -0.906  1.00 18.610          C  
ATOM   6940  CG1 VAL A 476       4.609  26.271  -2.359  1.00 18.610          C  
ATOM   6941  CG2 VAL A 476       6.066  26.714  -0.373  1.00 18.610          C  
ATOM   6942  H   VAL A 476       4.151  24.632   1.579  1.00 16.070          H  
ATOM   6943  HA  VAL A 476       3.487  27.126   0.059  1.00 15.900          H  
ATOM   6944  HB  VAL A 476       5.202  24.831  -0.914  1.00 22.330          H  
ATOM   6945 1HG1 VAL A 476       5.502  26.125  -2.965  1.00 22.330          H  
ATOM   6946 2HG1 VAL A 476       3.808  25.657  -2.769  1.00 22.330          H  
ATOM   6947 3HG1 VAL A 476       4.311  27.324  -2.395  1.00 22.330          H  
ATOM   6948 1HG2 VAL A 476       6.940  26.587  -1.003  1.00 22.330          H  
ATOM   6949 2HG2 VAL A 476       5.770  27.760  -0.366  1.00 22.330          H  
ATOM   6950 3HG2 VAL A 476       6.308  26.404   0.623  1.00 22.330          H  
ATOM   6951  N   LEU A 477       1.616  26.286  -1.216  1.00 13.030          N  
ATOM   6952  CA  LEU A 477       0.456  25.880  -2.007  1.00 12.830          C  
ATOM   6953  C   LEU A 477       0.616  26.373  -3.449  1.00 12.920          C  
ATOM   6954  O   LEU A 477       1.233  27.426  -3.681  1.00 13.220          O  
ATOM   6955  CB  LEU A 477      -0.816  26.460  -1.436  1.00 18.040          C  
ATOM   6956  CG  LEU A 477      -1.155  26.155  -0.003  1.00 18.040          C  
ATOM   6957  CD1 LEU A 477      -2.381  26.960   0.324  1.00 18.040          C  
ATOM   6958  CD2 LEU A 477      -1.415  24.692   0.212  1.00 18.040          C  
ATOM   6959  H   LEU A 477       1.809  27.279  -1.059  1.00 15.640          H  
ATOM   6960  HA  LEU A 477       0.391  24.794  -2.028  1.00 15.400          H  
ATOM   6961 1HB  LEU A 477      -0.757  27.530  -1.528  1.00 21.650          H  
ATOM   6962 2HB  LEU A 477      -1.643  26.099  -2.040  1.00 21.650          H  
ATOM   6963  HG  LEU A 477      -0.344  26.441   0.631  1.00 21.650          H  
ATOM   6964 1HD1 LEU A 477      -2.648  26.788   1.335  1.00 21.650          H  
ATOM   6965 2HD1 LEU A 477      -2.185  28.015   0.177  1.00 21.650          H  
ATOM   6966 3HD1 LEU A 477      -3.200  26.656  -0.327  1.00 21.650          H  
ATOM   6967 1HD2 LEU A 477      -1.686  24.524   1.245  1.00 21.650          H  
ATOM   6968 2HD2 LEU A 477      -2.210  24.401  -0.403  1.00 21.650          H  
ATOM   6969 3HD2 LEU A 477      -0.528  24.106  -0.029  1.00 21.650          H  
ATOM   6970  N   SER A 478       0.031  25.653  -4.418  1.00 12.700          N  
ATOM   6971  CA  SER A 478       0.075  26.104  -5.813  1.00 12.850          C  
ATOM   6972  C   SER A 478      -1.084  25.518  -6.614  1.00 12.780          C  
ATOM   6973  O   SER A 478      -1.354  24.317  -6.540  1.00 12.470          O  
ATOM   6974  CB  SER A 478       1.385  25.703  -6.451  1.00 17.930          C  
ATOM   6975  OG  SER A 478       1.495  24.309  -6.523  1.00 17.930          O  
ATOM   6976  H   SER A 478      -0.504  24.809  -4.189  1.00 15.240          H  
ATOM   6977  HA  SER A 478       0.003  27.182  -5.824  1.00 15.420          H  
ATOM   6978 1HB  SER A 478       1.437  26.128  -7.452  1.00 21.520          H  
ATOM   6979 2HB  SER A 478       2.221  26.109  -5.880  1.00 21.520          H  
ATOM   6980  HG  SER A 478       2.291  24.132  -7.059  1.00 21.520          H  
ATOM   6981  N   ALA A 479      -1.659  26.313  -7.515  1.00 13.100          N  
ATOM   6982  CA  ALA A 479      -2.788  25.856  -8.313  1.00 13.120          C  
ATOM   6983  C   ALA A 479      -2.898  26.505  -9.691  1.00 13.470          C  
ATOM   6984  O   ALA A 479      -2.361  27.579  -9.972  1.00 13.750          O  
ATOM   6985  CB  ALA A 479      -4.066  26.121  -7.551  1.00 18.360          C  
ATOM   6986  H   ALA A 479      -1.360  27.285  -7.553  1.00 15.720          H  
ATOM   6987  HA  ALA A 479      -2.679  24.786  -8.456  1.00 15.740          H  
ATOM   6988 1HB  ALA A 479      -4.915  25.744  -8.109  1.00 22.030          H  
ATOM   6989 2HB  ALA A 479      -4.024  25.630  -6.584  1.00 22.030          H  
ATOM   6990 3HB  ALA A 479      -4.173  27.187  -7.413  1.00 22.030          H  
ATOM   6991  N   SER A 480      -3.655  25.851 -10.569  1.00 13.490          N  
ATOM   6992  CA  SER A 480      -3.924  26.382 -11.898  1.00 13.890          C  
ATOM   6993  C   SER A 480      -4.935  27.537 -11.858  1.00 14.400          C  
ATOM   6994  O   SER A 480      -5.089  28.279 -12.831  1.00 14.840          O  
ATOM   6995  CB  SER A 480      -4.434  25.264 -12.785  1.00 19.290          C  
ATOM   6996  OG  SER A 480      -5.707  24.832 -12.373  1.00 19.290          O  
ATOM   6997  H   SER A 480      -4.070  24.962 -10.321  1.00 16.190          H  
ATOM   6998  HA  SER A 480      -2.990  26.762 -12.313  1.00 16.670          H  
ATOM   6999 1HB  SER A 480      -4.479  25.610 -13.816  1.00 23.140          H  
ATOM   7000 2HB  SER A 480      -3.733  24.430 -12.749  1.00 23.140          H  
ATOM   7001  HG  SER A 480      -5.906  24.043 -12.892  1.00 23.140          H  
ATOM   7002  N   SER A 481      -5.599  27.702 -10.715  1.00 14.390          N  
ATOM   7003  CA  SER A 481      -6.600  28.742 -10.514  1.00 14.910          C  
ATOM   7004  C   SER A 481      -6.647  29.186  -9.057  1.00 14.870          C  
ATOM   7005  O   SER A 481      -6.224  28.455  -8.152  1.00 14.420          O  
ATOM   7006  CB  SER A 481      -7.971  28.238 -10.919  1.00 20.670          C  
ATOM   7007  OG  SER A 481      -8.439  27.225 -10.046  1.00 20.670          O  
ATOM   7008  H   SER A 481      -5.408  27.055  -9.972  1.00 17.270          H  
ATOM   7009  HA  SER A 481      -6.348  29.599 -11.134  1.00 17.890          H  
ATOM   7010 1HB  SER A 481      -8.676  29.070 -10.924  1.00 24.800          H  
ATOM   7011 2HB  SER A 481      -7.919  27.849 -11.933  1.00 24.800          H  
ATOM   7012  HG  SER A 481      -9.242  26.882 -10.465  1.00 24.800          H  
ATOM   7013  N   ALA A 482      -7.175  30.394  -8.827  1.00 15.390          N  
ATOM   7014  CA  ALA A 482      -7.360  30.936  -7.482  1.00 15.470          C  
ATOM   7015  C   ALA A 482      -8.304  30.064  -6.670  1.00 15.270          C  
ATOM   7016  O   ALA A 482      -8.136  29.892  -5.457  1.00 15.040          O  
ATOM   7017  CB  ALA A 482      -7.899  32.348  -7.558  1.00 21.630          C  
ATOM   7018  H   ALA A 482      -7.485  30.943  -9.618  1.00 18.470          H  
ATOM   7019  HA  ALA A 482      -6.390  30.949  -6.984  1.00 18.560          H  
ATOM   7020 1HB  ALA A 482      -8.014  32.749  -6.555  1.00 25.950          H  
ATOM   7021 2HB  ALA A 482      -7.209  32.968  -8.122  1.00 25.950          H  
ATOM   7022 3HB  ALA A 482      -8.872  32.333  -8.059  1.00 25.950          H  
ATOM   7023  N   GLU A 483      -9.298  29.512  -7.349  1.00 15.400          N  
ATOM   7024  CA  GLU A 483     -10.283  28.648  -6.739  1.00 15.250          C  
ATOM   7025  C   GLU A 483      -9.641  27.337  -6.289  1.00 14.550          C  
ATOM   7026  O   GLU A 483      -9.922  26.834  -5.191  1.00 14.330          O  
ATOM   7027  CB  GLU A 483     -11.386  28.430  -7.749  1.00 21.410          C  
ATOM   7028  CG  GLU A 483     -12.205  29.701  -8.053  1.00 21.410          C  
ATOM   7029  CD  GLU A 483     -11.494  30.683  -8.975  1.00 21.410          C  
ATOM   7030  OE1 GLU A 483     -10.513  30.302  -9.588  1.00 21.410          O  
ATOM   7031  OE2 GLU A 483     -11.921  31.807  -9.053  1.00 21.410          O  
ATOM   7032  H   GLU A 483      -9.404  29.728  -8.344  1.00 18.480          H  
ATOM   7033  HA  GLU A 483     -10.693  29.151  -5.864  1.00 18.300          H  
ATOM   7034 1HB  GLU A 483     -10.967  28.053  -8.679  1.00 25.690          H  
ATOM   7035 2HB  GLU A 483     -12.029  27.695  -7.377  1.00 25.690          H  
ATOM   7036 1HG  GLU A 483     -13.142  29.407  -8.519  1.00 25.690          H  
ATOM   7037 2HG  GLU A 483     -12.439  30.197  -7.113  1.00 25.690          H  
ATOM   7038  N   GLY A 484      -8.767  26.790  -7.136  1.00 14.250          N  
ATOM   7039  CA  GLY A 484      -8.036  25.588  -6.794  1.00 13.630          C  
ATOM   7040  C   GLY A 484      -7.122  25.845  -5.594  1.00 13.410          C  
ATOM   7041  O   GLY A 484      -6.960  24.979  -4.729  1.00 13.040          O  
ATOM   7042  H   GLY A 484      -8.630  27.212  -8.054  1.00 17.100          H  
ATOM   7043 1HA  GLY A 484      -8.745  24.803  -6.556  1.00 16.360          H  
ATOM   7044 2HA  GLY A 484      -7.450  25.264  -7.654  1.00 16.360          H  
ATOM   7045  N   LEU A 485      -6.540  27.053  -5.531  1.00 13.710          N  
ATOM   7046  CA  LEU A 485      -5.641  27.424  -4.445  1.00 13.630          C  
ATOM   7047  C   LEU A 485      -6.431  27.460  -3.127  1.00 13.730          C  
ATOM   7048  O   LEU A 485      -5.931  26.997  -2.093  1.00 13.470          O  
ATOM   7049  CB  LEU A 485      -4.978  28.788  -4.744  1.00 19.110          C  
ATOM   7050  CG  LEU A 485      -3.872  29.311  -3.777  1.00 19.110          C  
ATOM   7051  CD1 LEU A 485      -2.692  28.330  -3.739  1.00 19.110          C  
ATOM   7052  CD2 LEU A 485      -3.388  30.656  -4.278  1.00 19.110          C  
ATOM   7053  H   LEU A 485      -6.674  27.695  -6.319  1.00 16.450          H  
ATOM   7054  HA  LEU A 485      -4.873  26.659  -4.371  1.00 16.360          H  
ATOM   7055 1HB  LEU A 485      -4.560  28.761  -5.743  1.00 22.940          H  
ATOM   7056 2HB  LEU A 485      -5.762  29.537  -4.745  1.00 22.940          H  
ATOM   7057  HG  LEU A 485      -4.275  29.413  -2.768  1.00 22.940          H  
ATOM   7058 1HD1 LEU A 485      -1.932  28.724  -3.079  1.00 22.940          H  
ATOM   7059 2HD1 LEU A 485      -3.017  27.364  -3.374  1.00 22.940          H  
ATOM   7060 3HD1 LEU A 485      -2.275  28.218  -4.742  1.00 22.940          H  
ATOM   7061 1HD2 LEU A 485      -2.615  31.035  -3.625  1.00 22.940          H  
ATOM   7062 2HD2 LEU A 485      -2.989  30.539  -5.256  1.00 22.940          H  
ATOM   7063 3HD2 LEU A 485      -4.214  31.361  -4.307  1.00 22.940          H  
ATOM   7064  N   ARG A 486      -7.667  28.003  -3.165  1.00 14.170          N  
ATOM   7065  CA  ARG A 486      -8.537  28.042  -1.986  1.00 14.350          C  
ATOM   7066  C   ARG A 486      -8.760  26.626  -1.460  1.00 13.910          C  
ATOM   7067  O   ARG A 486      -8.669  26.371  -0.249  1.00 13.800          O  
ATOM   7068  CB  ARG A 486      -9.906  28.663  -2.306  1.00 20.020          C  
ATOM   7069  CG  ARG A 486     -10.812  28.790  -1.080  1.00 20.020          C  
ATOM   7070  CD  ARG A 486     -12.190  29.373  -1.304  1.00 20.020          C  
ATOM   7071  NE  ARG A 486     -13.116  28.522  -2.059  1.00 20.020          N  
ATOM   7072  CZ  ARG A 486     -13.787  27.425  -1.575  1.00 20.020          C  
ATOM   7073  NH1 ARG A 486     -13.599  26.968  -0.340  1.00 20.020          N  
ATOM   7074  NH2 ARG A 486     -14.649  26.815  -2.359  1.00 20.020          N  
ATOM   7075  H   ARG A 486      -7.974  28.451  -4.036  1.00 17.000          H  
ATOM   7076  HA  ARG A 486      -8.052  28.635  -1.212  1.00 17.220          H  
ATOM   7077 1HB  ARG A 486      -9.768  29.651  -2.739  1.00 24.020          H  
ATOM   7078 2HB  ARG A 486     -10.428  28.054  -3.039  1.00 24.020          H  
ATOM   7079 1HG  ARG A 486     -10.935  27.816  -0.622  1.00 24.020          H  
ATOM   7080 2HG  ARG A 486     -10.318  29.437  -0.392  1.00 24.020          H  
ATOM   7081 1HD  ARG A 486     -12.650  29.608  -0.350  1.00 24.020          H  
ATOM   7082 2HD  ARG A 486     -12.073  30.303  -1.857  1.00 24.020          H  
ATOM   7083  HE  ARG A 486     -13.325  28.808  -3.006  1.00 24.020          H  
ATOM   7084 1HH1 ARG A 486     -12.941  27.439   0.309  1.00 24.020          H  
ATOM   7085 2HH1 ARG A 486     -14.116  26.125  -0.005  1.00 24.020          H  
ATOM   7086 1HH2 ARG A 486     -14.809  27.160  -3.292  1.00 24.020          H  
ATOM   7087 2HH2 ARG A 486     -15.171  26.013  -2.017  1.00 24.020          H  
ATOM   7088  N   ALA A 487      -9.073  25.697  -2.380  1.00 13.680          N  
ATOM   7089  CA  ALA A 487      -9.291  24.308  -2.002  1.00 13.280          C  
ATOM   7090  C   ALA A 487      -8.052  23.706  -1.362  1.00 12.780          C  
ATOM   7091  O   ALA A 487      -8.164  22.975  -0.373  1.00 12.570          O  
ATOM   7092  CB  ALA A 487      -9.663  23.482  -3.213  1.00 18.750          C  
ATOM   7093  H   ALA A 487      -9.186  25.991  -3.359  1.00 16.420          H  
ATOM   7094  HA  ALA A 487     -10.101  24.279  -1.275  1.00 15.940          H  
ATOM   7095 1HB  ALA A 487      -9.829  22.457  -2.920  1.00 22.500          H  
ATOM   7096 2HB  ALA A 487     -10.544  23.885  -3.663  1.00 22.500          H  
ATOM   7097 3HB  ALA A 487      -8.851  23.517  -3.926  1.00 22.500          H  
ATOM   7098  N   GLN A 488      -6.866  24.019  -1.893  1.00 12.660          N  
ATOM   7099  CA  GLN A 488      -5.661  23.474  -1.296  1.00 12.280          C  
ATOM   7100  C   GLN A 488      -5.445  24.008   0.107  1.00 12.440          C  
ATOM   7101  O   GLN A 488      -5.005  23.258   0.983  1.00 12.220          O  
ATOM   7102  CB  GLN A 488      -4.428  23.742  -2.133  1.00 17.340          C  
ATOM   7103  CG  GLN A 488      -4.391  23.011  -3.389  1.00 17.340          C  
ATOM   7104  CD  GLN A 488      -3.174  23.298  -4.159  1.00 17.340          C  
ATOM   7105  OE1 GLN A 488      -2.106  23.720  -3.604  1.00 17.340          O  
ATOM   7106  NE2 GLN A 488      -3.302  23.059  -5.440  1.00 17.340          N  
ATOM   7107  H   GLN A 488      -6.829  24.578  -2.755  1.00 15.190          H  
ATOM   7108  HA  GLN A 488      -5.779  22.398  -1.227  1.00 14.740          H  
ATOM   7109 1HB  GLN A 488      -4.312  24.814  -2.319  1.00 20.810          H  
ATOM   7110 2HB  GLN A 488      -3.582  23.393  -1.598  1.00 20.810          H  
ATOM   7111 1HG  GLN A 488      -4.421  21.946  -3.179  1.00 20.810          H  
ATOM   7112 2HG  GLN A 488      -5.245  23.295  -3.995  1.00 20.810          H  
ATOM   7113 1HE2 GLN A 488      -2.524  23.219  -6.052  1.00 20.810          H  
ATOM   7114 2HE2 GLN A 488      -4.167  22.728  -5.807  1.00 20.810          H  
ATOM   7115  N   ALA A 489      -5.735  25.296   0.339  1.00 12.890          N  
ATOM   7116  CA  ALA A 489      -5.564  25.829   1.681  1.00 13.150          C  
ATOM   7117  C   ALA A 489      -6.463  25.087   2.655  1.00 13.130          C  
ATOM   7118  O   ALA A 489      -6.039  24.737   3.764  1.00 13.090          O  
ATOM   7119  CB  ALA A 489      -5.875  27.323   1.717  1.00 18.310          C  
ATOM   7120  H   ALA A 489      -6.018  25.898  -0.444  1.00 15.470          H  
ATOM   7121  HA  ALA A 489      -4.541  25.652   1.974  1.00 15.780          H  
ATOM   7122 1HB  ALA A 489      -5.729  27.704   2.722  1.00 21.970          H  
ATOM   7123 2HB  ALA A 489      -5.215  27.847   1.030  1.00 21.970          H  
ATOM   7124 3HB  ALA A 489      -6.909  27.486   1.418  1.00 21.970          H  
ATOM   7125  N   ALA A 490      -7.703  24.804   2.223  1.00 13.190          N  
ATOM   7126  CA  ALA A 490      -8.652  24.091   3.062  1.00 13.220          C  
ATOM   7127  C   ALA A 490      -8.154  22.693   3.402  1.00 12.720          C  
ATOM   7128  O   ALA A 490      -8.244  22.257   4.559  1.00 12.740          O  
ATOM   7129  CB  ALA A 490      -9.988  23.978   2.340  1.00 18.500          C  
ATOM   7130  H   ALA A 490      -7.999  25.163   1.306  1.00 15.830          H  
ATOM   7131  HA  ALA A 490      -8.773  24.649   3.989  1.00 15.860          H  
ATOM   7132 1HB  ALA A 490     -10.708  23.461   2.974  1.00 22.200          H  
ATOM   7133 2HB  ALA A 490     -10.370  24.948   2.081  1.00 22.200          H  
ATOM   7134 3HB  ALA A 490      -9.839  23.420   1.439  1.00 22.200          H  
ATOM   7135  N   ARG A 491      -7.608  22.006   2.388  1.00 12.320          N  
ATOM   7136  CA  ARG A 491      -7.096  20.650   2.528  1.00 11.880          C  
ATOM   7137  C   ARG A 491      -5.866  20.576   3.411  1.00 11.820          C  
ATOM   7138  O   ARG A 491      -5.746  19.656   4.226  1.00 11.700          O  
ATOM   7139  CB  ARG A 491      -6.754  20.084   1.160  1.00 16.810          C  
ATOM   7140  CG  ARG A 491      -7.944  19.761   0.284  1.00 16.810          C  
ATOM   7141  CD  ARG A 491      -7.527  19.407  -1.095  1.00 16.810          C  
ATOM   7142  NE  ARG A 491      -8.662  19.039  -1.948  1.00 16.810          N  
ATOM   7143  CZ  ARG A 491      -8.619  18.916  -3.290  1.00 16.810          C  
ATOM   7144  NH1 ARG A 491      -7.503  19.145  -3.950  1.00 16.810          N  
ATOM   7145  NH2 ARG A 491      -9.709  18.549  -3.940  1.00 16.810          N  
ATOM   7146  H   ARG A 491      -7.609  22.438   1.457  1.00 14.780          H  
ATOM   7147  HA  ARG A 491      -7.880  20.039   2.973  1.00 14.260          H  
ATOM   7148 1HB  ARG A 491      -6.141  20.802   0.624  1.00 20.170          H  
ATOM   7149 2HB  ARG A 491      -6.168  19.175   1.279  1.00 20.170          H  
ATOM   7150 1HG  ARG A 491      -8.492  18.921   0.706  1.00 20.170          H  
ATOM   7151 2HG  ARG A 491      -8.585  20.622   0.240  1.00 20.170          H  
ATOM   7152 1HD  ARG A 491      -7.041  20.278  -1.533  1.00 20.170          H  
ATOM   7153 2HD  ARG A 491      -6.830  18.572  -1.064  1.00 20.170          H  
ATOM   7154  HE  ARG A 491      -9.548  18.830  -1.502  1.00 20.170          H  
ATOM   7155 1HH1 ARG A 491      -6.668  19.411  -3.454  1.00 20.170          H  
ATOM   7156 2HH1 ARG A 491      -7.478  19.045  -4.955  1.00 20.170          H  
ATOM   7157 1HH2 ARG A 491     -10.561  18.361  -3.426  1.00 20.170          H  
ATOM   7158 2HH2 ARG A 491      -9.686  18.430  -4.942  1.00 20.170          H  
ATOM   7159  N   LEU A 492      -4.937  21.522   3.247  1.00 11.970          N  
ATOM   7160  CA  LEU A 492      -3.729  21.502   4.045  1.00 12.030          C  
ATOM   7161  C   LEU A 492      -4.050  21.761   5.500  1.00 12.350          C  
ATOM   7162  O   LEU A 492      -3.536  21.057   6.373  1.00 12.350          O  
ATOM   7163  CB  LEU A 492      -2.687  22.510   3.521  1.00 16.820          C  
ATOM   7164  CG  LEU A 492      -1.330  22.630   4.348  1.00 16.820          C  
ATOM   7165  CD1 LEU A 492      -0.598  21.285   4.393  1.00 16.820          C  
ATOM   7166  CD2 LEU A 492      -0.430  23.700   3.703  1.00 16.820          C  
ATOM   7167  H   LEU A 492      -5.061  22.241   2.528  1.00 14.360          H  
ATOM   7168  HA  LEU A 492      -3.304  20.507   3.962  1.00 14.440          H  
ATOM   7169 1HB  LEU A 492      -2.432  22.226   2.502  1.00 20.180          H  
ATOM   7170 2HB  LEU A 492      -3.157  23.493   3.477  1.00 20.180          H  
ATOM   7171  HG  LEU A 492      -1.560  22.922   5.370  1.00 20.180          H  
ATOM   7172 1HD1 LEU A 492       0.321  21.391   4.964  1.00 20.180          H  
ATOM   7173 2HD1 LEU A 492      -1.218  20.531   4.867  1.00 20.180          H  
ATOM   7174 3HD1 LEU A 492      -0.360  20.971   3.384  1.00 20.180          H  
ATOM   7175 1HD2 LEU A 492       0.477  23.800   4.286  1.00 20.180          H  
ATOM   7176 2HD2 LEU A 492      -0.178  23.403   2.686  1.00 20.180          H  
ATOM   7177 3HD2 LEU A 492      -0.942  24.651   3.676  1.00 20.180          H  
ATOM   7178  N   ALA A 493      -4.884  22.767   5.784  1.00 12.700          N  
ATOM   7179  CA  ALA A 493      -5.202  23.043   7.170  1.00 13.080          C  
ATOM   7180  C   ALA A 493      -5.908  21.861   7.815  1.00 12.920          C  
ATOM   7181  O   ALA A 493      -5.588  21.493   8.950  1.00 13.090          O  
ATOM   7182  CB  ALA A 493      -6.075  24.265   7.267  1.00 18.160          C  
ATOM   7183  H   ALA A 493      -5.289  23.346   5.038  1.00 15.240          H  
ATOM   7184  HA  ALA A 493      -4.269  23.220   7.704  1.00 15.700          H  
ATOM   7185 1HB  ALA A 493      -6.294  24.488   8.310  1.00 21.790          H  
ATOM   7186 2HB  ALA A 493      -5.584  25.085   6.833  1.00 21.790          H  
ATOM   7187 3HB  ALA A 493      -7.010  24.092   6.732  1.00 21.790          H  
ATOM   7188  N   ALA A 494      -6.869  21.248   7.103  1.00 12.620          N  
ATOM   7189  CA  ALA A 494      -7.582  20.116   7.666  1.00 12.480          C  
ATOM   7190  C   ALA A 494      -6.647  18.944   7.909  1.00 12.250          C  
ATOM   7191  O   ALA A 494      -6.725  18.292   8.954  1.00 12.400          O  
ATOM   7192  CB  ALA A 494      -8.713  19.712   6.751  1.00 17.530          C  
ATOM   7193  H   ALA A 494      -7.140  21.587   6.172  1.00 15.140          H  
ATOM   7194  HA  ALA A 494      -7.990  20.420   8.626  1.00 14.980          H  
ATOM   7195 1HB  ALA A 494      -9.261  18.879   7.190  1.00 21.030          H  
ATOM   7196 2HB  ALA A 494      -9.381  20.561   6.609  1.00 21.030          H  
ATOM   7197 3HB  ALA A 494      -8.301  19.412   5.786  1.00 21.030          H  
ATOM   7198  N   HIS A 495      -5.727  18.707   6.968  1.00 11.970          N  
ATOM   7199  CA  HIS A 495      -4.763  17.628   7.067  1.00 11.850          C  
ATOM   7200  C   HIS A 495      -3.898  17.778   8.291  1.00 12.220          C  
ATOM   7201  O   HIS A 495      -3.739  16.844   9.067  1.00 12.310          O  
ATOM   7202  CB  HIS A 495      -3.856  17.607   5.833  1.00 16.640          C  
ATOM   7203  CG  HIS A 495      -2.762  16.598   5.899  1.00 16.640          C  
ATOM   7204  ND1 HIS A 495      -2.972  15.248   5.711  1.00 16.640          N  
ATOM   7205  CD2 HIS A 495      -1.438  16.745   6.145  1.00 16.640          C  
ATOM   7206  CE1 HIS A 495      -1.822  14.608   5.836  1.00 16.640          C  
ATOM   7207  NE2 HIS A 495      -0.878  15.494   6.097  1.00 16.640          N  
ATOM   7208  H   HIS A 495      -5.717  19.260   6.107  1.00 14.360          H  
ATOM   7209  HA  HIS A 495      -5.285  16.676   7.135  1.00 14.220          H  
ATOM   7210 1HB  HIS A 495      -4.457  17.412   4.945  1.00 19.970          H  
ATOM   7211 2HB  HIS A 495      -3.402  18.584   5.704  1.00 19.970          H  
ATOM   7212  HD2 HIS A 495      -0.918  17.684   6.344  1.00 19.970          H  
ATOM   7213  HE1 HIS A 495      -1.676  13.532   5.740  1.00 19.970          H  
ATOM   7214  HE2 HIS A 495       0.102  15.291   6.242  1.00 19.970          H  
ATOM   7215  N   LEU A 496      -3.314  18.957   8.463  1.00 12.510          N  
ATOM   7216  CA  LEU A 496      -2.435  19.180   9.589  1.00 12.950          C  
ATOM   7217  C   LEU A 496      -3.175  19.094  10.920  1.00 13.280          C  
ATOM   7218  O   LEU A 496      -2.595  18.655  11.914  1.00 13.600          O  
ATOM   7219  CB  LEU A 496      -1.722  20.518   9.412  1.00 17.950          C  
ATOM   7220  CG  LEU A 496      -0.685  20.572   8.235  1.00 17.950          C  
ATOM   7221  CD1 LEU A 496      -0.238  21.986   8.064  1.00 17.950          C  
ATOM   7222  CD2 LEU A 496       0.538  19.655   8.524  1.00 17.950          C  
ATOM   7223  H   LEU A 496      -3.480  19.705   7.784  1.00 15.010          H  
ATOM   7224  HA  LEU A 496      -1.698  18.385   9.596  1.00 15.540          H  
ATOM   7225 1HB  LEU A 496      -2.482  21.282   9.219  1.00 21.540          H  
ATOM   7226 2HB  LEU A 496      -1.207  20.768  10.338  1.00 21.540          H  
ATOM   7227  HG  LEU A 496      -1.167  20.253   7.311  1.00 21.540          H  
ATOM   7228 1HD1 LEU A 496       0.474  22.061   7.246  1.00 21.540          H  
ATOM   7229 2HD1 LEU A 496      -1.103  22.615   7.849  1.00 21.540          H  
ATOM   7230 3HD1 LEU A 496       0.233  22.310   8.980  1.00 21.540          H  
ATOM   7231 1HD2 LEU A 496       1.243  19.725   7.696  1.00 21.540          H  
ATOM   7232 2HD2 LEU A 496       1.028  19.975   9.441  1.00 21.540          H  
ATOM   7233 3HD2 LEU A 496       0.236  18.619   8.629  1.00 21.540          H  
ATOM   7234  N   ARG A 497      -4.431  19.561  10.982  1.00 13.260          N  
ATOM   7235  CA  ARG A 497      -5.170  19.428  12.231  1.00 13.590          C  
ATOM   7236  C   ARG A 497      -5.477  17.965  12.569  1.00 13.380          C  
ATOM   7237  O   ARG A 497      -5.288  17.526  13.709  1.00 13.690          O  
ATOM   7238  CB  ARG A 497      -6.483  20.181  12.206  1.00 18.890          C  
ATOM   7239  CG  ARG A 497      -6.398  21.688  12.284  1.00 18.890          C  
ATOM   7240  CD  ARG A 497      -7.737  22.240  12.582  1.00 18.890          C  
ATOM   7241  NE  ARG A 497      -8.704  21.964  11.509  1.00 18.890          N  
ATOM   7242  CZ  ARG A 497      -8.940  22.768  10.445  1.00 18.890          C  
ATOM   7243  NH1 ARG A 497      -8.296  23.899  10.318  1.00 18.890          N  
ATOM   7244  NH2 ARG A 497      -9.840  22.420   9.540  1.00 18.890          N  
ATOM   7245  H   ARG A 497      -4.859  20.017  10.167  1.00 15.910          H  
ATOM   7246  HA  ARG A 497      -4.558  19.840  13.031  1.00 16.310          H  
ATOM   7247 1HB  ARG A 497      -6.994  19.940  11.271  1.00 22.670          H  
ATOM   7248 2HB  ARG A 497      -7.115  19.832  13.019  1.00 22.670          H  
ATOM   7249 1HG  ARG A 497      -5.709  21.981  13.076  1.00 22.670          H  
ATOM   7250 2HG  ARG A 497      -6.052  22.092  11.336  1.00 22.670          H  
ATOM   7251 1HD  ARG A 497      -8.110  21.782  13.498  1.00 22.670          H  
ATOM   7252 2HD  ARG A 497      -7.667  23.315  12.731  1.00 22.670          H  
ATOM   7253  HE  ARG A 497      -9.235  21.105  11.572  1.00 22.670          H  
ATOM   7254 1HH1 ARG A 497      -7.623  24.194  10.999  1.00 22.670          H  
ATOM   7255 2HH1 ARG A 497      -8.505  24.549   9.544  1.00 22.670          H  
ATOM   7256 1HH2 ARG A 497     -10.351  21.554   9.637  1.00 22.670          H  
ATOM   7257 2HH2 ARG A 497     -10.013  23.029   8.750  1.00 22.670          H  
ATOM   7258  N   GLU A 498      -5.907  17.177  11.577  1.00 12.890          N  
ATOM   7259  CA  GLU A 498      -6.233  15.772  11.820  1.00 12.690          C  
ATOM   7260  C   GLU A 498      -4.988  14.911  11.649  1.00 12.730          C  
ATOM   7261  O   GLU A 498      -4.910  14.050  10.769  1.00 12.720          O  
ATOM   7262  CB  GLU A 498      -7.344  15.307  10.873  1.00 17.850          C  
ATOM   7263  CG  GLU A 498      -8.676  16.038  11.064  1.00 17.850          C  
ATOM   7264  CD  GLU A 498      -9.783  15.533  10.159  1.00 17.850          C  
ATOM   7265  OE1 GLU A 498      -9.507  14.740   9.289  1.00 17.850          O  
ATOM   7266  OE2 GLU A 498     -10.908  15.935  10.352  1.00 17.850          O  
ATOM   7267  H   GLU A 498      -6.047  17.563  10.637  1.00 15.470          H  
ATOM   7268  HA  GLU A 498      -6.583  15.666  12.845  1.00 15.230          H  
ATOM   7269 1HB  GLU A 498      -7.024  15.469   9.840  1.00 21.420          H  
ATOM   7270 2HB  GLU A 498      -7.518  14.240  11.002  1.00 21.420          H  
ATOM   7271 1HG  GLU A 498      -8.988  15.933  12.101  1.00 21.420          H  
ATOM   7272 2HG  GLU A 498      -8.513  17.099  10.868  1.00 21.420          H  
ATOM   7273  N   HIS A 499      -4.025  15.142  12.525  1.00 12.900          N  
ATOM   7274  CA  HIS A 499      -2.724  14.509  12.439  1.00 13.030          C  
ATOM   7275  C   HIS A 499      -2.025  14.568  13.807  1.00 13.700          C  
ATOM   7276  O   HIS A 499      -2.238  15.522  14.549  1.00 13.650          O  
ATOM   7277  CB  HIS A 499      -1.904  15.260  11.375  1.00 18.190          C  
ATOM   7278  CG  HIS A 499      -0.644  14.630  10.933  1.00 18.190          C  
ATOM   7279  ND1 HIS A 499       0.500  14.650  11.691  1.00 18.190          N  
ATOM   7280  CD2 HIS A 499      -0.333  13.980   9.791  1.00 18.190          C  
ATOM   7281  CE1 HIS A 499       1.470  14.026  11.033  1.00 18.190          C  
ATOM   7282  NE2 HIS A 499       0.985  13.611   9.880  1.00 18.190          N  
ATOM   7283  H   HIS A 499      -4.225  15.857  13.232  1.00 15.480          H  
ATOM   7284  HA  HIS A 499      -2.851  13.487  12.114  1.00 15.640          H  
ATOM   7285 1HB  HIS A 499      -2.510  15.380  10.494  1.00 21.830          H  
ATOM   7286 2HB  HIS A 499      -1.674  16.260  11.738  1.00 21.830          H  
ATOM   7287  HD2 HIS A 499      -1.009  13.787   8.954  1.00 21.830          H  
ATOM   7288  HE1 HIS A 499       2.494  13.880  11.383  1.00 21.830          H  
ATOM   7289  HE2 HIS A 499       1.503  13.107   9.172  1.00 21.830          H  
ATOM   7290  N   PRO A 500      -1.218  13.556  14.203  1.00 14.410          N  
ATOM   7291  CA  PRO A 500      -0.401  13.566  15.419  1.00 15.160          C  
ATOM   7292  C   PRO A 500       0.468  14.833  15.574  1.00 15.200          C  
ATOM   7293  O   PRO A 500       0.711  15.273  16.704  1.00 15.690          O  
ATOM   7294  CB  PRO A 500       0.475  12.324  15.204  1.00 22.740          C  
ATOM   7295  CG  PRO A 500      -0.413  11.376  14.413  1.00 22.740          C  
ATOM   7296  CD  PRO A 500      -1.190  12.260  13.466  1.00 22.740          C  
ATOM   7297  HA  PRO A 500      -1.047  13.440  16.289  1.00 18.190          H  
ATOM   7298 1HB  PRO A 500       1.397  12.604  14.667  1.00 27.290          H  
ATOM   7299 2HB  PRO A 500       0.781  11.917  16.178  1.00 27.290          H  
ATOM   7300 1HG  PRO A 500       0.211  10.639  13.881  1.00 27.290          H  
ATOM   7301 2HG  PRO A 500      -1.064  10.807  15.093  1.00 27.290          H  
ATOM   7302 1HD  PRO A 500      -0.663  12.338  12.514  1.00 27.290          H  
ATOM   7303 2HD  PRO A 500      -2.198  11.836  13.356  1.00 27.290          H  
ATOM   7304  N   GLY A 501       0.918  15.419  14.464  1.00 14.780          N  
ATOM   7305  CA  GLY A 501       1.721  16.626  14.474  1.00 14.860          C  
ATOM   7306  C   GLY A 501       2.858  16.510  13.470  1.00 14.750          C  
ATOM   7307  O   GLY A 501       3.351  15.416  13.188  1.00 15.090          O  
ATOM   7308  H   GLY A 501       0.735  15.035  13.535  1.00 17.740          H  
ATOM   7309 1HA  GLY A 501       1.091  17.480  14.225  1.00 17.830          H  
ATOM   7310 2HA  GLY A 501       2.122  16.793  15.471  1.00 17.830          H  
ATOM   7311  N   GLN A 502       3.317  17.647  12.961  1.00 14.360          N  
ATOM   7312  CA  GLN A 502       4.413  17.638  12.008  1.00 14.240          C  
ATOM   7313  C   GLN A 502       5.245  18.900  12.150  1.00 14.710          C  
ATOM   7314  O   GLN A 502       4.714  20.001  12.270  1.00 14.850          O  
ATOM   7315  CB  GLN A 502       3.898  17.490  10.575  1.00 19.980          C  
ATOM   7316  CG  GLN A 502       5.010  17.355   9.549  1.00 19.980          C  
ATOM   7317  CD  GLN A 502       4.513  17.199   8.153  1.00 19.980          C  
ATOM   7318  OE1 GLN A 502       3.313  17.266   7.877  1.00 19.980          O  
ATOM   7319  NE2 GLN A 502       5.443  16.983   7.242  1.00 19.980          N  
ATOM   7320  H   GLN A 502       2.892  18.524  13.229  1.00 17.230          H  
ATOM   7321  HA  GLN A 502       5.058  16.788  12.226  1.00 17.090          H  
ATOM   7322 1HB  GLN A 502       3.272  16.599  10.505  1.00 23.980          H  
ATOM   7323 2HB  GLN A 502       3.279  18.340  10.310  1.00 23.980          H  
ATOM   7324 1HG  GLN A 502       5.662  18.215   9.582  1.00 23.980          H  
ATOM   7325 2HG  GLN A 502       5.585  16.465   9.791  1.00 23.980          H  
ATOM   7326 1HE2 GLN A 502       5.189  16.861   6.281  1.00 23.980          H  
ATOM   7327 2HE2 GLN A 502       6.403  16.940   7.524  1.00 23.980          H  
ATOM   7328  N   ASP A 503       6.559  18.724  12.144  1.00 15.000          N  
ATOM   7329  CA  ASP A 503       7.517  19.813  12.260  1.00 15.490          C  
ATOM   7330  C   ASP A 503       7.410  20.817  11.089  1.00 15.170          C  
ATOM   7331  O   ASP A 503       7.555  20.396   9.937  1.00 14.790          O  
ATOM   7332  CB  ASP A 503       8.940  19.242  12.310  1.00 21.490          C  
ATOM   7333  CG  ASP A 503       9.994  20.284  12.659  1.00 21.490          C  
ATOM   7334  OD1 ASP A 503      10.047  21.335  12.025  1.00 21.490          O  
ATOM   7335  OD2 ASP A 503      10.765  20.031  13.562  1.00 21.490          O  
ATOM   7336  H   ASP A 503       6.913  17.780  12.055  1.00 18.000          H  
ATOM   7337  HA  ASP A 503       7.337  20.290  13.214  1.00 18.590          H  
ATOM   7338 1HB  ASP A 503       8.986  18.444  13.052  1.00 25.790          H  
ATOM   7339 2HB  ASP A 503       9.198  18.790  11.344  1.00 25.790          H  
ATOM   7340  N   PRO A 504       7.256  22.142  11.337  1.00 15.370          N  
ATOM   7341  CA  PRO A 504       7.169  23.224  10.350  1.00 15.180          C  
ATOM   7342  C   PRO A 504       8.260  23.207   9.276  1.00 15.190          C  
ATOM   7343  O   PRO A 504       8.018  23.658   8.152  1.00 14.860          O  
ATOM   7344  CB  PRO A 504       7.295  24.473  11.229  1.00 22.770          C  
ATOM   7345  CG  PRO A 504       6.698  24.059  12.549  1.00 22.770          C  
ATOM   7346  CD  PRO A 504       7.102  22.623  12.743  1.00 22.770          C  
ATOM   7347  HA  PRO A 504       6.185  23.195   9.881  1.00 18.220          H  
ATOM   7348 1HB  PRO A 504       8.353  24.772  11.308  1.00 27.320          H  
ATOM   7349 2HB  PRO A 504       6.762  25.316  10.763  1.00 27.320          H  
ATOM   7350 1HG  PRO A 504       7.047  24.718  13.362  1.00 27.320          H  
ATOM   7351 2HG  PRO A 504       5.613  24.163  12.496  1.00 27.320          H  
ATOM   7352 1HD  PRO A 504       8.054  22.545  13.302  1.00 27.320          H  
ATOM   7353 2HD  PRO A 504       6.259  22.115  13.245  1.00 27.320          H  
ATOM   7354  N   ARG A 505       9.448  22.671   9.589  1.00 15.630          N  
ATOM   7355  CA  ARG A 505      10.501  22.652   8.583  1.00 15.730          C  
ATOM   7356  C   ARG A 505      10.260  21.500   7.610  1.00 15.230          C  
ATOM   7357  O   ARG A 505      10.621  21.596   6.434  1.00 15.090          O  
ATOM   7358  CB  ARG A 505      11.880  22.486   9.212  1.00 21.980          C  
ATOM   7359  CG  ARG A 505      12.562  23.762   9.826  1.00 21.980          C  
ATOM   7360  CD  ARG A 505      12.129  24.076  11.231  1.00 21.980          C  
ATOM   7361  NE  ARG A 505      12.281  22.929  12.148  1.00 21.980          N  
ATOM   7362  CZ  ARG A 505      13.371  22.552  12.889  1.00 21.980          C  
ATOM   7363  NH1 ARG A 505      14.513  23.220  12.897  1.00 21.980          N  
ATOM   7364  NH2 ARG A 505      13.265  21.461  13.639  1.00 21.980          N  
ATOM   7365  H   ARG A 505       9.644  22.276  10.522  1.00 18.760          H  
ATOM   7366  HA  ARG A 505      10.478  23.590   8.031  1.00 18.880          H  
ATOM   7367 1HB  ARG A 505      11.807  21.736   9.999  1.00 26.380          H  
ATOM   7368 2HB  ARG A 505      12.555  22.087   8.462  1.00 26.380          H  
ATOM   7369 1HG  ARG A 505      13.630  23.613   9.844  1.00 26.380          H  
ATOM   7370 2HG  ARG A 505      12.331  24.627   9.205  1.00 26.380          H  
ATOM   7371 1HD  ARG A 505      12.719  24.910  11.611  1.00 26.380          H  
ATOM   7372 2HD  ARG A 505      11.078  24.363  11.224  1.00 26.380          H  
ATOM   7373  HE  ARG A 505      11.458  22.328  12.237  1.00 26.380          H  
ATOM   7374 1HH1 ARG A 505      14.634  24.081  12.358  1.00 26.380          H  
ATOM   7375 2HH1 ARG A 505      15.273  22.898  13.471  1.00 26.380          H  
ATOM   7376 1HH2 ARG A 505      12.367  20.932  13.649  1.00 26.380          H  
ATOM   7377 2HH2 ARG A 505      14.034  21.147  14.200  1.00 26.380          H  
ATOM   7378  N   ASP A 506       9.619  20.425   8.083  1.00 15.010          N  
ATOM   7379  CA  ASP A 506       9.322  19.280   7.238  1.00 14.590          C  
ATOM   7380  C   ASP A 506       8.085  19.609   6.431  1.00 13.990          C  
ATOM   7381  O   ASP A 506       7.934  19.171   5.286  1.00 13.680          O  
ATOM   7382  CB  ASP A 506       9.082  18.006   8.049  1.00 20.590          C  
ATOM   7383  CG  ASP A 506      10.318  17.467   8.760  1.00 20.590          C  
ATOM   7384  OD1 ASP A 506      11.425  17.762   8.370  1.00 20.590          O  
ATOM   7385  OD2 ASP A 506      10.132  16.760   9.717  1.00 20.590          O  
ATOM   7386  H   ASP A 506       9.306  20.401   9.052  1.00 18.010          H  
ATOM   7387  HA  ASP A 506      10.155  19.111   6.556  1.00 17.510          H  
ATOM   7388 1HB  ASP A 506       8.308  18.197   8.796  1.00 24.710          H  
ATOM   7389 2HB  ASP A 506       8.706  17.227   7.389  1.00 24.710          H  
ATOM   7390  N   ILE A 507       7.186  20.407   7.034  1.00 13.900          N  
ATOM   7391  CA  ILE A 507       5.965  20.753   6.324  1.00 13.410          C  
ATOM   7392  C   ILE A 507       6.403  21.619   5.153  1.00 13.410          C  
ATOM   7393  O   ILE A 507       6.016  21.344   4.009  1.00 13.050          O  
ATOM   7394  CB  ILE A 507       4.957  21.559   7.197  1.00 18.970          C  
ATOM   7395  CG1 ILE A 507       4.425  20.688   8.311  1.00 18.970          C  
ATOM   7396  CG2 ILE A 507       3.772  22.000   6.312  1.00 18.970          C  
ATOM   7397  CD1 ILE A 507       3.651  21.412   9.398  1.00 18.970          C  
ATOM   7398  H   ILE A 507       7.357  20.694   7.999  1.00 16.680          H  
ATOM   7399  HA  ILE A 507       5.485  19.864   5.952  1.00 16.090          H  
ATOM   7400  HB  ILE A 507       5.437  22.422   7.633  1.00 22.760          H  
ATOM   7401 1HG1 ILE A 507       3.788  19.930   7.882  1.00 22.760          H  
ATOM   7402 2HG1 ILE A 507       5.267  20.216   8.780  1.00 22.760          H  
ATOM   7403 1HG2 ILE A 507       3.049  22.549   6.885  1.00 22.760          H  
ATOM   7404 2HG2 ILE A 507       4.138  22.630   5.536  1.00 22.760          H  
ATOM   7405 3HG2 ILE A 507       3.289  21.127   5.877  1.00 22.760          H  
ATOM   7406 1HD1 ILE A 507       3.341  20.692  10.146  1.00 22.760          H  
ATOM   7407 2HD1 ILE A 507       4.263  22.153   9.869  1.00 22.760          H  
ATOM   7408 3HD1 ILE A 507       2.775  21.888   8.990  1.00 22.760          H  
ATOM   7409  N   ALA A 508       7.241  22.625   5.419  1.00 13.870          N  
ATOM   7410  CA  ALA A 508       7.739  23.493   4.372  1.00 13.950          C  
ATOM   7411  C   ALA A 508       8.556  22.743   3.324  1.00 13.850          C  
ATOM   7412  O   ALA A 508       8.365  22.966   2.132  1.00 13.620          O  
ATOM   7413  CB  ALA A 508       8.587  24.583   4.981  1.00 19.500          C  
ATOM   7414  H   ALA A 508       7.516  22.826   6.387  1.00 16.640          H  
ATOM   7415  HA  ALA A 508       6.891  23.940   3.870  1.00 16.740          H  
ATOM   7416 1HB  ALA A 508       8.937  25.255   4.203  1.00 23.400          H  
ATOM   7417 2HB  ALA A 508       7.990  25.135   5.701  1.00 23.400          H  
ATOM   7418 3HB  ALA A 508       9.437  24.129   5.484  1.00 23.400          H  
ATOM   7419  N   TYR A 509       9.440  21.824   3.725  1.00 14.040          N  
ATOM   7420  CA  TYR A 509      10.225  21.113   2.730  1.00 14.010          C  
ATOM   7421  C   TYR A 509       9.339  20.340   1.771  1.00 13.480          C  
ATOM   7422  O   TYR A 509       9.520  20.398   0.544  1.00 13.360          O  
ATOM   7423  CB  TYR A 509      11.217  20.158   3.377  1.00 19.630          C  
ATOM   7424  CG  TYR A 509      12.003  19.378   2.354  1.00 19.630          C  
ATOM   7425  CD1 TYR A 509      13.089  19.972   1.734  1.00 19.630          C  
ATOM   7426  CD2 TYR A 509      11.635  18.082   2.019  1.00 19.630          C  
ATOM   7427  CE1 TYR A 509      13.809  19.278   0.791  1.00 19.630          C  
ATOM   7428  CE2 TYR A 509      12.355  17.389   1.071  1.00 19.630          C  
ATOM   7429  CZ  TYR A 509      13.441  17.983   0.458  1.00 19.630          C  
ATOM   7430  OH  TYR A 509      14.165  17.289  -0.487  1.00 19.630          O  
ATOM   7431  H   TYR A 509       9.629  21.657   4.719  1.00 16.850          H  
ATOM   7432  HA  TYR A 509      10.780  21.846   2.148  1.00 16.810          H  
ATOM   7433 1HB  TYR A 509      11.912  20.717   4.005  1.00 23.550          H  
ATOM   7434 2HB  TYR A 509      10.684  19.456   4.020  1.00 23.550          H  
ATOM   7435  HD1 TYR A 509      13.374  20.990   1.994  1.00 23.550          H  
ATOM   7436  HD2 TYR A 509      10.776  17.614   2.500  1.00 23.550          H  
ATOM   7437  HE1 TYR A 509      14.664  19.746   0.305  1.00 23.550          H  
ATOM   7438  HE2 TYR A 509      12.067  16.373   0.804  1.00 23.550          H  
ATOM   7439  HH  TYR A 509      13.777  16.420  -0.614  1.00 23.550          H  
ATOM   7440  N   SER A 510       8.419  19.554   2.334  1.00 13.200          N  
ATOM   7441  CA  SER A 510       7.565  18.710   1.532  1.00 12.720          C  
ATOM   7442  C   SER A 510       6.717  19.525   0.583  1.00 12.450          C  
ATOM   7443  O   SER A 510       6.661  19.238  -0.614  1.00 12.250          O  
ATOM   7444  CB  SER A 510       6.669  17.886   2.429  1.00 18.000          C  
ATOM   7445  OG  SER A 510       5.821  17.061   1.677  1.00 18.000          O  
ATOM   7446  H   SER A 510       8.306  19.543   3.353  1.00 15.840          H  
ATOM   7447  HA  SER A 510       8.196  18.041   0.947  1.00 15.260          H  
ATOM   7448 1HB  SER A 510       7.281  17.281   3.095  1.00 21.600          H  
ATOM   7449 2HB  SER A 510       6.074  18.558   3.055  1.00 21.600          H  
ATOM   7450  HG  SER A 510       5.297  16.576   2.316  1.00 21.600          H  
ATOM   7451  N   LEU A 511       6.069  20.566   1.090  1.00 12.520          N  
ATOM   7452  CA  LEU A 511       5.219  21.356   0.228  1.00 12.360          C  
ATOM   7453  C   LEU A 511       5.998  22.132  -0.827  1.00 12.520          C  
ATOM   7454  O   LEU A 511       5.567  22.232  -1.976  1.00 12.340          O  
ATOM   7455  CB  LEU A 511       4.435  22.327   1.083  1.00 17.370          C  
ATOM   7456  CG  LEU A 511       3.373  21.735   2.028  1.00 17.370          C  
ATOM   7457  CD1 LEU A 511       2.890  22.806   2.915  1.00 17.370          C  
ATOM   7458  CD2 LEU A 511       2.214  21.174   1.245  1.00 17.370          C  
ATOM   7459  H   LEU A 511       6.147  20.791   2.088  1.00 15.020          H  
ATOM   7460  HA  LEU A 511       4.548  20.684  -0.294  1.00 14.830          H  
ATOM   7461 1HB  LEU A 511       5.154  22.880   1.692  1.00 20.840          H  
ATOM   7462 2HB  LEU A 511       3.949  22.999   0.423  1.00 20.840          H  
ATOM   7463  HG  LEU A 511       3.827  20.958   2.640  1.00 20.840          H  
ATOM   7464 1HD1 LEU A 511       2.167  22.390   3.599  1.00 20.840          H  
ATOM   7465 2HD1 LEU A 511       3.723  23.197   3.463  1.00 20.840          H  
ATOM   7466 3HD1 LEU A 511       2.426  23.591   2.324  1.00 20.840          H  
ATOM   7467 1HD2 LEU A 511       1.476  20.776   1.930  1.00 20.840          H  
ATOM   7468 2HD2 LEU A 511       1.766  21.971   0.643  1.00 20.840          H  
ATOM   7469 3HD2 LEU A 511       2.558  20.380   0.601  1.00 20.840          H  
ATOM   7470  N   ALA A 512       7.145  22.698  -0.437  1.00 12.920          N  
ATOM   7471  CA  ALA A 512       7.981  23.486  -1.323  1.00 13.170          C  
ATOM   7472  C   ALA A 512       8.529  22.682  -2.481  1.00 13.090          C  
ATOM   7473  O   ALA A 512       8.698  23.215  -3.579  1.00 13.150          O  
ATOM   7474  CB  ALA A 512       9.132  24.093  -0.548  1.00 18.340          C  
ATOM   7475  H   ALA A 512       7.465  22.613   0.531  1.00 15.500          H  
ATOM   7476  HA  ALA A 512       7.371  24.284  -1.734  1.00 15.800          H  
ATOM   7477 1HB  ALA A 512       9.732  24.710  -1.213  1.00 22.010          H  
ATOM   7478 2HB  ALA A 512       8.735  24.705   0.264  1.00 22.010          H  
ATOM   7479 3HB  ALA A 512       9.747  23.293  -0.133  1.00 22.010          H  
ATOM   7480  N   THR A 513       8.829  21.406  -2.243  1.00 13.030          N  
ATOM   7481  CA  THR A 513       9.427  20.587  -3.280  1.00 13.070          C  
ATOM   7482  C   THR A 513       8.503  19.537  -3.910  1.00 12.700          C  
ATOM   7483  O   THR A 513       8.785  19.075  -5.015  1.00 12.730          O  
ATOM   7484  CB  THR A 513      10.664  19.861  -2.712  1.00 18.280          C  
ATOM   7485  OG1 THR A 513      10.267  18.984  -1.649  1.00 18.280          O  
ATOM   7486  CG2 THR A 513      11.693  20.845  -2.165  1.00 18.280          C  
ATOM   7487  H   THR A 513       8.708  21.018  -1.304  1.00 15.640          H  
ATOM   7488  HA  THR A 513       9.758  21.249  -4.078  1.00 15.680          H  
ATOM   7489  HB  THR A 513      11.120  19.272  -3.504  1.00 21.940          H  
ATOM   7490  HG1 THR A 513      10.020  19.523  -0.863  1.00 21.940          H  
ATOM   7491 1HG2 THR A 513      12.549  20.295  -1.780  1.00 21.940          H  
ATOM   7492 2HG2 THR A 513      12.016  21.513  -2.960  1.00 21.940          H  
ATOM   7493 3HG2 THR A 513      11.247  21.426  -1.359  1.00 21.940          H  
ATOM   7494  N   GLY A 514       7.392  19.182  -3.256  1.00 12.400          N  
ATOM   7495  CA  GLY A 514       6.495  18.116  -3.713  1.00 12.080          C  
ATOM   7496  C   GLY A 514       5.350  18.470  -4.683  1.00 11.810          C  
ATOM   7497  O   GLY A 514       4.553  17.599  -5.022  1.00 11.640          O  
ATOM   7498  H   GLY A 514       7.198  19.578  -2.338  1.00 14.880          H  
ATOM   7499 1HA  GLY A 514       7.102  17.331  -4.166  1.00 14.500          H  
ATOM   7500 2HA  GLY A 514       6.055  17.661  -2.825  1.00 14.500          H  
ATOM   7501  N   ARG A 515       5.217  19.715  -5.134  1.00 11.840          N  
ATOM   7502  CA  ARG A 515       4.103  20.011  -6.048  1.00 11.690          C  
ATOM   7503  C   ARG A 515       4.491  20.891  -7.231  1.00 11.910          C  
ATOM   7504  O   ARG A 515       5.497  21.592  -7.214  1.00 12.190          O  
ATOM   7505  CB  ARG A 515       2.890  20.556  -5.290  1.00 16.430          C  
ATOM   7506  CG  ARG A 515       3.049  21.856  -4.496  1.00 16.430          C  
ATOM   7507  CD  ARG A 515       1.786  22.140  -3.687  1.00 16.430          C  
ATOM   7508  NE  ARG A 515       1.566  21.095  -2.659  1.00 16.430          N  
ATOM   7509  CZ  ARG A 515       0.409  20.840  -1.970  1.00 16.430          C  
ATOM   7510  NH1 ARG A 515      -0.708  21.542  -2.129  1.00 16.430          N  
ATOM   7511  NH2 ARG A 515       0.399  19.833  -1.106  1.00 16.430          N  
ATOM   7512  H   ARG A 515       5.883  20.430  -4.863  1.00 14.210          H  
ATOM   7513  HA  ARG A 515       3.769  19.066  -6.473  1.00 14.030          H  
ATOM   7514 1HB  ARG A 515       2.082  20.730  -5.998  1.00 19.710          H  
ATOM   7515 2HB  ARG A 515       2.543  19.789  -4.600  1.00 19.710          H  
ATOM   7516 1HG  ARG A 515       3.888  21.766  -3.809  1.00 19.710          H  
ATOM   7517 2HG  ARG A 515       3.222  22.690  -5.178  1.00 19.710          H  
ATOM   7518 1HD  ARG A 515       1.893  23.101  -3.184  1.00 19.710          H  
ATOM   7519 2HD  ARG A 515       0.922  22.168  -4.354  1.00 19.710          H  
ATOM   7520  HE  ARG A 515       2.357  20.496  -2.454  1.00 19.710          H  
ATOM   7521 1HH1 ARG A 515      -0.788  22.325  -2.781  1.00 19.710          H  
ATOM   7522 2HH1 ARG A 515      -1.523  21.298  -1.589  1.00 19.710          H  
ATOM   7523 1HH2 ARG A 515       1.234  19.279  -0.971  1.00 19.710          H  
ATOM   7524 2HH2 ARG A 515      -0.438  19.616  -0.588  1.00 19.710          H  
ATOM   7525  N   ALA A 516       3.678  20.823  -8.284  1.00 11.840          N  
ATOM   7526  CA  ALA A 516       3.913  21.585  -9.508  1.00 12.100          C  
ATOM   7527  C   ALA A 516       3.913  23.087  -9.258  1.00 12.340          C  
ATOM   7528  O   ALA A 516       3.081  23.624  -8.519  1.00 12.350          O  
ATOM   7529  CB  ALA A 516       2.858  21.226 -10.544  1.00 16.840          C  
ATOM   7530  H   ALA A 516       2.864  20.225  -8.225  1.00 14.210          H  
ATOM   7531  HA  ALA A 516       4.893  21.310  -9.897  1.00 14.520          H  
ATOM   7532 1HB  ALA A 516       3.055  21.772 -11.468  1.00 20.200          H  
ATOM   7533 2HB  ALA A 516       2.899  20.155 -10.744  1.00 20.200          H  
ATOM   7534 3HB  ALA A 516       1.877  21.483 -10.167  1.00 20.200          H  
ATOM   7535  N   ALA A 517       4.803  23.801  -9.948  1.00 12.620          N  
ATOM   7536  CA  ALA A 517       4.907  25.253  -9.803  1.00 12.930          C  
ATOM   7537  C   ALA A 517       3.856  25.992 -10.635  1.00 13.110          C  
ATOM   7538  O   ALA A 517       4.173  26.709 -11.589  1.00 13.410          O  
ATOM   7539  CB  ALA A 517       6.310  25.689 -10.195  1.00 17.980          C  
ATOM   7540  H   ALA A 517       5.448  23.319 -10.557  1.00 15.140          H  
ATOM   7541  HA  ALA A 517       4.741  25.498  -8.754  1.00 15.520          H  
ATOM   7542 1HB  ALA A 517       6.420  26.744 -10.048  1.00 21.570          H  
ATOM   7543 2HB  ALA A 517       7.033  25.167  -9.569  1.00 21.570          H  
ATOM   7544 3HB  ALA A 517       6.490  25.448 -11.239  1.00 21.570          H  
ATOM   7545  N   LEU A 518       2.610  25.823 -10.240  1.00 13.000          N  
ATOM   7546  CA  LEU A 518       1.455  26.362 -10.943  1.00 13.210          C  
ATOM   7547  C   LEU A 518       1.286  27.861 -10.621  1.00 13.630          C  
ATOM   7548  O   LEU A 518       1.723  28.283  -9.553  1.00 13.720          O  
ATOM   7549  CB  LEU A 518       0.239  25.536 -10.538  1.00 18.410          C  
ATOM   7550  CG  LEU A 518       0.287  24.038 -10.893  1.00 18.410          C  
ATOM   7551  CD1 LEU A 518      -0.880  23.340 -10.248  1.00 18.410          C  
ATOM   7552  CD2 LEU A 518       0.211  23.837 -12.406  1.00 18.410          C  
ATOM   7553  H   LEU A 518       2.503  25.210  -9.427  1.00 15.600          H  
ATOM   7554  HA  LEU A 518       1.645  26.228 -11.992  1.00 15.850          H  
ATOM   7555 1HB  LEU A 518       0.119  25.613  -9.468  1.00 22.090          H  
ATOM   7556 2HB  LEU A 518      -0.618  25.948 -11.017  1.00 22.090          H  
ATOM   7557  HG  LEU A 518       1.197  23.614 -10.512  1.00 22.090          H  
ATOM   7558 1HD1 LEU A 518      -0.845  22.275 -10.479  1.00 22.090          H  
ATOM   7559 2HD1 LEU A 518      -0.818  23.474  -9.165  1.00 22.090          H  
ATOM   7560 3HD1 LEU A 518      -1.801  23.755 -10.619  1.00 22.090          H  
ATOM   7561 1HD2 LEU A 518       0.238  22.769 -12.626  1.00 22.090          H  
ATOM   7562 2HD2 LEU A 518      -0.720  24.261 -12.786  1.00 22.090          H  
ATOM   7563 3HD2 LEU A 518       1.051  24.314 -12.897  1.00 22.090          H  
ATOM   7564  N   PRO A 519       0.729  28.699 -11.543  1.00 13.970          N  
ATOM   7565  CA  PRO A 519       0.505  30.150 -11.427  1.00 14.430          C  
ATOM   7566  C   PRO A 519      -0.130  30.778 -10.178  1.00 14.580          C  
ATOM   7567  O   PRO A 519       0.275  31.874  -9.789  1.00 14.940          O  
ATOM   7568  CB  PRO A 519      -0.411  30.418 -12.628  1.00 21.640          C  
ATOM   7569  CG  PRO A 519      -0.015  29.394 -13.654  1.00 21.640          C  
ATOM   7570  CD  PRO A 519       0.274  28.148 -12.862  1.00 21.640          C  
ATOM   7571  HA  PRO A 519       1.477  30.631 -11.601  1.00 17.320          H  
ATOM   7572 1HB  PRO A 519      -1.459  30.323 -12.316  1.00 25.970          H  
ATOM   7573 2HB  PRO A 519      -0.275  31.455 -12.982  1.00 25.970          H  
ATOM   7574 1HG  PRO A 519      -0.830  29.250 -14.385  1.00 25.970          H  
ATOM   7575 2HG  PRO A 519       0.857  29.754 -14.220  1.00 25.970          H  
ATOM   7576 1HD  PRO A 519      -0.622  27.525 -12.759  1.00 25.970          H  
ATOM   7577 2HD  PRO A 519       1.083  27.642 -13.405  1.00 25.970          H  
ATOM   7578  N   HIS A 520      -1.129  30.143  -9.558  1.00 14.390          N  
ATOM   7579  CA  HIS A 520      -1.734  30.715  -8.343  1.00 14.580          C  
ATOM   7580  C   HIS A 520      -0.999  30.148  -7.151  1.00 14.260          C  
ATOM   7581  O   HIS A 520      -0.928  28.937  -6.984  1.00 13.860          O  
ATOM   7582  CB  HIS A 520      -3.250  30.502  -8.335  1.00 20.340          C  
ATOM   7583  CG  HIS A 520      -3.907  31.324  -9.388  1.00 20.340          C  
ATOM   7584  ND1 HIS A 520      -4.468  32.557  -9.122  1.00 20.340          N  
ATOM   7585  CD2 HIS A 520      -4.046  31.127 -10.713  1.00 20.340          C  
ATOM   7586  CE1 HIS A 520      -4.939  33.074 -10.242  1.00 20.340          C  
ATOM   7587  NE2 HIS A 520      -4.697  32.228 -11.222  1.00 20.340          N  
ATOM   7588  H   HIS A 520      -1.489  29.239  -9.873  1.00 17.270          H  
ATOM   7589  HA  HIS A 520      -1.576  31.794  -8.323  1.00 17.500          H  
ATOM   7590 1HB  HIS A 520      -3.486  29.453  -8.510  1.00 24.400          H  
ATOM   7591 2HB  HIS A 520      -3.672  30.783  -7.382  1.00 24.400          H  
ATOM   7592  HD2 HIS A 520      -3.705  30.255 -11.272  1.00 24.400          H  
ATOM   7593  HE1 HIS A 520      -5.434  34.042 -10.339  1.00 24.400          H  
ATOM   7594  HE2 HIS A 520      -4.941  32.354 -12.198  1.00 24.400          H  
ATOM   7595  N   ARG A 521      -0.390  31.002  -6.337  1.00 14.470          N  
ATOM   7596  CA  ARG A 521       0.458  30.486  -5.268  1.00 14.240          C  
ATOM   7597  C   ARG A 521       0.273  31.130  -3.911  1.00 14.490          C  
ATOM   7598  O   ARG A 521      -0.212  32.258  -3.779  1.00 14.960          O  
ATOM   7599  CB  ARG A 521       1.914  30.660  -5.674  1.00 20.030          C  
ATOM   7600  CG  ARG A 521       2.305  29.964  -6.971  1.00 20.030          C  
ATOM   7601  CD  ARG A 521       3.715  30.170  -7.330  1.00 20.030          C  
ATOM   7602  NE  ARG A 521       4.020  29.559  -8.623  1.00 20.030          N  
ATOM   7603  CZ  ARG A 521       5.199  29.671  -9.278  1.00 20.030          C  
ATOM   7604  NH1 ARG A 521       6.187  30.370  -8.741  1.00 20.030          N  
ATOM   7605  NH2 ARG A 521       5.391  29.098 -10.458  1.00 20.030          N  
ATOM   7606  H   ARG A 521      -0.496  32.015  -6.470  1.00 17.360          H  
ATOM   7607  HA  ARG A 521       0.257  29.423  -5.154  1.00 17.090          H  
ATOM   7608 1HB  ARG A 521       2.129  31.721  -5.789  1.00 24.030          H  
ATOM   7609 2HB  ARG A 521       2.560  30.273  -4.884  1.00 24.030          H  
ATOM   7610 1HG  ARG A 521       2.120  28.893  -6.879  1.00 24.030          H  
ATOM   7611 2HG  ARG A 521       1.717  30.357  -7.793  1.00 24.030          H  
ATOM   7612 1HD  ARG A 521       3.918  31.240  -7.395  1.00 24.030          H  
ATOM   7613 2HD  ARG A 521       4.350  29.713  -6.572  1.00 24.030          H  
ATOM   7614  HE  ARG A 521       3.256  29.027  -9.064  1.00 24.030          H  
ATOM   7615 1HH1 ARG A 521       6.066  30.817  -7.844  1.00 24.030          H  
ATOM   7616 2HH1 ARG A 521       7.071  30.452  -9.225  1.00 24.030          H  
ATOM   7617 1HH2 ARG A 521       4.672  28.507 -10.911  1.00 24.030          H  
ATOM   7618 2HH2 ARG A 521       6.278  29.196 -10.923  1.00 24.030          H  
ATOM   7619  N   ALA A 522       0.711  30.416  -2.883  1.00 14.250          N  
ATOM   7620  CA  ALA A 522       0.721  30.983  -1.549  1.00 14.520          C  
ATOM   7621  C   ALA A 522       1.794  30.336  -0.700  1.00 14.370          C  
ATOM   7622  O   ALA A 522       2.081  29.143  -0.826  1.00 13.990          O  
ATOM   7623  CB  ALA A 522      -0.633  30.808  -0.900  1.00 20.220          C  
ATOM   7624  H   ALA A 522       1.057  29.463  -3.054  1.00 17.100          H  
ATOM   7625  HA  ALA A 522       0.947  32.046  -1.627  1.00 17.420          H  
ATOM   7626 1HB  ALA A 522      -0.620  31.266   0.087  1.00 24.260          H  
ATOM   7627 2HB  ALA A 522      -1.359  31.285  -1.507  1.00 24.260          H  
ATOM   7628 3HB  ALA A 522      -0.862  29.758  -0.812  1.00 24.260          H  
ATOM   7629  N   ALA A 523       2.353  31.095   0.231  1.00 14.730          N  
ATOM   7630  CA  ALA A 523       3.308  30.496   1.137  1.00 14.720          C  
ATOM   7631  C   ALA A 523       3.154  31.087   2.511  1.00 15.100          C  
ATOM   7632  O   ALA A 523       2.875  32.277   2.675  1.00 15.450          O  
ATOM   7633  CB  ALA A 523       4.729  30.657   0.641  1.00 20.610          C  
ATOM   7634  H   ALA A 523       2.112  32.073   0.319  1.00 17.680          H  
ATOM   7635  HA  ALA A 523       3.062  29.455   1.198  1.00 17.660          H  
ATOM   7636 1HB  ALA A 523       5.400  30.163   1.343  1.00 24.730          H  
ATOM   7637 2HB  ALA A 523       4.824  30.195  -0.340  1.00 24.730          H  
ATOM   7638 3HB  ALA A 523       4.980  31.713   0.574  1.00 24.730          H  
ATOM   7639  N   PHE A 524       3.372  30.241   3.505  1.00 15.060          N  
ATOM   7640  CA  PHE A 524       3.143  30.639   4.879  1.00 15.460          C  
ATOM   7641  C   PHE A 524       4.394  30.483   5.684  1.00 15.800          C  
ATOM   7642  O   PHE A 524       4.819  29.363   5.969  1.00 15.650          O  
ATOM   7643  CB  PHE A 524       2.044  29.733   5.432  1.00 21.480          C  
ATOM   7644  CG  PHE A 524       0.915  29.752   4.458  1.00 21.480          C  
ATOM   7645  CD1 PHE A 524       0.902  28.838   3.381  1.00 21.480          C  
ATOM   7646  CD2 PHE A 524      -0.055  30.679   4.513  1.00 21.480          C  
ATOM   7647  CE1 PHE A 524      -0.034  28.904   2.438  1.00 21.480          C  
ATOM   7648  CE2 PHE A 524      -0.997  30.726   3.543  1.00 21.480          C  
ATOM   7649  CZ  PHE A 524      -0.989  29.847   2.509  1.00 21.480          C  
ATOM   7650  H   PHE A 524       3.641  29.286   3.254  1.00 18.070          H  
ATOM   7651  HA  PHE A 524       2.834  31.677   4.906  1.00 18.550          H  
ATOM   7652 1HB  PHE A 524       2.385  28.742   5.596  1.00 25.780          H  
ATOM   7653 2HB  PHE A 524       1.686  30.120   6.386  1.00 25.780          H  
ATOM   7654  HD1 PHE A 524       1.674  28.093   3.285  1.00 25.780          H  
ATOM   7655  HD2 PHE A 524      -0.066  31.407   5.317  1.00 25.780          H  
ATOM   7656  HE1 PHE A 524      -0.005  28.226   1.624  1.00 25.780          H  
ATOM   7657  HE2 PHE A 524      -1.740  31.482   3.580  1.00 25.780          H  
ATOM   7658  HZ  PHE A 524      -1.748  29.910   1.739  1.00 25.780          H  
ATOM   7659  N   ALA A 525       4.984  31.601   6.084  1.00 16.290          N  
ATOM   7660  CA  ALA A 525       6.252  31.560   6.795  1.00 16.660          C  
ATOM   7661  C   ALA A 525       6.284  32.453   8.053  1.00 17.120          C  
ATOM   7662  O   ALA A 525       7.047  33.410   8.109  1.00 17.680          O  
ATOM   7663  CB  ALA A 525       7.356  31.956   5.837  1.00 23.180          C  
ATOM   7664  H   ALA A 525       4.567  32.491   5.836  1.00 19.550          H  
ATOM   7665  HA  ALA A 525       6.434  30.532   7.114  1.00 19.990          H  
ATOM   7666 1HB  ALA A 525       8.295  31.877   6.321  1.00 27.810          H  
ATOM   7667 2HB  ALA A 525       7.354  31.307   4.986  1.00 27.810          H  
ATOM   7668 3HB  ALA A 525       7.205  32.975   5.503  1.00 27.810          H  
ATOM   7669  N   PRO A 526       5.363  32.285   9.009  1.00 16.930          N  
ATOM   7670  CA  PRO A 526       5.339  32.956  10.291  1.00 17.350          C  
ATOM   7671  C   PRO A 526       6.309  32.261  11.228  1.00 17.590          C  
ATOM   7672  O   PRO A 526       6.828  31.188  10.906  1.00 17.300          O  
ATOM   7673  CB  PRO A 526       3.898  32.756  10.746  1.00 26.030          C  
ATOM   7674  CG  PRO A 526       3.543  31.424  10.183  1.00 26.030          C  
ATOM   7675  CD  PRO A 526       4.212  31.376   8.830  1.00 26.030          C  
ATOM   7676  HA  PRO A 526       5.594  34.019  10.166  1.00 20.820          H  
ATOM   7677 1HB  PRO A 526       3.829  32.771  11.837  1.00 31.230          H  
ATOM   7678 2HB  PRO A 526       3.266  33.570  10.370  1.00 31.230          H  
ATOM   7679 1HG  PRO A 526       3.908  30.623  10.849  1.00 31.230          H  
ATOM   7680 2HG  PRO A 526       2.455  31.331  10.145  1.00 31.230          H  
ATOM   7681 1HD  PRO A 526       4.542  30.349   8.601  1.00 31.230          H  
ATOM   7682 2HD  PRO A 526       3.488  31.772   8.116  1.00 31.230          H  
ATOM   7683  N   VAL A 527       6.493  32.816  12.420  1.00 18.140          N  
ATOM   7684  CA  VAL A 527       7.291  32.100  13.415  1.00 18.460          C  
ATOM   7685  C   VAL A 527       6.376  31.251  14.305  1.00 18.440          C  
ATOM   7686  O   VAL A 527       6.835  30.387  15.045  1.00 18.500          O  
ATOM   7687  CB  VAL A 527       8.122  33.078  14.260  1.00 25.720          C  
ATOM   7688  CG1 VAL A 527       9.034  33.869  13.339  1.00 25.720          C  
ATOM   7689  CG2 VAL A 527       7.211  34.009  15.069  1.00 25.720          C  
ATOM   7690  H   VAL A 527       6.084  33.717  12.625  1.00 21.770          H  
ATOM   7691  HA  VAL A 527       7.978  31.434  12.897  1.00 22.150          H  
ATOM   7692  HB  VAL A 527       8.755  32.508  14.940  1.00 30.860          H  
ATOM   7693 1HG1 VAL A 527       9.654  34.546  13.925  1.00 30.860          H  
ATOM   7694 2HG1 VAL A 527       9.659  33.183  12.801  1.00 30.860          H  
ATOM   7695 3HG1 VAL A 527       8.444  34.445  12.631  1.00 30.860          H  
ATOM   7696 1HG2 VAL A 527       7.827  34.684  15.662  1.00 30.860          H  
ATOM   7697 2HG2 VAL A 527       6.583  34.592  14.405  1.00 30.860          H  
ATOM   7698 3HG2 VAL A 527       6.581  33.425  15.740  1.00 30.860          H  
ATOM   7699  N   ASP A 528       5.081  31.537  14.225  1.00 18.420          N  
ATOM   7700  CA  ASP A 528       4.015  30.831  14.924  1.00 18.450          C  
ATOM   7701  C   ASP A 528       3.440  29.719  14.035  1.00 17.850          C  
ATOM   7702  O   ASP A 528       2.805  29.993  13.003  1.00 17.600          O  
ATOM   7703  CB  ASP A 528       2.939  31.819  15.406  1.00 25.820          C  
ATOM   7704  CG  ASP A 528       1.746  31.155  16.170  1.00 25.820          C  
ATOM   7705  OD1 ASP A 528       1.476  29.977  15.912  1.00 25.820          O  
ATOM   7706  OD2 ASP A 528       1.082  31.824  16.948  1.00 25.820          O  
ATOM   7707  H   ASP A 528       4.834  32.289  13.608  1.00 22.100          H  
ATOM   7708  HA  ASP A 528       4.443  30.354  15.809  1.00 22.140          H  
ATOM   7709 1HB  ASP A 528       3.405  32.538  16.080  1.00 30.980          H  
ATOM   7710 2HB  ASP A 528       2.568  32.381  14.567  1.00 30.980          H  
ATOM   7711  N   GLU A 529       3.738  28.469  14.390  1.00 17.630          N  
ATOM   7712  CA  GLU A 529       3.351  27.315  13.591  1.00 17.050          C  
ATOM   7713  C   GLU A 529       1.846  27.099  13.515  1.00 17.010          C  
ATOM   7714  O   GLU A 529       1.377  26.349  12.656  1.00 16.850          O  
ATOM   7715  CB  GLU A 529       4.011  26.034  14.128  1.00 24.100          C  
ATOM   7716  CG  GLU A 529       3.541  25.529  15.526  1.00 24.100          C  
ATOM   7717  CD  GLU A 529       4.247  26.182  16.680  1.00 24.100          C  
ATOM   7718  OE1 GLU A 529       4.695  27.288  16.517  1.00 24.100          O  
ATOM   7719  OE2 GLU A 529       4.336  25.579  17.719  1.00 24.100          O  
ATOM   7720  H   GLU A 529       4.259  28.313  15.259  1.00 21.160          H  
ATOM   7721  HA  GLU A 529       3.715  27.482  12.577  1.00 20.460          H  
ATOM   7722 1HB  GLU A 529       3.814  25.230  13.427  1.00 28.920          H  
ATOM   7723 2HB  GLU A 529       5.089  26.178  14.171  1.00 28.920          H  
ATOM   7724 1HG  GLU A 529       2.473  25.675  15.641  1.00 28.920          H  
ATOM   7725 2HG  GLU A 529       3.725  24.458  15.572  1.00 28.920          H  
ATOM   7726  N   SER A 530       1.085  27.688  14.446  1.00 17.270          N  
ATOM   7727  CA  SER A 530      -0.355  27.509  14.408  1.00 17.290          C  
ATOM   7728  C   SER A 530      -0.927  28.644  13.586  1.00 17.260          C  
ATOM   7729  O   SER A 530      -1.896  28.466  12.846  1.00 17.050          O  
ATOM   7730  CB  SER A 530      -0.950  27.514  15.805  1.00 24.200          C  
ATOM   7731  OG  SER A 530      -0.875  28.791  16.399  1.00 24.200          O  
ATOM   7732  H   SER A 530       1.511  28.319  15.133  1.00 20.720          H  
ATOM   7733  HA  SER A 530      -0.592  26.563  13.923  1.00 20.750          H  
ATOM   7734 1HB  SER A 530      -1.991  27.198  15.754  1.00 29.040          H  
ATOM   7735 2HB  SER A 530      -0.417  26.795  16.423  1.00 29.040          H  
ATOM   7736  HG  SER A 530       0.077  29.016  16.489  1.00 29.040          H  
ATOM   7737  N   ALA A 531      -0.236  29.784  13.595  1.00 17.520          N  
ATOM   7738  CA  ALA A 531      -0.686  30.942  12.823  1.00 17.560          C  
ATOM   7739  C   ALA A 531      -0.755  30.577  11.368  1.00 16.940          C  
ATOM   7740  O   ALA A 531      -1.653  31.006  10.647  1.00 16.840          O  
ATOM   7741  CB  ALA A 531       0.223  32.135  12.990  1.00 24.570          C  
ATOM   7742  H   ALA A 531       0.555  29.847  14.250  1.00 21.020          H  
ATOM   7743  HA  ALA A 531      -1.683  31.201  13.157  1.00 21.070          H  
ATOM   7744 1HB  ALA A 531      -0.160  32.967  12.405  1.00 29.480          H  
ATOM   7745 2HB  ALA A 531       0.262  32.410  14.028  1.00 29.480          H  
ATOM   7746 3HB  ALA A 531       1.217  31.881  12.644  1.00 29.480          H  
ATOM   7747  N   ALA A 532       0.193  29.753  10.940  1.00 16.560          N  
ATOM   7748  CA  ALA A 532       0.220  29.323   9.562  1.00 15.980          C  
ATOM   7749  C   ALA A 532      -1.070  28.580   9.175  1.00 15.630          C  
ATOM   7750  O   ALA A 532      -1.526  28.726   8.036  1.00 15.350          O  
ATOM   7751  CB  ALA A 532       1.428  28.441   9.337  1.00 22.600          C  
ATOM   7752  H   ALA A 532       0.934  29.490  11.600  1.00 19.870          H  
ATOM   7753  HA  ALA A 532       0.297  30.206   8.934  1.00 19.180          H  
ATOM   7754 1HB  ALA A 532       1.464  28.134   8.298  1.00 27.120          H  
ATOM   7755 2HB  ALA A 532       2.331  28.969   9.584  1.00 27.120          H  
ATOM   7756 3HB  ALA A 532       1.342  27.578   9.975  1.00 27.120          H  
ATOM   7757  N   LEU A 533      -1.662  27.767  10.074  1.00 15.690          N  
ATOM   7758  CA  LEU A 533      -2.872  27.056   9.677  1.00 15.410          C  
ATOM   7759  C   LEU A 533      -4.052  28.009   9.796  1.00 15.790          C  
ATOM   7760  O   LEU A 533      -5.039  27.862   9.078  1.00 15.590          O  
ATOM   7761  CB  LEU A 533      -3.074  25.703  10.410  1.00 21.690          C  
ATOM   7762  CG  LEU A 533      -3.494  25.658  11.898  1.00 21.690          C  
ATOM   7763  CD1 LEU A 533      -5.034  25.660  12.021  1.00 21.690          C  
ATOM   7764  CD2 LEU A 533      -2.897  24.396  12.535  1.00 21.690          C  
ATOM   7765  H   LEU A 533      -1.321  27.702  11.033  1.00 18.830          H  
ATOM   7766  HA  LEU A 533      -2.774  26.809   8.631  1.00 18.490          H  
ATOM   7767 1HB  LEU A 533      -3.823  25.137   9.856  1.00 26.020          H  
ATOM   7768 2HB  LEU A 533      -2.136  25.156  10.339  1.00 26.020          H  
ATOM   7769  HG  LEU A 533      -3.124  26.520  12.409  1.00 26.020          H  
ATOM   7770 1HD1 LEU A 533      -5.308  25.625  13.074  1.00 26.020          H  
ATOM   7771 2HD1 LEU A 533      -5.467  26.553  11.581  1.00 26.020          H  
ATOM   7772 3HD1 LEU A 533      -5.437  24.788  11.514  1.00 26.020          H  
ATOM   7773 1HD2 LEU A 533      -3.176  24.354  13.588  1.00 26.020          H  
ATOM   7774 2HD2 LEU A 533      -3.278  23.508  12.024  1.00 26.020          H  
ATOM   7775 3HD2 LEU A 533      -1.807  24.423  12.451  1.00 26.020          H  
ATOM   7776  N   ARG A 534      -3.963  28.973  10.730  1.00 16.390          N  
ATOM   7777  CA  ARG A 534      -5.039  29.948  10.884  1.00 16.840          C  
ATOM   7778  C   ARG A 534      -5.170  30.736   9.576  1.00 16.710          C  
ATOM   7779  O   ARG A 534      -6.284  30.984   9.100  1.00 16.730          O  
ATOM   7780  CB  ARG A 534      -4.807  30.899  12.063  1.00 23.400          C  
ATOM   7781  CG  ARG A 534      -4.947  30.246  13.453  1.00 23.400          C  
ATOM   7782  CD  ARG A 534      -5.060  31.252  14.593  1.00 23.400          C  
ATOM   7783  NE  ARG A 534      -3.841  32.067  14.835  1.00 23.400          N  
ATOM   7784  CZ  ARG A 534      -2.800  31.722  15.657  1.00 23.400          C  
ATOM   7785  NH1 ARG A 534      -2.800  30.577  16.294  1.00 23.400          N  
ATOM   7786  NH2 ARG A 534      -1.771  32.554  15.817  1.00 23.400          N  
ATOM   7787  H   ARG A 534      -3.144  28.986  11.347  1.00 19.670          H  
ATOM   7788  HA  ARG A 534      -5.974  29.412  11.059  1.00 20.210          H  
ATOM   7789 1HB  ARG A 534      -3.812  31.316  11.995  1.00 28.080          H  
ATOM   7790 2HB  ARG A 534      -5.509  31.729  12.006  1.00 28.080          H  
ATOM   7791 1HG  ARG A 534      -5.829  29.607  13.462  1.00 28.080          H  
ATOM   7792 2HG  ARG A 534      -4.064  29.635  13.636  1.00 28.080          H  
ATOM   7793 1HD  ARG A 534      -5.875  31.938  14.361  1.00 28.080          H  
ATOM   7794 2HD  ARG A 534      -5.308  30.722  15.512  1.00 28.080          H  
ATOM   7795  HE  ARG A 534      -3.789  32.965  14.373  1.00 28.080          H  
ATOM   7796 1HH1 ARG A 534      -3.557  29.929  16.190  1.00 28.080          H  
ATOM   7797 2HH1 ARG A 534      -2.017  30.344  16.911  1.00 28.080          H  
ATOM   7798 1HH2 ARG A 534      -1.754  33.439  15.337  1.00 28.080          H  
ATOM   7799 2HH2 ARG A 534      -0.966  32.290  16.426  1.00 28.080          H  
ATOM   7800  N   VAL A 535      -4.029  31.084   8.961  1.00 16.590          N  
ATOM   7801  CA  VAL A 535      -4.078  31.773   7.685  1.00 16.510          C  
ATOM   7802  C   VAL A 535      -4.719  30.879   6.650  1.00 15.910          C  
ATOM   7803  O   VAL A 535      -5.586  31.332   5.902  1.00 15.950          O  
ATOM   7804  CB  VAL A 535      -2.705  32.194   7.149  1.00 23.150          C  
ATOM   7805  CG1 VAL A 535      -2.887  32.704   5.698  1.00 23.150          C  
ATOM   7806  CG2 VAL A 535      -2.120  33.295   8.016  1.00 23.150          C  
ATOM   7807  H   VAL A 535      -3.137  30.900   9.433  1.00 19.910          H  
ATOM   7808  HA  VAL A 535      -4.686  32.671   7.806  1.00 19.810          H  
ATOM   7809  HB  VAL A 535      -2.034  31.330   7.136  1.00 27.780          H  
ATOM   7810 1HG1 VAL A 535      -1.950  33.005   5.291  1.00 27.780          H  
ATOM   7811 2HG1 VAL A 535      -3.295  31.931   5.068  1.00 27.780          H  
ATOM   7812 3HG1 VAL A 535      -3.550  33.549   5.682  1.00 27.780          H  
ATOM   7813 1HG2 VAL A 535      -1.154  33.595   7.628  1.00 27.780          H  
ATOM   7814 2HG2 VAL A 535      -2.790  34.154   8.013  1.00 27.780          H  
ATOM   7815 3HG2 VAL A 535      -2.005  32.934   9.033  1.00 27.780          H  
ATOM   7816  N   LEU A 536      -4.328  29.601   6.599  1.00 15.400          N  
ATOM   7817  CA  LEU A 536      -4.911  28.731   5.594  1.00 14.840          C  
ATOM   7818  C   LEU A 536      -6.422  28.667   5.753  1.00 14.960          C  
ATOM   7819  O   LEU A 536      -7.137  28.758   4.756  1.00 14.840          O  
ATOM   7820  CB  LEU A 536      -4.396  27.308   5.752  1.00 21.000          C  
ATOM   7821  CG  LEU A 536      -2.950  27.019   5.475  1.00 21.000          C  
ATOM   7822  CD1 LEU A 536      -2.679  25.602   5.881  1.00 21.000          C  
ATOM   7823  CD2 LEU A 536      -2.649  27.188   4.068  1.00 21.000          C  
ATOM   7824  H   LEU A 536      -3.582  29.261   7.216  1.00 18.480          H  
ATOM   7825  HA  LEU A 536      -4.684  29.130   4.611  1.00 17.810          H  
ATOM   7826 1HB  LEU A 536      -4.563  27.035   6.776  1.00 25.200          H  
ATOM   7827 2HB  LEU A 536      -4.998  26.654   5.124  1.00 25.200          H  
ATOM   7828  HG  LEU A 536      -2.332  27.682   6.054  1.00 25.200          H  
ATOM   7829 1HD1 LEU A 536      -1.651  25.379   5.710  1.00 25.200          H  
ATOM   7830 2HD1 LEU A 536      -2.900  25.446   6.920  1.00 25.200          H  
ATOM   7831 3HD1 LEU A 536      -3.300  24.953   5.290  1.00 25.200          H  
ATOM   7832 1HD2 LEU A 536      -1.603  26.963   3.897  1.00 25.200          H  
ATOM   7833 2HD2 LEU A 536      -3.260  26.515   3.515  1.00 25.200          H  
ATOM   7834 3HD2 LEU A 536      -2.847  28.199   3.767  1.00 25.200          H  
ATOM   7835  N   ASP A 537      -6.925  28.591   7.001  1.00 15.280          N  
ATOM   7836  CA  ASP A 537      -8.374  28.569   7.211  1.00 15.510          C  
ATOM   7837  C   ASP A 537      -9.022  29.823   6.652  1.00 15.980          C  
ATOM   7838  O   ASP A 537     -10.156  29.786   6.184  1.00 16.060          O  
ATOM   7839  CB  ASP A 537      -8.750  28.477   8.692  1.00 21.620          C  
ATOM   7840  CG  ASP A 537      -8.597  27.120   9.358  1.00 21.620          C  
ATOM   7841  OD1 ASP A 537      -8.546  26.101   8.689  1.00 21.620          O  
ATOM   7842  OD2 ASP A 537      -8.557  27.114  10.570  1.00 21.620          O  
ATOM   7843  H   ASP A 537      -6.286  28.487   7.797  1.00 18.340          H  
ATOM   7844  HA  ASP A 537      -8.784  27.703   6.693  1.00 18.610          H  
ATOM   7845 1HB  ASP A 537      -8.152  29.198   9.249  1.00 25.950          H  
ATOM   7846 2HB  ASP A 537      -9.788  28.773   8.799  1.00 25.950          H  
ATOM   7847  N   GLY A 538      -8.334  30.955   6.771  1.00 16.320          N  
ATOM   7848  CA  GLY A 538      -8.819  32.219   6.238  1.00 16.780          C  
ATOM   7849  C   GLY A 538      -8.891  32.194   4.718  1.00 16.480          C  
ATOM   7850  O   GLY A 538      -9.943  32.437   4.114  1.00 16.730          O  
ATOM   7851  H   GLY A 538      -7.423  30.935   7.249  1.00 19.580          H  
ATOM   7852 1HA  GLY A 538      -9.807  32.430   6.632  1.00 20.140          H  
ATOM   7853 2HA  GLY A 538      -8.156  33.023   6.560  1.00 20.140          H  
ATOM   7854  N   LEU A 539      -7.779  31.826   4.089  1.00 15.980          N  
ATOM   7855  CA  LEU A 539      -7.722  31.818   2.635  1.00 15.710          C  
ATOM   7856  C   LEU A 539      -8.709  30.817   2.067  1.00 15.530          C  
ATOM   7857  O   LEU A 539      -9.356  31.080   1.053  1.00 15.720          O  
ATOM   7858  CB  LEU A 539      -6.317  31.492   2.151  1.00 22.100          C  
ATOM   7859  CG  LEU A 539      -5.226  32.545   2.456  1.00 22.100          C  
ATOM   7860  CD1 LEU A 539      -3.918  31.976   1.969  1.00 22.100          C  
ATOM   7861  CD2 LEU A 539      -5.562  33.924   1.825  1.00 22.100          C  
ATOM   7862  H   LEU A 539      -6.962  31.582   4.658  1.00 19.180          H  
ATOM   7863  HA  LEU A 539      -8.019  32.798   2.276  1.00 18.850          H  
ATOM   7864 1HB  LEU A 539      -6.010  30.561   2.635  1.00 26.520          H  
ATOM   7865 2HB  LEU A 539      -6.344  31.326   1.076  1.00 26.520          H  
ATOM   7866  HG  LEU A 539      -5.141  32.679   3.537  1.00 26.520          H  
ATOM   7867 1HD1 LEU A 539      -3.108  32.676   2.195  1.00 26.520          H  
ATOM   7868 2HD1 LEU A 539      -3.748  31.033   2.478  1.00 26.520          H  
ATOM   7869 3HD1 LEU A 539      -3.956  31.802   0.908  1.00 26.520          H  
ATOM   7870 1HD2 LEU A 539      -4.771  34.619   2.064  1.00 26.520          H  
ATOM   7871 2HD2 LEU A 539      -5.660  33.833   0.756  1.00 26.520          H  
ATOM   7872 3HD2 LEU A 539      -6.491  34.314   2.233  1.00 26.520          H  
ATOM   7873  N   ALA A 540      -8.901  29.719   2.786  1.00 15.230          N  
ATOM   7874  CA  ALA A 540      -9.801  28.629   2.461  1.00 15.080          C  
ATOM   7875  C   ALA A 540     -11.254  29.088   2.339  1.00 15.680          C  
ATOM   7876  O   ALA A 540     -12.065  28.384   1.729  1.00 15.750          O  
ATOM   7877  CB  ALA A 540      -9.715  27.563   3.525  1.00 21.170          C  
ATOM   7878  H   ALA A 540      -8.319  29.588   3.612  1.00 18.280          H  
ATOM   7879  HA  ALA A 540      -9.488  28.203   1.509  1.00 18.100          H  
ATOM   7880 1HB  ALA A 540     -10.371  26.759   3.277  1.00 25.410          H  
ATOM   7881 2HB  ALA A 540      -8.696  27.202   3.599  1.00 25.410          H  
ATOM   7882 3HB  ALA A 540     -10.018  27.984   4.471  1.00 25.410          H  
ATOM   7883  N   THR A 541     -11.613  30.235   2.944  1.00 16.170          N  
ATOM   7884  CA  THR A 541     -12.974  30.736   2.891  1.00 16.800          C  
ATOM   7885  C   THR A 541     -13.040  31.997   2.031  1.00 17.240          C  
ATOM   7886  O   THR A 541     -14.078  32.658   1.957  1.00 17.780          O  
ATOM   7887  CB  THR A 541     -13.550  31.016   4.308  1.00 23.270          C  
ATOM   7888  OG1 THR A 541     -12.804  32.039   4.976  1.00 23.270          O  
ATOM   7889  CG2 THR A 541     -13.430  29.749   5.140  1.00 23.270          C  
ATOM   7890  H   THR A 541     -10.926  30.824   3.427  1.00 19.400          H  
ATOM   7891  HA  THR A 541     -13.589  29.997   2.415  1.00 20.160          H  
ATOM   7892  HB  THR A 541     -14.593  31.313   4.235  1.00 27.920          H  
ATOM   7893  HG1 THR A 541     -13.150  32.919   4.727  1.00 27.920          H  
ATOM   7894 1HG2 THR A 541     -13.831  29.924   6.134  1.00 27.920          H  
ATOM   7895 2HG2 THR A 541     -13.968  28.970   4.679  1.00 27.920          H  
ATOM   7896 3HG2 THR A 541     -12.395  29.456   5.223  1.00 27.920          H  
ATOM   7897  N   GLY A 542     -11.920  32.333   1.372  1.00 17.050          N  
ATOM   7898  CA  GLY A 542     -11.821  33.525   0.540  1.00 17.460          C  
ATOM   7899  C   GLY A 542     -11.616  34.800   1.353  1.00 17.990          C  
ATOM   7900  O   GLY A 542     -11.951  35.896   0.895  1.00 18.490          O  
ATOM   7901  H   GLY A 542     -11.094  31.739   1.437  1.00 20.460          H  
ATOM   7902 1HA  GLY A 542     -10.985  33.400  -0.149  1.00 20.950          H  
ATOM   7903 2HA  GLY A 542     -12.722  33.619  -0.064  1.00 20.950          H  
ATOM   7904  N   ASN A 543     -11.098  34.673   2.574  1.00 17.920          N  
ATOM   7905  CA  ASN A 543     -10.912  35.814   3.441  1.00 18.440          C  
ATOM   7906  C   ASN A 543      -9.463  36.211   3.655  1.00 18.300          C  
ATOM   7907  O   ASN A 543      -8.610  35.405   4.021  1.00 18.050          O  
ATOM   7908  CB  ASN A 543     -11.624  35.562   4.736  1.00 25.610          C  
ATOM   7909  CG  ASN A 543     -13.107  35.547   4.534  1.00 25.610          C  
ATOM   7910  OD1 ASN A 543     -13.751  34.507   4.707  1.00 25.610          O  
ATOM   7911  ND2 ASN A 543     -13.668  36.676   4.152  1.00 25.610          N  
ATOM   7912  H   ASN A 543     -10.787  33.768   2.936  1.00 21.500          H  
ATOM   7913  HA  ASN A 543     -11.390  36.672   2.970  1.00 22.130          H  
ATOM   7914 1HB  ASN A 543     -11.311  34.591   5.132  1.00 30.730          H  
ATOM   7915 2HB  ASN A 543     -11.358  36.301   5.455  1.00 30.730          H  
ATOM   7916 1HD2 ASN A 543     -14.658  36.712   3.991  1.00 30.730          H  
ATOM   7917 2HD2 ASN A 543     -13.105  37.489   3.986  1.00 30.730          H  
ATOM   7918  N   ALA A 544      -9.198  37.486   3.430  1.00 18.510          N  
ATOM   7919  CA  ALA A 544      -7.859  38.029   3.568  1.00 18.480          C  
ATOM   7920  C   ALA A 544      -7.319  37.825   4.979  1.00 18.600          C  
ATOM   7921  O   ALA A 544      -8.052  37.922   5.963  1.00 18.860          O  
ATOM   7922  CB  ALA A 544      -7.855  39.503   3.225  1.00 25.880          C  
ATOM   7923  H   ALA A 544      -9.958  38.078   3.133  1.00 22.210          H  
ATOM   7924  HA  ALA A 544      -7.205  37.499   2.875  1.00 22.180          H  
ATOM   7925 1HB  ALA A 544      -6.838  39.875   3.310  1.00 31.060          H  
ATOM   7926 2HB  ALA A 544      -8.212  39.647   2.213  1.00 31.060          H  
ATOM   7927 3HB  ALA A 544      -8.491  40.044   3.910  1.00 31.060          H  
ATOM   7928  N   ASP A 545      -6.024  37.536   5.038  1.00 18.490          N  
ATOM   7929  CA  ASP A 545      -5.244  37.311   6.249  1.00 18.660          C  
ATOM   7930  C   ASP A 545      -3.784  37.556   5.882  1.00 18.640          C  
ATOM   7931  O   ASP A 545      -3.491  37.921   4.739  1.00 18.350          O  
ATOM   7932  CB  ASP A 545      -5.485  35.896   6.803  1.00 26.060          C  
ATOM   7933  CG  ASP A 545      -5.198  35.732   8.329  1.00 26.060          C  
ATOM   7934  OD1 ASP A 545      -4.313  36.408   8.832  1.00 26.060          O  
ATOM   7935  OD2 ASP A 545      -5.860  34.947   8.960  1.00 26.060          O  
ATOM   7936  H   ASP A 545      -5.525  37.465   4.163  1.00 22.190          H  
ATOM   7937  HA  ASP A 545      -5.539  38.040   7.004  1.00 22.390          H  
ATOM   7938 1HB  ASP A 545      -6.522  35.606   6.609  1.00 31.270          H  
ATOM   7939 2HB  ASP A 545      -4.860  35.206   6.262  1.00 31.270          H  
ATOM   7940  N   GLY A 546      -2.871  37.392   6.824  1.00 18.990          N  
ATOM   7941  CA  GLY A 546      -1.465  37.583   6.507  1.00 19.090          C  
ATOM   7942  C   GLY A 546      -1.032  36.400   5.658  1.00 18.680          C  
ATOM   7943  O   GLY A 546      -1.819  35.487   5.444  1.00 19.030          O  
ATOM   7944  H   GLY A 546      -3.177  37.111   7.756  1.00 22.790          H  
ATOM   7945 1HA  GLY A 546      -1.325  38.522   5.968  1.00 22.910          H  
ATOM   7946 2HA  GLY A 546      -0.877  37.627   7.425  1.00 22.910          H  
ATOM   7947  N   ALA A 547       0.200  36.417   5.136  1.00 18.130          N  
ATOM   7948  CA  ALA A 547       0.660  35.324   4.264  1.00 17.700          C  
ATOM   7949  C   ALA A 547      -0.380  35.048   3.164  1.00 17.170          C  
ATOM   7950  O   ALA A 547      -0.713  33.899   2.868  1.00 16.780          O  
ATOM   7951  CB  ALA A 547       0.942  34.074   5.074  1.00 24.950          C  
ATOM   7952  H   ALA A 547       0.821  37.187   5.348  1.00 21.760          H  
ATOM   7953  HA  ALA A 547       1.582  35.640   3.773  1.00 21.240          H  
ATOM   7954 1HB  ALA A 547       1.291  33.305   4.392  1.00 29.940          H  
ATOM   7955 2HB  ALA A 547       1.703  34.281   5.818  1.00 29.940          H  
ATOM   7956 3HB  ALA A 547       0.061  33.746   5.562  1.00 29.940          H  
ATOM   7957  N   ALA A 548      -0.870  36.129   2.562  1.00 17.200          N  
ATOM   7958  CA  ALA A 548      -1.876  36.105   1.513  1.00 16.770          C  
ATOM   7959  C   ALA A 548      -1.343  35.561   0.206  1.00 16.880          C  
ATOM   7960  O   ALA A 548      -0.139  35.590  -0.054  1.00 17.400          O  
ATOM   7961  CB  ALA A 548      -2.432  37.497   1.283  1.00 23.650          C  
ATOM   7962  H   ALA A 548      -0.532  37.023   2.883  1.00 20.640          H  
ATOM   7963  HA  ALA A 548      -2.675  35.451   1.845  1.00 20.120          H  
ATOM   7964 1HB  ALA A 548      -3.211  37.464   0.521  1.00 28.380          H  
ATOM   7965 2HB  ALA A 548      -2.848  37.874   2.219  1.00 28.380          H  
ATOM   7966 3HB  ALA A 548      -1.630  38.151   0.947  1.00 28.380          H  
ATOM   7967  N   VAL A 549      -2.276  35.092  -0.607  1.00 16.450          N  
ATOM   7968  CA  VAL A 549      -2.037  34.574  -1.947  1.00 16.470          C  
ATOM   7969  C   VAL A 549      -1.448  35.610  -2.908  1.00 16.130          C  
ATOM   7970  O   VAL A 549      -1.621  36.818  -2.724  1.00 15.730          O  
ATOM   7971  CB  VAL A 549      -3.379  34.095  -2.550  1.00 23.050          C  
ATOM   7972  CG1 VAL A 549      -3.973  32.985  -1.729  1.00 23.050          C  
ATOM   7973  CG2 VAL A 549      -4.381  35.284  -2.586  1.00 23.050          C  
ATOM   7974  H   VAL A 549      -3.217  35.102  -0.257  1.00 19.740          H  
ATOM   7975  HA  VAL A 549      -1.345  33.736  -1.874  1.00 19.760          H  
ATOM   7976  HB  VAL A 549      -3.199  33.716  -3.559  1.00 27.660          H  
ATOM   7977 1HG1 VAL A 549      -4.916  32.662  -2.168  1.00 27.660          H  
ATOM   7978 2HG1 VAL A 549      -3.311  32.155  -1.686  1.00 27.660          H  
ATOM   7979 3HG1 VAL A 549      -4.141  33.344  -0.748  1.00 27.660          H  
ATOM   7980 1HG2 VAL A 549      -5.320  34.950  -3.024  1.00 27.660          H  
ATOM   7981 2HG2 VAL A 549      -4.571  35.654  -1.585  1.00 27.660          H  
ATOM   7982 3HG2 VAL A 549      -3.988  36.096  -3.182  1.00 27.660          H  
ATOM   7983  N   GLY A 550      -0.840  35.114  -3.984  1.00 16.380          N  
ATOM   7984  CA  GLY A 550      -0.261  35.930  -5.049  1.00 16.170          C  
ATOM   7985  C   GLY A 550      -0.162  35.085  -6.313  1.00 16.430          C  
ATOM   7986  O   GLY A 550      -0.678  33.962  -6.343  1.00 16.910          O  
ATOM   7987  H   GLY A 550      -0.722  34.097  -4.036  1.00 19.660          H  
ATOM   7988 1HA  GLY A 550      -0.846  36.820  -5.228  1.00 19.400          H  
ATOM   7989 2HA  GLY A 550       0.732  36.259  -4.750  1.00 19.400          H  
ATOM   7990  N   THR A 551       0.451  35.627  -7.366  1.00 16.200          N  
ATOM   7991  CA  THR A 551       0.576  34.893  -8.623  1.00 16.420          C  
ATOM   7992  C   THR A 551       1.996  34.940  -9.185  1.00 16.030          C  
ATOM   7993  O   THR A 551       2.786  35.829  -8.840  1.00 15.650          O  
ATOM   7994  CB  THR A 551      -0.468  35.406  -9.648  1.00 22.900          C  
ATOM   7995  OG1 THR A 551      -0.279  36.813  -9.881  1.00 22.900          O  
ATOM   7996  CG2 THR A 551      -1.871  35.177  -9.130  1.00 22.900          C  
ATOM   7997  H   THR A 551       0.843  36.558  -7.313  1.00 19.440          H  
ATOM   7998  HA  THR A 551       0.347  33.850  -8.426  1.00 19.700          H  
ATOM   7999  HB  THR A 551      -0.339  34.865 -10.588  1.00 27.480          H  
ATOM   8000  HG1 THR A 551      -0.971  37.127 -10.514  1.00 27.480          H  
ATOM   8001 1HG2 THR A 551      -2.591  35.524  -9.863  1.00 27.480          H  
ATOM   8002 2HG2 THR A 551      -2.022  34.120  -8.952  1.00 27.480          H  
ATOM   8003 3HG2 THR A 551      -2.008  35.720  -8.221  1.00 27.480          H  
ATOM   8004  N   SER A 552       2.317  33.967 -10.048  1.00 16.240          N  
ATOM   8005  CA  SER A 552       3.628  33.905 -10.695  1.00 15.990          C  
ATOM   8006  C   SER A 552       3.759  34.880 -11.850  1.00 16.070          C  
ATOM   8007  O   SER A 552       2.770  35.400 -12.375  1.00 16.470          O  
ATOM   8008  CB  SER A 552       3.907  32.519 -11.240  1.00 22.490          C  
ATOM   8009  OG  SER A 552       3.118  32.243 -12.362  1.00 22.490          O  
ATOM   8010  H   SER A 552       1.623  33.238 -10.235  1.00 19.490          H  
ATOM   8011  HA  SER A 552       4.387  34.151  -9.953  1.00 19.190          H  
ATOM   8012 1HB  SER A 552       4.962  32.420 -11.493  1.00 26.980          H  
ATOM   8013 2HB  SER A 552       3.684  31.793 -10.469  1.00 26.980          H  
ATOM   8014  HG  SER A 552       3.378  31.363 -12.657  1.00 26.980          H  
ATOM   8015  N   ARG A 553       5.005  35.097 -12.272  1.00 15.830          N  
ATOM   8016  CA  ARG A 553       5.318  35.934 -13.415  1.00 15.980          C  
ATOM   8017  C   ARG A 553       6.475  35.377 -14.226  1.00 16.060          C  
ATOM   8018  O   ARG A 553       7.522  35.073 -13.660  1.00 15.930          O  
ATOM   8019  CB  ARG A 553       5.759  37.309 -12.944  1.00 22.310          C  
ATOM   8020  CG  ARG A 553       4.738  38.171 -12.264  1.00 22.310          C  
ATOM   8021  CD  ARG A 553       5.386  39.371 -11.732  1.00 22.310          C  
ATOM   8022  NE  ARG A 553       4.421  40.341 -11.277  1.00 22.310          N  
ATOM   8023  CZ  ARG A 553       4.682  41.604 -10.892  1.00 22.310          C  
ATOM   8024  NH1 ARG A 553       5.905  42.096 -10.897  1.00 22.310          N  
ATOM   8025  NH2 ARG A 553       3.664  42.335 -10.515  1.00 22.310          N  
ATOM   8026  H   ARG A 553       5.764  34.644 -11.783  1.00 19.000          H  
ATOM   8027  HA  ARG A 553       4.434  36.013 -14.049  1.00 19.180          H  
ATOM   8028 1HB  ARG A 553       6.599  37.201 -12.263  1.00 26.770          H  
ATOM   8029 2HB  ARG A 553       6.118  37.873 -13.808  1.00 26.770          H  
ATOM   8030 1HG  ARG A 553       3.971  38.478 -12.978  1.00 26.770          H  
ATOM   8031 2HG  ARG A 553       4.273  37.643 -11.432  1.00 26.770          H  
ATOM   8032 1HD  ARG A 553       5.981  39.070 -10.870  1.00 26.770          H  
ATOM   8033 2HD  ARG A 553       6.039  39.807 -12.465  1.00 26.770          H  
ATOM   8034  HE  ARG A 553       3.429  40.057 -11.234  1.00 26.770          H  
ATOM   8035 1HH1 ARG A 553       6.681  41.530 -11.199  1.00 26.770          H  
ATOM   8036 2HH1 ARG A 553       6.066  43.047 -10.608  1.00 26.770          H  
ATOM   8037 1HH2 ARG A 553       2.741  41.886 -10.552  1.00 26.770          H  
ATOM   8038 2HH2 ARG A 553       3.782  43.288 -10.222  1.00 26.770          H  
ATOM   8039  N   ALA A 554       6.321  35.297 -15.554  1.00 16.320          N  
ATOM   8040  CA  ALA A 554       7.465  34.952 -16.409  1.00 16.580          C  
ATOM   8041  C   ALA A 554       8.453  36.121 -16.359  1.00 16.680          C  
ATOM   8042  O   ALA A 554       9.674  35.956 -16.358  1.00 16.620          O  
ATOM   8043  CB  ALA A 554       7.020  34.677 -17.836  1.00 23.110          C  
ATOM   8044  H   ALA A 554       5.419  35.499 -15.963  1.00 19.580          H  
ATOM   8045  HA  ALA A 554       7.954  34.066 -16.003  1.00 19.900          H  
ATOM   8046 1HB  ALA A 554       7.890  34.428 -18.442  1.00 27.730          H  
ATOM   8047 2HB  ALA A 554       6.320  33.842 -17.843  1.00 27.730          H  
ATOM   8048 3HB  ALA A 554       6.535  35.562 -18.247  1.00 27.730          H  
ATOM   8049  N   GLN A 555       7.851  37.306 -16.328  1.00 16.940          N  
ATOM   8050  CA  GLN A 555       8.437  38.631 -16.264  1.00 17.130          C  
ATOM   8051  C   GLN A 555       7.261  39.583 -16.209  1.00 17.580          C  
ATOM   8052  O   GLN A 555       6.196  39.246 -16.730  1.00 17.930          O  
ATOM   8053  CB  GLN A 555       9.344  38.922 -17.476  1.00 23.910          C  
ATOM   8054  CG  GLN A 555       9.911  40.370 -17.546  1.00 23.910          C  
ATOM   8055  CD  GLN A 555      10.762  40.735 -16.336  1.00 23.910          C  
ATOM   8056  OE1 GLN A 555      10.208  40.948 -15.235  1.00 23.910          O  
ATOM   8057  NE2 GLN A 555      12.074  40.822 -16.518  1.00 23.910          N  
ATOM   8058  H   GLN A 555       6.845  37.289 -16.363  1.00 20.330          H  
ATOM   8059  HA  GLN A 555       9.012  38.726 -15.344  1.00 20.560          H  
ATOM   8060 1HB  GLN A 555      10.194  38.241 -17.467  1.00 28.690          H  
ATOM   8061 2HB  GLN A 555       8.788  38.737 -18.394  1.00 28.690          H  
ATOM   8062 1HG  GLN A 555      10.556  40.422 -18.421  1.00 28.690          H  
ATOM   8063 2HG  GLN A 555       9.105  41.096 -17.657  1.00 28.690          H  
ATOM   8064 1HE2 GLN A 555      12.674  41.062 -15.753  1.00 28.690          H  
ATOM   8065 2HE2 GLN A 555      12.471  40.649 -17.422  1.00 28.690          H  
ATOM   8066  N   GLN A 556       7.434  40.746 -15.587  1.00 17.630          N  
ATOM   8067  CA  GLN A 556       6.387  41.766 -15.606  1.00 18.080          C  
ATOM   8068  C   GLN A 556       6.743  43.085 -14.955  1.00 18.310          C  
ATOM   8069  O   GLN A 556       7.415  43.159 -13.917  1.00 18.050          O  
ATOM   8070  CB  GLN A 556       5.095  41.286 -14.908  1.00 25.130          C  
ATOM   8071  CG  GLN A 556       3.908  42.264 -14.969  1.00 25.130          C  
ATOM   8072  CD  GLN A 556       2.642  41.660 -14.522  1.00 25.130          C  
ATOM   8073  OE1 GLN A 556       1.954  42.196 -13.649  1.00 25.130          O  
ATOM   8074  NE2 GLN A 556       2.296  40.542 -15.136  1.00 25.130          N  
ATOM   8075  H   GLN A 556       8.345  40.937 -15.166  1.00 21.160          H  
ATOM   8076  HA  GLN A 556       6.160  41.979 -16.652  1.00 21.700          H  
ATOM   8077 1HB  GLN A 556       4.774  40.321 -15.243  1.00 30.160          H  
ATOM   8078 2HB  GLN A 556       5.297  41.214 -13.879  1.00 30.160          H  
ATOM   8079 1HG  GLN A 556       4.094  43.077 -14.273  1.00 30.160          H  
ATOM   8080 2HG  GLN A 556       3.770  42.651 -15.967  1.00 30.160          H  
ATOM   8081 1HE2 GLN A 556       1.423  40.064 -14.920  1.00 30.160          H  
ATOM   8082 2HE2 GLN A 556       2.874  40.152 -15.846  1.00 30.160          H  
ATOM   8083  N   ARG A 557       6.174  44.116 -15.549  1.00 18.840          N  
ATOM   8084  CA  ARG A 557       6.156  45.467 -15.059  1.00 19.150          C  
ATOM   8085  C   ARG A 557       4.721  45.940 -15.323  1.00 19.350          C  
ATOM   8086  O   ARG A 557       4.138  45.672 -16.400  1.00 19.520          O  
ATOM   8087  CB  ARG A 557       7.176  46.356 -15.778  1.00 26.690          C  
ATOM   8088  CG  ARG A 557       8.641  45.969 -15.644  1.00 26.690          C  
ATOM   8089  CD  ARG A 557       9.191  46.187 -14.290  1.00 26.690          C  
ATOM   8090  NE  ARG A 557      10.621  45.876 -14.242  1.00 26.690          N  
ATOM   8091  CZ  ARG A 557      11.157  44.643 -14.032  1.00 26.690          C  
ATOM   8092  NH1 ARG A 557      10.394  43.576 -13.843  1.00 26.690          N  
ATOM   8093  NH2 ARG A 557      12.477  44.506 -14.015  1.00 26.690          N  
ATOM   8094  H   ARG A 557       5.693  43.919 -16.412  1.00 22.610          H  
ATOM   8095  HA  ARG A 557       6.342  45.480 -13.986  1.00 22.980          H  
ATOM   8096 1HB  ARG A 557       6.988  46.369 -16.814  1.00 32.020          H  
ATOM   8097 2HB  ARG A 557       7.080  47.371 -15.431  1.00 32.020          H  
ATOM   8098 1HG  ARG A 557       8.766  44.921 -15.913  1.00 32.020          H  
ATOM   8099 2HG  ARG A 557       9.217  46.579 -16.341  1.00 32.020          H  
ATOM   8100 1HD  ARG A 557       9.061  47.231 -14.006  1.00 32.020          H  
ATOM   8101 2HD  ARG A 557       8.679  45.554 -13.573  1.00 32.020          H  
ATOM   8102  HE  ARG A 557      11.264  46.645 -14.382  1.00 32.020          H  
ATOM   8103 1HH1 ARG A 557       9.361  43.631 -13.857  1.00 32.020          H  
ATOM   8104 2HH1 ARG A 557      10.823  42.674 -13.675  1.00 32.020          H  
ATOM   8105 1HH2 ARG A 557      13.073  45.311 -14.158  1.00 32.020          H  
ATOM   8106 2HH2 ARG A 557      12.889  43.598 -13.865  1.00 32.020          H  
ATOM   8107  N   ALA A 558       4.103  46.551 -14.307  1.00 19.400          N  
ATOM   8108  CA  ALA A 558       2.747  47.066 -14.469  1.00 19.660          C  
ATOM   8109  C   ALA A 558       2.772  48.562 -14.752  1.00 20.170          C  
ATOM   8110  O   ALA A 558       3.503  49.339 -14.117  1.00 20.310          O  
ATOM   8111  CB  ALA A 558       1.891  46.763 -13.243  1.00 27.420          C  
ATOM   8112  H   ALA A 558       4.581  46.661 -13.423  1.00 23.280          H  
ATOM   8113  HA  ALA A 558       2.298  46.574 -15.329  1.00 23.590          H  
ATOM   8114 1HB  ALA A 558       0.877  47.135 -13.412  1.00 32.900          H  
ATOM   8115 2HB  ALA A 558       1.859  45.683 -13.084  1.00 32.900          H  
ATOM   8116 3HB  ALA A 558       2.314  47.248 -12.367  1.00 32.900          H  
ATOM   8117  N   VAL A 559       1.911  48.953 -15.664  1.00 20.480          N  
ATOM   8118  CA  VAL A 559       1.740  50.340 -16.044  1.00 20.970          C  
ATOM   8119  C   VAL A 559       0.303  50.802 -15.941  1.00 21.110          C  
ATOM   8120  O   VAL A 559      -0.618  50.076 -16.316  1.00 21.030          O  
ATOM   8121  CB  VAL A 559       2.323  50.577 -17.458  1.00 29.160          C  
ATOM   8122  CG1 VAL A 559       1.755  49.615 -18.413  1.00 29.160          C  
ATOM   8123  CG2 VAL A 559       1.986  51.971 -17.959  1.00 29.160          C  
ATOM   8124  H   VAL A 559       1.351  48.227 -16.126  1.00 24.580          H  
ATOM   8125  HA  VAL A 559       2.326  50.929 -15.354  1.00 25.160          H  
ATOM   8126  HB  VAL A 559       3.379  50.462 -17.419  1.00 34.990          H  
ATOM   8127 1HG1 VAL A 559       2.189  49.796 -19.379  1.00 34.990          H  
ATOM   8128 2HG1 VAL A 559       1.979  48.594 -18.107  1.00 34.990          H  
ATOM   8129 3HG1 VAL A 559       0.691  49.753 -18.460  1.00 34.990          H  
ATOM   8130 1HG2 VAL A 559       2.392  52.117 -18.937  1.00 34.990          H  
ATOM   8131 2HG2 VAL A 559       0.918  52.081 -18.010  1.00 34.990          H  
ATOM   8132 3HG2 VAL A 559       2.383  52.715 -17.315  1.00 34.990          H  
ATOM   8133  N   PHE A 560       0.121  52.003 -15.408  1.00 21.390          N  
ATOM   8134  CA  PHE A 560      -1.218  52.574 -15.339  1.00 21.650          C  
ATOM   8135  C   PHE A 560      -1.438  53.372 -16.604  1.00 22.210          C  
ATOM   8136  O   PHE A 560      -0.575  54.162 -16.990  1.00 22.520          O  
ATOM   8137  CB  PHE A 560      -1.414  53.511 -14.161  1.00 30.210          C  
ATOM   8138  CG  PHE A 560      -1.462  52.936 -12.785  1.00 30.210          C  
ATOM   8139  CD1 PHE A 560      -1.343  51.582 -12.516  1.00 30.210          C  
ATOM   8140  CD2 PHE A 560      -1.642  53.799 -11.728  1.00 30.210          C  
ATOM   8141  CE1 PHE A 560      -1.384  51.141 -11.216  1.00 30.210          C  
ATOM   8142  CE2 PHE A 560      -1.689  53.349 -10.442  1.00 30.210          C  
ATOM   8143  CZ  PHE A 560      -1.553  52.020 -10.190  1.00 30.210          C  
ATOM   8144  H   PHE A 560       0.961  52.527 -15.139  1.00 25.670          H  
ATOM   8145  HA  PHE A 560      -1.960  51.778 -15.302  1.00 25.980          H  
ATOM   8146 1HB  PHE A 560      -0.609  54.218 -14.176  1.00 36.250          H  
ATOM   8147 2HB  PHE A 560      -2.333  54.058 -14.323  1.00 36.250          H  
ATOM   8148  HD1 PHE A 560      -1.201  50.866 -13.325  1.00 36.250          H  
ATOM   8149  HD2 PHE A 560      -1.745  54.850 -11.934  1.00 36.250          H  
ATOM   8150  HE1 PHE A 560      -1.279  50.095 -10.996  1.00 36.250          H  
ATOM   8151  HE2 PHE A 560      -1.829  54.045  -9.615  1.00 36.250          H  
ATOM   8152  HZ  PHE A 560      -1.576  51.656  -9.164  1.00 36.250          H  
ATOM   8153  N   VAL A 561      -2.599  53.199 -17.212  1.00 22.360          N  
ATOM   8154  CA  VAL A 561      -2.947  53.869 -18.448  1.00 22.890          C  
ATOM   8155  C   VAL A 561      -4.030  54.909 -18.219  1.00 23.310          C  
ATOM   8156  O   VAL A 561      -5.114  54.590 -17.728  1.00 23.250          O  
ATOM   8157  CB  VAL A 561      -3.472  52.828 -19.462  1.00 31.830          C  
ATOM   8158  CG1 VAL A 561      -3.809  53.500 -20.776  1.00 31.830          C  
ATOM   8159  CG2 VAL A 561      -2.495  51.686 -19.585  1.00 31.830          C  
ATOM   8160  H   VAL A 561      -3.241  52.518 -16.815  1.00 26.830          H  
ATOM   8161  HA  VAL A 561      -2.067  54.363 -18.841  1.00 27.470          H  
ATOM   8162  HB  VAL A 561      -4.387  52.435 -19.109  1.00 38.200          H  
ATOM   8163 1HG1 VAL A 561      -4.222  52.767 -21.469  1.00 38.200          H  
ATOM   8164 2HG1 VAL A 561      -4.541  54.268 -20.588  1.00 38.200          H  
ATOM   8165 3HG1 VAL A 561      -2.923  53.945 -21.213  1.00 38.200          H  
ATOM   8166 1HG2 VAL A 561      -2.903  50.969 -20.273  1.00 38.200          H  
ATOM   8167 2HG2 VAL A 561      -1.570  52.037 -19.943  1.00 38.200          H  
ATOM   8168 3HG2 VAL A 561      -2.341  51.204 -18.616  1.00 38.200          H  
ATOM   8169  N   PHE A 562      -3.750  56.153 -18.589  1.00 23.780          N  
ATOM   8170  CA  PHE A 562      -4.697  57.237 -18.382  1.00 24.270          C  
ATOM   8171  C   PHE A 562      -5.255  57.840 -19.691  1.00 24.830          C  
ATOM   8172  O   PHE A 562      -4.543  58.609 -20.340  1.00 25.160          O  
ATOM   8173  CB  PHE A 562      -3.996  58.314 -17.590  1.00 33.780          C  
ATOM   8174  CG  PHE A 562      -3.585  57.843 -16.227  1.00 33.780          C  
ATOM   8175  CD1 PHE A 562      -2.376  57.213 -16.008  1.00 33.780          C  
ATOM   8176  CD2 PHE A 562      -4.404  58.039 -15.170  1.00 33.780          C  
ATOM   8177  CE1 PHE A 562      -2.018  56.819 -14.766  1.00 33.780          C  
ATOM   8178  CE2 PHE A 562      -4.053  57.650 -13.920  1.00 33.780          C  
ATOM   8179  CZ  PHE A 562      -2.848  57.037 -13.722  1.00 33.780          C  
ATOM   8180  H   PHE A 562      -2.813  56.360 -18.946  1.00 28.540          H  
ATOM   8181  HA  PHE A 562      -5.494  56.863 -17.753  1.00 29.120          H  
ATOM   8182 1HB  PHE A 562      -3.112  58.653 -18.125  1.00 40.540          H  
ATOM   8183 2HB  PHE A 562      -4.661  59.166 -17.475  1.00 40.540          H  
ATOM   8184  HD1 PHE A 562      -1.702  57.037 -16.839  1.00 40.540          H  
ATOM   8185  HD2 PHE A 562      -5.342  58.524 -15.350  1.00 40.540          H  
ATOM   8186  HE1 PHE A 562      -1.065  56.341 -14.618  1.00 40.540          H  
ATOM   8187  HE2 PHE A 562      -4.732  57.830 -13.081  1.00 40.540          H  
ATOM   8188  HZ  PHE A 562      -2.559  56.728 -12.739  1.00 40.540          H  
ATOM   8189  N   PRO A 563      -6.451  57.428 -20.160  1.00 24.970          N  
ATOM   8190  CA  PRO A 563      -7.142  57.913 -21.352  1.00 25.520          C  
ATOM   8191  C   PRO A 563      -7.747  59.298 -21.115  1.00 26.100          C  
ATOM   8192  O   PRO A 563      -8.139  59.608 -19.998  1.00 26.110          O  
ATOM   8193  CB  PRO A 563      -8.205  56.845 -21.563  1.00 38.280          C  
ATOM   8194  CG  PRO A 563      -8.482  56.294 -20.204  1.00 38.280          C  
ATOM   8195  CD  PRO A 563      -7.187  56.355 -19.459  1.00 38.280          C  
ATOM   8196  HA  PRO A 563      -6.435  57.945 -22.189  1.00 30.620          H  
ATOM   8197 1HB  PRO A 563      -9.070  57.291 -22.035  1.00 45.940          H  
ATOM   8198 2HB  PRO A 563      -7.867  56.101 -22.228  1.00 45.940          H  
ATOM   8199 1HG  PRO A 563      -9.245  56.863 -19.692  1.00 45.940          H  
ATOM   8200 2HG  PRO A 563      -8.861  55.259 -20.291  1.00 45.940          H  
ATOM   8201 1HD  PRO A 563      -7.451  56.635 -18.429  1.00 45.940          H  
ATOM   8202 2HD  PRO A 563      -6.659  55.396 -19.521  1.00 45.940          H  
ATOM   8203  N   GLY A 564      -7.937  60.093 -22.159  1.00 26.620          N  
ATOM   8204  CA  GLY A 564      -8.533  61.420 -21.979  1.00 27.240          C  
ATOM   8205  C   GLY A 564      -9.922  61.620 -22.597  1.00 27.620          C  
ATOM   8206  O   GLY A 564     -10.635  62.554 -22.225  1.00 27.470          O  
ATOM   8207  H   GLY A 564      -7.642  59.806 -23.081  1.00 31.940          H  
ATOM   8208 1HA  GLY A 564      -8.571  61.661 -20.917  1.00 32.690          H  
ATOM   8209 2HA  GLY A 564      -7.855  62.144 -22.426  1.00 32.690          H  
ATOM   8210  N   GLN A 565     -10.328  60.730 -23.503  1.00 28.180          N  
ATOM   8211  CA  GLN A 565     -11.608  60.853 -24.199  1.00 28.640          C  
ATOM   8212  C   GLN A 565     -12.206  59.491 -24.562  1.00 28.550          C  
ATOM   8213  O   GLN A 565     -11.483  58.515 -24.750  1.00 28.350          O  
ATOM   8214  CB  GLN A 565     -11.415  61.723 -25.460  1.00 39.910          C  
ATOM   8215  CG  GLN A 565     -12.646  61.912 -26.385  1.00 39.910          C  
ATOM   8216  CD  GLN A 565     -13.831  62.597 -25.724  1.00 39.910          C  
ATOM   8217  OE1 GLN A 565     -14.494  61.986 -24.863  1.00 39.910          O  
ATOM   8218  NE2 GLN A 565     -14.110  63.829 -26.113  1.00 39.910          N  
ATOM   8219  H   GLN A 565      -9.724  59.966 -23.752  1.00 33.820          H  
ATOM   8220  HA  GLN A 565     -12.310  61.357 -23.538  1.00 34.370          H  
ATOM   8221 1HB  GLN A 565     -11.085  62.717 -25.155  1.00 47.890          H  
ATOM   8222 2HB  GLN A 565     -10.620  61.293 -26.065  1.00 47.890          H  
ATOM   8223 1HG  GLN A 565     -12.334  62.551 -27.205  1.00 47.890          H  
ATOM   8224 2HG  GLN A 565     -12.961  60.957 -26.784  1.00 47.890          H  
ATOM   8225 1HE2 GLN A 565     -14.894  64.319 -25.711  1.00 47.890          H  
ATOM   8226 2HE2 GLN A 565     -13.556  64.275 -26.815  1.00 47.890          H  
ATOM   8227  N   GLY A 566     -13.541  59.453 -24.665  1.00 28.760          N  
ATOM   8228  CA  GLY A 566     -14.339  58.297 -25.095  1.00 28.780          C  
ATOM   8229  C   GLY A 566     -14.870  57.434 -23.948  1.00 28.340          C  
ATOM   8230  O   GLY A 566     -15.767  56.601 -24.140  1.00 28.440          O  
ATOM   8231  H   GLY A 566     -14.040  60.325 -24.487  1.00 34.510          H  
ATOM   8232 1HA  GLY A 566     -15.180  58.658 -25.686  1.00 34.540          H  
ATOM   8233 2HA  GLY A 566     -13.741  57.682 -25.764  1.00 34.540          H  
ATOM   8234  N   TRP A 567     -14.342  57.651 -22.749  1.00 27.920          N  
ATOM   8235  CA  TRP A 567     -14.760  56.865 -21.601  1.00 27.540          C  
ATOM   8236  C   TRP A 567     -15.737  57.552 -20.651  1.00 27.700          C  
ATOM   8237  O   TRP A 567     -16.279  56.907 -19.757  1.00 27.330          O  
ATOM   8238  CB  TRP A 567     -13.548  56.411 -20.807  1.00 38.710          C  
ATOM   8239  CG  TRP A 567     -12.671  57.449 -20.237  1.00 38.710          C  
ATOM   8240  CD1 TRP A 567     -11.566  57.987 -20.778  1.00 38.710          C  
ATOM   8241  CD2 TRP A 567     -12.789  58.032 -18.925  1.00 38.710          C  
ATOM   8242  NE1 TRP A 567     -10.977  58.838 -19.876  1.00 38.710          N  
ATOM   8243  CE2 TRP A 567     -11.711  58.865 -18.755  1.00 38.710          C  
ATOM   8244  CE3 TRP A 567     -13.692  57.891 -17.892  1.00 38.710          C  
ATOM   8245  CZ2 TRP A 567     -11.511  59.541 -17.609  1.00 38.710          C  
ATOM   8246  CZ3 TRP A 567     -13.474  58.589 -16.724  1.00 38.710          C  
ATOM   8247  CH2 TRP A 567     -12.419  59.380 -16.589  1.00 38.710          C  
ATOM   8248  H   TRP A 567     -13.616  58.345 -22.657  1.00 33.500          H  
ATOM   8249  HA  TRP A 567     -15.247  55.969 -21.980  1.00 33.050          H  
ATOM   8250 1HB  TRP A 567     -13.864  55.816 -19.980  1.00 46.450          H  
ATOM   8251 2HB  TRP A 567     -12.934  55.768 -21.438  1.00 46.450          H  
ATOM   8252  HD1 TRP A 567     -11.180  57.752 -21.759  1.00 46.450          H  
ATOM   8253  HE1 TRP A 567     -10.083  59.361 -19.991  1.00 46.450          H  
ATOM   8254  HE3 TRP A 567     -14.549  57.236 -18.003  1.00 46.450          H  
ATOM   8255  HZ2 TRP A 567     -10.666  60.188 -17.491  1.00 46.450          H  
ATOM   8256  HZ3 TRP A 567     -14.166  58.476 -15.910  1.00 46.450          H  
ATOM   8257  HH2 TRP A 567     -12.275  59.908 -15.652  1.00 46.450          H  
ATOM   8258  N   GLN A 568     -15.969  58.849 -20.813  1.00 28.280          N  
ATOM   8259  CA  GLN A 568     -16.820  59.557 -19.866  1.00 28.550          C  
ATOM   8260  C   GLN A 568     -18.237  58.988 -19.858  1.00 28.890          C  
ATOM   8261  O   GLN A 568     -18.859  58.819 -20.920  1.00 29.260          O  
ATOM   8262  CB  GLN A 568     -16.867  61.046 -20.209  1.00 39.860          C  
ATOM   8263  CG  GLN A 568     -17.263  61.976 -19.049  1.00 39.860          C  
ATOM   8264  CD  GLN A 568     -18.745  62.156 -18.834  1.00 39.860          C  
ATOM   8265  OE1 GLN A 568     -19.557  62.038 -19.752  1.00 39.860          O  
ATOM   8266  NE2 GLN A 568     -19.108  62.466 -17.603  1.00 39.860          N  
ATOM   8267  H   GLN A 568     -15.534  59.360 -21.564  1.00 33.940          H  
ATOM   8268  HA  GLN A 568     -16.400  59.437 -18.868  1.00 34.260          H  
ATOM   8269 1HB  GLN A 568     -15.906  61.354 -20.586  1.00 47.830          H  
ATOM   8270 2HB  GLN A 568     -17.585  61.202 -21.012  1.00 47.830          H  
ATOM   8271 1HG  GLN A 568     -16.844  61.575 -18.133  1.00 47.830          H  
ATOM   8272 2HG  GLN A 568     -16.840  62.952 -19.239  1.00 47.830          H  
ATOM   8273 1HE2 GLN A 568     -20.077  62.632 -17.393  1.00 47.830          H  
ATOM   8274 2HE2 GLN A 568     -18.424  62.566 -16.881  1.00 47.830          H  
ATOM   8275  N   TRP A 569     -18.747  58.762 -18.645  1.00 28.830          N  
ATOM   8276  CA  TRP A 569     -20.086  58.259 -18.391  1.00 29.210          C  
ATOM   8277  C   TRP A 569     -20.750  58.939 -17.204  1.00 29.470          C  
ATOM   8278  O   TRP A 569     -20.192  58.982 -16.107  1.00 29.140          O  
ATOM   8279  CB  TRP A 569     -20.024  56.757 -18.112  1.00 40.740          C  
ATOM   8280  CG  TRP A 569     -21.351  56.171 -17.735  1.00 40.740          C  
ATOM   8281  CD1 TRP A 569     -22.505  56.184 -18.466  1.00 40.740          C  
ATOM   8282  CD2 TRP A 569     -21.669  55.479 -16.508  1.00 40.740          C  
ATOM   8283  NE1 TRP A 569     -23.504  55.556 -17.779  1.00 40.740          N  
ATOM   8284  CE2 TRP A 569     -23.015  55.132 -16.573  1.00 40.740          C  
ATOM   8285  CE3 TRP A 569     -20.936  55.137 -15.377  1.00 40.740          C  
ATOM   8286  CZ2 TRP A 569     -23.648  54.472 -15.537  1.00 40.740          C  
ATOM   8287  CZ3 TRP A 569     -21.571  54.475 -14.346  1.00 40.740          C  
ATOM   8288  CH2 TRP A 569     -22.890  54.155 -14.419  1.00 40.740          C  
ATOM   8289  H   TRP A 569     -18.144  58.941 -17.855  1.00 34.600          H  
ATOM   8290  HA  TRP A 569     -20.696  58.444 -19.273  1.00 35.050          H  
ATOM   8291 1HB  TRP A 569     -19.636  56.241 -18.981  1.00 48.890          H  
ATOM   8292 2HB  TRP A 569     -19.326  56.574 -17.304  1.00 48.890          H  
ATOM   8293  HD1 TRP A 569     -22.616  56.630 -19.448  1.00 48.890          H  
ATOM   8294  HE1 TRP A 569     -24.456  55.438 -18.100  1.00 48.890          H  
ATOM   8295  HE3 TRP A 569     -19.887  55.391 -15.303  1.00 48.890          H  
ATOM   8296  HZ2 TRP A 569     -24.701  54.202 -15.581  1.00 48.890          H  
ATOM   8297  HZ3 TRP A 569     -20.993  54.222 -13.474  1.00 48.890          H  
ATOM   8298  HH2 TRP A 569     -23.359  53.635 -13.584  1.00 48.890          H  
ATOM   8299  N   ALA A 570     -21.952  59.460 -17.404  1.00 30.130          N  
ATOM   8300  CA  ALA A 570     -22.642  60.062 -16.281  1.00 30.470          C  
ATOM   8301  C   ALA A 570     -22.884  58.997 -15.233  1.00 29.910          C  
ATOM   8302  O   ALA A 570     -23.413  57.944 -15.550  1.00 29.600          O  
ATOM   8303  CB  ALA A 570     -23.954  60.659 -16.716  1.00 42.520          C  
ATOM   8304  H   ALA A 570     -22.380  59.425 -18.319  1.00 36.160          H  
ATOM   8305  HA  ALA A 570     -22.006  60.839 -15.857  1.00 36.560          H  
ATOM   8306 1HB  ALA A 570     -24.429  61.090 -15.852  1.00 51.030          H  
ATOM   8307 2HB  ALA A 570     -23.782  61.433 -17.464  1.00 51.030          H  
ATOM   8308 3HB  ALA A 570     -24.589  59.883 -17.134  1.00 51.030          H  
ATOM   8309  N   GLY A 571     -22.642  59.304 -13.967  1.00 29.830          N  
ATOM   8310  CA  GLY A 571     -22.869  58.319 -12.913  1.00 29.320          C  
ATOM   8311  C   GLY A 571     -21.557  57.642 -12.520  1.00 28.460          C  
ATOM   8312  O   GLY A 571     -21.471  56.965 -11.481  1.00 27.960          O  
ATOM   8313  H   GLY A 571     -22.217  60.188 -13.724  1.00 35.800          H  
ATOM   8314 1HA  GLY A 571     -23.319  58.802 -12.047  1.00 35.180          H  
ATOM   8315 2HA  GLY A 571     -23.573  57.565 -13.266  1.00 35.180          H  
ATOM   8316  N   MET A 572     -20.523  57.826 -13.339  1.00 28.290          N  
ATOM   8317  CA  MET A 572     -19.242  57.237 -13.042  1.00 27.510          C  
ATOM   8318  C   MET A 572     -18.789  57.759 -11.731  1.00 27.290          C  
ATOM   8319  O   MET A 572     -19.059  58.914 -11.419  1.00 27.730          O  
ATOM   8320  CB  MET A 572     -18.205  57.614 -14.069  1.00 38.830          C  
ATOM   8321  CG  MET A 572     -17.807  59.091 -14.116  1.00 38.830          C  
ATOM   8322  SD  MET A 572     -16.723  59.429 -15.502  1.00 38.830          S  
ATOM   8323  CE  MET A 572     -16.189  61.069 -15.165  1.00 38.830          C  
ATOM   8324  H   MET A 572     -20.631  58.358 -14.207  1.00 33.950          H  
ATOM   8325  HA  MET A 572     -19.340  56.155 -12.977  1.00 33.010          H  
ATOM   8326 1HB  MET A 572     -17.323  57.099 -13.813  1.00 46.590          H  
ATOM   8327 2HB  MET A 572     -18.519  57.304 -15.060  1.00 46.590          H  
ATOM   8328 1HG  MET A 572     -18.691  59.718 -14.197  1.00 46.590          H  
ATOM   8329 2HG  MET A 572     -17.279  59.367 -13.204  1.00 46.590          H  
ATOM   8330 1HE  MET A 572     -15.526  61.400 -15.935  1.00 46.590          H  
ATOM   8331 2HE  MET A 572     -17.053  61.727 -15.122  1.00 46.590          H  
ATOM   8332 3HE  MET A 572     -15.667  61.085 -14.216  1.00 46.590          H  
ATOM   8333  N   ALA A 573     -18.119  56.915 -10.960  1.00 26.660          N  
ATOM   8334  CA  ALA A 573     -17.550  57.277  -9.673  1.00 26.390          C  
ATOM   8335  C   ALA A 573     -18.563  57.737  -8.625  1.00 26.780          C  
ATOM   8336  O   ALA A 573     -18.161  58.121  -7.528  1.00 26.640          O  
ATOM   8337  CB  ALA A 573     -16.556  58.400  -9.883  1.00 37.050          C  
ATOM   8338  H   ALA A 573     -17.975  55.971 -11.294  1.00 31.990          H  
ATOM   8339  HA  ALA A 573     -17.040  56.399  -9.280  1.00 31.670          H  
ATOM   8340 1HB  ALA A 573     -16.120  58.665  -8.968  1.00 44.460          H  
ATOM   8341 2HB  ALA A 573     -15.797  58.068 -10.578  1.00 44.460          H  
ATOM   8342 3HB  ALA A 573     -17.035  59.277 -10.277  1.00 44.460          H  
ATOM   8343  N   VAL A 574     -19.861  57.601  -8.876  1.00 27.260          N  
ATOM   8344  CA  VAL A 574     -20.803  58.019  -7.859  1.00 27.690          C  
ATOM   8345  C   VAL A 574     -20.984  56.896  -6.855  1.00 27.240          C  
ATOM   8346  O   VAL A 574     -20.896  57.105  -5.642  1.00 27.300          O  
ATOM   8347  CB  VAL A 574     -22.132  58.439  -8.496  1.00 38.590          C  
ATOM   8348  CG1 VAL A 574     -23.147  58.780  -7.418  1.00 38.590          C  
ATOM   8349  CG2 VAL A 574     -21.866  59.627  -9.392  1.00 38.590          C  
ATOM   8350  H   VAL A 574     -20.201  57.266  -9.787  1.00 32.710          H  
ATOM   8351  HA  VAL A 574     -20.393  58.887  -7.342  1.00 33.230          H  
ATOM   8352  HB  VAL A 574     -22.539  57.616  -9.088  1.00 46.310          H  
ATOM   8353 1HG1 VAL A 574     -24.079  59.084  -7.891  1.00 46.310          H  
ATOM   8354 2HG1 VAL A 574     -23.336  57.915  -6.782  1.00 46.310          H  
ATOM   8355 3HG1 VAL A 574     -22.765  59.603  -6.807  1.00 46.310          H  
ATOM   8356 1HG2 VAL A 574     -22.790  59.959  -9.858  1.00 46.310          H  
ATOM   8357 2HG2 VAL A 574     -21.461  60.416  -8.797  1.00 46.310          H  
ATOM   8358 3HG2 VAL A 574     -21.152  59.361 -10.158  1.00 46.310          H  
ATOM   8359  N   ASP A 575     -21.249  55.701  -7.354  1.00 26.800          N  
ATOM   8360  CA  ASP A 575     -21.430  54.568  -6.477  1.00 26.360          C  
ATOM   8361  C   ASP A 575     -20.109  54.258  -5.788  1.00 25.870          C  
ATOM   8362  O   ASP A 575     -20.090  53.801  -4.645  1.00 25.780          O  
ATOM   8363  CB  ASP A 575     -21.953  53.379  -7.252  1.00 37.080          C  
ATOM   8364  CG  ASP A 575     -23.398  53.558  -7.715  1.00 37.080          C  
ATOM   8365  OD1 ASP A 575     -24.097  54.401  -7.204  1.00 37.080          O  
ATOM   8366  OD2 ASP A 575     -23.776  52.851  -8.610  1.00 37.080          O  
ATOM   8367  H   ASP A 575     -21.332  55.586  -8.353  1.00 32.160          H  
ATOM   8368  HA  ASP A 575     -22.164  54.829  -5.714  1.00 31.630          H  
ATOM   8369 1HB  ASP A 575     -21.329  53.207  -8.121  1.00 44.500          H  
ATOM   8370 2HB  ASP A 575     -21.907  52.500  -6.616  1.00 44.500          H  
ATOM   8371  N   LEU A 576     -18.987  54.516  -6.472  1.00 25.610          N  
ATOM   8372  CA  LEU A 576     -17.686  54.301  -5.875  1.00 25.190          C  
ATOM   8373  C   LEU A 576     -17.495  55.315  -4.724  1.00 25.690          C  
ATOM   8374  O   LEU A 576     -17.054  54.934  -3.641  1.00 25.500          O  
ATOM   8375  CB  LEU A 576     -16.587  54.374  -6.929  1.00 35.430          C  
ATOM   8376  CG  LEU A 576     -15.176  54.006  -6.517  1.00 35.430          C  
ATOM   8377  CD1 LEU A 576     -15.096  52.624  -6.009  1.00 35.430          C  
ATOM   8378  CD2 LEU A 576     -14.334  54.091  -7.715  1.00 35.430          C  
ATOM   8379  H   LEU A 576     -19.046  54.806  -7.442  1.00 30.730          H  
ATOM   8380  HA  LEU A 576     -17.677  53.306  -5.469  1.00 30.230          H  
ATOM   8381 1HB  LEU A 576     -16.846  53.723  -7.742  1.00 42.520          H  
ATOM   8382 2HB  LEU A 576     -16.550  55.389  -7.300  1.00 42.520          H  
ATOM   8383  HG  LEU A 576     -14.843  54.651  -5.750  1.00 42.520          H  
ATOM   8384 1HD1 LEU A 576     -14.072  52.402  -5.757  1.00 42.520          H  
ATOM   8385 2HD1 LEU A 576     -15.707  52.498  -5.129  1.00 42.520          H  
ATOM   8386 3HD1 LEU A 576     -15.431  51.969  -6.797  1.00 42.520          H  
ATOM   8387 1HD2 LEU A 576     -13.321  53.837  -7.468  1.00 42.520          H  
ATOM   8388 2HD2 LEU A 576     -14.711  53.404  -8.439  1.00 42.520          H  
ATOM   8389 3HD2 LEU A 576     -14.371  55.078  -8.121  1.00 42.520          H  
ATOM   8390  N   LEU A 577     -17.920  56.592  -4.862  1.00 26.390          N  
ATOM   8391  CA  LEU A 577     -17.786  57.490  -3.692  1.00 26.910          C  
ATOM   8392  C   LEU A 577     -18.472  56.923  -2.456  1.00 27.020          C  
ATOM   8393  O   LEU A 577     -17.941  56.999  -1.345  1.00 27.180          O  
ATOM   8394  CB  LEU A 577     -18.471  58.861  -3.908  1.00 37.470          C  
ATOM   8395  CG  LEU A 577     -17.845  59.933  -4.784  1.00 37.470          C  
ATOM   8396  CD1 LEU A 577     -18.859  61.033  -5.022  1.00 37.470          C  
ATOM   8397  CD2 LEU A 577     -16.697  60.501  -4.044  1.00 37.470          C  
ATOM   8398  H   LEU A 577     -18.240  56.962  -5.765  1.00 31.670          H  
ATOM   8399  HA  LEU A 577     -16.730  57.611  -3.469  1.00 32.290          H  
ATOM   8400 1HB  LEU A 577     -19.453  58.660  -4.331  1.00 44.960          H  
ATOM   8401 2HB  LEU A 577     -18.636  59.300  -2.923  1.00 44.960          H  
ATOM   8402  HG  LEU A 577     -17.521  59.535  -5.732  1.00 44.960          H  
ATOM   8403 1HD1 LEU A 577     -18.404  61.821  -5.611  1.00 44.960          H  
ATOM   8404 2HD1 LEU A 577     -19.725  60.629  -5.554  1.00 44.960          H  
ATOM   8405 3HD1 LEU A 577     -19.170  61.432  -4.071  1.00 44.960          H  
ATOM   8406 1HD2 LEU A 577     -16.257  61.293  -4.615  1.00 44.960          H  
ATOM   8407 2HD2 LEU A 577     -17.029  60.900  -3.087  1.00 44.960          H  
ATOM   8408 3HD2 LEU A 577     -15.989  59.719  -3.888  1.00 44.960          H  
ATOM   8409  N   ASP A 578     -19.627  56.302  -2.650  1.00 26.970          N  
ATOM   8410  CA  ASP A 578     -20.378  55.736  -1.533  1.00 27.070          C  
ATOM   8411  C   ASP A 578     -19.965  54.316  -1.120  1.00 26.360          C  
ATOM   8412  O   ASP A 578     -20.573  53.739  -0.211  1.00 26.530          O  
ATOM   8413  CB  ASP A 578     -21.869  55.764  -1.854  1.00 37.860          C  
ATOM   8414  CG  ASP A 578     -22.425  57.183  -1.853  1.00 37.860          C  
ATOM   8415  OD1 ASP A 578     -21.905  58.014  -1.127  1.00 37.860          O  
ATOM   8416  OD2 ASP A 578     -23.355  57.438  -2.572  1.00 37.860          O  
ATOM   8417  H   ASP A 578     -20.026  56.317  -3.598  1.00 32.360          H  
ATOM   8418  HA  ASP A 578     -20.216  56.382  -0.671  1.00 32.480          H  
ATOM   8419 1HB  ASP A 578     -22.026  55.319  -2.845  1.00 45.430          H  
ATOM   8420 2HB  ASP A 578     -22.415  55.162  -1.129  1.00 45.430          H  
ATOM   8421  N   THR A 579     -18.968  53.733  -1.792  1.00 25.610          N  
ATOM   8422  CA  THR A 579     -18.510  52.383  -1.466  1.00 24.900          C  
ATOM   8423  C   THR A 579     -17.001  52.269  -1.155  1.00 24.410          C  
ATOM   8424  O   THR A 579     -16.599  51.350  -0.437  1.00 23.940          O  
ATOM   8425  CB  THR A 579     -18.977  51.364  -2.542  1.00 35.140          C  
ATOM   8426  OG1 THR A 579     -18.520  51.747  -3.850  1.00 35.140          O  
ATOM   8427  CG2 THR A 579     -20.486  51.221  -2.565  1.00 35.140          C  
ATOM   8428  H   THR A 579     -18.484  54.260  -2.516  1.00 30.730          H  
ATOM   8429  HA  THR A 579     -19.021  52.087  -0.552  1.00 29.880          H  
ATOM   8430  HB  THR A 579     -18.546  50.397  -2.295  1.00 42.170          H  
ATOM   8431  HG1 THR A 579     -18.997  52.590  -4.085  1.00 42.170          H  
ATOM   8432 1HG2 THR A 579     -20.772  50.484  -3.311  1.00 42.170          H  
ATOM   8433 2HG2 THR A 579     -20.832  50.903  -1.583  1.00 42.170          H  
ATOM   8434 3HG2 THR A 579     -20.937  52.177  -2.815  1.00 42.170          H  
ATOM   8435  N   SER A 580     -16.181  53.236  -1.591  1.00 24.570          N  
ATOM   8436  CA  SER A 580     -14.736  53.215  -1.363  1.00 24.190          C  
ATOM   8437  C   SER A 580     -14.189  54.485  -0.693  1.00 24.710          C  
ATOM   8438  O   SER A 580     -14.055  55.521  -1.362  1.00 24.960          O  
ATOM   8439  CB  SER A 580     -14.019  53.076  -2.677  1.00 34.020          C  
ATOM   8440  OG  SER A 580     -12.619  53.186  -2.513  1.00 34.020          O  
ATOM   8441  H   SER A 580     -16.564  53.953  -2.198  1.00 29.480          H  
ATOM   8442  HA  SER A 580     -14.504  52.332  -0.780  1.00 29.030          H  
ATOM   8443 1HB  SER A 580     -14.262  52.122  -3.103  1.00 40.820          H  
ATOM   8444 2HB  SER A 580     -14.378  53.835  -3.362  1.00 40.820          H  
ATOM   8445  HG  SER A 580     -12.258  52.976  -3.379  1.00 40.820          H  
ATOM   8446  N   PRO A 581     -13.887  54.451   0.632  1.00 24.910          N  
ATOM   8447  CA  PRO A 581     -13.310  55.533   1.425  1.00 25.440          C  
ATOM   8448  C   PRO A 581     -12.046  56.145   0.832  1.00 25.230          C  
ATOM   8449  O   PRO A 581     -11.833  57.350   0.926  1.00 25.720          O  
ATOM   8450  CB  PRO A 581     -13.029  54.851   2.764  1.00 38.160          C  
ATOM   8451  CG  PRO A 581     -14.051  53.732   2.842  1.00 38.160          C  
ATOM   8452  CD  PRO A 581     -14.178  53.228   1.423  1.00 38.160          C  
ATOM   8453  HA  PRO A 581     -14.086  56.318   1.549  1.00 30.530          H  
ATOM   8454 1HB  PRO A 581     -11.986  54.485   2.783  1.00 45.790          H  
ATOM   8455 2HB  PRO A 581     -13.122  55.575   3.586  1.00 45.790          H  
ATOM   8456 1HG  PRO A 581     -13.722  52.952   3.547  1.00 45.790          H  
ATOM   8457 2HG  PRO A 581     -15.008  54.121   3.232  1.00 45.790          H  
ATOM   8458 1HD  PRO A 581     -13.436  52.431   1.233  1.00 45.790          H  
ATOM   8459 2HD  PRO A 581     -15.216  52.888   1.262  1.00 45.790          H  
ATOM   8460  N   VAL A 582     -11.222  55.302   0.188  1.00 24.530          N  
ATOM   8461  CA  VAL A 582      -9.980  55.770  -0.414  1.00 24.310          C  
ATOM   8462  C   VAL A 582     -10.290  56.645  -1.592  1.00 24.560          C  
ATOM   8463  O   VAL A 582      -9.742  57.742  -1.739  1.00 24.910          O  
ATOM   8464  CB  VAL A 582      -9.098  54.593  -0.883  1.00 34.120          C  
ATOM   8465  CG1 VAL A 582      -7.878  55.118  -1.682  1.00 34.120          C  
ATOM   8466  CG2 VAL A 582      -8.634  53.799   0.326  1.00 34.120          C  
ATOM   8467  H   VAL A 582     -11.428  54.313   0.160  1.00 29.440          H  
ATOM   8468  HA  VAL A 582      -9.431  56.355   0.323  1.00 29.170          H  
ATOM   8469  HB  VAL A 582      -9.677  53.947  -1.542  1.00 40.950          H  
ATOM   8470 1HG1 VAL A 582      -7.284  54.284  -1.994  1.00 40.950          H  
ATOM   8471 2HG1 VAL A 582      -8.194  55.674  -2.566  1.00 40.950          H  
ATOM   8472 3HG1 VAL A 582      -7.279  55.770  -1.048  1.00 40.950          H  
ATOM   8473 1HG2 VAL A 582      -8.019  52.959  -0.003  1.00 40.950          H  
ATOM   8474 2HG2 VAL A 582      -8.047  54.446   0.979  1.00 40.950          H  
ATOM   8475 3HG2 VAL A 582      -9.494  53.422   0.874  1.00 40.950          H  
ATOM   8476  N   PHE A 583     -11.144  56.130  -2.460  1.00 24.420          N  
ATOM   8477  CA  PHE A 583     -11.523  56.851  -3.646  1.00 24.700          C  
ATOM   8478  C   PHE A 583     -12.129  58.186  -3.265  1.00 25.510          C  
ATOM   8479  O   PHE A 583     -11.783  59.223  -3.835  1.00 25.840          O  
ATOM   8480  CB  PHE A 583     -12.520  56.043  -4.429  1.00 34.470          C  
ATOM   8481  CG  PHE A 583     -12.920  56.640  -5.650  1.00 34.470          C  
ATOM   8482  CD1 PHE A 583     -12.073  56.620  -6.736  1.00 34.470          C  
ATOM   8483  CD2 PHE A 583     -14.152  57.199  -5.763  1.00 34.470          C  
ATOM   8484  CE1 PHE A 583     -12.459  57.176  -7.912  1.00 34.470          C  
ATOM   8485  CE2 PHE A 583     -14.539  57.718  -6.915  1.00 34.470          C  
ATOM   8486  CZ  PHE A 583     -13.670  57.719  -8.015  1.00 34.470          C  
ATOM   8487  H   PHE A 583     -11.550  55.211  -2.282  1.00 29.300          H  
ATOM   8488  HA  PHE A 583     -10.630  57.025  -4.252  1.00 29.640          H  
ATOM   8489 1HB  PHE A 583     -12.132  55.087  -4.623  1.00 41.360          H  
ATOM   8490 2HB  PHE A 583     -13.408  55.908  -3.825  1.00 41.360          H  
ATOM   8491  HD1 PHE A 583     -11.081  56.164  -6.645  1.00 41.360          H  
ATOM   8492  HD2 PHE A 583     -14.826  57.203  -4.911  1.00 41.360          H  
ATOM   8493  HE1 PHE A 583     -11.793  57.185  -8.760  1.00 41.360          H  
ATOM   8494  HE2 PHE A 583     -15.536  58.151  -6.971  1.00 41.360          H  
ATOM   8495  HZ  PHE A 583     -13.960  58.157  -8.952  1.00 41.360          H  
ATOM   8496  N   ALA A 584     -13.075  58.159  -2.317  1.00 25.850          N  
ATOM   8497  CA  ALA A 584     -13.730  59.379  -1.909  1.00 26.650          C  
ATOM   8498  C   ALA A 584     -12.755  60.390  -1.340  1.00 26.970          C  
ATOM   8499  O   ALA A 584     -12.865  61.579  -1.649  1.00 27.510          O  
ATOM   8500  CB  ALA A 584     -14.798  59.068  -0.886  1.00 36.990          C  
ATOM   8501  H   ALA A 584     -13.349  57.269  -1.886  1.00 31.020          H  
ATOM   8502  HA  ALA A 584     -14.174  59.823  -2.786  1.00 31.980          H  
ATOM   8503 1HB  ALA A 584     -15.310  59.983  -0.602  1.00 44.390          H  
ATOM   8504 2HB  ALA A 584     -15.518  58.363  -1.309  1.00 44.390          H  
ATOM   8505 3HB  ALA A 584     -14.330  58.622  -0.007  1.00 44.390          H  
ATOM   8506  N   ALA A 585     -11.789  59.950  -0.528  1.00 26.660          N  
ATOM   8507  CA  ALA A 585     -10.838  60.902   0.006  1.00 26.980          C  
ATOM   8508  C   ALA A 585     -10.043  61.546  -1.113  1.00 26.920          C  
ATOM   8509  O   ALA A 585      -9.839  62.767  -1.113  1.00 27.460          O  
ATOM   8510  CB  ALA A 585      -9.905  60.211   0.974  1.00 37.640          C  
ATOM   8511  H   ALA A 585     -11.741  58.967  -0.235  1.00 31.990          H  
ATOM   8512  HA  ALA A 585     -11.386  61.684   0.519  1.00 32.380          H  
ATOM   8513 1HB  ALA A 585      -9.200  60.932   1.383  1.00 45.170          H  
ATOM   8514 2HB  ALA A 585     -10.489  59.767   1.779  1.00 45.170          H  
ATOM   8515 3HB  ALA A 585      -9.362  59.425   0.446  1.00 45.170          H  
ATOM   8516  N   ALA A 586      -9.619  60.734  -2.088  1.00 26.290          N  
ATOM   8517  CA  ALA A 586      -8.854  61.258  -3.201  1.00 26.240          C  
ATOM   8518  C   ALA A 586      -9.671  62.257  -4.011  1.00 26.820          C  
ATOM   8519  O   ALA A 586      -9.145  63.302  -4.411  1.00 27.180          O  
ATOM   8520  CB  ALA A 586      -8.388  60.124  -4.079  1.00 36.760          C  
ATOM   8521  H   ALA A 586      -9.796  59.724  -2.023  1.00 31.550          H  
ATOM   8522  HA  ALA A 586      -7.987  61.782  -2.798  1.00 31.490          H  
ATOM   8523 1HB  ALA A 586      -7.795  60.528  -4.894  1.00 44.110          H  
ATOM   8524 2HB  ALA A 586      -7.787  59.432  -3.491  1.00 44.110          H  
ATOM   8525 3HB  ALA A 586      -9.256  59.604  -4.470  1.00 44.110          H  
ATOM   8526  N   LEU A 587     -10.956  61.967  -4.247  1.00 26.980          N  
ATOM   8527  CA  LEU A 587     -11.764  62.924  -4.980  1.00 27.580          C  
ATOM   8528  C   LEU A 587     -11.990  64.206  -4.220  1.00 28.310          C  
ATOM   8529  O   LEU A 587     -12.054  65.269  -4.840  1.00 28.800          O  
ATOM   8530  CB  LEU A 587     -13.105  62.370  -5.436  1.00 38.370          C  
ATOM   8531  CG  LEU A 587     -13.131  61.378  -6.585  1.00 38.370          C  
ATOM   8532  CD1 LEU A 587     -14.447  60.914  -6.722  1.00 38.370          C  
ATOM   8533  CD2 LEU A 587     -12.770  62.050  -7.840  1.00 38.370          C  
ATOM   8534  H   LEU A 587     -11.343  61.065  -3.949  1.00 32.380          H  
ATOM   8535  HA  LEU A 587     -11.203  63.186  -5.864  1.00 33.100          H  
ATOM   8536 1HB  LEU A 587     -13.573  61.888  -4.574  1.00 46.050          H  
ATOM   8537 2HB  LEU A 587     -13.716  63.207  -5.746  1.00 46.050          H  
ATOM   8538  HG  LEU A 587     -12.464  60.533  -6.404  1.00 46.050          H  
ATOM   8539 1HD1 LEU A 587     -14.511  60.272  -7.560  1.00 46.050          H  
ATOM   8540 2HD1 LEU A 587     -14.707  60.390  -5.837  1.00 46.050          H  
ATOM   8541 3HD1 LEU A 587     -15.088  61.752  -6.871  1.00 46.050          H  
ATOM   8542 1HD2 LEU A 587     -12.846  61.346  -8.635  1.00 46.050          H  
ATOM   8543 2HD2 LEU A 587     -13.448  62.872  -8.023  1.00 46.050          H  
ATOM   8544 3HD2 LEU A 587     -11.764  62.413  -7.788  1.00 46.050          H  
ATOM   8545  N   ARG A 588     -12.151  64.140  -2.897  1.00 28.430          N  
ATOM   8546  CA  ARG A 588     -12.323  65.376  -2.155  1.00 29.150          C  
ATOM   8547  C   ARG A 588     -11.079  66.246  -2.333  1.00 29.280          C  
ATOM   8548  O   ARG A 588     -11.198  67.453  -2.559  1.00 29.880          O  
ATOM   8549  CB  ARG A 588     -12.580  65.121  -0.675  1.00 40.520          C  
ATOM   8550  CG  ARG A 588     -13.965  64.554  -0.350  1.00 40.520          C  
ATOM   8551  CD  ARG A 588     -14.284  64.622   1.109  1.00 40.520          C  
ATOM   8552  NE  ARG A 588     -13.403  63.784   1.935  1.00 40.520          N  
ATOM   8553  CZ  ARG A 588     -13.603  62.475   2.233  1.00 40.520          C  
ATOM   8554  NH1 ARG A 588     -14.648  61.821   1.770  1.00 40.520          N  
ATOM   8555  NH2 ARG A 588     -12.736  61.843   3.006  1.00 40.520          N  
ATOM   8556  H   ARG A 588     -12.183  63.228  -2.425  1.00 34.120          H  
ATOM   8557  HA  ARG A 588     -13.179  65.911  -2.560  1.00 34.980          H  
ATOM   8558 1HB  ARG A 588     -11.845  64.402  -0.311  1.00 48.630          H  
ATOM   8559 2HB  ARG A 588     -12.444  66.045  -0.114  1.00 48.630          H  
ATOM   8560 1HG  ARG A 588     -14.718  65.121  -0.885  1.00 48.630          H  
ATOM   8561 2HG  ARG A 588     -14.013  63.519  -0.661  1.00 48.630          H  
ATOM   8562 1HD  ARG A 588     -14.169  65.654   1.441  1.00 48.630          H  
ATOM   8563 2HD  ARG A 588     -15.314  64.315   1.273  1.00 48.630          H  
ATOM   8564  HE  ARG A 588     -12.584  64.228   2.328  1.00 48.630          H  
ATOM   8565 1HH1 ARG A 588     -15.322  62.285   1.183  1.00 48.630          H  
ATOM   8566 2HH1 ARG A 588     -14.777  60.849   2.021  1.00 48.630          H  
ATOM   8567 1HH2 ARG A 588     -11.930  62.334   3.374  1.00 48.630          H  
ATOM   8568 2HH2 ARG A 588     -12.877  60.868   3.224  1.00 48.630          H  
ATOM   8569  N   GLU A 589      -9.887  65.626  -2.279  1.00 28.720          N  
ATOM   8570  CA  GLU A 589      -8.646  66.366  -2.474  1.00 28.830          C  
ATOM   8571  C   GLU A 589      -8.575  66.952  -3.884  1.00 28.930          C  
ATOM   8572  O   GLU A 589      -8.136  68.093  -4.068  1.00 29.390          O  
ATOM   8573  CB  GLU A 589      -7.433  65.460  -2.241  1.00 40.320          C  
ATOM   8574  CG  GLU A 589      -7.218  65.030  -0.802  1.00 40.320          C  
ATOM   8575  CD  GLU A 589      -6.077  64.054  -0.652  1.00 40.320          C  
ATOM   8576  OE1 GLU A 589      -5.538  63.642  -1.654  1.00 40.320          O  
ATOM   8577  OE2 GLU A 589      -5.747  63.719   0.461  1.00 40.320          O  
ATOM   8578  H   GLU A 589      -9.852  64.625  -2.045  1.00 34.460          H  
ATOM   8579  HA  GLU A 589      -8.618  67.187  -1.757  1.00 34.600          H  
ATOM   8580 1HB  GLU A 589      -7.531  64.560  -2.846  1.00 48.380          H  
ATOM   8581 2HB  GLU A 589      -6.534  65.972  -2.564  1.00 48.380          H  
ATOM   8582 1HG  GLU A 589      -7.012  65.914  -0.200  1.00 48.380          H  
ATOM   8583 2HG  GLU A 589      -8.132  64.576  -0.428  1.00 48.380          H  
ATOM   8584  N   CYS A 590      -9.036  66.184  -4.880  1.00 28.540          N  
ATOM   8585  CA  CYS A 590      -9.016  66.646  -6.261  1.00 28.670          C  
ATOM   8586  C   CYS A 590      -9.949  67.847  -6.412  1.00 29.450          C  
ATOM   8587  O   CYS A 590      -9.607  68.833  -7.073  1.00 29.820          O  
ATOM   8588  CB  CYS A 590      -9.481  65.537  -7.198  1.00 40.090          C  
ATOM   8589  SG  CYS A 590      -8.358  64.089  -7.313  1.00 40.090          S  
ATOM   8590  H   CYS A 590      -9.335  65.230  -4.658  1.00 34.250          H  
ATOM   8591  HA  CYS A 590      -8.008  66.951  -6.526  1.00 34.400          H  
ATOM   8592 1HB  CYS A 590     -10.457  65.188  -6.889  1.00 48.100          H  
ATOM   8593 2HB  CYS A 590      -9.584  65.953  -8.194  1.00 48.100          H  
ATOM   8594  HG  CYS A 590      -8.583  63.635  -6.050  1.00 48.100          H  
ATOM   8595  N   ALA A 591     -11.137  67.765  -5.800  1.00 29.740          N  
ATOM   8596  CA  ALA A 591     -12.090  68.855  -5.875  1.00 30.510          C  
ATOM   8597  C   ALA A 591     -11.501  70.116  -5.248  1.00 31.050          C  
ATOM   8598  O   ALA A 591     -11.637  71.200  -5.813  1.00 31.590          O  
ATOM   8599  CB  ALA A 591     -13.393  68.468  -5.191  1.00 42.410          C  
ATOM   8600  H   ALA A 591     -11.386  66.907  -5.303  1.00 35.690          H  
ATOM   8601  HA  ALA A 591     -12.287  69.060  -6.924  1.00 36.610          H  
ATOM   8602 1HB  ALA A 591     -14.102  69.287  -5.269  1.00 50.890          H  
ATOM   8603 2HB  ALA A 591     -13.791  67.582  -5.665  1.00 50.890          H  
ATOM   8604 3HB  ALA A 591     -13.198  68.257  -4.139  1.00 50.890          H  
ATOM   8605  N   ASP A 592     -10.781  69.979  -4.118  1.00 30.910          N  
ATOM   8606  CA  ASP A 592     -10.167  71.151  -3.497  1.00 31.430          C  
ATOM   8607  C   ASP A 592      -9.075  71.725  -4.399  1.00 31.370          C  
ATOM   8608  O   ASP A 592      -8.973  72.932  -4.591  1.00 31.940          O  
ATOM   8609  CB  ASP A 592      -9.526  70.810  -2.143  1.00 43.790          C  
ATOM   8610  CG  ASP A 592     -10.501  70.513  -0.986  1.00 43.790          C  
ATOM   8611  OD1 ASP A 592     -11.680  70.760  -1.092  1.00 43.790          O  
ATOM   8612  OD2 ASP A 592     -10.018  70.057   0.025  1.00 43.790          O  
ATOM   8613  H   ASP A 592     -10.736  69.067  -3.650  1.00 37.090          H  
ATOM   8614  HA  ASP A 592     -10.935  71.910  -3.344  1.00 37.720          H  
ATOM   8615 1HB  ASP A 592      -8.885  69.935  -2.271  1.00 52.550          H  
ATOM   8616 2HB  ASP A 592      -8.883  71.636  -1.842  1.00 52.550          H  
ATOM   8617  N   ALA A 593      -8.300  70.855  -5.040  1.00 30.690          N  
ATOM   8618  CA  ALA A 593      -7.209  71.271  -5.922  1.00 30.580          C  
ATOM   8619  C   ALA A 593      -7.713  72.157  -7.081  1.00 30.980          C  
ATOM   8620  O   ALA A 593      -7.029  73.086  -7.516  1.00 31.300          O  
ATOM   8621  CB  ALA A 593      -6.507  70.030  -6.440  1.00 42.860          C  
ATOM   8622  H   ALA A 593      -8.410  69.858  -4.836  1.00 36.830          H  
ATOM   8623  HA  ALA A 593      -6.497  71.852  -5.334  1.00 36.700          H  
ATOM   8624 1HB  ALA A 593      -5.690  70.300  -7.054  1.00 51.430          H  
ATOM   8625 2HB  ALA A 593      -6.150  69.453  -5.589  1.00 51.430          H  
ATOM   8626 3HB  ALA A 593      -7.198  69.435  -7.014  1.00 51.430          H  
ATOM   8627  N   LEU A 594      -8.923  71.879  -7.567  1.00 31.000          N  
ATOM   8628  CA  LEU A 594      -9.577  72.626  -8.649  1.00 31.400          C  
ATOM   8629  C   LEU A 594     -10.300  73.914  -8.165  1.00 32.230          C  
ATOM   8630  O   LEU A 594     -10.784  74.716  -8.985  1.00 32.710          O  
ATOM   8631  CB  LEU A 594     -10.598  71.671  -9.314  1.00 43.800          C  
ATOM   8632  CG  LEU A 594     -10.022  70.423 -10.112  1.00 43.800          C  
ATOM   8633  CD1 LEU A 594     -11.133  69.447 -10.386  1.00 43.800          C  
ATOM   8634  CD2 LEU A 594      -9.453  70.880 -11.493  1.00 43.800          C  
ATOM   8635  H   LEU A 594      -9.408  71.053  -7.189  1.00 37.200          H  
ATOM   8636  HA  LEU A 594      -8.816  72.916  -9.368  1.00 37.680          H  
ATOM   8637 1HB  LEU A 594     -11.238  71.274  -8.521  1.00 52.560          H  
ATOM   8638 2HB  LEU A 594     -11.216  72.247  -9.991  1.00 52.560          H  
ATOM   8639  HG  LEU A 594      -9.250  69.934  -9.519  1.00 52.560          H  
ATOM   8640 1HD1 LEU A 594     -10.754  68.586 -10.941  1.00 52.560          H  
ATOM   8641 2HD1 LEU A 594     -11.535  69.111  -9.432  1.00 52.560          H  
ATOM   8642 3HD1 LEU A 594     -11.909  69.929 -10.948  1.00 52.560          H  
ATOM   8643 1HD2 LEU A 594      -9.066  70.015 -12.032  1.00 52.560          H  
ATOM   8644 2HD2 LEU A 594     -10.223  71.333 -12.077  1.00 52.560          H  
ATOM   8645 3HD2 LEU A 594      -8.663  71.593 -11.361  1.00 52.560          H  
ATOM   8646  N   GLU A 595     -10.373  74.116  -6.835  1.00 32.430          N  
ATOM   8647  CA  GLU A 595     -11.122  75.220  -6.230  1.00 33.230          C  
ATOM   8648  C   GLU A 595     -10.747  76.635  -6.658  1.00 33.840          C  
ATOM   8649  O   GLU A 595     -11.646  77.451  -6.851  1.00 34.410          O  
ATOM   8650  CB  GLU A 595     -11.063  75.154  -4.693  1.00 46.200          C  
ATOM   8651  CG  GLU A 595     -11.825  76.274  -3.969  1.00 46.200          C  
ATOM   8652  CD  GLU A 595     -11.734  76.176  -2.471  1.00 46.200          C  
ATOM   8653  OE1 GLU A 595     -11.087  75.281  -1.987  1.00 46.200          O  
ATOM   8654  OE2 GLU A 595     -12.303  77.011  -1.807  1.00 46.200          O  
ATOM   8655  H   GLU A 595      -9.895  73.472  -6.199  1.00 38.920          H  
ATOM   8656  HA  GLU A 595     -12.167  75.075  -6.505  1.00 39.880          H  
ATOM   8657 1HB  GLU A 595     -11.494  74.203  -4.369  1.00 55.440          H  
ATOM   8658 2HB  GLU A 595     -10.054  75.173  -4.337  1.00 55.440          H  
ATOM   8659 1HG  GLU A 595     -11.423  77.243  -4.261  1.00 55.440          H  
ATOM   8660 2HG  GLU A 595     -12.870  76.238  -4.275  1.00 55.440          H  
ATOM   8661  N   PRO A 596      -9.464  77.014  -6.805  1.00 33.780          N  
ATOM   8662  CA  PRO A 596      -9.084  78.353  -7.175  1.00 34.370          C  
ATOM   8663  C   PRO A 596      -9.097  78.601  -8.681  1.00 34.520          C  
ATOM   8664  O   PRO A 596      -8.602  79.637  -9.127  1.00 35.060          O  
ATOM   8665  CB  PRO A 596      -7.689  78.464  -6.552  1.00 51.550          C  
ATOM   8666  CG  PRO A 596      -7.112  77.081  -6.676  1.00 51.550          C  
ATOM   8667  CD  PRO A 596      -8.295  76.128  -6.509  1.00 51.550          C  
ATOM   8668  HA  PRO A 596      -9.771  79.055  -6.678  1.00 41.240          H  
ATOM   8669 1HB  PRO A 596      -7.101  79.219  -7.096  1.00 61.870          H  
ATOM   8670 2HB  PRO A 596      -7.767  78.806  -5.511  1.00 61.870          H  
ATOM   8671 1HG  PRO A 596      -6.612  76.972  -7.623  1.00 61.870          H  
ATOM   8672 2HG  PRO A 596      -6.341  76.923  -5.909  1.00 61.870          H  
ATOM   8673 1HD  PRO A 596      -8.165  75.365  -7.271  1.00 61.870          H  
ATOM   8674 2HD  PRO A 596      -8.313  75.713  -5.503  1.00 61.870          H  
ATOM   8675  N   HIS A 597      -9.615  77.656  -9.481  1.00 34.010          N  
ATOM   8676  CA  HIS A 597      -9.583  77.872 -10.920  1.00 34.180          C  
ATOM   8677  C   HIS A 597     -10.965  77.717 -11.550  1.00 34.320          C  
ATOM   8678  O   HIS A 597     -11.305  78.443 -12.489  1.00 34.440          O  
ATOM   8679  CB  HIS A 597      -8.588  76.917 -11.571  1.00 47.780          C  
ATOM   8680  CG  HIS A 597      -7.230  77.084 -11.023  1.00 47.780          C  
ATOM   8681  ND1 HIS A 597      -6.477  78.228 -11.217  1.00 47.780          N  
ATOM   8682  CD2 HIS A 597      -6.490  76.267 -10.257  1.00 47.780          C  
ATOM   8683  CE1 HIS A 597      -5.332  78.100 -10.579  1.00 47.780          C  
ATOM   8684  NE2 HIS A 597      -5.325  76.928  -9.977  1.00 47.780          N  
ATOM   8685  H   HIS A 597     -10.040  76.800  -9.118  1.00 40.810          H  
ATOM   8686  HA  HIS A 597      -9.251  78.886 -11.128  1.00 41.020          H  
ATOM   8687 1HB  HIS A 597      -8.908  75.886 -11.406  1.00 57.340          H  
ATOM   8688 2HB  HIS A 597      -8.554  77.101 -12.642  1.00 57.340          H  
ATOM   8689  HD1 HIS A 597      -6.888  79.132 -11.362  1.00 57.340          H  
ATOM   8690  HD2 HIS A 597      -6.670  75.269  -9.839  1.00 57.340          H  
ATOM   8691  HE1 HIS A 597      -4.589  78.899 -10.601  1.00 57.340          H  
ATOM   8692  N   LEU A 598     -11.757  76.769 -11.054  1.00 34.340          N  
ATOM   8693  CA  LEU A 598     -13.066  76.495 -11.624  1.00 34.500          C  
ATOM   8694  C   LEU A 598     -14.173  76.825 -10.644  1.00 35.020          C  
ATOM   8695  O   LEU A 598     -13.998  76.678  -9.440  1.00 35.320          O  
ATOM   8696  CB  LEU A 598     -13.124  75.030 -12.010  1.00 48.240          C  
ATOM   8697  CG  LEU A 598     -12.029  74.584 -12.974  1.00 48.240          C  
ATOM   8698  CD1 LEU A 598     -12.129  73.143 -13.133  1.00 48.240          C  
ATOM   8699  CD2 LEU A 598     -12.169  75.291 -14.351  1.00 48.240          C  
ATOM   8700  H   LEU A 598     -11.439  76.188 -10.277  1.00 41.210          H  
ATOM   8701  HA  LEU A 598     -13.217  77.122 -12.498  1.00 41.400          H  
ATOM   8702 1HB  LEU A 598     -13.034  74.432 -11.097  1.00 57.880          H  
ATOM   8703 2HB  LEU A 598     -14.093  74.821 -12.466  1.00 57.880          H  
ATOM   8704  HG  LEU A 598     -11.061  74.807 -12.541  1.00 57.880          H  
ATOM   8705 1HD1 LEU A 598     -11.340  72.812 -13.792  1.00 57.880          H  
ATOM   8706 2HD1 LEU A 598     -12.030  72.663 -12.170  1.00 57.880          H  
ATOM   8707 3HD1 LEU A 598     -13.098  72.901 -13.555  1.00 57.880          H  
ATOM   8708 1HD2 LEU A 598     -11.389  74.950 -15.025  1.00 57.880          H  
ATOM   8709 2HD2 LEU A 598     -13.143  75.052 -14.788  1.00 57.880          H  
ATOM   8710 3HD2 LEU A 598     -12.081  76.366 -14.240  1.00 57.880          H  
ATOM   8711  N   ASP A 599     -15.334  77.228 -11.161  1.00 35.150          N  
ATOM   8712  CA  ASP A 599     -16.497  77.532 -10.335  1.00 35.660          C  
ATOM   8713  C   ASP A 599     -17.464  76.364 -10.070  1.00 35.170          C  
ATOM   8714  O   ASP A 599     -18.457  76.528  -9.357  1.00 35.380          O  
ATOM   8715  CB  ASP A 599     -17.213  78.725 -10.967  1.00 49.720          C  
ATOM   8716  CG  ASP A 599     -17.572  78.459 -12.422  1.00 49.720          C  
ATOM   8717  OD1 ASP A 599     -16.888  77.627 -13.025  1.00 49.720          O  
ATOM   8718  OD2 ASP A 599     -18.475  79.072 -12.941  1.00 49.720          O  
ATOM   8719  H   ASP A 599     -15.442  77.338 -12.174  1.00 42.180          H  
ATOM   8720  HA  ASP A 599     -16.125  77.862  -9.364  1.00 42.790          H  
ATOM   8721 1HB  ASP A 599     -18.130  78.931 -10.413  1.00 59.660          H  
ATOM   8722 2HB  ASP A 599     -16.582  79.611 -10.907  1.00 59.660          H  
ATOM   8723  N   PHE A 600     -17.138  75.184 -10.584  1.00 34.630          N  
ATOM   8724  CA  PHE A 600     -17.934  73.978 -10.365  1.00 34.130          C  
ATOM   8725  C   PHE A 600     -17.016  72.843  -9.908  1.00 33.470          C  
ATOM   8726  O   PHE A 600     -16.171  72.376 -10.677  1.00 33.220          O  
ATOM   8727  CB  PHE A 600     -18.707  73.573 -11.625  1.00 47.980          C  
ATOM   8728  CG  PHE A 600     -19.741  74.563 -12.108  1.00 47.980          C  
ATOM   8729  CD1 PHE A 600     -19.407  75.602 -12.950  1.00 47.980          C  
ATOM   8730  CD2 PHE A 600     -21.072  74.438 -11.719  1.00 47.980          C  
ATOM   8731  CE1 PHE A 600     -20.361  76.497 -13.375  1.00 47.980          C  
ATOM   8732  CE2 PHE A 600     -22.029  75.328 -12.150  1.00 47.980          C  
ATOM   8733  CZ  PHE A 600     -21.672  76.362 -12.977  1.00 47.980          C  
ATOM   8734  H   PHE A 600     -16.305  75.144 -11.153  1.00 41.560          H  
ATOM   8735  HA  PHE A 600     -18.655  74.172  -9.572  1.00 40.960          H  
ATOM   8736 1HB  PHE A 600     -18.012  73.385 -12.434  1.00 57.580          H  
ATOM   8737 2HB  PHE A 600     -19.234  72.645 -11.411  1.00 57.580          H  
ATOM   8738  HD1 PHE A 600     -18.372  75.730 -13.278  1.00 57.580          H  
ATOM   8739  HD2 PHE A 600     -21.360  73.618 -11.056  1.00 57.580          H  
ATOM   8740  HE1 PHE A 600     -20.064  77.325 -14.031  1.00 57.580          H  
ATOM   8741  HE2 PHE A 600     -23.063  75.213 -11.827  1.00 57.580          H  
ATOM   8742  HZ  PHE A 600     -22.419  77.076 -13.318  1.00 57.580          H  
ATOM   8743  N   GLU A 601     -17.195  72.404  -8.663  1.00 33.220          N  
ATOM   8744  CA  GLU A 601     -16.360  71.369  -8.048  1.00 32.610          C  
ATOM   8745  C   GLU A 601     -16.809  69.954  -8.397  1.00 31.980          C  
ATOM   8746  O   GLU A 601     -18.004  69.685  -8.552  1.00 32.160          O  
ATOM   8747  CB  GLU A 601     -16.366  71.527  -6.532  1.00 45.900          C  
ATOM   8748  CG  GLU A 601     -15.758  72.795  -5.997  1.00 45.900          C  
ATOM   8749  CD  GLU A 601     -15.848  72.837  -4.501  1.00 45.900          C  
ATOM   8750  OE1 GLU A 601     -16.157  71.815  -3.924  1.00 45.900          O  
ATOM   8751  OE2 GLU A 601     -15.668  73.885  -3.938  1.00 45.900          O  
ATOM   8752  H   GLU A 601     -17.924  72.829  -8.108  1.00 39.860          H  
ATOM   8753  HA  GLU A 601     -15.338  71.499  -8.407  1.00 39.130          H  
ATOM   8754 1HB  GLU A 601     -17.376  71.519  -6.184  1.00 55.080          H  
ATOM   8755 2HB  GLU A 601     -15.859  70.685  -6.076  1.00 55.080          H  
ATOM   8756 1HG  GLU A 601     -14.706  72.846  -6.295  1.00 55.080          H  
ATOM   8757 2HG  GLU A 601     -16.273  73.655  -6.423  1.00 55.080          H  
ATOM   8758  N   VAL A 602     -15.848  69.037  -8.416  1.00 31.250          N  
ATOM   8759  CA  VAL A 602     -16.099  67.639  -8.757  1.00 30.630          C  
ATOM   8760  C   VAL A 602     -17.068  66.898  -7.832  1.00 30.470          C  
ATOM   8761  O   VAL A 602     -17.922  66.146  -8.317  1.00 30.320          O  
ATOM   8762  CB  VAL A 602     -14.782  66.873  -8.861  1.00 43.130          C  
ATOM   8763  CG1 VAL A 602     -15.057  65.359  -9.042  1.00 43.130          C  
ATOM   8764  CG2 VAL A 602     -14.007  67.463 -10.035  1.00 43.130          C  
ATOM   8765  H   VAL A 602     -14.905  69.370  -8.272  1.00 37.500          H  
ATOM   8766  HA  VAL A 602     -16.501  67.618  -9.757  1.00 36.760          H  
ATOM   8767  HB  VAL A 602     -14.208  66.989  -7.949  1.00 51.760          H  
ATOM   8768 1HG1 VAL A 602     -14.127  64.836  -9.122  1.00 51.760          H  
ATOM   8769 2HG1 VAL A 602     -15.603  64.958  -8.192  1.00 51.760          H  
ATOM   8770 3HG1 VAL A 602     -15.639  65.201  -9.948  1.00 51.760          H  
ATOM   8771 1HG2 VAL A 602     -13.060  66.963 -10.152  1.00 51.760          H  
ATOM   8772 2HG2 VAL A 602     -14.578  67.362 -10.938  1.00 51.760          H  
ATOM   8773 3HG2 VAL A 602     -13.834  68.514  -9.855  1.00 51.760          H  
ATOM   8774  N   ILE A 603     -16.943  67.055  -6.519  1.00 30.570          N  
ATOM   8775  CA  ILE A 603     -17.843  66.292  -5.674  1.00 30.450          C  
ATOM   8776  C   ILE A 603     -19.328  66.625  -5.920  1.00 31.000          C  
ATOM   8777  O   ILE A 603     -20.117  65.683  -5.922  1.00 30.730          O  
ATOM   8778  CB  ILE A 603     -17.443  66.361  -4.177  1.00 42.680          C  
ATOM   8779  CG1 ILE A 603     -16.055  65.666  -3.920  1.00 42.680          C  
ATOM   8780  CG2 ILE A 603     -18.545  65.747  -3.324  1.00 42.680          C  
ATOM   8781  CD1 ILE A 603     -15.962  64.177  -4.202  1.00 42.680          C  
ATOM   8782  H   ILE A 603     -16.239  67.670  -6.133  1.00 36.680          H  
ATOM   8783  HA  ILE A 603     -17.741  65.251  -5.959  1.00 36.540          H  
ATOM   8784  HB  ILE A 603     -17.288  67.377  -3.880  1.00 51.210          H  
ATOM   8785 1HG1 ILE A 603     -15.301  66.157  -4.520  1.00 51.210          H  
ATOM   8786 2HG1 ILE A 603     -15.811  65.814  -2.874  1.00 51.210          H  
ATOM   8787 1HG2 ILE A 603     -18.264  65.802  -2.275  1.00 51.210          H  
ATOM   8788 2HG2 ILE A 603     -19.481  66.287  -3.465  1.00 51.210          H  
ATOM   8789 3HG2 ILE A 603     -18.688  64.713  -3.609  1.00 51.210          H  
ATOM   8790 1HD1 ILE A 603     -14.969  63.855  -3.945  1.00 51.210          H  
ATOM   8791 2HD1 ILE A 603     -16.670  63.633  -3.590  1.00 51.210          H  
ATOM   8792 3HD1 ILE A 603     -16.147  63.959  -5.245  1.00 51.210          H  
ATOM   8793  N   PRO A 604     -19.769  67.906  -6.013  1.00 31.790          N  
ATOM   8794  CA  PRO A 604     -21.114  68.314  -6.411  1.00 32.360          C  
ATOM   8795  C   PRO A 604     -21.611  67.726  -7.737  1.00 32.260          C  
ATOM   8796  O   PRO A 604     -22.812  67.512  -7.872  1.00 32.450          O  
ATOM   8797  CB  PRO A 604     -20.992  69.833  -6.473  1.00 48.540          C  
ATOM   8798  CG  PRO A 604     -19.964  70.159  -5.435  1.00 48.540          C  
ATOM   8799  CD  PRO A 604     -18.962  69.030  -5.496  1.00 48.540          C  
ATOM   8800  HA  PRO A 604     -21.804  68.030  -5.603  1.00 38.830          H  
ATOM   8801 1HB  PRO A 604     -20.681  70.138  -7.493  1.00 58.250          H  
ATOM   8802 2HB  PRO A 604     -21.969  70.296  -6.285  1.00 58.250          H  
ATOM   8803 1HG  PRO A 604     -19.524  71.139  -5.651  1.00 58.250          H  
ATOM   8804 2HG  PRO A 604     -20.441  70.248  -4.449  1.00 58.250          H  
ATOM   8805 1HD  PRO A 604     -18.161  69.282  -6.133  1.00 58.250          H  
ATOM   8806 2HD  PRO A 604     -18.648  68.861  -4.484  1.00 58.250          H  
ATOM   8807  N   PHE A 605     -20.720  67.444  -8.704  1.00 31.970          N  
ATOM   8808  CA  PHE A 605     -21.214  66.839  -9.952  1.00 31.890          C  
ATOM   8809  C   PHE A 605     -21.606  65.404  -9.674  1.00 31.290          C  
ATOM   8810  O   PHE A 605     -22.608  64.897 -10.183  1.00 31.440          O  
ATOM   8811  CB  PHE A 605     -20.139  66.746 -11.040  1.00 44.680          C  
ATOM   8812  CG  PHE A 605     -19.770  67.990 -11.697  1.00 44.680          C  
ATOM   8813  CD1 PHE A 605     -18.760  68.686 -11.197  1.00 44.680          C  
ATOM   8814  CD2 PHE A 605     -20.385  68.447 -12.819  1.00 44.680          C  
ATOM   8815  CE1 PHE A 605     -18.316  69.833 -11.740  1.00 44.680          C  
ATOM   8816  CE2 PHE A 605     -19.956  69.624 -13.383  1.00 44.680          C  
ATOM   8817  CZ  PHE A 605     -18.920  70.303 -12.835  1.00 44.680          C  
ATOM   8818  H   PHE A 605     -19.732  67.718  -8.615  1.00 38.360          H  
ATOM   8819  HA  PHE A 605     -22.078  67.396 -10.308  1.00 38.270          H  
ATOM   8820 1HB  PHE A 605     -19.232  66.318 -10.603  1.00 53.610          H  
ATOM   8821 2HB  PHE A 605     -20.473  66.047 -11.806  1.00 53.610          H  
ATOM   8822  HD1 PHE A 605     -18.316  68.305 -10.338  1.00 53.610          H  
ATOM   8823  HD2 PHE A 605     -21.205  67.890 -13.251  1.00 53.610          H  
ATOM   8824  HE1 PHE A 605     -17.480  70.370 -11.288  1.00 53.610          H  
ATOM   8825  HE2 PHE A 605     -20.436  70.027 -14.253  1.00 53.610          H  
ATOM   8826  HZ  PHE A 605     -18.587  71.224 -13.275  1.00 53.610          H  
ATOM   8827  N   LEU A 606     -20.770  64.743  -8.879  1.00 30.630          N  
ATOM   8828  CA  LEU A 606     -20.962  63.343  -8.558  1.00 30.010          C  
ATOM   8829  C   LEU A 606     -22.057  63.101  -7.509  1.00 30.180          C  
ATOM   8830  O   LEU A 606     -22.785  62.116  -7.589  1.00 30.030          O  
ATOM   8831  CB  LEU A 606     -19.628  62.764  -8.074  1.00 42.260          C  
ATOM   8832  CG  LEU A 606     -18.459  62.698  -9.120  1.00 42.260          C  
ATOM   8833  CD1 LEU A 606     -17.215  62.258  -8.417  1.00 42.260          C  
ATOM   8834  CD2 LEU A 606     -18.775  61.716 -10.227  1.00 42.260          C  
ATOM   8835  H   LEU A 606     -19.942  65.242  -8.527  1.00 36.760          H  
ATOM   8836  HA  LEU A 606     -21.270  62.833  -9.464  1.00 36.010          H  
ATOM   8837 1HB  LEU A 606     -19.284  63.375  -7.236  1.00 50.710          H  
ATOM   8838 2HB  LEU A 606     -19.803  61.756  -7.718  1.00 50.710          H  
ATOM   8839  HG  LEU A 606     -18.288  63.694  -9.544  1.00 50.710          H  
ATOM   8840 1HD1 LEU A 606     -16.388  62.219  -9.129  1.00 50.710          H  
ATOM   8841 2HD1 LEU A 606     -16.982  62.969  -7.626  1.00 50.710          H  
ATOM   8842 3HD1 LEU A 606     -17.369  61.265  -7.984  1.00 50.710          H  
ATOM   8843 1HD2 LEU A 606     -17.941  61.668 -10.928  1.00 50.710          H  
ATOM   8844 2HD2 LEU A 606     -18.931  60.733  -9.785  1.00 50.710          H  
ATOM   8845 3HD2 LEU A 606     -19.666  62.010 -10.765  1.00 50.710          H  
ATOM   8846  N   ARG A 607     -22.219  64.013  -6.552  1.00 30.560          N  
ATOM   8847  CA  ARG A 607     -23.196  63.832  -5.476  1.00 30.740          C  
ATOM   8848  C   ARG A 607     -24.448  64.675  -5.658  1.00 31.440          C  
ATOM   8849  O   ARG A 607     -25.131  65.017  -4.689  1.00 31.550          O  
ATOM   8850  CB  ARG A 607     -22.593  64.127  -4.118  1.00 42.960          C  
ATOM   8851  CG  ARG A 607     -21.493  63.193  -3.735  1.00 42.960          C  
ATOM   8852  CD  ARG A 607     -21.032  63.397  -2.334  1.00 42.960          C  
ATOM   8853  NE  ARG A 607     -22.065  63.027  -1.368  1.00 42.960          N  
ATOM   8854  CZ  ARG A 607     -22.349  61.759  -0.982  1.00 42.960          C  
ATOM   8855  NH1 ARG A 607     -21.688  60.748  -1.495  1.00 42.960          N  
ATOM   8856  NH2 ARG A 607     -23.304  61.536  -0.094  1.00 42.960          N  
ATOM   8857  H   ARG A 607     -21.599  64.824  -6.526  1.00 36.670          H  
ATOM   8858  HA  ARG A 607     -23.503  62.787  -5.474  1.00 36.890          H  
ATOM   8859 1HB  ARG A 607     -22.178  65.136  -4.122  1.00 51.560          H  
ATOM   8860 2HB  ARG A 607     -23.363  64.084  -3.354  1.00 51.560          H  
ATOM   8861 1HG  ARG A 607     -21.830  62.167  -3.870  1.00 51.560          H  
ATOM   8862 2HG  ARG A 607     -20.649  63.382  -4.398  1.00 51.560          H  
ATOM   8863 1HD  ARG A 607     -20.134  62.816  -2.135  1.00 51.560          H  
ATOM   8864 2HD  ARG A 607     -20.817  64.450  -2.189  1.00 51.560          H  
ATOM   8865  HE  ARG A 607     -22.601  63.778  -0.946  1.00 51.560          H  
ATOM   8866 1HH1 ARG A 607     -20.967  60.896  -2.172  1.00 51.560          H  
ATOM   8867 2HH1 ARG A 607     -21.912  59.776  -1.222  1.00 51.560          H  
ATOM   8868 1HH2 ARG A 607     -23.819  62.307   0.300  1.00 51.560          H  
ATOM   8869 2HH2 ARG A 607     -23.518  60.585   0.186  1.00 51.560          H  
ATOM   8870  N   ALA A 608     -24.720  65.014  -6.903  1.00 31.950          N  
ATOM   8871  CA  ALA A 608     -25.876  65.777  -7.328  1.00 32.660          C  
ATOM   8872  C   ALA A 608     -27.156  65.018  -7.038  1.00 33.120          C  
ATOM   8873  O   ALA A 608     -27.160  63.789  -6.935  1.00 33.270          O  
ATOM   8874  CB  ALA A 608     -25.782  66.074  -8.801  1.00 45.440          C  
ATOM   8875  H   ALA A 608     -24.075  64.703  -7.621  1.00 38.340          H  
ATOM   8876  HA  ALA A 608     -25.897  66.716  -6.771  1.00 39.190          H  
ATOM   8877 1HB  ALA A 608     -26.641  66.662  -9.116  1.00 54.530          H  
ATOM   8878 2HB  ALA A 608     -24.870  66.627  -8.991  1.00 54.530          H  
ATOM   8879 3HB  ALA A 608     -25.761  65.135  -9.355  1.00 54.530          H  
ATOM   8880  N   GLU A 609     -28.252  65.753  -6.869  1.00 33.390          N  
ATOM   8881  CA  GLU A 609     -29.553  65.139  -6.637  1.00 33.890          C  
ATOM   8882  C   GLU A 609     -29.999  64.238  -7.794  1.00 34.510          C  
ATOM   8883  O   GLU A 609     -30.660  63.220  -7.583  1.00 34.610          O  
ATOM   8884  CB  GLU A 609     -30.596  66.235  -6.409  1.00 47.250          C  
ATOM   8885  CG  GLU A 609     -30.371  67.058  -5.135  1.00 47.250          C  
ATOM   8886  CD  GLU A 609     -29.342  68.153  -5.310  1.00 47.250          C  
ATOM   8887  OE1 GLU A 609     -28.815  68.280  -6.399  1.00 47.250          O  
ATOM   8888  OE2 GLU A 609     -29.075  68.850  -4.367  1.00 47.250          O  
ATOM   8889  H   GLU A 609     -28.189  66.773  -6.912  1.00 40.070          H  
ATOM   8890  HA  GLU A 609     -29.483  64.526  -5.738  1.00 40.670          H  
ATOM   8891 1HB  GLU A 609     -30.600  66.915  -7.260  1.00 56.700          H  
ATOM   8892 2HB  GLU A 609     -31.586  65.783  -6.350  1.00 56.700          H  
ATOM   8893 1HG  GLU A 609     -31.316  67.506  -4.830  1.00 56.700          H  
ATOM   8894 2HG  GLU A 609     -30.044  66.388  -4.339  1.00 56.700          H  
ATOM   8895  N   ALA A 610     -29.667  64.622  -9.025  1.00 34.970          N  
ATOM   8896  CA  ALA A 610     -30.042  63.825 -10.178  1.00 35.590          C  
ATOM   8897  C   ALA A 610     -29.061  62.664 -10.316  1.00 35.660          C  
ATOM   8898  O   ALA A 610     -27.848  62.861 -10.385  1.00 35.720          O  
ATOM   8899  CB  ALA A 610     -30.075  64.685 -11.425  1.00 49.580          C  
ATOM   8900  H   ALA A 610     -29.143  65.475  -9.150  1.00 41.960          H  
ATOM   8901  HA  ALA A 610     -31.035  63.411 -10.005  1.00 42.710          H  
ATOM   8902 1HB  ALA A 610     -30.368  64.082 -12.277  1.00 59.490          H  
ATOM   8903 2HB  ALA A 610     -30.789  65.497 -11.294  1.00 59.490          H  
ATOM   8904 3HB  ALA A 610     -29.097  65.093 -11.584  1.00 59.490          H  
ATOM   8905  N   ALA A 611     -29.585  61.454 -10.518  1.00 35.810          N  
ATOM   8906  CA  ALA A 611     -28.735  60.264 -10.590  1.00 35.860          C  
ATOM   8907  C   ALA A 611     -27.650  60.338 -11.652  1.00 35.880          C  
ATOM   8908  O   ALA A 611     -26.577  59.748 -11.481  1.00 35.960          O  
ATOM   8909  CB  ALA A 611     -29.584  59.037 -10.870  1.00 50.180          C  
ATOM   8910  H   ALA A 611     -30.590  61.350 -10.513  1.00 42.970          H  
ATOM   8911  HA  ALA A 611     -28.248  60.152  -9.621  1.00 43.030          H  
ATOM   8912 1HB  ALA A 611     -28.951  58.154 -10.877  1.00 60.220          H  
ATOM   8913 2HB  ALA A 611     -30.341  58.935 -10.095  1.00 60.220          H  
ATOM   8914 3HB  ALA A 611     -30.068  59.142 -11.839  1.00 60.220          H  
ATOM   8915  N   ARG A 612     -27.933  61.000 -12.767  1.00 35.950          N  
ATOM   8916  CA  ARG A 612     -26.971  61.065 -13.841  1.00 36.230          C  
ATOM   8917  C   ARG A 612     -26.552  62.487 -14.224  1.00 36.720          C  
ATOM   8918  O   ARG A 612     -26.142  62.703 -15.363  1.00 36.790          O  
ATOM   8919  CB  ARG A 612     -27.541  60.312 -15.041  1.00 50.610          C  
ATOM   8920  CG  ARG A 612     -27.739  58.790 -14.786  1.00 50.610          C  
ATOM   8921  CD  ARG A 612     -26.449  58.057 -14.652  1.00 50.610          C  
ATOM   8922  NE  ARG A 612     -26.625  56.641 -14.396  1.00 50.610          N  
ATOM   8923  CZ  ARG A 612     -26.707  56.061 -13.163  1.00 50.610          C  
ATOM   8924  NH1 ARG A 612     -26.649  56.771 -12.034  1.00 50.610          N  
ATOM   8925  NH2 ARG A 612     -26.843  54.741 -13.086  1.00 50.610          N  
ATOM   8926  H   ARG A 612     -28.832  61.447 -12.884  1.00 43.140          H  
ATOM   8927  HA  ARG A 612     -26.066  60.565 -13.515  1.00 43.480          H  
ATOM   8928 1HB  ARG A 612     -28.502  60.736 -15.320  1.00 60.730          H  
ATOM   8929 2HB  ARG A 612     -26.876  60.413 -15.895  1.00 60.730          H  
ATOM   8930 1HG  ARG A 612     -28.319  58.636 -13.882  1.00 60.730          H  
ATOM   8931 2HG  ARG A 612     -28.276  58.361 -15.628  1.00 60.730          H  
ATOM   8932 1HD  ARG A 612     -25.912  58.155 -15.592  1.00 60.730          H  
ATOM   8933 2HD  ARG A 612     -25.843  58.458 -13.862  1.00 60.730          H  
ATOM   8934  HE  ARG A 612     -26.679  56.036 -15.202  1.00 60.730          H  
ATOM   8935 1HH1 ARG A 612     -26.552  57.802 -12.032  1.00 60.730          H  
ATOM   8936 2HH1 ARG A 612     -26.705  56.296 -11.142  1.00 60.730          H  
ATOM   8937 1HH2 ARG A 612     -26.884  54.185 -13.930  1.00 60.730          H  
ATOM   8938 2HH2 ARG A 612     -26.898  54.286 -12.184  1.00 60.730          H  
ATOM   8939  N   ARG A 613     -26.686  63.473 -13.324  1.00 37.140          N  
ATOM   8940  CA  ARG A 613     -26.229  64.823 -13.707  1.00 37.720          C  
ATOM   8941  C   ARG A 613     -26.127  65.853 -12.587  1.00 37.630          C  
ATOM   8942  O   ARG A 613     -26.786  65.759 -11.563  1.00 37.970          O  
ATOM   8943  CB  ARG A 613     -27.115  65.452 -14.781  1.00 52.580          C  
ATOM   8944  CG  ARG A 613     -28.539  65.710 -14.389  1.00 52.580          C  
ATOM   8945  CD  ARG A 613     -29.241  66.443 -15.441  1.00 52.580          C  
ATOM   8946  NE  ARG A 613     -30.646  66.644 -15.141  1.00 52.580          N  
ATOM   8947  CZ  ARG A 613     -31.166  67.652 -14.387  1.00 52.580          C  
ATOM   8948  NH1 ARG A 613     -30.422  68.567 -13.784  1.00 52.580          N  
ATOM   8949  NH2 ARG A 613     -32.476  67.746 -14.235  1.00 52.580          N  
ATOM   8950  H   ARG A 613     -27.009  63.258 -12.369  1.00 44.570          H  
ATOM   8951  HA  ARG A 613     -25.231  64.713 -14.130  1.00 45.260          H  
ATOM   8952 1HB  ARG A 613     -26.695  66.419 -15.047  1.00 63.090          H  
ATOM   8953 2HB  ARG A 613     -27.126  64.857 -15.685  1.00 63.090          H  
ATOM   8954 1HG  ARG A 613     -29.045  64.766 -14.221  1.00 63.090          H  
ATOM   8955 2HG  ARG A 613     -28.567  66.317 -13.488  1.00 63.090          H  
ATOM   8956 1HD  ARG A 613     -28.772  67.419 -15.573  1.00 63.090          H  
ATOM   8957 2HD  ARG A 613     -29.171  65.884 -16.373  1.00 63.090          H  
ATOM   8958  HE  ARG A 613     -31.301  65.997 -15.561  1.00 63.090          H  
ATOM   8959 1HH1 ARG A 613     -29.387  68.564 -13.801  1.00 63.090          H  
ATOM   8960 2HH1 ARG A 613     -30.924  69.301 -13.257  1.00 63.090          H  
ATOM   8961 1HH2 ARG A 613     -33.098  67.081 -14.667  1.00 63.090          H  
ATOM   8962 2HH2 ARG A 613     -32.845  68.532 -13.661  1.00 63.090          H  
ATOM   8963  N   GLU A 614     -25.377  66.912 -12.864  1.00 37.240          N  
ATOM   8964  CA  GLU A 614     -25.280  68.080 -11.994  1.00 37.210          C  
ATOM   8965  C   GLU A 614     -26.655  68.765 -11.959  1.00 37.100          C  
ATOM   8966  O   GLU A 614     -27.407  68.703 -12.944  1.00 37.390          O  
ATOM   8967  CB  GLU A 614     -24.178  69.029 -12.459  1.00 52.110          C  
ATOM   8968  CG  GLU A 614     -23.732  70.030 -11.430  1.00 52.110          C  
ATOM   8969  CD  GLU A 614     -22.650  70.948 -11.889  1.00 52.110          C  
ATOM   8970  OE1 GLU A 614     -22.574  71.223 -13.095  1.00 52.110          O  
ATOM   8971  OE2 GLU A 614     -21.897  71.387 -11.065  1.00 52.110          O  
ATOM   8972  H   GLU A 614     -24.846  66.899 -13.722  1.00 44.690          H  
ATOM   8973  HA  GLU A 614     -25.036  67.759 -10.986  1.00 44.650          H  
ATOM   8974 1HB  GLU A 614     -23.310  68.454 -12.723  1.00 62.530          H  
ATOM   8975 2HB  GLU A 614     -24.509  69.582 -13.332  1.00 62.530          H  
ATOM   8976 1HG  GLU A 614     -24.572  70.631 -11.150  1.00 62.530          H  
ATOM   8977 2HG  GLU A 614     -23.399  69.495 -10.542  1.00 62.530          H  
ATOM   8978  N   GLN A 615     -26.974  69.372 -10.814  1.00 36.750          N  
ATOM   8979  CA  GLN A 615     -28.234  70.068 -10.542  1.00 36.650          C  
ATOM   8980  C   GLN A 615     -28.660  71.084 -11.605  1.00 37.160          C  
ATOM   8981  O   GLN A 615     -27.850  71.601 -12.374  1.00 36.920          O  
ATOM   8982  CB  GLN A 615     -28.158  70.770  -9.178  1.00 51.350          C  
ATOM   8983  CG  GLN A 615     -27.095  71.874  -9.084  1.00 51.350          C  
ATOM   8984  CD  GLN A 615     -25.747  71.337  -8.666  1.00 51.350          C  
ATOM   8985  OE1 GLN A 615     -25.517  70.118  -8.736  1.00 51.350          O  
ATOM   8986  NE2 GLN A 615     -24.852  72.223  -8.263  1.00 51.350          N  
ATOM   8987  H   GLN A 615     -26.273  69.366 -10.069  1.00 44.100          H  
ATOM   8988  HA  GLN A 615     -29.015  69.310 -10.485  1.00 43.980          H  
ATOM   8989 1HB  GLN A 615     -29.122  71.234  -8.964  1.00 61.620          H  
ATOM   8990 2HB  GLN A 615     -27.973  70.033  -8.391  1.00 61.620          H  
ATOM   8991 1HG  GLN A 615     -26.986  72.373 -10.040  1.00 61.620          H  
ATOM   8992 2HG  GLN A 615     -27.412  72.586  -8.328  1.00 61.620          H  
ATOM   8993 1HE2 GLN A 615     -23.934  71.919  -8.002  1.00 61.620          H  
ATOM   8994 2HE2 GLN A 615     -25.081  73.197  -8.240  1.00 61.620          H  
ATOM   8995  N   ASP A 616     -29.959  71.361 -11.632  1.00 37.920          N  
ATOM   8996  CA  ASP A 616     -30.558  72.249 -12.615  1.00 38.270          C  
ATOM   8997  C   ASP A 616     -29.820  73.574 -12.767  1.00 38.030          C  
ATOM   8998  O   ASP A 616     -29.469  74.235 -11.790  1.00 37.950          O  
ATOM   8999  CB  ASP A 616     -32.007  72.553 -12.230  1.00 53.440          C  
ATOM   9000  CG  ASP A 616     -32.940  71.331 -12.289  1.00 53.440          C  
ATOM   9001  OD1 ASP A 616     -32.527  70.271 -12.748  1.00 53.440          O  
ATOM   9002  OD2 ASP A 616     -34.055  71.467 -11.864  1.00 53.440          O  
ATOM   9003  H   ASP A 616     -30.571  70.907 -10.966  1.00 45.500          H  
ATOM   9004  HA  ASP A 616     -30.548  71.744 -13.579  1.00 45.920          H  
ATOM   9005 1HB  ASP A 616     -32.036  72.970 -11.222  1.00 64.130          H  
ATOM   9006 2HB  ASP A 616     -32.400  73.318 -12.903  1.00 64.130          H  
ATOM   9007  N   ALA A 617     -29.643  73.962 -14.037  1.00 38.010          N  
ATOM   9008  CA  ALA A 617     -28.977  75.182 -14.524  1.00 37.880          C  
ATOM   9009  C   ALA A 617     -27.462  75.199 -14.294  1.00 36.950          C  
ATOM   9010  O   ALA A 617     -26.805  76.215 -14.537  1.00 36.740          O  
ATOM   9011  CB  ALA A 617     -29.587  76.418 -13.869  1.00 53.080          C  
ATOM   9012  H   ALA A 617     -29.986  73.329 -14.746  1.00 45.610          H  
ATOM   9013  HA  ALA A 617     -29.145  75.237 -15.600  1.00 45.460          H  
ATOM   9014 1HB  ALA A 617     -29.117  77.310 -14.283  1.00 63.700          H  
ATOM   9015 2HB  ALA A 617     -30.655  76.447 -14.070  1.00 63.700          H  
ATOM   9016 3HB  ALA A 617     -29.424  76.402 -12.797  1.00 63.700          H  
ATOM   9017  N   ALA A 618     -26.898  74.071 -13.894  1.00 36.550          N  
ATOM   9018  CA  ALA A 618     -25.464  73.924 -13.749  1.00 35.870          C  
ATOM   9019  C   ALA A 618     -24.880  73.449 -15.086  1.00 35.630          C  
ATOM   9020  O   ALA A 618     -25.564  73.524 -16.110  1.00 35.930          O  
ATOM   9021  CB  ALA A 618     -25.146  73.016 -12.611  1.00 50.490          C  
ATOM   9022  H   ALA A 618     -27.482  73.267 -13.639  1.00 43.860          H  
ATOM   9023  HA  ALA A 618     -25.047  74.904 -13.526  1.00 43.040          H  
ATOM   9024 1HB  ALA A 618     -24.095  72.987 -12.510  1.00 60.590          H  
ATOM   9025 2HB  ALA A 618     -25.583  73.407 -11.703  1.00 60.590          H  
ATOM   9026 3HB  ALA A 618     -25.541  72.030 -12.813  1.00 60.590          H  
ATOM   9027  N   LEU A 619     -23.593  73.070 -15.131  1.00 35.190          N  
ATOM   9028  CA  LEU A 619     -22.999  72.724 -16.425  1.00 34.980          C  
ATOM   9029  C   LEU A 619     -22.898  71.224 -16.723  1.00 34.460          C  
ATOM   9030  O   LEU A 619     -22.699  70.841 -17.888  1.00 34.230          O  
ATOM   9031  CB  LEU A 619     -21.621  73.366 -16.563  1.00 49.060          C  
ATOM   9032  CG  LEU A 619     -21.554  74.920 -16.507  1.00 49.060          C  
ATOM   9033  CD1 LEU A 619     -20.098  75.353 -16.605  1.00 49.060          C  
ATOM   9034  CD2 LEU A 619     -22.355  75.541 -17.638  1.00 49.060          C  
ATOM   9035  H   LEU A 619     -23.047  72.930 -14.274  1.00 42.230          H  
ATOM   9036  HA  LEU A 619     -23.636  73.133 -17.200  1.00 41.980          H  
ATOM   9037 1HB  LEU A 619     -21.013  72.981 -15.758  1.00 58.870          H  
ATOM   9038 2HB  LEU A 619     -21.189  73.050 -17.511  1.00 58.870          H  
ATOM   9039  HG  LEU A 619     -21.955  75.263 -15.562  1.00 58.870          H  
ATOM   9040 1HD1 LEU A 619     -20.040  76.441 -16.554  1.00 58.870          H  
ATOM   9041 2HD1 LEU A 619     -19.531  74.933 -15.789  1.00 58.870          H  
ATOM   9042 3HD1 LEU A 619     -19.677  75.013 -17.550  1.00 58.870          H  
ATOM   9043 1HD2 LEU A 619     -22.278  76.626 -17.572  1.00 58.870          H  
ATOM   9044 2HD2 LEU A 619     -21.957  75.207 -18.597  1.00 58.870          H  
ATOM   9045 3HD2 LEU A 619     -23.403  75.264 -17.564  1.00 58.870          H  
ATOM   9046  N   SER A 620     -23.045  70.385 -15.698  1.00 34.340          N  
ATOM   9047  CA  SER A 620     -22.939  68.946 -15.873  1.00 33.930          C  
ATOM   9048  C   SER A 620     -21.669  68.597 -16.576  1.00 33.350          C  
ATOM   9049  O   SER A 620     -20.629  69.175 -16.322  1.00 33.320          O  
ATOM   9050  CB  SER A 620     -24.129  68.410 -16.650  1.00 47.670          C  
ATOM   9051  OG  SER A 620     -24.102  67.012 -16.702  1.00 47.670          O  
ATOM   9052  H   SER A 620     -23.174  70.743 -14.748  1.00 41.210          H  
ATOM   9053  HA  SER A 620     -22.909  68.470 -14.903  1.00 40.720          H  
ATOM   9054 1HB  SER A 620     -25.048  68.737 -16.166  1.00 57.200          H  
ATOM   9055 2HB  SER A 620     -24.135  68.813 -17.660  1.00 57.200          H  
ATOM   9056  HG  SER A 620     -24.908  66.748 -17.179  1.00 57.200          H  
ATOM   9057  N   THR A 621     -21.742  67.671 -17.486  1.00 32.970          N  
ATOM   9058  CA  THR A 621     -20.573  67.268 -18.233  1.00 32.490          C  
ATOM   9059  C   THR A 621     -20.812  67.516 -19.715  1.00 32.850          C  
ATOM   9060  O   THR A 621     -20.392  66.739 -20.570  1.00 32.520          O  
ATOM   9061  CB  THR A 621     -20.183  65.820 -17.901  1.00 45.680          C  
ATOM   9062  OG1 THR A 621     -21.292  64.950 -18.142  1.00 45.680          O  
ATOM   9063  CG2 THR A 621     -19.745  65.767 -16.410  1.00 45.680          C  
ATOM   9064  H   THR A 621     -22.630  67.202 -17.645  1.00 39.560          H  
ATOM   9065  HA  THR A 621     -19.735  67.893 -17.932  1.00 38.990          H  
ATOM   9066  HB  THR A 621     -19.361  65.500 -18.516  1.00 54.810          H  
ATOM   9067  HG1 THR A 621     -21.404  64.852 -19.101  1.00 54.810          H  
ATOM   9068 1HG2 THR A 621     -19.454  64.760 -16.143  1.00 54.810          H  
ATOM   9069 2HG2 THR A 621     -18.897  66.440 -16.259  1.00 54.810          H  
ATOM   9070 3HG2 THR A 621     -20.563  66.078 -15.767  1.00 54.810          H  
ATOM   9071  N   GLU A 622     -21.555  68.584 -20.020  1.00 33.550          N  
ATOM   9072  CA  GLU A 622     -21.861  68.933 -21.405  1.00 33.990          C  
ATOM   9073  C   GLU A 622     -20.861  69.911 -22.059  1.00 34.090          C  
ATOM   9074  O   GLU A 622     -21.000  70.233 -23.243  1.00 34.350          O  
ATOM   9075  CB  GLU A 622     -23.275  69.513 -21.481  1.00 47.410          C  
ATOM   9076  CG  GLU A 622     -24.366  68.529 -21.071  1.00 47.410          C  
ATOM   9077  CD  GLU A 622     -25.769  69.093 -21.170  1.00 47.410          C  
ATOM   9078  OE1 GLU A 622     -25.939  70.133 -21.765  1.00 47.410          O  
ATOM   9079  OE2 GLU A 622     -26.663  68.489 -20.622  1.00 47.410          O  
ATOM   9080  H   GLU A 622     -21.911  69.188 -19.267  1.00 40.260          H  
ATOM   9081  HA  GLU A 622     -21.847  68.013 -21.990  1.00 40.790          H  
ATOM   9082 1HB  GLU A 622     -23.343  70.388 -20.831  1.00 56.890          H  
ATOM   9083 2HB  GLU A 622     -23.482  69.838 -22.497  1.00 56.890          H  
ATOM   9084 1HG  GLU A 622     -24.294  67.651 -21.710  1.00 56.890          H  
ATOM   9085 2HG  GLU A 622     -24.182  68.209 -20.047  1.00 56.890          H  
ATOM   9086  N   ARG A 623     -19.863  70.385 -21.302  1.00 33.940          N  
ATOM   9087  CA  ARG A 623     -18.864  71.343 -21.791  1.00 34.100          C  
ATOM   9088  C   ARG A 623     -17.465  70.973 -21.289  1.00 33.420          C  
ATOM   9089  O   ARG A 623     -17.300  70.654 -20.110  1.00 32.930          O  
ATOM   9090  CB  ARG A 623     -19.190  72.757 -21.311  1.00 47.680          C  
ATOM   9091  CG  ARG A 623     -20.511  73.346 -21.807  1.00 47.680          C  
ATOM   9092  CD  ARG A 623     -20.505  73.657 -23.270  1.00 47.680          C  
ATOM   9093  NE  ARG A 623     -21.741  74.305 -23.668  1.00 47.680          N  
ATOM   9094  CZ  ARG A 623     -22.889  73.666 -23.998  1.00 47.680          C  
ATOM   9095  NH1 ARG A 623     -22.970  72.346 -23.987  1.00 47.680          N  
ATOM   9096  NH2 ARG A 623     -23.954  74.383 -24.334  1.00 47.680          N  
ATOM   9097  H   ARG A 623     -19.808  70.062 -20.348  1.00 40.730          H  
ATOM   9098  HA  ARG A 623     -18.854  71.318 -22.882  1.00 40.920          H  
ATOM   9099 1HB  ARG A 623     -19.231  72.767 -20.223  1.00 57.210          H  
ATOM   9100 2HB  ARG A 623     -18.392  73.437 -21.612  1.00 57.210          H  
ATOM   9101 1HG  ARG A 623     -21.324  72.655 -21.599  1.00 57.210          H  
ATOM   9102 2HG  ARG A 623     -20.701  74.276 -21.273  1.00 57.210          H  
ATOM   9103 1HD  ARG A 623     -19.680  74.333 -23.493  1.00 57.210          H  
ATOM   9104 2HD  ARG A 623     -20.389  72.750 -23.856  1.00 57.210          H  
ATOM   9105  HE  ARG A 623     -21.744  75.316 -23.695  1.00 57.210          H  
ATOM   9106 1HH1 ARG A 623     -22.159  71.752 -23.737  1.00 57.210          H  
ATOM   9107 2HH1 ARG A 623     -23.838  71.893 -24.230  1.00 57.210          H  
ATOM   9108 1HH2 ARG A 623     -23.904  75.393 -24.344  1.00 57.210          H  
ATOM   9109 2HH2 ARG A 623     -24.819  73.920 -24.578  1.00 57.210          H  
ATOM   9110  N   VAL A 624     -16.438  71.151 -22.129  1.00 33.450          N  
ATOM   9111  CA  VAL A 624     -15.057  70.788 -21.761  1.00 32.880          C  
ATOM   9112  C   VAL A 624     -14.580  71.434 -20.443  1.00 32.700          C  
ATOM   9113  O   VAL A 624     -13.829  70.811 -19.674  1.00 32.160          O  
ATOM   9114  CB  VAL A 624     -14.095  71.134 -22.931  1.00 46.260          C  
ATOM   9115  CG1 VAL A 624     -13.921  72.630 -23.088  1.00 46.260          C  
ATOM   9116  CG2 VAL A 624     -12.740  70.467 -22.718  1.00 46.260          C  
ATOM   9117  H   VAL A 624     -16.638  71.454 -23.077  1.00 40.140          H  
ATOM   9118  HA  VAL A 624     -15.022  69.712 -21.647  1.00 39.460          H  
ATOM   9119  HB  VAL A 624     -14.538  70.768 -23.856  1.00 55.510          H  
ATOM   9120 1HG1 VAL A 624     -13.263  72.814 -23.935  1.00 55.510          H  
ATOM   9121 2HG1 VAL A 624     -14.884  73.106 -23.264  1.00 55.510          H  
ATOM   9122 3HG1 VAL A 624     -13.463  73.053 -22.190  1.00 55.510          H  
ATOM   9123 1HG2 VAL A 624     -12.095  70.700 -23.556  1.00 55.510          H  
ATOM   9124 2HG2 VAL A 624     -12.279  70.825 -21.810  1.00 55.510          H  
ATOM   9125 3HG2 VAL A 624     -12.874  69.393 -22.649  1.00 55.510          H  
ATOM   9126  N   ASP A 625     -15.117  72.623 -20.117  1.00 33.200          N  
ATOM   9127  CA  ASP A 625     -14.797  73.384 -18.904  1.00 33.210          C  
ATOM   9128  C   ASP A 625     -15.038  72.589 -17.625  1.00 32.810          C  
ATOM   9129  O   ASP A 625     -14.448  72.883 -16.585  1.00 32.660          O  
ATOM   9130  CB  ASP A 625     -15.693  74.626 -18.818  1.00 46.490          C  
ATOM   9131  CG  ASP A 625     -15.361  75.703 -19.820  1.00 46.490          C  
ATOM   9132  OD1 ASP A 625     -14.306  75.678 -20.366  1.00 46.490          O  
ATOM   9133  OD2 ASP A 625     -16.196  76.534 -20.050  1.00 46.490          O  
ATOM   9134  H   ASP A 625     -15.718  73.077 -20.790  1.00 39.840          H  
ATOM   9135  HA  ASP A 625     -13.749  73.684 -18.947  1.00 39.850          H  
ATOM   9136 1HB  ASP A 625     -16.733  74.326 -18.961  1.00 55.790          H  
ATOM   9137 2HB  ASP A 625     -15.620  75.048 -17.812  1.00 55.790          H  
ATOM   9138  N   VAL A 626     -15.974  71.646 -17.688  1.00 32.700          N  
ATOM   9139  CA  VAL A 626     -16.346  70.809 -16.559  1.00 32.360          C  
ATOM   9140  C   VAL A 626     -16.148  69.309 -16.811  1.00 31.600          C  
ATOM   9141  O   VAL A 626     -15.924  68.537 -15.870  1.00 31.060          O  
ATOM   9142  CB  VAL A 626     -17.781  71.129 -16.146  1.00 45.440          C  
ATOM   9143  CG1 VAL A 626     -17.857  72.554 -15.590  1.00 45.440          C  
ATOM   9144  CG2 VAL A 626     -18.704  71.049 -17.368  1.00 45.440          C  
ATOM   9145  H   VAL A 626     -16.399  71.472 -18.597  1.00 39.240          H  
ATOM   9146  HA  VAL A 626     -15.709  71.083 -15.720  1.00 38.830          H  
ATOM   9147  HB  VAL A 626     -18.092  70.424 -15.408  1.00 54.530          H  
ATOM   9148 1HG1 VAL A 626     -18.866  72.762 -15.285  1.00 54.530          H  
ATOM   9149 2HG1 VAL A 626     -17.198  72.640 -14.729  1.00 54.530          H  
ATOM   9150 3HG1 VAL A 626     -17.551  73.266 -16.347  1.00 54.530          H  
ATOM   9151 1HG2 VAL A 626     -19.712  71.274 -17.066  1.00 54.530          H  
ATOM   9152 2HG2 VAL A 626     -18.396  71.765 -18.116  1.00 54.530          H  
ATOM   9153 3HG2 VAL A 626     -18.677  70.054 -17.790  1.00 54.530          H  
ATOM   9154  N   VAL A 627     -16.139  68.905 -18.083  1.00 31.580          N  
ATOM   9155  CA  VAL A 627     -15.948  67.507 -18.418  1.00 30.920          C  
ATOM   9156  C   VAL A 627     -14.574  67.032 -18.029  1.00 30.300          C  
ATOM   9157  O   VAL A 627     -14.439  65.961 -17.429  1.00 29.690          O  
ATOM   9158  CB  VAL A 627     -16.125  67.268 -19.930  1.00 43.550          C  
ATOM   9159  CG1 VAL A 627     -15.714  65.864 -20.317  1.00 43.550          C  
ATOM   9160  CG2 VAL A 627     -17.523  67.442 -20.283  1.00 43.550          C  
ATOM   9161  H   VAL A 627     -16.337  69.584 -18.817  1.00 37.900          H  
ATOM   9162  HA  VAL A 627     -16.689  66.921 -17.872  1.00 37.100          H  
ATOM   9163  HB  VAL A 627     -15.519  67.961 -20.462  1.00 52.260          H  
ATOM   9164 1HG1 VAL A 627     -15.856  65.727 -21.387  1.00 52.260          H  
ATOM   9165 2HG1 VAL A 627     -14.672  65.709 -20.083  1.00 52.260          H  
ATOM   9166 3HG1 VAL A 627     -16.319  65.146 -19.779  1.00 52.260          H  
ATOM   9167 1HG2 VAL A 627     -17.666  67.286 -21.352  1.00 52.260          H  
ATOM   9168 2HG2 VAL A 627     -18.068  66.718 -19.746  1.00 52.260          H  
ATOM   9169 3HG2 VAL A 627     -17.870  68.406 -20.020  1.00 52.260          H  
ATOM   9170  N   GLN A 628     -13.539  67.793 -18.393  1.00 30.460          N  
ATOM   9171  CA  GLN A 628     -12.233  67.292 -18.060  1.00 29.890          C  
ATOM   9172  C   GLN A 628     -11.965  67.275 -16.547  1.00 29.590          C  
ATOM   9173  O   GLN A 628     -11.557  66.240 -16.032  1.00 28.990          O  
ATOM   9174  CB  GLN A 628     -11.138  68.023 -18.850  1.00 42.070          C  
ATOM   9175  CG  GLN A 628     -11.093  67.684 -20.313  1.00 42.070          C  
ATOM   9176  CD  GLN A 628      -9.986  68.435 -21.034  1.00 42.070          C  
ATOM   9177  OE1 GLN A 628      -9.117  69.037 -20.391  1.00 42.070          O  
ATOM   9178  NE2 GLN A 628     -10.005  68.393 -22.357  1.00 42.070          N  
ATOM   9179  H   GLN A 628     -13.683  68.693 -18.869  1.00 36.550          H  
ATOM   9180  HA  GLN A 628     -12.193  66.257 -18.396  1.00 35.870          H  
ATOM   9181 1HB  GLN A 628     -11.314  69.083 -18.850  1.00 50.490          H  
ATOM   9182 2HB  GLN A 628     -10.193  67.859 -18.410  1.00 50.490          H  
ATOM   9183 1HG  GLN A 628     -10.911  66.615 -20.419  1.00 50.490          H  
ATOM   9184 2HG  GLN A 628     -12.050  67.947 -20.762  1.00 50.490          H  
ATOM   9185 1HE2 GLN A 628      -9.305  68.867 -22.885  1.00 50.490          H  
ATOM   9186 2HE2 GLN A 628     -10.726  67.892 -22.836  1.00 50.490          H  
ATOM   9187  N   PRO A 629     -12.218  68.340 -15.765  1.00 30.010          N  
ATOM   9188  CA  PRO A 629     -12.031  68.349 -14.320  1.00 29.810          C  
ATOM   9189  C   PRO A 629     -12.635  67.144 -13.603  1.00 29.430          C  
ATOM   9190  O   PRO A 629     -11.969  66.542 -12.752  1.00 28.980          O  
ATOM   9191  CB  PRO A 629     -12.717  69.657 -13.960  1.00 44.710          C  
ATOM   9192  CG  PRO A 629     -12.476  70.518 -15.163  1.00 44.710          C  
ATOM   9193  CD  PRO A 629     -12.605  69.641 -16.320  1.00 44.710          C  
ATOM   9194  HA  PRO A 629     -10.959  68.414 -14.087  1.00 35.770          H  
ATOM   9195 1HB  PRO A 629     -13.788  69.490 -13.751  1.00 53.660          H  
ATOM   9196 2HB  PRO A 629     -12.281  70.083 -13.076  1.00 53.660          H  
ATOM   9197 1HG  PRO A 629     -13.205  71.326 -15.198  1.00 53.660          H  
ATOM   9198 2HG  PRO A 629     -11.491  70.978 -15.117  1.00 53.660          H  
ATOM   9199 1HD  PRO A 629     -13.596  69.674 -16.668  1.00 53.660          H  
ATOM   9200 2HD  PRO A 629     -11.907  69.999 -17.049  1.00 53.660          H  
ATOM   9201  N   VAL A 630     -13.832  66.705 -14.027  1.00 29.600          N  
ATOM   9202  CA  VAL A 630     -14.433  65.541 -13.390  1.00 29.240          C  
ATOM   9203  C   VAL A 630     -13.683  64.278 -13.801  1.00 28.490          C  
ATOM   9204  O   VAL A 630     -13.351  63.454 -12.945  1.00 27.980          O  
ATOM   9205  CB  VAL A 630     -15.935  65.422 -13.719  1.00 41.080          C  
ATOM   9206  CG1 VAL A 630     -16.493  64.112 -13.126  1.00 41.080          C  
ATOM   9207  CG2 VAL A 630     -16.691  66.633 -13.157  1.00 41.080          C  
ATOM   9208  H   VAL A 630     -14.377  67.225 -14.724  1.00 35.520          H  
ATOM   9209  HA  VAL A 630     -14.335  65.641 -12.317  1.00 35.090          H  
ATOM   9210  HB  VAL A 630     -16.056  65.388 -14.805  1.00 49.300          H  
ATOM   9211 1HG1 VAL A 630     -17.547  64.018 -13.372  1.00 49.300          H  
ATOM   9212 2HG1 VAL A 630     -15.960  63.277 -13.529  1.00 49.300          H  
ATOM   9213 3HG1 VAL A 630     -16.376  64.121 -12.043  1.00 49.300          H  
ATOM   9214 1HG2 VAL A 630     -17.749  66.550 -13.406  1.00 49.300          H  
ATOM   9215 2HG2 VAL A 630     -16.578  66.666 -12.082  1.00 49.300          H  
ATOM   9216 3HG2 VAL A 630     -16.298  67.551 -13.587  1.00 49.300          H  
ATOM   9217  N   MET A 631     -13.434  64.102 -15.106  1.00 28.450          N  
ATOM   9218  CA  MET A 631     -12.735  62.911 -15.580  1.00 27.800          C  
ATOM   9219  C   MET A 631     -11.355  62.755 -14.956  1.00 27.310          C  
ATOM   9220  O   MET A 631     -10.983  61.657 -14.531  1.00 26.710          O  
ATOM   9221  CB  MET A 631     -12.591  62.963 -17.102  1.00 39.180          C  
ATOM   9222  CG  MET A 631     -13.884  62.771 -17.874  1.00 39.180          C  
ATOM   9223  SD  MET A 631     -13.714  63.043 -19.636  1.00 39.180          S  
ATOM   9224  CE  MET A 631     -12.887  61.596 -20.194  1.00 39.180          C  
ATOM   9225  H   MET A 631     -13.731  64.815 -15.785  1.00 34.140          H  
ATOM   9226  HA  MET A 631     -13.320  62.041 -15.302  1.00 33.360          H  
ATOM   9227 1HB  MET A 631     -12.215  63.948 -17.373  1.00 47.020          H  
ATOM   9228 2HB  MET A 631     -11.857  62.256 -17.430  1.00 47.020          H  
ATOM   9229 1HG  MET A 631     -14.203  61.745 -17.741  1.00 47.020          H  
ATOM   9230 2HG  MET A 631     -14.660  63.429 -17.486  1.00 47.020          H  
ATOM   9231 1HE  MET A 631     -12.752  61.650 -21.263  1.00 47.020          H  
ATOM   9232 2HE  MET A 631     -11.916  61.527 -19.723  1.00 47.020          H  
ATOM   9233 3HE  MET A 631     -13.486  60.725 -19.958  1.00 47.020          H  
ATOM   9234  N   PHE A 632     -10.610  63.849 -14.846  1.00 27.600          N  
ATOM   9235  CA  PHE A 632      -9.286  63.767 -14.266  1.00 27.240          C  
ATOM   9236  C   PHE A 632      -9.341  63.431 -12.799  1.00 26.980          C  
ATOM   9237  O   PHE A 632      -8.610  62.549 -12.340  1.00 26.400          O  
ATOM   9238  CB  PHE A 632      -8.520  65.057 -14.498  1.00 38.280          C  
ATOM   9239  CG  PHE A 632      -8.010  65.117 -15.874  1.00 38.280          C  
ATOM   9240  CD1 PHE A 632      -8.589  65.894 -16.832  1.00 38.280          C  
ATOM   9241  CD2 PHE A 632      -6.956  64.363 -16.214  1.00 38.280          C  
ATOM   9242  CE1 PHE A 632      -8.119  65.901 -18.093  1.00 38.280          C  
ATOM   9243  CE2 PHE A 632      -6.499  64.361 -17.466  1.00 38.280          C  
ATOM   9244  CZ  PHE A 632      -7.090  65.138 -18.397  1.00 38.280          C  
ATOM   9245  H   PHE A 632     -10.962  64.737 -15.209  1.00 33.120          H  
ATOM   9246  HA  PHE A 632      -8.754  62.966 -14.764  1.00 32.690          H  
ATOM   9247 1HB  PHE A 632      -9.191  65.911 -14.336  1.00 45.940          H  
ATOM   9248 2HB  PHE A 632      -7.688  65.140 -13.808  1.00 45.940          H  
ATOM   9249  HD1 PHE A 632      -9.407  66.505 -16.572  1.00 45.940          H  
ATOM   9250  HD2 PHE A 632      -6.496  63.761 -15.464  1.00 45.940          H  
ATOM   9251  HE1 PHE A 632      -8.568  66.520 -18.858  1.00 45.940          H  
ATOM   9252  HE2 PHE A 632      -5.648  63.746 -17.738  1.00 45.940          H  
ATOM   9253  HZ  PHE A 632      -6.727  65.148 -19.380  1.00 45.940          H  
ATOM   9254  N   ALA A 633     -10.257  64.049 -12.053  1.00 27.440          N  
ATOM   9255  CA  ALA A 633     -10.335  63.741 -10.643  1.00 27.300          C  
ATOM   9256  C   ALA A 633     -10.607  62.249 -10.438  1.00 26.700          C  
ATOM   9257  O   ALA A 633     -10.003  61.621  -9.553  1.00 26.270          O  
ATOM   9258  CB  ALA A 633     -11.417  64.584 -10.017  1.00 38.280          C  
ATOM   9259  H   ALA A 633     -10.865  64.774 -12.448  1.00 32.930          H  
ATOM   9260  HA  ALA A 633      -9.376  63.976 -10.187  1.00 32.760          H  
ATOM   9261 1HB  ALA A 633     -11.486  64.389  -8.962  1.00 45.930          H  
ATOM   9262 2HB  ALA A 633     -11.181  65.632 -10.180  1.00 45.930          H  
ATOM   9263 3HB  ALA A 633     -12.362  64.344 -10.502  1.00 45.930          H  
ATOM   9264  N   VAL A 634     -11.478  61.668 -11.282  1.00 26.680          N  
ATOM   9265  CA  VAL A 634     -11.788  60.248 -11.189  1.00 26.140          C  
ATOM   9266  C   VAL A 634     -10.572  59.397 -11.504  1.00 25.470          C  
ATOM   9267  O   VAL A 634     -10.297  58.447 -10.769  1.00 24.950          O  
ATOM   9268  CB  VAL A 634     -12.995  59.881 -12.084  1.00 36.810          C  
ATOM   9269  CG1 VAL A 634     -13.195  58.323 -12.158  1.00 36.810          C  
ATOM   9270  CG2 VAL A 634     -14.255  60.561 -11.481  1.00 36.810          C  
ATOM   9271  H   VAL A 634     -11.969  62.256 -11.968  1.00 32.020          H  
ATOM   9272  HA  VAL A 634     -12.073  60.024 -10.170  1.00 31.370          H  
ATOM   9273  HB  VAL A 634     -12.825  60.248 -13.100  1.00 44.170          H  
ATOM   9274 1HG1 VAL A 634     -14.056  58.106 -12.786  1.00 44.170          H  
ATOM   9275 2HG1 VAL A 634     -12.313  57.850 -12.588  1.00 44.170          H  
ATOM   9276 3HG1 VAL A 634     -13.362  57.920 -11.166  1.00 44.170          H  
ATOM   9277 1HG2 VAL A 634     -15.124  60.334 -12.085  1.00 44.170          H  
ATOM   9278 2HG2 VAL A 634     -14.411  60.200 -10.473  1.00 44.170          H  
ATOM   9279 3HG2 VAL A 634     -14.113  61.638 -11.449  1.00 44.170          H  
ATOM   9280  N   MET A 635      -9.840  59.710 -12.577  1.00 25.480          N  
ATOM   9281  CA  MET A 635      -8.668  58.906 -12.910  1.00 24.890          C  
ATOM   9282  C   MET A 635      -7.582  58.939 -11.845  1.00 24.610          C  
ATOM   9283  O   MET A 635      -6.989  57.906 -11.525  1.00 24.040          O  
ATOM   9284  CB  MET A 635      -8.042  59.363 -14.196  1.00 35.080          C  
ATOM   9285  CG  MET A 635      -8.826  59.068 -15.393  1.00 35.080          C  
ATOM   9286  SD  MET A 635      -7.922  59.379 -16.904  1.00 35.080          S  
ATOM   9287  CE  MET A 635      -7.962  61.154 -16.997  1.00 35.080          C  
ATOM   9288  H   MET A 635     -10.130  60.496 -13.175  1.00 30.580          H  
ATOM   9289  HA  MET A 635      -8.995  57.875 -13.023  1.00 29.870          H  
ATOM   9290 1HB  MET A 635      -7.875  60.433 -14.142  1.00 42.100          H  
ATOM   9291 2HB  MET A 635      -7.103  58.889 -14.293  1.00 42.100          H  
ATOM   9292 1HG  MET A 635      -9.149  58.045 -15.381  1.00 42.100          H  
ATOM   9293 2HG  MET A 635      -9.698  59.692 -15.378  1.00 42.100          H  
ATOM   9294 1HE  MET A 635      -7.454  61.471 -17.886  1.00 42.100          H  
ATOM   9295 2HE  MET A 635      -8.986  61.513 -17.026  1.00 42.100          H  
ATOM   9296 3HE  MET A 635      -7.474  61.559 -16.143  1.00 42.100          H  
ATOM   9297  N   VAL A 636      -7.317  60.113 -11.276  1.00 25.040          N  
ATOM   9298  CA  VAL A 636      -6.286  60.189 -10.255  1.00 24.860          C  
ATOM   9299  C   VAL A 636      -6.731  59.370  -9.051  1.00 24.580          C  
ATOM   9300  O   VAL A 636      -5.929  58.637  -8.463  1.00 24.110          O  
ATOM   9301  CB  VAL A 636      -5.963  61.646  -9.853  1.00 34.880          C  
ATOM   9302  CG1 VAL A 636      -5.008  61.663  -8.636  1.00 34.880          C  
ATOM   9303  CG2 VAL A 636      -5.304  62.371 -11.046  1.00 34.880          C  
ATOM   9304  H   VAL A 636      -7.831  60.953 -11.572  1.00 30.050          H  
ATOM   9305  HA  VAL A 636      -5.374  59.746 -10.653  1.00 29.830          H  
ATOM   9306  HB  VAL A 636      -6.889  62.161  -9.572  1.00 41.850          H  
ATOM   9307 1HG1 VAL A 636      -4.789  62.683  -8.367  1.00 41.850          H  
ATOM   9308 2HG1 VAL A 636      -5.468  61.167  -7.783  1.00 41.850          H  
ATOM   9309 3HG1 VAL A 636      -4.080  61.152  -8.893  1.00 41.850          H  
ATOM   9310 1HG2 VAL A 636      -5.077  63.401 -10.772  1.00 41.850          H  
ATOM   9311 2HG2 VAL A 636      -4.385  61.855 -11.320  1.00 41.850          H  
ATOM   9312 3HG2 VAL A 636      -5.988  62.366 -11.895  1.00 41.850          H  
ATOM   9313  N   SER A 637      -7.999  59.515  -8.668  1.00 24.880          N  
ATOM   9314  CA  SER A 637      -8.555  58.806  -7.537  1.00 24.690          C  
ATOM   9315  C   SER A 637      -8.530  57.277  -7.746  1.00 23.990          C  
ATOM   9316  O   SER A 637      -8.216  56.529  -6.811  1.00 23.600          O  
ATOM   9317  CB  SER A 637      -9.945  59.331  -7.302  1.00 34.640          C  
ATOM   9318  OG  SER A 637      -9.894  60.681  -6.974  1.00 34.640          O  
ATOM   9319  H   SER A 637      -8.603  60.172  -9.163  1.00 29.860          H  
ATOM   9320  HA  SER A 637      -7.947  59.033  -6.670  1.00 29.630          H  
ATOM   9321 1HB  SER A 637     -10.548  59.200  -8.189  1.00 41.570          H  
ATOM   9322 2HB  SER A 637     -10.404  58.790  -6.486  1.00 41.570          H  
ATOM   9323  HG  SER A 637      -9.826  61.144  -7.838  1.00 41.570          H  
ATOM   9324  N   LEU A 638      -8.844  56.792  -8.957  1.00 23.860          N  
ATOM   9325  CA  LEU A 638      -8.763  55.352  -9.207  1.00 23.240          C  
ATOM   9326  C   LEU A 638      -7.313  54.866  -9.114  1.00 22.730          C  
ATOM   9327  O   LEU A 638      -7.047  53.769  -8.606  1.00 22.220          O  
ATOM   9328  CB  LEU A 638      -9.351  54.993 -10.579  1.00 32.780          C  
ATOM   9329  CG  LEU A 638     -10.879  55.098 -10.765  1.00 32.780          C  
ATOM   9330  CD1 LEU A 638     -11.211  54.899 -12.229  1.00 32.780          C  
ATOM   9331  CD2 LEU A 638     -11.585  54.047  -9.914  1.00 32.780          C  
ATOM   9332  H   LEU A 638      -9.169  57.427  -9.692  1.00 28.630          H  
ATOM   9333  HA  LEU A 638      -9.323  54.842  -8.431  1.00 27.890          H  
ATOM   9334 1HB  LEU A 638      -8.931  55.700 -11.287  1.00 39.340          H  
ATOM   9335 2HB  LEU A 638      -9.035  53.985 -10.852  1.00 39.340          H  
ATOM   9336  HG  LEU A 638     -11.210  56.076 -10.489  1.00 39.340          H  
ATOM   9337 1HD1 LEU A 638     -12.288  54.982 -12.376  1.00 39.340          H  
ATOM   9338 2HD1 LEU A 638     -10.708  55.663 -12.821  1.00 39.340          H  
ATOM   9339 3HD1 LEU A 638     -10.882  53.923 -12.550  1.00 39.340          H  
ATOM   9340 1HD2 LEU A 638     -12.639  54.135 -10.068  1.00 39.340          H  
ATOM   9341 2HD2 LEU A 638     -11.258  53.061 -10.212  1.00 39.340          H  
ATOM   9342 3HD2 LEU A 638     -11.371  54.194  -8.868  1.00 39.340          H  
ATOM   9343  N   ALA A 639      -6.359  55.660  -9.624  1.00 22.900          N  
ATOM   9344  CA  ALA A 639      -4.954  55.285  -9.517  1.00 22.500          C  
ATOM   9345  C   ALA A 639      -4.545  55.193  -8.055  1.00 22.380          C  
ATOM   9346  O   ALA A 639      -3.787  54.294  -7.669  1.00 21.900          O  
ATOM   9347  CB  ALA A 639      -4.085  56.284 -10.205  1.00 31.660          C  
ATOM   9348  H   ALA A 639      -6.617  56.523 -10.118  1.00 27.480          H  
ATOM   9349  HA  ALA A 639      -4.817  54.311  -9.980  1.00 27.000          H  
ATOM   9350 1HB  ALA A 639      -3.063  55.987 -10.115  1.00 37.990          H  
ATOM   9351 2HB  ALA A 639      -4.354  56.344 -11.231  1.00 37.990          H  
ATOM   9352 3HB  ALA A 639      -4.229  57.248  -9.736  1.00 37.990          H  
ATOM   9353  N   SER A 640      -5.064  56.120  -7.238  1.00 22.860          N  
ATOM   9354  CA  SER A 640      -4.783  56.142  -5.813  1.00 22.880          C  
ATOM   9355  C   SER A 640      -5.252  54.844  -5.182  1.00 22.440          C  
ATOM   9356  O   SER A 640      -4.512  54.255  -4.394  1.00 22.150          O  
ATOM   9357  CB  SER A 640      -5.437  57.330  -5.136  1.00 32.020          C  
ATOM   9358  OG  SER A 640      -5.141  57.350  -3.767  1.00 32.020          O  
ATOM   9359  H   SER A 640      -5.621  56.879  -7.644  1.00 27.430          H  
ATOM   9360  HA  SER A 640      -3.706  56.222  -5.674  1.00 27.460          H  
ATOM   9361 1HB  SER A 640      -5.096  58.252  -5.605  1.00 38.430          H  
ATOM   9362 2HB  SER A 640      -6.506  57.282  -5.264  1.00 38.430          H  
ATOM   9363  HG  SER A 640      -5.572  58.131  -3.417  1.00 38.430          H  
ATOM   9364  N   MET A 641      -6.463  54.372  -5.537  1.00 22.390          N  
ATOM   9365  CA  MET A 641      -6.948  53.104  -4.991  1.00 21.970          C  
ATOM   9366  C   MET A 641      -6.024  51.948  -5.346  1.00 21.320          C  
ATOM   9367  O   MET A 641      -5.613  51.186  -4.468  1.00 20.960          O  
ATOM   9368  CB  MET A 641      -8.312  52.724  -5.535  1.00 30.930          C  
ATOM   9369  CG  MET A 641      -9.479  53.551  -5.112  1.00 30.930          C  
ATOM   9370  SD  MET A 641     -10.959  53.012  -5.995  1.00 30.930          S  
ATOM   9371  CE  MET A 641     -11.323  51.445  -5.226  1.00 30.930          C  
ATOM   9372  H   MET A 641      -7.051  54.951  -6.148  1.00 26.870          H  
ATOM   9373  HA  MET A 641      -6.993  53.181  -3.913  1.00 26.360          H  
ATOM   9374 1HB  MET A 641      -8.283  52.743  -6.623  1.00 37.110          H  
ATOM   9375 2HB  MET A 641      -8.504  51.702  -5.240  1.00 37.110          H  
ATOM   9376 1HG  MET A 641      -9.644  53.455  -4.040  1.00 37.110          H  
ATOM   9377 2HG  MET A 641      -9.290  54.600  -5.342  1.00 37.110          H  
ATOM   9378 1HE  MET A 641     -12.200  51.013  -5.692  1.00 37.110          H  
ATOM   9379 2HE  MET A 641     -10.498  50.774  -5.347  1.00 37.110          H  
ATOM   9380 3HE  MET A 641     -11.500  51.567  -4.174  1.00 37.110          H  
ATOM   9381  N   TRP A 642      -5.592  51.870  -6.608  1.00 21.200          N  
ATOM   9382  CA  TRP A 642      -4.715  50.767  -6.985  1.00 20.630          C  
ATOM   9383  C   TRP A 642      -3.488  50.755  -6.072  1.00 20.490          C  
ATOM   9384  O   TRP A 642      -3.133  49.698  -5.530  1.00 20.070          O  
ATOM   9385  CB  TRP A 642      -4.261  50.909  -8.451  1.00 29.110          C  
ATOM   9386  CG  TRP A 642      -5.247  50.474  -9.515  1.00 29.110          C  
ATOM   9387  CD1 TRP A 642      -6.003  51.281 -10.308  1.00 29.110          C  
ATOM   9388  CD2 TRP A 642      -5.536  49.120  -9.944  1.00 29.110          C  
ATOM   9389  NE1 TRP A 642      -6.765  50.523 -11.165  1.00 29.110          N  
ATOM   9390  CE2 TRP A 642      -6.489  49.207 -10.962  1.00 29.110          C  
ATOM   9391  CE3 TRP A 642      -5.073  47.875  -9.561  1.00 29.110          C  
ATOM   9392  CZ2 TRP A 642      -6.998  48.083 -11.593  1.00 29.110          C  
ATOM   9393  CZ3 TRP A 642      -5.571  46.746 -10.202  1.00 29.110          C  
ATOM   9394  CH2 TRP A 642      -6.517  46.851 -11.187  1.00 29.110          C  
ATOM   9395  H   TRP A 642      -5.933  52.546  -7.304  1.00 25.440          H  
ATOM   9396  HA  TRP A 642      -5.255  49.830  -6.867  1.00 24.760          H  
ATOM   9397 1HB  TRP A 642      -4.023  51.950  -8.639  1.00 34.930          H  
ATOM   9398 2HB  TRP A 642      -3.356  50.342  -8.596  1.00 34.930          H  
ATOM   9399  HD1 TRP A 642      -6.019  52.357 -10.265  1.00 34.930          H  
ATOM   9400  HE1 TRP A 642      -7.441  50.872 -11.853  1.00 34.930          H  
ATOM   9401  HE3 TRP A 642      -4.335  47.793  -8.779  1.00 34.930          H  
ATOM   9402  HZ2 TRP A 642      -7.745  48.155 -12.387  1.00 34.930          H  
ATOM   9403  HZ3 TRP A 642      -5.195  45.777  -9.887  1.00 34.930          H  
ATOM   9404  HH2 TRP A 642      -6.897  45.951 -11.666  1.00 34.930          H  
ATOM   9405  N   ARG A 643      -2.897  51.941  -5.853  1.00 20.920          N  
ATOM   9406  CA  ARG A 643      -1.719  52.111  -5.001  1.00 20.930          C  
ATOM   9407  C   ARG A 643      -2.048  51.805  -3.528  1.00 20.920          C  
ATOM   9408  O   ARG A 643      -1.275  51.150  -2.827  1.00 20.690          O  
ATOM   9409  CB  ARG A 643      -1.171  53.511  -5.196  1.00 29.300          C  
ATOM   9410  CG  ARG A 643      -0.625  53.683  -6.600  1.00 29.300          C  
ATOM   9411  CD  ARG A 643      -0.180  55.033  -6.949  1.00 29.300          C  
ATOM   9412  NE  ARG A 643       1.088  55.408  -6.324  1.00 29.300          N  
ATOM   9413  CZ  ARG A 643       1.643  56.627  -6.445  1.00 29.300          C  
ATOM   9414  NH1 ARG A 643       1.005  57.547  -7.129  1.00 29.300          N  
ATOM   9415  NH2 ARG A 643       2.821  56.883  -5.899  1.00 29.300          N  
ATOM   9416  H   ARG A 643      -3.271  52.760  -6.347  1.00 25.100          H  
ATOM   9417  HA  ARG A 643      -0.953  51.412  -5.335  1.00 25.120          H  
ATOM   9418 1HB  ARG A 643      -1.955  54.249  -5.036  1.00 35.160          H  
ATOM   9419 2HB  ARG A 643      -0.368  53.703  -4.486  1.00 35.160          H  
ATOM   9420 1HG  ARG A 643       0.224  53.030  -6.694  1.00 35.160          H  
ATOM   9421 2HG  ARG A 643      -1.376  53.380  -7.316  1.00 35.160          H  
ATOM   9422 1HD  ARG A 643      -0.053  55.080  -8.031  1.00 35.160          H  
ATOM   9423 2HD  ARG A 643      -0.945  55.745  -6.640  1.00 35.160          H  
ATOM   9424  HE  ARG A 643       1.623  54.684  -5.808  1.00 35.160          H  
ATOM   9425 1HH1 ARG A 643       0.119  57.337  -7.540  1.00 35.160          H  
ATOM   9426 2HH1 ARG A 643       1.413  58.471  -7.302  1.00 35.160          H  
ATOM   9427 1HH2 ARG A 643       3.304  56.155  -5.379  1.00 35.160          H  
ATOM   9428 2HH2 ARG A 643       3.238  57.795  -5.999  1.00 35.160          H  
ATOM   9429  N   ALA A 644      -3.240  52.193  -3.066  1.00 21.210          N  
ATOM   9430  CA  ALA A 644      -3.676  51.915  -1.699  1.00 21.290          C  
ATOM   9431  C   ALA A 644      -3.671  50.413  -1.442  1.00 20.700          C  
ATOM   9432  O   ALA A 644      -3.351  49.964  -0.338  1.00 20.680          O  
ATOM   9433  CB  ALA A 644      -5.063  52.472  -1.447  1.00 29.770          C  
ATOM   9434  H   ALA A 644      -3.828  52.774  -3.663  1.00 25.450          H  
ATOM   9435  HA  ALA A 644      -2.970  52.386  -1.017  1.00 25.550          H  
ATOM   9436 1HB  ALA A 644      -5.355  52.272  -0.418  1.00 35.730          H  
ATOM   9437 2HB  ALA A 644      -5.048  53.545  -1.625  1.00 35.730          H  
ATOM   9438 3HB  ALA A 644      -5.770  51.999  -2.120  1.00 35.730          H  
ATOM   9439  N   HIS A 645      -3.958  49.631  -2.489  1.00 20.270          N  
ATOM   9440  CA  HIS A 645      -4.019  48.184  -2.404  1.00 19.720          C  
ATOM   9441  C   HIS A 645      -2.653  47.549  -2.743  1.00 19.340          C  
ATOM   9442  O   HIS A 645      -2.545  46.337  -2.977  1.00 18.860          O  
ATOM   9443  CB  HIS A 645      -5.108  47.649  -3.344  1.00 27.830          C  
ATOM   9444  CG  HIS A 645      -6.469  48.217  -3.035  1.00 27.830          C  
ATOM   9445  ND1 HIS A 645      -7.049  48.115  -1.799  1.00 27.830          N  
ATOM   9446  CD2 HIS A 645      -7.355  48.875  -3.818  1.00 27.830          C  
ATOM   9447  CE1 HIS A 645      -8.240  48.703  -1.825  1.00 27.830          C  
ATOM   9448  NE2 HIS A 645      -8.451  49.169  -3.046  1.00 27.830          N  
ATOM   9449  H   HIS A 645      -4.253  50.082  -3.365  1.00 24.320          H  
ATOM   9450  HA  HIS A 645      -4.275  47.892  -1.389  1.00 23.660          H  
ATOM   9451 1HB  HIS A 645      -4.855  47.895  -4.378  1.00 33.390          H  
ATOM   9452 2HB  HIS A 645      -5.165  46.571  -3.255  1.00 33.390          H  
ATOM   9453  HD1 HIS A 645      -6.533  47.874  -0.955  1.00 33.390          H  
ATOM   9454  HD2 HIS A 645      -7.321  49.176  -4.859  1.00 33.390          H  
ATOM   9455  HE1 HIS A 645      -8.862  48.731  -0.934  1.00 33.390          H  
ATOM   9456  N   GLY A 646      -1.590  48.368  -2.751  1.00 19.600          N  
ATOM   9457  CA  GLY A 646      -0.214  47.936  -2.973  1.00 19.360          C  
ATOM   9458  C   GLY A 646       0.235  47.907  -4.423  1.00 19.180          C  
ATOM   9459  O   GLY A 646       1.400  47.597  -4.720  1.00 18.990          O  
ATOM   9460  H   GLY A 646      -1.719  49.371  -2.598  1.00 23.520          H  
ATOM   9461 1HA  GLY A 646       0.443  48.608  -2.419  1.00 23.230          H  
ATOM   9462 2HA  GLY A 646      -0.082  46.948  -2.539  1.00 23.230          H  
ATOM   9463  N   VAL A 647      -0.639  48.260  -5.348  1.00 19.320          N  
ATOM   9464  CA  VAL A 647      -0.232  48.194  -6.726  1.00 19.230          C  
ATOM   9465  C   VAL A 647       0.441  49.476  -7.135  1.00 19.690          C  
ATOM   9466  O   VAL A 647      -0.180  50.360  -7.717  1.00 20.020          O  
ATOM   9467  CB  VAL A 647      -1.444  47.896  -7.623  1.00 26.960          C  
ATOM   9468  CG1 VAL A 647      -1.005  47.776  -9.075  1.00 26.960          C  
ATOM   9469  CG2 VAL A 647      -2.132  46.596  -7.106  1.00 26.960          C  
ATOM   9470  H   VAL A 647      -1.582  48.567  -5.104  1.00 23.180          H  
ATOM   9471  HA  VAL A 647       0.481  47.377  -6.840  1.00 23.080          H  
ATOM   9472  HB  VAL A 647      -2.136  48.706  -7.571  1.00 32.350          H  
ATOM   9473 1HG1 VAL A 647      -1.872  47.573  -9.686  1.00 32.350          H  
ATOM   9474 2HG1 VAL A 647      -0.540  48.688  -9.414  1.00 32.350          H  
ATOM   9475 3HG1 VAL A 647      -0.293  46.972  -9.167  1.00 32.350          H  
ATOM   9476 1HG2 VAL A 647      -2.996  46.355  -7.710  1.00 32.350          H  
ATOM   9477 2HG2 VAL A 647      -1.421  45.773  -7.150  1.00 32.350          H  
ATOM   9478 3HG2 VAL A 647      -2.450  46.731  -6.071  1.00 32.350          H  
ATOM   9479  N   GLU A 648       1.730  49.538  -6.854  1.00 19.760          N  
ATOM   9480  CA  GLU A 648       2.526  50.702  -7.175  1.00 20.210          C  
ATOM   9481  C   GLU A 648       3.002  50.521  -8.612  1.00 20.150          C  
ATOM   9482  O   GLU A 648       3.640  49.507  -8.905  1.00 19.810          O  
ATOM   9483  CB  GLU A 648       3.704  50.847  -6.209  1.00 28.110          C  
ATOM   9484  CG  GLU A 648       3.288  51.136  -4.763  1.00 28.110          C  
ATOM   9485  CD  GLU A 648       2.668  52.493  -4.602  1.00 28.110          C  
ATOM   9486  OE1 GLU A 648       2.860  53.313  -5.466  1.00 28.110          O  
ATOM   9487  OE2 GLU A 648       2.008  52.718  -3.624  1.00 28.110          O  
ATOM   9488  H   GLU A 648       2.117  48.742  -6.338  1.00 23.710          H  
ATOM   9489  HA  GLU A 648       1.899  51.572  -7.066  1.00 24.250          H  
ATOM   9490 1HB  GLU A 648       4.305  49.936  -6.215  1.00 33.740          H  
ATOM   9491 2HB  GLU A 648       4.344  51.664  -6.542  1.00 33.740          H  
ATOM   9492 1HG  GLU A 648       2.565  50.381  -4.444  1.00 33.740          H  
ATOM   9493 2HG  GLU A 648       4.160  51.062  -4.115  1.00 33.740          H  
ATOM   9494  N   PRO A 649       2.670  51.423  -9.546  1.00 20.520          N  
ATOM   9495  CA  PRO A 649       3.006  51.287 -10.944  1.00 20.600          C  
ATOM   9496  C   PRO A 649       4.496  51.393 -11.208  1.00 20.580          C  
ATOM   9497  O   PRO A 649       5.177  52.231 -10.612  1.00 20.740          O  
ATOM   9498  CB  PRO A 649       2.261  52.472 -11.571  1.00 30.900          C  
ATOM   9499  CG  PRO A 649       2.110  53.482 -10.460  1.00 30.900          C  
ATOM   9500  CD  PRO A 649       1.988  52.668  -9.191  1.00 30.900          C  
ATOM   9501  HA  PRO A 649       2.611  50.332 -11.324  1.00 24.720          H  
ATOM   9502 1HB  PRO A 649       2.849  52.873 -12.406  1.00 37.080          H  
ATOM   9503 2HB  PRO A 649       1.320  52.141 -11.992  1.00 37.080          H  
ATOM   9504 1HG  PRO A 649       2.971  54.141 -10.442  1.00 37.080          H  
ATOM   9505 2HG  PRO A 649       1.234  54.112 -10.649  1.00 37.080          H  
ATOM   9506 1HD  PRO A 649       2.528  53.197  -8.381  1.00 37.080          H  
ATOM   9507 2HD  PRO A 649       0.941  52.471  -8.945  1.00 37.080          H  
ATOM   9508  N   ALA A 650       4.978  50.575 -12.144  1.00 20.490          N  
ATOM   9509  CA  ALA A 650       6.331  50.646 -12.667  1.00 20.600          C  
ATOM   9510  C   ALA A 650       6.453  51.936 -13.464  1.00 21.030          C  
ATOM   9511  O   ALA A 650       7.485  52.597 -13.447  1.00 21.270          O  
ATOM   9512  CB  ALA A 650       6.667  49.418 -13.494  1.00 28.800          C  
ATOM   9513  H   ALA A 650       4.355  49.892 -12.573  1.00 24.590          H  
ATOM   9514  HA  ALA A 650       7.028  50.708 -11.831  1.00 24.720          H  
ATOM   9515 1HB  ALA A 650       7.684  49.508 -13.875  1.00 34.560          H  
ATOM   9516 2HB  ALA A 650       6.584  48.530 -12.877  1.00 34.560          H  
ATOM   9517 3HB  ALA A 650       5.987  49.336 -14.298  1.00 34.560          H  
ATOM   9518  N   ALA A 651       5.375  52.255 -14.192  1.00 21.180          N  
ATOM   9519  CA  ALA A 651       5.298  53.446 -15.048  1.00 21.630          C  
ATOM   9520  C   ALA A 651       3.864  53.900 -15.260  1.00 21.810          C  
ATOM   9521  O   ALA A 651       2.916  53.137 -15.038  1.00 21.560          O  
ATOM   9522  CB  ALA A 651       5.912  53.204 -16.410  1.00 30.100          C  
ATOM   9523  H   ALA A 651       4.595  51.591 -14.160  1.00 25.420          H  
ATOM   9524  HA  ALA A 651       5.857  54.247 -14.574  1.00 25.960          H  
ATOM   9525 1HB  ALA A 651       5.857  54.123 -16.998  1.00 36.120          H  
ATOM   9526 2HB  ALA A 651       6.941  52.927 -16.282  1.00 36.120          H  
ATOM   9527 3HB  ALA A 651       5.373  52.417 -16.920  1.00 36.120          H  
ATOM   9528  N   VAL A 652       3.722  55.132 -15.743  1.00 22.270          N  
ATOM   9529  CA  VAL A 652       2.418  55.629 -16.181  1.00 22.580          C  
ATOM   9530  C   VAL A 652       2.482  56.010 -17.684  1.00 22.990          C  
ATOM   9531  O   VAL A 652       3.503  56.518 -18.164  1.00 23.180          O  
ATOM   9532  CB  VAL A 652       1.973  56.862 -15.358  1.00 31.490          C  
ATOM   9533  CG1 VAL A 652       1.814  56.524 -13.850  1.00 31.490          C  
ATOM   9534  CG2 VAL A 652       2.977  57.986 -15.543  1.00 31.490          C  
ATOM   9535  H   VAL A 652       4.561  55.722 -15.816  1.00 26.720          H  
ATOM   9536  HA  VAL A 652       1.673  54.844 -16.056  1.00 27.100          H  
ATOM   9537  HB  VAL A 652       1.002  57.169 -15.710  1.00 37.790          H  
ATOM   9538 1HG1 VAL A 652       1.476  57.416 -13.309  1.00 37.790          H  
ATOM   9539 2HG1 VAL A 652       1.091  55.731 -13.724  1.00 37.790          H  
ATOM   9540 3HG1 VAL A 652       2.767  56.204 -13.452  1.00 37.790          H  
ATOM   9541 1HG2 VAL A 652       2.654  58.839 -15.003  1.00 37.790          H  
ATOM   9542 2HG2 VAL A 652       3.945  57.674 -15.170  1.00 37.790          H  
ATOM   9543 3HG2 VAL A 652       3.062  58.260 -16.584  1.00 37.790          H  
ATOM   9544  N   ILE A 653       1.390  55.739 -18.407  1.00 23.130          N  
ATOM   9545  CA  ILE A 653       1.196  56.063 -19.836  1.00 23.580          C  
ATOM   9546  C   ILE A 653      -0.209  56.661 -19.983  1.00 23.930          C  
ATOM   9547  O   ILE A 653      -0.988  56.622 -19.038  1.00 23.740          O  
ATOM   9548  CB  ILE A 653       1.371  54.783 -20.719  1.00 32.830          C  
ATOM   9549  CG1 ILE A 653       1.370  55.068 -22.272  1.00 32.830          C  
ATOM   9550  CG2 ILE A 653       0.266  53.837 -20.441  1.00 32.830          C  
ATOM   9551  CD1 ILE A 653       1.870  53.913 -23.125  1.00 32.830          C  
ATOM   9552  H   ILE A 653       0.621  55.274 -17.915  1.00 27.760          H  
ATOM   9553  HA  ILE A 653       1.930  56.813 -20.142  1.00 28.300          H  
ATOM   9554  HB  ILE A 653       2.307  54.324 -20.453  1.00 39.400          H  
ATOM   9555 1HG1 ILE A 653       0.351  55.242 -22.600  1.00 39.400          H  
ATOM   9556 2HG1 ILE A 653       1.978  55.949 -22.493  1.00 39.400          H  
ATOM   9557 1HG2 ILE A 653       0.396  52.920 -20.992  1.00 39.400          H  
ATOM   9558 2HG2 ILE A 653       0.250  53.619 -19.399  1.00 39.400          H  
ATOM   9559 3HG2 ILE A 653      -0.671  54.286 -20.724  1.00 39.400          H  
ATOM   9560 1HD1 ILE A 653       1.782  54.187 -24.146  1.00 39.400          H  
ATOM   9561 2HD1 ILE A 653       2.908  53.702 -22.891  1.00 39.400          H  
ATOM   9562 3HD1 ILE A 653       1.281  53.029 -22.973  1.00 39.400          H  
ATOM   9563  N   GLY A 654      -0.563  57.175 -21.148  1.00 24.480          N  
ATOM   9564  CA  GLY A 654      -1.913  57.677 -21.343  1.00 24.880          C  
ATOM   9565  C   GLY A 654      -2.139  58.163 -22.759  1.00 25.420          C  
ATOM   9566  O   GLY A 654      -1.265  58.042 -23.615  1.00 25.600          O  
ATOM   9567  H   GLY A 654       0.102  57.226 -21.905  1.00 29.380          H  
ATOM   9568 1HA  GLY A 654      -2.635  56.894 -21.113  1.00 29.860          H  
ATOM   9569 2HA  GLY A 654      -2.092  58.498 -20.648  1.00 29.860          H  
ATOM   9570  N   HIS A 655      -3.315  58.724 -22.998  1.00 25.720          N  
ATOM   9571  CA  HIS A 655      -3.676  59.202 -24.333  1.00 26.290          C  
ATOM   9572  C   HIS A 655      -4.257  60.608 -24.274  1.00 26.850          C  
ATOM   9573  O   HIS A 655      -5.187  60.883 -23.502  1.00 26.890          O  
ATOM   9574  CB  HIS A 655      -4.679  58.225 -24.961  1.00 36.580          C  
ATOM   9575  CG  HIS A 655      -5.163  58.536 -26.331  1.00 36.580          C  
ATOM   9576  ND1 HIS A 655      -6.154  59.459 -26.580  1.00 36.580          N  
ATOM   9577  CD2 HIS A 655      -4.828  58.018 -27.518  1.00 36.580          C  
ATOM   9578  CE1 HIS A 655      -6.388  59.501 -27.877  1.00 36.580          C  
ATOM   9579  NE2 HIS A 655      -5.609  58.625 -28.463  1.00 36.580          N  
ATOM   9580  H   HIS A 655      -3.962  58.798 -22.205  1.00 30.860          H  
ATOM   9581  HA  HIS A 655      -2.787  59.234 -24.962  1.00 31.550          H  
ATOM   9582 1HB  HIS A 655      -4.233  57.227 -24.988  1.00 43.890          H  
ATOM   9583 2HB  HIS A 655      -5.551  58.174 -24.333  1.00 43.890          H  
ATOM   9584  HD1 HIS A 655      -6.864  59.665 -25.918  1.00 43.890          H  
ATOM   9585  HD2 HIS A 655      -4.116  57.260 -27.807  1.00 43.890          H  
ATOM   9586  HE1 HIS A 655      -7.140  60.175 -28.283  1.00 43.890          H  
ATOM   9587  N   SER A 656      -3.768  61.466 -25.163  1.00 27.300          N  
ATOM   9588  CA  SER A 656      -4.204  62.853 -25.260  1.00 27.860          C  
ATOM   9589  C   SER A 656      -4.071  63.522 -23.914  1.00 27.720          C  
ATOM   9590  O   SER A 656      -3.093  63.273 -23.193  1.00 27.380          O  
ATOM   9591  CB  SER A 656      -5.627  62.943 -25.765  1.00 38.780          C  
ATOM   9592  OG  SER A 656      -5.983  64.272 -25.985  1.00 38.780          O  
ATOM   9593  H   SER A 656      -3.029  61.146 -25.772  1.00 32.760          H  
ATOM   9594  HA  SER A 656      -3.559  63.378 -25.962  1.00 33.430          H  
ATOM   9595 1HB  SER A 656      -5.722  62.387 -26.696  1.00 46.540          H  
ATOM   9596 2HB  SER A 656      -6.312  62.499 -25.047  1.00 46.540          H  
ATOM   9597  HG  SER A 656      -5.579  64.543 -26.829  1.00 46.540          H  
ATOM   9598  N   GLN A 657      -5.079  64.300 -23.524  1.00 28.000          N  
ATOM   9599  CA  GLN A 657      -5.036  65.014 -22.248  1.00 27.980          C  
ATOM   9600  C   GLN A 657      -4.922  64.092 -21.042  1.00 27.320          C  
ATOM   9601  O   GLN A 657      -4.568  64.541 -19.955  1.00 27.220          O  
ATOM   9602  CB  GLN A 657      -6.265  65.929 -22.057  1.00 39.180          C  
ATOM   9603  CG  GLN A 657      -7.636  65.239 -21.910  1.00 39.180          C  
ATOM   9604  CD  GLN A 657      -8.283  65.073 -23.226  1.00 39.180          C  
ATOM   9605  OE1 GLN A 657      -7.556  65.010 -24.207  1.00 39.180          O  
ATOM   9606  NE2 GLN A 657      -9.599  64.999 -23.289  1.00 39.180          N  
ATOM   9607  H   GLN A 657      -5.862  64.451 -24.179  1.00 33.600          H  
ATOM   9608  HA  GLN A 657      -4.151  65.650 -22.253  1.00 33.580          H  
ATOM   9609 1HB  GLN A 657      -6.109  66.574 -21.194  1.00 47.020          H  
ATOM   9610 2HB  GLN A 657      -6.351  66.562 -22.911  1.00 47.020          H  
ATOM   9611 1HG  GLN A 657      -7.537  64.270 -21.447  1.00 47.020          H  
ATOM   9612 2HG  GLN A 657      -8.278  65.872 -21.302  1.00 47.020          H  
ATOM   9613 1HE2 GLN A 657     -10.053  64.891 -24.173  1.00 47.020          H  
ATOM   9614 2HE2 GLN A 657     -10.152  65.034 -22.449  1.00 47.020          H  
ATOM   9615  N   GLY A 658      -5.192  62.799 -21.194  1.00 26.900          N  
ATOM   9616  CA  GLY A 658      -5.163  61.856 -20.084  1.00 26.260          C  
ATOM   9617  C   GLY A 658      -3.818  61.815 -19.365  1.00 25.960          C  
ATOM   9618  O   GLY A 658      -3.752  61.527 -18.160  1.00 25.560          O  
ATOM   9619  H   GLY A 658      -5.394  62.432 -22.127  1.00 32.280          H  
ATOM   9620 1HA  GLY A 658      -5.951  62.104 -19.385  1.00 31.510          H  
ATOM   9621 2HA  GLY A 658      -5.392  60.869 -20.471  1.00 31.510          H  
ATOM   9622  N   GLU A 659      -2.760  62.251 -20.059  1.00 26.210          N  
ATOM   9623  CA  GLU A 659      -1.414  62.285 -19.507  1.00 26.010          C  
ATOM   9624  C   GLU A 659      -1.295  63.184 -18.284  1.00 26.150          C  
ATOM   9625  O   GLU A 659      -0.334  63.062 -17.527  1.00 25.920          O  
ATOM   9626  CB  GLU A 659      -0.383  62.703 -20.537  1.00 36.490          C  
ATOM   9627  CG  GLU A 659      -0.105  61.660 -21.598  1.00 36.490          C  
ATOM   9628  CD  GLU A 659       1.013  62.060 -22.520  1.00 36.490          C  
ATOM   9629  OE1 GLU A 659       1.394  63.228 -22.505  1.00 36.490          O  
ATOM   9630  OE2 GLU A 659       1.532  61.184 -23.196  1.00 36.490          O  
ATOM   9631  H   GLU A 659      -2.908  62.548 -21.034  1.00 31.450          H  
ATOM   9632  HA  GLU A 659      -1.166  61.272 -19.205  1.00 31.210          H  
ATOM   9633 1HB  GLU A 659      -0.729  63.608 -21.035  1.00 43.790          H  
ATOM   9634 2HB  GLU A 659       0.535  62.944 -20.034  1.00 43.790          H  
ATOM   9635 1HG  GLU A 659       0.155  60.715 -21.118  1.00 43.790          H  
ATOM   9636 2HG  GLU A 659      -1.017  61.499 -22.182  1.00 43.790          H  
ATOM   9637  N   ILE A 660      -2.235  64.103 -18.100  1.00 26.570          N  
ATOM   9638  CA  ILE A 660      -2.200  64.982 -16.945  1.00 26.790          C  
ATOM   9639  C   ILE A 660      -2.352  64.110 -15.697  1.00 26.320          C  
ATOM   9640  O   ILE A 660      -1.728  64.386 -14.668  1.00 26.200          O  
ATOM   9641  CB  ILE A 660      -3.315  66.030 -16.995  1.00 37.420          C  
ATOM   9642  CG1 ILE A 660      -3.079  66.957 -18.161  1.00 37.420          C  
ATOM   9643  CG2 ILE A 660      -3.288  66.838 -15.689  1.00 37.420          C  
ATOM   9644  CD1 ILE A 660      -4.261  67.831 -18.522  1.00 37.420          C  
ATOM   9645  H   ILE A 660      -2.996  64.168 -18.785  1.00 31.880          H  
ATOM   9646  HA  ILE A 660      -1.244  65.486 -16.898  1.00 32.150          H  
ATOM   9647  HB  ILE A 660      -4.247  65.575 -17.115  1.00 44.900          H  
ATOM   9648 1HG1 ILE A 660      -2.240  67.580 -17.923  1.00 44.900          H  
ATOM   9649 2HG1 ILE A 660      -2.829  66.362 -19.037  1.00 44.900          H  
ATOM   9650 1HG2 ILE A 660      -4.026  67.585 -15.710  1.00 44.900          H  
ATOM   9651 2HG2 ILE A 660      -3.466  66.204 -14.831  1.00 44.900          H  
ATOM   9652 3HG2 ILE A 660      -2.323  67.310 -15.592  1.00 44.900          H  
ATOM   9653 1HD1 ILE A 660      -3.989  68.442 -19.364  1.00 44.900          H  
ATOM   9654 2HD1 ILE A 660      -5.106  67.203 -18.790  1.00 44.900          H  
ATOM   9655 3HD1 ILE A 660      -4.539  68.465 -17.698  1.00 44.900          H  
ATOM   9656  N   ALA A 661      -3.292  63.147 -15.734  1.00 26.090          N  
ATOM   9657  CA  ALA A 661      -3.515  62.251 -14.606  1.00 25.630          C  
ATOM   9658  C   ALA A 661      -2.297  61.383 -14.417  1.00 25.070          C  
ATOM   9659  O   ALA A 661      -1.906  61.088 -13.291  1.00 24.830          O  
ATOM   9660  CB  ALA A 661      -4.726  61.377 -14.812  1.00 36.070          C  
ATOM   9661  H   ALA A 661      -3.760  62.956 -16.616  1.00 31.310          H  
ATOM   9662  HA  ALA A 661      -3.653  62.851 -13.707  1.00 30.760          H  
ATOM   9663 1HB  ALA A 661      -4.848  60.724 -13.951  1.00 43.280          H  
ATOM   9664 2HB  ALA A 661      -5.590  61.968 -14.917  1.00 43.280          H  
ATOM   9665 3HB  ALA A 661      -4.581  60.789 -15.703  1.00 43.280          H  
ATOM   9666  N   ALA A 662      -1.696  60.963 -15.527  1.00 24.920          N  
ATOM   9667  CA  ALA A 662      -0.525  60.114 -15.434  1.00 24.440          C  
ATOM   9668  C   ALA A 662       0.596  60.841 -14.715  1.00 24.540          C  
ATOM   9669  O   ALA A 662       1.202  60.311 -13.777  1.00 24.180          O  
ATOM   9670  CB  ALA A 662      -0.084  59.710 -16.833  1.00 34.410          C  
ATOM   9671  H   ALA A 662      -2.105  61.219 -16.429  1.00 29.900          H  
ATOM   9672  HA  ALA A 662      -0.782  59.242 -14.848  1.00 29.330          H  
ATOM   9673 1HB  ALA A 662       0.769  59.083 -16.797  1.00 41.290          H  
ATOM   9674 2HB  ALA A 662      -0.880  59.193 -17.340  1.00 41.290          H  
ATOM   9675 3HB  ALA A 662       0.163  60.591 -17.383  1.00 41.290          H  
ATOM   9676  N   ALA A 663       0.832  62.091 -15.117  1.00 25.070          N  
ATOM   9677  CA  ALA A 663       1.864  62.905 -14.511  1.00 25.270          C  
ATOM   9678  C   ALA A 663       1.570  63.141 -13.046  1.00 25.300          C  
ATOM   9679  O   ALA A 663       2.497  63.175 -12.227  1.00 25.240          O  
ATOM   9680  CB  ALA A 663       1.984  64.213 -15.233  1.00 35.300          C  
ATOM   9681  H   ALA A 663       0.298  62.473 -15.902  1.00 30.080          H  
ATOM   9682  HA  ALA A 663       2.809  62.370 -14.587  1.00 30.320          H  
ATOM   9683 1HB  ALA A 663       2.768  64.797 -14.782  1.00 42.360          H  
ATOM   9684 2HB  ALA A 663       2.214  64.027 -16.274  1.00 42.360          H  
ATOM   9685 3HB  ALA A 663       1.039  64.741 -15.161  1.00 42.360          H  
ATOM   9686  N   CYS A 664       0.281  63.320 -12.707  1.00 25.450          N  
ATOM   9687  CA  CYS A 664      -0.123  63.545 -11.330  1.00 25.540          C  
ATOM   9688  C   CYS A 664       0.205  62.351 -10.450  1.00 24.930          C  
ATOM   9689  O   CYS A 664       0.853  62.465  -9.408  1.00 24.900          O  
ATOM   9690  CB  CYS A 664      -1.620  63.781 -11.235  1.00 35.720          C  
ATOM   9691  SG  CYS A 664      -2.173  64.187  -9.576  1.00 35.720          S  
ATOM   9692  H   CYS A 664      -0.431  63.361 -13.443  1.00 30.540          H  
ATOM   9693  HA  CYS A 664       0.381  64.416 -10.968  1.00 30.650          H  
ATOM   9694 1HB  CYS A 664      -1.908  64.556 -11.918  1.00 42.860          H  
ATOM   9695 2HB  CYS A 664      -2.141  62.885 -11.542  1.00 42.860          H  
ATOM   9696  HG  CYS A 664      -1.278  65.167  -9.382  1.00 42.860          H  
ATOM   9697  N   VAL A 665      -0.207  61.179 -10.900  1.00 24.470          N  
ATOM   9698  CA  VAL A 665      -0.026  59.955 -10.151  1.00 23.880          C  
ATOM   9699  C   VAL A 665       1.452  59.669  -9.946  1.00 23.640          C  
ATOM   9700  O   VAL A 665       1.893  59.294  -8.854  1.00 23.400          O  
ATOM   9701  CB  VAL A 665      -0.766  58.834 -10.893  1.00 33.670          C  
ATOM   9702  CG1 VAL A 665      -0.456  57.440 -10.310  1.00 33.670          C  
ATOM   9703  CG2 VAL A 665      -2.284  59.158 -10.779  1.00 33.670          C  
ATOM   9704  H   VAL A 665      -0.706  61.150 -11.795  1.00 29.360          H  
ATOM   9705  HA  VAL A 665      -0.494  60.082  -9.175  1.00 28.660          H  
ATOM   9706  HB  VAL A 665      -0.456  58.840 -11.946  1.00 40.400          H  
ATOM   9707 1HG1 VAL A 665      -0.995  56.700 -10.867  1.00 40.400          H  
ATOM   9708 2HG1 VAL A 665       0.613  57.228 -10.383  1.00 40.400          H  
ATOM   9709 3HG1 VAL A 665      -0.763  57.409  -9.277  1.00 40.400          H  
ATOM   9710 1HG2 VAL A 665      -2.853  58.443 -11.307  1.00 40.400          H  
ATOM   9711 2HG2 VAL A 665      -2.579  59.157  -9.733  1.00 40.400          H  
ATOM   9712 3HG2 VAL A 665      -2.493  60.131 -11.190  1.00 40.400          H  
ATOM   9713  N   ALA A 666       2.222  59.865 -11.000  1.00 23.760          N  
ATOM   9714  CA  ALA A 666       3.649  59.646 -11.021  1.00 23.630          C  
ATOM   9715  C   ALA A 666       4.468  60.571 -10.108  1.00 23.940          C  
ATOM   9716  O   ALA A 666       5.670  60.336  -9.898  1.00 23.820          O  
ATOM   9717  CB  ALA A 666       4.132  59.797 -12.444  1.00 33.130          C  
ATOM   9718  H   ALA A 666       1.781  60.161 -11.877  1.00 28.510          H  
ATOM   9719  HA  ALA A 666       3.801  58.642 -10.668  1.00 28.360          H  
ATOM   9720 1HB  ALA A 666       5.177  59.588 -12.503  1.00 39.760          H  
ATOM   9721 2HB  ALA A 666       3.592  59.106 -13.046  1.00 39.760          H  
ATOM   9722 3HB  ALA A 666       3.946  60.810 -12.789  1.00 39.760          H  
ATOM   9723  N   GLY A 667       3.886  61.685  -9.652  1.00 24.400          N  
ATOM   9724  CA  GLY A 667       4.571  62.658  -8.804  1.00 24.810          C  
ATOM   9725  C   GLY A 667       5.226  63.800  -9.576  1.00 25.310          C  
ATOM   9726  O   GLY A 667       5.615  64.803  -8.983  1.00 25.680          O  
ATOM   9727  H   GLY A 667       2.882  61.846  -9.806  1.00 29.280          H  
ATOM   9728 1HA  GLY A 667       3.845  63.072  -8.101  1.00 29.770          H  
ATOM   9729 2HA  GLY A 667       5.330  62.152  -8.220  1.00 29.770          H  
ATOM   9730  N   ALA A 668       5.327  63.653 -10.903  1.00 25.330          N  
ATOM   9731  CA  ALA A 668       5.919  64.662 -11.784  1.00 25.800          C  
ATOM   9732  C   ALA A 668       5.138  65.964 -11.686  1.00 26.370          C  
ATOM   9733  O   ALA A 668       5.658  67.084 -11.831  1.00 26.840          O  
ATOM   9734  CB  ALA A 668       5.898  64.159 -13.217  1.00 35.930          C  
ATOM   9735  H   ALA A 668       4.981  62.794 -11.311  1.00 30.400          H  
ATOM   9736  HA  ALA A 668       6.943  64.849 -11.458  1.00 30.960          H  
ATOM   9737 1HB  ALA A 668       6.350  64.916 -13.848  1.00 43.120          H  
ATOM   9738 2HB  ALA A 668       6.458  63.228 -13.294  1.00 43.120          H  
ATOM   9739 3HB  ALA A 668       4.867  63.988 -13.521  1.00 43.120          H  
ATOM   9740  N   LEU A 669       3.839  65.798 -11.512  1.00 26.360          N  
ATOM   9741  CA  LEU A 669       2.925  66.896 -11.386  1.00 26.940          C  
ATOM   9742  C   LEU A 669       2.215  66.720 -10.026  1.00 26.980          C  
ATOM   9743  O   LEU A 669       1.768  65.629  -9.694  1.00 26.540          O  
ATOM   9744  CB  LEU A 669       2.019  66.806 -12.620  1.00 37.480          C  
ATOM   9745  CG  LEU A 669       1.002  67.845 -12.923  1.00 37.480          C  
ATOM   9746  CD1 LEU A 669       1.673  69.144 -13.262  1.00 37.480          C  
ATOM   9747  CD2 LEU A 669       0.194  67.358 -14.128  1.00 37.480          C  
ATOM   9748  H   LEU A 669       3.457  64.846 -11.487  1.00 31.630          H  
ATOM   9749  HA  LEU A 669       3.481  67.832 -11.379  1.00 32.330          H  
ATOM   9750 1HB  LEU A 669       2.668  66.744 -13.486  1.00 44.980          H  
ATOM   9751 2HB  LEU A 669       1.482  65.884 -12.549  1.00 44.980          H  
ATOM   9752  HG  LEU A 669       0.363  68.003 -12.065  1.00 44.980          H  
ATOM   9753 1HD1 LEU A 669       0.910  69.864 -13.497  1.00 44.980          H  
ATOM   9754 2HD1 LEU A 669       2.263  69.499 -12.423  1.00 44.980          H  
ATOM   9755 3HD1 LEU A 669       2.325  69.011 -14.128  1.00 44.980          H  
ATOM   9756 1HD2 LEU A 669      -0.532  68.089 -14.404  1.00 44.980          H  
ATOM   9757 2HD2 LEU A 669       0.853  67.203 -14.960  1.00 44.980          H  
ATOM   9758 3HD2 LEU A 669      -0.306  66.417 -13.889  1.00 44.980          H  
ATOM   9759  N   SER A 670       2.150  67.743  -9.190  1.00 27.530          N  
ATOM   9760  CA  SER A 670       1.471  67.564  -7.898  1.00 27.620          C  
ATOM   9761  C   SER A 670      -0.024  67.552  -8.151  1.00 27.690          C  
ATOM   9762  O   SER A 670      -0.444  67.878  -9.256  1.00 27.820          O  
ATOM   9763  CB  SER A 670       1.808  68.687  -6.938  1.00 38.630          C  
ATOM   9764  OG  SER A 670       1.203  69.890  -7.330  1.00 38.630          O  
ATOM   9765  H   SER A 670       2.547  68.648  -9.432  1.00 33.040          H  
ATOM   9766  HA  SER A 670       1.770  66.608  -7.462  1.00 33.140          H  
ATOM   9767 1HB  SER A 670       1.488  68.425  -5.932  1.00 46.360          H  
ATOM   9768 2HB  SER A 670       2.878  68.817  -6.909  1.00 46.360          H  
ATOM   9769  HG  SER A 670       1.626  70.587  -6.795  1.00 46.360          H  
ATOM   9770  N   LEU A 671      -0.851  67.182  -7.169  1.00 27.650          N  
ATOM   9771  CA  LEU A 671      -2.293  67.241  -7.424  1.00 27.780          C  
ATOM   9772  C   LEU A 671      -2.773  68.670  -7.635  1.00 28.490          C  
ATOM   9773  O   LEU A 671      -3.615  68.920  -8.502  1.00 28.610          O  
ATOM   9774  CB  LEU A 671      -3.103  66.560  -6.322  1.00 38.840          C  
ATOM   9775  CG  LEU A 671      -4.659  66.570  -6.512  1.00 38.840          C  
ATOM   9776  CD1 LEU A 671      -5.068  65.881  -7.832  1.00 38.840          C  
ATOM   9777  CD2 LEU A 671      -5.282  65.862  -5.322  1.00 38.840          C  
ATOM   9778  H   LEU A 671      -0.490  66.878  -6.275  1.00 33.180          H  
ATOM   9779  HA  LEU A 671      -2.474  66.706  -8.342  1.00 33.340          H  
ATOM   9780 1HB  LEU A 671      -2.785  65.520  -6.255  1.00 46.610          H  
ATOM   9781 2HB  LEU A 671      -2.885  67.052  -5.377  1.00 46.610          H  
ATOM   9782  HG  LEU A 671      -5.017  67.589  -6.551  1.00 46.610          H  
ATOM   9783 1HD1 LEU A 671      -6.143  65.905  -7.930  1.00 46.610          H  
ATOM   9784 2HD1 LEU A 671      -4.638  66.393  -8.685  1.00 46.610          H  
ATOM   9785 3HD1 LEU A 671      -4.730  64.860  -7.820  1.00 46.610          H  
ATOM   9786 1HD2 LEU A 671      -6.345  65.861  -5.412  1.00 46.610          H  
ATOM   9787 2HD2 LEU A 671      -4.932  64.830  -5.275  1.00 46.610          H  
ATOM   9788 3HD2 LEU A 671      -4.999  66.380  -4.409  1.00 46.610          H  
ATOM   9789  N   ASP A 672      -2.261  69.618  -6.842  1.00 29.000          N  
ATOM   9790  CA  ASP A 672      -2.664  71.009  -7.009  1.00 29.700          C  
ATOM   9791  C   ASP A 672      -2.314  71.473  -8.415  1.00 29.730          C  
ATOM   9792  O   ASP A 672      -3.070  72.219  -9.050  1.00 30.090          O  
ATOM   9793  CB  ASP A 672      -1.940  71.908  -6.013  1.00 41.300          C  
ATOM   9794  CG  ASP A 672      -2.384  71.733  -4.571  1.00 41.300          C  
ATOM   9795  OD1 ASP A 672      -3.394  71.119  -4.322  1.00 41.300          O  
ATOM   9796  OD2 ASP A 672      -1.687  72.219  -3.722  1.00 41.300          O  
ATOM   9797  H   ASP A 672      -1.615  69.365  -6.110  1.00 34.800          H  
ATOM   9798  HA  ASP A 672      -3.729  71.101  -6.862  1.00 35.640          H  
ATOM   9799 1HB  ASP A 672      -0.867  71.722  -6.075  1.00 49.560          H  
ATOM   9800 2HB  ASP A 672      -2.101  72.948  -6.299  1.00 49.560          H  
ATOM   9801  N   ASP A 673      -1.151  71.026  -8.898  1.00 29.360          N  
ATOM   9802  CA  ASP A 673      -0.683  71.404 -10.215  1.00 29.430          C  
ATOM   9803  C   ASP A 673      -1.464  70.680 -11.294  1.00 29.140          C  
ATOM   9804  O   ASP A 673      -1.768  71.269 -12.327  1.00 29.460          O  
ATOM   9805  CB  ASP A 673       0.792  71.085 -10.385  1.00 41.170          C  
ATOM   9806  CG  ASP A 673       1.786  71.910  -9.547  1.00 41.170          C  
ATOM   9807  OD1 ASP A 673       1.458  72.932  -8.940  1.00 41.170          O  
ATOM   9808  OD2 ASP A 673       2.917  71.510  -9.561  1.00 41.170          O  
ATOM   9809  H   ASP A 673      -0.562  70.451  -8.295  1.00 35.230          H  
ATOM   9810  HA  ASP A 673      -0.832  72.466 -10.351  1.00 35.320          H  
ATOM   9811 1HB  ASP A 673       0.935  70.037 -10.163  1.00 49.410          H  
ATOM   9812 2HB  ASP A 673       1.056  71.223 -11.396  1.00 49.410          H  
ATOM   9813  N   ALA A 674      -1.786  69.406 -11.087  1.00 28.560          N  
ATOM   9814  CA  ALA A 674      -2.537  68.655 -12.072  1.00 28.280          C  
ATOM   9815  C   ALA A 674      -3.896  69.266 -12.262  1.00 28.730          C  
ATOM   9816  O   ALA A 674      -4.381  69.386 -13.388  1.00 28.890          O  
ATOM   9817  CB  ALA A 674      -2.666  67.217 -11.637  1.00 39.700          C  
ATOM   9818  H   ALA A 674      -1.473  68.934 -10.244  1.00 34.270          H  
ATOM   9819  HA  ALA A 674      -2.020  68.714 -13.014  1.00 33.940          H  
ATOM   9820 1HB  ALA A 674      -3.213  66.652 -12.383  1.00 47.640          H  
ATOM   9821 2HB  ALA A 674      -1.670  66.806 -11.515  1.00 47.640          H  
ATOM   9822 3HB  ALA A 674      -3.192  67.175 -10.687  1.00 47.640          H  
ATOM   9823  N   ALA A 675      -4.513  69.669 -11.155  1.00 29.010          N  
ATOM   9824  CA  ALA A 675      -5.809  70.293 -11.195  1.00 29.510          C  
ATOM   9825  C   ALA A 675      -5.737  71.583 -11.975  1.00 30.120          C  
ATOM   9826  O   ALA A 675      -6.593  71.858 -12.822  1.00 30.410          O  
ATOM   9827  CB  ALA A 675      -6.258  70.545  -9.791  1.00 41.110          C  
ATOM   9828  H   ALA A 675      -4.075  69.508 -10.242  1.00 34.810          H  
ATOM   9829  HA  ALA A 675      -6.506  69.625 -11.697  1.00 35.410          H  
ATOM   9830 1HB  ALA A 675      -7.208  71.004  -9.772  1.00 49.340          H  
ATOM   9831 2HB  ALA A 675      -6.298  69.597  -9.275  1.00 49.340          H  
ATOM   9832 3HB  ALA A 675      -5.543  71.203  -9.299  1.00 49.340          H  
ATOM   9833  N   ARG A 676      -4.668  72.346 -11.744  1.00 30.340          N  
ATOM   9834  CA  ARG A 676      -4.450  73.587 -12.442  1.00 30.920          C  
ATOM   9835  C   ARG A 676      -4.226  73.320 -13.937  1.00 30.750          C  
ATOM   9836  O   ARG A 676      -4.771  74.033 -14.772  1.00 31.160          O  
ATOM   9837  CB  ARG A 676      -3.307  74.349 -11.789  1.00 43.060          C  
ATOM   9838  CG  ARG A 676      -3.090  75.749 -12.285  1.00 43.060          C  
ATOM   9839  CD  ARG A 676      -2.150  76.536 -11.413  1.00 43.060          C  
ATOM   9840  NE  ARG A 676      -0.764  76.088 -11.494  1.00 43.060          N  
ATOM   9841  CZ  ARG A 676      -0.079  75.366 -10.575  1.00 43.060          C  
ATOM   9842  NH1 ARG A 676      -0.629  74.922  -9.470  1.00 43.060          N  
ATOM   9843  NH2 ARG A 676       1.182  75.069 -10.776  1.00 43.060          N  
ATOM   9844  H   ARG A 676      -4.017  72.094 -10.993  1.00 36.410          H  
ATOM   9845  HA  ARG A 676      -5.345  74.198 -12.336  1.00 37.100          H  
ATOM   9846 1HB  ARG A 676      -3.502  74.410 -10.720  1.00 51.670          H  
ATOM   9847 2HB  ARG A 676      -2.389  73.799 -11.908  1.00 51.670          H  
ATOM   9848 1HG  ARG A 676      -2.684  75.701 -13.258  1.00 51.670          H  
ATOM   9849 2HG  ARG A 676      -4.030  76.265 -12.326  1.00 51.670          H  
ATOM   9850 1HD  ARG A 676      -2.182  77.579 -11.735  1.00 51.670          H  
ATOM   9851 2HD  ARG A 676      -2.477  76.481 -10.380  1.00 51.670          H  
ATOM   9852  HE  ARG A 676      -0.252  76.381 -12.318  1.00 51.670          H  
ATOM   9853 1HH1 ARG A 676      -1.598  75.098  -9.254  1.00 51.670          H  
ATOM   9854 2HH1 ARG A 676      -0.042  74.329  -8.861  1.00 51.670          H  
ATOM   9855 1HH2 ARG A 676       1.670  75.376 -11.604  1.00 51.670          H  
ATOM   9856 2HH2 ARG A 676       1.658  74.495 -10.066  1.00 51.670          H  
ATOM   9857  N   VAL A 677      -3.470  72.268 -14.311  1.00 30.150          N  
ATOM   9858  CA  VAL A 677      -3.245  72.046 -15.742  1.00 30.020          C  
ATOM   9859  C   VAL A 677      -4.585  71.803 -16.385  1.00 30.070          C  
ATOM   9860  O   VAL A 677      -4.880  72.361 -17.437  1.00 30.430          O  
ATOM   9861  CB  VAL A 677      -2.374  70.797 -16.112  1.00 42.080          C  
ATOM   9862  CG1 VAL A 677      -2.367  70.602 -17.641  1.00 42.080          C  
ATOM   9863  CG2 VAL A 677      -0.983  70.928 -15.674  1.00 42.080          C  
ATOM   9864  H   VAL A 677      -3.004  71.705 -13.596  1.00 36.180          H  
ATOM   9865  HA  VAL A 677      -2.792  72.940 -16.173  1.00 36.020          H  
ATOM   9866  HB  VAL A 677      -2.817  69.912 -15.654  1.00 50.500          H  
ATOM   9867 1HG1 VAL A 677      -1.770  69.739 -17.878  1.00 50.500          H  
ATOM   9868 2HG1 VAL A 677      -3.361  70.464 -18.026  1.00 50.500          H  
ATOM   9869 3HG1 VAL A 677      -1.932  71.461 -18.113  1.00 50.500          H  
ATOM   9870 1HG2 VAL A 677      -0.424  70.036 -15.959  1.00 50.500          H  
ATOM   9871 2HG2 VAL A 677      -0.529  71.798 -16.139  1.00 50.500          H  
ATOM   9872 3HG2 VAL A 677      -0.979  71.026 -14.616  1.00 50.500          H  
ATOM   9873  N   VAL A 678      -5.418  70.965 -15.769  1.00 29.750          N  
ATOM   9874  CA  VAL A 678      -6.691  70.660 -16.389  1.00 29.830          C  
ATOM   9875  C   VAL A 678      -7.556  71.892 -16.482  1.00 30.540          C  
ATOM   9876  O   VAL A 678      -8.145  72.175 -17.524  1.00 30.830          O  
ATOM   9877  CB  VAL A 678      -7.485  69.630 -15.575  1.00 41.730          C  
ATOM   9878  CG1 VAL A 678      -8.871  69.448 -16.178  1.00 41.730          C  
ATOM   9879  CG2 VAL A 678      -6.757  68.375 -15.532  1.00 41.730          C  
ATOM   9880  H   VAL A 678      -5.133  70.523 -14.887  1.00 35.700          H  
ATOM   9881  HA  VAL A 678      -6.506  70.271 -17.390  1.00 35.800          H  
ATOM   9882  HB  VAL A 678      -7.612  69.996 -14.553  1.00 50.080          H  
ATOM   9883 1HG1 VAL A 678      -9.396  68.723 -15.601  1.00 50.080          H  
ATOM   9884 2HG1 VAL A 678      -9.432  70.372 -16.183  1.00 50.080          H  
ATOM   9885 3HG1 VAL A 678      -8.758  69.094 -17.196  1.00 50.080          H  
ATOM   9886 1HG2 VAL A 678      -7.306  67.670 -14.938  1.00 50.080          H  
ATOM   9887 2HG2 VAL A 678      -6.618  67.989 -16.537  1.00 50.080          H  
ATOM   9888 3HG2 VAL A 678      -5.820  68.547 -15.082  1.00 50.080          H  
ATOM   9889  N   ALA A 679      -7.675  72.629 -15.382  1.00 30.870          N  
ATOM   9890  CA  ALA A 679      -8.547  73.782 -15.364  1.00 31.570          C  
ATOM   9891  C   ALA A 679      -8.168  74.832 -16.396  1.00 32.080          C  
ATOM   9892  O   ALA A 679      -9.042  75.342 -17.111  1.00 32.540          O  
ATOM   9893  CB  ALA A 679      -8.505  74.408 -13.987  1.00 43.920          C  
ATOM   9894  H   ALA A 679      -7.169  72.366 -14.531  1.00 37.040          H  
ATOM   9895  HA  ALA A 679      -9.556  73.439 -15.587  1.00 37.880          H  
ATOM   9896 1HB  ALA A 679      -9.176  75.252 -13.964  1.00 52.700          H  
ATOM   9897 2HB  ALA A 679      -8.805  73.670 -13.243  1.00 52.700          H  
ATOM   9898 3HB  ALA A 679      -7.488  74.740 -13.777  1.00 52.700          H  
ATOM   9899  N   LEU A 680      -6.862  75.079 -16.546  1.00 31.990          N  
ATOM   9900  CA  LEU A 680      -6.361  76.092 -17.460  1.00 32.480          C  
ATOM   9901  C   LEU A 680      -6.386  75.598 -18.892  1.00 32.400          C  
ATOM   9902  O   LEU A 680      -6.831  76.303 -19.799  1.00 32.940          O  
ATOM   9903  CB  LEU A 680      -4.931  76.447 -17.063  1.00 45.280          C  
ATOM   9904  CG  LEU A 680      -4.738  77.547 -15.990  1.00 45.280          C  
ATOM   9905  CD1 LEU A 680      -5.566  77.252 -14.703  1.00 45.280          C  
ATOM   9906  CD2 LEU A 680      -3.261  77.585 -15.651  1.00 45.280          C  
ATOM   9907  H   LEU A 680      -6.188  74.600 -15.941  1.00 38.390          H  
ATOM   9908  HA  LEU A 680      -6.981  76.976 -17.379  1.00 38.980          H  
ATOM   9909 1HB  LEU A 680      -4.421  75.543 -16.735  1.00 54.330          H  
ATOM   9910 2HB  LEU A 680      -4.436  76.811 -17.956  1.00 54.330          H  
ATOM   9911  HG  LEU A 680      -5.051  78.505 -16.387  1.00 54.330          H  
ATOM   9912 1HD1 LEU A 680      -5.380  78.039 -13.976  1.00 54.330          H  
ATOM   9913 2HD1 LEU A 680      -6.625  77.230 -14.932  1.00 54.330          H  
ATOM   9914 3HD1 LEU A 680      -5.282  76.310 -14.280  1.00 54.330          H  
ATOM   9915 1HD2 LEU A 680      -3.064  78.355 -14.902  1.00 54.330          H  
ATOM   9916 2HD2 LEU A 680      -2.966  76.626 -15.271  1.00 54.330          H  
ATOM   9917 3HD2 LEU A 680      -2.699  77.804 -16.537  1.00 54.330          H  
ATOM   9918  N   ARG A 681      -5.919  74.373 -19.115  1.00 31.770          N  
ATOM   9919  CA  ARG A 681      -5.890  73.818 -20.449  1.00 31.740          C  
ATOM   9920  C   ARG A 681      -7.304  73.810 -21.006  1.00 32.040          C  
ATOM   9921  O   ARG A 681      -7.537  74.310 -22.106  1.00 32.460          O  
ATOM   9922  CB  ARG A 681      -5.348  72.402 -20.412  1.00 44.450          C  
ATOM   9923  CG  ARG A 681      -5.163  71.698 -21.739  1.00 44.450          C  
ATOM   9924  CD  ARG A 681      -4.763  70.304 -21.477  1.00 44.450          C  
ATOM   9925  NE  ARG A 681      -4.357  69.548 -22.659  1.00 44.450          N  
ATOM   9926  CZ  ARG A 681      -5.174  69.016 -23.587  1.00 44.450          C  
ATOM   9927  NH1 ARG A 681      -6.467  69.225 -23.540  1.00 44.450          N  
ATOM   9928  NH2 ARG A 681      -4.666  68.267 -24.547  1.00 44.450          N  
ATOM   9929  H   ARG A 681      -5.554  73.806 -18.350  1.00 38.120          H  
ATOM   9930  HA  ARG A 681      -5.255  74.438 -21.080  1.00 38.090          H  
ATOM   9931 1HB  ARG A 681      -4.368  72.425 -19.938  1.00 53.340          H  
ATOM   9932 2HB  ARG A 681      -5.992  71.779 -19.784  1.00 53.340          H  
ATOM   9933 1HG  ARG A 681      -6.090  71.724 -22.308  1.00 53.340          H  
ATOM   9934 2HG  ARG A 681      -4.386  72.176 -22.300  1.00 53.340          H  
ATOM   9935 1HD  ARG A 681      -3.913  70.327 -20.796  1.00 53.340          H  
ATOM   9936 2HD  ARG A 681      -5.590  69.775 -20.996  1.00 53.340          H  
ATOM   9937  HE  ARG A 681      -3.368  69.348 -22.750  1.00 53.340          H  
ATOM   9938 1HH1 ARG A 681      -6.857  69.794 -22.803  1.00 53.340          H  
ATOM   9939 2HH1 ARG A 681      -7.069  68.811 -24.239  1.00 53.340          H  
ATOM   9940 1HH2 ARG A 681      -3.659  68.041 -24.544  1.00 53.340          H  
ATOM   9941 2HH2 ARG A 681      -5.271  67.856 -25.248  1.00 53.340          H  
ATOM   9942  N   SER A 682      -8.251  73.265 -20.224  1.00 31.890          N  
ATOM   9943  CA  SER A 682      -9.633  73.133 -20.633  1.00 32.180          C  
ATOM   9944  C   SER A 682     -10.317  74.461 -20.927  1.00 33.000          C  
ATOM   9945  O   SER A 682     -10.808  74.677 -22.041  1.00 33.380          O  
ATOM   9946  CB  SER A 682     -10.417  72.413 -19.566  1.00 44.940          C  
ATOM   9947  OG  SER A 682     -11.731  72.306 -19.952  1.00 44.940          O  
ATOM   9948  H   SER A 682      -8.002  72.877 -19.312  1.00 38.270          H  
ATOM   9949  HA  SER A 682      -9.662  72.512 -21.519  1.00 38.620          H  
ATOM   9950 1HB  SER A 682      -9.995  71.423 -19.399  1.00 53.920          H  
ATOM   9951 2HB  SER A 682     -10.353  72.963 -18.623  1.00 53.920          H  
ATOM   9952  HG  SER A 682     -12.174  71.770 -19.274  1.00 53.920          H  
ATOM   9953  N   ARG A 683     -10.243  75.423 -19.998  1.00 33.300          N  
ATOM   9954  CA  ARG A 683     -10.933  76.686 -20.228  1.00 34.090          C  
ATOM   9955  C   ARG A 683     -10.391  77.484 -21.420  1.00 34.410          C  
ATOM   9956  O   ARG A 683     -11.131  78.288 -21.990  1.00 35.000          O  
ATOM   9957  CB  ARG A 683     -10.923  77.546 -18.977  1.00 47.410          C  
ATOM   9958  CG  ARG A 683      -9.603  78.132 -18.582  1.00 47.410          C  
ATOM   9959  CD  ARG A 683      -9.675  78.727 -17.229  1.00 47.410          C  
ATOM   9960  NE  ARG A 683      -8.427  79.358 -16.842  1.00 47.410          N  
ATOM   9961  CZ  ARG A 683      -8.145  79.836 -15.620  1.00 47.410          C  
ATOM   9962  NH1 ARG A 683      -9.017  79.746 -14.622  1.00 47.410          N  
ATOM   9963  NH2 ARG A 683      -6.971  80.401 -15.455  1.00 47.410          N  
ATOM   9964  H   ARG A 683      -9.808  75.241 -19.089  1.00 39.960          H  
ATOM   9965  HA  ARG A 683     -11.978  76.449 -20.434  1.00 40.910          H  
ATOM   9966 1HB  ARG A 683     -11.629  78.364 -19.093  1.00 56.890          H  
ATOM   9967 2HB  ARG A 683     -11.262  76.938 -18.137  1.00 56.890          H  
ATOM   9968 1HG  ARG A 683      -8.857  77.367 -18.599  1.00 56.890          H  
ATOM   9969 2HG  ARG A 683      -9.320  78.921 -19.280  1.00 56.890          H  
ATOM   9970 1HD  ARG A 683     -10.464  79.477 -17.206  1.00 56.890          H  
ATOM   9971 2HD  ARG A 683      -9.897  77.935 -16.510  1.00 56.890          H  
ATOM   9972  HE  ARG A 683      -7.687  79.487 -17.561  1.00 56.890          H  
ATOM   9973 1HH1 ARG A 683      -9.922  79.311 -14.777  1.00 56.890          H  
ATOM   9974 2HH1 ARG A 683      -8.791  80.118 -13.710  1.00 56.890          H  
ATOM   9975 1HH2 ARG A 683      -6.342  80.434 -16.275  1.00 56.890          H  
ATOM   9976 2HH2 ARG A 683      -6.693  80.785 -14.571  1.00 56.890          H  
ATOM   9977  N   VAL A 684      -9.112  77.320 -21.805  1.00 34.040          N  
ATOM   9978  CA  VAL A 684      -8.681  78.064 -22.984  1.00 34.320          C  
ATOM   9979  C   VAL A 684      -9.123  77.313 -24.259  1.00 34.310          C  
ATOM   9980  O   VAL A 684      -9.643  77.928 -25.197  1.00 34.850          O  
ATOM   9981  CB  VAL A 684      -7.147  78.389 -22.987  1.00 47.940          C  
ATOM   9982  CG1 VAL A 684      -6.777  79.152 -21.712  1.00 47.940          C  
ATOM   9983  CG2 VAL A 684      -6.281  77.152 -23.128  1.00 47.940          C  
ATOM   9984  H   VAL A 684      -8.469  76.713 -21.282  1.00 40.850          H  
ATOM   9985  HA  VAL A 684      -9.186  79.029 -22.976  1.00 41.180          H  
ATOM   9986  HB  VAL A 684      -6.944  79.047 -23.806  1.00 57.520          H  
ATOM   9987 1HG1 VAL A 684      -5.718  79.424 -21.729  1.00 57.520          H  
ATOM   9988 2HG1 VAL A 684      -7.373  80.060 -21.639  1.00 57.520          H  
ATOM   9989 3HG1 VAL A 684      -6.965  78.538 -20.838  1.00 57.520          H  
ATOM   9990 1HG2 VAL A 684      -5.255  77.460 -23.136  1.00 57.520          H  
ATOM   9991 2HG2 VAL A 684      -6.450  76.496 -22.295  1.00 57.520          H  
ATOM   9992 3HG2 VAL A 684      -6.489  76.630 -24.045  1.00 57.520          H  
ATOM   9993  N   ILE A 685      -9.015  75.966 -24.284  1.00 33.740          N  
ATOM   9994  CA  ILE A 685      -9.410  75.231 -25.494  1.00 33.710          C  
ATOM   9995  C   ILE A 685     -10.920  75.324 -25.717  1.00 34.290          C  
ATOM   9996  O   ILE A 685     -11.397  75.282 -26.850  1.00 34.660          O  
ATOM   9997  CB  ILE A 685      -8.890  73.767 -25.503  1.00 47.210          C  
ATOM   9998  CG1 ILE A 685      -9.508  72.943 -24.395  1.00 47.210          C  
ATOM   9999  CG2 ILE A 685      -7.351  73.801 -25.413  1.00 47.210          C  
ATOM  10000  CD1 ILE A 685      -9.158  71.467 -24.416  1.00 47.210          C  
ATOM  10001  H   ILE A 685      -8.616  75.469 -23.477  1.00 40.490          H  
ATOM  10002  HA  ILE A 685      -8.939  75.728 -26.334  1.00 40.450          H  
ATOM  10003  HB  ILE A 685      -9.184  73.288 -26.429  1.00 56.650          H  
ATOM  10004 1HG1 ILE A 685      -9.207  73.353 -23.480  1.00 56.650          H  
ATOM  10005 2HG1 ILE A 685     -10.591  73.011 -24.466  1.00 56.650          H  
ATOM  10006 1HG2 ILE A 685      -6.942  72.811 -25.458  1.00 56.650          H  
ATOM  10007 2HG2 ILE A 685      -6.967  74.371 -26.238  1.00 56.650          H  
ATOM  10008 3HG2 ILE A 685      -7.044  74.269 -24.489  1.00 56.650          H  
ATOM  10009 1HD1 ILE A 685      -9.658  70.976 -23.590  1.00 56.650          H  
ATOM  10010 2HD1 ILE A 685      -9.485  71.033 -25.344  1.00 56.650          H  
ATOM  10011 3HD1 ILE A 685      -8.095  71.333 -24.312  1.00 56.650          H  
ATOM  10012  N   ALA A 686     -11.651  75.610 -24.643  1.00 34.430          N  
ATOM  10013  CA  ALA A 686     -13.087  75.836 -24.618  1.00 34.990          C  
ATOM  10014  C   ALA A 686     -13.521  76.979 -25.523  1.00 35.750          C  
ATOM  10015  O   ALA A 686     -14.714  77.124 -25.786  1.00 36.250          O  
ATOM  10016  CB  ALA A 686     -13.537  76.156 -23.217  1.00 48.760          C  
ATOM  10017  H   ALA A 686     -11.198  75.557 -23.722  1.00 41.320          H  
ATOM  10018  HA  ALA A 686     -13.572  74.927 -24.963  1.00 41.990          H  
ATOM  10019 1HB  ALA A 686     -14.614  76.289 -23.189  1.00 58.510          H  
ATOM  10020 2HB  ALA A 686     -13.261  75.358 -22.546  1.00 58.510          H  
ATOM  10021 3HB  ALA A 686     -13.062  77.068 -22.886  1.00 58.510          H  
ATOM  10022  N   THR A 687     -12.588  77.832 -25.955  1.00 35.860          N  
ATOM  10023  CA  THR A 687     -12.928  78.951 -26.826  1.00 36.570          C  
ATOM  10024  C   THR A 687     -12.871  78.591 -28.335  1.00 36.670          C  
ATOM  10025  O   THR A 687     -13.219  79.416 -29.182  1.00 37.260          O  
ATOM  10026  CB  THR A 687     -12.014  80.160 -26.535  1.00 50.910          C  
ATOM  10027  OG1 THR A 687     -10.649  79.850 -26.832  1.00 50.910          O  
ATOM  10028  CG2 THR A 687     -12.109  80.559 -25.072  1.00 50.910          C  
ATOM  10029  H   THR A 687     -11.612  77.692 -25.680  1.00 43.030          H  
ATOM  10030  HA  THR A 687     -13.948  79.253 -26.595  1.00 43.880          H  
ATOM  10031  HB  THR A 687     -12.328  80.998 -27.154  1.00 61.100          H  
ATOM  10032  HG1 THR A 687     -10.334  79.145 -26.228  1.00 61.100          H  
ATOM  10033 1HG2 THR A 687     -11.466  81.417 -24.889  1.00 61.100          H  
ATOM  10034 2HG2 THR A 687     -13.138  80.815 -24.832  1.00 61.100          H  
ATOM  10035 3HG2 THR A 687     -11.786  79.725 -24.442  1.00 61.100          H  
ATOM  10036  N   MET A 688     -12.449  77.356 -28.667  1.00 36.110          N  
ATOM  10037  CA  MET A 688     -12.370  76.850 -30.052  1.00 36.140          C  
ATOM  10038  C   MET A 688     -13.619  76.088 -30.660  1.00 36.360          C  
ATOM  10039  O   MET A 688     -13.633  75.843 -31.883  1.00 36.700          O  
ATOM  10040  CB  MET A 688     -11.184  75.884 -30.155  1.00 50.580          C  
ATOM  10041  CG  MET A 688      -9.779  76.498 -29.961  1.00 50.580          C  
ATOM  10042  SD  MET A 688      -8.433  75.319 -30.359  1.00 50.580          S  
ATOM  10043  CE  MET A 688      -8.568  74.130 -29.051  1.00 50.580          C  
ATOM  10044  H   MET A 688     -12.163  76.728 -27.910  1.00 43.330          H  
ATOM  10045  HA  MET A 688     -12.181  77.710 -30.693  1.00 43.370          H  
ATOM  10046 1HB  MET A 688     -11.314  75.111 -29.407  1.00 60.700          H  
ATOM  10047 2HB  MET A 688     -11.203  75.394 -31.121  1.00 60.700          H  
ATOM  10048 1HG  MET A 688      -9.670  77.374 -30.599  1.00 60.700          H  
ATOM  10049 2HG  MET A 688      -9.666  76.814 -28.921  1.00 60.700          H  
ATOM  10050 1HE  MET A 688      -7.831  73.357 -29.151  1.00 60.700          H  
ATOM  10051 2HE  MET A 688      -8.412  74.637 -28.146  1.00 60.700          H  
ATOM  10052 3HE  MET A 688      -9.554  73.672 -29.058  1.00 60.700          H  
ATOM  10053  N   PRO A 689     -14.640  75.640 -29.883  1.00 36.200          N  
ATOM  10054  CA  PRO A 689     -15.791  74.910 -30.358  1.00 36.320          C  
ATOM  10055  C   PRO A 689     -16.600  75.547 -31.441  1.00 37.090          C  
ATOM  10056  O   PRO A 689     -16.760  76.775 -31.490  1.00 37.650          O  
ATOM  10057  CB  PRO A 689     -16.634  74.720 -29.103  1.00 54.480          C  
ATOM  10058  CG  PRO A 689     -15.671  74.788 -28.000  1.00 54.480          C  
ATOM  10059  CD  PRO A 689     -14.642  75.755 -28.436  1.00 54.480          C  
ATOM  10060  HA  PRO A 689     -15.421  73.942 -30.722  1.00 43.580          H  
ATOM  10061 1HB  PRO A 689     -17.391  75.518 -29.049  1.00 65.380          H  
ATOM  10062 2HB  PRO A 689     -17.173  73.768 -29.145  1.00 65.380          H  
ATOM  10063 1HG  PRO A 689     -16.167  75.099 -27.074  1.00 65.380          H  
ATOM  10064 2HG  PRO A 689     -15.264  73.780 -27.809  1.00 65.380          H  
ATOM  10065 1HD  PRO A 689     -14.946  76.759 -28.128  1.00 65.380          H  
ATOM  10066 2HD  PRO A 689     -13.713  75.378 -27.998  1.00 65.380          H  
ATOM  10067  N   GLY A 690     -17.120  74.701 -32.306  1.00 37.130          N  
ATOM  10068  CA  GLY A 690     -17.979  75.107 -33.401  1.00 37.840          C  
ATOM  10069  C   GLY A 690     -17.269  75.256 -34.740  1.00 38.120          C  
ATOM  10070  O   GLY A 690     -17.931  75.275 -35.779  1.00 38.640          O  
ATOM  10071  H   GLY A 690     -16.918  73.700 -32.161  1.00 44.560          H  
ATOM  10072 1HA  GLY A 690     -18.783  74.380 -33.504  1.00 45.410          H  
ATOM  10073 2HA  GLY A 690     -18.456  76.052 -33.144  1.00 45.410          H  
ATOM  10074  N   ASN A 691     -15.934  75.339 -34.757  1.00 37.800          N  
ATOM  10075  CA  ASN A 691     -15.269  75.531 -36.052  1.00 38.110          C  
ATOM  10076  C   ASN A 691     -14.685  74.259 -36.683  1.00 37.690          C  
ATOM  10077  O   ASN A 691     -14.594  74.123 -37.916  1.00 38.030          O  
ATOM  10078  CB  ASN A 691     -14.153  76.535 -35.865  1.00 53.230          C  
ATOM  10079  CG  ASN A 691     -14.663  77.888 -35.484  1.00 53.230          C  
ATOM  10080  OD1 ASN A 691     -15.279  78.595 -36.291  1.00 53.230          O  
ATOM  10081  ND2 ASN A 691     -14.425  78.268 -34.250  1.00 53.230          N  
ATOM  10082  H   ASN A 691     -15.400  75.321 -33.872  1.00 45.360          H  
ATOM  10083  HA  ASN A 691     -15.995  75.935 -36.756  1.00 45.730          H  
ATOM  10084 1HB  ASN A 691     -13.473  76.180 -35.082  1.00 63.880          H  
ATOM  10085 2HB  ASN A 691     -13.577  76.616 -36.785  1.00 63.880          H  
ATOM  10086 1HD2 ASN A 691     -14.744  79.160 -33.929  1.00 63.880          H  
ATOM  10087 2HD2 ASN A 691     -13.929  77.659 -33.616  1.00 63.880          H  
ATOM  10088  N   LYS A 692     -14.263  73.348 -35.839  1.00 36.980          N  
ATOM  10089  CA  LYS A 692     -13.558  72.167 -36.294  1.00 36.540          C  
ATOM  10090  C   LYS A 692     -13.976  70.965 -35.462  1.00 35.910          C  
ATOM  10091  O   LYS A 692     -14.699  71.122 -34.480  1.00 35.840          O  
ATOM  10092  CB  LYS A 692     -12.054  72.421 -36.284  1.00 51.330          C  
ATOM  10093  CG  LYS A 692     -11.606  73.584 -37.199  1.00 51.330          C  
ATOM  10094  CD  LYS A 692     -10.138  73.573 -37.433  1.00 51.330          C  
ATOM  10095  CE  LYS A 692      -9.616  74.907 -38.051  1.00 51.330          C  
ATOM  10096  NZ  LYS A 692      -9.981  75.110 -39.469  1.00 51.330          N  
ATOM  10097  H   LYS A 692     -14.425  73.498 -34.856  1.00 44.380          H  
ATOM  10098  HA  LYS A 692     -13.843  71.965 -37.316  1.00 43.850          H  
ATOM  10099 1HB  LYS A 692     -11.738  72.660 -35.270  1.00 61.600          H  
ATOM  10100 2HB  LYS A 692     -11.526  71.544 -36.595  1.00 61.600          H  
ATOM  10101 1HG  LYS A 692     -12.126  73.554 -38.134  1.00 61.600          H  
ATOM  10102 2HG  LYS A 692     -11.847  74.523 -36.708  1.00 61.600          H  
ATOM  10103 1HD  LYS A 692      -9.655  73.345 -36.523  1.00 61.600          H  
ATOM  10104 2HD  LYS A 692      -9.915  72.777 -38.139  1.00 61.600          H  
ATOM  10105 1HE  LYS A 692     -10.033  75.731 -37.482  1.00 61.600          H  
ATOM  10106 2HE  LYS A 692      -8.531  74.927 -37.965  1.00 61.600          H  
ATOM  10107 1HZ  LYS A 692      -9.614  75.984 -39.795  1.00 61.600          H  
ATOM  10108 2HZ  LYS A 692      -9.596  74.360 -40.062  1.00 61.600          H  
ATOM  10109 3HZ  LYS A 692     -10.975  75.111 -39.603  1.00 61.600          H  
ATOM  10110  N   GLY A 693     -13.561  69.765 -35.864  1.00 35.490          N  
ATOM  10111  CA  GLY A 693     -13.940  68.574 -35.102  1.00 34.890          C  
ATOM  10112  C   GLY A 693     -12.996  67.392 -35.297  1.00 34.320          C  
ATOM  10113  O   GLY A 693     -11.876  67.540 -35.805  1.00 34.260          O  
ATOM  10114  H   GLY A 693     -12.965  69.692 -36.695  1.00 42.590          H  
ATOM  10115 1HA  GLY A 693     -13.982  68.824 -34.040  1.00 41.870          H  
ATOM  10116 2HA  GLY A 693     -14.949  68.278 -35.386  1.00 41.870          H  
ATOM  10117  N   MET A 694     -13.441  66.208 -34.844  1.00 33.890          N  
ATOM  10118  CA  MET A 694     -12.604  65.014 -34.889  1.00 33.320          C  
ATOM  10119  C   MET A 694     -13.418  63.740 -35.174  1.00 33.320          C  
ATOM  10120  O   MET A 694     -14.634  63.709 -34.941  1.00 33.540          O  
ATOM  10121  CB  MET A 694     -11.924  64.840 -33.531  1.00 46.880          C  
ATOM  10122  CG  MET A 694     -11.192  66.083 -32.986  1.00 46.880          C  
ATOM  10123  SD  MET A 694     -10.388  65.841 -31.372  1.00 46.880          S  
ATOM  10124  CE  MET A 694      -8.895  64.974 -31.678  1.00 46.880          C  
ATOM  10125  H   MET A 694     -14.379  66.137 -34.465  1.00 40.670          H  
ATOM  10126  HA  MET A 694     -11.880  65.137 -35.681  1.00 39.980          H  
ATOM  10127 1HB  MET A 694     -12.659  64.554 -32.833  1.00 56.250          H  
ATOM  10128 2HB  MET A 694     -11.203  64.027 -33.600  1.00 56.250          H  
ATOM  10129 1HG  MET A 694     -10.486  66.430 -33.685  1.00 56.250          H  
ATOM  10130 2HG  MET A 694     -11.925  66.869 -32.841  1.00 56.250          H  
ATOM  10131 1HE  MET A 694      -8.412  64.764 -30.734  1.00 56.250          H  
ATOM  10132 2HE  MET A 694      -9.109  64.054 -32.182  1.00 56.250          H  
ATOM  10133 3HE  MET A 694      -8.237  65.584 -32.276  1.00 56.250          H  
ATOM  10134  N   ALA A 695     -12.733  62.679 -35.626  1.00 33.080          N  
ATOM  10135  CA  ALA A 695     -13.357  61.360 -35.848  1.00 33.040          C  
ATOM  10136  C   ALA A 695     -12.392  60.210 -35.585  1.00 32.420          C  
ATOM  10137  O   ALA A 695     -11.174  60.350 -35.704  1.00 32.230          O  
ATOM  10138  CB  ALA A 695     -13.890  61.221 -37.276  1.00 46.270          C  
ATOM  10139  H   ALA A 695     -11.739  62.825 -35.827  1.00 39.700          H  
ATOM  10140  HA  ALA A 695     -14.181  61.257 -35.157  1.00 39.650          H  
ATOM  10141 1HB  ALA A 695     -14.366  60.241 -37.387  1.00 55.530          H  
ATOM  10142 2HB  ALA A 695     -14.621  62.002 -37.473  1.00 55.530          H  
ATOM  10143 3HB  ALA A 695     -13.067  61.302 -37.982  1.00 55.530          H  
ATOM  10144  N   SER A 696     -12.959  59.059 -35.230  1.00 32.120          N  
ATOM  10145  CA  SER A 696     -12.218  57.819 -35.004  1.00 31.580          C  
ATOM  10146  C   SER A 696     -12.296  56.943 -36.246  1.00 31.990          C  
ATOM  10147  O   SER A 696     -13.380  56.675 -36.773  1.00 32.470          O  
ATOM  10148  CB  SER A 696     -12.760  57.089 -33.798  1.00 44.430          C  
ATOM  10149  OG  SER A 696     -12.152  55.833 -33.664  1.00 44.430          O  
ATOM  10150  H   SER A 696     -13.978  59.015 -35.157  1.00 38.540          H  
ATOM  10151  HA  SER A 696     -11.171  58.057 -34.821  1.00 37.900          H  
ATOM  10152 1HB  SER A 696     -12.576  57.684 -32.902  1.00 53.310          H  
ATOM  10153 2HB  SER A 696     -13.840  56.971 -33.900  1.00 53.310          H  
ATOM  10154  HG  SER A 696     -12.454  55.479 -32.825  1.00 53.310          H  
ATOM  10155  N   ILE A 697     -11.142  56.551 -36.770  1.00 31.860          N  
ATOM  10156  CA  ILE A 697     -11.098  55.773 -38.005  1.00 32.270          C  
ATOM  10157  C   ILE A 697     -10.461  54.399 -37.890  1.00 31.800          C  
ATOM  10158  O   ILE A 697      -9.305  54.226 -37.488  1.00 31.300          O  
ATOM  10159  CB  ILE A 697     -10.431  56.575 -39.131  1.00 45.010          C  
ATOM  10160  CG1 ILE A 697     -11.190  57.847 -39.347  1.00 45.010          C  
ATOM  10161  CG2 ILE A 697     -10.394  55.812 -40.400  1.00 45.010          C  
ATOM  10162  CD1 ILE A 697     -10.556  59.023 -38.752  1.00 45.010          C  
ATOM  10163  H   ILE A 697     -10.289  56.797 -36.264  1.00 38.230          H  
ATOM  10164  HA  ILE A 697     -12.120  55.604 -38.321  1.00 38.720          H  
ATOM  10165  HB  ILE A 697      -9.416  56.829 -38.838  1.00 54.020          H  
ATOM  10166 1HG1 ILE A 697     -11.299  57.993 -40.404  1.00 54.020          H  
ATOM  10167 2HG1 ILE A 697     -12.176  57.748 -38.916  1.00 54.020          H  
ATOM  10168 1HG2 ILE A 697      -9.927  56.415 -41.171  1.00 54.020          H  
ATOM  10169 2HG2 ILE A 697      -9.833  54.897 -40.284  1.00 54.020          H  
ATOM  10170 3HG2 ILE A 697     -11.409  55.588 -40.684  1.00 54.020          H  
ATOM  10171 1HD1 ILE A 697     -11.158  59.897 -38.952  1.00 54.020          H  
ATOM  10172 2HD1 ILE A 697     -10.436  58.918 -37.684  1.00 54.020          H  
ATOM  10173 3HD1 ILE A 697      -9.604  59.119 -39.210  1.00 54.020          H  
ATOM  10174  N   ALA A 698     -11.211  53.398 -38.339  1.00 31.980          N  
ATOM  10175  CA  ALA A 698     -10.778  52.006 -38.306  1.00 31.590          C  
ATOM  10176  C   ALA A 698      -9.828  51.645 -39.448  1.00 31.880          C  
ATOM  10177  O   ALA A 698     -10.147  50.803 -40.291  1.00 32.250          O  
ATOM  10178  CB  ALA A 698     -11.995  51.114 -38.383  1.00 44.380          C  
ATOM  10179  H   ALA A 698     -12.143  53.620 -38.667  1.00 38.380          H  
ATOM  10180  HA  ALA A 698     -10.255  51.836 -37.365  1.00 37.910          H  
ATOM  10181 1HB  ALA A 698     -11.685  50.071 -38.325  1.00 53.260          H  
ATOM  10182 2HB  ALA A 698     -12.668  51.341 -37.556  1.00 53.260          H  
ATOM  10183 3HB  ALA A 698     -12.501  51.291 -39.319  1.00 53.260          H  
ATOM  10184  N   ALA A 699      -8.673  52.285 -39.464  1.00 31.750          N  
ATOM  10185  CA  ALA A 699      -7.661  52.056 -40.483  1.00 32.040          C  
ATOM  10186  C   ALA A 699      -6.288  52.523 -39.958  1.00 31.590          C  
ATOM  10187  O   ALA A 699      -6.237  53.400 -39.100  1.00 31.250          O  
ATOM  10188  CB  ALA A 699      -8.045  52.769 -41.771  1.00 44.740          C  
ATOM  10189  H   ALA A 699      -8.533  52.960 -38.712  1.00 38.100          H  
ATOM  10190  HA  ALA A 699      -7.639  50.994 -40.671  1.00 38.450          H  
ATOM  10191 1HB  ALA A 699      -7.314  52.588 -42.550  1.00 53.690          H  
ATOM  10192 2HB  ALA A 699      -9.006  52.403 -42.109  1.00 53.690          H  
ATOM  10193 3HB  ALA A 699      -8.117  53.817 -41.595  1.00 53.690          H  
ATOM  10194  N   PRO A 700      -5.161  51.973 -40.461  1.00 31.600          N  
ATOM  10195  CA  PRO A 700      -3.793  52.340 -40.117  1.00 31.270          C  
ATOM  10196  C   PRO A 700      -3.474  53.795 -40.400  1.00 31.550          C  
ATOM  10197  O   PRO A 700      -3.921  54.360 -41.396  1.00 32.190          O  
ATOM  10198  CB  PRO A 700      -2.963  51.452 -41.052  1.00 46.910          C  
ATOM  10199  CG  PRO A 700      -3.845  50.282 -41.377  1.00 46.910          C  
ATOM  10200  CD  PRO A 700      -5.236  50.835 -41.424  1.00 46.910          C  
ATOM  10201  HA  PRO A 700      -3.600  52.091 -39.063  1.00 37.520          H  
ATOM  10202 1HB  PRO A 700      -2.660  52.016 -41.937  1.00 56.290          H  
ATOM  10203 2HB  PRO A 700      -2.042  51.136 -40.533  1.00 56.290          H  
ATOM  10204 1HG  PRO A 700      -3.544  49.852 -42.345  1.00 56.290          H  
ATOM  10205 2HG  PRO A 700      -3.721  49.487 -40.628  1.00 56.290          H  
ATOM  10206 1HD  PRO A 700      -5.489  51.177 -42.440  1.00 56.290          H  
ATOM  10207 2HD  PRO A 700      -5.871  50.019 -41.074  1.00 56.290          H  
ATOM  10208  N   ALA A 701      -2.597  54.384 -39.589  1.00 31.110          N  
ATOM  10209  CA  ALA A 701      -2.187  55.774 -39.807  1.00 31.360          C  
ATOM  10210  C   ALA A 701      -1.669  56.018 -41.216  1.00 32.050          C  
ATOM  10211  O   ALA A 701      -1.909  57.080 -41.778  1.00 32.510          O  
ATOM  10212  CB  ALA A 701      -1.135  56.175 -38.791  1.00 43.800          C  
ATOM  10213  H   ALA A 701      -2.247  53.870 -38.786  1.00 37.330          H  
ATOM  10214  HA  ALA A 701      -3.061  56.401 -39.697  1.00 37.630          H  
ATOM  10215 1HB  ALA A 701      -0.868  57.219 -38.943  1.00 52.560          H  
ATOM  10216 2HB  ALA A 701      -1.526  56.047 -37.784  1.00 52.560          H  
ATOM  10217 3HB  ALA A 701      -0.253  55.553 -38.920  1.00 52.560          H  
ATOM  10218  N   GLY A 702      -0.933  55.069 -41.796  1.00 32.140          N  
ATOM  10219  CA  GLY A 702      -0.402  55.270 -43.143  1.00 32.820          C  
ATOM  10220  C   GLY A 702      -1.534  55.542 -44.138  1.00 33.500          C  
ATOM  10221  O   GLY A 702      -1.523  56.560 -44.846  1.00 34.020          O  
ATOM  10222  H   GLY A 702      -0.742  54.211 -41.299  1.00 38.570          H  
ATOM  10223 1HA  GLY A 702       0.293  56.106 -43.141  1.00 39.380          H  
ATOM  10224 2HA  GLY A 702       0.155  54.385 -43.450  1.00 39.380          H  
ATOM  10225  N   GLU A 703      -2.495  54.613 -44.189  1.00 33.510          N  
ATOM  10226  CA  GLU A 703      -3.658  54.707 -45.062  1.00 34.150          C  
ATOM  10227  C   GLU A 703      -4.482  55.951 -44.786  1.00 34.290          C  
ATOM  10228  O   GLU A 703      -4.896  56.656 -45.713  1.00 34.960          O  
ATOM  10229  CB  GLU A 703      -4.559  53.479 -44.877  1.00 47.550          C  
ATOM  10230  CG  GLU A 703      -5.802  53.468 -45.768  1.00 47.550          C  
ATOM  10231  CD  GLU A 703      -6.645  52.239 -45.604  1.00 47.550          C  
ATOM  10232  OE1 GLU A 703      -6.302  51.394 -44.815  1.00 47.550          O  
ATOM  10233  OE2 GLU A 703      -7.636  52.147 -46.277  1.00 47.550          O  
ATOM  10234  H   GLU A 703      -2.404  53.806 -43.589  1.00 40.210          H  
ATOM  10235  HA  GLU A 703      -3.313  54.748 -46.095  1.00 40.980          H  
ATOM  10236 1HB  GLU A 703      -3.987  52.574 -45.075  1.00 57.060          H  
ATOM  10237 2HB  GLU A 703      -4.892  53.431 -43.835  1.00 57.060          H  
ATOM  10238 1HG  GLU A 703      -6.419  54.335 -45.526  1.00 57.060          H  
ATOM  10239 2HG  GLU A 703      -5.492  53.560 -46.808  1.00 57.060          H  
ATOM  10240  N   VAL A 704      -4.717  56.237 -43.513  1.00 33.670          N  
ATOM  10241  CA  VAL A 704      -5.530  57.381 -43.189  1.00 33.810          C  
ATOM  10242  C   VAL A 704      -4.840  58.659 -43.617  1.00 34.150          C  
ATOM  10243  O   VAL A 704      -5.467  59.516 -44.231  1.00 34.700          O  
ATOM  10244  CB  VAL A 704      -5.902  57.380 -41.706  1.00 47.280          C  
ATOM  10245  CG1 VAL A 704      -6.590  58.671 -41.341  1.00 47.280          C  
ATOM  10246  CG2 VAL A 704      -6.812  56.199 -41.462  1.00 47.280          C  
ATOM  10247  H   VAL A 704      -4.347  55.627 -42.776  1.00 40.400          H  
ATOM  10248  HA  VAL A 704      -6.461  57.297 -43.748  1.00 40.570          H  
ATOM  10249  HB  VAL A 704      -5.003  57.282 -41.097  1.00 56.730          H  
ATOM  10250 1HG1 VAL A 704      -6.862  58.657 -40.307  1.00 56.730          H  
ATOM  10251 2HG1 VAL A 704      -5.918  59.491 -41.517  1.00 56.730          H  
ATOM  10252 3HG1 VAL A 704      -7.488  58.796 -41.944  1.00 56.730          H  
ATOM  10253 1HG2 VAL A 704      -7.105  56.137 -40.432  1.00 56.730          H  
ATOM  10254 2HG2 VAL A 704      -7.698  56.298 -42.080  1.00 56.730          H  
ATOM  10255 3HG2 VAL A 704      -6.286  55.286 -41.731  1.00 56.730          H  
ATOM  10256  N   ARG A 705      -3.555  58.807 -43.325  1.00 33.880          N  
ATOM  10257  CA  ARG A 705      -2.841  60.021 -43.683  1.00 34.210          C  
ATOM  10258  C   ARG A 705      -2.990  60.285 -45.176  1.00 35.010          C  
ATOM  10259  O   ARG A 705      -3.291  61.410 -45.600  1.00 35.470          O  
ATOM  10260  CB  ARG A 705      -1.381  59.899 -43.308  1.00 47.760          C  
ATOM  10261  CG  ARG A 705      -0.556  61.159 -43.467  1.00 47.760          C  
ATOM  10262  CD  ARG A 705       0.857  60.949 -43.037  1.00 47.760          C  
ATOM  10263  NE  ARG A 705       0.978  60.583 -41.601  1.00 47.760          N  
ATOM  10264  CZ  ARG A 705       1.307  59.354 -41.101  1.00 47.760          C  
ATOM  10265  NH1 ARG A 705       1.533  58.330 -41.899  1.00 47.760          N  
ATOM  10266  NH2 ARG A 705       1.407  59.196 -39.789  1.00 47.760          N  
ATOM  10267  H   ARG A 705      -3.060  58.069 -42.822  1.00 40.660          H  
ATOM  10268  HA  ARG A 705      -3.266  60.851 -43.127  1.00 41.050          H  
ATOM  10269 1HB  ARG A 705      -1.320  59.590 -42.278  1.00 57.310          H  
ATOM  10270 2HB  ARG A 705      -0.920  59.110 -43.904  1.00 57.310          H  
ATOM  10271 1HG  ARG A 705      -0.555  61.470 -44.512  1.00 57.310          H  
ATOM  10272 2HG  ARG A 705      -0.987  61.952 -42.854  1.00 57.310          H  
ATOM  10273 1HD  ARG A 705       1.304  60.170 -43.643  1.00 57.310          H  
ATOM  10274 2HD  ARG A 705       1.411  61.877 -43.192  1.00 57.310          H  
ATOM  10275  HE  ARG A 705       0.827  61.325 -40.932  1.00 57.310          H  
ATOM  10276 1HH1 ARG A 705       1.443  58.437 -42.898  1.00 57.310          H  
ATOM  10277 2HH1 ARG A 705       1.779  57.432 -41.512  1.00 57.310          H  
ATOM  10278 1HH2 ARG A 705       1.237  59.978 -39.172  1.00 57.310          H  
ATOM  10279 2HH2 ARG A 705       1.674  58.301 -39.405  1.00 57.310          H  
ATOM  10280  N   ALA A 706      -2.844  59.229 -45.991  1.00 35.220          N  
ATOM  10281  CA  ALA A 706      -3.005  59.360 -47.433  1.00 36.000          C  
ATOM  10282  C   ALA A 706      -4.403  59.882 -47.786  1.00 36.480          C  
ATOM  10283  O   ALA A 706      -4.567  60.642 -48.744  1.00 37.140          O  
ATOM  10284  CB  ALA A 706      -2.769  58.020 -48.109  1.00 50.090          C  
ATOM  10285  H   ALA A 706      -2.572  58.317 -45.599  1.00 42.260          H  
ATOM  10286  HA  ALA A 706      -2.270  60.078 -47.792  1.00 43.200          H  
ATOM  10287 1HB  ALA A 706      -2.869  58.136 -49.185  1.00 60.110          H  
ATOM  10288 2HB  ALA A 706      -1.768  57.663 -47.868  1.00 60.110          H  
ATOM  10289 3HB  ALA A 706      -3.505  57.302 -47.749  1.00 60.110          H  
ATOM  10290  N   ARG A 707      -5.411  59.473 -47.006  1.00 36.180          N  
ATOM  10291  CA  ARG A 707      -6.790  59.884 -47.219  1.00 36.600          C  
ATOM  10292  C   ARG A 707      -7.186  61.226 -46.571  1.00 36.650          C  
ATOM  10293  O   ARG A 707      -8.140  61.854 -47.041  1.00 37.090          O  
ATOM  10294  CB  ARG A 707      -7.750  58.821 -46.684  1.00 51.070          C  
ATOM  10295  CG  ARG A 707      -7.723  57.442 -47.380  1.00 51.070          C  
ATOM  10296  CD  ARG A 707      -8.300  57.466 -48.751  1.00 51.070          C  
ATOM  10297  NE  ARG A 707      -8.419  56.113 -49.303  1.00 51.070          N  
ATOM  10298  CZ  ARG A 707      -8.859  55.802 -50.543  1.00 51.070          C  
ATOM  10299  NH1 ARG A 707      -9.228  56.746 -51.384  1.00 51.070          N  
ATOM  10300  NH2 ARG A 707      -8.927  54.534 -50.911  1.00 51.070          N  
ATOM  10301  H   ARG A 707      -5.215  58.808 -46.249  1.00 43.420          H  
ATOM  10302  HA  ARG A 707      -6.940  59.981 -48.291  1.00 43.920          H  
ATOM  10303 1HB  ARG A 707      -7.534  58.653 -45.631  1.00 61.290          H  
ATOM  10304 2HB  ARG A 707      -8.769  59.200 -46.745  1.00 61.290          H  
ATOM  10305 1HG  ARG A 707      -6.690  57.109 -47.466  1.00 61.290          H  
ATOM  10306 2HG  ARG A 707      -8.281  56.722 -46.782  1.00 61.290          H  
ATOM  10307 1HD  ARG A 707      -9.293  57.918 -48.721  1.00 61.290          H  
ATOM  10308 2HD  ARG A 707      -7.649  58.043 -49.405  1.00 61.290          H  
ATOM  10309  HE  ARG A 707      -8.163  55.340 -48.698  1.00 61.290          H  
ATOM  10310 1HH1 ARG A 707      -9.189  57.714 -51.113  1.00 61.290          H  
ATOM  10311 2HH1 ARG A 707      -9.567  56.494 -52.304  1.00 61.290          H  
ATOM  10312 1HH2 ARG A 707      -8.663  53.801 -50.268  1.00 61.290          H  
ATOM  10313 2HH2 ARG A 707      -9.281  54.285 -51.829  1.00 61.290          H  
ATOM  10314  N   ILE A 708      -6.504  61.671 -45.496  1.00 36.230          N  
ATOM  10315  CA  ILE A 708      -6.977  62.891 -44.826  1.00 36.260          C  
ATOM  10316  C   ILE A 708      -6.064  64.099 -44.890  1.00 36.670          C  
ATOM  10317  O   ILE A 708      -6.541  65.202 -44.669  1.00 36.840          O  
ATOM  10318  CB  ILE A 708      -7.291  62.649 -43.314  1.00 50.750          C  
ATOM  10319  CG1 ILE A 708      -6.077  62.217 -42.439  1.00 50.750          C  
ATOM  10320  CG2 ILE A 708      -8.273  61.584 -43.251  1.00 50.750          C  
ATOM  10321  CD1 ILE A 708      -5.209  63.328 -41.875  1.00 50.750          C  
ATOM  10322  H   ILE A 708      -5.730  61.111 -45.134  1.00 43.480          H  
ATOM  10323  HA  ILE A 708      -7.912  63.182 -45.297  1.00 43.510          H  
ATOM  10324  HB  ILE A 708      -7.710  63.554 -42.885  1.00 60.900          H  
ATOM  10325 1HG1 ILE A 708      -6.450  61.658 -41.602  1.00 60.900          H  
ATOM  10326 2HG1 ILE A 708      -5.450  61.590 -43.027  1.00 60.900          H  
ATOM  10327 1HG2 ILE A 708      -8.577  61.396 -42.235  1.00 60.900          H  
ATOM  10328 2HG2 ILE A 708      -9.097  61.914 -43.832  1.00 60.900          H  
ATOM  10329 3HG2 ILE A 708      -7.861  60.669 -43.675  1.00 60.900          H  
ATOM  10330 1HD1 ILE A 708      -4.431  62.904 -41.302  1.00 60.900          H  
ATOM  10331 2HD1 ILE A 708      -4.765  63.931 -42.622  1.00 60.900          H  
ATOM  10332 3HD1 ILE A 708      -5.810  63.948 -41.246  1.00 60.900          H  
ATOM  10333  N   GLY A 709      -4.794  63.949 -45.276  1.00 36.890          N  
ATOM  10334  CA  GLY A 709      -3.807  65.039 -45.222  1.00 37.270          C  
ATOM  10335  C   GLY A 709      -3.982  66.242 -46.160  1.00 37.270          C  
ATOM  10336  O   GLY A 709      -3.128  66.531 -47.001  1.00 37.010          O  
ATOM  10337  H   GLY A 709      -4.454  63.013 -45.496  1.00 44.270          H  
ATOM  10338 1HA  GLY A 709      -3.778  65.414 -44.198  1.00 44.720          H  
ATOM  10339 2HA  GLY A 709      -2.824  64.605 -45.400  1.00 44.720          H  
ATOM  10340  N   ASP A 710      -5.079  66.963 -45.960  1.00 37.620          N  
ATOM  10341  CA  ASP A 710      -5.429  68.198 -46.648  1.00 37.640          C  
ATOM  10342  C   ASP A 710      -6.341  69.005 -45.711  1.00 37.410          C  
ATOM  10343  O   ASP A 710      -7.518  68.682 -45.554  1.00 37.330          O  
ATOM  10344  CB  ASP A 710      -6.150  67.932 -47.974  1.00 52.690          C  
ATOM  10345  CG  ASP A 710      -6.368  69.221 -48.760  1.00 52.690          C  
ATOM  10346  OD1 ASP A 710      -5.941  70.242 -48.264  1.00 52.690          O  
ATOM  10347  OD2 ASP A 710      -6.938  69.184 -49.832  1.00 52.690          O  
ATOM  10348  H   ASP A 710      -5.718  66.584 -45.276  1.00 45.140          H  
ATOM  10349  HA  ASP A 710      -4.524  68.774 -46.841  1.00 45.170          H  
ATOM  10350 1HB  ASP A 710      -5.564  67.239 -48.581  1.00 63.230          H  
ATOM  10351 2HB  ASP A 710      -7.118  67.468 -47.776  1.00 63.230          H  
ATOM  10352  N   ARG A 711      -5.765  69.986 -44.996  1.00 37.330          N  
ATOM  10353  CA  ARG A 711      -6.451  70.796 -43.959  1.00 37.240          C  
ATOM  10354  C   ARG A 711      -6.954  69.973 -42.750  1.00 36.600          C  
ATOM  10355  O   ARG A 711      -7.728  70.477 -41.916  1.00 36.470          O  
ATOM  10356  CB  ARG A 711      -7.648  71.530 -44.566  1.00 52.170          C  
ATOM  10357  CG  ARG A 711      -7.317  72.464 -45.730  1.00 52.170          C  
ATOM  10358  CD  ARG A 711      -8.530  73.103 -46.284  1.00 52.170          C  
ATOM  10359  NE  ARG A 711      -9.133  74.028 -45.341  1.00 52.170          N  
ATOM  10360  CZ  ARG A 711      -8.795  75.310 -45.141  1.00 52.170          C  
ATOM  10361  NH1 ARG A 711      -7.837  75.908 -45.834  1.00 52.170          N  
ATOM  10362  NH2 ARG A 711      -9.466  75.947 -44.217  1.00 52.170          N  
ATOM  10363  H   ARG A 711      -4.795  70.190 -45.202  1.00 44.800          H  
ATOM  10364  HA  ARG A 711      -5.743  71.539 -43.595  1.00 44.690          H  
ATOM  10365 1HB  ARG A 711      -8.409  70.833 -44.895  1.00 62.610          H  
ATOM  10366 2HB  ARG A 711      -8.109  72.145 -43.791  1.00 62.610          H  
ATOM  10367 1HG  ARG A 711      -6.640  73.240 -45.387  1.00 62.610          H  
ATOM  10368 2HG  ARG A 711      -6.844  71.894 -46.530  1.00 62.610          H  
ATOM  10369 1HD  ARG A 711      -8.284  73.639 -47.196  1.00 62.610          H  
ATOM  10370 2HD  ARG A 711      -9.266  72.325 -46.513  1.00 62.610          H  
ATOM  10371  HE  ARG A 711      -9.894  73.674 -44.734  1.00 62.610          H  
ATOM  10372 1HH1 ARG A 711      -7.332  75.401 -46.542  1.00 62.610          H  
ATOM  10373 2HH1 ARG A 711      -7.612  76.876 -45.653  1.00 62.610          H  
ATOM  10374 1HH2 ARG A 711     -10.190  75.401 -43.711  1.00 62.610          H  
ATOM  10375 2HH2 ARG A 711      -9.279  76.910 -44.002  1.00 62.610          H  
ATOM  10376  N   VAL A 712      -6.487  68.726 -42.667  1.00 36.220          N  
ATOM  10377  CA  VAL A 712      -6.788  67.770 -41.606  1.00 35.560          C  
ATOM  10378  C   VAL A 712      -5.504  66.980 -41.244  1.00 34.930          C  
ATOM  10379  O   VAL A 712      -4.679  66.685 -42.112  1.00 35.100          O  
ATOM  10380  CB  VAL A 712      -7.946  66.830 -42.044  1.00 50.050          C  
ATOM  10381  CG1 VAL A 712      -8.279  65.888 -40.985  1.00 50.050          C  
ATOM  10382  CG2 VAL A 712      -9.190  67.612 -42.394  1.00 50.050          C  
ATOM  10383  H   VAL A 712      -5.873  68.433 -43.415  1.00 43.460          H  
ATOM  10384  HA  VAL A 712      -7.102  68.317 -40.723  1.00 42.670          H  
ATOM  10385  HB  VAL A 712      -7.629  66.265 -42.889  1.00 60.060          H  
ATOM  10386 1HG1 VAL A 712      -9.074  65.236 -41.333  1.00 60.060          H  
ATOM  10387 2HG1 VAL A 712      -7.431  65.312 -40.740  1.00 60.060          H  
ATOM  10388 3HG1 VAL A 712      -8.615  66.424 -40.121  1.00 60.060          H  
ATOM  10389 1HG2 VAL A 712      -9.959  66.908 -42.688  1.00 60.060          H  
ATOM  10390 2HG2 VAL A 712      -9.526  68.174 -41.540  1.00 60.060          H  
ATOM  10391 3HG2 VAL A 712      -8.998  68.289 -43.222  1.00 60.060          H  
ATOM  10392  N   GLU A 713      -5.323  66.671 -39.952  1.00 34.250          N  
ATOM  10393  CA  GLU A 713      -4.159  65.915 -39.456  1.00 33.610          C  
ATOM  10394  C   GLU A 713      -4.549  64.699 -38.599  1.00 33.030          C  
ATOM  10395  O   GLU A 713      -5.633  64.658 -38.011  1.00 33.010          O  
ATOM  10396  CB  GLU A 713      -3.263  66.835 -38.613  1.00 47.310          C  
ATOM  10397  CG  GLU A 713      -2.651  68.025 -39.368  1.00 47.310          C  
ATOM  10398  CD  GLU A 713      -1.837  68.956 -38.479  1.00 47.310          C  
ATOM  10399  OE1 GLU A 713      -0.942  68.513 -37.778  1.00 47.310          O  
ATOM  10400  OE2 GLU A 713      -2.144  70.127 -38.495  1.00 47.310          O  
ATOM  10401  H   GLU A 713      -6.044  66.968 -39.286  1.00 41.100          H  
ATOM  10402  HA  GLU A 713      -3.591  65.556 -40.314  1.00 40.330          H  
ATOM  10403 1HB  GLU A 713      -3.840  67.225 -37.775  1.00 56.770          H  
ATOM  10404 2HB  GLU A 713      -2.445  66.250 -38.188  1.00 56.770          H  
ATOM  10405 1HG  GLU A 713      -2.016  67.645 -40.168  1.00 56.770          H  
ATOM  10406 2HG  GLU A 713      -3.457  68.595 -39.827  1.00 56.770          H  
ATOM  10407  N   ILE A 714      -3.650  63.710 -38.474  1.00 32.550          N  
ATOM  10408  CA  ILE A 714      -3.965  62.625 -37.542  1.00 31.950          C  
ATOM  10409  C   ILE A 714      -3.692  63.102 -36.119  1.00 31.460          C  
ATOM  10410  O   ILE A 714      -2.584  63.521 -35.779  1.00 31.270          O  
ATOM  10411  CB  ILE A 714      -3.208  61.297 -37.843  1.00 44.970          C  
ATOM  10412  CG1 ILE A 714      -3.641  60.746 -39.228  1.00 44.970          C  
ATOM  10413  CG2 ILE A 714      -3.473  60.264 -36.738  1.00 44.970          C  
ATOM  10414  CD1 ILE A 714      -2.851  59.575 -39.732  1.00 44.970          C  
ATOM  10415  H   ILE A 714      -2.768  63.745 -38.969  1.00 39.060          H  
ATOM  10416  HA  ILE A 714      -5.022  62.399 -37.612  1.00 38.340          H  
ATOM  10417  HB  ILE A 714      -2.140  61.498 -37.887  1.00 53.960          H  
ATOM  10418 1HG1 ILE A 714      -4.680  60.445 -39.175  1.00 53.960          H  
ATOM  10419 2HG1 ILE A 714      -3.540  61.522 -39.945  1.00 53.960          H  
ATOM  10420 1HG2 ILE A 714      -2.942  59.342 -36.922  1.00 53.960          H  
ATOM  10421 2HG2 ILE A 714      -3.144  60.651 -35.790  1.00 53.960          H  
ATOM  10422 3HG2 ILE A 714      -4.535  60.064 -36.693  1.00 53.960          H  
ATOM  10423 1HD1 ILE A 714      -3.232  59.275 -40.694  1.00 53.960          H  
ATOM  10424 2HD1 ILE A 714      -1.803  59.849 -39.827  1.00 53.960          H  
ATOM  10425 3HD1 ILE A 714      -2.942  58.744 -39.055  1.00 53.960          H  
ATOM  10426  N   ALA A 715      -4.734  63.043 -35.302  1.00 31.290          N  
ATOM  10427  CA  ALA A 715      -4.716  63.477 -33.920  1.00 30.880          C  
ATOM  10428  C   ALA A 715      -4.051  62.459 -33.022  1.00 30.130          C  
ATOM  10429  O   ALA A 715      -3.414  62.806 -32.029  1.00 29.770          O  
ATOM  10430  CB  ALA A 715      -6.134  63.703 -33.435  1.00 43.400          C  
ATOM  10431  H   ALA A 715      -5.591  62.656 -35.672  1.00 37.550          H  
ATOM  10432  HA  ALA A 715      -4.145  64.399 -33.880  1.00 37.060          H  
ATOM  10433 1HB  ALA A 715      -6.133  64.038 -32.411  1.00 52.080          H  
ATOM  10434 2HB  ALA A 715      -6.606  64.446 -34.060  1.00 52.080          H  
ATOM  10435 3HB  ALA A 715      -6.672  62.787 -33.496  1.00 52.080          H  
ATOM  10436  N   ALA A 716      -4.249  61.196 -33.346  1.00 29.930          N  
ATOM  10437  CA  ALA A 716      -3.709  60.117 -32.543  1.00 29.240          C  
ATOM  10438  C   ALA A 716      -3.603  58.825 -33.307  1.00 29.200          C  
ATOM  10439  O   ALA A 716      -4.383  58.562 -34.222  1.00 29.630          O  
ATOM  10440  CB  ALA A 716      -4.588  59.879 -31.338  1.00 41.210          C  
ATOM  10441  H   ALA A 716      -4.824  61.003 -34.169  1.00 35.920          H  
ATOM  10442  HA  ALA A 716      -2.711  60.397 -32.221  1.00 35.090          H  
ATOM  10443 1HB  ALA A 716      -4.147  59.082 -30.738  1.00 49.450          H  
ATOM  10444 2HB  ALA A 716      -4.662  60.786 -30.741  1.00 49.450          H  
ATOM  10445 3HB  ALA A 716      -5.568  59.578 -31.644  1.00 49.450          H  
ATOM  10446  N   VAL A 717      -2.699  57.970 -32.860  1.00 28.700          N  
ATOM  10447  CA  VAL A 717      -2.639  56.608 -33.369  1.00 28.600          C  
ATOM  10448  C   VAL A 717      -2.689  55.655 -32.188  1.00 27.910          C  
ATOM  10449  O   VAL A 717      -1.774  55.607 -31.358  1.00 27.420          O  
ATOM  10450  CB  VAL A 717      -1.398  56.395 -34.275  1.00 40.080          C  
ATOM  10451  CG1 VAL A 717      -0.101  56.820 -33.569  1.00 40.080          C  
ATOM  10452  CG2 VAL A 717      -1.324  54.905 -34.700  1.00 40.080          C  
ATOM  10453  H   VAL A 717      -2.072  58.279 -32.109  1.00 34.440          H  
ATOM  10454  HA  VAL A 717      -3.519  56.422 -33.973  1.00 34.320          H  
ATOM  10455  HB  VAL A 717      -1.507  57.023 -35.160  1.00 48.100          H  
ATOM  10456 1HG1 VAL A 717       0.740  56.678 -34.248  1.00 48.100          H  
ATOM  10457 2HG1 VAL A 717      -0.170  57.872 -33.297  1.00 48.100          H  
ATOM  10458 3HG1 VAL A 717       0.073  56.230 -32.681  1.00 48.100          H  
ATOM  10459 1HG2 VAL A 717      -0.474  54.759 -35.361  1.00 48.100          H  
ATOM  10460 2HG2 VAL A 717      -1.207  54.271 -33.826  1.00 48.100          H  
ATOM  10461 3HG2 VAL A 717      -2.240  54.621 -35.224  1.00 48.100          H  
ATOM  10462  N   ASN A 718      -3.754  54.864 -32.141  1.00 27.890          N  
ATOM  10463  CA  ASN A 718      -3.975  53.944 -31.046  1.00 27.260          C  
ATOM  10464  C   ASN A 718      -3.539  52.551 -31.347  1.00 26.990          C  
ATOM  10465  O   ASN A 718      -3.133  51.839 -30.448  1.00 26.390          O  
ATOM  10466  CB  ASN A 718      -5.402  54.018 -30.573  1.00 38.420          C  
ATOM  10467  CG  ASN A 718      -5.580  55.238 -29.799  1.00 38.420          C  
ATOM  10468  OD1 ASN A 718      -5.210  55.180 -28.627  1.00 38.420          O  
ATOM  10469  ND2 ASN A 718      -6.052  56.323 -30.357  1.00 38.420          N  
ATOM  10470  H   ASN A 718      -4.436  54.895 -32.901  1.00 33.470          H  
ATOM  10471  HA  ASN A 718      -3.361  54.278 -30.215  1.00 32.710          H  
ATOM  10472 1HB  ASN A 718      -6.084  54.020 -31.428  1.00 46.100          H  
ATOM  10473 2HB  ASN A 718      -5.636  53.163 -29.951  1.00 46.100          H  
ATOM  10474 1HD2 ASN A 718      -6.111  57.171 -29.783  1.00 46.100          H  
ATOM  10475 2HD2 ASN A 718      -6.313  56.320 -31.320  1.00 46.100          H  
ATOM  10476  N   GLY A 719      -3.512  52.175 -32.605  1.00 27.470          N  
ATOM  10477  CA  GLY A 719      -3.078  50.820 -32.870  1.00 27.310          C  
ATOM  10478  C   GLY A 719      -2.885  50.531 -34.349  1.00 27.970          C  
ATOM  10479  O   GLY A 719      -3.083  51.410 -35.199  1.00 28.540          O  
ATOM  10480  H   GLY A 719      -3.882  52.805 -33.323  1.00 32.960          H  
ATOM  10481 1HA  GLY A 719      -2.142  50.657 -32.337  1.00 32.770          H  
ATOM  10482 2HA  GLY A 719      -3.814  50.136 -32.446  1.00 32.770          H  
ATOM  10483  N   PRO A 720      -2.561  49.263 -34.685  1.00 27.960          N  
ATOM  10484  CA  PRO A 720      -2.277  48.752 -36.021  1.00 28.570          C  
ATOM  10485  C   PRO A 720      -3.331  49.168 -37.037  1.00 29.220          C  
ATOM  10486  O   PRO A 720      -3.009  49.405 -38.198  1.00 29.840          O  
ATOM  10487  CB  PRO A 720      -2.291  47.233 -35.788  1.00 42.860          C  
ATOM  10488  CG  PRO A 720      -1.832  47.070 -34.354  1.00 42.860          C  
ATOM  10489  CD  PRO A 720      -2.473  48.227 -33.617  1.00 42.860          C  
ATOM  10490  HA  PRO A 720      -1.281  49.093 -36.336  1.00 34.280          H  
ATOM  10491 1HB  PRO A 720      -3.299  46.828 -35.963  1.00 51.430          H  
ATOM  10492 2HB  PRO A 720      -1.620  46.741 -36.508  1.00 51.430          H  
ATOM  10493 1HG  PRO A 720      -2.154  46.086 -33.961  1.00 51.430          H  
ATOM  10494 2HG  PRO A 720      -0.735  47.080 -34.302  1.00 51.430          H  
ATOM  10495 1HD  PRO A 720      -3.477  47.953 -33.257  1.00 51.430          H  
ATOM  10496 2HD  PRO A 720      -1.808  48.521 -32.798  1.00 51.430          H  
ATOM  10497  N   ARG A 721      -4.583  49.279 -36.595  1.00 29.130          N  
ATOM  10498  CA  ARG A 721      -5.648  49.702 -37.473  1.00 29.780          C  
ATOM  10499  C   ARG A 721      -6.580  50.683 -36.774  1.00 29.740          C  
ATOM  10500  O   ARG A 721      -7.802  50.531 -36.852  1.00 30.050          O  
ATOM  10501  CB  ARG A 721      -6.433  48.474 -37.916  1.00 41.430          C  
ATOM  10502  CG  ARG A 721      -7.003  47.646 -36.728  1.00 41.430          C  
ATOM  10503  CD  ARG A 721      -7.685  46.404 -37.132  1.00 41.430          C  
ATOM  10504  NE  ARG A 721      -8.146  45.686 -35.945  1.00 41.430          N  
ATOM  10505  CZ  ARG A 721      -8.750  44.488 -35.905  1.00 41.430          C  
ATOM  10506  NH1 ARG A 721      -9.001  43.796 -37.003  1.00 41.430          N  
ATOM  10507  NH2 ARG A 721      -9.084  44.028 -34.715  1.00 41.430          N  
ATOM  10508  H   ARG A 721      -4.827  49.049 -35.641  1.00 34.960          H  
ATOM  10509  HA  ARG A 721      -5.213  50.186 -38.340  1.00 35.740          H  
ATOM  10510 1HB  ARG A 721      -7.264  48.779 -38.556  1.00 49.720          H  
ATOM  10511 2HB  ARG A 721      -5.785  47.822 -38.502  1.00 49.720          H  
ATOM  10512 1HG  ARG A 721      -6.188  47.359 -36.064  1.00 49.720          H  
ATOM  10513 2HG  ARG A 721      -7.725  48.223 -36.157  1.00 49.720          H  
ATOM  10514 1HD  ARG A 721      -8.548  46.646 -37.751  1.00 49.720          H  
ATOM  10515 2HD  ARG A 721      -6.994  45.766 -37.681  1.00 49.720          H  
ATOM  10516  HE  ARG A 721      -8.005  46.142 -35.028  1.00 49.720          H  
ATOM  10517 1HH1 ARG A 721      -8.737  44.161 -37.905  1.00 49.720          H  
ATOM  10518 2HH1 ARG A 721      -9.456  42.896 -36.940  1.00 49.720          H  
ATOM  10519 1HH2 ARG A 721      -8.856  44.617 -33.893  1.00 49.720          H  
ATOM  10520 2HH2 ARG A 721      -9.540  43.136 -34.610  1.00 49.720          H  
ATOM  10521  N   SER A 722      -6.028  51.701 -36.100  1.00 29.380          N  
ATOM  10522  CA  SER A 722      -6.914  52.675 -35.460  1.00 29.380          C  
ATOM  10523  C   SER A 722      -6.283  54.019 -35.107  1.00 29.370          C  
ATOM  10524  O   SER A 722      -5.298  54.108 -34.343  1.00 28.850          O  
ATOM  10525  CB  SER A 722      -7.519  52.105 -34.196  1.00 41.130          C  
ATOM  10526  OG  SER A 722      -8.341  53.064 -33.587  1.00 41.130          O  
ATOM  10527  H   SER A 722      -5.012  51.796 -36.023  1.00 35.260          H  
ATOM  10528  HA  SER A 722      -7.727  52.876 -36.156  1.00 35.260          H  
ATOM  10529 1HB  SER A 722      -8.104  51.217 -34.428  1.00 49.360          H  
ATOM  10530 2HB  SER A 722      -6.723  51.806 -33.511  1.00 49.360          H  
ATOM  10531  HG  SER A 722      -8.802  52.609 -32.880  1.00 49.360          H  
ATOM  10532  N   VAL A 723      -6.883  55.073 -35.666  1.00 29.970          N  
ATOM  10533  CA  VAL A 723      -6.436  56.447 -35.463  1.00 30.080          C  
ATOM  10534  C   VAL A 723      -7.571  57.409 -35.146  1.00 30.380          C  
ATOM  10535  O   VAL A 723      -8.748  57.096 -35.325  1.00 30.680          O  
ATOM  10536  CB  VAL A 723      -5.698  56.987 -36.697  1.00 42.070          C  
ATOM  10537  CG1 VAL A 723      -4.498  56.173 -37.008  1.00 42.070          C  
ATOM  10538  CG2 VAL A 723      -6.600  57.013 -37.866  1.00 42.070          C  
ATOM  10539  H   VAL A 723      -7.692  54.880 -36.269  1.00 35.960          H  
ATOM  10540  HA  VAL A 723      -5.750  56.460 -34.621  1.00 36.100          H  
ATOM  10541  HB  VAL A 723      -5.356  57.984 -36.482  1.00 50.480          H  
ATOM  10542 1HG1 VAL A 723      -4.027  56.621 -37.830  1.00 50.480          H  
ATOM  10543 2HG1 VAL A 723      -3.833  56.171 -36.175  1.00 50.480          H  
ATOM  10544 3HG1 VAL A 723      -4.785  55.150 -37.252  1.00 50.480          H  
ATOM  10545 1HG2 VAL A 723      -6.037  57.407 -38.688  1.00 50.480          H  
ATOM  10546 2HG2 VAL A 723      -6.935  55.995 -38.092  1.00 50.480          H  
ATOM  10547 3HG2 VAL A 723      -7.461  57.647 -37.672  1.00 50.480          H  
ATOM  10548  N   VAL A 724      -7.192  58.595 -34.712  1.00 30.360          N  
ATOM  10549  CA  VAL A 724      -8.125  59.688 -34.515  1.00 30.750          C  
ATOM  10550  C   VAL A 724      -7.650  60.822 -35.406  1.00 31.310          C  
ATOM  10551  O   VAL A 724      -6.464  61.137 -35.434  1.00 31.150          O  
ATOM  10552  CB  VAL A 724      -8.209  60.154 -33.048  1.00 42.890          C  
ATOM  10553  CG1 VAL A 724      -9.213  61.313 -32.917  1.00 42.890          C  
ATOM  10554  CG2 VAL A 724      -8.620  58.995 -32.164  1.00 42.890          C  
ATOM  10555  H   VAL A 724      -6.191  58.733 -34.566  1.00 36.430          H  
ATOM  10556  HA  VAL A 724      -9.114  59.380 -34.840  1.00 36.900          H  
ATOM  10557  HB  VAL A 724      -7.248  60.531 -32.743  1.00 51.470          H  
ATOM  10558 1HG1 VAL A 724      -9.248  61.636 -31.880  1.00 51.470          H  
ATOM  10559 2HG1 VAL A 724      -8.923  62.151 -33.539  1.00 51.470          H  
ATOM  10560 3HG1 VAL A 724     -10.205  60.972 -33.222  1.00 51.470          H  
ATOM  10561 1HG2 VAL A 724      -8.671  59.326 -31.128  1.00 51.470          H  
ATOM  10562 2HG2 VAL A 724      -9.598  58.630 -32.483  1.00 51.470          H  
ATOM  10563 3HG2 VAL A 724      -7.888  58.195 -32.252  1.00 51.470          H  
ATOM  10564  N   VAL A 725      -8.560  61.405 -36.154  1.00 31.980          N  
ATOM  10565  CA  VAL A 725      -8.290  62.492 -37.087  1.00 32.610          C  
ATOM  10566  C   VAL A 725      -8.965  63.783 -36.674  1.00 32.930          C  
ATOM  10567  O   VAL A 725     -10.100  63.762 -36.204  1.00 33.000          O  
ATOM  10568  CB  VAL A 725      -8.694  62.060 -38.499  1.00 45.400          C  
ATOM  10569  CG1 VAL A 725      -8.586  63.146 -39.443  1.00 45.400          C  
ATOM  10570  CG2 VAL A 725      -7.744  61.002 -38.953  1.00 45.400          C  
ATOM  10571  H   VAL A 725      -9.521  61.073 -36.037  1.00 38.380          H  
ATOM  10572  HA  VAL A 725      -7.221  62.680 -37.100  1.00 39.130          H  
ATOM  10573  HB  VAL A 725      -9.716  61.704 -38.487  1.00 54.480          H  
ATOM  10574 1HG1 VAL A 725      -8.858  62.798 -40.429  1.00 54.480          H  
ATOM  10575 2HG1 VAL A 725      -9.251  63.951 -39.167  1.00 54.480          H  
ATOM  10576 3HG1 VAL A 725      -7.557  63.493 -39.447  1.00 54.480          H  
ATOM  10577 1HG2 VAL A 725      -8.024  60.696 -39.947  1.00 54.480          H  
ATOM  10578 2HG2 VAL A 725      -6.747  61.410 -38.965  1.00 54.480          H  
ATOM  10579 3HG2 VAL A 725      -7.773  60.152 -38.280  1.00 54.480          H  
ATOM  10580  N   ALA A 726      -8.255  64.912 -36.828  1.00 33.130          N  
ATOM  10581  CA  ALA A 726      -8.815  66.212 -36.455  1.00 33.470          C  
ATOM  10582  C   ALA A 726      -8.554  67.312 -37.485  1.00 34.140          C  
ATOM  10583  O   ALA A 726      -7.483  67.378 -38.099  1.00 34.200          O  
ATOM  10584  CB  ALA A 726      -8.218  66.632 -35.140  1.00 46.720          C  
ATOM  10585  H   ALA A 726      -7.310  64.859 -37.223  1.00 39.760          H  
ATOM  10586  HA  ALA A 726      -9.889  66.100 -36.351  1.00 40.160          H  
ATOM  10587 1HB  ALA A 726      -8.644  67.561 -34.817  1.00 56.070          H  
ATOM  10588 2HB  ALA A 726      -8.427  65.870 -34.427  1.00 56.070          H  
ATOM  10589 3HB  ALA A 726      -7.139  66.749 -35.240  1.00 56.070          H  
ATOM  10590  N   GLY A 727      -9.524  68.222 -37.631  1.00 34.650          N  
ATOM  10591  CA  GLY A 727      -9.390  69.339 -38.581  1.00 35.300          C  
ATOM  10592  C   GLY A 727     -10.732  69.968 -38.980  1.00 35.980          C  
ATOM  10593  O   GLY A 727     -11.741  69.810 -38.283  1.00 35.930          O  
ATOM  10594  H   GLY A 727     -10.386  68.102 -37.081  1.00 41.580          H  
ATOM  10595 1HA  GLY A 727      -8.756  70.106 -38.139  1.00 42.360          H  
ATOM  10596 2HA  GLY A 727      -8.879  68.997 -39.473  1.00 42.360          H  
ATOM  10597  N   ASP A 728     -10.772  70.671 -40.131  1.00 36.640          N  
ATOM  10598  CA  ASP A 728     -12.022  71.383 -40.515  1.00 37.340          C  
ATOM  10599  C   ASP A 728     -13.235  70.480 -40.378  1.00 37.440          C  
ATOM  10600  O   ASP A 728     -13.250  69.386 -40.949  1.00 37.360          O  
ATOM  10601  CB  ASP A 728     -11.998  71.902 -41.960  1.00 52.000          C  
ATOM  10602  CG  ASP A 728     -11.117  73.140 -42.218  1.00 52.000          C  
ATOM  10603  OD1 ASP A 728     -10.551  73.687 -41.294  1.00 52.000          O  
ATOM  10604  OD2 ASP A 728     -11.086  73.578 -43.344  1.00 52.000          O  
ATOM  10605  H   ASP A 728      -9.915  70.738 -40.704  1.00 43.970          H  
ATOM  10606  HA  ASP A 728     -12.159  72.229 -39.855  1.00 44.810          H  
ATOM  10607 1HB  ASP A 728     -11.633  71.109 -42.600  1.00 62.400          H  
ATOM  10608 2HB  ASP A 728     -13.021  72.130 -42.276  1.00 62.400          H  
ATOM  10609  N   SER A 729     -14.316  70.968 -39.731  1.00 37.690          N  
ATOM  10610  CA  SER A 729     -15.480  70.094 -39.536  1.00 37.800          C  
ATOM  10611  C   SER A 729     -16.084  69.612 -40.855  1.00 38.400          C  
ATOM  10612  O   SER A 729     -16.545  68.470 -40.948  1.00 38.350          O  
ATOM  10613  CB  SER A 729     -16.542  70.831 -38.747  1.00 52.880          C  
ATOM  10614  OG  SER A 729     -17.054  71.889 -39.498  1.00 52.880          O  
ATOM  10615  H   SER A 729     -14.327  71.909 -39.311  1.00 45.230          H  
ATOM  10616  HA  SER A 729     -15.156  69.225 -38.961  1.00 45.360          H  
ATOM  10617 1HB  SER A 729     -17.346  70.145 -38.486  1.00 63.450          H  
ATOM  10618 2HB  SER A 729     -16.119  71.210 -37.819  1.00 63.450          H  
ATOM  10619  HG  SER A 729     -17.622  72.392 -38.902  1.00 63.450          H  
ATOM  10620  N   ASP A 730     -15.971  70.437 -41.898  1.00 38.980          N  
ATOM  10621  CA  ASP A 730     -16.475  70.086 -43.221  1.00 39.590          C  
ATOM  10622  C   ASP A 730     -15.714  68.909 -43.811  1.00 39.300          C  
ATOM  10623  O   ASP A 730     -16.290  68.073 -44.525  1.00 39.490          O  
ATOM  10624  CB  ASP A 730     -16.320  71.258 -44.191  1.00 55.180          C  
ATOM  10625  CG  ASP A 730     -17.256  72.433 -43.946  1.00 55.180          C  
ATOM  10626  OD1 ASP A 730     -18.223  72.297 -43.237  1.00 55.180          O  
ATOM  10627  OD2 ASP A 730     -16.972  73.477 -44.475  1.00 55.180          O  
ATOM  10628  H   ASP A 730     -15.618  71.368 -41.723  1.00 46.780          H  
ATOM  10629  HA  ASP A 730     -17.528  69.815 -43.132  1.00 47.510          H  
ATOM  10630 1HB  ASP A 730     -15.294  71.623 -44.144  1.00 66.220          H  
ATOM  10631 2HB  ASP A 730     -16.479  70.898 -45.209  1.00 66.220          H  
ATOM  10632  N   GLU A 731     -14.410  68.860 -43.535  1.00 38.860          N  
ATOM  10633  CA  GLU A 731     -13.551  67.840 -44.080  1.00 38.610          C  
ATOM  10634  C   GLU A 731     -13.735  66.562 -43.298  1.00 38.000          C  
ATOM  10635  O   GLU A 731     -13.651  65.477 -43.870  1.00 38.020          O  
ATOM  10636  CB  GLU A 731     -12.103  68.302 -44.077  1.00 54.150          C  
ATOM  10637  CG  GLU A 731     -11.819  69.484 -45.014  1.00 54.150          C  
ATOM  10638  CD  GLU A 731     -12.084  69.164 -46.459  1.00 54.150          C  
ATOM  10639  OE1 GLU A 731     -11.594  68.169 -46.936  1.00 54.150          O  
ATOM  10640  OE2 GLU A 731     -12.779  69.916 -47.091  1.00 54.150          O  
ATOM  10641  H   GLU A 731     -13.993  69.528 -42.894  1.00 46.630          H  
ATOM  10642  HA  GLU A 731     -13.844  67.656 -45.113  1.00 46.330          H  
ATOM  10643 1HB  GLU A 731     -11.822  68.594 -43.066  1.00 64.980          H  
ATOM  10644 2HB  GLU A 731     -11.463  67.479 -44.383  1.00 64.980          H  
ATOM  10645 1HG  GLU A 731     -12.445  70.326 -44.724  1.00 64.980          H  
ATOM  10646 2HG  GLU A 731     -10.774  69.784 -44.894  1.00 64.980          H  
ATOM  10647  N   LEU A 732     -14.000  66.678 -41.995  1.00 37.480          N  
ATOM  10648  CA  LEU A 732     -14.217  65.485 -41.193  1.00 36.890          C  
ATOM  10649  C   LEU A 732     -15.520  64.813 -41.620  1.00 37.290          C  
ATOM  10650  O   LEU A 732     -15.586  63.584 -41.658  1.00 37.070          O  
ATOM  10651  CB  LEU A 732     -14.224  65.808 -39.691  1.00 51.880          C  
ATOM  10652  CG  LEU A 732     -12.848  65.712 -38.914  1.00 51.880          C  
ATOM  10653  CD1 LEU A 732     -12.381  64.265 -38.819  1.00 51.880          C  
ATOM  10654  CD2 LEU A 732     -11.798  66.540 -39.599  1.00 51.880          C  
ATOM  10655  H   LEU A 732     -13.988  67.613 -41.573  1.00 44.980          H  
ATOM  10656  HA  LEU A 732     -13.410  64.794 -41.398  1.00 44.270          H  
ATOM  10657 1HB  LEU A 732     -14.591  66.826 -39.569  1.00 62.260          H  
ATOM  10658 2HB  LEU A 732     -14.928  65.137 -39.197  1.00 62.260          H  
ATOM  10659  HG  LEU A 732     -12.992  66.082 -37.904  1.00 62.260          H  
ATOM  10660 1HD1 LEU A 732     -11.460  64.224 -38.256  1.00 62.260          H  
ATOM  10661 2HD1 LEU A 732     -13.138  63.705 -38.312  1.00 62.260          H  
ATOM  10662 3HD1 LEU A 732     -12.212  63.838 -39.797  1.00 62.260          H  
ATOM  10663 1HD2 LEU A 732     -10.887  66.464 -39.042  1.00 62.260          H  
ATOM  10664 2HD2 LEU A 732     -11.623  66.185 -40.607  1.00 62.260          H  
ATOM  10665 3HD2 LEU A 732     -12.123  67.569 -39.636  1.00 62.260          H  
ATOM  10666  N   ASP A 733     -16.550  65.593 -41.981  1.00 37.920          N  
ATOM  10667  CA  ASP A 733     -17.771  64.966 -42.482  1.00 38.360          C  
ATOM  10668  C   ASP A 733     -17.517  64.300 -43.829  1.00 38.770          C  
ATOM  10669  O   ASP A 733     -17.976  63.173 -44.067  1.00 38.790          O  
ATOM  10670  CB  ASP A 733     -18.915  65.975 -42.608  1.00 53.530          C  
ATOM  10671  CG  ASP A 733     -19.549  66.337 -41.284  1.00 53.530          C  
ATOM  10672  OD1 ASP A 733     -19.350  65.595 -40.343  1.00 53.530          O  
ATOM  10673  OD2 ASP A 733     -20.253  67.306 -41.222  1.00 53.530          O  
ATOM  10674  H   ASP A 733     -16.494  66.611 -41.857  1.00 45.500          H  
ATOM  10675  HA  ASP A 733     -18.075  64.195 -41.776  1.00 46.030          H  
ATOM  10676 1HB  ASP A 733     -18.526  66.894 -43.063  1.00 64.230          H  
ATOM  10677 2HB  ASP A 733     -19.681  65.582 -43.274  1.00 64.230          H  
ATOM  10678  N   ARG A 734     -16.739  64.964 -44.700  1.00 39.090          N  
ATOM  10679  CA  ARG A 734     -16.397  64.385 -45.990  1.00 39.490          C  
ATOM  10680  C   ARG A 734     -15.638  63.075 -45.775  1.00 38.880          C  
ATOM  10681  O   ARG A 734     -15.889  62.089 -46.471  1.00 39.080          O  
ATOM  10682  CB  ARG A 734     -15.570  65.348 -46.835  1.00 55.130          C  
ATOM  10683  CG  ARG A 734     -15.283  64.859 -48.255  1.00 55.130          C  
ATOM  10684  CD  ARG A 734     -14.534  65.870 -49.094  1.00 55.130          C  
ATOM  10685  NE  ARG A 734     -13.149  66.114 -48.637  1.00 55.130          N  
ATOM  10686  CZ  ARG A 734     -12.084  65.318 -48.881  1.00 55.130          C  
ATOM  10687  NH1 ARG A 734     -12.195  64.185 -49.562  1.00 55.130          N  
ATOM  10688  NH2 ARG A 734     -10.916  65.709 -48.418  1.00 55.130          N  
ATOM  10689  H   ARG A 734     -16.425  65.918 -44.486  1.00 46.910          H  
ATOM  10690  HA  ARG A 734     -17.319  64.167 -46.526  1.00 47.390          H  
ATOM  10691 1HB  ARG A 734     -16.078  66.310 -46.896  1.00 66.150          H  
ATOM  10692 2HB  ARG A 734     -14.609  65.522 -46.352  1.00 66.150          H  
ATOM  10693 1HG  ARG A 734     -14.688  63.951 -48.197  1.00 66.150          H  
ATOM  10694 2HG  ARG A 734     -16.227  64.636 -48.752  1.00 66.150          H  
ATOM  10695 1HD  ARG A 734     -14.503  65.532 -50.128  1.00 66.150          H  
ATOM  10696 2HD  ARG A 734     -15.068  66.821 -49.050  1.00 66.150          H  
ATOM  10697  HE  ARG A 734     -12.937  66.983 -48.109  1.00 66.150          H  
ATOM  10698 1HH1 ARG A 734     -13.092  63.890 -49.917  1.00 66.150          H  
ATOM  10699 2HH1 ARG A 734     -11.376  63.613 -49.725  1.00 66.150          H  
ATOM  10700 1HH2 ARG A 734     -10.875  66.599 -47.893  1.00 66.150          H  
ATOM  10701 2HH2 ARG A 734     -10.084  65.157 -48.567  1.00 66.150          H  
ATOM  10702  N   LEU A 735     -14.728  63.071 -44.796  1.00 38.140          N  
ATOM  10703  CA  LEU A 735     -13.903  61.933 -44.440  1.00 37.500          C  
ATOM  10704  C   LEU A 735     -14.745  60.779 -43.942  1.00 37.270          C  
ATOM  10705  O   LEU A 735     -14.572  59.652 -44.397  1.00 37.230          O  
ATOM  10706  CB  LEU A 735     -12.871  62.365 -43.390  1.00 52.760          C  
ATOM  10707  CG  LEU A 735     -11.800  61.366 -42.896  1.00 52.760          C  
ATOM  10708  CD1 LEU A 735     -12.319  60.541 -41.727  1.00 52.760          C  
ATOM  10709  CD2 LEU A 735     -11.334  60.435 -44.066  1.00 52.760          C  
ATOM  10710  H   LEU A 735     -14.559  63.945 -44.297  1.00 45.770          H  
ATOM  10711  HA  LEU A 735     -13.375  61.626 -45.337  1.00 45.000          H  
ATOM  10712 1HB  LEU A 735     -12.346  63.233 -43.780  1.00 63.310          H  
ATOM  10713 2HB  LEU A 735     -13.414  62.685 -42.516  1.00 63.310          H  
ATOM  10714  HG  LEU A 735     -10.967  61.939 -42.526  1.00 63.310          H  
ATOM  10715 1HD1 LEU A 735     -11.515  59.914 -41.408  1.00 63.310          H  
ATOM  10716 2HD1 LEU A 735     -12.613  61.202 -40.913  1.00 63.310          H  
ATOM  10717 3HD1 LEU A 735     -13.159  59.927 -41.999  1.00 63.310          H  
ATOM  10718 1HD2 LEU A 735     -10.555  59.762 -43.702  1.00 63.310          H  
ATOM  10719 2HD2 LEU A 735     -12.138  59.844 -44.446  1.00 63.310          H  
ATOM  10720 3HD2 LEU A 735     -10.935  61.041 -44.880  1.00 63.310          H  
ATOM  10721  N   VAL A 736     -15.674  61.009 -43.027  1.00 37.150          N  
ATOM  10722  CA  VAL A 736     -16.463  59.877 -42.577  1.00 36.930          C  
ATOM  10723  C   VAL A 736     -17.211  59.283 -43.787  1.00 37.630          C  
ATOM  10724  O   VAL A 736     -17.305  58.053 -43.905  1.00 37.490          O  
ATOM  10725  CB  VAL A 736     -17.401  60.254 -41.405  1.00 51.790          C  
ATOM  10726  CG1 VAL A 736     -18.377  59.092 -41.088  1.00 51.790          C  
ATOM  10727  CG2 VAL A 736     -16.537  60.553 -40.147  1.00 51.790          C  
ATOM  10728  H   VAL A 736     -15.799  61.951 -42.640  1.00 44.580          H  
ATOM  10729  HA  VAL A 736     -15.779  59.121 -42.197  1.00 44.320          H  
ATOM  10730  HB  VAL A 736     -17.985  61.142 -41.678  1.00 62.150          H  
ATOM  10731 1HG1 VAL A 736     -19.022  59.376 -40.258  1.00 62.150          H  
ATOM  10732 2HG1 VAL A 736     -18.996  58.871 -41.958  1.00 62.150          H  
ATOM  10733 3HG1 VAL A 736     -17.809  58.197 -40.814  1.00 62.150          H  
ATOM  10734 1HG2 VAL A 736     -17.182  60.827 -39.315  1.00 62.150          H  
ATOM  10735 2HG2 VAL A 736     -15.961  59.665 -39.882  1.00 62.150          H  
ATOM  10736 3HG2 VAL A 736     -15.853  61.375 -40.361  1.00 62.150          H  
ATOM  10737  N   ALA A 737     -17.780  60.132 -44.668  1.00 38.390          N  
ATOM  10738  CA  ALA A 737     -18.449  59.627 -45.871  1.00 39.100          C  
ATOM  10739  C   ALA A 737     -17.475  58.851 -46.788  1.00 39.160          C  
ATOM  10740  O   ALA A 737     -17.841  57.803 -47.346  1.00 39.370          O  
ATOM  10741  CB  ALA A 737     -19.073  60.775 -46.641  1.00 54.460          C  
ATOM  10742  H   ALA A 737     -17.732  61.146 -44.504  1.00 46.070          H  
ATOM  10743  HA  ALA A 737     -19.235  58.944 -45.556  1.00 46.920          H  
ATOM  10744 1HB  ALA A 737     -19.595  60.390 -47.515  1.00 65.350          H  
ATOM  10745 2HB  ALA A 737     -19.776  61.301 -45.997  1.00 65.350          H  
ATOM  10746 3HB  ALA A 737     -18.294  61.464 -46.958  1.00 65.350          H  
ATOM  10747  N   SER A 738     -16.232  59.344 -46.919  1.00 38.970          N  
ATOM  10748  CA  SER A 738     -15.192  58.690 -47.714  1.00 39.040          C  
ATOM  10749  C   SER A 738     -14.868  57.325 -47.128  1.00 38.400          C  
ATOM  10750  O   SER A 738     -14.877  56.310 -47.828  1.00 38.620          O  
ATOM  10751  CB  SER A 738     -13.942  59.550 -47.753  1.00 54.630          C  
ATOM  10752  OG  SER A 738     -12.921  58.941 -48.491  1.00 54.630          O  
ATOM  10753  H   SER A 738     -16.018  60.254 -46.502  1.00 46.760          H  
ATOM  10754  HA  SER A 738     -15.562  58.556 -48.730  1.00 46.850          H  
ATOM  10755 1HB  SER A 738     -14.185  60.521 -48.183  1.00 65.550          H  
ATOM  10756 2HB  SER A 738     -13.598  59.723 -46.745  1.00 65.550          H  
ATOM  10757  HG  SER A 738     -12.200  59.573 -48.511  1.00 65.550          H  
ATOM  10758  N   CYS A 739     -14.670  57.284 -45.813  1.00 37.640          N  
ATOM  10759  CA  CYS A 739     -14.371  56.054 -45.112  1.00 36.980          C  
ATOM  10760  C   CYS A 739     -15.516  55.074 -45.292  1.00 37.210          C  
ATOM  10761  O   CYS A 739     -15.301  53.882 -45.494  1.00 37.080          O  
ATOM  10762  CB  CYS A 739     -14.152  56.328 -43.626  1.00 52.040          C  
ATOM  10763  SG  CYS A 739     -12.617  57.185 -43.225  1.00 52.040          S  
ATOM  10764  H   CYS A 739     -14.699  58.158 -45.301  1.00 45.170          H  
ATOM  10765  HA  CYS A 739     -13.464  55.624 -45.531  1.00 44.380          H  
ATOM  10766 1HB  CYS A 739     -14.969  56.953 -43.276  1.00 62.440          H  
ATOM  10767 2HB  CYS A 739     -14.200  55.410 -43.066  1.00 62.440          H  
ATOM  10768  HG  CYS A 739     -13.013  58.375 -43.731  1.00 62.440          H  
ATOM  10769  N   THR A 740     -16.750  55.564 -45.252  1.00 37.620          N  
ATOM  10770  CA  THR A 740     -17.889  54.684 -45.434  1.00 37.910          C  
ATOM  10771  C   THR A 740     -17.804  54.039 -46.826  1.00 38.550          C  
ATOM  10772  O   THR A 740     -17.898  52.817 -46.971  1.00 38.500          O  
ATOM  10773  CB  THR A 740     -19.208  55.476 -45.274  1.00 52.960          C  
ATOM  10774  OG1 THR A 740     -19.268  56.039 -43.945  1.00 52.960          O  
ATOM  10775  CG2 THR A 740     -20.411  54.562 -45.485  1.00 52.960          C  
ATOM  10776  H   THR A 740     -16.898  56.549 -45.030  1.00 45.140          H  
ATOM  10777  HA  THR A 740     -17.851  53.899 -44.680  1.00 45.490          H  
ATOM  10778  HB  THR A 740     -19.243  56.278 -45.999  1.00 63.550          H  
ATOM  10779  HG1 THR A 740     -18.553  56.713 -43.844  1.00 63.550          H  
ATOM  10780 1HG2 THR A 740     -21.324  55.140 -45.362  1.00 63.550          H  
ATOM  10781 2HG2 THR A 740     -20.388  54.137 -46.488  1.00 63.550          H  
ATOM  10782 3HG2 THR A 740     -20.389  53.757 -44.752  1.00 63.550          H  
ATOM  10783  N   THR A 741     -17.545  54.863 -47.845  1.00 39.150          N  
ATOM  10784  CA  THR A 741     -17.442  54.436 -49.243  1.00 39.840          C  
ATOM  10785  C   THR A 741     -16.345  53.387 -49.445  1.00 39.500          C  
ATOM  10786  O   THR A 741     -16.536  52.390 -50.148  1.00 39.830          O  
ATOM  10787  CB  THR A 741     -17.177  55.653 -50.166  1.00 55.500          C  
ATOM  10788  OG1 THR A 741     -18.279  56.575 -50.067  1.00 55.500          O  
ATOM  10789  CG2 THR A 741     -17.019  55.207 -51.622  1.00 55.500          C  
ATOM  10790  H   THR A 741     -17.482  55.862 -47.640  1.00 46.980          H  
ATOM  10791  HA  THR A 741     -18.391  53.990 -49.533  1.00 47.810          H  
ATOM  10792  HB  THR A 741     -16.269  56.157 -49.856  1.00 66.600          H  
ATOM  10793  HG1 THR A 741     -18.276  56.992 -49.183  1.00 66.600          H  
ATOM  10794 1HG2 THR A 741     -16.840  56.081 -52.245  1.00 66.600          H  
ATOM  10795 2HG2 THR A 741     -16.173  54.522 -51.721  1.00 66.600          H  
ATOM  10796 3HG2 THR A 741     -17.928  54.707 -51.950  1.00 66.600          H  
ATOM  10797  N   GLU A 742     -15.208  53.603 -48.795  1.00 38.860          N  
ATOM  10798  CA  GLU A 742     -14.033  52.743 -48.886  1.00 38.490          C  
ATOM  10799  C   GLU A 742     -14.052  51.537 -47.923  1.00 37.790          C  
ATOM  10800  O   GLU A 742     -13.063  50.806 -47.846  1.00 37.360          O  
ATOM  10801  CB  GLU A 742     -12.763  53.575 -48.654  1.00 54.030          C  
ATOM  10802  CG  GLU A 742     -12.499  54.674 -49.712  1.00 54.030          C  
ATOM  10803  CD  GLU A 742     -12.210  54.141 -51.095  1.00 54.030          C  
ATOM  10804  OE1 GLU A 742     -11.509  53.163 -51.194  1.00 54.030          O  
ATOM  10805  OE2 GLU A 742     -12.659  54.727 -52.053  1.00 54.030          O  
ATOM  10806  H   GLU A 742     -15.135  54.478 -48.265  1.00 46.630          H  
ATOM  10807  HA  GLU A 742     -13.990  52.351 -49.903  1.00 46.190          H  
ATOM  10808 1HB  GLU A 742     -12.834  54.067 -47.681  1.00 64.840          H  
ATOM  10809 2HB  GLU A 742     -11.893  52.919 -48.626  1.00 64.840          H  
ATOM  10810 1HG  GLU A 742     -13.377  55.317 -49.769  1.00 64.840          H  
ATOM  10811 2HG  GLU A 742     -11.665  55.287 -49.376  1.00 64.840          H  
ATOM  10812  N   CYS A 743     -15.170  51.325 -47.204  1.00 37.680          N  
ATOM  10813  CA  CYS A 743     -15.377  50.239 -46.237  1.00 37.050          C  
ATOM  10814  C   CYS A 743     -14.510  50.307 -44.977  1.00 36.120          C  
ATOM  10815  O   CYS A 743     -14.088  49.280 -44.438  1.00 35.640          O  
ATOM  10816  CB  CYS A 743     -15.154  48.871 -46.893  1.00 52.120          C  
ATOM  10817  SG  CYS A 743     -16.223  48.562 -48.305  1.00 52.120          S  
ATOM  10818  H   CYS A 743     -15.960  51.972 -47.310  1.00 45.220          H  
ATOM  10819  HA  CYS A 743     -16.420  50.291 -45.923  1.00 44.460          H  
ATOM  10820 1HB  CYS A 743     -14.123  48.755 -47.208  1.00 62.550          H  
ATOM  10821 2HB  CYS A 743     -15.350  48.091 -46.159  1.00 62.550          H  
ATOM  10822  HG  CYS A 743     -15.749  49.559 -49.053  1.00 62.550          H  
ATOM  10823  N   ILE A 744     -14.301  51.512 -44.477  1.00 35.890          N  
ATOM  10824  CA  ILE A 744     -13.583  51.765 -43.246  1.00 35.070          C  
ATOM  10825  C   ILE A 744     -14.585  52.191 -42.185  1.00 34.740          C  
ATOM  10826  O   ILE A 744     -15.288  53.191 -42.338  1.00 35.140          O  
ATOM  10827  CB  ILE A 744     -12.535  52.863 -43.450  1.00 49.430          C  
ATOM  10828  CG1 ILE A 744     -11.509  52.418 -44.509  1.00 49.430          C  
ATOM  10829  CG2 ILE A 744     -11.894  53.212 -42.126  1.00 49.430          C  
ATOM  10830  CD1 ILE A 744     -10.589  53.535 -44.992  1.00 49.430          C  
ATOM  10831  H   ILE A 744     -14.677  52.315 -44.973  1.00 43.070          H  
ATOM  10832  HA  ILE A 744     -13.089  50.850 -42.921  1.00 42.080          H  
ATOM  10833  HB  ILE A 744     -13.009  53.721 -43.855  1.00 59.310          H  
ATOM  10834 1HG1 ILE A 744     -10.899  51.614 -44.096  1.00 59.310          H  
ATOM  10835 2HG1 ILE A 744     -12.045  52.031 -45.378  1.00 59.310          H  
ATOM  10836 1HG2 ILE A 744     -11.174  53.981 -42.283  1.00 59.310          H  
ATOM  10837 2HG2 ILE A 744     -12.635  53.562 -41.416  1.00 59.310          H  
ATOM  10838 3HG2 ILE A 744     -11.409  52.337 -41.733  1.00 59.310          H  
ATOM  10839 1HD1 ILE A 744      -9.908  53.132 -45.747  1.00 59.310          H  
ATOM  10840 2HD1 ILE A 744     -11.186  54.332 -45.436  1.00 59.310          H  
ATOM  10841 3HD1 ILE A 744     -10.001  53.937 -44.175  1.00 59.310          H  
ATOM  10842  N   ARG A 745     -14.631  51.466 -41.080  1.00 34.030          N  
ATOM  10843  CA  ARG A 745     -15.613  51.757 -40.035  1.00 33.740          C  
ATOM  10844  C   ARG A 745     -15.281  52.988 -39.181  1.00 33.500          C  
ATOM  10845  O   ARG A 745     -14.942  52.871 -38.004  1.00 33.050          O  
ATOM  10846  CB  ARG A 745     -15.766  50.546 -39.135  1.00 47.350          C  
ATOM  10847  CG  ARG A 745     -16.340  49.328 -39.834  1.00 47.350          C  
ATOM  10848  CD  ARG A 745     -16.446  48.164 -38.930  1.00 47.350          C  
ATOM  10849  NE  ARG A 745     -16.965  46.990 -39.630  1.00 47.350          N  
ATOM  10850  CZ  ARG A 745     -17.188  45.777 -39.072  1.00 47.350          C  
ATOM  10851  NH1 ARG A 745     -16.938  45.570 -37.793  1.00 47.350          N  
ATOM  10852  NH2 ARG A 745     -17.660  44.791 -39.820  1.00 47.350          N  
ATOM  10853  H   ARG A 745     -14.021  50.659 -41.025  1.00 40.840          H  
ATOM  10854  HA  ARG A 745     -16.573  51.937 -40.520  1.00 40.490          H  
ATOM  10855 1HB  ARG A 745     -14.801  50.262 -38.729  1.00 56.820          H  
ATOM  10856 2HB  ARG A 745     -16.418  50.789 -38.295  1.00 56.820          H  
ATOM  10857 1HG  ARG A 745     -17.338  49.562 -40.204  1.00 56.820          H  
ATOM  10858 2HG  ARG A 745     -15.703  49.048 -40.673  1.00 56.820          H  
ATOM  10859 1HD  ARG A 745     -15.459  47.923 -38.535  1.00 56.820          H  
ATOM  10860 2HD  ARG A 745     -17.124  48.407 -38.112  1.00 56.820          H  
ATOM  10861  HE  ARG A 745     -17.173  47.095 -40.616  1.00 56.820          H  
ATOM  10862 1HH1 ARG A 745     -16.578  46.316 -37.217  1.00 56.820          H  
ATOM  10863 2HH1 ARG A 745     -17.106  44.661 -37.386  1.00 56.820          H  
ATOM  10864 1HH2 ARG A 745     -17.851  44.948 -40.801  1.00 56.820          H  
ATOM  10865 2HH2 ARG A 745     -17.828  43.883 -39.415  1.00 56.820          H  
ATOM  10866  N   ALA A 746     -15.392  54.163 -39.804  1.00 33.840          N  
ATOM  10867  CA  ALA A 746     -15.130  55.450 -39.155  1.00 33.680          C  
ATOM  10868  C   ALA A 746     -16.389  55.990 -38.480  1.00 33.660          C  
ATOM  10869  O   ALA A 746     -17.493  55.836 -39.008  1.00 34.030          O  
ATOM  10870  CB  ALA A 746     -14.624  56.476 -40.159  1.00 47.220          C  
ATOM  10871  H   ALA A 746     -15.662  54.107 -40.786  1.00 40.610          H  
ATOM  10872  HA  ALA A 746     -14.384  55.286 -38.389  1.00 40.420          H  
ATOM  10873 1HB  ALA A 746     -14.419  57.414 -39.647  1.00 56.660          H  
ATOM  10874 2HB  ALA A 746     -13.720  56.107 -40.616  1.00 56.660          H  
ATOM  10875 3HB  ALA A 746     -15.383  56.637 -40.917  1.00 56.660          H  
ATOM  10876  N   LYS A 747     -16.206  56.649 -37.333  1.00 33.270          N  
ATOM  10877  CA  LYS A 747     -17.298  57.275 -36.586  1.00 33.260          C  
ATOM  10878  C   LYS A 747     -16.879  58.620 -35.984  1.00 33.240          C  
ATOM  10879  O   LYS A 747     -15.769  58.762 -35.469  1.00 32.730          O  
ATOM  10880  CB  LYS A 747     -17.753  56.362 -35.433  1.00 46.570          C  
ATOM  10881  CG  LYS A 747     -18.284  54.957 -35.816  1.00 46.570          C  
ATOM  10882  CD  LYS A 747     -19.651  54.999 -36.498  1.00 46.570          C  
ATOM  10883  CE  LYS A 747     -20.149  53.588 -36.802  1.00 46.570          C  
ATOM  10884  NZ  LYS A 747     -21.449  53.596 -37.539  1.00 46.570          N  
ATOM  10885  H   LYS A 747     -15.249  56.712 -36.975  1.00 39.920          H  
ATOM  10886  HA  LYS A 747     -18.126  57.458 -37.268  1.00 39.910          H  
ATOM  10887 1HB  LYS A 747     -16.914  56.213 -34.753  1.00 55.880          H  
ATOM  10888 2HB  LYS A 747     -18.536  56.869 -34.866  1.00 55.880          H  
ATOM  10889 1HG  LYS A 747     -17.572  54.458 -36.472  1.00 55.880          H  
ATOM  10890 2HG  LYS A 747     -18.372  54.361 -34.910  1.00 55.880          H  
ATOM  10891 1HD  LYS A 747     -20.370  55.506 -35.854  1.00 55.880          H  
ATOM  10892 2HD  LYS A 747     -19.578  55.546 -37.437  1.00 55.880          H  
ATOM  10893 1HE  LYS A 747     -19.401  53.075 -37.407  1.00 55.880          H  
ATOM  10894 2HE  LYS A 747     -20.278  53.047 -35.865  1.00 55.880          H  
ATOM  10895 1HZ  LYS A 747     -21.738  52.645 -37.722  1.00 55.880          H  
ATOM  10896 2HZ  LYS A 747     -22.153  54.061 -36.984  1.00 55.880          H  
ATOM  10897 3HZ  LYS A 747     -21.333  54.086 -38.416  1.00 55.880          H  
ATOM  10898  N   ARG A 748     -17.785  59.591 -35.978  1.00 33.810          N  
ATOM  10899  CA  ARG A 748     -17.496  60.906 -35.394  1.00 33.880          C  
ATOM  10900  C   ARG A 748     -17.166  60.809 -33.906  1.00 33.220          C  
ATOM  10901  O   ARG A 748     -17.783  60.020 -33.183  1.00 32.980          O  
ATOM  10902  CB  ARG A 748     -18.668  61.842 -35.590  1.00 47.400          C  
ATOM  10903  CG  ARG A 748     -18.949  62.180 -37.036  1.00 47.400          C  
ATOM  10904  CD  ARG A 748     -20.091  63.104 -37.176  1.00 47.400          C  
ATOM  10905  NE  ARG A 748     -20.325  63.444 -38.564  1.00 47.400          N  
ATOM  10906  CZ  ARG A 748     -21.043  62.732 -39.452  1.00 47.400          C  
ATOM  10907  NH1 ARG A 748     -21.646  61.597 -39.132  1.00 47.400          N  
ATOM  10908  NH2 ARG A 748     -21.116  63.217 -40.655  1.00 47.400          N  
ATOM  10909  H   ARG A 748     -18.688  59.415 -36.397  1.00 40.570          H  
ATOM  10910  HA  ARG A 748     -16.635  61.332 -35.908  1.00 40.660          H  
ATOM  10911 1HB  ARG A 748     -19.565  61.398 -35.165  1.00 56.880          H  
ATOM  10912 2HB  ARG A 748     -18.476  62.774 -35.054  1.00 56.880          H  
ATOM  10913 1HG  ARG A 748     -18.071  62.659 -37.473  1.00 56.880          H  
ATOM  10914 2HG  ARG A 748     -19.170  61.271 -37.588  1.00 56.880          H  
ATOM  10915 1HD  ARG A 748     -20.993  62.656 -36.766  1.00 56.880          H  
ATOM  10916 2HD  ARG A 748     -19.873  64.027 -36.638  1.00 56.880          H  
ATOM  10917  HE  ARG A 748     -19.898  64.320 -38.931  1.00 56.880          H  
ATOM  10918 1HH1 ARG A 748     -21.581  61.234 -38.195  1.00 56.880          H  
ATOM  10919 2HH1 ARG A 748     -22.178  61.094 -39.829  1.00 56.880          H  
ATOM  10920 1HH2 ARG A 748     -20.613  64.098 -40.828  1.00 56.880          H  
ATOM  10921 2HH2 ARG A 748     -21.635  62.750 -41.379  1.00 56.880          H  
ATOM  10922  N   LEU A 749     -16.193  61.604 -33.450  1.00 32.950          N  
ATOM  10923  CA  LEU A 749     -15.806  61.616 -32.045  1.00 32.380          C  
ATOM  10924  C   LEU A 749     -16.725  62.599 -31.329  1.00 32.760          C  
ATOM  10925  O   LEU A 749     -17.015  63.673 -31.859  1.00 33.380          O  
ATOM  10926  CB  LEU A 749     -14.330  62.044 -31.904  1.00 45.560          C  
ATOM  10927  CG  LEU A 749     -13.652  61.956 -30.481  1.00 45.560          C  
ATOM  10928  CD1 LEU A 749     -13.497  60.495 -30.072  1.00 45.560          C  
ATOM  10929  CD2 LEU A 749     -12.288  62.632 -30.530  1.00 45.560          C  
ATOM  10930  H   LEU A 749     -15.720  62.263 -34.078  1.00 39.540          H  
ATOM  10931  HA  LEU A 749     -15.956  60.621 -31.632  1.00 38.860          H  
ATOM  10932 1HB  LEU A 749     -13.733  61.443 -32.587  1.00 54.670          H  
ATOM  10933 2HB  LEU A 749     -14.266  63.070 -32.228  1.00 54.670          H  
ATOM  10934  HG  LEU A 749     -14.276  62.458 -29.737  1.00 54.670          H  
ATOM  10935 1HD1 LEU A 749     -13.026  60.440 -29.095  1.00 54.670          H  
ATOM  10936 2HD1 LEU A 749     -14.464  60.010 -30.021  1.00 54.670          H  
ATOM  10937 3HD1 LEU A 749     -12.872  59.977 -30.801  1.00 54.670          H  
ATOM  10938 1HD2 LEU A 749     -11.809  62.575 -29.557  1.00 54.670          H  
ATOM  10939 2HD2 LEU A 749     -11.661  62.139 -31.266  1.00 54.670          H  
ATOM  10940 3HD2 LEU A 749     -12.414  63.659 -30.796  1.00 54.670          H  
ATOM  10941  N   ALA A 750     -17.170  62.284 -30.114  1.00 32.430          N  
ATOM  10942  CA  ALA A 750     -18.050  63.201 -29.383  1.00 32.820          C  
ATOM  10943  C   ALA A 750     -17.302  64.387 -28.764  1.00 32.780          C  
ATOM  10944  O   ALA A 750     -17.194  64.505 -27.542  1.00 32.470          O  
ATOM  10945  CB  ALA A 750     -18.777  62.441 -28.287  1.00 45.790          C  
ATOM  10946  H   ALA A 750     -16.939  61.391 -29.703  1.00 38.920          H  
ATOM  10947  HA  ALA A 750     -18.780  63.597 -30.089  1.00 39.380          H  
ATOM  10948 1HB  ALA A 750     -19.460  63.116 -27.769  1.00 54.950          H  
ATOM  10949 2HB  ALA A 750     -19.342  61.621 -28.728  1.00 54.950          H  
ATOM  10950 3HB  ALA A 750     -18.053  62.046 -27.576  1.00 54.950          H  
ATOM  10951  N   VAL A 751     -16.781  65.248 -29.628  1.00 33.120          N  
ATOM  10952  CA  VAL A 751     -16.026  66.431 -29.236  1.00 33.170          C  
ATOM  10953  C   VAL A 751     -16.545  67.614 -30.052  1.00 33.960          C  
ATOM  10954  O   VAL A 751     -16.820  67.477 -31.243  1.00 34.330          O  
ATOM  10955  CB  VAL A 751     -14.520  66.193 -29.472  1.00 46.420          C  
ATOM  10956  CG1 VAL A 751     -14.247  66.038 -30.946  1.00 46.420          C  
ATOM  10957  CG2 VAL A 751     -13.666  67.310 -28.850  1.00 46.420          C  
ATOM  10958  H   VAL A 751     -16.942  65.030 -30.614  1.00 39.740          H  
ATOM  10959  HA  VAL A 751     -16.195  66.631 -28.178  1.00 39.800          H  
ATOM  10960  HB  VAL A 751     -14.254  65.246 -29.007  1.00 55.700          H  
ATOM  10961 1HG1 VAL A 751     -13.225  65.834 -31.049  1.00 55.700          H  
ATOM  10962 2HG1 VAL A 751     -14.834  65.220 -31.352  1.00 55.700          H  
ATOM  10963 3HG1 VAL A 751     -14.474  66.951 -31.492  1.00 55.700          H  
ATOM  10964 1HG2 VAL A 751     -12.610  67.094 -29.015  1.00 55.700          H  
ATOM  10965 2HG2 VAL A 751     -13.891  68.254 -29.296  1.00 55.700          H  
ATOM  10966 3HG2 VAL A 751     -13.858  67.366 -27.781  1.00 55.700          H  
ATOM  10967  N   ASP A 752     -16.639  68.787 -29.448  1.00 34.250          N  
ATOM  10968  CA  ASP A 752     -17.105  69.969 -30.157  1.00 35.010          C  
ATOM  10969  C   ASP A 752     -16.038  70.900 -30.760  1.00 35.070          C  
ATOM  10970  O   ASP A 752     -16.386  71.963 -31.290  1.00 35.690          O  
ATOM  10971  CB  ASP A 752     -18.058  70.713 -29.221  1.00 48.710          C  
ATOM  10972  CG  ASP A 752     -17.419  71.042 -27.865  1.00 48.710          C  
ATOM  10973  OD1 ASP A 752     -16.543  70.283 -27.453  1.00 48.710          O  
ATOM  10974  OD2 ASP A 752     -17.790  72.013 -27.253  1.00 48.710          O  
ATOM  10975  H   ASP A 752     -16.411  68.886 -28.453  1.00 41.100          H  
ATOM  10976  HA  ASP A 752     -17.710  69.617 -30.992  1.00 42.010          H  
ATOM  10977 1HB  ASP A 752     -18.389  71.634 -29.692  1.00 58.450          H  
ATOM  10978 2HB  ASP A 752     -18.945  70.100 -29.047  1.00 58.450          H  
ATOM  10979  N   TYR A 753     -14.778  70.464 -30.742  1.00 34.430          N  
ATOM  10980  CA  TYR A 753     -13.614  71.199 -31.254  1.00 34.460          C  
ATOM  10981  C   TYR A 753     -12.524  70.234 -31.712  1.00 33.950          C  
ATOM  10982  O   TYR A 753     -12.544  69.054 -31.376  1.00 33.380          O  
ATOM  10983  CB  TYR A 753     -13.040  72.131 -30.174  1.00 48.230          C  
ATOM  10984  CG  TYR A 753     -12.551  71.385 -28.971  1.00 48.230          C  
ATOM  10985  CD1 TYR A 753     -11.241  70.958 -28.874  1.00 48.230          C  
ATOM  10986  CD2 TYR A 753     -13.440  71.107 -27.963  1.00 48.230          C  
ATOM  10987  CE1 TYR A 753     -10.835  70.243 -27.779  1.00 48.230          C  
ATOM  10988  CE2 TYR A 753     -13.041  70.398 -26.865  1.00 48.230          C  
ATOM  10989  CZ  TYR A 753     -11.749  69.959 -26.770  1.00 48.230          C  
ATOM  10990  OH  TYR A 753     -11.358  69.232 -25.677  1.00 48.230          O  
ATOM  10991  H   TYR A 753     -14.625  69.563 -30.319  1.00 41.320          H  
ATOM  10992  HA  TYR A 753     -13.922  71.791 -32.116  1.00 41.350          H  
ATOM  10993 1HB  TYR A 753     -12.212  72.718 -30.582  1.00 57.880          H  
ATOM  10994 2HB  TYR A 753     -13.788  72.816 -29.841  1.00 57.880          H  
ATOM  10995  HD1 TYR A 753     -10.542  71.177 -29.663  1.00 57.880          H  
ATOM  10996  HD2 TYR A 753     -14.471  71.445 -28.041  1.00 57.880          H  
ATOM  10997  HE1 TYR A 753      -9.807  69.897 -27.706  1.00 57.880          H  
ATOM  10998  HE2 TYR A 753     -13.762  70.174 -26.077  1.00 57.880          H  
ATOM  10999  HH  TYR A 753     -12.113  69.118 -25.094  1.00 57.880          H  
ATOM  11000  N   ALA A 754     -11.562  70.744 -32.477  1.00 34.180          N  
ATOM  11001  CA  ALA A 754     -10.420  69.947 -32.924  1.00 33.810          C  
ATOM  11002  C   ALA A 754      -9.213  70.153 -32.018  1.00 33.260          C  
ATOM  11003  O   ALA A 754      -9.012  71.234 -31.467  1.00 33.380          O  
ATOM  11004  CB  ALA A 754     -10.052  70.291 -34.355  1.00 47.480          C  
ATOM  11005  H   ALA A 754     -11.613  71.723 -32.721  1.00 41.020          H  
ATOM  11006  HA  ALA A 754     -10.694  68.899 -32.872  1.00 40.570          H  
ATOM  11007 1HB  ALA A 754      -9.220  69.688 -34.675  1.00 56.980          H  
ATOM  11008 2HB  ALA A 754     -10.902  70.090 -34.987  1.00 56.980          H  
ATOM  11009 3HB  ALA A 754      -9.777  71.335 -34.422  1.00 56.980          H  
ATOM  11010  N   SER A 755      -8.378  69.131 -31.930  1.00 32.700          N  
ATOM  11011  CA  SER A 755      -7.132  69.161 -31.177  1.00 32.200          C  
ATOM  11012  C   SER A 755      -6.103  68.276 -31.865  1.00 31.910          C  
ATOM  11013  O   SER A 755      -6.434  67.586 -32.831  1.00 32.050          O  
ATOM  11014  CB  SER A 755      -7.365  68.719 -29.749  1.00 45.280          C  
ATOM  11015  OG  SER A 755      -7.784  67.390 -29.694  1.00 45.280          O  
ATOM  11016  H   SER A 755      -8.626  68.266 -32.388  1.00 39.240          H  
ATOM  11017  HA  SER A 755      -6.754  70.179 -31.167  1.00 38.640          H  
ATOM  11018 1HB  SER A 755      -6.441  68.825 -29.192  1.00 54.340          H  
ATOM  11019 2HB  SER A 755      -8.106  69.363 -29.283  1.00 54.340          H  
ATOM  11020  HG  SER A 755      -7.824  67.163 -28.759  1.00 54.340          H  
ATOM  11021  N   HIS A 756      -4.835  68.349 -31.428  1.00 31.570          N  
ATOM  11022  CA  HIS A 756      -3.736  67.572 -31.996  1.00 31.320          C  
ATOM  11023  C   HIS A 756      -3.567  67.847 -33.496  1.00 31.920          C  
ATOM  11024  O   HIS A 756      -3.308  66.951 -34.300  1.00 31.890          O  
ATOM  11025  CB  HIS A 756      -3.960  66.110 -31.726  1.00 43.950          C  
ATOM  11026  CG  HIS A 756      -4.190  65.804 -30.310  1.00 43.950          C  
ATOM  11027  ND1 HIS A 756      -3.205  65.854 -29.349  1.00 43.950          N  
ATOM  11028  CD2 HIS A 756      -5.317  65.453 -29.682  1.00 43.950          C  
ATOM  11029  CE1 HIS A 756      -3.743  65.544 -28.175  1.00 43.950          C  
ATOM  11030  NE2 HIS A 756      -5.023  65.303 -28.361  1.00 43.950          N  
ATOM  11031  H   HIS A 756      -4.580  68.913 -30.618  1.00 37.880          H  
ATOM  11032  HA  HIS A 756      -2.814  67.847 -31.499  1.00 37.580          H  
ATOM  11033 1HB  HIS A 756      -4.807  65.805 -32.265  1.00 52.740          H  
ATOM  11034 2HB  HIS A 756      -3.098  65.535 -32.066  1.00 52.740          H  
ATOM  11035  HD1 HIS A 756      -2.195  65.764 -29.552  1.00 52.740          H  
ATOM  11036  HD2 HIS A 756      -6.323  65.301 -30.035  1.00 52.740          H  
ATOM  11037  HE1 HIS A 756      -3.155  65.511 -27.266  1.00 52.740          H  
ATOM  11038  N   SER A 757      -3.709  69.121 -33.862  1.00 32.480          N  
ATOM  11039  CA  SER A 757      -3.561  69.606 -35.233  1.00 33.130          C  
ATOM  11040  C   SER A 757      -3.216  71.079 -35.140  1.00 33.500          C  
ATOM  11041  O   SER A 757      -3.354  71.673 -34.064  1.00 33.400          O  
ATOM  11042  CB  SER A 757      -4.846  69.499 -36.033  1.00 46.120          C  
ATOM  11043  OG  SER A 757      -5.763  70.498 -35.644  1.00 46.120          O  
ATOM  11044  H   SER A 757      -3.923  69.792 -33.141  1.00 38.980          H  
ATOM  11045  HA  SER A 757      -2.752  69.071 -35.732  1.00 39.760          H  
ATOM  11046 1HB  SER A 757      -4.629  69.590 -37.096  1.00 55.350          H  
ATOM  11047 2HB  SER A 757      -5.291  68.513 -35.875  1.00 55.350          H  
ATOM  11048  HG  SER A 757      -6.562  70.319 -36.148  1.00 55.350          H  
ATOM  11049  N   SER A 758      -2.882  71.705 -36.280  1.00 34.010          N  
ATOM  11050  CA  SER A 758      -2.503  73.123 -36.388  1.00 34.440          C  
ATOM  11051  C   SER A 758      -3.566  74.081 -35.886  1.00 34.800          C  
ATOM  11052  O   SER A 758      -3.306  75.260 -35.650  1.00 35.040          O  
ATOM  11053  CB  SER A 758      -2.196  73.470 -37.831  1.00 48.040          C  
ATOM  11054  OG  SER A 758      -3.358  73.429 -38.619  1.00 48.040          O  
ATOM  11055  H   SER A 758      -2.800  71.144 -37.137  1.00 40.810          H  
ATOM  11056  HA  SER A 758      -1.608  73.281 -35.793  1.00 41.330          H  
ATOM  11057 1HB  SER A 758      -1.754  74.465 -37.878  1.00 57.650          H  
ATOM  11058 2HB  SER A 758      -1.462  72.763 -38.221  1.00 57.650          H  
ATOM  11059  HG  SER A 758      -3.072  73.612 -39.518  1.00 57.650          H  
ATOM  11060  N   HIS A 759      -4.784  73.605 -35.706  1.00 34.840          N  
ATOM  11061  CA  HIS A 759      -5.841  74.455 -35.210  1.00 35.190          C  
ATOM  11062  C   HIS A 759      -5.495  75.053 -33.869  1.00 34.860          C  
ATOM  11063  O   HIS A 759      -5.811  76.219 -33.606  1.00 35.230          O  
ATOM  11064  CB  HIS A 759      -7.150  73.694 -35.097  1.00 49.130          C  
ATOM  11065  CG  HIS A 759      -8.296  74.522 -34.552  1.00 49.130          C  
ATOM  11066  ND1 HIS A 759      -8.667  75.735 -35.103  1.00 49.130          N  
ATOM  11067  CD2 HIS A 759      -9.198  74.263 -33.583  1.00 49.130          C  
ATOM  11068  CE1 HIS A 759      -9.740  76.183 -34.476  1.00 49.130          C  
ATOM  11069  NE2 HIS A 759     -10.087  75.309 -33.576  1.00 49.130          N  
ATOM  11070  H   HIS A 759      -4.960  72.618 -35.894  1.00 41.810          H  
ATOM  11071  HA  HIS A 759      -5.993  75.279 -35.906  1.00 42.230          H  
ATOM  11072 1HB  HIS A 759      -7.414  73.300 -36.070  1.00 58.950          H  
ATOM  11073 2HB  HIS A 759      -7.010  72.841 -34.430  1.00 58.950          H  
ATOM  11074  HD1 HIS A 759      -8.007  76.376 -35.497  1.00 58.950          H  
ATOM  11075  HD2 HIS A 759      -9.332  73.425 -32.896  1.00 58.950          H  
ATOM  11076  HE1 HIS A 759     -10.192  77.129 -34.756  1.00 58.950          H  
ATOM  11077  N   VAL A 760      -4.821  74.276 -33.016  1.00 34.180          N  
ATOM  11078  CA  VAL A 760      -4.568  74.741 -31.669  1.00 33.840          C  
ATOM  11079  C   VAL A 760      -3.478  75.804 -31.644  1.00 34.110          C  
ATOM  11080  O   VAL A 760      -3.197  76.369 -30.596  1.00 34.040          O  
ATOM  11081  CB  VAL A 760      -4.205  73.589 -30.724  1.00 47.510          C  
ATOM  11082  CG1 VAL A 760      -5.322  72.569 -30.787  1.00 47.510          C  
ATOM  11083  CG2 VAL A 760      -2.880  73.030 -31.014  1.00 47.510          C  
ATOM  11084  H   VAL A 760      -4.504  73.345 -33.308  1.00 41.020          H  
ATOM  11085  HA  VAL A 760      -5.488  75.191 -31.295  1.00 40.610          H  
ATOM  11086  HB  VAL A 760      -4.190  73.972 -29.711  1.00 57.010          H  
ATOM  11087 1HG1 VAL A 760      -5.145  71.758 -30.103  1.00 57.010          H  
ATOM  11088 2HG1 VAL A 760      -6.238  73.046 -30.547  1.00 57.010          H  
ATOM  11089 3HG1 VAL A 760      -5.389  72.167 -31.793  1.00 57.010          H  
ATOM  11090 1HG2 VAL A 760      -2.680  72.256 -30.303  1.00 57.010          H  
ATOM  11091 2HG2 VAL A 760      -2.857  72.638 -32.000  1.00 57.010          H  
ATOM  11092 3HG2 VAL A 760      -2.129  73.796 -30.919  1.00 57.010          H  
ATOM  11093  N   GLU A 761      -2.862  76.131 -32.779  1.00 34.440          N  
ATOM  11094  CA  GLU A 761      -1.854  77.171 -32.745  1.00 34.720          C  
ATOM  11095  C   GLU A 761      -2.477  78.478 -32.267  1.00 35.240          C  
ATOM  11096  O   GLU A 761      -1.820  79.258 -31.575  1.00 35.360          O  
ATOM  11097  CB  GLU A 761      -1.187  77.372 -34.114  1.00 48.500          C  
ATOM  11098  CG  GLU A 761      -0.218  76.252 -34.558  1.00 48.500          C  
ATOM  11099  CD  GLU A 761       1.036  76.164 -33.693  1.00 48.500          C  
ATOM  11100  OE1 GLU A 761       1.624  77.189 -33.403  1.00 48.500          O  
ATOM  11101  OE2 GLU A 761       1.399  75.064 -33.317  1.00 48.500          O  
ATOM  11102  H   GLU A 761      -3.104  75.689 -33.668  1.00 41.330          H  
ATOM  11103  HA  GLU A 761      -1.082  76.886 -32.038  1.00 41.660          H  
ATOM  11104 1HB  GLU A 761      -1.962  77.453 -34.878  1.00 58.200          H  
ATOM  11105 2HB  GLU A 761      -0.636  78.310 -34.111  1.00 58.200          H  
ATOM  11106 1HG  GLU A 761      -0.749  75.302 -34.505  1.00 58.200          H  
ATOM  11107 2HG  GLU A 761       0.064  76.422 -35.597  1.00 58.200          H  
ATOM  11108  N   THR A 762      -3.771  78.703 -32.535  1.00 35.560          N  
ATOM  11109  CA  THR A 762      -4.399  79.958 -32.149  1.00 36.090          C  
ATOM  11110  C   THR A 762      -4.667  80.052 -30.646  1.00 35.920          C  
ATOM  11111  O   THR A 762      -5.009  81.131 -30.150  1.00 36.390          O  
ATOM  11112  CB  THR A 762      -5.727  80.172 -32.901  1.00 50.310          C  
ATOM  11113  OG1 THR A 762      -6.648  79.137 -32.552  1.00 50.310          O  
ATOM  11114  CG2 THR A 762      -5.473  80.116 -34.402  1.00 50.310          C  
ATOM  11115  H   THR A 762      -4.337  78.023 -33.058  1.00 42.670          H  
ATOM  11116  HA  THR A 762      -3.725  80.770 -32.417  1.00 43.310          H  
ATOM  11117  HB  THR A 762      -6.148  81.139 -32.629  1.00 60.380          H  
ATOM  11118  HG1 THR A 762      -7.528  79.372 -32.862  1.00 60.380          H  
ATOM  11119 1HG2 THR A 762      -6.412  80.265 -34.932  1.00 60.380          H  
ATOM  11120 2HG2 THR A 762      -4.770  80.899 -34.678  1.00 60.380          H  
ATOM  11121 3HG2 THR A 762      -5.059  79.145 -34.671  1.00 60.380          H  
ATOM  11122  N   ILE A 763      -4.520  78.938 -29.915  1.00 35.270          N  
ATOM  11123  CA  ILE A 763      -4.759  78.926 -28.484  1.00 35.040          C  
ATOM  11124  C   ILE A 763      -3.426  78.692 -27.771  1.00 34.570          C  
ATOM  11125  O   ILE A 763      -3.373  78.538 -26.546  1.00 34.280          O  
ATOM  11126  CB  ILE A 763      -5.832  77.847 -28.100  1.00 49.150          C  
ATOM  11127  CG1 ILE A 763      -6.501  78.144 -26.750  1.00 49.150          C  
ATOM  11128  CG2 ILE A 763      -5.249  76.444 -28.024  1.00 49.150          C  
ATOM  11129  CD1 ILE A 763      -7.380  79.376 -26.758  1.00 49.150          C  
ATOM  11130  H   ILE A 763      -4.206  78.078 -30.366  1.00 42.320          H  
ATOM  11131  HA  ILE A 763      -5.112  79.904 -28.195  1.00 42.050          H  
ATOM  11132  HB  ILE A 763      -6.613  77.855 -28.865  1.00 58.980          H  
ATOM  11133 1HG1 ILE A 763      -7.119  77.297 -26.485  1.00 58.980          H  
ATOM  11134 2HG1 ILE A 763      -5.745  78.259 -25.990  1.00 58.980          H  
ATOM  11135 1HG2 ILE A 763      -6.041  75.753 -27.795  1.00 58.980          H  
ATOM  11136 2HG2 ILE A 763      -4.831  76.190 -28.955  1.00 58.980          H  
ATOM  11137 3HG2 ILE A 763      -4.482  76.379 -27.252  1.00 58.980          H  
ATOM  11138 1HD1 ILE A 763      -7.841  79.519 -25.797  1.00 58.980          H  
ATOM  11139 2HD1 ILE A 763      -6.823  80.266 -26.992  1.00 58.980          H  
ATOM  11140 3HD1 ILE A 763      -8.163  79.242 -27.504  1.00 58.980          H  
ATOM  11141  N   ARG A 764      -2.334  78.646 -28.546  1.00 34.520          N  
ATOM  11142  CA  ARG A 764      -1.012  78.369 -28.015  1.00 34.090          C  
ATOM  11143  C   ARG A 764      -0.576  79.360 -26.970  1.00 34.210          C  
ATOM  11144  O   ARG A 764      -0.026  78.974 -25.935  1.00 33.780          O  
ATOM  11145  CB  ARG A 764       0.000  78.365 -29.145  1.00 47.900          C  
ATOM  11146  CG  ARG A 764       1.433  78.056 -28.768  1.00 47.900          C  
ATOM  11147  CD  ARG A 764       2.266  77.919 -29.985  1.00 47.900          C  
ATOM  11148  NE  ARG A 764       3.643  77.605 -29.668  1.00 47.900          N  
ATOM  11149  CZ  ARG A 764       4.590  77.252 -30.571  1.00 47.900          C  
ATOM  11150  NH1 ARG A 764       4.303  77.145 -31.864  1.00 47.900          N  
ATOM  11151  NH2 ARG A 764       5.823  77.009 -30.150  1.00 47.900          N  
ATOM  11152  H   ARG A 764      -2.408  78.814 -29.553  1.00 41.420          H  
ATOM  11153  HA  ARG A 764      -1.034  77.386 -27.556  1.00 40.910          H  
ATOM  11154 1HB  ARG A 764      -0.307  77.639 -29.890  1.00 57.480          H  
ATOM  11155 2HB  ARG A 764      -0.003  79.340 -29.630  1.00 57.480          H  
ATOM  11156 1HG  ARG A 764       1.839  78.876 -28.176  1.00 57.480          H  
ATOM  11157 2HG  ARG A 764       1.487  77.141 -28.194  1.00 57.480          H  
ATOM  11158 1HD  ARG A 764       1.864  77.135 -30.625  1.00 57.480          H  
ATOM  11159 2HD  ARG A 764       2.249  78.863 -30.527  1.00 57.480          H  
ATOM  11160  HE  ARG A 764       3.921  77.670 -28.697  1.00 57.480          H  
ATOM  11161 1HH1 ARG A 764       3.347  77.313 -32.224  1.00 57.480          H  
ATOM  11162 2HH1 ARG A 764       5.021  76.879 -32.520  1.00 57.480          H  
ATOM  11163 1HH2 ARG A 764       6.046  77.091 -29.167  1.00 57.480          H  
ATOM  11164 2HH2 ARG A 764       6.543  76.746 -30.807  1.00 57.480          H  
ATOM  11165  N   ASP A 765      -0.827  80.641 -27.216  1.00 34.830          N  
ATOM  11166  CA  ASP A 765      -0.399  81.653 -26.276  1.00 35.020          C  
ATOM  11167  C   ASP A 765      -1.268  81.600 -25.046  1.00 34.910          C  
ATOM  11168  O   ASP A 765      -0.783  81.741 -23.930  1.00 34.750          O  
ATOM  11169  CB  ASP A 765      -0.500  83.038 -26.901  1.00 48.950          C  
ATOM  11170  CG  ASP A 765       0.510  83.277 -28.012  1.00 48.950          C  
ATOM  11171  OD1 ASP A 765       1.491  82.576 -28.100  1.00 48.950          O  
ATOM  11172  OD2 ASP A 765       0.267  84.163 -28.786  1.00 48.950          O  
ATOM  11173  H   ASP A 765      -1.280  80.908 -28.078  1.00 41.800          H  
ATOM  11174  HA  ASP A 765       0.635  81.458 -25.989  1.00 42.020          H  
ATOM  11175 1HB  ASP A 765      -1.503  83.182 -27.302  1.00 58.740          H  
ATOM  11176 2HB  ASP A 765      -0.349  83.792 -26.126  1.00 58.740          H  
ATOM  11177  N   ALA A 766      -2.568  81.371 -25.222  1.00 35.040          N  
ATOM  11178  CA  ALA A 766      -3.439  81.340 -24.061  1.00 34.990          C  
ATOM  11179  C   ALA A 766      -3.046  80.216 -23.113  1.00 34.280          C  
ATOM  11180  O   ALA A 766      -2.883  80.441 -21.911  1.00 34.160          O  
ATOM  11181  CB  ALA A 766      -4.878  81.162 -24.499  1.00 49.010          C  
ATOM  11182  H   ALA A 766      -2.939  81.258 -26.154  1.00 42.050          H  
ATOM  11183  HA  ALA A 766      -3.334  82.286 -23.530  1.00 41.990          H  
ATOM  11184 1HB  ALA A 766      -5.524  81.162 -23.627  1.00 58.810          H  
ATOM  11185 2HB  ALA A 766      -5.161  81.976 -25.162  1.00 58.810          H  
ATOM  11186 3HB  ALA A 766      -4.969  80.220 -25.024  1.00 58.810          H  
ATOM  11187  N   LEU A 767      -2.811  79.017 -23.660  1.00 33.830          N  
ATOM  11188  CA  LEU A 767      -2.437  77.894 -22.814  1.00 33.150          C  
ATOM  11189  C   LEU A 767      -1.093  78.148 -22.194  1.00 32.950          C  
ATOM  11190  O   LEU A 767      -0.928  78.084 -20.973  1.00 32.670          O  
ATOM  11191  CB  LEU A 767      -2.366  76.582 -23.634  1.00 46.680          C  
ATOM  11192  CG  LEU A 767      -2.124  75.203 -22.835  1.00 46.680          C  
ATOM  11193  CD1 LEU A 767      -2.671  74.068 -23.677  1.00 46.680          C  
ATOM  11194  CD2 LEU A 767      -0.609  74.935 -22.555  1.00 46.680          C  
ATOM  11195  H   LEU A 767      -2.934  78.879 -24.668  1.00 40.600          H  
ATOM  11196  HA  LEU A 767      -3.173  77.791 -22.017  1.00 39.780          H  
ATOM  11197 1HB  LEU A 767      -3.298  76.485 -24.192  1.00 56.020          H  
ATOM  11198 2HB  LEU A 767      -1.562  76.684 -24.368  1.00 56.020          H  
ATOM  11199  HG  LEU A 767      -2.670  75.225 -21.890  1.00 56.020          H  
ATOM  11200 1HD1 LEU A 767      -2.527  73.125 -23.156  1.00 56.020          H  
ATOM  11201 2HD1 LEU A 767      -3.732  74.232 -23.851  1.00 56.020          H  
ATOM  11202 3HD1 LEU A 767      -2.145  74.032 -24.629  1.00 56.020          H  
ATOM  11203 1HD2 LEU A 767      -0.505  73.980 -22.041  1.00 56.020          H  
ATOM  11204 2HD2 LEU A 767      -0.084  74.894 -23.485  1.00 56.020          H  
ATOM  11205 3HD2 LEU A 767      -0.168  75.697 -21.936  1.00 56.020          H  
ATOM  11206  N   HIS A 768      -0.107  78.449 -23.034  1.00 33.150          N  
ATOM  11207  CA  HIS A 768       1.246  78.589 -22.563  1.00 33.010          C  
ATOM  11208  C   HIS A 768       1.358  79.667 -21.518  1.00 33.320          C  
ATOM  11209  O   HIS A 768       1.992  79.460 -20.488  1.00 33.090          O  
ATOM  11210  CB  HIS A 768       2.204  78.891 -23.710  1.00 46.270          C  
ATOM  11211  CG  HIS A 768       3.625  78.950 -23.271  1.00 46.270          C  
ATOM  11212  ND1 HIS A 768       4.361  77.814 -22.992  1.00 46.270          N  
ATOM  11213  CD2 HIS A 768       4.446  79.996 -23.040  1.00 46.270          C  
ATOM  11214  CE1 HIS A 768       5.574  78.161 -22.616  1.00 46.270          C  
ATOM  11215  NE2 HIS A 768       5.655  79.480 -22.636  1.00 46.270          N  
ATOM  11216  H   HIS A 768      -0.281  78.534 -24.037  1.00 39.780          H  
ATOM  11217  HA  HIS A 768       1.563  77.653 -22.108  1.00 39.610          H  
ATOM  11218 1HB  HIS A 768       2.107  78.120 -24.476  1.00 55.520          H  
ATOM  11219 2HB  HIS A 768       1.938  79.845 -24.169  1.00 55.520          H  
ATOM  11220  HD2 HIS A 768       4.191  81.050 -23.152  1.00 55.520          H  
ATOM  11221  HE1 HIS A 768       6.372  77.475 -22.333  1.00 55.520          H  
ATOM  11222  HE2 HIS A 768       6.470  80.026 -22.392  1.00 55.520          H  
ATOM  11223  N   ALA A 769       0.795  80.849 -21.778  1.00 33.880          N  
ATOM  11224  CA  ALA A 769       0.899  81.930 -20.824  1.00 34.250          C  
ATOM  11225  C   ALA A 769       0.217  81.619 -19.503  1.00 34.050          C  
ATOM  11226  O   ALA A 769       0.823  81.812 -18.445  1.00 34.040          O  
ATOM  11227  CB  ALA A 769       0.274  83.180 -21.403  1.00 47.800          C  
ATOM  11228  H   ALA A 769       0.277  81.006 -22.642  1.00 40.660          H  
ATOM  11229  HA  ALA A 769       1.957  82.105 -20.632  1.00 41.100          H  
ATOM  11230 1HB  ALA A 769       0.379  84.000 -20.694  1.00 57.360          H  
ATOM  11231 2HB  ALA A 769       0.768  83.433 -22.339  1.00 57.360          H  
ATOM  11232 3HB  ALA A 769      -0.786  82.991 -21.593  1.00 57.360          H  
ATOM  11233  N   GLU A 770      -1.011  81.075 -19.526  1.00 33.880          N  
ATOM  11234  CA  GLU A 770      -1.663  80.846 -18.247  1.00 33.720          C  
ATOM  11235  C   GLU A 770      -0.909  79.829 -17.418  1.00 33.090          C  
ATOM  11236  O   GLU A 770      -0.811  79.974 -16.197  1.00 33.040          O  
ATOM  11237  CB  GLU A 770      -3.128  80.407 -18.396  1.00 47.270          C  
ATOM  11238  CG  GLU A 770      -4.088  81.492 -18.920  1.00 47.270          C  
ATOM  11239  CD  GLU A 770      -5.549  81.060 -18.887  1.00 47.270          C  
ATOM  11240  OE1 GLU A 770      -5.838  80.060 -18.263  1.00 47.270          O  
ATOM  11241  OE2 GLU A 770      -6.367  81.729 -19.467  1.00 47.270          O  
ATOM  11242  H   GLU A 770      -1.509  80.878 -20.401  1.00 40.660          H  
ATOM  11243  HA  GLU A 770      -1.657  81.787 -17.698  1.00 40.460          H  
ATOM  11244 1HB  GLU A 770      -3.179  79.554 -19.079  1.00 56.730          H  
ATOM  11245 2HB  GLU A 770      -3.495  80.080 -17.433  1.00 56.730          H  
ATOM  11246 1HG  GLU A 770      -3.971  82.389 -18.313  1.00 56.730          H  
ATOM  11247 2HG  GLU A 770      -3.814  81.746 -19.942  1.00 56.730          H  
ATOM  11248  N   LEU A 771      -0.333  78.810 -18.057  1.00 32.640          N  
ATOM  11249  CA  LEU A 771       0.372  77.836 -17.268  1.00 32.060          C  
ATOM  11250  C   LEU A 771       1.775  78.337 -16.914  1.00 32.160          C  
ATOM  11251  O   LEU A 771       2.220  78.237 -15.771  1.00 31.860          O  
ATOM  11252  CB  LEU A 771       0.533  76.497 -18.014  1.00 45.120          C  
ATOM  11253  CG  LEU A 771      -0.624  75.468 -17.945  1.00 45.120          C  
ATOM  11254  CD1 LEU A 771      -1.773  75.888 -18.845  1.00 45.120          C  
ATOM  11255  CD2 LEU A 771      -0.076  74.106 -18.308  1.00 45.120          C  
ATOM  11256  H   LEU A 771      -0.450  78.692 -19.073  1.00 39.170          H  
ATOM  11257  HA  LEU A 771      -0.183  77.672 -16.349  1.00 38.470          H  
ATOM  11258 1HB  LEU A 771       0.690  76.726 -19.070  1.00 54.140          H  
ATOM  11259 2HB  LEU A 771       1.417  76.001 -17.632  1.00 54.140          H  
ATOM  11260  HG  LEU A 771      -1.020  75.441 -16.954  1.00 54.140          H  
ATOM  11261 1HD1 LEU A 771      -2.581  75.158 -18.772  1.00 54.140          H  
ATOM  11262 2HD1 LEU A 771      -2.146  76.859 -18.564  1.00 54.140          H  
ATOM  11263 3HD1 LEU A 771      -1.425  75.929 -19.864  1.00 54.140          H  
ATOM  11264 1HD2 LEU A 771      -0.866  73.382 -18.247  1.00 54.140          H  
ATOM  11265 2HD2 LEU A 771       0.317  74.130 -19.323  1.00 54.140          H  
ATOM  11266 3HD2 LEU A 771       0.723  73.831 -17.613  1.00 54.140          H  
ATOM  11267  N   GLY A 772       2.464  78.976 -17.853  1.00 32.630          N  
ATOM  11268  CA  GLY A 772       3.828  79.428 -17.625  1.00 32.790          C  
ATOM  11269  C   GLY A 772       3.929  80.341 -16.405  1.00 32.860          C  
ATOM  11270  O   GLY A 772       4.908  80.285 -15.663  1.00 32.710          O  
ATOM  11271  H   GLY A 772       2.074  79.104 -18.775  1.00 39.160          H  
ATOM  11272 1HA  GLY A 772       4.482  78.567 -17.497  1.00 39.350          H  
ATOM  11273 2HA  GLY A 772       4.169  79.965 -18.511  1.00 39.350          H  
ATOM  11274  N   GLU A 773       2.896  81.154 -16.175  1.00 33.150          N  
ATOM  11275  CA  GLU A 773       2.855  82.045 -15.023  1.00 33.440          C  
ATOM  11276  C   GLU A 773       2.871  81.324 -13.660  1.00 33.100          C  
ATOM  11277  O   GLU A 773       3.430  81.855 -12.698  1.00 33.050          O  
ATOM  11278  CB  GLU A 773       1.618  82.948 -15.115  1.00 46.700          C  
ATOM  11279  CG  GLU A 773       1.691  84.031 -16.212  1.00 46.700          C  
ATOM  11280  CD  GLU A 773       0.406  84.821 -16.376  1.00 46.700          C  
ATOM  11281  OE1 GLU A 773      -0.577  84.473 -15.764  1.00 46.700          O  
ATOM  11282  OE2 GLU A 773       0.414  85.774 -17.122  1.00 46.700          O  
ATOM  11283  H   GLU A 773       2.135  81.195 -16.864  1.00 39.780          H  
ATOM  11284  HA  GLU A 773       3.739  82.681 -15.069  1.00 40.130          H  
ATOM  11285 1HB  GLU A 773       0.741  82.325 -15.324  1.00 56.040          H  
ATOM  11286 2HB  GLU A 773       1.450  83.434 -14.155  1.00 56.040          H  
ATOM  11287 1HG  GLU A 773       2.488  84.725 -15.952  1.00 56.040          H  
ATOM  11288 2HG  GLU A 773       1.958  83.572 -17.155  1.00 56.040          H  
ATOM  11289  N   ASP A 774       2.216  80.157 -13.552  1.00 32.940          N  
ATOM  11290  CA  ASP A 774       2.123  79.434 -12.276  1.00 32.660          C  
ATOM  11291  C   ASP A 774       3.002  78.176 -12.121  1.00 31.820          C  
ATOM  11292  O   ASP A 774       3.361  77.798 -11.003  1.00 31.460          O  
ATOM  11293  CB  ASP A 774       0.686  78.995 -12.013  1.00 45.840          C  
ATOM  11294  CG  ASP A 774      -0.342  80.115 -11.846  1.00 45.840          C  
ATOM  11295  OD1 ASP A 774      -0.140  81.000 -11.046  1.00 45.840          O  
ATOM  11296  OD2 ASP A 774      -1.355  80.038 -12.501  1.00 45.840          O  
ATOM  11297  H   ASP A 774       1.802  79.738 -14.385  1.00 39.530          H  
ATOM  11298  HA  ASP A 774       2.410  80.128 -11.488  1.00 39.190          H  
ATOM  11299 1HB  ASP A 774       0.365  78.359 -12.836  1.00 55.000          H  
ATOM  11300 2HB  ASP A 774       0.676  78.399 -11.108  1.00 55.000          H  
ATOM  11301  N   PHE A 775       3.259  77.480 -13.223  1.00 31.530          N  
ATOM  11302  CA  PHE A 775       3.919  76.171 -13.225  1.00 30.820          C  
ATOM  11303  C   PHE A 775       5.418  76.061 -13.236  1.00 30.560          C  
ATOM  11304  O   PHE A 775       6.139  76.893 -13.775  1.00 30.930          O  
ATOM  11305  CB  PHE A 775       3.458  75.345 -14.421  1.00 43.430          C  
ATOM  11306  CG  PHE A 775       2.134  74.784 -14.265  1.00 43.430          C  
ATOM  11307  CD1 PHE A 775       1.025  75.497 -14.570  1.00 43.430          C  
ATOM  11308  CD2 PHE A 775       1.986  73.511 -13.817  1.00 43.430          C  
ATOM  11309  CE1 PHE A 775      -0.186  74.981 -14.434  1.00 43.430          C  
ATOM  11310  CE2 PHE A 775       0.762  73.005 -13.679  1.00 43.430          C  
ATOM  11311  CZ  PHE A 775      -0.320  73.742 -13.986  1.00 43.430          C  
ATOM  11312  H   PHE A 775       2.958  77.861 -14.122  1.00 37.840          H  
ATOM  11313  HA  PHE A 775       3.586  75.658 -12.324  1.00 36.980          H  
ATOM  11314 1HB  PHE A 775       3.457  75.976 -15.311  1.00 52.120          H  
ATOM  11315 2HB  PHE A 775       4.165  74.534 -14.599  1.00 52.120          H  
ATOM  11316  HD1 PHE A 775       1.120  76.484 -14.910  1.00 52.120          H  
ATOM  11317  HD2 PHE A 775       2.865  72.908 -13.566  1.00 52.120          H  
ATOM  11318  HE1 PHE A 775      -1.050  75.576 -14.683  1.00 52.120          H  
ATOM  11319  HE2 PHE A 775       0.629  72.011 -13.326  1.00 52.120          H  
ATOM  11320  HZ  PHE A 775      -1.281  73.323 -13.867  1.00 52.120          H  
ATOM  11321  N   HIS A 776       5.846  74.936 -12.677  1.00 29.950          N  
ATOM  11322  CA  HIS A 776       7.198  74.439 -12.721  1.00 29.670          C  
ATOM  11323  C   HIS A 776       7.008  72.930 -12.512  1.00 28.890          C  
ATOM  11324  O   HIS A 776       6.152  72.561 -11.710  1.00 28.550          O  
ATOM  11325  CB  HIS A 776       8.050  75.051 -11.600  1.00 41.650          C  
ATOM  11326  CG  HIS A 776       9.519  74.789 -11.723  1.00 41.650          C  
ATOM  11327  ND1 HIS A 776      10.113  73.581 -11.377  1.00 41.650          N  
ATOM  11328  CD2 HIS A 776      10.514  75.586 -12.166  1.00 41.650          C  
ATOM  11329  CE1 HIS A 776      11.408  73.663 -11.602  1.00 41.650          C  
ATOM  11330  NE2 HIS A 776      11.675  74.867 -12.082  1.00 41.650          N  
ATOM  11331  H   HIS A 776       5.168  74.367 -12.185  1.00 35.940          H  
ATOM  11332  HA  HIS A 776       7.649  74.665 -13.683  1.00 35.600          H  
ATOM  11333 1HB  HIS A 776       7.900  76.134 -11.579  1.00 49.980          H  
ATOM  11334 2HB  HIS A 776       7.716  74.657 -10.640  1.00 49.980          H  
ATOM  11335  HD1 HIS A 776       9.656  72.658 -11.331  1.00 49.980          H  
ATOM  11336  HD2 HIS A 776      10.530  76.610 -12.543  1.00 49.980          H  
ATOM  11337  HE1 HIS A 776      12.054  72.811 -11.394  1.00 49.980          H  
ATOM  11338  N   PRO A 777       7.703  72.052 -13.248  1.00 28.650          N  
ATOM  11339  CA  PRO A 777       7.674  70.598 -13.110  1.00 28.000          C  
ATOM  11340  C   PRO A 777       8.373  70.115 -11.844  1.00 27.770          C  
ATOM  11341  O   PRO A 777       9.226  70.831 -11.304  1.00 28.060          O  
ATOM  11342  CB  PRO A 777       8.381  70.149 -14.378  1.00 42.000          C  
ATOM  11343  CG  PRO A 777       9.280  71.295 -14.759  1.00 42.000          C  
ATOM  11344  CD  PRO A 777       8.552  72.529 -14.365  1.00 42.000          C  
ATOM  11345  HA  PRO A 777       6.626  70.260 -13.121  1.00 33.600          H  
ATOM  11346 1HB  PRO A 777       8.936  69.234 -14.162  1.00 50.400          H  
ATOM  11347 2HB  PRO A 777       7.651  69.891 -15.137  1.00 50.400          H  
ATOM  11348 1HG  PRO A 777      10.254  71.196 -14.252  1.00 50.400          H  
ATOM  11349 2HG  PRO A 777       9.483  71.262 -15.842  1.00 50.400          H  
ATOM  11350 1HD  PRO A 777       9.299  73.258 -14.047  1.00 50.400          H  
ATOM  11351 2HD  PRO A 777       7.938  72.898 -15.201  1.00 50.400          H  
ATOM  11352  N   LEU A 778       8.018  68.919 -11.365  1.00 27.300          N  
ATOM  11353  CA  LEU A 778       8.668  68.326 -10.209  1.00 27.090          C  
ATOM  11354  C   LEU A 778       9.371  67.019 -10.579  1.00 26.590          C  
ATOM  11355  O   LEU A 778       9.096  66.470 -11.644  1.00 26.270          O  
ATOM  11356  CB  LEU A 778       7.609  68.033  -9.143  1.00 38.010          C  
ATOM  11357  CG  LEU A 778       6.752  69.221  -8.706  1.00 38.010          C  
ATOM  11358  CD1 LEU A 778       5.669  68.710  -7.796  1.00 38.010          C  
ATOM  11359  CD2 LEU A 778       7.614  70.275  -7.997  1.00 38.010          C  
ATOM  11360  H   LEU A 778       7.270  68.361 -11.800  1.00 32.760          H  
ATOM  11361  HA  LEU A 778       9.385  69.041  -9.837  1.00 32.510          H  
ATOM  11362 1HB  LEU A 778       6.938  67.263  -9.532  1.00 45.610          H  
ATOM  11363 2HB  LEU A 778       8.093  67.626  -8.262  1.00 45.610          H  
ATOM  11364  HG  LEU A 778       6.274  69.671  -9.581  1.00 45.610          H  
ATOM  11365 1HD1 LEU A 778       5.041  69.546  -7.495  1.00 45.610          H  
ATOM  11366 2HD1 LEU A 778       5.068  67.968  -8.332  1.00 45.610          H  
ATOM  11367 3HD1 LEU A 778       6.115  68.248  -6.918  1.00 45.610          H  
ATOM  11368 1HD2 LEU A 778       6.976  71.107  -7.691  1.00 45.610          H  
ATOM  11369 2HD2 LEU A 778       8.083  69.834  -7.118  1.00 45.610          H  
ATOM  11370 3HD2 LEU A 778       8.381  70.654  -8.667  1.00 45.610          H  
ATOM  11371  N   PRO A 779      10.389  66.579  -9.816  1.00 26.580          N  
ATOM  11372  CA  PRO A 779      10.978  65.258  -9.909  1.00 26.120          C  
ATOM  11373  C   PRO A 779       9.853  64.273  -9.646  1.00 25.520          C  
ATOM  11374  O   PRO A 779       8.970  64.580  -8.851  1.00 25.500          O  
ATOM  11375  CB  PRO A 779      12.022  65.259  -8.788  1.00 39.180          C  
ATOM  11376  CG  PRO A 779      12.358  66.725  -8.587  1.00 39.180          C  
ATOM  11377  CD  PRO A 779      11.056  67.465  -8.834  1.00 39.180          C  
ATOM  11378  HA  PRO A 779      11.428  65.122 -10.908  1.00 31.340          H  
ATOM  11379 1HB  PRO A 779      11.605  64.779  -7.888  1.00 47.020          H  
ATOM  11380 2HB  PRO A 779      12.895  64.662  -9.094  1.00 47.020          H  
ATOM  11381 1HG  PRO A 779      12.768  66.897  -7.581  1.00 47.020          H  
ATOM  11382 2HG  PRO A 779      13.142  67.024  -9.310  1.00 47.020          H  
ATOM  11383 1HD  PRO A 779      10.467  67.553  -7.914  1.00 47.020          H  
ATOM  11384 2HD  PRO A 779      11.321  68.436  -9.273  1.00 47.020          H  
ATOM  11385  N   GLY A 780       9.856  63.126 -10.297  1.00 25.070          N  
ATOM  11386  CA  GLY A 780       8.791  62.147 -10.076  1.00 24.510          C  
ATOM  11387  C   GLY A 780       9.224  60.995  -9.182  1.00 24.120          C  
ATOM  11388  O   GLY A 780      10.363  60.947  -8.711  1.00 24.200          O  
ATOM  11389  H   GLY A 780      10.634  62.909 -10.906  1.00 30.080          H  
ATOM  11390 1HA  GLY A 780       7.935  62.641  -9.619  1.00 29.410          H  
ATOM  11391 2HA  GLY A 780       8.445  61.757 -11.032  1.00 29.410          H  
ATOM  11392  N   PHE A 781       8.316  60.037  -9.001  1.00 23.740          N  
ATOM  11393  CA  PHE A 781       8.577  58.838  -8.217  1.00 23.350          C  
ATOM  11394  C   PHE A 781       8.449  57.644  -9.149  1.00 22.960          C  
ATOM  11395  O   PHE A 781       9.110  56.617  -8.981  1.00 22.760          O  
ATOM  11396  CB  PHE A 781       7.563  58.693  -7.084  1.00 32.850          C  
ATOM  11397  CG  PHE A 781       7.528  59.867  -6.171  1.00 32.850          C  
ATOM  11398  CD1 PHE A 781       6.402  60.665  -6.128  1.00 32.850          C  
ATOM  11399  CD2 PHE A 781       8.612  60.201  -5.376  1.00 32.850          C  
ATOM  11400  CE1 PHE A 781       6.347  61.769  -5.310  1.00 32.850          C  
ATOM  11401  CE2 PHE A 781       8.561  61.308  -4.554  1.00 32.850          C  
ATOM  11402  CZ  PHE A 781       7.426  62.092  -4.523  1.00 32.850          C  
ATOM  11403  H   PHE A 781       7.395  60.162  -9.414  1.00 28.490          H  
ATOM  11404  HA  PHE A 781       9.590  58.872  -7.815  1.00 28.020          H  
ATOM  11405 1HB  PHE A 781       6.569  58.560  -7.509  1.00 39.420          H  
ATOM  11406 2HB  PHE A 781       7.793  57.805  -6.498  1.00 39.420          H  
ATOM  11407  HD1 PHE A 781       5.548  60.408  -6.757  1.00 39.420          H  
ATOM  11408  HD2 PHE A 781       9.511  59.586  -5.407  1.00 39.420          H  
ATOM  11409  HE1 PHE A 781       5.451  62.388  -5.288  1.00 39.420          H  
ATOM  11410  HE2 PHE A 781       9.420  61.567  -3.933  1.00 39.420          H  
ATOM  11411  HZ  PHE A 781       7.383  62.965  -3.874  1.00 39.420          H  
ATOM  11412  N   VAL A 782       7.585  57.815 -10.144  1.00 22.900          N  
ATOM  11413  CA  VAL A 782       7.264  56.796 -11.131  1.00 22.590          C  
ATOM  11414  C   VAL A 782       7.569  57.363 -12.525  1.00 22.780          C  
ATOM  11415  O   VAL A 782       7.244  58.520 -12.772  1.00 23.070          O  
ATOM  11416  CB  VAL A 782       5.769  56.422 -11.053  1.00 31.750          C  
ATOM  11417  CG1 VAL A 782       5.407  55.393 -12.097  1.00 31.750          C  
ATOM  11418  CG2 VAL A 782       5.437  55.930  -9.653  1.00 31.750          C  
ATOM  11419  H   VAL A 782       7.081  58.706 -10.176  1.00 27.480          H  
ATOM  11420  HA  VAL A 782       7.845  55.911 -10.900  1.00 27.110          H  
ATOM  11421  HB  VAL A 782       5.213  57.267 -11.277  1.00 38.100          H  
ATOM  11422 1HG1 VAL A 782       4.352  55.166 -12.046  1.00 38.100          H  
ATOM  11423 2HG1 VAL A 782       5.628  55.798 -13.072  1.00 38.100          H  
ATOM  11424 3HG1 VAL A 782       5.973  54.478 -11.933  1.00 38.100          H  
ATOM  11425 1HG2 VAL A 782       4.383  55.695  -9.588  1.00 38.100          H  
ATOM  11426 2HG2 VAL A 782       6.022  55.033  -9.436  1.00 38.100          H  
ATOM  11427 3HG2 VAL A 782       5.670  56.698  -8.927  1.00 38.100          H  
ATOM  11428  N   PRO A 783       8.265  56.642 -13.405  1.00 22.700          N  
ATOM  11429  CA  PRO A 783       8.535  57.029 -14.776  1.00 22.940          C  
ATOM  11430  C   PRO A 783       7.271  57.407 -15.542  1.00 23.020          C  
ATOM  11431  O   PRO A 783       6.234  56.744 -15.440  1.00 22.670          O  
ATOM  11432  CB  PRO A 783       9.175  55.755 -15.339  1.00 34.410          C  
ATOM  11433  CG  PRO A 783       9.848  55.118 -14.143  1.00 34.410          C  
ATOM  11434  CD  PRO A 783       8.951  55.423 -12.971  1.00 34.410          C  
ATOM  11435  HA  PRO A 783       9.252  57.865 -14.776  1.00 27.530          H  
ATOM  11436 1HB  PRO A 783       8.402  55.104 -15.778  1.00 41.290          H  
ATOM  11437 2HB  PRO A 783       9.880  56.006 -16.144  1.00 41.290          H  
ATOM  11438 1HG  PRO A 783       9.938  54.030 -14.302  1.00 41.290          H  
ATOM  11439 2HG  PRO A 783      10.873  55.507 -14.018  1.00 41.290          H  
ATOM  11440 1HD  PRO A 783       8.255  54.629 -12.774  1.00 41.290          H  
ATOM  11441 2HD  PRO A 783       9.601  55.629 -12.104  1.00 41.290          H  
ATOM  11442  N   PHE A 784       7.386  58.464 -16.331  1.00 23.460          N  
ATOM  11443  CA  PHE A 784       6.308  59.043 -17.128  1.00 23.700          C  
ATOM  11444  C   PHE A 784       6.538  58.894 -18.620  1.00 23.940          C  
ATOM  11445  O   PHE A 784       7.409  59.558 -19.194  1.00 24.270          O  
ATOM  11446  CB  PHE A 784       6.162  60.527 -16.763  1.00 33.080          C  
ATOM  11447  CG  PHE A 784       5.151  61.250 -17.568  1.00 33.080          C  
ATOM  11448  CD1 PHE A 784       3.796  61.232 -17.291  1.00 33.080          C  
ATOM  11449  CD2 PHE A 784       5.590  61.965 -18.655  1.00 33.080          C  
ATOM  11450  CE1 PHE A 784       2.928  61.928 -18.102  1.00 33.080          C  
ATOM  11451  CE2 PHE A 784       4.742  62.640 -19.448  1.00 33.080          C  
ATOM  11452  CZ  PHE A 784       3.406  62.631 -19.178  1.00 33.080          C  
ATOM  11453  H   PHE A 784       8.286  58.928 -16.365  1.00 28.150          H  
ATOM  11454  HA  PHE A 784       5.384  58.525 -16.884  1.00 28.440          H  
ATOM  11455 1HB  PHE A 784       5.885  60.613 -15.714  1.00 39.700          H  
ATOM  11456 2HB  PHE A 784       7.125  61.030 -16.894  1.00 39.700          H  
ATOM  11457  HD1 PHE A 784       3.422  60.677 -16.437  1.00 39.700          H  
ATOM  11458  HD2 PHE A 784       6.662  61.977 -18.869  1.00 39.700          H  
ATOM  11459  HE1 PHE A 784       1.866  61.925 -17.900  1.00 39.700          H  
ATOM  11460  HE2 PHE A 784       5.133  63.188 -20.292  1.00 39.700          H  
ATOM  11461  HZ  PHE A 784       2.728  63.177 -19.821  1.00 39.700          H  
ATOM  11462  N   PHE A 785       5.837  57.950 -19.243  1.00 23.780          N  
ATOM  11463  CA  PHE A 785       6.099  57.722 -20.647  1.00 24.010          C  
ATOM  11464  C   PHE A 785       5.338  58.826 -21.402  1.00 24.470          C  
ATOM  11465  O   PHE A 785       4.208  59.135 -21.036  1.00 24.450          O  
ATOM  11466  CB  PHE A 785       5.615  56.359 -21.112  1.00 33.520          C  
ATOM  11467  CG  PHE A 785       6.308  55.983 -22.370  1.00 33.520          C  
ATOM  11468  CD1 PHE A 785       7.458  55.209 -22.311  1.00 33.520          C  
ATOM  11469  CD2 PHE A 785       5.914  56.465 -23.583  1.00 33.520          C  
ATOM  11470  CE1 PHE A 785       8.150  54.898 -23.438  1.00 33.520          C  
ATOM  11471  CE2 PHE A 785       6.620  56.173 -24.698  1.00 33.520          C  
ATOM  11472  CZ  PHE A 785       7.729  55.380 -24.630  1.00 33.520          C  
ATOM  11473  H   PHE A 785       5.116  57.414 -18.749  1.00 28.540          H  
ATOM  11474  HA  PHE A 785       7.142  57.802 -20.827  1.00 28.810          H  
ATOM  11475 1HB  PHE A 785       5.823  55.609 -20.350  1.00 40.230          H  
ATOM  11476 2HB  PHE A 785       4.541  56.369 -21.287  1.00 40.230          H  
ATOM  11477  HD1 PHE A 785       7.802  54.836 -21.347  1.00 40.230          H  
ATOM  11478  HD2 PHE A 785       5.032  57.098 -23.659  1.00 40.230          H  
ATOM  11479  HE1 PHE A 785       9.039  54.277 -23.383  1.00 40.230          H  
ATOM  11480  HE2 PHE A 785       6.301  56.568 -25.657  1.00 40.230          H  
ATOM  11481  HZ  PHE A 785       8.278  55.148 -25.535  1.00 40.230          H  
ATOM  11482  N   SER A 786       5.917  59.406 -22.472  1.00 24.900          N  
ATOM  11483  CA  SER A 786       5.191  60.453 -23.192  1.00 25.370          C  
ATOM  11484  C   SER A 786       4.841  60.138 -24.640  1.00 25.560          C  
ATOM  11485  O   SER A 786       5.717  59.879 -25.482  1.00 25.600          O  
ATOM  11486  CB  SER A 786       5.985  61.707 -23.216  1.00 35.330          C  
ATOM  11487  OG  SER A 786       5.314  62.657 -23.973  1.00 35.330          O  
ATOM  11488  H   SER A 786       6.858  59.156 -22.793  1.00 29.880          H  
ATOM  11489  HA  SER A 786       4.252  60.644 -22.661  1.00 30.440          H  
ATOM  11490 1HB  SER A 786       6.136  62.080 -22.211  1.00 42.400          H  
ATOM  11491 2HB  SER A 786       6.947  61.499 -23.662  1.00 42.400          H  
ATOM  11492  HG  SER A 786       4.772  63.157 -23.347  1.00 42.400          H  
ATOM  11493  N   THR A 787       3.567  60.314 -24.975  1.00 25.760          N  
ATOM  11494  CA  THR A 787       3.070  60.057 -26.324  1.00 26.020          C  
ATOM  11495  C   THR A 787       3.412  61.229 -27.253  1.00 26.600          C  
ATOM  11496  O   THR A 787       3.127  61.202 -28.453  1.00 26.940          O  
ATOM  11497  CB  THR A 787       1.560  59.772 -26.329  1.00 36.320          C  
ATOM  11498  OG1 THR A 787       0.844  60.886 -25.791  1.00 36.320          O  
ATOM  11499  CG2 THR A 787       1.221  58.503 -25.577  1.00 36.320          C  
ATOM  11500  H   THR A 787       2.901  60.600 -24.244  1.00 30.910          H  
ATOM  11501  HA  THR A 787       3.567  59.167 -26.710  1.00 31.220          H  
ATOM  11502  HB  THR A 787       1.251  59.634 -27.330  1.00 43.590          H  
ATOM  11503  HG1 THR A 787       1.098  61.037 -24.865  1.00 43.590          H  
ATOM  11504 1HG2 THR A 787       0.151  58.325 -25.639  1.00 43.590          H  
ATOM  11505 2HG2 THR A 787       1.751  57.675 -26.022  1.00 43.590          H  
ATOM  11506 3HG2 THR A 787       1.512  58.604 -24.533  1.00 43.590          H  
ATOM  11507  N   VAL A 788       4.016  62.270 -26.676  1.00 26.760          N  
ATOM  11508  CA  VAL A 788       4.476  63.445 -27.384  1.00 27.300          C  
ATOM  11509  C   VAL A 788       5.669  63.066 -28.256  1.00 27.350          C  
ATOM  11510  O   VAL A 788       5.838  63.623 -29.347  1.00 27.660          O  
ATOM  11511  CB  VAL A 788       4.850  64.587 -26.402  1.00 38.000          C  
ATOM  11512  CG1 VAL A 788       5.476  65.743 -27.128  1.00 38.000          C  
ATOM  11513  CG2 VAL A 788       3.582  65.062 -25.674  1.00 38.000          C  
ATOM  11514  H   VAL A 788       4.217  62.224 -25.682  1.00 32.110          H  
ATOM  11515  HA  VAL A 788       3.672  63.799 -28.031  1.00 32.760          H  
ATOM  11516  HB  VAL A 788       5.582  64.231 -25.700  1.00 45.600          H  
ATOM  11517 1HG1 VAL A 788       5.720  66.517 -26.411  1.00 45.600          H  
ATOM  11518 2HG1 VAL A 788       6.383  65.440 -27.645  1.00 45.600          H  
ATOM  11519 3HG1 VAL A 788       4.763  66.107 -27.832  1.00 45.600          H  
ATOM  11520 1HG2 VAL A 788       3.830  65.862 -24.976  1.00 45.600          H  
ATOM  11521 2HG2 VAL A 788       2.869  65.430 -26.405  1.00 45.600          H  
ATOM  11522 3HG2 VAL A 788       3.138  64.230 -25.122  1.00 45.600          H  
ATOM  11523  N   THR A 789       6.565  62.213 -27.714  1.00 27.080          N  
ATOM  11524  CA  THR A 789       7.794  61.849 -28.411  1.00 27.140          C  
ATOM  11525  C   THR A 789       7.954  60.363 -28.742  1.00 26.890          C  
ATOM  11526  O   THR A 789       8.763  60.014 -29.606  1.00 27.090          O  
ATOM  11527  CB  THR A 789       9.007  62.213 -27.550  1.00 37.970          C  
ATOM  11528  OG1 THR A 789       8.956  61.433 -26.341  1.00 37.970          O  
ATOM  11529  CG2 THR A 789       8.964  63.691 -27.195  1.00 37.970          C  
ATOM  11530  H   THR A 789       6.370  61.763 -26.819  1.00 32.500          H  
ATOM  11531  HA  THR A 789       7.835  62.407 -29.345  1.00 32.570          H  
ATOM  11532  HB  THR A 789       9.924  61.984 -28.091  1.00 45.570          H  
ATOM  11533  HG1 THR A 789       9.799  61.517 -25.873  1.00 45.570          H  
ATOM  11534 1HG2 THR A 789       9.825  63.941 -26.578  1.00 45.570          H  
ATOM  11535 2HG2 THR A 789       8.987  64.282 -28.110  1.00 45.570          H  
ATOM  11536 3HG2 THR A 789       8.056  63.908 -26.645  1.00 45.570          H  
ATOM  11537  N   GLY A 790       7.209  59.472 -28.076  1.00 26.490          N  
ATOM  11538  CA  GLY A 790       7.379  58.036 -28.308  1.00 26.250          C  
ATOM  11539  C   GLY A 790       8.491  57.444 -27.431  1.00 25.840          C  
ATOM  11540  O   GLY A 790       8.874  56.277 -27.588  1.00 25.790          O  
ATOM  11541  H   GLY A 790       6.561  59.769 -27.346  1.00 31.790          H  
ATOM  11542 1HA  GLY A 790       6.438  57.530 -28.090  1.00 31.500          H  
ATOM  11543 2HA  GLY A 790       7.601  57.860 -29.359  1.00 31.500          H  
ATOM  11544  N   ARG A 791       8.999  58.258 -26.506  1.00 25.620          N  
ATOM  11545  CA  ARG A 791      10.050  57.893 -25.567  1.00 25.300          C  
ATOM  11546  C   ARG A 791       9.628  58.328 -24.171  1.00 25.010          C  
ATOM  11547  O   ARG A 791       8.600  58.994 -24.004  1.00 25.150          O  
ATOM  11548  CB  ARG A 791      11.381  58.524 -25.955  1.00 35.550          C  
ATOM  11549  CG  ARG A 791      11.930  58.072 -27.321  1.00 35.550          C  
ATOM  11550  CD  ARG A 791      12.383  56.644 -27.298  1.00 35.550          C  
ATOM  11551  NE  ARG A 791      12.981  56.238 -28.553  1.00 35.550          N  
ATOM  11552  CZ  ARG A 791      12.311  55.708 -29.607  1.00 35.550          C  
ATOM  11553  NH1 ARG A 791      10.996  55.521 -29.576  1.00 35.550          N  
ATOM  11554  NH2 ARG A 791      12.990  55.368 -30.695  1.00 35.550          N  
ATOM  11555  H   ARG A 791       8.654  59.218 -26.469  1.00 30.740          H  
ATOM  11556  HA  ARG A 791      10.161  56.813 -25.557  1.00 30.360          H  
ATOM  11557 1HB  ARG A 791      11.269  59.606 -25.984  1.00 42.660          H  
ATOM  11558 2HB  ARG A 791      12.130  58.296 -25.195  1.00 42.660          H  
ATOM  11559 1HG  ARG A 791      11.164  58.185 -28.088  1.00 42.660          H  
ATOM  11560 2HG  ARG A 791      12.785  58.691 -27.585  1.00 42.660          H  
ATOM  11561 1HD  ARG A 791      13.131  56.522 -26.514  1.00 42.660          H  
ATOM  11562 2HD  ARG A 791      11.550  55.983 -27.095  1.00 42.660          H  
ATOM  11563  HE  ARG A 791      13.982  56.351 -28.646  1.00 42.660          H  
ATOM  11564 1HH1 ARG A 791      10.421  55.781 -28.754  1.00 42.660          H  
ATOM  11565 2HH1 ARG A 791      10.531  55.124 -30.374  1.00 42.660          H  
ATOM  11566 1HH2 ARG A 791      13.991  55.506 -30.731  1.00 42.660          H  
ATOM  11567 2HH2 ARG A 791      12.511  54.971 -31.490  1.00 42.660          H  
ATOM  11568  N   TRP A 792      10.353  57.901 -23.147  1.00 24.680          N  
ATOM  11569  CA  TRP A 792       9.956  58.368 -21.833  1.00 24.520          C  
ATOM  11570  C   TRP A 792      10.395  59.814 -21.662  1.00 24.970          C  
ATOM  11571  O   TRP A 792      11.370  60.252 -22.277  1.00 25.270          O  
ATOM  11572  CB  TRP A 792      10.509  57.471 -20.724  1.00 34.390          C  
ATOM  11573  CG  TRP A 792      11.993  57.404 -20.665  1.00 34.390          C  
ATOM  11574  CD1 TRP A 792      12.800  56.519 -21.316  1.00 34.390          C  
ATOM  11575  CD2 TRP A 792      12.874  58.249 -19.884  1.00 34.390          C  
ATOM  11576  NE1 TRP A 792      14.111  56.761 -21.006  1.00 34.390          N  
ATOM  11577  CE2 TRP A 792      14.175  57.815 -20.132  1.00 34.390          C  
ATOM  11578  CE3 TRP A 792      12.664  59.320 -19.005  1.00 34.390          C  
ATOM  11579  CZ2 TRP A 792      15.271  58.415 -19.539  1.00 34.390          C  
ATOM  11580  CZ3 TRP A 792      13.762  59.916 -18.413  1.00 34.390          C  
ATOM  11581  CH2 TRP A 792      15.030  59.479 -18.672  1.00 34.390          C  
ATOM  11582  H   TRP A 792      11.171  57.324 -23.276  1.00 29.620          H  
ATOM  11583  HA  TRP A 792       8.886  58.349 -21.780  1.00 29.420          H  
ATOM  11584 1HB  TRP A 792      10.143  57.827 -19.760  1.00 41.270          H  
ATOM  11585 2HB  TRP A 792      10.128  56.459 -20.858  1.00 41.270          H  
ATOM  11586  HD1 TRP A 792      12.458  55.732 -21.983  1.00 41.270          H  
ATOM  11587  HE1 TRP A 792      14.906  56.248 -21.358  1.00 41.270          H  
ATOM  11588  HE3 TRP A 792      11.659  59.671 -18.793  1.00 41.270          H  
ATOM  11589  HZ2 TRP A 792      16.291  58.078 -19.731  1.00 41.270          H  
ATOM  11590  HZ3 TRP A 792      13.598  60.737 -17.735  1.00 41.270          H  
ATOM  11591  HH2 TRP A 792      15.869  59.974 -18.186  1.00 41.270          H  
ATOM  11592  N   THR A 793       9.656  60.570 -20.851  1.00 25.040          N  
ATOM  11593  CA  THR A 793       9.997  61.968 -20.604  1.00 25.480          C  
ATOM  11594  C   THR A 793      10.293  62.236 -19.156  1.00 25.430          C  
ATOM  11595  O   THR A 793       9.501  61.944 -18.264  1.00 25.060          O  
ATOM  11596  CB  THR A 793       8.885  62.886 -21.135  1.00 35.500          C  
ATOM  11597  OG1 THR A 793       8.809  62.702 -22.541  1.00 35.500          O  
ATOM  11598  CG2 THR A 793       9.129  64.348 -20.824  1.00 35.500          C  
ATOM  11599  H   THR A 793       8.855  60.160 -20.359  1.00 30.050          H  
ATOM  11600  HA  THR A 793      10.901  62.205 -21.163  1.00 30.580          H  
ATOM  11601  HB  THR A 793       7.944  62.582 -20.691  1.00 42.600          H  
ATOM  11602  HG1 THR A 793       8.697  61.757 -22.709  1.00 42.600          H  
ATOM  11603 1HG2 THR A 793       8.315  64.947 -21.227  1.00 42.600          H  
ATOM  11604 2HG2 THR A 793       9.184  64.501 -19.749  1.00 42.600          H  
ATOM  11605 3HG2 THR A 793      10.066  64.659 -21.279  1.00 42.600          H  
ATOM  11606  N   GLN A 794      11.452  62.811 -18.925  1.00 25.810          N  
ATOM  11607  CA  GLN A 794      11.881  63.106 -17.584  1.00 25.850          C  
ATOM  11608  C   GLN A 794      10.864  64.055 -16.935  1.00 26.010          C  
ATOM  11609  O   GLN A 794      10.626  65.124 -17.480  1.00 26.310          O  
ATOM  11610  CB  GLN A 794      13.282  63.722 -17.654  1.00 36.170          C  
ATOM  11611  CG  GLN A 794      13.967  63.984 -16.333  1.00 36.170          C  
ATOM  11612  CD  GLN A 794      15.381  64.510 -16.560  1.00 36.170          C  
ATOM  11613  OE1 GLN A 794      15.986  64.181 -17.586  1.00 36.170          O  
ATOM  11614  NE2 GLN A 794      15.915  65.315 -15.645  1.00 36.170          N  
ATOM  11615  H   GLN A 794      12.042  63.031 -19.722  1.00 30.970          H  
ATOM  11616  HA  GLN A 794      11.955  62.172 -17.048  1.00 31.020          H  
ATOM  11617 1HB  GLN A 794      13.927  63.072 -18.244  1.00 43.410          H  
ATOM  11618 2HB  GLN A 794      13.225  64.675 -18.190  1.00 43.410          H  
ATOM  11619 1HG  GLN A 794      13.407  64.711 -15.765  1.00 43.410          H  
ATOM  11620 2HG  GLN A 794      14.040  63.050 -15.777  1.00 43.410          H  
ATOM  11621 1HE2 GLN A 794      16.839  65.672 -15.773  1.00 43.410          H  
ATOM  11622 2HE2 GLN A 794      15.395  65.594 -14.797  1.00 43.410          H  
ATOM  11623  N   PRO A 795      10.343  63.767 -15.722  1.00 25.860          N  
ATOM  11624  CA  PRO A 795       9.367  64.577 -14.983  1.00 26.080          C  
ATOM  11625  C   PRO A 795       9.701  66.061 -14.928  1.00 26.660          C  
ATOM  11626  O   PRO A 795       8.818  66.916 -15.033  1.00 26.950          O  
ATOM  11627  CB  PRO A 795       9.470  63.952 -13.594  1.00 39.120          C  
ATOM  11628  CG  PRO A 795       9.790  62.500 -13.861  1.00 39.120          C  
ATOM  11629  CD  PRO A 795      10.722  62.512 -15.032  1.00 39.120          C  
ATOM  11630  HA  PRO A 795       8.368  64.418 -15.414  1.00 31.300          H  
ATOM  11631 1HB  PRO A 795      10.271  64.464 -13.039  1.00 46.940          H  
ATOM  11632 2HB  PRO A 795       8.582  64.122 -13.020  1.00 46.940          H  
ATOM  11633 1HG  PRO A 795      10.229  62.024 -12.975  1.00 46.940          H  
ATOM  11634 2HG  PRO A 795       8.858  61.955 -14.081  1.00 46.940          H  
ATOM  11635 1HD  PRO A 795      11.772  62.524 -14.704  1.00 46.940          H  
ATOM  11636 2HD  PRO A 795      10.465  61.629 -15.652  1.00 46.940          H  
ATOM  11637  N   ASP A 796      10.996  66.358 -14.848  1.00 26.870          N  
ATOM  11638  CA  ASP A 796      11.547  67.703 -14.783  1.00 27.420          C  
ATOM  11639  C   ASP A 796      11.243  68.554 -16.033  1.00 27.680          C  
ATOM  11640  O   ASP A 796      11.496  69.759 -16.043  1.00 28.180          O  
ATOM  11641  CB  ASP A 796      13.059  67.582 -14.643  1.00 38.170          C  
ATOM  11642  CG  ASP A 796      13.504  66.942 -13.313  1.00 38.170          C  
ATOM  11643  OD1 ASP A 796      12.767  66.941 -12.364  1.00 38.170          O  
ATOM  11644  OD2 ASP A 796      14.567  66.363 -13.311  1.00 38.170          O  
ATOM  11645  H   ASP A 796      11.656  65.607 -14.732  1.00 32.240          H  
ATOM  11646  HA  ASP A 796      11.132  68.202 -13.904  1.00 32.900          H  
ATOM  11647 1HB  ASP A 796      13.457  67.022 -15.480  1.00 45.800          H  
ATOM  11648 2HB  ASP A 796      13.495  68.581 -14.697  1.00 45.800          H  
ATOM  11649  N   GLU A 797      10.777  67.915 -17.112  1.00 27.380          N  
ATOM  11650  CA  GLU A 797      10.450  68.578 -18.368  1.00 27.630          C  
ATOM  11651  C   GLU A 797       8.957  68.881 -18.566  1.00 27.780          C  
ATOM  11652  O   GLU A 797       8.583  69.538 -19.541  1.00 28.080          O  
ATOM  11653  CB  GLU A 797      10.943  67.736 -19.552  1.00 38.580          C  
ATOM  11654  CG  GLU A 797      12.469  67.571 -19.631  1.00 38.580          C  
ATOM  11655  CD  GLU A 797      12.915  66.702 -20.797  1.00 38.580          C  
ATOM  11656  OE1 GLU A 797      12.064  66.144 -21.445  1.00 38.580          O  
ATOM  11657  OE2 GLU A 797      14.097  66.617 -21.044  1.00 38.580          O  
ATOM  11658  H   GLU A 797      10.619  66.908 -17.060  1.00 32.860          H  
ATOM  11659  HA  GLU A 797      10.984  69.528 -18.389  1.00 33.160          H  
ATOM  11660 1HB  GLU A 797      10.503  66.744 -19.491  1.00 46.300          H  
ATOM  11661 2HB  GLU A 797      10.605  68.185 -20.486  1.00 46.300          H  
ATOM  11662 1HG  GLU A 797      12.923  68.555 -19.722  1.00 46.300          H  
ATOM  11663 2HG  GLU A 797      12.818  67.125 -18.699  1.00 46.300          H  
ATOM  11664  N   LEU A 798       8.079  68.457 -17.652  1.00 27.630          N  
ATOM  11665  CA  LEU A 798       6.626  68.665 -17.841  1.00 27.790          C  
ATOM  11666  C   LEU A 798       6.119  70.079 -17.479  1.00 28.410          C  
ATOM  11667  O   LEU A 798       5.254  70.272 -16.614  1.00 28.570          O  
ATOM  11668  CB  LEU A 798       5.865  67.594 -17.057  1.00 38.840          C  
ATOM  11669  CG  LEU A 798       5.608  66.240 -17.792  1.00 38.840          C  
ATOM  11670  CD1 LEU A 798       6.918  65.604 -18.311  1.00 38.840          C  
ATOM  11671  CD2 LEU A 798       4.944  65.330 -16.812  1.00 38.840          C  
ATOM  11672  H   LEU A 798       8.413  67.934 -16.836  1.00 33.160          H  
ATOM  11673  HA  LEU A 798       6.410  68.504 -18.889  1.00 33.350          H  
ATOM  11674 1HB  LEU A 798       6.434  67.374 -16.149  1.00 46.610          H  
ATOM  11675 2HB  LEU A 798       4.901  67.997 -16.764  1.00 46.610          H  
ATOM  11676  HG  LEU A 798       4.948  66.403 -18.638  1.00 46.610          H  
ATOM  11677 1HD1 LEU A 798       6.697  64.666 -18.797  1.00 46.610          H  
ATOM  11678 2HD1 LEU A 798       7.392  66.261 -19.032  1.00 46.610          H  
ATOM  11679 3HD1 LEU A 798       7.603  65.424 -17.487  1.00 46.610          H  
ATOM  11680 1HD2 LEU A 798       4.718  64.387 -17.268  1.00 46.610          H  
ATOM  11681 2HD2 LEU A 798       5.601  65.172 -15.976  1.00 46.610          H  
ATOM  11682 3HD2 LEU A 798       4.037  65.789 -16.476  1.00 46.610          H  
ATOM  11683  N   ASP A 799       6.682  71.055 -18.186  1.00 28.780          N  
ATOM  11684  CA  ASP A 799       6.421  72.491 -18.072  1.00 29.390          C  
ATOM  11685  C   ASP A 799       5.268  72.904 -18.992  1.00 29.700          C  
ATOM  11686  O   ASP A 799       4.778  72.096 -19.781  1.00 29.440          O  
ATOM  11687  CB  ASP A 799       7.717  73.256 -18.403  1.00 40.900          C  
ATOM  11688  CG  ASP A 799       7.818  74.672 -17.817  1.00 40.900          C  
ATOM  11689  OD1 ASP A 799       6.797  75.275 -17.565  1.00 40.900          O  
ATOM  11690  OD2 ASP A 799       8.913  75.129 -17.640  1.00 40.900          O  
ATOM  11691  H   ASP A 799       7.370  70.735 -18.868  1.00 34.540          H  
ATOM  11692  HA  ASP A 799       6.135  72.712 -17.043  1.00 35.270          H  
ATOM  11693 1HB  ASP A 799       8.570  72.674 -18.041  1.00 49.080          H  
ATOM  11694 2HB  ASP A 799       7.820  73.326 -19.483  1.00 49.080          H  
ATOM  11695  N   ALA A 800       4.910  74.188 -19.007  1.00 30.280          N  
ATOM  11696  CA  ALA A 800       3.793  74.667 -19.836  1.00 30.640          C  
ATOM  11697  C   ALA A 800       3.993  74.282 -21.303  1.00 30.620          C  
ATOM  11698  O   ALA A 800       3.026  73.961 -22.005  1.00 30.630          O  
ATOM  11699  CB  ALA A 800       3.660  76.173 -19.712  1.00 42.750          C  
ATOM  11700  H   ALA A 800       5.397  74.821 -18.369  1.00 36.340          H  
ATOM  11701  HA  ALA A 800       2.878  74.197 -19.481  1.00 36.770          H  
ATOM  11702 1HB  ALA A 800       2.823  76.530 -20.305  1.00 51.300          H  
ATOM  11703 2HB  ALA A 800       3.506  76.429 -18.672  1.00 51.300          H  
ATOM  11704 3HB  ALA A 800       4.573  76.649 -20.064  1.00 51.300          H  
ATOM  11705  N   GLY A 801       5.251  74.305 -21.766  1.00 30.620          N  
ATOM  11706  CA  GLY A 801       5.570  73.928 -23.135  1.00 30.650          C  
ATOM  11707  C   GLY A 801       5.174  72.474 -23.431  1.00 30.130          C  
ATOM  11708  O   GLY A 801       4.817  72.144 -24.566  1.00 30.200          O  
ATOM  11709  H   GLY A 801       5.997  74.602 -21.150  1.00 36.740          H  
ATOM  11710 1HA  GLY A 801       5.052  74.598 -23.821  1.00 36.780          H  
ATOM  11711 2HA  GLY A 801       6.638  74.060 -23.304  1.00 36.780          H  
ATOM  11712  N   TYR A 802       5.296  71.587 -22.426  1.00 29.640          N  
ATOM  11713  CA  TYR A 802       4.960  70.179 -22.573  1.00 29.120          C  
ATOM  11714  C   TYR A 802       3.488  70.045 -22.816  1.00 29.140          C  
ATOM  11715  O   TYR A 802       3.050  69.310 -23.705  1.00 29.050          O  
ATOM  11716  CB  TYR A 802       5.318  69.350 -21.340  1.00 40.980          C  
ATOM  11717  CG  TYR A 802       4.964  67.895 -21.523  1.00 40.980          C  
ATOM  11718  CD1 TYR A 802       5.839  67.050 -22.173  1.00 40.980          C  
ATOM  11719  CD2 TYR A 802       3.739  67.425 -21.092  1.00 40.980          C  
ATOM  11720  CE1 TYR A 802       5.488  65.748 -22.387  1.00 40.980          C  
ATOM  11721  CE2 TYR A 802       3.379  66.127 -21.314  1.00 40.980          C  
ATOM  11722  CZ  TYR A 802       4.249  65.290 -21.961  1.00 40.980          C  
ATOM  11723  OH  TYR A 802       3.899  63.993 -22.221  1.00 40.980          O  
ATOM  11724  H   TYR A 802       5.574  71.894 -21.496  1.00 35.570          H  
ATOM  11725  HA  TYR A 802       5.480  69.779 -23.439  1.00 34.940          H  
ATOM  11726 1HB  TYR A 802       6.383  69.431 -21.133  1.00 49.170          H  
ATOM  11727 2HB  TYR A 802       4.777  69.720 -20.471  1.00 49.170          H  
ATOM  11728  HD1 TYR A 802       6.800  67.418 -22.521  1.00 49.170          H  
ATOM  11729  HD2 TYR A 802       3.061  68.094 -20.596  1.00 49.170          H  
ATOM  11730  HE1 TYR A 802       6.174  65.079 -22.909  1.00 49.170          H  
ATOM  11731  HE2 TYR A 802       2.405  65.760 -20.986  1.00 49.170          H  
ATOM  11732  HH  TYR A 802       2.923  63.874 -22.182  1.00 49.170          H  
ATOM  11733  N   TRP A 803       2.720  70.726 -21.975  1.00 29.300          N  
ATOM  11734  CA  TRP A 803       1.278  70.618 -22.028  1.00 29.340          C  
ATOM  11735  C   TRP A 803       0.768  71.151 -23.374  1.00 29.820          C  
ATOM  11736  O   TRP A 803      -0.170  70.582 -23.949  1.00 29.780          O  
ATOM  11737  CB  TRP A 803       0.705  71.282 -20.777  1.00 41.060          C  
ATOM  11738  CG  TRP A 803       1.261  70.522 -19.569  1.00 41.060          C  
ATOM  11739  CD1 TRP A 803       2.174  70.992 -18.677  1.00 41.060          C  
ATOM  11740  CD2 TRP A 803       1.017  69.143 -19.189  1.00 41.060          C  
ATOM  11741  NE1 TRP A 803       2.534  70.018 -17.799  1.00 41.060          N  
ATOM  11742  CE2 TRP A 803       1.836  68.878 -18.090  1.00 41.060          C  
ATOM  11743  CE3 TRP A 803       0.207  68.115 -19.704  1.00 41.060          C  
ATOM  11744  CZ2 TRP A 803       1.875  67.641 -17.498  1.00 41.060          C  
ATOM  11745  CZ3 TRP A 803       0.255  66.870 -19.100  1.00 41.060          C  
ATOM  11746  CH2 TRP A 803       1.066  66.640 -18.030  1.00 41.060          C  
ATOM  11747  H   TRP A 803       3.190  71.290 -21.257  1.00 35.160          H  
ATOM  11748  HA  TRP A 803       1.023  69.565 -21.980  1.00 35.210          H  
ATOM  11749 1HB  TRP A 803       1.030  72.321 -20.731  1.00 49.270          H  
ATOM  11750 2HB  TRP A 803      -0.383  71.249 -20.774  1.00 49.270          H  
ATOM  11751  HD1 TRP A 803       2.590  71.986 -18.686  1.00 49.270          H  
ATOM  11752  HE1 TRP A 803       3.256  70.142 -17.062  1.00 49.270          H  
ATOM  11753  HE3 TRP A 803      -0.438  68.288 -20.561  1.00 49.270          H  
ATOM  11754  HZ2 TRP A 803       2.518  67.439 -16.648  1.00 49.270          H  
ATOM  11755  HZ3 TRP A 803      -0.372  66.074 -19.505  1.00 49.270          H  
ATOM  11756  HH2 TRP A 803       1.076  65.649 -17.589  1.00 49.270          H  
ATOM  11757  N   TYR A 804       1.408  72.200 -23.916  1.00 30.300          N  
ATOM  11758  CA  TYR A 804       1.037  72.635 -25.257  1.00 30.770          C  
ATOM  11759  C   TYR A 804       1.334  71.523 -26.268  1.00 30.560          C  
ATOM  11760  O   TYR A 804       0.485  71.200 -27.101  1.00 30.710          O  
ATOM  11761  CB  TYR A 804       1.702  73.919 -25.720  1.00 42.890          C  
ATOM  11762  CG  TYR A 804       1.270  74.215 -27.149  1.00 42.890          C  
ATOM  11763  CD1 TYR A 804      -0.040  74.627 -27.410  1.00 42.890          C  
ATOM  11764  CD2 TYR A 804       2.171  74.066 -28.197  1.00 42.890          C  
ATOM  11765  CE1 TYR A 804      -0.432  74.871 -28.706  1.00 42.890          C  
ATOM  11766  CE2 TYR A 804       1.772  74.321 -29.486  1.00 42.890          C  
ATOM  11767  CZ  TYR A 804       0.487  74.718 -29.741  1.00 42.890          C  
ATOM  11768  OH  TYR A 804       0.098  74.971 -31.018  1.00 42.890          O  
ATOM  11769  H   TYR A 804       2.132  72.693 -23.381  1.00 36.360          H  
ATOM  11770  HA  TYR A 804      -0.037  72.803 -25.268  1.00 36.920          H  
ATOM  11771 1HB  TYR A 804       1.442  74.756 -25.087  1.00 51.470          H  
ATOM  11772 2HB  TYR A 804       2.787  73.802 -25.696  1.00 51.470          H  
ATOM  11773  HD1 TYR A 804      -0.751  74.747 -26.595  1.00 51.470          H  
ATOM  11774  HD2 TYR A 804       3.193  73.745 -27.997  1.00 51.470          H  
ATOM  11775  HE1 TYR A 804      -1.458  75.190 -28.921  1.00 51.470          H  
ATOM  11776  HE2 TYR A 804       2.475  74.207 -30.311  1.00 51.470          H  
ATOM  11777  HH  TYR A 804       0.839  74.851 -31.653  1.00 51.470          H  
ATOM  11778  N   ARG A 805       2.542  70.930 -26.215  1.00 30.260          N  
ATOM  11779  CA  ARG A 805       2.879  69.858 -27.152  1.00 30.100          C  
ATOM  11780  C   ARG A 805       1.867  68.719 -27.042  1.00 29.710          C  
ATOM  11781  O   ARG A 805       1.470  68.126 -28.049  1.00 29.820          O  
ATOM  11782  CB  ARG A 805       4.286  69.331 -26.927  1.00 42.200          C  
ATOM  11783  CG  ARG A 805       5.395  70.263 -27.382  1.00 42.200          C  
ATOM  11784  CD  ARG A 805       6.735  69.592 -27.437  1.00 42.200          C  
ATOM  11785  NE  ARG A 805       7.219  69.144 -26.120  1.00 42.200          N  
ATOM  11786  CZ  ARG A 805       7.907  69.905 -25.232  1.00 42.200          C  
ATOM  11787  NH1 ARG A 805       8.166  71.173 -25.487  1.00 42.200          N  
ATOM  11788  NH2 ARG A 805       8.328  69.368 -24.098  1.00 42.200          N  
ATOM  11789  H   ARG A 805       3.237  71.244 -25.528  1.00 36.310          H  
ATOM  11790  HA  ARG A 805       2.837  70.265 -28.160  1.00 36.120          H  
ATOM  11791 1HB  ARG A 805       4.434  69.147 -25.868  1.00 50.640          H  
ATOM  11792 2HB  ARG A 805       4.398  68.400 -27.432  1.00 50.640          H  
ATOM  11793 1HG  ARG A 805       5.159  70.623 -28.382  1.00 50.640          H  
ATOM  11794 2HG  ARG A 805       5.458  71.107 -26.710  1.00 50.640          H  
ATOM  11795 1HD  ARG A 805       6.658  68.712 -28.078  1.00 50.640          H  
ATOM  11796 2HD  ARG A 805       7.467  70.272 -27.865  1.00 50.640          H  
ATOM  11797  HE  ARG A 805       7.057  68.178 -25.872  1.00 50.640          H  
ATOM  11798 1HH1 ARG A 805       7.849  71.595 -26.346  1.00 50.640          H  
ATOM  11799 2HH1 ARG A 805       8.681  71.729 -24.820  1.00 50.640          H  
ATOM  11800 1HH2 ARG A 805       8.143  68.396 -23.896  1.00 50.640          H  
ATOM  11801 2HH2 ARG A 805       8.846  69.925 -23.434  1.00 50.640          H  
ATOM  11802  N   ASN A 806       1.413  68.407 -25.825  1.00 29.330          N  
ATOM  11803  CA  ASN A 806       0.387  67.385 -25.672  1.00 28.970          C  
ATOM  11804  C   ASN A 806      -0.834  67.764 -26.524  1.00 29.380          C  
ATOM  11805  O   ASN A 806      -1.306  66.951 -27.307  1.00 29.290          O  
ATOM  11806  CB  ASN A 806      -0.000  67.193 -24.203  1.00 40.700          C  
ATOM  11807  CG  ASN A 806      -1.130  66.179 -24.001  1.00 40.700          C  
ATOM  11808  OD1 ASN A 806      -2.302  66.555 -24.205  1.00 40.700          O  
ATOM  11809  ND2 ASN A 806      -0.850  64.958 -23.597  1.00 40.700          N  
ATOM  11810  H   ASN A 806       1.817  68.873 -25.007  1.00 35.200          H  
ATOM  11811  HA  ASN A 806       0.770  66.441 -26.056  1.00 34.760          H  
ATOM  11812 1HB  ASN A 806       0.880  66.868 -23.641  1.00 48.840          H  
ATOM  11813 2HB  ASN A 806      -0.315  68.136 -23.781  1.00 48.840          H  
ATOM  11814 1HD2 ASN A 806      -1.605  64.285 -23.457  1.00 48.840          H  
ATOM  11815 2HD2 ASN A 806       0.093  64.639 -23.386  1.00 48.840          H  
ATOM  11816  N   LEU A 807      -1.317  69.008 -26.382  1.00 29.860          N  
ATOM  11817  CA  LEU A 807      -2.473  69.528 -27.130  1.00 30.340          C  
ATOM  11818  C   LEU A 807      -2.291  69.572 -28.660  1.00 30.750          C  
ATOM  11819  O   LEU A 807      -3.260  69.377 -29.408  1.00 31.010          O  
ATOM  11820  CB  LEU A 807      -2.809  70.960 -26.646  1.00 42.280          C  
ATOM  11821  CG  LEU A 807      -4.026  71.669 -27.315  1.00 42.280          C  
ATOM  11822  CD1 LEU A 807      -5.332  70.903 -27.059  1.00 42.280          C  
ATOM  11823  CD2 LEU A 807      -4.129  73.082 -26.813  1.00 42.280          C  
ATOM  11824  H   LEU A 807      -0.869  69.609 -25.678  1.00 35.830          H  
ATOM  11825  HA  LEU A 807      -3.309  68.871 -26.916  1.00 36.410          H  
ATOM  11826 1HB  LEU A 807      -2.972  70.931 -25.568  1.00 50.740          H  
ATOM  11827 2HB  LEU A 807      -1.942  71.589 -26.831  1.00 50.740          H  
ATOM  11828  HG  LEU A 807      -3.858  71.693 -28.360  1.00 50.740          H  
ATOM  11829 1HD1 LEU A 807      -6.157  71.416 -27.562  1.00 50.740          H  
ATOM  11830 2HD1 LEU A 807      -5.254  69.896 -27.448  1.00 50.740          H  
ATOM  11831 3HD1 LEU A 807      -5.527  70.866 -25.992  1.00 50.740          H  
ATOM  11832 1HD2 LEU A 807      -4.956  73.574 -27.313  1.00 50.740          H  
ATOM  11833 2HD2 LEU A 807      -4.307  73.064 -25.750  1.00 50.740          H  
ATOM  11834 3HD2 LEU A 807      -3.205  73.621 -27.027  1.00 50.740          H  
ATOM  11835  N   ARG A 808      -1.082  69.927 -29.110  1.00 30.860          N  
ATOM  11836  CA  ARG A 808      -0.732  70.096 -30.524  1.00 31.290          C  
ATOM  11837  C   ARG A 808      -0.291  68.873 -31.333  1.00 31.030          C  
ATOM  11838  O   ARG A 808      -0.588  68.801 -32.529  1.00 31.350          O  
ATOM  11839  CB  ARG A 808       0.373  71.128 -30.618  1.00 43.630          C  
ATOM  11840  CG  ARG A 808       0.960  71.410 -32.018  1.00 43.630          C  
ATOM  11841  CD  ARG A 808      -0.030  72.020 -32.937  1.00 43.630          C  
ATOM  11842  NE  ARG A 808       0.528  72.297 -34.242  1.00 43.630          N  
ATOM  11843  CZ  ARG A 808       0.578  71.441 -35.315  1.00 43.630          C  
ATOM  11844  NH1 ARG A 808       0.093  70.209 -35.228  1.00 43.630          N  
ATOM  11845  NH2 ARG A 808       1.105  71.860 -36.464  1.00 43.630          N  
ATOM  11846  H   ARG A 808      -0.376  70.140 -28.395  1.00 37.030          H  
ATOM  11847  HA  ARG A 808      -1.612  70.481 -31.018  1.00 37.550          H  
ATOM  11848 1HB  ARG A 808      -0.014  72.054 -30.232  1.00 52.360          H  
ATOM  11849 2HB  ARG A 808       1.190  70.830 -29.966  1.00 52.360          H  
ATOM  11850 1HG  ARG A 808       1.773  72.125 -31.907  1.00 52.360          H  
ATOM  11851 2HG  ARG A 808       1.354  70.501 -32.469  1.00 52.360          H  
ATOM  11852 1HD  ARG A 808      -0.887  71.371 -33.065  1.00 52.360          H  
ATOM  11853 2HD  ARG A 808      -0.366  72.964 -32.524  1.00 52.360          H  
ATOM  11854  HE  ARG A 808       0.910  73.248 -34.337  1.00 52.360          H  
ATOM  11855 1HH1 ARG A 808      -0.294  69.871 -34.341  1.00 52.360          H  
ATOM  11856 2HH1 ARG A 808       0.078  69.588 -36.061  1.00 52.360          H  
ATOM  11857 1HH2 ARG A 808       1.474  72.798 -36.540  1.00 52.360          H  
ATOM  11858 2HH2 ARG A 808       1.144  71.237 -37.266  1.00 52.360          H  
ATOM  11859  N   ARG A 809       0.503  67.990 -30.751  1.00 30.490          N  
ATOM  11860  CA  ARG A 809       1.057  66.855 -31.481  1.00 30.250          C  
ATOM  11861  C   ARG A 809       0.195  65.603 -31.487  1.00 29.970          C  
ATOM  11862  O   ARG A 809      -0.591  65.351 -30.573  1.00 29.740          O  
ATOM  11863  CB  ARG A 809       2.440  66.536 -30.942  1.00 42.450          C  
ATOM  11864  CG  ARG A 809       3.481  67.605 -31.269  1.00 42.450          C  
ATOM  11865  CD  ARG A 809       4.749  67.424 -30.524  1.00 42.450          C  
ATOM  11866  NE  ARG A 809       5.424  66.134 -30.767  1.00 42.450          N  
ATOM  11867  CZ  ARG A 809       6.267  65.847 -31.775  1.00 42.450          C  
ATOM  11868  NH1 ARG A 809       6.561  66.727 -32.717  1.00 42.450          N  
ATOM  11869  NH2 ARG A 809       6.801  64.644 -31.782  1.00 42.450          N  
ATOM  11870  H   ARG A 809       0.744  68.093 -29.762  1.00 36.590          H  
ATOM  11871  HA  ARG A 809       1.186  67.166 -32.517  1.00 36.300          H  
ATOM  11872 1HB  ARG A 809       2.392  66.432 -29.859  1.00 50.940          H  
ATOM  11873 2HB  ARG A 809       2.780  65.583 -31.350  1.00 50.940          H  
ATOM  11874 1HG  ARG A 809       3.693  67.587 -32.336  1.00 50.940          H  
ATOM  11875 2HG  ARG A 809       3.074  68.580 -30.999  1.00 50.940          H  
ATOM  11876 1HD  ARG A 809       5.437  68.226 -30.777  1.00 50.940          H  
ATOM  11877 2HD  ARG A 809       4.516  67.493 -29.489  1.00 50.940          H  
ATOM  11878  HE  ARG A 809       5.282  65.362 -30.084  1.00 50.940          H  
ATOM  11879 1HH1 ARG A 809       6.149  67.645 -32.700  1.00 50.940          H  
ATOM  11880 2HH1 ARG A 809       7.202  66.478 -33.457  1.00 50.940          H  
ATOM  11881 1HH2 ARG A 809       6.551  64.006 -31.004  1.00 50.940          H  
ATOM  11882 2HH2 ARG A 809       7.444  64.364 -32.505  1.00 50.940          H  
ATOM  11883  N   THR A 810       0.397  64.785 -32.520  1.00 30.030          N  
ATOM  11884  CA  THR A 810      -0.263  63.500 -32.656  1.00 29.780          C  
ATOM  11885  C   THR A 810       0.058  62.656 -31.444  1.00 29.060          C  
ATOM  11886  O   THR A 810       1.222  62.550 -31.059  1.00 28.760          O  
ATOM  11887  CB  THR A 810       0.233  62.747 -33.915  1.00 41.790          C  
ATOM  11888  OG1 THR A 810       0.002  63.552 -35.078  1.00 41.790          O  
ATOM  11889  CG2 THR A 810      -0.472  61.371 -34.092  1.00 41.790          C  
ATOM  11890  H   THR A 810       1.029  65.058 -33.258  1.00 36.040          H  
ATOM  11891  HA  THR A 810      -1.332  63.661 -32.719  1.00 35.740          H  
ATOM  11892  HB  THR A 810       1.301  62.575 -33.820  1.00 50.150          H  
ATOM  11893  HG1 THR A 810      -0.973  63.677 -35.194  1.00 50.150          H  
ATOM  11894 1HG2 THR A 810      -0.090  60.884 -34.984  1.00 50.150          H  
ATOM  11895 2HG2 THR A 810      -0.288  60.731 -33.232  1.00 50.150          H  
ATOM  11896 3HG2 THR A 810      -1.533  61.531 -34.203  1.00 50.150          H  
ATOM  11897  N   VAL A 811      -0.951  62.029 -30.860  1.00 28.790          N  
ATOM  11898  CA  VAL A 811      -0.703  61.185 -29.705  1.00 28.090          C  
ATOM  11899  C   VAL A 811      -0.177  59.831 -30.163  1.00 27.810          C  
ATOM  11900  O   VAL A 811      -0.932  58.998 -30.682  1.00 27.910          O  
ATOM  11901  CB  VAL A 811      -2.025  60.939 -28.946  1.00 39.610          C  
ATOM  11902  CG1 VAL A 811      -1.820  60.033 -27.759  1.00 39.610          C  
ATOM  11903  CG2 VAL A 811      -2.641  62.250 -28.543  1.00 39.610          C  
ATOM  11904  H   VAL A 811      -1.891  62.184 -31.231  1.00 34.550          H  
ATOM  11905  HA  VAL A 811       0.034  61.664 -29.056  1.00 33.710          H  
ATOM  11906  HB  VAL A 811      -2.678  60.434 -29.587  1.00 47.530          H  
ATOM  11907 1HG1 VAL A 811      -2.765  59.862 -27.296  1.00 47.530          H  
ATOM  11908 2HG1 VAL A 811      -1.405  59.085 -28.071  1.00 47.530          H  
ATOM  11909 3HG1 VAL A 811      -1.160  60.498 -27.063  1.00 47.530          H  
ATOM  11910 1HG2 VAL A 811      -3.587  62.060 -28.053  1.00 47.530          H  
ATOM  11911 2HG2 VAL A 811      -1.971  62.780 -27.872  1.00 47.530          H  
ATOM  11912 3HG2 VAL A 811      -2.819  62.863 -29.430  1.00 47.530          H  
ATOM  11913  N   ARG A 812       1.096  59.551 -29.897  1.00 27.500          N  
ATOM  11914  CA  ARG A 812       1.701  58.308 -30.337  1.00 27.300          C  
ATOM  11915  C   ARG A 812       1.530  57.217 -29.287  1.00 26.670          C  
ATOM  11916  O   ARG A 812       2.507  56.733 -28.705  1.00 26.290          O  
ATOM  11917  CB  ARG A 812       3.167  58.541 -30.619  1.00 38.300          C  
ATOM  11918  CG  ARG A 812       3.427  59.515 -31.740  1.00 38.300          C  
ATOM  11919  CD  ARG A 812       4.869  59.804 -31.893  1.00 38.300          C  
ATOM  11920  NE  ARG A 812       5.630  58.626 -32.326  1.00 38.300          N  
ATOM  11921  CZ  ARG A 812       6.956  58.568 -32.487  1.00 38.300          C  
ATOM  11922  NH1 ARG A 812       7.729  59.611 -32.274  1.00 38.300          N  
ATOM  11923  NH2 ARG A 812       7.455  57.420 -32.870  1.00 38.300          N  
ATOM  11924  H   ARG A 812       1.694  60.252 -29.439  1.00 33.000          H  
ATOM  11925  HA  ARG A 812       1.216  57.990 -31.256  1.00 32.760          H  
ATOM  11926 1HB  ARG A 812       3.665  58.912 -29.722  1.00 45.960          H  
ATOM  11927 2HB  ARG A 812       3.633  57.610 -30.895  1.00 45.960          H  
ATOM  11928 1HG  ARG A 812       3.053  59.100 -32.673  1.00 45.960          H  
ATOM  11929 2HG  ARG A 812       2.912  60.458 -31.528  1.00 45.960          H  
ATOM  11930 1HD  ARG A 812       4.999  60.594 -32.629  1.00 45.960          H  
ATOM  11931 2HD  ARG A 812       5.265  60.135 -30.927  1.00 45.960          H  
ATOM  11932  HE  ARG A 812       5.131  57.740 -32.517  1.00 45.960          H  
ATOM  11933 1HH1 ARG A 812       7.332  60.486 -31.981  1.00 45.960          H  
ATOM  11934 2HH1 ARG A 812       8.730  59.533 -32.388  1.00 45.960          H  
ATOM  11935 1HH2 ARG A 812       6.790  56.639 -33.016  1.00 45.960          H  
ATOM  11936 2HH2 ARG A 812       8.443  57.306 -33.013  1.00 45.960          H  
ATOM  11937  N   PHE A 813       0.274  56.866 -29.038  1.00 26.600          N  
ATOM  11938  CA  PHE A 813      -0.090  55.862 -28.047  1.00 26.020          C  
ATOM  11939  C   PHE A 813       0.398  54.503 -28.485  1.00 25.800          C  
ATOM  11940  O   PHE A 813       1.091  53.801 -27.750  1.00 25.300          O  
ATOM  11941  CB  PHE A 813      -1.585  55.848 -27.781  1.00 36.660          C  
ATOM  11942  CG  PHE A 813      -1.980  54.855 -26.746  1.00 36.660          C  
ATOM  11943  CD1 PHE A 813      -1.715  55.131 -25.410  1.00 36.660          C  
ATOM  11944  CD2 PHE A 813      -2.612  53.650 -27.076  1.00 36.660          C  
ATOM  11945  CE1 PHE A 813      -2.053  54.243 -24.434  1.00 36.660          C  
ATOM  11946  CE2 PHE A 813      -2.959  52.760 -26.088  1.00 36.660          C  
ATOM  11947  CZ  PHE A 813      -2.674  53.061 -24.764  1.00 36.660          C  
ATOM  11948  H   PHE A 813      -0.432  57.353 -29.600  1.00 31.920          H  
ATOM  11949  HA  PHE A 813       0.404  56.102 -27.110  1.00 31.220          H  
ATOM  11950 1HB  PHE A 813      -1.881  56.825 -27.427  1.00 43.990          H  
ATOM  11951 2HB  PHE A 813      -2.134  55.644 -28.697  1.00 43.990          H  
ATOM  11952  HD1 PHE A 813      -1.221  56.071 -25.142  1.00 43.990          H  
ATOM  11953  HD2 PHE A 813      -2.828  53.412 -28.122  1.00 43.990          H  
ATOM  11954  HE1 PHE A 813      -1.834  54.475 -23.395  1.00 43.990          H  
ATOM  11955  HE2 PHE A 813      -3.450  51.822 -26.346  1.00 43.990          H  
ATOM  11956  HZ  PHE A 813      -2.940  52.367 -23.986  1.00 43.990          H  
ATOM  11957  N   ALA A 814       0.120  54.145 -29.735  1.00 26.220          N  
ATOM  11958  CA  ALA A 814       0.507  52.828 -30.210  1.00 26.120          C  
ATOM  11959  C   ALA A 814       1.995  52.582 -30.048  1.00 25.950          C  
ATOM  11960  O   ALA A 814       2.416  51.475 -29.685  1.00 25.600          O  
ATOM  11961  CB  ALA A 814       0.151  52.670 -31.674  1.00 36.610          C  
ATOM  11962  H   ALA A 814      -0.435  54.766 -30.328  1.00 31.460          H  
ATOM  11963  HA  ALA A 814      -0.024  52.110 -29.623  1.00 31.340          H  
ATOM  11964 1HB  ALA A 814       0.418  51.672 -32.008  1.00 43.930          H  
ATOM  11965 2HB  ALA A 814      -0.894  52.828 -31.802  1.00 43.930          H  
ATOM  11966 3HB  ALA A 814       0.700  53.407 -32.259  1.00 43.930          H  
ATOM  11967  N   ASP A 815       2.793  53.621 -30.294  1.00 26.210          N  
ATOM  11968  CA  ASP A 815       4.232  53.494 -30.197  1.00 26.120          C  
ATOM  11969  C   ASP A 815       4.653  53.449 -28.745  1.00 25.500          C  
ATOM  11970  O   ASP A 815       5.548  52.686 -28.383  1.00 25.220          O  
ATOM  11971  CB  ASP A 815       4.927  54.656 -30.895  1.00 36.600          C  
ATOM  11972  CG  ASP A 815       4.772  54.668 -32.447  1.00 36.600          C  
ATOM  11973  OD1 ASP A 815       4.401  53.665 -33.053  1.00 36.600          O  
ATOM  11974  OD2 ASP A 815       5.084  55.690 -33.028  1.00 36.600          O  
ATOM  11975  H   ASP A 815       2.369  54.490 -30.588  1.00 31.450          H  
ATOM  11976  HA  ASP A 815       4.534  52.565 -30.662  1.00 31.340          H  
ATOM  11977 1HB  ASP A 815       4.545  55.582 -30.487  1.00 43.920          H  
ATOM  11978 2HB  ASP A 815       5.989  54.622 -30.658  1.00 43.920          H  
ATOM  11979  N   ALA A 816       4.017  54.261 -27.900  1.00 25.340          N  
ATOM  11980  CA  ALA A 816       4.340  54.276 -26.488  1.00 24.820          C  
ATOM  11981  C   ALA A 816       4.074  52.921 -25.822  1.00 24.320          C  
ATOM  11982  O   ALA A 816       4.892  52.436 -25.036  1.00 23.940          O  
ATOM  11983  CB  ALA A 816       3.533  55.370 -25.841  1.00 34.960          C  
ATOM  11984  H   ALA A 816       3.320  54.928 -28.245  1.00 30.410          H  
ATOM  11985  HA  ALA A 816       5.398  54.477 -26.389  1.00 29.780          H  
ATOM  11986 1HB  ALA A 816       3.755  55.421 -24.795  1.00 41.950          H  
ATOM  11987 2HB  ALA A 816       3.771  56.318 -26.317  1.00 41.950          H  
ATOM  11988 3HB  ALA A 816       2.482  55.158 -25.982  1.00 41.950          H  
ATOM  11989  N   VAL A 817       2.965  52.272 -26.180  1.00 24.350          N  
ATOM  11990  CA  VAL A 817       2.644  50.965 -25.618  1.00 23.910          C  
ATOM  11991  C   VAL A 817       3.681  49.956 -26.060  1.00 23.870          C  
ATOM  11992  O   VAL A 817       4.160  49.160 -25.247  1.00 23.430          O  
ATOM  11993  CB  VAL A 817       1.259  50.510 -26.070  1.00 33.650          C  
ATOM  11994  CG1 VAL A 817       0.959  49.035 -25.686  1.00 33.650          C  
ATOM  11995  CG2 VAL A 817       0.209  51.380 -25.444  1.00 33.650          C  
ATOM  11996  H   VAL A 817       2.323  52.734 -26.834  1.00 29.220          H  
ATOM  11997  HA  VAL A 817       2.662  51.041 -24.530  1.00 28.690          H  
ATOM  11998  HB  VAL A 817       1.238  50.610 -27.124  1.00 40.380          H  
ATOM  11999 1HG1 VAL A 817      -0.024  48.763 -26.052  1.00 40.380          H  
ATOM  12000 2HG1 VAL A 817       1.691  48.364 -26.128  1.00 40.380          H  
ATOM  12001 3HG1 VAL A 817       0.976  48.923 -24.633  1.00 40.380          H  
ATOM  12002 1HG2 VAL A 817      -0.754  51.064 -25.809  1.00 40.380          H  
ATOM  12003 2HG2 VAL A 817       0.240  51.282 -24.364  1.00 40.380          H  
ATOM  12004 3HG2 VAL A 817       0.377  52.421 -25.716  1.00 40.380          H  
ATOM  12005  N   ARG A 818       4.012  49.968 -27.358  1.00 24.370          N  
ATOM  12006  CA  ARG A 818       5.012  49.062 -27.887  1.00 24.410          C  
ATOM  12007  C   ARG A 818       6.350  49.281 -27.185  1.00 24.170          C  
ATOM  12008  O   ARG A 818       7.011  48.310 -26.820  1.00 23.900          O  
ATOM  12009  CB  ARG A 818       5.175  49.237 -29.386  1.00 34.160          C  
ATOM  12010  CG  ARG A 818       6.112  48.221 -30.066  1.00 34.160          C  
ATOM  12011  CD  ARG A 818       6.089  48.345 -31.566  1.00 34.160          C  
ATOM  12012  NE  ARG A 818       6.682  49.610 -32.048  1.00 34.160          N  
ATOM  12013  CZ  ARG A 818       6.000  50.685 -32.535  1.00 34.160          C  
ATOM  12014  NH1 ARG A 818       4.690  50.717 -32.596  1.00 34.160          N  
ATOM  12015  NH2 ARG A 818       6.646  51.749 -32.955  1.00 34.160          N  
ATOM  12016  H   ARG A 818       3.540  50.618 -27.996  1.00 29.240          H  
ATOM  12017  HA  ARG A 818       4.681  48.041 -27.702  1.00 29.290          H  
ATOM  12018 1HB  ARG A 818       4.199  49.169 -29.862  1.00 40.990          H  
ATOM  12019 2HB  ARG A 818       5.565  50.234 -29.585  1.00 40.990          H  
ATOM  12020 1HG  ARG A 818       7.140  48.380 -29.726  1.00 40.990          H  
ATOM  12021 2HG  ARG A 818       5.799  47.211 -29.803  1.00 40.990          H  
ATOM  12022 1HD  ARG A 818       6.667  47.521 -31.989  1.00 40.990          H  
ATOM  12023 2HD  ARG A 818       5.065  48.271 -31.921  1.00 40.990          H  
ATOM  12024  HE  ARG A 818       7.699  49.671 -32.035  1.00 40.990          H  
ATOM  12025 1HH1 ARG A 818       4.131  49.942 -32.282  1.00 40.990          H  
ATOM  12026 2HH1 ARG A 818       4.250  51.591 -32.933  1.00 40.990          H  
ATOM  12027 1HH2 ARG A 818       7.651  51.793 -32.929  1.00 40.990          H  
ATOM  12028 2HH2 ARG A 818       6.080  52.540 -33.304  1.00 40.990          H  
ATOM  12029  N   ALA A 819       6.759  50.548 -27.002  1.00 24.290          N  
ATOM  12030  CA  ALA A 819       8.020  50.836 -26.334  1.00 24.120          C  
ATOM  12031  C   ALA A 819       8.019  50.287 -24.917  1.00 23.530          C  
ATOM  12032  O   ALA A 819       9.012  49.705 -24.472  1.00 23.340          O  
ATOM  12033  CB  ALA A 819       8.252  52.328 -26.292  1.00 33.840          C  
ATOM  12034  H   ALA A 819       6.198  51.322 -27.361  1.00 29.150          H  
ATOM  12035  HA  ALA A 819       8.821  50.351 -26.895  1.00 28.940          H  
ATOM  12036 1HB  ALA A 819       9.201  52.538 -25.806  1.00 40.600          H  
ATOM  12037 2HB  ALA A 819       8.261  52.722 -27.308  1.00 40.600          H  
ATOM  12038 3HB  ALA A 819       7.440  52.781 -25.733  1.00 40.600          H  
ATOM  12039  N   LEU A 820       6.909  50.440 -24.197  1.00 23.270          N  
ATOM  12040  CA  LEU A 820       6.890  49.877 -22.869  1.00 22.730          C  
ATOM  12041  C   LEU A 820       6.982  48.357 -22.954  1.00 22.490          C  
ATOM  12042  O   LEU A 820       7.710  47.735 -22.180  1.00 22.180          O  
ATOM  12043  CB  LEU A 820       5.635  50.303 -22.100  1.00 32.040          C  
ATOM  12044  CG  LEU A 820       5.518  51.766 -21.651  1.00 32.040          C  
ATOM  12045  CD1 LEU A 820       4.169  51.940 -21.074  1.00 32.040          C  
ATOM  12046  CD2 LEU A 820       6.562  52.106 -20.587  1.00 32.040          C  
ATOM  12047  H   LEU A 820       6.117  50.983 -24.561  1.00 27.920          H  
ATOM  12048  HA  LEU A 820       7.765  50.233 -22.336  1.00 27.280          H  
ATOM  12049 1HB  LEU A 820       4.780  50.102 -22.741  1.00 38.450          H  
ATOM  12050 2HB  LEU A 820       5.541  49.717 -21.232  1.00 38.450          H  
ATOM  12051  HG  LEU A 820       5.632  52.435 -22.510  1.00 38.450          H  
ATOM  12052 1HD1 LEU A 820       4.057  52.962 -20.748  1.00 38.450          H  
ATOM  12053 2HD1 LEU A 820       3.419  51.705 -21.819  1.00 38.450          H  
ATOM  12054 3HD1 LEU A 820       4.066  51.267 -20.228  1.00 38.450          H  
ATOM  12055 1HD2 LEU A 820       6.427  53.135 -20.273  1.00 38.450          H  
ATOM  12056 2HD2 LEU A 820       6.432  51.453 -19.733  1.00 38.450          H  
ATOM  12057 3HD2 LEU A 820       7.566  51.988 -20.982  1.00 38.450          H  
ATOM  12058  N   ALA A 821       6.314  47.735 -23.929  1.00 22.700          N  
ATOM  12059  CA  ALA A 821       6.390  46.283 -24.051  1.00 22.540          C  
ATOM  12060  C   ALA A 821       7.841  45.821 -24.234  1.00 22.670          C  
ATOM  12061  O   ALA A 821       8.277  44.837 -23.613  1.00 22.380          O  
ATOM  12062  CB  ALA A 821       5.567  45.823 -25.231  1.00 31.620          C  
ATOM  12063  H   ALA A 821       5.688  48.269 -24.538  1.00 27.240          H  
ATOM  12064  HA  ALA A 821       5.993  45.848 -23.139  1.00 27.050          H  
ATOM  12065 1HB  ALA A 821       5.605  44.744 -25.303  1.00 37.940          H  
ATOM  12066 2HB  ALA A 821       4.550  46.153 -25.088  1.00 37.940          H  
ATOM  12067 3HB  ALA A 821       5.958  46.252 -26.140  1.00 37.940          H  
ATOM  12068  N   GLU A 822       8.604  46.574 -25.040  1.00 23.120          N  
ATOM  12069  CA  GLU A 822      10.017  46.303 -25.304  1.00 23.350          C  
ATOM  12070  C   GLU A 822      10.844  46.397 -24.018  1.00 23.000          C  
ATOM  12071  O   GLU A 822      11.793  45.635 -23.817  1.00 23.020          O  
ATOM  12072  CB  GLU A 822      10.556  47.275 -26.361  1.00 32.600          C  
ATOM  12073  CG  GLU A 822      10.008  47.050 -27.780  1.00 32.600          C  
ATOM  12074  CD  GLU A 822      10.401  48.143 -28.746  1.00 32.600          C  
ATOM  12075  OE1 GLU A 822      10.972  49.114 -28.306  1.00 32.600          O  
ATOM  12076  OE2 GLU A 822      10.124  48.009 -29.917  1.00 32.600          O  
ATOM  12077  H   GLU A 822       8.145  47.340 -25.549  1.00 27.740          H  
ATOM  12078  HA  GLU A 822      10.103  45.290 -25.692  1.00 28.020          H  
ATOM  12079 1HB  GLU A 822      10.316  48.289 -26.071  1.00 39.120          H  
ATOM  12080 2HB  GLU A 822      11.640  47.198 -26.402  1.00 39.120          H  
ATOM  12081 1HG  GLU A 822      10.384  46.099 -28.153  1.00 39.120          H  
ATOM  12082 2HG  GLU A 822       8.926  46.979 -27.739  1.00 39.120          H  
ATOM  12083  N   GLN A 823      10.441  47.304 -23.124  1.00 22.730          N  
ATOM  12084  CA  GLN A 823      11.106  47.555 -21.848  1.00 22.450          C  
ATOM  12085  C   GLN A 823      10.696  46.580 -20.732  1.00 21.930          C  
ATOM  12086  O   GLN A 823      11.153  46.722 -19.595  1.00 21.700          O  
ATOM  12087  CB  GLN A 823      10.825  48.991 -21.382  1.00 31.540          C  
ATOM  12088  CG  GLN A 823      11.419  50.070 -22.272  1.00 31.540          C  
ATOM  12089  CD  GLN A 823      11.028  51.481 -21.844  1.00 31.540          C  
ATOM  12090  OE1 GLN A 823      10.285  51.689 -20.878  1.00 31.540          O  
ATOM  12091  NE2 GLN A 823      11.545  52.467 -22.568  1.00 31.540          N  
ATOM  12092  H   GLN A 823       9.662  47.921 -23.386  1.00 27.280          H  
ATOM  12093  HA  GLN A 823      12.178  47.447 -22.003  1.00 26.940          H  
ATOM  12094 1HB  GLN A 823       9.754  49.151 -21.349  1.00 37.850          H  
ATOM  12095 2HB  GLN A 823      11.208  49.130 -20.373  1.00 37.850          H  
ATOM  12096 1HG  GLN A 823      12.502  49.991 -22.220  1.00 37.850          H  
ATOM  12097 2HG  GLN A 823      11.097  49.914 -23.290  1.00 37.850          H  
ATOM  12098 1HE2 GLN A 823      11.351  53.417 -22.331  1.00 37.850          H  
ATOM  12099 2HE2 GLN A 823      12.148  52.256 -23.341  1.00 37.850          H  
ATOM  12100  N   GLY A 824       9.832  45.598 -21.033  1.00 21.770          N  
ATOM  12101  CA  GLY A 824       9.407  44.629 -20.028  1.00 21.290          C  
ATOM  12102  C   GLY A 824       7.998  44.819 -19.465  1.00 20.920          C  
ATOM  12103  O   GLY A 824       7.620  44.134 -18.508  1.00 20.490          O  
ATOM  12104  H   GLY A 824       9.472  45.497 -21.987  1.00 26.120          H  
ATOM  12105 1HA  GLY A 824       9.474  43.634 -20.467  1.00 25.550          H  
ATOM  12106 2HA  GLY A 824      10.119  44.646 -19.205  1.00 25.550          H  
ATOM  12107  N   TYR A 825       7.198  45.706 -20.049  1.00 21.110          N  
ATOM  12108  CA  TYR A 825       5.851  45.903 -19.542  1.00 20.840          C  
ATOM  12109  C   TYR A 825       4.898  44.915 -20.144  1.00 20.800          C  
ATOM  12110  O   TYR A 825       4.913  44.647 -21.347  1.00 21.120          O  
ATOM  12111  CB  TYR A 825       5.416  47.322 -19.785  1.00 29.280          C  
ATOM  12112  CG  TYR A 825       6.173  48.286 -18.900  1.00 29.280          C  
ATOM  12113  CD1 TYR A 825       7.501  48.640 -19.168  1.00 29.280          C  
ATOM  12114  CD2 TYR A 825       5.541  48.829 -17.835  1.00 29.280          C  
ATOM  12115  CE1 TYR A 825       8.162  49.495 -18.360  1.00 29.280          C  
ATOM  12116  CE2 TYR A 825       6.198  49.705 -17.035  1.00 29.280          C  
ATOM  12117  CZ  TYR A 825       7.517  50.031 -17.287  1.00 29.280          C  
ATOM  12118  OH  TYR A 825       8.198  50.882 -16.468  1.00 29.280          O  
ATOM  12119  H   TYR A 825       7.502  46.282 -20.841  1.00 25.330          H  
ATOM  12120  HA  TYR A 825       5.841  45.722 -18.476  1.00 25.010          H  
ATOM  12121 1HB  TYR A 825       5.559  47.565 -20.804  1.00 35.140          H  
ATOM  12122 2HB  TYR A 825       4.348  47.417 -19.569  1.00 35.140          H  
ATOM  12123  HD1 TYR A 825       8.030  48.231 -19.997  1.00 35.140          H  
ATOM  12124  HD2 TYR A 825       4.509  48.557 -17.626  1.00 35.140          H  
ATOM  12125  HE1 TYR A 825       9.201  49.749 -18.571  1.00 35.140          H  
ATOM  12126  HE2 TYR A 825       5.680  50.137 -16.198  1.00 35.140          H  
ATOM  12127  HH  TYR A 825       9.097  50.990 -16.788  1.00 35.140          H  
ATOM  12128  N   ARG A 826       4.073  44.352 -19.279  1.00 20.450          N  
ATOM  12129  CA  ARG A 826       3.122  43.343 -19.708  1.00 20.430          C  
ATOM  12130  C   ARG A 826       1.705  43.636 -19.259  1.00 20.260          C  
ATOM  12131  O   ARG A 826       0.744  43.276 -19.949  1.00 20.400          O  
ATOM  12132  CB  ARG A 826       3.555  41.981 -19.184  1.00 28.610          C  
ATOM  12133  CG  ARG A 826       4.912  41.472 -19.718  1.00 28.610          C  
ATOM  12134  CD  ARG A 826       4.832  41.122 -21.127  1.00 28.610          C  
ATOM  12135  NE  ARG A 826       6.055  40.647 -21.652  1.00 28.610          N  
ATOM  12136  CZ  ARG A 826       7.030  41.413 -22.207  1.00 28.610          C  
ATOM  12137  NH1 ARG A 826       6.925  42.732 -22.280  1.00 28.610          N  
ATOM  12138  NH2 ARG A 826       8.114  40.832 -22.700  1.00 28.610          N  
ATOM  12139  H   ARG A 826       4.122  44.664 -18.307  1.00 24.540          H  
ATOM  12140  HA  ARG A 826       3.110  43.319 -20.788  1.00 24.520          H  
ATOM  12141 1HB  ARG A 826       3.615  42.000 -18.113  1.00 34.330          H  
ATOM  12142 2HB  ARG A 826       2.800  41.237 -19.455  1.00 34.330          H  
ATOM  12143 1HG  ARG A 826       5.684  42.227 -19.587  1.00 34.330          H  
ATOM  12144 2HG  ARG A 826       5.199  40.573 -19.166  1.00 34.330          H  
ATOM  12145 1HD  ARG A 826       4.125  40.317 -21.210  1.00 34.330          H  
ATOM  12146 2HD  ARG A 826       4.511  41.940 -21.731  1.00 34.330          H  
ATOM  12147  HE  ARG A 826       6.160  39.608 -21.655  1.00 34.330          H  
ATOM  12148 1HH1 ARG A 826       6.112  43.243 -21.909  1.00 34.330          H  
ATOM  12149 2HH1 ARG A 826       7.668  43.286 -22.734  1.00 34.330          H  
ATOM  12150 1HH2 ARG A 826       8.200  39.824 -22.665  1.00 34.330          H  
ATOM  12151 2HH2 ARG A 826       8.846  41.396 -23.114  1.00 34.330          H  
ATOM  12152  N   THR A 827       1.550  44.265 -18.094  1.00 20.020          N  
ATOM  12153  CA  THR A 827       0.198  44.454 -17.603  1.00 19.900          C  
ATOM  12154  C   THR A 827      -0.167  45.908 -17.599  1.00 20.250          C  
ATOM  12155  O   THR A 827       0.406  46.719 -16.864  1.00 20.310          O  
ATOM  12156  CB  THR A 827       0.004  43.864 -16.189  1.00 27.910          C  
ATOM  12157  OG1 THR A 827       0.251  42.460 -16.215  1.00 27.910          O  
ATOM  12158  CG2 THR A 827      -1.412  44.089 -15.744  1.00 27.910          C  
ATOM  12159  H   THR A 827       2.340  44.609 -17.551  1.00 24.020          H  
ATOM  12160  HA  THR A 827      -0.500  43.945 -18.272  1.00 23.880          H  
ATOM  12161  HB  THR A 827       0.695  44.336 -15.488  1.00 33.490          H  
ATOM  12162  HG1 THR A 827       0.421  42.154 -15.310  1.00 33.490          H  
ATOM  12163 1HG2 THR A 827      -1.561  43.659 -14.768  1.00 33.490          H  
ATOM  12164 2HG2 THR A 827      -1.634  45.149 -15.707  1.00 33.490          H  
ATOM  12165 3HG2 THR A 827      -2.066  43.607 -16.455  1.00 33.490          H  
ATOM  12166  N   PHE A 828      -1.182  46.216 -18.381  1.00 20.540          N  
ATOM  12167  CA  PHE A 828      -1.675  47.561 -18.495  1.00 20.940          C  
ATOM  12168  C   PHE A 828      -2.985  47.695 -17.737  1.00 20.920          C  
ATOM  12169  O   PHE A 828      -3.973  47.033 -18.045  1.00 20.970          O  
ATOM  12170  CB  PHE A 828      -1.818  47.903 -19.970  1.00 29.160          C  
ATOM  12171  CG  PHE A 828      -0.467  48.105 -20.748  1.00 29.160          C  
ATOM  12172  CD1 PHE A 828       0.386  47.038 -21.070  1.00 29.160          C  
ATOM  12173  CD2 PHE A 828      -0.085  49.384 -21.192  1.00 29.160          C  
ATOM  12174  CE1 PHE A 828       1.576  47.272 -21.762  1.00 29.160          C  
ATOM  12175  CE2 PHE A 828       1.083  49.595 -21.882  1.00 29.160          C  
ATOM  12176  CZ  PHE A 828       1.922  48.537 -22.159  1.00 29.160          C  
ATOM  12177  H   PHE A 828      -1.603  45.486 -18.972  1.00 24.650          H  
ATOM  12178  HA  PHE A 828      -0.958  48.239 -18.045  1.00 25.130          H  
ATOM  12179 1HB  PHE A 828      -2.362  47.104 -20.452  1.00 34.990          H  
ATOM  12180 2HB  PHE A 828      -2.402  48.789 -20.050  1.00 34.990          H  
ATOM  12181  HD1 PHE A 828       0.124  46.017 -20.766  1.00 34.990          H  
ATOM  12182  HD2 PHE A 828      -0.716  50.222 -20.984  1.00 34.990          H  
ATOM  12183  HE1 PHE A 828       2.240  46.458 -21.994  1.00 34.990          H  
ATOM  12184  HE2 PHE A 828       1.348  50.598 -22.204  1.00 34.990          H  
ATOM  12185  HZ  PHE A 828       2.857  48.701 -22.712  1.00 34.990          H  
ATOM  12186  N   LEU A 829      -2.981  48.527 -16.716  1.00 20.890          N  
ATOM  12187  CA  LEU A 829      -4.149  48.726 -15.876  1.00 20.910          C  
ATOM  12188  C   LEU A 829      -4.779  50.023 -16.335  1.00 21.480          C  
ATOM  12189  O   LEU A 829      -4.128  51.066 -16.310  1.00 21.690          O  
ATOM  12190  CB  LEU A 829      -3.720  48.773 -14.399  1.00 29.270          C  
ATOM  12191  CG  LEU A 829      -2.907  47.513 -13.895  1.00 29.270          C  
ATOM  12192  CD1 LEU A 829      -2.480  47.717 -12.486  1.00 29.270          C  
ATOM  12193  CD2 LEU A 829      -3.749  46.274 -13.999  1.00 29.270          C  
ATOM  12194  H   LEU A 829      -2.130  49.060 -16.517  1.00 25.070          H  
ATOM  12195  HA  LEU A 829      -4.868  47.928 -16.034  1.00 25.090          H  
ATOM  12196 1HB  LEU A 829      -3.105  49.655 -14.248  1.00 35.120          H  
ATOM  12197 2HB  LEU A 829      -4.615  48.869 -13.782  1.00 35.120          H  
ATOM  12198  HG  LEU A 829      -2.006  47.394 -14.504  1.00 35.120          H  
ATOM  12199 1HD1 LEU A 829      -1.910  46.856 -12.146  1.00 35.120          H  
ATOM  12200 2HD1 LEU A 829      -1.865  48.590 -12.444  1.00 35.120          H  
ATOM  12201 3HD1 LEU A 829      -3.348  47.848 -11.857  1.00 35.120          H  
ATOM  12202 1HD2 LEU A 829      -3.179  45.422 -13.652  1.00 35.120          H  
ATOM  12203 2HD2 LEU A 829      -4.646  46.379 -13.397  1.00 35.120          H  
ATOM  12204 3HD2 LEU A 829      -4.014  46.122 -15.029  1.00 35.120          H  
ATOM  12205  N   GLU A 830      -6.006  49.969 -16.830  1.00 21.760          N  
ATOM  12206  CA  GLU A 830      -6.588  51.188 -17.370  1.00 22.360          C  
ATOM  12207  C   GLU A 830      -7.365  51.893 -16.286  1.00 22.490          C  
ATOM  12208  O   GLU A 830      -8.332  51.369 -15.701  1.00 22.390          O  
ATOM  12209  CB  GLU A 830      -7.362  50.906 -18.664  1.00 31.060          C  
ATOM  12210  CG  GLU A 830      -7.942  52.122 -19.354  1.00 31.060          C  
ATOM  12211  CD  GLU A 830      -8.530  51.756 -20.689  1.00 31.060          C  
ATOM  12212  OE1 GLU A 830      -8.405  50.633 -21.080  1.00 31.060          O  
ATOM  12213  OE2 GLU A 830      -9.115  52.576 -21.336  1.00 31.060          O  
ATOM  12214  H   GLU A 830      -6.526  49.092 -16.790  1.00 26.110          H  
ATOM  12215  HA  GLU A 830      -5.791  51.863 -17.637  1.00 26.830          H  
ATOM  12216 1HB  GLU A 830      -6.695  50.414 -19.371  1.00 37.280          H  
ATOM  12217 2HB  GLU A 830      -8.170  50.237 -18.480  1.00 37.280          H  
ATOM  12218 1HG  GLU A 830      -8.717  52.566 -18.722  1.00 37.280          H  
ATOM  12219 2HG  GLU A 830      -7.149  52.863 -19.491  1.00 37.280          H  
ATOM  12220  N   VAL A 831      -6.904  53.098 -16.004  1.00 22.740          N  
ATOM  12221  CA  VAL A 831      -7.438  53.884 -14.931  1.00 22.920          C  
ATOM  12222  C   VAL A 831      -8.410  54.890 -15.508  1.00 23.520          C  
ATOM  12223  O   VAL A 831      -8.023  55.964 -15.955  1.00 23.930          O  
ATOM  12224  CB  VAL A 831      -6.273  54.595 -14.210  1.00 32.020          C  
ATOM  12225  CG1 VAL A 831      -6.787  55.360 -13.094  1.00 32.020          C  
ATOM  12226  CG2 VAL A 831      -5.221  53.571 -13.711  1.00 32.020          C  
ATOM  12227  H   VAL A 831      -6.147  53.487 -16.576  1.00 27.290          H  
ATOM  12228  HA  VAL A 831      -7.961  53.236 -14.232  1.00 27.500          H  
ATOM  12229  HB  VAL A 831      -5.801  55.292 -14.907  1.00 38.420          H  
ATOM  12230 1HG1 VAL A 831      -5.985  55.861 -12.616  1.00 38.420          H  
ATOM  12231 2HG1 VAL A 831      -7.506  56.087 -13.430  1.00 38.420          H  
ATOM  12232 3HG1 VAL A 831      -7.246  54.675 -12.405  1.00 38.420          H  
ATOM  12233 1HG2 VAL A 831      -4.420  54.106 -13.210  1.00 38.420          H  
ATOM  12234 2HG2 VAL A 831      -5.685  52.878 -13.013  1.00 38.420          H  
ATOM  12235 3HG2 VAL A 831      -4.813  53.013 -14.555  1.00 38.420          H  
ATOM  12236  N   SER A 832      -9.671  54.514 -15.521  1.00 23.600          N  
ATOM  12237  CA  SER A 832     -10.737  55.289 -16.108  1.00 24.200          C  
ATOM  12238  C   SER A 832     -12.029  54.698 -15.612  1.00 24.280          C  
ATOM  12239  O   SER A 832     -12.052  53.589 -15.056  1.00 23.790          O  
ATOM  12240  CB  SER A 832     -10.756  55.170 -17.602  1.00 33.640          C  
ATOM  12241  OG  SER A 832     -11.262  53.929 -17.970  1.00 33.640          O  
ATOM  12242  H   SER A 832      -9.907  53.619 -15.122  1.00 28.320          H  
ATOM  12243  HA  SER A 832     -10.667  56.331 -15.800  1.00 29.040          H  
ATOM  12244 1HB  SER A 832     -11.343  55.944 -18.030  1.00 40.370          H  
ATOM  12245 2HB  SER A 832      -9.754  55.270 -17.970  1.00 40.370          H  
ATOM  12246  HG  SER A 832     -11.326  53.923 -18.949  1.00 40.370          H  
ATOM  12247  N   ALA A 833     -13.117  55.401 -15.862  1.00 24.950          N  
ATOM  12248  CA  ALA A 833     -14.415  54.872 -15.513  1.00 25.190          C  
ATOM  12249  C   ALA A 833     -14.979  53.922 -16.578  1.00 25.220          C  
ATOM  12250  O   ALA A 833     -16.088  53.415 -16.427  1.00 25.350          O  
ATOM  12251  CB  ALA A 833     -15.412  55.961 -15.271  1.00 35.170          C  
ATOM  12252  H   ALA A 833     -13.032  56.308 -16.302  1.00 29.940          H  
ATOM  12253  HA  ALA A 833     -14.276  54.340 -14.594  1.00 30.230          H  
ATOM  12254 1HB  ALA A 833     -16.337  55.490 -14.963  1.00 42.200          H  
ATOM  12255 2HB  ALA A 833     -15.047  56.619 -14.485  1.00 42.200          H  
ATOM  12256 3HB  ALA A 833     -15.585  56.522 -16.174  1.00 42.200          H  
ATOM  12257  N   HIS A 834     -14.261  53.764 -17.682  1.00 25.200          N  
ATOM  12258  CA  HIS A 834     -14.669  52.908 -18.785  1.00 25.310          C  
ATOM  12259  C   HIS A 834     -13.466  52.630 -19.695  1.00 25.110          C  
ATOM  12260  O   HIS A 834     -12.674  53.544 -19.953  1.00 25.260          O  
ATOM  12261  CB  HIS A 834     -15.830  53.534 -19.591  1.00 35.390          C  
ATOM  12262  CG  HIS A 834     -16.333  52.697 -20.759  1.00 35.390          C  
ATOM  12263  ND1 HIS A 834     -17.100  51.546 -20.598  1.00 35.390          N  
ATOM  12264  CD2 HIS A 834     -16.169  52.855 -22.087  1.00 35.390          C  
ATOM  12265  CE1 HIS A 834     -17.368  51.036 -21.795  1.00 35.390          C  
ATOM  12266  NE2 HIS A 834     -16.817  51.812 -22.707  1.00 35.390          N  
ATOM  12267  H   HIS A 834     -13.343  54.191 -17.716  1.00 30.240          H  
ATOM  12268  HA  HIS A 834     -15.019  51.989 -18.355  1.00 30.370          H  
ATOM  12269 1HB  HIS A 834     -16.675  53.725 -18.925  1.00 42.470          H  
ATOM  12270 2HB  HIS A 834     -15.541  54.467 -19.979  1.00 42.470          H  
ATOM  12271  HD2 HIS A 834     -15.613  53.653 -22.582  1.00 42.470          H  
ATOM  12272  HE1 HIS A 834     -17.946  50.132 -21.992  1.00 42.470          H  
ATOM  12273  HE2 HIS A 834     -16.850  51.671 -23.710  1.00 42.470          H  
ATOM  12274  N   PRO A 835     -13.248  51.389 -20.157  1.00 24.800          N  
ATOM  12275  CA  PRO A 835     -12.201  51.049 -21.086  1.00 24.670          C  
ATOM  12276  C   PRO A 835     -12.373  51.746 -22.415  1.00 25.340          C  
ATOM  12277  O   PRO A 835     -13.492  51.841 -22.916  1.00 25.850          O  
ATOM  12278  CB  PRO A 835     -12.375  49.539 -21.243  1.00 37.010          C  
ATOM  12279  CG  PRO A 835     -13.769  49.240 -20.793  1.00 37.010          C  
ATOM  12280  CD  PRO A 835     -14.043  50.229 -19.712  1.00 37.010          C  
ATOM  12281  HA  PRO A 835     -11.231  51.292 -20.636  1.00 29.600          H  
ATOM  12282 1HB  PRO A 835     -12.248  49.281 -22.302  1.00 44.410          H  
ATOM  12283 2HB  PRO A 835     -11.612  49.020 -20.697  1.00 44.410          H  
ATOM  12284 1HG  PRO A 835     -14.464  49.361 -21.640  1.00 44.410          H  
ATOM  12285 2HG  PRO A 835     -13.858  48.200 -20.450  1.00 44.410          H  
ATOM  12286 1HD  PRO A 835     -15.084  50.390 -19.724  1.00 44.410          H  
ATOM  12287 2HD  PRO A 835     -13.701  49.882 -18.733  1.00 44.410          H  
ATOM  12288  N   ILE A 836     -11.263  52.123 -23.031  1.00 25.350          N  
ATOM  12289  CA  ILE A 836     -11.308  52.737 -24.333  1.00 25.960          C  
ATOM  12290  C   ILE A 836      -9.951  52.513 -24.982  1.00 25.830          C  
ATOM  12291  O   ILE A 836      -9.826  52.524 -26.206  1.00 26.240          O  
ATOM  12292  CB  ILE A 836     -11.701  54.243 -24.202  1.00 36.100          C  
ATOM  12293  CG1 ILE A 836     -12.107  54.875 -25.554  1.00 36.100          C  
ATOM  12294  CG2 ILE A 836     -10.610  55.061 -23.563  1.00 36.100          C  
ATOM  12295  CD1 ILE A 836     -13.427  54.366 -26.129  1.00 36.100          C  
ATOM  12296  H   ILE A 836     -10.364  52.051 -22.541  1.00 30.420          H  
ATOM  12297  HA  ILE A 836     -12.056  52.223 -24.927  1.00 31.150          H  
ATOM  12298  HB  ILE A 836     -12.581  54.304 -23.558  1.00 43.320          H  
ATOM  12299 1HG1 ILE A 836     -12.186  55.947 -25.410  1.00 43.320          H  
ATOM  12300 2HG1 ILE A 836     -11.319  54.686 -26.285  1.00 43.320          H  
ATOM  12301 1HG2 ILE A 836     -10.957  56.086 -23.453  1.00 43.320          H  
ATOM  12302 2HG2 ILE A 836     -10.368  54.651 -22.582  1.00 43.320          H  
ATOM  12303 3HG2 ILE A 836      -9.740  55.047 -24.194  1.00 43.320          H  
ATOM  12304 1HD1 ILE A 836     -13.629  54.882 -27.065  1.00 43.320          H  
ATOM  12305 2HD1 ILE A 836     -13.383  53.300 -26.318  1.00 43.320          H  
ATOM  12306 3HD1 ILE A 836     -14.232  54.575 -25.419  1.00 43.320          H  
ATOM  12307  N   LEU A 837      -8.934  52.286 -24.144  1.00 25.310          N  
ATOM  12308  CA  LEU A 837      -7.584  51.972 -24.645  1.00 25.180          C  
ATOM  12309  C   LEU A 837      -7.197  50.488 -24.570  1.00 24.680          C  
ATOM  12310  O   LEU A 837      -6.485  50.017 -25.458  1.00 24.650          O  
ATOM  12311  CB  LEU A 837      -6.526  52.819 -23.931  1.00 35.300          C  
ATOM  12312  CG  LEU A 837      -6.625  54.354 -24.147  1.00 35.300          C  
ATOM  12313  CD1 LEU A 837      -5.621  55.037 -23.265  1.00 35.300          C  
ATOM  12314  CD2 LEU A 837      -6.353  54.732 -25.614  1.00 35.300          C  
ATOM  12315  H   LEU A 837      -9.116  52.338 -23.133  1.00 30.370          H  
ATOM  12316  HA  LEU A 837      -7.560  52.231 -25.697  1.00 30.220          H  
ATOM  12317 1HB  LEU A 837      -6.604  52.628 -22.860  1.00 42.360          H  
ATOM  12318 2HB  LEU A 837      -5.545  52.492 -24.266  1.00 42.360          H  
ATOM  12319  HG  LEU A 837      -7.597  54.679 -23.881  1.00 42.360          H  
ATOM  12320 1HD1 LEU A 837      -5.692  56.090 -23.386  1.00 42.360          H  
ATOM  12321 2HD1 LEU A 837      -5.849  54.784 -22.249  1.00 42.360          H  
ATOM  12322 3HD1 LEU A 837      -4.631  54.718 -23.512  1.00 42.360          H  
ATOM  12323 1HD2 LEU A 837      -6.425  55.810 -25.730  1.00 42.360          H  
ATOM  12324 2HD2 LEU A 837      -5.358  54.414 -25.901  1.00 42.360          H  
ATOM  12325 3HD2 LEU A 837      -7.075  54.273 -26.276  1.00 42.360          H  
ATOM  12326  N   THR A 838      -7.726  49.732 -23.601  1.00 24.360          N  
ATOM  12327  CA  THR A 838      -7.381  48.314 -23.433  1.00 23.910          C  
ATOM  12328  C   THR A 838      -7.421  47.499 -24.723  1.00 24.260          C  
ATOM  12329  O   THR A 838      -6.545  46.661 -24.958  1.00 24.030          O  
ATOM  12330  CB  THR A 838      -8.324  47.660 -22.395  1.00 33.650          C  
ATOM  12331  OG1 THR A 838      -8.088  46.266 -22.365  1.00 33.650          O  
ATOM  12332  CG2 THR A 838      -9.784  47.908 -22.706  1.00 33.650          C  
ATOM  12333  H   THR A 838      -8.272  50.176 -22.861  1.00 29.230          H  
ATOM  12334  HA  THR A 838      -6.374  48.257 -23.038  1.00 28.690          H  
ATOM  12335  HB  THR A 838      -8.096  48.080 -21.415  1.00 40.380          H  
ATOM  12336  HG1 THR A 838      -8.522  45.881 -21.602  1.00 40.380          H  
ATOM  12337 1HG2 THR A 838     -10.379  47.437 -21.929  1.00 40.380          H  
ATOM  12338 2HG2 THR A 838      -9.966  48.978 -22.714  1.00 40.380          H  
ATOM  12339 3HG2 THR A 838     -10.072  47.489 -23.650  1.00 40.380          H  
ATOM  12340  N   ALA A 839      -8.430  47.726 -25.565  1.00 24.870          N  
ATOM  12341  CA  ALA A 839      -8.525  46.994 -26.814  1.00 25.280          C  
ATOM  12342  C   ALA A 839      -7.332  47.300 -27.709  1.00 25.420          C  
ATOM  12343  O   ALA A 839      -6.830  46.418 -28.414  1.00 25.460          O  
ATOM  12344  CB  ALA A 839      -9.813  47.346 -27.526  1.00 35.230          C  
ATOM  12345  H   ALA A 839      -9.128  48.412 -25.317  1.00 29.840          H  
ATOM  12346  HA  ALA A 839      -8.513  45.925 -26.586  1.00 30.340          H  
ATOM  12347 1HB  ALA A 839      -9.883  46.776 -28.453  1.00 42.270          H  
ATOM  12348 2HB  ALA A 839     -10.657  47.100 -26.882  1.00 42.270          H  
ATOM  12349 3HB  ALA A 839      -9.823  48.410 -27.749  1.00 42.270          H  
ATOM  12350  N   ALA A 840      -6.889  48.569 -27.704  1.00 25.530          N  
ATOM  12351  CA  ALA A 840      -5.775  48.989 -28.528  1.00 25.710          C  
ATOM  12352  C   ALA A 840      -4.537  48.286 -28.052  1.00 25.140          C  
ATOM  12353  O   ALA A 840      -3.737  47.826 -28.855  1.00 25.260          O  
ATOM  12354  CB  ALA A 840      -5.587  50.495 -28.469  1.00 35.920          C  
ATOM  12355  H   ALA A 840      -7.293  49.248 -27.067  1.00 30.640          H  
ATOM  12356  HA  ALA A 840      -5.972  48.687 -29.559  1.00 30.850          H  
ATOM  12357 1HB  ALA A 840      -4.757  50.762 -29.093  1.00 43.110          H  
ATOM  12358 2HB  ALA A 840      -6.486  50.987 -28.822  1.00 43.110          H  
ATOM  12359 3HB  ALA A 840      -5.384  50.806 -27.454  1.00 43.110          H  
ATOM  12360  N   ILE A 841      -4.416  48.157 -26.735  1.00 24.550          N  
ATOM  12361  CA  ILE A 841      -3.254  47.530 -26.126  1.00 24.020          C  
ATOM  12362  C   ILE A 841      -3.160  46.088 -26.578  1.00 23.940          C  
ATOM  12363  O   ILE A 841      -2.068  45.628 -26.931  1.00 23.890          O  
ATOM  12364  CB  ILE A 841      -3.288  47.662 -24.598  1.00 33.840          C  
ATOM  12365  CG1 ILE A 841      -3.110  49.173 -24.261  1.00 33.840          C  
ATOM  12366  CG2 ILE A 841      -2.165  46.781 -23.948  1.00 33.840          C  
ATOM  12367  CD1 ILE A 841      -3.419  49.536 -22.867  1.00 33.840          C  
ATOM  12368  H   ILE A 841      -5.158  48.580 -26.165  1.00 29.460          H  
ATOM  12369  HA  ILE A 841      -2.366  48.040 -26.468  1.00 28.820          H  
ATOM  12370  HB  ILE A 841      -4.257  47.344 -24.223  1.00 40.610          H  
ATOM  12371 1HG1 ILE A 841      -2.079  49.452 -24.461  1.00 40.610          H  
ATOM  12372 2HG1 ILE A 841      -3.759  49.757 -24.912  1.00 40.610          H  
ATOM  12373 1HG2 ILE A 841      -2.190  46.877 -22.876  1.00 40.610          H  
ATOM  12374 2HG2 ILE A 841      -2.319  45.732 -24.200  1.00 40.610          H  
ATOM  12375 3HG2 ILE A 841      -1.189  47.096 -24.314  1.00 40.610          H  
ATOM  12376 1HD1 ILE A 841      -3.265  50.592 -22.719  1.00 40.610          H  
ATOM  12377 2HD1 ILE A 841      -4.443  49.295 -22.636  1.00 40.610          H  
ATOM  12378 3HD1 ILE A 841      -2.782  49.000 -22.236  1.00 40.610          H  
ATOM  12379  N   GLU A 842      -4.285  45.360 -26.559  1.00 23.980          N  
ATOM  12380  CA  GLU A 842      -4.251  43.984 -27.034  1.00 23.970          C  
ATOM  12381  C   GLU A 842      -3.840  43.904 -28.512  1.00 24.570          C  
ATOM  12382  O   GLU A 842      -3.010  43.059 -28.862  1.00 24.530          O  
ATOM  12383  CB  GLU A 842      -5.614  43.301 -26.871  1.00 33.560          C  
ATOM  12384  CG  GLU A 842      -6.027  42.976 -25.445  1.00 33.560          C  
ATOM  12385  CD  GLU A 842      -7.395  42.312 -25.388  1.00 33.560          C  
ATOM  12386  OE1 GLU A 842      -8.095  42.349 -26.376  1.00 33.560          O  
ATOM  12387  OE2 GLU A 842      -7.720  41.747 -24.371  1.00 33.560          O  
ATOM  12388  H   GLU A 842      -5.151  45.776 -26.189  1.00 28.780          H  
ATOM  12389  HA  GLU A 842      -3.515  43.436 -26.446  1.00 28.760          H  
ATOM  12390 1HB  GLU A 842      -6.385  43.955 -27.286  1.00 40.270          H  
ATOM  12391 2HB  GLU A 842      -5.628  42.376 -27.447  1.00 40.270          H  
ATOM  12392 1HG  GLU A 842      -5.283  42.312 -25.003  1.00 40.270          H  
ATOM  12393 2HG  GLU A 842      -6.047  43.901 -24.863  1.00 40.270          H  
ATOM  12394  N   GLU A 843      -4.364  44.808 -29.369  1.00 25.160          N  
ATOM  12395  CA  GLU A 843      -3.992  44.798 -30.790  1.00 25.770          C  
ATOM  12396  C   GLU A 843      -2.511  45.113 -31.005  1.00 25.670          C  
ATOM  12397  O   GLU A 843      -1.853  44.486 -31.846  1.00 25.910          O  
ATOM  12398  CB  GLU A 843      -4.815  45.807 -31.596  1.00 35.830          C  
ATOM  12399  CG  GLU A 843      -6.288  45.477 -31.803  1.00 35.830          C  
ATOM  12400  CD  GLU A 843      -6.996  46.591 -32.533  1.00 35.830          C  
ATOM  12401  OE1 GLU A 843      -6.438  47.662 -32.582  1.00 35.830          O  
ATOM  12402  OE2 GLU A 843      -8.052  46.368 -33.096  1.00 35.830          O  
ATOM  12403  H   GLU A 843      -5.077  45.467 -29.030  1.00 30.190          H  
ATOM  12404  HA  GLU A 843      -4.186  43.800 -31.181  1.00 30.920          H  
ATOM  12405 1HB  GLU A 843      -4.757  46.782 -31.110  1.00 43.000          H  
ATOM  12406 2HB  GLU A 843      -4.378  45.906 -32.582  1.00 43.000          H  
ATOM  12407 1HG  GLU A 843      -6.373  44.558 -32.381  1.00 43.000          H  
ATOM  12408 2HG  GLU A 843      -6.760  45.316 -30.834  1.00 43.000          H  
ATOM  12409  N   ILE A 844      -1.981  46.055 -30.213  1.00 25.350          N  
ATOM  12410  CA  ILE A 844      -0.585  46.467 -30.297  1.00 25.260          C  
ATOM  12411  C   ILE A 844       0.269  45.288 -29.916  1.00 24.840          C  
ATOM  12412  O   ILE A 844       1.243  44.995 -30.622  1.00 25.040          O  
ATOM  12413  CB  ILE A 844      -0.308  47.628 -29.324  1.00 35.400          C  
ATOM  12414  CG1 ILE A 844      -1.054  48.867 -29.817  1.00 35.400          C  
ATOM  12415  CG2 ILE A 844       1.250  47.910 -29.259  1.00 35.400          C  
ATOM  12416  CD1 ILE A 844      -1.178  49.902 -28.771  1.00 35.400          C  
ATOM  12417  H   ILE A 844      -2.611  46.549 -29.575  1.00 30.420          H  
ATOM  12418  HA  ILE A 844      -0.353  46.769 -31.307  1.00 30.310          H  
ATOM  12419  HB  ILE A 844      -0.680  47.385 -28.336  1.00 42.480          H  
ATOM  12420 1HG1 ILE A 844      -0.512  49.305 -30.651  1.00 42.480          H  
ATOM  12421 2HG1 ILE A 844      -2.026  48.591 -30.170  1.00 42.480          H  
ATOM  12422 1HG2 ILE A 844       1.460  48.728 -28.595  1.00 42.480          H  
ATOM  12423 2HG2 ILE A 844       1.780  47.030 -28.896  1.00 42.480          H  
ATOM  12424 3HG2 ILE A 844       1.619  48.160 -30.255  1.00 42.480          H  
ATOM  12425 1HD1 ILE A 844      -1.689  50.732 -29.137  1.00 42.480          H  
ATOM  12426 2HD1 ILE A 844      -1.721  49.522 -27.937  1.00 42.480          H  
ATOM  12427 3HD1 ILE A 844      -0.233  50.192 -28.476  1.00 42.480          H  
ATOM  12428  N   GLY A 845      -0.095  44.619 -28.822  1.00 24.300          N  
ATOM  12429  CA  GLY A 845       0.598  43.445 -28.336  1.00 23.890          C  
ATOM  12430  C   GLY A 845       0.663  42.391 -29.419  1.00 24.280          C  
ATOM  12431  O   GLY A 845       1.741  41.882 -29.738  1.00 24.340          O  
ATOM  12432  H   GLY A 845      -0.898  44.956 -28.278  1.00 29.160          H  
ATOM  12433 1HA  GLY A 845       1.598  43.715 -28.013  1.00 28.670          H  
ATOM  12434 2HA  GLY A 845       0.066  43.045 -27.473  1.00 28.670          H  
ATOM  12435  N   ASP A 846      -0.488  42.026 -29.997  1.00 24.600          N  
ATOM  12436  CA  ASP A 846      -0.456  41.000 -31.031  1.00 25.030          C  
ATOM  12437  C   ASP A 846       0.417  41.420 -32.208  1.00 25.610          C  
ATOM  12438  O   ASP A 846       1.285  40.663 -32.651  1.00 25.800          O  
ATOM  12439  CB  ASP A 846      -1.861  40.716 -31.579  1.00 34.870          C  
ATOM  12440  CG  ASP A 846      -2.805  39.943 -30.646  1.00 34.870          C  
ATOM  12441  OD1 ASP A 846      -2.368  39.385 -29.670  1.00 34.870          O  
ATOM  12442  OD2 ASP A 846      -3.974  39.905 -30.955  1.00 34.870          O  
ATOM  12443  H   ASP A 846      -1.374  42.445 -29.696  1.00 29.520          H  
ATOM  12444  HA  ASP A 846      -0.048  40.088 -30.598  1.00 30.040          H  
ATOM  12445 1HB  ASP A 846      -2.338  41.672 -31.810  1.00 41.840          H  
ATOM  12446 2HB  ASP A 846      -1.774  40.168 -32.515  1.00 41.840          H  
ATOM  12447  N   GLY A 847       0.236  42.657 -32.686  1.00 25.910          N  
ATOM  12448  CA  GLY A 847       0.975  43.173 -33.833  1.00 26.480          C  
ATOM  12449  C   GLY A 847       2.479  43.213 -33.603  1.00 26.280          C  
ATOM  12450  O   GLY A 847       3.272  42.954 -34.511  1.00 26.710          O  
ATOM  12451  H   GLY A 847      -0.477  43.259 -32.265  1.00 31.090          H  
ATOM  12452 1HA  GLY A 847       0.753  42.562 -34.706  1.00 31.780          H  
ATOM  12453 2HA  GLY A 847       0.617  44.179 -34.049  1.00 31.780          H  
ATOM  12454  N   SER A 848       2.860  43.498 -32.364  1.00 25.650          N  
ATOM  12455  CA  SER A 848       4.240  43.617 -31.932  1.00 25.430          C  
ATOM  12456  C   SER A 848       4.876  42.282 -31.562  1.00 25.210          C  
ATOM  12457  O   SER A 848       6.070  42.241 -31.249  1.00 25.220          O  
ATOM  12458  CB  SER A 848       4.293  44.503 -30.699  1.00 35.690          C  
ATOM  12459  OG  SER A 848       3.815  45.783 -30.977  1.00 35.690          O  
ATOM  12460  H   SER A 848       2.137  43.741 -31.684  1.00 30.780          H  
ATOM  12461  HA  SER A 848       4.814  44.068 -32.740  1.00 30.520          H  
ATOM  12462 1HB  SER A 848       3.694  44.051 -29.905  1.00 42.830          H  
ATOM  12463 2HB  SER A 848       5.318  44.563 -30.343  1.00 42.830          H  
ATOM  12464  HG  SER A 848       2.840  45.669 -31.055  1.00 42.830          H  
ATOM  12465  N   GLY A 849       4.087  41.201 -31.521  1.00 25.040          N  
ATOM  12466  CA  GLY A 849       4.600  39.914 -31.081  1.00 24.810          C  
ATOM  12467  C   GLY A 849       4.859  39.885 -29.568  1.00 24.070          C  
ATOM  12468  O   GLY A 849       5.744  39.162 -29.107  1.00 23.870          O  
ATOM  12469  H   GLY A 849       3.118  41.249 -31.854  1.00 30.050          H  
ATOM  12470 1HA  GLY A 849       3.878  39.141 -31.343  1.00 29.770          H  
ATOM  12471 2HA  GLY A 849       5.520  39.690 -31.618  1.00 29.770          H  
ATOM  12472  N   ALA A 850       4.133  40.705 -28.796  1.00 23.720          N  
ATOM  12473  CA  ALA A 850       4.345  40.797 -27.358  1.00 23.060          C  
ATOM  12474  C   ALA A 850       3.201  40.183 -26.566  1.00 22.540          C  
ATOM  12475  O   ALA A 850       2.020  40.344 -26.884  1.00 22.590          O  
ATOM  12476  CB  ALA A 850       4.519  42.257 -26.961  1.00 32.550          C  
ATOM  12477  H   ALA A 850       3.370  41.241 -29.209  1.00 28.460          H  
ATOM  12478  HA  ALA A 850       5.254  40.249 -27.108  1.00 27.670          H  
ATOM  12479 1HB  ALA A 850       4.704  42.320 -25.886  1.00 39.060          H  
ATOM  12480 2HB  ALA A 850       5.365  42.679 -27.503  1.00 39.060          H  
ATOM  12481 3HB  ALA A 850       3.625  42.804 -27.212  1.00 39.060          H  
ATOM  12482  N   ASP A 851       3.547  39.571 -25.448  1.00 22.100          N  
ATOM  12483  CA  ASP A 851       2.586  38.976 -24.534  1.00 21.570          C  
ATOM  12484  C   ASP A 851       1.953  39.981 -23.574  1.00 21.150          C  
ATOM  12485  O   ASP A 851       2.101  39.895 -22.357  1.00 20.590          O  
ATOM  12486  CB  ASP A 851       3.283  37.799 -23.825  1.00 30.410          C  
ATOM  12487  CG  ASP A 851       4.657  38.198 -23.199  1.00 30.410          C  
ATOM  12488  OD1 ASP A 851       5.373  38.908 -23.898  1.00 30.410          O  
ATOM  12489  OD2 ASP A 851       4.998  37.835 -22.096  1.00 30.410          O  
ATOM  12490  H   ASP A 851       4.539  39.483 -25.211  1.00 26.520          H  
ATOM  12491  HA  ASP A 851       1.779  38.553 -25.133  1.00 25.880          H  
ATOM  12492 1HB  ASP A 851       2.636  37.423 -23.032  1.00 36.490          H  
ATOM  12493 2HB  ASP A 851       3.438  36.985 -24.533  1.00 36.490          H  
ATOM  12494  N   LEU A 852       1.175  40.894 -24.149  1.00 21.490          N  
ATOM  12495  CA  LEU A 852       0.537  41.958 -23.375  1.00 21.230          C  
ATOM  12496  C   LEU A 852      -0.913  41.656 -23.067  1.00 21.100          C  
ATOM  12497  O   LEU A 852      -1.606  40.997 -23.847  1.00 21.370          O  
ATOM  12498  CB  LEU A 852       0.517  43.293 -24.135  1.00 29.830          C  
ATOM  12499  CG  LEU A 852       1.828  43.830 -24.665  1.00 29.830          C  
ATOM  12500  CD1 LEU A 852       1.552  45.212 -25.318  1.00 29.830          C  
ATOM  12501  CD2 LEU A 852       2.858  43.870 -23.570  1.00 29.830          C  
ATOM  12502  H   LEU A 852       1.102  40.838 -25.170  1.00 25.790          H  
ATOM  12503  HA  LEU A 852       1.054  42.071 -22.421  1.00 25.480          H  
ATOM  12504 1HB  LEU A 852      -0.163  43.192 -24.980  1.00 35.790          H  
ATOM  12505 2HB  LEU A 852       0.103  44.051 -23.467  1.00 35.790          H  
ATOM  12506  HG  LEU A 852       2.182  43.173 -25.445  1.00 35.790          H  
ATOM  12507 1HD1 LEU A 852       2.460  45.612 -25.745  1.00 35.790          H  
ATOM  12508 2HD1 LEU A 852       0.807  45.115 -26.097  1.00 35.790          H  
ATOM  12509 3HD1 LEU A 852       1.181  45.902 -24.563  1.00 35.790          H  
ATOM  12510 1HD2 LEU A 852       3.783  44.232 -23.940  1.00 35.790          H  
ATOM  12511 2HD2 LEU A 852       2.524  44.505 -22.777  1.00 35.790          H  
ATOM  12512 3HD2 LEU A 852       3.016  42.876 -23.189  1.00 35.790          H  
ATOM  12513  N   SER A 853      -1.393  42.226 -21.970  1.00 20.740          N  
ATOM  12514  CA  SER A 853      -2.804  42.150 -21.603  1.00 20.640          C  
ATOM  12515  C   SER A 853      -3.198  43.421 -20.864  1.00 20.680          C  
ATOM  12516  O   SER A 853      -2.333  44.246 -20.537  1.00 20.430          O  
ATOM  12517  CB  SER A 853      -3.067  40.924 -20.747  1.00 28.940          C  
ATOM  12518  OG  SER A 853      -2.452  41.032 -19.496  1.00 28.940          O  
ATOM  12519  H   SER A 853      -0.738  42.700 -21.338  1.00 24.890          H  
ATOM  12520  HA  SER A 853      -3.403  42.079 -22.513  1.00 24.770          H  
ATOM  12521 1HB  SER A 853      -4.140  40.787 -20.618  1.00 34.720          H  
ATOM  12522 2HB  SER A 853      -2.685  40.044 -21.265  1.00 34.720          H  
ATOM  12523  HG  SER A 853      -2.553  40.172 -19.086  1.00 34.720          H  
ATOM  12524  N   ALA A 854      -4.500  43.622 -20.658  1.00 21.070          N  
ATOM  12525  CA  ALA A 854      -4.931  44.823 -19.968  1.00 21.200          C  
ATOM  12526  C   ALA A 854      -6.215  44.601 -19.167  1.00 20.980          C  
ATOM  12527  O   ALA A 854      -7.075  43.789 -19.521  1.00 21.010          O  
ATOM  12528  CB  ALA A 854      -5.111  45.951 -20.979  1.00 29.630          C  
ATOM  12529  H   ALA A 854      -5.181  42.937 -20.958  1.00 25.280          H  
ATOM  12530  HA  ALA A 854      -4.153  45.086 -19.266  1.00 25.440          H  
ATOM  12531 1HB  ALA A 854      -5.398  46.867 -20.461  1.00 35.550          H  
ATOM  12532 2HB  ALA A 854      -4.181  46.115 -21.511  1.00 35.550          H  
ATOM  12533 3HB  ALA A 854      -5.873  45.677 -21.688  1.00 35.550          H  
ATOM  12534  N   ILE A 855      -6.302  45.344 -18.065  1.00 20.820          N  
ATOM  12535  CA  ILE A 855      -7.404  45.329 -17.108  1.00 20.680          C  
ATOM  12536  C   ILE A 855      -8.012  46.697 -16.835  1.00 21.110          C  
ATOM  12537  O   ILE A 855      -7.339  47.546 -16.257  1.00 21.200          O  
ATOM  12538  CB  ILE A 855      -6.875  44.760 -15.770  1.00 29.010          C  
ATOM  12539  CG1 ILE A 855      -6.304  43.349 -15.975  1.00 29.010          C  
ATOM  12540  CG2 ILE A 855      -7.881  44.800 -14.661  1.00 29.010          C  
ATOM  12541  CD1 ILE A 855      -4.814  43.288 -16.142  1.00 29.010          C  
ATOM  12542  H   ILE A 855      -5.517  45.981 -17.901  1.00 24.980          H  
ATOM  12543  HA  ILE A 855      -8.186  44.680 -17.498  1.00 24.820          H  
ATOM  12544  HB  ILE A 855      -6.054  45.371 -15.466  1.00 34.810          H  
ATOM  12545 1HG1 ILE A 855      -6.562  42.752 -15.125  1.00 34.810          H  
ATOM  12546 2HG1 ILE A 855      -6.765  42.908 -16.859  1.00 34.810          H  
ATOM  12547 1HG2 ILE A 855      -7.415  44.425 -13.771  1.00 34.810          H  
ATOM  12548 2HG2 ILE A 855      -8.221  45.814 -14.477  1.00 34.810          H  
ATOM  12549 3HG2 ILE A 855      -8.716  44.192 -14.905  1.00 34.810          H  
ATOM  12550 1HD1 ILE A 855      -4.525  42.257 -16.270  1.00 34.810          H  
ATOM  12551 2HD1 ILE A 855      -4.483  43.848 -16.996  1.00 34.810          H  
ATOM  12552 3HD1 ILE A 855      -4.344  43.689 -15.261  1.00 34.810          H  
ATOM  12553  N   HIS A 856      -9.275  46.913 -17.202  1.00 21.440          N  
ATOM  12554  CA  HIS A 856      -9.894  48.211 -16.913  1.00 21.910          C  
ATOM  12555  C   HIS A 856     -10.326  48.266 -15.451  1.00 21.720          C  
ATOM  12556  O   HIS A 856     -10.672  47.228 -14.881  1.00 21.360          O  
ATOM  12557  CB  HIS A 856     -11.072  48.470 -17.850  1.00 30.490          C  
ATOM  12558  CG  HIS A 856     -12.281  47.622 -17.591  1.00 30.490          C  
ATOM  12559  ND1 HIS A 856     -13.213  47.935 -16.621  1.00 30.490          N  
ATOM  12560  CD2 HIS A 856     -12.707  46.479 -18.171  1.00 30.490          C  
ATOM  12561  CE1 HIS A 856     -14.149  47.010 -16.607  1.00 30.490          C  
ATOM  12562  NE2 HIS A 856     -13.868  46.114 -17.544  1.00 30.490          N  
ATOM  12563  H   HIS A 856      -9.792  46.190 -17.682  1.00 25.730          H  
ATOM  12564  HA  HIS A 856      -9.173  49.005 -17.048  1.00 26.290          H  
ATOM  12565 1HB  HIS A 856     -11.365  49.521 -17.796  1.00 36.580          H  
ATOM  12566 2HB  HIS A 856     -10.738  48.274 -18.853  1.00 36.580          H  
ATOM  12567  HD1 HIS A 856     -13.475  48.903 -16.404  1.00 36.580          H  
ATOM  12568  HD2 HIS A 856     -12.307  45.860 -18.976  1.00 36.580          H  
ATOM  12569  HE1 HIS A 856     -14.975  47.077 -15.889  1.00 36.580          H  
ATOM  12570  N   SER A 857     -10.419  49.486 -14.895  1.00 22.020          N  
ATOM  12571  CA  SER A 857     -10.881  49.720 -13.517  1.00 21.970          C  
ATOM  12572  C   SER A 857     -12.416  49.713 -13.311  1.00 22.300          C  
ATOM  12573  O   SER A 857     -12.917  48.858 -12.594  1.00 22.030          O  
ATOM  12574  CB  SER A 857     -10.329  51.058 -13.060  1.00 30.780          C  
ATOM  12575  OG  SER A 857      -8.920  51.035 -13.000  1.00 30.780          O  
ATOM  12576  H   SER A 857     -10.063  50.274 -15.433  1.00 26.420          H  
ATOM  12577  HA  SER A 857     -10.454  48.941 -12.891  1.00 26.360          H  
ATOM  12578 1HB  SER A 857     -10.645  51.830 -13.754  1.00 36.930          H  
ATOM  12579 2HB  SER A 857     -10.738  51.307 -12.086  1.00 36.930          H  
ATOM  12580  HG  SER A 857      -8.622  50.996 -13.943  1.00 36.930          H  
ATOM  12581  N   LEU A 858     -13.172  50.647 -13.926  1.00 22.900          N  
ATOM  12582  CA  LEU A 858     -14.654  50.632 -13.811  1.00 23.300          C  
ATOM  12583  C   LEU A 858     -15.241  50.454 -15.219  1.00 23.760          C  
ATOM  12584  O   LEU A 858     -14.474  50.436 -16.191  1.00 23.900          O  
ATOM  12585  CB  LEU A 858     -15.211  51.920 -13.199  1.00 32.460          C  
ATOM  12586  CG  LEU A 858     -14.606  52.419 -11.857  1.00 32.460          C  
ATOM  12587  CD1 LEU A 858     -15.236  53.815 -11.523  1.00 32.460          C  
ATOM  12588  CD2 LEU A 858     -14.855  51.385 -10.736  1.00 32.460          C  
ATOM  12589  H   LEU A 858     -12.729  51.393 -14.472  1.00 27.480          H  
ATOM  12590  HA  LEU A 858     -14.967  49.779 -13.211  1.00 27.960          H  
ATOM  12591 1HB  LEU A 858     -15.190  52.654 -13.911  1.00 38.950          H  
ATOM  12592 2HB  LEU A 858     -16.266  51.728 -12.990  1.00 38.950          H  
ATOM  12593  HG  LEU A 858     -13.529  52.554 -11.980  1.00 38.950          H  
ATOM  12594 1HD1 LEU A 858     -14.825  54.208 -10.611  1.00 38.950          H  
ATOM  12595 2HD1 LEU A 858     -15.028  54.512 -12.328  1.00 38.950          H  
ATOM  12596 3HD1 LEU A 858     -16.300  53.710 -11.407  1.00 38.950          H  
ATOM  12597 1HD2 LEU A 858     -14.419  51.730  -9.818  1.00 38.950          H  
ATOM  12598 2HD2 LEU A 858     -15.934  51.236 -10.592  1.00 38.950          H  
ATOM  12599 3HD2 LEU A 858     -14.397  50.433 -11.005  1.00 38.950          H  
ATOM  12600  N   ARG A 859     -16.577  50.338 -15.361  1.00 24.040          N  
ATOM  12601  CA  ARG A 859     -17.168  50.258 -16.710  1.00 24.560          C  
ATOM  12602  C   ARG A 859     -18.359  51.208 -16.897  1.00 25.280          C  
ATOM  12603  O   ARG A 859     -19.017  51.618 -15.935  1.00 25.340          O  
ATOM  12604  CB  ARG A 859     -17.657  48.851 -17.040  1.00 34.180          C  
ATOM  12605  CG  ARG A 859     -18.885  48.398 -16.261  1.00 34.180          C  
ATOM  12606  CD  ARG A 859     -19.303  47.018 -16.597  1.00 34.180          C  
ATOM  12607  NE  ARG A 859     -18.446  46.007 -15.989  1.00 34.180          N  
ATOM  12608  CZ  ARG A 859     -18.295  44.740 -16.394  1.00 34.180          C  
ATOM  12609  NH1 ARG A 859     -18.913  44.270 -17.466  1.00 34.180          N  
ATOM  12610  NH2 ARG A 859     -17.508  43.975 -15.671  1.00 34.180          N  
ATOM  12611  H   ARG A 859     -17.196  50.326 -14.540  1.00 28.850          H  
ATOM  12612  HA  ARG A 859     -16.410  50.524 -17.434  1.00 29.470          H  
ATOM  12613 1HB  ARG A 859     -17.899  48.795 -18.099  1.00 41.010          H  
ATOM  12614 2HB  ARG A 859     -16.868  48.140 -16.846  1.00 41.010          H  
ATOM  12615 1HG  ARG A 859     -18.623  48.421 -15.207  1.00 41.010          H  
ATOM  12616 2HG  ARG A 859     -19.729  49.056 -16.440  1.00 41.010          H  
ATOM  12617 1HD  ARG A 859     -20.321  46.865 -16.238  1.00 41.010          H  
ATOM  12618 2HD  ARG A 859     -19.274  46.900 -17.675  1.00 41.010          H  
ATOM  12619  HE  ARG A 859     -17.940  46.248 -15.116  1.00 41.010          H  
ATOM  12620 1HH1 ARG A 859     -19.516  44.868 -18.008  1.00 41.010          H  
ATOM  12621 2HH1 ARG A 859     -18.780  43.308 -17.743  1.00 41.010          H  
ATOM  12622 1HH2 ARG A 859     -17.061  44.392 -14.833  1.00 41.010          H  
ATOM  12623 2HH2 ARG A 859     -17.355  43.008 -15.906  1.00 41.010          H  
ATOM  12624  N   ARG A 860     -18.688  51.530 -18.148  1.00 25.870          N  
ATOM  12625  CA  ARG A 860     -19.899  52.284 -18.401  1.00 26.590          C  
ATOM  12626  C   ARG A 860     -21.044  51.395 -17.942  1.00 26.700          C  
ATOM  12627  O   ARG A 860     -21.103  50.221 -18.308  1.00 26.620          O  
ATOM  12628  CB  ARG A 860     -19.989  52.628 -19.887  1.00 36.940          C  
ATOM  12629  CG  ARG A 860     -21.075  53.522 -20.334  1.00 36.940          C  
ATOM  12630  CD  ARG A 860     -20.994  53.798 -21.823  1.00 36.940          C  
ATOM  12631  NE  ARG A 860     -19.732  54.520 -22.201  1.00 36.940          N  
ATOM  12632  CZ  ARG A 860     -19.527  55.859 -22.085  1.00 36.940          C  
ATOM  12633  NH1 ARG A 860     -20.456  56.638 -21.598  1.00 36.940          N  
ATOM  12634  NH2 ARG A 860     -18.394  56.448 -22.448  1.00 36.940          N  
ATOM  12635  H   ARG A 860     -18.120  51.245 -18.948  1.00 31.040          H  
ATOM  12636  HA  ARG A 860     -19.892  53.202 -17.813  1.00 31.910          H  
ATOM  12637 1HB  ARG A 860     -19.093  53.155 -20.157  1.00 44.330          H  
ATOM  12638 2HB  ARG A 860     -20.035  51.714 -20.476  1.00 44.330          H  
ATOM  12639 1HG  ARG A 860     -22.047  53.096 -20.090  1.00 44.330          H  
ATOM  12640 2HG  ARG A 860     -20.952  54.441 -19.837  1.00 44.330          H  
ATOM  12641 1HD  ARG A 860     -21.012  52.849 -22.365  1.00 44.330          H  
ATOM  12642 2HD  ARG A 860     -21.845  54.399 -22.131  1.00 44.330          H  
ATOM  12643  HE  ARG A 860     -18.975  53.967 -22.589  1.00 44.330          H  
ATOM  12644 1HH1 ARG A 860     -21.339  56.268 -21.308  1.00 44.330          H  
ATOM  12645 2HH1 ARG A 860     -20.238  57.647 -21.516  1.00 44.330          H  
ATOM  12646 1HH2 ARG A 860     -17.595  55.956 -22.874  1.00 44.330          H  
ATOM  12647 2HH2 ARG A 860     -18.330  57.464 -22.278  1.00 44.330          H  
ATOM  12648  N   GLY A 861     -21.940  51.934 -17.137  1.00 26.920          N  
ATOM  12649  CA  GLY A 861     -23.062  51.181 -16.591  1.00 27.090          C  
ATOM  12650  C   GLY A 861     -22.834  50.688 -15.149  1.00 26.480          C  
ATOM  12651  O   GLY A 861     -23.791  50.286 -14.483  1.00 26.630          O  
ATOM  12652  H   GLY A 861     -21.837  52.907 -16.873  1.00 32.300          H  
ATOM  12653 1HA  GLY A 861     -23.955  51.802 -16.624  1.00 32.510          H  
ATOM  12654 2HA  GLY A 861     -23.260  50.325 -17.234  1.00 32.510          H  
ATOM  12655  N   ASP A 862     -21.585  50.721 -14.658  1.00 25.850          N  
ATOM  12656  CA  ASP A 862     -21.265  50.300 -13.287  1.00 25.260          C  
ATOM  12657  C   ASP A 862     -20.017  51.011 -12.768  1.00 24.870          C  
ATOM  12658  O   ASP A 862     -18.869  50.685 -13.107  1.00 24.370          O  
ATOM  12659  CB  ASP A 862     -21.127  48.779 -13.135  1.00 35.600          C  
ATOM  12660  CG  ASP A 862     -20.877  48.341 -11.638  1.00 35.600          C  
ATOM  12661  OD1 ASP A 862     -20.532  49.201 -10.814  1.00 35.600          O  
ATOM  12662  OD2 ASP A 862     -21.038  47.175 -11.338  1.00 35.600          O  
ATOM  12663  H   ASP A 862     -20.820  51.077 -15.242  1.00 31.020          H  
ATOM  12664  HA  ASP A 862     -22.094  50.598 -12.644  1.00 30.310          H  
ATOM  12665 1HB  ASP A 862     -22.027  48.290 -13.508  1.00 42.720          H  
ATOM  12666 2HB  ASP A 862     -20.301  48.430 -13.726  1.00 42.720          H  
ATOM  12667  N   GLY A 863     -20.282  52.026 -11.957  1.00 25.140          N  
ATOM  12668  CA  GLY A 863     -19.290  52.929 -11.404  1.00 24.980          C  
ATOM  12669  C   GLY A 863     -19.022  52.699  -9.919  1.00 24.650          C  
ATOM  12670  O   GLY A 863     -18.688  53.670  -9.228  1.00 24.730          O  
ATOM  12671  H   GLY A 863     -21.255  52.178 -11.725  1.00 30.170          H  
ATOM  12672 1HA  GLY A 863     -18.365  52.817 -11.968  1.00 29.980          H  
ATOM  12673 2HA  GLY A 863     -19.631  53.952 -11.550  1.00 29.980          H  
ATOM  12674  N   SER A 864     -19.300  51.476  -9.420  1.00 24.340          N  
ATOM  12675  CA  SER A 864     -19.129  51.099  -8.008  1.00 24.080          C  
ATOM  12676  C   SER A 864     -17.842  50.318  -7.699  1.00 23.370          C  
ATOM  12677  O   SER A 864     -17.194  49.737  -8.592  1.00 23.010          O  
ATOM  12678  CB  SER A 864     -20.281  50.220  -7.562  1.00 33.820          C  
ATOM  12679  OG  SER A 864     -20.154  48.930  -8.094  1.00 33.820          O  
ATOM  12680  H   SER A 864     -19.645  50.740 -10.060  1.00 29.210          H  
ATOM  12681  HA  SER A 864     -19.119  52.003  -7.412  1.00 28.900          H  
ATOM  12682 1HB  SER A 864     -20.308  50.174  -6.475  1.00 40.580          H  
ATOM  12683 2HB  SER A 864     -21.220  50.648  -7.898  1.00 40.580          H  
ATOM  12684  HG  SER A 864     -20.411  48.995  -9.051  1.00 40.580          H  
ATOM  12685  N   LEU A 865     -17.566  50.168  -6.389  1.00 23.190          N  
ATOM  12686  CA  LEU A 865     -16.444  49.375  -5.895  1.00 22.570          C  
ATOM  12687  C   LEU A 865     -16.481  47.939  -6.364  1.00 22.040          C  
ATOM  12688  O   LEU A 865     -15.427  47.327  -6.506  1.00 21.530          O  
ATOM  12689  CB  LEU A 865     -16.377  49.429  -4.363  1.00 31.850          C  
ATOM  12690  CG  LEU A 865     -15.228  48.638  -3.647  1.00 31.850          C  
ATOM  12691  CD1 LEU A 865     -13.845  49.098  -4.122  1.00 31.850          C  
ATOM  12692  CD2 LEU A 865     -15.361  48.887  -2.155  1.00 31.850          C  
ATOM  12693  H   LEU A 865     -18.128  50.653  -5.687  1.00 27.830          H  
ATOM  12694  HA  LEU A 865     -15.535  49.810  -6.290  1.00 27.080          H  
ATOM  12695 1HB  LEU A 865     -16.288  50.465  -4.059  1.00 38.220          H  
ATOM  12696 2HB  LEU A 865     -17.317  49.049  -3.975  1.00 38.220          H  
ATOM  12697  HG  LEU A 865     -15.327  47.571  -3.853  1.00 38.220          H  
ATOM  12698 1HD1 LEU A 865     -13.078  48.539  -3.590  1.00 38.220          H  
ATOM  12699 2HD1 LEU A 865     -13.737  48.918  -5.172  1.00 38.220          H  
ATOM  12700 3HD1 LEU A 865     -13.723  50.144  -3.922  1.00 38.220          H  
ATOM  12701 1HD2 LEU A 865     -14.584  48.343  -1.620  1.00 38.220          H  
ATOM  12702 2HD2 LEU A 865     -15.255  49.947  -1.958  1.00 38.220          H  
ATOM  12703 3HD2 LEU A 865     -16.338  48.555  -1.808  1.00 38.220          H  
ATOM  12704  N   ALA A 866     -17.668  47.355  -6.538  1.00 22.190          N  
ATOM  12705  CA  ALA A 866     -17.731  45.969  -6.966  1.00 21.750          C  
ATOM  12706  C   ALA A 866     -17.037  45.756  -8.314  1.00 21.550          C  
ATOM  12707  O   ALA A 866     -16.382  44.726  -8.512  1.00 21.040          O  
ATOM  12708  CB  ALA A 866     -19.175  45.520  -7.073  1.00 30.630          C  
ATOM  12709  H   ALA A 866     -18.530  47.867  -6.384  1.00 26.630          H  
ATOM  12710  HA  ALA A 866     -17.220  45.363  -6.219  1.00 26.100          H  
ATOM  12711 1HB  ALA A 866     -19.211  44.473  -7.369  1.00 36.750          H  
ATOM  12712 2HB  ALA A 866     -19.668  45.645  -6.112  1.00 36.750          H  
ATOM  12713 3HB  ALA A 866     -19.686  46.127  -7.826  1.00 36.750          H  
ATOM  12714  N   ASP A 867     -17.153  46.725  -9.237  1.00 22.000          N  
ATOM  12715  CA  ASP A 867     -16.547  46.552 -10.551  1.00 21.940          C  
ATOM  12716  C   ASP A 867     -15.042  46.722 -10.394  1.00 21.550          C  
ATOM  12717  O   ASP A 867     -14.248  46.043 -11.054  1.00 21.190          O  
ATOM  12718  CB  ASP A 867     -17.145  47.517 -11.577  1.00 30.740          C  
ATOM  12719  CG  ASP A 867     -16.864  47.093 -13.028  1.00 30.740          C  
ATOM  12720  OD1 ASP A 867     -17.261  46.008 -13.396  1.00 30.740          O  
ATOM  12721  OD2 ASP A 867     -16.347  47.861 -13.778  1.00 30.740          O  
ATOM  12722  H   ASP A 867     -17.656  47.591  -9.022  1.00 26.400          H  
ATOM  12723  HA  ASP A 867     -16.742  45.536 -10.898  1.00 26.330          H  
ATOM  12724 1HB  ASP A 867     -18.220  47.568 -11.430  1.00 36.890          H  
ATOM  12725 2HB  ASP A 867     -16.752  48.523 -11.411  1.00 36.890          H  
ATOM  12726  N   PHE A 868     -14.646  47.652  -9.520  1.00 21.680          N  
ATOM  12727  CA  PHE A 868     -13.228  47.859  -9.264  1.00 21.380          C  
ATOM  12728  C   PHE A 868     -12.659  46.542  -8.691  1.00 20.730          C  
ATOM  12729  O   PHE A 868     -11.560  46.109  -9.042  1.00 20.370          O  
ATOM  12730  CB  PHE A 868     -12.972  48.996  -8.295  1.00 30.050          C  
ATOM  12731  CG  PHE A 868     -11.536  49.363  -8.230  1.00 30.050          C  
ATOM  12732  CD1 PHE A 868     -11.012  50.269  -9.146  1.00 30.050          C  
ATOM  12733  CD2 PHE A 868     -10.691  48.800  -7.304  1.00 30.050          C  
ATOM  12734  CE1 PHE A 868      -9.676  50.609  -9.109  1.00 30.050          C  
ATOM  12735  CE2 PHE A 868      -9.363  49.142  -7.277  1.00 30.050          C  
ATOM  12736  CZ  PHE A 868      -8.858  50.043  -8.170  1.00 30.050          C  
ATOM  12737  H   PHE A 868     -15.358  48.229  -9.058  1.00 26.020          H  
ATOM  12738  HA  PHE A 868     -12.728  48.079 -10.207  1.00 25.660          H  
ATOM  12739 1HB  PHE A 868     -13.549  49.866  -8.570  1.00 36.060          H  
ATOM  12740 2HB  PHE A 868     -13.286  48.692  -7.318  1.00 36.060          H  
ATOM  12741  HD1 PHE A 868     -11.672  50.712  -9.892  1.00 36.060          H  
ATOM  12742  HD2 PHE A 868     -11.083  48.078  -6.585  1.00 36.060          H  
ATOM  12743  HE1 PHE A 868      -9.262  51.327  -9.820  1.00 36.060          H  
ATOM  12744  HE2 PHE A 868      -8.719  48.699  -6.544  1.00 36.060          H  
ATOM  12745  HZ  PHE A 868      -7.809  50.307  -8.137  1.00 36.060          H  
ATOM  12746  N   GLY A 869     -13.404  45.918  -7.769  1.00 20.610          N  
ATOM  12747  CA  GLY A 869     -13.000  44.658  -7.156  1.00 20.040          C  
ATOM  12748  C   GLY A 869     -12.731  43.598  -8.229  1.00 19.720          C  
ATOM  12749  O   GLY A 869     -11.746  42.848  -8.137  1.00 19.280          O  
ATOM  12750  H   GLY A 869     -14.282  46.344  -7.476  1.00 24.730          H  
ATOM  12751 1HA  GLY A 869     -12.112  44.814  -6.551  1.00 24.050          H  
ATOM  12752 2HA  GLY A 869     -13.796  44.318  -6.493  1.00 24.050          H  
ATOM  12753  N   GLU A 870     -13.599  43.516  -9.252  1.00 20.000          N  
ATOM  12754  CA  GLU A 870     -13.330  42.577 -10.335  1.00 19.810          C  
ATOM  12755  C   GLU A 870     -12.033  42.956 -11.057  1.00 19.730          C  
ATOM  12756  O   GLU A 870     -11.280  42.070 -11.472  1.00 19.370          O  
ATOM  12757  CB  GLU A 870     -14.472  42.491 -11.345  1.00 27.810          C  
ATOM  12758  CG  GLU A 870     -15.737  41.813 -10.838  1.00 27.810          C  
ATOM  12759  CD  GLU A 870     -16.784  41.678 -11.918  1.00 27.810          C  
ATOM  12760  OE1 GLU A 870     -16.584  42.224 -12.979  1.00 27.810          O  
ATOM  12761  OE2 GLU A 870     -17.769  41.016 -11.689  1.00 27.810          O  
ATOM  12762  H   GLU A 870     -14.461  44.077  -9.228  1.00 24.000          H  
ATOM  12763  HA  GLU A 870     -13.200  41.587  -9.902  1.00 23.770          H  
ATOM  12764 1HB  GLU A 870     -14.745  43.500 -11.662  1.00 33.370          H  
ATOM  12765 2HB  GLU A 870     -14.131  41.953 -12.224  1.00 33.370          H  
ATOM  12766 1HG  GLU A 870     -15.486  40.826 -10.452  1.00 33.370          H  
ATOM  12767 2HG  GLU A 870     -16.142  42.406 -10.017  1.00 33.370          H  
ATOM  12768  N   ALA A 871     -11.771  44.264 -11.225  1.00 20.100          N  
ATOM  12769  CA  ALA A 871     -10.531  44.706 -11.866  1.00 20.070          C  
ATOM  12770  C   ALA A 871      -9.316  44.243 -11.067  1.00 19.600          C  
ATOM  12771  O   ALA A 871      -8.327  43.788 -11.647  1.00 19.360          O  
ATOM  12772  CB  ALA A 871     -10.500  46.220 -12.013  1.00 28.110          C  
ATOM  12773  H   ALA A 871     -12.483  44.949 -10.939  1.00 24.120          H  
ATOM  12774  HA  ALA A 871     -10.485  44.253 -12.850  1.00 24.080          H  
ATOM  12775 1HB  ALA A 871      -9.594  46.515 -12.522  1.00 33.730          H  
ATOM  12776 2HB  ALA A 871     -11.366  46.536 -12.592  1.00 33.730          H  
ATOM  12777 3HB  ALA A 871     -10.528  46.702 -11.056  1.00 33.730          H  
ATOM  12778  N   LEU A 872      -9.397  44.310  -9.736  1.00 19.490          N  
ATOM  12779  CA  LEU A 872      -8.285  43.850  -8.914  1.00 19.130          C  
ATOM  12780  C   LEU A 872      -8.066  42.356  -9.122  1.00 18.650          C  
ATOM  12781  O   LEU A 872      -6.923  41.911  -9.261  1.00 18.410          O  
ATOM  12782  CB  LEU A 872      -8.559  44.122  -7.423  1.00 26.930          C  
ATOM  12783  CG  LEU A 872      -8.550  45.595  -6.941  1.00 26.930          C  
ATOM  12784  CD1 LEU A 872      -9.084  45.647  -5.527  1.00 26.930          C  
ATOM  12785  CD2 LEU A 872      -7.122  46.145  -6.956  1.00 26.930          C  
ATOM  12786  H   LEU A 872     -10.227  44.756  -9.327  1.00 23.390          H  
ATOM  12787  HA  LEU A 872      -7.386  44.369  -9.228  1.00 22.960          H  
ATOM  12788 1HB  LEU A 872      -9.534  43.712  -7.184  1.00 32.310          H  
ATOM  12789 2HB  LEU A 872      -7.827  43.588  -6.844  1.00 32.310          H  
ATOM  12790  HG  LEU A 872      -9.190  46.194  -7.592  1.00 32.310          H  
ATOM  12791 1HD1 LEU A 872      -9.089  46.672  -5.166  1.00 32.310          H  
ATOM  12792 2HD1 LEU A 872     -10.091  45.257  -5.498  1.00 32.310          H  
ATOM  12793 3HD1 LEU A 872      -8.454  45.051  -4.898  1.00 32.310          H  
ATOM  12794 1HD2 LEU A 872      -7.104  47.170  -6.613  1.00 32.310          H  
ATOM  12795 2HD2 LEU A 872      -6.492  45.552  -6.312  1.00 32.310          H  
ATOM  12796 3HD2 LEU A 872      -6.751  46.104  -7.938  1.00 32.310          H  
ATOM  12797  N   SER A 873      -9.160  41.584  -9.196  1.00 18.590          N  
ATOM  12798  CA  SER A 873      -9.072  40.140  -9.417  1.00 18.210          C  
ATOM  12799  C   SER A 873      -8.425  39.825 -10.766  1.00 18.200          C  
ATOM  12800  O   SER A 873      -7.565  38.939 -10.867  1.00 17.890          O  
ATOM  12801  CB  SER A 873     -10.440  39.498  -9.337  1.00 25.650          C  
ATOM  12802  OG  SER A 873     -10.353  38.113  -9.538  1.00 25.650          O  
ATOM  12803  H   SER A 873     -10.079  42.014  -9.030  1.00 22.310          H  
ATOM  12804  HA  SER A 873      -8.447  39.710  -8.636  1.00 21.850          H  
ATOM  12805 1HB  SER A 873     -10.884  39.708  -8.365  1.00 30.780          H  
ATOM  12806 2HB  SER A 873     -11.089  39.934 -10.090  1.00 30.780          H  
ATOM  12807  HG  SER A 873     -11.252  37.783  -9.493  1.00 30.780          H  
ATOM  12808  N   ARG A 874      -8.842  40.535 -11.820  1.00 18.590          N  
ATOM  12809  CA  ARG A 874      -8.257  40.312 -13.132  1.00 18.670          C  
ATOM  12810  C   ARG A 874      -6.765  40.648 -13.131  1.00 18.520          C  
ATOM  12811  O   ARG A 874      -5.957  39.906 -13.701  1.00 18.360          O  
ATOM  12812  CB  ARG A 874      -8.951  41.157 -14.194  1.00 26.110          C  
ATOM  12813  CG  ARG A 874     -10.370  40.731 -14.584  1.00 26.110          C  
ATOM  12814  CD  ARG A 874     -10.843  41.429 -15.843  1.00 26.110          C  
ATOM  12815  NE  ARG A 874     -10.960  42.888 -15.670  1.00 26.110          N  
ATOM  12816  CZ  ARG A 874     -12.051  43.556 -15.214  1.00 26.110          C  
ATOM  12817  NH1 ARG A 874     -13.154  42.918 -14.881  1.00 26.110          N  
ATOM  12818  NH2 ARG A 874     -12.030  44.872 -15.086  1.00 26.110          N  
ATOM  12819  H   ARG A 874      -9.592  41.221 -11.692  1.00 22.310          H  
ATOM  12820  HA  ARG A 874      -8.378  39.260 -13.386  1.00 22.400          H  
ATOM  12821 1HB  ARG A 874      -9.028  42.169 -13.813  1.00 31.330          H  
ATOM  12822 2HB  ARG A 874      -8.349  41.185 -15.096  1.00 31.330          H  
ATOM  12823 1HG  ARG A 874     -10.388  39.656 -14.756  1.00 31.330          H  
ATOM  12824 2HG  ARG A 874     -11.053  40.979 -13.775  1.00 31.330          H  
ATOM  12825 1HD  ARG A 874     -10.119  41.247 -16.640  1.00 31.330          H  
ATOM  12826 2HD  ARG A 874     -11.809  41.033 -16.148  1.00 31.330          H  
ATOM  12827  HE  ARG A 874     -10.154  43.440 -15.913  1.00 31.330          H  
ATOM  12828 1HH1 ARG A 874     -13.220  41.916 -14.959  1.00 31.330          H  
ATOM  12829 2HH1 ARG A 874     -13.945  43.458 -14.531  1.00 31.330          H  
ATOM  12830 1HH2 ARG A 874     -11.202  45.443 -15.296  1.00 31.330          H  
ATOM  12831 2HH2 ARG A 874     -12.848  45.359 -14.751  1.00 31.330          H  
ATOM  12832  N   ALA A 875      -6.394  41.771 -12.499  1.00 18.620          N  
ATOM  12833  CA  ALA A 875      -5.000  42.174 -12.454  1.00 18.510          C  
ATOM  12834  C   ALA A 875      -4.165  41.127 -11.726  1.00 18.090          C  
ATOM  12835  O   ALA A 875      -3.072  40.780 -12.183  1.00 18.000          O  
ATOM  12836  CB  ALA A 875      -4.883  43.536 -11.804  1.00 25.960          C  
ATOM  12837  H   ALA A 875      -7.104  42.374 -12.069  1.00 22.340          H  
ATOM  12838  HA  ALA A 875      -4.636  42.240 -13.471  1.00 22.210          H  
ATOM  12839 1HB  ALA A 875      -3.864  43.869 -11.803  1.00 31.150          H  
ATOM  12840 2HB  ALA A 875      -5.480  44.234 -12.370  1.00 31.150          H  
ATOM  12841 3HB  ALA A 875      -5.254  43.483 -10.782  1.00 31.150          H  
ATOM  12842  N   PHE A 876      -4.726  40.556 -10.651  1.00 17.880          N  
ATOM  12843  CA  PHE A 876      -4.099  39.500  -9.863  1.00 17.530          C  
ATOM  12844  C   PHE A 876      -3.789  38.317 -10.769  1.00 17.370          C  
ATOM  12845  O   PHE A 876      -2.644  37.852 -10.867  1.00 17.230          O  
ATOM  12846  CB  PHE A 876      -5.050  39.117  -8.728  1.00 24.680          C  
ATOM  12847  CG  PHE A 876      -4.634  38.047  -7.821  1.00 24.680          C  
ATOM  12848  CD1 PHE A 876      -3.842  38.340  -6.740  1.00 24.680          C  
ATOM  12849  CD2 PHE A 876      -5.052  36.737  -8.025  1.00 24.680          C  
ATOM  12850  CE1 PHE A 876      -3.469  37.356  -5.868  1.00 24.680          C  
ATOM  12851  CE2 PHE A 876      -4.672  35.743  -7.157  1.00 24.680          C  
ATOM  12852  CZ  PHE A 876      -3.879  36.053  -6.079  1.00 24.680          C  
ATOM  12853  H   PHE A 876      -5.619  40.926 -10.316  1.00 21.460          H  
ATOM  12854  HA  PHE A 876      -3.172  39.857  -9.451  1.00 21.040          H  
ATOM  12855 1HB  PHE A 876      -5.235  40.008  -8.128  1.00 29.620          H  
ATOM  12856 2HB  PHE A 876      -5.990  38.837  -9.136  1.00 29.620          H  
ATOM  12857  HD1 PHE A 876      -3.529  39.373  -6.586  1.00 29.620          H  
ATOM  12858  HD2 PHE A 876      -5.685  36.499  -8.883  1.00 29.620          H  
ATOM  12859  HE1 PHE A 876      -2.851  37.598  -5.001  1.00 29.620          H  
ATOM  12860  HE2 PHE A 876      -4.995  34.710  -7.324  1.00 29.620          H  
ATOM  12861  HZ  PHE A 876      -3.574  35.268  -5.395  1.00 29.620          H  
ATOM  12862  N   ALA A 877      -4.798  37.856 -11.508  1.00 17.470          N  
ATOM  12863  CA  ALA A 877      -4.614  36.726 -12.407  1.00 17.430          C  
ATOM  12864  C   ALA A 877      -3.520  37.015 -13.440  1.00 17.610          C  
ATOM  12865  O   ALA A 877      -2.755  36.124 -13.814  1.00 17.560          O  
ATOM  12866  CB  ALA A 877      -5.921  36.410 -13.100  1.00 24.420          C  
ATOM  12867  H   ALA A 877      -5.728  38.282 -11.412  1.00 20.960          H  
ATOM  12868  HA  ALA A 877      -4.301  35.869 -11.814  1.00 20.920          H  
ATOM  12869 1HB  ALA A 877      -5.792  35.552 -13.756  1.00 29.300          H  
ATOM  12870 2HB  ALA A 877      -6.682  36.191 -12.350  1.00 29.300          H  
ATOM  12871 3HB  ALA A 877      -6.229  37.277 -13.686  1.00 29.300          H  
ATOM  12872  N   ALA A 878      -3.419  38.280 -13.862  1.00 17.880          N  
ATOM  12873  CA  ALA A 878      -2.440  38.732 -14.844  1.00 18.110          C  
ATOM  12874  C   ALA A 878      -1.028  38.941 -14.266  1.00 17.930          C  
ATOM  12875  O   ALA A 878      -0.113  39.248 -15.034  1.00 18.080          O  
ATOM  12876  CB  ALA A 878      -2.904  40.038 -15.472  1.00 25.260          C  
ATOM  12877  H   ALA A 878      -4.130  38.950 -13.543  1.00 21.460          H  
ATOM  12878  HA  ALA A 878      -2.379  37.968 -15.618  1.00 21.730          H  
ATOM  12879 1HB  ALA A 878      -2.194  40.352 -16.241  1.00 30.310          H  
ATOM  12880 2HB  ALA A 878      -3.886  39.893 -15.917  1.00 30.310          H  
ATOM  12881 3HB  ALA A 878      -2.963  40.802 -14.706  1.00 30.310          H  
ATOM  12882  N   GLY A 879      -0.837  38.787 -12.947  1.00 17.690          N  
ATOM  12883  CA  GLY A 879       0.475  38.973 -12.320  1.00 17.590          C  
ATOM  12884  C   GLY A 879       0.619  40.171 -11.364  1.00 17.690          C  
ATOM  12885  O   GLY A 879       1.725  40.444 -10.882  1.00 17.720          O  
ATOM  12886  H   GLY A 879      -1.621  38.502 -12.358  1.00 21.230          H  
ATOM  12887 1HA  GLY A 879       0.734  38.060 -11.783  1.00 21.110          H  
ATOM  12888 2HA  GLY A 879       1.221  39.060 -13.099  1.00 21.110          H  
ATOM  12889  N   VAL A 880      -0.460  40.889 -11.060  1.00 17.820          N  
ATOM  12890  CA  VAL A 880      -0.371  42.015 -10.138  1.00 18.010          C  
ATOM  12891  C   VAL A 880      -0.907  41.646  -8.760  1.00 17.910          C  
ATOM  12892  O   VAL A 880      -2.108  41.669  -8.537  1.00 18.150          O  
ATOM  12893  CB  VAL A 880      -1.206  43.182 -10.697  1.00 25.140          C  
ATOM  12894  CG1 VAL A 880      -1.170  44.354  -9.798  1.00 25.140          C  
ATOM  12895  CG2 VAL A 880      -0.689  43.570 -12.069  1.00 25.140          C  
ATOM  12896  H   VAL A 880      -1.376  40.676 -11.463  1.00 21.380          H  
ATOM  12897  HA  VAL A 880       0.668  42.322 -10.045  1.00 21.610          H  
ATOM  12898  HB  VAL A 880      -2.219  42.863 -10.761  1.00 30.170          H  
ATOM  12899 1HG1 VAL A 880      -1.786  45.141 -10.219  1.00 30.170          H  
ATOM  12900 2HG1 VAL A 880      -1.557  44.089  -8.814  1.00 30.170          H  
ATOM  12901 3HG1 VAL A 880      -0.144  44.696  -9.704  1.00 30.170          H  
ATOM  12902 1HG2 VAL A 880      -1.291  44.377 -12.469  1.00 30.170          H  
ATOM  12903 2HG2 VAL A 880       0.347  43.892 -11.993  1.00 30.170          H  
ATOM  12904 3HG2 VAL A 880      -0.747  42.708 -12.734  1.00 30.170          H  
ATOM  12905  N   ALA A 881      -0.029  41.355  -7.807  1.00 17.540          N  
ATOM  12906  CA  ALA A 881      -0.519  40.942  -6.499  1.00 17.540          C  
ATOM  12907  C   ALA A 881      -1.331  42.079  -5.899  1.00 17.770          C  
ATOM  12908  O   ALA A 881      -0.984  43.246  -6.069  1.00 17.990          O  
ATOM  12909  CB  ALA A 881       0.623  40.546  -5.581  1.00 24.560          C  
ATOM  12910  H   ALA A 881       0.962  41.384  -8.004  1.00 21.050          H  
ATOM  12911  HA  ALA A 881      -1.178  40.084  -6.633  1.00 21.050          H  
ATOM  12912 1HB  ALA A 881       0.217  40.232  -4.616  1.00 29.470          H  
ATOM  12913 2HB  ALA A 881       1.177  39.719  -6.029  1.00 29.470          H  
ATOM  12914 3HB  ALA A 881       1.289  41.395  -5.436  1.00 29.470          H  
ATOM  12915  N   VAL A 882      -2.380  41.732  -5.161  1.00 17.780          N  
ATOM  12916  CA  VAL A 882      -3.246  42.713  -4.517  1.00 18.050          C  
ATOM  12917  C   VAL A 882      -3.264  42.526  -3.009  1.00 18.070          C  
ATOM  12918  O   VAL A 882      -3.443  41.417  -2.498  1.00 17.800          O  
ATOM  12919  CB  VAL A 882      -4.677  42.608  -5.081  1.00 25.160          C  
ATOM  12920  CG1 VAL A 882      -5.614  43.585  -4.366  1.00 25.160          C  
ATOM  12921  CG2 VAL A 882      -4.653  42.891  -6.588  1.00 25.160          C  
ATOM  12922  H   VAL A 882      -2.587  40.750  -5.049  1.00 21.340          H  
ATOM  12923  HA  VAL A 882      -2.861  43.714  -4.732  1.00 21.660          H  
ATOM  12924  HB  VAL A 882      -5.043  41.617  -4.914  1.00 30.190          H  
ATOM  12925 1HG1 VAL A 882      -6.606  43.483  -4.775  1.00 30.190          H  
ATOM  12926 2HG1 VAL A 882      -5.655  43.371  -3.302  1.00 30.190          H  
ATOM  12927 3HG1 VAL A 882      -5.260  44.595  -4.517  1.00 30.190          H  
ATOM  12928 1HG2 VAL A 882      -5.651  42.799  -6.997  1.00 30.190          H  
ATOM  12929 2HG2 VAL A 882      -4.276  43.897  -6.766  1.00 30.190          H  
ATOM  12930 3HG2 VAL A 882      -4.008  42.178  -7.082  1.00 30.190          H  
ATOM  12931  N   ASP A 883      -3.083  43.609  -2.267  1.00 18.440          N  
ATOM  12932  CA  ASP A 883      -3.080  43.497  -0.823  1.00 18.540          C  
ATOM  12933  C   ASP A 883      -4.518  43.454  -0.320  1.00 18.590          C  
ATOM  12934  O   ASP A 883      -5.064  44.461   0.168  1.00 18.980          O  
ATOM  12935  CB  ASP A 883      -2.313  44.658  -0.190  1.00 25.920          C  
ATOM  12936  CG  ASP A 883      -2.099  44.447   1.285  1.00 25.920          C  
ATOM  12937  OD1 ASP A 883      -2.450  43.379   1.748  1.00 25.920          O  
ATOM  12938  OD2 ASP A 883      -1.564  45.320   1.938  1.00 25.920          O  
ATOM  12939  H   ASP A 883      -2.939  44.529  -2.691  1.00 22.130          H  
ATOM  12940  HA  ASP A 883      -2.585  42.566  -0.545  1.00 22.250          H  
ATOM  12941 1HB  ASP A 883      -1.344  44.765  -0.680  1.00 31.100          H  
ATOM  12942 2HB  ASP A 883      -2.861  45.589  -0.345  1.00 31.100          H  
ATOM  12943  N   TRP A 884      -5.110  42.252  -0.438  1.00 18.230          N  
ATOM  12944  CA  TRP A 884      -6.528  41.966  -0.190  1.00 18.220          C  
ATOM  12945  C   TRP A 884      -6.983  42.349   1.227  1.00 18.680          C  
ATOM  12946  O   TRP A 884      -8.181  42.568   1.478  1.00 18.860          O  
ATOM  12947  CB  TRP A 884      -6.847  40.486  -0.448  1.00 25.510          C  
ATOM  12948  CG  TRP A 884      -6.669  40.023  -1.909  1.00 25.510          C  
ATOM  12949  CD1 TRP A 884      -5.769  39.100  -2.358  1.00 25.510          C  
ATOM  12950  CD2 TRP A 884      -7.383  40.469  -3.094  1.00 25.510          C  
ATOM  12951  NE1 TRP A 884      -5.900  38.932  -3.715  1.00 25.510          N  
ATOM  12952  CE2 TRP A 884      -6.867  39.755  -4.178  1.00 25.510          C  
ATOM  12953  CE3 TRP A 884      -8.390  41.388  -3.320  1.00 25.510          C  
ATOM  12954  CZ2 TRP A 884      -7.332  39.939  -5.465  1.00 25.510          C  
ATOM  12955  CZ3 TRP A 884      -8.853  41.572  -4.608  1.00 25.510          C  
ATOM  12956  CH2 TRP A 884      -8.337  40.867  -5.647  1.00 25.510          C  
ATOM  12957  H   TRP A 884      -4.515  41.531  -0.860  1.00 21.880          H  
ATOM  12958  HA  TRP A 884      -7.099  42.548  -0.902  1.00 21.860          H  
ATOM  12959 1HB  TRP A 884      -6.214  39.863   0.184  1.00 30.610          H  
ATOM  12960 2HB  TRP A 884      -7.880  40.292  -0.167  1.00 30.610          H  
ATOM  12961  HD1 TRP A 884      -5.057  38.564  -1.734  1.00 30.610          H  
ATOM  12962  HE1 TRP A 884      -5.357  38.304  -4.303  1.00 30.610          H  
ATOM  12963  HE3 TRP A 884      -8.805  41.944  -2.508  1.00 30.610          H  
ATOM  12964  HZ2 TRP A 884      -6.931  39.382  -6.309  1.00 30.610          H  
ATOM  12965  HZ3 TRP A 884      -9.649  42.294  -4.773  1.00 30.610          H  
ATOM  12966  HH2 TRP A 884      -8.730  41.036  -6.631  1.00 30.610          H  
ATOM  12967  N   GLU A 885      -6.033  42.480   2.151  1.00 18.960          N  
ATOM  12968  CA  GLU A 885      -6.356  42.886   3.510  1.00 19.470          C  
ATOM  12969  C   GLU A 885      -7.081  44.242   3.486  1.00 19.990          C  
ATOM  12970  O   GLU A 885      -7.971  44.512   4.293  1.00 20.440          O  
ATOM  12971  CB  GLU A 885      -5.095  42.962   4.381  1.00 27.050          C  
ATOM  12972  CG  GLU A 885      -5.411  43.247   5.827  1.00 27.050          C  
ATOM  12973  CD  GLU A 885      -4.275  43.195   6.790  1.00 27.050          C  
ATOM  12974  OE1 GLU A 885      -3.155  43.058   6.391  1.00 27.050          O  
ATOM  12975  OE2 GLU A 885      -4.560  43.246   7.981  1.00 27.050          O  
ATOM  12976  H   GLU A 885      -5.063  42.306   1.896  1.00 22.750          H  
ATOM  12977  HA  GLU A 885      -7.024  42.153   3.943  1.00 23.360          H  
ATOM  12978 1HB  GLU A 885      -4.554  42.018   4.328  1.00 32.460          H  
ATOM  12979 2HB  GLU A 885      -4.433  43.747   4.004  1.00 32.460          H  
ATOM  12980 1HG  GLU A 885      -5.852  44.237   5.885  1.00 32.460          H  
ATOM  12981 2HG  GLU A 885      -6.157  42.523   6.135  1.00 32.460          H  
ATOM  12982  N   SER A 886      -6.684  45.116   2.553  1.00 19.980          N  
ATOM  12983  CA  SER A 886      -7.246  46.452   2.403  1.00 20.470          C  
ATOM  12984  C   SER A 886      -8.474  46.495   1.487  1.00 20.380          C  
ATOM  12985  O   SER A 886      -9.041  47.567   1.259  1.00 20.840          O  
ATOM  12986  CB  SER A 886      -6.199  47.381   1.833  1.00 28.460          C  
ATOM  12987  OG  SER A 886      -5.899  47.047   0.498  1.00 28.460          O  
ATOM  12988  H   SER A 886      -5.953  44.852   1.887  1.00 23.980          H  
ATOM  12989  HA  SER A 886      -7.541  46.808   3.390  1.00 24.560          H  
ATOM  12990 1HB  SER A 886      -6.564  48.405   1.879  1.00 34.150          H  
ATOM  12991 2HB  SER A 886      -5.292  47.326   2.436  1.00 34.150          H  
ATOM  12992  HG  SER A 886      -5.374  46.212   0.525  1.00 34.150          H  
ATOM  12993  N   VAL A 887      -8.843  45.351   0.911  1.00 19.880          N  
ATOM  12994  CA  VAL A 887      -9.922  45.273  -0.059  1.00 19.770          C  
ATOM  12995  C   VAL A 887     -11.130  44.596   0.560  1.00 20.000          C  
ATOM  12996  O   VAL A 887     -12.241  45.124   0.504  1.00 20.610          O  
ATOM  12997  CB  VAL A 887      -9.504  44.436  -1.288  1.00 27.720          C  
ATOM  12998  CG1 VAL A 887     -10.660  44.340  -2.283  1.00 27.720          C  
ATOM  12999  CG2 VAL A 887      -8.288  45.016  -1.946  1.00 27.720          C  
ATOM  13000  H   VAL A 887      -8.386  44.491   1.195  1.00 23.860          H  
ATOM  13001  HA  VAL A 887     -10.194  46.280  -0.375  1.00 23.720          H  
ATOM  13002  HB  VAL A 887      -9.284  43.438  -0.947  1.00 33.270          H  
ATOM  13003 1HG1 VAL A 887     -10.373  43.728  -3.122  1.00 33.270          H  
ATOM  13004 2HG1 VAL A 887     -11.530  43.901  -1.815  1.00 33.270          H  
ATOM  13005 3HG1 VAL A 887     -10.914  45.338  -2.638  1.00 33.270          H  
ATOM  13006 1HG2 VAL A 887      -7.997  44.399  -2.778  1.00 33.270          H  
ATOM  13007 2HG2 VAL A 887      -8.535  45.993  -2.296  1.00 33.270          H  
ATOM  13008 3HG2 VAL A 887      -7.460  45.074  -1.237  1.00 33.270          H  
ATOM  13009  N   HIS A 888     -10.920  43.391   1.099  1.00 19.580          N  
ATOM  13010  CA  HIS A 888     -12.042  42.633   1.626  1.00 19.760          C  
ATOM  13011  C   HIS A 888     -12.044  42.453   3.142  1.00 20.200          C  
ATOM  13012  O   HIS A 888     -13.119  42.369   3.740  1.00 20.480          O  
ATOM  13013  CB  HIS A 888     -12.071  41.240   0.997  1.00 27.590          C  
ATOM  13014  CG  HIS A 888     -12.236  41.243  -0.481  1.00 27.590          C  
ATOM  13015  ND1 HIS A 888     -13.400  41.642  -1.102  1.00 27.590          N  
ATOM  13016  CD2 HIS A 888     -11.390  40.876  -1.463  1.00 27.590          C  
ATOM  13017  CE1 HIS A 888     -13.254  41.527  -2.408  1.00 27.590          C  
ATOM  13018  NE2 HIS A 888     -12.045  41.062  -2.655  1.00 27.590          N  
ATOM  13019  H   HIS A 888      -9.976  43.011   1.121  1.00 23.500          H  
ATOM  13020  HA  HIS A 888     -12.968  43.139   1.363  1.00 23.710          H  
ATOM  13021 1HB  HIS A 888     -11.140  40.722   1.231  1.00 33.110          H  
ATOM  13022 2HB  HIS A 888     -12.884  40.659   1.432  1.00 33.110          H  
ATOM  13023  HD1 HIS A 888     -14.125  42.188  -0.679  1.00 33.110          H  
ATOM  13024  HD2 HIS A 888     -10.374  40.490  -1.446  1.00 33.110          H  
ATOM  13025  HE1 HIS A 888     -14.066  41.799  -3.081  1.00 33.110          H  
ATOM  13026  N   LEU A 889     -10.874  42.355   3.773  1.00 20.290          N  
ATOM  13027  CA  LEU A 889     -10.897  42.106   5.221  1.00 20.760          C  
ATOM  13028  C   LEU A 889      -9.621  42.436   5.976  1.00 20.970          C  
ATOM  13029  O   LEU A 889      -8.580  41.842   5.720  1.00 21.380          O  
ATOM  13030  CB  LEU A 889     -11.243  40.612   5.480  1.00 28.880          C  
ATOM  13031  CG  LEU A 889     -11.250  40.114   6.970  1.00 28.880          C  
ATOM  13032  CD1 LEU A 889     -12.355  40.804   7.775  1.00 28.880          C  
ATOM  13033  CD2 LEU A 889     -11.418  38.616   7.006  1.00 28.880          C  
ATOM  13034  H   LEU A 889     -10.000  42.451   3.244  1.00 24.350          H  
ATOM  13035  HA  LEU A 889     -11.690  42.723   5.638  1.00 24.910          H  
ATOM  13036 1HB  LEU A 889     -12.228  40.408   5.076  1.00 34.650          H  
ATOM  13037 2HB  LEU A 889     -10.529  39.999   4.948  1.00 34.650          H  
ATOM  13038  HG  LEU A 889     -10.310  40.338   7.412  1.00 34.650          H  
ATOM  13039 1HD1 LEU A 889     -12.318  40.445   8.803  1.00 34.650          H  
ATOM  13040 2HD1 LEU A 889     -12.203  41.876   7.772  1.00 34.650          H  
ATOM  13041 3HD1 LEU A 889     -13.325  40.575   7.341  1.00 34.650          H  
ATOM  13042 1HD2 LEU A 889     -11.388  38.277   8.046  1.00 34.650          H  
ATOM  13043 2HD2 LEU A 889     -12.365  38.338   6.557  1.00 34.650          H  
ATOM  13044 3HD2 LEU A 889     -10.593  38.166   6.452  1.00 34.650          H  
ATOM  13045  N   GLY A 890      -9.723  43.322   6.973  1.00 20.780          N  
ATOM  13046  CA  GLY A 890      -8.560  43.645   7.790  1.00 21.000          C  
ATOM  13047  C   GLY A 890      -8.282  42.381   8.572  1.00 21.030          C  
ATOM  13048  O   GLY A 890      -9.235  41.691   8.918  1.00 21.430          O  
ATOM  13049  H   GLY A 890     -10.606  43.778   7.146  1.00 24.940          H  
ATOM  13050 1HA  GLY A 890      -7.718  43.926   7.170  1.00 25.200          H  
ATOM  13051 2HA  GLY A 890      -8.783  44.472   8.463  1.00 25.200          H  
ATOM  13052  N   THR A 891      -7.039  42.089   8.946  1.00 20.720          N  
ATOM  13053  CA  THR A 891      -6.841  40.833   9.672  1.00 20.810          C  
ATOM  13054  C   THR A 891      -7.768  40.786  10.879  1.00 20.920          C  
ATOM  13055  O   THR A 891      -7.767  41.696  11.713  1.00 21.190          O  
ATOM  13056  CB  THR A 891      -5.378  40.660  10.145  1.00 29.100          C  
ATOM  13057  OG1 THR A 891      -4.494  40.713   9.023  1.00 29.100          O  
ATOM  13058  CG2 THR A 891      -5.216  39.302  10.811  1.00 29.100          C  
ATOM  13059  H   THR A 891      -6.243  42.674   8.668  1.00 24.860          H  
ATOM  13060  HA  THR A 891      -7.095  40.003   9.009  1.00 24.970          H  
ATOM  13061  HB  THR A 891      -5.118  41.452  10.846  1.00 34.920          H  
ATOM  13062  HG1 THR A 891      -4.422  41.638   8.707  1.00 34.920          H  
ATOM  13063 1HG2 THR A 891      -4.183  39.178  11.129  1.00 34.920          H  
ATOM  13064 2HG2 THR A 891      -5.865  39.222  11.681  1.00 34.920          H  
ATOM  13065 3HG2 THR A 891      -5.470  38.515  10.096  1.00 34.920          H  
ATOM  13066  N   GLY A 892      -8.536  39.699  10.995  1.00 20.820          N  
ATOM  13067  CA  GLY A 892      -9.482  39.587  12.089  1.00 20.830          C  
ATOM  13068  C   GLY A 892     -10.663  38.664  11.787  1.00 20.920          C  
ATOM  13069  O   GLY A 892     -10.540  37.656  11.075  1.00 21.250          O  
ATOM  13070  H   GLY A 892      -8.486  38.983  10.284  1.00 24.980          H  
ATOM  13071 1HA  GLY A 892      -8.961  39.230  12.977  1.00 25.000          H  
ATOM  13072 2HA  GLY A 892      -9.859  40.581  12.326  1.00 25.000          H  
ATOM  13073  N   ALA A 893     -11.803  39.039  12.375  1.00 20.740          N  
ATOM  13074  CA  ALA A 893     -13.088  38.336  12.364  1.00 20.770          C  
ATOM  13075  C   ALA A 893     -12.982  36.917  12.939  1.00 20.500          C  
ATOM  13076  O   ALA A 893     -12.350  36.722  13.982  1.00 20.520          O  
ATOM  13077  CB  ALA A 893     -13.631  38.310  10.939  1.00 29.070          C  
ATOM  13078  H   ALA A 893     -11.761  39.900  12.903  1.00 24.890          H  
ATOM  13079  HA  ALA A 893     -13.780  38.899  12.991  1.00 24.920          H  
ATOM  13080 1HB  ALA A 893     -14.613  37.846  10.920  1.00 34.880          H  
ATOM  13081 2HB  ALA A 893     -13.720  39.333  10.576  1.00 34.880          H  
ATOM  13082 3HB  ALA A 893     -12.955  37.759  10.293  1.00 34.880          H  
ATOM  13083  N   ARG A 894     -13.641  35.937  12.306  1.00 20.310          N  
ATOM  13084  CA  ARG A 894     -13.669  34.567  12.819  1.00 20.100          C  
ATOM  13085  C   ARG A 894     -13.603  33.552  11.691  1.00 19.500          C  
ATOM  13086  O   ARG A 894     -14.127  33.782  10.597  1.00 19.110          O  
ATOM  13087  CB  ARG A 894     -14.924  34.313  13.654  1.00 28.220          C  
ATOM  13088  CG  ARG A 894     -15.054  35.138  14.957  1.00 28.220          C  
ATOM  13089  CD  ARG A 894     -14.059  34.711  15.997  1.00 28.220          C  
ATOM  13090  NE  ARG A 894     -14.247  35.407  17.261  1.00 28.220          N  
ATOM  13091  CZ  ARG A 894     -13.729  36.623  17.579  1.00 28.220          C  
ATOM  13092  NH1 ARG A 894     -12.989  37.311  16.719  1.00 28.220          N  
ATOM  13093  NH2 ARG A 894     -13.970  37.133  18.779  1.00 28.220          N  
ATOM  13094  H   ARG A 894     -14.135  36.130  11.452  1.00 24.370          H  
ATOM  13095  HA  ARG A 894     -12.791  34.416  13.444  1.00 24.120          H  
ATOM  13096 1HB  ARG A 894     -15.803  34.524  13.049  1.00 33.870          H  
ATOM  13097 2HB  ARG A 894     -14.966  33.257  13.926  1.00 33.870          H  
ATOM  13098 1HG  ARG A 894     -14.925  36.193  14.756  1.00 33.870          H  
ATOM  13099 2HG  ARG A 894     -16.049  34.982  15.371  1.00 33.870          H  
ATOM  13100 1HD  ARG A 894     -14.178  33.643  16.180  1.00 33.870          H  
ATOM  13101 2HD  ARG A 894     -13.049  34.897  15.658  1.00 33.870          H  
ATOM  13102  HE  ARG A 894     -14.800  34.939  17.966  1.00 33.870          H  
ATOM  13103 1HH1 ARG A 894     -12.782  36.954  15.769  1.00 33.870          H  
ATOM  13104 2HH1 ARG A 894     -12.617  38.209  16.981  1.00 33.870          H  
ATOM  13105 1HH2 ARG A 894     -14.531  36.619  19.445  1.00 33.870          H  
ATOM  13106 2HH2 ARG A 894     -13.592  38.034  19.030  1.00 33.870          H  
ATOM  13107  N   ARG A 895     -12.946  32.427  11.952  1.00 19.490          N  
ATOM  13108  CA  ARG A 895     -12.840  31.372  10.957  1.00 19.020          C  
ATOM  13109  C   ARG A 895     -13.936  30.326  11.104  1.00 18.800          C  
ATOM  13110  O   ARG A 895     -14.359  30.008  12.216  1.00 19.090          O  
ATOM  13111  CB  ARG A 895     -11.480  30.697  11.083  1.00 26.820          C  
ATOM  13112  CG  ARG A 895     -10.254  31.640  10.924  1.00 26.820          C  
ATOM  13113  CD  ARG A 895      -9.998  32.068   9.530  1.00 26.820          C  
ATOM  13114  NE  ARG A 895     -10.944  33.085   9.070  1.00 26.820          N  
ATOM  13115  CZ  ARG A 895     -10.893  34.415   9.349  1.00 26.820          C  
ATOM  13116  NH1 ARG A 895      -9.930  34.922  10.090  1.00 26.820          N  
ATOM  13117  NH2 ARG A 895     -11.832  35.212   8.888  1.00 26.820          N  
ATOM  13118  H   ARG A 895     -12.534  32.295  12.864  1.00 23.390          H  
ATOM  13119  HA  ARG A 895     -12.955  31.803   9.969  1.00 22.820          H  
ATOM  13120 1HB  ARG A 895     -11.403  30.224  12.060  1.00 32.180          H  
ATOM  13121 2HB  ARG A 895     -11.395  29.908  10.335  1.00 32.180          H  
ATOM  13122 1HG  ARG A 895     -10.404  32.529  11.532  1.00 32.180          H  
ATOM  13123 2HG  ARG A 895      -9.362  31.116  11.274  1.00 32.180          H  
ATOM  13124 1HD  ARG A 895      -8.979  32.447   9.419  1.00 32.180          H  
ATOM  13125 2HD  ARG A 895     -10.128  31.204   8.898  1.00 32.180          H  
ATOM  13126  HE  ARG A 895     -11.717  32.750   8.500  1.00 32.180          H  
ATOM  13127 1HH1 ARG A 895      -9.198  34.331  10.457  1.00 32.180          H  
ATOM  13128 2HH1 ARG A 895      -9.948  35.934  10.323  1.00 32.180          H  
ATOM  13129 1HH2 ARG A 895     -12.596  34.833   8.345  1.00 32.180          H  
ATOM  13130 2HH2 ARG A 895     -11.795  36.202   9.099  1.00 32.180          H  
ATOM  13131  N   VAL A 896     -14.354  29.764   9.973  1.00 18.350          N  
ATOM  13132  CA  VAL A 896     -15.307  28.661   9.945  1.00 18.190          C  
ATOM  13133  C   VAL A 896     -14.714  27.617   8.997  1.00 17.900          C  
ATOM  13134  O   VAL A 896     -14.109  28.025   8.009  1.00 17.670          O  
ATOM  13135  CB  VAL A 896     -16.693  29.144   9.429  1.00 25.530          C  
ATOM  13136  CG1 VAL A 896     -16.602  29.629   7.967  1.00 25.530          C  
ATOM  13137  CG2 VAL A 896     -17.739  28.036   9.561  1.00 25.530          C  
ATOM  13138  H   VAL A 896     -13.968  30.121   9.107  1.00 22.020          H  
ATOM  13139  HA  VAL A 896     -15.431  28.281  10.952  1.00 21.830          H  
ATOM  13140  HB  VAL A 896     -16.996  30.002  10.032  1.00 30.640          H  
ATOM  13141 1HG1 VAL A 896     -17.579  29.995   7.650  1.00 30.640          H  
ATOM  13142 2HG1 VAL A 896     -15.875  30.432   7.893  1.00 30.640          H  
ATOM  13143 3HG1 VAL A 896     -16.308  28.808   7.307  1.00 30.640          H  
ATOM  13144 1HG2 VAL A 896     -18.701  28.403   9.224  1.00 30.640          H  
ATOM  13145 2HG2 VAL A 896     -17.456  27.180   8.955  1.00 30.640          H  
ATOM  13146 3HG2 VAL A 896     -17.817  27.733  10.601  1.00 30.640          H  
ATOM  13147  N   PRO A 897     -14.748  26.309   9.293  1.00 17.990          N  
ATOM  13148  CA  PRO A 897     -14.353  25.257   8.378  1.00 17.840          C  
ATOM  13149  C   PRO A 897     -15.207  25.356   7.130  1.00 17.590          C  
ATOM  13150  O   PRO A 897     -16.403  25.632   7.238  1.00 17.600          O  
ATOM  13151  CB  PRO A 897     -14.631  23.982   9.177  1.00 26.760          C  
ATOM  13152  CG  PRO A 897     -14.582  24.417  10.631  1.00 26.760          C  
ATOM  13153  CD  PRO A 897     -15.123  25.835  10.639  1.00 26.760          C  
ATOM  13154  HA  PRO A 897     -13.279  25.367   8.136  1.00 21.410          H  
ATOM  13155 1HB  PRO A 897     -15.613  23.572   8.889  1.00 32.110          H  
ATOM  13156 2HB  PRO A 897     -13.884  23.213   8.935  1.00 32.110          H  
ATOM  13157 1HG  PRO A 897     -15.181  23.734  11.251  1.00 32.110          H  
ATOM  13158 2HG  PRO A 897     -13.548  24.360  11.008  1.00 32.110          H  
ATOM  13159 1HD  PRO A 897     -16.212  25.833  10.771  1.00 32.110          H  
ATOM  13160 2HD  PRO A 897     -14.594  26.390  11.427  1.00 32.110          H  
ATOM  13161  N   LEU A 898     -14.647  25.098   5.962  1.00 17.450          N  
ATOM  13162  CA  LEU A 898     -15.453  25.161   4.757  1.00 17.290          C  
ATOM  13163  C   LEU A 898     -15.030  24.021   3.813  1.00 17.320          C  
ATOM  13164  O   LEU A 898     -13.846  23.676   3.808  1.00 17.500          O  
ATOM  13165  CB  LEU A 898     -15.239  26.539   4.114  1.00 24.270          C  
ATOM  13166  CG  LEU A 898     -16.115  26.956   2.913  1.00 24.270          C  
ATOM  13167  CD1 LEU A 898     -17.516  27.179   3.389  1.00 24.270          C  
ATOM  13168  CD2 LEU A 898     -15.582  28.209   2.320  1.00 24.270          C  
ATOM  13169  H   LEU A 898     -13.662  24.874   5.902  1.00 20.940          H  
ATOM  13170  HA  LEU A 898     -16.484  25.068   5.054  1.00 20.750          H  
ATOM  13171 1HB  LEU A 898     -15.412  27.274   4.897  1.00 29.120          H  
ATOM  13172 2HB  LEU A 898     -14.192  26.612   3.801  1.00 29.120          H  
ATOM  13173  HG  LEU A 898     -16.110  26.165   2.157  1.00 29.120          H  
ATOM  13174 1HD1 LEU A 898     -18.158  27.476   2.578  1.00 29.120          H  
ATOM  13175 2HD1 LEU A 898     -17.884  26.290   3.809  1.00 29.120          H  
ATOM  13176 3HD1 LEU A 898     -17.514  27.964   4.148  1.00 29.120          H  
ATOM  13177 1HD2 LEU A 898     -16.174  28.528   1.477  1.00 29.120          H  
ATOM  13178 2HD2 LEU A 898     -15.597  28.986   3.070  1.00 29.120          H  
ATOM  13179 3HD2 LEU A 898     -14.570  28.025   1.996  1.00 29.120          H  
ATOM  13180  N   PRO A 899     -15.953  23.353   3.087  1.00 17.250          N  
ATOM  13181  CA  PRO A 899     -15.670  22.378   2.049  1.00 17.420          C  
ATOM  13182  C   PRO A 899     -14.881  23.016   0.912  1.00 17.540          C  
ATOM  13183  O   PRO A 899     -14.999  24.236   0.684  1.00 17.430          O  
ATOM  13184  CB  PRO A 899     -17.062  21.906   1.617  1.00 26.130          C  
ATOM  13185  CG  PRO A 899     -17.967  22.221   2.779  1.00 26.130          C  
ATOM  13186  CD  PRO A 899     -17.409  23.481   3.377  1.00 26.130          C  
ATOM  13187  HA  PRO A 899     -15.098  21.543   2.492  1.00 20.900          H  
ATOM  13188 1HB  PRO A 899     -17.359  22.417   0.716  1.00 31.360          H  
ATOM  13189 2HB  PRO A 899     -17.036  20.838   1.372  1.00 31.360          H  
ATOM  13190 1HG  PRO A 899     -19.001  22.368   2.413  1.00 31.360          H  
ATOM  13191 2HG  PRO A 899     -17.998  21.377   3.488  1.00 31.360          H  
ATOM  13192 1HD  PRO A 899     -17.849  24.329   2.846  1.00 31.360          H  
ATOM  13193 2HD  PRO A 899     -17.644  23.456   4.447  1.00 31.360          H  
ATOM  13194  N   THR A 900     -14.115  22.189   0.205  1.00 17.850          N  
ATOM  13195  CA  THR A 900     -13.296  22.589  -0.925  1.00 18.100          C  
ATOM  13196  C   THR A 900     -14.102  22.941  -2.154  1.00 18.190          C  
ATOM  13197  O   THR A 900     -15.251  22.551  -2.300  1.00 18.130          O  
ATOM  13198  CB  THR A 900     -12.357  21.445  -1.302  1.00 25.240          C  
ATOM  13199  OG1 THR A 900     -13.145  20.298  -1.621  1.00 25.240          O  
ATOM  13200  CG2 THR A 900     -11.419  21.128  -0.180  1.00 25.240          C  
ATOM  13201  H   THR A 900     -14.093  21.208   0.456  1.00 21.420          H  
ATOM  13202  HA  THR A 900     -12.711  23.463  -0.635  1.00 21.720          H  
ATOM  13203  HB  THR A 900     -11.797  21.718  -2.176  1.00 30.290          H  
ATOM  13204  HG1 THR A 900     -13.595  20.439  -2.471  1.00 30.290          H  
ATOM  13205 1HG2 THR A 900     -10.783  20.312  -0.484  1.00 30.290          H  
ATOM  13206 2HG2 THR A 900     -10.819  21.998   0.035  1.00 30.290          H  
ATOM  13207 3HG2 THR A 900     -11.974  20.840   0.706  1.00 30.290          H  
ATOM  13208  N   TYR A 901     -13.452  23.619  -3.080  1.00 18.420          N  
ATOM  13209  CA  TYR A 901     -14.044  24.076  -4.320  1.00 18.630          C  
ATOM  13210  C   TYR A 901     -14.673  22.964  -5.164  1.00 19.040          C  
ATOM  13211  O   TYR A 901     -14.084  21.893  -5.332  1.00 19.380          O  
ATOM  13212  CB  TYR A 901     -12.961  24.824  -5.122  1.00 26.000          C  
ATOM  13213  CG  TYR A 901     -13.377  25.321  -6.463  1.00 26.000          C  
ATOM  13214  CD1 TYR A 901     -14.241  26.398  -6.597  1.00 26.000          C  
ATOM  13215  CD2 TYR A 901     -12.872  24.715  -7.570  1.00 26.000          C  
ATOM  13216  CE1 TYR A 901     -14.619  26.820  -7.850  1.00 26.000          C  
ATOM  13217  CE2 TYR A 901     -13.228  25.147  -8.813  1.00 26.000          C  
ATOM  13218  CZ  TYR A 901     -14.104  26.181  -8.962  1.00 26.000          C  
ATOM  13219  OH  TYR A 901     -14.463  26.591 -10.220  1.00 26.000          O  
ATOM  13220  H   TYR A 901     -12.493  23.868  -2.892  1.00 22.100          H  
ATOM  13221  HA  TYR A 901     -14.807  24.784  -4.045  1.00 22.360          H  
ATOM  13222 1HB  TYR A 901     -12.592  25.677  -4.545  1.00 31.200          H  
ATOM  13223 2HB  TYR A 901     -12.118  24.159  -5.280  1.00 31.200          H  
ATOM  13224  HD1 TYR A 901     -14.636  26.900  -5.716  1.00 31.200          H  
ATOM  13225  HD2 TYR A 901     -12.187  23.890  -7.455  1.00 31.200          H  
ATOM  13226  HE1 TYR A 901     -15.310  27.655  -7.963  1.00 31.200          H  
ATOM  13227  HE2 TYR A 901     -12.819  24.659  -9.694  1.00 31.200          H  
ATOM  13228  HH  TYR A 901     -15.100  27.305 -10.153  1.00 31.200          H  
ATOM  13229  N   PRO A 902     -15.896  23.165  -5.707  1.00 19.120          N  
ATOM  13230  CA  PRO A 902     -16.584  22.243  -6.578  1.00 19.600          C  
ATOM  13231  C   PRO A 902     -15.949  22.275  -7.948  1.00 20.210          C  
ATOM  13232  O   PRO A 902     -16.476  22.884  -8.886  1.00 20.500          O  
ATOM  13233  CB  PRO A 902     -18.022  22.754  -6.589  1.00 29.400          C  
ATOM  13234  CG  PRO A 902     -17.889  24.228  -6.368  1.00 29.400          C  
ATOM  13235  CD  PRO A 902     -16.735  24.353  -5.374  1.00 29.400          C  
ATOM  13236  HA  PRO A 902     -16.527  21.239  -6.140  1.00 23.520          H  
ATOM  13237 1HB  PRO A 902     -18.500  22.502  -7.552  1.00 35.280          H  
ATOM  13238 2HB  PRO A 902     -18.593  22.238  -5.828  1.00 35.280          H  
ATOM  13239 1HG  PRO A 902     -17.668  24.728  -7.328  1.00 35.280          H  
ATOM  13240 2HG  PRO A 902     -18.832  24.655  -6.002  1.00 35.280          H  
ATOM  13241 1HD  PRO A 902     -16.275  25.276  -5.565  1.00 35.280          H  
ATOM  13242 2HD  PRO A 902     -17.089  24.283  -4.346  1.00 35.280          H  
ATOM  13243  N   PHE A 903     -14.791  21.638  -8.031  1.00 20.450          N  
ATOM  13244  CA  PHE A 903     -14.016  21.609  -9.249  1.00 21.070          C  
ATOM  13245  C   PHE A 903     -14.871  21.114 -10.384  1.00 21.660          C  
ATOM  13246  O   PHE A 903     -15.643  20.149 -10.252  1.00 21.780          O  
ATOM  13247  CB  PHE A 903     -12.809  20.687  -9.105  1.00 29.250          C  
ATOM  13248  CG  PHE A 903     -11.692  21.206  -8.263  1.00 29.250          C  
ATOM  13249  CD1 PHE A 903     -11.631  20.938  -6.908  1.00 29.250          C  
ATOM  13250  CD2 PHE A 903     -10.664  21.935  -8.839  1.00 29.250          C  
ATOM  13251  CE1 PHE A 903     -10.586  21.400  -6.147  1.00 29.250          C  
ATOM  13252  CE2 PHE A 903      -9.614  22.393  -8.077  1.00 29.250          C  
ATOM  13253  CZ  PHE A 903      -9.579  22.123  -6.727  1.00 29.250          C  
ATOM  13254  H   PHE A 903     -14.426  21.219  -7.171  1.00 24.540          H  
ATOM  13255  HA  PHE A 903     -13.686  22.605  -9.488  1.00 25.280          H  
ATOM  13256 1HB  PHE A 903     -13.128  19.732  -8.697  1.00 35.100          H  
ATOM  13257 2HB  PHE A 903     -12.405  20.506 -10.083  1.00 35.100          H  
ATOM  13258  HD1 PHE A 903     -12.425  20.360  -6.438  1.00 35.100          H  
ATOM  13259  HD2 PHE A 903     -10.687  22.142  -9.910  1.00 35.100          H  
ATOM  13260  HE1 PHE A 903     -10.559  21.183  -5.084  1.00 35.100          H  
ATOM  13261  HE2 PHE A 903      -8.811  22.962  -8.545  1.00 35.100          H  
ATOM  13262  HZ  PHE A 903      -8.748  22.481  -6.121  1.00 35.100          H  
ATOM  13263  N   GLN A 904     -14.699  21.742 -11.543  1.00 22.100          N  
ATOM  13264  CA  GLN A 904     -15.484  21.406 -12.714  1.00 22.750          C  
ATOM  13265  C   GLN A 904     -14.930  20.179 -13.386  1.00 23.450          C  
ATOM  13266  O   GLN A 904     -14.362  20.224 -14.474  1.00 23.970          O  
ATOM  13267  CB  GLN A 904     -15.530  22.609 -13.649  1.00 31.590          C  
ATOM  13268  CG  GLN A 904     -16.176  23.815 -12.977  1.00 31.590          C  
ATOM  13269  CD  GLN A 904     -17.641  23.567 -12.693  1.00 31.590          C  
ATOM  13270  OE1 GLN A 904     -18.434  23.490 -13.636  1.00 31.590          O  
ATOM  13271  NE2 GLN A 904     -18.018  23.406 -11.422  1.00 31.590          N  
ATOM  13272  H   GLN A 904     -14.028  22.494 -11.608  1.00 26.520          H  
ATOM  13273  HA  GLN A 904     -16.501  21.176 -12.399  1.00 27.300          H  
ATOM  13274 1HB  GLN A 904     -14.522  22.881 -13.963  1.00 37.910          H  
ATOM  13275 2HB  GLN A 904     -16.104  22.364 -14.543  1.00 37.910          H  
ATOM  13276 1HG  GLN A 904     -15.678  24.025 -12.029  1.00 37.910          H  
ATOM  13277 2HG  GLN A 904     -16.096  24.676 -13.640  1.00 37.910          H  
ATOM  13278 1HE2 GLN A 904     -18.979  23.229 -11.206  1.00 37.910          H  
ATOM  13279 2HE2 GLN A 904     -17.345  23.435 -10.639  1.00 37.910          H  
ATOM  13280  N   ARG A 905     -15.102  19.088 -12.653  1.00 23.480          N  
ATOM  13281  CA  ARG A 905     -14.678  17.755 -12.947  1.00 24.120          C  
ATOM  13282  C   ARG A 905     -15.944  16.967 -12.857  1.00 25.000          C  
ATOM  13283  O   ARG A 905     -16.110  15.962 -13.550  1.00 25.180          O  
ATOM  13284  CB  ARG A 905     -13.686  17.278 -11.899  1.00 33.510          C  
ATOM  13285  CG  ARG A 905     -12.401  18.051 -11.885  1.00 33.510          C  
ATOM  13286  CD  ARG A 905     -11.484  17.639 -10.774  1.00 33.510          C  
ATOM  13287  NE  ARG A 905     -10.241  18.447 -10.751  1.00 33.510          N  
ATOM  13288  CZ  ARG A 905      -9.294  18.418  -9.814  1.00 33.510          C  
ATOM  13289  NH1 ARG A 905      -9.389  17.640  -8.750  1.00 33.510          N  
ATOM  13290  NH2 ARG A 905      -8.252  19.197 -10.003  1.00 33.510          N  
ATOM  13291  H   ARG A 905     -15.600  19.226 -11.778  1.00 28.180          H  
ATOM  13292  HA  ARG A 905     -14.266  17.704 -13.947  1.00 28.940          H  
ATOM  13293 1HB  ARG A 905     -14.135  17.349 -10.907  1.00 40.210          H  
ATOM  13294 2HB  ARG A 905     -13.438  16.229 -12.080  1.00 40.210          H  
ATOM  13295 1HG  ARG A 905     -11.914  17.860 -12.815  1.00 40.210          H  
ATOM  13296 2HG  ARG A 905     -12.606  19.106 -11.812  1.00 40.210          H  
ATOM  13297 1HD  ARG A 905     -11.991  17.754  -9.819  1.00 40.210          H  
ATOM  13298 2HD  ARG A 905     -11.206  16.592 -10.921  1.00 40.210          H  
ATOM  13299  HE  ARG A 905     -10.038  19.086 -11.540  1.00 40.210          H  
ATOM  13300 1HH1 ARG A 905     -10.193  17.043  -8.627  1.00 40.210          H  
ATOM  13301 2HH1 ARG A 905      -8.652  17.635  -8.062  1.00 40.210          H  
ATOM  13302 1HH2 ARG A 905      -8.226  19.770 -10.868  1.00 40.210          H  
ATOM  13303 2HH2 ARG A 905      -7.497  19.226  -9.338  1.00 40.210          H  
ATOM  13304  N   GLU A 906     -16.824  17.494 -11.974  1.00 25.620          N  
ATOM  13305  CA  GLU A 906     -18.146  16.957 -11.577  1.00 26.530          C  
ATOM  13306  C   GLU A 906     -18.272  16.941 -10.046  1.00 27.000          C  
ATOM  13307  O   GLU A 906     -18.112  15.894  -9.406  1.00 26.710          O  
ATOM  13308  CB  GLU A 906     -18.422  15.548 -12.150  1.00 36.780          C  
ATOM  13309  CG  GLU A 906     -19.808  14.952 -11.809  1.00 36.780          C  
ATOM  13310  CD  GLU A 906     -20.967  15.717 -12.428  1.00 36.780          C  
ATOM  13311  OE1 GLU A 906     -20.753  16.447 -13.369  1.00 36.780          O  
ATOM  13312  OE2 GLU A 906     -22.068  15.560 -11.957  1.00 36.780          O  
ATOM  13313  H   GLU A 906     -16.504  18.357 -11.507  1.00 30.740          H  
ATOM  13314  HA  GLU A 906     -18.919  17.624 -11.966  1.00 31.840          H  
ATOM  13315 1HB  GLU A 906     -18.405  15.579 -13.236  1.00 44.130          H  
ATOM  13316 2HB  GLU A 906     -17.658  14.848 -11.814  1.00 44.130          H  
ATOM  13317 1HG  GLU A 906     -19.835  13.926 -12.177  1.00 44.130          H  
ATOM  13318 2HG  GLU A 906     -19.947  14.914 -10.734  1.00 44.130          H  
ATOM  13319  N   ARG A 907     -18.501  18.118  -9.451  1.00 27.750          N  
ATOM  13320  CA  ARG A 907     -18.604  18.258  -7.998  1.00 28.300          C  
ATOM  13321  C   ARG A 907     -19.677  19.277  -7.603  1.00 28.840          C  
ATOM  13322  O   ARG A 907     -20.072  20.115  -8.414  1.00 29.160          O  
ATOM  13323  CB  ARG A 907     -17.259  18.669  -7.405  1.00 39.400          C  
ATOM  13324  CG  ARG A 907     -16.089  17.656  -7.569  1.00 39.400          C  
ATOM  13325  CD  ARG A 907     -16.276  16.414  -6.737  1.00 39.400          C  
ATOM  13326  NE  ARG A 907     -15.122  15.516  -6.807  1.00 39.400          N  
ATOM  13327  CZ  ARG A 907     -14.916  14.563  -7.759  1.00 39.400          C  
ATOM  13328  NH1 ARG A 907     -15.774  14.380  -8.752  1.00 39.400          N  
ATOM  13329  NH2 ARG A 907     -13.833  13.800  -7.688  1.00 39.400          N  
ATOM  13330  H   ARG A 907     -18.625  18.941 -10.027  1.00 33.300          H  
ATOM  13331  HA  ARG A 907     -18.894  17.296  -7.580  1.00 33.960          H  
ATOM  13332 1HB  ARG A 907     -16.939  19.573  -7.903  1.00 47.280          H  
ATOM  13333 2HB  ARG A 907     -17.373  18.896  -6.345  1.00 47.280          H  
ATOM  13334 1HG  ARG A 907     -15.966  17.378  -8.609  1.00 47.280          H  
ATOM  13335 2HG  ARG A 907     -15.174  18.141  -7.234  1.00 47.280          H  
ATOM  13336 1HD  ARG A 907     -16.414  16.704  -5.696  1.00 47.280          H  
ATOM  13337 2HD  ARG A 907     -17.149  15.865  -7.062  1.00 47.280          H  
ATOM  13338  HE  ARG A 907     -14.431  15.599  -6.075  1.00 47.280          H  
ATOM  13339 1HH1 ARG A 907     -16.629  14.958  -8.838  1.00 47.280          H  
ATOM  13340 2HH1 ARG A 907     -15.602  13.665  -9.439  1.00 47.280          H  
ATOM  13341 1HH2 ARG A 907     -13.175  13.921  -6.930  1.00 47.280          H  
ATOM  13342 2HH2 ARG A 907     -13.668  13.084  -8.384  1.00 47.280          H  
ATOM  13343  N   VAL A 908     -20.153  19.188  -6.356  1.00 29.020          N  
ATOM  13344  CA  VAL A 908     -21.145  20.125  -5.814  1.00 29.610          C  
ATOM  13345  C   VAL A 908     -20.627  20.726  -4.510  1.00 30.080          C  
ATOM  13346  O   VAL A 908     -19.697  20.181  -3.917  1.00 29.890          O  
ATOM  13347  CB  VAL A 908     -22.497  19.417  -5.577  1.00 41.220          C  
ATOM  13348  CG1 VAL A 908     -23.038  18.871  -6.897  1.00 41.220          C  
ATOM  13349  CG2 VAL A 908     -22.324  18.283  -4.564  1.00 41.220          C  
ATOM  13350  H   VAL A 908     -19.787  18.466  -5.753  1.00 34.820          H  
ATOM  13351  HA  VAL A 908     -21.297  20.933  -6.531  1.00 35.530          H  
ATOM  13352  HB  VAL A 908     -23.215  20.143  -5.197  1.00 49.460          H  
ATOM  13353 1HG1 VAL A 908     -24.002  18.392  -6.727  1.00 49.460          H  
ATOM  13354 2HG1 VAL A 908     -23.160  19.691  -7.605  1.00 49.460          H  
ATOM  13355 3HG1 VAL A 908     -22.344  18.142  -7.309  1.00 49.460          H  
ATOM  13356 1HG2 VAL A 908     -23.286  17.799  -4.399  1.00 49.460          H  
ATOM  13357 2HG2 VAL A 908     -21.617  17.553  -4.947  1.00 49.460          H  
ATOM  13358 3HG2 VAL A 908     -21.957  18.676  -3.616  1.00 49.460          H  
ATOM  13359  N   TRP A 909     -21.237  21.824  -4.046  1.00 30.740          N  
ATOM  13360  CA  TRP A 909     -20.768  22.475  -2.821  1.00 31.300          C  
ATOM  13361  C   TRP A 909     -21.814  23.267  -2.042  1.00 31.990          C  
ATOM  13362  O   TRP A 909     -22.620  23.994  -2.628  1.00 32.090          O  
ATOM  13363  CB  TRP A 909     -19.660  23.414  -3.243  1.00 43.600          C  
ATOM  13364  CG  TRP A 909     -19.005  24.196  -2.220  1.00 43.600          C  
ATOM  13365  CD1 TRP A 909     -17.921  23.837  -1.538  1.00 43.600          C  
ATOM  13366  CD2 TRP A 909     -19.340  25.513  -1.778  1.00 43.600          C  
ATOM  13367  NE1 TRP A 909     -17.535  24.828  -0.708  1.00 43.600          N  
ATOM  13368  CE2 TRP A 909     -18.393  25.867  -0.844  1.00 43.600          C  
ATOM  13369  CE3 TRP A 909     -20.351  26.416  -2.109  1.00 43.600          C  
ATOM  13370  CZ2 TRP A 909     -18.404  27.069  -0.242  1.00 43.600          C  
ATOM  13371  CZ3 TRP A 909     -20.367  27.637  -1.486  1.00 43.600          C  
ATOM  13372  CH2 TRP A 909     -19.407  27.956  -0.577  1.00 43.600          C  
ATOM  13373  H   TRP A 909     -22.011  22.223  -4.559  1.00 36.890          H  
ATOM  13374  HA  TRP A 909     -20.363  21.706  -2.164  1.00 37.560          H  
ATOM  13375 1HB  TRP A 909     -18.881  22.819  -3.688  1.00 52.320          H  
ATOM  13376 2HB  TRP A 909     -20.032  24.092  -4.000  1.00 52.320          H  
ATOM  13377  HD1 TRP A 909     -17.420  22.885  -1.650  1.00 52.320          H  
ATOM  13378  HE1 TRP A 909     -16.701  24.775  -0.085  1.00 52.320          H  
ATOM  13379  HE3 TRP A 909     -21.110  26.153  -2.844  1.00 52.320          H  
ATOM  13380  HZ2 TRP A 909     -17.660  27.331   0.463  1.00 52.320          H  
ATOM  13381  HZ3 TRP A 909     -21.159  28.343  -1.740  1.00 52.320          H  
ATOM  13382  HH2 TRP A 909     -19.436  28.934  -0.100  1.00 52.320          H  
ATOM  13383  N   LEU A 910     -21.754  23.136  -0.714  1.00 32.530          N  
ATOM  13384  CA  LEU A 910     -22.605  23.855   0.230  1.00 33.270          C  
ATOM  13385  C   LEU A 910     -21.769  24.654   1.231  1.00 33.800          C  
ATOM  13386  O   LEU A 910     -20.662  24.246   1.578  1.00 33.770          O  
ATOM  13387  CB  LEU A 910     -23.475  22.860   1.007  1.00 46.280          C  
ATOM  13388  CG  LEU A 910     -24.388  21.913   0.169  1.00 46.280          C  
ATOM  13389  CD1 LEU A 910     -25.032  20.907   1.104  1.00 46.280          C  
ATOM  13390  CD2 LEU A 910     -25.454  22.707  -0.578  1.00 46.280          C  
ATOM  13391  H   LEU A 910     -21.060  22.506  -0.341  1.00 39.040          H  
ATOM  13392  HA  LEU A 910     -23.228  24.559  -0.318  1.00 39.920          H  
ATOM  13393 1HB  LEU A 910     -22.815  22.236   1.606  1.00 55.540          H  
ATOM  13394 2HB  LEU A 910     -24.112  23.425   1.691  1.00 55.540          H  
ATOM  13395  HG  LEU A 910     -23.780  21.366  -0.551  1.00 55.540          H  
ATOM  13396 1HD1 LEU A 910     -25.660  20.225   0.530  1.00 55.540          H  
ATOM  13397 2HD1 LEU A 910     -24.258  20.336   1.618  1.00 55.540          H  
ATOM  13398 3HD1 LEU A 910     -25.644  21.430   1.837  1.00 55.540          H  
ATOM  13399 1HD2 LEU A 910     -26.078  22.022  -1.152  1.00 55.540          H  
ATOM  13400 2HD2 LEU A 910     -26.075  23.250   0.133  1.00 55.540          H  
ATOM  13401 3HD2 LEU A 910     -24.986  23.414  -1.263  1.00 55.540          H  
ATOM  13402  N   GLU A 911     -22.334  25.740   1.758  1.00 34.330          N  
ATOM  13403  CA  GLU A 911     -21.670  26.533   2.794  1.00 34.970          C  
ATOM  13404  C   GLU A 911     -22.385  26.384   4.161  1.00 35.520          C  
ATOM  13405  O   GLU A 911     -23.588  26.120   4.187  1.00 35.710          O  
ATOM  13406  CB  GLU A 911     -21.671  28.010   2.381  1.00 48.700          C  
ATOM  13407  CG  GLU A 911     -23.054  28.584   2.132  1.00 48.700          C  
ATOM  13408  CD  GLU A 911     -23.048  30.053   1.822  1.00 48.700          C  
ATOM  13409  OE1 GLU A 911     -21.996  30.635   1.786  1.00 48.700          O  
ATOM  13410  OE2 GLU A 911     -24.125  30.609   1.620  1.00 48.700          O  
ATOM  13411  H   GLU A 911     -23.244  26.025   1.426  1.00 41.200          H  
ATOM  13412  HA  GLU A 911     -20.643  26.186   2.856  1.00 41.960          H  
ATOM  13413 1HB  GLU A 911     -21.202  28.618   3.143  1.00 58.440          H  
ATOM  13414 2HB  GLU A 911     -21.110  28.134   1.487  1.00 58.440          H  
ATOM  13415 1HG  GLU A 911     -23.507  28.060   1.296  1.00 58.440          H  
ATOM  13416 2HG  GLU A 911     -23.662  28.407   3.006  1.00 58.440          H  
ATOM  13417  N   PRO A 912     -21.660  26.495   5.300  1.00 35.820          N  
ATOM  13418  CA  PRO A 912     -22.140  26.521   6.674  1.00 36.470          C  
ATOM  13419  C   PRO A 912     -22.719  27.870   7.031  1.00 37.340          C  
ATOM  13420  O   PRO A 912     -22.361  28.875   6.418  1.00 37.570          O  
ATOM  13421  CB  PRO A 912     -20.871  26.252   7.480  1.00 54.700          C  
ATOM  13422  CG  PRO A 912     -19.787  26.844   6.641  1.00 54.700          C  
ATOM  13423  CD  PRO A 912     -20.218  26.590   5.216  1.00 54.700          C  
ATOM  13424  HA  PRO A 912     -22.886  25.724   6.815  1.00 43.760          H  
ATOM  13425 1HB  PRO A 912     -20.942  26.729   8.472  1.00 65.650          H  
ATOM  13426 2HB  PRO A 912     -20.745  25.173   7.648  1.00 65.650          H  
ATOM  13427 1HG  PRO A 912     -19.679  27.919   6.861  1.00 65.650          H  
ATOM  13428 2HG  PRO A 912     -18.815  26.376   6.878  1.00 65.650          H  
ATOM  13429 1HD  PRO A 912     -19.933  27.455   4.624  1.00 65.650          H  
ATOM  13430 2HD  PRO A 912     -19.790  25.641   4.858  1.00 65.650          H  
ATOM  13431  N   LYS A 913     -23.522  27.907   8.086  1.00 37.820          N  
ATOM  13432  CA  LYS A 913     -24.040  29.158   8.625  1.00 38.530          C  
ATOM  13433  C   LYS A 913     -23.757  29.228  10.132  1.00 38.930          C  
ATOM  13434  O   LYS A 913     -24.629  28.868  10.922  1.00 38.710          O  
ATOM  13435  CB  LYS A 913     -25.542  29.287   8.340  1.00 53.660          C  
ATOM  13436  CG  LYS A 913     -25.906  29.240   6.838  1.00 53.660          C  
ATOM  13437  CD  LYS A 913     -25.400  30.481   6.065  1.00 53.660          C  
ATOM  13438  CE  LYS A 913     -25.699  30.366   4.594  1.00 53.660          C  
ATOM  13439  NZ  LYS A 913     -25.129  31.510   3.813  1.00 53.660          N  
ATOM  13440  H   LYS A 913     -23.787  27.038   8.532  1.00 45.380          H  
ATOM  13441  HA  LYS A 913     -23.553  29.980   8.129  1.00 46.240          H  
ATOM  13442 1HB  LYS A 913     -26.079  28.483   8.844  1.00 64.390          H  
ATOM  13443 2HB  LYS A 913     -25.907  30.231   8.746  1.00 64.390          H  
ATOM  13444 1HG  LYS A 913     -25.483  28.345   6.381  1.00 64.390          H  
ATOM  13445 2HG  LYS A 913     -26.989  29.185   6.744  1.00 64.390          H  
ATOM  13446 1HD  LYS A 913     -25.861  31.387   6.460  1.00 64.390          H  
ATOM  13447 2HD  LYS A 913     -24.324  30.571   6.150  1.00 64.390          H  
ATOM  13448 1HE  LYS A 913     -25.250  29.449   4.241  1.00 64.390          H  
ATOM  13449 2HE  LYS A 913     -26.772  30.319   4.428  1.00 64.390          H  
ATOM  13450 1HZ  LYS A 913     -25.307  31.366   2.802  1.00 64.390          H  
ATOM  13451 2HZ  LYS A 913     -25.539  32.376   4.108  1.00 64.390          H  
ATOM  13452 3HZ  LYS A 913     -24.129  31.547   3.962  1.00 64.390          H  
ATOM  13453  N   PRO A 914     -22.525  29.609  10.546  1.00 39.530          N  
ATOM  13454  CA  PRO A 914     -22.040  29.623  11.919  1.00 40.080          C  
ATOM  13455  C   PRO A 914     -22.764  30.692  12.717  1.00 40.370          C  
ATOM  13456  O   PRO A 914     -23.240  31.670  12.138  1.00 40.650          O  
ATOM  13457  CB  PRO A 914     -20.547  29.937  11.753  1.00 60.120          C  
ATOM  13458  CG  PRO A 914     -20.457  30.709  10.455  1.00 60.120          C  
ATOM  13459  CD  PRO A 914     -21.539  30.138   9.567  1.00 60.120          C  
ATOM  13460  HA  PRO A 914     -22.193  28.631  12.371  1.00 48.100          H  
ATOM  13461 1HB  PRO A 914     -20.193  30.520  12.617  1.00 72.140          H  
ATOM  13462 2HB  PRO A 914     -19.967  29.004  11.736  1.00 72.140          H  
ATOM  13463 1HG  PRO A 914     -20.612  31.783  10.649  1.00 72.140          H  
ATOM  13464 2HG  PRO A 914     -19.456  30.614  10.016  1.00 72.140          H  
ATOM  13465 1HD  PRO A 914     -21.942  30.985   9.001  1.00 72.140          H  
ATOM  13466 2HD  PRO A 914     -21.143  29.343   8.920  1.00 72.140          H  
ATOM  13467  N   VAL A 915     -22.832  30.511  14.033  1.00 40.390          N  
ATOM  13468  CA  VAL A 915     -23.489  31.474  14.911  1.00 40.710          C  
ATOM  13469  C   VAL A 915     -22.615  31.883  16.090  1.00 41.130          C  
ATOM  13470  O   VAL A 915     -21.648  31.197  16.419  1.00 41.210          O  
ATOM  13471  CB  VAL A 915     -24.807  30.878  15.444  1.00 56.870          C  
ATOM  13472  CG1 VAL A 915     -25.744  30.555  14.277  1.00 56.870          C  
ATOM  13473  CG2 VAL A 915     -24.512  29.611  16.264  1.00 56.870          C  
ATOM  13474  H   VAL A 915     -22.404  29.689  14.435  1.00 48.470          H  
ATOM  13475  HA  VAL A 915     -23.720  32.368  14.330  1.00 48.850          H  
ATOM  13476  HB  VAL A 915     -25.301  31.613  16.076  1.00 68.240          H  
ATOM  13477 1HG1 VAL A 915     -26.679  30.153  14.659  1.00 68.240          H  
ATOM  13478 2HG1 VAL A 915     -25.943  31.464  13.711  1.00 68.240          H  
ATOM  13479 3HG1 VAL A 915     -25.285  29.817  13.616  1.00 68.240          H  
ATOM  13480 1HG2 VAL A 915     -25.447  29.203  16.645  1.00 68.240          H  
ATOM  13481 2HG2 VAL A 915     -24.027  28.870  15.634  1.00 68.240          H  
ATOM  13482 3HG2 VAL A 915     -23.859  29.854  17.109  1.00 68.240          H  
ATOM  13483  N   ALA A 916     -22.976  32.996  16.730  1.00 41.470          N  
ATOM  13484  CA  ALA A 916     -22.291  33.470  17.928  1.00 41.960          C  
ATOM  13485  C   ALA A 916     -22.421  32.481  19.079  1.00 42.530          C  
ATOM  13486  O   ALA A 916     -23.486  31.900  19.298  1.00 42.590          O  
ATOM  13487  CB  ALA A 916     -22.850  34.815  18.359  1.00 58.550          C  
ATOM  13488  H   ALA A 916     -23.767  33.517  16.380  1.00 49.760          H  
ATOM  13489  HA  ALA A 916     -21.232  33.579  17.693  1.00 50.350          H  
ATOM  13490 1HB  ALA A 916     -22.312  35.163  19.243  1.00 70.260          H  
ATOM  13491 2HB  ALA A 916     -22.731  35.536  17.552  1.00 70.260          H  
ATOM  13492 3HB  ALA A 916     -23.906  34.709  18.599  1.00 70.260          H  
ATOM  13493  N   ARG A 917     -21.357  32.377  19.870  1.00 42.980          N  
ATOM  13494  CA  ARG A 917     -21.334  31.536  21.058  1.00 43.600          C  
ATOM  13495  C   ARG A 917     -22.152  32.111  22.205  1.00 44.190          C  
ATOM  13496  O   ARG A 917     -22.142  33.320  22.445  1.00 44.460          O  
ATOM  13497  CB  ARG A 917     -19.899  31.344  21.545  1.00 60.790          C  
ATOM  13498  CG  ARG A 917     -19.740  30.440  22.776  1.00 60.790          C  
ATOM  13499  CD  ARG A 917     -18.339  30.209  23.130  1.00 60.790          C  
ATOM  13500  NE  ARG A 917     -18.230  29.374  24.325  1.00 60.790          N  
ATOM  13501  CZ  ARG A 917     -17.073  28.998  24.910  1.00 60.790          C  
ATOM  13502  NH1 ARG A 917     -15.912  29.382  24.414  1.00 60.790          N  
ATOM  13503  NH2 ARG A 917     -17.113  28.237  25.991  1.00 60.790          N  
ATOM  13504  H   ARG A 917     -20.524  32.890  19.620  1.00 51.580          H  
ATOM  13505  HA  ARG A 917     -21.747  30.563  20.791  1.00 52.320          H  
ATOM  13506 1HB  ARG A 917     -19.300  30.917  20.743  1.00 72.950          H  
ATOM  13507 2HB  ARG A 917     -19.472  32.315  21.793  1.00 72.950          H  
ATOM  13508 1HG  ARG A 917     -20.192  30.919  23.646  1.00 72.950          H  
ATOM  13509 2HG  ARG A 917     -20.218  29.476  22.605  1.00 72.950          H  
ATOM  13510 1HD  ARG A 917     -17.835  29.703  22.306  1.00 72.950          H  
ATOM  13511 2HD  ARG A 917     -17.856  31.166  23.330  1.00 72.950          H  
ATOM  13512  HE  ARG A 917     -19.094  29.046  24.755  1.00 72.950          H  
ATOM  13513 1HH1 ARG A 917     -15.878  29.963  23.591  1.00 72.950          H  
ATOM  13514 2HH1 ARG A 917     -15.051  29.095  24.859  1.00 72.950          H  
ATOM  13515 1HH2 ARG A 917     -18.005  27.944  26.369  1.00 72.950          H  
ATOM  13516 2HH2 ARG A 917     -16.257  27.946  26.441  1.00 72.950          H  
ATOM  13517  N   ARG A 918     -22.817  31.215  22.935  1.00 44.450          N  
ATOM  13518  CA  ARG A 918     -23.576  31.549  24.132  1.00 45.090          C  
ATOM  13519  C   ARG A 918     -22.910  30.778  25.287  1.00 45.890          C  
ATOM  13520  O   ARG A 918     -22.399  29.691  25.016  1.00 46.230          O  
ATOM  13521  CB  ARG A 918     -25.025  31.153  23.927  1.00 62.870          C  
ATOM  13522  CG  ARG A 918     -25.734  31.810  22.736  1.00 62.870          C  
ATOM  13523  CD  ARG A 918     -25.835  33.284  22.901  1.00 62.870          C  
ATOM  13524  NE  ARG A 918     -26.504  33.642  24.145  1.00 62.870          N  
ATOM  13525  CZ  ARG A 918     -27.824  33.776  24.343  1.00 62.870          C  
ATOM  13526  NH1 ARG A 918     -28.701  33.607  23.370  1.00 62.870          N  
ATOM  13527  NH2 ARG A 918     -28.211  34.089  25.561  1.00 62.870          N  
ATOM  13528  H   ARG A 918     -22.780  30.247  22.645  1.00 53.340          H  
ATOM  13529  HA  ARG A 918     -23.514  32.604  24.296  1.00 54.110          H  
ATOM  13530 1HB  ARG A 918     -25.086  30.078  23.785  1.00 75.440          H  
ATOM  13531 2HB  ARG A 918     -25.595  31.397  24.788  1.00 75.440          H  
ATOM  13532 1HG  ARG A 918     -25.175  31.609  21.817  1.00 75.440          H  
ATOM  13533 2HG  ARG A 918     -26.736  31.403  22.646  1.00 75.440          H  
ATOM  13534 1HD  ARG A 918     -24.846  33.736  22.898  1.00 75.440          H  
ATOM  13535 2HD  ARG A 918     -26.400  33.697  22.074  1.00 75.440          H  
ATOM  13536  HE  ARG A 918     -25.921  33.786  24.982  1.00 75.440          H  
ATOM  13537 1HH1 ARG A 918     -28.391  33.368  22.441  1.00 75.440          H  
ATOM  13538 2HH1 ARG A 918     -29.687  33.720  23.553  1.00 75.440          H  
ATOM  13539 1HH2 ARG A 918     -27.475  34.199  26.281  1.00 75.440          H  
ATOM  13540 2HH2 ARG A 918     -29.186  34.215  25.781  1.00 75.440          H  
ATOM  13541  N   SER A 919     -22.873  31.261  26.565  1.00 46.260          N  
ATOM  13542  CA  SER A 919     -23.460  32.461  27.225  1.00 46.950          C  
ATOM  13543  C   SER A 919     -24.987  32.534  27.188  1.00 47.080          C  
ATOM  13544  O   SER A 919     -25.582  33.557  26.813  1.00 46.890          O  
ATOM  13545  CB  SER A 919     -22.825  33.781  26.774  1.00 65.450          C  
ATOM  13546  OG  SER A 919     -21.454  33.809  27.080  1.00 65.450          O  
ATOM  13547  H   SER A 919     -22.357  30.675  27.204  1.00 55.510          H  
ATOM  13548  HA  SER A 919     -23.197  32.387  28.282  1.00 56.340          H  
ATOM  13549 1HB  SER A 919     -22.961  33.980  25.739  1.00 78.540          H  
ATOM  13550 2HB  SER A 919     -23.320  34.593  27.308  1.00 78.540          H  
ATOM  13551  HG  SER A 919     -21.131  34.656  26.764  1.00 78.540          H  
ATOM  13552  N   THR A 920     -25.596  31.402  27.563  1.00 47.490          N  
ATOM  13553  CA  THR A 920     -27.034  31.191  27.685  1.00 47.730          C  
ATOM  13554  C   THR A 920     -27.526  31.617  29.066  1.00 48.490          C  
ATOM  13555  O   THR A 920     -26.729  31.836  29.983  1.00 49.070          O  
ATOM  13556  CB  THR A 920     -27.391  29.705  27.473  1.00 66.730          C  
ATOM  13557  OG1 THR A 920     -26.785  28.914  28.507  1.00 66.730          O  
ATOM  13558  CG2 THR A 920     -26.872  29.240  26.133  1.00 66.730          C  
ATOM  13559  H   THR A 920     -25.003  30.624  27.821  1.00 56.990          H  
ATOM  13560  HA  THR A 920     -27.546  31.788  26.938  1.00 57.280          H  
ATOM  13561  HB  THR A 920     -28.471  29.577  27.512  1.00 80.070          H  
ATOM  13562  HG1 THR A 920     -27.269  29.036  29.343  1.00 80.070          H  
ATOM  13563 1HG2 THR A 920     -27.125  28.190  25.992  1.00 80.070          H  
ATOM  13564 2HG2 THR A 920     -27.329  29.833  25.345  1.00 80.070          H  
ATOM  13565 3HG2 THR A 920     -25.793  29.354  26.099  1.00 80.070          H  
ATOM  13566  N   GLU A 921     -28.843  31.706  29.224  1.00 48.540          N  
ATOM  13567  CA  GLU A 921     -29.443  32.013  30.518  1.00 49.300          C  
ATOM  13568  C   GLU A 921     -29.549  30.730  31.333  1.00 49.940          C  
ATOM  13569  O   GLU A 921     -29.615  29.639  30.762  1.00 49.700          O  
ATOM  13570  CB  GLU A 921     -30.819  32.652  30.339  1.00 68.720          C  
ATOM  13571  CG  GLU A 921     -30.791  34.009  29.643  1.00 68.720          C  
ATOM  13572  CD  GLU A 921     -32.157  34.626  29.505  1.00 68.720          C  
ATOM  13573  OE1 GLU A 921     -33.110  33.996  29.896  1.00 68.720          O  
ATOM  13574  OE2 GLU A 921     -32.246  35.721  29.002  1.00 68.720          O  
ATOM  13575  H   GLU A 921     -29.449  31.534  28.435  1.00 58.250          H  
ATOM  13576  HA  GLU A 921     -28.796  32.709  31.052  1.00 59.160          H  
ATOM  13577 1HB  GLU A 921     -31.456  31.988  29.755  1.00 82.460          H  
ATOM  13578 2HB  GLU A 921     -31.290  32.781  31.315  1.00 82.460          H  
ATOM  13579 1HG  GLU A 921     -30.156  34.684  30.218  1.00 82.460          H  
ATOM  13580 2HG  GLU A 921     -30.346  33.893  28.657  1.00 82.460          H  
ATOM  13581  N   VAL A 922     -29.578  30.848  32.660  1.00 50.740          N  
ATOM  13582  CA  VAL A 922     -29.704  29.666  33.505  1.00 51.420          C  
ATOM  13583  C   VAL A 922     -30.952  29.688  34.381  1.00 51.800          C  
ATOM  13584  O   VAL A 922     -31.168  30.622  35.152  1.00 52.070          O  
ATOM  13585  CB  VAL A 922     -28.441  29.524  34.382  1.00 71.720          C  
ATOM  13586  CG1 VAL A 922     -28.555  28.310  35.315  1.00 71.720          C  
ATOM  13587  CG2 VAL A 922     -27.219  29.382  33.468  1.00 71.720          C  
ATOM  13588  H   VAL A 922     -29.523  31.766  33.081  1.00 60.890          H  
ATOM  13589  HA  VAL A 922     -29.765  28.790  32.860  1.00 61.700          H  
ATOM  13590  HB  VAL A 922     -28.333  30.409  35.007  1.00 86.060          H  
ATOM  13591 1HG1 VAL A 922     -27.654  28.237  35.921  1.00 86.060          H  
ATOM  13592 2HG1 VAL A 922     -29.417  28.420  35.977  1.00 86.060          H  
ATOM  13593 3HG1 VAL A 922     -28.667  27.399  34.727  1.00 86.060          H  
ATOM  13594 1HG2 VAL A 922     -26.320  29.291  34.074  1.00 86.060          H  
ATOM  13595 2HG2 VAL A 922     -27.334  28.494  32.848  1.00 86.060          H  
ATOM  13596 3HG2 VAL A 922     -27.127  30.257  32.824  1.00 86.060          H  
ATOM  13597  N   ASP A 923     -31.751  28.632  34.247  1.00 51.930          N  
ATOM  13598  CA  ASP A 923     -32.990  28.427  34.996  1.00 52.340          C  
ATOM  13599  C   ASP A 923     -32.766  28.249  36.489  1.00 52.210          C  
ATOM  13600  O   ASP A 923     -31.739  27.717  36.915  1.00 51.960          O  
ATOM  13601  CB  ASP A 923     -33.729  27.187  34.495  1.00 73.110          C  
ATOM  13602  CG  ASP A 923     -34.377  27.348  33.133  1.00 73.110          C  
ATOM  13603  OD1 ASP A 923     -34.491  28.450  32.653  1.00 73.110          O  
ATOM  13604  OD2 ASP A 923     -34.751  26.350  32.577  1.00 73.110          O  
ATOM  13605  H   ASP A 923     -31.475  27.939  33.565  1.00 62.320          H  
ATOM  13606  HA  ASP A 923     -33.624  29.302  34.849  1.00 62.810          H  
ATOM  13607 1HB  ASP A 923     -33.034  26.349  34.451  1.00 87.730          H  
ATOM  13608 2HB  ASP A 923     -34.504  26.919  35.223  1.00 87.730          H  
ATOM  13609  N   GLU A 924     -33.757  28.650  37.278  1.00 52.400          N  
ATOM  13610  CA  GLU A 924     -33.736  28.429  38.717  1.00 52.360          C  
ATOM  13611  C   GLU A 924     -34.193  27.002  39.000  1.00 52.530          C  
ATOM  13612  O   GLU A 924     -34.936  26.429  38.202  1.00 52.520          O  
ATOM  13613  CB  GLU A 924     -34.645  29.426  39.436  1.00 73.320          C  
ATOM  13614  CG  GLU A 924     -34.202  30.881  39.326  1.00 73.320          C  
ATOM  13615  CD  GLU A 924     -35.104  31.822  40.079  1.00 73.320          C  
ATOM  13616  OE1 GLU A 924     -36.089  31.365  40.607  1.00 73.320          O  
ATOM  13617  OE2 GLU A 924     -34.810  32.992  40.125  1.00 73.320          O  
ATOM  13618  H   GLU A 924     -34.557  29.106  36.862  1.00 62.880          H  
ATOM  13619  HA  GLU A 924     -32.715  28.548  39.080  1.00 62.830          H  
ATOM  13620 1HB  GLU A 924     -35.653  29.353  39.031  1.00 87.980          H  
ATOM  13621 2HB  GLU A 924     -34.700  29.169  40.495  1.00 87.980          H  
ATOM  13622 1HG  GLU A 924     -33.190  30.970  39.719  1.00 87.980          H  
ATOM  13623 2HG  GLU A 924     -34.178  31.166  38.275  1.00 87.980          H  
ATOM  13624  N   VAL A 925     -33.756  26.447  40.129  1.00 52.740          N  
ATOM  13625  CA  VAL A 925     -34.154  25.107  40.562  1.00 52.950          C  
ATOM  13626  C   VAL A 925     -35.405  25.128  41.434  1.00 53.610          C  
ATOM  13627  O   VAL A 925     -35.502  25.916  42.375  1.00 53.620          O  
ATOM  13628  CB  VAL A 925     -32.993  24.418  41.312  1.00 74.050          C  
ATOM  13629  CG1 VAL A 925     -33.433  23.047  41.854  1.00 74.050          C  
ATOM  13630  CG2 VAL A 925     -31.831  24.236  40.348  1.00 74.050          C  
ATOM  13631  H   VAL A 925     -33.142  26.990  40.719  1.00 63.290          H  
ATOM  13632  HA  VAL A 925     -34.374  24.511  39.671  1.00 63.540          H  
ATOM  13633  HB  VAL A 925     -32.685  25.032  42.156  1.00 88.860          H  
ATOM  13634 1HG1 VAL A 925     -32.602  22.567  42.367  1.00 88.860          H  
ATOM  13635 2HG1 VAL A 925     -34.244  23.161  42.551  1.00 88.860          H  
ATOM  13636 3HG1 VAL A 925     -33.752  22.414  41.032  1.00 88.860          H  
ATOM  13637 1HG2 VAL A 925     -31.001  23.751  40.862  1.00 88.860          H  
ATOM  13638 2HG2 VAL A 925     -32.156  23.607  39.507  1.00 88.860          H  
ATOM  13639 3HG2 VAL A 925     -31.507  25.203  39.967  1.00 88.860          H  
ATOM  13640  N   SER A 926     -36.359  24.268  41.100  1.00 54.200          N  
ATOM  13641  CA  SER A 926     -37.620  24.134  41.813  1.00 54.930          C  
ATOM  13642  C   SER A 926     -37.476  23.336  43.105  1.00 54.860          C  
ATOM  13643  O   SER A 926     -36.432  22.761  43.408  1.00 54.810          O  
ATOM  13644  CB  SER A 926     -38.654  23.465  40.931  1.00 76.610          C  
ATOM  13645  OG  SER A 926     -38.329  22.126  40.710  1.00 76.610          O  
ATOM  13646  H   SER A 926     -36.200  23.655  40.302  1.00 65.040          H  
ATOM  13647  HA  SER A 926     -37.973  25.133  42.070  1.00 65.920          H  
ATOM  13648 1HB  SER A 926     -39.635  23.532  41.398  1.00 91.930          H  
ATOM  13649 2HB  SER A 926     -38.705  23.990  39.978  1.00 91.930          H  
ATOM  13650  HG  SER A 926     -39.022  21.772  40.143  1.00 91.930          H  
ATOM  13651  N   ALA A 927     -38.536  23.307  43.893  1.00 54.960          N  
ATOM  13652  CA  ALA A 927     -38.535  22.513  45.107  1.00 55.130          C  
ATOM  13653  C   ALA A 927     -39.898  21.884  45.233  1.00 55.320          C  
ATOM  13654  O   ALA A 927     -40.896  22.457  44.795  1.00 55.160          O  
ATOM  13655  CB  ALA A 927     -38.202  23.356  46.320  1.00 77.110          C  
ATOM  13656  H   ALA A 927     -39.369  23.812  43.632  1.00 65.950          H  
ATOM  13657  HA  ALA A 927     -37.799  21.716  45.009  1.00 66.160          H  
ATOM  13658 1HB  ALA A 927     -38.215  22.728  47.212  1.00 92.540          H  
ATOM  13659 2HB  ALA A 927     -37.210  23.793  46.195  1.00 92.540          H  
ATOM  13660 3HB  ALA A 927     -38.940  24.149  46.426  1.00 92.540          H  
ATOM  13661  N   LEU A 928     -39.936  20.696  45.803  1.00 55.690          N  
ATOM  13662  CA  LEU A 928     -41.179  19.973  45.955  1.00 55.950          C  
ATOM  13663  C   LEU A 928     -41.579  19.856  47.414  1.00 56.540          C  
ATOM  13664  O   LEU A 928     -40.732  19.971  48.295  1.00 56.950          O  
ATOM  13665  CB  LEU A 928     -41.006  18.604  45.304  1.00 78.230          C  
ATOM  13666  CG  LEU A 928     -40.508  18.636  43.796  1.00 78.230          C  
ATOM  13667  CD1 LEU A 928     -40.296  17.227  43.289  1.00 78.230          C  
ATOM  13668  CD2 LEU A 928     -41.508  19.363  42.909  1.00 78.230          C  
ATOM  13669  H   LEU A 928     -39.080  20.285  46.146  1.00 66.830          H  
ATOM  13670  HA  LEU A 928     -41.970  20.520  45.449  1.00 67.140          H  
ATOM  13671 1HB  LEU A 928     -40.287  18.040  45.890  1.00 93.870          H  
ATOM  13672 2HB  LEU A 928     -41.964  18.084  45.340  1.00 93.870          H  
ATOM  13673  HG  LEU A 928     -39.549  19.152  43.750  1.00 93.870          H  
ATOM  13674 1HD1 LEU A 928     -39.931  17.264  42.264  1.00 93.870          H  
ATOM  13675 2HD1 LEU A 928     -39.570  16.715  43.905  1.00 93.870          H  
ATOM  13676 3HD1 LEU A 928     -41.237  16.685  43.312  1.00 93.870          H  
ATOM  13677 1HD2 LEU A 928     -41.135  19.374  41.886  1.00 93.870          H  
ATOM  13678 2HD2 LEU A 928     -42.467  18.847  42.938  1.00 93.870          H  
ATOM  13679 3HD2 LEU A 928     -41.642  20.388  43.240  1.00 93.870          H  
ATOM  13680  N   ARG A 929     -42.874  19.659  47.665  1.00 56.630          N  
ATOM  13681  CA  ARG A 929     -43.373  19.399  49.016  1.00 57.210          C  
ATOM  13682  C   ARG A 929     -43.178  17.922  49.303  1.00 57.420          C  
ATOM  13683  O   ARG A 929     -43.349  17.101  48.404  1.00 57.460          O  
ATOM  13684  CB  ARG A 929     -44.844  19.771  49.156  1.00 79.860          C  
ATOM  13685  CG  ARG A 929     -45.428  19.584  50.567  1.00 79.860          C  
ATOM  13686  CD  ARG A 929     -46.818  20.083  50.673  1.00 79.860          C  
ATOM  13687  NE  ARG A 929     -47.369  19.862  52.014  1.00 79.860          N  
ATOM  13688  CZ  ARG A 929     -48.625  20.180  52.403  1.00 79.860          C  
ATOM  13689  NH1 ARG A 929     -49.465  20.740  51.555  1.00 79.860          N  
ATOM  13690  NH2 ARG A 929     -49.011  19.926  53.644  1.00 79.860          N  
ATOM  13691  H   ARG A 929     -43.519  19.635  46.889  1.00 67.960          H  
ATOM  13692  HA  ARG A 929     -42.790  19.979  49.732  1.00 68.650          H  
ATOM  13693 1HB  ARG A 929     -44.985  20.812  48.874  1.00 95.830          H  
ATOM  13694 2HB  ARG A 929     -45.437  19.163  48.473  1.00 95.830          H  
ATOM  13695 1HG  ARG A 929     -45.452  18.524  50.821  1.00 95.830          H  
ATOM  13696 2HG  ARG A 929     -44.817  20.120  51.292  1.00 95.830          H  
ATOM  13697 1HD  ARG A 929     -46.834  21.153  50.465  1.00 95.830          H  
ATOM  13698 2HD  ARG A 929     -47.443  19.558  49.950  1.00 95.830          H  
ATOM  13699  HE  ARG A 929     -46.761  19.433  52.705  1.00 95.830          H  
ATOM  13700 1HH1 ARG A 929     -49.176  20.937  50.608  1.00 95.830          H  
ATOM  13701 2HH1 ARG A 929     -50.404  20.975  51.850  1.00 95.830          H  
ATOM  13702 1HH2 ARG A 929     -48.367  19.494  54.296  1.00 95.830          H  
ATOM  13703 2HH2 ARG A 929     -49.947  20.162  53.946  1.00 95.830          H  
ATOM  13704  N   TYR A 930     -42.864  17.571  50.545  1.00 57.590          N  
ATOM  13705  CA  TYR A 930     -42.640  16.172  50.875  1.00 57.840          C  
ATOM  13706  C   TYR A 930     -42.927  15.767  52.319  1.00 58.100          C  
ATOM  13707  O   TYR A 930     -43.107  16.600  53.208  1.00 58.260          O  
ATOM  13708  CB  TYR A 930     -41.210  15.813  50.486  1.00 80.880          C  
ATOM  13709  CG  TYR A 930     -40.180  16.669  51.138  1.00 80.880          C  
ATOM  13710  CD1 TYR A 930     -39.625  16.335  52.348  1.00 80.880          C  
ATOM  13711  CD2 TYR A 930     -39.796  17.816  50.499  1.00 80.880          C  
ATOM  13712  CE1 TYR A 930     -38.693  17.163  52.925  1.00 80.880          C  
ATOM  13713  CE2 TYR A 930     -38.880  18.648  51.059  1.00 80.880          C  
ATOM  13714  CZ  TYR A 930     -38.323  18.330  52.277  1.00 80.880          C  
ATOM  13715  OH  TYR A 930     -37.396  19.166  52.851  1.00 80.880          O  
ATOM  13716  H   TYR A 930     -42.747  18.277  51.257  1.00 69.110          H  
ATOM  13717  HA  TYR A 930     -43.308  15.580  50.249  1.00 69.410          H  
ATOM  13718 1HB  TYR A 930     -41.004  14.777  50.745  1.00 97.050          H  
ATOM  13719 2HB  TYR A 930     -41.101  15.924  49.420  1.00 97.050          H  
ATOM  13720  HD1 TYR A 930     -39.922  15.428  52.852  1.00 97.050          H  
ATOM  13721  HD2 TYR A 930     -40.232  18.059  49.544  1.00 97.050          H  
ATOM  13722  HE1 TYR A 930     -38.258  16.899  53.890  1.00 97.050          H  
ATOM  13723  HE2 TYR A 930     -38.590  19.564  50.538  1.00 97.050          H  
ATOM  13724  HH  TYR A 930     -37.119  18.803  53.696  1.00 97.050          H  
ATOM  13725  N   ARG A 931     -42.988  14.447  52.501  1.00 58.230          N  
ATOM  13726  CA  ARG A 931     -43.231  13.741  53.757  1.00 58.480          C  
ATOM  13727  C   ARG A 931     -41.971  13.556  54.612  1.00 58.550          C  
ATOM  13728  O   ARG A 931     -40.858  13.659  54.099  1.00 58.600          O  
ATOM  13729  CB  ARG A 931     -43.826  12.376  53.441  1.00 81.770          C  
ATOM  13730  CG  ARG A 931     -45.209  12.404  52.768  1.00 81.770          C  
ATOM  13731  CD  ARG A 931     -45.679  11.028  52.427  1.00 81.770          C  
ATOM  13732  NE  ARG A 931     -46.968  11.021  51.735  1.00 81.770          N  
ATOM  13733  CZ  ARG A 931     -48.188  11.002  52.323  1.00 81.770          C  
ATOM  13734  NH1 ARG A 931     -48.314  10.989  53.635  1.00 81.770          N  
ATOM  13735  NH2 ARG A 931     -49.274  10.996  51.566  1.00 81.770          N  
ATOM  13736  H   ARG A 931     -42.843  13.879  51.683  1.00 69.880          H  
ATOM  13737  HA  ARG A 931     -43.954  14.317  54.336  1.00 70.180          H  
ATOM  13738 1HB  ARG A 931     -43.150  11.832  52.780  1.00 98.130          H  
ATOM  13739 2HB  ARG A 931     -43.915  11.792  54.355  1.00 98.130          H  
ATOM  13740 1HG  ARG A 931     -45.930  12.859  53.443  1.00 98.130          H  
ATOM  13741 2HG  ARG A 931     -45.159  12.986  51.848  1.00 98.130          H  
ATOM  13742 1HD  ARG A 931     -44.950  10.572  51.763  1.00 98.130          H  
ATOM  13743 2HD  ARG A 931     -45.753  10.426  53.325  1.00 98.130          H  
ATOM  13744  HE  ARG A 931     -46.943  11.028  50.722  1.00 98.130          H  
ATOM  13745 1HH1 ARG A 931     -47.499  10.991  54.228  1.00 98.130          H  
ATOM  13746 2HH1 ARG A 931     -49.238  10.970  54.044  1.00 98.130          H  
ATOM  13747 1HH2 ARG A 931     -49.189  11.006  50.558  1.00 98.130          H  
ATOM  13748 2HH2 ARG A 931     -50.190  10.982  51.991  1.00 98.130          H  
ATOM  13749  N   ILE A 932     -42.204  13.231  55.895  1.00 58.630          N  
ATOM  13750  CA  ILE A 932     -41.239  12.927  56.971  1.00 58.740          C  
ATOM  13751  C   ILE A 932     -40.854  14.156  57.776  1.00 58.950          C  
ATOM  13752  O   ILE A 932     -39.985  14.937  57.387  1.00 59.020          O  
ATOM  13753  CB  ILE A 932     -39.925  12.224  56.513  1.00 82.190          C  
ATOM  13754  CG1 ILE A 932     -40.217  10.830  55.898  1.00 82.190          C  
ATOM  13755  CG2 ILE A 932     -38.989  12.023  57.784  1.00 82.190          C  
ATOM  13756  CD1 ILE A 932     -39.019  10.225  55.200  1.00 82.190          C  
ATOM  13757  H   ILE A 932     -43.178  13.202  56.166  1.00 70.360          H  
ATOM  13758  HA  ILE A 932     -41.730  12.246  57.665  1.00 70.490          H  
ATOM  13759  HB  ILE A 932     -39.395  12.830  55.785  1.00 98.630          H  
ATOM  13760 1HG1 ILE A 932     -40.526  10.158  56.694  1.00 98.630          H  
ATOM  13761 2HG1 ILE A 932     -41.027  10.907  55.175  1.00 98.630          H  
ATOM  13762 1HG2 ILE A 932     -38.068  11.545  57.507  1.00 98.630          H  
ATOM  13763 2HG2 ILE A 932     -38.739  12.976  58.241  1.00 98.630          H  
ATOM  13764 3HG2 ILE A 932     -39.505  11.406  58.522  1.00 98.630          H  
ATOM  13765 1HD1 ILE A 932     -39.272   9.264  54.819  1.00 98.630          H  
ATOM  13766 2HD1 ILE A 932     -38.720  10.878  54.393  1.00 98.630          H  
ATOM  13767 3HD1 ILE A 932     -38.208  10.112  55.867  1.00 98.630          H  
ATOM  13768  N   GLU A 933     -41.496  14.282  58.921  1.00 59.090          N  
ATOM  13769  CA  GLU A 933     -41.260  15.321  59.899  1.00 59.340          C  
ATOM  13770  C   GLU A 933     -39.956  15.018  60.616  1.00 59.460          C  
ATOM  13771  O   GLU A 933     -39.527  13.866  60.662  1.00 59.370          O  
ATOM  13772  CB  GLU A 933     -42.430  15.370  60.881  1.00 82.980          C  
ATOM  13773  CG  GLU A 933     -43.770  15.701  60.209  1.00 82.980          C  
ATOM  13774  CD  GLU A 933     -44.430  14.485  59.542  1.00 82.980          C  
ATOM  13775  OE1 GLU A 933     -43.843  13.415  59.559  1.00 82.980          O  
ATOM  13776  OE2 GLU A 933     -45.488  14.638  58.995  1.00 82.980          O  
ATOM  13777  H   GLU A 933     -42.219  13.595  59.139  1.00 70.910          H  
ATOM  13778  HA  GLU A 933     -41.168  16.278  59.390  1.00 71.210          H  
ATOM  13779 1HB  GLU A 933     -42.521  14.412  61.393  1.00 99.570          H  
ATOM  13780 2HB  GLU A 933     -42.238  16.133  61.641  1.00 99.570          H  
ATOM  13781 1HG  GLU A 933     -44.452  16.112  60.957  1.00 99.570          H  
ATOM  13782 2HG  GLU A 933     -43.599  16.472  59.456  1.00 99.570          H  
ATOM  13783  N   TRP A 934     -39.341  16.033  61.228  1.00 59.710          N  
ATOM  13784  CA  TRP A 934     -38.085  15.862  61.985  1.00 59.890          C  
ATOM  13785  C   TRP A 934     -38.141  14.697  62.995  1.00 60.160          C  
ATOM  13786  O   TRP A 934     -37.105  14.157  63.384  1.00 60.220          O  
ATOM  13787  CB  TRP A 934     -37.732  17.138  62.759  1.00 83.770          C  
ATOM  13788  CG  TRP A 934     -38.584  17.401  63.963  1.00 83.770          C  
ATOM  13789  CD1 TRP A 934     -39.723  18.111  64.019  1.00 83.770          C  
ATOM  13790  CD2 TRP A 934     -38.335  16.957  65.326  1.00 83.770          C  
ATOM  13791  NE1 TRP A 934     -40.198  18.130  65.285  1.00 83.770          N  
ATOM  13792  CE2 TRP A 934     -39.366  17.442  66.096  1.00 83.770          C  
ATOM  13793  CE3 TRP A 934     -37.331  16.195  65.938  1.00 83.770          C  
ATOM  13794  CZ2 TRP A 934     -39.443  17.206  67.451  1.00 83.770          C  
ATOM  13795  CZ3 TRP A 934     -37.414  15.957  67.295  1.00 83.770          C  
ATOM  13796  CH2 TRP A 934     -38.443  16.452  68.034  1.00 83.770          C  
ATOM  13797  H   TRP A 934     -39.735  16.968  61.129  1.00 71.650          H  
ATOM  13798  HA  TRP A 934     -37.286  15.659  61.272  1.00 71.870          H  
ATOM  13799 1HB  TRP A 934     -36.720  17.107  63.059  1.00100.530          H  
ATOM  13800 2HB  TRP A 934     -37.824  17.993  62.091  1.00100.530          H  
ATOM  13801  HD1 TRP A 934     -40.203  18.597  63.185  1.00100.530          H  
ATOM  13802  HE1 TRP A 934     -41.043  18.599  65.569  1.00100.530          H  
ATOM  13803  HE3 TRP A 934     -36.508  15.791  65.364  1.00100.530          H  
ATOM  13804  HZ2 TRP A 934     -40.253  17.589  68.059  1.00100.530          H  
ATOM  13805  HZ3 TRP A 934     -36.626  15.367  67.760  1.00100.530          H  
ATOM  13806  HH2 TRP A 934     -38.475  16.250  69.104  1.00100.530          H  
ATOM  13807  N   ARG A 935     -39.346  14.343  63.445  1.00 60.370          N  
ATOM  13808  CA  ARG A 935     -39.576  13.270  64.391  1.00 60.690          C  
ATOM  13809  C   ARG A 935     -40.482  12.218  63.738  1.00 60.770          C  
ATOM  13810  O   ARG A 935     -41.703  12.316  63.865  1.00 60.910          O  
ATOM  13811  CB  ARG A 935     -40.280  13.809  65.635  1.00 84.840          C  
ATOM  13812  CG  ARG A 935     -40.586  12.807  66.742  1.00 84.840          C  
ATOM  13813  CD  ARG A 935     -39.359  12.348  67.442  1.00 84.840          C  
ATOM  13814  NE  ARG A 935     -39.684  11.575  68.644  1.00 84.840          N  
ATOM  13815  CZ  ARG A 935     -39.911  10.236  68.681  1.00 84.840          C  
ATOM  13816  NH1 ARG A 935     -39.851   9.516  67.578  1.00 84.840          N  
ATOM  13817  NH2 ARG A 935     -40.196   9.648  69.834  1.00 84.840          N  
ATOM  13818  H   ARG A 935     -40.138  14.846  63.075  1.00 72.440          H  
ATOM  13819  HA  ARG A 935     -38.623  12.836  64.679  1.00 72.830          H  
ATOM  13820 1HB  ARG A 935     -39.676  14.559  66.074  1.00101.810          H  
ATOM  13821 2HB  ARG A 935     -41.216  14.287  65.351  1.00101.810          H  
ATOM  13822 1HG  ARG A 935     -41.234  13.282  67.474  1.00101.810          H  
ATOM  13823 2HG  ARG A 935     -41.095  11.932  66.330  1.00101.810          H  
ATOM  13824 1HD  ARG A 935     -38.754  11.734  66.783  1.00101.810          H  
ATOM  13825 2HD  ARG A 935     -38.780  13.219  67.748  1.00101.810          H  
ATOM  13826  HE  ARG A 935     -39.739  12.083  69.521  1.00101.810          H  
ATOM  13827 1HH1 ARG A 935     -39.633   9.956  66.696  1.00101.810          H  
ATOM  13828 2HH1 ARG A 935     -40.023   8.521  67.611  1.00101.810          H  
ATOM  13829 1HH2 ARG A 935     -40.244  10.194  70.684  1.00101.810          H  
ATOM  13830 2HH2 ARG A 935     -40.367   8.653  69.868  1.00101.810          H  
ATOM  13831  N   PRO A 936     -39.935  11.209  63.025  1.00 60.740          N  
ATOM  13832  CA  PRO A 936     -40.697  10.199  62.311  1.00 60.860          C  
ATOM  13833  C   PRO A 936     -41.602   9.445  63.279  1.00 61.280          C  
ATOM  13834  O   PRO A 936     -41.194   9.094  64.378  1.00 61.480          O  
ATOM  13835  CB  PRO A 936     -39.585   9.262  61.791  1.00 91.290          C  
ATOM  13836  CG  PRO A 936     -38.379  10.155  61.656  1.00 91.290          C  
ATOM  13837  CD  PRO A 936     -38.477  11.108  62.827  1.00 91.290          C  
ATOM  13838  HA  PRO A 936     -41.263  10.651  61.501  1.00 73.030          H  
ATOM  13839 1HB  PRO A 936     -39.424   8.419  62.475  1.00109.550          H  
ATOM  13840 2HB  PRO A 936     -39.900   8.821  60.834  1.00109.550          H  
ATOM  13841 1HG  PRO A 936     -37.457   9.554  61.689  1.00109.550          H  
ATOM  13842 2HG  PRO A 936     -38.387  10.671  60.690  1.00109.550          H  
ATOM  13843 1HD  PRO A 936     -37.992  10.702  63.720  1.00109.550          H  
ATOM  13844 2HD  PRO A 936     -38.048  12.046  62.510  1.00109.550          H  
ATOM  13845  N   THR A 937     -42.819   9.164  62.818  1.00 61.440          N  
ATOM  13846  CA  THR A 937     -43.784   8.427  63.616  1.00 61.870          C  
ATOM  13847  C   THR A 937     -44.008   7.060  62.985  1.00 61.860          C  
ATOM  13848  O   THR A 937     -44.384   6.971  61.813  1.00 61.910          O  
ATOM  13849  CB  THR A 937     -45.106   9.207  63.757  1.00 86.450          C  
ATOM  13850  OG1 THR A 937     -44.851  10.450  64.425  1.00 86.450          O  
ATOM  13851  CG2 THR A 937     -46.110   8.423  64.576  1.00 86.450          C  
ATOM  13852  H   THR A 937     -43.091   9.486  61.902  1.00 73.730          H  
ATOM  13853  HA  THR A 937     -43.375   8.277  64.615  1.00 74.240          H  
ATOM  13854  HB  THR A 937     -45.526   9.404  62.767  1.00103.740          H  
ATOM  13855  HG1 THR A 937     -44.322  11.021  63.852  1.00103.740          H  
ATOM  13856 1HG2 THR A 937     -46.992   9.006  64.640  1.00103.740          H  
ATOM  13857 2HG2 THR A 937     -46.342   7.500  64.100  1.00103.740          H  
ATOM  13858 3HG2 THR A 937     -45.715   8.234  65.571  1.00103.740          H  
ATOM  13859  N   GLY A 938     -43.842   6.016  63.801  1.00 61.830          N  
ATOM  13860  CA  GLY A 938     -43.937   4.599  63.412  1.00 61.850          C  
ATOM  13861  C   GLY A 938     -45.252   4.170  62.751  1.00 61.410          C  
ATOM  13862  O   GLY A 938     -45.340   3.071  62.213  1.00 61.190          O  
ATOM  13863  H   GLY A 938     -43.539   6.236  64.743  1.00 74.200          H  
ATOM  13864 1HA  GLY A 938     -43.113   4.372  62.732  1.00 74.220          H  
ATOM  13865 2HA  GLY A 938     -43.770   3.985  64.296  1.00 74.220          H  
ATOM  13866  N   ALA A 939     -46.298   4.993  62.853  1.00 61.220          N  
ATOM  13867  CA  ALA A 939     -47.570   4.700  62.208  1.00 60.900          C  
ATOM  13868  C   ALA A 939     -47.367   4.654  60.688  1.00 60.820          C  
ATOM  13869  O   ALA A 939     -48.086   3.961  59.971  1.00 61.020          O  
ATOM  13870  CB  ALA A 939     -48.627   5.755  62.553  1.00 85.390          C  
ATOM  13871  H   ALA A 939     -46.180   5.874  63.328  1.00 73.460          H  
ATOM  13872  HA  ALA A 939     -47.908   3.722  62.540  1.00 73.080          H  
ATOM  13873 1HB  ALA A 939     -49.562   5.504  62.057  1.00102.470          H  
ATOM  13874 2HB  ALA A 939     -48.794   5.788  63.608  1.00102.470          H  
ATOM  13875 3HB  ALA A 939     -48.292   6.739  62.217  1.00102.470          H  
ATOM  13876  N   GLY A 940     -46.441   5.500  60.193  1.00 60.690          N  
ATOM  13877  CA  GLY A 940     -46.125   5.689  58.775  1.00 60.570          C  
ATOM  13878  C   GLY A 940     -46.990   6.814  58.193  1.00 60.380          C  
ATOM  13879  O   GLY A 940     -46.752   7.343  57.095  1.00 60.390          O  
ATOM  13880  H   GLY A 940     -45.860   6.046  60.838  1.00 72.830          H  
ATOM  13881 1HA  GLY A 940     -45.076   5.953  58.695  1.00 72.680          H  
ATOM  13882 2HA  GLY A 940     -46.276   4.760  58.236  1.00 72.680          H  
ATOM  13883  N   GLU A 941     -47.969   7.186  58.998  1.00 60.230          N  
ATOM  13884  CA  GLU A 941     -48.988   8.183  58.777  1.00 60.100          C  
ATOM  13885  C   GLU A 941     -48.679   9.440  59.585  1.00 60.180          C  
ATOM  13886  O   GLU A 941     -47.798   9.413  60.444  1.00 60.390          O  
ATOM  13887  CB  GLU A 941     -50.341   7.625  59.237  1.00 84.190          C  
ATOM  13888  CG  GLU A 941     -50.825   6.390  58.514  1.00 84.190          C  
ATOM  13889  CD  GLU A 941     -51.196   6.654  57.065  1.00 84.190          C  
ATOM  13890  OE1 GLU A 941     -51.125   7.787  56.653  1.00 84.190          O  
ATOM  13891  OE2 GLU A 941     -51.588   5.730  56.390  1.00 84.190          O  
ATOM  13892  H   GLU A 941     -48.015   6.684  59.870  1.00 72.280          H  
ATOM  13893  HA  GLU A 941     -49.014   8.394  57.713  1.00 72.120          H  
ATOM  13894 1HB  GLU A 941     -50.271   7.371  60.293  1.00101.030          H  
ATOM  13895 2HB  GLU A 941     -51.105   8.370  59.151  1.00101.030          H  
ATOM  13896 1HG  GLU A 941     -50.041   5.638  58.551  1.00101.030          H  
ATOM  13897 2HG  GLU A 941     -51.683   5.992  59.046  1.00101.030          H  
ATOM  13898  N   PRO A 942     -49.285  10.597  59.252  1.00 60.050          N  
ATOM  13899  CA  PRO A 942     -49.272  11.824  60.044  1.00 60.140          C  
ATOM  13900  C   PRO A 942     -49.837  11.627  61.465  1.00 60.210          C  
ATOM  13901  O   PRO A 942     -49.534  12.399  62.373  1.00 59.940          O  
ATOM  13902  CB  PRO A 942     -50.171  12.755  59.219  1.00 90.210          C  
ATOM  13903  CG  PRO A 942     -50.055  12.242  57.794  1.00 90.210          C  
ATOM  13904  CD  PRO A 942     -49.896  10.748  57.913  1.00 90.210          C  
ATOM  13905  HA  PRO A 942     -48.239  12.211  60.088  1.00 72.170          H  
ATOM  13906 1HB  PRO A 942     -51.198  12.737  59.610  1.00108.250          H  
ATOM  13907 2HB  PRO A 942     -49.819  13.793  59.321  1.00108.250          H  
ATOM  13908 1HG  PRO A 942     -50.948  12.511  57.214  1.00108.250          H  
ATOM  13909 2HG  PRO A 942     -49.199  12.722  57.296  1.00108.250          H  
ATOM  13910 1HD  PRO A 942     -50.845  10.236  57.826  1.00108.250          H  
ATOM  13911 2HD  PRO A 942     -49.198  10.437  57.128  1.00108.250          H  
ATOM  13912  N   ALA A 943     -50.666  10.595  61.646  1.00 60.620          N  
ATOM  13913  CA  ALA A 943     -51.272  10.285  62.932  1.00 60.790          C  
ATOM  13914  C   ALA A 943     -50.222   9.936  63.970  1.00 61.050          C  
ATOM  13915  O   ALA A 943     -49.283   9.202  63.673  1.00 61.300          O  
ATOM  13916  CB  ALA A 943     -52.192   9.088  62.798  1.00 85.040          C  
ATOM  13917  H   ALA A 943     -50.890  10.005  60.863  1.00 72.740          H  
ATOM  13918  HA  ALA A 943     -51.835  11.156  63.272  1.00 72.950          H  
ATOM  13919 1HB  ALA A 943     -52.611   8.889  63.766  1.00102.050          H  
ATOM  13920 2HB  ALA A 943     -52.972   9.297  62.092  1.00102.050          H  
ATOM  13921 3HB  ALA A 943     -51.617   8.226  62.466  1.00102.050          H  
ATOM  13922  N   ARG A 944     -50.422  10.371  65.213  1.00 61.050          N  
ATOM  13923  CA  ARG A 944     -49.502   9.987  66.275  1.00 61.140          C  
ATOM  13924  C   ARG A 944     -49.952   8.650  66.851  1.00 61.180          C  
ATOM  13925  O   ARG A 944     -51.009   8.576  67.476  1.00 61.300          O  
ATOM  13926  CB  ARG A 944     -49.413  11.045  67.370  1.00 85.560          C  
ATOM  13927  CG  ARG A 944     -48.440  10.676  68.496  1.00 85.560          C  
ATOM  13928  CD  ARG A 944     -48.260  11.747  69.514  1.00 85.560          C  
ATOM  13929  NE  ARG A 944     -47.348  11.294  70.577  1.00 85.560          N  
ATOM  13930  CZ  ARG A 944     -46.863  12.027  71.588  1.00 85.560          C  
ATOM  13931  NH1 ARG A 944     -47.158  13.311  71.742  1.00 85.560          N  
ATOM  13932  NH2 ARG A 944     -46.073  11.400  72.429  1.00 85.560          N  
ATOM  13933  H   ARG A 944     -51.210  10.976  65.404  1.00 73.260          H  
ATOM  13934  HA  ARG A 944     -48.512   9.879  65.856  1.00 73.370          H  
ATOM  13935 1HB  ARG A 944     -49.079  11.987  66.934  1.00102.670          H  
ATOM  13936 2HB  ARG A 944     -50.397  11.210  67.810  1.00102.670          H  
ATOM  13937 1HG  ARG A 944     -48.820   9.808  69.019  1.00102.670          H  
ATOM  13938 2HG  ARG A 944     -47.461  10.442  68.073  1.00102.670          H  
ATOM  13939 1HD  ARG A 944     -47.840  12.638  69.048  1.00102.670          H  
ATOM  13940 2HD  ARG A 944     -49.226  11.981  69.965  1.00102.670          H  
ATOM  13941  HE  ARG A 944     -47.047  10.300  70.581  1.00102.670          H  
ATOM  13942 1HH1 ARG A 944     -47.773  13.775  71.086  1.00102.670          H  
ATOM  13943 2HH1 ARG A 944     -46.774  13.828  72.520  1.00102.670          H  
ATOM  13944 1HH2 ARG A 944     -45.889  10.391  72.255  1.00102.670          H  
ATOM  13945 2HH2 ARG A 944     -45.666  11.877  73.217  1.00102.670          H  
ATOM  13946  N   LEU A 945     -49.100   7.629  66.731  1.00 61.110          N  
ATOM  13947  CA  LEU A 945     -49.436   6.254  67.112  1.00 61.180          C  
ATOM  13948  C   LEU A 945     -49.762   6.025  68.582  1.00 61.210          C  
ATOM  13949  O   LEU A 945     -50.394   5.021  68.927  1.00 61.320          O  
ATOM  13950  CB  LEU A 945     -48.321   5.272  66.689  1.00 85.620          C  
ATOM  13951  CG  LEU A 945     -46.932   5.340  67.382  1.00 85.620          C  
ATOM  13952  CD1 LEU A 945     -46.877   4.427  68.624  1.00 85.620          C  
ATOM  13953  CD2 LEU A 945     -45.901   4.915  66.378  1.00 85.620          C  
ATOM  13954  H   LEU A 945     -48.232   7.803  66.243  1.00 73.330          H  
ATOM  13955  HA  LEU A 945     -50.310   6.005  66.532  1.00 73.420          H  
ATOM  13956 1HB  LEU A 945     -48.694   4.270  66.865  1.00102.750          H  
ATOM  13957 2HB  LEU A 945     -48.158   5.371  65.639  1.00102.750          H  
ATOM  13958  HG  LEU A 945     -46.731   6.360  67.711  1.00102.750          H  
ATOM  13959 1HD1 LEU A 945     -45.887   4.497  69.075  1.00102.750          H  
ATOM  13960 2HD1 LEU A 945     -47.599   4.713  69.370  1.00102.750          H  
ATOM  13961 3HD1 LEU A 945     -47.066   3.396  68.329  1.00102.750          H  
ATOM  13962 1HD2 LEU A 945     -44.910   4.962  66.829  1.00102.750          H  
ATOM  13963 2HD2 LEU A 945     -46.102   3.894  66.049  1.00102.750          H  
ATOM  13964 3HD2 LEU A 945     -45.947   5.578  65.540  1.00102.750          H  
ATOM  13965  N   ASP A 946     -49.326   6.944  69.438  1.00 61.120          N  
ATOM  13966  CA  ASP A 946     -49.510   6.861  70.885  1.00 61.310          C  
ATOM  13967  C   ASP A 946     -50.920   7.262  71.311  1.00 61.170          C  
ATOM  13968  O   ASP A 946     -51.288   7.113  72.479  1.00 61.190          O  
ATOM  13969  CB  ASP A 946     -48.562   7.836  71.593  1.00 85.760          C  
ATOM  13970  CG  ASP A 946     -47.082   7.505  71.480  1.00 85.760          C  
ATOM  13971  OD1 ASP A 946     -46.726   6.351  71.501  1.00 85.760          O  
ATOM  13972  OD2 ASP A 946     -46.303   8.450  71.361  1.00 85.760          O  
ATOM  13973  H   ASP A 946     -48.830   7.728  69.046  1.00 73.340          H  
ATOM  13974  HA  ASP A 946     -49.316   5.838  71.205  1.00 73.570          H  
ATOM  13975 1HB  ASP A 946     -48.734   8.834  71.216  1.00102.910          H  
ATOM  13976 2HB  ASP A 946     -48.818   7.856  72.654  1.00102.910          H  
ATOM  13977  N   GLY A 947     -51.685   7.834  70.385  1.00 61.080          N  
ATOM  13978  CA  GLY A 947     -53.029   8.311  70.664  1.00 61.060          C  
ATOM  13979  C   GLY A 947     -54.048   7.582  69.803  1.00 61.030          C  
ATOM  13980  O   GLY A 947     -54.042   6.354  69.695  1.00 61.470          O  
ATOM  13981  H   GLY A 947     -51.343   7.922  69.423  1.00 73.300          H  
ATOM  13982 1HA  GLY A 947     -53.260   8.164  71.718  1.00 73.270          H  
ATOM  13983 2HA  GLY A 947     -53.078   9.381  70.466  1.00 73.270          H  
ATOM  13984  N   THR A 948     -54.966   8.356  69.239  1.00 60.580          N  
ATOM  13985  CA  THR A 948     -55.981   7.834  68.341  1.00 60.440          C  
ATOM  13986  C   THR A 948     -55.355   7.866  66.971  1.00 60.070          C  
ATOM  13987  O   THR A 948     -54.803   8.896  66.580  1.00 59.780          O  
ATOM  13988  CB  THR A 948     -57.261   8.697  68.337  1.00 84.670          C  
ATOM  13989  OG1 THR A 948     -57.844   8.694  69.646  1.00 84.670          O  
ATOM  13990  CG2 THR A 948     -58.279   8.147  67.309  1.00 84.670          C  
ATOM  13991  H   THR A 948     -54.919   9.351  69.397  1.00 72.700          H  
ATOM  13992  HA  THR A 948     -56.225   6.805  68.605  1.00 72.530          H  
ATOM  13993  HB  THR A 948     -57.003   9.721  68.067  1.00101.610          H  
ATOM  13994  HG1 THR A 948     -57.261   9.151  70.253  1.00101.610          H  
ATOM  13995 1HG2 THR A 948     -59.171   8.768  67.315  1.00101.610          H  
ATOM  13996 2HG2 THR A 948     -57.852   8.156  66.312  1.00101.610          H  
ATOM  13997 3HG2 THR A 948     -58.547   7.128  67.574  1.00101.610          H  
ATOM  13998  N   TRP A 949     -55.418   6.781  66.217  1.00 60.120          N  
ATOM  13999  CA  TRP A 949     -54.809   6.900  64.911  1.00 59.910          C  
ATOM  14000  C   TRP A 949     -55.769   7.660  64.028  1.00 59.500          C  
ATOM  14001  O   TRP A 949     -56.830   7.146  63.657  1.00 59.520          O  
ATOM  14002  CB  TRP A 949     -54.478   5.541  64.308  1.00 83.960          C  
ATOM  14003  CG  TRP A 949     -53.341   4.827  64.970  1.00 83.960          C  
ATOM  14004  CD1 TRP A 949     -52.983   4.832  66.292  1.00 83.960          C  
ATOM  14005  CD2 TRP A 949     -52.369   3.997  64.300  1.00 83.960          C  
ATOM  14006  NE1 TRP A 949     -51.885   4.057  66.484  1.00 83.960          N  
ATOM  14007  CE2 TRP A 949     -51.486   3.537  65.278  1.00 83.960          C  
ATOM  14008  CE3 TRP A 949     -52.179   3.612  62.964  1.00 83.960          C  
ATOM  14009  CZ2 TRP A 949     -50.423   2.712  64.972  1.00 83.960          C  
ATOM  14010  CZ3 TRP A 949     -51.114   2.785  62.662  1.00 83.960          C  
ATOM  14011  CH2 TRP A 949     -50.258   2.346  63.643  1.00 83.960          C  
ATOM  14012  H   TRP A 949     -55.866   5.936  66.544  1.00 72.140          H  
ATOM  14013  HA  TRP A 949     -53.887   7.469  65.004  1.00 71.890          H  
ATOM  14014 1HB  TRP A 949     -55.357   4.891  64.335  1.00100.750          H  
ATOM  14015 2HB  TRP A 949     -54.212   5.676  63.278  1.00100.750          H  
ATOM  14016  HD1 TRP A 949     -53.475   5.368  67.100  1.00100.750          H  
ATOM  14017  HE1 TRP A 949     -51.427   3.937  67.414  1.00100.750          H  
ATOM  14018  HE3 TRP A 949     -52.853   3.953  62.178  1.00100.750          H  
ATOM  14019  HZ2 TRP A 949     -49.731   2.351  65.733  1.00100.750          H  
ATOM  14020  HZ3 TRP A 949     -50.969   2.490  61.621  1.00100.750          H  
ATOM  14021  HH2 TRP A 949     -49.430   1.693  63.366  1.00100.750          H  
ATOM  14022  N   LEU A 950     -55.382   8.877  63.674  1.00 59.170          N  
ATOM  14023  CA  LEU A 950     -56.277   9.735  62.947  1.00 58.770          C  
ATOM  14024  C   LEU A 950     -55.536  10.733  62.056  1.00 58.570          C  
ATOM  14025  O   LEU A 950     -54.642  11.458  62.509  1.00 58.500          O  
ATOM  14026  CB  LEU A 950     -57.145  10.464  63.993  1.00 82.440          C  
ATOM  14027  CG  LEU A 950     -58.272  11.408  63.537  1.00 82.440          C  
ATOM  14028  CD1 LEU A 950     -59.331  10.579  62.832  1.00 82.440          C  
ATOM  14029  CD2 LEU A 950     -58.868  12.099  64.773  1.00 82.440          C  
ATOM  14030  H   LEU A 950     -54.492   9.227  63.996  1.00 71.000          H  
ATOM  14031  HA  LEU A 950     -56.895   9.106  62.334  1.00 70.520          H  
ATOM  14032 1HB  LEU A 950     -57.593   9.720  64.632  1.00 98.930          H  
ATOM  14033 2HB  LEU A 950     -56.470  11.059  64.608  1.00 98.930          H  
ATOM  14034  HG  LEU A 950     -57.891  12.162  62.843  1.00 98.930          H  
ATOM  14035 1HD1 LEU A 950     -60.154  11.187  62.517  1.00 98.930          H  
ATOM  14036 2HD1 LEU A 950     -58.900  10.123  61.988  1.00 98.930          H  
ATOM  14037 3HD1 LEU A 950     -59.702   9.817  63.511  1.00 98.930          H  
ATOM  14038 1HD2 LEU A 950     -59.683  12.762  64.469  1.00 98.930          H  
ATOM  14039 2HD2 LEU A 950     -59.254  11.346  65.465  1.00 98.930          H  
ATOM  14040 3HD2 LEU A 950     -58.096  12.685  65.274  1.00 98.930          H  
ATOM  14041  N   VAL A 951     -55.912  10.752  60.780  1.00 58.510          N  
ATOM  14042  CA  VAL A 951     -55.349  11.698  59.817  1.00 58.390          C  
ATOM  14043  C   VAL A 951     -56.413  12.585  59.200  1.00 58.050          C  
ATOM  14044  O   VAL A 951     -57.321  12.118  58.510  1.00 58.070          O  
ATOM  14045  CB  VAL A 951     -54.595  10.968  58.683  1.00 81.790          C  
ATOM  14046  CG1 VAL A 951     -54.081  11.954  57.634  1.00 81.790          C  
ATOM  14047  CG2 VAL A 951     -53.417  10.256  59.253  1.00 81.790          C  
ATOM  14048  H   VAL A 951     -56.639  10.079  60.505  1.00 70.210          H  
ATOM  14049  HA  VAL A 951     -54.637  12.337  60.341  1.00 70.070          H  
ATOM  14050  HB  VAL A 951     -55.267  10.263  58.205  1.00 98.150          H  
ATOM  14051 1HG1 VAL A 951     -53.551  11.404  56.857  1.00 98.150          H  
ATOM  14052 2HG1 VAL A 951     -54.910  12.495  57.177  1.00 98.150          H  
ATOM  14053 3HG1 VAL A 951     -53.404  12.667  58.099  1.00 98.150          H  
ATOM  14054 1HG2 VAL A 951     -52.910   9.730  58.456  1.00 98.150          H  
ATOM  14055 2HG2 VAL A 951     -52.753  10.969  59.716  1.00 98.150          H  
ATOM  14056 3HG2 VAL A 951     -53.740   9.577  59.970  1.00 98.150          H  
ATOM  14057  N   ALA A 952     -56.252  13.879  59.381  1.00 57.800          N  
ATOM  14058  CA  ALA A 952     -57.178  14.817  58.791  1.00 57.520          C  
ATOM  14059  C   ALA A 952     -56.713  15.197  57.416  1.00 57.220          C  
ATOM  14060  O   ALA A 952     -55.514  15.299  57.172  1.00 57.150          O  
ATOM  14061  CB  ALA A 952     -57.303  16.046  59.635  1.00 80.640          C  
ATOM  14062  H   ALA A 952     -55.479  14.210  59.943  1.00 69.360          H  
ATOM  14063  HA  ALA A 952     -58.145  14.337  58.689  1.00 69.020          H  
ATOM  14064 1HB  ALA A 952     -58.006  16.706  59.139  1.00 96.770          H  
ATOM  14065 2HB  ALA A 952     -57.666  15.779  60.626  1.00 96.770          H  
ATOM  14066 3HB  ALA A 952     -56.332  16.538  59.717  1.00 96.770          H  
ATOM  14067  N   LYS A 953     -57.649  15.461  56.526  1.00 57.200          N  
ATOM  14068  CA  LYS A 953     -57.272  15.949  55.223  1.00 57.130          C  
ATOM  14069  C   LYS A 953     -56.510  17.250  55.389  1.00 57.020          C  
ATOM  14070  O   LYS A 953     -56.975  18.185  56.049  1.00 56.930          O  
ATOM  14071  CB  LYS A 953     -58.498  16.160  54.335  1.00 80.010          C  
ATOM  14072  CG  LYS A 953     -58.169  16.579  52.899  1.00 80.010          C  
ATOM  14073  CD  LYS A 953     -59.425  16.690  52.048  1.00 80.010          C  
ATOM  14074  CE  LYS A 953     -59.089  17.087  50.613  1.00 80.010          C  
ATOM  14075  NZ  LYS A 953     -60.307  17.171  49.757  1.00 80.010          N  
ATOM  14076  H   LYS A 953     -58.633  15.315  56.765  1.00 68.640          H  
ATOM  14077  HA  LYS A 953     -56.610  15.222  54.753  1.00 68.560          H  
ATOM  14078 1HB  LYS A 953     -59.083  15.240  54.299  1.00 96.010          H  
ATOM  14079 2HB  LYS A 953     -59.134  16.930  54.774  1.00 96.010          H  
ATOM  14080 1HG  LYS A 953     -57.666  17.544  52.911  1.00 96.010          H  
ATOM  14081 2HG  LYS A 953     -57.496  15.849  52.453  1.00 96.010          H  
ATOM  14082 1HD  LYS A 953     -59.953  15.735  52.045  1.00 96.010          H  
ATOM  14083 2HD  LYS A 953     -60.081  17.448  52.480  1.00 96.010          H  
ATOM  14084 1HE  LYS A 953     -58.594  18.056  50.619  1.00 96.010          H  
ATOM  14085 2HE  LYS A 953     -58.411  16.347  50.189  1.00 96.010          H  
ATOM  14086 1HZ  LYS A 953     -60.040  17.434  48.817  1.00 96.010          H  
ATOM  14087 2HZ  LYS A 953     -60.767  16.270  49.735  1.00 96.010          H  
ATOM  14088 3HZ  LYS A 953     -60.940  17.862  50.133  1.00 96.010          H  
ATOM  14089  N   TYR A 954     -55.363  17.350  54.742  1.00 57.070          N  
ATOM  14090  CA  TYR A 954     -54.585  18.568  54.844  1.00 57.020          C  
ATOM  14091  C   TYR A 954     -55.068  19.611  53.863  1.00 57.000          C  
ATOM  14092  O   TYR A 954     -54.508  19.812  52.783  1.00 57.060          O  
ATOM  14093  CB  TYR A 954     -53.102  18.271  54.731  1.00 79.850          C  
ATOM  14094  CG  TYR A 954     -52.619  17.587  55.983  1.00 79.850          C  
ATOM  14095  CD1 TYR A 954     -52.489  16.204  56.080  1.00 79.850          C  
ATOM  14096  CD2 TYR A 954     -52.335  18.378  57.067  1.00 79.850          C  
ATOM  14097  CE1 TYR A 954     -52.062  15.648  57.280  1.00 79.850          C  
ATOM  14098  CE2 TYR A 954     -51.922  17.835  58.235  1.00 79.850          C  
ATOM  14099  CZ  TYR A 954     -51.775  16.483  58.362  1.00 79.850          C  
ATOM  14100  OH  TYR A 954     -51.336  15.956  59.565  1.00 79.850          O  
ATOM  14101  H   TYR A 954     -55.020  16.567  54.208  1.00 68.480          H  
ATOM  14102  HA  TYR A 954     -54.740  18.978  55.839  1.00 68.420          H  
ATOM  14103 1HB  TYR A 954     -52.906  17.626  53.876  1.00 95.820          H  
ATOM  14104 2HB  TYR A 954     -52.544  19.198  54.600  1.00 95.820          H  
ATOM  14105  HD1 TYR A 954     -52.722  15.561  55.232  1.00 95.820          H  
ATOM  14106  HD2 TYR A 954     -52.447  19.449  56.990  1.00 95.820          H  
ATOM  14107  HE1 TYR A 954     -51.956  14.577  57.374  1.00 95.820          H  
ATOM  14108  HE2 TYR A 954     -51.710  18.479  59.076  1.00 95.820          H  
ATOM  14109  HH  TYR A 954     -51.092  16.694  60.188  1.00 95.820          H  
ATOM  14110  N   ALA A 955     -56.141  20.262  54.279  1.00 56.950          N  
ATOM  14111  CA  ALA A 955     -56.863  21.243  53.498  1.00 56.980          C  
ATOM  14112  C   ALA A 955     -57.500  22.295  54.399  1.00 57.210          C  
ATOM  14113  O   ALA A 955     -57.646  22.108  55.613  1.00 57.540          O  
ATOM  14114  CB  ALA A 955     -57.924  20.550  52.665  1.00 79.760          C  
ATOM  14115  H   ALA A 955     -56.504  19.954  55.186  1.00 68.340          H  
ATOM  14116  HA  ALA A 955     -56.155  21.746  52.841  1.00 68.380          H  
ATOM  14117 1HB  ALA A 955     -58.455  21.280  52.062  1.00 95.710          H  
ATOM  14118 2HB  ALA A 955     -57.442  19.823  52.016  1.00 95.710          H  
ATOM  14119 3HB  ALA A 955     -58.626  20.044  53.327  1.00 95.710          H  
ATOM  14120  N   GLY A 956     -57.908  23.406  53.804  1.00 57.080          N  
ATOM  14121  CA  GLY A 956     -58.524  24.464  54.581  1.00 57.320          C  
ATOM  14122  C   GLY A 956     -57.502  25.073  55.527  1.00 57.340          C  
ATOM  14123  O   GLY A 956     -56.464  25.570  55.089  1.00 57.240          O  
ATOM  14124  H   GLY A 956     -57.774  23.528  52.810  1.00 68.500          H  
ATOM  14125 1HA  GLY A 956     -58.916  25.232  53.914  1.00 68.780          H  
ATOM  14126 2HA  GLY A 956     -59.364  24.065  55.149  1.00 68.780          H  
ATOM  14127  N   THR A 957     -57.781  25.025  56.822  1.00 57.530          N  
ATOM  14128  CA  THR A 957     -56.900  25.598  57.827  1.00 57.630          C  
ATOM  14129  C   THR A 957     -55.867  24.607  58.374  1.00 57.650          C  
ATOM  14130  O   THR A 957     -55.058  24.958  59.240  1.00 57.860          O  
ATOM  14131  CB  THR A 957     -57.732  26.157  58.993  1.00 80.640          C  
ATOM  14132  OG1 THR A 957     -58.448  25.083  59.607  1.00 80.640          O  
ATOM  14133  CG2 THR A 957     -58.751  27.210  58.460  1.00 80.640          C  
ATOM  14134  H   THR A 957     -58.635  24.584  57.134  1.00 69.040          H  
ATOM  14135  HA  THR A 957     -56.355  26.423  57.368  1.00 69.160          H  
ATOM  14136  HB  THR A 957     -57.075  26.622  59.727  1.00 96.770          H  
ATOM  14137  HG1 THR A 957     -57.838  24.543  60.129  1.00 96.770          H  
ATOM  14138 1HG2 THR A 957     -59.341  27.598  59.287  1.00 96.770          H  
ATOM  14139 2HG2 THR A 957     -58.212  28.030  57.986  1.00 96.770          H  
ATOM  14140 3HG2 THR A 957     -59.417  26.754  57.732  1.00 96.770          H  
ATOM  14141  N   ALA A 958     -55.864  23.362  57.883  1.00 57.470          N  
ATOM  14142  CA  ALA A 958     -54.926  22.348  58.378  1.00 57.540          C  
ATOM  14143  C   ALA A 958     -53.529  22.546  57.784  1.00 57.060          C  
ATOM  14144  O   ALA A 958     -53.047  21.732  57.000  1.00 56.960          O  
ATOM  14145  CB  ALA A 958     -55.438  20.956  58.041  1.00 80.530          C  
ATOM  14146  H   ALA A 958     -56.534  23.104  57.150  1.00 68.960          H  
ATOM  14147  HA  ALA A 958     -54.850  22.449  59.461  1.00 69.050          H  
ATOM  14148 1HB  ALA A 958     -54.751  20.201  58.425  1.00 96.630          H  
ATOM  14149 2HB  ALA A 958     -56.423  20.809  58.487  1.00 96.630          H  
ATOM  14150 3HB  ALA A 958     -55.515  20.867  56.968  1.00 96.630          H  
ATOM  14151  N   ASP A 959     -52.888  23.638  58.180  1.00 56.800          N  
ATOM  14152  CA  ASP A 959     -51.558  24.019  57.710  1.00 56.390          C  
ATOM  14153  C   ASP A 959     -50.494  23.441  58.657  1.00 56.340          C  
ATOM  14154  O   ASP A 959     -50.231  24.000  59.725  1.00 56.240          O  
ATOM  14155  CB  ASP A 959     -51.466  25.553  57.639  1.00 79.110          C  
ATOM  14156  CG  ASP A 959     -50.180  26.109  56.999  1.00 79.110          C  
ATOM  14157  OD1 ASP A 959     -49.308  25.346  56.672  1.00 79.110          O  
ATOM  14158  OD2 ASP A 959     -50.101  27.309  56.835  1.00 79.110          O  
ATOM  14159  H   ASP A 959     -53.400  24.246  58.821  1.00 68.160          H  
ATOM  14160  HA  ASP A 959     -51.400  23.604  56.715  1.00 67.670          H  
ATOM  14161 1HB  ASP A 959     -52.321  25.929  57.072  1.00 94.930          H  
ATOM  14162 2HB  ASP A 959     -51.553  25.960  58.646  1.00 94.930          H  
ATOM  14163  N   GLU A 960     -49.924  22.286  58.309  1.00 56.440          N  
ATOM  14164  CA  GLU A 960     -48.995  21.609  59.210  1.00 56.470          C  
ATOM  14165  C   GLU A 960     -47.658  21.312  58.562  1.00 56.340          C  
ATOM  14166  O   GLU A 960     -47.584  20.736  57.472  1.00 56.440          O  
ATOM  14167  CB  GLU A 960     -49.601  20.305  59.727  1.00 79.050          C  
ATOM  14168  CG  GLU A 960     -48.716  19.537  60.726  1.00 79.050          C  
ATOM  14169  CD  GLU A 960     -49.373  18.310  61.304  1.00 79.050          C  
ATOM  14170  OE1 GLU A 960     -50.555  18.123  61.116  1.00 79.050          O  
ATOM  14171  OE2 GLU A 960     -48.687  17.550  61.929  1.00 79.050          O  
ATOM  14172  H   GLU A 960     -50.150  21.874  57.413  1.00 67.730          H  
ATOM  14173  HA  GLU A 960     -48.804  22.262  60.059  1.00 67.760          H  
ATOM  14174 1HB  GLU A 960     -50.571  20.498  60.183  1.00 94.860          H  
ATOM  14175 2HB  GLU A 960     -49.758  19.648  58.880  1.00 94.860          H  
ATOM  14176 1HG  GLU A 960     -47.799  19.224  60.224  1.00 94.860          H  
ATOM  14177 2HG  GLU A 960     -48.433  20.204  61.537  1.00 94.860          H  
ATOM  14178  N   THR A 961     -46.606  21.680  59.282  1.00 56.180          N  
ATOM  14179  CA  THR A 961     -45.223  21.499  58.869  1.00 56.070          C  
ATOM  14180  C   THR A 961     -44.437  20.770  59.952  1.00 56.410          C  
ATOM  14181  O   THR A 961     -44.939  20.580  61.065  1.00 56.650          O  
ATOM  14182  CB  THR A 961     -44.549  22.862  58.609  1.00 78.540          C  
ATOM  14183  OG1 THR A 961     -44.391  23.581  59.860  1.00 78.540          O  
ATOM  14184  CG2 THR A 961     -45.428  23.686  57.682  1.00 78.540          C  
ATOM  14185  H   THR A 961     -46.795  22.149  60.154  1.00 67.420          H  
ATOM  14186  HA  THR A 961     -45.198  20.900  57.958  1.00 67.280          H  
ATOM  14187  HB  THR A 961     -43.574  22.711  58.152  1.00 94.250          H  
ATOM  14188  HG1 THR A 961     -43.899  24.401  59.685  1.00 94.250          H  
ATOM  14189 1HG2 THR A 961     -44.956  24.648  57.492  1.00 94.250          H  
ATOM  14190 2HG2 THR A 961     -45.558  23.154  56.739  1.00 94.250          H  
ATOM  14191 3HG2 THR A 961     -46.404  23.858  58.133  1.00 94.250          H  
ATOM  14192  N   SER A 962     -43.197  20.381  59.628  1.00 56.510          N  
ATOM  14193  CA  SER A 962     -42.312  19.704  60.576  1.00 56.820          C  
ATOM  14194  C   SER A 962     -42.050  20.560  61.812  1.00 56.960          C  
ATOM  14195  O   SER A 962     -42.207  20.087  62.943  1.00 57.130          O  
ATOM  14196  CB  SER A 962     -41.007  19.368  59.876  1.00 79.420          C  
ATOM  14197  OG  SER A 962     -40.095  18.749  60.737  1.00 79.420          O  
ATOM  14198  H   SER A 962     -42.867  20.557  58.690  1.00 67.810          H  
ATOM  14199  HA  SER A 962     -42.794  18.778  60.894  1.00 68.180          H  
ATOM  14200 1HB  SER A 962     -41.220  18.706  59.038  1.00 95.310          H  
ATOM  14201 2HB  SER A 962     -40.563  20.274  59.467  1.00 95.310          H  
ATOM  14202  HG  SER A 962     -39.623  19.474  61.181  1.00 95.310          H  
ATOM  14203  N   THR A 963     -41.707  21.831  61.603  1.00 56.950          N  
ATOM  14204  CA  THR A 963     -41.466  22.726  62.720  1.00 57.140          C  
ATOM  14205  C   THR A 963     -42.749  22.906  63.532  1.00 57.230          C  
ATOM  14206  O   THR A 963     -42.695  22.910  64.760  1.00 57.560          O  
ATOM  14207  CB  THR A 963     -40.910  24.092  62.284  1.00 79.920          C  
ATOM  14208  OG1 THR A 963     -39.646  23.909  61.593  1.00 79.920          O  
ATOM  14209  CG2 THR A 963     -40.700  25.001  63.513  1.00 79.920          C  
ATOM  14210  H   THR A 963     -41.578  22.173  60.663  1.00 68.340          H  
ATOM  14211  HA  THR A 963     -40.714  22.269  63.366  1.00 68.570          H  
ATOM  14212  HB  THR A 963     -41.617  24.570  61.605  1.00 95.900          H  
ATOM  14213  HG1 THR A 963     -38.995  23.393  62.155  1.00 95.900          H  
ATOM  14214 1HG2 THR A 963     -40.304  25.960  63.187  1.00 95.900          H  
ATOM  14215 2HG2 THR A 963     -41.642  25.167  64.039  1.00 95.900          H  
ATOM  14216 3HG2 THR A 963     -39.988  24.526  64.189  1.00 95.900          H  
ATOM  14217  N   ALA A 964     -43.909  23.064  62.878  1.00 57.010          N  
ATOM  14218  CA  ALA A 964     -45.138  23.233  63.657  1.00 57.130          C  
ATOM  14219  C   ALA A 964     -45.356  22.023  64.574  1.00 57.360          C  
ATOM  14220  O   ALA A 964     -45.771  22.183  65.726  1.00 57.610          O  
ATOM  14221  CB  ALA A 964     -46.338  23.406  62.742  1.00 79.930          C  
ATOM  14222  H   ALA A 964     -43.937  23.086  61.859  1.00 68.410          H  
ATOM  14223  HA  ALA A 964     -45.026  24.124  64.281  1.00 68.560          H  
ATOM  14224 1HB  ALA A 964     -47.231  23.551  63.341  1.00 95.920          H  
ATOM  14225 2HB  ALA A 964     -46.183  24.274  62.102  1.00 95.920          H  
ATOM  14226 3HB  ALA A 964     -46.449  22.518  62.129  1.00 95.920          H  
ATOM  14227  N   ALA A 965     -45.065  20.810  64.068  1.00 57.330          N  
ATOM  14228  CA  ALA A 965     -45.168  19.607  64.881  1.00 57.590          C  
ATOM  14229  C   ALA A 965     -44.202  19.693  66.067  1.00 58.030          C  
ATOM  14230  O   ALA A 965     -44.534  19.259  67.171  1.00 58.370          O  
ATOM  14231  CB  ALA A 965     -44.890  18.369  64.049  1.00 80.520          C  
ATOM  14232  H   ALA A 965     -44.816  20.729  63.073  1.00 68.800          H  
ATOM  14233  HA  ALA A 965     -46.185  19.547  65.269  1.00 69.110          H  
ATOM  14234 1HB  ALA A 965     -44.994  17.481  64.668  1.00 96.630          H  
ATOM  14235 2HB  ALA A 965     -45.601  18.324  63.219  1.00 96.630          H  
ATOM  14236 3HB  ALA A 965     -43.881  18.415  63.654  1.00 96.630          H  
ATOM  14237  N   ARG A 966     -43.004  20.260  65.835  1.00 58.070          N  
ATOM  14238  CA  ARG A 966     -42.006  20.424  66.892  1.00 58.520          C  
ATOM  14239  C   ARG A 966     -42.586  21.247  68.016  1.00 58.700          C  
ATOM  14240  O   ARG A 966     -42.491  20.871  69.192  1.00 59.030          O  
ATOM  14241  CB  ARG A 966     -40.774  21.194  66.418  1.00 81.750          C  
ATOM  14242  CG  ARG A 966     -39.694  21.283  67.432  1.00 81.750          C  
ATOM  14243  CD  ARG A 966     -38.723  22.342  67.144  1.00 81.750          C  
ATOM  14244  NE  ARG A 966     -39.282  23.683  67.278  1.00 81.750          N  
ATOM  14245  CZ  ARG A 966     -39.533  24.299  68.461  1.00 81.750          C  
ATOM  14246  NH1 ARG A 966     -39.309  23.667  69.598  1.00 81.750          N  
ATOM  14247  NH2 ARG A 966     -40.004  25.533  68.482  1.00 81.750          N  
ATOM  14248  H   ARG A 966     -42.788  20.539  64.871  1.00 69.680          H  
ATOM  14249  HA  ARG A 966     -41.725  19.451  67.282  1.00 70.220          H  
ATOM  14250 1HB  ARG A 966     -40.377  20.786  65.498  1.00 98.100          H  
ATOM  14251 2HB  ARG A 966     -41.033  22.210  66.222  1.00 98.100          H  
ATOM  14252 1HG  ARG A 966     -40.121  21.464  68.391  1.00 98.100          H  
ATOM  14253 2HG  ARG A 966     -39.148  20.340  67.446  1.00 98.100          H  
ATOM  14254 1HD  ARG A 966     -37.864  22.254  67.804  1.00 98.100          H  
ATOM  14255 2HD  ARG A 966     -38.415  22.232  66.115  1.00 98.100          H  
ATOM  14256  HE  ARG A 966     -39.456  24.204  66.425  1.00 98.100          H  
ATOM  14257 1HH1 ARG A 966     -38.947  22.730  69.596  1.00 98.100          H  
ATOM  14258 2HH1 ARG A 966     -39.519  24.109  70.506  1.00 98.100          H  
ATOM  14259 1HH2 ARG A 966     -40.170  26.037  67.617  1.00 98.100          H  
ATOM  14260 2HH2 ARG A 966     -40.192  25.984  69.368  1.00 98.100          H  
ATOM  14261  N   GLU A 967     -43.172  22.388  67.644  1.00 58.510          N  
ATOM  14262  CA  GLU A 967     -43.737  23.314  68.607  1.00 58.710          C  
ATOM  14263  C   GLU A 967     -44.850  22.640  69.386  1.00 58.980          C  
ATOM  14264  O   GLU A 967     -44.966  22.828  70.604  1.00 59.380          O  
ATOM  14265  CB  GLU A 967     -44.294  24.542  67.880  1.00 82.110          C  
ATOM  14266  CG  GLU A 967     -43.244  25.446  67.273  1.00 82.110          C  
ATOM  14267  CD  GLU A 967     -43.814  26.564  66.433  1.00 82.110          C  
ATOM  14268  OE1 GLU A 967     -45.003  26.588  66.231  1.00 82.110          O  
ATOM  14269  OE2 GLU A 967     -43.050  27.387  65.992  1.00 82.110          O  
ATOM  14270  H   GLU A 967     -43.175  22.619  66.643  1.00 70.210          H  
ATOM  14271  HA  GLU A 967     -42.958  23.623  69.299  1.00 70.450          H  
ATOM  14272 1HB  GLU A 967     -44.959  24.219  67.083  1.00 98.540          H  
ATOM  14273 2HB  GLU A 967     -44.874  25.137  68.579  1.00 98.540          H  
ATOM  14274 1HG  GLU A 967     -42.683  25.887  68.085  1.00 98.540          H  
ATOM  14275 2HG  GLU A 967     -42.559  24.847  66.670  1.00 98.540          H  
ATOM  14276  N   ALA A 968     -45.664  21.841  68.701  1.00 58.810          N  
ATOM  14277  CA  ALA A 968     -46.732  21.124  69.359  1.00 59.100          C  
ATOM  14278  C   ALA A 968     -46.214  20.121  70.365  1.00 59.320          C  
ATOM  14279  O   ALA A 968     -46.742  20.036  71.478  1.00 59.680          O  
ATOM  14280  CB  ALA A 968     -47.569  20.439  68.332  1.00 82.620          C  
ATOM  14281  H   ALA A 968     -45.562  21.781  67.680  1.00 70.570          H  
ATOM  14282  HA  ALA A 968     -47.331  21.831  69.904  1.00 70.920          H  
ATOM  14283 1HB  ALA A 968     -48.379  19.921  68.819  1.00 99.150          H  
ATOM  14284 2HB  ALA A 968     -47.958  21.188  67.646  1.00 99.150          H  
ATOM  14285 3HB  ALA A 968     -46.970  19.723  67.780  1.00 99.150          H  
ATOM  14286  N   LEU A 969     -45.170  19.382  70.003  1.00 59.170          N  
ATOM  14287  CA  LEU A 969     -44.603  18.418  70.922  1.00 59.390          C  
ATOM  14288  C   LEU A 969     -44.014  19.104  72.138  1.00 59.850          C  
ATOM  14289  O   LEU A 969     -44.238  18.661  73.273  1.00 60.210          O  
ATOM  14290  CB  LEU A 969     -43.538  17.583  70.198  1.00 83.060          C  
ATOM  14291  CG  LEU A 969     -44.034  16.568  69.152  1.00 83.060          C  
ATOM  14292  CD1 LEU A 969     -42.835  16.064  68.351  1.00 83.060          C  
ATOM  14293  CD2 LEU A 969     -44.727  15.388  69.869  1.00 83.060          C  
ATOM  14294  H   LEU A 969     -44.809  19.457  69.046  1.00 71.000          H  
ATOM  14295  HA  LEU A 969     -45.401  17.771  71.267  1.00 71.270          H  
ATOM  14296 1HB  LEU A 969     -42.864  18.271  69.686  1.00 99.670          H  
ATOM  14297 2HB  LEU A 969     -42.970  17.036  70.926  1.00 99.670          H  
ATOM  14298  HG  LEU A 969     -44.739  17.047  68.469  1.00 99.670          H  
ATOM  14299 1HD1 LEU A 969     -43.168  15.343  67.603  1.00 99.670          H  
ATOM  14300 2HD1 LEU A 969     -42.377  16.910  67.851  1.00 99.670          H  
ATOM  14301 3HD1 LEU A 969     -42.115  15.592  69.014  1.00 99.670          H  
ATOM  14302 1HD2 LEU A 969     -45.064  14.667  69.125  1.00 99.670          H  
ATOM  14303 2HD2 LEU A 969     -44.021  14.905  70.546  1.00 99.670          H  
ATOM  14304 3HD2 LEU A 969     -45.583  15.734  70.433  1.00 99.670          H  
ATOM  14305  N   GLU A 970     -43.331  20.239  71.931  1.00 59.880          N  
ATOM  14306  CA  GLU A 970     -42.772  20.957  73.066  1.00 60.370          C  
ATOM  14307  C   GLU A 970     -43.889  21.454  73.975  1.00 60.830          C  
ATOM  14308  O   GLU A 970     -43.824  21.304  75.197  1.00 61.250          O  
ATOM  14309  CB  GLU A 970     -41.900  22.144  72.635  1.00 84.320          C  
ATOM  14310  CG  GLU A 970     -41.257  22.883  73.835  1.00 84.320          C  
ATOM  14311  CD  GLU A 970     -40.335  24.028  73.470  1.00 84.320          C  
ATOM  14312  OE1 GLU A 970     -40.120  24.275  72.305  1.00 84.320          O  
ATOM  14313  OE2 GLU A 970     -39.842  24.656  74.373  1.00 84.320          O  
ATOM  14314  H   GLU A 970     -43.162  20.571  70.974  1.00 71.860          H  
ATOM  14315  HA  GLU A 970     -42.148  20.267  73.635  1.00 72.440          H  
ATOM  14316 1HB  GLU A 970     -41.108  21.796  71.972  1.00101.190          H  
ATOM  14317 2HB  GLU A 970     -42.508  22.857  72.072  1.00101.190          H  
ATOM  14318 1HG  GLU A 970     -42.051  23.282  74.467  1.00101.190          H  
ATOM  14319 2HG  GLU A 970     -40.703  22.153  74.426  1.00101.190          H  
ATOM  14320  N   SER A 971     -44.940  22.020  73.370  1.00 60.780          N  
ATOM  14321  CA  SER A 971     -46.080  22.587  74.083  1.00 61.230          C  
ATOM  14322  C   SER A 971     -46.778  21.527  74.926  1.00 61.380          C  
ATOM  14323  O   SER A 971     -47.225  21.788  76.045  1.00 61.790          O  
ATOM  14324  CB  SER A 971     -47.064  23.170  73.082  1.00 85.540          C  
ATOM  14325  OG  SER A 971     -46.499  24.253  72.385  1.00 85.540          O  
ATOM  14326  H   SER A 971     -44.930  22.117  72.355  1.00 72.940          H  
ATOM  14327  HA  SER A 971     -45.719  23.378  74.740  1.00 73.480          H  
ATOM  14328 1HB  SER A 971     -47.368  22.401  72.379  1.00102.650          H  
ATOM  14329 2HB  SER A 971     -47.955  23.502  73.609  1.00102.650          H  
ATOM  14330  HG  SER A 971     -45.861  23.854  71.752  1.00102.650          H  
ATOM  14331  N   ALA A 972     -46.811  20.303  74.400  1.00 61.120          N  
ATOM  14332  CA  ALA A 972     -47.435  19.152  75.030  1.00 61.230          C  
ATOM  14333  C   ALA A 972     -46.583  18.520  76.140  1.00 61.600          C  
ATOM  14334  O   ALA A 972     -47.029  17.566  76.780  1.00 61.810          O  
ATOM  14335  CB  ALA A 972     -47.725  18.096  73.976  1.00 85.680          C  
ATOM  14336  H   ALA A 972     -46.457  20.191  73.445  1.00 73.340          H  
ATOM  14337  HA  ALA A 972     -48.371  19.486  75.472  1.00 73.480          H  
ATOM  14338 1HB  ALA A 972     -48.230  17.250  74.436  1.00102.810          H  
ATOM  14339 2HB  ALA A 972     -48.359  18.526  73.199  1.00102.810          H  
ATOM  14340 3HB  ALA A 972     -46.783  17.769  73.535  1.00102.810          H  
ATOM  14341  N   GLY A 973     -45.359  19.011  76.368  1.00 61.710          N  
ATOM  14342  CA  GLY A 973     -44.508  18.449  77.409  1.00 62.060          C  
ATOM  14343  C   GLY A 973     -43.548  17.336  76.972  1.00 61.710          C  
ATOM  14344  O   GLY A 973     -43.043  16.597  77.822  1.00 61.700          O  
ATOM  14345  H   GLY A 973     -45.006  19.811  75.834  1.00 74.050          H  
ATOM  14346 1HA  GLY A 973     -43.922  19.262  77.837  1.00 74.470          H  
ATOM  14347 2HA  GLY A 973     -45.139  18.077  78.212  1.00 74.470          H  
ATOM  14348  N   ALA A 974     -43.328  17.164  75.670  1.00 61.460          N  
ATOM  14349  CA  ALA A 974     -42.411  16.143  75.182  1.00 61.160          C  
ATOM  14350  C   ALA A 974     -40.979  16.641  75.323  1.00 61.200          C  
ATOM  14351  O   ALA A 974     -40.747  17.840  75.500  1.00 61.410          O  
ATOM  14352  CB  ALA A 974     -42.708  15.790  73.732  1.00 85.740          C  
ATOM  14353  H   ALA A 974     -43.744  17.786  74.970  1.00 73.750          H  
ATOM  14354  HA  ALA A 974     -42.528  15.254  75.798  1.00 73.390          H  
ATOM  14355 1HB  ALA A 974     -42.019  15.020  73.389  1.00102.890          H  
ATOM  14356 2HB  ALA A 974     -43.730  15.429  73.647  1.00102.890          H  
ATOM  14357 3HB  ALA A 974     -42.591  16.669  73.133  1.00102.890          H  
ATOM  14358  N   ARG A 975     -40.011  15.730  75.280  1.00 61.030          N  
ATOM  14359  CA  ARG A 975     -38.621  16.160  75.266  1.00 61.080          C  
ATOM  14360  C   ARG A 975     -38.296  16.477  73.816  1.00 60.800          C  
ATOM  14361  O   ARG A 975     -38.242  15.578  72.975  1.00 60.540          O  
ATOM  14362  CB  ARG A 975     -37.702  15.076  75.804  1.00 85.490          C  
ATOM  14363  CG  ARG A 975     -36.223  15.440  75.856  1.00 85.490          C  
ATOM  14364  CD  ARG A 975     -35.416  14.342  76.449  1.00 85.490          C  
ATOM  14365  NE  ARG A 975     -33.996  14.682  76.509  1.00 85.490          N  
ATOM  14366  CZ  ARG A 975     -33.023  13.896  77.026  1.00 85.490          C  
ATOM  14367  NH1 ARG A 975     -33.310  12.711  77.531  1.00 85.490          N  
ATOM  14368  NH2 ARG A 975     -31.770  14.326  77.027  1.00 85.490          N  
ATOM  14369  H   ARG A 975     -40.240  14.751  75.194  1.00 73.240          H  
ATOM  14370  HA  ARG A 975     -38.510  17.062  75.868  1.00 73.300          H  
ATOM  14371 1HB  ARG A 975     -38.011  14.814  76.814  1.00102.590          H  
ATOM  14372 2HB  ARG A 975     -37.799  14.183  75.189  1.00102.590          H  
ATOM  14373 1HG  ARG A 975     -35.857  15.622  74.844  1.00102.590          H  
ATOM  14374 2HG  ARG A 975     -36.083  16.337  76.460  1.00102.590          H  
ATOM  14375 1HD  ARG A 975     -35.767  14.152  77.463  1.00102.590          H  
ATOM  14376 2HD  ARG A 975     -35.532  13.442  75.844  1.00102.590          H  
ATOM  14377  HE  ARG A 975     -33.718  15.580  76.136  1.00102.590          H  
ATOM  14378 1HH1 ARG A 975     -34.261  12.376  77.534  1.00102.590          H  
ATOM  14379 2HH1 ARG A 975     -32.576  12.133  77.916  1.00102.590          H  
ATOM  14380 1HH2 ARG A 975     -31.547  15.234  76.643  1.00102.590          H  
ATOM  14381 2HH2 ARG A 975     -31.035  13.751  77.413  1.00102.590          H  
ATOM  14382  N   VAL A 976     -38.121  17.759  73.517  1.00 60.890          N  
ATOM  14383  CA  VAL A 976     -37.971  18.193  72.139  1.00 60.710          C  
ATOM  14384  C   VAL A 976     -36.738  18.991  71.763  1.00 60.870          C  
ATOM  14385  O   VAL A 976     -36.446  20.051  72.326  1.00 61.140          O  
ATOM  14386  CB  VAL A 976     -39.220  19.016  71.763  1.00 85.070          C  
ATOM  14387  CG1 VAL A 976     -39.136  19.583  70.379  1.00 85.070          C  
ATOM  14388  CG2 VAL A 976     -40.409  18.130  71.828  1.00 85.070          C  
ATOM  14389  H   VAL A 976     -38.153  18.441  74.264  1.00 73.070          H  
ATOM  14390  HA  VAL A 976     -37.967  17.296  71.519  1.00 72.850          H  
ATOM  14391  HB  VAL A 976     -39.333  19.847  72.461  1.00102.080          H  
ATOM  14392 1HG1 VAL A 976     -40.057  20.130  70.193  1.00102.080          H  
ATOM  14393 2HG1 VAL A 976     -38.293  20.262  70.285  1.00102.080          H  
ATOM  14394 3HG1 VAL A 976     -39.036  18.789  69.676  1.00102.080          H  
ATOM  14395 1HG2 VAL A 976     -41.257  18.701  71.575  1.00102.080          H  
ATOM  14396 2HG2 VAL A 976     -40.302  17.305  71.127  1.00102.080          H  
ATOM  14397 3HG2 VAL A 976     -40.522  17.746  72.813  1.00102.080          H  
ATOM  14398  N   ARG A 977     -36.074  18.491  70.733  1.00 60.740          N  
ATOM  14399  CA  ARG A 977     -34.929  19.112  70.096  1.00 60.920          C  
ATOM  14400  C   ARG A 977     -35.139  18.832  68.618  1.00 60.940          C  
ATOM  14401  O   ARG A 977     -35.256  17.673  68.236  1.00 60.790          O  
ATOM  14402  CB  ARG A 977     -33.615  18.497  70.563  1.00 85.220          C  
ATOM  14403  CG  ARG A 977     -33.272  18.669  72.059  1.00 85.220          C  
ATOM  14404  CD  ARG A 977     -32.938  20.077  72.419  1.00 85.220          C  
ATOM  14405  NE  ARG A 977     -32.538  20.201  73.823  1.00 85.220          N  
ATOM  14406  CZ  ARG A 977     -33.382  20.334  74.880  1.00 85.220          C  
ATOM  14407  NH1 ARG A 977     -34.697  20.356  74.719  1.00 85.220          N  
ATOM  14408  NH2 ARG A 977     -32.876  20.447  76.102  1.00 85.220          N  
ATOM  14409  H   ARG A 977     -36.403  17.608  70.362  1.00 72.890          H  
ATOM  14410  HA  ARG A 977     -34.934  20.188  70.265  1.00 73.100          H  
ATOM  14411 1HB  ARG A 977     -33.640  17.428  70.367  1.00102.260          H  
ATOM  14412 2HB  ARG A 977     -32.793  18.912  69.979  1.00102.260          H  
ATOM  14413 1HG  ARG A 977     -34.107  18.341  72.671  1.00102.260          H  
ATOM  14414 2HG  ARG A 977     -32.402  18.057  72.292  1.00102.260          H  
ATOM  14415 1HD  ARG A 977     -32.109  20.420  71.801  1.00102.260          H  
ATOM  14416 2HD  ARG A 977     -33.798  20.719  72.252  1.00102.260          H  
ATOM  14417  HE  ARG A 977     -31.546  20.193  74.019  1.00102.260          H  
ATOM  14418 1HH1 ARG A 977     -35.135  20.274  73.783  1.00102.260          H  
ATOM  14419 2HH1 ARG A 977     -35.296  20.462  75.519  1.00102.260          H  
ATOM  14420 1HH2 ARG A 977     -31.874  20.436  76.239  1.00102.260          H  
ATOM  14421 2HH2 ARG A 977     -33.490  20.551  76.897  1.00102.260          H  
ATOM  14422  N   GLU A 978     -35.201  19.867  67.789  1.00 61.160          N  
ATOM  14423  CA  GLU A 978     -35.492  19.657  66.373  1.00 61.250          C  
ATOM  14424  C   GLU A 978     -34.356  18.915  65.693  1.00 60.880          C  
ATOM  14425  O   GLU A 978     -33.184  19.195  65.954  1.00 60.710          O  
ATOM  14426  CB  GLU A 978     -35.738  20.989  65.661  1.00 85.710          C  
ATOM  14427  CG  GLU A 978     -36.457  20.864  64.288  1.00 85.710          C  
ATOM  14428  CD  GLU A 978     -36.900  22.210  63.702  1.00 85.710          C  
ATOM  14429  OE1 GLU A 978     -36.543  23.218  64.254  1.00 85.710          O  
ATOM  14430  OE2 GLU A 978     -37.649  22.208  62.739  1.00 85.710          O  
ATOM  14431  H   GLU A 978     -35.071  20.802  68.146  1.00 73.390          H  
ATOM  14432  HA  GLU A 978     -36.393  19.050  66.291  1.00 73.500          H  
ATOM  14433 1HB  GLU A 978     -36.249  21.658  66.299  1.00102.860          H  
ATOM  14434 2HB  GLU A 978     -34.770  21.445  65.449  1.00102.860          H  
ATOM  14435 1HG  GLU A 978     -35.788  20.377  63.575  1.00102.860          H  
ATOM  14436 2HG  GLU A 978     -37.334  20.225  64.415  1.00102.860          H  
ATOM  14437  N   LEU A 979     -34.699  17.993  64.806  1.00 60.730          N  
ATOM  14438  CA  LEU A 979     -33.693  17.290  64.032  1.00 60.580          C  
ATOM  14439  C   LEU A 979     -33.485  17.966  62.709  1.00 60.440          C  
ATOM  14440  O   LEU A 979     -34.401  18.085  61.893  1.00 60.390          O  
ATOM  14441  CB  LEU A 979     -34.066  15.821  63.784  1.00 84.870          C  
ATOM  14442  CG  LEU A 979     -33.135  15.013  62.822  1.00 84.870          C  
ATOM  14443  CD1 LEU A 979     -31.722  14.886  63.385  1.00 84.870          C  
ATOM  14444  CD2 LEU A 979     -33.765  13.648  62.598  1.00 84.870          C  
ATOM  14445  H   LEU A 979     -35.681  17.810  64.654  1.00 72.880          H  
ATOM  14446  HA  LEU A 979     -32.757  17.324  64.587  1.00 72.700          H  
ATOM  14447 1HB  LEU A 979     -34.084  15.303  64.740  1.00101.850          H  
ATOM  14448 2HB  LEU A 979     -35.050  15.768  63.365  1.00101.850          H  
ATOM  14449  HG  LEU A 979     -33.065  15.529  61.866  1.00101.850          H  
ATOM  14450 1HD1 LEU A 979     -31.123  14.322  62.684  1.00101.850          H  
ATOM  14451 2HD1 LEU A 979     -31.277  15.863  63.521  1.00101.850          H  
ATOM  14452 3HD1 LEU A 979     -31.755  14.366  64.341  1.00101.850          H  
ATOM  14453 1HD2 LEU A 979     -33.154  13.068  61.910  1.00101.850          H  
ATOM  14454 2HD2 LEU A 979     -33.843  13.121  63.550  1.00101.850          H  
ATOM  14455 3HD2 LEU A 979     -34.768  13.778  62.176  1.00101.850          H  
ATOM  14456  N   VAL A 980     -32.266  18.412  62.494  1.00 60.410          N  
ATOM  14457  CA  VAL A 980     -31.930  19.105  61.284  1.00 60.300          C  
ATOM  14458  C   VAL A 980     -30.834  18.355  60.568  1.00 60.210          C  
ATOM  14459  O   VAL A 980     -29.765  18.105  61.125  1.00 60.180          O  
ATOM  14460  CB  VAL A 980     -31.501  20.546  61.610  1.00 84.460          C  
ATOM  14461  CG1 VAL A 980     -31.111  21.297  60.325  1.00 84.460          C  
ATOM  14462  CG2 VAL A 980     -32.664  21.253  62.350  1.00 84.460          C  
ATOM  14463  H   VAL A 980     -31.561  18.270  63.206  1.00 72.490          H  
ATOM  14464  HA  VAL A 980     -32.806  19.139  60.637  1.00 72.360          H  
ATOM  14465  HB  VAL A 980     -30.621  20.528  62.254  1.00101.360          H  
ATOM  14466 1HG1 VAL A 980     -30.806  22.311  60.576  1.00101.360          H  
ATOM  14467 2HG1 VAL A 980     -30.282  20.788  59.827  1.00101.360          H  
ATOM  14468 3HG1 VAL A 980     -31.966  21.333  59.650  1.00101.360          H  
ATOM  14469 1HG2 VAL A 980     -32.377  22.270  62.600  1.00101.360          H  
ATOM  14470 2HG2 VAL A 980     -33.547  21.272  61.709  1.00101.360          H  
ATOM  14471 3HG2 VAL A 980     -32.905  20.717  63.270  1.00101.360          H  
ATOM  14472  N   VAL A 981     -31.109  18.005  59.329  1.00 60.200          N  
ATOM  14473  CA  VAL A 981     -30.155  17.281  58.521  1.00 60.150          C  
ATOM  14474  C   VAL A 981     -29.589  18.235  57.497  1.00 59.910          C  
ATOM  14475  O   VAL A 981     -30.335  18.851  56.737  1.00 59.700          O  
ATOM  14476  CB  VAL A 981     -30.827  16.066  57.863  1.00 84.230          C  
ATOM  14477  CG1 VAL A 981     -29.819  15.314  56.979  1.00 84.230          C  
ATOM  14478  CG2 VAL A 981     -31.384  15.163  58.978  1.00 84.230          C  
ATOM  14479  H   VAL A 981     -32.013  18.259  58.952  1.00 72.240          H  
ATOM  14480  HA  VAL A 981     -29.343  16.925  59.156  1.00 72.180          H  
ATOM  14481  HB  VAL A 981     -31.639  16.400  57.218  1.00101.080          H  
ATOM  14482 1HG1 VAL A 981     -30.309  14.460  56.518  1.00101.080          H  
ATOM  14483 2HG1 VAL A 981     -29.445  15.977  56.192  1.00101.080          H  
ATOM  14484 3HG1 VAL A 981     -28.988  14.973  57.585  1.00101.080          H  
ATOM  14485 1HG2 VAL A 981     -31.872  14.295  58.541  1.00101.080          H  
ATOM  14486 2HG2 VAL A 981     -30.570  14.844  59.619  1.00101.080          H  
ATOM  14487 3HG2 VAL A 981     -32.107  15.718  59.573  1.00101.080          H  
ATOM  14488  N   ASP A 982     -28.274  18.382  57.517  1.00 59.860          N  
ATOM  14489  CA  ASP A 982     -27.580  19.307  56.644  1.00 59.730          C  
ATOM  14490  C   ASP A 982     -27.623  18.850  55.194  1.00 59.840          C  
ATOM  14491  O   ASP A 982     -27.838  17.675  54.898  1.00 59.770          O  
ATOM  14492  CB  ASP A 982     -26.130  19.473  57.140  1.00 83.670          C  
ATOM  14493  CG  ASP A 982     -25.298  20.605  56.466  1.00 83.670          C  
ATOM  14494  OD1 ASP A 982     -25.725  21.138  55.459  1.00 83.670          O  
ATOM  14495  OD2 ASP A 982     -24.236  20.904  56.956  1.00 83.670          O  
ATOM  14496  H   ASP A 982     -27.743  17.836  58.181  1.00 71.830          H  
ATOM  14497  HA  ASP A 982     -28.079  20.275  56.708  1.00 71.680          H  
ATOM  14498 1HB  ASP A 982     -26.143  19.651  58.215  1.00100.410          H  
ATOM  14499 2HB  ASP A 982     -25.596  18.528  56.979  1.00100.410          H  
ATOM  14500  N   ALA A 983     -27.451  19.807  54.290  1.00 60.070          N  
ATOM  14501  CA  ALA A 983     -27.341  19.545  52.866  1.00 60.280          C  
ATOM  14502  C   ALA A 983     -26.064  18.775  52.616  1.00 60.230          C  
ATOM  14503  O   ALA A 983     -25.985  17.888  51.760  1.00 60.120          O  
ATOM  14504  CB  ALA A 983     -27.337  20.840  52.077  1.00 84.310          C  
ATOM  14505  H   ALA A 983     -27.264  20.740  54.648  1.00 72.080          H  
ATOM  14506  HA  ALA A 983     -28.186  18.930  52.559  1.00 72.340          H  
ATOM  14507 1HB  ALA A 983     -27.253  20.618  51.015  1.00101.170          H  
ATOM  14508 2HB  ALA A 983     -28.261  21.382  52.265  1.00101.170          H  
ATOM  14509 3HB  ALA A 983     -26.487  21.447  52.391  1.00101.170          H  
ATOM  14510  N   ARG A 984     -25.048  19.107  53.404  1.00 60.380          N  
ATOM  14511  CA  ARG A 984     -23.731  18.512  53.256  1.00 60.620          C  
ATOM  14512  C   ARG A 984     -23.643  17.110  53.854  1.00 60.870          C  
ATOM  14513  O   ARG A 984     -22.933  16.880  54.833  1.00 61.080          O  
ATOM  14514  CB  ARG A 984     -22.686  19.389  53.925  1.00 84.770          C  
ATOM  14515  CG  ARG A 984     -22.517  20.768  53.304  1.00 84.770          C  
ATOM  14516  CD  ARG A 984     -21.514  21.596  54.033  1.00 84.770          C  
ATOM  14517  NE  ARG A 984     -21.955  21.900  55.394  1.00 84.770          N  
ATOM  14518  CZ  ARG A 984     -21.274  22.583  56.322  1.00 84.770          C  
ATOM  14519  NH1 ARG A 984     -20.078  23.099  56.081  1.00 84.770          N  
ATOM  14520  NH2 ARG A 984     -21.853  22.712  57.492  1.00 84.770          N  
ATOM  14521  H   ARG A 984     -25.199  19.851  54.101  1.00 72.460          H  
ATOM  14522  HA  ARG A 984     -23.505  18.448  52.192  1.00 72.740          H  
ATOM  14523 1HB  ARG A 984     -22.947  19.523  54.972  1.00101.730          H  
ATOM  14524 2HB  ARG A 984     -21.719  18.893  53.890  1.00101.730          H  
ATOM  14525 1HG  ARG A 984     -22.201  20.667  52.268  1.00101.730          H  
ATOM  14526 2HG  ARG A 984     -23.473  21.294  53.345  1.00101.730          H  
ATOM  14527 1HD  ARG A 984     -20.571  21.053  54.091  1.00101.730          H  
ATOM  14528 2HD  ARG A 984     -21.368  22.534  53.501  1.00101.730          H  
ATOM  14529  HE  ARG A 984     -22.877  21.539  55.707  1.00101.730          H  
ATOM  14530 1HH1 ARG A 984     -19.651  22.988  55.174  1.00101.730          H  
ATOM  14531 2HH1 ARG A 984     -19.592  23.607  56.805  1.00101.730          H  
ATOM  14532 1HH2 ARG A 984     -22.782  22.265  57.605  1.00101.730          H  
ATOM  14533 2HH2 ARG A 984     -21.407  23.208  58.246  1.00101.730          H  
ATOM  14534  N   CYS A 985     -24.351  16.181  53.224  1.00 60.890          N  
ATOM  14535  CA  CYS A 985     -24.381  14.775  53.612  1.00 61.140          C  
ATOM  14536  C   CYS A 985     -24.094  13.949  52.364  1.00 61.100          C  
ATOM  14537  O   CYS A 985     -24.690  14.182  51.313  1.00 61.020          O  
ATOM  14538  CB  CYS A 985     -25.737  14.392  54.209  1.00 85.500          C  
ATOM  14539  SG  CYS A 985     -26.189  15.269  55.733  1.00 85.500          S  
ATOM  14540  H   CYS A 985     -24.912  16.508  52.434  1.00 73.070          H  
ATOM  14541  HA  CYS A 985     -23.602  14.583  54.351  1.00 73.370          H  
ATOM  14542 1HB  CYS A 985     -26.501  14.603  53.480  1.00102.600          H  
ATOM  14543 2HB  CYS A 985     -25.755  13.324  54.410  1.00102.600          H  
ATOM  14544  HG  CYS A 985     -26.670  16.386  55.118  1.00102.600          H  
ATOM  14545  N   GLY A 986     -23.176  12.992  52.470  1.00 61.280          N  
ATOM  14546  CA  GLY A 986     -22.809  12.175  51.318  1.00 61.260          C  
ATOM  14547  C   GLY A 986     -23.694  10.950  51.135  1.00 61.190          C  
ATOM  14548  O   GLY A 986     -24.679  10.756  51.845  1.00 61.170          O  
ATOM  14549  H   GLY A 986     -22.711  12.849  53.379  1.00 73.540          H  
ATOM  14550 1HA  GLY A 986     -22.847  12.792  50.421  1.00 73.510          H  
ATOM  14551 2HA  GLY A 986     -21.773  11.857  51.432  1.00 73.510          H  
ATOM  14552  N   ARG A 987     -23.307  10.074  50.207  1.00 61.210          N  
ATOM  14553  CA  ARG A 987     -24.095   8.880  49.887  1.00 61.180          C  
ATOM  14554  C   ARG A 987     -24.486   8.051  51.112  1.00 61.320          C  
ATOM  14555  O   ARG A 987     -25.663   7.729  51.307  1.00 61.210          O  
ATOM  14556  CB  ARG A 987     -23.310   7.975  48.943  1.00 85.660          C  
ATOM  14557  CG  ARG A 987     -24.046   6.721  48.483  1.00 85.660          C  
ATOM  14558  CD  ARG A 987     -23.159   5.726  47.853  1.00 85.660          C  
ATOM  14559  NE  ARG A 987     -22.273   5.088  48.824  1.00 85.660          N  
ATOM  14560  CZ  ARG A 987     -21.177   4.368  48.541  1.00 85.660          C  
ATOM  14561  NH1 ARG A 987     -20.771   4.169  47.296  1.00 85.660          N  
ATOM  14562  NH2 ARG A 987     -20.525   3.859  49.557  1.00 85.660          N  
ATOM  14563  H   ARG A 987     -22.473  10.274  49.670  1.00 73.450          H  
ATOM  14564  HA  ARG A 987     -25.007   9.199  49.384  1.00 73.420          H  
ATOM  14565 1HB  ARG A 987     -23.041   8.535  48.055  1.00102.800          H  
ATOM  14566 2HB  ARG A 987     -22.384   7.657  49.422  1.00102.800          H  
ATOM  14567 1HG  ARG A 987     -24.527   6.231  49.328  1.00102.800          H  
ATOM  14568 2HG  ARG A 987     -24.794   6.995  47.753  1.00102.800          H  
ATOM  14569 1HD  ARG A 987     -23.763   4.955  47.378  1.00102.800          H  
ATOM  14570 2HD  ARG A 987     -22.547   6.227  47.109  1.00102.800          H  
ATOM  14571  HE  ARG A 987     -22.497   5.167  49.835  1.00102.800          H  
ATOM  14572 1HH1 ARG A 987     -21.285   4.564  46.524  1.00102.800          H  
ATOM  14573 2HH1 ARG A 987     -19.943   3.619  47.117  1.00102.800          H  
ATOM  14574 1HH2 ARG A 987     -20.899   4.050  50.511  1.00102.800          H  
ATOM  14575 2HH2 ARG A 987     -19.696   3.307  49.425  1.00102.800          H  
ATOM  14576  N   ASP A 988     -23.494   7.704  51.934  1.00 61.580          N  
ATOM  14577  CA  ASP A 988     -23.734   6.830  53.072  1.00 61.740          C  
ATOM  14578  C   ASP A 988     -24.474   7.552  54.175  1.00 61.730          C  
ATOM  14579  O   ASP A 988     -25.333   6.970  54.840  1.00 61.710          O  
ATOM  14580  CB  ASP A 988     -22.409   6.345  53.647  1.00 86.370          C  
ATOM  14581  CG  ASP A 988     -21.624   5.418  52.725  1.00 86.370          C  
ATOM  14582  OD1 ASP A 988     -22.161   4.865  51.785  1.00 86.370          O  
ATOM  14583  OD2 ASP A 988     -20.457   5.290  52.966  1.00 86.370          O  
ATOM  14584  H   ASP A 988     -22.557   8.018  51.731  1.00 73.900          H  
ATOM  14585  HA  ASP A 988     -24.331   5.979  52.742  1.00 74.090          H  
ATOM  14586 1HB  ASP A 988     -21.785   7.205  53.889  1.00103.650          H  
ATOM  14587 2HB  ASP A 988     -22.600   5.818  54.585  1.00103.650          H  
ATOM  14588  N   GLU A 989     -24.131   8.819  54.375  1.00 61.770          N  
ATOM  14589  CA  GLU A 989     -24.745   9.615  55.420  1.00 61.800          C  
ATOM  14590  C   GLU A 989     -26.229   9.807  55.144  1.00 61.550          C  
ATOM  14591  O   GLU A 989     -27.052   9.676  56.054  1.00 61.610          O  
ATOM  14592  CB  GLU A 989     -24.017  10.955  55.514  1.00 86.510          C  
ATOM  14593  CG  GLU A 989     -22.592  10.827  56.064  1.00 86.510          C  
ATOM  14594  CD  GLU A 989     -21.768  12.083  55.984  1.00 86.510          C  
ATOM  14595  OE1 GLU A 989     -21.854  12.790  54.994  1.00 86.510          O  
ATOM  14596  OE2 GLU A 989     -21.043  12.339  56.915  1.00 86.510          O  
ATOM  14597  H   GLU A 989     -23.413   9.222  53.793  1.00 74.120          H  
ATOM  14598  HA  GLU A 989     -24.638   9.087  56.368  1.00 74.160          H  
ATOM  14599 1HB  GLU A 989     -23.970  11.399  54.530  1.00103.810          H  
ATOM  14600 2HB  GLU A 989     -24.577  11.636  56.156  1.00103.810          H  
ATOM  14601 1HG  GLU A 989     -22.653  10.518  57.107  1.00103.810          H  
ATOM  14602 2HG  GLU A 989     -22.080  10.036  55.518  1.00103.810          H  
ATOM  14603  N   LEU A 990     -26.586  10.057  53.882  1.00 61.310          N  
ATOM  14604  CA  LEU A 990     -27.983  10.203  53.534  1.00 61.110          C  
ATOM  14605  C   LEU A 990     -28.708   8.891  53.708  1.00 61.090          C  
ATOM  14606  O   LEU A 990     -29.838   8.882  54.203  1.00 61.060          O  
ATOM  14607  CB  LEU A 990     -28.124  10.708  52.106  1.00 85.630          C  
ATOM  14608  CG  LEU A 990     -27.710  12.169  51.870  1.00 85.630          C  
ATOM  14609  CD1 LEU A 990     -27.641  12.397  50.427  1.00 85.630          C  
ATOM  14610  CD2 LEU A 990     -28.744  13.131  52.492  1.00 85.630          C  
ATOM  14611  H   LEU A 990     -25.871  10.177  53.159  1.00 73.570          H  
ATOM  14612  HA  LEU A 990     -28.429  10.918  54.215  1.00 73.330          H  
ATOM  14613 1HB  LEU A 990     -27.491  10.083  51.466  1.00102.760          H  
ATOM  14614 2HB  LEU A 990     -29.158  10.588  51.789  1.00102.760          H  
ATOM  14615  HG  LEU A 990     -26.725  12.348  52.289  1.00102.760          H  
ATOM  14616 1HD1 LEU A 990     -27.334  13.426  50.232  1.00102.760          H  
ATOM  14617 2HD1 LEU A 990     -26.910  11.714  50.020  1.00102.760          H  
ATOM  14618 3HD1 LEU A 990     -28.609  12.203  49.984  1.00102.760          H  
ATOM  14619 1HD2 LEU A 990     -28.445  14.159  52.286  1.00102.760          H  
ATOM  14620 2HD2 LEU A 990     -29.723  12.946  52.047  1.00102.760          H  
ATOM  14621 3HD2 LEU A 990     -28.806  12.994  53.564  1.00102.760          H  
ATOM  14622  N   ALA A 991     -28.069   7.777  53.329  1.00 61.140          N  
ATOM  14623  CA  ALA A 991     -28.715   6.488  53.500  1.00 61.140          C  
ATOM  14624  C   ALA A 991     -29.009   6.227  54.976  1.00 61.310          C  
ATOM  14625  O   ALA A 991     -30.093   5.761  55.319  1.00 61.160          O  
ATOM  14626  CB  ALA A 991     -27.841   5.379  52.948  1.00 85.600          C  
ATOM  14627  H   ALA A 991     -27.153   7.834  52.874  1.00 73.370          H  
ATOM  14628  HA  ALA A 991     -29.661   6.500  52.955  1.00 73.370          H  
ATOM  14629 1HB  ALA A 991     -28.359   4.428  53.072  1.00102.720          H  
ATOM  14630 2HB  ALA A 991     -27.644   5.548  51.901  1.00102.720          H  
ATOM  14631 3HB  ALA A 991     -26.901   5.358  53.492  1.00102.720          H  
ATOM  14632  N   GLU A 992     -28.076   6.556  55.877  1.00 61.650          N  
ATOM  14633  CA  GLU A 992     -28.348   6.321  57.292  1.00 61.880          C  
ATOM  14634  C   GLU A 992     -29.455   7.234  57.816  1.00 61.790          C  
ATOM  14635  O   GLU A 992     -30.312   6.800  58.605  1.00 61.900          O  
ATOM  14636  CB  GLU A 992     -27.062   6.459  58.114  1.00 86.540          C  
ATOM  14637  CG  GLU A 992     -26.085   5.304  57.883  1.00 86.540          C  
ATOM  14638  CD  GLU A 992     -26.668   3.996  58.364  1.00 86.540          C  
ATOM  14639  OE1 GLU A 992     -26.911   3.872  59.540  1.00 86.540          O  
ATOM  14640  OE2 GLU A 992     -26.934   3.146  57.552  1.00 86.540          O  
ATOM  14641  H   GLU A 992     -27.160   6.897  55.566  1.00 73.980          H  
ATOM  14642  HA  GLU A 992     -28.693   5.294  57.397  1.00 74.260          H  
ATOM  14643 1HB  GLU A 992     -26.555   7.389  57.843  1.00103.850          H  
ATOM  14644 2HB  GLU A 992     -27.301   6.503  59.176  1.00103.850          H  
ATOM  14645 1HG  GLU A 992     -25.865   5.229  56.817  1.00103.850          H  
ATOM  14646 2HG  GLU A 992     -25.151   5.508  58.407  1.00103.850          H  
ATOM  14647  N   ARG A 993     -29.480   8.493  57.355  1.00 61.600          N  
ATOM  14648  CA  ARG A 993     -30.519   9.405  57.810  1.00 61.550          C  
ATOM  14649  C   ARG A 993     -31.900   8.928  57.390  1.00 61.390          C  
ATOM  14650  O   ARG A 993     -32.845   9.013  58.179  1.00 61.530          O  
ATOM  14651  CB  ARG A 993     -30.319  10.810  57.247  1.00 86.190          C  
ATOM  14652  CG  ARG A 993     -29.113  11.608  57.760  1.00 86.190          C  
ATOM  14653  CD  ARG A 993     -29.269  12.035  59.169  1.00 86.190          C  
ATOM  14654  NE  ARG A 993     -28.215  12.971  59.566  1.00 86.190          N  
ATOM  14655  CZ  ARG A 993     -28.025  13.453  60.811  1.00 86.190          C  
ATOM  14656  NH1 ARG A 993     -28.814  13.086  61.798  1.00 86.190          N  
ATOM  14657  NH2 ARG A 993     -27.036  14.302  61.040  1.00 86.190          N  
ATOM  14658  H   ARG A 993     -28.732   8.824  56.735  1.00 73.920          H  
ATOM  14659  HA  ARG A 993     -30.489   9.442  58.895  1.00 73.860          H  
ATOM  14660 1HB  ARG A 993     -30.207  10.736  56.165  1.00103.430          H  
ATOM  14661 2HB  ARG A 993     -31.214  11.403  57.434  1.00103.430          H  
ATOM  14662 1HG  ARG A 993     -28.235  10.983  57.726  1.00103.430          H  
ATOM  14663 2HG  ARG A 993     -28.950  12.481  57.136  1.00103.430          H  
ATOM  14664 1HD  ARG A 993     -30.233  12.506  59.307  1.00103.430          H  
ATOM  14665 2HD  ARG A 993     -29.197  11.160  59.810  1.00103.430          H  
ATOM  14666  HE  ARG A 993     -27.577  13.281  58.841  1.00103.430          H  
ATOM  14667 1HH1 ARG A 993     -29.569  12.438  61.634  1.00103.430          H  
ATOM  14668 2HH1 ARG A 993     -28.665  13.454  62.728  1.00103.430          H  
ATOM  14669 1HH2 ARG A 993     -26.428  14.587  60.284  1.00103.430          H  
ATOM  14670 2HH2 ARG A 993     -26.886  14.668  61.971  1.00103.430          H  
ATOM  14671  N   LEU A 994     -32.021   8.418  56.159  1.00 61.150          N  
ATOM  14672  CA  LEU A 994     -33.310   7.942  55.698  1.00 61.030          C  
ATOM  14673  C   LEU A 994     -33.651   6.563  56.246  1.00 61.240          C  
ATOM  14674  O   LEU A 994     -34.769   6.326  56.673  1.00 61.300          O  
ATOM  14675  CB  LEU A 994     -33.349   7.897  54.163  1.00 85.490          C  
ATOM  14676  CG  LEU A 994     -33.818   9.179  53.371  1.00 85.490          C  
ATOM  14677  CD1 LEU A 994     -35.286   9.534  53.728  1.00 85.490          C  
ATOM  14678  CD2 LEU A 994     -32.870  10.350  53.664  1.00 85.490          C  
ATOM  14679  H   LEU A 994     -31.214   8.419  55.524  1.00 73.380          H  
ATOM  14680  HA  LEU A 994     -34.060   8.629  56.061  1.00 73.240          H  
ATOM  14681 1HB  LEU A 994     -32.345   7.636  53.806  1.00102.590          H  
ATOM  14682 2HB  LEU A 994     -34.008   7.102  53.880  1.00102.590          H  
ATOM  14683  HG  LEU A 994     -33.785   8.957  52.300  1.00102.590          H  
ATOM  14684 1HD1 LEU A 994     -35.593  10.400  53.142  1.00102.590          H  
ATOM  14685 2HD1 LEU A 994     -35.927   8.691  53.486  1.00102.590          H  
ATOM  14686 3HD1 LEU A 994     -35.391   9.773  54.778  1.00102.590          H  
ATOM  14687 1HD2 LEU A 994     -33.185  11.221  53.090  1.00102.590          H  
ATOM  14688 2HD2 LEU A 994     -32.892  10.594  54.724  1.00102.590          H  
ATOM  14689 3HD2 LEU A 994     -31.856  10.079  53.375  1.00102.590          H  
ATOM  14690  N   ARG A 995     -32.685   5.658  56.351  1.00 61.410          N  
ATOM  14691  CA  ARG A 995     -32.967   4.317  56.854  1.00 61.660          C  
ATOM  14692  C   ARG A 995     -33.588   4.397  58.255  1.00 61.940          C  
ATOM  14693  O   ARG A 995     -34.534   3.664  58.580  1.00 62.130          O  
ATOM  14694  CB  ARG A 995     -31.696   3.468  56.874  1.00 86.220          C  
ATOM  14695  CG  ARG A 995     -31.889   2.006  57.299  1.00 86.220          C  
ATOM  14696  CD  ARG A 995     -30.591   1.216  57.303  1.00 86.220          C  
ATOM  14697  NE  ARG A 995     -29.638   1.667  58.335  1.00 86.220          N  
ATOM  14698  CZ  ARG A 995     -29.700   1.342  59.655  1.00 86.220          C  
ATOM  14699  NH1 ARG A 995     -30.670   0.564  60.122  1.00 86.220          N  
ATOM  14700  NH2 ARG A 995     -28.778   1.811  60.480  1.00 86.220          N  
ATOM  14701  H   ARG A 995     -31.747   5.859  56.006  1.00 73.690          H  
ATOM  14702  HA  ARG A 995     -33.677   3.840  56.178  1.00 73.990          H  
ATOM  14703 1HB  ARG A 995     -31.263   3.460  55.870  1.00103.470          H  
ATOM  14704 2HB  ARG A 995     -30.960   3.924  57.539  1.00103.470          H  
ATOM  14705 1HG  ARG A 995     -32.318   1.980  58.297  1.00103.470          H  
ATOM  14706 2HG  ARG A 995     -32.575   1.525  56.601  1.00103.470          H  
ATOM  14707 1HD  ARG A 995     -30.800   0.159  57.461  1.00103.470          H  
ATOM  14708 2HD  ARG A 995     -30.108   1.339  56.333  1.00103.470          H  
ATOM  14709  HE  ARG A 995     -28.826   2.244  58.030  1.00103.470          H  
ATOM  14710 1HH1 ARG A 995     -31.377   0.201  59.500  1.00103.470          H  
ATOM  14711 2HH1 ARG A 995     -30.701   0.329  61.104  1.00103.470          H  
ATOM  14712 1HH2 ARG A 995     -28.031   2.433  60.115  1.00103.470          H  
ATOM  14713 2HH2 ARG A 995     -28.802   1.587  61.458  1.00103.470          H  
ATOM  14714  N   SER A 996     -33.062   5.327  59.068  1.00 62.000          N  
ATOM  14715  CA  SER A 996     -33.443   5.565  60.460  1.00 62.310          C  
ATOM  14716  C   SER A 996     -34.907   5.978  60.654  1.00 62.250          C  
ATOM  14717  O   SER A 996     -35.418   5.948  61.776  1.00 62.470          O  
ATOM  14718  CB  SER A 996     -32.554   6.648  61.043  1.00 87.110          C  
ATOM  14719  OG  SER A 996     -31.217   6.225  61.120  1.00 87.110          O  
ATOM  14720  H   SER A 996     -32.278   5.885  58.714  1.00 74.400          H  
ATOM  14721  HA  SER A 996     -33.274   4.641  61.011  1.00 74.770          H  
ATOM  14722 1HB  SER A 996     -32.617   7.544  60.421  1.00104.530          H  
ATOM  14723 2HB  SER A 996     -32.912   6.911  62.035  1.00104.530          H  
ATOM  14724  HG  SER A 996     -30.850   6.325  60.215  1.00104.530          H  
ATOM  14725  N   VAL A 997     -35.551   6.406  59.574  1.00 61.970          N  
ATOM  14726  CA  VAL A 997     -36.935   6.851  59.532  1.00 61.930          C  
ATOM  14727  C   VAL A 997     -37.957   5.759  59.870  1.00 61.810          C  
ATOM  14728  O   VAL A 997     -39.002   6.065  60.450  1.00 61.990          O  
ATOM  14729  CB  VAL A 997     -37.242   7.447  58.150  1.00 86.720          C  
ATOM  14730  CG1 VAL A 997     -38.700   7.753  57.992  1.00 86.720          C  
ATOM  14731  CG2 VAL A 997     -36.420   8.702  57.973  1.00 86.720          C  
ATOM  14732  H   VAL A 997     -35.053   6.374  58.681  1.00 74.360          H  
ATOM  14733  HA  VAL A 997     -37.042   7.646  60.264  1.00 74.320          H  
ATOM  14734  HB  VAL A 997     -36.983   6.728  57.397  1.00104.060          H  
ATOM  14735 1HG1 VAL A 997     -38.859   8.149  57.017  1.00104.060          H  
ATOM  14736 2HG1 VAL A 997     -39.292   6.852  58.102  1.00104.060          H  
ATOM  14737 3HG1 VAL A 997     -39.007   8.478  58.732  1.00104.060          H  
ATOM  14738 1HG2 VAL A 997     -36.590   9.115  56.997  1.00104.060          H  
ATOM  14739 2HG2 VAL A 997     -36.698   9.427  58.734  1.00104.060          H  
ATOM  14740 3HG2 VAL A 997     -35.369   8.461  58.076  1.00104.060          H  
ATOM  14741  N   GLY A 998     -37.724   4.526  59.407  1.00 61.540          N  
ATOM  14742  CA  GLY A 998     -38.697   3.454  59.610  1.00 61.430          C  
ATOM  14743  C   GLY A 998     -39.846   3.538  58.605  1.00 61.780          C  
ATOM  14744  O   GLY A 998     -39.739   4.189  57.575  1.00 61.840          O  
ATOM  14745  H   GLY A 998     -36.813   4.305  58.985  1.00 73.850          H  
ATOM  14746 1HA  GLY A 998     -38.198   2.489  59.517  1.00 73.720          H  
ATOM  14747 2HA  GLY A 998     -39.095   3.507  60.623  1.00 73.720          H  
ATOM  14748  N   GLU A 999     -40.932   2.834  58.876  1.00 62.060          N  
ATOM  14749  CA  GLU A 999     -42.058   2.749  57.952  1.00 62.450          C  
ATOM  14750  C   GLU A 999     -42.666   4.113  57.623  1.00 62.580          C  
ATOM  14751  O   GLU A 999     -42.877   4.922  58.527  1.00 62.860          O  
ATOM  14752  CB  GLU A 999     -43.113   1.854  58.607  1.00 87.270          C  
ATOM  14753  CG  GLU A 999     -42.665   0.394  58.765  1.00 87.270          C  
ATOM  14754  CD  GLU A 999     -41.810   0.136  59.986  1.00 87.270          C  
ATOM  14755  OE1 GLU A 999     -41.561   1.063  60.732  1.00 87.270          O  
ATOM  14756  OE2 GLU A 999     -41.376  -0.972  60.154  1.00 87.270          O  
ATOM  14757  H   GLU A 999     -40.989   2.323  59.762  1.00 74.470          H  
ATOM  14758  HA  GLU A 999     -41.713   2.294  57.020  1.00 74.940          H  
ATOM  14759 1HB  GLU A 999     -43.350   2.243  59.599  1.00104.730          H  
ATOM  14760 2HB  GLU A 999     -44.025   1.880  58.037  1.00104.730          H  
ATOM  14761 1HG  GLU A 999     -43.546  -0.244  58.819  1.00104.730          H  
ATOM  14762 2HG  GLU A 999     -42.113   0.122  57.891  1.00104.730          H  
ATOM  14763  N   VAL A1000     -42.917   4.366  56.327  1.00 62.400          N  
ATOM  14764  CA  VAL A1000     -43.558   5.615  55.873  1.00 62.530          C  
ATOM  14765  C   VAL A1000     -44.616   5.388  54.807  1.00 62.710          C  
ATOM  14766  O   VAL A1000     -44.504   4.446  54.030  1.00 63.050          O  
ATOM  14767  CB  VAL A1000     -42.515   6.554  55.260  1.00 87.490          C  
ATOM  14768  CG1 VAL A1000     -41.482   6.921  56.253  1.00 87.490          C  
ATOM  14769  CG2 VAL A1000     -41.892   5.866  54.125  1.00 87.490          C  
ATOM  14770  H   VAL A1000     -42.647   3.649  55.646  1.00 74.880          H  
ATOM  14771  HA  VAL A1000     -44.019   6.104  56.725  1.00 75.040          H  
ATOM  14772  HB  VAL A1000     -42.985   7.482  54.932  1.00104.990          H  
ATOM  14773 1HG1 VAL A1000     -40.768   7.579  55.781  1.00104.990          H  
ATOM  14774 2HG1 VAL A1000     -41.948   7.424  57.096  1.00104.990          H  
ATOM  14775 3HG1 VAL A1000     -40.975   6.036  56.599  1.00104.990          H  
ATOM  14776 1HG2 VAL A1000     -41.158   6.478  53.740  1.00104.990          H  
ATOM  14777 2HG2 VAL A1000     -41.466   4.980  54.490  1.00104.990          H  
ATOM  14778 3HG2 VAL A1000     -42.595   5.627  53.341  1.00104.990          H  
ATOM  14779  N   ALA A1001     -45.554   6.335  54.682  1.00 62.500          N  
ATOM  14780  CA  ALA A1001     -46.518   6.360  53.574  1.00 62.480          C  
ATOM  14781  C   ALA A1001     -45.810   6.509  52.223  1.00 62.600          C  
ATOM  14782  O   ALA A1001     -46.253   5.961  51.213  1.00 62.490          O  
ATOM  14783  CB  ALA A1001     -47.514   7.484  53.778  1.00 87.480          C  
ATOM  14784  H   ALA A1001     -45.649   7.025  55.428  1.00 75.000          H  
ATOM  14785  HA  ALA A1001     -47.053   5.415  53.560  1.00 74.980          H  
ATOM  14786 1HB  ALA A1001     -48.236   7.483  52.967  1.00104.980          H  
ATOM  14787 2HB  ALA A1001     -48.033   7.341  54.732  1.00104.980          H  
ATOM  14788 3HB  ALA A1001     -46.986   8.423  53.793  1.00104.980          H  
ATOM  14789  N   GLY A1002     -44.712   7.262  52.207  1.00 62.840          N  
ATOM  14790  CA  GLY A1002     -43.919   7.484  51.006  1.00 62.990          C  
ATOM  14791  C   GLY A1002     -42.832   8.508  51.287  1.00 62.640          C  
ATOM  14792  O   GLY A1002     -42.827   9.137  52.348  1.00 62.330          O  
ATOM  14793  H   GLY A1002     -44.425   7.718  53.061  1.00 75.410          H  
ATOM  14794 1HA  GLY A1002     -43.470   6.545  50.685  1.00 75.590          H  
ATOM  14795 2HA  GLY A1002     -44.561   7.832  50.198  1.00 75.590          H  
ATOM  14796  N   VAL A1003     -41.858   8.631  50.369  1.00 62.740          N  
ATOM  14797  CA  VAL A1003     -40.762   9.591  50.534  1.00 62.470          C  
ATOM  14798  C   VAL A1003     -40.395  10.202  49.183  1.00 62.920          C  
ATOM  14799  O   VAL A1003     -40.419   9.516  48.164  1.00 63.370          O  
ATOM  14800  CB  VAL A1003     -39.495   8.930  51.107  1.00 87.570          C  
ATOM  14801  CG1 VAL A1003     -38.403   9.976  51.410  1.00 87.570          C  
ATOM  14802  CG2 VAL A1003     -39.825   8.143  52.246  1.00 87.570          C  
ATOM  14803  H   VAL A1003     -41.906   8.077  49.523  1.00 75.290          H  
ATOM  14804  HA  VAL A1003     -41.085  10.389  51.205  1.00 74.960          H  
ATOM  14805  HB  VAL A1003     -39.102   8.303  50.394  1.00105.080          H  
ATOM  14806 1HG1 VAL A1003     -37.527   9.463  51.785  1.00105.080          H  
ATOM  14807 2HG1 VAL A1003     -38.113  10.530  50.531  1.00105.080          H  
ATOM  14808 3HG1 VAL A1003     -38.761  10.668  52.156  1.00105.080          H  
ATOM  14809 1HG2 VAL A1003     -38.945   7.671  52.631  1.00105.080          H  
ATOM  14810 2HG2 VAL A1003     -40.274   8.768  52.995  1.00105.080          H  
ATOM  14811 3HG2 VAL A1003     -40.512   7.386  51.932  1.00105.080          H  
ATOM  14812  N   LEU A1004     -40.050  11.480  49.177  1.00 62.810          N  
ATOM  14813  CA  LEU A1004     -39.596  12.145  47.967  1.00 63.250          C  
ATOM  14814  C   LEU A1004     -38.078  12.324  47.999  1.00 63.290          C  
ATOM  14815  O   LEU A1004     -37.516  12.841  48.976  1.00 63.040          O  
ATOM  14816  CB  LEU A1004     -40.320  13.496  47.858  1.00 88.370          C  
ATOM  14817  CG  LEU A1004     -40.100  14.381  46.601  1.00 88.370          C  
ATOM  14818  CD1 LEU A1004     -41.387  15.136  46.308  1.00 88.370          C  
ATOM  14819  CD2 LEU A1004     -38.977  15.416  46.869  1.00 88.370          C  
ATOM  14820  H   LEU A1004     -40.069  11.986  50.052  1.00 75.370          H  
ATOM  14821  HA  LEU A1004     -39.854  11.527  47.108  1.00 75.900          H  
ATOM  14822 1HB  LEU A1004     -41.390  13.330  47.970  1.00106.050          H  
ATOM  14823 2HB  LEU A1004     -39.979  14.078  48.693  1.00106.050          H  
ATOM  14824  HG  LEU A1004     -39.847  13.755  45.747  1.00106.050          H  
ATOM  14825 1HD1 LEU A1004     -41.252  15.740  45.445  1.00106.050          H  
ATOM  14826 2HD1 LEU A1004     -42.197  14.435  46.125  1.00106.050          H  
ATOM  14827 3HD1 LEU A1004     -41.647  15.766  47.149  1.00106.050          H  
ATOM  14828 1HD2 LEU A1004     -38.829  16.040  45.999  1.00106.050          H  
ATOM  14829 2HD2 LEU A1004     -39.247  16.048  47.715  1.00106.050          H  
ATOM  14830 3HD2 LEU A1004     -38.079  14.913  47.085  1.00106.050          H  
ATOM  14831  N   SER A1005     -37.391  11.958  46.920  1.00 63.580          N  
ATOM  14832  CA  SER A1005     -35.944  12.136  46.938  1.00 63.680          C  
ATOM  14833  C   SER A1005     -35.583  13.552  46.550  1.00 63.750          C  
ATOM  14834  O   SER A1005     -35.321  13.853  45.393  1.00 64.000          O  
ATOM  14835  CB  SER A1005     -35.232  11.164  46.017  1.00 89.110          C  
ATOM  14836  OG  SER A1005     -33.840  11.394  46.056  1.00 89.110          O  
ATOM  14837  H   SER A1005     -37.866  11.546  46.130  1.00 76.300          H  
ATOM  14838  HA  SER A1005     -35.587  11.957  47.952  1.00 76.420          H  
ATOM  14839 1HB  SER A1005     -35.438  10.143  46.330  1.00106.930          H  
ATOM  14840 2HB  SER A1005     -35.597  11.277  44.997  1.00106.930          H  
ATOM  14841  HG  SER A1005     -33.427  10.702  45.516  1.00106.930          H  
ATOM  14842  N   LEU A1006     -35.532  14.429  47.546  1.00 63.550          N  
ATOM  14843  CA  LEU A1006     -35.292  15.852  47.298  1.00 63.620          C  
ATOM  14844  C   LEU A1006     -33.945  16.096  46.638  1.00 63.400          C  
ATOM  14845  O   LEU A1006     -33.773  17.045  45.874  1.00 63.020          O  
ATOM  14846  CB  LEU A1006     -35.381  16.665  48.593  1.00 89.040          C  
ATOM  14847  CG  LEU A1006     -35.367  18.237  48.434  1.00 89.040          C  
ATOM  14848  CD1 LEU A1006     -36.614  18.732  47.593  1.00 89.040          C  
ATOM  14849  CD2 LEU A1006     -35.356  18.853  49.818  1.00 89.040          C  
ATOM  14850  H   LEU A1006     -35.778  14.086  48.476  1.00 76.260          H  
ATOM  14851  HA  LEU A1006     -36.063  16.193  46.620  1.00 76.340          H  
ATOM  14852 1HB  LEU A1006     -36.303  16.385  49.110  1.00106.850          H  
ATOM  14853 2HB  LEU A1006     -34.538  16.389  49.226  1.00106.850          H  
ATOM  14854  HG  LEU A1006     -34.465  18.548  47.902  1.00106.850          H  
ATOM  14855 1HD1 LEU A1006     -36.578  19.818  47.506  1.00106.850          H  
ATOM  14856 2HD1 LEU A1006     -36.598  18.306  46.598  1.00106.850          H  
ATOM  14857 3HD1 LEU A1006     -37.539  18.439  48.099  1.00106.850          H  
ATOM  14858 1HD2 LEU A1006     -35.332  19.939  49.737  1.00106.850          H  
ATOM  14859 2HD2 LEU A1006     -36.234  18.553  50.349  1.00106.850          H  
ATOM  14860 3HD2 LEU A1006     -34.475  18.513  50.360  1.00106.850          H  
ATOM  14861  N   LEU A1007     -32.973  15.239  46.920  1.00 63.680          N  
ATOM  14862  CA  LEU A1007     -31.635  15.352  46.352  1.00 63.580          C  
ATOM  14863  C   LEU A1007     -31.660  15.226  44.825  1.00 63.310          C  
ATOM  14864  O   LEU A1007     -30.703  15.599  44.147  1.00 63.300          O  
ATOM  14865  CB  LEU A1007     -30.727  14.249  46.903  1.00 89.050          C  
ATOM  14866  CG  LEU A1007     -29.908  14.487  48.177  1.00 89.050          C  
ATOM  14867  CD1 LEU A1007     -28.820  15.527  47.920  1.00 89.050          C  
ATOM  14868  CD2 LEU A1007     -30.820  14.897  49.326  1.00 89.050          C  
ATOM  14869  H   LEU A1007     -33.156  14.492  47.578  1.00 76.420          H  
ATOM  14870  HA  LEU A1007     -31.241  16.333  46.599  1.00 76.300          H  
ATOM  14871 1HB  LEU A1007     -31.350  13.379  47.091  1.00106.860          H  
ATOM  14872 2HB  LEU A1007     -30.013  14.003  46.127  1.00106.860          H  
ATOM  14873  HG  LEU A1007     -29.417  13.567  48.431  1.00106.860          H  
ATOM  14874 1HD1 LEU A1007     -28.220  15.653  48.825  1.00106.860          H  
ATOM  14875 2HD1 LEU A1007     -28.178  15.188  47.104  1.00106.860          H  
ATOM  14876 3HD1 LEU A1007     -29.257  16.482  47.653  1.00106.860          H  
ATOM  14877 1HD2 LEU A1007     -30.219  15.030  50.228  1.00106.860          H  
ATOM  14878 2HD2 LEU A1007     -31.324  15.834  49.091  1.00106.860          H  
ATOM  14879 3HD2 LEU A1007     -31.559  14.117  49.498  1.00106.860          H  
ATOM  14880  N   ALA A1008     -32.721  14.619  44.290  1.00 63.140          N  
ATOM  14881  CA  ALA A1008     -32.896  14.399  42.871  1.00 62.930          C  
ATOM  14882  C   ALA A1008     -33.527  15.605  42.160  1.00 63.270          C  
ATOM  14883  O   ALA A1008     -33.742  15.546  40.946  1.00 63.400          O  
ATOM  14884  CB  ALA A1008     -33.762  13.170  42.642  1.00 88.190          C  
ATOM  14885  H   ALA A1008     -33.501  14.345  44.892  1.00 75.770          H  
ATOM  14886  HA  ALA A1008     -31.912  14.225  42.436  1.00 75.520          H  
ATOM  14887 1HB  ALA A1008     -33.858  12.986  41.575  1.00105.820          H  
ATOM  14888 2HB  ALA A1008     -33.309  12.309  43.121  1.00105.820          H  
ATOM  14889 3HB  ALA A1008     -34.744  13.343  43.069  1.00105.820          H  
ATOM  14890  N   VAL A1009     -33.864  16.673  42.895  1.00 63.450          N  
ATOM  14891  CA  VAL A1009     -34.497  17.850  42.296  1.00 63.820          C  
ATOM  14892  C   VAL A1009     -33.429  18.937  42.020  1.00 63.700          C  
ATOM  14893  O   VAL A1009     -32.867  19.494  42.958  1.00 63.720          O  
ATOM  14894  CB  VAL A1009     -35.575  18.404  43.270  1.00 89.200          C  
ATOM  14895  CG1 VAL A1009     -36.282  19.654  42.681  1.00 89.200          C  
ATOM  14896  CG2 VAL A1009     -36.590  17.299  43.583  1.00 89.200          C  
ATOM  14897  H   VAL A1009     -33.671  16.681  43.902  1.00 76.140          H  
ATOM  14898  HA  VAL A1009     -35.005  17.548  41.390  1.00 76.580          H  
ATOM  14899  HB  VAL A1009     -35.084  18.711  44.198  1.00107.040          H  
ATOM  14900 1HG1 VAL A1009     -37.011  20.031  43.390  1.00107.040          H  
ATOM  14901 2HG1 VAL A1009     -35.549  20.441  42.481  1.00107.040          H  
ATOM  14902 3HG1 VAL A1009     -36.788  19.395  41.758  1.00107.040          H  
ATOM  14903 1HG2 VAL A1009     -37.328  17.676  44.284  1.00107.040          H  
ATOM  14904 2HG2 VAL A1009     -37.081  16.988  42.664  1.00107.040          H  
ATOM  14905 3HG2 VAL A1009     -36.078  16.441  44.027  1.00107.040          H  
ATOM  14906  N   ASP A1010     -33.125  19.267  40.750  1.00 63.570          N  
ATOM  14907  CA  ASP A1010     -33.618  18.666  39.521  1.00 63.550          C  
ATOM  14908  C   ASP A1010     -32.456  18.741  38.547  1.00 63.390          C  
ATOM  14909  O   ASP A1010     -32.552  18.364  37.376  1.00 63.160          O  
ATOM  14910  CB  ASP A1010     -34.854  19.412  39.009  1.00 88.980          C  
ATOM  14911  CG  ASP A1010     -34.566  20.853  38.707  1.00 88.980          C  
ATOM  14912  OD1 ASP A1010     -33.428  21.235  38.828  1.00 88.980          O  
ATOM  14913  OD2 ASP A1010     -35.477  21.574  38.380  1.00 88.980          O  
ATOM  14914  H   ASP A1010     -32.430  19.992  40.589  1.00 76.280          H  
ATOM  14915  HA  ASP A1010     -33.843  17.614  39.655  1.00 76.260          H  
ATOM  14916 1HB  ASP A1010     -35.217  18.929  38.101  1.00106.770          H  
ATOM  14917 2HB  ASP A1010     -35.647  19.366  39.740  1.00106.770          H  
ATOM  14918  N   GLU A1011     -31.332  19.183  39.098  1.00 63.580          N  
ATOM  14919  CA  GLU A1011     -30.065  19.316  38.396  1.00 63.470          C  
ATOM  14920  C   GLU A1011     -28.917  19.200  39.384  1.00 64.180          C  
ATOM  14921  O   GLU A1011     -28.966  19.764  40.480  1.00 64.600          O  
ATOM  14922  CB  GLU A1011     -29.967  20.651  37.643  1.00 88.900          C  
ATOM  14923  CG  GLU A1011     -28.667  20.806  36.829  1.00 88.900          C  
ATOM  14924  CD  GLU A1011     -28.579  22.070  36.021  1.00 88.900          C  
ATOM  14925  OE1 GLU A1011     -29.488  22.859  36.050  1.00 88.900          O  
ATOM  14926  OE2 GLU A1011     -27.582  22.242  35.365  1.00 88.900          O  
ATOM  14927  H   GLU A1011     -31.402  19.463  40.069  1.00 76.300          H  
ATOM  14928  HA  GLU A1011     -29.979  18.504  37.673  1.00 76.160          H  
ATOM  14929 1HB  GLU A1011     -30.815  20.743  36.959  1.00106.680          H  
ATOM  14930 2HB  GLU A1011     -30.033  21.477  38.353  1.00106.680          H  
ATOM  14931 1HG  GLU A1011     -27.819  20.793  37.509  1.00106.680          H  
ATOM  14932 2HG  GLU A1011     -28.573  19.949  36.162  1.00106.680          H  
ATOM  14933  N   ALA A1012     -27.885  18.462  39.010  1.00 64.340          N  
ATOM  14934  CA  ALA A1012     -26.714  18.329  39.861  1.00 65.040          C  
ATOM  14935  C   ALA A1012     -25.516  17.870  39.063  1.00 64.930          C  
ATOM  14936  O   ALA A1012     -25.665  17.213  38.033  1.00 64.860          O  
ATOM  14937  CB  ALA A1012     -26.975  17.336  40.981  1.00 90.780          C  
ATOM  14938  H   ALA A1012     -27.903  18.007  38.107  1.00 77.210          H  
ATOM  14939  HA  ALA A1012     -26.489  19.306  40.286  1.00 78.050          H  
ATOM  14940 1HB  ALA A1012     -26.087  17.272  41.612  1.00108.930          H  
ATOM  14941 2HB  ALA A1012     -27.820  17.667  41.585  1.00108.930          H  
ATOM  14942 3HB  ALA A1012     -27.190  16.359  40.562  1.00108.930          H  
ATOM  14943  N   GLU A1013     -24.329  18.182  39.560  1.00 64.950          N  
ATOM  14944  CA  GLU A1013     -23.110  17.632  39.000  1.00 64.910          C  
ATOM  14945  C   GLU A1013     -23.223  16.114  39.160  1.00 65.250          C  
ATOM  14946  O   GLU A1013     -23.553  15.679  40.261  1.00 65.470          O  
ATOM  14947  CB  GLU A1013     -21.884  18.161  39.751  1.00 90.890          C  
ATOM  14948  CG  GLU A1013     -20.541  17.716  39.183  1.00 90.890          C  
ATOM  14949  CD  GLU A1013     -19.376  18.286  39.910  1.00 90.890          C  
ATOM  14950  OE1 GLU A1013     -19.582  19.039  40.826  1.00 90.890          O  
ATOM  14951  OE2 GLU A1013     -18.271  17.968  39.550  1.00 90.890          O  
ATOM  14952  H   GLU A1013     -24.278  18.779  40.379  1.00 77.940          H  
ATOM  14953  HA  GLU A1013     -23.040  17.930  37.962  1.00 77.890          H  
ATOM  14954 1HB  GLU A1013     -21.902  19.252  39.752  1.00109.070          H  
ATOM  14955 2HB  GLU A1013     -21.929  17.833  40.794  1.00109.070          H  
ATOM  14956 1HG  GLU A1013     -20.471  16.634  39.224  1.00109.070          H  
ATOM  14957 2HG  GLU A1013     -20.482  18.020  38.142  1.00109.070          H  
ATOM  14958  N   PRO A1014     -22.884  15.279  38.153  1.00 65.330          N  
ATOM  14959  CA  PRO A1014     -22.944  13.816  38.200  1.00 65.680          C  
ATOM  14960  C   PRO A1014     -22.316  13.207  39.458  1.00 65.790          C  
ATOM  14961  O   PRO A1014     -22.786  12.182  39.950  1.00 65.680          O  
ATOM  14962  CB  PRO A1014     -22.166  13.425  36.939  1.00 98.520          C  
ATOM  14963  CG  PRO A1014     -22.415  14.569  35.977  1.00 98.520          C  
ATOM  14964  CD  PRO A1014     -22.442  15.813  36.837  1.00 98.520          C  
ATOM  14965  HA  PRO A1014     -23.998  13.509  38.114  1.00 78.820          H  
ATOM  14966 1HB  PRO A1014     -21.099  13.283  37.179  1.00118.220          H  
ATOM  14967 2HB  PRO A1014     -22.538  12.462  36.555  1.00118.220          H  
ATOM  14968 1HG  PRO A1014     -21.624  14.600  35.209  1.00118.220          H  
ATOM  14969 2HG  PRO A1014     -23.366  14.411  35.443  1.00118.220          H  
ATOM  14970 1HD  PRO A1014     -21.447  16.266  36.891  1.00118.220          H  
ATOM  14971 2HD  PRO A1014     -23.199  16.490  36.407  1.00118.220          H  
ATOM  14972  N   GLU A1015     -21.298  13.853  40.022  1.00 66.070          N  
ATOM  14973  CA  GLU A1015     -20.627  13.371  41.227  1.00 66.300          C  
ATOM  14974  C   GLU A1015     -21.591  13.241  42.423  1.00 66.420          C  
ATOM  14975  O   GLU A1015     -21.320  12.502  43.370  1.00 66.320          O  
ATOM  14976  CB  GLU A1015     -19.490  14.327  41.593  1.00 92.730          C  
ATOM  14977  CG  GLU A1015     -18.329  14.341  40.598  1.00 92.730          C  
ATOM  14978  CD  GLU A1015     -17.595  13.038  40.526  1.00 92.730          C  
ATOM  14979  OE1 GLU A1015     -17.214  12.531  41.552  1.00 92.730          O  
ATOM  14980  OE2 GLU A1015     -17.433  12.537  39.442  1.00 92.730          O  
ATOM  14981  H   GLU A1015     -20.916  14.685  39.596  1.00 79.280          H  
ATOM  14982  HA  GLU A1015     -20.206  12.387  41.016  1.00 79.560          H  
ATOM  14983 1HB  GLU A1015     -19.882  15.345  41.659  1.00111.270          H  
ATOM  14984 2HB  GLU A1015     -19.092  14.065  42.571  1.00111.270          H  
ATOM  14985 1HG  GLU A1015     -18.719  14.582  39.609  1.00111.270          H  
ATOM  14986 2HG  GLU A1015     -17.634  15.135  40.879  1.00111.270          H  
ATOM  14987  N   GLU A1016     -22.690  14.006  42.403  1.00 66.680          N  
ATOM  14988  CA  GLU A1016     -23.695  14.014  43.459  1.00 66.860          C  
ATOM  14989  C   GLU A1016     -24.830  13.029  43.186  1.00 66.610          C  
ATOM  14990  O   GLU A1016     -25.761  12.899  43.991  1.00 66.770          O  
ATOM  14991  CB  GLU A1016     -24.283  15.413  43.637  1.00 93.530          C  
ATOM  14992  CG  GLU A1016     -23.298  16.454  44.131  1.00 93.530          C  
ATOM  14993  CD  GLU A1016     -23.913  17.829  44.272  1.00 93.530          C  
ATOM  14994  OE1 GLU A1016     -25.048  18.001  43.894  1.00 93.530          O  
ATOM  14995  OE2 GLU A1016     -23.244  18.704  44.766  1.00 93.530          O  
ATOM  14996  H   GLU A1016     -22.863  14.593  41.584  1.00 80.020          H  
ATOM  14997  HA  GLU A1016     -23.209  13.728  44.388  1.00 80.230          H  
ATOM  14998 1HB  GLU A1016     -24.670  15.753  42.683  1.00112.240          H  
ATOM  14999 2HB  GLU A1016     -25.116  15.374  44.340  1.00112.240          H  
ATOM  15000 1HG  GLU A1016     -22.904  16.135  45.098  1.00112.240          H  
ATOM  15001 2HG  GLU A1016     -22.465  16.504  43.428  1.00112.240          H  
ATOM  15002  N   ALA A1017     -24.777  12.318  42.058  1.00 66.290          N  
ATOM  15003  CA  ALA A1017     -25.849  11.393  41.757  1.00 66.000          C  
ATOM  15004  C   ALA A1017     -25.992  10.334  42.851  1.00 65.790          C  
ATOM  15005  O   ALA A1017     -27.127  10.023  43.204  1.00 65.820          O  
ATOM  15006  CB  ALA A1017     -25.653  10.740  40.395  1.00 92.520          C  
ATOM  15007  H   ALA A1017     -23.996  12.415  41.407  1.00 79.550          H  
ATOM  15008  HA  ALA A1017     -26.778  11.963  41.720  1.00 79.200          H  
ATOM  15009 1HB  ALA A1017     -26.503  10.090  40.183  1.00111.020          H  
ATOM  15010 2HB  ALA A1017     -25.597  11.525  39.641  1.00111.020          H  
ATOM  15011 3HB  ALA A1017     -24.747  10.156  40.351  1.00111.020          H  
ATOM  15012  N   PRO A1018     -24.909   9.784  43.470  1.00 65.620          N  
ATOM  15013  CA  PRO A1018     -25.008   8.813  44.533  1.00 65.440          C  
ATOM  15014  C   PRO A1018     -25.774   9.330  45.744  1.00 65.670          C  
ATOM  15015  O   PRO A1018     -26.320   8.527  46.496  1.00 65.530          O  
ATOM  15016  CB  PRO A1018     -23.541   8.544  44.889  1.00 98.160          C  
ATOM  15017  CG  PRO A1018     -22.779   8.871  43.638  1.00 98.160          C  
ATOM  15018  CD  PRO A1018     -23.497  10.048  43.065  1.00 98.160          C  
ATOM  15019  HA  PRO A1018     -25.462   7.902  44.142  1.00 78.530          H  
ATOM  15020 1HB  PRO A1018     -23.243   9.175  45.736  1.00117.790          H  
ATOM  15021 2HB  PRO A1018     -23.420   7.499  45.199  1.00117.790          H  
ATOM  15022 1HG  PRO A1018     -21.727   9.102  43.881  1.00117.790          H  
ATOM  15023 2HG  PRO A1018     -22.766   8.011  42.954  1.00117.790          H  
ATOM  15024 1HD  PRO A1018     -23.110  10.922  43.576  1.00117.790          H  
ATOM  15025 2HD  PRO A1018     -23.336  10.083  41.994  1.00117.790          H  
ATOM  15026  N   LEU A1019     -25.845  10.652  45.937  1.00 66.040          N  
ATOM  15027  CA  LEU A1019     -26.560  11.185  47.079  1.00 66.330          C  
ATOM  15028  C   LEU A1019     -28.042  11.001  46.812  1.00 66.350          C  
ATOM  15029  O   LEU A1019     -28.800  10.473  47.641  1.00 66.420          O  
ATOM  15030  CB  LEU A1019     -26.211  12.666  47.247  1.00 92.750          C  
ATOM  15031  CG  LEU A1019     -24.934  13.006  48.049  1.00 92.750          C  
ATOM  15032  CD1 LEU A1019     -23.697  12.318  47.428  1.00 92.750          C  
ATOM  15033  CD2 LEU A1019     -24.764  14.511  48.036  1.00 92.750          C  
ATOM  15034  H   LEU A1019     -25.443  11.331  45.288  1.00 79.250          H  
ATOM  15035  HA  LEU A1019     -26.287  10.630  47.972  1.00 79.600          H  
ATOM  15036 1HB  LEU A1019     -26.122  13.125  46.286  1.00111.300          H  
ATOM  15037 2HB  LEU A1019     -27.035  13.142  47.751  1.00111.300          H  
ATOM  15038  HG  LEU A1019     -25.033  12.668  49.072  1.00111.300          H  
ATOM  15039 1HD1 LEU A1019     -22.812  12.588  47.996  1.00111.300          H  
ATOM  15040 2HD1 LEU A1019     -23.810  11.244  47.455  1.00111.300          H  
ATOM  15041 3HD1 LEU A1019     -23.572  12.643  46.403  1.00111.300          H  
ATOM  15042 1HD2 LEU A1019     -23.877  14.780  48.611  1.00111.300          H  
ATOM  15043 2HD2 LEU A1019     -24.658  14.867  47.009  1.00111.300          H  
ATOM  15044 3HD2 LEU A1019     -25.637  14.977  48.495  1.00111.300          H  
ATOM  15045  N   ALA A1020     -28.435  11.390  45.590  1.00 66.320          N  
ATOM  15046  CA  ALA A1020     -29.813  11.251  45.139  1.00 66.370          C  
ATOM  15047  C   ALA A1020     -30.221   9.786  45.104  1.00 66.070          C  
ATOM  15048  O   ALA A1020     -31.366   9.452  45.436  1.00 65.950          O  
ATOM  15049  CB  ALA A1020     -29.984  11.895  43.775  1.00 92.900          C  
ATOM  15050  H   ALA A1020     -27.728  11.821  44.979  1.00 79.580          H  
ATOM  15051  HA  ALA A1020     -30.458  11.740  45.851  1.00 79.640          H  
ATOM  15052 1HB  ALA A1020     -31.016  11.804  43.461  1.00111.480          H  
ATOM  15053 2HB  ALA A1020     -29.715  12.948  43.835  1.00111.480          H  
ATOM  15054 3HB  ALA A1020     -29.338  11.396  43.054  1.00111.480          H  
ATOM  15055  N   LEU A1021     -29.288   8.920  44.698  1.00 65.960          N  
ATOM  15056  CA  LEU A1021     -29.541   7.496  44.618  1.00 65.690          C  
ATOM  15057  C   LEU A1021     -29.646   6.875  46.006  1.00 65.670          C  
ATOM  15058  O   LEU A1021     -30.482   5.996  46.217  1.00 65.450          O  
ATOM  15059  CB  LEU A1021     -28.446   6.820  43.795  1.00 92.070          C  
ATOM  15060  CG  LEU A1021     -28.410   7.190  42.260  1.00 92.070          C  
ATOM  15061  CD1 LEU A1021     -27.130   6.642  41.645  1.00 92.070          C  
ATOM  15062  CD2 LEU A1021     -29.636   6.617  41.542  1.00 92.070          C  
ATOM  15063  H   LEU A1021     -28.378   9.288  44.404  1.00 79.150          H  
ATOM  15064  HA  LEU A1021     -30.492   7.352  44.125  1.00 78.830          H  
ATOM  15065 1HB  LEU A1021     -27.504   7.078  44.231  1.00110.490          H  
ATOM  15066 2HB  LEU A1021     -28.574   5.742  43.876  1.00110.490          H  
ATOM  15067  HG  LEU A1021     -28.410   8.268  42.143  1.00110.490          H  
ATOM  15068 1HD1 LEU A1021     -27.096   6.906  40.589  1.00110.490          H  
ATOM  15069 2HD1 LEU A1021     -26.270   7.072  42.147  1.00110.490          H  
ATOM  15070 3HD1 LEU A1021     -27.107   5.559  41.748  1.00110.490          H  
ATOM  15071 1HD2 LEU A1021     -29.586   6.883  40.487  1.00110.490          H  
ATOM  15072 2HD2 LEU A1021     -29.647   5.532  41.642  1.00110.490          H  
ATOM  15073 3HD2 LEU A1021     -30.546   7.025  41.960  1.00110.490          H  
ATOM  15074  N   ALA A1022     -28.817   7.308  46.967  1.00 65.920          N  
ATOM  15075  CA  ALA A1022     -28.922   6.768  48.315  1.00 65.970          C  
ATOM  15076  C   ALA A1022     -30.292   7.066  48.889  1.00 66.240          C  
ATOM  15077  O   ALA A1022     -30.962   6.177  49.429  1.00 66.200          O  
ATOM  15078  CB  ALA A1022     -27.870   7.389  49.215  1.00 92.340          C  
ATOM  15079  H   ALA A1022     -28.068   7.969  46.754  1.00 79.100          H  
ATOM  15080  HA  ALA A1022     -28.787   5.689  48.270  1.00 79.160          H  
ATOM  15081 1HB  ALA A1022     -27.955   6.985  50.208  1.00110.810          H  
ATOM  15082 2HB  ALA A1022     -26.893   7.175  48.823  1.00110.810          H  
ATOM  15083 3HB  ALA A1022     -28.005   8.467  49.258  1.00110.810          H  
ATOM  15084  N   SER A1023     -30.751   8.307  48.704  1.00 66.550          N  
ATOM  15085  CA  SER A1023     -32.049   8.680  49.217  1.00 66.870          C  
ATOM  15086  C   SER A1023     -33.126   7.863  48.526  1.00 66.800          C  
ATOM  15087  O   SER A1023     -33.999   7.302  49.192  1.00 66.780          O  
ATOM  15088  CB  SER A1023     -32.300  10.158  49.047  1.00 93.490          C  
ATOM  15089  OG  SER A1023     -33.553  10.504  49.577  1.00 93.490          O  
ATOM  15090  H   SER A1023     -30.160   9.011  48.247  1.00 79.860          H  
ATOM  15091  HA  SER A1023     -32.076   8.452  50.282  1.00 80.240          H  
ATOM  15092 1HB  SER A1023     -31.515  10.724  49.551  1.00112.190          H  
ATOM  15093 2HB  SER A1023     -32.259  10.414  47.987  1.00112.190          H  
ATOM  15094  HG  SER A1023     -33.661  11.442  49.429  1.00112.190          H  
ATOM  15095  N   LEU A1024     -33.035   7.745  47.187  1.00 66.790          N  
ATOM  15096  CA  LEU A1024     -34.000   7.005  46.380  1.00 66.750          C  
ATOM  15097  C   LEU A1024     -34.104   5.538  46.808  1.00 66.730          C  
ATOM  15098  O   LEU A1024     -35.214   4.982  46.874  1.00 66.790          O  
ATOM  15099  CB  LEU A1024     -33.600   7.086  44.900  1.00 93.470          C  
ATOM  15100  CG  LEU A1024     -34.511   6.395  43.860  1.00 93.470          C  
ATOM  15101  CD1 LEU A1024     -35.918   7.017  43.895  1.00 93.470          C  
ATOM  15102  CD2 LEU A1024     -33.864   6.556  42.471  1.00 93.470          C  
ATOM  15103  H   LEU A1024     -32.291   8.244  46.693  1.00 80.150          H  
ATOM  15104  HA  LEU A1024     -34.962   7.480  46.501  1.00 80.100          H  
ATOM  15105 1HB  LEU A1024     -33.512   8.136  44.627  1.00112.160          H  
ATOM  15106 2HB  LEU A1024     -32.619   6.638  44.804  1.00112.160          H  
ATOM  15107  HG  LEU A1024     -34.604   5.333  44.093  1.00112.160          H  
ATOM  15108 1HD1 LEU A1024     -36.548   6.526  43.153  1.00112.160          H  
ATOM  15109 2HD1 LEU A1024     -36.368   6.882  44.875  1.00112.160          H  
ATOM  15110 3HD1 LEU A1024     -35.852   8.079  43.669  1.00112.160          H  
ATOM  15111 1HD2 LEU A1024     -34.485   6.067  41.719  1.00112.160          H  
ATOM  15112 2HD2 LEU A1024     -33.769   7.615  42.230  1.00112.160          H  
ATOM  15113 3HD2 LEU A1024     -32.875   6.096  42.480  1.00112.160          H  
ATOM  15114  N   ALA A1025     -32.955   4.898  47.085  1.00 66.700          N  
ATOM  15115  CA  ALA A1025     -32.936   3.503  47.505  1.00 66.740          C  
ATOM  15116  C   ALA A1025     -33.762   3.316  48.770  1.00 67.040          C  
ATOM  15117  O   ALA A1025     -34.518   2.338  48.892  1.00 66.940          O  
ATOM  15118  CB  ALA A1025     -31.507   3.054  47.754  1.00 93.420          C  
ATOM  15119  H   ALA A1025     -32.065   5.388  46.943  1.00 80.040          H  
ATOM  15120  HA  ALA A1025     -33.376   2.902  46.712  1.00 80.090          H  
ATOM  15121 1HB  ALA A1025     -31.499   2.009  48.054  1.00112.100          H  
ATOM  15122 2HB  ALA A1025     -30.924   3.182  46.842  1.00112.100          H  
ATOM  15123 3HB  ALA A1025     -31.074   3.666  48.550  1.00112.100          H  
ATOM  15124  N   ASP A1026     -33.668   4.283  49.682  1.00 67.460          N  
ATOM  15125  CA  ASP A1026     -34.438   4.213  50.899  1.00 67.840          C  
ATOM  15126  C   ASP A1026     -35.854   4.699  50.699  1.00 68.110          C  
ATOM  15127  O   ASP A1026     -36.764   4.167  51.321  1.00 68.230          O  
ATOM  15128  CB  ASP A1026     -33.748   4.919  52.049  1.00 94.820          C  
ATOM  15129  CG  ASP A1026     -32.542   4.138  52.517  1.00 94.820          C  
ATOM  15130  OD1 ASP A1026     -32.730   3.024  52.963  1.00 94.820          O  
ATOM  15131  OD2 ASP A1026     -31.460   4.631  52.443  1.00 94.820          O  
ATOM  15132  H   ASP A1026     -32.982   5.040  49.543  1.00 80.950          H  
ATOM  15133  HA  ASP A1026     -34.491   3.169  51.187  1.00 81.410          H  
ATOM  15134 1HB  ASP A1026     -33.428   5.916  51.722  1.00113.790          H  
ATOM  15135 2HB  ASP A1026     -34.439   5.032  52.875  1.00113.790          H  
ATOM  15136  N   THR A1027     -36.122   5.619  49.764  1.00 68.260          N  
ATOM  15137  CA  THR A1027     -37.524   6.035  49.638  1.00 68.620          C  
ATOM  15138  C   THR A1027     -38.361   4.786  49.375  1.00 68.400          C  
ATOM  15139  O   THR A1027     -39.432   4.589  49.975  1.00 68.560          O  
ATOM  15140  CB  THR A1027     -37.816   6.950  48.407  1.00 95.920          C  
ATOM  15141  OG1 THR A1027     -37.538   6.223  47.207  1.00 95.920          O  
ATOM  15142  CG2 THR A1027     -37.042   8.279  48.386  1.00 95.920          C  
ATOM  15143  H   THR A1027     -35.360   6.087  49.270  1.00 81.910          H  
ATOM  15144  HA  THR A1027     -37.846   6.491  50.565  1.00 82.340          H  
ATOM  15145  HB  THR A1027     -38.877   7.187  48.416  1.00115.110          H  
ATOM  15146  HG1 THR A1027     -36.610   5.930  47.190  1.00115.110          H  
ATOM  15147 1HG2 THR A1027     -37.335   8.844  47.502  1.00115.110          H  
ATOM  15148 2HG2 THR A1027     -37.246   8.850  49.241  1.00115.110          H  
ATOM  15149 3HG2 THR A1027     -36.018   8.097  48.355  1.00115.110          H  
ATOM  15150  N   LEU A1028     -37.822   3.898  48.526  1.00 68.080          N  
ATOM  15151  CA  LEU A1028     -38.499   2.667  48.201  1.00 67.900          C  
ATOM  15152  C   LEU A1028     -38.519   1.700  49.382  1.00 68.030          C  
ATOM  15153  O   LEU A1028     -39.576   1.176  49.727  1.00 68.070          O  
ATOM  15154  CB  LEU A1028     -37.845   2.011  46.982  1.00 95.130          C  
ATOM  15155  CG  LEU A1028     -38.443   0.656  46.521  1.00 95.130          C  
ATOM  15156  CD1 LEU A1028     -39.928   0.823  46.155  1.00 95.130          C  
ATOM  15157  CD2 LEU A1028     -37.654   0.142  45.322  1.00 95.130          C  
ATOM  15158  H   LEU A1028     -36.943   4.144  48.061  1.00 81.700          H  
ATOM  15159  HA  LEU A1028     -39.520   2.926  47.945  1.00 81.480          H  
ATOM  15160 1HB  LEU A1028     -37.911   2.708  46.147  1.00114.160          H  
ATOM  15161 2HB  LEU A1028     -36.786   1.855  47.208  1.00114.160          H  
ATOM  15162  HG  LEU A1028     -38.366  -0.063  47.330  1.00114.160          H  
ATOM  15163 1HD1 LEU A1028     -40.327  -0.134  45.833  1.00114.160          H  
ATOM  15164 2HD1 LEU A1028     -40.500   1.165  47.011  1.00114.160          H  
ATOM  15165 3HD1 LEU A1028     -40.024   1.543  45.344  1.00114.160          H  
ATOM  15166 1HD2 LEU A1028     -38.061  -0.819  45.005  1.00114.160          H  
ATOM  15167 2HD2 LEU A1028     -37.724   0.855  44.499  1.00114.160          H  
ATOM  15168 3HD2 LEU A1028     -36.608   0.017  45.605  1.00114.160          H  
ATOM  15169  N   SER A1029     -37.381   1.472  50.037  1.00 68.140          N  
ATOM  15170  CA  SER A1029     -37.368   0.521  51.145  1.00 68.310          C  
ATOM  15171  C   SER A1029     -38.326   0.920  52.268  1.00 68.650          C  
ATOM  15172  O   SER A1029     -39.028   0.067  52.821  1.00 68.860          O  
ATOM  15173  CB  SER A1029     -35.972   0.372  51.707  1.00 95.570          C  
ATOM  15174  OG  SER A1029     -35.957  -0.544  52.772  1.00 95.570          O  
ATOM  15175  H   SER A1029     -36.506   1.916  49.739  1.00 81.770          H  
ATOM  15176  HA  SER A1029     -37.684  -0.448  50.755  1.00 81.970          H  
ATOM  15177 1HB  SER A1029     -35.297   0.038  50.918  1.00114.680          H  
ATOM  15178 2HB  SER A1029     -35.616   1.338  52.055  1.00114.680          H  
ATOM  15179  HG  SER A1029     -35.032  -0.658  53.004  1.00114.680          H  
ATOM  15180  N   LEU A1030     -38.337   2.208  52.611  1.00 68.730          N  
ATOM  15181  CA  LEU A1030     -39.150   2.747  53.692  1.00 69.070          C  
ATOM  15182  C   LEU A1030     -40.659   2.563  53.421  1.00 69.140          C  
ATOM  15183  O   LEU A1030     -41.412   2.145  54.326  1.00 69.420          O  
ATOM  15184  CB  LEU A1030     -38.782   4.237  53.827  1.00 96.560          C  
ATOM  15185  CG  LEU A1030     -37.358   4.565  54.315  1.00 96.560          C  
ATOM  15186  CD1 LEU A1030     -37.080   6.041  54.088  1.00 96.560          C  
ATOM  15187  CD2 LEU A1030     -37.253   4.288  55.750  1.00 96.560          C  
ATOM  15188  H   LEU A1030     -37.726   2.845  52.099  1.00 82.480          H  
ATOM  15189  HA  LEU A1030     -38.907   2.212  54.605  1.00 82.880          H  
ATOM  15190 1HB  LEU A1030     -38.956   4.742  52.875  1.00115.870          H  
ATOM  15191 2HB  LEU A1030     -39.406   4.663  54.578  1.00115.870          H  
ATOM  15192  HG  LEU A1030     -36.628   3.962  53.778  1.00115.870          H  
ATOM  15193 1HD1 LEU A1030     -36.091   6.274  54.442  1.00115.870          H  
ATOM  15194 2HD1 LEU A1030     -37.145   6.258  53.024  1.00115.870          H  
ATOM  15195 3HD1 LEU A1030     -37.808   6.642  54.631  1.00115.870          H  
ATOM  15196 1HD2 LEU A1030     -36.258   4.523  56.091  1.00115.870          H  
ATOM  15197 2HD2 LEU A1030     -37.961   4.908  56.265  1.00115.870          H  
ATOM  15198 3HD2 LEU A1030     -37.456   3.249  55.962  1.00115.870          H  
ATOM  15199  N   VAL A1031     -41.102   2.800  52.173  1.00 68.900          N  
ATOM  15200  CA  VAL A1031     -42.512   2.568  51.874  1.00 68.990          C  
ATOM  15201  C   VAL A1031     -42.816   1.070  51.794  1.00 69.040          C  
ATOM  15202  O   VAL A1031     -43.902   0.646  52.202  1.00 69.330          O  
ATOM  15203  CB  VAL A1031     -42.995   3.310  50.605  1.00 96.550          C  
ATOM  15204  CG1 VAL A1031     -42.455   2.699  49.315  1.00 96.550          C  
ATOM  15205  CG2 VAL A1031     -44.524   3.295  50.605  1.00 96.550          C  
ATOM  15206  H   VAL A1031     -40.471   3.210  51.473  1.00 82.680          H  
ATOM  15207  HA  VAL A1031     -43.092   2.976  52.697  1.00 82.790          H  
ATOM  15208  HB  VAL A1031     -42.634   4.332  50.652  1.00115.860          H  
ATOM  15209 1HG1 VAL A1031     -42.817   3.278  48.469  1.00115.860          H  
ATOM  15210 2HG1 VAL A1031     -41.386   2.735  49.338  1.00115.860          H  
ATOM  15211 3HG1 VAL A1031     -42.784   1.673  49.199  1.00115.860          H  
ATOM  15212 1HG2 VAL A1031     -44.896   3.848  49.747  1.00115.860          H  
ATOM  15213 2HG2 VAL A1031     -44.893   2.273  50.555  1.00115.860          H  
ATOM  15214 3HG2 VAL A1031     -44.890   3.762  51.520  1.00115.860          H  
ATOM  15215  N   GLN A1032     -41.878   0.263  51.263  1.00 68.810          N  
ATOM  15216  CA  GLN A1032     -42.110  -1.171  51.189  1.00 68.900          C  
ATOM  15217  C   GLN A1032     -42.289  -1.744  52.581  1.00 69.270          C  
ATOM  15218  O   GLN A1032     -43.112  -2.634  52.789  1.00 69.500          O  
ATOM  15219  CB  GLN A1032     -40.974  -1.912  50.491  1.00 96.420          C  
ATOM  15220  CG  GLN A1032     -40.879  -1.698  48.998  1.00 96.420          C  
ATOM  15221  CD  GLN A1032     -39.657  -2.378  48.443  1.00 96.420          C  
ATOM  15222  OE1 GLN A1032     -38.731  -2.699  49.193  1.00 96.420          O  
ATOM  15223  NE2 GLN A1032     -39.647  -2.631  47.145  1.00 96.420          N  
ATOM  15224  H   GLN A1032     -41.006   0.655  50.892  1.00 82.570          H  
ATOM  15225  HA  GLN A1032     -43.010  -1.338  50.613  1.00 82.680          H  
ATOM  15226 1HB  GLN A1032     -40.028  -1.597  50.933  1.00115.710          H  
ATOM  15227 2HB  GLN A1032     -41.077  -2.980  50.670  1.00115.710          H  
ATOM  15228 1HG  GLN A1032     -41.756  -2.132  48.525  1.00115.710          H  
ATOM  15229 2HG  GLN A1032     -40.831  -0.644  48.778  1.00115.710          H  
ATOM  15230 1HE2 GLN A1032     -38.860  -3.092  46.732  1.00115.710          H  
ATOM  15231 2HE2 GLN A1032     -40.426  -2.371  46.575  1.00115.710          H  
ATOM  15232  N   ALA A1033     -41.516  -1.251  53.549  1.00 69.360          N  
ATOM  15233  CA  ALA A1033     -41.668  -1.728  54.904  1.00 69.750          C  
ATOM  15234  C   ALA A1033     -43.067  -1.427  55.451  1.00 70.070          C  
ATOM  15235  O   ALA A1033     -43.719  -2.310  56.013  1.00 70.410          O  
ATOM  15236  CB  ALA A1033     -40.618  -1.084  55.791  1.00 97.490          C  
ATOM  15237  H   ALA A1033     -40.779  -0.578  53.315  1.00 83.230          H  
ATOM  15238  HA  ALA A1033     -41.525  -2.807  54.899  1.00 83.700          H  
ATOM  15239 1HB  ALA A1033     -40.714  -1.466  56.808  1.00116.990          H  
ATOM  15240 2HB  ALA A1033     -39.627  -1.317  55.402  1.00116.990          H  
ATOM  15241 3HB  ALA A1033     -40.760  -0.004  55.790  1.00116.990          H  
ATOM  15242  N   MET A1034     -43.588  -0.212  55.223  1.00 70.000          N  
ATOM  15243  CA  MET A1034     -44.915   0.108  55.757  1.00 70.330          C  
ATOM  15244  C   MET A1034     -45.999  -0.783  55.213  1.00 70.460          C  
ATOM  15245  O   MET A1034     -46.847  -1.285  55.960  1.00 70.820          O  
ATOM  15246  CB  MET A1034     -45.347   1.530  55.444  1.00 98.330          C  
ATOM  15247  CG  MET A1034     -46.715   1.904  56.095  1.00 98.330          C  
ATOM  15248  SD  MET A1034     -47.192   3.564  55.749  1.00 98.330          S  
ATOM  15249  CE  MET A1034     -48.754   3.804  56.519  1.00 98.330          C  
ATOM  15250  H   MET A1034     -43.020   0.507  54.759  1.00 84.000          H  
ATOM  15251  HA  MET A1034     -44.892  -0.032  56.834  1.00 84.400          H  
ATOM  15252 1HB  MET A1034     -44.597   2.228  55.766  1.00118.000          H  
ATOM  15253 2HB  MET A1034     -45.448   1.646  54.358  1.00118.000          H  
ATOM  15254 1HG  MET A1034     -47.506   1.247  55.733  1.00118.000          H  
ATOM  15255 2HG  MET A1034     -46.647   1.784  57.178  1.00118.000          H  
ATOM  15256 1HE  MET A1034     -49.086   4.825  56.336  1.00118.000          H  
ATOM  15257 2HE  MET A1034     -49.482   3.110  56.108  1.00118.000          H  
ATOM  15258 3HE  MET A1034     -48.668   3.643  57.588  1.00118.000          H  
ATOM  15259  N   VAL A1035     -45.971  -1.004  53.907  1.00 70.170          N  
ATOM  15260  CA  VAL A1035     -47.023  -1.775  53.257  1.00 70.300          C  
ATOM  15261  C   VAL A1035     -46.996  -3.261  53.611  1.00 70.560          C  
ATOM  15262  O   VAL A1035     -47.859  -4.011  53.158  1.00 70.900          O  
ATOM  15263  CB  VAL A1035     -47.022  -1.582  51.726  1.00 98.370          C  
ATOM  15264  CG1 VAL A1035     -47.238  -0.095  51.394  1.00 98.370          C  
ATOM  15265  CG2 VAL A1035     -45.751  -2.072  51.148  1.00 98.370          C  
ATOM  15266  H   VAL A1035     -45.220  -0.568  53.355  1.00 84.200          H  
ATOM  15267  HA  VAL A1035     -47.973  -1.376  53.611  1.00 84.360          H  
ATOM  15268  HB  VAL A1035     -47.850  -2.142  51.298  1.00118.040          H  
ATOM  15269 1HG1 VAL A1035     -47.260   0.040  50.313  1.00118.040          H  
ATOM  15270 2HG1 VAL A1035     -48.184   0.234  51.819  1.00118.040          H  
ATOM  15271 3HG1 VAL A1035     -46.428   0.502  51.815  1.00118.040          H  
ATOM  15272 1HG2 VAL A1035     -45.756  -1.938  50.073  1.00118.040          H  
ATOM  15273 2HG2 VAL A1035     -44.971  -1.507  51.579  1.00118.040          H  
ATOM  15274 3HG2 VAL A1035     -45.605  -3.125  51.377  1.00118.040          H  
ATOM  15275  N   SER A1036     -45.997  -3.707  54.392  1.00 70.430          N  
ATOM  15276  CA  SER A1036     -45.929  -5.093  54.822  1.00 70.690          C  
ATOM  15277  C   SER A1036     -46.994  -5.342  55.889  1.00 71.310          C  
ATOM  15278  O   SER A1036     -47.341  -6.488  56.199  1.00 71.650          O  
ATOM  15279  CB  SER A1036     -44.565  -5.426  55.399  1.00 98.860          C  
ATOM  15280  OG  SER A1036     -44.373  -4.810  56.649  1.00 98.860          O  
ATOM  15281  H   SER A1036     -45.288  -3.063  54.750  1.00 84.520          H  
ATOM  15282  HA  SER A1036     -46.127  -5.738  53.966  1.00 84.830          H  
ATOM  15283 1HB  SER A1036     -44.474  -6.504  55.505  1.00118.630          H  
ATOM  15284 2HB  SER A1036     -43.788  -5.092  54.706  1.00118.630          H  
ATOM  15285  HG  SER A1036     -44.137  -3.879  56.464  1.00118.630          H  
ATOM  15286  N   ALA A1037     -47.566  -4.263  56.438  1.00 71.480          N  
ATOM  15287  CA  ALA A1037     -48.582  -4.362  57.472  1.00 72.090          C  
ATOM  15288  C   ALA A1037     -49.937  -4.701  56.866  1.00 72.640          C  
ATOM  15289  O   ALA A1037     -50.866  -3.894  56.886  1.00 73.200          O  
ATOM  15290  CB  ALA A1037     -48.676  -3.057  58.239  1.00100.680          C  
ATOM  15291  H   ALA A1037     -47.263  -3.330  56.141  1.00 85.780          H  
ATOM  15292  HA  ALA A1037     -48.301  -5.162  58.155  1.00 86.510          H  
ATOM  15293 1HB  ALA A1037     -49.428  -3.147  59.023  1.00120.820          H  
ATOM  15294 2HB  ALA A1037     -47.708  -2.829  58.684  1.00120.820          H  
ATOM  15295 3HB  ALA A1037     -48.955  -2.257  57.552  1.00120.820          H  
ATOM  15296  N   GLU A1038     -50.050  -5.932  56.366  1.00 72.550          N  
ATOM  15297  CA  GLU A1038     -51.263  -6.416  55.701  1.00 73.080          C  
ATOM  15298  C   GLU A1038     -52.445  -6.358  56.658  1.00 73.530          C  
ATOM  15299  O   GLU A1038     -53.565  -6.018  56.270  1.00 73.510          O  
ATOM  15300  CB  GLU A1038     -51.051  -7.851  55.217  1.00102.100          C  
ATOM  15301  CG  GLU A1038     -50.078  -7.993  54.042  1.00102.100          C  
ATOM  15302  CD  GLU A1038     -49.788  -9.440  53.677  1.00102.100          C  
ATOM  15303  OE1 GLU A1038     -50.151 -10.308  54.437  1.00102.100          O  
ATOM  15304  OE2 GLU A1038     -49.196  -9.668  52.645  1.00102.100          O  
ATOM  15305  H   GLU A1038     -49.202  -6.504  56.400  1.00 87.060          H  
ATOM  15306  HA  GLU A1038     -51.474  -5.775  54.845  1.00 87.700          H  
ATOM  15307 1HB  GLU A1038     -50.653  -8.438  56.034  1.00122.520          H  
ATOM  15308 2HB  GLU A1038     -52.011  -8.290  54.928  1.00122.520          H  
ATOM  15309 1HG  GLU A1038     -50.509  -7.493  53.176  1.00122.520          H  
ATOM  15310 2HG  GLU A1038     -49.145  -7.487  54.290  1.00122.520          H  
ATOM  15311  N   LEU A1039     -52.166  -6.668  57.918  1.00 73.960          N  
ATOM  15312  CA  LEU A1039     -53.132  -6.638  58.993  1.00 74.460          C  
ATOM  15313  C   LEU A1039     -52.516  -5.880  60.164  1.00 74.560          C  
ATOM  15314  O   LEU A1039     -51.409  -6.200  60.605  1.00 74.710          O  
ATOM  15315  CB  LEU A1039     -53.540  -8.068  59.369  1.00104.040          C  
ATOM  15316  CG  LEU A1039     -54.512  -8.265  60.552  1.00104.040          C  
ATOM  15317  CD1 LEU A1039     -55.862  -7.622  60.219  1.00104.040          C  
ATOM  15318  CD2 LEU A1039     -54.679  -9.780  60.789  1.00104.040          C  
ATOM  15319  H   LEU A1039     -51.220  -6.943  58.136  1.00 88.750          H  
ATOM  15320  HA  LEU A1039     -54.008  -6.092  58.651  1.00 89.350          H  
ATOM  15321 1HB  LEU A1039     -54.020  -8.494  58.511  1.00124.850          H  
ATOM  15322 2HB  LEU A1039     -52.637  -8.643  59.575  1.00124.850          H  
ATOM  15323  HG  LEU A1039     -54.116  -7.798  61.457  1.00124.850          H  
ATOM  15324 1HD1 LEU A1039     -56.554  -7.779  61.047  1.00124.850          H  
ATOM  15325 2HD1 LEU A1039     -55.742  -6.555  60.065  1.00124.850          H  
ATOM  15326 3HD1 LEU A1039     -56.264  -8.063  59.317  1.00124.850          H  
ATOM  15327 1HD2 LEU A1039     -55.368  -9.952  61.619  1.00124.850          H  
ATOM  15328 2HD2 LEU A1039     -55.070 -10.244  59.896  1.00124.850          H  
ATOM  15329 3HD2 LEU A1039     -53.711 -10.221  61.026  1.00124.850          H  
ATOM  15330  N   GLY A1040     -53.222  -4.867  60.653  1.00 74.530          N  
ATOM  15331  CA  GLY A1040     -52.731  -4.034  61.745  1.00 74.670          C  
ATOM  15332  C   GLY A1040     -53.785  -3.013  62.148  1.00 74.520          C  
ATOM  15333  O   GLY A1040     -54.951  -3.150  61.783  1.00 74.420          O  
ATOM  15334  H   GLY A1040     -54.122  -4.658  60.243  1.00 89.440          H  
ATOM  15335 1HA  GLY A1040     -52.473  -4.663  62.597  1.00 89.600          H  
ATOM  15336 2HA  GLY A1040     -51.823  -3.520  61.430  1.00 89.600          H  
ATOM  15337  N   CYS A1041     -53.386  -2.006  62.927  1.00 74.570          N  
ATOM  15338  CA  CYS A1041     -54.329  -1.002  63.416  1.00 74.500          C  
ATOM  15339  C   CYS A1041     -55.006  -0.250  62.262  1.00 73.910          C  
ATOM  15340  O   CYS A1041     -54.310   0.180  61.346  1.00 73.530          O  
ATOM  15341  CB  CYS A1041     -53.618   0.051  64.274  1.00104.330          C  
ATOM  15342  SG  CYS A1041     -54.736   1.336  64.934  1.00104.330          S  
ATOM  15343  H   CYS A1041     -52.411  -1.946  63.190  1.00 89.480          H  
ATOM  15344  HA  CYS A1041     -55.037  -1.503  64.056  1.00 89.400          H  
ATOM  15345 1HB  CYS A1041     -53.119  -0.425  65.114  1.00125.190          H  
ATOM  15346 2HB  CYS A1041     -52.853   0.550  63.681  1.00125.190          H  
ATOM  15347  HG  CYS A1041     -55.253   1.750  63.734  1.00125.190          H  
ATOM  15348  N   PRO A1042     -56.354  -0.139  62.247  1.00 73.840          N  
ATOM  15349  CA  PRO A1042     -57.118   0.624  61.277  1.00 73.330          C  
ATOM  15350  C   PRO A1042     -56.766   2.089  61.446  1.00 73.170          C  
ATOM  15351  O   PRO A1042     -56.332   2.502  62.516  1.00 73.350          O  
ATOM  15352  CB  PRO A1042     -58.577   0.393  61.706  1.00110.000          C  
ATOM  15353  CG  PRO A1042     -58.551  -0.901  62.474  1.00110.000          C  
ATOM  15354  CD  PRO A1042     -57.202  -0.927  63.172  1.00110.000          C  
ATOM  15355  HA  PRO A1042     -56.915   0.271  60.267  1.00 88.000          H  
ATOM  15356 1HB  PRO A1042     -58.929   1.245  62.282  1.00131.990          H  
ATOM  15357 2HB  PRO A1042     -59.217   0.346  60.810  1.00131.990          H  
ATOM  15358 1HG  PRO A1042     -59.392  -0.933  63.183  1.00131.990          H  
ATOM  15359 2HG  PRO A1042     -58.683  -1.750  61.787  1.00131.990          H  
ATOM  15360 1HD  PRO A1042     -57.251  -0.453  64.166  1.00131.990          H  
ATOM  15361 2HD  PRO A1042     -56.893  -1.985  63.204  1.00131.990          H  
ATOM  15362  N   LEU A1043     -56.907   2.851  60.372  1.00 72.870          N  
ATOM  15363  CA  LEU A1043     -56.708   4.285  60.452  1.00 72.770          C  
ATOM  15364  C   LEU A1043     -58.030   4.983  60.249  1.00 72.940          C  
ATOM  15365  O   LEU A1043     -58.775   4.632  59.333  1.00 72.750          O  
ATOM  15366  CB  LEU A1043     -55.735   4.767  59.365  1.00101.920          C  
ATOM  15367  CG  LEU A1043     -55.466   6.295  59.317  1.00101.920          C  
ATOM  15368  CD1 LEU A1043     -54.703   6.703  60.577  1.00101.920          C  
ATOM  15369  CD2 LEU A1043     -54.723   6.631  58.046  1.00101.920          C  
ATOM  15370  H   LEU A1043     -57.218   2.445  59.503  1.00 87.440          H  
ATOM  15371  HA  LEU A1043     -56.334   4.531  61.440  1.00 87.320          H  
ATOM  15372 1HB  LEU A1043     -54.778   4.266  59.507  1.00122.300          H  
ATOM  15373 2HB  LEU A1043     -56.132   4.481  58.393  1.00122.300          H  
ATOM  15374  HG  LEU A1043     -56.401   6.841  59.307  1.00122.300          H  
ATOM  15375 1HD1 LEU A1043     -54.529   7.737  60.577  1.00122.300          H  
ATOM  15376 2HD1 LEU A1043     -55.292   6.471  61.438  1.00122.300          H  
ATOM  15377 3HD1 LEU A1043     -53.751   6.171  60.624  1.00122.300          H  
ATOM  15378 1HD2 LEU A1043     -54.533   7.699  57.991  1.00122.300          H  
ATOM  15379 2HD2 LEU A1043     -53.787   6.098  58.023  1.00122.300          H  
ATOM  15380 3HD2 LEU A1043     -55.324   6.331  57.190  1.00122.300          H  
ATOM  15381  N   TRP A1044     -58.306   6.007  61.038  1.00 73.320          N  
ATOM  15382  CA  TRP A1044     -59.502   6.780  60.824  1.00 73.560          C  
ATOM  15383  C   TRP A1044     -59.085   8.104  60.206  1.00 73.380          C  
ATOM  15384  O   TRP A1044     -57.954   8.550  60.409  1.00 73.310          O  
ATOM  15385  CB  TRP A1044     -60.242   6.946  62.145  1.00102.890          C  
ATOM  15386  CG  TRP A1044     -60.810   5.632  62.660  1.00102.890          C  
ATOM  15387  CD1 TRP A1044     -62.094   5.204  62.511  1.00102.890          C  
ATOM  15388  CD2 TRP A1044     -60.123   4.576  63.406  1.00102.890          C  
ATOM  15389  NE1 TRP A1044     -62.260   3.974  63.106  1.00102.890          N  
ATOM  15390  CE2 TRP A1044     -61.065   3.578  63.658  1.00102.890          C  
ATOM  15391  CE3 TRP A1044     -58.811   4.404  63.871  1.00102.890          C  
ATOM  15392  CZ2 TRP A1044     -60.742   2.427  64.358  1.00102.890          C  
ATOM  15393  CZ3 TRP A1044     -58.494   3.257  64.566  1.00102.890          C  
ATOM  15394  CH2 TRP A1044     -59.431   2.294  64.808  1.00102.890          C  
ATOM  15395  H   TRP A1044     -57.713   6.267  61.839  1.00 87.980          H  
ATOM  15396  HA  TRP A1044     -60.156   6.257  60.125  1.00 88.270          H  
ATOM  15397 1HB  TRP A1044     -59.551   7.337  62.899  1.00123.470          H  
ATOM  15398 2HB  TRP A1044     -61.052   7.661  62.033  1.00123.470          H  
ATOM  15399  HD1 TRP A1044     -62.878   5.753  61.995  1.00123.470          H  
ATOM  15400  HE1 TRP A1044     -63.123   3.448  63.132  1.00123.470          H  
ATOM  15401  HE3 TRP A1044     -58.056   5.146  63.692  1.00123.470          H  
ATOM  15402  HZ2 TRP A1044     -61.476   1.647  64.560  1.00123.470          H  
ATOM  15403  HZ3 TRP A1044     -57.467   3.137  64.914  1.00123.470          H  
ATOM  15404  HH2 TRP A1044     -59.142   1.402  65.361  1.00123.470          H  
ATOM  15405  N   THR A1045     -59.955   8.726  59.425  1.00 73.360          N  
ATOM  15406  CA  THR A1045     -59.597  10.014  58.843  1.00 73.260          C  
ATOM  15407  C   THR A1045     -60.662  11.074  59.062  1.00 73.630          C  
ATOM  15408  O   THR A1045     -61.805  10.760  59.406  1.00 73.910          O  
ATOM  15409  CB  THR A1045     -59.312   9.870  57.330  1.00102.600          C  
ATOM  15410  OG1 THR A1045     -60.512   9.445  56.652  1.00102.600          O  
ATOM  15411  CG2 THR A1045     -58.189   8.828  57.096  1.00102.600          C  
ATOM  15412  H   THR A1045     -60.865   8.326  59.236  1.00 88.030          H  
ATOM  15413  HA  THR A1045     -58.694  10.365  59.329  1.00 87.910          H  
ATOM  15414  HB  THR A1045     -58.995  10.833  56.929  1.00123.120          H  
ATOM  15415  HG1 THR A1045     -61.156  10.159  56.648  1.00123.120          H  
ATOM  15416 1HG2 THR A1045     -57.990   8.744  56.030  1.00123.120          H  
ATOM  15417 2HG2 THR A1045     -57.286   9.151  57.609  1.00123.120          H  
ATOM  15418 3HG2 THR A1045     -58.489   7.857  57.477  1.00123.120          H  
ATOM  15419  N   VAL A1046     -60.288  12.336  58.829  1.00 73.660          N  
ATOM  15420  CA  VAL A1046     -61.247  13.437  58.949  1.00 74.030          C  
ATOM  15421  C   VAL A1046     -61.364  14.228  57.649  1.00 74.070          C  
ATOM  15422  O   VAL A1046     -60.387  14.788  57.145  1.00 73.850          O  
ATOM  15423  CB  VAL A1046     -60.853  14.418  60.088  1.00103.490          C  
ATOM  15424  CG1 VAL A1046     -61.873  15.531  60.204  1.00103.490          C  
ATOM  15425  CG2 VAL A1046     -60.702  13.686  61.359  1.00103.490          C  
ATOM  15426  H   VAL A1046     -59.306  12.484  58.572  1.00 88.390          H  
ATOM  15427  HA  VAL A1046     -62.226  13.017  59.182  1.00 88.840          H  
ATOM  15428  HB  VAL A1046     -59.929  14.887  59.854  1.00124.190          H  
ATOM  15429 1HG1 VAL A1046     -61.582  16.198  60.989  1.00124.190          H  
ATOM  15430 2HG1 VAL A1046     -61.920  16.081  59.283  1.00124.190          H  
ATOM  15431 3HG1 VAL A1046     -62.854  15.121  60.439  1.00124.190          H  
ATOM  15432 1HG2 VAL A1046     -60.408  14.375  62.150  1.00124.190          H  
ATOM  15433 2HG2 VAL A1046     -61.640  13.202  61.625  1.00124.190          H  
ATOM  15434 3HG2 VAL A1046     -59.930  12.946  61.224  1.00124.190          H  
ATOM  15435  N   THR A1047     -62.588  14.336  57.134  1.00 74.400          N  
ATOM  15436  CA  THR A1047     -62.840  15.081  55.901  1.00 74.540          C  
ATOM  15437  C   THR A1047     -63.382  16.480  56.195  1.00 75.180          C  
ATOM  15438  O   THR A1047     -63.439  17.339  55.311  1.00 75.600          O  
ATOM  15439  CB  THR A1047     -63.831  14.312  55.019  1.00104.300          C  
ATOM  15440  OG1 THR A1047     -65.072  14.163  55.726  1.00104.300          O  
ATOM  15441  CG2 THR A1047     -63.263  12.935  54.702  1.00104.300          C  
ATOM  15442  H   THR A1047     -63.365  13.856  57.574  1.00 89.280          H  
ATOM  15443  HA  THR A1047     -61.902  15.190  55.358  1.00 89.450          H  
ATOM  15444  HB  THR A1047     -64.004  14.864  54.095  1.00125.160          H  
ATOM  15445  HG1 THR A1047     -65.749  13.840  55.119  1.00125.160          H  
ATOM  15446 1HG2 THR A1047     -63.967  12.386  54.078  1.00125.160          H  
ATOM  15447 2HG2 THR A1047     -62.318  13.048  54.172  1.00125.160          H  
ATOM  15448 3HG2 THR A1047     -63.096  12.384  55.624  1.00125.160          H  
ATOM  15449  N   GLU A1048     -63.761  16.680  57.448  1.00 75.280          N  
ATOM  15450  CA  GLU A1048     -64.341  17.909  57.961  1.00 75.930          C  
ATOM  15451  C   GLU A1048     -63.290  18.820  58.590  1.00 76.450          C  
ATOM  15452  O   GLU A1048     -62.764  18.525  59.666  1.00 76.610          O  
ATOM  15453  CB  GLU A1048     -65.452  17.569  58.941  1.00106.040          C  
ATOM  15454  CG  GLU A1048     -66.677  16.916  58.305  1.00106.040          C  
ATOM  15455  CD  GLU A1048     -67.787  16.619  59.285  1.00106.040          C  
ATOM  15456  OE1 GLU A1048     -67.570  15.850  60.193  1.00106.040          O  
ATOM  15457  OE2 GLU A1048     -68.853  17.176  59.128  1.00106.040          O  
ATOM  15458  H   GLU A1048     -63.642  15.900  58.072  1.00 90.340          H  
ATOM  15459  HA  GLU A1048     -64.777  18.443  57.139  1.00 91.120          H  
ATOM  15460 1HB  GLU A1048     -65.073  16.871  59.673  1.00127.250          H  
ATOM  15461 2HB  GLU A1048     -65.743  18.439  59.449  1.00127.250          H  
ATOM  15462 1HG  GLU A1048     -67.065  17.584  57.547  1.00127.250          H  
ATOM  15463 2HG  GLU A1048     -66.371  15.995  57.811  1.00127.250          H  
ATOM  15464  N   SER A1049     -62.960  19.922  57.911  1.00 76.730          N  
ATOM  15465  CA  SER A1049     -61.882  20.793  58.367  1.00 77.270          C  
ATOM  15466  C   SER A1049     -62.236  21.502  59.666  1.00 77.430          C  
ATOM  15467  O   SER A1049     -61.354  21.838  60.452  1.00 77.540          O  
ATOM  15468  CB  SER A1049     -61.532  21.800  57.287  1.00107.960          C  
ATOM  15469  OG  SER A1049     -62.571  22.711  57.083  1.00107.960          O  
ATOM  15470  H   SER A1049     -63.492  20.174  57.076  1.00 92.080          H  
ATOM  15471  HA  SER A1049     -60.999  20.177  58.543  1.00 92.720          H  
ATOM  15472 1HB  SER A1049     -60.623  22.336  57.569  1.00129.550          H  
ATOM  15473 2HB  SER A1049     -61.322  21.271  56.357  1.00129.550          H  
ATOM  15474  HG  SER A1049     -62.321  23.228  56.311  1.00129.550          H  
ATOM  15475  N   ALA A1050     -63.541  21.650  59.944  1.00 77.490          N  
ATOM  15476  CA  ALA A1050     -63.996  22.279  61.197  1.00 77.700          C  
ATOM  15477  C   ALA A1050     -64.057  21.270  62.358  1.00 77.580          C  
ATOM  15478  O   ALA A1050     -64.509  21.602  63.456  1.00 77.390          O  
ATOM  15479  CB  ALA A1050     -65.342  22.950  61.020  1.00108.700          C  
ATOM  15480  H   ALA A1050     -64.213  21.403  59.205  1.00 92.990          H  
ATOM  15481  HA  ALA A1050     -63.264  23.037  61.465  1.00 93.240          H  
ATOM  15482 1HB  ALA A1050     -65.635  23.439  61.942  1.00130.440          H  
ATOM  15483 2HB  ALA A1050     -65.281  23.687  60.226  1.00130.440          H  
ATOM  15484 3HB  ALA A1050     -66.057  22.218  60.783  1.00130.440          H  
ATOM  15485  N   VAL A1051     -63.683  20.026  62.086  1.00 77.720          N  
ATOM  15486  CA  VAL A1051     -63.637  18.944  63.059  1.00 77.650          C  
ATOM  15487  C   VAL A1051     -62.176  18.621  63.333  1.00 77.720          C  
ATOM  15488  O   VAL A1051     -61.779  18.353  64.470  1.00 77.670          O  
ATOM  15489  CB  VAL A1051     -64.385  17.708  62.550  1.00108.740          C  
ATOM  15490  CG1 VAL A1051     -64.240  16.539  63.524  1.00108.740          C  
ATOM  15491  CG2 VAL A1051     -65.843  18.080  62.370  1.00108.740          C  
ATOM  15492  H   VAL A1051     -63.345  19.816  61.149  1.00 93.260          H  
ATOM  15493  HA  VAL A1051     -64.103  19.278  63.986  1.00 93.180          H  
ATOM  15494  HB  VAL A1051     -63.960  17.398  61.607  1.00130.490          H  
ATOM  15495 1HG1 VAL A1051     -64.781  15.678  63.130  1.00130.490          H  
ATOM  15496 2HG1 VAL A1051     -63.191  16.273  63.644  1.00130.490          H  
ATOM  15497 3HG1 VAL A1051     -64.655  16.818  64.492  1.00130.490          H  
ATOM  15498 1HG2 VAL A1051     -66.398  17.220  61.993  1.00130.490          H  
ATOM  15499 2HG2 VAL A1051     -66.259  18.388  63.325  1.00130.490          H  
ATOM  15500 3HG2 VAL A1051     -65.927  18.895  61.672  1.00130.490          H  
ATOM  15501  N   ALA A1052     -61.403  18.572  62.257  1.00 77.870          N  
ATOM  15502  CA  ALA A1052     -59.994  18.261  62.280  1.00 77.980          C  
ATOM  15503  C   ALA A1052     -59.206  19.220  63.137  1.00 77.910          C  
ATOM  15504  O   ALA A1052     -59.426  20.430  63.102  1.00 77.780          O  
ATOM  15505  CB  ALA A1052     -59.438  18.367  60.881  1.00109.130          C  
ATOM  15506  H   ALA A1052     -61.827  18.747  61.350  1.00 93.440          H  
ATOM  15507  HA  ALA A1052     -59.867  17.253  62.674  1.00 93.580          H  
ATOM  15508 1HB  ALA A1052     -58.386  18.147  60.923  1.00130.950          H  
ATOM  15509 2HB  ALA A1052     -59.944  17.684  60.212  1.00130.950          H  
ATOM  15510 3HB  ALA A1052     -59.577  19.386  60.525  1.00130.950          H  
ATOM  15511  N   THR A1053     -58.237  18.693  63.856  1.00 78.010          N  
ATOM  15512  CA  THR A1053     -57.372  19.541  64.635  1.00 77.950          C  
ATOM  15513  C   THR A1053     -56.169  19.986  63.832  1.00 77.930          C  
ATOM  15514  O   THR A1053     -55.770  19.334  62.862  1.00 78.140          O  
ATOM  15515  CB  THR A1053     -56.875  18.805  65.875  1.00109.150          C  
ATOM  15516  OG1 THR A1053     -56.164  17.631  65.463  1.00109.150          O  
ATOM  15517  CG2 THR A1053     -58.018  18.442  66.798  1.00109.150          C  
ATOM  15518  H   THR A1053     -58.081  17.696  63.874  1.00 93.610          H  
ATOM  15519  HA  THR A1053     -57.930  20.426  64.935  1.00 93.540          H  
ATOM  15520  HB  THR A1053     -56.187  19.442  66.385  1.00130.980          H  
ATOM  15521  HG1 THR A1053     -55.334  17.894  65.021  1.00130.980          H  
ATOM  15522 1HG2 THR A1053     -57.624  17.929  67.675  1.00130.980          H  
ATOM  15523 2HG2 THR A1053     -58.520  19.341  67.110  1.00130.980          H  
ATOM  15524 3HG2 THR A1053     -58.721  17.794  66.282  1.00130.980          H  
ATOM  15525  N   GLY A1054     -55.511  21.028  64.316  1.00 77.700          N  
ATOM  15526  CA  GLY A1054     -54.279  21.504  63.727  1.00 77.550          C  
ATOM  15527  C   GLY A1054     -53.089  20.787  64.366  1.00 77.570          C  
ATOM  15528  O   GLY A1054     -53.272  19.807  65.105  1.00 77.810          O  
ATOM  15529  H   GLY A1054     -55.930  21.531  65.101  1.00 93.240          H  
ATOM  15530 1HA  GLY A1054     -54.301  21.317  62.652  1.00 93.060          H  
ATOM  15531 2HA  GLY A1054     -54.215  22.580  63.880  1.00 93.060          H  
ATOM  15532  N   PRO A1055     -51.866  21.307  64.165  1.00 77.350          N  
ATOM  15533  CA  PRO A1055     -50.595  20.768  64.623  1.00 77.360          C  
ATOM  15534  C   PRO A1055     -50.517  20.607  66.131  1.00 77.520          C  
ATOM  15535  O   PRO A1055     -49.756  19.784  66.618  1.00 77.520          O  
ATOM  15536  CB  PRO A1055     -49.583  21.816  64.150  1.00116.040          C  
ATOM  15537  CG  PRO A1055     -50.263  22.518  62.999  1.00116.040          C  
ATOM  15538  CD  PRO A1055     -51.723  22.547  63.360  1.00116.040          C  
ATOM  15539  HA  PRO A1055     -50.417  19.800  64.121  1.00 92.830          H  
ATOM  15540 1HB  PRO A1055     -49.309  22.475  64.974  1.00139.250          H  
ATOM  15541 2HB  PRO A1055     -48.655  21.310  63.841  1.00139.250          H  
ATOM  15542 1HG  PRO A1055     -49.839  23.523  62.848  1.00139.250          H  
ATOM  15543 2HG  PRO A1055     -50.089  21.972  62.074  1.00139.250          H  
ATOM  15544 1HD  PRO A1055     -51.957  23.446  63.952  1.00139.250          H  
ATOM  15545 2HD  PRO A1055     -52.300  22.497  62.422  1.00139.250          H  
ATOM  15546  N   PHE A1056     -51.362  21.332  66.875  1.00 77.720          N  
ATOM  15547  CA  PHE A1056     -51.299  21.265  68.322  1.00 77.920          C  
ATOM  15548  C   PHE A1056     -52.545  20.678  68.946  1.00 78.350          C  
ATOM  15549  O   PHE A1056     -52.877  21.000  70.083  1.00 78.440          O  
ATOM  15550  CB  PHE A1056     -51.215  22.706  68.855  1.00109.010          C  
ATOM  15551  CG  PHE A1056     -50.023  23.504  68.432  1.00109.010          C  
ATOM  15552  CD1 PHE A1056     -49.954  24.077  67.165  1.00109.010          C  
ATOM  15553  CD2 PHE A1056     -49.003  23.753  69.314  1.00109.010          C  
ATOM  15554  CE1 PHE A1056     -48.869  24.829  66.791  1.00109.010          C  
ATOM  15555  CE2 PHE A1056     -47.918  24.512  68.945  1.00109.010          C  
ATOM  15556  CZ  PHE A1056     -47.850  25.043  67.676  1.00109.010          C  
ATOM  15557  H   PHE A1056     -52.009  21.966  66.441  1.00 93.260          H  
ATOM  15558  HA  PHE A1056     -50.445  20.675  68.622  1.00 93.500          H  
ATOM  15559 1HB  PHE A1056     -52.107  23.247  68.549  1.00130.810          H  
ATOM  15560 2HB  PHE A1056     -51.220  22.680  69.943  1.00130.810          H  
ATOM  15561  HD1 PHE A1056     -50.760  23.922  66.458  1.00130.810          H  
ATOM  15562  HD2 PHE A1056     -49.056  23.337  70.321  1.00130.810          H  
ATOM  15563  HE1 PHE A1056     -48.821  25.262  65.792  1.00130.810          H  
ATOM  15564  HE2 PHE A1056     -47.111  24.693  69.657  1.00130.810          H  
ATOM  15565  HZ  PHE A1056     -46.989  25.647  67.378  1.00130.810          H  
ATOM  15566  N   GLU A1057     -53.154  19.703  68.279  1.00 78.660          N  
ATOM  15567  CA  GLU A1057     -54.322  19.004  68.823  1.00 79.110          C  
ATOM  15568  C   GLU A1057     -55.423  19.976  69.283  1.00 79.480          C  
ATOM  15569  O   GLU A1057     -56.011  19.816  70.358  1.00 79.780          O  
ATOM  15570  CB  GLU A1057     -53.918  18.064  69.980  1.00110.570          C  
ATOM  15571  CG  GLU A1057     -52.923  16.960  69.583  1.00110.570          C  
ATOM  15572  CD  GLU A1057     -52.623  15.943  70.694  1.00110.570          C  
ATOM  15573  OE1 GLU A1057     -53.105  16.104  71.791  1.00110.570          O  
ATOM  15574  OE2 GLU A1057     -51.903  15.007  70.424  1.00110.570          O  
ATOM  15575  H   GLU A1057     -52.856  19.501  67.316  1.00 94.390          H  
ATOM  15576  HA  GLU A1057     -54.737  18.381  68.030  1.00 94.930          H  
ATOM  15577 1HB  GLU A1057     -53.480  18.637  70.795  1.00132.690          H  
ATOM  15578 2HB  GLU A1057     -54.809  17.573  70.371  1.00132.690          H  
ATOM  15579 1HG  GLU A1057     -53.324  16.427  68.723  1.00132.690          H  
ATOM  15580 2HG  GLU A1057     -51.992  17.434  69.275  1.00132.690          H  
ATOM  15581  N   ARG A1058     -55.711  20.972  68.448  1.00 79.480          N  
ATOM  15582  CA  ARG A1058     -56.750  21.958  68.709  1.00 79.880          C  
ATOM  15583  C   ARG A1058     -57.578  22.192  67.464  1.00 79.730          C  
ATOM  15584  O   ARG A1058     -57.047  22.311  66.354  1.00 79.630          O  
ATOM  15585  CB  ARG A1058     -56.170  23.299  69.156  1.00111.670          C  
ATOM  15586  CG  ARG A1058     -55.421  23.296  70.479  1.00111.670          C  
ATOM  15587  CD  ARG A1058     -56.317  23.096  71.652  1.00111.670          C  
ATOM  15588  NE  ARG A1058     -55.581  23.173  72.899  1.00111.670          N  
ATOM  15589  CZ  ARG A1058     -54.924  22.138  73.482  1.00111.670          C  
ATOM  15590  NH1 ARG A1058     -54.902  20.931  72.925  1.00111.670          N  
ATOM  15591  NH2 ARG A1058     -54.287  22.343  74.630  1.00111.670          N  
ATOM  15592  H   ARG A1058     -55.172  21.033  67.599  1.00 95.380          H  
ATOM  15593  HA  ARG A1058     -57.411  21.575  69.484  1.00 95.860          H  
ATOM  15594 1HB  ARG A1058     -55.469  23.646  68.400  1.00134.010          H  
ATOM  15595 2HB  ARG A1058     -56.967  24.037  69.221  1.00134.010          H  
ATOM  15596 1HG  ARG A1058     -54.692  22.513  70.480  1.00134.010          H  
ATOM  15597 2HG  ARG A1058     -54.914  24.250  70.603  1.00134.010          H  
ATOM  15598 1HD  ARG A1058     -57.078  23.875  71.659  1.00134.010          H  
ATOM  15599 2HD  ARG A1058     -56.799  22.126  71.603  1.00134.010          H  
ATOM  15600  HE  ARG A1058     -55.557  24.067  73.370  1.00134.010          H  
ATOM  15601 1HH1 ARG A1058     -55.380  20.733  72.027  1.00134.010          H  
ATOM  15602 2HH1 ARG A1058     -54.401  20.177  73.369  1.00134.010          H  
ATOM  15603 1HH2 ARG A1058     -54.297  23.259  75.059  1.00134.010          H  
ATOM  15604 2HH2 ARG A1058     -53.789  21.586  75.075  1.00134.010          H  
ATOM  15605  N   VAL A1059     -58.886  22.277  67.663  1.00 79.730          N  
ATOM  15606  CA  VAL A1059     -59.837  22.502  66.584  1.00 79.770          C  
ATOM  15607  C   VAL A1059     -60.600  23.798  66.781  1.00 79.810          C  
ATOM  15608  O   VAL A1059     -61.021  24.136  67.892  1.00 79.790          O  
ATOM  15609  CB  VAL A1059     -60.809  21.301  66.446  1.00111.660          C  
ATOM  15610  CG1 VAL A1059     -61.543  21.047  67.746  1.00111.660          C  
ATOM  15611  CG2 VAL A1059     -61.819  21.556  65.320  1.00111.660          C  
ATOM  15612  H   VAL A1059     -59.232  22.176  68.607  1.00 95.680          H  
ATOM  15613  HA  VAL A1059     -59.285  22.578  65.646  1.00 95.720          H  
ATOM  15614  HB  VAL A1059     -60.242  20.416  66.198  1.00133.990          H  
ATOM  15615 1HG1 VAL A1059     -62.201  20.187  67.616  1.00133.990          H  
ATOM  15616 2HG1 VAL A1059     -60.831  20.834  68.537  1.00133.990          H  
ATOM  15617 3HG1 VAL A1059     -62.142  21.912  68.019  1.00133.990          H  
ATOM  15618 1HG2 VAL A1059     -62.462  20.699  65.237  1.00133.990          H  
ATOM  15619 2HG2 VAL A1059     -62.434  22.425  65.525  1.00133.990          H  
ATOM  15620 3HG2 VAL A1059     -61.294  21.703  64.373  1.00133.990          H  
ATOM  15621  N   ARG A1060     -60.749  24.521  65.686  1.00 79.900          N  
ATOM  15622  CA  ARG A1060     -61.474  25.770  65.615  1.00 79.930          C  
ATOM  15623  C   ARG A1060     -62.393  25.644  64.421  1.00 80.080          C  
ATOM  15624  O   ARG A1060     -62.121  24.859  63.509  1.00 80.320          O  
ATOM  15625  CB  ARG A1060     -60.529  26.953  65.463  1.00111.890          C  
ATOM  15626  CG  ARG A1060     -59.570  27.160  66.644  1.00111.890          C  
ATOM  15627  CD  ARG A1060     -60.283  27.628  67.865  1.00111.890          C  
ATOM  15628  NE  ARG A1060     -59.374  27.886  68.958  1.00111.890          N  
ATOM  15629  CZ  ARG A1060     -58.961  26.968  69.866  1.00111.890          C  
ATOM  15630  NH1 ARG A1060     -59.364  25.702  69.812  1.00111.890          N  
ATOM  15631  NH2 ARG A1060     -58.137  27.354  70.832  1.00111.890          N  
ATOM  15632  H   ARG A1060     -60.354  24.150  64.831  1.00 95.880          H  
ATOM  15633  HA  ARG A1060     -62.087  25.893  66.506  1.00 95.920          H  
ATOM  15634 1HB  ARG A1060     -59.927  26.824  64.566  1.00134.270          H  
ATOM  15635 2HB  ARG A1060     -61.108  27.867  65.337  1.00134.270          H  
ATOM  15636 1HG  ARG A1060     -59.062  26.227  66.878  1.00134.270          H  
ATOM  15637 2HG  ARG A1060     -58.829  27.912  66.379  1.00134.270          H  
ATOM  15638 1HD  ARG A1060     -60.804  28.558  67.636  1.00134.270          H  
ATOM  15639 2HD  ARG A1060     -61.006  26.892  68.197  1.00134.270          H  
ATOM  15640  HE  ARG A1060     -59.032  28.832  69.062  1.00134.270          H  
ATOM  15641 1HH1 ARG A1060     -60.005  25.358  69.074  1.00134.270          H  
ATOM  15642 2HH1 ARG A1060     -59.052  25.052  70.509  1.00134.270          H  
ATOM  15643 1HH2 ARG A1060     -57.831  28.317  70.881  1.00134.270          H  
ATOM  15644 2HH2 ARG A1060     -57.819  26.693  71.523  1.00134.270          H  
ATOM  15645  N   ASN A1061     -63.461  26.421  64.361  1.00 79.980          N  
ATOM  15646  CA  ASN A1061     -64.351  26.220  63.234  1.00 79.950          C  
ATOM  15647  C   ASN A1061     -63.740  26.769  61.956  1.00 79.430          C  
ATOM  15648  O   ASN A1061     -64.012  27.895  61.542  1.00 79.080          O  
ATOM  15649  CB  ASN A1061     -65.717  26.840  63.499  1.00111.940          C  
ATOM  15650  CG  ASN A1061     -66.739  26.484  62.438  1.00111.940          C  
ATOM  15651  OD1 ASN A1061     -66.375  26.147  61.307  1.00111.940          O  
ATOM  15652  ND2 ASN A1061     -68.003  26.544  62.786  1.00111.940          N  
ATOM  15653  H   ASN A1061     -63.672  27.088  65.089  1.00 95.980          H  
ATOM  15654  HA  ASN A1061     -64.486  25.147  63.094  1.00 95.940          H  
ATOM  15655 1HB  ASN A1061     -66.088  26.508  64.469  1.00134.330          H  
ATOM  15656 2HB  ASN A1061     -65.627  27.927  63.537  1.00134.330          H  
ATOM  15657 1HD2 ASN A1061     -68.717  26.320  62.120  1.00134.330          H  
ATOM  15658 2HD2 ASN A1061     -68.256  26.822  63.714  1.00134.330          H  
ATOM  15659  N   ALA A1062     -62.991  25.897  61.288  1.00 79.410          N  
ATOM  15660  CA  ALA A1062     -62.236  26.173  60.078  1.00 78.970          C  
ATOM  15661  C   ALA A1062     -63.097  26.733  58.975  1.00 78.690          C  
ATOM  15662  O   ALA A1062     -62.625  27.524  58.159  1.00 78.370          O  
ATOM  15663  CB  ALA A1062     -61.599  24.911  59.574  1.00110.730          C  
ATOM  15664  H   ALA A1062     -62.805  25.025  61.784  1.00 95.290          H  
ATOM  15665  HA  ALA A1062     -61.463  26.898  60.326  1.00 94.760          H  
ATOM  15666 1HB  ALA A1062     -61.016  25.123  58.689  1.00132.880          H  
ATOM  15667 2HB  ALA A1062     -60.951  24.490  60.345  1.00132.880          H  
ATOM  15668 3HB  ALA A1062     -62.378  24.214  59.329  1.00132.880          H  
ATOM  15669  N   ALA A1063     -64.357  26.319  58.901  1.00 78.830          N  
ATOM  15670  CA  ALA A1063     -65.231  26.847  57.873  1.00 78.620          C  
ATOM  15671  C   ALA A1063     -65.340  28.372  58.027  1.00 78.190          C  
ATOM  15672  O   ALA A1063     -65.331  29.123  57.043  1.00 77.880          O  
ATOM  15673  CB  ALA A1063     -66.592  26.186  57.983  1.00110.150          C  
ATOM  15674  H   ALA A1063     -64.715  25.631  59.553  1.00 94.600          H  
ATOM  15675  HA  ALA A1063     -64.797  26.627  56.898  1.00 94.340          H  
ATOM  15676 1HB  ALA A1063     -67.232  26.557  57.233  1.00132.180          H  
ATOM  15677 2HB  ALA A1063     -66.486  25.108  57.864  1.00132.180          H  
ATOM  15678 3HB  ALA A1063     -67.033  26.396  58.944  1.00132.180          H  
ATOM  15679  N   HIS A1064     -65.396  28.839  59.284  1.00 78.190          N  
ATOM  15680  CA  HIS A1064     -65.497  30.257  59.568  1.00 77.840          C  
ATOM  15681  C   HIS A1064     -64.127  30.853  59.419  1.00 77.310          C  
ATOM  15682  O   HIS A1064     -63.966  31.955  58.908  1.00 76.890          O  
ATOM  15683  CB  HIS A1064     -66.053  30.521  60.962  1.00109.120          C  
ATOM  15684  CG  HIS A1064     -67.476  30.137  61.109  1.00109.120          C  
ATOM  15685  ND1 HIS A1064     -68.118  30.128  62.329  1.00109.120          N  
ATOM  15686  CD2 HIS A1064     -68.395  29.733  60.198  1.00109.120          C  
ATOM  15687  CE1 HIS A1064     -69.369  29.743  62.161  1.00109.120          C  
ATOM  15688  NE2 HIS A1064     -69.560  29.498  60.879  1.00109.120          N  
ATOM  15689  H   HIS A1064     -65.326  28.196  60.074  1.00 93.830          H  
ATOM  15690  HA  HIS A1064     -66.146  30.740  58.850  1.00 93.410          H  
ATOM  15691 1HB  HIS A1064     -65.472  29.971  61.698  1.00130.940          H  
ATOM  15692 2HB  HIS A1064     -65.960  31.579  61.193  1.00130.940          H  
ATOM  15693  HD2 HIS A1064     -68.249  29.612  59.123  1.00130.940          H  
ATOM  15694  HE1 HIS A1064     -70.115  29.642  62.948  1.00130.940          H  
ATOM  15695  HE2 HIS A1064     -70.426  29.184  60.456  1.00130.940          H  
ATOM  15696  N   GLY A1065     -63.118  30.097  59.831  1.00 77.370          N  
ATOM  15697  CA  GLY A1065     -61.736  30.535  59.757  1.00 76.930          C  
ATOM  15698  C   GLY A1065     -61.431  30.988  58.338  1.00 76.640          C  
ATOM  15699  O   GLY A1065     -60.922  32.097  58.118  1.00 76.200          O  
ATOM  15700  H   GLY A1065     -63.343  29.193  60.252  1.00 92.840          H  
ATOM  15701 1HA  GLY A1065     -61.560  31.349  60.461  1.00 92.320          H  
ATOM  15702 2HA  GLY A1065     -61.081  29.707  60.031  1.00 92.320          H  
ATOM  15703  N   ALA A1066     -61.741  30.121  57.371  1.00 76.940          N  
ATOM  15704  CA  ALA A1066     -61.511  30.424  55.975  1.00 76.750          C  
ATOM  15705  C   ALA A1066     -62.269  31.674  55.538  1.00 76.520          C  
ATOM  15706  O   ALA A1066     -61.682  32.521  54.864  1.00 76.150          O  
ATOM  15707  CB  ALA A1066     -61.941  29.244  55.126  1.00107.530          C  
ATOM  15708  H   ALA A1066     -62.131  29.213  57.635  1.00 92.330          H  
ATOM  15709  HA  ALA A1066     -60.446  30.604  55.838  1.00 92.100          H  
ATOM  15710 1HB  ALA A1066     -61.750  29.454  54.076  1.00129.030          H  
ATOM  15711 2HB  ALA A1066     -61.381  28.360  55.432  1.00129.030          H  
ATOM  15712 3HB  ALA A1066     -63.010  29.066  55.277  1.00129.030          H  
ATOM  15713  N   LEU A1067     -63.534  31.819  55.954  1.00 76.760          N  
ATOM  15714  CA  LEU A1067     -64.341  32.988  55.609  1.00 76.600          C  
ATOM  15715  C   LEU A1067     -63.832  34.289  56.225  1.00 76.090          C  
ATOM  15716  O   LEU A1067     -63.938  35.350  55.601  1.00 75.820          O  
ATOM  15717  CB  LEU A1067     -65.761  32.750  56.035  1.00107.300          C  
ATOM  15718  CG  LEU A1067     -66.544  31.710  55.284  1.00107.300          C  
ATOM  15719  CD1 LEU A1067     -67.773  31.456  56.093  1.00107.300          C  
ATOM  15720  CD2 LEU A1067     -66.909  32.233  53.839  1.00107.300          C  
ATOM  15721  H   LEU A1067     -63.978  31.054  56.477  1.00 92.110          H  
ATOM  15722  HA  LEU A1067     -64.308  33.102  54.533  1.00 91.920          H  
ATOM  15723 1HB  LEU A1067     -65.764  32.492  57.083  1.00128.760          H  
ATOM  15724 2HB  LEU A1067     -66.286  33.671  55.896  1.00128.760          H  
ATOM  15725  HG  LEU A1067     -65.976  30.782  55.202  1.00128.760          H  
ATOM  15726 1HD1 LEU A1067     -68.372  30.734  55.632  1.00128.760          H  
ATOM  15727 2HD1 LEU A1067     -67.492  31.093  57.069  1.00128.760          H  
ATOM  15728 3HD1 LEU A1067     -68.319  32.353  56.202  1.00128.760          H  
ATOM  15729 1HD2 LEU A1067     -67.501  31.483  53.321  1.00128.760          H  
ATOM  15730 2HD2 LEU A1067     -67.484  33.158  53.917  1.00128.760          H  
ATOM  15731 3HD2 LEU A1067     -66.010  32.423  53.262  1.00128.760          H  
ATOM  15732  N   TRP A1068     -63.304  34.226  57.455  1.00 75.970          N  
ATOM  15733  CA  TRP A1068     -62.747  35.414  58.098  1.00 75.490          C  
ATOM  15734  C   TRP A1068     -61.540  35.853  57.276  1.00 75.200          C  
ATOM  15735  O   TRP A1068     -61.328  37.053  57.046  1.00 74.880          O  
ATOM  15736  CB  TRP A1068     -62.317  35.149  59.548  1.00105.880          C  
ATOM  15737  CG  TRP A1068     -63.443  35.061  60.543  1.00105.880          C  
ATOM  15738  CD1 TRP A1068     -63.841  33.961  61.239  1.00105.880          C  
ATOM  15739  CD2 TRP A1068     -64.310  36.132  60.964  1.00105.880          C  
ATOM  15740  NE1 TRP A1068     -64.897  34.274  62.056  1.00105.880          N  
ATOM  15741  CE2 TRP A1068     -65.200  35.594  61.897  1.00105.880          C  
ATOM  15742  CE3 TRP A1068     -64.404  37.486  60.630  1.00105.880          C  
ATOM  15743  CZ2 TRP A1068     -66.176  36.358  62.497  1.00105.880          C  
ATOM  15744  CZ3 TRP A1068     -65.385  38.252  61.235  1.00105.880          C  
ATOM  15745  CH2 TRP A1068     -66.249  37.700  62.144  1.00105.880          C  
ATOM  15746  H   TRP A1068     -63.325  33.332  57.950  1.00 91.160          H  
ATOM  15747  HA  TRP A1068     -63.493  36.204  58.087  1.00 90.590          H  
ATOM  15748 1HB  TRP A1068     -61.769  34.206  59.588  1.00127.050          H  
ATOM  15749 2HB  TRP A1068     -61.639  35.933  59.873  1.00127.050          H  
ATOM  15750  HD1 TRP A1068     -63.388  32.979  61.163  1.00127.050          H  
ATOM  15751  HE1 TRP A1068     -65.376  33.633  62.676  1.00127.050          H  
ATOM  15752  HE3 TRP A1068     -63.722  37.931  59.908  1.00127.050          H  
ATOM  15753  HZ2 TRP A1068     -66.871  35.939  63.224  1.00127.050          H  
ATOM  15754  HZ3 TRP A1068     -65.454  39.306  60.970  1.00127.050          H  
ATOM  15755  HH2 TRP A1068     -67.010  38.330  62.601  1.00127.050          H  
ATOM  15756  N   GLY A1069     -60.776  34.854  56.811  1.00 75.330          N  
ATOM  15757  CA  GLY A1069     -59.623  35.037  55.947  1.00 75.100          C  
ATOM  15758  C   GLY A1069     -60.059  35.755  54.678  1.00 75.010          C  
ATOM  15759  O   GLY A1069     -59.443  36.753  54.293  1.00 74.680          O  
ATOM  15760  H   GLY A1069     -60.998  33.902  57.125  1.00 90.400          H  
ATOM  15761 1HA  GLY A1069     -58.857  35.612  56.460  1.00 90.120          H  
ATOM  15762 2HA  GLY A1069     -59.206  34.060  55.697  1.00 90.120          H  
ATOM  15763  N   VAL A1070     -61.136  35.261  54.049  1.00 75.340          N  
ATOM  15764  CA  VAL A1070     -61.671  35.860  52.832  1.00 75.320          C  
ATOM  15765  C   VAL A1070     -62.067  37.301  53.087  1.00 75.010          C  
ATOM  15766  O   VAL A1070     -61.724  38.188  52.307  1.00 74.760          O  
ATOM  15767  CB  VAL A1070     -62.905  35.074  52.322  1.00105.460          C  
ATOM  15768  CG1 VAL A1070     -63.589  35.838  51.206  1.00105.460          C  
ATOM  15769  CG2 VAL A1070     -62.467  33.704  51.825  1.00105.460          C  
ATOM  15770  H   VAL A1070     -61.547  34.402  54.425  1.00 90.410          H  
ATOM  15771  HA  VAL A1070     -60.897  35.834  52.066  1.00 90.380          H  
ATOM  15772  HB  VAL A1070     -63.621  34.955  53.127  1.00126.550          H  
ATOM  15773 1HG1 VAL A1070     -64.453  35.274  50.854  1.00126.550          H  
ATOM  15774 2HG1 VAL A1070     -63.927  36.801  51.563  1.00126.550          H  
ATOM  15775 3HG1 VAL A1070     -62.883  35.987  50.395  1.00126.550          H  
ATOM  15776 1HG2 VAL A1070     -63.337  33.148  51.472  1.00126.550          H  
ATOM  15777 2HG2 VAL A1070     -61.752  33.824  51.016  1.00126.550          H  
ATOM  15778 3HG2 VAL A1070     -61.999  33.158  52.617  1.00126.550          H  
ATOM  15779  N   GLY A1071     -62.760  37.560  54.189  1.00 75.050          N  
ATOM  15780  CA  GLY A1071     -63.163  38.914  54.523  1.00 74.780          C  
ATOM  15781  C   GLY A1071     -61.962  39.855  54.473  1.00 74.280          C  
ATOM  15782  O   GLY A1071     -62.008  40.909  53.818  1.00 74.040          O  
ATOM  15783  H   GLY A1071     -63.051  36.787  54.795  1.00 90.060          H  
ATOM  15784 1HA  GLY A1071     -63.931  39.248  53.830  1.00 89.740          H  
ATOM  15785 2HA  GLY A1071     -63.594  38.917  55.524  1.00 89.740          H  
ATOM  15786  N   ARG A1072     -60.883  39.476  55.172  1.00 74.140          N  
ATOM  15787  CA  ARG A1072     -59.676  40.292  55.194  1.00 73.710          C  
ATOM  15788  C   ARG A1072     -59.077  40.458  53.791  1.00 73.550          C  
ATOM  15789  O   ARG A1072     -58.686  41.567  53.420  1.00 73.200          O  
ATOM  15790  CB  ARG A1072     -58.632  39.685  56.125  1.00103.370          C  
ATOM  15791  CG  ARG A1072     -58.978  39.766  57.621  1.00103.370          C  
ATOM  15792  CD  ARG A1072     -57.807  39.449  58.507  1.00103.370          C  
ATOM  15793  NE  ARG A1072     -57.337  38.056  58.378  1.00103.370          N  
ATOM  15794  CZ  ARG A1072     -57.794  36.986  59.085  1.00103.370          C  
ATOM  15795  NH1 ARG A1072     -58.752  37.115  59.982  1.00103.370          N  
ATOM  15796  NH2 ARG A1072     -57.256  35.794  58.872  1.00103.370          N  
ATOM  15797  H   ARG A1072     -60.935  38.600  55.710  1.00 88.970          H  
ATOM  15798  HA  ARG A1072     -59.941  41.277  55.572  1.00 88.450          H  
ATOM  15799 1HB  ARG A1072     -58.500  38.633  55.877  1.00124.040          H  
ATOM  15800 2HB  ARG A1072     -57.677  40.184  55.972  1.00124.040          H  
ATOM  15801 1HG  ARG A1072     -59.326  40.771  57.858  1.00124.040          H  
ATOM  15802 2HG  ARG A1072     -59.772  39.051  57.836  1.00124.040          H  
ATOM  15803 1HD  ARG A1072     -56.978  40.107  58.245  1.00124.040          H  
ATOM  15804 2HD  ARG A1072     -58.079  39.629  59.544  1.00124.040          H  
ATOM  15805  HE  ARG A1072     -56.595  37.884  57.713  1.00124.040          H  
ATOM  15806 1HH1 ARG A1072     -59.169  38.015  60.158  1.00124.040          H  
ATOM  15807 2HH1 ARG A1072     -59.058  36.308  60.508  1.00124.040          H  
ATOM  15808 1HH2 ARG A1072     -56.516  35.688  58.192  1.00124.040          H  
ATOM  15809 2HH2 ARG A1072     -57.583  34.989  59.391  1.00124.040          H  
ATOM  15810  N   VAL A1073     -59.047  39.382  52.995  1.00 73.850          N  
ATOM  15811  CA  VAL A1073     -58.495  39.463  51.647  1.00 73.790          C  
ATOM  15812  C   VAL A1073     -59.286  40.427  50.786  1.00 73.760          C  
ATOM  15813  O   VAL A1073     -58.695  41.242  50.082  1.00 73.510          O  
ATOM  15814  CB  VAL A1073     -58.440  38.077  50.970  1.00103.330          C  
ATOM  15815  CG1 VAL A1073     -58.067  38.210  49.476  1.00103.330          C  
ATOM  15816  CG2 VAL A1073     -57.394  37.226  51.670  1.00103.330          C  
ATOM  15817  H   VAL A1073     -59.363  38.481  53.374  1.00 88.620          H  
ATOM  15818  HA  VAL A1073     -57.474  39.836  51.726  1.00 88.550          H  
ATOM  15819  HB  VAL A1073     -59.419  37.604  51.042  1.00124.000          H  
ATOM  15820 1HG1 VAL A1073     -58.029  37.222  49.020  1.00124.000          H  
ATOM  15821 2HG1 VAL A1073     -58.803  38.810  48.938  1.00124.000          H  
ATOM  15822 3HG1 VAL A1073     -57.089  38.685  49.382  1.00124.000          H  
ATOM  15823 1HG2 VAL A1073     -57.354  36.243  51.207  1.00124.000          H  
ATOM  15824 2HG2 VAL A1073     -56.421  37.708  51.585  1.00124.000          H  
ATOM  15825 3HG2 VAL A1073     -57.646  37.120  52.715  1.00124.000          H  
ATOM  15826  N   ILE A1074     -60.611  40.362  50.830  1.00 74.040          N  
ATOM  15827  CA  ILE A1074     -61.423  41.260  50.022  1.00 74.070          C  
ATOM  15828  C   ILE A1074     -61.138  42.699  50.396  1.00 73.700          C  
ATOM  15829  O   ILE A1074     -60.904  43.550  49.535  1.00 73.570          O  
ATOM  15830  CB  ILE A1074     -62.930  40.990  50.210  1.00103.690          C  
ATOM  15831  CG1 ILE A1074     -63.311  39.610  49.619  1.00103.690          C  
ATOM  15832  CG2 ILE A1074     -63.754  42.115  49.573  1.00103.690          C  
ATOM  15833  CD1 ILE A1074     -64.688  39.129  50.023  1.00103.690          C  
ATOM  15834  H   ILE A1074     -61.048  39.651  51.428  1.00 88.850          H  
ATOM  15835  HA  ILE A1074     -61.161  41.111  48.971  1.00 88.880          H  
ATOM  15836  HB  ILE A1074     -63.145  40.951  51.283  1.00124.420          H  
ATOM  15837 1HG1 ILE A1074     -63.276  39.662  48.526  1.00124.420          H  
ATOM  15838 2HG1 ILE A1074     -62.582  38.875  49.950  1.00124.420          H  
ATOM  15839 1HG2 ILE A1074     -64.803  41.943  49.732  1.00124.420          H  
ATOM  15840 2HG2 ILE A1074     -63.508  43.083  50.008  1.00124.420          H  
ATOM  15841 3HG2 ILE A1074     -63.544  42.144  48.509  1.00124.420          H  
ATOM  15842 1HD1 ILE A1074     -64.860  38.165  49.577  1.00124.420          H  
ATOM  15843 2HD1 ILE A1074     -64.733  39.040  51.102  1.00124.420          H  
ATOM  15844 3HD1 ILE A1074     -65.457  39.810  49.680  1.00124.420          H  
ATOM  15845  N   ALA A1075     -61.131  42.974  51.703  1.00 73.530          N  
ATOM  15846  CA  ALA A1075     -60.908  44.323  52.198  1.00 73.200          C  
ATOM  15847  C   ALA A1075     -59.578  44.898  51.728  1.00 72.870          C  
ATOM  15848  O   ALA A1075     -59.471  46.100  51.490  1.00 72.780          O  
ATOM  15849  CB  ALA A1075     -60.944  44.320  53.714  1.00102.610          C  
ATOM  15850  H   ALA A1075     -61.334  42.220  52.367  1.00 88.240          H  
ATOM  15851  HA  ALA A1075     -61.708  44.954  51.816  1.00 87.840          H  
ATOM  15852 1HB  ALA A1075     -60.808  45.332  54.086  1.00123.130          H  
ATOM  15853 2HB  ALA A1075     -61.901  43.928  54.052  1.00123.130          H  
ATOM  15854 3HB  ALA A1075     -60.139  43.682  54.086  1.00123.130          H  
ATOM  15855  N   LEU A1076     -58.559  44.047  51.618  1.00 72.770          N  
ATOM  15856  CA  LEU A1076     -57.247  44.481  51.180  1.00 72.460          C  
ATOM  15857  C   LEU A1076     -57.114  44.587  49.658  1.00 72.350          C  
ATOM  15858  O   LEU A1076     -56.556  45.565  49.155  1.00 72.270          O  
ATOM  15859  CB  LEU A1076     -56.203  43.485  51.699  1.00101.570          C  
ATOM  15860  CG  LEU A1076     -56.004  43.410  53.238  1.00101.570          C  
ATOM  15861  CD1 LEU A1076     -55.118  42.217  53.550  1.00101.570          C  
ATOM  15862  CD2 LEU A1076     -55.365  44.700  53.759  1.00101.570          C  
ATOM  15863  H   LEU A1076     -58.696  43.069  51.895  1.00 87.320          H  
ATOM  15864  HA  LEU A1076     -57.064  45.466  51.593  1.00 86.950          H  
ATOM  15865 1HB  LEU A1076     -56.504  42.489  51.367  1.00121.880          H  
ATOM  15866 2HB  LEU A1076     -55.245  43.721  51.243  1.00121.880          H  
ATOM  15867  HG  LEU A1076     -56.962  43.266  53.728  1.00121.880          H  
ATOM  15868 1HD1 LEU A1076     -54.979  42.141  54.627  1.00121.880          H  
ATOM  15869 2HD1 LEU A1076     -55.598  41.307  53.183  1.00121.880          H  
ATOM  15870 3HD1 LEU A1076     -54.150  42.339  53.067  1.00121.880          H  
ATOM  15871 1HD2 LEU A1076     -55.225  44.620  54.836  1.00121.880          H  
ATOM  15872 2HD2 LEU A1076     -54.398  44.849  53.278  1.00121.880          H  
ATOM  15873 3HD2 LEU A1076     -56.005  45.549  53.550  1.00121.880          H  
ATOM  15874  N   GLU A1077     -57.590  43.580  48.911  1.00 72.370          N  
ATOM  15875  CA  GLU A1077     -57.440  43.606  47.456  1.00 72.280          C  
ATOM  15876  C   GLU A1077     -58.266  44.708  46.801  1.00 72.190          C  
ATOM  15877  O   GLU A1077     -57.792  45.372  45.875  1.00 72.100          O  
ATOM  15878  CB  GLU A1077     -57.800  42.253  46.833  1.00101.230          C  
ATOM  15879  CG  GLU A1077     -56.802  41.130  47.114  1.00101.230          C  
ATOM  15880  CD  GLU A1077     -57.197  39.824  46.469  1.00101.230          C  
ATOM  15881  OE1 GLU A1077     -58.309  39.730  46.005  1.00101.230          O  
ATOM  15882  OE2 GLU A1077     -56.384  38.928  46.432  1.00101.230          O  
ATOM  15883  H   GLU A1077     -58.050  42.786  49.359  1.00 86.840          H  
ATOM  15884  HA  GLU A1077     -56.393  43.804  47.232  1.00 86.740          H  
ATOM  15885 1HB  GLU A1077     -58.771  41.932  47.220  1.00121.470          H  
ATOM  15886 2HB  GLU A1077     -57.896  42.362  45.755  1.00121.470          H  
ATOM  15887 1HG  GLU A1077     -55.821  41.426  46.749  1.00121.470          H  
ATOM  15888 2HG  GLU A1077     -56.732  40.992  48.194  1.00121.470          H  
ATOM  15889  N   ASN A1078     -59.492  44.910  47.281  1.00 72.230          N  
ATOM  15890  CA  ASN A1078     -60.351  45.948  46.749  1.00 72.190          C  
ATOM  15891  C   ASN A1078     -61.411  46.333  47.776  1.00 72.070          C  
ATOM  15892  O   ASN A1078     -62.500  45.750  47.746  1.00 72.200          O  
ATOM  15893  CB  ASN A1078     -61.033  45.531  45.463  1.00101.080          C  
ATOM  15894  CG  ASN A1078     -61.795  46.698  44.841  1.00101.080          C  
ATOM  15895  OD1 ASN A1078     -62.043  47.744  45.489  1.00101.080          O  
ATOM  15896  ND2 ASN A1078     -62.177  46.538  43.592  1.00101.080          N  
ATOM  15897  H   ASN A1078     -59.844  44.308  48.030  1.00 86.680          H  
ATOM  15898  HA  ASN A1078     -59.738  46.805  46.496  1.00 86.630          H  
ATOM  15899 1HB  ASN A1078     -60.287  45.172  44.749  1.00121.300          H  
ATOM  15900 2HB  ASN A1078     -61.729  44.714  45.656  1.00121.300          H  
ATOM  15901 1HD2 ASN A1078     -62.682  47.265  43.126  1.00121.300          H  
ATOM  15902 2HD2 ASN A1078     -61.959  45.689  43.108  1.00121.300          H  
ATOM  15903  N   PRO A1079     -61.177  47.387  48.586  1.00 71.830          N  
ATOM  15904  CA  PRO A1079     -62.014  47.865  49.678  1.00 71.710          C  
ATOM  15905  C   PRO A1079     -63.437  48.196  49.244  1.00 71.780          C  
ATOM  15906  O   PRO A1079     -64.325  48.315  50.085  1.00 71.810          O  
ATOM  15907  CB  PRO A1079     -61.293  49.144  50.121  1.00107.560          C  
ATOM  15908  CG  PRO A1079     -59.853  48.937  49.730  1.00107.560          C  
ATOM  15909  CD  PRO A1079     -59.899  48.137  48.452  1.00107.560          C  
ATOM  15910  HA  PRO A1079     -62.013  47.111  50.480  1.00 86.050          H  
ATOM  15911 1HB  PRO A1079     -61.751  50.016  49.631  1.00129.080          H  
ATOM  15912 2HB  PRO A1079     -61.421  49.284  51.204  1.00129.080          H  
ATOM  15913 1HG  PRO A1079     -59.350  49.906  49.606  1.00129.080          H  
ATOM  15914 2HG  PRO A1079     -59.316  48.407  50.534  1.00129.080          H  
ATOM  15915 1HD  PRO A1079     -59.909  48.801  47.571  1.00129.080          H  
ATOM  15916 2HD  PRO A1079     -59.024  47.448  48.472  1.00129.080          H  
ATOM  15917  N   ALA A1080     -63.636  48.437  47.941  1.00 71.840          N  
ATOM  15918  CA  ALA A1080     -64.944  48.742  47.378  1.00 71.950          C  
ATOM  15919  C   ALA A1080     -65.950  47.626  47.647  1.00 72.130          C  
ATOM  15920  O   ALA A1080     -67.162  47.859  47.686  1.00 72.550          O  
ATOM  15921  CB  ALA A1080     -64.851  48.957  45.880  1.00100.690          C  
ATOM  15922  H   ALA A1080     -62.870  48.329  47.274  1.00 86.210          H  
ATOM  15923  HA  ALA A1080     -65.305  49.655  47.851  1.00 86.340          H  
ATOM  15924 1HB  ALA A1080     -65.836  49.212  45.494  1.00120.820          H  
ATOM  15925 2HB  ALA A1080     -64.154  49.763  45.667  1.00120.820          H  
ATOM  15926 3HB  ALA A1080     -64.509  48.045  45.407  1.00120.820          H  
ATOM  15927  N   VAL A1081     -65.439  46.397  47.666  1.00 71.860          N  
ATOM  15928  CA  VAL A1081     -66.227  45.193  47.786  1.00 72.050          C  
ATOM  15929  C   VAL A1081     -66.398  44.786  49.239  1.00 71.810          C  
ATOM  15930  O   VAL A1081     -65.437  44.752  50.002  1.00 71.270          O  
ATOM  15931  CB  VAL A1081     -65.525  44.069  46.999  1.00100.790          C  
ATOM  15932  CG1 VAL A1081     -66.288  42.739  47.118  1.00100.790          C  
ATOM  15933  CG2 VAL A1081     -65.378  44.493  45.541  1.00100.790          C  
ATOM  15934  H   VAL A1081     -64.418  46.291  47.675  1.00 86.230          H  
ATOM  15935  HA  VAL A1081     -67.211  45.378  47.355  1.00 86.460          H  
ATOM  15936  HB  VAL A1081     -64.537  43.925  47.422  1.00120.950          H  
ATOM  15937 1HG1 VAL A1081     -65.736  41.979  46.568  1.00120.950          H  
ATOM  15938 2HG1 VAL A1081     -66.376  42.429  48.153  1.00120.950          H  
ATOM  15939 3HG1 VAL A1081     -67.287  42.847  46.694  1.00120.950          H  
ATOM  15940 1HG2 VAL A1081     -64.853  43.713  44.987  1.00120.950          H  
ATOM  15941 2HG2 VAL A1081     -66.364  44.646  45.109  1.00120.950          H  
ATOM  15942 3HG2 VAL A1081     -64.808  45.420  45.480  1.00120.950          H  
ATOM  15943  N   TRP A1082     -67.629  44.517  49.634  1.00 72.240          N  
ATOM  15944  CA  TRP A1082     -67.888  44.093  50.996  1.00 72.100          C  
ATOM  15945  C   TRP A1082     -67.679  42.594  51.121  1.00 71.880          C  
ATOM  15946  O   TRP A1082     -68.113  41.839  50.251  1.00 72.030          O  
ATOM  15947  CB  TRP A1082     -69.318  44.439  51.382  1.00101.000          C  
ATOM  15948  CG  TRP A1082     -69.532  45.891  51.502  1.00101.000          C  
ATOM  15949  CD1 TRP A1082     -70.083  46.712  50.571  1.00101.000          C  
ATOM  15950  CD2 TRP A1082     -69.197  46.724  52.625  1.00101.000          C  
ATOM  15951  NE1 TRP A1082     -70.111  47.994  51.033  1.00101.000          N  
ATOM  15952  CE2 TRP A1082     -69.573  48.023  52.291  1.00101.000          C  
ATOM  15953  CE3 TRP A1082     -68.615  46.475  53.871  1.00101.000          C  
ATOM  15954  CZ2 TRP A1082     -69.388  49.082  53.155  1.00101.000          C  
ATOM  15955  CZ3 TRP A1082     -68.430  47.536  54.740  1.00101.000          C  
ATOM  15956  CH2 TRP A1082     -68.807  48.808  54.391  1.00101.000          C  
ATOM  15957  H   TRP A1082     -68.386  44.590  48.971  1.00 86.690          H  
ATOM  15958  HA  TRP A1082     -67.197  44.608  51.663  1.00 86.520          H  
ATOM  15959 1HB  TRP A1082     -70.007  44.046  50.639  1.00121.200          H  
ATOM  15960 2HB  TRP A1082     -69.562  43.969  52.336  1.00121.200          H  
ATOM  15961  HD1 TRP A1082     -70.447  46.397  49.594  1.00121.200          H  
ATOM  15962  HE1 TRP A1082     -70.467  48.792  50.526  1.00121.200          H  
ATOM  15963  HE3 TRP A1082     -68.316  45.469  54.154  1.00121.200          H  
ATOM  15964  HZ2 TRP A1082     -69.684  50.098  52.895  1.00121.200          H  
ATOM  15965  HZ3 TRP A1082     -67.977  47.337  55.709  1.00121.200          H  
ATOM  15966  HH2 TRP A1082     -68.648  49.620  55.099  1.00121.200          H  
ATOM  15967  N   GLY A1083     -67.051  42.159  52.204  1.00 71.570          N  
ATOM  15968  CA  GLY A1083     -66.893  40.736  52.461  1.00 71.330          C  
ATOM  15969  C   GLY A1083     -67.957  40.291  53.452  1.00 71.250          C  
ATOM  15970  O   GLY A1083     -68.911  41.026  53.715  1.00 71.270          O  
ATOM  15971  H   GLY A1083     -66.688  42.828  52.868  1.00 85.880          H  
ATOM  15972 1HA  GLY A1083     -67.001  40.178  51.532  1.00 85.600          H  
ATOM  15973 2HA  GLY A1083     -65.900  40.539  52.858  1.00 85.600          H  
ATOM  15974  N   GLY A1084     -67.786  39.108  54.031  1.00 71.210          N  
ATOM  15975  CA  GLY A1084     -68.755  38.595  54.984  1.00 71.170          C  
ATOM  15976  C   GLY A1084     -68.619  37.096  55.149  1.00 70.990          C  
ATOM  15977  O   GLY A1084     -67.713  36.477  54.589  1.00 71.030          O  
ATOM  15978  H   GLY A1084     -66.994  38.534  53.784  1.00 85.450          H  
ATOM  15979 1HA  GLY A1084     -68.615  39.085  55.948  1.00 85.400          H  
ATOM  15980 2HA  GLY A1084     -69.762  38.836  54.645  1.00 85.400          H  
ATOM  15981  N   LEU A1085     -69.494  36.529  55.969  1.00 70.830          N  
ATOM  15982  CA  LEU A1085     -69.484  35.105  56.231  1.00 70.670          C  
ATOM  15983  C   LEU A1085     -70.811  34.493  55.826  1.00 70.670          C  
ATOM  15984  O   LEU A1085     -71.862  35.124  55.947  1.00 70.620          O  
ATOM  15985  CB  LEU A1085     -69.189  34.816  57.716  1.00 99.000          C  
ATOM  15986  CG  LEU A1085     -67.723  35.092  58.170  1.00 99.000          C  
ATOM  15987  CD1 LEU A1085     -67.595  36.478  58.749  1.00 99.000          C  
ATOM  15988  CD2 LEU A1085     -67.274  34.022  59.177  1.00 99.000          C  
ATOM  15989  H   LEU A1085     -70.204  37.104  56.401  1.00 85.000          H  
ATOM  15990  HA  LEU A1085     -68.705  34.646  55.628  1.00 84.800          H  
ATOM  15991 1HB  LEU A1085     -69.850  35.430  58.324  1.00118.800          H  
ATOM  15992 2HB  LEU A1085     -69.417  33.769  57.917  1.00118.800          H  
ATOM  15993  HG  LEU A1085     -67.086  35.068  57.312  1.00118.800          H  
ATOM  15994 1HD1 LEU A1085     -66.565  36.639  59.020  1.00118.800          H  
ATOM  15995 2HD1 LEU A1085     -67.890  37.223  58.026  1.00118.800          H  
ATOM  15996 3HD1 LEU A1085     -68.222  36.566  59.633  1.00118.800          H  
ATOM  15997 1HD2 LEU A1085     -66.241  34.210  59.458  1.00118.800          H  
ATOM  15998 2HD2 LEU A1085     -67.901  34.060  60.065  1.00118.800          H  
ATOM  15999 3HD2 LEU A1085     -67.347  33.037  58.732  1.00118.800          H  
ATOM  16000  N   VAL A1086     -70.744  33.265  55.348  1.00 70.780          N  
ATOM  16001  CA  VAL A1086     -71.883  32.462  54.940  1.00 70.820          C  
ATOM  16002  C   VAL A1086     -71.798  31.112  55.639  1.00 70.740          C  
ATOM  16003  O   VAL A1086     -70.770  30.772  56.227  1.00 70.840          O  
ATOM  16004  CB  VAL A1086     -71.917  32.332  53.413  1.00 99.130          C  
ATOM  16005  CG1 VAL A1086     -72.058  33.702  52.770  1.00 99.130          C  
ATOM  16006  CG2 VAL A1086     -70.658  31.688  52.967  1.00 99.130          C  
ATOM  16007  H   VAL A1086     -69.828  32.849  55.284  1.00 84.940          H  
ATOM  16008  HA  VAL A1086     -72.800  32.958  55.263  1.00 84.980          H  
ATOM  16009  HB  VAL A1086     -72.774  31.737  53.113  1.00118.960          H  
ATOM  16010 1HG1 VAL A1086     -72.090  33.590  51.688  1.00118.960          H  
ATOM  16011 2HG1 VAL A1086     -72.982  34.164  53.114  1.00118.960          H  
ATOM  16012 3HG1 VAL A1086     -71.218  34.333  53.038  1.00118.960          H  
ATOM  16013 1HG2 VAL A1086     -70.647  31.602  51.911  1.00118.960          H  
ATOM  16014 2HG2 VAL A1086     -69.814  32.286  53.272  1.00118.960          H  
ATOM  16015 3HG2 VAL A1086     -70.604  30.722  53.401  1.00118.960          H  
ATOM  16016  N   ASP A1087     -72.846  30.313  55.570  1.00 70.610          N  
ATOM  16017  CA  ASP A1087     -72.827  29.049  56.297  1.00 70.600          C  
ATOM  16018  C   ASP A1087     -72.104  27.901  55.605  1.00 70.800          C  
ATOM  16019  O   ASP A1087     -72.719  26.957  55.106  1.00 70.800          O  
ATOM  16020  CB  ASP A1087     -74.249  28.658  56.662  1.00 98.840          C  
ATOM  16021  CG  ASP A1087     -74.835  29.669  57.651  1.00 98.840          C  
ATOM  16022  OD1 ASP A1087     -74.123  30.232  58.447  1.00 98.840          O  
ATOM  16023  OD2 ASP A1087     -75.995  29.949  57.549  1.00 98.840          O  
ATOM  16024  H   ASP A1087     -73.664  30.587  55.049  1.00 84.730          H  
ATOM  16025  HA  ASP A1087     -72.303  29.224  57.238  1.00 84.720          H  
ATOM  16026 1HB  ASP A1087     -74.873  28.618  55.765  1.00118.610          H  
ATOM  16027 2HB  ASP A1087     -74.254  27.666  57.117  1.00118.610          H  
ATOM  16028  N   VAL A1088     -70.784  28.000  55.603  1.00 71.040          N  
ATOM  16029  CA  VAL A1088     -69.901  26.999  55.019  1.00 71.290          C  
ATOM  16030  C   VAL A1088     -69.877  25.801  55.977  1.00 71.450          C  
ATOM  16031  O   VAL A1088     -69.733  26.014  57.180  1.00 71.630          O  
ATOM  16032  CB  VAL A1088     -68.474  27.574  54.836  1.00 99.710          C  
ATOM  16033  CG1 VAL A1088     -67.481  26.523  54.358  1.00 99.710          C  
ATOM  16034  CG2 VAL A1088     -68.515  28.646  53.842  1.00 99.710          C  
ATOM  16035  H   VAL A1088     -70.418  28.855  56.034  1.00 85.250          H  
ATOM  16036  HA  VAL A1088     -70.300  26.734  54.052  1.00 85.550          H  
ATOM  16037  HB  VAL A1088     -68.136  27.974  55.788  1.00119.650          H  
ATOM  16038 1HG1 VAL A1088     -66.500  26.987  54.259  1.00119.650          H  
ATOM  16039 2HG1 VAL A1088     -67.410  25.699  55.068  1.00119.650          H  
ATOM  16040 3HG1 VAL A1088     -67.784  26.136  53.397  1.00119.650          H  
ATOM  16041 1HG2 VAL A1088     -67.525  29.076  53.737  1.00119.650          H  
ATOM  16042 2HG2 VAL A1088     -68.841  28.261  52.896  1.00119.650          H  
ATOM  16043 3HG2 VAL A1088     -69.189  29.377  54.175  1.00119.650          H  
ATOM  16044  N   PRO A1089     -70.066  24.559  55.493  1.00 71.410          N  
ATOM  16045  CA  PRO A1089     -70.081  23.328  56.262  1.00 71.580          C  
ATOM  16046  C   PRO A1089     -68.706  22.949  56.763  1.00 72.010          C  
ATOM  16047  O   PRO A1089     -67.701  23.414  56.241  1.00 72.060          O  
ATOM  16048  CB  PRO A1089     -70.595  22.296  55.256  1.00107.370          C  
ATOM  16049  CG  PRO A1089     -70.177  22.830  53.925  1.00107.370          C  
ATOM  16050  CD  PRO A1089     -70.304  24.338  54.049  1.00107.370          C  
ATOM  16051  HA  PRO A1089     -70.781  23.443  57.103  1.00 85.900          H  
ATOM  16052 1HB  PRO A1089     -70.148  21.315  55.468  1.00128.840          H  
ATOM  16053 2HB  PRO A1089     -71.681  22.186  55.350  1.00128.840          H  
ATOM  16054 1HG  PRO A1089     -69.138  22.520  53.712  1.00128.840          H  
ATOM  16055 2HG  PRO A1089     -70.801  22.397  53.144  1.00128.840          H  
ATOM  16056 1HD  PRO A1089     -69.535  24.778  53.430  1.00128.840          H  
ATOM  16057 2HD  PRO A1089     -71.317  24.674  53.775  1.00128.840          H  
ATOM  16058  N   ALA A1090     -68.668  22.080  57.769  1.00 72.350          N  
ATOM  16059  CA  ALA A1090     -67.414  21.555  58.294  1.00 72.840          C  
ATOM  16060  C   ALA A1090     -66.550  20.888  57.216  1.00 73.200          C  
ATOM  16061  O   ALA A1090     -65.317  20.993  57.255  1.00 73.290          O  
ATOM  16062  CB  ALA A1090     -67.710  20.576  59.413  1.00101.780          C  
ATOM  16063  H   ALA A1090     -69.536  21.763  58.178  1.00 86.820          H  
ATOM  16064  HA  ALA A1090     -66.855  22.401  58.679  1.00 87.410          H  
ATOM  16065 1HB  ALA A1090     -66.794  20.233  59.839  1.00122.140          H  
ATOM  16066 2HB  ALA A1090     -68.292  21.073  60.184  1.00122.140          H  
ATOM  16067 3HB  ALA A1090     -68.273  19.728  59.025  1.00122.140          H  
ATOM  16068  N   GLY A1091     -67.202  20.153  56.306  1.00 73.440          N  
ATOM  16069  CA  GLY A1091     -66.563  19.436  55.197  1.00 73.790          C  
ATOM  16070  C   GLY A1091     -66.781  20.198  53.911  1.00 73.860          C  
ATOM  16071  O   GLY A1091     -66.784  21.426  53.908  1.00 73.970          O  
ATOM  16072  H   GLY A1091     -68.207  20.090  56.385  1.00 88.130          H  
ATOM  16073 1HA  GLY A1091     -65.496  19.346  55.361  1.00 88.550          H  
ATOM  16074 2HA  GLY A1091     -66.970  18.429  55.115  1.00 88.550          H  
ATOM  16075  N   SER A1092     -66.936  19.497  52.794  1.00 73.820          N  
ATOM  16076  CA  SER A1092     -67.099  20.235  51.559  1.00 73.960          C  
ATOM  16077  C   SER A1092     -67.953  19.529  50.534  1.00 74.000          C  
ATOM  16078  O   SER A1092     -68.107  18.304  50.520  1.00 74.130          O  
ATOM  16079  CB  SER A1092     -65.746  20.543  50.948  1.00103.490          C  
ATOM  16080  OG  SER A1092     -65.100  19.375  50.538  1.00103.490          O  
ATOM  16081  H   SER A1092     -66.924  18.487  52.789  1.00 88.580          H  
ATOM  16082  HA  SER A1092     -67.589  21.181  51.793  1.00 88.750          H  
ATOM  16083 1HB  SER A1092     -65.877  21.208  50.094  1.00124.190          H  
ATOM  16084 2HB  SER A1092     -65.129  21.067  51.678  1.00124.190          H  
ATOM  16085  HG  SER A1092     -64.263  19.658  50.169  1.00124.190          H  
ATOM  16086  N   VAL A1093     -68.524  20.367  49.691  1.00 73.930          N  
ATOM  16087  CA  VAL A1093     -69.351  20.046  48.550  1.00 74.000          C  
ATOM  16088  C   VAL A1093     -68.785  20.851  47.390  1.00 74.510          C  
ATOM  16089  O   VAL A1093     -68.586  22.054  47.553  1.00 74.570          O  
ATOM  16090  CB  VAL A1093     -70.818  20.436  48.862  1.00103.570          C  
ATOM  16091  CG1 VAL A1093     -71.715  20.166  47.694  1.00103.570          C  
ATOM  16092  CG2 VAL A1093     -71.304  19.666  50.089  1.00103.570          C  
ATOM  16093  H   VAL A1093     -68.318  21.343  49.849  1.00 88.720          H  
ATOM  16094  HA  VAL A1093     -69.280  18.979  48.328  1.00 88.800          H  
ATOM  16095  HB  VAL A1093     -70.863  21.481  49.061  1.00124.290          H  
ATOM  16096 1HG1 VAL A1093     -72.732  20.464  47.939  1.00124.290          H  
ATOM  16097 2HG1 VAL A1093     -71.381  20.727  46.852  1.00124.290          H  
ATOM  16098 3HG1 VAL A1093     -71.702  19.106  47.448  1.00124.290          H  
ATOM  16099 1HG2 VAL A1093     -72.326  19.950  50.314  1.00124.290          H  
ATOM  16100 2HG2 VAL A1093     -71.261  18.597  49.886  1.00124.290          H  
ATOM  16101 3HG2 VAL A1093     -70.681  19.891  50.947  1.00124.290          H  
ATOM  16102  N   ALA A1094     -68.540  20.240  46.229  1.00 74.920          N  
ATOM  16103  CA  ALA A1094     -67.968  21.007  45.113  1.00 75.490          C  
ATOM  16104  C   ALA A1094     -68.844  22.195  44.739  1.00 75.640          C  
ATOM  16105  O   ALA A1094     -68.343  23.278  44.415  1.00 75.970          O  
ATOM  16106  CB  ALA A1094     -67.793  20.124  43.901  1.00105.460          C  
ATOM  16107  H   ALA A1094     -68.737  19.252  46.126  1.00 89.900          H  
ATOM  16108  HA  ALA A1094     -66.995  21.383  45.427  1.00 90.590          H  
ATOM  16109 1HB  ALA A1094     -67.347  20.702  43.093  1.00126.550          H  
ATOM  16110 2HB  ALA A1094     -67.146  19.286  44.150  1.00126.550          H  
ATOM  16111 3HB  ALA A1094     -68.771  19.749  43.583  1.00126.550          H  
ATOM  16112  N   GLU A1095     -70.150  22.005  44.802  1.00 75.430          N  
ATOM  16113  CA  GLU A1095     -71.070  23.067  44.486  1.00 75.610          C  
ATOM  16114  C   GLU A1095     -70.919  24.217  45.469  1.00 75.470          C  
ATOM  16115  O   GLU A1095     -70.988  25.381  45.058  1.00 75.660          O  
ATOM  16116  CB  GLU A1095     -72.495  22.517  44.458  1.00105.780          C  
ATOM  16117  CG  GLU A1095     -72.739  21.551  43.280  1.00105.780          C  
ATOM  16118  CD  GLU A1095     -72.164  20.156  43.489  1.00105.780          C  
ATOM  16119  OE1 GLU A1095     -71.685  19.879  44.571  1.00105.780          O  
ATOM  16120  OE2 GLU A1095     -72.187  19.386  42.565  1.00105.780          O  
ATOM  16121  H   GLU A1095     -70.516  21.083  45.052  1.00 90.520          H  
ATOM  16122  HA  GLU A1095     -70.833  23.444  43.495  1.00 90.730          H  
ATOM  16123 1HB  GLU A1095     -72.715  22.001  45.386  1.00126.940          H  
ATOM  16124 2HB  GLU A1095     -73.199  23.343  44.370  1.00126.940          H  
ATOM  16125 1HG  GLU A1095     -73.813  21.465  43.112  1.00126.940          H  
ATOM  16126 2HG  GLU A1095     -72.295  21.983  42.384  1.00126.940          H  
ATOM  16127  N   LEU A1096     -70.686  23.910  46.745  1.00 75.180          N  
ATOM  16128  CA  LEU A1096     -70.559  24.963  47.731  1.00 75.040          C  
ATOM  16129  C   LEU A1096     -69.193  25.597  47.642  1.00 75.340          C  
ATOM  16130  O   LEU A1096     -69.042  26.771  47.960  1.00 75.450          O  
ATOM  16131  CB  LEU A1096     -70.844  24.486  49.146  1.00105.110          C  
ATOM  16132  CG  LEU A1096     -72.307  24.022  49.446  1.00105.110          C  
ATOM  16133  CD1 LEU A1096     -72.353  23.548  50.873  1.00105.110          C  
ATOM  16134  CD2 LEU A1096     -73.323  25.164  49.213  1.00105.110          C  
ATOM  16135  H   LEU A1096     -70.595  22.936  47.004  1.00 90.220          H  
ATOM  16136  HA  LEU A1096     -71.275  25.727  47.499  1.00 90.050          H  
ATOM  16137 1HB  LEU A1096     -70.169  23.667  49.367  1.00126.130          H  
ATOM  16138 2HB  LEU A1096     -70.615  25.298  49.821  1.00126.130          H  
ATOM  16139  HG  LEU A1096     -72.567  23.186  48.800  1.00126.130          H  
ATOM  16140 1HD1 LEU A1096     -73.348  23.204  51.117  1.00126.130          H  
ATOM  16141 2HD1 LEU A1096     -71.650  22.735  51.006  1.00126.130          H  
ATOM  16142 3HD1 LEU A1096     -72.090  24.369  51.529  1.00126.130          H  
ATOM  16143 1HD2 LEU A1096     -74.325  24.805  49.447  1.00126.130          H  
ATOM  16144 2HD2 LEU A1096     -73.089  26.003  49.849  1.00126.130          H  
ATOM  16145 3HD2 LEU A1096     -73.311  25.488  48.186  1.00126.130          H  
ATOM  16146  N   ALA A1097     -68.191  24.858  47.177  1.00 75.520          N  
ATOM  16147  CA  ALA A1097     -66.884  25.468  47.000  1.00 75.840          C  
ATOM  16148  C   ALA A1097     -67.024  26.630  46.005  1.00 76.080          C  
ATOM  16149  O   ALA A1097     -66.446  27.707  46.202  1.00 76.290          O  
ATOM  16150  CB  ALA A1097     -65.883  24.442  46.504  1.00106.050          C  
ATOM  16151  H   ALA A1097     -68.341  23.860  47.002  1.00 90.620          H  
ATOM  16152  HA  ALA A1097     -66.551  25.867  47.958  1.00 91.010          H  
ATOM  16153 1HB  ALA A1097     -64.908  24.910  46.381  1.00127.260          H  
ATOM  16154 2HB  ALA A1097     -65.813  23.630  47.227  1.00127.260          H  
ATOM  16155 3HB  ALA A1097     -66.217  24.047  45.550  1.00127.260          H  
ATOM  16156  N   ARG A1098     -67.840  26.414  44.958  1.00 76.090          N  
ATOM  16157  CA  ARG A1098     -68.130  27.448  43.968  1.00 76.220          C  
ATOM  16158  C   ARG A1098     -68.908  28.607  44.625  1.00 76.030          C  
ATOM  16159  O   ARG A1098     -68.652  29.785  44.348  1.00 76.120          O  
ATOM  16160  CB  ARG A1098     -68.905  26.862  42.797  1.00106.660          C  
ATOM  16161  CG  ARG A1098     -68.102  25.864  41.959  1.00106.660          C  
ATOM  16162  CD  ARG A1098     -68.845  25.394  40.765  1.00106.660          C  
ATOM  16163  NE  ARG A1098     -68.112  24.339  40.040  1.00106.660          N  
ATOM  16164  CZ  ARG A1098     -68.298  22.996  40.179  1.00106.660          C  
ATOM  16165  NH1 ARG A1098     -69.199  22.520  41.014  1.00106.660          N  
ATOM  16166  NH2 ARG A1098     -67.569  22.160  39.453  1.00106.660          N  
ATOM  16167  H   ARG A1098     -68.216  25.464  44.840  1.00 91.310          H  
ATOM  16168  HA  ARG A1098     -67.185  27.836  43.592  1.00 91.460          H  
ATOM  16169 1HB  ARG A1098     -69.792  26.358  43.152  1.00127.990          H  
ATOM  16170 2HB  ARG A1098     -69.229  27.664  42.138  1.00127.990          H  
ATOM  16171 1HG  ARG A1098     -67.180  26.336  41.625  1.00127.990          H  
ATOM  16172 2HG  ARG A1098     -67.858  24.997  42.571  1.00127.990          H  
ATOM  16173 1HD  ARG A1098     -69.818  25.013  41.061  1.00127.990          H  
ATOM  16174 2HD  ARG A1098     -68.984  26.234  40.085  1.00127.990          H  
ATOM  16175  HE  ARG A1098     -67.407  24.643  39.380  1.00127.990          H  
ATOM  16176 1HH1 ARG A1098     -69.754  23.150  41.565  1.00127.990          H  
ATOM  16177 2HH1 ARG A1098     -69.353  21.521  41.083  1.00127.990          H  
ATOM  16178 1HH2 ARG A1098     -66.879  22.520  38.806  1.00127.990          H  
ATOM  16179 2HH2 ARG A1098     -67.700  21.163  39.542  1.00127.990          H  
ATOM  16180  N   HIS A1099     -69.838  28.276  45.521  1.00 75.790          N  
ATOM  16181  CA  HIS A1099     -70.613  29.295  46.234  1.00 75.620          C  
ATOM  16182  C   HIS A1099     -69.697  30.112  47.186  1.00 75.490          C  
ATOM  16183  O   HIS A1099     -69.905  31.314  47.402  1.00 75.550          O  
ATOM  16184  CB  HIS A1099     -71.730  28.665  47.068  1.00105.940          C  
ATOM  16185  CG  HIS A1099     -72.904  28.083  46.397  1.00105.940          C  
ATOM  16186  ND1 HIS A1099     -72.899  26.882  45.741  1.00105.940          N  
ATOM  16187  CD2 HIS A1099     -74.147  28.514  46.375  1.00105.940          C  
ATOM  16188  CE1 HIS A1099     -74.110  26.605  45.342  1.00105.940          C  
ATOM  16189  NE2 HIS A1099     -74.897  27.576  45.719  1.00105.940          N  
ATOM  16190  H   HIS A1099     -70.048  27.280  45.649  1.00 90.950          H  
ATOM  16191  HA  HIS A1099     -71.064  29.984  45.524  1.00 90.740          H  
ATOM  16192 1HB  HIS A1099     -71.324  27.958  47.767  1.00127.120          H  
ATOM  16193 2HB  HIS A1099     -72.165  29.431  47.629  1.00127.120          H  
ATOM  16194  HD1 HIS A1099     -72.115  26.504  45.227  1.00127.120          H  
ATOM  16195  HD2 HIS A1099     -74.581  29.397  46.786  1.00127.120          H  
ATOM  16196  HE1 HIS A1099     -74.315  25.684  44.798  1.00127.120          H  
ATOM  16197  N   LEU A1100     -68.707  29.459  47.789  1.00 75.330          N  
ATOM  16198  CA  LEU A1100     -67.769  30.128  48.690  1.00 75.220          C  
ATOM  16199  C   LEU A1100     -66.989  31.121  47.841  1.00 75.460          C  
ATOM  16200  O   LEU A1100     -66.794  32.278  48.226  1.00 75.450          O  
ATOM  16201  CB  LEU A1100     -66.825  29.122  49.382  1.00105.350          C  
ATOM  16202  CG  LEU A1100     -65.944  29.652  50.601  1.00105.350          C  
ATOM  16203  CD1 LEU A1100     -65.619  28.464  51.496  1.00105.350          C  
ATOM  16204  CD2 LEU A1100     -64.642  30.316  50.132  1.00105.350          C  
ATOM  16205  H   LEU A1100     -68.630  28.456  47.636  1.00 90.400          H  
ATOM  16206  HA  LEU A1100     -68.325  30.674  49.450  1.00 90.260          H  
ATOM  16207 1HB  LEU A1100     -67.429  28.291  49.743  1.00126.420          H  
ATOM  16208 2HB  LEU A1100     -66.142  28.727  48.629  1.00126.420          H  
ATOM  16209  HG  LEU A1100     -66.528  30.367  51.179  1.00126.420          H  
ATOM  16210 1HD1 LEU A1100     -65.042  28.798  52.360  1.00126.420          H  
ATOM  16211 2HD1 LEU A1100     -66.538  28.003  51.832  1.00126.420          H  
ATOM  16212 3HD1 LEU A1100     -65.038  27.733  50.931  1.00126.420          H  
ATOM  16213 1HD2 LEU A1100     -64.074  30.647  51.004  1.00126.420          H  
ATOM  16214 2HD2 LEU A1100     -64.049  29.598  49.566  1.00126.420          H  
ATOM  16215 3HD2 LEU A1100     -64.854  31.163  49.516  1.00126.420          H  
ATOM  16216  N   ALA A1101     -66.555  30.677  46.655  1.00 75.730          N  
ATOM  16217  CA  ALA A1101     -65.830  31.538  45.736  1.00 76.020          C  
ATOM  16218  C   ALA A1101     -66.676  32.765  45.384  1.00 76.040          C  
ATOM  16219  O   ALA A1101     -66.137  33.849  45.176  1.00 76.170          O  
ATOM  16220  CB  ALA A1101     -65.444  30.790  44.483  1.00106.310          C  
ATOM  16221  H   ALA A1101     -66.696  29.693  46.404  1.00 90.880          H  
ATOM  16222  HA  ALA A1101     -64.923  31.868  46.234  1.00 91.220          H  
ATOM  16223 1HB  ALA A1101     -64.880  31.449  43.828  1.00127.570          H  
ATOM  16224 2HB  ALA A1101     -64.835  29.928  44.753  1.00127.570          H  
ATOM  16225 3HB  ALA A1101     -66.334  30.451  43.972  1.00127.570          H  
ATOM  16226  N   ALA A1102     -68.006  32.627  45.308  1.00 75.960          N  
ATOM  16227  CA  ALA A1102     -68.849  33.793  45.024  1.00 76.000          C  
ATOM  16228  C   ALA A1102     -68.632  34.870  46.094  1.00 75.890          C  
ATOM  16229  O   ALA A1102     -68.624  36.078  45.801  1.00 76.210          O  
ATOM  16230  CB  ALA A1102     -70.320  33.427  44.994  1.00106.380          C  
ATOM  16231  H   ALA A1102     -68.411  31.693  45.398  1.00 91.150          H  
ATOM  16232  HA  ALA A1102     -68.563  34.192  44.052  1.00 91.200          H  
ATOM  16233 1HB  ALA A1102     -70.885  34.309  44.766  1.00127.660          H  
ATOM  16234 2HB  ALA A1102     -70.499  32.683  44.235  1.00127.660          H  
ATOM  16235 3HB  ALA A1102     -70.629  33.044  45.949  1.00127.660          H  
ATOM  16236  N   VAL A1103     -68.459  34.433  47.345  1.00 75.470          N  
ATOM  16237  CA  VAL A1103     -68.219  35.378  48.434  1.00 75.360          C  
ATOM  16238  C   VAL A1103     -66.870  36.056  48.206  1.00 75.480          C  
ATOM  16239  O   VAL A1103     -66.758  37.274  48.315  1.00 75.560          O  
ATOM  16240  CB  VAL A1103     -68.246  34.687  49.821  1.00105.550          C  
ATOM  16241  CG1 VAL A1103     -67.821  35.675  50.940  1.00105.550          C  
ATOM  16242  CG2 VAL A1103     -69.635  34.152  50.079  1.00105.550          C  
ATOM  16243  H   VAL A1103     -68.510  33.418  47.517  1.00 90.560          H  
ATOM  16244  HA  VAL A1103     -69.001  36.136  48.416  1.00 90.430          H  
ATOM  16245  HB  VAL A1103     -67.536  33.871  49.834  1.00126.660          H  
ATOM  16246 1HG1 VAL A1103     -67.843  35.168  51.907  1.00126.660          H  
ATOM  16247 2HG1 VAL A1103     -66.813  36.043  50.757  1.00126.660          H  
ATOM  16248 3HG1 VAL A1103     -68.511  36.519  50.963  1.00126.660          H  
ATOM  16249 1HG2 VAL A1103     -69.642  33.661  51.041  1.00126.660          H  
ATOM  16250 2HG2 VAL A1103     -70.348  34.971  50.078  1.00126.660          H  
ATOM  16251 3HG2 VAL A1103     -69.902  33.435  49.300  1.00126.660          H  
ATOM  16252  N   VAL A1104     -65.866  35.254  47.844  1.00 75.520          N  
ATOM  16253  CA  VAL A1104     -64.495  35.727  47.603  1.00 75.670          C  
ATOM  16254  C   VAL A1104     -64.455  36.731  46.456  1.00 76.190          C  
ATOM  16255  O   VAL A1104     -63.713  37.717  46.494  1.00 76.310          O  
ATOM  16256  CB  VAL A1104     -63.567  34.548  47.212  1.00105.880          C  
ATOM  16257  CG1 VAL A1104     -62.183  35.056  46.811  1.00105.880          C  
ATOM  16258  CG2 VAL A1104     -63.485  33.577  48.322  1.00105.880          C  
ATOM  16259  H   VAL A1104     -66.090  34.254  47.792  1.00 90.620          H  
ATOM  16260  HA  VAL A1104     -64.127  36.210  48.494  1.00 90.800          H  
ATOM  16261  HB  VAL A1104     -63.980  34.056  46.347  1.00127.050          H  
ATOM  16262 1HG1 VAL A1104     -61.561  34.211  46.526  1.00127.050          H  
ATOM  16263 2HG1 VAL A1104     -62.243  35.740  45.968  1.00127.050          H  
ATOM  16264 3HG1 VAL A1104     -61.728  35.572  47.660  1.00127.050          H  
ATOM  16265 1HG2 VAL A1104     -62.857  32.738  48.035  1.00127.050          H  
ATOM  16266 2HG2 VAL A1104     -63.067  34.059  49.152  1.00127.050          H  
ATOM  16267 3HG2 VAL A1104     -64.472  33.221  48.563  1.00127.050          H  
ATOM  16268  N   SER A1105     -65.193  36.400  45.403  1.00 76.530          N  
ATOM  16269  CA  SER A1105     -65.321  37.159  44.174  1.00 77.080          C  
ATOM  16270  C   SER A1105     -65.968  38.516  44.419  1.00 77.080          C  
ATOM  16271  O   SER A1105     -65.629  39.500  43.756  1.00 77.310          O  
ATOM  16272  CB  SER A1105     -66.140  36.363  43.176  1.00107.690          C  
ATOM  16273  OG  SER A1105     -65.478  35.174  42.809  1.00107.690          O  
ATOM  16274  H   SER A1105     -65.717  35.537  45.470  1.00 91.840          H  
ATOM  16275  HA  SER A1105     -64.324  37.320  43.767  1.00 92.500          H  
ATOM  16276 1HB  SER A1105     -67.108  36.127  43.604  1.00129.230          H  
ATOM  16277 2HB  SER A1105     -66.313  36.971  42.291  1.00129.230          H  
ATOM  16278  HG  SER A1105     -65.569  34.574  43.581  1.00129.230          H  
ATOM  16279  N   GLY A1106     -66.896  38.578  45.379  1.00 76.800          N  
ATOM  16280  CA  GLY A1106     -67.573  39.820  45.696  1.00 76.680          C  
ATOM  16281  C   GLY A1106     -69.045  39.841  45.316  1.00 76.430          C  
ATOM  16282  O   GLY A1106     -69.606  40.909  45.055  1.00 76.490          O  
ATOM  16283  H   GLY A1106     -67.172  37.728  45.875  1.00 92.160          H  
ATOM  16284 1HA  GLY A1106     -67.481  39.997  46.769  1.00 92.020          H  
ATOM  16285 2HA  GLY A1106     -67.067  40.639  45.194  1.00 92.020          H  
ATOM  16286  N   GLY A1107     -69.679  38.670  45.263  1.00 76.170          N  
ATOM  16287  CA  GLY A1107     -71.095  38.605  44.945  1.00 75.930          C  
ATOM  16288  C   GLY A1107     -71.899  38.935  46.196  1.00 76.280          C  
ATOM  16289  O   GLY A1107     -71.331  39.237  47.242  1.00 76.480          O  
ATOM  16290  H   GLY A1107     -69.187  37.803  45.467  1.00 91.400          H  
ATOM  16291 1HA  GLY A1107     -71.336  39.304  44.144  1.00 91.120          H  
ATOM  16292 2HA  GLY A1107     -71.341  37.608  44.595  1.00 91.120          H  
ATOM  16293  N   ALA A1108     -73.217  38.796  46.121  1.00 76.250          N  
ATOM  16294  CA  ALA A1108     -74.102  39.158  47.236  1.00 76.770          C  
ATOM  16295  C   ALA A1108     -74.244  38.083  48.313  1.00 76.640          C  
ATOM  16296  O   ALA A1108     -75.040  38.230  49.239  1.00 76.730          O  
ATOM  16297  CB  ALA A1108     -75.482  39.467  46.687  1.00107.270          C  
ATOM  16298  H   ALA A1108     -73.636  38.496  45.229  1.00 91.500          H  
ATOM  16299  HA  ALA A1108     -73.690  40.052  47.707  1.00 92.120          H  
ATOM  16300 1HB  ALA A1108     -76.137  39.779  47.499  1.00128.720          H  
ATOM  16301 2HB  ALA A1108     -75.412  40.265  45.952  1.00128.720          H  
ATOM  16302 3HB  ALA A1108     -75.889  38.580  46.215  1.00128.720          H  
ATOM  16303  N   GLY A1109     -73.565  36.947  48.130  1.00 76.450          N  
ATOM  16304  CA  GLY A1109     -73.744  35.773  48.991  1.00 76.360          C  
ATOM  16305  C   GLY A1109     -74.748  34.885  48.256  1.00 76.490          C  
ATOM  16306  O   GLY A1109     -75.036  33.744  48.630  1.00 76.630          O  
ATOM  16307  H   GLY A1109     -72.888  36.904  47.380  1.00 91.740          H  
ATOM  16308 1HA  GLY A1109     -72.796  35.252  49.133  1.00 91.630          H  
ATOM  16309 2HA  GLY A1109     -74.128  36.067  49.967  1.00 91.630          H  
ATOM  16310  N   GLU A1110     -75.270  35.478  47.189  1.00 76.470          N  
ATOM  16311  CA  GLU A1110     -76.213  34.952  46.241  1.00 76.770          C  
ATOM  16312  C   GLU A1110     -75.551  35.076  44.884  1.00 76.440          C  
ATOM  16313  O   GLU A1110     -76.220  35.125  43.861  1.00 76.500          O  
ATOM  16314  CB  GLU A1110     -77.524  35.743  46.259  1.00107.360          C  
ATOM  16315  CG  GLU A1110     -78.277  35.727  47.584  1.00107.360          C  
ATOM  16316  CD  GLU A1110     -79.614  36.433  47.516  1.00107.360          C  
ATOM  16317  OE1 GLU A1110     -79.866  37.106  46.545  1.00107.360          O  
ATOM  16318  OE2 GLU A1110     -80.388  36.280  48.432  1.00107.360          O  
ATOM  16319  H   GLU A1110     -74.963  36.419  47.002  1.00 91.760          H  
ATOM  16320  HA  GLU A1110     -76.399  33.916  46.451  1.00 92.120          H  
ATOM  16321 1HB  GLU A1110     -77.329  36.773  45.990  1.00128.830          H  
ATOM  16322 2HB  GLU A1110     -78.183  35.339  45.507  1.00128.830          H  
ATOM  16323 1HG  GLU A1110     -78.433  34.709  47.905  1.00128.830          H  
ATOM  16324 2HG  GLU A1110     -77.658  36.216  48.337  1.00128.830          H  
ATOM  16325  N   ASP A1111     -74.217  35.184  44.890  1.00 76.120          N  
ATOM  16326  CA  ASP A1111     -73.464  35.403  43.662  1.00 75.810          C  
ATOM  16327  C   ASP A1111     -74.161  36.545  42.919  1.00 75.440          C  
ATOM  16328  O   ASP A1111     -74.463  37.585  43.537  1.00 75.560          O  
ATOM  16329  CB  ASP A1111     -73.443  34.105  42.843  1.00106.260          C  
ATOM  16330  CG  ASP A1111     -72.424  34.092  41.735  1.00106.260          C  
ATOM  16331  OD1 ASP A1111     -71.245  34.023  41.983  1.00106.260          O  
ATOM  16332  OD2 ASP A1111     -72.865  34.174  40.615  1.00106.260          O  
ATOM  16333  H   ASP A1111     -73.735  35.101  45.768  1.00 91.340          H  
ATOM  16334  HA  ASP A1111     -72.449  35.705  43.897  1.00 90.970          H  
ATOM  16335 1HB  ASP A1111     -73.239  33.265  43.508  1.00127.510          H  
ATOM  16336 2HB  ASP A1111     -74.437  33.922  42.418  1.00127.510          H  
ATOM  16337  N   GLN A1112     -74.416  36.371  41.617  1.00 75.010          N  
ATOM  16338  CA  GLN A1112     -75.233  37.316  40.874  1.00 74.660          C  
ATOM  16339  C   GLN A1112     -76.370  36.540  40.246  1.00 74.610          C  
ATOM  16340  O   GLN A1112     -76.147  35.728  39.346  1.00 74.430          O  
ATOM  16341  CB  GLN A1112     -74.455  38.053  39.781  1.00104.660          C  
ATOM  16342  CG  GLN A1112     -75.350  38.967  38.888  1.00104.660          C  
ATOM  16343  CD  GLN A1112     -75.949  40.168  39.628  1.00104.660          C  
ATOM  16344  OE1 GLN A1112     -75.207  41.049  40.074  1.00104.660          O  
ATOM  16345  NE2 GLN A1112     -77.285  40.213  39.767  1.00104.660          N  
ATOM  16346  H   GLN A1112     -74.071  35.535  41.127  1.00 90.010          H  
ATOM  16347  HA  GLN A1112     -75.659  38.044  41.564  1.00 89.590          H  
ATOM  16348 1HB  GLN A1112     -73.687  38.675  40.238  1.00125.600          H  
ATOM  16349 2HB  GLN A1112     -73.954  37.327  39.140  1.00125.600          H  
ATOM  16350 1HG  GLN A1112     -74.737  39.351  38.075  1.00125.600          H  
ATOM  16351 2HG  GLN A1112     -76.175  38.383  38.473  1.00125.600          H  
ATOM  16352 1HE2 GLN A1112     -77.710  40.988  40.240  1.00125.600          H  
ATOM  16353 2HE2 GLN A1112     -77.893  39.464  39.395  1.00125.600          H  
ATOM  16354  N   LEU A1113     -77.584  36.798  40.696  1.00 74.800          N  
ATOM  16355  CA  LEU A1113     -78.709  36.055  40.165  1.00 74.830          C  
ATOM  16356  C   LEU A1113     -79.309  36.792  38.978  1.00 74.640          C  
ATOM  16357  O   LEU A1113     -79.268  38.029  38.897  1.00 74.720          O  
ATOM  16358  CB  LEU A1113     -79.773  35.846  41.253  1.00104.750          C  
ATOM  16359  CG  LEU A1113     -79.315  35.092  42.563  1.00104.750          C  
ATOM  16360  CD1 LEU A1113     -80.465  35.055  43.561  1.00104.750          C  
ATOM  16361  CD2 LEU A1113     -78.843  33.670  42.243  1.00104.750          C  
ATOM  16362  H   LEU A1113     -77.713  37.484  41.427  1.00 89.760          H  
ATOM  16363  HA  LEU A1113     -78.364  35.089  39.806  1.00 89.800          H  
ATOM  16364 1HB  LEU A1113     -80.175  36.811  41.541  1.00125.700          H  
ATOM  16365 2HB  LEU A1113     -80.562  35.268  40.811  1.00125.700          H  
ATOM  16366  HG  LEU A1113     -78.495  35.642  43.023  1.00125.700          H  
ATOM  16367 1HD1 LEU A1113     -80.138  34.561  44.471  1.00125.700          H  
ATOM  16368 2HD1 LEU A1113     -80.774  36.073  43.803  1.00125.700          H  
ATOM  16369 3HD1 LEU A1113     -81.297  34.513  43.140  1.00125.700          H  
ATOM  16370 1HD2 LEU A1113     -78.524  33.183  43.163  1.00125.700          H  
ATOM  16371 2HD2 LEU A1113     -79.651  33.097  41.787  1.00125.700          H  
ATOM  16372 3HD2 LEU A1113     -78.000  33.716  41.568  1.00125.700          H  
ATOM  16373  N   ALA A1114     -79.843  36.026  38.036  1.00 74.520          N  
ATOM  16374  CA  ALA A1114     -80.508  36.580  36.872  1.00 74.340          C  
ATOM  16375  C   ALA A1114     -82.003  36.368  36.929  1.00 74.340          C  
ATOM  16376  O   ALA A1114     -82.480  35.242  37.085  1.00 74.440          O  
ATOM  16377  CB  ALA A1114     -79.965  35.945  35.604  1.00104.150          C  
ATOM  16378  H   ALA A1114     -79.782  35.012  38.152  1.00 89.420          H  
ATOM  16379  HA  ALA A1114     -80.317  37.653  36.846  1.00 89.210          H  
ATOM  16380 1HB  ALA A1114     -80.463  36.385  34.742  1.00124.980          H  
ATOM  16381 2HB  ALA A1114     -78.892  36.122  35.538  1.00124.980          H  
ATOM  16382 3HB  ALA A1114     -80.155  34.877  35.629  1.00124.980          H  
ATOM  16383  N   LEU A1115     -82.750  37.444  36.775  1.00 74.270          N  
ATOM  16384  CA  LEU A1115     -84.197  37.332  36.773  1.00 74.280          C  
ATOM  16385  C   LEU A1115     -84.709  37.268  35.353  1.00 74.090          C  
ATOM  16386  O   LEU A1115     -84.450  38.160  34.542  1.00 74.090          O  
ATOM  16387  CB  LEU A1115     -84.846  38.500  37.522  1.00103.990          C  
ATOM  16388  CG  LEU A1115     -86.412  38.553  37.498  1.00103.990          C  
ATOM  16389  CD1 LEU A1115     -87.012  37.336  38.220  1.00103.990          C  
ATOM  16390  CD2 LEU A1115     -86.861  39.845  38.171  1.00103.990          C  
ATOM  16391  H   LEU A1115     -82.303  38.346  36.664  1.00 89.120          H  
ATOM  16392  HA  LEU A1115     -84.469  36.403  37.272  1.00 89.140          H  
ATOM  16393 1HB  LEU A1115     -84.531  38.453  38.563  1.00124.790          H  
ATOM  16394 2HB  LEU A1115     -84.477  39.431  37.092  1.00124.790          H  
ATOM  16395  HG  LEU A1115     -86.767  38.540  36.464  1.00124.790          H  
ATOM  16396 1HD1 LEU A1115     -88.099  37.404  38.190  1.00124.790          H  
ATOM  16397 2HD1 LEU A1115     -86.708  36.409  37.735  1.00124.790          H  
ATOM  16398 3HD1 LEU A1115     -86.681  37.332  39.251  1.00124.790          H  
ATOM  16399 1HD2 LEU A1115     -87.949  39.906  38.152  1.00124.790          H  
ATOM  16400 2HD2 LEU A1115     -86.514  39.862  39.205  1.00124.790          H  
ATOM  16401 3HD2 LEU A1115     -86.442  40.698  37.635  1.00124.790          H  
ATOM  16402  N   ARG A1116     -85.435  36.203  35.060  1.00 73.950          N  
ATOM  16403  CA  ARG A1116     -85.986  35.959  33.749  1.00 73.790          C  
ATOM  16404  C   ARG A1116     -87.488  35.722  33.883  1.00 73.860          C  
ATOM  16405  O   ARG A1116     -87.997  35.481  34.979  1.00 74.110          O  
ATOM  16406  CB  ARG A1116     -85.325  34.743  33.125  1.00103.370          C  
ATOM  16407  CG  ARG A1116     -83.799  34.830  32.981  1.00103.370          C  
ATOM  16408  CD  ARG A1116     -83.269  33.660  32.246  1.00103.370          C  
ATOM  16409  NE  ARG A1116     -81.815  33.582  32.293  1.00103.370          N  
ATOM  16410  CZ  ARG A1116     -81.092  32.509  31.903  1.00103.370          C  
ATOM  16411  NH1 ARG A1116     -81.699  31.434  31.433  1.00103.370          N  
ATOM  16412  NH2 ARG A1116     -79.771  32.530  31.991  1.00103.370          N  
ATOM  16413  H   ARG A1116     -85.596  35.489  35.777  1.00 88.740          H  
ATOM  16414  HA  ARG A1116     -85.815  36.829  33.117  1.00 88.550          H  
ATOM  16415 1HB  ARG A1116     -85.535  33.871  33.753  1.00124.040          H  
ATOM  16416 2HB  ARG A1116     -85.753  34.539  32.146  1.00124.040          H  
ATOM  16417 1HG  ARG A1116     -83.529  35.740  32.449  1.00124.040          H  
ATOM  16418 2HG  ARG A1116     -83.341  34.840  33.975  1.00124.040          H  
ATOM  16419 1HD  ARG A1116     -83.686  32.758  32.642  1.00124.040          H  
ATOM  16420 2HD  ARG A1116     -83.565  33.753  31.202  1.00124.040          H  
ATOM  16421  HE  ARG A1116     -81.314  34.388  32.646  1.00124.040          H  
ATOM  16422 1HH1 ARG A1116     -82.708  31.409  31.351  1.00124.040          H  
ATOM  16423 2HH1 ARG A1116     -81.157  30.632  31.145  1.00124.040          H  
ATOM  16424 1HH2 ARG A1116     -79.294  33.349  32.340  1.00124.040          H  
ATOM  16425 2HH2 ARG A1116     -79.233  31.727  31.700  1.00124.040          H  
ATOM  16426  N   ALA A1117     -88.208  35.748  32.765  1.00 73.640          N  
ATOM  16427  CA  ALA A1117     -89.653  35.520  32.800  1.00 73.720          C  
ATOM  16428  C   ALA A1117     -90.016  34.173  33.432  1.00 74.090          C  
ATOM  16429  O   ALA A1117     -91.071  34.043  34.052  1.00 74.240          O  
ATOM  16430  CB  ALA A1117     -90.227  35.585  31.396  1.00103.180          C  
ATOM  16431  H   ALA A1117     -87.755  35.947  31.885  1.00 88.370          H  
ATOM  16432  HA  ALA A1117     -90.101  36.306  33.407  1.00 88.460          H  
ATOM  16433 1HB  ALA A1117     -91.307  35.445  31.443  1.00123.810          H  
ATOM  16434 2HB  ALA A1117     -90.005  36.555  30.956  1.00123.810          H  
ATOM  16435 3HB  ALA A1117     -89.786  34.798  30.788  1.00123.810          H  
ATOM  16436  N   ASP A1118     -89.165  33.162  33.263  1.00 74.250          N  
ATOM  16437  CA  ASP A1118     -89.413  31.841  33.792  1.00 74.640          C  
ATOM  16438  C   ASP A1118     -88.752  31.507  35.136  1.00 74.770          C  
ATOM  16439  O   ASP A1118     -88.732  30.335  35.523  1.00 75.080          O  
ATOM  16440  CB  ASP A1118     -89.006  30.825  32.736  1.00104.340          C  
ATOM  16441  CG  ASP A1118     -87.559  30.997  32.313  1.00104.340          C  
ATOM  16442  OD1 ASP A1118     -87.022  32.083  32.496  1.00104.340          O  
ATOM  16443  OD2 ASP A1118     -86.969  30.053  31.845  1.00104.340          O  
ATOM  16444  H   ASP A1118     -88.293  33.274  32.737  1.00 89.100          H  
ATOM  16445  HA  ASP A1118     -90.489  31.748  33.935  1.00 89.570          H  
ATOM  16446 1HB  ASP A1118     -89.146  29.816  33.124  1.00125.210          H  
ATOM  16447 2HB  ASP A1118     -89.646  30.935  31.860  1.00125.210          H  
ATOM  16448  N   GLY A1119     -88.228  32.499  35.863  1.00 74.570          N  
ATOM  16449  CA  GLY A1119     -87.629  32.192  37.163  1.00 74.700          C  
ATOM  16450  C   GLY A1119     -86.321  32.910  37.442  1.00 74.660          C  
ATOM  16451  O   GLY A1119     -85.907  33.799  36.694  1.00 74.570          O  
ATOM  16452  H   GLY A1119     -88.260  33.464  35.514  1.00 89.480          H  
ATOM  16453 1HA  GLY A1119     -88.344  32.425  37.950  1.00 89.640          H  
ATOM  16454 2HA  GLY A1119     -87.441  31.126  37.211  1.00 89.640          H  
ATOM  16455  N   VAL A1120     -85.676  32.533  38.549  1.00 74.810          N  
ATOM  16456  CA  VAL A1120     -84.416  33.151  38.916  1.00 74.830          C  
ATOM  16457  C   VAL A1120     -83.289  32.146  38.745  1.00 74.550          C  
ATOM  16458  O   VAL A1120     -83.303  31.059  39.323  1.00 74.680          O  
ATOM  16459  CB  VAL A1120     -84.460  33.691  40.350  1.00104.750          C  
ATOM  16460  CG1 VAL A1120     -83.113  34.299  40.713  1.00104.750          C  
ATOM  16461  CG2 VAL A1120     -85.544  34.739  40.440  1.00104.750          C  
ATOM  16462  H   VAL A1120     -86.060  31.802  39.162  1.00 89.770          H  
ATOM  16463  HA  VAL A1120     -84.229  33.989  38.249  1.00 89.800          H  
ATOM  16464  HB  VAL A1120     -84.671  32.875  41.045  1.00125.700          H  
ATOM  16465 1HG1 VAL A1120     -83.162  34.684  41.726  1.00125.700          H  
ATOM  16466 2HG1 VAL A1120     -82.330  33.541  40.655  1.00125.700          H  
ATOM  16467 3HG1 VAL A1120     -82.883  35.116  40.021  1.00125.700          H  
ATOM  16468 1HG2 VAL A1120     -85.590  35.136  41.451  1.00125.700          H  
ATOM  16469 2HG2 VAL A1120     -85.306  35.531  39.745  1.00125.700          H  
ATOM  16470 3HG2 VAL A1120     -86.505  34.299  40.182  1.00125.700          H  
ATOM  16471  N   TYR A1121     -82.324  32.524  37.931  1.00 74.190          N  
ATOM  16472  CA  TYR A1121     -81.211  31.671  37.581  1.00 73.910          C  
ATOM  16473  C   TYR A1121     -79.908  32.047  38.276  1.00 74.000          C  
ATOM  16474  O   TYR A1121     -79.537  33.219  38.376  1.00 74.250          O  
ATOM  16475  CB  TYR A1121     -81.071  31.697  36.061  1.00103.590          C  
ATOM  16476  CG  TYR A1121     -82.201  30.967  35.366  1.00103.590          C  
ATOM  16477  CD1 TYR A1121     -83.453  31.571  35.155  1.00103.590          C  
ATOM  16478  CD2 TYR A1121     -81.975  29.689  34.924  1.00103.590          C  
ATOM  16479  CE1 TYR A1121     -84.458  30.863  34.507  1.00103.590          C  
ATOM  16480  CE2 TYR A1121     -82.957  28.996  34.283  1.00103.590          C  
ATOM  16481  CZ  TYR A1121     -84.194  29.563  34.063  1.00103.590          C  
ATOM  16482  OH  TYR A1121     -85.158  28.801  33.408  1.00103.590          O  
ATOM  16483  H   TYR A1121     -82.397  33.457  37.522  1.00 89.030          H  
ATOM  16484  HA  TYR A1121     -81.457  30.654  37.886  1.00 88.690          H  
ATOM  16485 1HB  TYR A1121     -81.075  32.729  35.715  1.00124.300          H  
ATOM  16486 2HB  TYR A1121     -80.127  31.248  35.764  1.00124.300          H  
ATOM  16487  HD1 TYR A1121     -83.644  32.590  35.500  1.00124.300          H  
ATOM  16488  HD2 TYR A1121     -81.004  29.224  35.084  1.00124.300          H  
ATOM  16489  HE1 TYR A1121     -85.437  31.321  34.342  1.00124.300          H  
ATOM  16490  HE2 TYR A1121     -82.759  27.983  33.937  1.00124.300          H  
ATOM  16491  HH  TYR A1121     -85.854  29.381  32.998  1.00124.300          H  
ATOM  16492  N   GLY A1122     -79.179  31.033  38.726  1.00 73.820          N  
ATOM  16493  CA  GLY A1122     -77.915  31.245  39.417  1.00 73.870          C  
ATOM  16494  C   GLY A1122     -77.846  30.310  40.612  1.00 73.630          C  
ATOM  16495  O   GLY A1122     -78.538  29.291  40.648  1.00 73.530          O  
ATOM  16496  H   GLY A1122     -79.523  30.088  38.615  1.00 88.580          H  
ATOM  16497 1HA  GLY A1122     -77.084  31.046  38.741  1.00 88.640          H  
ATOM  16498 2HA  GLY A1122     -77.829  32.280  39.741  1.00 88.640          H  
ATOM  16499  N   ARG A1123     -76.993  30.634  41.573  1.00 73.570          N  
ATOM  16500  CA  ARG A1123     -76.807  29.793  42.747  1.00 73.440          C  
ATOM  16501  C   ARG A1123     -76.724  30.708  43.960  1.00 73.440          C  
ATOM  16502  O   ARG A1123     -76.318  31.858  43.815  1.00 73.680          O  
ATOM  16503  CB  ARG A1123     -75.539  28.975  42.594  1.00102.870          C  
ATOM  16504  CG  ARG A1123     -74.220  29.760  42.696  1.00102.870          C  
ATOM  16505  CD  ARG A1123     -73.050  28.905  42.345  1.00102.870          C  
ATOM  16506  NE  ARG A1123     -71.770  29.548  42.646  1.00102.870          N  
ATOM  16507  CZ  ARG A1123     -71.143  30.470  41.877  1.00102.870          C  
ATOM  16508  NH1 ARG A1123     -71.691  30.911  40.765  1.00102.870          N  
ATOM  16509  NH2 ARG A1123     -69.972  30.937  42.250  1.00102.870          N  
ATOM  16510  H   ARG A1123     -76.468  31.494  41.490  1.00 88.280          H  
ATOM  16511  HA  ARG A1123     -77.662  29.127  42.862  1.00 88.130          H  
ATOM  16512 1HB  ARG A1123     -75.536  28.189  43.310  1.00123.440          H  
ATOM  16513 2HB  ARG A1123     -75.549  28.501  41.615  1.00123.440          H  
ATOM  16514 1HG  ARG A1123     -74.253  30.611  42.019  1.00123.440          H  
ATOM  16515 2HG  ARG A1123     -74.074  30.119  43.716  1.00123.440          H  
ATOM  16516 1HD  ARG A1123     -73.101  27.988  42.925  1.00123.440          H  
ATOM  16517 2HD  ARG A1123     -73.072  28.654  41.287  1.00123.440          H  
ATOM  16518  HE  ARG A1123     -71.307  29.258  43.504  1.00123.440          H  
ATOM  16519 1HH1 ARG A1123     -72.589  30.574  40.468  1.00123.440          H  
ATOM  16520 2HH1 ARG A1123     -71.216  31.623  40.218  1.00123.440          H  
ATOM  16521 1HH2 ARG A1123     -69.530  30.587  43.111  1.00123.440          H  
ATOM  16522 2HH2 ARG A1123     -69.509  31.641  41.693  1.00123.440          H  
ATOM  16523  N   ARG A1124     -77.098  30.223  45.146  1.00 73.210          N  
ATOM  16524  CA  ARG A1124     -77.028  31.070  46.337  1.00 73.210          C  
ATOM  16525  C   ARG A1124     -76.881  30.308  47.644  1.00 72.850          C  
ATOM  16526  O   ARG A1124     -77.256  29.138  47.737  1.00 72.500          O  
ATOM  16527  CB  ARG A1124     -78.285  31.921  46.429  1.00102.490          C  
ATOM  16528  CG  ARG A1124     -79.577  31.152  46.621  1.00102.490          C  
ATOM  16529  CD  ARG A1124     -80.744  32.066  46.713  1.00102.490          C  
ATOM  16530  NE  ARG A1124     -82.001  31.323  46.845  1.00102.490          N  
ATOM  16531  CZ  ARG A1124     -82.565  30.902  48.010  1.00102.490          C  
ATOM  16532  NH1 ARG A1124     -82.008  31.170  49.166  1.00102.490          N  
ATOM  16533  NH2 ARG A1124     -83.699  30.211  47.964  1.00102.490          N  
ATOM  16534  H   ARG A1124     -77.423  29.266  45.223  1.00 87.850          H  
ATOM  16535  HA  ARG A1124     -76.159  31.716  46.233  1.00 87.850          H  
ATOM  16536 1HB  ARG A1124     -78.195  32.568  47.289  1.00122.990          H  
ATOM  16537 2HB  ARG A1124     -78.382  32.551  45.546  1.00122.990          H  
ATOM  16538 1HG  ARG A1124     -79.727  30.481  45.776  1.00122.990          H  
ATOM  16539 2HG  ARG A1124     -79.529  30.568  47.544  1.00122.990          H  
ATOM  16540 1HD  ARG A1124     -80.631  32.738  47.564  1.00122.990          H  
ATOM  16541 2HD  ARG A1124     -80.798  32.657  45.801  1.00122.990          H  
ATOM  16542  HE  ARG A1124     -82.482  31.083  45.986  1.00122.990          H  
ATOM  16543 1HH1 ARG A1124     -81.144  31.696  49.212  1.00122.990          H  
ATOM  16544 2HH1 ARG A1124     -82.444  30.847  50.017  1.00122.990          H  
ATOM  16545 1HH2 ARG A1124     -84.120  29.998  47.075  1.00122.990          H  
ATOM  16546 2HH2 ARG A1124     -84.167  29.867  48.822  1.00122.990          H  
ATOM  16547  N   TRP A1125     -76.370  30.995  48.666  1.00 72.980          N  
ATOM  16548  CA  TRP A1125     -76.286  30.426  50.000  1.00 72.710          C  
ATOM  16549  C   TRP A1125     -77.623  30.522  50.718  1.00 72.670          C  
ATOM  16550  O   TRP A1125     -78.330  31.529  50.627  1.00 72.940          O  
ATOM  16551  CB  TRP A1125     -75.204  31.134  50.842  1.00101.900          C  
ATOM  16552  CG  TRP A1125     -73.766  30.798  50.467  1.00101.900          C  
ATOM  16553  CD1 TRP A1125     -72.916  31.511  49.667  1.00101.900          C  
ATOM  16554  CD2 TRP A1125     -73.008  29.651  50.930  1.00101.900          C  
ATOM  16555  NE1 TRP A1125     -71.711  30.885  49.588  1.00101.900          N  
ATOM  16556  CE2 TRP A1125     -71.751  29.736  50.355  1.00101.900          C  
ATOM  16557  CE3 TRP A1125     -73.296  28.577  51.773  1.00101.900          C  
ATOM  16558  CZ2 TRP A1125     -70.780  28.778  50.581  1.00101.900          C  
ATOM  16559  CZ3 TRP A1125     -72.319  27.628  51.998  1.00101.900          C  
ATOM  16560  CH2 TRP A1125     -71.100  27.727  51.410  1.00101.900          C  
ATOM  16561  H   TRP A1125     -76.031  31.953  48.529  1.00 87.580          H  
ATOM  16562  HA  TRP A1125     -76.017  29.374  49.909  1.00 87.250          H  
ATOM  16563 1HB  TRP A1125     -75.330  32.213  50.739  1.00122.280          H  
ATOM  16564 2HB  TRP A1125     -75.350  30.894  51.893  1.00122.280          H  
ATOM  16565  HD1 TRP A1125     -73.154  32.430  49.157  1.00122.280          H  
ATOM  16566  HE1 TRP A1125     -70.895  31.205  49.016  1.00122.280          H  
ATOM  16567  HE3 TRP A1125     -74.269  28.482  52.244  1.00122.280          H  
ATOM  16568  HZ2 TRP A1125     -69.802  28.830  50.137  1.00122.280          H  
ATOM  16569  HZ3 TRP A1125     -72.559  26.792  52.653  1.00122.280          H  
ATOM  16570  HH2 TRP A1125     -70.355  26.962  51.600  1.00122.280          H  
ATOM  16571  N   VAL A1126     -77.949  29.476  51.459  1.00 72.380          N  
ATOM  16572  CA  VAL A1126     -79.144  29.422  52.280  1.00 72.350          C  
ATOM  16573  C   VAL A1126     -78.673  29.483  53.717  1.00 72.070          C  
ATOM  16574  O   VAL A1126     -77.820  28.689  54.110  1.00 71.900          O  
ATOM  16575  CB  VAL A1126     -79.923  28.119  52.010  1.00101.300          C  
ATOM  16576  CG1 VAL A1126     -81.166  28.036  52.892  1.00101.300          C  
ATOM  16577  CG2 VAL A1126     -80.306  28.059  50.524  1.00101.300          C  
ATOM  16578  H   VAL A1126     -77.329  28.679  51.459  1.00 86.860          H  
ATOM  16579  HA  VAL A1126     -79.777  30.284  52.067  1.00 86.820          H  
ATOM  16580  HB  VAL A1126     -79.294  27.273  52.262  1.00121.560          H  
ATOM  16581 1HG1 VAL A1126     -81.687  27.096  52.686  1.00121.560          H  
ATOM  16582 2HG1 VAL A1126     -80.882  28.067  53.949  1.00121.560          H  
ATOM  16583 3HG1 VAL A1126     -81.828  28.871  52.670  1.00121.560          H  
ATOM  16584 1HG2 VAL A1126     -80.838  27.139  50.326  1.00121.560          H  
ATOM  16585 2HG2 VAL A1126     -80.935  28.897  50.283  1.00121.560          H  
ATOM  16586 3HG2 VAL A1126     -79.409  28.094  49.905  1.00121.560          H  
ATOM  16587  N   ARG A1127     -79.179  30.438  54.487  1.00 72.070          N  
ATOM  16588  CA  ARG A1127     -78.687  30.575  55.846  1.00 71.820          C  
ATOM  16589  C   ARG A1127     -79.418  29.670  56.821  1.00 71.680          C  
ATOM  16590  O   ARG A1127     -80.629  29.453  56.703  1.00 71.750          O  
ATOM  16591  CB  ARG A1127     -78.797  32.014  56.329  1.00100.650          C  
ATOM  16592  CG  ARG A1127     -78.052  33.070  55.477  1.00100.650          C  
ATOM  16593  CD  ARG A1127     -76.601  32.771  55.318  1.00100.650          C  
ATOM  16594  NE  ARG A1127     -75.904  32.621  56.588  1.00100.650          N  
ATOM  16595  CZ  ARG A1127     -75.350  33.595  57.340  1.00100.650          C  
ATOM  16596  NH1 ARG A1127     -75.409  34.868  56.975  1.00100.650          N  
ATOM  16597  NH2 ARG A1127     -74.731  33.245  58.461  1.00100.650          N  
ATOM  16598  H   ARG A1127     -79.888  31.059  54.126  1.00 86.480          H  
ATOM  16599  HA  ARG A1127     -77.641  30.281  55.867  1.00 86.180          H  
ATOM  16600 1HB  ARG A1127     -79.844  32.301  56.372  1.00120.780          H  
ATOM  16601 2HB  ARG A1127     -78.404  32.073  57.347  1.00120.780          H  
ATOM  16602 1HG  ARG A1127     -78.492  33.102  54.481  1.00120.780          H  
ATOM  16603 2HG  ARG A1127     -78.152  34.046  55.948  1.00120.780          H  
ATOM  16604 1HD  ARG A1127     -76.472  31.851  54.749  1.00120.780          H  
ATOM  16605 2HD  ARG A1127     -76.131  33.580  54.763  1.00120.780          H  
ATOM  16606  HE  ARG A1127     -75.839  31.666  56.964  1.00120.780          H  
ATOM  16607 1HH1 ARG A1127     -75.875  35.135  56.122  1.00120.780          H  
ATOM  16608 2HH1 ARG A1127     -74.978  35.579  57.550  1.00120.780          H  
ATOM  16609 1HH2 ARG A1127     -74.659  32.233  58.711  1.00120.780          H  
ATOM  16610 2HH2 ARG A1127     -74.302  33.940  59.046  1.00120.780          H  
ATOM  16611  N   ALA A1128     -78.657  29.197  57.804  1.00 71.540          N  
ATOM  16612  CA  ALA A1128     -79.101  28.358  58.914  1.00 71.470          C  
ATOM  16613  C   ALA A1128     -79.974  29.122  59.890  1.00 71.690          C  
ATOM  16614  O   ALA A1128     -79.901  30.350  59.987  1.00 71.710          O  
ATOM  16615  CB  ALA A1128     -77.905  27.794  59.656  1.00100.090          C  
ATOM  16616  H   ALA A1128     -77.662  29.442  57.768  1.00 85.850          H  
ATOM  16617  HA  ALA A1128     -79.692  27.535  58.507  1.00 85.760          H  
ATOM  16618 1HB  ALA A1128     -78.262  27.149  60.464  1.00120.100          H  
ATOM  16619 2HB  ALA A1128     -77.290  27.218  58.970  1.00120.100          H  
ATOM  16620 3HB  ALA A1128     -77.319  28.613  60.071  1.00120.100          H  
ATOM  16621  N   ALA A1129     -80.792  28.382  60.622  1.00 71.780          N  
ATOM  16622  CA  ALA A1129     -81.649  28.943  61.650  1.00 71.880          C  
ATOM  16623  C   ALA A1129     -80.875  29.584  62.785  1.00 71.700          C  
ATOM  16624  O   ALA A1129     -79.777  29.156  63.149  1.00 71.560          O  
ATOM  16625  CB  ALA A1129     -82.547  27.884  62.240  1.00100.590          C  
ATOM  16626  H   ALA A1129     -80.818  27.360  60.470  1.00 86.140          H  
ATOM  16627  HA  ALA A1129     -82.263  29.711  61.182  1.00 86.260          H  
ATOM  16628 1HB  ALA A1129     -83.202  28.322  62.978  1.00120.710          H  
ATOM  16629 2HB  ALA A1129     -83.139  27.455  61.454  1.00120.710          H  
ATOM  16630 3HB  ALA A1129     -81.942  27.115  62.713  1.00120.710          H  
ATOM  16631  N   ALA A1130     -81.513  30.592  63.356  1.00 71.810          N  
ATOM  16632  CA  ALA A1130     -81.088  31.301  64.543  1.00 71.690          C  
ATOM  16633  C   ALA A1130     -81.076  30.300  65.706  1.00 71.690          C  
ATOM  16634  O   ALA A1130     -81.529  29.171  65.524  1.00 71.840          O  
ATOM  16635  CB  ALA A1130     -82.047  32.466  64.800  1.00100.410          C  
ATOM  16636  H   ALA A1130     -82.368  30.889  62.904  1.00 86.170          H  
ATOM  16637  HA  ALA A1130     -80.085  31.674  64.374  1.00 86.030          H  
ATOM  16638 1HB  ALA A1130     -81.770  33.026  65.673  1.00120.500          H  
ATOM  16639 2HB  ALA A1130     -82.030  33.128  63.939  1.00120.500          H  
ATOM  16640 3HB  ALA A1130     -83.050  32.084  64.937  1.00120.500          H  
ATOM  16641  N   PRO A1131     -80.434  30.579  66.842  1.00 71.590          N  
ATOM  16642  CA  PRO A1131     -80.451  29.722  68.010  1.00 71.610          C  
ATOM  16643  C   PRO A1131     -81.879  29.416  68.431  1.00 71.990          C  
ATOM  16644  O   PRO A1131     -82.753  30.288  68.354  1.00 72.220          O  
ATOM  16645  CB  PRO A1131     -79.705  30.566  69.049  1.00107.410          C  
ATOM  16646  CG  PRO A1131     -78.791  31.458  68.227  1.00107.410          C  
ATOM  16647  CD  PRO A1131     -79.596  31.791  66.995  1.00107.410          C  
ATOM  16648  HA  PRO A1131     -79.899  28.788  67.780  1.00 85.930          H  
ATOM  16649 1HB  PRO A1131     -80.430  31.146  69.641  1.00128.900          H  
ATOM  16650 2HB  PRO A1131     -79.161  29.922  69.758  1.00128.900          H  
ATOM  16651 1HG  PRO A1131     -78.508  32.352  68.804  1.00128.900          H  
ATOM  16652 2HG  PRO A1131     -77.854  30.926  67.992  1.00128.900          H  
ATOM  16653 1HD  PRO A1131     -80.201  32.683  67.190  1.00128.900          H  
ATOM  16654 2HD  PRO A1131     -78.905  31.921  66.158  1.00128.900          H  
ATOM  16655  N   ALA A1132     -82.122  28.174  68.854  1.00 72.040          N  
ATOM  16656  CA  ALA A1132     -83.441  27.701  69.296  1.00 72.410          C  
ATOM  16657  C   ALA A1132     -84.538  28.164  68.348  1.00 72.420          C  
ATOM  16658  O   ALA A1132     -85.569  28.693  68.770  1.00 72.440          O  
ATOM  16659  CB  ALA A1132     -83.734  28.203  70.701  1.00101.230          C  
ATOM  16660  H   ALA A1132     -81.350  27.516  68.877  1.00 86.450          H  
ATOM  16661  HA  ALA A1132     -83.432  26.611  69.298  1.00 86.890          H  
ATOM  16662 1HB  ALA A1132     -84.705  27.837  71.026  1.00121.470          H  
ATOM  16663 2HB  ALA A1132     -82.961  27.855  71.382  1.00121.470          H  
ATOM  16664 3HB  ALA A1132     -83.743  29.296  70.687  1.00121.470          H  
ATOM  16665  N   THR A1133     -84.311  27.914  67.070  1.00 72.450          N  
ATOM  16666  CA  THR A1133     -85.203  28.295  65.998  1.00 72.490          C  
ATOM  16667  C   THR A1133     -85.314  27.153  64.995  1.00 72.750          C  
ATOM  16668  O   THR A1133     -84.336  26.455  64.723  1.00 72.840          O  
ATOM  16669  CB  THR A1133     -84.711  29.605  65.348  1.00101.470          C  
ATOM  16670  OG1 THR A1133     -84.649  30.644  66.355  1.00101.470          O  
ATOM  16671  CG2 THR A1133     -85.615  30.057  64.235  1.00101.470          C  
ATOM  16672  H   THR A1133     -83.443  27.454  66.826  1.00 86.940          H  
ATOM  16673  HA  THR A1133     -86.195  28.474  66.413  1.00 86.990          H  
ATOM  16674  HB  THR A1133     -83.749  29.455  64.943  1.00121.760          H  
ATOM  16675  HG1 THR A1133     -83.977  30.413  67.069  1.00121.760          H  
ATOM  16676 1HG2 THR A1133     -85.221  30.981  63.820  1.00121.760          H  
ATOM  16677 2HG2 THR A1133     -85.655  29.303  63.450  1.00121.760          H  
ATOM  16678 3HG2 THR A1133     -86.614  30.232  64.622  1.00121.760          H  
ATOM  16679  N   ASP A1134     -86.509  26.948  64.462  1.00 72.910          N  
ATOM  16680  CA  ASP A1134     -86.758  25.904  63.476  1.00 73.170          C  
ATOM  16681  C   ASP A1134     -85.904  26.065  62.223  1.00 73.240          C  
ATOM  16682  O   ASP A1134     -85.697  27.184  61.743  1.00 73.440          O  
ATOM  16683  CB  ASP A1134     -88.227  25.921  63.055  1.00102.330          C  
ATOM  16684  CG  ASP A1134     -89.198  25.449  64.138  1.00102.330          C  
ATOM  16685  OD1 ASP A1134     -88.774  24.912  65.136  1.00102.330          O  
ATOM  16686  OD2 ASP A1134     -90.369  25.644  63.948  1.00102.330          O  
ATOM  16687  H   ASP A1134     -87.277  27.537  64.753  1.00 87.490          H  
ATOM  16688  HA  ASP A1134     -86.526  24.940  63.929  1.00 87.800          H  
ATOM  16689 1HB  ASP A1134     -88.503  26.932  62.766  1.00122.800          H  
ATOM  16690 2HB  ASP A1134     -88.353  25.288  62.175  1.00122.800          H  
ATOM  16691  N   ASP A1135     -85.482  24.929  61.657  1.00 73.090          N  
ATOM  16692  CA  ASP A1135     -84.663  24.898  60.451  1.00 73.150          C  
ATOM  16693  C   ASP A1135     -85.160  23.769  59.551  1.00 73.150          C  
ATOM  16694  O   ASP A1135     -86.080  23.040  59.937  1.00 73.200          O  
ATOM  16695  CB  ASP A1135     -83.197  24.652  60.871  1.00102.390          C  
ATOM  16696  CG  ASP A1135     -82.123  25.170  59.894  1.00102.390          C  
ATOM  16697  OD1 ASP A1135     -82.391  25.194  58.721  1.00102.390          O  
ATOM  16698  OD2 ASP A1135     -81.057  25.562  60.340  1.00102.390          O  
ATOM  16699  H   ASP A1135     -85.712  24.053  62.107  1.00 87.710          H  
ATOM  16700  HA  ASP A1135     -84.755  25.846  59.922  1.00 87.780          H  
ATOM  16701 1HB  ASP A1135     -83.028  25.076  61.857  1.00122.860          H  
ATOM  16702 2HB  ASP A1135     -83.050  23.578  60.971  1.00122.860          H  
ATOM  16703  N   GLU A1136     -84.533  23.595  58.390  1.00 73.150          N  
ATOM  16704  CA  GLU A1136     -84.972  22.601  57.406  1.00 73.180          C  
ATOM  16705  C   GLU A1136     -83.862  22.039  56.521  1.00 73.030          C  
ATOM  16706  O   GLU A1136     -82.691  22.392  56.622  1.00 72.890          O  
ATOM  16707  CB  GLU A1136     -86.066  23.158  56.472  1.00102.440          C  
ATOM  16708  CG  GLU A1136     -87.391  23.564  57.114  1.00102.440          C  
ATOM  16709  CD  GLU A1136     -88.441  23.909  56.096  1.00102.440          C  
ATOM  16710  OE1 GLU A1136     -89.032  22.992  55.572  1.00102.440          O  
ATOM  16711  OE2 GLU A1136     -88.647  25.081  55.839  1.00102.440          O  
ATOM  16712  H   GLU A1136     -83.736  24.207  58.188  1.00 87.780          H  
ATOM  16713  HA  GLU A1136     -85.401  21.763  57.955  1.00 87.820          H  
ATOM  16714 1HB  GLU A1136     -85.663  24.019  55.991  1.00122.930          H  
ATOM  16715 2HB  GLU A1136     -86.306  22.446  55.693  1.00122.930          H  
ATOM  16716 1HG  GLU A1136     -87.752  22.750  57.743  1.00122.930          H  
ATOM  16717 2HG  GLU A1136     -87.228  24.429  57.747  1.00122.930          H  
ATOM  16718  N   TRP A1137     -84.270  21.136  55.643  1.00 73.100          N  
ATOM  16719  CA  TRP A1137     -83.404  20.460  54.692  1.00 73.090          C  
ATOM  16720  C   TRP A1137     -82.531  21.398  53.846  1.00 73.600          C  
ATOM  16721  O   TRP A1137     -83.010  22.379  53.273  1.00 73.920          O  
ATOM  16722  CB  TRP A1137     -84.269  19.623  53.772  1.00102.330          C  
ATOM  16723  CG  TRP A1137     -83.506  18.882  52.836  1.00102.330          C  
ATOM  16724  CD1 TRP A1137     -83.390  19.134  51.522  1.00102.330          C  
ATOM  16725  CD2 TRP A1137     -82.681  17.758  53.107  1.00102.330          C  
ATOM  16726  NE1 TRP A1137     -82.580  18.238  50.951  1.00102.330          N  
ATOM  16727  CE2 TRP A1137     -82.132  17.375  51.909  1.00102.330          C  
ATOM  16728  CE3 TRP A1137     -82.366  17.043  54.275  1.00102.330          C  
ATOM  16729  CZ2 TRP A1137     -81.287  16.305  51.817  1.00102.330          C  
ATOM  16730  CZ3 TRP A1137     -81.507  15.976  54.178  1.00102.330          C  
ATOM  16731  CH2 TRP A1137     -80.982  15.624  52.976  1.00102.330          C  
ATOM  16732  H   TRP A1137     -85.250  20.897  55.653  1.00 87.720          H  
ATOM  16733  HA  TRP A1137     -82.742  19.805  55.253  1.00 87.710          H  
ATOM  16734 1HB  TRP A1137     -84.880  18.935  54.351  1.00122.800          H  
ATOM  16735 2HB  TRP A1137     -84.933  20.277  53.220  1.00122.800          H  
ATOM  16736  HD1 TRP A1137     -83.882  19.950  50.997  1.00122.800          H  
ATOM  16737  HE1 TRP A1137     -82.333  18.248  49.951  1.00122.800          H  
ATOM  16738  HE3 TRP A1137     -82.788  17.325  55.235  1.00122.800          H  
ATOM  16739  HZ2 TRP A1137     -80.867  15.986  50.893  1.00122.800          H  
ATOM  16740  HZ3 TRP A1137     -81.259  15.425  55.085  1.00122.800          H  
ATOM  16741  HH2 TRP A1137     -80.300  14.777  52.923  1.00122.800          H  
ATOM  16742  N   LYS A1138     -81.243  21.050  53.787  1.00 73.700          N  
ATOM  16743  CA  LYS A1138     -80.182  21.765  53.089  1.00 74.170          C  
ATOM  16744  C   LYS A1138     -80.228  21.708  51.542  1.00 74.430          C  
ATOM  16745  O   LYS A1138     -80.478  20.644  50.970  1.00 74.230          O  
ATOM  16746  CB  LYS A1138     -78.843  21.192  53.576  1.00103.650          C  
ATOM  16747  CG  LYS A1138     -78.529  21.494  55.040  1.00103.650          C  
ATOM  16748  CD  LYS A1138     -77.192  20.889  55.460  1.00103.650          C  
ATOM  16749  CE  LYS A1138     -76.891  21.161  56.934  1.00103.650          C  
ATOM  16750  NZ  LYS A1138     -75.611  20.526  57.373  1.00103.650          N  
ATOM  16751  H   LYS A1138     -80.980  20.226  54.310  1.00 88.440          H  
ATOM  16752  HA  LYS A1138     -80.274  22.797  53.416  1.00 89.000          H  
ATOM  16753 1HB  LYS A1138     -78.871  20.106  53.474  1.00124.380          H  
ATOM  16754 2HB  LYS A1138     -78.019  21.544  52.962  1.00124.380          H  
ATOM  16755 1HG  LYS A1138     -78.491  22.576  55.177  1.00124.380          H  
ATOM  16756 2HG  LYS A1138     -79.323  21.100  55.675  1.00124.380          H  
ATOM  16757 1HD  LYS A1138     -77.214  19.811  55.297  1.00124.380          H  
ATOM  16758 2HD  LYS A1138     -76.394  21.314  54.851  1.00124.380          H  
ATOM  16759 1HE  LYS A1138     -76.823  22.235  57.092  1.00124.380          H  
ATOM  16760 2HE  LYS A1138     -77.705  20.765  57.540  1.00124.380          H  
ATOM  16761 1HZ  LYS A1138     -75.455  20.729  58.351  1.00124.380          H  
ATOM  16762 2HZ  LYS A1138     -75.667  19.525  57.243  1.00124.380          H  
ATOM  16763 3HZ  LYS A1138     -74.845  20.892  56.828  1.00124.380          H  
ATOM  16764  N   PRO A1139     -79.782  22.792  50.854  1.00 74.930          N  
ATOM  16765  CA  PRO A1139     -79.716  22.999  49.404  1.00 75.260          C  
ATOM  16766  C   PRO A1139     -78.819  22.026  48.639  1.00 75.490          C  
ATOM  16767  O   PRO A1139     -78.771  22.062  47.413  1.00 75.750          O  
ATOM  16768  CB  PRO A1139     -79.162  24.425  49.279  1.00112.890          C  
ATOM  16769  CG  PRO A1139     -78.421  24.670  50.548  1.00112.890          C  
ATOM  16770  CD  PRO A1139     -79.236  23.970  51.602  1.00112.890          C  
ATOM  16771  HA  PRO A1139     -80.738  22.956  49.004  1.00 90.310          H  
ATOM  16772 1HB  PRO A1139     -78.524  24.500  48.385  1.00135.470          H  
ATOM  16773 2HB  PRO A1139     -79.991  25.128  49.134  1.00135.470          H  
ATOM  16774 1HG  PRO A1139     -77.399  24.270  50.467  1.00135.470          H  
ATOM  16775 2HG  PRO A1139     -78.321  25.745  50.716  1.00135.470          H  
ATOM  16776 1HD  PRO A1139     -78.554  23.699  52.406  1.00135.470          H  
ATOM  16777 2HD  PRO A1139     -80.064  24.625  51.944  1.00135.470          H  
ATOM  16778  N   THR A1140     -78.006  21.245  49.339  1.00 75.440          N  
ATOM  16779  CA  THR A1140     -77.128  20.326  48.654  1.00 75.690          C  
ATOM  16780  C   THR A1140     -77.763  18.971  48.342  1.00 75.370          C  
ATOM  16781  O   THR A1140     -77.223  18.235  47.514  1.00 75.620          O  
ATOM  16782  CB  THR A1140     -75.850  20.108  49.477  1.00105.870          C  
ATOM  16783  OG1 THR A1140     -76.188  19.531  50.747  1.00105.870          O  
ATOM  16784  CG2 THR A1140     -75.175  21.435  49.703  1.00105.870          C  
ATOM  16785  H   THR A1140     -77.998  21.237  50.348  1.00 90.530          H  
ATOM  16786  HA  THR A1140     -76.841  20.780  47.707  1.00 90.830          H  
ATOM  16787  HB  THR A1140     -75.172  19.440  48.944  1.00127.040          H  
ATOM  16788  HG1 THR A1140     -76.369  18.590  50.635  1.00127.040          H  
ATOM  16789 1HG2 THR A1140     -74.280  21.270  50.285  1.00127.040          H  
ATOM  16790 2HG2 THR A1140     -74.912  21.880  48.744  1.00127.040          H  
ATOM  16791 3HG2 THR A1140     -75.837  22.107  50.241  1.00127.040          H  
ATOM  16792  N   GLY A1141     -78.883  18.600  48.995  1.00 74.830          N  
ATOM  16793  CA  GLY A1141     -79.462  17.277  48.702  1.00 74.530          C  
ATOM  16794  C   GLY A1141     -80.912  17.367  48.221  1.00 74.390          C  
ATOM  16795  O   GLY A1141     -81.532  18.426  48.315  1.00 74.510          O  
ATOM  16796  H   GLY A1141     -79.342  19.219  49.678  1.00 89.800          H  
ATOM  16797 1HA  GLY A1141     -78.872  16.785  47.939  1.00 89.440          H  
ATOM  16798 2HA  GLY A1141     -79.385  16.649  49.578  1.00 89.440          H  
ATOM  16799  N   THR A1142     -81.525  16.229  47.859  1.00 74.170          N  
ATOM  16800  CA  THR A1142     -82.903  16.277  47.343  1.00 74.060          C  
ATOM  16801  C   THR A1142     -83.981  15.773  48.281  1.00 73.610          C  
ATOM  16802  O   THR A1142     -83.708  15.153  49.339  1.00 73.390          O  
ATOM  16803  CB  THR A1142     -83.039  15.567  45.977  1.00103.730          C  
ATOM  16804  OG1 THR A1142     -82.736  14.197  46.100  1.00103.730          O  
ATOM  16805  CG2 THR A1142     -82.119  16.197  45.006  1.00103.730          C  
ATOM  16806  H   THR A1142     -81.014  15.339  47.899  1.00 89.000          H  
ATOM  16807  HA  THR A1142     -83.142  17.322  47.149  1.00 88.870          H  
ATOM  16808  HB  THR A1142     -84.058  15.664  45.606  1.00124.470          H  
ATOM  16809  HG1 THR A1142     -83.468  13.741  46.523  1.00124.470          H  
ATOM  16810 1HG2 THR A1142     -82.224  15.714  44.044  1.00124.470          H  
ATOM  16811 2HG2 THR A1142     -82.393  17.236  44.919  1.00124.470          H  
ATOM  16812 3HG2 THR A1142     -81.091  16.107  45.350  1.00124.470          H  
ATOM  16813  N   VAL A1143     -85.217  16.082  47.848  1.00 73.500          N  
ATOM  16814  CA  VAL A1143     -86.435  15.815  48.590  1.00 73.140          C  
ATOM  16815  C   VAL A1143     -87.574  15.100  47.813  1.00 73.040          C  
ATOM  16816  O   VAL A1143     -87.666  15.147  46.577  1.00 73.180          O  
ATOM  16817  CB  VAL A1143     -86.975  17.197  49.059  1.00102.540          C  
ATOM  16818  CG1 VAL A1143     -86.044  17.938  49.961  1.00102.540          C  
ATOM  16819  CG2 VAL A1143     -87.111  18.077  47.895  1.00102.540          C  
ATOM  16820  H   VAL A1143     -85.302  16.560  46.941  1.00 88.200          H  
ATOM  16821  HA  VAL A1143     -86.176  15.200  49.451  1.00 87.770          H  
ATOM  16822  HB  VAL A1143     -87.934  17.046  49.545  1.00123.050          H  
ATOM  16823 1HG1 VAL A1143     -86.462  18.892  50.181  1.00123.050          H  
ATOM  16824 2HG1 VAL A1143     -85.883  17.436  50.849  1.00123.050          H  
ATOM  16825 3HG1 VAL A1143     -85.107  18.095  49.455  1.00123.050          H  
ATOM  16826 1HG2 VAL A1143     -87.517  19.038  48.196  1.00123.050          H  
ATOM  16827 2HG2 VAL A1143     -86.154  18.239  47.430  1.00123.050          H  
ATOM  16828 3HG2 VAL A1143     -87.748  17.623  47.224  1.00123.050          H  
ATOM  16829  N   LEU A1144     -88.468  14.499  48.587  1.00 72.830          N  
ATOM  16830  CA  LEU A1144     -89.700  13.854  48.124  1.00 72.760          C  
ATOM  16831  C   LEU A1144     -90.860  14.175  49.045  1.00 72.450          C  
ATOM  16832  O   LEU A1144     -90.765  13.957  50.256  1.00 72.240          O  
ATOM  16833  CB  LEU A1144     -89.487  12.333  48.039  1.00101.890          C  
ATOM  16834  CG  LEU A1144     -90.733  11.399  47.774  1.00101.890          C  
ATOM  16835  CD1 LEU A1144     -91.373  11.675  46.471  1.00101.890          C  
ATOM  16836  CD2 LEU A1144     -90.245   9.986  47.739  1.00101.890          C  
ATOM  16837  H   LEU A1144     -88.263  14.479  49.592  1.00 87.400          H  
ATOM  16838  HA  LEU A1144     -89.937  14.236  47.134  1.00 87.310          H  
ATOM  16839 1HB  LEU A1144     -88.768  12.146  47.256  1.00122.270          H  
ATOM  16840 2HB  LEU A1144     -89.051  12.021  48.962  1.00122.270          H  
ATOM  16841  HG  LEU A1144     -91.471  11.530  48.572  1.00122.270          H  
ATOM  16842 1HD1 LEU A1144     -92.194  10.989  46.320  1.00122.270          H  
ATOM  16843 2HD1 LEU A1144     -91.743  12.688  46.433  1.00122.270          H  
ATOM  16844 3HD1 LEU A1144     -90.657  11.530  45.721  1.00122.270          H  
ATOM  16845 1HD2 LEU A1144     -91.081   9.321  47.567  1.00122.270          H  
ATOM  16846 2HD2 LEU A1144     -89.535   9.898  46.929  1.00122.270          H  
ATOM  16847 3HD2 LEU A1144     -89.766   9.723  48.666  1.00122.270          H  
ATOM  16848  N   VAL A1145     -91.953  14.726  48.510  1.00 72.430          N  
ATOM  16849  CA  VAL A1145     -93.036  15.049  49.428  1.00 72.170          C  
ATOM  16850  C   VAL A1145     -94.350  14.418  49.026  1.00 72.230          C  
ATOM  16851  O   VAL A1145     -94.962  14.726  47.978  1.00 72.430          O  
ATOM  16852  CB  VAL A1145     -93.199  16.579  49.601  1.00101.140          C  
ATOM  16853  CG1 VAL A1145     -94.344  16.910  50.570  1.00101.140          C  
ATOM  16854  CG2 VAL A1145     -91.946  17.170  50.170  1.00101.140          C  
ATOM  16855  H   VAL A1145     -92.038  14.857  47.491  1.00 86.920          H  
ATOM  16856  HA  VAL A1145     -92.790  14.644  50.402  1.00 86.600          H  
ATOM  16857  HB  VAL A1145     -93.421  17.021  48.634  1.00121.370          H  
ATOM  16858 1HG1 VAL A1145     -94.417  17.986  50.659  1.00121.370          H  
ATOM  16859 2HG1 VAL A1145     -95.281  16.521  50.215  1.00121.370          H  
ATOM  16860 3HG1 VAL A1145     -94.139  16.484  51.550  1.00121.370          H  
ATOM  16861 1HG2 VAL A1145     -92.097  18.231  50.268  1.00121.370          H  
ATOM  16862 2HG2 VAL A1145     -91.757  16.740  51.135  1.00121.370          H  
ATOM  16863 3HG2 VAL A1145     -91.102  16.980  49.538  1.00121.370          H  
ATOM  16864  N   THR A1146     -94.821  13.586  49.937  1.00 72.100          N  
ATOM  16865  CA  THR A1146     -96.054  12.891  49.764  1.00 72.200          C  
ATOM  16866  C   THR A1146     -97.091  13.929  50.098  1.00 71.980          C  
ATOM  16867  O   THR A1146     -97.035  14.548  51.163  1.00 71.560          O  
ATOM  16868  CB  THR A1146     -96.151  11.712  50.715  1.00101.040          C  
ATOM  16869  OG1 THR A1146     -94.997  10.905  50.579  1.00101.040          O  
ATOM  16870  CG2 THR A1146     -97.278  10.866  50.305  1.00101.040          C  
ATOM  16871  H   THR A1146     -94.263  13.385  50.769  1.00 86.520          H  
ATOM  16872  HA  THR A1146     -96.181  12.576  48.749  1.00 86.640          H  
ATOM  16873  HB  THR A1146     -96.281  12.058  51.721  1.00121.250          H  
ATOM  16874  HG1 THR A1146     -94.251  11.327  51.065  1.00121.250          H  
ATOM  16875 1HG2 THR A1146     -97.333  10.005  50.966  1.00121.250          H  
ATOM  16876 2HG2 THR A1146     -98.190  11.401  50.337  1.00121.250          H  
ATOM  16877 3HG2 THR A1146     -97.100  10.541  49.300  1.00121.250          H  
ATOM  16878  N   GLY A1147     -98.023  14.164  49.192  1.00 72.270          N  
ATOM  16879  CA  GLY A1147     -99.000  15.217  49.400  1.00 72.140          C  
ATOM  16880  C   GLY A1147     -98.425  16.584  49.004  1.00 72.090          C  
ATOM  16881  O   GLY A1147     -99.065  17.605  49.244  1.00 72.040          O  
ATOM  16882  H   GLY A1147     -98.051  13.611  48.351  1.00 86.720          H  
ATOM  16883 1HA  GLY A1147     -99.893  15.008  48.813  1.00 86.570          H  
ATOM  16884 2HA  GLY A1147     -99.310  15.240  50.445  1.00 86.570          H  
ATOM  16885  N   GLY A1148     -97.252  16.603  48.342  1.00 72.150          N  
ATOM  16886  CA  GLY A1148     -96.536  17.817  47.927  1.00 72.160          C  
ATOM  16887  C   GLY A1148     -97.319  18.788  47.049  1.00 72.340          C  
ATOM  16888  O   GLY A1148     -96.904  19.929  46.847  1.00 72.360          O  
ATOM  16889  H   GLY A1148     -96.752  15.731  48.167  1.00 86.580          H  
ATOM  16890 1HA  GLY A1148     -96.190  18.341  48.807  1.00 86.590          H  
ATOM  16891 2HA  GLY A1148     -95.635  17.511  47.395  1.00 86.590          H  
ATOM  16892  N   THR A1149     -98.448  18.358  46.511  1.00 72.500          N  
ATOM  16893  CA  THR A1149     -99.258  19.217  45.678  1.00 72.700          C  
ATOM  16894  C   THR A1149    -100.342  20.013  46.432  1.00 72.540          C  
ATOM  16895  O   THR A1149    -100.997  20.874  45.837  1.00 72.640          O  
ATOM  16896  CB  THR A1149     -99.872  18.386  44.562  1.00101.700          C  
ATOM  16897  OG1 THR A1149    -100.685  17.340  45.125  1.00101.700          O  
ATOM  16898  CG2 THR A1149     -98.740  17.756  43.748  1.00101.700          C  
ATOM  16899  H   THR A1149     -98.771  17.418  46.687  1.00 87.000          H  
ATOM  16900  HA  THR A1149     -98.596  19.944  45.208  1.00 87.240          H  
ATOM  16901  HB  THR A1149    -100.489  19.019  43.929  1.00122.040          H  
ATOM  16902  HG1 THR A1149    -101.228  16.959  44.407  1.00122.040          H  
ATOM  16903 1HG2 THR A1149     -99.153  17.152  42.948  1.00122.040          H  
ATOM  16904 2HG2 THR A1149     -98.125  18.542  43.324  1.00122.040          H  
ATOM  16905 3HG2 THR A1149     -98.143  17.128  44.394  1.00122.040          H  
ATOM  16906  N   GLY A1150    -100.507  19.798  47.744  1.00 72.350          N  
ATOM  16907  CA  GLY A1150    -101.522  20.578  48.469  1.00 72.250          C  
ATOM  16908  C   GLY A1150    -101.623  20.270  49.970  1.00 72.010          C  
ATOM  16909  O   GLY A1150    -100.993  19.350  50.484  1.00 71.890          O  
ATOM  16910  H   GLY A1150     -99.966  19.061  48.210  1.00 86.820          H  
ATOM  16911 1HA  GLY A1150    -101.311  21.637  48.333  1.00 86.700          H  
ATOM  16912 2HA  GLY A1150    -102.490  20.399  48.005  1.00 86.700          H  
ATOM  16913  N   GLY A1151    -102.410  21.060  50.690  1.00 71.950          N  
ATOM  16914  CA  GLY A1151    -102.561  20.858  52.131  1.00 71.760          C  
ATOM  16915  C   GLY A1151    -101.210  20.969  52.840  1.00 71.570          C  
ATOM  16916  O   GLY A1151    -100.396  21.837  52.503  1.00 71.480          O  
ATOM  16917  H   GLY A1151    -102.914  21.808  50.235  1.00 86.340          H  
ATOM  16918 1HA  GLY A1151    -103.255  21.597  52.536  1.00 86.110          H  
ATOM  16919 2HA  GLY A1151    -102.995  19.877  52.317  1.00 86.110          H  
ATOM  16920  N   VAL A1152    -100.958  20.060  53.790  1.00 71.550          N  
ATOM  16921  CA  VAL A1152     -99.706  20.078  54.549  1.00 71.440          C  
ATOM  16922  C   VAL A1152     -98.509  19.768  53.670  1.00 71.470          C  
ATOM  16923  O   VAL A1152     -97.463  20.409  53.792  1.00 71.400          O  
ATOM  16924  CB  VAL A1152     -99.757  19.088  55.729  1.00100.060          C  
ATOM  16925  CG1 VAL A1152     -98.364  18.983  56.406  1.00100.060          C  
ATOM  16926  CG2 VAL A1152    -100.798  19.571  56.732  1.00100.060          C  
ATOM  16927  H   VAL A1152    -101.662  19.360  53.987  1.00 85.860          H  
ATOM  16928  HA  VAL A1152     -99.576  21.082  54.958  1.00 85.730          H  
ATOM  16929  HB  VAL A1152    -100.032  18.099  55.365  1.00120.070          H  
ATOM  16930 1HG1 VAL A1152     -98.416  18.284  57.239  1.00120.070          H  
ATOM  16931 2HG1 VAL A1152     -97.616  18.632  55.704  1.00120.070          H  
ATOM  16932 3HG1 VAL A1152     -98.066  19.965  56.778  1.00120.070          H  
ATOM  16933 1HG2 VAL A1152    -100.850  18.877  57.572  1.00120.070          H  
ATOM  16934 2HG2 VAL A1152    -100.516  20.561  57.096  1.00120.070          H  
ATOM  16935 3HG2 VAL A1152    -101.773  19.630  56.255  1.00120.070          H  
ATOM  16936  N   GLY A1153     -98.624  18.734  52.838  1.00 71.630          N  
ATOM  16937  CA  GLY A1153     -97.519  18.368  51.972  1.00 71.760          C  
ATOM  16938  C   GLY A1153     -97.208  19.526  51.040  1.00 71.840          C  
ATOM  16939  O   GLY A1153     -96.043  19.794  50.746  1.00 71.910          O  
ATOM  16940  H   GLY A1153     -99.497  18.228  52.771  1.00 85.960          H  
ATOM  16941 1HA  GLY A1153     -96.646  18.131  52.572  1.00 86.110          H  
ATOM  16942 2HA  GLY A1153     -97.771  17.474  51.417  1.00 86.110          H  
ATOM  16943  N   GLY A1154     -98.253  20.233  50.613  1.00 71.880          N  
ATOM  16944  CA  GLY A1154     -98.151  21.399  49.751  1.00 72.000          C  
ATOM  16945  C   GLY A1154     -97.256  22.434  50.393  1.00 71.810          C  
ATOM  16946  O   GLY A1154     -96.299  22.916  49.771  1.00 71.840          O  
ATOM  16947  H   GLY A1154     -99.181  19.884  50.862  1.00 86.260          H  
ATOM  16948 1HA  GLY A1154     -97.765  21.117  48.778  1.00 86.400          H  
ATOM  16949 2HA  GLY A1154     -99.140  21.823  49.601  1.00 86.400          H  
ATOM  16950  N   GLN A1155     -97.555  22.766  51.654  1.00 71.610          N  
ATOM  16951  CA  GLN A1155     -96.756  23.740  52.379  1.00 71.450          C  
ATOM  16952  C   GLN A1155     -95.309  23.276  52.504  1.00 71.340          C  
ATOM  16953  O   GLN A1155     -94.392  24.070  52.283  1.00 71.340          O  
ATOM  16954  CB  GLN A1155     -97.320  23.959  53.777  1.00100.090          C  
ATOM  16955  CG  GLN A1155     -98.645  24.673  53.836  1.00100.090          C  
ATOM  16956  CD  GLN A1155     -99.157  24.781  55.264  1.00100.090          C  
ATOM  16957  OE1 GLN A1155     -98.604  24.160  56.177  1.00100.090          O  
ATOM  16958  NE2 GLN A1155    -100.212  25.562  55.462  1.00100.090          N  
ATOM  16959  H   GLN A1155     -98.391  22.348  52.083  1.00 85.930          H  
ATOM  16960  HA  GLN A1155     -96.770  24.680  51.832  1.00 85.740          H  
ATOM  16961 1HB  GLN A1155     -97.430  22.996  54.275  1.00120.110          H  
ATOM  16962 2HB  GLN A1155     -96.620  24.527  54.339  1.00120.110          H  
ATOM  16963 1HG  GLN A1155     -98.522  25.675  53.432  1.00120.110          H  
ATOM  16964 2HG  GLN A1155     -99.374  24.115  53.247  1.00120.110          H  
ATOM  16965 1HE2 GLN A1155    -100.594  25.669  56.383  1.00120.110          H  
ATOM  16966 2HE2 GLN A1155    -100.633  26.043  54.692  1.00120.110          H  
ATOM  16967  N   ILE A1156     -95.098  21.981  52.770  1.00 71.300          N  
ATOM  16968  CA  ILE A1156     -93.745  21.461  52.890  1.00 71.230          C  
ATOM  16969  C   ILE A1156     -92.997  21.614  51.583  1.00 71.490          C  
ATOM  16970  O   ILE A1156     -91.854  22.055  51.583  1.00 71.530          O  
ATOM  16971  CB  ILE A1156     -93.714  19.985  53.335  1.00 99.750          C  
ATOM  16972  CG1 ILE A1156     -94.227  19.863  54.775  1.00 99.750          C  
ATOM  16973  CG2 ILE A1156     -92.271  19.430  53.210  1.00 99.750          C  
ATOM  16974  CD1 ILE A1156     -94.533  18.440  55.199  1.00 99.750          C  
ATOM  16975  H   ILE A1156     -95.908  21.374  52.953  1.00 85.560          H  
ATOM  16976  HA  ILE A1156     -93.222  22.044  53.638  1.00 85.480          H  
ATOM  16977  HB  ILE A1156     -94.381  19.409  52.704  1.00119.700          H  
ATOM  16978 1HG1 ILE A1156     -93.477  20.274  55.450  1.00119.700          H  
ATOM  16979 2HG1 ILE A1156     -95.137  20.454  54.874  1.00119.700          H  
ATOM  16980 1HG2 ILE A1156     -92.234  18.393  53.499  1.00119.700          H  
ATOM  16981 2HG2 ILE A1156     -91.944  19.505  52.196  1.00119.700          H  
ATOM  16982 3HG2 ILE A1156     -91.595  20.004  53.847  1.00119.700          H  
ATOM  16983 1HD1 ILE A1156     -94.900  18.444  56.224  1.00119.700          H  
ATOM  16984 2HD1 ILE A1156     -95.299  18.041  54.543  1.00119.700          H  
ATOM  16985 3HD1 ILE A1156     -93.651  17.821  55.142  1.00119.700          H  
ATOM  16986  N   ALA A1157     -93.618  21.234  50.473  1.00 71.720          N  
ATOM  16987  CA  ALA A1157     -92.975  21.322  49.176  1.00 72.010          C  
ATOM  16988  C   ALA A1157     -92.529  22.748  48.864  1.00 72.150          C  
ATOM  16989  O   ALA A1157     -91.384  22.980  48.446  1.00 72.300          O  
ATOM  16990  CB  ALA A1157     -93.968  20.867  48.128  1.00100.700          C  
ATOM  16991  H   ALA A1157     -94.564  20.852  50.547  1.00 86.060          H  
ATOM  16992  HA  ALA A1157     -92.099  20.679  49.172  1.00 86.410          H  
ATOM  16993 1HB  ALA A1157     -93.551  20.933  47.154  1.00120.840          H  
ATOM  16994 2HB  ALA A1157     -94.269  19.845  48.335  1.00120.840          H  
ATOM  16995 3HB  ALA A1157     -94.846  21.508  48.160  1.00120.840          H  
ATOM  16996  N   ARG A1158     -93.408  23.715  49.136  1.00 72.130          N  
ATOM  16997  CA  ARG A1158     -93.091  25.117  48.915  1.00 72.280          C  
ATOM  16998  C   ARG A1158     -91.914  25.564  49.774  1.00 72.180          C  
ATOM  16999  O   ARG A1158     -91.000  26.244  49.290  1.00 72.360          O  
ATOM  17000  CB  ARG A1158     -94.315  25.977  49.174  1.00101.130          C  
ATOM  17001  CG  ARG A1158     -94.147  27.474  48.898  1.00101.130          C  
ATOM  17002  CD  ARG A1158     -95.438  28.226  49.065  1.00101.130          C  
ATOM  17003  NE  ARG A1158     -96.412  27.916  47.994  1.00101.130          N  
ATOM  17004  CZ  ARG A1158     -97.543  27.165  48.089  1.00101.130          C  
ATOM  17005  NH1 ARG A1158     -97.900  26.597  49.232  1.00101.130          N  
ATOM  17006  NH2 ARG A1158     -98.294  27.005  46.998  1.00101.130          N  
ATOM  17007  H   ARG A1158     -94.344  23.458  49.474  1.00 86.560          H  
ATOM  17008  HA  ARG A1158     -92.813  25.237  47.870  1.00 86.740          H  
ATOM  17009 1HB  ARG A1158     -95.129  25.606  48.560  1.00121.360          H  
ATOM  17010 2HB  ARG A1158     -94.618  25.861  50.217  1.00121.360          H  
ATOM  17011 1HG  ARG A1158     -93.418  27.892  49.595  1.00121.360          H  
ATOM  17012 2HG  ARG A1158     -93.797  27.620  47.873  1.00121.360          H  
ATOM  17013 1HD  ARG A1158     -95.876  27.989  50.029  1.00121.360          H  
ATOM  17014 2HD  ARG A1158     -95.230  29.290  49.021  1.00121.360          H  
ATOM  17015  HE  ARG A1158     -96.235  28.359  47.077  1.00121.360          H  
ATOM  17016 1HH1 ARG A1158     -97.335  26.721  50.053  1.00121.360          H  
ATOM  17017 2HH1 ARG A1158     -98.743  26.044  49.280  1.00121.360          H  
ATOM  17018 1HH2 ARG A1158     -97.997  27.444  46.098  1.00121.360          H  
ATOM  17019 2HH2 ARG A1158     -99.134  26.453  47.033  1.00121.360          H  
ATOM  17020  N   TRP A1159     -91.932  25.181  51.053  1.00 71.920          N  
ATOM  17021  CA  TRP A1159     -90.873  25.546  51.976  1.00 71.850          C  
ATOM  17022  C   TRP A1159     -89.530  24.958  51.538  1.00 71.940          C  
ATOM  17023  O   TRP A1159     -88.510  25.653  51.564  1.00 72.060          O  
ATOM  17024  CB  TRP A1159     -91.211  25.032  53.376  1.00100.620          C  
ATOM  17025  CG  TRP A1159     -92.418  25.685  54.028  1.00100.620          C  
ATOM  17026  CD1 TRP A1159     -92.948  26.919  53.772  1.00100.620          C  
ATOM  17027  CD2 TRP A1159     -93.267  25.093  55.053  1.00100.620          C  
ATOM  17028  NE1 TRP A1159     -94.050  27.134  54.571  1.00100.620          N  
ATOM  17029  CE2 TRP A1159     -94.258  26.027  55.352  1.00100.620          C  
ATOM  17030  CE3 TRP A1159     -93.264  23.861  55.725  1.00100.620          C  
ATOM  17031  CZ2 TRP A1159     -95.239  25.775  56.296  1.00100.620          C  
ATOM  17032  CZ3 TRP A1159     -94.254  23.605  56.658  1.00100.620          C  
ATOM  17033  CH2 TRP A1159     -95.215  24.539  56.937  1.00100.620          C  
ATOM  17034  H   TRP A1159     -92.735  24.649  51.410  1.00 86.300          H  
ATOM  17035  HA  TRP A1159     -90.784  26.627  51.996  1.00 86.220          H  
ATOM  17036 1HB  TRP A1159     -91.392  23.961  53.327  1.00120.740          H  
ATOM  17037 2HB  TRP A1159     -90.354  25.179  54.028  1.00120.740          H  
ATOM  17038  HD1 TRP A1159     -92.562  27.631  53.049  1.00120.740          H  
ATOM  17039  HE1 TRP A1159     -94.620  27.966  54.580  1.00120.740          H  
ATOM  17040  HE3 TRP A1159     -92.498  23.118  55.511  1.00120.740          H  
ATOM  17041  HZ2 TRP A1159     -96.018  26.499  56.532  1.00120.740          H  
ATOM  17042  HZ3 TRP A1159     -94.247  22.644  57.168  1.00120.740          H  
ATOM  17043  HH2 TRP A1159     -95.983  24.310  57.677  1.00120.740          H  
ATOM  17044  N   LEU A1160     -89.526  23.697  51.098  1.00 71.940          N  
ATOM  17045  CA  LEU A1160     -88.290  23.052  50.681  1.00 72.040          C  
ATOM  17046  C   LEU A1160     -87.683  23.772  49.496  1.00 72.430          C  
ATOM  17047  O   LEU A1160     -86.453  23.896  49.403  1.00 72.610          O  
ATOM  17048  CB  LEU A1160     -88.570  21.602  50.314  1.00100.820          C  
ATOM  17049  CG  LEU A1160     -88.977  20.681  51.478  1.00100.820          C  
ATOM  17050  CD1 LEU A1160     -89.448  19.407  50.880  1.00100.820          C  
ATOM  17051  CD2 LEU A1160     -87.823  20.465  52.459  1.00100.820          C  
ATOM  17052  H   LEU A1160     -90.399  23.158  51.120  1.00 86.330          H  
ATOM  17053  HA  LEU A1160     -87.583  23.102  51.502  1.00 86.450          H  
ATOM  17054 1HB  LEU A1160     -89.383  21.589  49.584  1.00120.980          H  
ATOM  17055 2HB  LEU A1160     -87.681  21.187  49.843  1.00120.980          H  
ATOM  17056  HG  LEU A1160     -89.782  21.117  52.026  1.00120.980          H  
ATOM  17057 1HD1 LEU A1160     -89.771  18.733  51.657  1.00120.980          H  
ATOM  17058 2HD1 LEU A1160     -90.272  19.623  50.217  1.00120.980          H  
ATOM  17059 3HD1 LEU A1160     -88.683  18.970  50.338  1.00120.980          H  
ATOM  17060 1HD2 LEU A1160     -88.163  19.811  53.249  1.00120.980          H  
ATOM  17061 2HD2 LEU A1160     -86.983  20.022  51.968  1.00120.980          H  
ATOM  17062 3HD2 LEU A1160     -87.519  21.411  52.900  1.00120.980          H  
ATOM  17063  N   ALA A1161     -88.538  24.233  48.577  1.00 72.590          N  
ATOM  17064  CA  ALA A1161     -88.058  24.999  47.443  1.00 73.010          C  
ATOM  17065  C   ALA A1161     -87.425  26.322  47.894  1.00 73.100          C  
ATOM  17066  O   ALA A1161     -86.342  26.693  47.436  1.00 73.420          O  
ATOM  17067  CB  ALA A1161     -89.192  25.257  46.496  1.00102.050          C  
ATOM  17068  H   ALA A1161     -89.539  24.008  48.664  1.00 87.110          H  
ATOM  17069  HA  ALA A1161     -87.294  24.413  46.950  1.00 87.610          H  
ATOM  17070 1HB  ALA A1161     -88.835  25.802  45.631  1.00122.460          H  
ATOM  17071 2HB  ALA A1161     -89.601  24.302  46.187  1.00122.460          H  
ATOM  17072 3HB  ALA A1161     -89.959  25.837  47.003  1.00122.460          H  
ATOM  17073  N   ARG A1162     -88.051  26.998  48.866  1.00 72.840          N  
ATOM  17074  CA  ARG A1162     -87.521  28.257  49.403  1.00 72.930          C  
ATOM  17075  C   ARG A1162     -86.160  28.047  50.078  1.00 73.000          C  
ATOM  17076  O   ARG A1162     -85.266  28.901  50.007  1.00 73.220          O  
ATOM  17077  CB  ARG A1162     -88.505  28.889  50.371  1.00102.070          C  
ATOM  17078  CG  ARG A1162     -89.752  29.467  49.715  1.00102.070          C  
ATOM  17079  CD  ARG A1162     -90.704  29.983  50.717  1.00102.070          C  
ATOM  17080  NE  ARG A1162     -91.877  30.582  50.094  1.00102.070          N  
ATOM  17081  CZ  ARG A1162     -92.937  31.093  50.760  1.00102.070          C  
ATOM  17082  NH1 ARG A1162     -92.973  31.073  52.079  1.00102.070          N  
ATOM  17083  NH2 ARG A1162     -93.944  31.623  50.082  1.00102.070          N  
ATOM  17084  H   ARG A1162     -88.967  26.657  49.184  1.00 87.410          H  
ATOM  17085  HA  ARG A1162     -87.384  28.948  48.575  1.00 87.520          H  
ATOM  17086 1HB  ARG A1162     -88.828  28.148  51.094  1.00122.480          H  
ATOM  17087 2HB  ARG A1162     -88.013  29.690  50.920  1.00122.480          H  
ATOM  17088 1HG  ARG A1162     -89.467  30.288  49.059  1.00122.480          H  
ATOM  17089 2HG  ARG A1162     -90.249  28.695  49.130  1.00122.480          H  
ATOM  17090 1HD  ARG A1162     -91.035  29.154  51.345  1.00122.480          H  
ATOM  17091 2HD  ARG A1162     -90.213  30.737  51.329  1.00122.480          H  
ATOM  17092  HE  ARG A1162     -91.894  30.627  49.082  1.00122.480          H  
ATOM  17093 1HH1 ARG A1162     -92.209  30.677  52.604  1.00122.480          H  
ATOM  17094 2HH1 ARG A1162     -93.767  31.461  52.571  1.00122.480          H  
ATOM  17095 1HH2 ARG A1162     -93.919  31.644  49.069  1.00122.480          H  
ATOM  17096 2HH2 ARG A1162     -94.738  32.011  50.572  1.00122.480          H  
ATOM  17097  N   ARG A1163     -85.975  26.857  50.659  1.00 72.830          N  
ATOM  17098  CA  ARG A1163     -84.742  26.448  51.328  1.00 72.910          C  
ATOM  17099  C   ARG A1163     -83.673  25.963  50.330  1.00 73.270          C  
ATOM  17100  O   ARG A1163     -82.618  25.471  50.734  1.00 73.360          O  
ATOM  17101  CB  ARG A1163     -85.021  25.343  52.337  1.00102.040          C  
ATOM  17102  CG  ARG A1163     -85.931  25.719  53.518  1.00102.040          C  
ATOM  17103  CD  ARG A1163     -85.240  26.508  54.583  1.00102.040          C  
ATOM  17104  NE  ARG A1163     -86.128  26.712  55.754  1.00102.040          N  
ATOM  17105  CZ  ARG A1163     -85.804  27.353  56.898  1.00102.040          C  
ATOM  17106  NH1 ARG A1163     -84.603  27.876  57.064  1.00102.040          N  
ATOM  17107  NH2 ARG A1163     -86.707  27.446  57.866  1.00102.040          N  
ATOM  17108  H   ARG A1163     -86.792  26.237  50.717  1.00 87.400          H  
ATOM  17109  HA  ARG A1163     -84.342  27.309  51.857  1.00 87.490          H  
ATOM  17110 1HB  ARG A1163     -85.491  24.507  51.826  1.00122.450          H  
ATOM  17111 2HB  ARG A1163     -84.079  24.976  52.751  1.00122.450          H  
ATOM  17112 1HG  ARG A1163     -86.741  26.339  53.155  1.00122.450          H  
ATOM  17113 2HG  ARG A1163     -86.352  24.816  53.949  1.00122.450          H  
ATOM  17114 1HD  ARG A1163     -84.350  25.967  54.912  1.00122.450          H  
ATOM  17115 2HD  ARG A1163     -84.959  27.483  54.192  1.00122.450          H  
ATOM  17116  HE  ARG A1163     -87.079  26.301  55.705  1.00122.450          H  
ATOM  17117 1HH1 ARG A1163     -83.906  27.807  56.334  1.00122.450          H  
ATOM  17118 2HH1 ARG A1163     -84.370  28.338  57.931  1.00122.450          H  
ATOM  17119 1HH2 ARG A1163     -87.634  27.044  57.738  1.00122.450          H  
ATOM  17120 2HH2 ARG A1163     -86.478  27.913  58.734  1.00122.450          H  
ATOM  17121  N   GLY A1164     -83.973  26.040  49.026  1.00 73.500          N  
ATOM  17122  CA  GLY A1164     -83.043  25.690  47.972  1.00 73.900          C  
ATOM  17123  C   GLY A1164     -82.920  24.226  47.552  1.00 73.910          C  
ATOM  17124  O   GLY A1164     -81.954  23.894  46.869  1.00 74.280          O  
ATOM  17125  H   GLY A1164     -84.884  26.389  48.725  1.00 88.200          H  
ATOM  17126 1HA  GLY A1164     -83.324  26.268  47.089  1.00 88.680          H  
ATOM  17127 2HA  GLY A1164     -82.059  26.052  48.259  1.00 88.680          H  
ATOM  17128  N   ALA A1165     -83.824  23.319  47.940  1.00 73.540          N  
ATOM  17129  CA  ALA A1165     -83.587  21.949  47.488  1.00 73.600          C  
ATOM  17130  C   ALA A1165     -83.513  21.965  45.942  1.00 74.050          C  
ATOM  17131  O   ALA A1165     -84.434  22.477  45.319  1.00 74.120          O  
ATOM  17132  CB  ALA A1165     -84.699  21.016  47.959  1.00103.020          C  
ATOM  17133  H   ALA A1165     -84.652  23.560  48.498  1.00 88.250          H  
ATOM  17134  HA  ALA A1165     -82.648  21.618  47.926  1.00 88.320          H  
ATOM  17135 1HB  ALA A1165     -84.489  20.002  47.622  1.00123.620          H  
ATOM  17136 2HB  ALA A1165     -84.749  21.034  49.049  1.00123.620          H  
ATOM  17137 3HB  ALA A1165     -85.653  21.349  47.549  1.00123.620          H  
ATOM  17138  N   PRO A1166     -82.489  21.366  45.292  1.00 74.390          N  
ATOM  17139  CA  PRO A1166     -82.281  21.320  43.849  1.00 74.860          C  
ATOM  17140  C   PRO A1166     -83.323  20.518  43.077  1.00 74.840          C  
ATOM  17141  O   PRO A1166     -83.418  20.646  41.857  1.00 75.230          O  
ATOM  17142  CB  PRO A1166     -80.876  20.711  43.734  1.00112.290          C  
ATOM  17143  CG  PRO A1166     -80.687  19.936  44.999  1.00112.290          C  
ATOM  17144  CD  PRO A1166     -81.465  20.687  46.043  1.00112.290          C  
ATOM  17145  HA  PRO A1166     -82.267  22.356  43.479  1.00 89.830          H  
ATOM  17146 1HB  PRO A1166     -80.817  20.075  42.839  1.00134.750          H  
ATOM  17147 2HB  PRO A1166     -80.131  21.514  43.610  1.00134.750          H  
ATOM  17148 1HG  PRO A1166     -80.999  18.915  44.873  1.00134.750          H  
ATOM  17149 2HG  PRO A1166     -79.613  19.898  45.262  1.00134.750          H  
ATOM  17150 1HD  PRO A1166     -81.909  19.984  46.709  1.00134.750          H  
ATOM  17151 2HD  PRO A1166     -80.841  21.413  46.550  1.00134.750          H  
ATOM  17152  N   HIS A1167     -84.051  19.650  43.768  1.00 74.420          N  
ATOM  17153  CA  HIS A1167     -85.072  18.862  43.107  1.00 74.420          C  
ATOM  17154  C   HIS A1167     -86.059  18.250  44.072  1.00 73.990          C  
ATOM  17155  O   HIS A1167     -85.671  17.652  45.088  1.00 73.720          O  
ATOM  17156  CB  HIS A1167     -84.472  17.752  42.239  1.00104.190          C  
ATOM  17157  CG  HIS A1167     -85.521  16.963  41.515  1.00104.190          C  
ATOM  17158  ND1 HIS A1167     -86.138  15.862  42.077  1.00104.190          N  
ATOM  17159  CD2 HIS A1167     -86.097  17.145  40.307  1.00104.190          C  
ATOM  17160  CE1 HIS A1167     -87.034  15.386  41.233  1.00104.190          C  
ATOM  17161  NE2 HIS A1167     -87.031  16.148  40.150  1.00104.190          N  
ATOM  17162  H   HIS A1167     -83.929  19.570  44.764  1.00 89.300          H  
ATOM  17163  HA  HIS A1167     -85.631  19.515  42.446  1.00 89.300          H  
ATOM  17164 1HB  HIS A1167     -83.794  18.173  41.500  1.00125.030          H  
ATOM  17165 2HB  HIS A1167     -83.907  17.073  42.857  1.00125.030          H  
ATOM  17166  HD1 HIS A1167     -86.150  15.674  43.063  1.00125.030          H  
ATOM  17167  HD2 HIS A1167     -85.952  17.892  39.525  1.00125.030          H  
ATOM  17168  HE1 HIS A1167     -87.627  14.509  41.489  1.00125.030          H  
ATOM  17169  N   LEU A1168     -87.333  18.353  43.693  1.00 73.940          N  
ATOM  17170  CA  LEU A1168     -88.447  17.791  44.437  1.00 73.530          C  
ATOM  17171  C   LEU A1168     -89.439  16.972  43.630  1.00 73.620          C  
ATOM  17172  O   LEU A1168     -89.983  17.433  42.623  1.00 73.990          O  
ATOM  17173  CB  LEU A1168     -89.209  18.927  45.120  1.00103.110          C  
ATOM  17174  CG  LEU A1168     -90.563  18.570  45.774  1.00103.110          C  
ATOM  17175  CD1 LEU A1168     -90.446  17.649  46.947  1.00103.110          C  
ATOM  17176  CD2 LEU A1168     -91.171  19.775  46.208  1.00103.110          C  
ATOM  17177  H   LEU A1168     -87.523  18.888  42.835  1.00 88.730          H  
ATOM  17178  HA  LEU A1168     -88.032  17.124  45.178  1.00 88.240          H  
ATOM  17179 1HB  LEU A1168     -88.574  19.369  45.873  1.00123.730          H  
ATOM  17180 2HB  LEU A1168     -89.386  19.681  44.390  1.00123.730          H  
ATOM  17181  HG  LEU A1168     -91.200  18.086  45.034  1.00123.730          H  
ATOM  17182 1HD1 LEU A1168     -91.444  17.464  47.312  1.00123.730          H  
ATOM  17183 2HD1 LEU A1168     -89.999  16.711  46.667  1.00123.730          H  
ATOM  17184 3HD1 LEU A1168     -89.864  18.113  47.721  1.00123.730          H  
ATOM  17185 1HD2 LEU A1168     -92.100  19.497  46.628  1.00123.730          H  
ATOM  17186 2HD2 LEU A1168     -90.551  20.268  46.962  1.00123.730          H  
ATOM  17187 3HD2 LEU A1168     -91.310  20.427  45.359  1.00123.730          H  
ATOM  17188  N   LEU A1169     -89.727  15.777  44.125  1.00 73.300          N  
ATOM  17189  CA  LEU A1169     -90.763  14.953  43.513  1.00 73.360          C  
ATOM  17190  C   LEU A1169     -92.100  15.111  44.252  1.00 73.030          C  
ATOM  17191  O   LEU A1169     -92.193  14.963  45.479  1.00 72.570          O  
ATOM  17192  CB  LEU A1169     -90.299  13.487  43.406  1.00102.680          C  
ATOM  17193  CG  LEU A1169     -91.340  12.406  42.875  1.00102.680          C  
ATOM  17194  CD1 LEU A1169     -91.757  12.734  41.494  1.00102.680          C  
ATOM  17195  CD2 LEU A1169     -90.664  11.000  42.808  1.00102.680          C  
ATOM  17196  H   LEU A1169     -89.197  15.451  44.946  1.00 87.960          H  
ATOM  17197  HA  LEU A1169     -90.916  15.313  42.497  1.00 88.030          H  
ATOM  17198 1HB  LEU A1169     -89.458  13.463  42.730  1.00123.220          H  
ATOM  17199 2HB  LEU A1169     -89.956  13.192  44.377  1.00123.220          H  
ATOM  17200  HG  LEU A1169     -92.220  12.384  43.526  1.00123.220          H  
ATOM  17201 1HD1 LEU A1169     -92.445  11.996  41.148  1.00123.220          H  
ATOM  17202 2HD1 LEU A1169     -92.237  13.689  41.466  1.00123.220          H  
ATOM  17203 3HD1 LEU A1169     -90.885  12.732  40.864  1.00123.220          H  
ATOM  17204 1HD2 LEU A1169     -91.348  10.265  42.429  1.00123.220          H  
ATOM  17205 2HD2 LEU A1169     -89.812  11.043  42.138  1.00123.220          H  
ATOM  17206 3HD2 LEU A1169     -90.331  10.672  43.766  1.00123.220          H  
ATOM  17207  N   LEU A1170     -93.127  15.493  43.486  1.00 73.300          N  
ATOM  17208  CA  LEU A1170     -94.481  15.723  43.971  1.00 73.090          C  
ATOM  17209  C   LEU A1170     -95.312  14.466  43.697  1.00 73.210          C  
ATOM  17210  O   LEU A1170     -95.729  14.199  42.568  1.00 73.560          O  
ATOM  17211  CB  LEU A1170     -95.049  16.941  43.233  1.00102.410          C  
ATOM  17212  CG  LEU A1170     -94.232  18.271  43.360  1.00102.410          C  
ATOM  17213  CD1 LEU A1170     -94.835  19.323  42.446  1.00102.410          C  
ATOM  17214  CD2 LEU A1170     -94.263  18.768  44.788  1.00102.410          C  
ATOM  17215  H   LEU A1170     -92.967  15.633  42.485  1.00 87.960          H  
ATOM  17216  HA  LEU A1170     -94.459  15.894  45.045  1.00 87.710          H  
ATOM  17217 1HB  LEU A1170     -95.112  16.697  42.176  1.00122.890          H  
ATOM  17218 2HB  LEU A1170     -96.032  17.129  43.598  1.00122.890          H  
ATOM  17219  HG  LEU A1170     -93.197  18.096  43.057  1.00122.890          H  
ATOM  17220 1HD1 LEU A1170     -94.263  20.245  42.527  1.00122.890          H  
ATOM  17221 2HD1 LEU A1170     -94.798  18.971  41.421  1.00122.890          H  
ATOM  17222 3HD1 LEU A1170     -95.868  19.511  42.731  1.00122.890          H  
ATOM  17223 1HD2 LEU A1170     -93.704  19.695  44.848  1.00122.890          H  
ATOM  17224 2HD2 LEU A1170     -95.287  18.951  45.080  1.00122.890          H  
ATOM  17225 3HD2 LEU A1170     -93.816  18.036  45.455  1.00122.890          H  
ATOM  17226  N   VAL A1171     -95.624  13.737  44.755  1.00 72.950          N  
ATOM  17227  CA  VAL A1171     -96.248  12.421  44.620  1.00 73.070          C  
ATOM  17228  C   VAL A1171     -97.596  12.288  43.895  1.00 73.120          C  
ATOM  17229  O   VAL A1171     -97.799  11.357  43.107  1.00 72.840          O  
ATOM  17230  CB  VAL A1171     -96.386  11.835  46.036  1.00102.250          C  
ATOM  17231  CG1 VAL A1171     -97.259  10.574  46.085  1.00102.250          C  
ATOM  17232  CG2 VAL A1171     -94.967  11.490  46.531  1.00102.250          C  
ATOM  17233  H   VAL A1171     -95.339  14.063  45.687  1.00 87.540          H  
ATOM  17234  HA  VAL A1171     -95.524  11.825  44.085  1.00 87.680          H  
ATOM  17235  HB  VAL A1171     -96.844  12.573  46.666  1.00122.700          H  
ATOM  17236 1HG1 VAL A1171     -97.309  10.211  47.095  1.00122.700          H  
ATOM  17237 2HG1 VAL A1171     -98.271  10.779  45.744  1.00122.700          H  
ATOM  17238 3HG1 VAL A1171     -96.851   9.815  45.488  1.00122.700          H  
ATOM  17239 1HG2 VAL A1171     -94.999  11.088  47.539  1.00122.700          H  
ATOM  17240 2HG2 VAL A1171     -94.532  10.746  45.867  1.00122.700          H  
ATOM  17241 3HG2 VAL A1171     -94.349  12.386  46.523  1.00122.700          H  
ATOM  17242  N   SER A1172     -98.539  13.171  44.172  1.00 73.530          N  
ATOM  17243  CA  SER A1172     -99.874  13.015  43.601  1.00 73.700          C  
ATOM  17244  C   SER A1172    -100.030  13.386  42.135  1.00 73.940          C  
ATOM  17245  O   SER A1172    -101.103  13.161  41.568  1.00 74.320          O  
ATOM  17246  CB  SER A1172    -100.847  13.880  44.358  1.00103.110          C  
ATOM  17247  OG  SER A1172    -100.594  15.228  44.077  1.00103.110          O  
ATOM  17248  H   SER A1172     -98.352  13.938  44.798  1.00 88.240          H  
ATOM  17249  HA  SER A1172    -100.157  11.969  43.714  1.00 88.440          H  
ATOM  17250 1HB  SER A1172    -101.867  13.629  44.068  1.00123.730          H  
ATOM  17251 2HB  SER A1172    -100.749  13.701  45.425  1.00123.730          H  
ATOM  17252  HG  SER A1172    -101.183  15.746  44.656  1.00123.730          H  
ATOM  17253  N   ARG A1173     -99.037  14.065  41.546  1.00 73.770          N  
ATOM  17254  CA  ARG A1173     -99.107  14.585  40.171  1.00 74.030          C  
ATOM  17255  C   ARG A1173    -100.220  15.647  39.968  1.00 74.150          C  
ATOM  17256  O   ARG A1173    -100.423  16.135  38.856  1.00 74.170          O  
ATOM  17257  CB  ARG A1173     -99.314  13.424  39.171  1.00103.540          C  
ATOM  17258  CG  ARG A1173     -99.404  13.808  37.661  1.00103.540          C  
ATOM  17259  CD  ARG A1173     -99.432  12.631  36.759  1.00103.540          C  
ATOM  17260  NE  ARG A1173    -100.682  11.870  36.898  1.00103.540          N  
ATOM  17261  CZ  ARG A1173    -101.031  10.785  36.162  1.00103.540          C  
ATOM  17262  NH1 ARG A1173    -100.232  10.332  35.215  1.00103.540          N  
ATOM  17263  NH2 ARG A1173    -102.184  10.177  36.396  1.00103.540          N  
ATOM  17264  H   ARG A1173     -98.155  14.175  42.055  1.00 88.520          H  
ATOM  17265  HA  ARG A1173     -98.148  15.045  39.956  1.00 88.840          H  
ATOM  17266 1HB  ARG A1173     -98.487  12.724  39.276  1.00124.250          H  
ATOM  17267 2HB  ARG A1173    -100.216  12.879  39.390  1.00124.250          H  
ATOM  17268 1HG  ARG A1173    -100.353  14.281  37.467  1.00124.250          H  
ATOM  17269 2HG  ARG A1173     -98.609  14.482  37.374  1.00124.250          H  
ATOM  17270 1HD  ARG A1173     -99.342  12.968  35.729  1.00124.250          H  
ATOM  17271 2HD  ARG A1173     -98.594  11.977  37.008  1.00124.250          H  
ATOM  17272  HE  ARG A1173    -101.329  12.184  37.612  1.00124.250          H  
ATOM  17273 1HH1 ARG A1173     -99.353  10.792  35.029  1.00124.250          H  
ATOM  17274 2HH1 ARG A1173    -100.501   9.524  34.669  1.00124.250          H  
ATOM  17275 1HH2 ARG A1173    -102.800  10.520  37.121  1.00124.250          H  
ATOM  17276 2HH2 ARG A1173    -102.451   9.368  35.852  1.00124.250          H  
ATOM  17277  N   SER A1174    -100.897  16.049  41.046  1.00 74.240          N  
ATOM  17278  CA  SER A1174    -101.985  17.015  41.006  1.00 74.390          C  
ATOM  17279  C   SER A1174    -101.531  18.455  41.186  1.00 74.080          C  
ATOM  17280  O   SER A1174    -100.352  18.742  41.401  1.00 74.190          O  
ATOM  17281  CB  SER A1174    -103.054  16.654  42.030  1.00104.090          C  
ATOM  17282  OG  SER A1174    -102.621  16.836  43.353  1.00104.090          O  
ATOM  17283  H   SER A1174    -100.684  15.630  41.951  1.00 89.090          H  
ATOM  17284  HA  SER A1174    -102.449  16.945  40.021  1.00 89.270          H  
ATOM  17285 1HB  SER A1174    -103.940  17.256  41.853  1.00124.900          H  
ATOM  17286 2HB  SER A1174    -103.338  15.610  41.888  1.00124.900          H  
ATOM  17287  HG  SER A1174    -103.402  16.677  43.902  1.00124.900          H  
ATOM  17288  N   GLY A1175    -102.472  19.378  41.062  1.00 73.700          N  
ATOM  17289  CA  GLY A1175    -102.178  20.784  41.254  1.00 73.430          C  
ATOM  17290  C   GLY A1175    -103.419  21.600  40.944  1.00 73.410          C  
ATOM  17291  O   GLY A1175    -104.489  21.048  40.680  1.00 73.600          O  
ATOM  17292  H   GLY A1175    -103.418  19.092  40.839  1.00 88.440          H  
ATOM  17293 1HA  GLY A1175    -101.858  20.951  42.283  1.00 88.120          H  
ATOM  17294 2HA  GLY A1175    -101.358  21.062  40.596  1.00 88.120          H  
ATOM  17295  N   PRO A1176    -103.334  22.928  40.962  1.00 73.200          N  
ATOM  17296  CA  PRO A1176    -104.428  23.828  40.672  1.00 73.080          C  
ATOM  17297  C   PRO A1176    -104.619  23.860  39.166  1.00 72.960          C  
ATOM  17298  O   PRO A1176    -104.345  24.876  38.531  1.00 72.870          O  
ATOM  17299  CB  PRO A1176    -103.924  25.157  41.253  1.00109.620          C  
ATOM  17300  CG  PRO A1176    -102.419  25.087  41.109  1.00109.620          C  
ATOM  17301  CD  PRO A1176    -102.072  23.603  41.355  1.00109.620          C  
ATOM  17302  HA  PRO A1176    -105.338  23.479  41.181  1.00 87.700          H  
ATOM  17303 1HB  PRO A1176    -104.349  26.003  40.688  1.00131.540          H  
ATOM  17304 2HB  PRO A1176    -104.255  25.269  42.299  1.00131.540          H  
ATOM  17305 1HG  PRO A1176    -102.122  25.467  40.110  1.00131.540          H  
ATOM  17306 2HG  PRO A1176    -101.945  25.760  41.842  1.00131.540          H  
ATOM  17307 1HD  PRO A1176    -101.230  23.318  40.719  1.00131.540          H  
ATOM  17308 2HD  PRO A1176    -101.856  23.429  42.422  1.00131.540          H  
ATOM  17309  N   ASP A1177    -105.118  22.736  38.623  1.00 72.970          N  
ATOM  17310  CA  ASP A1177    -105.278  22.404  37.187  1.00 72.850          C  
ATOM  17311  C   ASP A1177    -105.816  23.492  36.248  1.00 72.720          C  
ATOM  17312  O   ASP A1177    -105.879  23.283  35.038  1.00 72.580          O  
ATOM  17313  CB  ASP A1177    -106.170  21.168  37.031  1.00102.040          C  
ATOM  17314  CG  ASP A1177    -105.517  19.828  37.473  1.00102.040          C  
ATOM  17315  OD1 ASP A1177    -104.317  19.756  37.621  1.00102.040          O  
ATOM  17316  OD2 ASP A1177    -106.255  18.888  37.656  1.00102.040          O  
ATOM  17317  H   ASP A1177    -105.316  21.983  39.290  1.00 87.560          H  
ATOM  17318  HA  ASP A1177    -104.292  22.127  36.815  1.00 87.420          H  
ATOM  17319 1HB  ASP A1177    -107.084  21.311  37.605  1.00122.450          H  
ATOM  17320 2HB  ASP A1177    -106.461  21.075  35.985  1.00122.450          H  
ATOM  17321  N   ALA A1178    -106.274  24.615  36.795  1.00 72.800          N  
ATOM  17322  CA  ALA A1178    -106.679  25.762  35.997  1.00 72.720          C  
ATOM  17323  C   ALA A1178    -105.460  26.285  35.232  1.00 72.740          C  
ATOM  17324  O   ALA A1178    -105.570  26.781  34.107  1.00 72.900          O  
ATOM  17325  CB  ALA A1178    -107.253  26.848  36.890  1.00101.840          C  
ATOM  17326  H   ALA A1178    -106.225  24.700  37.799  1.00 87.360          H  
ATOM  17327  HA  ALA A1178    -107.428  25.440  35.275  1.00 87.260          H  
ATOM  17328 1HB  ALA A1178    -107.550  27.699  36.283  1.00122.210          H  
ATOM  17329 2HB  ALA A1178    -108.118  26.460  37.424  1.00122.210          H  
ATOM  17330 3HB  ALA A1178    -106.485  27.157  37.605  1.00122.210          H  
ATOM  17331  N   ASP A1179    -104.305  26.192  35.894  1.00 72.590          N  
ATOM  17332  CA  ASP A1179    -103.001  26.616  35.402  1.00 72.620          C  
ATOM  17333  C   ASP A1179    -102.462  25.650  34.348  1.00 72.200          C  
ATOM  17334  O   ASP A1179    -102.826  24.472  34.337  1.00 72.310          O  
ATOM  17335  CB  ASP A1179    -102.052  26.721  36.584  1.00101.660          C  
ATOM  17336  CG  ASP A1179    -102.330  27.916  37.497  1.00101.660          C  
ATOM  17337  OD1 ASP A1179    -103.024  28.830  37.108  1.00101.660          O  
ATOM  17338  OD2 ASP A1179    -101.843  27.892  38.596  1.00101.660          O  
ATOM  17339  H   ASP A1179    -104.329  25.784  36.834  1.00 87.110          H  
ATOM  17340  HA  ASP A1179    -103.100  27.600  34.944  1.00 87.140          H  
ATOM  17341 1HB  ASP A1179    -102.182  25.846  37.184  1.00121.990          H  
ATOM  17342 2HB  ASP A1179    -101.036  26.729  36.251  1.00121.990          H  
ATOM  17343  N   GLY A1180    -101.573  26.126  33.468  1.00 71.740          N  
ATOM  17344  CA  GLY A1180    -101.007  25.238  32.454  1.00 71.350          C  
ATOM  17345  C   GLY A1180     -99.902  24.350  33.017  1.00 71.390          C  
ATOM  17346  O   GLY A1180     -99.421  24.559  34.127  1.00 71.350          O  
ATOM  17347  H   GLY A1180    -101.295  27.118  33.498  1.00 86.090          H  
ATOM  17348 1HA  GLY A1180    -101.803  24.616  32.040  1.00 85.620          H  
ATOM  17349 2HA  GLY A1180    -100.613  25.839  31.635  1.00 85.620          H  
ATOM  17350  N   ALA A1181     -99.383  23.427  32.203  1.00 71.490          N  
ATOM  17351  CA  ALA A1181     -98.369  22.501  32.716  1.00 71.560          C  
ATOM  17352  C   ALA A1181     -97.144  23.203  33.283  1.00 71.870          C  
ATOM  17353  O   ALA A1181     -96.574  22.749  34.271  1.00 71.930          O  
ATOM  17354  CB  ALA A1181     -97.932  21.549  31.621  1.00100.160          C  
ATOM  17355  H   ALA A1181     -99.753  23.312  31.268  1.00 85.790          H  
ATOM  17356  HA  ALA A1181     -98.821  21.924  33.516  1.00 85.870          H  
ATOM  17357 1HB  ALA A1181     -97.210  20.841  32.029  1.00120.190          H  
ATOM  17358 2HB  ALA A1181     -98.797  21.006  31.242  1.00120.190          H  
ATOM  17359 3HB  ALA A1181     -97.471  22.107  30.811  1.00120.190          H  
ATOM  17360  N   GLY A1182     -96.723  24.296  32.654  1.00 72.110          N  
ATOM  17361  CA  GLY A1182     -95.576  25.049  33.141  1.00 72.470          C  
ATOM  17362  C   GLY A1182     -95.904  25.709  34.474  1.00 72.420          C  
ATOM  17363  O   GLY A1182     -95.194  25.542  35.468  1.00 72.610          O  
ATOM  17364  H   GLY A1182     -97.223  24.611  31.837  1.00 86.530          H  
ATOM  17365 1HA  GLY A1182     -94.724  24.380  33.262  1.00 86.960          H  
ATOM  17366 2HA  GLY A1182     -95.298  25.806  32.408  1.00 86.960          H  
ATOM  17367  N   GLU A1183     -97.021  26.425  34.483  1.00 72.200          N  
ATOM  17368  CA  GLU A1183     -97.501  27.229  35.601  1.00 72.160          C  
ATOM  17369  C   GLU A1183     -97.738  26.404  36.864  1.00 71.980          C  
ATOM  17370  O   GLU A1183     -97.476  26.876  37.974  1.00 72.150          O  
ATOM  17371  CB  GLU A1183     -98.766  27.946  35.150  1.00101.040          C  
ATOM  17372  CG  GLU A1183     -98.519  29.031  34.118  1.00101.040          C  
ATOM  17373  CD  GLU A1183     -99.779  29.600  33.511  1.00101.040          C  
ATOM  17374  OE1 GLU A1183    -100.768  28.890  33.402  1.00101.040          O  
ATOM  17375  OE2 GLU A1183     -99.756  30.752  33.153  1.00101.040          O  
ATOM  17376  H   GLU A1183     -97.558  26.441  33.629  1.00 86.640          H  
ATOM  17377  HA  GLU A1183     -96.748  27.982  35.823  1.00 86.590          H  
ATOM  17378 1HB  GLU A1183     -99.428  27.227  34.705  1.00121.250          H  
ATOM  17379 2HB  GLU A1183     -99.271  28.390  36.008  1.00121.250          H  
ATOM  17380 1HG  GLU A1183     -97.965  29.838  34.595  1.00121.250          H  
ATOM  17381 2HG  GLU A1183     -97.896  28.625  33.325  1.00121.250          H  
ATOM  17382  N   LEU A1184     -98.185  25.162  36.687  1.00 71.690          N  
ATOM  17383  CA  LEU A1184     -98.445  24.221  37.775  1.00 71.560          C  
ATOM  17384  C   LEU A1184     -97.199  23.858  38.579  1.00 71.890          C  
ATOM  17385  O   LEU A1184     -97.317  23.373  39.707  1.00 72.000          O  
ATOM  17386  CB  LEU A1184     -99.091  22.937  37.218  1.00100.240          C  
ATOM  17387  CG  LEU A1184    -100.550  23.084  36.695  1.00100.240          C  
ATOM  17388  CD1 LEU A1184    -100.975  21.852  35.946  1.00100.240          C  
ATOM  17389  CD2 LEU A1184    -101.476  23.269  37.830  1.00100.240          C  
ATOM  17390  H   LEU A1184     -98.422  24.875  35.732  1.00 86.030          H  
ATOM  17391  HA  LEU A1184     -99.132  24.702  38.463  1.00 85.870          H  
ATOM  17392 1HB  LEU A1184     -98.477  22.588  36.384  1.00120.280          H  
ATOM  17393 2HB  LEU A1184     -99.083  22.175  37.998  1.00120.280          H  
ATOM  17394  HG  LEU A1184    -100.614  23.935  36.045  1.00120.280          H  
ATOM  17395 1HD1 LEU A1184    -101.999  21.992  35.589  1.00120.280          H  
ATOM  17396 2HD1 LEU A1184    -100.325  21.701  35.106  1.00120.280          H  
ATOM  17397 3HD1 LEU A1184    -100.933  20.984  36.601  1.00120.280          H  
ATOM  17398 1HD2 LEU A1184    -102.466  23.376  37.433  1.00120.280          H  
ATOM  17399 2HD2 LEU A1184    -101.430  22.402  38.479  1.00120.280          H  
ATOM  17400 3HD2 LEU A1184    -101.227  24.148  38.386  1.00120.280          H  
ATOM  17401  N   VAL A1185     -96.011  24.020  37.993  1.00 72.100          N  
ATOM  17402  CA  VAL A1185     -94.777  23.702  38.694  1.00 72.460          C  
ATOM  17403  C   VAL A1185     -93.853  24.911  38.806  1.00 72.750          C  
ATOM  17404  O   VAL A1185     -92.999  24.955  39.703  1.00 72.910          O  
ATOM  17405  CB  VAL A1185     -94.044  22.523  38.023  1.00101.300          C  
ATOM  17406  CG1 VAL A1185     -94.896  21.254  38.120  1.00101.300          C  
ATOM  17407  CG2 VAL A1185     -93.775  22.834  36.553  1.00101.300          C  
ATOM  17408  H   VAL A1185     -95.962  24.446  37.066  1.00 86.520          H  
ATOM  17409  HA  VAL A1185     -95.033  23.385  39.704  1.00 86.950          H  
ATOM  17410  HB  VAL A1185     -93.100  22.360  38.536  1.00121.560          H  
ATOM  17411 1HG1 VAL A1185     -94.367  20.424  37.657  1.00121.560          H  
ATOM  17412 2HG1 VAL A1185     -95.082  21.028  39.171  1.00121.560          H  
ATOM  17413 3HG1 VAL A1185     -95.845  21.409  37.608  1.00121.560          H  
ATOM  17414 1HG2 VAL A1185     -93.245  21.996  36.103  1.00121.560          H  
ATOM  17415 2HG2 VAL A1185     -94.717  22.986  36.031  1.00121.560          H  
ATOM  17416 3HG2 VAL A1185     -93.171  23.723  36.458  1.00121.560          H  
ATOM  17417  N   ALA A1186     -94.122  25.950  37.999  1.00 72.860          N  
ATOM  17418  CA  ALA A1186     -93.307  27.154  37.911  1.00 73.180          C  
ATOM  17419  C   ALA A1186     -93.084  27.821  39.252  1.00 73.030          C  
ATOM  17420  O   ALA A1186     -92.016  28.380  39.497  1.00 73.310          O  
ATOM  17421  CB  ALA A1186     -93.950  28.160  36.982  1.00102.320          C  
ATOM  17422  H   ALA A1186     -94.842  25.836  37.287  1.00 87.430          H  
ATOM  17423  HA  ALA A1186     -92.355  26.873  37.493  1.00 87.820          H  
ATOM  17424 1HB  ALA A1186     -93.308  29.038  36.899  1.00122.790          H  
ATOM  17425 2HB  ALA A1186     -94.084  27.715  36.004  1.00122.790          H  
ATOM  17426 3HB  ALA A1186     -94.917  28.453  37.387  1.00122.790          H  
ATOM  17427  N   GLU A1187     -94.056  27.765  40.156  1.00 72.610          N  
ATOM  17428  CA  GLU A1187     -93.856  28.410  41.443  1.00 72.480          C  
ATOM  17429  C   GLU A1187     -92.591  27.901  42.143  1.00 72.500          C  
ATOM  17430  O   GLU A1187     -91.918  28.661  42.841  1.00 72.670          O  
ATOM  17431  CB  GLU A1187     -95.058  28.201  42.365  1.00101.520          C  
ATOM  17432  CG  GLU A1187     -94.940  28.971  43.681  1.00101.520          C  
ATOM  17433  CD  GLU A1187     -96.116  28.849  44.585  1.00101.520          C  
ATOM  17434  OE1 GLU A1187     -97.016  28.090  44.313  1.00101.520          O  
ATOM  17435  OE2 GLU A1187     -96.112  29.523  45.583  1.00101.520          O  
ATOM  17436  H   GLU A1187     -94.941  27.309  39.953  1.00 87.130          H  
ATOM  17437  HA  GLU A1187     -93.737  29.479  41.272  1.00 86.980          H  
ATOM  17438 1HB  GLU A1187     -95.965  28.526  41.857  1.00121.830          H  
ATOM  17439 2HB  GLU A1187     -95.167  27.141  42.590  1.00121.830          H  
ATOM  17440 1HG  GLU A1187     -94.068  28.618  44.227  1.00121.830          H  
ATOM  17441 2HG  GLU A1187     -94.776  30.022  43.450  1.00121.830          H  
ATOM  17442  N   LEU A1188     -92.275  26.608  41.998  1.00 72.370          N  
ATOM  17443  CA  LEU A1188     -91.114  26.061  42.679  1.00 72.430          C  
ATOM  17444  C   LEU A1188     -89.916  26.009  41.723  1.00 72.910          C  
ATOM  17445  O   LEU A1188     -88.781  26.273  42.122  1.00 73.040          O  
ATOM  17446  CB  LEU A1188     -91.444  24.667  43.241  1.00101.380          C  
ATOM  17447  CG  LEU A1188     -92.174  24.610  44.664  1.00101.380          C  
ATOM  17448  CD1 LEU A1188     -93.560  25.239  44.615  1.00101.380          C  
ATOM  17449  CD2 LEU A1188     -92.261  23.166  45.105  1.00101.380          C  
ATOM  17450  H   LEU A1188     -92.825  26.001  41.388  1.00 86.840          H  
ATOM  17451  HA  LEU A1188     -90.856  26.714  43.511  1.00 86.920          H  
ATOM  17452 1HB  LEU A1188     -92.083  24.158  42.519  1.00121.650          H  
ATOM  17453 2HB  LEU A1188     -90.510  24.100  43.319  1.00121.650          H  
ATOM  17454  HG  LEU A1188     -91.616  25.173  45.376  1.00121.650          H  
ATOM  17455 1HD1 LEU A1188     -94.019  25.184  45.602  1.00121.650          H  
ATOM  17456 2HD1 LEU A1188     -93.485  26.274  44.331  1.00121.650          H  
ATOM  17457 3HD1 LEU A1188     -94.184  24.710  43.899  1.00121.650          H  
ATOM  17458 1HD2 LEU A1188     -92.735  23.116  46.075  1.00121.650          H  
ATOM  17459 2HD2 LEU A1188     -92.843  22.594  44.385  1.00121.650          H  
ATOM  17460 3HD2 LEU A1188     -91.256  22.756  45.169  1.00121.650          H  
ATOM  17461  N   GLU A1189     -90.178  25.846  40.413  1.00 73.210          N  
ATOM  17462  CA  GLU A1189     -89.096  25.784  39.406  1.00 73.700          C  
ATOM  17463  C   GLU A1189     -88.326  27.102  39.451  1.00 73.860          C  
ATOM  17464  O   GLU A1189     -87.098  27.149  39.324  1.00 74.170          O  
ATOM  17465  CB  GLU A1189     -89.672  25.721  37.980  1.00102.980          C  
ATOM  17466  CG  GLU A1189     -90.437  24.476  37.541  1.00102.980          C  
ATOM  17467  CD  GLU A1189     -89.661  23.306  37.041  1.00102.980          C  
ATOM  17468  OE1 GLU A1189     -88.924  23.459  36.093  1.00102.980          O  
ATOM  17469  OE2 GLU A1189     -89.764  22.259  37.612  1.00102.980          O  
ATOM  17470  H   GLU A1189     -91.142  25.669  40.128  1.00 87.850          H  
ATOM  17471  HA  GLU A1189     -88.432  24.955  39.623  1.00 88.440          H  
ATOM  17472 1HB  GLU A1189     -90.278  26.584  37.824  1.00123.580          H  
ATOM  17473 2HB  GLU A1189     -88.844  25.817  37.287  1.00123.580          H  
ATOM  17474 1HG  GLU A1189     -91.018  24.133  38.388  1.00123.580          H  
ATOM  17475 2HG  GLU A1189     -91.134  24.782  36.768  1.00123.580          H  
ATOM  17476  N   ALA A1190     -89.068  28.184  39.682  1.00 73.670          N  
ATOM  17477  CA  ALA A1190     -88.580  29.546  39.750  1.00 73.820          C  
ATOM  17478  C   ALA A1190     -87.523  29.751  40.824  1.00 73.740          C  
ATOM  17479  O   ALA A1190     -86.715  30.678  40.725  1.00 74.040          O  
ATOM  17480  CB  ALA A1190     -89.740  30.491  40.014  1.00103.290          C  
ATOM  17481  H   ALA A1190     -90.084  28.062  39.754  1.00 88.400          H  
ATOM  17482  HA  ALA A1190     -88.132  29.772  38.791  1.00 88.580          H  
ATOM  17483 1HB  ALA A1190     -89.386  31.518  40.032  1.00123.950          H  
ATOM  17484 2HB  ALA A1190     -90.484  30.376  39.227  1.00123.950          H  
ATOM  17485 3HB  ALA A1190     -90.191  30.243  40.981  1.00123.950          H  
ATOM  17486  N   LEU A1191     -87.559  28.926  41.871  1.00 73.380          N  
ATOM  17487  CA  LEU A1191     -86.652  29.014  43.003  1.00 73.280          C  
ATOM  17488  C   LEU A1191     -85.412  28.137  42.815  1.00 73.610          C  
ATOM  17489  O   LEU A1191     -84.556  28.061  43.700  1.00 73.620          O  
ATOM  17490  CB  LEU A1191     -87.420  28.593  44.267  1.00102.630          C  
ATOM  17491  CG  LEU A1191     -88.649  29.496  44.659  1.00102.630          C  
ATOM  17492  CD1 LEU A1191     -89.396  28.861  45.815  1.00102.630          C  
ATOM  17493  CD2 LEU A1191     -88.167  30.891  45.067  1.00102.630          C  
ATOM  17494  H   LEU A1191     -88.225  28.151  41.869  1.00 88.060          H  
ATOM  17495  HA  LEU A1191     -86.311  30.040  43.090  1.00 87.940          H  
ATOM  17496 1HB  LEU A1191     -87.797  27.585  44.108  1.00123.160          H  
ATOM  17497 2HB  LEU A1191     -86.727  28.567  45.111  1.00123.160          H  
ATOM  17498  HG  LEU A1191     -89.337  29.576  43.810  1.00123.160          H  
ATOM  17499 1HD1 LEU A1191     -90.248  29.483  46.084  1.00123.160          H  
ATOM  17500 2HD1 LEU A1191     -89.752  27.891  45.517  1.00123.160          H  
ATOM  17501 3HD1 LEU A1191     -88.741  28.766  46.660  1.00123.160          H  
ATOM  17502 1HD2 LEU A1191     -89.029  31.498  45.344  1.00123.160          H  
ATOM  17503 2HD2 LEU A1191     -87.491  30.808  45.920  1.00123.160          H  
ATOM  17504 3HD2 LEU A1191     -87.653  31.371  44.242  1.00123.160          H  
ATOM  17505  N   GLY A1192     -85.340  27.440  41.677  1.00 73.900          N  
ATOM  17506  CA  GLY A1192     -84.261  26.523  41.328  1.00 74.270          C  
ATOM  17507  C   GLY A1192     -84.645  25.092  41.673  1.00 74.100          C  
ATOM  17508  O   GLY A1192     -84.061  24.125  41.176  1.00 74.420          O  
ATOM  17509  H   GLY A1192     -86.075  27.548  40.972  1.00 88.680          H  
ATOM  17510 1HA  GLY A1192     -84.057  26.604  40.259  1.00 89.120          H  
ATOM  17511 2HA  GLY A1192     -83.352  26.806  41.856  1.00 89.120          H  
ATOM  17512  N   ALA A1193     -85.692  24.955  42.469  1.00 73.640          N  
ATOM  17513  CA  ALA A1193     -86.200  23.672  42.916  1.00 73.510          C  
ATOM  17514  C   ALA A1193     -87.077  23.046  41.869  1.00 73.690          C  
ATOM  17515  O   ALA A1193     -88.294  22.970  42.023  1.00 73.790          O  
ATOM  17516  CB  ALA A1193     -86.982  23.829  44.190  1.00102.970          C  
ATOM  17517  H   ALA A1193     -86.139  25.797  42.803  1.00 88.370          H  
ATOM  17518  HA  ALA A1193     -85.351  23.012  43.091  1.00 88.210          H  
ATOM  17519 1HB  ALA A1193     -87.335  22.855  44.529  1.00123.560          H  
ATOM  17520 2HB  ALA A1193     -86.322  24.264  44.939  1.00123.560          H  
ATOM  17521 3HB  ALA A1193     -87.824  24.485  44.000  1.00123.560          H  
ATOM  17522  N   ARG A1194     -86.452  22.591  40.810  1.00 73.750          N  
ATOM  17523  CA  ARG A1194     -87.171  21.990  39.706  1.00 73.940          C  
ATOM  17524  C   ARG A1194     -87.972  20.824  40.268  1.00 73.620          C  
ATOM  17525  O   ARG A1194     -87.506  20.136  41.189  1.00 73.380          O  
ATOM  17526  CB  ARG A1194     -86.197  21.528  38.633  1.00103.440          C  
ATOM  17527  CG  ARG A1194     -85.326  22.659  38.016  1.00103.440          C  
ATOM  17528  CD  ARG A1194     -86.097  23.545  37.114  1.00103.440          C  
ATOM  17529  NE  ARG A1194     -85.262  24.554  36.485  1.00103.440          N  
ATOM  17530  CZ  ARG A1194     -85.684  25.458  35.567  1.00103.440          C  
ATOM  17531  NH1 ARG A1194     -86.935  25.477  35.140  1.00103.440          N  
ATOM  17532  NH2 ARG A1194     -84.830  26.335  35.087  1.00103.440          N  
ATOM  17533  H   ARG A1194     -85.438  22.746  40.789  1.00 88.500          H  
ATOM  17534  HA  ARG A1194     -87.867  22.710  39.284  1.00 88.730          H  
ATOM  17535 1HB  ARG A1194     -85.524  20.778  39.050  1.00124.130          H  
ATOM  17536 2HB  ARG A1194     -86.757  21.059  37.822  1.00124.130          H  
ATOM  17537 1HG  ARG A1194     -84.906  23.277  38.807  1.00124.130          H  
ATOM  17538 2HG  ARG A1194     -84.515  22.215  37.439  1.00124.130          H  
ATOM  17539 1HD  ARG A1194     -86.553  22.940  36.333  1.00124.130          H  
ATOM  17540 2HD  ARG A1194     -86.868  24.060  37.683  1.00124.130          H  
ATOM  17541  HE  ARG A1194     -84.293  24.594  36.770  1.00124.130          H  
ATOM  17542 1HH1 ARG A1194     -87.625  24.793  35.487  1.00124.130          H  
ATOM  17543 2HH1 ARG A1194     -87.223  26.167  34.458  1.00124.130          H  
ATOM  17544 1HH2 ARG A1194     -83.871  26.335  35.405  1.00124.130          H  
ATOM  17545 2HH2 ARG A1194     -85.143  27.022  34.395  1.00124.130          H  
ATOM  17546  N   THR A1195     -89.181  20.607  39.750  1.00 73.660          N  
ATOM  17547  CA  THR A1195     -89.975  19.510  40.268  1.00 73.420          C  
ATOM  17548  C   THR A1195     -90.397  18.497  39.224  1.00 73.680          C  
ATOM  17549  O   THR A1195     -90.530  18.791  38.033  1.00 73.990          O  
ATOM  17550  CB  THR A1195     -91.286  20.005  40.934  1.00102.880          C  
ATOM  17551  OG1 THR A1195     -92.125  20.617  39.959  1.00102.880          O  
ATOM  17552  CG2 THR A1195     -91.008  21.032  42.010  1.00102.880          C  
ATOM  17553  H   THR A1195     -89.541  21.207  39.001  1.00 88.390          H  
ATOM  17554  HA  THR A1195     -89.380  18.987  41.003  1.00 88.100          H  
ATOM  17555  HB  THR A1195     -91.802  19.154  41.375  1.00123.460          H  
ATOM  17556  HG1 THR A1195     -92.353  19.970  39.279  1.00123.460          H  
ATOM  17557 1HG2 THR A1195     -91.944  21.351  42.454  1.00123.460          H  
ATOM  17558 2HG2 THR A1195     -90.385  20.604  42.753  1.00123.460          H  
ATOM  17559 3HG2 THR A1195     -90.510  21.890  41.571  1.00123.460          H  
ATOM  17560  N   THR A1196     -90.716  17.321  39.728  1.00 73.580          N  
ATOM  17561  CA  THR A1196     -91.248  16.213  38.950  1.00 73.830          C  
ATOM  17562  C   THR A1196     -92.643  15.869  39.460  1.00 73.480          C  
ATOM  17563  O   THR A1196     -92.904  15.910  40.660  1.00 73.130          O  
ATOM  17564  CB  THR A1196     -90.299  14.983  38.952  1.00103.260          C  
ATOM  17565  OG1 THR A1196     -89.047  15.330  38.338  1.00103.260          O  
ATOM  17566  CG2 THR A1196     -90.915  13.819  38.171  1.00103.260          C  
ATOM  17567  H   THR A1196     -90.544  17.205  40.732  1.00 88.300          H  
ATOM  17568  HA  THR A1196     -91.345  16.535  37.913  1.00 88.600          H  
ATOM  17569  HB  THR A1196     -90.105  14.686  39.975  1.00123.910          H  
ATOM  17570  HG1 THR A1196     -88.470  15.800  38.976  1.00123.910          H  
ATOM  17571 1HG2 THR A1196     -90.224  12.978  38.186  1.00123.910          H  
ATOM  17572 2HG2 THR A1196     -91.838  13.513  38.619  1.00123.910          H  
ATOM  17573 3HG2 THR A1196     -91.092  14.122  37.143  1.00123.910          H  
ATOM  17574  N   VAL A1197     -93.550  15.580  38.531  1.00 73.610          N  
ATOM  17575  CA  VAL A1197     -94.951  15.255  38.826  1.00 73.340          C  
ATOM  17576  C   VAL A1197     -95.368  13.844  38.411  1.00 73.630          C  
ATOM  17577  O   VAL A1197     -96.381  13.663  37.745  1.00 74.110          O  
ATOM  17578  CB  VAL A1197     -95.895  16.308  38.200  1.00102.780          C  
ATOM  17579  CG1 VAL A1197     -95.700  17.634  38.898  1.00102.780          C  
ATOM  17580  CG2 VAL A1197     -95.613  16.459  36.710  1.00102.780          C  
ATOM  17581  H   VAL A1197     -93.241  15.561  37.567  1.00 88.330          H  
ATOM  17582  HA  VAL A1197     -95.084  15.316  39.909  1.00 88.010          H  
ATOM  17583  HB  VAL A1197     -96.919  16.005  38.342  1.00123.340          H  
ATOM  17584 1HG1 VAL A1197     -96.375  18.378  38.475  1.00123.340          H  
ATOM  17585 2HG1 VAL A1197     -95.922  17.505  39.955  1.00123.340          H  
ATOM  17586 3HG1 VAL A1197     -94.673  17.970  38.780  1.00123.340          H  
ATOM  17587 1HG2 VAL A1197     -96.295  17.201  36.296  1.00123.340          H  
ATOM  17588 2HG2 VAL A1197     -94.590  16.787  36.553  1.00123.340          H  
ATOM  17589 3HG2 VAL A1197     -95.771  15.510  36.199  1.00123.340          H  
ATOM  17590  N   ALA A1198     -94.513  12.871  38.658  1.00 73.340          N  
ATOM  17591  CA  ALA A1198     -94.810  11.486  38.332  1.00 73.610          C  
ATOM  17592  C   ALA A1198     -95.964  10.952  39.180  1.00 73.490          C  
ATOM  17593  O   ALA A1198     -96.155  11.349  40.330  1.00 73.220          O  
ATOM  17594  CB  ALA A1198     -93.582  10.614  38.527  1.00102.950          C  
ATOM  17595  H   ALA A1198     -93.669  13.085  39.164  1.00 88.010          H  
ATOM  17596  HA  ALA A1198     -95.111  11.443  37.286  1.00 88.330          H  
ATOM  17597 1HB  ALA A1198     -93.822   9.587  38.250  1.00123.540          H  
ATOM  17598 2HB  ALA A1198     -92.773  10.980  37.899  1.00123.540          H  
ATOM  17599 3HB  ALA A1198     -93.273  10.637  39.550  1.00123.540          H  
ATOM  17600  N   ALA A1199     -96.726  10.016  38.628  1.00 73.730          N  
ATOM  17601  CA  ALA A1199     -97.816   9.389  39.376  1.00 73.690          C  
ATOM  17602  C   ALA A1199     -97.228   8.373  40.341  1.00 73.660          C  
ATOM  17603  O   ALA A1199     -97.072   7.195  40.009  1.00 73.870          O  
ATOM  17604  CB  ALA A1199     -98.798   8.722  38.440  1.00103.180          C  
ATOM  17605  H   ALA A1199     -96.542   9.726  37.679  1.00 88.480          H  
ATOM  17606  HA  ALA A1199     -98.329  10.158  39.957  1.00 88.430          H  
ATOM  17607 1HB  ALA A1199     -99.602   8.270  39.020  1.00123.820          H  
ATOM  17608 2HB  ALA A1199     -99.202   9.457  37.778  1.00123.820          H  
ATOM  17609 3HB  ALA A1199     -98.289   7.951  37.866  1.00123.820          H  
ATOM  17610  N   CYS A1200     -96.835   8.851  41.510  1.00 73.460          N  
ATOM  17611  CA  CYS A1200     -96.083   8.053  42.454  1.00 73.470          C  
ATOM  17612  C   CYS A1200     -96.912   7.204  43.425  1.00 73.070          C  
ATOM  17613  O   CYS A1200     -97.504   7.700  44.387  1.00 72.630          O  
ATOM  17614  CB  CYS A1200     -95.266   9.046  43.237  1.00102.850          C  
ATOM  17615  SG  CYS A1200     -94.144   9.935  42.267  1.00102.850          S  
ATOM  17616  H   CYS A1200     -97.025   9.844  41.728  1.00 88.150          H  
ATOM  17617  HA  CYS A1200     -95.421   7.398  41.890  1.00 88.160          H  
ATOM  17618 1HB  CYS A1200     -95.949   9.748  43.578  1.00123.420          H  
ATOM  17619 2HB  CYS A1200     -94.781   8.645  44.089  1.00123.420          H  
ATOM  17620  HG  CYS A1200     -95.116  10.678  41.637  1.00123.420          H  
ATOM  17621  N   ASP A1201     -96.901   5.883  43.245  1.00 73.270          N  
ATOM  17622  CA  ASP A1201     -97.719   5.063  44.134  1.00 72.960          C  
ATOM  17623  C   ASP A1201     -96.983   4.707  45.408  1.00 72.700          C  
ATOM  17624  O   ASP A1201     -96.458   3.603  45.585  1.00 72.990          O  
ATOM  17625  CB  ASP A1201     -98.241   3.786  43.495  1.00102.270          C  
ATOM  17626  CG  ASP A1201     -99.236   3.078  44.455  1.00102.270          C  
ATOM  17627  OD1 ASP A1201     -99.400   3.570  45.594  1.00102.270          O  
ATOM  17628  OD2 ASP A1201     -99.829   2.096  44.061  1.00102.270          O  
ATOM  17629  H   ASP A1201     -96.393   5.476  42.471  1.00 87.920          H  
ATOM  17630  HA  ASP A1201     -98.595   5.648  44.415  1.00 87.550          H  
ATOM  17631 1HB  ASP A1201     -98.750   4.021  42.557  1.00122.720          H  
ATOM  17632 2HB  ASP A1201     -97.423   3.119  43.274  1.00122.720          H  
ATOM  17633  N   VAL A1202     -96.997   5.643  46.318  1.00 72.170          N  
ATOM  17634  CA  VAL A1202     -96.272   5.499  47.560  1.00 71.880          C  
ATOM  17635  C   VAL A1202     -96.842   4.466  48.523  1.00 71.870          C  
ATOM  17636  O   VAL A1202     -96.253   4.247  49.571  1.00 71.710          O  
ATOM  17637  CB  VAL A1202     -96.131   6.831  48.301  1.00100.750          C  
ATOM  17638  CG1 VAL A1202     -95.350   7.829  47.447  1.00100.750          C  
ATOM  17639  CG2 VAL A1202     -97.508   7.356  48.638  1.00100.750          C  
ATOM  17640  H   VAL A1202     -97.466   6.506  46.040  1.00 86.600          H  
ATOM  17641  HA  VAL A1202     -95.287   5.188  47.291  1.00 86.260          H  
ATOM  17642  HB  VAL A1202     -95.572   6.668  49.222  1.00120.900          H  
ATOM  17643 1HG1 VAL A1202     -95.245   8.764  47.993  1.00120.900          H  
ATOM  17644 2HG1 VAL A1202     -94.369   7.429  47.233  1.00120.900          H  
ATOM  17645 3HG1 VAL A1202     -95.873   8.004  46.522  1.00120.900          H  
ATOM  17646 1HG2 VAL A1202     -97.411   8.274  49.174  1.00120.900          H  
ATOM  17647 2HG2 VAL A1202     -98.074   7.526  47.725  1.00120.900          H  
ATOM  17648 3HG2 VAL A1202     -98.042   6.638  49.259  1.00120.900          H  
ATOM  17649  N   THR A1203     -97.979   3.839  48.210  1.00 72.070          N  
ATOM  17650  CA  THR A1203     -98.550   2.887  49.161  1.00 72.130          C  
ATOM  17651  C   THR A1203     -97.989   1.473  49.000  1.00 72.720          C  
ATOM  17652  O   THR A1203     -98.355   0.565  49.751  1.00 72.850          O  
ATOM  17653  CB  THR A1203    -100.093   2.852  49.083  1.00100.960          C  
ATOM  17654  OG1 THR A1203    -100.543   2.398  47.783  1.00100.960          O  
ATOM  17655  CG2 THR A1203    -100.674   4.230  49.398  1.00100.960          C  
ATOM  17656  H   THR A1203     -98.444   3.994  47.299  1.00 86.480          H  
ATOM  17657  HA  THR A1203     -98.292   3.222  50.164  1.00 86.560          H  
ATOM  17658  HB  THR A1203    -100.460   2.154  49.820  1.00121.150          H  
ATOM  17659  HG1 THR A1203    -100.166   2.935  47.050  1.00121.150          H  
ATOM  17660 1HG2 THR A1203    -101.760   4.184  49.367  1.00121.150          H  
ATOM  17661 2HG2 THR A1203    -100.352   4.542  50.393  1.00121.150          H  
ATOM  17662 3HG2 THR A1203    -100.319   4.949  48.662  1.00121.150          H  
ATOM  17663  N   ASP A1204     -97.080   1.278  48.040  1.00 73.130          N  
ATOM  17664  CA  ASP A1204     -96.485  -0.036  47.813  1.00 73.740          C  
ATOM  17665  C   ASP A1204     -94.993   0.106  47.563  1.00 73.700          C  
ATOM  17666  O   ASP A1204     -94.588   0.684  46.550  1.00 73.710          O  
ATOM  17667  CB  ASP A1204     -97.169  -0.770  46.654  1.00102.990          C  
ATOM  17668  CG  ASP A1204     -96.660  -2.224  46.467  1.00102.990          C  
ATOM  17669  OD1 ASP A1204     -95.526  -2.514  46.860  1.00102.990          O  
ATOM  17670  OD2 ASP A1204     -97.411  -3.032  45.955  1.00102.990          O  
ATOM  17671  H   ASP A1204     -96.825   2.064  47.431  1.00 87.760          H  
ATOM  17672  HA  ASP A1204     -96.615  -0.637  48.714  1.00 88.490          H  
ATOM  17673 1HB  ASP A1204     -98.247  -0.793  46.835  1.00123.590          H  
ATOM  17674 2HB  ASP A1204     -97.011  -0.211  45.728  1.00123.590          H  
ATOM  17675  N   ARG A1205     -94.166  -0.424  48.471  1.00 73.710          N  
ATOM  17676  CA  ARG A1205     -92.725  -0.264  48.380  1.00 73.680          C  
ATOM  17677  C   ARG A1205     -92.118  -0.749  47.069  1.00 74.130          C  
ATOM  17678  O   ARG A1205     -91.010  -0.330  46.721  1.00 74.020          O  
ATOM  17679  CB  ARG A1205     -92.027  -0.920  49.556  1.00103.160          C  
ATOM  17680  CG  ARG A1205     -92.146  -2.406  49.653  1.00103.160          C  
ATOM  17681  CD  ARG A1205     -91.586  -2.878  50.929  1.00103.160          C  
ATOM  17682  NE  ARG A1205     -92.416  -2.450  52.068  1.00103.160          N  
ATOM  17683  CZ  ARG A1205     -92.126  -2.690  53.372  1.00103.160          C  
ATOM  17684  NH1 ARG A1205     -91.031  -3.352  53.696  1.00103.160          N  
ATOM  17685  NH2 ARG A1205     -92.943  -2.269  54.327  1.00103.160          N  
ATOM  17686  H   ARG A1205     -94.551  -0.897  49.285  1.00 88.450          H  
ATOM  17687  HA  ARG A1205     -92.534   0.785  48.486  1.00 88.420          H  
ATOM  17688 1HB  ARG A1205     -90.967  -0.714  49.481  1.00123.800          H  
ATOM  17689 2HB  ARG A1205     -92.355  -0.478  50.481  1.00123.800          H  
ATOM  17690 1HG  ARG A1205     -93.195  -2.698  49.605  1.00123.800          H  
ATOM  17691 2HG  ARG A1205     -91.597  -2.879  48.838  1.00123.800          H  
ATOM  17692 1HD  ARG A1205     -91.531  -3.967  50.929  1.00123.800          H  
ATOM  17693 2HD  ARG A1205     -90.589  -2.455  51.053  1.00123.800          H  
ATOM  17694  HE  ARG A1205     -93.271  -1.919  51.854  1.00123.800          H  
ATOM  17695 1HH1 ARG A1205     -90.404  -3.679  52.979  1.00123.800          H  
ATOM  17696 2HH1 ARG A1205     -90.813  -3.529  54.669  1.00123.800          H  
ATOM  17697 1HH2 ARG A1205     -93.786  -1.767  54.095  1.00123.800          H  
ATOM  17698 2HH2 ARG A1205     -92.729  -2.457  55.297  1.00123.800          H  
ATOM  17699  N   GLU A1206     -92.780  -1.646  46.325  1.00 74.660          N  
ATOM  17700  CA  GLU A1206     -92.152  -2.012  45.059  1.00 75.120          C  
ATOM  17701  C   GLU A1206     -92.153  -0.778  44.145  1.00 74.960          C  
ATOM  17702  O   GLU A1206     -91.190  -0.526  43.403  1.00 75.090          O  
ATOM  17703  CB  GLU A1206     -92.869  -3.153  44.337  1.00104.980          C  
ATOM  17704  CG  GLU A1206     -92.784  -4.511  45.007  1.00104.980          C  
ATOM  17705  CD  GLU A1206     -93.388  -5.612  44.154  1.00104.980          C  
ATOM  17706  OE1 GLU A1206     -93.752  -5.336  43.033  1.00104.980          O  
ATOM  17707  OE2 GLU A1206     -93.472  -6.721  44.618  1.00104.980          O  
ATOM  17708  H   GLU A1206     -93.704  -2.028  46.604  1.00 89.590          H  
ATOM  17709  HA  GLU A1206     -91.120  -2.308  45.247  1.00 90.140          H  
ATOM  17710 1HB  GLU A1206     -93.929  -2.900  44.250  1.00125.980          H  
ATOM  17711 2HB  GLU A1206     -92.471  -3.244  43.328  1.00125.980          H  
ATOM  17712 1HG  GLU A1206     -91.743  -4.743  45.219  1.00125.980          H  
ATOM  17713 2HG  GLU A1206     -93.319  -4.457  45.957  1.00125.980          H  
ATOM  17714  N   SER A1207     -93.254  -0.006  44.217  1.00 74.680          N  
ATOM  17715  CA  SER A1207     -93.454   1.165  43.387  1.00 74.530          C  
ATOM  17716  C   SER A1207     -92.623   2.275  43.945  1.00 74.050          C  
ATOM  17717  O   SER A1207     -92.113   3.101  43.181  1.00 74.050          O  
ATOM  17718  CB  SER A1207     -94.915   1.584  43.357  1.00104.400          C  
ATOM  17719  OG  SER A1207     -95.724   0.632  42.717  1.00104.400          O  
ATOM  17720  H   SER A1207     -93.977  -0.225  44.900  1.00 89.620          H  
ATOM  17721  HA  SER A1207     -93.118   0.948  42.372  1.00 89.440          H  
ATOM  17722 1HB  SER A1207     -95.265   1.728  44.373  1.00125.280          H  
ATOM  17723 2HB  SER A1207     -95.005   2.543  42.852  1.00125.280          H  
ATOM  17724  HG  SER A1207     -96.627   0.959  42.792  1.00125.280          H  
ATOM  17725  N   VAL A1208     -92.462   2.277  45.274  1.00 73.680          N  
ATOM  17726  CA  VAL A1208     -91.685   3.319  45.897  1.00 73.240          C  
ATOM  17727  C   VAL A1208     -90.264   3.209  45.421  1.00 73.470          C  
ATOM  17728  O   VAL A1208     -89.659   4.198  45.020  1.00 73.320          O  
ATOM  17729  CB  VAL A1208     -91.718   3.316  47.416  1.00102.710          C  
ATOM  17730  CG1 VAL A1208     -90.740   4.343  47.937  1.00102.710          C  
ATOM  17731  CG2 VAL A1208     -93.076   3.646  47.906  1.00102.710          C  
ATOM  17732  H   VAL A1208     -92.962   1.568  45.814  1.00 88.420          H  
ATOM  17733  HA  VAL A1208     -92.085   4.243  45.610  1.00 87.890          H  
ATOM  17734  HB  VAL A1208     -91.416   2.379  47.755  1.00123.250          H  
ATOM  17735 1HG1 VAL A1208     -90.754   4.332  49.017  1.00123.250          H  
ATOM  17736 2HG1 VAL A1208     -89.749   4.119  47.606  1.00123.250          H  
ATOM  17737 3HG1 VAL A1208     -91.020   5.332  47.574  1.00123.250          H  
ATOM  17738 1HG2 VAL A1208     -93.105   3.655  48.996  1.00123.250          H  
ATOM  17739 2HG2 VAL A1208     -93.299   4.619  47.540  1.00123.250          H  
ATOM  17740 3HG2 VAL A1208     -93.801   2.930  47.532  1.00123.250          H  
ATOM  17741  N   ARG A1209     -89.694   2.013  45.413  1.00 73.870          N  
ATOM  17742  CA  ARG A1209     -88.326   1.971  44.966  1.00 74.150          C  
ATOM  17743  C   ARG A1209     -88.198   2.578  43.562  1.00 74.410          C  
ATOM  17744  O   ARG A1209     -87.245   3.332  43.302  1.00 74.360          O  
ATOM  17745  CB  ARG A1209     -87.770   0.563  45.007  1.00103.700          C  
ATOM  17746  CG  ARG A1209     -86.302   0.432  44.555  1.00103.700          C  
ATOM  17747  CD  ARG A1209     -85.379   1.155  45.501  1.00103.700          C  
ATOM  17748  NE  ARG A1209     -83.983   1.080  45.119  1.00103.700          N  
ATOM  17749  CZ  ARG A1209     -83.354   1.899  44.236  1.00103.700          C  
ATOM  17750  NH1 ARG A1209     -83.982   2.853  43.575  1.00103.700          N  
ATOM  17751  NH2 ARG A1209     -82.062   1.759  44.017  1.00103.700          N  
ATOM  17752  H   ARG A1209     -90.185   1.178  45.753  1.00 88.640          H  
ATOM  17753  HA  ARG A1209     -87.756   2.580  45.652  1.00 88.980          H  
ATOM  17754 1HB  ARG A1209     -87.852   0.177  46.023  1.00124.440          H  
ATOM  17755 2HB  ARG A1209     -88.380  -0.079  44.365  1.00124.440          H  
ATOM  17756 1HG  ARG A1209     -86.022  -0.618  44.550  1.00124.440          H  
ATOM  17757 2HG  ARG A1209     -86.180   0.842  43.554  1.00124.440          H  
ATOM  17758 1HD  ARG A1209     -85.634   2.204  45.559  1.00124.440          H  
ATOM  17759 2HD  ARG A1209     -85.477   0.714  46.490  1.00124.440          H  
ATOM  17760  HE  ARG A1209     -83.415   0.381  45.582  1.00124.440          H  
ATOM  17761 1HH1 ARG A1209     -84.986   3.012  43.683  1.00124.440          H  
ATOM  17762 2HH1 ARG A1209     -83.407   3.424  42.922  1.00124.440          H  
ATOM  17763 1HH2 ARG A1209     -81.527   1.049  44.499  1.00124.440          H  
ATOM  17764 2HH2 ARG A1209     -81.616   2.412  43.349  1.00124.440          H  
ATOM  17765  N   GLU A1210     -89.148   2.275  42.656  1.00 74.700          N  
ATOM  17766  CA  GLU A1210     -89.096   2.876  41.325  1.00 74.980          C  
ATOM  17767  C   GLU A1210     -89.295   4.412  41.322  1.00 74.550          C  
ATOM  17768  O   GLU A1210     -88.568   5.117  40.612  1.00 74.670          O  
ATOM  17769  CB  GLU A1210     -90.142   2.245  40.397  1.00104.860          C  
ATOM  17770  CG  GLU A1210     -89.864   0.801  39.992  1.00104.860          C  
ATOM  17771  CD  GLU A1210     -90.920   0.248  39.063  1.00104.860          C  
ATOM  17772  OE1 GLU A1210     -91.905   0.918  38.856  1.00104.860          O  
ATOM  17773  OE2 GLU A1210     -90.736  -0.835  38.555  1.00104.860          O  
ATOM  17774  H   GLU A1210     -89.883   1.594  42.891  1.00 89.640          H  
ATOM  17775  HA  GLU A1210     -88.113   2.667  40.907  1.00 89.980          H  
ATOM  17776 1HB  GLU A1210     -91.111   2.254  40.897  1.00125.830          H  
ATOM  17777 2HB  GLU A1210     -90.238   2.842  39.491  1.00125.830          H  
ATOM  17778 1HG  GLU A1210     -88.894   0.751  39.500  1.00125.830          H  
ATOM  17779 2HG  GLU A1210     -89.820   0.189  40.894  1.00125.830          H  
ATOM  17780  N   LEU A1211     -90.230   4.939  42.141  1.00 74.070          N  
ATOM  17781  CA  LEU A1211     -90.474   6.391  42.139  1.00 73.650          C  
ATOM  17782  C   LEU A1211     -89.295   7.124  42.791  1.00 73.420          C  
ATOM  17783  O   LEU A1211     -89.018   8.271  42.429  1.00 73.410          O  
ATOM  17784  CB  LEU A1211     -91.855   6.738  42.768  1.00103.280          C  
ATOM  17785  CG  LEU A1211     -92.070   6.602  44.273  1.00103.280          C  
ATOM  17786  CD1 LEU A1211     -91.808   7.928  44.993  1.00103.280          C  
ATOM  17787  CD2 LEU A1211     -93.523   6.027  44.530  1.00103.280          C  
ATOM  17788  H   LEU A1211     -90.825   4.306  42.680  1.00 88.880          H  
ATOM  17789  HA  LEU A1211     -90.534   6.717  41.108  1.00 88.380          H  
ATOM  17790 1HB  LEU A1211     -92.079   7.761  42.505  1.00123.930          H  
ATOM  17791 2HB  LEU A1211     -92.597   6.101  42.288  1.00123.930          H  
ATOM  17792  HG  LEU A1211     -91.333   5.941  44.653  1.00123.930          H  
ATOM  17793 1HD1 LEU A1211     -91.939   7.773  46.056  1.00123.930          H  
ATOM  17794 2HD1 LEU A1211     -90.798   8.274  44.808  1.00123.930          H  
ATOM  17795 3HD1 LEU A1211     -92.506   8.680  44.650  1.00123.930          H  
ATOM  17796 1HD2 LEU A1211     -93.688   5.896  45.584  1.00123.930          H  
ATOM  17797 2HD2 LEU A1211     -94.238   6.658  44.160  1.00123.930          H  
ATOM  17798 3HD2 LEU A1211     -93.630   5.063  44.034  1.00123.930          H  
ATOM  17799  N   LEU A1212     -88.583   6.468  43.720  1.00 73.270          N  
ATOM  17800  CA  LEU A1212     -87.373   7.055  44.294  1.00 73.070          C  
ATOM  17801  C   LEU A1212     -86.307   7.096  43.184  1.00 73.500          C  
ATOM  17802  O   LEU A1212     -85.631   8.106  42.976  1.00 73.390          O  
ATOM  17803  CB  LEU A1212     -86.835   6.212  45.467  1.00102.380          C  
ATOM  17804  CG  LEU A1212     -87.687   6.145  46.753  1.00102.380          C  
ATOM  17805  CD1 LEU A1212     -87.079   5.092  47.676  1.00102.380          C  
ATOM  17806  CD2 LEU A1212     -87.730   7.467  47.437  1.00102.380          C  
ATOM  17807  H   LEU A1212     -88.919   5.554  44.035  1.00 87.920          H  
ATOM  17808  HA  LEU A1212     -87.584   8.068  44.612  1.00 87.680          H  
ATOM  17809 1HB  LEU A1212     -86.705   5.187  45.116  1.00122.850          H  
ATOM  17810 2HB  LEU A1212     -85.858   6.601  45.747  1.00122.850          H  
ATOM  17811  HG  LEU A1212     -88.694   5.862  46.495  1.00122.850          H  
ATOM  17812 1HD1 LEU A1212     -87.673   5.021  48.583  1.00122.850          H  
ATOM  17813 2HD1 LEU A1212     -87.071   4.133  47.177  1.00122.850          H  
ATOM  17814 3HD1 LEU A1212     -86.062   5.370  47.931  1.00122.850          H  
ATOM  17815 1HD2 LEU A1212     -88.339   7.394  48.337  1.00122.850          H  
ATOM  17816 2HD2 LEU A1212     -86.730   7.751  47.700  1.00122.850          H  
ATOM  17817 3HD2 LEU A1212     -88.153   8.190  46.778  1.00122.850          H  
ATOM  17818  N   GLY A1213     -86.230   6.022  42.379  1.00 74.000          N  
ATOM  17819  CA  GLY A1213     -85.306   5.951  41.238  1.00 74.460          C  
ATOM  17820  C   GLY A1213     -85.592   7.100  40.265  1.00 74.500          C  
ATOM  17821  O   GLY A1213     -84.683   7.664  39.656  1.00 74.530          O  
ATOM  17822  H   GLY A1213     -86.771   5.186  42.618  1.00 88.800          H  
ATOM  17823 1HA  GLY A1213     -84.273   5.997  41.590  1.00 89.350          H  
ATOM  17824 2HA  GLY A1213     -85.434   4.996  40.729  1.00 89.350          H  
ATOM  17825  N   GLY A1214     -86.873   7.485  40.186  1.00 74.510          N  
ATOM  17826  CA  GLY A1214     -87.391   8.596  39.386  1.00 74.590          C  
ATOM  17827  C   GLY A1214     -86.789   9.958  39.782  1.00 74.180          C  
ATOM  17828  O   GLY A1214     -86.891  10.928  39.027  1.00 74.290          O  
ATOM  17829  H   GLY A1214     -87.549   6.873  40.653  1.00 89.410          H  
ATOM  17830 1HA  GLY A1214     -87.190   8.403  38.333  1.00 89.510          H  
ATOM  17831 2HA  GLY A1214     -88.473   8.634  39.502  1.00 89.510          H  
ATOM  17832  N   ILE A1215     -86.190  10.032  40.971  1.00 73.710          N  
ATOM  17833  CA  ILE A1215     -85.505  11.212  41.482  1.00 73.320          C  
ATOM  17834  C   ILE A1215     -84.070  11.010  41.025  1.00 73.390          C  
ATOM  17835  O   ILE A1215     -83.431  11.918  40.492  1.00 73.380          O  
ATOM  17836  CB  ILE A1215     -85.627  11.329  43.016  1.00102.800          C  
ATOM  17837  CG1 ILE A1215     -87.104  11.508  43.340  1.00102.800          C  
ATOM  17838  CG2 ILE A1215     -84.770  12.511  43.544  1.00102.800          C  
ATOM  17839  CD1 ILE A1215     -87.493  11.364  44.774  1.00102.800          C  
ATOM  17840  H   ILE A1215     -86.158   9.191  41.545  1.00 88.450          H  
ATOM  17841  HA  ILE A1215     -85.910  12.107  41.015  1.00 87.980          H  
ATOM  17842  HB  ILE A1215     -85.288  10.414  43.488  1.00123.360          H  
ATOM  17843 1HG1 ILE A1215     -87.394  12.489  43.003  1.00123.360          H  
ATOM  17844 2HG1 ILE A1215     -87.660  10.764  42.774  1.00123.360          H  
ATOM  17845 1HG2 ILE A1215     -84.857  12.597  44.617  1.00123.360          H  
ATOM  17846 2HG2 ILE A1215     -83.733  12.333  43.293  1.00123.360          H  
ATOM  17847 3HG2 ILE A1215     -85.097  13.436  43.083  1.00123.360          H  
ATOM  17848 1HD1 ILE A1215     -88.535  11.504  44.870  1.00123.360          H  
ATOM  17849 2HD1 ILE A1215     -87.249  10.369  45.110  1.00123.360          H  
ATOM  17850 3HD1 ILE A1215     -86.987  12.099  45.384  1.00123.360          H  
ATOM  17851  N   GLY A1216     -83.595   9.783  41.239  1.00 73.510          N  
ATOM  17852  CA  GLY A1216     -82.285   9.320  40.820  1.00 73.640          C  
ATOM  17853  C   GLY A1216     -81.580   8.472  41.864  1.00 74.160          C  
ATOM  17854  O   GLY A1216     -81.684   8.710  43.069  1.00 74.400          O  
ATOM  17855  H   GLY A1216     -84.208   9.121  41.717  1.00 88.210          H  
ATOM  17856 1HA  GLY A1216     -82.404   8.732  39.911  1.00 88.370          H  
ATOM  17857 2HA  GLY A1216     -81.668  10.167  40.551  1.00 88.370          H  
ATOM  17858  N   ASP A1217     -80.775   7.522  41.378  1.00 74.380          N  
ATOM  17859  CA  ASP A1217     -79.997   6.632  42.239  1.00 74.900          C  
ATOM  17860  C   ASP A1217     -78.689   7.325  42.583  1.00 74.870          C  
ATOM  17861  O   ASP A1217     -78.154   7.196  43.677  1.00 75.360          O  
ATOM  17862  CB  ASP A1217     -79.741   5.312  41.516  1.00104.650          C  
ATOM  17863  CG  ASP A1217     -81.045   4.559  41.237  1.00104.650          C  
ATOM  17864  OD1 ASP A1217     -81.644   4.033  42.168  1.00104.650          O  
ATOM  17865  OD2 ASP A1217     -81.458   4.555  40.101  1.00104.650          O  
ATOM  17866  H   ASP A1217     -80.753   7.383  40.374  1.00 89.260          H  
ATOM  17867  HA  ASP A1217     -80.548   6.443  43.162  1.00 89.880          H  
ATOM  17868 1HB  ASP A1217     -79.219   5.498  40.576  1.00125.580          H  
ATOM  17869 2HB  ASP A1217     -79.082   4.679  42.128  1.00125.580          H  
ATOM  17870  N   ASP A1218     -78.218   8.146  41.655  1.00 74.360          N  
ATOM  17871  CA  ASP A1218     -76.983   8.895  41.771  1.00 74.280          C  
ATOM  17872  C   ASP A1218     -77.237  10.304  42.306  1.00 74.280          C  
ATOM  17873  O   ASP A1218     -76.358  11.169  42.294  1.00 74.590          O  
ATOM  17874  CB  ASP A1218     -76.295   8.887  40.409  1.00104.020          C  
ATOM  17875  CG  ASP A1218     -77.202   9.441  39.314  1.00104.020          C  
ATOM  17876  OD1 ASP A1218     -78.406   9.509  39.562  1.00104.020          O  
ATOM  17877  OD2 ASP A1218     -76.729   9.757  38.251  1.00104.020          O  
ATOM  17878  H   ASP A1218     -78.721   8.264  40.772  1.00 89.230          H  
ATOM  17879  HA  ASP A1218     -76.335   8.375  42.478  1.00 89.140          H  
ATOM  17880 1HB  ASP A1218     -75.382   9.482  40.453  1.00124.830          H  
ATOM  17881 2HB  ASP A1218     -76.011   7.864  40.152  1.00124.830          H  
ATOM  17882  N   VAL A1219     -78.447  10.502  42.805  1.00 73.960          N  
ATOM  17883  CA  VAL A1219     -78.921  11.730  43.385  1.00 73.950          C  
ATOM  17884  C   VAL A1219     -79.036  11.561  44.901  1.00 74.230          C  
ATOM  17885  O   VAL A1219     -79.696  10.633  45.370  1.00 74.110          O  
ATOM  17886  CB  VAL A1219     -80.273  12.090  42.762  1.00103.530          C  
ATOM  17887  CG1 VAL A1219     -80.860  13.318  43.388  1.00103.530          C  
ATOM  17888  CG2 VAL A1219     -80.049  12.319  41.287  1.00103.530          C  
ATOM  17889  H   VAL A1219     -79.089   9.717  42.759  1.00 88.750          H  
ATOM  17890  HA  VAL A1219     -78.216  12.504  43.114  1.00 88.740          H  
ATOM  17891  HB  VAL A1219     -80.972  11.269  42.915  1.00124.240          H  
ATOM  17892 1HG1 VAL A1219     -81.810  13.536  42.910  1.00124.240          H  
ATOM  17893 2HG1 VAL A1219     -81.026  13.155  44.455  1.00124.240          H  
ATOM  17894 3HG1 VAL A1219     -80.199  14.160  43.248  1.00124.240          H  
ATOM  17895 1HG2 VAL A1219     -80.993  12.565  40.809  1.00124.240          H  
ATOM  17896 2HG2 VAL A1219     -79.348  13.139  41.148  1.00124.240          H  
ATOM  17897 3HG2 VAL A1219     -79.637  11.418  40.827  1.00124.240          H  
ATOM  17898  N   PRO A1220     -78.454  12.459  45.706  1.00 74.620          N  
ATOM  17899  CA  PRO A1220     -78.438  12.401  47.154  1.00 74.860          C  
ATOM  17900  C   PRO A1220     -79.774  12.769  47.802  1.00 74.820          C  
ATOM  17901  O   PRO A1220     -79.900  13.814  48.445  1.00 74.890          O  
ATOM  17902  CB  PRO A1220     -77.324  13.396  47.497  1.00112.290          C  
ATOM  17903  CG  PRO A1220     -77.375  14.415  46.386  1.00112.290          C  
ATOM  17904  CD  PRO A1220     -77.709  13.618  45.149  1.00112.290          C  
ATOM  17905  HA  PRO A1220     -78.146  11.384  47.458  1.00 89.830          H  
ATOM  17906 1HB  PRO A1220     -77.498  13.835  48.490  1.00134.750          H  
ATOM  17907 2HB  PRO A1220     -76.358  12.869  47.547  1.00134.750          H  
ATOM  17908 1HG  PRO A1220     -78.142  15.165  46.595  1.00134.750          H  
ATOM  17909 2HG  PRO A1220     -76.418  14.957  46.310  1.00134.750          H  
ATOM  17910 1HD  PRO A1220     -78.335  14.241  44.511  1.00134.750          H  
ATOM  17911 2HD  PRO A1220     -76.780  13.285  44.649  1.00134.750          H  
ATOM  17912  N   LEU A1221     -80.756  11.900  47.599  1.00 74.770          N  
ATOM  17913  CA  LEU A1221     -82.085  12.021  48.187  1.00 74.800          C  
ATOM  17914  C   LEU A1221     -82.124  11.428  49.559  1.00 74.800          C  
ATOM  17915  O   LEU A1221     -81.652  10.311  49.734  1.00 74.640          O  
ATOM  17916  CB  LEU A1221     -83.100  11.218  47.369  1.00104.710          C  
ATOM  17917  CG  LEU A1221     -84.548  11.073  47.965  1.00104.710          C  
ATOM  17918  CD1 LEU A1221     -85.281  12.401  48.024  1.00104.710          C  
ATOM  17919  CD2 LEU A1221     -85.254  10.096  47.138  1.00104.710          C  
ATOM  17920  H   LEU A1221     -80.544  11.100  46.996  1.00 89.720          H  
ATOM  17921  HA  LEU A1221     -82.350  13.071  48.254  1.00 89.760          H  
ATOM  17922 1HB  LEU A1221     -83.182  11.664  46.381  1.00125.650          H  
ATOM  17923 2HB  LEU A1221     -82.697  10.212  47.238  1.00125.650          H  
ATOM  17924  HG  LEU A1221     -84.502  10.690  48.982  1.00125.650          H  
ATOM  17925 1HD1 LEU A1221     -86.277  12.246  48.436  1.00125.650          H  
ATOM  17926 2HD1 LEU A1221     -84.748  13.070  48.659  1.00125.650          H  
ATOM  17927 3HD1 LEU A1221     -85.369  12.831  47.034  1.00125.650          H  
ATOM  17928 1HD2 LEU A1221     -86.257   9.966  47.526  1.00125.650          H  
ATOM  17929 2HD2 LEU A1221     -85.282  10.463  46.130  1.00125.650          H  
ATOM  17930 3HD2 LEU A1221     -84.720   9.146  47.157  1.00125.650          H  
ATOM  17931  N   SER A1222     -82.622  12.182  50.540  1.00 75.000          N  
ATOM  17932  CA  SER A1222     -82.765  11.596  51.861  1.00 75.030          C  
ATOM  17933  C   SER A1222     -84.031  12.128  52.473  1.00 74.740          C  
ATOM  17934  O   SER A1222     -84.641  11.539  53.367  1.00 74.690          O  
ATOM  17935  CB  SER A1222     -81.606  11.952  52.770  1.00105.030          C  
ATOM  17936  OG  SER A1222     -80.366  11.531  52.256  1.00105.030          O  
ATOM  17937  H   SER A1222     -82.964  13.128  50.330  1.00 90.000          H  
ATOM  17938  HA  SER A1222     -82.847  10.525  51.782  1.00 90.040          H  
ATOM  17939 1HB  SER A1222     -81.605  12.997  52.927  1.00126.040          H  
ATOM  17940 2HB  SER A1222     -81.767  11.478  53.744  1.00126.040          H  
ATOM  17941  HG  SER A1222     -80.357  10.545  52.300  1.00126.040          H  
ATOM  17942  N   ALA A1223     -84.440  13.285  51.995  1.00 74.590          N  
ATOM  17943  CA  ALA A1223     -85.510  14.008  52.658  1.00 74.300          C  
ATOM  17944  C   ALA A1223     -86.886  13.621  52.172  1.00 74.070          C  
ATOM  17945  O   ALA A1223     -87.524  14.370  51.423  1.00 74.080          O  
ATOM  17946  CB  ALA A1223     -85.254  15.451  52.491  1.00104.140          C  
ATOM  17947  H   ALA A1223     -83.982  13.723  51.184  1.00 89.510          H  
ATOM  17948  HA  ALA A1223     -85.470  13.771  53.724  1.00 89.160          H  
ATOM  17949 1HB  ALA A1223     -85.988  16.049  52.997  1.00124.960          H  
ATOM  17950 2HB  ALA A1223     -84.292  15.640  52.889  1.00124.960          H  
ATOM  17951 3HB  ALA A1223     -85.254  15.631  51.458  1.00124.960          H  
ATOM  17952  N   VAL A1224     -87.325  12.457  52.621  1.00 73.900          N  
ATOM  17953  CA  VAL A1224     -88.621  11.908  52.254  1.00 73.690          C  
ATOM  17954  C   VAL A1224     -89.674  12.210  53.329  1.00 73.610          C  
ATOM  17955  O   VAL A1224     -89.532  11.795  54.480  1.00 73.660          O  
ATOM  17956  CB  VAL A1224     -88.494  10.386  52.050  1.00103.250          C  
ATOM  17957  CG1 VAL A1224     -89.841   9.781  51.716  1.00103.250          C  
ATOM  17958  CG2 VAL A1224     -87.469  10.094  50.926  1.00103.250          C  
ATOM  17959  H   VAL A1224     -86.674  11.940  53.226  1.00 88.680          H  
ATOM  17960  HA  VAL A1224     -88.944  12.367  51.321  1.00 88.430          H  
ATOM  17961  HB  VAL A1224     -88.153   9.931  52.975  1.00123.900          H  
ATOM  17962 1HG1 VAL A1224     -89.711   8.715  51.586  1.00123.900          H  
ATOM  17963 2HG1 VAL A1224     -90.554   9.962  52.521  1.00123.900          H  
ATOM  17964 3HG1 VAL A1224     -90.225  10.219  50.805  1.00123.900          H  
ATOM  17965 1HG2 VAL A1224     -87.389   9.022  50.804  1.00123.900          H  
ATOM  17966 2HG2 VAL A1224     -87.790  10.530  50.000  1.00123.900          H  
ATOM  17967 3HG2 VAL A1224     -86.496  10.505  51.193  1.00123.900          H  
ATOM  17968  N   PHE A1225     -90.748  12.895  52.926  1.00 73.500          N  
ATOM  17969  CA  PHE A1225     -91.828  13.315  53.820  1.00 73.490          C  
ATOM  17970  C   PHE A1225     -93.129  12.551  53.523  1.00 73.310          C  
ATOM  17971  O   PHE A1225     -93.483  12.328  52.355  1.00 73.170          O  
ATOM  17972  CB  PHE A1225     -92.079  14.815  53.628  1.00102.890          C  
ATOM  17973  CG  PHE A1225     -90.910  15.709  54.004  1.00102.890          C  
ATOM  17974  CD1 PHE A1225     -89.881  15.951  53.091  1.00102.890          C  
ATOM  17975  CD2 PHE A1225     -90.840  16.327  55.236  1.00102.890          C  
ATOM  17976  CE1 PHE A1225     -88.832  16.760  53.401  1.00102.890          C  
ATOM  17977  CE2 PHE A1225     -89.775  17.151  55.546  1.00102.890          C  
ATOM  17978  CZ  PHE A1225     -88.771  17.362  54.624  1.00102.890          C  
ATOM  17979  H   PHE A1225     -90.781  13.194  51.949  1.00 88.200          H  
ATOM  17980  HA  PHE A1225     -91.528  13.119  54.850  1.00 88.190          H  
ATOM  17981 1HB  PHE A1225     -92.317  14.996  52.600  1.00123.470          H  
ATOM  17982 2HB  PHE A1225     -92.941  15.118  54.215  1.00123.470          H  
ATOM  17983  HD1 PHE A1225     -89.913  15.477  52.107  1.00123.470          H  
ATOM  17984  HD2 PHE A1225     -91.631  16.165  55.968  1.00123.470          H  
ATOM  17985  HE1 PHE A1225     -88.048  16.924  52.662  1.00123.470          H  
ATOM  17986  HE2 PHE A1225     -89.727  17.636  56.521  1.00123.470          H  
ATOM  17987  HZ  PHE A1225     -87.933  18.012  54.872  1.00123.470          H  
ATOM  17988  N   HIS A1226     -93.908  12.257  54.575  1.00 73.350          N  
ATOM  17989  CA  HIS A1226     -95.167  11.514  54.438  1.00 73.260          C  
ATOM  17990  C   HIS A1226     -96.449  12.276  54.838  1.00 73.330          C  
ATOM  17991  O   HIS A1226     -97.392  11.668  55.338  1.00 73.320          O  
ATOM  17992  CB  HIS A1226     -95.093  10.246  55.285  1.00102.600          C  
ATOM  17993  CG  HIS A1226     -94.865  10.527  56.744  1.00102.600          C  
ATOM  17994  ND1 HIS A1226     -93.605  10.764  57.282  1.00102.600          N  
ATOM  17995  CD2 HIS A1226     -95.737  10.617  57.779  1.00102.600          C  
ATOM  17996  CE1 HIS A1226     -93.728  11.002  58.583  1.00102.600          C  
ATOM  17997  NE2 HIS A1226     -95.005  10.911  58.906  1.00102.600          N  
ATOM  17998  H   HIS A1226     -93.585  12.467  55.518  1.00 88.020          H  
ATOM  17999  HA  HIS A1226     -95.273  11.195  53.412  1.00 87.910          H  
ATOM  18000 1HB  HIS A1226     -96.022   9.687  55.178  1.00123.120          H  
ATOM  18001 2HB  HIS A1226     -94.284   9.611  54.922  1.00123.120          H  
ATOM  18002  HD2 HIS A1226     -96.819  10.484  57.722  1.00123.120          H  
ATOM  18003  HE1 HIS A1226     -92.911  11.224  59.268  1.00123.120          H  
ATOM  18004  HE2 HIS A1226     -95.395  11.041  59.832  1.00123.120          H  
ATOM  18005  N   ALA A1227     -96.519  13.595  54.610  1.00 73.440          N  
ATOM  18006  CA  ALA A1227     -97.727  14.348  55.004  1.00 73.610          C  
ATOM  18007  C   ALA A1227     -98.987  13.774  54.346  1.00 73.660          C  
ATOM  18008  O   ALA A1227    -100.024  13.601  54.991  1.00 74.000          O  
ATOM  18009  CB  ALA A1227     -97.570  15.803  54.611  1.00102.990          C  
ATOM  18010  H   ALA A1227     -95.737  14.067  54.182  1.00 88.130          H  
ATOM  18011  HA  ALA A1227     -97.842  14.270  56.084  1.00 88.330          H  
ATOM  18012 1HB  ALA A1227     -98.449  16.351  54.916  1.00123.580          H  
ATOM  18013 2HB  ALA A1227     -96.693  16.211  55.099  1.00123.580          H  
ATOM  18014 3HB  ALA A1227     -97.454  15.866  53.531  1.00123.580          H  
ATOM  18015  N   ALA A1228     -98.847  13.418  53.081  1.00 73.360          N  
ATOM  18016  CA  ALA A1228     -99.856  12.776  52.254  1.00 73.430          C  
ATOM  18017  C   ALA A1228    -101.245  13.396  52.349  1.00 73.740          C  
ATOM  18018  O   ALA A1228    -101.400  14.617  52.424  1.00 73.860          O  
ATOM  18019  CB  ALA A1228     -99.907  11.312  52.670  1.00102.770          C  
ATOM  18020  H   ALA A1228     -97.963  13.654  52.639  1.00 88.030          H  
ATOM  18021  HA  ALA A1228     -99.538  12.860  51.226  1.00 88.120          H  
ATOM  18022 1HB  ALA A1228    -100.585  10.742  52.050  1.00123.330          H  
ATOM  18023 2HB  ALA A1228     -98.922  10.878  52.591  1.00123.330          H  
ATOM  18024 3HB  ALA A1228    -100.227  11.265  53.702  1.00123.330          H  
ATOM  18025  N   ALA A1229    -102.270  12.540  52.289  1.00 73.900          N  
ATOM  18026  CA  ALA A1229    -103.661  12.934  52.396  1.00 74.210          C  
ATOM  18027  C   ALA A1229    -104.509  11.694  52.599  1.00 74.110          C  
ATOM  18028  O   ALA A1229    -104.151  10.609  52.132  1.00 73.840          O  
ATOM  18029  CB  ALA A1229    -104.121  13.677  51.152  1.00103.770          C  
ATOM  18030  H   ALA A1229    -102.090  11.558  52.187  1.00 88.680          H  
ATOM  18031  HA  ALA A1229    -103.774  13.577  53.269  1.00 89.050          H  
ATOM  18032 1HB  ALA A1229    -105.169  13.958  51.267  1.00124.520          H  
ATOM  18033 2HB  ALA A1229    -103.518  14.576  51.013  1.00124.520          H  
ATOM  18034 3HB  ALA A1229    -104.013  13.032  50.284  1.00124.520          H  
ATOM  18035  N   THR A1230    -105.668  11.864  53.221  1.00 74.340          N  
ATOM  18036  CA  THR A1230    -106.647  10.791  53.359  1.00 74.280          C  
ATOM  18037  C   THR A1230    -108.002  11.322  52.932  1.00 74.760          C  
ATOM  18038  O   THR A1230    -108.333  12.462  53.262  1.00 75.170          O  
ATOM  18039  CB  THR A1230    -106.707  10.353  54.820  1.00104.020          C  
ATOM  18040  OG1 THR A1230    -107.086  11.483  55.626  1.00104.020          O  
ATOM  18041  CG2 THR A1230    -105.337   9.878  55.250  1.00104.020          C  
ATOM  18042  H   THR A1230    -105.897  12.768  53.612  1.00 89.210          H  
ATOM  18043  HA  THR A1230    -106.373   9.951  52.720  1.00 89.140          H  
ATOM  18044  HB  THR A1230    -107.437   9.558  54.948  1.00124.820          H  
ATOM  18045  HG1 THR A1230    -107.983  11.762  55.393  1.00124.820          H  
ATOM  18046 1HG2 THR A1230    -105.351   9.601  56.276  1.00124.820          H  
ATOM  18047 2HG2 THR A1230    -105.039   9.024  54.641  1.00124.820          H  
ATOM  18048 3HG2 THR A1230    -104.622  10.670  55.129  1.00124.820          H  
ATOM  18049  N   LEU A1231    -108.819  10.499  52.266  1.00 74.750          N  
ATOM  18050  CA  LEU A1231    -110.141  10.972  51.837  1.00 75.290          C  
ATOM  18051  C   LEU A1231    -111.267   9.946  51.864  1.00 75.390          C  
ATOM  18052  O   LEU A1231    -111.107   8.823  51.382  1.00 74.940          O  
ATOM  18053  CB  LEU A1231    -110.065  11.479  50.381  1.00105.190          C  
ATOM  18054  CG  LEU A1231    -109.185  12.731  50.069  1.00105.190          C  
ATOM  18055  CD1 LEU A1231    -109.056  12.875  48.565  1.00105.190          C  
ATOM  18056  CD2 LEU A1231    -109.827  13.987  50.663  1.00105.190          C  
ATOM  18057  H   LEU A1231    -108.500   9.567  52.035  1.00 89.700          H  
ATOM  18058  HA  LEU A1231    -110.435  11.784  52.496  1.00 90.350          H  
ATOM  18059 1HB  LEU A1231    -109.699  10.662  49.762  1.00126.230          H  
ATOM  18060 2HB  LEU A1231    -111.082  11.710  50.057  1.00126.230          H  
ATOM  18061  HG  LEU A1231    -108.189  12.600  50.480  1.00126.230          H  
ATOM  18062 1HD1 LEU A1231    -108.437  13.741  48.336  1.00126.230          H  
ATOM  18063 2HD1 LEU A1231    -108.591  11.979  48.151  1.00126.230          H  
ATOM  18064 3HD1 LEU A1231    -110.042  13.008  48.124  1.00126.230          H  
ATOM  18065 1HD2 LEU A1231    -109.208  14.851  50.427  1.00126.230          H  
ATOM  18066 2HD2 LEU A1231    -110.822  14.126  50.237  1.00126.230          H  
ATOM  18067 3HD2 LEU A1231    -109.905  13.893  51.742  1.00126.230          H  
ATOM  18068  N   ASP A1232    -112.417  10.376  52.390  1.00 76.000          N  
ATOM  18069  CA  ASP A1232    -113.675   9.625  52.390  1.00 76.300          C  
ATOM  18070  C   ASP A1232    -114.799  10.637  52.677  1.00 76.680          C  
ATOM  18071  O   ASP A1232    -114.886  11.168  53.785  1.00 77.170          O  
ATOM  18072  CB  ASP A1232    -113.678   8.464  53.392  1.00106.700          C  
ATOM  18073  CG  ASP A1232    -114.922   7.585  53.222  1.00106.700          C  
ATOM  18074  OD1 ASP A1232    -115.730   7.961  52.427  1.00106.700          O  
ATOM  18075  OD2 ASP A1232    -115.037   6.513  53.808  1.00106.700          O  
ATOM  18076  H   ASP A1232    -112.434  11.307  52.783  1.00 91.200          H  
ATOM  18077  HA  ASP A1232    -113.840   9.210  51.395  1.00 91.560          H  
ATOM  18078 1HB  ASP A1232    -112.810   7.848  53.209  1.00128.040          H  
ATOM  18079 2HB  ASP A1232    -113.628   8.840  54.416  1.00128.040          H  
ATOM  18080  N   ASP A1233    -115.563  11.017  51.654  1.00 76.490          N  
ATOM  18081  CA  ASP A1233    -116.587  12.055  51.806  1.00 76.860          C  
ATOM  18082  C   ASP A1233    -117.681  11.701  52.816  1.00 77.400          C  
ATOM  18083  O   ASP A1233    -118.276  10.618  52.762  1.00 77.500          O  
ATOM  18084  CB  ASP A1233    -117.252  12.345  50.459  1.00107.460          C  
ATOM  18085  CG  ASP A1233    -116.353  13.082  49.460  1.00107.460          C  
ATOM  18086  OD1 ASP A1233    -115.319  13.587  49.839  1.00107.460          O  
ATOM  18087  OD2 ASP A1233    -116.718  13.121  48.313  1.00107.460          O  
ATOM  18088  H   ASP A1233    -115.442  10.557  50.762  1.00 91.790          H  
ATOM  18089  HA  ASP A1233    -116.094  12.963  52.152  1.00 92.230          H  
ATOM  18090 1HB  ASP A1233    -117.568  11.404  50.008  1.00128.950          H  
ATOM  18091 2HB  ASP A1233    -118.151  12.940  50.624  1.00128.950          H  
ATOM  18092  N   GLY A1234    -118.033  12.662  53.664  1.00 77.780          N  
ATOM  18093  CA  GLY A1234    -119.085  12.456  54.649  1.00 78.460          C  
ATOM  18094  C   GLY A1234    -119.047  13.536  55.715  1.00 79.090          C  
ATOM  18095  O   GLY A1234    -118.334  14.534  55.585  1.00 78.870          O  
ATOM  18096  H   GLY A1234    -117.525  13.537  53.658  1.00 93.340          H  
ATOM  18097 1HA  GLY A1234    -120.053  12.464  54.152  1.00 94.150          H  
ATOM  18098 2HA  GLY A1234    -118.973  11.477  55.107  1.00 94.150          H  
ATOM  18099  N   THR A1235    -119.838  13.349  56.763  1.00 79.890          N  
ATOM  18100  CA  THR A1235    -119.902  14.327  57.840  1.00 80.590          C  
ATOM  18101  C   THR A1235    -119.784  13.736  59.233  1.00 80.970          C  
ATOM  18102  O   THR A1235    -119.625  12.527  59.425  1.00 81.060          O  
ATOM  18103  CB  THR A1235    -121.175  15.183  57.754  1.00112.550          C  
ATOM  18104  OG1 THR A1235    -121.055  16.252  58.705  1.00112.550          O  
ATOM  18105  CG2 THR A1235    -122.437  14.351  58.015  1.00112.550          C  
ATOM  18106  H   THR A1235    -120.404  12.505  56.807  1.00 95.870          H  
ATOM  18107  HA  THR A1235    -119.061  15.010  57.719  1.00 96.710          H  
ATOM  18108  HB  THR A1235    -121.240  15.616  56.755  1.00135.060          H  
ATOM  18109  HG1 THR A1235    -121.735  16.917  58.521  1.00135.060          H  
ATOM  18110 1HG2 THR A1235    -123.314  14.991  57.940  1.00135.060          H  
ATOM  18111 2HG2 THR A1235    -122.505  13.562  57.271  1.00135.060          H  
ATOM  18112 3HG2 THR A1235    -122.413  13.913  58.978  1.00135.060          H  
ATOM  18113  N   VAL A1236    -119.924  14.591  60.234  1.00 81.270          N  
ATOM  18114  CA  VAL A1236    -119.768  14.158  61.621  1.00 81.660          C  
ATOM  18115  C   VAL A1236    -120.755  13.058  62.018  1.00 82.330          C  
ATOM  18116  O   VAL A1236    -120.430  12.188  62.820  1.00 82.440          O  
ATOM  18117  CB  VAL A1236    -119.881  15.375  62.571  1.00114.170          C  
ATOM  18118  CG1 VAL A1236    -121.320  15.921  62.618  1.00114.170          C  
ATOM  18119  CG2 VAL A1236    -119.413  14.973  63.965  1.00114.170          C  
ATOM  18120  H   VAL A1236    -120.102  15.566  59.993  1.00 97.520          H  
ATOM  18121  HA  VAL A1236    -118.760  13.754  61.728  1.00 97.990          H  
ATOM  18122  HB  VAL A1236    -119.246  16.171  62.186  1.00137.000          H  
ATOM  18123 1HG1 VAL A1236    -121.352  16.790  63.272  1.00137.000          H  
ATOM  18124 2HG1 VAL A1236    -121.639  16.213  61.621  1.00137.000          H  
ATOM  18125 3HG1 VAL A1236    -122.004  15.173  63.012  1.00137.000          H  
ATOM  18126 1HG2 VAL A1236    -119.464  15.833  64.626  1.00137.000          H  
ATOM  18127 2HG2 VAL A1236    -120.050  14.179  64.360  1.00137.000          H  
ATOM  18128 3HG2 VAL A1236    -118.384  14.615  63.913  1.00137.000          H  
ATOM  18129  N   ASP A1237    -121.942  13.074  61.429  1.00 82.800          N  
ATOM  18130  CA  ASP A1237    -122.967  12.092  61.711  1.00 83.490          C  
ATOM  18131  C   ASP A1237    -122.924  10.865  60.789  1.00 83.370          C  
ATOM  18132  O   ASP A1237    -123.795   9.997  60.898  1.00 83.730          O  
ATOM  18133  CB  ASP A1237    -124.342  12.747  61.576  1.00116.610          C  
ATOM  18134  CG  ASP A1237    -124.618  13.826  62.621  1.00116.610          C  
ATOM  18135  OD1 ASP A1237    -124.116  13.742  63.717  1.00116.610          O  
ATOM  18136  OD2 ASP A1237    -125.316  14.750  62.291  1.00116.610          O  
ATOM  18137  H   ASP A1237    -122.162  13.829  60.797  1.00 99.360          H  
ATOM  18138  HA  ASP A1237    -122.836  11.752  62.739  1.00100.190          H  
ATOM  18139 1HB  ASP A1237    -124.432  13.190  60.586  1.00139.930          H  
ATOM  18140 2HB  ASP A1237    -125.115  11.982  61.659  1.00139.930          H  
ATOM  18141  N   THR A1238    -121.964  10.798  59.846  1.00 82.880          N  
ATOM  18142  CA  THR A1238    -121.922   9.641  58.935  1.00 82.740          C  
ATOM  18143  C   THR A1238    -120.548   8.955  58.854  1.00 82.070          C  
ATOM  18144  O   THR A1238    -120.460   7.757  58.545  1.00 81.850          O  
ATOM  18145  CB  THR A1238    -122.390  10.001  57.497  1.00115.890          C  
ATOM  18146  OG1 THR A1238    -121.498  10.954  56.867  1.00115.890          O  
ATOM  18147  CG2 THR A1238    -123.780  10.605  57.554  1.00115.890          C  
ATOM  18148  H   THR A1238    -121.242  11.513  59.799  1.00 99.460          H  
ATOM  18149  HA  THR A1238    -122.619   8.895  59.313  1.00 99.290          H  
ATOM  18150  HB  THR A1238    -122.418   9.094  56.897  1.00139.070          H  
ATOM  18151  HG1 THR A1238    -121.691  10.939  55.916  1.00139.070          H  
ATOM  18152 1HG2 THR A1238    -124.116  10.839  56.548  1.00139.070          H  
ATOM  18153 2HG2 THR A1238    -124.463   9.889  58.012  1.00139.070          H  
ATOM  18154 3HG2 THR A1238    -123.765  11.513  58.145  1.00139.070          H  
ATOM  18155  N   LEU A1239    -119.470   9.661  59.188  1.00 81.770          N  
ATOM  18156  CA  LEU A1239    -118.128   9.089  59.117  1.00 81.140          C  
ATOM  18157  C   LEU A1239    -117.780   8.257  60.331  1.00 81.240          C  
ATOM  18158  O   LEU A1239    -116.999   8.657  61.192  1.00 81.650          O  
ATOM  18159  CB  LEU A1239    -117.071  10.181  58.897  1.00113.850          C  
ATOM  18160  CG  LEU A1239    -117.147  10.933  57.553  1.00113.850          C  
ATOM  18161  CD1 LEU A1239    -116.188  12.098  57.559  1.00113.850          C  
ATOM  18162  CD2 LEU A1239    -116.758   9.977  56.389  1.00113.850          C  
ATOM  18163  H   LEU A1239    -119.570  10.643  59.431  1.00 98.120          H  
ATOM  18164  HA  LEU A1239    -118.100   8.412  58.272  1.00 97.370          H  
ATOM  18165 1HB  LEU A1239    -117.179  10.919  59.693  1.00136.620          H  
ATOM  18166 2HB  LEU A1239    -116.088   9.732  58.974  1.00136.620          H  
ATOM  18167  HG  LEU A1239    -118.147  11.302  57.411  1.00136.620          H  
ATOM  18168 1HD1 LEU A1239    -116.251  12.627  56.602  1.00136.620          H  
ATOM  18169 2HD1 LEU A1239    -116.453  12.779  58.366  1.00136.620          H  
ATOM  18170 3HD1 LEU A1239    -115.173  11.737  57.705  1.00136.620          H  
ATOM  18171 1HD2 LEU A1239    -116.804  10.513  55.443  1.00136.620          H  
ATOM  18172 2HD2 LEU A1239    -115.742   9.609  56.531  1.00136.620          H  
ATOM  18173 3HD2 LEU A1239    -117.426   9.149  56.346  1.00136.620          H  
ATOM  18174  N   THR A1240    -118.397   7.096  60.390  1.00 80.860          N  
ATOM  18175  CA  THR A1240    -118.174   6.140  61.457  1.00 80.900          C  
ATOM  18176  C   THR A1240    -116.691   5.822  61.496  1.00 80.840          C  
ATOM  18177  O   THR A1240    -116.029   5.836  60.446  1.00 80.350          O  
ATOM  18178  CB  THR A1240    -119.004   4.865  61.264  1.00113.240          C  
ATOM  18179  OG1 THR A1240    -118.799   4.002  62.391  1.00113.240          O  
ATOM  18180  CG2 THR A1240    -118.587   4.151  59.975  1.00113.240          C  
ATOM  18181  H   THR A1240    -119.085   6.921  59.656  1.00 97.030          H  
ATOM  18182  HA  THR A1240    -118.456   6.595  62.407  1.00 97.080          H  
ATOM  18183  HB  THR A1240    -120.061   5.131  61.206  1.00135.890          H  
ATOM  18184  HG1 THR A1240    -119.459   3.299  62.380  1.00135.890          H  
ATOM  18185 1HG2 THR A1240    -119.187   3.252  59.849  1.00135.890          H  
ATOM  18186 2HG2 THR A1240    -118.750   4.814  59.135  1.00135.890          H  
ATOM  18187 3HG2 THR A1240    -117.547   3.873  60.018  1.00135.890          H  
ATOM  18188  N   GLY A1241    -116.170   5.499  62.683  1.00 81.280          N  
ATOM  18189  CA  GLY A1241    -114.741   5.230  62.845  1.00 81.350          C  
ATOM  18190  C   GLY A1241    -114.201   4.232  61.828  1.00 80.690          C  
ATOM  18191  O   GLY A1241    -113.112   4.423  61.299  1.00 80.540          O  
ATOM  18192  H   GLY A1241    -116.784   5.475  63.487  1.00 97.540          H  
ATOM  18193 1HA  GLY A1241    -114.192   6.165  62.766  1.00 97.620          H  
ATOM  18194 2HA  GLY A1241    -114.564   4.849  63.851  1.00 97.620          H  
ATOM  18195  N   GLU A1242    -114.982   3.226  61.450  1.00 80.310          N  
ATOM  18196  CA  GLU A1242    -114.487   2.259  60.472  1.00 79.690          C  
ATOM  18197  C   GLU A1242    -114.115   2.912  59.130  1.00 79.260          C  
ATOM  18198  O   GLU A1242    -113.152   2.487  58.480  1.00 78.870          O  
ATOM  18199  CB  GLU A1242    -115.528   1.165  60.235  1.00111.810          C  
ATOM  18200  CG  GLU A1242    -115.725   0.218  61.413  1.00111.810          C  
ATOM  18201  CD  GLU A1242    -116.803  -0.801  61.172  1.00111.810          C  
ATOM  18202  OE1 GLU A1242    -117.475  -0.698  60.175  1.00111.810          O  
ATOM  18203  OE2 GLU A1242    -116.956  -1.678  61.987  1.00111.810          O  
ATOM  18204  H   GLU A1242    -115.876   3.097  61.907  1.00 96.370          H  
ATOM  18205  HA  GLU A1242    -113.585   1.797  60.881  1.00 95.630          H  
ATOM  18206 1HB  GLU A1242    -116.489   1.622  60.008  1.00134.180          H  
ATOM  18207 2HB  GLU A1242    -115.238   0.570  59.370  1.00134.180          H  
ATOM  18208 1HG  GLU A1242    -114.785  -0.301  61.599  1.00134.180          H  
ATOM  18209 2HG  GLU A1242    -115.967   0.800  62.300  1.00134.180          H  
ATOM  18210  N   ARG A1243    -114.876   3.932  58.705  1.00 79.340          N  
ATOM  18211  CA  ARG A1243    -114.619   4.618  57.449  1.00 78.960          C  
ATOM  18212  C   ARG A1243    -113.403   5.499  57.601  1.00 79.140          C  
ATOM  18213  O   ARG A1243    -112.578   5.611  56.689  1.00 78.780          O  
ATOM  18214  CB  ARG A1243    -115.816   5.443  57.012  1.00110.700          C  
ATOM  18215  CG  ARG A1243    -116.994   4.626  56.525  1.00110.700          C  
ATOM  18216  CD  ARG A1243    -118.155   5.479  56.177  1.00110.700          C  
ATOM  18217  NE  ARG A1243    -117.870   6.346  55.038  1.00110.700          N  
ATOM  18218  CZ  ARG A1243    -118.660   7.364  54.608  1.00110.700          C  
ATOM  18219  NH1 ARG A1243    -119.806   7.647  55.211  1.00110.700          N  
ATOM  18220  NH2 ARG A1243    -118.260   8.083  53.575  1.00110.700          N  
ATOM  18221  H   ARG A1243    -115.623   4.285  59.300  1.00 95.210          H  
ATOM  18222  HA  ARG A1243    -114.418   3.875  56.680  1.00 94.750          H  
ATOM  18223 1HB  ARG A1243    -116.163   6.056  57.846  1.00132.840          H  
ATOM  18224 2HB  ARG A1243    -115.517   6.121  56.216  1.00132.840          H  
ATOM  18225 1HG  ARG A1243    -116.693   4.089  55.626  1.00132.840          H  
ATOM  18226 2HG  ARG A1243    -117.288   3.913  57.290  1.00132.840          H  
ATOM  18227 1HD  ARG A1243    -119.004   4.846  55.926  1.00132.840          H  
ATOM  18228 2HD  ARG A1243    -118.406   6.107  57.033  1.00132.840          H  
ATOM  18229  HE  ARG A1243    -116.972   6.199  54.526  1.00132.840          H  
ATOM  18230 1HH1 ARG A1243    -120.119   7.096  56.003  1.00132.840          H  
ATOM  18231 2HH1 ARG A1243    -120.368   8.410  54.867  1.00132.840          H  
ATOM  18232 1HH2 ARG A1243    -117.367   7.873  53.112  1.00132.840          H  
ATOM  18233 2HH2 ARG A1243    -118.778   8.887  53.227  1.00132.840          H  
ATOM  18234  N   ILE A1244    -113.280   6.107  58.773  1.00 79.730          N  
ATOM  18235  CA  ILE A1244    -112.152   6.975  59.037  1.00 79.990          C  
ATOM  18236  C   ILE A1244    -110.867   6.167  59.021  1.00 79.820          C  
ATOM  18237  O   ILE A1244    -109.887   6.598  58.411  1.00 79.710          O  
ATOM  18238  CB  ILE A1244    -112.316   7.719  60.366  1.00111.880          C  
ATOM  18239  CG1 ILE A1244    -113.491   8.707  60.211  1.00111.880          C  
ATOM  18240  CG2 ILE A1244    -110.999   8.440  60.734  1.00111.880          C  
ATOM  18241  CD1 ILE A1244    -113.990   9.312  61.492  1.00111.880          C  
ATOM  18242  H   ILE A1244    -114.032   5.973  59.463  1.00 95.680          H  
ATOM  18243  HA  ILE A1244    -112.094   7.715  58.244  1.00 95.990          H  
ATOM  18244  HB  ILE A1244    -112.575   7.014  61.149  1.00134.260          H  
ATOM  18245 1HG1 ILE A1244    -113.183   9.511  59.547  1.00134.260          H  
ATOM  18246 2HG1 ILE A1244    -114.330   8.180  59.751  1.00134.260          H  
ATOM  18247 1HG2 ILE A1244    -111.114   8.971  61.671  1.00134.260          H  
ATOM  18248 2HG2 ILE A1244    -110.188   7.722  60.845  1.00134.260          H  
ATOM  18249 3HG2 ILE A1244    -110.742   9.149  59.945  1.00134.260          H  
ATOM  18250 1HD1 ILE A1244    -114.821   9.980  61.267  1.00134.260          H  
ATOM  18251 2HD1 ILE A1244    -114.343   8.523  62.154  1.00134.260          H  
ATOM  18252 3HD1 ILE A1244    -113.208   9.873  61.982  1.00134.260          H  
ATOM  18253  N   GLU A1245    -110.855   5.016  59.697  1.00 79.820          N  
ATOM  18254  CA  GLU A1245    -109.676   4.166  59.735  1.00 79.690          C  
ATOM  18255  C   GLU A1245    -109.308   3.687  58.336  1.00 79.110          C  
ATOM  18256  O   GLU A1245    -108.121   3.650  57.985  1.00 79.020          O  
ATOM  18257  CB  GLU A1245    -109.915   2.964  60.651  1.00111.620          C  
ATOM  18258  CG  GLU A1245    -109.985   3.294  62.146  1.00111.620          C  
ATOM  18259  CD  GLU A1245    -110.343   2.097  62.980  1.00111.620          C  
ATOM  18260  OE1 GLU A1245    -110.628   1.068  62.411  1.00111.620          O  
ATOM  18261  OE2 GLU A1245    -110.339   2.209  64.183  1.00111.620          O  
ATOM  18262  H   GLU A1245    -111.694   4.736  60.209  1.00 95.780          H  
ATOM  18263  HA  GLU A1245    -108.848   4.746  60.135  1.00 95.630          H  
ATOM  18264 1HB  GLU A1245    -110.862   2.493  60.375  1.00133.940          H  
ATOM  18265 2HB  GLU A1245    -109.127   2.228  60.501  1.00133.940          H  
ATOM  18266 1HG  GLU A1245    -109.015   3.671  62.466  1.00133.940          H  
ATOM  18267 2HG  GLU A1245    -110.719   4.081  62.303  1.00133.940          H  
ATOM  18268  N   ARG A1246    -110.313   3.333  57.525  1.00 78.740          N  
ATOM  18269  CA  ARG A1246    -110.055   2.902  56.164  1.00 78.220          C  
ATOM  18270  C   ARG A1246    -109.370   4.022  55.387  1.00 78.170          C  
ATOM  18271  O   ARG A1246    -108.376   3.794  54.703  1.00 77.920          O  
ATOM  18272  CB  ARG A1246    -111.341   2.512  55.462  1.00109.720          C  
ATOM  18273  CG  ARG A1246    -111.162   1.960  54.050  1.00109.720          C  
ATOM  18274  CD  ARG A1246    -112.470   1.782  53.367  1.00109.720          C  
ATOM  18275  NE  ARG A1246    -113.116   3.065  53.129  1.00109.720          N  
ATOM  18276  CZ  ARG A1246    -112.799   3.920  52.135  1.00109.720          C  
ATOM  18277  NH1 ARG A1246    -111.850   3.634  51.258  1.00109.720          N  
ATOM  18278  NH2 ARG A1246    -113.441   5.049  52.045  1.00109.720          N  
ATOM  18279  H   ARG A1246    -111.274   3.312  57.882  1.00 94.490          H  
ATOM  18280  HA  ARG A1246    -109.395   2.038  56.192  1.00 93.860          H  
ATOM  18281 1HB  ARG A1246    -111.863   1.764  56.056  1.00131.660          H  
ATOM  18282 2HB  ARG A1246    -111.990   3.384  55.402  1.00131.660          H  
ATOM  18283 1HG  ARG A1246    -110.545   2.639  53.469  1.00131.660          H  
ATOM  18284 2HG  ARG A1246    -110.671   0.990  54.105  1.00131.660          H  
ATOM  18285 1HD  ARG A1246    -112.335   1.272  52.413  1.00131.660          H  
ATOM  18286 2HD  ARG A1246    -113.127   1.187  54.003  1.00131.660          H  
ATOM  18287  HE  ARG A1246    -113.855   3.347  53.767  1.00131.660          H  
ATOM  18288 1HH1 ARG A1246    -111.343   2.764  51.318  1.00131.660          H  
ATOM  18289 2HH1 ARG A1246    -111.627   4.293  50.524  1.00131.660          H  
ATOM  18290 1HH2 ARG A1246    -114.169   5.287  52.739  1.00131.660          H  
ATOM  18291 2HH2 ARG A1246    -113.217   5.710  51.323  1.00131.660          H  
ATOM  18292  N   ALA A1247    -109.920   5.242  55.465  1.00 78.450          N  
ATOM  18293  CA  ALA A1247    -109.327   6.379  54.773  1.00 78.460          C  
ATOM  18294  C   ALA A1247    -107.926   6.682  55.289  1.00 78.630          C  
ATOM  18295  O   ALA A1247    -107.028   6.982  54.499  1.00 78.440          O  
ATOM  18296  CB  ALA A1247    -110.198   7.607  54.944  1.00109.840          C  
ATOM  18297  H   ALA A1247    -110.773   5.380  56.014  1.00 94.140          H  
ATOM  18298  HA  ALA A1247    -109.260   6.128  53.715  1.00 94.150          H  
ATOM  18299 1HB  ALA A1247    -109.774   8.445  54.400  1.00131.810          H  
ATOM  18300 2HB  ALA A1247    -111.174   7.379  54.566  1.00131.810          H  
ATOM  18301 3HB  ALA A1247    -110.269   7.856  56.001  1.00131.810          H  
ATOM  18302  N   SER A1248    -107.731   6.563  56.616  1.00 79.010          N  
ATOM  18303  CA  SER A1248    -106.468   6.860  57.289  1.00 79.240          C  
ATOM  18304  C   SER A1248    -105.364   6.009  56.720  1.00 79.010          C  
ATOM  18305  O   SER A1248    -104.271   6.507  56.393  1.00 79.050          O  
ATOM  18306  CB  SER A1248    -106.576   6.621  58.778  1.00110.840          C  
ATOM  18307  OG  SER A1248    -105.368   6.918  59.423  1.00110.840          O  
ATOM  18308  H   SER A1248    -108.528   6.321  57.206  1.00 94.810          H  
ATOM  18309  HA  SER A1248    -106.239   7.898  57.139  1.00 95.090          H  
ATOM  18310 1HB  SER A1248    -107.378   7.232  59.189  1.00133.010          H  
ATOM  18311 2HB  SER A1248    -106.833   5.585  58.959  1.00133.010          H  
ATOM  18312  HG  SER A1248    -105.509   6.713  60.349  1.00133.010          H  
ATOM  18313  N   ARG A1249    -105.698   4.735  56.511  1.00 78.770          N  
ATOM  18314  CA  ARG A1249    -104.812   3.754  55.935  1.00 78.560          C  
ATOM  18315  C   ARG A1249    -104.023   4.313  54.748  1.00 78.210          C  
ATOM  18316  O   ARG A1249    -102.876   3.925  54.550  1.00 78.200          O  
ATOM  18317  CB  ARG A1249    -105.580   2.521  55.490  1.00110.070          C  
ATOM  18318  CG  ARG A1249    -104.725   1.382  54.978  1.00110.070          C  
ATOM  18319  CD  ARG A1249    -105.523   0.179  54.665  1.00110.070          C  
ATOM  18320  NE  ARG A1249    -104.678  -0.905  54.175  1.00110.070          N  
ATOM  18321  CZ  ARG A1249    -105.113  -2.112  53.753  1.00110.070          C  
ATOM  18322  NH1 ARG A1249    -106.400  -2.399  53.755  1.00110.070          N  
ATOM  18323  NH2 ARG A1249    -104.237  -3.012  53.333  1.00110.070          N  
ATOM  18324  H   ARG A1249    -106.615   4.423  56.857  1.00 94.520          H  
ATOM  18325  HA  ARG A1249    -104.124   3.442  56.710  1.00 94.270          H  
ATOM  18326 1HB  ARG A1249    -106.217   2.163  56.300  1.00132.080          H  
ATOM  18327 2HB  ARG A1249    -106.220   2.793  54.667  1.00132.080          H  
ATOM  18328 1HG  ARG A1249    -104.266   1.696  54.052  1.00132.080          H  
ATOM  18329 2HG  ARG A1249    -103.952   1.127  55.704  1.00132.080          H  
ATOM  18330 1HD  ARG A1249    -106.038  -0.158  55.565  1.00132.080          H  
ATOM  18331 2HD  ARG A1249    -106.251   0.428  53.893  1.00132.080          H  
ATOM  18332  HE  ARG A1249    -103.680  -0.737  54.151  1.00132.080          H  
ATOM  18333 1HH1 ARG A1249    -107.073  -1.719  54.071  1.00132.080          H  
ATOM  18334 2HH1 ARG A1249    -106.718  -3.305  53.437  1.00132.080          H  
ATOM  18335 1HH2 ARG A1249    -103.249  -2.795  53.331  1.00132.080          H  
ATOM  18336 2HH2 ARG A1249    -104.552  -3.918  53.016  1.00132.080          H  
ATOM  18337  N   ALA A1250    -104.603   5.187  53.910  1.00 77.970          N  
ATOM  18338  CA  ALA A1250    -103.852   5.649  52.750  1.00 77.660          C  
ATOM  18339  C   ALA A1250    -102.532   6.344  53.122  1.00 77.840          C  
ATOM  18340  O   ALA A1250    -101.507   6.128  52.453  1.00 77.680          O  
ATOM  18341  CB  ALA A1250    -104.703   6.623  51.959  1.00108.850          C  
ATOM  18342  H   ALA A1250    -105.547   5.560  54.066  1.00 93.560          H  
ATOM  18343  HA  ALA A1250    -103.618   4.781  52.135  1.00 93.190          H  
ATOM  18344 1HB  ALA A1250    -104.160   6.947  51.073  1.00130.620          H  
ATOM  18345 2HB  ALA A1250    -105.629   6.136  51.662  1.00130.620          H  
ATOM  18346 3HB  ALA A1250    -104.934   7.489  52.582  1.00130.620          H  
ATOM  18347  N   LYS A1251    -102.532   7.163  54.190  1.00 78.220          N  
ATOM  18348  CA  LYS A1251    -101.305   7.862  54.546  1.00 78.480          C  
ATOM  18349  C   LYS A1251    -100.425   6.934  55.340  1.00 78.760          C  
ATOM  18350  O   LYS A1251     -99.198   7.046  55.297  1.00 78.790          O  
ATOM  18351  CB  LYS A1251    -101.550   9.174  55.306  1.00109.770          C  
ATOM  18352  CG  LYS A1251    -102.088   9.073  56.727  1.00109.770          C  
ATOM  18353  CD  LYS A1251    -102.270  10.470  57.323  1.00109.770          C  
ATOM  18354  CE  LYS A1251    -102.815  10.413  58.742  1.00109.770          C  
ATOM  18355  NZ  LYS A1251    -103.023  11.783  59.308  1.00109.770          N  
ATOM  18356  H   LYS A1251    -103.371   7.255  54.761  1.00 93.860          H  
ATOM  18357  HA  LYS A1251    -100.775   8.118  53.629  1.00 94.180          H  
ATOM  18358 1HB  LYS A1251    -100.606   9.713  55.380  1.00131.720          H  
ATOM  18359 2HB  LYS A1251    -102.233   9.797  54.728  1.00131.720          H  
ATOM  18360 1HG  LYS A1251    -103.042   8.566  56.725  1.00131.720          H  
ATOM  18361 2HG  LYS A1251    -101.398   8.512  57.354  1.00131.720          H  
ATOM  18362 1HD  LYS A1251    -101.303  10.980  57.332  1.00131.720          H  
ATOM  18363 2HD  LYS A1251    -102.949  11.051  56.708  1.00131.720          H  
ATOM  18364 1HE  LYS A1251    -103.768   9.881  58.738  1.00131.720          H  
ATOM  18365 2HE  LYS A1251    -102.111   9.870  59.372  1.00131.720          H  
ATOM  18366 1HZ  LYS A1251    -103.384  11.706  60.250  1.00131.720          H  
ATOM  18367 2HZ  LYS A1251    -102.142  12.282  59.325  1.00131.720          H  
ATOM  18368 3HZ  LYS A1251    -103.686  12.289  58.734  1.00131.720          H  
ATOM  18369  N   VAL A1252    -101.052   5.980  56.022  1.00 79.010          N  
ATOM  18370  CA  VAL A1252    -100.305   5.026  56.813  1.00 79.350          C  
ATOM  18371  C   VAL A1252     -99.459   4.156  55.896  1.00 79.120          C  
ATOM  18372  O   VAL A1252     -98.272   3.958  56.154  1.00 79.290          O  
ATOM  18373  CB  VAL A1252    -101.253   4.143  57.638  1.00110.950          C  
ATOM  18374  CG1 VAL A1252    -100.483   3.032  58.334  1.00110.950          C  
ATOM  18375  CG2 VAL A1252    -102.013   5.017  58.644  1.00110.950          C  
ATOM  18376  H   VAL A1252    -102.080   5.987  56.033  1.00 94.810          H  
ATOM  18377  HA  VAL A1252     -99.648   5.572  57.490  1.00 95.220          H  
ATOM  18378  HB  VAL A1252    -101.944   3.668  56.972  1.00133.140          H  
ATOM  18379 1HG1 VAL A1252    -101.179   2.412  58.894  1.00133.140          H  
ATOM  18380 2HG1 VAL A1252     -99.971   2.415  57.602  1.00133.140          H  
ATOM  18381 3HG1 VAL A1252     -99.752   3.465  59.016  1.00133.140          H  
ATOM  18382 1HG2 VAL A1252    -102.703   4.401  59.217  1.00133.140          H  
ATOM  18383 2HG2 VAL A1252    -101.304   5.492  59.318  1.00133.140          H  
ATOM  18384 3HG2 VAL A1252    -102.574   5.785  58.118  1.00133.140          H  
ATOM  18385  N   LEU A1253    -100.064   3.638  54.822  1.00 78.760          N  
ATOM  18386  CA  LEU A1253     -99.331   2.799  53.893  1.00 78.580          C  
ATOM  18387  C   LEU A1253     -98.235   3.608  53.239  1.00 78.400          C  
ATOM  18388  O   LEU A1253     -97.111   3.117  53.081  1.00 78.440          O  
ATOM  18389  CB  LEU A1253    -100.258   2.255  52.813  1.00110.080          C  
ATOM  18390  CG  LEU A1253    -101.335   1.253  53.253  1.00110.080          C  
ATOM  18391  CD1 LEU A1253    -102.243   1.002  52.054  1.00110.080          C  
ATOM  18392  CD2 LEU A1253    -100.718  -0.048  53.769  1.00110.080          C  
ATOM  18393  H   LEU A1253    -101.058   3.821  54.674  1.00 94.510          H  
ATOM  18394  HA  LEU A1253     -98.867   1.986  54.441  1.00 94.300          H  
ATOM  18395 1HB  LEU A1253    -100.775   3.102  52.361  1.00132.100          H  
ATOM  18396 2HB  LEU A1253     -99.646   1.774  52.049  1.00132.100          H  
ATOM  18397  HG  LEU A1253    -101.922   1.692  54.044  1.00132.100          H  
ATOM  18398 1HD1 LEU A1253    -103.036   0.322  52.323  1.00132.100          H  
ATOM  18399 2HD1 LEU A1253    -102.677   1.948  51.724  1.00132.100          H  
ATOM  18400 3HD1 LEU A1253    -101.663   0.567  51.240  1.00132.100          H  
ATOM  18401 1HD2 LEU A1253    -101.512  -0.727  54.065  1.00132.100          H  
ATOM  18402 2HD2 LEU A1253    -100.122  -0.509  52.978  1.00132.100          H  
ATOM  18403 3HD2 LEU A1253    -100.088   0.149  54.627  1.00132.100          H  
ATOM  18404  N   GLY A1254     -98.539   4.865  52.893  1.00 78.240          N  
ATOM  18405  CA  GLY A1254     -97.555   5.740  52.295  1.00 78.090          C  
ATOM  18406  C   GLY A1254     -96.338   5.834  53.199  1.00 78.390          C  
ATOM  18407  O   GLY A1254     -95.207   5.563  52.780  1.00 78.370          O  
ATOM  18408  H   GLY A1254     -99.498   5.210  52.991  1.00 93.890          H  
ATOM  18409 1HA  GLY A1254     -97.275   5.374  51.323  1.00 93.710          H  
ATOM  18410 2HA  GLY A1254     -97.992   6.728  52.155  1.00 93.710          H  
ATOM  18411  N   ALA A1255     -96.563   6.219  54.458  1.00 78.690          N  
ATOM  18412  CA  ALA A1255     -95.466   6.363  55.395  1.00 79.030          C  
ATOM  18413  C   ALA A1255     -94.705   5.063  55.609  1.00 79.210          C  
ATOM  18414  O   ALA A1255     -93.479   5.075  55.645  1.00 79.360          O  
ATOM  18415  CB  ALA A1255     -95.995   6.841  56.731  1.00110.510          C  
ATOM  18416  H   ALA A1255     -97.521   6.427  54.758  1.00 94.430          H  
ATOM  18417  HA  ALA A1255     -94.774   7.101  54.993  1.00 94.840          H  
ATOM  18418 1HB  ALA A1255     -95.170   6.975  57.421  1.00132.610          H  
ATOM  18419 2HB  ALA A1255     -96.521   7.780  56.601  1.00132.610          H  
ATOM  18420 3HB  ALA A1255     -96.686   6.095  57.126  1.00132.610          H  
ATOM  18421  N   ARG A1256     -95.400   3.926  55.715  1.00 79.230          N  
ATOM  18422  CA  ARG A1256     -94.698   2.676  55.973  1.00 79.430          C  
ATOM  18423  C   ARG A1256     -93.747   2.251  54.867  1.00 79.220          C  
ATOM  18424  O   ARG A1256     -92.603   1.867  55.143  1.00 79.420          O  
ATOM  18425  CB  ARG A1256     -95.691   1.548  56.203  1.00111.120          C  
ATOM  18426  CG  ARG A1256     -96.445   1.589  57.524  1.00111.120          C  
ATOM  18427  CD  ARG A1256     -97.443   0.502  57.597  1.00111.120          C  
ATOM  18428  NE  ARG A1256     -98.183   0.521  58.848  1.00111.120          N  
ATOM  18429  CZ  ARG A1256     -99.243  -0.267  59.130  1.00111.120          C  
ATOM  18430  NH1 ARG A1256     -99.672  -1.145  58.246  1.00111.120          N  
ATOM  18431  NH2 ARG A1256     -99.852  -0.154  60.301  1.00111.120          N  
ATOM  18432  H   ARG A1256     -96.425   3.942  55.682  1.00 95.080          H  
ATOM  18433  HA  ARG A1256     -94.119   2.809  56.886  1.00 95.320          H  
ATOM  18434 1HB  ARG A1256     -96.444   1.584  55.411  1.00133.350          H  
ATOM  18435 2HB  ARG A1256     -95.184   0.589  56.125  1.00133.350          H  
ATOM  18436 1HG  ARG A1256     -95.741   1.459  58.344  1.00133.350          H  
ATOM  18437 2HG  ARG A1256     -96.954   2.536  57.641  1.00133.350          H  
ATOM  18438 1HD  ARG A1256     -98.150   0.621  56.775  1.00133.350          H  
ATOM  18439 2HD  ARG A1256     -96.936  -0.459  57.512  1.00133.350          H  
ATOM  18440  HE  ARG A1256     -97.886   1.181  59.557  1.00133.350          H  
ATOM  18441 1HH1 ARG A1256     -99.205  -1.239  57.358  1.00133.350          H  
ATOM  18442 2HH1 ARG A1256    -100.465  -1.733  58.458  1.00133.350          H  
ATOM  18443 1HH2 ARG A1256     -99.523   0.520  60.980  1.00133.350          H  
ATOM  18444 2HH2 ARG A1256    -100.645  -0.740  60.519  1.00133.350          H  
ATOM  18445  N   ASN A1257     -94.181   2.365  53.613  1.00 78.840          N  
ATOM  18446  CA  ASN A1257     -93.345   1.916  52.517  1.00 78.660          C  
ATOM  18447  C   ASN A1257     -92.200   2.898  52.282  1.00 78.720          C  
ATOM  18448  O   ASN A1257     -91.047   2.489  52.073  1.00 78.820          O  
ATOM  18449  CB  ASN A1257     -94.212   1.745  51.295  1.00110.200          C  
ATOM  18450  CG  ASN A1257     -95.148   0.531  51.402  1.00110.200          C  
ATOM  18451  OD1 ASN A1257     -94.792  -0.654  51.167  1.00110.200          O  
ATOM  18452  ND2 ASN A1257     -96.363   0.809  51.774  1.00110.200          N  
ATOM  18453  H   ASN A1257     -95.135   2.704  53.428  1.00 94.610          H  
ATOM  18454  HA  ASN A1257     -92.905   0.955  52.783  1.00 94.390          H  
ATOM  18455 1HB  ASN A1257     -94.828   2.643  51.165  1.00132.240          H  
ATOM  18456 2HB  ASN A1257     -93.596   1.659  50.422  1.00132.240          H  
ATOM  18457 1HD2 ASN A1257     -97.040   0.076  51.858  1.00132.240          H  
ATOM  18458 2HD2 ASN A1257     -96.636   1.771  51.972  1.00132.240          H  
ATOM  18459  N   LEU A1258     -92.493   4.196  52.384  1.00 78.710          N  
ATOM  18460  CA  LEU A1258     -91.463   5.194  52.208  1.00 78.800          C  
ATOM  18461  C   LEU A1258     -90.422   5.100  53.311  1.00 79.220          C  
ATOM  18462  O   LEU A1258     -89.223   5.128  53.022  1.00 79.350          O  
ATOM  18463  CB  LEU A1258     -92.097   6.591  52.233  1.00110.280          C  
ATOM  18464  CG  LEU A1258     -92.987   6.995  51.017  1.00110.280          C  
ATOM  18465  CD1 LEU A1258     -93.754   8.255  51.360  1.00110.280          C  
ATOM  18466  CD2 LEU A1258     -92.122   7.263  49.780  1.00110.280          C  
ATOM  18467  H   LEU A1258     -93.459   4.501  52.544  1.00 94.450          H  
ATOM  18468  HA  LEU A1258     -90.969   5.018  51.261  1.00 94.560          H  
ATOM  18469 1HB  LEU A1258     -92.725   6.648  53.122  1.00132.340          H  
ATOM  18470 2HB  LEU A1258     -91.314   7.315  52.340  1.00132.340          H  
ATOM  18471  HG  LEU A1258     -93.698   6.191  50.807  1.00132.340          H  
ATOM  18472 1HD1 LEU A1258     -94.382   8.521  50.518  1.00132.340          H  
ATOM  18473 2HD1 LEU A1258     -94.382   8.075  52.233  1.00132.340          H  
ATOM  18474 3HD1 LEU A1258     -93.066   9.072  51.573  1.00132.340          H  
ATOM  18475 1HD2 LEU A1258     -92.754   7.541  48.949  1.00132.340          H  
ATOM  18476 2HD2 LEU A1258     -91.431   8.065  49.985  1.00132.340          H  
ATOM  18477 3HD2 LEU A1258     -91.584   6.392  49.536  1.00132.340          H  
ATOM  18478  N   HIS A1259     -90.864   4.913  54.567  1.00 79.480          N  
ATOM  18479  CA  HIS A1259     -89.944   4.872  55.690  1.00 79.930          C  
ATOM  18480  C   HIS A1259     -89.022   3.672  55.635  1.00 80.010          C  
ATOM  18481  O   HIS A1259     -87.835   3.806  55.934  1.00 80.260          O  
ATOM  18482  CB  HIS A1259     -90.686   4.870  57.029  1.00111.720          C  
ATOM  18483  CG  HIS A1259     -91.359   6.183  57.385  1.00111.720          C  
ATOM  18484  ND1 HIS A1259     -92.078   6.347  58.553  1.00111.720          N  
ATOM  18485  CD2 HIS A1259     -91.444   7.373  56.722  1.00111.720          C  
ATOM  18486  CE1 HIS A1259     -92.565   7.572  58.598  1.00111.720          C  
ATOM  18487  NE2 HIS A1259     -92.198   8.213  57.504  1.00111.720          N  
ATOM  18488  H   HIS A1259     -91.866   4.875  54.774  1.00 95.380          H  
ATOM  18489  HA  HIS A1259     -89.319   5.762  55.669  1.00 95.920          H  
ATOM  18490 1HB  HIS A1259     -91.456   4.093  57.008  1.00134.070          H  
ATOM  18491 2HB  HIS A1259     -89.992   4.614  57.826  1.00134.070          H  
ATOM  18492  HD2 HIS A1259     -91.006   7.616  55.753  1.00134.070          H  
ATOM  18493  HE1 HIS A1259     -93.175   7.988  59.400  1.00134.070          H  
ATOM  18494  HE2 HIS A1259     -92.461   9.191  57.291  1.00134.070          H  
ATOM  18495  N   GLU A1260     -89.513   2.492  55.244  1.00 79.810          N  
ATOM  18496  CA  GLU A1260     -88.593   1.362  55.169  1.00 79.900          C  
ATOM  18497  C   GLU A1260     -87.534   1.596  54.098  1.00 79.710          C  
ATOM  18498  O   GLU A1260     -86.346   1.326  54.290  1.00 79.860          O  
ATOM  18499  CB  GLU A1260     -89.357   0.063  54.916  1.00111.820          C  
ATOM  18500  CG  GLU A1260     -90.120  -0.447  56.127  1.00111.820          C  
ATOM  18501  CD  GLU A1260     -89.176  -0.895  57.203  1.00111.820          C  
ATOM  18502  OE1 GLU A1260     -88.253  -1.589  56.869  1.00111.820          O  
ATOM  18503  OE2 GLU A1260     -89.340  -0.540  58.342  1.00111.820          O  
ATOM  18504  H   GLU A1260     -90.513   2.367  55.041  1.00 95.770          H  
ATOM  18505  HA  GLU A1260     -88.083   1.273  56.128  1.00 95.880          H  
ATOM  18506 1HB  GLU A1260     -90.085   0.228  54.112  1.00134.190          H  
ATOM  18507 2HB  GLU A1260     -88.670  -0.712  54.582  1.00134.190          H  
ATOM  18508 1HG  GLU A1260     -90.754   0.353  56.511  1.00134.190          H  
ATOM  18509 2HG  GLU A1260     -90.754  -1.270  55.836  1.00134.190          H  
ATOM  18510  N   LEU A1261     -87.914   2.193  52.980  1.00 79.380          N  
ATOM  18511  CA  LEU A1261     -86.909   2.462  51.969  1.00 79.260          C  
ATOM  18512  C   LEU A1261     -85.924   3.572  52.352  1.00 79.300          C  
ATOM  18513  O   LEU A1261     -84.779   3.544  51.879  1.00 79.330          O  
ATOM  18514  CB  LEU A1261     -87.582   2.658  50.623  1.00111.010          C  
ATOM  18515  CG  LEU A1261     -88.171   1.326  50.016  1.00111.010          C  
ATOM  18516  CD1 LEU A1261     -89.025   1.648  48.911  1.00111.010          C  
ATOM  18517  CD2 LEU A1261     -87.035   0.439  49.475  1.00111.010          C  
ATOM  18518  H   LEU A1261     -88.907   2.398  52.803  1.00 95.260          H  
ATOM  18519  HA  LEU A1261     -86.311   1.565  51.884  1.00 95.110          H  
ATOM  18520 1HB  LEU A1261     -88.406   3.370  50.751  1.00133.210          H  
ATOM  18521 2HB  LEU A1261     -86.863   3.072  49.922  1.00133.210          H  
ATOM  18522  HG  LEU A1261     -88.749   0.789  50.772  1.00133.210          H  
ATOM  18523 1HD1 LEU A1261     -89.435   0.743  48.473  1.00133.210          H  
ATOM  18524 2HD1 LEU A1261     -89.811   2.247  49.315  1.00133.210          H  
ATOM  18525 3HD1 LEU A1261     -88.470   2.192  48.160  1.00133.210          H  
ATOM  18526 1HD2 LEU A1261     -87.464  -0.461  49.032  1.00133.210          H  
ATOM  18527 2HD2 LEU A1261     -86.487   0.989  48.715  1.00133.210          H  
ATOM  18528 3HD2 LEU A1261     -86.352   0.145  50.261  1.00133.210          H  
ATOM  18529  N   THR A1262     -86.290   4.464  53.302  1.00 79.360          N  
ATOM  18530  CA  THR A1262     -85.351   5.513  53.726  1.00 79.440          C  
ATOM  18531  C   THR A1262     -84.142   4.907  54.436  1.00 79.660          C  
ATOM  18532  O   THR A1262     -83.106   5.562  54.582  1.00 79.750          O  
ATOM  18533  CB  THR A1262     -85.930   6.598  54.689  1.00111.180          C  
ATOM  18534  OG1 THR A1262     -86.342   6.002  55.931  1.00111.180          O  
ATOM  18535  CG2 THR A1262     -87.077   7.404  54.081  1.00111.180          C  
ATOM  18536  H   THR A1262     -87.260   4.478  53.633  1.00 95.230          H  
ATOM  18537  HA  THR A1262     -84.992   6.009  52.848  1.00 95.330          H  
ATOM  18538  HB  THR A1262     -85.124   7.305  54.912  1.00133.420          H  
ATOM  18539  HG1 THR A1262     -86.902   5.224  55.787  1.00133.420          H  
ATOM  18540 1HG2 THR A1262     -87.400   8.159  54.796  1.00133.420          H  
ATOM  18541 2HG2 THR A1262     -86.741   7.888  53.177  1.00133.420          H  
ATOM  18542 3HG2 THR A1262     -87.881   6.776  53.863  1.00133.420          H  
ATOM  18543  N   ARG A1263     -84.191   3.621  54.799  1.00 79.770          N  
ATOM  18544  CA  ARG A1263     -83.046   3.017  55.455  1.00 80.020          C  
ATOM  18545  C   ARG A1263     -81.790   3.157  54.579  1.00 79.640          C  
ATOM  18546  O   ARG A1263     -80.686   3.293  55.097  1.00 79.680          O  
ATOM  18547  CB  ARG A1263     -83.313   1.548  55.760  1.00111.930          C  
ATOM  18548  CG  ARG A1263     -84.361   1.307  56.864  1.00111.930          C  
ATOM  18549  CD  ARG A1263     -84.578  -0.153  57.150  1.00111.930          C  
ATOM  18550  NE  ARG A1263     -85.713  -0.367  58.065  1.00111.930          N  
ATOM  18551  CZ  ARG A1263     -85.694  -0.249  59.416  1.00111.930          C  
ATOM  18552  NH1 ARG A1263     -84.581   0.081  60.058  1.00111.930          N  
ATOM  18553  NH2 ARG A1263     -86.817  -0.462  60.093  1.00111.930          N  
ATOM  18554  H   ARG A1263     -85.024   3.051  54.619  1.00 95.720          H  
ATOM  18555  HA  ARG A1263     -82.876   3.539  56.396  1.00 96.020          H  
ATOM  18556 1HB  ARG A1263     -83.673   1.056  54.855  1.00134.310          H  
ATOM  18557 2HB  ARG A1263     -82.387   1.061  56.055  1.00134.310          H  
ATOM  18558 1HG  ARG A1263     -84.026   1.793  57.776  1.00134.310          H  
ATOM  18559 2HG  ARG A1263     -85.314   1.741  56.564  1.00134.310          H  
ATOM  18560 1HD  ARG A1263     -84.809  -0.662  56.211  1.00134.310          H  
ATOM  18561 2HD  ARG A1263     -83.686  -0.592  57.587  1.00134.310          H  
ATOM  18562  HE  ARG A1263     -86.611  -0.666  57.637  1.00134.310          H  
ATOM  18563 1HH1 ARG A1263     -83.728   0.244  59.546  1.00134.310          H  
ATOM  18564 2HH1 ARG A1263     -84.583   0.167  61.065  1.00134.310          H  
ATOM  18565 1HH2 ARG A1263     -87.690  -0.690  59.573  1.00134.310          H  
ATOM  18566 2HH2 ARG A1263     -86.837  -0.378  61.095  1.00134.310          H  
ATOM  18567  N   GLU A1264     -81.947   3.116  53.243  1.00 79.300          N  
ATOM  18568  CA  GLU A1264     -80.816   3.249  52.328  1.00 78.970          C  
ATOM  18569  C   GLU A1264     -80.653   4.682  51.789  1.00 78.800          C  
ATOM  18570  O   GLU A1264     -79.804   4.925  50.931  1.00 78.660          O  
ATOM  18571  CB  GLU A1264     -80.958   2.269  51.158  1.00110.690          C  
ATOM  18572  CG  GLU A1264     -80.924   0.787  51.556  1.00110.690          C  
ATOM  18573  CD  GLU A1264     -81.116  -0.144  50.377  1.00110.690          C  
ATOM  18574  OE1 GLU A1264     -81.139   0.328  49.264  1.00110.690          O  
ATOM  18575  OE2 GLU A1264     -81.276  -1.320  50.594  1.00110.690          O  
ATOM  18576  H   GLU A1264     -82.881   2.995  52.835  1.00 95.160          H  
ATOM  18577  HA  GLU A1264     -79.911   2.994  52.872  1.00 94.760          H  
ATOM  18578 1HB  GLU A1264     -81.901   2.459  50.644  1.00132.830          H  
ATOM  18579 2HB  GLU A1264     -80.152   2.438  50.443  1.00132.830          H  
ATOM  18580 1HG  GLU A1264     -79.961   0.572  52.019  1.00132.830          H  
ATOM  18581 2HG  GLU A1264     -81.702   0.599  52.295  1.00132.830          H  
ATOM  18582  N   LEU A1265     -81.498   5.618  52.245  1.00 78.860          N  
ATOM  18583  CA  LEU A1265     -81.456   7.008  51.773  1.00 78.730          C  
ATOM  18584  C   LEU A1265     -80.781   7.903  52.811  1.00 78.650          C  
ATOM  18585  O   LEU A1265     -80.082   8.858  52.480  1.00 78.750          O  
ATOM  18586  CB  LEU A1265     -82.862   7.548  51.477  1.00110.270          C  
ATOM  18587  CG  LEU A1265     -83.728   6.821  50.408  1.00110.270          C  
ATOM  18588  CD1 LEU A1265     -85.082   7.486  50.353  1.00110.270          C  
ATOM  18589  CD2 LEU A1265     -83.080   6.907  49.049  1.00110.270          C  
ATOM  18590  H   LEU A1265     -82.154   5.369  52.979  1.00 94.630          H  
ATOM  18591  HA  LEU A1265     -80.858   7.057  50.866  1.00 94.480          H  
ATOM  18592 1HB  LEU A1265     -83.414   7.629  52.411  1.00132.330          H  
ATOM  18593 2HB  LEU A1265     -82.731   8.526  51.089  1.00132.330          H  
ATOM  18594  HG  LEU A1265     -83.859   5.773  50.690  1.00132.330          H  
ATOM  18595 1HD1 LEU A1265     -85.693   6.984  49.625  1.00132.330          H  
ATOM  18596 2HD1 LEU A1265     -85.569   7.440  51.299  1.00132.330          H  
ATOM  18597 3HD1 LEU A1265     -84.960   8.526  50.068  1.00132.330          H  
ATOM  18598 1HD2 LEU A1265     -83.707   6.407  48.315  1.00132.330          H  
ATOM  18599 2HD2 LEU A1265     -82.955   7.959  48.770  1.00132.330          H  
ATOM  18600 3HD2 LEU A1265     -82.106   6.421  49.075  1.00132.330          H  
ATOM  18601  N   ASP A1266     -80.900   7.533  54.086  1.00 78.450          N  
ATOM  18602  CA  ASP A1266     -80.312   8.325  55.170  1.00 78.430          C  
ATOM  18603  C   ASP A1266     -78.818   8.028  55.332  1.00 77.990          C  
ATOM  18604  O   ASP A1266     -78.136   8.606  56.181  1.00 77.990          O  
ATOM  18605  CB  ASP A1266     -81.037   8.045  56.485  1.00109.810          C  
ATOM  18606  CG  ASP A1266     -82.465   8.587  56.514  1.00109.810          C  
ATOM  18607  OD1 ASP A1266     -82.767   9.489  55.773  1.00109.810          O  
ATOM  18608  OD2 ASP A1266     -83.237   8.088  57.288  1.00109.810          O  
ATOM  18609  H   ASP A1266     -81.512   6.748  54.317  1.00 94.140          H  
ATOM  18610  HA  ASP A1266     -80.427   9.381  54.927  1.00 94.120          H  
ATOM  18611 1HB  ASP A1266     -81.075   6.963  56.646  1.00131.770          H  
ATOM  18612 2HB  ASP A1266     -80.477   8.481  57.311  1.00131.770          H  
ATOM  18613  N   LEU A1267     -78.330   7.099  54.530  1.00 77.650          N  
ATOM  18614  CA  LEU A1267     -76.945   6.679  54.500  1.00 77.270          C  
ATOM  18615  C   LEU A1267     -76.214   7.313  53.331  1.00 77.390          C  
ATOM  18616  O   LEU A1267     -76.810   7.653  52.311  1.00 77.640          O  
ATOM  18617  CB  LEU A1267     -76.868   5.167  54.367  1.00108.330          C  
ATOM  18618  CG  LEU A1267     -77.500   4.331  55.464  1.00108.330          C  
ATOM  18619  CD1 LEU A1267     -77.441   2.897  55.040  1.00108.330          C  
ATOM  18620  CD2 LEU A1267     -76.736   4.510  56.776  1.00108.330          C  
ATOM  18621  H   LEU A1267     -78.978   6.683  53.874  1.00 93.180          H  
ATOM  18622  HA  LEU A1267     -76.456   7.006  55.414  1.00 92.720          H  
ATOM  18623 1HB  LEU A1267     -77.384   4.909  53.459  1.00130.000          H  
ATOM  18624 2HB  LEU A1267     -75.825   4.873  54.276  1.00130.000          H  
ATOM  18625  HG  LEU A1267     -78.547   4.616  55.599  1.00130.000          H  
ATOM  18626 1HD1 LEU A1267     -77.894   2.272  55.807  1.00130.000          H  
ATOM  18627 2HD1 LEU A1267     -77.978   2.766  54.110  1.00130.000          H  
ATOM  18628 3HD1 LEU A1267     -76.427   2.627  54.904  1.00130.000          H  
ATOM  18629 1HD2 LEU A1267     -77.193   3.884  57.540  1.00130.000          H  
ATOM  18630 2HD2 LEU A1267     -75.690   4.213  56.636  1.00130.000          H  
ATOM  18631 3HD2 LEU A1267     -76.778   5.546  57.099  1.00130.000          H  
ATOM  18632  N   THR A1268     -74.903   7.474  53.475  1.00 77.240          N  
ATOM  18633  CA  THR A1268     -74.057   7.993  52.415  1.00 77.360          C  
ATOM  18634  C   THR A1268     -73.039   6.917  52.179  1.00 77.110          C  
ATOM  18635  O   THR A1268     -72.347   6.851  51.161  1.00 77.230          O  
ATOM  18636  CB  THR A1268     -73.359   9.276  52.870  1.00108.260          C  
ATOM  18637  OG1 THR A1268     -72.512   8.956  53.990  1.00108.260          O  
ATOM  18638  CG2 THR A1268     -74.403  10.303  53.305  1.00108.260          C  
ATOM  18639  H   THR A1268     -74.435   7.191  54.328  1.00 92.690          H  
ATOM  18640  HA  THR A1268     -74.636   8.160  51.506  1.00 92.830          H  
ATOM  18641  HB  THR A1268     -72.754   9.675  52.057  1.00129.910          H  
ATOM  18642  HG1 THR A1268     -72.003   9.735  54.240  1.00129.910          H  
ATOM  18643 1HG2 THR A1268     -73.901  11.210  53.637  1.00129.910          H  
ATOM  18644 2HG2 THR A1268     -75.054  10.534  52.462  1.00129.910          H  
ATOM  18645 3HG2 THR A1268     -75.002   9.907  54.122  1.00129.910          H  
ATOM  18646  N   ALA A1269     -72.975   6.067  53.182  1.00 76.800          N  
ATOM  18647  CA  ALA A1269     -72.065   4.950  53.255  1.00 76.580          C  
ATOM  18648  C   ALA A1269     -72.605   3.961  54.258  1.00 76.330          C  
ATOM  18649  O   ALA A1269     -73.252   4.345  55.236  1.00 76.310          O  
ATOM  18650  CB  ALA A1269     -70.675   5.405  53.641  1.00107.300          C  
ATOM  18651  H   ALA A1269     -73.609   6.254  53.947  1.00 92.160          H  
ATOM  18652  HA  ALA A1269     -72.022   4.463  52.284  1.00 91.900          H  
ATOM  18653 1HB  ALA A1269     -70.014   4.542  53.686  1.00128.760          H  
ATOM  18654 2HB  ALA A1269     -70.307   6.109  52.895  1.00128.760          H  
ATOM  18655 3HB  ALA A1269     -70.711   5.890  54.615  1.00128.760          H  
ATOM  18656  N   PHE A1270     -72.261   2.708  54.065  1.00 76.190          N  
ATOM  18657  CA  PHE A1270     -72.646   1.662  54.991  1.00 75.960          C  
ATOM  18658  C   PHE A1270     -71.511   0.694  55.262  1.00 75.730          C  
ATOM  18659  O   PHE A1270     -70.686   0.421  54.386  1.00 75.780          O  
ATOM  18660  CB  PHE A1270     -73.838   0.929  54.430  1.00106.440          C  
ATOM  18661  CG  PHE A1270     -74.334  -0.205  55.239  1.00106.440          C  
ATOM  18662  CD1 PHE A1270     -75.260   0.012  56.226  1.00106.440          C  
ATOM  18663  CD2 PHE A1270     -73.871  -1.501  55.036  1.00106.440          C  
ATOM  18664  CE1 PHE A1270     -75.721  -1.021  56.983  1.00106.440          C  
ATOM  18665  CE2 PHE A1270     -74.328  -2.524  55.793  1.00106.440          C  
ATOM  18666  CZ  PHE A1270     -75.258  -2.287  56.770  1.00106.440          C  
ATOM  18667  H   PHE A1270     -71.779   2.467  53.193  1.00 91.430          H  
ATOM  18668  HA  PHE A1270     -72.928   2.124  55.937  1.00 91.150          H  
ATOM  18669 1HB  PHE A1270     -74.628   1.626  54.336  1.00127.720          H  
ATOM  18670 2HB  PHE A1270     -73.627   0.605  53.462  1.00127.720          H  
ATOM  18671  HD1 PHE A1270     -75.627   1.020  56.407  1.00127.720          H  
ATOM  18672  HD2 PHE A1270     -73.124  -1.697  54.282  1.00127.720          H  
ATOM  18673  HE1 PHE A1270     -76.456  -0.841  57.766  1.00127.720          H  
ATOM  18674  HE2 PHE A1270     -73.954  -3.525  55.637  1.00127.720          H  
ATOM  18675  HZ  PHE A1270     -75.627  -3.110  57.389  1.00127.720          H  
ATOM  18676  N   VAL A1271     -71.399   0.245  56.509  1.00 75.490          N  
ATOM  18677  CA  VAL A1271     -70.375  -0.723  56.836  1.00 75.270          C  
ATOM  18678  C   VAL A1271     -70.950  -2.124  56.915  1.00 75.170          C  
ATOM  18679  O   VAL A1271     -71.759  -2.444  57.784  1.00 75.120          O  
ATOM  18680  CB  VAL A1271     -69.704  -0.358  58.169  1.00105.470          C  
ATOM  18681  CG1 VAL A1271     -68.636  -1.398  58.527  1.00105.470          C  
ATOM  18682  CG2 VAL A1271     -69.090   1.032  58.044  1.00105.470          C  
ATOM  18683  H   VAL A1271     -72.057   0.538  57.221  1.00 90.590          H  
ATOM  18684  HA  VAL A1271     -69.616  -0.708  56.055  1.00 90.320          H  
ATOM  18685  HB  VAL A1271     -70.449  -0.363  58.963  1.00126.560          H  
ATOM  18686 1HG1 VAL A1271     -68.173  -1.130  59.474  1.00126.560          H  
ATOM  18687 2HG1 VAL A1271     -69.087  -2.391  58.621  1.00126.560          H  
ATOM  18688 3HG1 VAL A1271     -67.876  -1.422  57.748  1.00126.560          H  
ATOM  18689 1HG2 VAL A1271     -68.617   1.308  58.985  1.00126.560          H  
ATOM  18690 2HG2 VAL A1271     -68.345   1.027  57.249  1.00126.560          H  
ATOM  18691 3HG2 VAL A1271     -69.865   1.758  57.805  1.00126.560          H  
ATOM  18692  N   LEU A1272     -70.494  -2.948  55.996  1.00 75.180          N  
ATOM  18693  CA  LEU A1272     -70.906  -4.328  55.838  1.00 75.100          C  
ATOM  18694  C   LEU A1272     -70.010  -5.339  56.533  1.00 74.780          C  
ATOM  18695  O   LEU A1272     -68.923  -5.006  57.001  1.00 74.770          O  
ATOM  18696  CB  LEU A1272     -71.069  -4.652  54.348  1.00105.170          C  
ATOM  18697  CG  LEU A1272     -69.899  -4.278  53.365  1.00105.170          C  
ATOM  18698  CD1 LEU A1272     -68.586  -5.023  53.656  1.00105.170          C  
ATOM  18699  CD2 LEU A1272     -70.384  -4.654  51.991  1.00105.170          C  
ATOM  18700  H   LEU A1272     -69.816  -2.572  55.349  1.00 90.220          H  
ATOM  18701  HA  LEU A1272     -71.889  -4.421  56.292  1.00 90.120          H  
ATOM  18702 1HB  LEU A1272     -71.228  -5.724  54.248  1.00126.210          H  
ATOM  18703 2HB  LEU A1272     -71.964  -4.147  53.989  1.00126.210          H  
ATOM  18704  HG  LEU A1272     -69.701  -3.210  53.399  1.00126.210          H  
ATOM  18705 1HD1 LEU A1272     -67.835  -4.749  52.907  1.00126.210          H  
ATOM  18706 2HD1 LEU A1272     -68.199  -4.762  54.629  1.00126.210          H  
ATOM  18707 3HD1 LEU A1272     -68.740  -6.077  53.622  1.00126.210          H  
ATOM  18708 1HD2 LEU A1272     -69.622  -4.413  51.264  1.00126.210          H  
ATOM  18709 2HD2 LEU A1272     -70.581  -5.715  51.954  1.00126.210          H  
ATOM  18710 3HD2 LEU A1272     -71.293  -4.124  51.751  1.00126.210          H  
ATOM  18711  N   PHE A1273     -70.487  -6.580  56.609  1.00 74.560          N  
ATOM  18712  CA  PHE A1273     -69.719  -7.676  57.179  1.00 74.240          C  
ATOM  18713  C   PHE A1273     -68.384  -7.841  56.497  1.00 74.250          C  
ATOM  18714  O   PHE A1273     -68.315  -7.925  55.274  1.00 74.450          O  
ATOM  18715  CB  PHE A1273     -70.470  -8.998  57.015  1.00104.060          C  
ATOM  18716  CG  PHE A1273     -69.679 -10.183  57.508  1.00104.060          C  
ATOM  18717  CD1 PHE A1273     -69.614 -10.513  58.848  1.00104.060          C  
ATOM  18718  CD2 PHE A1273     -68.966 -10.968  56.602  1.00104.060          C  
ATOM  18719  CE1 PHE A1273     -68.862 -11.596  59.266  1.00104.060          C  
ATOM  18720  CE2 PHE A1273     -68.224 -12.038  57.024  1.00104.060          C  
ATOM  18721  CZ  PHE A1273     -68.169 -12.356  58.349  1.00104.060          C  
ATOM  18722  H   PHE A1273     -71.402  -6.770  56.237  1.00 89.470          H  
ATOM  18723  HA  PHE A1273     -69.547  -7.471  58.236  1.00 89.090          H  
ATOM  18724 1HB  PHE A1273     -71.414  -8.962  57.555  1.00124.880          H  
ATOM  18725 2HB  PHE A1273     -70.696  -9.158  55.963  1.00124.880          H  
ATOM  18726  HD1 PHE A1273     -70.157  -9.913  59.577  1.00124.880          H  
ATOM  18727  HD2 PHE A1273     -68.993 -10.725  55.532  1.00124.880          H  
ATOM  18728  HE1 PHE A1273     -68.815 -11.847  60.326  1.00124.880          H  
ATOM  18729  HE2 PHE A1273     -67.676 -12.631  56.290  1.00124.880          H  
ATOM  18730  HZ  PHE A1273     -67.576 -13.207  58.678  1.00124.880          H  
ATOM  18731  N   SER A1274     -67.340  -7.971  57.293  1.00 74.070          N  
ATOM  18732  CA  SER A1274     -66.009  -8.178  56.775  1.00 74.080          C  
ATOM  18733  C   SER A1274     -65.155  -8.791  57.864  1.00 73.860          C  
ATOM  18734  O   SER A1274     -65.564  -8.845  59.030  1.00 73.740          O  
ATOM  18735  CB  SER A1274     -65.399  -6.871  56.311  1.00103.710          C  
ATOM  18736  OG  SER A1274     -65.102  -6.040  57.397  1.00103.710          O  
ATOM  18737  H   SER A1274     -67.464  -7.897  58.292  1.00 88.880          H  
ATOM  18738  HA  SER A1274     -66.064  -8.866  55.938  1.00 88.900          H  
ATOM  18739 1HB  SER A1274     -64.496  -7.069  55.736  1.00124.450          H  
ATOM  18740 2HB  SER A1274     -66.101  -6.363  55.646  1.00124.450          H  
ATOM  18741  HG  SER A1274     -64.824  -5.203  57.015  1.00124.450          H  
ATOM  18742  N   SER A1275     -63.967  -9.252  57.496  1.00 73.830          N  
ATOM  18743  CA  SER A1275     -63.025  -9.791  58.457  1.00 73.680          C  
ATOM  18744  C   SER A1275     -61.633  -9.728  57.862  1.00 73.730          C  
ATOM  18745  O   SER A1275     -61.465  -9.540  56.649  1.00 73.880          O  
ATOM  18746  CB  SER A1275     -63.367 -11.220  58.860  1.00103.210          C  
ATOM  18747  OG  SER A1275     -63.144 -12.129  57.824  1.00103.210          O  
ATOM  18748  H   SER A1275     -63.683  -9.180  56.531  1.00 88.600          H  
ATOM  18749  HA  SER A1275     -63.044  -9.169  59.353  1.00 88.420          H  
ATOM  18750 1HB  SER A1275     -62.773 -11.505  59.727  1.00123.850          H  
ATOM  18751 2HB  SER A1275     -64.415 -11.267  59.160  1.00123.850          H  
ATOM  18752  HG  SER A1275     -63.431 -12.981  58.172  1.00123.850          H  
ATOM  18753  N   PHE A1276     -60.636  -9.956  58.714  1.00 73.640          N  
ATOM  18754  CA  PHE A1276     -59.212  -9.931  58.369  1.00 73.720          C  
ATOM  18755  C   PHE A1276     -58.832 -10.881  57.246  1.00 73.710          C  
ATOM  18756  O   PHE A1276     -57.822 -10.669  56.576  1.00 73.820          O  
ATOM  18757  CB  PHE A1276     -58.380 -10.265  59.599  1.00103.180          C  
ATOM  18758  CG  PHE A1276     -58.328 -11.711  59.987  1.00103.180          C  
ATOM  18759  CD1 PHE A1276     -57.262 -12.483  59.572  1.00103.180          C  
ATOM  18760  CD2 PHE A1276     -59.326 -12.313  60.750  1.00103.180          C  
ATOM  18761  CE1 PHE A1276     -57.167 -13.786  59.918  1.00103.180          C  
ATOM  18762  CE2 PHE A1276     -59.235 -13.645  61.083  1.00103.180          C  
ATOM  18763  CZ  PHE A1276     -58.151 -14.379  60.671  1.00103.180          C  
ATOM  18764  H   PHE A1276     -60.884 -10.115  59.680  1.00 88.370          H  
ATOM  18765  HA  PHE A1276     -58.962  -8.918  58.049  1.00 88.460          H  
ATOM  18766 1HB  PHE A1276     -57.374  -9.974  59.397  1.00123.810          H  
ATOM  18767 2HB  PHE A1276     -58.720  -9.687  60.454  1.00123.810          H  
ATOM  18768  HD1 PHE A1276     -56.480 -12.036  58.968  1.00123.810          H  
ATOM  18769  HD2 PHE A1276     -60.181 -11.733  61.088  1.00123.810          H  
ATOM  18770  HE1 PHE A1276     -56.303 -14.362  59.582  1.00123.810          H  
ATOM  18771  HE2 PHE A1276     -60.015 -14.117  61.683  1.00123.810          H  
ATOM  18772  HZ  PHE A1276     -58.070 -15.434  60.938  1.00123.810          H  
ATOM  18773  N   ALA A1277     -59.663 -11.887  57.024  1.00 73.610          N  
ATOM  18774  CA  ALA A1277     -59.468 -12.923  56.033  1.00 73.620          C  
ATOM  18775  C   ALA A1277     -59.317 -12.370  54.612  1.00 73.520          C  
ATOM  18776  O   ALA A1277     -58.648 -12.993  53.788  1.00 73.540          O  
ATOM  18777  CB  ALA A1277     -60.631 -13.900  56.117  1.00103.060          C  
ATOM  18778  H   ALA A1277     -60.487 -11.934  57.607  1.00 88.330          H  
ATOM  18779  HA  ALA A1277     -58.543 -13.434  56.270  1.00 88.340          H  
ATOM  18780 1HB  ALA A1277     -60.485 -14.709  55.433  1.00123.680          H  
ATOM  18781 2HB  ALA A1277     -60.677 -14.291  57.120  1.00123.680          H  
ATOM  18782 3HB  ALA A1277     -61.561 -13.386  55.882  1.00123.680          H  
ATOM  18783  N   SER A1278     -59.927 -11.217  54.285  1.00 73.430          N  
ATOM  18784  CA  SER A1278     -59.774 -10.696  52.925  1.00 73.360          C  
ATOM  18785  C   SER A1278     -58.420  -9.988  52.731  1.00 73.510          C  
ATOM  18786  O   SER A1278     -58.056  -9.626  51.608  1.00 73.490          O  
ATOM  18787  CB  SER A1278     -60.882  -9.715  52.575  1.00102.730          C  
ATOM  18788  OG  SER A1278     -60.779  -8.529  53.326  1.00102.730          O  
ATOM  18789  H   SER A1278     -60.489 -10.686  54.962  1.00 88.120          H  
ATOM  18790  HA  SER A1278     -59.832 -11.536  52.229  1.00 88.030          H  
ATOM  18791 1HB  SER A1278     -60.829  -9.478  51.514  1.00123.280          H  
ATOM  18792 2HB  SER A1278     -61.835 -10.177  52.751  1.00123.280          H  
ATOM  18793  HG  SER A1278     -61.453  -7.920  52.975  1.00123.280          H  
ATOM  18794  N   ALA A1279     -57.695  -9.736  53.831  1.00 73.690          N  
ATOM  18795  CA  ALA A1279     -56.428  -9.005  53.805  1.00 73.880          C  
ATOM  18796  C   ALA A1279     -55.215  -9.866  54.143  1.00 74.000          C  
ATOM  18797  O   ALA A1279     -54.119  -9.651  53.629  1.00 74.080          O  
ATOM  18798  CB  ALA A1279     -56.481  -7.864  54.809  1.00103.360          C  
ATOM  18799  H   ALA A1279     -58.024 -10.095  54.725  1.00 88.430          H  
ATOM  18800  HA  ALA A1279     -56.291  -8.605  52.803  1.00 88.660          H  
ATOM  18801 1HB  ALA A1279     -55.546  -7.297  54.771  1.00124.030          H  
ATOM  18802 2HB  ALA A1279     -57.317  -7.209  54.569  1.00124.030          H  
ATOM  18803 3HB  ALA A1279     -56.615  -8.275  55.811  1.00124.030          H  
ATOM  18804  N   PHE A1280     -55.411 -10.814  55.044  1.00 74.050          N  
ATOM  18805  CA  PHE A1280     -54.337 -11.582  55.643  1.00 74.190          C  
ATOM  18806  C   PHE A1280     -54.735 -13.042  55.777  1.00 74.150          C  
ATOM  18807  O   PHE A1280     -55.901 -13.332  56.023  1.00 74.060          O  
ATOM  18808  CB  PHE A1280     -54.054 -10.952  56.995  1.00103.810          C  
ATOM  18809  CG  PHE A1280     -52.969 -11.526  57.800  1.00103.810          C  
ATOM  18810  CD1 PHE A1280     -51.669 -11.106  57.608  1.00103.810          C  
ATOM  18811  CD2 PHE A1280     -53.231 -12.477  58.764  1.00103.810          C  
ATOM  18812  CE1 PHE A1280     -50.651 -11.623  58.368  1.00103.810          C  
ATOM  18813  CE2 PHE A1280     -52.219 -12.998  59.524  1.00103.810          C  
ATOM  18814  CZ  PHE A1280     -50.924 -12.569  59.329  1.00103.810          C  
ATOM  18815  H   PHE A1280     -56.354 -10.957  55.401  1.00 88.860          H  
ATOM  18816  HA  PHE A1280     -53.451 -11.513  55.010  1.00 89.030          H  
ATOM  18817 1HB  PHE A1280     -53.804  -9.913  56.810  1.00124.570          H  
ATOM  18818 2HB  PHE A1280     -54.964 -10.960  57.581  1.00124.570          H  
ATOM  18819  HD1 PHE A1280     -51.455 -10.359  56.843  1.00124.570          H  
ATOM  18820  HD2 PHE A1280     -54.255 -12.823  58.916  1.00124.570          H  
ATOM  18821  HE1 PHE A1280     -49.626 -11.284  58.208  1.00124.570          H  
ATOM  18822  HE2 PHE A1280     -52.441 -13.752  60.281  1.00124.570          H  
ATOM  18823  HZ  PHE A1280     -50.116 -12.982  59.933  1.00124.570          H  
ATOM  18824  N   GLY A1281     -53.779 -13.960  55.585  1.00 74.250          N  
ATOM  18825  CA  GLY A1281     -54.080 -15.384  55.670  1.00 74.290          C  
ATOM  18826  C   GLY A1281     -54.900 -15.692  56.907  1.00 74.370          C  
ATOM  18827  O   GLY A1281     -54.641 -15.185  57.997  1.00 74.450          O  
ATOM  18828  H   GLY A1281     -52.836 -13.662  55.375  1.00 89.100          H  
ATOM  18829 1HA  GLY A1281     -54.630 -15.692  54.780  1.00 89.150          H  
ATOM  18830 2HA  GLY A1281     -53.151 -15.953  55.692  1.00 89.150          H  
ATOM  18831  N   ALA A1282     -55.878 -16.570  56.739  1.00 74.370          N  
ATOM  18832  CA  ALA A1282     -56.812 -16.856  57.804  1.00 74.490          C  
ATOM  18833  C   ALA A1282     -57.235 -18.311  57.884  1.00 74.580          C  
ATOM  18834  O   ALA A1282     -58.356 -18.624  57.484  1.00 74.480          O  
ATOM  18835  CB  ALA A1282     -58.024 -15.985  57.592  1.00104.240          C  
ATOM  18836  H   ALA A1282     -56.011 -16.982  55.824  1.00 89.240          H  
ATOM  18837  HA  ALA A1282     -56.339 -16.589  58.749  1.00 89.390          H  
ATOM  18838 1HB  ALA A1282     -58.710 -16.111  58.394  1.00125.090          H  
ATOM  18839 2HB  ALA A1282     -57.697 -14.963  57.563  1.00125.090          H  
ATOM  18840 3HB  ALA A1282     -58.504 -16.238  56.652  1.00125.090          H  
ATOM  18841  N   PRO A1283     -56.361 -19.248  58.255  1.00 74.800          N  
ATOM  18842  CA  PRO A1283     -56.688 -20.655  58.280  1.00 74.920          C  
ATOM  18843  C   PRO A1283     -57.955 -20.835  59.087  1.00 74.720          C  
ATOM  18844  O   PRO A1283     -58.074 -20.260  60.176  1.00 74.610          O  
ATOM  18845  CB  PRO A1283     -55.467 -21.268  58.974  1.00112.380          C  
ATOM  18846  CG  PRO A1283     -54.337 -20.294  58.673  1.00112.380          C  
ATOM  18847  CD  PRO A1283     -54.996 -18.922  58.722  1.00112.380          C  
ATOM  18848  HA  PRO A1283     -56.810 -21.025  57.241  1.00 89.900          H  
ATOM  18849 1HB  PRO A1283     -55.669 -21.356  60.057  1.00134.860          H  
ATOM  18850 2HB  PRO A1283     -55.280 -22.281  58.602  1.00134.860          H  
ATOM  18851 1HG  PRO A1283     -53.522 -20.405  59.404  1.00134.860          H  
ATOM  18852 2HG  PRO A1283     -53.905 -20.522  57.683  1.00134.860          H  
ATOM  18853 1HD  PRO A1283     -55.018 -18.532  59.752  1.00134.860          H  
ATOM  18854 2HD  PRO A1283     -54.464 -18.264  58.048  1.00134.860          H  
ATOM  18855  N   GLY A1284     -58.885 -21.626  58.582  1.00 74.720          N  
ATOM  18856  CA  GLY A1284     -60.167 -21.833  59.252  1.00 74.570          C  
ATOM  18857  C   GLY A1284     -61.262 -20.902  58.705  1.00 74.330          C  
ATOM  18858  O   GLY A1284     -62.452 -21.120  58.949  1.00 74.240          O  
ATOM  18859  H   GLY A1284     -58.707 -22.094  57.700  1.00 89.660          H  
ATOM  18860 1HA  GLY A1284     -60.480 -22.871  59.122  1.00 89.480          H  
ATOM  18861 2HA  GLY A1284     -60.048 -21.668  60.319  1.00 89.480          H  
ATOM  18862  N   LEU A1285     -60.863 -19.856  57.966  1.00 74.250          N  
ATOM  18863  CA  LEU A1285     -61.779 -18.879  57.388  1.00 74.060          C  
ATOM  18864  C   LEU A1285     -61.665 -18.853  55.865  1.00 73.960          C  
ATOM  18865  O   LEU A1285     -61.922 -17.827  55.229  1.00 73.730          O  
ATOM  18866  CB  LEU A1285     -61.471 -17.468  57.916  1.00103.760          C  
ATOM  18867  CG  LEU A1285     -61.854 -17.118  59.380  1.00103.760          C  
ATOM  18868  CD1 LEU A1285     -60.731 -17.540  60.342  1.00103.760          C  
ATOM  18869  CD2 LEU A1285     -62.096 -15.611  59.482  1.00103.760          C  
ATOM  18870  H   LEU A1285     -59.866 -19.697  57.802  1.00 89.100          H  
ATOM  18871  HA  LEU A1285     -62.790 -19.147  57.665  1.00 88.870          H  
ATOM  18872 1HB  LEU A1285     -60.427 -17.340  57.825  1.00124.510          H  
ATOM  18873 2HB  LEU A1285     -61.941 -16.743  57.272  1.00124.510          H  
ATOM  18874  HG  LEU A1285     -62.758 -17.662  59.658  1.00124.510          H  
ATOM  18875 1HD1 LEU A1285     -61.020 -17.287  61.359  1.00124.510          H  
ATOM  18876 2HD1 LEU A1285     -60.549 -18.604  60.291  1.00124.510          H  
ATOM  18877 3HD1 LEU A1285     -59.821 -17.022  60.097  1.00124.510          H  
ATOM  18878 1HD2 LEU A1285     -62.374 -15.356  60.505  1.00124.510          H  
ATOM  18879 2HD2 LEU A1285     -61.187 -15.083  59.214  1.00124.510          H  
ATOM  18880 3HD2 LEU A1285     -62.899 -15.320  58.809  1.00124.510          H  
ATOM  18881  N   GLY A1286     -61.320 -19.988  55.263  1.00 74.150          N  
ATOM  18882  CA  GLY A1286     -61.138 -20.067  53.812  1.00 74.140          C  
ATOM  18883  C   GLY A1286     -62.377 -19.647  53.037  1.00 74.140          C  
ATOM  18884  O   GLY A1286     -62.282 -19.028  51.980  1.00 74.230          O  
ATOM  18885  H   GLY A1286     -61.179 -20.819  55.821  1.00 88.980          H  
ATOM  18886 1HA  GLY A1286     -60.296 -19.433  53.522  1.00 88.970          H  
ATOM  18887 2HA  GLY A1286     -60.868 -21.087  53.539  1.00 88.970          H  
ATOM  18888  N   GLY A1287     -63.551 -19.945  53.585  1.00 74.080          N  
ATOM  18889  CA  GLY A1287     -64.821 -19.593  52.967  1.00 74.120          C  
ATOM  18890  C   GLY A1287     -65.194 -18.123  53.156  1.00 73.850          C  
ATOM  18891  O   GLY A1287     -66.050 -17.604  52.441  1.00 73.940          O  
ATOM  18892  H   GLY A1287     -63.562 -20.505  54.439  1.00 88.900          H  
ATOM  18893 1HA  GLY A1287     -64.786 -19.829  51.904  1.00 88.940          H  
ATOM  18894 2HA  GLY A1287     -65.606 -20.218  53.402  1.00 88.940          H  
ATOM  18895  N   TYR A1288     -64.507 -17.412  54.054  1.00 73.540          N  
ATOM  18896  CA  TYR A1288     -64.813 -16.007  54.279  1.00 73.280          C  
ATOM  18897  C   TYR A1288     -63.855 -15.151  53.485  1.00 73.210          C  
ATOM  18898  O   TYR A1288     -64.209 -14.079  53.009  1.00 73.050          O  
ATOM  18899  CB  TYR A1288     -64.706 -15.583  55.746  1.00102.700          C  
ATOM  18900  CG  TYR A1288     -65.737 -16.133  56.711  1.00102.700          C  
ATOM  18901  CD1 TYR A1288     -65.353 -17.028  57.679  1.00102.700          C  
ATOM  18902  CD2 TYR A1288     -67.065 -15.710  56.645  1.00102.700          C  
ATOM  18903  CE1 TYR A1288     -66.267 -17.501  58.588  1.00102.700          C  
ATOM  18904  CE2 TYR A1288     -67.987 -16.190  57.560  1.00102.700          C  
ATOM  18905  CZ  TYR A1288     -67.590 -17.078  58.526  1.00102.700          C  
ATOM  18906  OH  TYR A1288     -68.498 -17.546  59.444  1.00102.700          O  
ATOM  18907  H   TYR A1288     -63.751 -17.841  54.580  1.00 88.250          H  
ATOM  18908  HA  TYR A1288     -65.827 -15.803  53.930  1.00 87.940          H  
ATOM  18909 1HB  TYR A1288     -63.726 -15.865  56.115  1.00123.240          H  
ATOM  18910 2HB  TYR A1288     -64.757 -14.502  55.799  1.00123.240          H  
ATOM  18911  HD1 TYR A1288     -64.329 -17.353  57.732  1.00123.240          H  
ATOM  18912  HD2 TYR A1288     -67.379 -14.997  55.879  1.00123.240          H  
ATOM  18913  HE1 TYR A1288     -65.949 -18.203  59.358  1.00123.240          H  
ATOM  18914  HE2 TYR A1288     -69.020 -15.865  57.519  1.00123.240          H  
ATOM  18915  HH  TYR A1288     -69.365 -17.167  59.261  1.00123.240          H  
ATOM  18916  N   ALA A1289     -62.626 -15.610  53.292  1.00 73.350          N  
ATOM  18917  CA  ALA A1289     -61.675 -14.740  52.624  1.00 73.300          C  
ATOM  18918  C   ALA A1289     -62.143 -14.257  51.228  1.00 73.380          C  
ATOM  18919  O   ALA A1289     -62.113 -13.038  51.010  1.00 73.240          O  
ATOM  18920  CB  ALA A1289     -60.319 -15.436  52.528  1.00102.640          C  
ATOM  18921  H   ALA A1289     -62.344 -16.502  53.708  1.00 88.020          H  
ATOM  18922  HA  ALA A1289     -61.553 -13.854  53.243  1.00 87.960          H  
ATOM  18923 1HB  ALA A1289     -59.601 -14.748  52.084  1.00123.170          H  
ATOM  18924 2HB  ALA A1289     -59.982 -15.710  53.517  1.00123.170          H  
ATOM  18925 3HB  ALA A1289     -60.363 -16.322  51.941  1.00123.170          H  
ATOM  18926  N   PRO A1290     -62.614 -15.112  50.263  1.00 73.640          N  
ATOM  18927  CA  PRO A1290     -63.082 -14.629  48.977  1.00 73.730          C  
ATOM  18928  C   PRO A1290     -64.441 -13.981  49.119  1.00 73.540          C  
ATOM  18929  O   PRO A1290     -64.773 -13.064  48.376  1.00 73.580          O  
ATOM  18930  CB  PRO A1290     -63.154 -15.905  48.134  1.00110.590          C  
ATOM  18931  CG  PRO A1290     -63.390 -17.022  49.147  1.00110.590          C  
ATOM  18932  CD  PRO A1290     -62.659 -16.588  50.403  1.00110.590          C  
ATOM  18933  HA  PRO A1290     -62.346 -13.926  48.565  1.00 88.480          H  
ATOM  18934 1HB  PRO A1290     -63.962 -15.815  47.392  1.00132.710          H  
ATOM  18935 2HB  PRO A1290     -62.217 -16.033  47.572  1.00132.710          H  
ATOM  18936 1HG  PRO A1290     -64.469 -17.187  49.316  1.00132.710          H  
ATOM  18937 2HG  PRO A1290     -62.992 -17.978  48.758  1.00132.710          H  
ATOM  18938 1HD  PRO A1290     -63.258 -16.911  51.242  1.00132.710          H  
ATOM  18939 2HD  PRO A1290     -61.672 -17.038  50.399  1.00132.710          H  
ATOM  18940  N   GLY A1291     -65.180 -14.404  50.141  1.00 73.350          N  
ATOM  18941  CA  GLY A1291     -66.503 -13.898  50.452  1.00 73.190          C  
ATOM  18942  C   GLY A1291     -66.426 -12.408  50.699  1.00 73.040          C  
ATOM  18943  O   GLY A1291     -67.115 -11.606  50.056  1.00 73.060          O  
ATOM  18944  H   GLY A1291     -64.856 -15.182  50.705  1.00 88.020          H  
ATOM  18945 1HA  GLY A1291     -67.186 -14.113  49.636  1.00 87.830          H  
ATOM  18946 2HA  GLY A1291     -66.879 -14.410  51.342  1.00 87.830          H  
ATOM  18947  N   ASN A1292     -65.625 -12.063  51.690  1.00 72.910          N  
ATOM  18948  CA  ASN A1292     -65.411 -10.700  52.096  1.00 72.770          C  
ATOM  18949  C   ASN A1292     -64.746  -9.904  50.987  1.00 72.930          C  
ATOM  18950  O   ASN A1292     -65.092  -8.743  50.765  1.00 72.890          O  
ATOM  18951  CB  ASN A1292     -64.595 -10.707  53.354  1.00101.930          C  
ATOM  18952  CG  ASN A1292     -65.408 -11.158  54.495  1.00101.930          C  
ATOM  18953  OD1 ASN A1292     -66.627 -11.011  54.490  1.00101.930          O  
ATOM  18954  ND2 ASN A1292     -64.773 -11.718  55.473  1.00101.930          N  
ATOM  18955  H   ASN A1292     -65.122 -12.809  52.167  1.00 87.490          H  
ATOM  18956  HA  ASN A1292     -66.377 -10.244  52.300  1.00 87.320          H  
ATOM  18957 1HB  ASN A1292     -63.754 -11.398  53.235  1.00122.320          H  
ATOM  18958 2HB  ASN A1292     -64.195  -9.713  53.556  1.00122.320          H  
ATOM  18959 1HD2 ASN A1292     -65.282 -12.047  56.269  1.00122.320          H  
ATOM  18960 2HD2 ASN A1292     -63.778 -11.830  55.420  1.00122.320          H  
ATOM  18961  N   ALA A1293     -63.835 -10.524  50.222  1.00 73.140          N  
ATOM  18962  CA  ALA A1293     -63.230  -9.782  49.133  1.00 73.330          C  
ATOM  18963  C   ALA A1293     -64.311  -9.312  48.155  1.00 73.450          C  
ATOM  18964  O   ALA A1293     -64.281  -8.155  47.704  1.00 73.510          O  
ATOM  18965  CB  ALA A1293     -62.208 -10.641  48.419  1.00102.590          C  
ATOM  18966  H   ALA A1293     -63.514 -11.474  50.434  1.00 87.770          H  
ATOM  18967  HA  ALA A1293     -62.738  -8.903  49.550  1.00 88.000          H  
ATOM  18968 1HB  ALA A1293     -61.748 -10.069  47.615  1.00123.100          H  
ATOM  18969 2HB  ALA A1293     -61.444 -10.958  49.129  1.00123.100          H  
ATOM  18970 3HB  ALA A1293     -62.704 -11.514  48.004  1.00123.100          H  
ATOM  18971  N   TYR A1294     -65.309 -10.176  47.877  1.00 73.500          N  
ATOM  18972  CA  TYR A1294     -66.392  -9.762  47.003  1.00 73.640          C  
ATOM  18973  C   TYR A1294     -67.168  -8.629  47.645  1.00 73.450          C  
ATOM  18974  O   TYR A1294     -67.409  -7.620  47.002  1.00 73.580          O  
ATOM  18975  CB  TYR A1294     -67.360 -10.910  46.670  1.00103.040          C  
ATOM  18976  CG  TYR A1294     -66.820 -11.944  45.704  1.00103.040          C  
ATOM  18977  CD1 TYR A1294     -66.606 -13.235  46.136  1.00103.040          C  
ATOM  18978  CD2 TYR A1294     -66.528 -11.600  44.394  1.00103.040          C  
ATOM  18979  CE1 TYR A1294     -66.093 -14.185  45.286  1.00103.040          C  
ATOM  18980  CE2 TYR A1294     -66.012 -12.552  43.534  1.00103.040          C  
ATOM  18981  CZ  TYR A1294     -65.791 -13.840  43.981  1.00103.040          C  
ATOM  18982  OH  TYR A1294     -65.265 -14.784  43.134  1.00103.040          O  
ATOM  18983  H   TYR A1294     -65.255 -11.142  48.220  1.00 88.200          H  
ATOM  18984  HA  TYR A1294     -65.962  -9.387  46.076  1.00 88.370          H  
ATOM  18985 1HB  TYR A1294     -67.635 -11.421  47.589  1.00123.650          H  
ATOM  18986 2HB  TYR A1294     -68.269 -10.497  46.248  1.00123.650          H  
ATOM  18987  HD1 TYR A1294     -66.836 -13.499  47.162  1.00123.650          H  
ATOM  18988  HD2 TYR A1294     -66.697 -10.582  44.043  1.00123.650          H  
ATOM  18989  HE1 TYR A1294     -65.921 -15.198  45.640  1.00123.650          H  
ATOM  18990  HE2 TYR A1294     -65.774 -12.284  42.504  1.00123.650          H  
ATOM  18991  HH  TYR A1294     -65.087 -14.381  42.280  1.00123.650          H  
ATOM  18992  N   LEU A1295     -67.463  -8.700  48.945  1.00 73.190          N  
ATOM  18993  CA  LEU A1295     -68.229  -7.605  49.559  1.00 73.030          C  
ATOM  18994  C   LEU A1295     -67.528  -6.258  49.440  1.00 73.020          C  
ATOM  18995  O   LEU A1295     -68.169  -5.248  49.130  1.00 73.050          O  
ATOM  18996  CB  LEU A1295     -68.506  -7.892  51.044  1.00102.310          C  
ATOM  18997  CG  LEU A1295     -69.831  -8.602  51.367  1.00102.310          C  
ATOM  18998  CD1 LEU A1295     -69.895  -9.865  50.620  1.00102.310          C  
ATOM  18999  CD2 LEU A1295     -69.959  -8.866  52.888  1.00102.310          C  
ATOM  19000  H   LEU A1295     -67.228  -9.554  49.466  1.00 87.830          H  
ATOM  19001  HA  LEU A1295     -69.179  -7.515  49.040  1.00 87.640          H  
ATOM  19002 1HB  LEU A1295     -67.696  -8.496  51.430  1.00122.770          H  
ATOM  19003 2HB  LEU A1295     -68.490  -6.958  51.565  1.00122.770          H  
ATOM  19004  HG  LEU A1295     -70.637  -7.982  51.040  1.00122.770          H  
ATOM  19005 1HD1 LEU A1295     -70.842 -10.362  50.819  1.00122.770          H  
ATOM  19006 2HD1 LEU A1295     -69.812  -9.661  49.585  1.00122.770          H  
ATOM  19007 3HD1 LEU A1295     -69.080 -10.497  50.926  1.00122.770          H  
ATOM  19008 1HD2 LEU A1295     -70.904  -9.367  53.099  1.00122.770          H  
ATOM  19009 2HD2 LEU A1295     -69.133  -9.498  53.230  1.00122.770          H  
ATOM  19010 3HD2 LEU A1295     -69.934  -7.932  53.425  1.00122.770          H  
ATOM  19011  N   ASP A1296     -66.210  -6.225  49.630  1.00 73.010          N  
ATOM  19012  CA  ASP A1296     -65.519  -4.945  49.510  1.00 73.050          C  
ATOM  19013  C   ASP A1296     -65.559  -4.425  48.064  1.00 73.320          C  
ATOM  19014  O   ASP A1296     -65.777  -3.224  47.830  1.00 73.360          O  
ATOM  19015  CB  ASP A1296     -64.063  -5.077  49.970  1.00102.250          C  
ATOM  19016  CG  ASP A1296     -63.886  -5.229  51.499  1.00102.250          C  
ATOM  19017  OD1 ASP A1296     -64.804  -4.959  52.236  1.00102.250          O  
ATOM  19018  OD2 ASP A1296     -62.815  -5.616  51.907  1.00102.250          O  
ATOM  19019  H   ASP A1296     -65.720  -7.081  49.922  1.00 87.610          H  
ATOM  19020  HA  ASP A1296     -66.023  -4.223  50.151  1.00 87.660          H  
ATOM  19021 1HB  ASP A1296     -63.627  -5.961  49.489  1.00122.700          H  
ATOM  19022 2HB  ASP A1296     -63.498  -4.212  49.632  1.00122.700          H  
ATOM  19023  N   GLY A1297     -65.341  -5.334  47.104  1.00 73.540          N  
ATOM  19024  CA  GLY A1297     -65.346  -5.023  45.677  1.00 73.840          C  
ATOM  19025  C   GLY A1297     -66.710  -4.541  45.194  1.00 73.840          C  
ATOM  19026  O   GLY A1297     -66.828  -3.493  44.541  1.00 73.980          O  
ATOM  19027  H   GLY A1297     -65.122  -6.298  47.386  1.00 88.250          H  
ATOM  19028 1HA  GLY A1297     -64.592  -4.266  45.471  1.00 88.610          H  
ATOM  19029 2HA  GLY A1297     -65.061  -5.919  45.124  1.00 88.610          H  
ATOM  19030  N   LEU A1298     -67.730  -5.327  45.516  1.00 73.690          N  
ATOM  19031  CA  LEU A1298     -69.101  -5.082  45.131  1.00 73.720          C  
ATOM  19032  C   LEU A1298     -69.605  -3.780  45.697  1.00 73.560          C  
ATOM  19033  O   LEU A1298     -70.311  -3.045  45.000  1.00 73.730          O  
ATOM  19034  CB  LEU A1298     -69.982  -6.208  45.684  1.00103.200          C  
ATOM  19035  CG  LEU A1298     -69.850  -7.613  45.093  1.00103.200          C  
ATOM  19036  CD1 LEU A1298     -70.611  -8.576  46.031  1.00103.200          C  
ATOM  19037  CD2 LEU A1298     -70.423  -7.623  43.670  1.00103.200          C  
ATOM  19038  H   LEU A1298     -67.527  -6.160  46.056  1.00 88.430          H  
ATOM  19039  HA  LEU A1298     -69.157  -5.035  44.046  1.00 88.460          H  
ATOM  19040 1HB  LEU A1298     -69.813  -6.278  46.761  1.00123.840          H  
ATOM  19041 2HB  LEU A1298     -71.000  -5.927  45.520  1.00123.840          H  
ATOM  19042  HG  LEU A1298     -68.811  -7.923  45.050  1.00123.840          H  
ATOM  19043 1HD1 LEU A1298     -70.548  -9.589  45.641  1.00123.840          H  
ATOM  19044 2HD1 LEU A1298     -70.163  -8.542  47.022  1.00123.840          H  
ATOM  19045 3HD1 LEU A1298     -71.641  -8.280  46.107  1.00123.840          H  
ATOM  19046 1HD2 LEU A1298     -70.352  -8.629  43.257  1.00123.840          H  
ATOM  19047 2HD2 LEU A1298     -71.458  -7.314  43.692  1.00123.840          H  
ATOM  19048 3HD2 LEU A1298     -69.863  -6.938  43.034  1.00123.840          H  
ATOM  19049  N   ALA A1299     -69.268  -3.484  46.962  1.00 73.280          N  
ATOM  19050  CA  ALA A1299     -69.704  -2.246  47.569  1.00 73.140          C  
ATOM  19051  C   ALA A1299     -69.142  -1.066  46.817  1.00 73.370          C  
ATOM  19052  O   ALA A1299     -69.869  -0.108  46.580  1.00 73.440          O  
ATOM  19053  CB  ALA A1299     -69.311  -2.210  49.021  1.00102.450          C  
ATOM  19054  H   ALA A1299     -68.733  -4.144  47.532  1.00 87.940          H  
ATOM  19055  HA  ALA A1299     -70.783  -2.187  47.505  1.00 87.770          H  
ATOM  19056 1HB  ALA A1299     -69.660  -1.296  49.477  1.00122.940          H  
ATOM  19057 2HB  ALA A1299     -69.758  -3.061  49.510  1.00122.940          H  
ATOM  19058 3HB  ALA A1299     -68.225  -2.273  49.103  1.00122.940          H  
ATOM  19059  N   GLN A1300     -67.877  -1.120  46.386  1.00 73.520          N  
ATOM  19060  CA  GLN A1300     -67.367   0.021  45.639  1.00 73.770          C  
ATOM  19061  C   GLN A1300     -68.090   0.181  44.305  1.00 74.110          C  
ATOM  19062  O   GLN A1300     -68.398   1.311  43.896  1.00 74.300          O  
ATOM  19063  CB  GLN A1300     -65.862  -0.100  45.417  1.00103.180          C  
ATOM  19064  CG  GLN A1300     -65.213   1.114  44.713  1.00103.180          C  
ATOM  19065  CD  GLN A1300     -65.341   2.436  45.490  1.00103.180          C  
ATOM  19066  OE1 GLN A1300     -65.127   2.516  46.711  1.00103.180          O  
ATOM  19067  NE2 GLN A1300     -65.688   3.495  44.765  1.00103.180          N  
ATOM  19068  H   GLN A1300     -67.264  -1.905  46.646  1.00 88.220          H  
ATOM  19069  HA  GLN A1300     -67.553   0.917  46.224  1.00 88.520          H  
ATOM  19070 1HB  GLN A1300     -65.367  -0.254  46.374  1.00123.810          H  
ATOM  19071 2HB  GLN A1300     -65.666  -0.985  44.808  1.00123.810          H  
ATOM  19072 1HG  GLN A1300     -64.154   0.904  44.583  1.00123.810          H  
ATOM  19073 2HG  GLN A1300     -65.680   1.250  43.737  1.00123.810          H  
ATOM  19074 1HE2 GLN A1300     -65.784   4.395  45.194  1.00123.810          H  
ATOM  19075 2HE2 GLN A1300     -65.860   3.395  43.779  1.00123.810          H  
ATOM  19076  N   GLN A1301     -68.405  -0.939  43.642  1.00 74.230          N  
ATOM  19077  CA  GLN A1301     -69.101  -0.830  42.364  1.00 74.590          C  
ATOM  19078  C   GLN A1301     -70.479  -0.198  42.552  1.00 74.540          C  
ATOM  19079  O   GLN A1301     -70.883   0.690  41.791  1.00 74.820          O  
ATOM  19080  CB  GLN A1301     -69.329  -2.209  41.728  1.00104.280          C  
ATOM  19081  CG  GLN A1301     -68.121  -2.944  41.235  1.00104.280          C  
ATOM  19082  CD  GLN A1301     -68.492  -4.346  40.688  1.00104.280          C  
ATOM  19083  OE1 GLN A1301     -69.665  -4.784  40.732  1.00104.280          O  
ATOM  19084  NE2 GLN A1301     -67.491  -5.048  40.169  1.00104.280          N  
ATOM  19085  H   GLN A1301     -68.087  -1.847  44.006  1.00 89.080          H  
ATOM  19086  HA  GLN A1301     -68.515  -0.202  41.696  1.00 89.510          H  
ATOM  19087 1HB  GLN A1301     -69.840  -2.853  42.442  1.00125.140          H  
ATOM  19088 2HB  GLN A1301     -69.978  -2.085  40.880  1.00125.140          H  
ATOM  19089 1HG  GLN A1301     -67.660  -2.369  40.434  1.00125.140          H  
ATOM  19090 2HG  GLN A1301     -67.423  -3.066  42.059  1.00125.140          H  
ATOM  19091 1HE2 GLN A1301     -67.657  -5.964  39.797  1.00125.140          H  
ATOM  19092 2HE2 GLN A1301     -66.565  -4.665  40.147  1.00125.140          H  
ATOM  19093  N   ARG A1302     -71.193  -0.630  43.588  1.00 74.210          N  
ATOM  19094  CA  ARG A1302     -72.516  -0.092  43.805  1.00 74.160          C  
ATOM  19095  C   ARG A1302     -72.464   1.336  44.331  1.00 74.140          C  
ATOM  19096  O   ARG A1302     -73.359   2.121  44.020  1.00 74.330          O  
ATOM  19097  CB  ARG A1302     -73.374  -1.017  44.622  1.00103.840          C  
ATOM  19098  CG  ARG A1302     -73.637  -2.385  43.990  1.00103.840          C  
ATOM  19099  CD  ARG A1302     -74.520  -2.424  42.740  1.00103.840          C  
ATOM  19100  NE  ARG A1302     -73.832  -2.028  41.496  1.00103.840          N  
ATOM  19101  CZ  ARG A1302     -72.894  -2.744  40.833  1.00103.840          C  
ATOM  19102  NH1 ARG A1302     -72.442  -3.901  41.294  1.00103.840          N  
ATOM  19103  NH2 ARG A1302     -72.423  -2.228  39.711  1.00103.840          N  
ATOM  19104  H   ARG A1302     -70.822  -1.373  44.191  1.00 89.050          H  
ATOM  19105  HA  ARG A1302     -72.999  -0.023  42.840  1.00 88.990          H  
ATOM  19106 1HB  ARG A1302     -72.940  -1.161  45.613  1.00124.610          H  
ATOM  19107 2HB  ARG A1302     -74.315  -0.590  44.729  1.00124.610          H  
ATOM  19108 1HG  ARG A1302     -72.691  -2.889  43.808  1.00124.610          H  
ATOM  19109 2HG  ARG A1302     -74.215  -2.938  44.698  1.00124.610          H  
ATOM  19110 1HD  ARG A1302     -74.908  -3.430  42.610  1.00124.610          H  
ATOM  19111 2HD  ARG A1302     -75.356  -1.740  42.886  1.00124.610          H  
ATOM  19112  HE  ARG A1302     -74.108  -1.135  41.038  1.00124.610          H  
ATOM  19113 1HH1 ARG A1302     -72.806  -4.282  42.149  1.00124.610          H  
ATOM  19114 2HH1 ARG A1302     -71.675  -4.384  40.816  1.00124.610          H  
ATOM  19115 1HH2 ARG A1302     -72.807  -1.311  39.399  1.00124.610          H  
ATOM  19116 2HH2 ARG A1302     -71.722  -2.706  39.170  1.00124.610          H  
ATOM  19117  N   ARG A1303     -71.432   1.713  45.096  1.00 73.970          N  
ATOM  19118  CA  ARG A1303     -71.326   3.113  45.506  1.00 73.970          C  
ATOM  19119  C   ARG A1303     -71.278   4.006  44.264  1.00 74.350          C  
ATOM  19120  O   ARG A1303     -71.989   5.013  44.205  1.00 74.490          O  
ATOM  19121  CB  ARG A1303     -70.128   3.376  46.425  1.00103.560          C  
ATOM  19122  CG  ARG A1303     -70.317   2.919  47.899  1.00103.560          C  
ATOM  19123  CD  ARG A1303     -69.265   3.441  48.807  1.00103.560          C  
ATOM  19124  NE  ARG A1303     -67.958   2.818  48.583  1.00103.560          N  
ATOM  19125  CZ  ARG A1303     -67.515   1.699  49.205  1.00103.560          C  
ATOM  19126  NH1 ARG A1303     -68.250   1.076  50.114  1.00103.560          N  
ATOM  19127  NH2 ARG A1303     -66.319   1.229  48.906  1.00103.560          N  
ATOM  19128  H   ARG A1303     -70.747   1.026  45.417  1.00 88.760          H  
ATOM  19129  HA  ARG A1303     -72.215   3.379  46.062  1.00 88.760          H  
ATOM  19130 1HB  ARG A1303     -69.259   2.850  46.032  1.00124.270          H  
ATOM  19131 2HB  ARG A1303     -69.897   4.438  46.428  1.00124.270          H  
ATOM  19132 1HG  ARG A1303     -71.250   3.322  48.268  1.00124.270          H  
ATOM  19133 2HG  ARG A1303     -70.345   1.842  47.970  1.00124.270          H  
ATOM  19134 1HD  ARG A1303     -69.159   4.510  48.638  1.00124.270          H  
ATOM  19135 2HD  ARG A1303     -69.568   3.277  49.840  1.00124.270          H  
ATOM  19136  HE  ARG A1303     -67.336   3.251  47.904  1.00124.270          H  
ATOM  19137 1HH1 ARG A1303     -69.168   1.422  50.377  1.00124.270          H  
ATOM  19138 2HH1 ARG A1303     -67.878   0.262  50.583  1.00124.270          H  
ATOM  19139 1HH2 ARG A1303     -65.741   1.713  48.204  1.00124.270          H  
ATOM  19140 2HH2 ARG A1303     -65.981   0.394  49.348  1.00124.270          H  
ATOM  19141  N   SER A1304     -70.553   3.593  43.210  1.00 74.560          N  
ATOM  19142  CA  SER A1304     -70.532   4.384  41.972  1.00 74.960          C  
ATOM  19143  C   SER A1304     -71.953   4.538  41.397  1.00 75.280          C  
ATOM  19144  O   SER A1304     -72.303   5.587  40.848  1.00 75.610          O  
ATOM  19145  CB  SER A1304     -69.627   3.752  40.927  1.00104.780          C  
ATOM  19146  OG  SER A1304     -68.282   3.776  41.328  1.00104.780          O  
ATOM  19147  H   SER A1304     -69.942   2.771  43.306  1.00 89.470          H  
ATOM  19148  HA  SER A1304     -70.147   5.376  42.205  1.00 89.950          H  
ATOM  19149 1HB  SER A1304     -69.939   2.727  40.752  1.00125.740          H  
ATOM  19150 2HB  SER A1304     -69.739   4.287  39.988  1.00125.740          H  
ATOM  19151  HG  SER A1304     -67.788   3.376  40.609  1.00125.740          H  
ATOM  19152  N   ASP A1305     -72.790   3.510  41.584  1.00 75.210          N  
ATOM  19153  CA  ASP A1305     -74.182   3.508  41.118  1.00 75.530          C  
ATOM  19154  C   ASP A1305     -75.186   4.112  42.129  1.00 75.530          C  
ATOM  19155  O   ASP A1305     -76.395   4.087  41.881  1.00 75.870          O  
ATOM  19156  CB  ASP A1305     -74.656   2.084  40.802  1.00105.610          C  
ATOM  19157  CG  ASP A1305     -73.976   1.417  39.598  1.00105.610          C  
ATOM  19158  OD1 ASP A1305     -73.516   2.091  38.702  1.00105.610          O  
ATOM  19159  OD2 ASP A1305     -73.925   0.198  39.606  1.00105.610          O  
ATOM  19160  H   ASP A1305     -72.397   2.659  42.000  1.00 90.250          H  
ATOM  19161  HA  ASP A1305     -74.230   4.098  40.204  1.00 90.640          H  
ATOM  19162 1HB  ASP A1305     -74.499   1.464  41.680  1.00126.740          H  
ATOM  19163 2HB  ASP A1305     -75.729   2.103  40.616  1.00126.740          H  
ATOM  19164  N   GLY A1306     -74.713   4.640  43.267  1.00 75.160          N  
ATOM  19165  CA  GLY A1306     -75.613   5.242  44.252  1.00 75.130          C  
ATOM  19166  C   GLY A1306     -75.986   4.437  45.516  1.00 74.970          C  
ATOM  19167  O   GLY A1306     -76.877   4.851  46.263  1.00 75.070          O  
ATOM  19168  H   GLY A1306     -73.708   4.657  43.453  1.00 90.190          H  
ATOM  19169 1HA  GLY A1306     -75.184   6.196  44.562  1.00 90.160          H  
ATOM  19170 2HA  GLY A1306     -76.531   5.487  43.736  1.00 90.160          H  
ATOM  19171  N   LEU A1307     -75.330   3.314  45.800  1.00 74.760          N  
ATOM  19172  CA  LEU A1307     -75.694   2.558  47.001  1.00 74.630          C  
ATOM  19173  C   LEU A1307     -74.641   2.715  48.100  1.00 74.360          C  
ATOM  19174  O   LEU A1307     -73.467   2.535  47.831  1.00 74.160          O  
ATOM  19175  CB  LEU A1307     -75.781   1.066  46.701  1.00104.530          C  
ATOM  19176  CG  LEU A1307     -77.028   0.526  45.945  1.00104.530          C  
ATOM  19177  CD1 LEU A1307     -76.986   0.933  44.425  1.00104.530          C  
ATOM  19178  CD2 LEU A1307     -77.066  -1.012  46.126  1.00104.530          C  
ATOM  19179  H   LEU A1307     -74.593   2.969  45.181  1.00 89.710          H  
ATOM  19180  HA  LEU A1307     -76.670   2.893  47.323  1.00 89.560          H  
ATOM  19181 1HB  LEU A1307     -74.919   0.832  46.145  1.00125.440          H  
ATOM  19182 2HB  LEU A1307     -75.718   0.525  47.647  1.00125.440          H  
ATOM  19183  HG  LEU A1307     -77.929   0.955  46.379  1.00125.440          H  
ATOM  19184 1HD1 LEU A1307     -77.867   0.540  43.927  1.00125.440          H  
ATOM  19185 2HD1 LEU A1307     -76.986   2.008  44.309  1.00125.440          H  
ATOM  19186 3HD1 LEU A1307     -76.103   0.533  43.949  1.00125.440          H  
ATOM  19187 1HD2 LEU A1307     -77.946  -1.417  45.628  1.00125.440          H  
ATOM  19188 2HD2 LEU A1307     -76.182  -1.465  45.705  1.00125.440          H  
ATOM  19189 3HD2 LEU A1307     -77.115  -1.253  47.193  1.00125.440          H  
ATOM  19190  N   PRO A1308     -75.004   2.994  49.364  1.00 74.360          N  
ATOM  19191  CA  PRO A1308     -74.092   3.111  50.504  1.00 74.180          C  
ATOM  19192  C   PRO A1308     -73.107   1.925  50.637  1.00 73.940          C  
ATOM  19193  O   PRO A1308     -71.960   2.087  51.083  1.00 73.900          O  
ATOM  19194  CB  PRO A1308     -75.083   3.152  51.671  1.00111.270          C  
ATOM  19195  CG  PRO A1308     -76.329   3.773  51.094  1.00111.270          C  
ATOM  19196  CD  PRO A1308     -76.428   3.235  49.701  1.00111.270          C  
ATOM  19197  HA  PRO A1308     -73.543   4.064  50.415  1.00 89.020          H  
ATOM  19198 1HB  PRO A1308     -75.239   2.153  52.056  1.00133.520          H  
ATOM  19199 2HB  PRO A1308     -74.688   3.746  52.482  1.00133.520          H  
ATOM  19200 1HG  PRO A1308     -77.216   3.503  51.691  1.00133.520          H  
ATOM  19201 2HG  PRO A1308     -76.258   4.878  51.113  1.00133.520          H  
ATOM  19202 1HD  PRO A1308     -77.021   2.301  49.668  1.00133.520          H  
ATOM  19203 2HD  PRO A1308     -76.866   4.047  49.086  1.00133.520          H  
ATOM  19204  N   ALA A1309     -73.591   0.725  50.276  1.00 73.810          N  
ATOM  19205  CA  ALA A1309     -72.842  -0.532  50.294  1.00 73.600          C  
ATOM  19206  C   ALA A1309     -73.682  -1.605  49.647  1.00 73.170          C  
ATOM  19207  O   ALA A1309     -74.882  -1.414  49.451  1.00 72.870          O  
ATOM  19208  CB  ALA A1309     -72.483  -0.996  51.677  1.00103.120          C  
ATOM  19209  H   ALA A1309     -74.541   0.658  49.937  1.00 88.570          H  
ATOM  19210  HA  ALA A1309     -71.936  -0.390  49.708  1.00 88.320          H  
ATOM  19211 1HB  ALA A1309     -71.935  -1.922  51.621  1.00123.750          H  
ATOM  19212 2HB  ALA A1309     -71.870  -0.251  52.176  1.00123.750          H  
ATOM  19213 3HB  ALA A1309     -73.394  -1.157  52.204  1.00123.750          H  
ATOM  19214  N   THR A1310     -73.083  -2.750  49.361  1.00 73.170          N  
ATOM  19215  CA  THR A1310     -73.892  -3.878  48.935  1.00 72.840          C  
ATOM  19216  C   THR A1310     -73.189  -5.163  49.323  1.00 72.610          C  
ATOM  19217  O   THR A1310     -71.956  -5.222  49.356  1.00 72.390          O  
ATOM  19218  CB  THR A1310     -74.137  -3.907  47.428  1.00102.110          C  
ATOM  19219  OG1 THR A1310     -75.137  -4.829  47.162  1.00102.110          O  
ATOM  19220  CG2 THR A1310     -72.909  -4.423  46.719  1.00102.110          C  
ATOM  19221  H   THR A1310     -72.090  -2.866  49.497  1.00 87.800          H  
ATOM  19222  HA  THR A1310     -74.852  -3.839  49.446  1.00 87.410          H  
ATOM  19223  HB  THR A1310     -74.422  -2.917  47.079  1.00122.530          H  
ATOM  19224  HG1 THR A1310     -75.977  -4.479  47.502  1.00122.530          H  
ATOM  19225 1HG2 THR A1310     -73.075  -4.489  45.667  1.00122.530          H  
ATOM  19226 2HG2 THR A1310     -72.109  -3.772  46.911  1.00122.530          H  
ATOM  19227 3HG2 THR A1310     -72.655  -5.416  47.053  1.00122.530          H  
ATOM  19228  N   ALA A1311     -73.957  -6.219  49.527  1.00 72.700          N  
ATOM  19229  CA  ALA A1311     -73.369  -7.499  49.854  1.00 72.540          C  
ATOM  19230  C   ALA A1311     -74.089  -8.696  49.256  1.00 72.430          C  
ATOM  19231  O   ALA A1311     -75.313  -8.717  49.053  1.00 71.920          O  
ATOM  19232  CB  ALA A1311     -73.362  -7.653  51.354  1.00101.620          C  
ATOM  19233  H   ALA A1311     -74.970  -6.085  49.533  1.00 87.240          H  
ATOM  19234  HA  ALA A1311     -72.349  -7.508  49.468  1.00 87.050          H  
ATOM  19235 1HB  ALA A1311     -72.903  -8.598  51.629  1.00121.940          H  
ATOM  19236 2HB  ALA A1311     -72.814  -6.832  51.810  1.00121.940          H  
ATOM  19237 3HB  ALA A1311     -74.388  -7.634  51.678  1.00121.940          H  
ATOM  19238  N   VAL A1312     -73.300  -9.733  49.074  1.00 72.930          N  
ATOM  19239  CA  VAL A1312     -73.733 -11.011  48.571  1.00 72.930          C  
ATOM  19240  C   VAL A1312     -73.749 -11.992  49.734  1.00 73.080          C  
ATOM  19241  O   VAL A1312     -72.844 -11.996  50.562  1.00 73.040          O  
ATOM  19242  CB  VAL A1312     -72.798 -11.473  47.421  1.00102.100          C  
ATOM  19243  CG1 VAL A1312     -71.362 -11.644  47.868  1.00102.100          C  
ATOM  19244  CG2 VAL A1312     -73.279 -12.720  46.877  1.00102.100          C  
ATOM  19245  H   VAL A1312     -72.321  -9.610  49.285  1.00 87.520          H  
ATOM  19246  HA  VAL A1312     -74.745 -10.912  48.175  1.00 87.520          H  
ATOM  19247  HB  VAL A1312     -72.802 -10.714  46.654  1.00122.520          H  
ATOM  19248 1HG1 VAL A1312     -70.748 -11.948  47.020  1.00122.520          H  
ATOM  19249 2HG1 VAL A1312     -71.019 -10.722  48.221  1.00122.520          H  
ATOM  19250 3HG1 VAL A1312     -71.276 -12.390  48.648  1.00122.520          H  
ATOM  19251 1HG2 VAL A1312     -72.631 -12.999  46.056  1.00122.520          H  
ATOM  19252 2HG2 VAL A1312     -73.255 -13.485  47.619  1.00122.520          H  
ATOM  19253 3HG2 VAL A1312     -74.295 -12.587  46.520  1.00122.520          H  
ATOM  19254  N   ALA A1313     -74.752 -12.871  49.783  1.00 73.290          N  
ATOM  19255  CA  ALA A1313     -74.901 -13.830  50.889  1.00 73.500          C  
ATOM  19256  C   ALA A1313     -73.632 -14.655  51.108  1.00 73.190          C  
ATOM  19257  O   ALA A1313     -73.284 -14.968  52.243  1.00 72.950          O  
ATOM  19258  CB  ALA A1313     -76.061 -14.764  50.613  1.00102.820          C  
ATOM  19259  H   ALA A1313     -75.456 -12.834  49.059  1.00 87.950          H  
ATOM  19260  HA  ALA A1313     -75.101 -13.265  51.802  1.00 88.200          H  
ATOM  19261 1HB  ALA A1313     -76.171 -15.446  51.447  1.00123.380          H  
ATOM  19262 2HB  ALA A1313     -76.976 -14.193  50.483  1.00123.380          H  
ATOM  19263 3HB  ALA A1313     -75.849 -15.317  49.718  1.00123.380          H  
ATOM  19264  N   TRP A1314     -72.917 -14.948  50.030  1.00 73.200          N  
ATOM  19265  CA  TRP A1314     -71.665 -15.696  50.019  1.00 72.950          C  
ATOM  19266  C   TRP A1314     -70.644 -15.114  51.012  1.00 72.850          C  
ATOM  19267  O   TRP A1314     -69.764 -15.820  51.504  1.00 72.590          O  
ATOM  19268  CB  TRP A1314     -71.135 -15.687  48.594  1.00102.230          C  
ATOM  19269  CG  TRP A1314     -69.876 -16.394  48.326  1.00102.230          C  
ATOM  19270  CD1 TRP A1314     -68.746 -15.808  47.890  1.00102.230          C  
ATOM  19271  CD2 TRP A1314     -69.581 -17.815  48.422  1.00102.230          C  
ATOM  19272  NE1 TRP A1314     -67.777 -16.744  47.683  1.00102.230          N  
ATOM  19273  CE2 TRP A1314     -68.269 -17.976  47.998  1.00102.230          C  
ATOM  19274  CE3 TRP A1314     -70.316 -18.939  48.809  1.00102.230          C  
ATOM  19275  CZ2 TRP A1314     -67.667 -19.214  47.935  1.00102.230          C  
ATOM  19276  CZ3 TRP A1314     -69.710 -20.182  48.743  1.00102.230          C  
ATOM  19277  CH2 TRP A1314     -68.425 -20.316  48.317  1.00102.230          C  
ATOM  19278  H   TRP A1314     -73.285 -14.670  49.135  1.00 87.840          H  
ATOM  19279  HA  TRP A1314     -71.884 -16.725  50.301  1.00 87.540          H  
ATOM  19280 1HB  TRP A1314     -71.888 -16.111  47.940  1.00122.680          H  
ATOM  19281 2HB  TRP A1314     -70.988 -14.665  48.281  1.00122.680          H  
ATOM  19282  HD1 TRP A1314     -68.642 -14.744  47.709  1.00122.680          H  
ATOM  19283  HE1 TRP A1314     -66.848 -16.558  47.341  1.00122.680          H  
ATOM  19284  HE3 TRP A1314     -71.341 -18.846  49.152  1.00122.680          H  
ATOM  19285  HZ2 TRP A1314     -66.638 -19.342  47.595  1.00122.680          H  
ATOM  19286  HZ3 TRP A1314     -70.287 -21.056  49.044  1.00122.680          H  
ATOM  19287  HH2 TRP A1314     -67.980 -21.310  48.273  1.00122.680          H  
ATOM  19288  N   GLY A1315     -70.746 -13.814  51.293  1.00 73.040          N  
ATOM  19289  CA  GLY A1315     -69.853 -13.082  52.174  1.00 73.060          C  
ATOM  19290  C   GLY A1315     -69.785 -13.652  53.577  1.00 73.110          C  
ATOM  19291  O   GLY A1315     -68.770 -13.518  54.254  1.00 73.040          O  
ATOM  19292  H   GLY A1315     -71.534 -13.292  50.909  1.00 87.650          H  
ATOM  19293 1HA  GLY A1315     -68.867 -13.036  51.741  1.00 87.670          H  
ATOM  19294 2HA  GLY A1315     -70.219 -12.065  52.251  1.00 87.670          H  
ATOM  19295  N   THR A1316     -70.858 -14.302  54.019  1.00 73.270          N  
ATOM  19296  CA  THR A1316     -70.930 -14.866  55.351  1.00 73.360          C  
ATOM  19297  C   THR A1316     -70.925 -16.394  55.341  1.00 72.900          C  
ATOM  19298  O   THR A1316     -71.290 -17.041  56.336  1.00 72.580          O  
ATOM  19299  CB  THR A1316     -72.171 -14.344  56.068  1.00102.670          C  
ATOM  19300  OG1 THR A1316     -73.350 -14.674  55.310  1.00102.670          O  
ATOM  19301  CG2 THR A1316     -72.059 -12.829  56.225  1.00102.670          C  
ATOM  19302  H   THR A1316     -71.692 -14.394  53.423  1.00 87.920          H  
ATOM  19303  HA  THR A1316     -70.056 -14.531  55.906  1.00 88.030          H  
ATOM  19304  HB  THR A1316     -72.232 -14.795  57.021  1.00123.200          H  
ATOM  19305  HG1 THR A1316     -73.482 -15.640  55.305  1.00123.200          H  
ATOM  19306 1HG2 THR A1316     -72.918 -12.431  56.735  1.00123.200          H  
ATOM  19307 2HG2 THR A1316     -71.176 -12.615  56.798  1.00123.200          H  
ATOM  19308 3HG2 THR A1316     -71.982 -12.360  55.250  1.00123.200          H  
ATOM  19309  N   TRP A1317     -70.513 -16.970  54.211  1.00 72.820          N  
ATOM  19310  CA  TRP A1317     -70.434 -18.410  54.022  1.00 72.490          C  
ATOM  19311  C   TRP A1317     -69.495 -19.007  55.054  1.00 72.430          C  
ATOM  19312  O   TRP A1317     -68.445 -18.437  55.327  1.00 72.600          O  
ATOM  19313  CB  TRP A1317     -69.915 -18.718  52.621  1.00101.620          C  
ATOM  19314  CG  TRP A1317     -69.908 -20.137  52.287  1.00101.620          C  
ATOM  19315  CD1 TRP A1317     -68.850 -20.984  52.242  1.00101.620          C  
ATOM  19316  CD2 TRP A1317     -71.059 -20.909  51.933  1.00101.620          C  
ATOM  19317  NE1 TRP A1317     -69.271 -22.234  51.873  1.00101.620          N  
ATOM  19318  CE2 TRP A1317     -70.620 -22.206  51.689  1.00101.620          C  
ATOM  19319  CE3 TRP A1317     -72.414 -20.606  51.806  1.00101.620          C  
ATOM  19320  CZ2 TRP A1317     -71.488 -23.209  51.327  1.00101.620          C  
ATOM  19321  CZ3 TRP A1317     -73.278 -21.601  51.455  1.00101.620          C  
ATOM  19322  CH2 TRP A1317     -72.833 -22.878  51.219  1.00101.620          C  
ATOM  19323  H   TRP A1317     -70.227 -16.381  53.423  1.00 87.380          H  
ATOM  19324  HA  TRP A1317     -71.429 -18.838  54.150  1.00 86.990          H  
ATOM  19325 1HB  TRP A1317     -70.532 -18.211  51.890  1.00121.940          H  
ATOM  19326 2HB  TRP A1317     -68.897 -18.328  52.512  1.00121.940          H  
ATOM  19327  HD1 TRP A1317     -67.820 -20.705  52.464  1.00121.940          H  
ATOM  19328  HE1 TRP A1317     -68.683 -23.045  51.755  1.00121.940          H  
ATOM  19329  HE3 TRP A1317     -72.792 -19.594  51.990  1.00121.940          H  
ATOM  19330  HZ2 TRP A1317     -71.150 -24.230  51.137  1.00121.940          H  
ATOM  19331  HZ3 TRP A1317     -74.335 -21.339  51.368  1.00121.940          H  
ATOM  19332  HH2 TRP A1317     -73.550 -23.646  50.938  1.00121.940          H  
ATOM  19333  N   ALA A1318     -69.865 -20.153  55.624  1.00 72.230          N  
ATOM  19334  CA  ALA A1318     -69.045 -20.766  56.658  1.00 72.230          C  
ATOM  19335  C   ALA A1318     -67.593 -20.871  56.251  1.00 72.590          C  
ATOM  19336  O   ALA A1318     -67.252 -21.444  55.218  1.00 72.800          O  
ATOM  19337  CB  ALA A1318     -69.573 -22.153  56.960  1.00101.120          C  
ATOM  19338  H   ALA A1318     -70.748 -20.578  55.369  1.00 86.680          H  
ATOM  19339  HA  ALA A1318     -69.104 -20.141  57.550  1.00 86.680          H  
ATOM  19340 1HB  ALA A1318     -68.983 -22.607  57.755  1.00121.350          H  
ATOM  19341 2HB  ALA A1318     -70.605 -22.059  57.275  1.00121.350          H  
ATOM  19342 3HB  ALA A1318     -69.515 -22.769  56.062  1.00121.350          H  
ATOM  19343  N   GLY A1319     -66.719 -20.452  57.156  1.00 72.690          N  
ATOM  19344  CA  GLY A1319     -65.282 -20.450  56.918  1.00 73.010          C  
ATOM  19345  C   GLY A1319     -64.692 -21.804  56.553  1.00 73.170          C  
ATOM  19346  O   GLY A1319     -63.823 -21.881  55.679  1.00 72.940          O  
ATOM  19347  H   GLY A1319     -67.078 -20.036  58.004  1.00 87.230          H  
ATOM  19348 1HA  GLY A1319     -65.055 -19.722  56.141  1.00 87.610          H  
ATOM  19349 2HA  GLY A1319     -64.798 -20.100  57.827  1.00 87.610          H  
ATOM  19350  N   SER A1320     -65.195 -22.883  57.167  1.00 73.590          N  
ATOM  19351  CA  SER A1320     -64.697 -24.226  56.873  1.00 73.800          C  
ATOM  19352  C   SER A1320     -65.308 -24.827  55.613  1.00 73.780          C  
ATOM  19353  O   SER A1320     -64.863 -25.870  55.130  1.00 73.860          O  
ATOM  19354  CB  SER A1320     -65.029 -25.165  58.007  1.00103.240          C  
ATOM  19355  OG  SER A1320     -66.422 -25.411  58.062  1.00103.240          O  
ATOM  19356  H   SER A1320     -65.896 -22.767  57.884  1.00 88.310          H  
ATOM  19357  HA  SER A1320     -63.615 -24.169  56.743  1.00 88.560          H  
ATOM  19358 1HB  SER A1320     -64.497 -26.106  57.867  1.00123.880          H  
ATOM  19359 2HB  SER A1320     -64.692 -24.732  58.947  1.00123.880          H  
ATOM  19360  HG  SER A1320     -66.545 -26.015  58.808  1.00123.880          H  
ATOM  19361  N   GLY A1321     -66.409 -24.239  55.152  1.00 73.700          N  
ATOM  19362  CA  GLY A1321     -67.158 -24.706  53.998  1.00 73.690          C  
ATOM  19363  C   GLY A1321     -68.075 -25.902  54.288  1.00 73.950          C  
ATOM  19364  O   GLY A1321     -68.767 -26.378  53.388  1.00 73.990          O  
ATOM  19365  H   GLY A1321     -66.694 -23.348  55.553  1.00 88.440          H  
ATOM  19366 1HA  GLY A1321     -67.760 -23.877  53.630  1.00 88.430          H  
ATOM  19367 2HA  GLY A1321     -66.460 -24.968  53.204  1.00 88.430          H  
ATOM  19368  N   MET A1322     -68.085 -26.397  55.532  1.00 74.210          N  
ATOM  19369  CA  MET A1322     -68.870 -27.585  55.867  1.00 74.500          C  
ATOM  19370  C   MET A1322     -70.334 -27.370  56.229  1.00 74.760          C  
ATOM  19371  O   MET A1322     -71.141 -28.291  56.101  1.00 75.010          O  
ATOM  19372  CB  MET A1322     -68.191 -28.336  57.003  1.00104.180          C  
ATOM  19373  CG  MET A1322     -66.836 -28.946  56.637  1.00104.180          C  
ATOM  19374  SD  MET A1322     -66.913 -30.094  55.230  1.00104.180          S  
ATOM  19375  CE  MET A1322     -67.883 -31.457  55.878  1.00104.180          C  
ATOM  19376  H   MET A1322     -67.498 -25.960  56.241  1.00 89.050          H  
ATOM  19377  HA  MET A1322     -68.868 -28.228  54.989  1.00 89.400          H  
ATOM  19378 1HB  MET A1322     -68.028 -27.651  57.828  1.00125.020          H  
ATOM  19379 2HB  MET A1322     -68.850 -29.118  57.368  1.00125.020          H  
ATOM  19380 1HG  MET A1322     -66.145 -28.138  56.377  1.00125.020          H  
ATOM  19381 2HG  MET A1322     -66.430 -29.478  57.495  1.00125.020          H  
ATOM  19382 1HE  MET A1322     -67.988 -32.223  55.109  1.00125.020          H  
ATOM  19383 2HE  MET A1322     -67.381 -31.883  56.747  1.00125.020          H  
ATOM  19384 3HE  MET A1322     -68.873 -31.104  56.164  1.00125.020          H  
ATOM  19385  N   ALA A1323     -70.677 -26.202  56.749  1.00 74.740          N  
ATOM  19386  CA  ALA A1323     -72.048 -25.964  57.171  1.00 75.190          C  
ATOM  19387  C   ALA A1323     -72.919 -25.643  55.979  1.00 75.330          C  
ATOM  19388  O   ALA A1323     -72.454 -25.058  55.000  1.00 75.410          O  
ATOM  19389  CB  ALA A1323     -72.118 -24.833  58.176  1.00105.090          C  
ATOM  19390  H   ALA A1323     -69.993 -25.471  56.834  1.00 89.690          H  
ATOM  19391  HA  ALA A1323     -72.426 -26.875  57.633  1.00 90.230          H  
ATOM  19392 1HB  ALA A1323     -73.154 -24.690  58.485  1.00126.100          H  
ATOM  19393 2HB  ALA A1323     -71.508 -25.074  59.042  1.00126.100          H  
ATOM  19394 3HB  ALA A1323     -71.758 -23.934  57.718  1.00126.100          H  
ATOM  19395  N   GLU A1324     -74.196 -25.984  56.079  1.00 75.420          N  
ATOM  19396  CA  GLU A1324     -75.143 -25.622  55.046  1.00 75.610          C  
ATOM  19397  C   GLU A1324     -75.694 -24.240  55.379  1.00 75.750          C  
ATOM  19398  O   GLU A1324     -76.005 -23.958  56.535  1.00 75.780          O  
ATOM  19399  CB  GLU A1324     -76.263 -26.665  54.963  1.00105.780          C  
ATOM  19400  CG  GLU A1324     -75.800 -28.059  54.540  1.00105.780          C  
ATOM  19401  CD  GLU A1324     -76.930 -29.063  54.472  1.00105.780          C  
ATOM  19402  OE1 GLU A1324     -78.007 -28.742  54.917  1.00105.780          O  
ATOM  19403  OE2 GLU A1324     -76.715 -30.143  53.976  1.00105.780          O  
ATOM  19404  H   GLU A1324     -74.515 -26.489  56.893  1.00 90.500          H  
ATOM  19405  HA  GLU A1324     -74.626 -25.575  54.086  1.00 90.730          H  
ATOM  19406 1HB  GLU A1324     -76.773 -26.740  55.923  1.00126.930          H  
ATOM  19407 2HB  GLU A1324     -76.991 -26.355  54.229  1.00126.930          H  
ATOM  19408 1HG  GLU A1324     -75.332 -27.990  53.558  1.00126.930          H  
ATOM  19409 2HG  GLU A1324     -75.045 -28.412  55.243  1.00126.930          H  
ATOM  19410  N   GLY A1325     -75.836 -23.393  54.361  1.00 75.870          N  
ATOM  19411  CA  GLY A1325     -76.350 -22.028  54.514  1.00 76.050          C  
ATOM  19412  C   GLY A1325     -77.853 -21.665  54.280  1.00 76.140          C  
ATOM  19413  O   GLY A1325     -78.190 -20.502  54.492  1.00 76.180          O  
ATOM  19414  H   GLY A1325     -75.551 -23.714  53.446  1.00 91.040          H  
ATOM  19415 1HA  GLY A1325     -76.074 -21.688  55.513  1.00 91.260          H  
ATOM  19416 2HA  GLY A1325     -75.759 -21.395  53.849  1.00 91.260          H  
ATOM  19417  N   PRO A1326     -78.830 -22.577  53.974  1.00 76.220          N  
ATOM  19418  CA  PRO A1326     -80.235 -22.229  53.695  1.00 76.360          C  
ATOM  19419  C   PRO A1326     -80.931 -21.425  54.795  1.00 76.460          C  
ATOM  19420  O   PRO A1326     -81.949 -20.786  54.549  1.00 76.560          O  
ATOM  19421  CB  PRO A1326     -80.905 -23.601  53.565  1.00114.540          C  
ATOM  19422  CG  PRO A1326     -79.814 -24.517  53.132  1.00114.540          C  
ATOM  19423  CD  PRO A1326     -78.569 -24.018  53.820  1.00114.540          C  
ATOM  19424  HA  PRO A1326     -80.285 -21.683  52.739  1.00 91.630          H  
ATOM  19425 1HB  PRO A1326     -81.350 -23.892  54.527  1.00137.450          H  
ATOM  19426 2HB  PRO A1326     -81.734 -23.541  52.841  1.00137.450          H  
ATOM  19427 1HG  PRO A1326     -80.056 -25.559  53.408  1.00137.450          H  
ATOM  19428 2HG  PRO A1326     -79.725 -24.496  52.038  1.00137.450          H  
ATOM  19429 1HD  PRO A1326     -78.445 -24.507  54.796  1.00137.450          H  
ATOM  19430 2HD  PRO A1326     -77.773 -24.227  53.110  1.00137.450          H  
ATOM  19431  N   VAL A1327     -80.415 -21.513  56.012  1.00 76.470          N  
ATOM  19432  CA  VAL A1327     -80.973 -20.796  57.133  1.00 76.570          C  
ATOM  19433  C   VAL A1327     -80.050 -19.635  57.520  1.00 76.550          C  
ATOM  19434  O   VAL A1327     -80.432 -18.462  57.420  1.00 76.530          O  
ATOM  19435  CB  VAL A1327     -81.186 -21.777  58.301  1.00107.160          C  
ATOM  19436  CG1 VAL A1327     -81.705 -21.055  59.505  1.00107.160          C  
ATOM  19437  CG2 VAL A1327     -82.164 -22.855  57.852  1.00107.160          C  
ATOM  19438  H   VAL A1327     -79.591 -22.075  56.152  1.00 91.760          H  
ATOM  19439  HA  VAL A1327     -81.942 -20.389  56.845  1.00 91.880          H  
ATOM  19440  HB  VAL A1327     -80.239 -22.234  58.573  1.00128.590          H  
ATOM  19441 1HG1 VAL A1327     -81.852 -21.760  60.322  1.00128.590          H  
ATOM  19442 2HG1 VAL A1327     -80.992 -20.304  59.809  1.00128.590          H  
ATOM  19443 3HG1 VAL A1327     -82.655 -20.581  59.260  1.00128.590          H  
ATOM  19444 1HG2 VAL A1327     -82.323 -23.564  58.662  1.00128.590          H  
ATOM  19445 2HG2 VAL A1327     -83.112 -22.389  57.583  1.00128.590          H  
ATOM  19446 3HG2 VAL A1327     -81.765 -23.381  56.989  1.00128.590          H  
ATOM  19447  N   ALA A1328     -78.817 -19.966  57.918  1.00 76.600          N  
ATOM  19448  CA  ALA A1328     -77.864 -18.985  58.420  1.00 76.640          C  
ATOM  19449  C   ALA A1328     -77.557 -17.868  57.439  1.00 76.670          C  
ATOM  19450  O   ALA A1328     -77.345 -16.733  57.870  1.00 76.670          O  
ATOM  19451  CB  ALA A1328     -76.563 -19.667  58.784  1.00107.280          C  
ATOM  19452  H   ALA A1328     -78.552 -20.938  57.924  1.00 91.920          H  
ATOM  19453  HA  ALA A1328     -78.297 -18.538  59.315  1.00 91.970          H  
ATOM  19454 1HB  ALA A1328     -75.872 -18.933  59.194  1.00128.740          H  
ATOM  19455 2HB  ALA A1328     -76.751 -20.445  59.521  1.00128.740          H  
ATOM  19456 3HB  ALA A1328     -76.125 -20.113  57.888  1.00128.740          H  
ATOM  19457  N   ASP A1329     -77.514 -18.148  56.133  1.00 76.720          N  
ATOM  19458  CA  ASP A1329     -77.191 -17.082  55.207  1.00 76.840          C  
ATOM  19459  C   ASP A1329     -78.286 -16.023  55.163  1.00 76.850          C  
ATOM  19460  O   ASP A1329     -77.995 -14.868  54.866  1.00 76.990          O  
ATOM  19461  CB  ASP A1329     -76.912 -17.619  53.809  1.00107.530          C  
ATOM  19462  CG  ASP A1329     -75.572 -18.399  53.698  1.00107.530          C  
ATOM  19463  OD1 ASP A1329     -74.734 -18.313  54.570  1.00107.530          O  
ATOM  19464  OD2 ASP A1329     -75.418 -19.083  52.721  1.00107.530          O  
ATOM  19465  H   ASP A1329     -77.685 -19.084  55.754  1.00 92.060          H  
ATOM  19466  HA  ASP A1329     -76.275 -16.602  55.553  1.00 92.210          H  
ATOM  19467 1HB  ASP A1329     -77.734 -18.270  53.502  1.00129.030          H  
ATOM  19468 2HB  ASP A1329     -76.889 -16.795  53.117  1.00129.030          H  
ATOM  19469  N   ARG A1330     -79.546 -16.378  55.460  1.00 76.740          N  
ATOM  19470  CA  ARG A1330     -80.618 -15.395  55.406  1.00 76.790          C  
ATOM  19471  C   ARG A1330     -80.524 -14.537  56.645  1.00 76.720          C  
ATOM  19472  O   ARG A1330     -80.720 -13.319  56.613  1.00 76.820          O  
ATOM  19473  CB  ARG A1330     -81.975 -16.074  55.367  1.00107.490          C  
ATOM  19474  CG  ARG A1330     -82.235 -16.824  54.100  1.00107.490          C  
ATOM  19475  CD  ARG A1330     -83.543 -17.511  54.082  1.00107.490          C  
ATOM  19476  NE  ARG A1330     -83.715 -18.232  52.833  1.00107.490          N  
ATOM  19477  CZ  ARG A1330     -84.812 -18.939  52.471  1.00107.490          C  
ATOM  19478  NH1 ARG A1330     -85.863 -19.006  53.274  1.00107.490          N  
ATOM  19479  NH2 ARG A1330     -84.834 -19.568  51.305  1.00107.490          N  
ATOM  19480  H   ARG A1330     -79.782 -17.327  55.755  1.00 92.090          H  
ATOM  19481  HA  ARG A1330     -80.497 -14.774  54.518  1.00 92.150          H  
ATOM  19482 1HB  ARG A1330     -82.059 -16.775  56.197  1.00128.980          H  
ATOM  19483 2HB  ARG A1330     -82.759 -15.327  55.479  1.00128.980          H  
ATOM  19484 1HG  ARG A1330     -82.190 -16.145  53.252  1.00128.980          H  
ATOM  19485 2HG  ARG A1330     -81.465 -17.591  53.982  1.00128.980          H  
ATOM  19486 1HD  ARG A1330     -83.578 -18.232  54.901  1.00128.980          H  
ATOM  19487 2HD  ARG A1330     -84.345 -16.785  54.181  1.00128.980          H  
ATOM  19488  HE  ARG A1330     -82.903 -18.207  52.180  1.00128.980          H  
ATOM  19489 1HH1 ARG A1330     -85.850 -18.532  54.164  1.00128.980          H  
ATOM  19490 2HH1 ARG A1330     -86.676 -19.535  53.000  1.00128.980          H  
ATOM  19491 1HH2 ARG A1330     -84.028 -19.525  50.688  1.00128.980          H  
ATOM  19492 2HH2 ARG A1330     -85.643 -20.095  51.032  1.00128.980          H  
ATOM  19493  N   PHE A1331     -80.203 -15.187  57.760  1.00 76.590          N  
ATOM  19494  CA  PHE A1331     -80.096 -14.487  59.025  1.00 76.550          C  
ATOM  19495  C   PHE A1331     -78.981 -13.459  58.953  1.00 76.780          C  
ATOM  19496  O   PHE A1331     -79.109 -12.349  59.468  1.00 76.910          O  
ATOM  19497  CB  PHE A1331     -79.774 -15.458  60.162  1.00107.190          C  
ATOM  19498  CG  PHE A1331     -80.855 -16.459  60.514  1.00107.190          C  
ATOM  19499  CD1 PHE A1331     -82.164 -16.371  60.019  1.00107.190          C  
ATOM  19500  CD2 PHE A1331     -80.556 -17.494  61.382  1.00107.190          C  
ATOM  19501  CE1 PHE A1331     -83.111 -17.292  60.384  1.00107.190          C  
ATOM  19502  CE2 PHE A1331     -81.512 -18.405  61.751  1.00107.190          C  
ATOM  19503  CZ  PHE A1331     -82.790 -18.304  61.249  1.00107.190          C  
ATOM  19504  H   PHE A1331     -80.090 -16.207  57.723  1.00 91.910          H  
ATOM  19505  HA  PHE A1331     -81.023 -13.954  59.227  1.00 91.860          H  
ATOM  19506 1HB  PHE A1331     -78.874 -16.016  59.903  1.00128.620          H  
ATOM  19507 2HB  PHE A1331     -79.543 -14.885  61.056  1.00128.620          H  
ATOM  19508  HD1 PHE A1331     -82.449 -15.578  59.338  1.00128.620          H  
ATOM  19509  HD2 PHE A1331     -79.547 -17.579  61.785  1.00128.620          H  
ATOM  19510  HE1 PHE A1331     -84.123 -17.213  59.990  1.00128.620          H  
ATOM  19511  HE2 PHE A1331     -81.262 -19.213  62.437  1.00128.620          H  
ATOM  19512  HZ  PHE A1331     -83.546 -19.031  61.540  1.00128.620          H  
ATOM  19513  N   ARG A1332     -77.880 -13.847  58.312  1.00 76.910          N  
ATOM  19514  CA  ARG A1332     -76.713 -12.999  58.185  1.00 77.190          C  
ATOM  19515  C   ARG A1332     -76.858 -11.955  57.057  1.00 77.570          C  
ATOM  19516  O   ARG A1332     -76.417 -10.813  57.210  1.00 77.770          O  
ATOM  19517  CB  ARG A1332     -75.515 -13.899  57.976  1.00107.950          C  
ATOM  19518  CG  ARG A1332     -75.203 -14.775  59.209  1.00107.950          C  
ATOM  19519  CD  ARG A1332     -74.108 -15.730  58.969  1.00107.950          C  
ATOM  19520  NE  ARG A1332     -73.959 -16.652  60.063  1.00107.950          N  
ATOM  19521  CZ  ARG A1332     -73.101 -17.696  60.111  1.00107.950          C  
ATOM  19522  NH1 ARG A1332     -72.260 -17.985  59.113  1.00107.950          N  
ATOM  19523  NH2 ARG A1332     -73.102 -18.459  61.194  1.00107.950          N  
ATOM  19524  H   ARG A1332     -77.843 -14.799  57.938  1.00 92.290          H  
ATOM  19525  HA  ARG A1332     -76.580 -12.468  59.126  1.00 92.630          H  
ATOM  19526 1HB  ARG A1332     -75.688 -14.555  57.122  1.00129.540          H  
ATOM  19527 2HB  ARG A1332     -74.653 -13.304  57.769  1.00129.540          H  
ATOM  19528 1HG  ARG A1332     -74.904 -14.130  60.032  1.00129.540          H  
ATOM  19529 2HG  ARG A1332     -76.087 -15.335  59.505  1.00129.540          H  
ATOM  19530 1HD  ARG A1332     -74.286 -16.294  58.048  1.00129.540          H  
ATOM  19531 2HD  ARG A1332     -73.194 -15.169  58.903  1.00129.540          H  
ATOM  19532  HE  ARG A1332     -74.559 -16.508  60.867  1.00129.540          H  
ATOM  19533 1HH1 ARG A1332     -72.203 -17.430  58.235  1.00129.540          H  
ATOM  19534 2HH1 ARG A1332     -71.647 -18.778  59.209  1.00129.540          H  
ATOM  19535 1HH2 ARG A1332     -73.733 -18.253  61.958  1.00129.540          H  
ATOM  19536 2HH2 ARG A1332     -72.474 -19.245  61.263  1.00129.540          H  
ATOM  19537  N   ARG A1333     -77.484 -12.331  55.925  1.00 77.690          N  
ATOM  19538  CA  ARG A1333     -77.709 -11.414  54.809  1.00 78.090          C  
ATOM  19539  C   ARG A1333     -78.547 -10.221  55.251  1.00 78.110          C  
ATOM  19540  O   ARG A1333     -78.237  -9.066  54.940  1.00 78.520          O  
ATOM  19541  CB  ARG A1333     -78.413 -12.125  53.649  1.00109.170          C  
ATOM  19542  CG  ARG A1333     -78.723 -11.263  52.415  1.00109.170          C  
ATOM  19543  CD  ARG A1333     -79.471 -12.036  51.345  1.00109.170          C  
ATOM  19544  NE  ARG A1333     -80.823 -12.416  51.785  1.00109.170          N  
ATOM  19545  CZ  ARG A1333     -81.584 -13.419  51.264  1.00109.170          C  
ATOM  19546  NH1 ARG A1333     -81.168 -14.164  50.268  1.00109.170          N  
ATOM  19547  NH2 ARG A1333     -82.778 -13.659  51.781  1.00109.170          N  
ATOM  19548  H   ARG A1333     -77.794 -13.293  55.801  1.00 93.230          H  
ATOM  19549  HA  ARG A1333     -76.742 -11.054  54.458  1.00 93.710          H  
ATOM  19550 1HB  ARG A1333     -77.791 -12.947  53.304  1.00131.000          H  
ATOM  19551 2HB  ARG A1333     -79.351 -12.552  54.006  1.00131.000          H  
ATOM  19552 1HG  ARG A1333     -79.358 -10.437  52.721  1.00131.000          H  
ATOM  19553 2HG  ARG A1333     -77.797 -10.876  51.989  1.00131.000          H  
ATOM  19554 1HD  ARG A1333     -79.562 -11.419  50.450  1.00131.000          H  
ATOM  19555 2HD  ARG A1333     -78.922 -12.944  51.105  1.00131.000          H  
ATOM  19556  HE  ARG A1333     -81.224 -11.891  52.563  1.00131.000          H  
ATOM  19557 1HH1 ARG A1333     -80.270 -14.033  49.813  1.00131.000          H  
ATOM  19558 2HH1 ARG A1333     -81.733 -14.956  49.929  1.00131.000          H  
ATOM  19559 1HH2 ARG A1333     -83.121 -13.075  52.551  1.00131.000          H  
ATOM  19560 2HH2 ARG A1333     -83.345 -14.406  51.404  1.00131.000          H  
ATOM  19561  N   HIS A1334     -79.613 -10.474  55.998  1.00 77.710          N  
ATOM  19562  CA  HIS A1334     -80.477  -9.381  56.406  1.00 77.730          C  
ATOM  19563  C   HIS A1334     -79.897  -8.656  57.618  1.00 77.700          C  
ATOM  19564  O   HIS A1334     -80.366  -8.800  58.748  1.00 77.570          O  
ATOM  19565  CB  HIS A1334     -81.884  -9.897  56.676  1.00108.810          C  
ATOM  19566  CG  HIS A1334     -82.542 -10.450  55.431  1.00108.810          C  
ATOM  19567  ND1 HIS A1334     -82.804  -9.675  54.300  1.00108.810          N  
ATOM  19568  CD2 HIS A1334     -82.993 -11.696  55.149  1.00108.810          C  
ATOM  19569  CE1 HIS A1334     -83.387 -10.429  53.388  1.00108.810          C  
ATOM  19570  NE2 HIS A1334     -83.511 -11.663  53.875  1.00108.810          N  
ATOM  19571  H   HIS A1334     -79.861 -11.438  56.253  1.00 93.250          H  
ATOM  19572  HA  HIS A1334     -80.550  -8.656  55.594  1.00 93.280          H  
ATOM  19573 1HB  HIS A1334     -81.836 -10.698  57.422  1.00130.580          H  
ATOM  19574 2HB  HIS A1334     -82.502  -9.100  57.077  1.00130.580          H  
ATOM  19575  HD1 HIS A1334     -82.331  -8.796  54.023  1.00130.580          H  
ATOM  19576  HD2 HIS A1334     -83.008 -12.623  55.718  1.00130.580          H  
ATOM  19577  HE1 HIS A1334     -83.670 -10.001  52.424  1.00130.580          H  
ATOM  19578  N   GLY A1335     -78.883  -7.841  57.342  1.00 77.860          N  
ATOM  19579  CA  GLY A1335     -78.091  -7.130  58.335  1.00 77.890          C  
ATOM  19580  C   GLY A1335     -77.087  -6.277  57.588  1.00 77.360          C  
ATOM  19581  O   GLY A1335     -76.421  -5.408  58.158  1.00 77.270          O  
ATOM  19582  H   GLY A1335     -78.600  -7.800  56.359  1.00 93.430          H  
ATOM  19583 1HA  GLY A1335     -78.736  -6.511  58.956  1.00 93.470          H  
ATOM  19584 2HA  GLY A1335     -77.577  -7.845  58.978  1.00 93.470          H  
ATOM  19585  N   VAL A1336     -77.026  -6.519  56.287  1.00 77.040          N  
ATOM  19586  CA  VAL A1336     -76.212  -5.756  55.348  1.00 76.530          C  
ATOM  19587  C   VAL A1336     -77.120  -5.309  54.218  1.00 76.370          C  
ATOM  19588  O   VAL A1336     -78.255  -5.762  54.138  1.00 76.530          O  
ATOM  19589  CB  VAL A1336     -74.979  -6.552  54.842  1.00107.350          C  
ATOM  19590  CG1 VAL A1336     -74.048  -6.884  55.997  1.00107.350          C  
ATOM  19591  CG2 VAL A1336     -75.429  -7.859  54.217  1.00107.350          C  
ATOM  19592  H   VAL A1336     -77.596  -7.293  55.926  1.00 92.450          H  
ATOM  19593  HA  VAL A1336     -75.844  -4.876  55.852  1.00 91.840          H  
ATOM  19594  HB  VAL A1336     -74.440  -5.951  54.111  1.00128.820          H  
ATOM  19595 1HG1 VAL A1336     -73.197  -7.440  55.620  1.00128.820          H  
ATOM  19596 2HG1 VAL A1336     -73.713  -5.962  56.467  1.00128.820          H  
ATOM  19597 3HG1 VAL A1336     -74.579  -7.492  56.732  1.00128.820          H  
ATOM  19598 1HG2 VAL A1336     -74.568  -8.418  53.866  1.00128.820          H  
ATOM  19599 2HG2 VAL A1336     -75.938  -8.446  54.967  1.00128.820          H  
ATOM  19600 3HG2 VAL A1336     -76.106  -7.668  53.381  1.00128.820          H  
ATOM  19601  N   ILE A1337     -76.668  -4.404  53.362  1.00 76.080          N  
ATOM  19602  CA  ILE A1337     -77.520  -4.015  52.242  1.00 75.900          C  
ATOM  19603  C   ILE A1337     -77.435  -5.079  51.163  1.00 75.700          C  
ATOM  19604  O   ILE A1337     -76.355  -5.332  50.626  1.00 75.330          O  
ATOM  19605  CB  ILE A1337     -77.096  -2.639  51.695  1.00106.330          C  
ATOM  19606  CG1 ILE A1337     -77.293  -1.574  52.815  1.00106.330          C  
ATOM  19607  CG2 ILE A1337     -77.873  -2.298  50.400  1.00106.330          C  
ATOM  19608  CD1 ILE A1337     -76.692  -0.225  52.519  1.00106.330          C  
ATOM  19609  H   ILE A1337     -75.740  -4.019  53.465  1.00 91.300          H  
ATOM  19610  HA  ILE A1337     -78.556  -3.958  52.583  1.00 91.080          H  
ATOM  19611  HB  ILE A1337     -76.033  -2.662  51.463  1.00127.600          H  
ATOM  19612 1HG1 ILE A1337     -78.361  -1.445  52.990  1.00127.600          H  
ATOM  19613 2HG1 ILE A1337     -76.837  -1.945  53.732  1.00127.600          H  
ATOM  19614 1HG2 ILE A1337     -77.555  -1.338  50.010  1.00127.600          H  
ATOM  19615 2HG2 ILE A1337     -77.687  -3.055  49.637  1.00127.600          H  
ATOM  19616 3HG2 ILE A1337     -78.943  -2.264  50.614  1.00127.600          H  
ATOM  19617 1HD1 ILE A1337     -76.871   0.437  53.360  1.00127.600          H  
ATOM  19618 2HD1 ILE A1337     -75.627  -0.338  52.366  1.00127.600          H  
ATOM  19619 3HD1 ILE A1337     -77.140   0.202  51.630  1.00127.600          H  
ATOM  19620  N   GLU A1338     -78.572  -5.697  50.855  1.00 75.970          N  
ATOM  19621  CA  GLU A1338     -78.603  -6.788  49.900  1.00 75.840          C  
ATOM  19622  C   GLU A1338     -78.269  -6.358  48.475  1.00 75.580          C  
ATOM  19623  O   GLU A1338     -78.795  -5.363  47.967  1.00 75.660          O  
ATOM  19624  CB  GLU A1338     -79.996  -7.437  49.902  1.00106.230          C  
ATOM  19625  CG  GLU A1338     -80.455  -7.995  51.277  1.00106.230          C  
ATOM  19626  CD  GLU A1338     -81.148  -6.939  52.129  1.00106.230          C  
ATOM  19627  OE1 GLU A1338     -81.126  -5.798  51.714  1.00106.230          O  
ATOM  19628  OE2 GLU A1338     -81.726  -7.260  53.155  1.00106.230          O  
ATOM  19629  H   GLU A1338     -79.442  -5.426  51.329  1.00 91.160          H  
ATOM  19630  HA  GLU A1338     -77.864  -7.531  50.208  1.00 91.010          H  
ATOM  19631 1HB  GLU A1338     -80.727  -6.708  49.569  1.00127.470          H  
ATOM  19632 2HB  GLU A1338     -80.009  -8.259  49.186  1.00127.470          H  
ATOM  19633 1HG  GLU A1338     -81.124  -8.845  51.131  1.00127.470          H  
ATOM  19634 2HG  GLU A1338     -79.573  -8.338  51.808  1.00127.470          H  
ATOM  19635  N   MET A1339     -77.466  -7.171  47.808  1.00 75.360          N  
ATOM  19636  CA  MET A1339     -77.132  -7.010  46.405  1.00 75.140          C  
ATOM  19637  C   MET A1339     -78.281  -7.514  45.528  1.00 74.760          C  
ATOM  19638  O   MET A1339     -78.803  -8.595  45.801  1.00 74.510          O  
ATOM  19639  CB  MET A1339     -75.863  -7.794  46.125  1.00105.280          C  
ATOM  19640  CG  MET A1339     -75.351  -7.696  44.742  1.00105.280          C  
ATOM  19641  SD  MET A1339     -73.886  -8.657  44.494  1.00105.280          S  
ATOM  19642  CE  MET A1339     -74.527 -10.284  44.466  1.00105.280          C  
ATOM  19643  H   MET A1339     -77.009  -7.927  48.321  1.00 90.430          H  
ATOM  19644  HA  MET A1339     -76.953  -5.971  46.217  1.00 90.170          H  
ATOM  19645 1HB  MET A1339     -75.073  -7.433  46.779  1.00126.340          H  
ATOM  19646 2HB  MET A1339     -76.037  -8.828  46.381  1.00126.340          H  
ATOM  19647 1HG  MET A1339     -76.118  -8.052  44.059  1.00126.340          H  
ATOM  19648 2HG  MET A1339     -75.127  -6.658  44.509  1.00126.340          H  
ATOM  19649 1HE  MET A1339     -73.722 -10.993  44.277  1.00126.340          H  
ATOM  19650 2HE  MET A1339     -75.003 -10.519  45.404  1.00126.340          H  
ATOM  19651 3HE  MET A1339     -75.249 -10.331  43.692  1.00126.340          H  
ATOM  19652  N   PRO A1340     -78.691  -6.785  44.464  1.00 74.750          N  
ATOM  19653  CA  PRO A1340     -79.708  -7.199  43.518  1.00 74.630          C  
ATOM  19654  C   PRO A1340     -79.399  -8.592  42.960  1.00 74.430          C  
ATOM  19655  O   PRO A1340     -78.264  -8.823  42.517  1.00 74.350          O  
ATOM  19656  CB  PRO A1340     -79.624  -6.105  42.446  1.00111.940          C  
ATOM  19657  CG  PRO A1340     -79.132  -4.887  43.185  1.00111.940          C  
ATOM  19658  CD  PRO A1340     -78.157  -5.413  44.209  1.00111.940          C  
ATOM  19659  HA  PRO A1340     -80.664  -7.154  44.057  1.00 89.560          H  
ATOM  19660 1HB  PRO A1340     -78.929  -6.412  41.649  1.00134.330          H  
ATOM  19661 2HB  PRO A1340     -80.604  -5.959  41.968  1.00134.330          H  
ATOM  19662 1HG  PRO A1340     -78.672  -4.173  42.483  1.00134.330          H  
ATOM  19663 2HG  PRO A1340     -79.982  -4.362  43.655  1.00134.330          H  
ATOM  19664 1HD  PRO A1340     -77.135  -5.436  43.808  1.00134.330          H  
ATOM  19665 2HD  PRO A1340     -78.262  -4.769  45.100  1.00134.330          H  
ATOM  19666  N   PRO A1341     -80.404  -9.476  42.843  1.00 74.370          N  
ATOM  19667  CA  PRO A1341     -80.286 -10.851  42.412  1.00 74.220          C  
ATOM  19668  C   PRO A1341     -79.783 -11.031  40.983  1.00 74.150          C  
ATOM  19669  O   PRO A1341     -79.200 -12.068  40.673  1.00 74.060          O  
ATOM  19670  CB  PRO A1341     -81.706 -11.355  42.571  1.00111.330          C  
ATOM  19671  CG  PRO A1341     -82.579 -10.151  42.476  1.00111.330          C  
ATOM  19672  CD  PRO A1341     -81.786  -9.045  43.098  1.00111.330          C  
ATOM  19673  HA  PRO A1341     -79.623 -11.372  43.117  1.00 89.060          H  
ATOM  19674 1HB  PRO A1341     -81.883 -12.112  41.826  1.00133.600          H  
ATOM  19675 2HB  PRO A1341     -81.827 -11.824  43.546  1.00133.600          H  
ATOM  19676 1HG  PRO A1341     -82.857  -9.942  41.425  1.00133.600          H  
ATOM  19677 2HG  PRO A1341     -83.512 -10.330  43.024  1.00133.600          H  
ATOM  19678 1HD  PRO A1341     -82.024  -8.106  42.561  1.00133.600          H  
ATOM  19679 2HD  PRO A1341     -81.990  -8.993  44.180  1.00133.600          H  
ATOM  19680  N   GLU A1342     -79.952 -10.028  40.109  1.00 74.210          N  
ATOM  19681  CA  GLU A1342     -79.417 -10.173  38.766  1.00 74.190          C  
ATOM  19682  C   GLU A1342     -77.884 -10.203  38.828  1.00 74.070          C  
ATOM  19683  O   GLU A1342     -77.227 -10.886  38.030  1.00 73.950          O  
ATOM  19684  CB  GLU A1342     -79.874  -9.030  37.856  1.00103.870          C  
ATOM  19685  CG  GLU A1342     -81.385  -8.951  37.568  1.00103.870          C  
ATOM  19686  CD  GLU A1342     -82.177  -8.199  38.613  1.00103.870          C  
ATOM  19687  OE1 GLU A1342     -81.714  -8.077  39.733  1.00103.870          O  
ATOM  19688  OE2 GLU A1342     -83.207  -7.669  38.267  1.00103.870          O  
ATOM  19689  H   GLU A1342     -80.490  -9.179  40.319  1.00 89.050          H  
ATOM  19690  HA  GLU A1342     -79.765 -11.118  38.348  1.00 89.030          H  
ATOM  19691 1HB  GLU A1342     -79.576  -8.079  38.300  1.00124.650          H  
ATOM  19692 2HB  GLU A1342     -79.365  -9.111  36.896  1.00124.650          H  
ATOM  19693 1HG  GLU A1342     -81.536  -8.477  36.599  1.00124.650          H  
ATOM  19694 2HG  GLU A1342     -81.774  -9.963  37.508  1.00124.650          H  
ATOM  19695  N   THR A1343     -77.320  -9.432  39.776  1.00 74.130          N  
ATOM  19696  CA  THR A1343     -75.883  -9.343  39.958  1.00 74.060          C  
ATOM  19697  C   THR A1343     -75.422 -10.661  40.514  1.00 73.910          C  
ATOM  19698  O   THR A1343     -74.367 -11.165  40.126  1.00 73.880          O  
ATOM  19699  CB  THR A1343     -75.460  -8.169  40.861  1.00103.710          C  
ATOM  19700  OG1 THR A1343     -75.882  -6.930  40.270  1.00103.710          O  
ATOM  19701  CG2 THR A1343     -73.932  -8.151  41.013  1.00103.710          C  
ATOM  19702  H   THR A1343     -77.907  -8.924  40.435  1.00 88.960          H  
ATOM  19703  HA  THR A1343     -75.412  -9.201  38.985  1.00 88.870          H  
ATOM  19704  HB  THR A1343     -75.922  -8.274  41.826  1.00124.450          H  
ATOM  19705  HG1 THR A1343     -76.839  -6.880  40.282  1.00124.450          H  
ATOM  19706 1HG2 THR A1343     -73.645  -7.315  41.646  1.00124.450          H  
ATOM  19707 2HG2 THR A1343     -73.591  -9.078  41.468  1.00124.450          H  
ATOM  19708 3HG2 THR A1343     -73.470  -8.039  40.034  1.00124.450          H  
ATOM  19709  N   ALA A1344     -76.203 -11.202  41.457  1.00 73.830          N  
ATOM  19710  CA  ALA A1344     -75.862 -12.484  42.062  1.00 73.720          C  
ATOM  19711  C   ALA A1344     -75.794 -13.559  41.007  1.00 73.600          C  
ATOM  19712  O   ALA A1344     -74.860 -14.352  40.985  1.00 73.600          O  
ATOM  19713  CB  ALA A1344     -76.893 -12.891  43.090  1.00103.250          C  
ATOM  19714  H   ALA A1344     -77.029 -10.669  41.750  1.00 88.600          H  
ATOM  19715  HA  ALA A1344     -74.885 -12.399  42.527  1.00 88.460          H  
ATOM  19716 1HB  ALA A1344     -76.608 -13.845  43.505  1.00123.900          H  
ATOM  19717 2HB  ALA A1344     -76.950 -12.144  43.876  1.00123.900          H  
ATOM  19718 3HB  ALA A1344     -77.859 -12.990  42.612  1.00123.900          H  
ATOM  19719  N   CYS A1345     -76.727 -13.528  40.068  1.00 73.530          N  
ATOM  19720  CA  CYS A1345     -76.745 -14.538  39.034  1.00 73.490          C  
ATOM  19721  C   CYS A1345     -75.463 -14.469  38.221  1.00 73.720          C  
ATOM  19722  O   CYS A1345     -74.847 -15.499  37.927  1.00 73.760          O  
ATOM  19723  CB  CYS A1345     -77.932 -14.304  38.144  1.00102.900          C  
ATOM  19724  SG  CYS A1345     -79.458 -14.594  38.962  1.00102.900          S  
ATOM  19725  H   CYS A1345     -77.481 -12.841  40.142  1.00 88.240          H  
ATOM  19726  HA  CYS A1345     -76.830 -15.517  39.498  1.00 88.190          H  
ATOM  19727 1HB  CYS A1345     -77.914 -13.282  37.828  1.00123.480          H  
ATOM  19728 2HB  CYS A1345     -77.881 -14.944  37.260  1.00123.480          H  
ATOM  19729  HG  CYS A1345     -79.355 -13.570  39.824  1.00123.480          H  
ATOM  19730  N   ARG A1346     -75.019 -13.252  37.891  1.00 73.900          N  
ATOM  19731  CA  ARG A1346     -73.766 -13.119  37.164  1.00 74.150          C  
ATOM  19732  C   ARG A1346     -72.580 -13.537  38.045  1.00 74.180          C  
ATOM  19733  O   ARG A1346     -71.659 -14.197  37.568  1.00 74.340          O  
ATOM  19734  CB  ARG A1346     -73.582 -11.704  36.646  1.00103.710          C  
ATOM  19735  CG  ARG A1346     -74.615 -11.260  35.581  1.00103.710          C  
ATOM  19736  CD  ARG A1346     -74.571 -12.083  34.314  1.00103.710          C  
ATOM  19737  NE  ARG A1346     -75.452 -11.527  33.294  1.00103.710          N  
ATOM  19738  CZ  ARG A1346     -75.739 -12.091  32.094  1.00103.710          C  
ATOM  19739  NH1 ARG A1346     -75.219 -13.256  31.726  1.00103.710          N  
ATOM  19740  NH2 ARG A1346     -76.562 -11.456  31.268  1.00103.710          N  
ATOM  19741  H   ARG A1346     -75.598 -12.430  38.104  1.00 88.680          H  
ATOM  19742  HA  ARG A1346     -73.793 -13.793  36.313  1.00 88.980          H  
ATOM  19743 1HB  ARG A1346     -73.657 -11.008  37.483  1.00124.450          H  
ATOM  19744 2HB  ARG A1346     -72.587 -11.600  36.217  1.00124.450          H  
ATOM  19745 1HG  ARG A1346     -75.618 -11.351  36.000  1.00124.450          H  
ATOM  19746 2HG  ARG A1346     -74.432 -10.221  35.314  1.00124.450          H  
ATOM  19747 1HD  ARG A1346     -73.553 -12.112  33.920  1.00124.450          H  
ATOM  19748 2HD  ARG A1346     -74.912 -13.096  34.521  1.00124.450          H  
ATOM  19749  HE  ARG A1346     -75.888 -10.639  33.505  1.00124.450          H  
ATOM  19750 1HH1 ARG A1346     -74.578 -13.784  32.337  1.00124.450          H  
ATOM  19751 2HH1 ARG A1346     -75.453 -13.645  30.827  1.00124.450          H  
ATOM  19752 1HH2 ARG A1346     -76.961 -10.566  31.536  1.00124.450          H  
ATOM  19753 2HH2 ARG A1346     -76.785 -11.856  30.369  1.00124.450          H  
ATOM  19754  N   ALA A1347     -72.612 -13.209  39.343  1.00 74.050          N  
ATOM  19755  CA  ALA A1347     -71.528 -13.604  40.239  1.00 74.090          C  
ATOM  19756  C   ALA A1347     -71.384 -15.123  40.252  1.00 74.000          C  
ATOM  19757  O   ALA A1347     -70.269 -15.647  40.251  1.00 74.110          O  
ATOM  19758  CB  ALA A1347     -71.787 -13.098  41.652  1.00103.710          C  
ATOM  19759  H   ALA A1347     -73.373 -12.624  39.692  1.00 88.860          H  
ATOM  19760  HA  ALA A1347     -70.603 -13.172  39.865  1.00 88.910          H  
ATOM  19761 1HB  ALA A1347     -70.963 -13.389  42.300  1.00124.450          H  
ATOM  19762 2HB  ALA A1347     -71.881 -12.011  41.637  1.00124.450          H  
ATOM  19763 3HB  ALA A1347     -72.705 -13.533  42.019  1.00124.450          H  
ATOM  19764  N   LEU A1348     -72.512 -15.832  40.207  1.00 73.830          N  
ATOM  19765  CA  LEU A1348     -72.492 -17.286  40.176  1.00 73.760          C  
ATOM  19766  C   LEU A1348     -71.910 -17.781  38.841  1.00 73.870          C  
ATOM  19767  O   LEU A1348     -71.042 -18.674  38.814  1.00 73.930          O  
ATOM  19768  CB  LEU A1348     -73.931 -17.801  40.334  1.00103.290          C  
ATOM  19769  CG  LEU A1348     -74.616 -17.505  41.687  1.00103.290          C  
ATOM  19770  CD1 LEU A1348     -76.028 -17.905  41.648  1.00103.290          C  
ATOM  19771  CD2 LEU A1348     -73.946 -18.202  42.789  1.00103.290          C  
ATOM  19772  H   LEU A1348     -73.401 -15.324  40.263  1.00 88.600          H  
ATOM  19773  HA  LEU A1348     -71.855 -17.646  40.976  1.00 88.510          H  
ATOM  19774 1HB  LEU A1348     -74.541 -17.340  39.563  1.00123.950          H  
ATOM  19775 2HB  LEU A1348     -73.944 -18.841  40.167  1.00123.950          H  
ATOM  19776  HG  LEU A1348     -74.586 -16.485  41.842  1.00123.950          H  
ATOM  19777 1HD1 LEU A1348     -76.511 -17.661  42.593  1.00123.950          H  
ATOM  19778 2HD1 LEU A1348     -76.540 -17.396  40.839  1.00123.950          H  
ATOM  19779 3HD1 LEU A1348     -76.037 -18.966  41.502  1.00123.950          H  
ATOM  19780 1HD2 LEU A1348     -74.447 -17.981  43.706  1.00123.950          H  
ATOM  19781 2HD2 LEU A1348     -73.996 -19.258  42.616  1.00123.950          H  
ATOM  19782 3HD2 LEU A1348     -72.923 -17.899  42.865  1.00123.950          H  
ATOM  19783  N   GLN A1349     -72.316 -17.123  37.742  1.00 73.950          N  
ATOM  19784  CA  GLN A1349     -71.842 -17.443  36.398  1.00 74.100          C  
ATOM  19785  C   GLN A1349     -70.340 -17.301  36.301  1.00 74.270          C  
ATOM  19786  O   GLN A1349     -69.656 -18.152  35.726  1.00 74.390          O  
ATOM  19787  CB  GLN A1349     -72.461 -16.522  35.351  1.00103.680          C  
ATOM  19788  CG  GLN A1349     -72.033 -16.849  33.946  1.00103.680          C  
ATOM  19789  CD  GLN A1349     -72.630 -15.951  32.916  1.00103.680          C  
ATOM  19790  OE1 GLN A1349     -73.524 -15.120  33.187  1.00103.680          O  
ATOM  19791  NE2 GLN A1349     -72.119 -16.115  31.699  1.00103.680          N  
ATOM  19792  H   GLN A1349     -73.054 -16.417  37.843  1.00 88.740          H  
ATOM  19793  HA  GLN A1349     -72.117 -18.470  36.166  1.00 88.920          H  
ATOM  19794 1HB  GLN A1349     -73.546 -16.564  35.423  1.00124.420          H  
ATOM  19795 2HB  GLN A1349     -72.158 -15.504  35.540  1.00124.420          H  
ATOM  19796 1HG  GLN A1349     -70.951 -16.749  33.861  1.00124.420          H  
ATOM  19797 2HG  GLN A1349     -72.316 -17.877  33.714  1.00124.420          H  
ATOM  19798 1HE2 GLN A1349     -72.436 -15.569  30.928  1.00124.420          H  
ATOM  19799 2HE2 GLN A1349     -71.369 -16.830  31.567  1.00124.420          H  
ATOM  19800  N   ASN A1350     -69.819 -16.266  36.943  1.00 74.310          N  
ATOM  19801  CA  ASN A1350     -68.405 -15.957  36.940  1.00 74.510          C  
ATOM  19802  C   ASN A1350     -67.557 -17.062  37.559  1.00 74.500          C  
ATOM  19803  O   ASN A1350     -66.347 -17.077  37.371  1.00 74.680          O  
ATOM  19804  CB  ASN A1350     -68.153 -14.633  37.627  1.00104.230          C  
ATOM  19805  CG  ASN A1350     -68.616 -13.462  36.797  1.00104.230          C  
ATOM  19806  OD1 ASN A1350     -68.780 -13.547  35.571  1.00104.230          O  
ATOM  19807  ND2 ASN A1350     -68.832 -12.352  37.452  1.00104.230          N  
ATOM  19808  H   ASN A1350     -70.473 -15.607  37.379  1.00 89.170          H  
ATOM  19809  HA  ASN A1350     -68.087 -15.861  35.902  1.00 89.410          H  
ATOM  19810 1HB  ASN A1350     -68.676 -14.615  38.576  1.00125.080          H  
ATOM  19811 2HB  ASN A1350     -67.088 -14.526  37.836  1.00125.080          H  
ATOM  19812 1HD2 ASN A1350     -69.140 -11.537  36.964  1.00125.080          H  
ATOM  19813 2HD2 ASN A1350     -68.684 -12.320  38.439  1.00125.080          H  
ATOM  19814  N   ALA A1351     -68.133 -17.952  38.366  1.00 74.320          N  
ATOM  19815  CA  ALA A1351     -67.317 -19.037  38.877  1.00 74.340          C  
ATOM  19816  C   ALA A1351     -67.414 -20.196  37.898  1.00 74.410          C  
ATOM  19817  O   ALA A1351     -66.417 -20.819  37.531  1.00 74.570          O  
ATOM  19818  CB  ALA A1351     -67.749 -19.466  40.251  1.00104.070          C  
ATOM  19819  H   ALA A1351     -69.142 -17.942  38.533  1.00 89.180          H  
ATOM  19820  HA  ALA A1351     -66.286 -18.712  38.910  1.00 89.210          H  
ATOM  19821 1HB  ALA A1351     -67.102 -20.275  40.569  1.00124.880          H  
ATOM  19822 2HB  ALA A1351     -67.653 -18.634  40.932  1.00124.880          H  
ATOM  19823 3HB  ALA A1351     -68.782 -19.802  40.224  1.00124.880          H  
ATOM  19824  N   LEU A1352     -68.626 -20.429  37.390  1.00 74.330          N  
ATOM  19825  CA  LEU A1352     -68.882 -21.548  36.484  1.00 74.430          C  
ATOM  19826  C   LEU A1352     -68.043 -21.424  35.203  1.00 74.610          C  
ATOM  19827  O   LEU A1352     -67.507 -22.408  34.696  1.00 74.810          O  
ATOM  19828  CB  LEU A1352     -70.383 -21.572  36.122  1.00104.160          C  
ATOM  19829  CG  LEU A1352     -71.416 -21.931  37.267  1.00104.160          C  
ATOM  19830  CD1 LEU A1352     -72.830 -21.670  36.767  1.00104.160          C  
ATOM  19831  CD2 LEU A1352     -71.286 -23.388  37.672  1.00104.160          C  
ATOM  19832  H   LEU A1352     -69.410 -19.851  37.707  1.00 89.200          H  
ATOM  19833  HA  LEU A1352     -68.602 -22.471  36.982  1.00 89.320          H  
ATOM  19834 1HB  LEU A1352     -70.651 -20.587  35.736  1.00124.990          H  
ATOM  19835 2HB  LEU A1352     -70.529 -22.278  35.322  1.00124.990          H  
ATOM  19836  HG  LEU A1352     -71.239 -21.287  38.131  1.00124.990          H  
ATOM  19837 1HD1 LEU A1352     -73.547 -21.893  37.547  1.00124.990          H  
ATOM  19838 2HD1 LEU A1352     -72.931 -20.629  36.490  1.00124.990          H  
ATOM  19839 3HD1 LEU A1352     -73.042 -22.290  35.899  1.00124.990          H  
ATOM  19840 1HD2 LEU A1352     -72.003 -23.608  38.434  1.00124.990          H  
ATOM  19841 2HD2 LEU A1352     -71.474 -24.030  36.820  1.00124.990          H  
ATOM  19842 3HD2 LEU A1352     -70.303 -23.574  38.053  1.00124.990          H  
ATOM  19843  N   ASP A1353     -67.870 -20.193  34.730  1.00 74.590          N  
ATOM  19844  CA  ASP A1353     -67.116 -19.897  33.513  1.00 74.780          C  
ATOM  19845  C   ASP A1353     -65.640 -19.496  33.726  1.00 74.980          C  
ATOM  19846  O   ASP A1353     -65.013 -18.982  32.787  1.00 75.190          O  
ATOM  19847  CB  ASP A1353     -67.785 -18.770  32.700  1.00104.620          C  
ATOM  19848  CG  ASP A1353     -69.139 -19.099  32.024  1.00104.620          C  
ATOM  19849  OD1 ASP A1353     -69.425 -20.248  31.751  1.00104.620          O  
ATOM  19850  OD2 ASP A1353     -69.858 -18.147  31.738  1.00104.620          O  
ATOM  19851  H   ASP A1353     -68.349 -19.428  35.212  1.00 89.510          H  
ATOM  19852  HA  ASP A1353     -67.126 -20.798  32.899  1.00 89.740          H  
ATOM  19853 1HB  ASP A1353     -67.943 -17.914  33.365  1.00125.540          H  
ATOM  19854 2HB  ASP A1353     -67.106 -18.451  31.920  1.00125.540          H  
ATOM  19855  N   ARG A1354     -65.054 -19.693  34.920  1.00 74.940          N  
ATOM  19856  CA  ARG A1354     -63.665 -19.238  35.083  1.00 75.140          C  
ATOM  19857  C   ARG A1354     -62.646 -20.214  35.674  1.00 75.400          C  
ATOM  19858  O   ARG A1354     -62.887 -20.979  36.621  1.00 75.890          O  
ATOM  19859  CB  ARG A1354     -63.620 -17.976  35.920  1.00105.120          C  
ATOM  19860  CG  ARG A1354     -64.294 -16.731  35.322  1.00105.120          C  
ATOM  19861  CD  ARG A1354     -63.562 -16.150  34.170  1.00105.120          C  
ATOM  19862  NE  ARG A1354     -64.227 -14.950  33.690  1.00105.120          N  
ATOM  19863  CZ  ARG A1354     -65.213 -14.921  32.765  1.00105.120          C  
ATOM  19864  NH1 ARG A1354     -65.642 -16.033  32.195  1.00105.120          N  
ATOM  19865  NH2 ARG A1354     -65.753 -13.757  32.427  1.00105.120          N  
ATOM  19866  H   ARG A1354     -65.560 -20.134  35.701  1.00 89.930          H  
ATOM  19867  HA  ARG A1354     -63.290 -18.990  34.097  1.00 90.170          H  
ATOM  19868 1HB  ARG A1354     -64.122 -18.179  36.860  1.00126.140          H  
ATOM  19869 2HB  ARG A1354     -62.583 -17.728  36.146  1.00126.140          H  
ATOM  19870 1HG  ARG A1354     -65.302 -16.979  34.998  1.00126.140          H  
ATOM  19871 2HG  ARG A1354     -64.353 -15.966  36.092  1.00126.140          H  
ATOM  19872 1HD  ARG A1354     -62.558 -15.876  34.491  1.00126.140          H  
ATOM  19873 2HD  ARG A1354     -63.494 -16.855  33.353  1.00126.140          H  
ATOM  19874  HE  ARG A1354     -63.939 -14.070  34.096  1.00126.140          H  
ATOM  19875 1HH1 ARG A1354     -65.231 -16.954  32.437  1.00126.140          H  
ATOM  19876 2HH1 ARG A1354     -66.377 -15.994  31.505  1.00126.140          H  
ATOM  19877 1HH2 ARG A1354     -65.428 -12.902  32.860  1.00126.140          H  
ATOM  19878 2HH2 ARG A1354     -66.491 -13.720  31.740  1.00126.140          H  
ATOM  19879  N   ALA A1355     -61.471 -20.173  35.046  1.00 75.100          N  
ATOM  19880  CA  ALA A1355     -60.332 -20.984  35.427  1.00 75.510          C  
ATOM  19881  C   ALA A1355     -59.920 -20.748  36.860  1.00 75.940          C  
ATOM  19882  O   ALA A1355     -59.693 -19.609  37.263  1.00 76.130          O  
ATOM  19883  CB  ALA A1355     -59.161 -20.660  34.521  1.00105.550          C  
ATOM  19884  H   ALA A1355     -61.383 -19.536  34.265  1.00 90.120          H  
ATOM  19885  HA  ALA A1355     -60.612 -22.028  35.325  1.00 90.610          H  
ATOM  19886 1HB  ALA A1355     -58.317 -21.268  34.791  1.00126.660          H  
ATOM  19887 2HB  ALA A1355     -59.433 -20.850  33.486  1.00126.660          H  
ATOM  19888 3HB  ALA A1355     -58.898 -19.612  34.641  1.00126.660          H  
ATOM  19889  N   GLU A1356     -59.758 -21.846  37.591  1.00 76.120          N  
ATOM  19890  CA  GLU A1356     -59.370 -21.860  38.999  1.00 76.530          C  
ATOM  19891  C   GLU A1356     -60.303 -21.046  39.909  1.00 76.470          C  
ATOM  19892  O   GLU A1356     -59.846 -20.514  40.924  1.00 76.680          O  
ATOM  19893  CB  GLU A1356     -57.944 -21.310  39.194  1.00106.980          C  
ATOM  19894  CG  GLU A1356     -56.821 -22.047  38.486  1.00106.980          C  
ATOM  19895  CD  GLU A1356     -55.467 -21.487  38.880  1.00106.980          C  
ATOM  19896  OE1 GLU A1356     -55.448 -20.384  39.364  1.00106.980          O  
ATOM  19897  OE2 GLU A1356     -54.475 -22.156  38.733  1.00106.980          O  
ATOM  19898  H   GLU A1356     -59.964 -22.730  37.152  1.00 91.340          H  
ATOM  19899  HA  GLU A1356     -59.394 -22.895  39.345  1.00 91.840          H  
ATOM  19900 1HB  GLU A1356     -57.904 -20.269  38.885  1.00128.370          H  
ATOM  19901 2HB  GLU A1356     -57.702 -21.332  40.256  1.00128.370          H  
ATOM  19902 1HG  GLU A1356     -56.877 -23.095  38.729  1.00128.370          H  
ATOM  19903 2HG  GLU A1356     -56.949 -21.929  37.419  1.00128.370          H  
ATOM  19904  N   VAL A1357     -61.611 -20.990  39.621  1.00 76.230          N  
ATOM  19905  CA  VAL A1357     -62.485 -20.242  40.517  1.00 76.190          C  
ATOM  19906  C   VAL A1357     -63.461 -21.137  41.277  1.00 76.190          C  
ATOM  19907  O   VAL A1357     -64.173 -21.964  40.712  1.00 76.450          O  
ATOM  19908  CB  VAL A1357     -63.238 -19.128  39.758  1.00106.680          C  
ATOM  19909  CG1 VAL A1357     -64.181 -18.361  40.700  1.00106.680          C  
ATOM  19910  CG2 VAL A1357     -62.226 -18.176  39.174  1.00106.680          C  
ATOM  19911  H   VAL A1357     -62.003 -21.393  38.762  1.00 91.480          H  
ATOM  19912  HA  VAL A1357     -61.863 -19.741  41.256  1.00 91.430          H  
ATOM  19913  HB  VAL A1357     -63.843 -19.570  38.959  1.00128.020          H  
ATOM  19914 1HG1 VAL A1357     -64.688 -17.575  40.141  1.00128.020          H  
ATOM  19915 2HG1 VAL A1357     -64.921 -19.029  41.119  1.00128.020          H  
ATOM  19916 3HG1 VAL A1357     -63.608 -17.910  41.506  1.00128.020          H  
ATOM  19917 1HG2 VAL A1357     -62.735 -17.384  38.640  1.00128.020          H  
ATOM  19918 2HG2 VAL A1357     -61.628 -17.747  39.973  1.00128.020          H  
ATOM  19919 3HG2 VAL A1357     -61.581 -18.709  38.494  1.00128.020          H  
ATOM  19920  N   CYS A1358     -63.471 -20.957  42.589  1.00 75.930          N  
ATOM  19921  CA  CYS A1358     -64.346 -21.678  43.501  1.00 75.950          C  
ATOM  19922  C   CYS A1358     -65.801 -21.455  43.126  1.00 75.950          C  
ATOM  19923  O   CYS A1358     -66.164 -20.311  42.878  1.00 76.010          O  
ATOM  19924  CB  CYS A1358     -64.171 -21.130  44.923  1.00106.320          C  
ATOM  19925  SG  CYS A1358     -65.219 -21.915  46.193  1.00106.320          S  
ATOM  19926  H   CYS A1358     -62.830 -20.271  42.964  1.00 91.120          H  
ATOM  19927  HA  CYS A1358     -64.077 -22.726  43.459  1.00 91.140          H  
ATOM  19928 1HB  CYS A1358     -63.133 -21.221  45.232  1.00127.590          H  
ATOM  19929 2HB  CYS A1358     -64.412 -20.069  44.916  1.00127.590          H  
ATOM  19930  HG  CYS A1358     -66.413 -21.788  45.534  1.00127.590          H  
ATOM  19931  N   PRO A1359     -66.664 -22.489  43.067  1.00 75.920          N  
ATOM  19932  CA  PRO A1359     -68.069 -22.325  42.782  1.00 75.910          C  
ATOM  19933  C   PRO A1359     -68.605 -21.472  43.918  1.00 75.980          C  
ATOM  19934  O   PRO A1359     -68.110 -21.569  45.041  1.00 76.070          O  
ATOM  19935  CB  PRO A1359     -68.608 -23.755  42.746  1.00113.860          C  
ATOM  19936  CG  PRO A1359     -67.605 -24.574  43.542  1.00113.860          C  
ATOM  19937  CD  PRO A1359     -66.252 -23.891  43.317  1.00113.860          C  
ATOM  19938  HA  PRO A1359     -68.201 -21.829  41.814  1.00 91.090          H  
ATOM  19939 1HB  PRO A1359     -69.618 -23.768  43.159  1.00136.640          H  
ATOM  19940 2HB  PRO A1359     -68.693 -24.095  41.711  1.00136.640          H  
ATOM  19941 1HG  PRO A1359     -67.887 -24.602  44.612  1.00136.640          H  
ATOM  19942 2HG  PRO A1359     -67.612 -25.628  43.203  1.00136.640          H  
ATOM  19943 1HD  PRO A1359     -65.677 -24.008  44.241  1.00136.640          H  
ATOM  19944 2HD  PRO A1359     -65.731 -24.313  42.442  1.00136.640          H  
ATOM  19945  N   ILE A1360     -69.596 -20.653  43.618  1.00 75.980          N  
ATOM  19946  CA  ILE A1360     -70.175 -19.703  44.553  1.00 76.070          C  
ATOM  19947  C   ILE A1360     -71.614 -20.028  44.895  1.00 76.040          C  
ATOM  19948  O   ILE A1360     -72.396 -20.406  44.030  1.00 76.180          O  
ATOM  19949  CB  ILE A1360     -70.053 -18.269  43.979  1.00106.460          C  
ATOM  19950  CG1 ILE A1360     -68.558 -17.907  43.830  1.00106.460          C  
ATOM  19951  CG2 ILE A1360     -70.771 -17.273  44.854  1.00106.460          C  
ATOM  19952  CD1 ILE A1360     -68.283 -16.631  43.047  1.00106.460          C  
ATOM  19953  H   ILE A1360     -69.987 -20.687  42.688  1.00 91.180          H  
ATOM  19954  HA  ILE A1360     -69.600 -19.743  45.479  1.00 91.280          H  
ATOM  19955  HB  ILE A1360     -70.489 -18.252  42.984  1.00127.750          H  
ATOM  19956 1HG1 ILE A1360     -68.121 -17.810  44.823  1.00127.750          H  
ATOM  19957 2HG1 ILE A1360     -68.056 -18.719  43.320  1.00127.750          H  
ATOM  19958 1HG2 ILE A1360     -70.704 -16.276  44.444  1.00127.750          H  
ATOM  19959 2HG2 ILE A1360     -71.790 -17.539  44.923  1.00127.750          H  
ATOM  19960 3HG2 ILE A1360     -70.337 -17.289  45.815  1.00127.750          H  
ATOM  19961 1HD1 ILE A1360     -67.207 -16.483  42.989  1.00127.750          H  
ATOM  19962 2HD1 ILE A1360     -68.687 -16.725  42.038  1.00127.750          H  
ATOM  19963 3HD1 ILE A1360     -68.729 -15.773  43.530  1.00127.750          H  
ATOM  19964  N   VAL A1361     -71.941 -19.939  46.174  1.00 75.920          N  
ATOM  19965  CA  VAL A1361     -73.291 -20.177  46.639  1.00 75.910          C  
ATOM  19966  C   VAL A1361     -73.910 -18.879  47.138  1.00 75.720          C  
ATOM  19967  O   VAL A1361     -73.374 -18.232  48.034  1.00 75.700          O  
ATOM  19968  CB  VAL A1361     -73.297 -21.193  47.792  1.00106.280          C  
ATOM  19969  CG1 VAL A1361     -74.725 -21.433  48.264  1.00106.280          C  
ATOM  19970  CG2 VAL A1361     -72.657 -22.443  47.340  1.00106.280          C  
ATOM  19971  H   VAL A1361     -71.225 -19.650  46.828  1.00 91.100          H  
ATOM  19972  HA  VAL A1361     -73.889 -20.563  45.812  1.00 91.090          H  
ATOM  19973  HB  VAL A1361     -72.740 -20.792  48.636  1.00127.530          H  
ATOM  19974 1HG1 VAL A1361     -74.729 -22.147  49.072  1.00127.530          H  
ATOM  19975 2HG1 VAL A1361     -75.171 -20.503  48.616  1.00127.530          H  
ATOM  19976 3HG1 VAL A1361     -75.314 -21.828  47.438  1.00127.530          H  
ATOM  19977 1HG2 VAL A1361     -72.652 -23.167  48.153  1.00127.530          H  
ATOM  19978 2HG2 VAL A1361     -73.227 -22.826  46.504  1.00127.530          H  
ATOM  19979 3HG2 VAL A1361     -71.632 -22.251  47.025  1.00127.530          H  
ATOM  19980  N   ILE A1362     -75.030 -18.488  46.542  1.00 75.630          N  
ATOM  19981  CA  ILE A1362     -75.707 -17.265  46.945  1.00 75.500          C  
ATOM  19982  C   ILE A1362     -77.167 -17.539  47.222  1.00 75.630          C  
ATOM  19983  O   ILE A1362     -77.850 -18.160  46.409  1.00 75.650          O  
ATOM  19984  CB  ILE A1362     -75.617 -16.139  45.873  1.00105.750          C  
ATOM  19985  CG1 ILE A1362     -74.164 -15.829  45.595  1.00105.750          C  
ATOM  19986  CG2 ILE A1362     -76.341 -14.867  46.387  1.00105.750          C  
ATOM  19987  CD1 ILE A1362     -73.894 -14.886  44.412  1.00105.750          C  
ATOM  19988  H   ILE A1362     -75.420 -19.074  45.814  1.00 90.760          H  
ATOM  19989  HA  ILE A1362     -75.254 -16.900  47.866  1.00 90.600          H  
ATOM  19990  HB  ILE A1362     -76.078 -16.470  44.940  1.00126.900          H  
ATOM  19991 1HG1 ILE A1362     -73.727 -15.435  46.486  1.00126.900          H  
ATOM  19992 2HG1 ILE A1362     -73.689 -16.738  45.386  1.00126.900          H  
ATOM  19993 1HG2 ILE A1362     -76.279 -14.082  45.675  1.00126.900          H  
ATOM  19994 2HG2 ILE A1362     -77.379 -15.068  46.563  1.00126.900          H  
ATOM  19995 3HG2 ILE A1362     -75.881 -14.539  47.310  1.00126.900          H  
ATOM  19996 1HD1 ILE A1362     -72.816 -14.770  44.289  1.00126.900          H  
ATOM  19997 2HD1 ILE A1362     -74.299 -15.286  43.532  1.00126.900          H  
ATOM  19998 3HD1 ILE A1362     -74.333 -13.923  44.565  1.00126.900          H  
ATOM  19999  N   ASP A1363     -77.650 -17.072  48.363  1.00 75.760          N  
ATOM  20000  CA  ASP A1363     -79.067 -17.149  48.647  1.00 75.940          C  
ATOM  20001  C   ASP A1363     -79.616 -15.903  47.958  1.00 75.880          C  
ATOM  20002  O   ASP A1363     -79.392 -14.769  48.406  1.00 75.960          O  
ATOM  20003  CB  ASP A1363     -79.349 -17.215  50.160  1.00106.240          C  
ATOM  20004  CG  ASP A1363     -80.863 -17.362  50.525  1.00106.240          C  
ATOM  20005  OD1 ASP A1363     -81.694 -16.885  49.792  1.00106.240          O  
ATOM  20006  OD2 ASP A1363     -81.163 -17.949  51.532  1.00106.240          O  
ATOM  20007  H   ASP A1363     -77.032 -16.626  49.021  1.00 90.910          H  
ATOM  20008  HA  ASP A1363     -79.497 -18.031  48.173  1.00 91.130          H  
ATOM  20009 1HB  ASP A1363     -78.812 -18.066  50.585  1.00127.490          H  
ATOM  20010 2HB  ASP A1363     -78.959 -16.319  50.647  1.00127.490          H  
ATOM  20011  N   VAL A1364     -80.209 -16.126  46.794  1.00 75.760          N  
ATOM  20012  CA  VAL A1364     -80.671 -15.094  45.882  1.00 75.700          C  
ATOM  20013  C   VAL A1364     -81.993 -14.522  46.356  1.00 75.900          C  
ATOM  20014  O   VAL A1364     -82.916 -15.261  46.700  1.00 75.840          O  
ATOM  20015  CB  VAL A1364     -80.783 -15.674  44.452  1.00106.000          C  
ATOM  20016  CG1 VAL A1364     -81.367 -14.651  43.490  1.00106.000          C  
ATOM  20017  CG2 VAL A1364     -79.372 -16.098  43.975  1.00106.000          C  
ATOM  20018  H   VAL A1364     -80.354 -17.096  46.542  1.00 90.910          H  
ATOM  20019  HA  VAL A1364     -79.932 -14.295  45.869  1.00 90.840          H  
ATOM  20020  HB  VAL A1364     -81.449 -16.539  44.467  1.00127.200          H  
ATOM  20021 1HG1 VAL A1364     -81.441 -15.072  42.500  1.00127.200          H  
ATOM  20022 2HG1 VAL A1364     -82.355 -14.343  43.812  1.00127.200          H  
ATOM  20023 3HG1 VAL A1364     -80.705 -13.802  43.465  1.00127.200          H  
ATOM  20024 1HG2 VAL A1364     -79.438 -16.513  42.987  1.00127.200          H  
ATOM  20025 2HG2 VAL A1364     -78.714 -15.237  43.961  1.00127.200          H  
ATOM  20026 3HG2 VAL A1364     -78.965 -16.842  44.648  1.00127.200          H  
ATOM  20027  N   ARG A1365     -82.103 -13.195  46.370  1.00 76.150          N  
ATOM  20028  CA  ARG A1365     -83.307 -12.556  46.871  1.00 76.350          C  
ATOM  20029  C   ARG A1365     -84.482 -12.695  45.899  1.00 76.170          C  
ATOM  20030  O   ARG A1365     -84.901 -11.723  45.254  1.00 76.050          O  
ATOM  20031  CB  ARG A1365     -83.020 -11.083  47.171  1.00106.810          C  
ATOM  20032  CG  ARG A1365     -84.155 -10.297  47.854  1.00106.810          C  
ATOM  20033  CD  ARG A1365     -83.721  -8.925  48.240  1.00106.810          C  
ATOM  20034  NE  ARG A1365     -84.794  -8.197  48.914  1.00106.810          N  
ATOM  20035  CZ  ARG A1365     -84.689  -6.959  49.447  1.00106.810          C  
ATOM  20036  NH1 ARG A1365     -83.554  -6.296  49.376  1.00106.810          N  
ATOM  20037  NH2 ARG A1365     -85.741  -6.420  50.046  1.00106.810          N  
ATOM  20038  H   ARG A1365     -81.319 -12.629  46.070  1.00 91.380          H  
ATOM  20039  HA  ARG A1365     -83.577 -13.041  47.809  1.00 91.620          H  
ATOM  20040 1HB  ARG A1365     -82.139 -11.010  47.810  1.00128.170          H  
ATOM  20041 2HB  ARG A1365     -82.788 -10.566  46.238  1.00128.170          H  
ATOM  20042 1HG  ARG A1365     -85.003 -10.184  47.181  1.00128.170          H  
ATOM  20043 2HG  ARG A1365     -84.475 -10.822  48.754  1.00128.170          H  
ATOM  20044 1HD  ARG A1365     -82.870  -8.995  48.923  1.00128.170          H  
ATOM  20045 2HD  ARG A1365     -83.431  -8.371  47.348  1.00128.170          H  
ATOM  20046  HE  ARG A1365     -85.689  -8.663  48.998  1.00128.170          H  
ATOM  20047 1HH1 ARG A1365     -82.755  -6.704  48.916  1.00128.170          H  
ATOM  20048 2HH1 ARG A1365     -83.467  -5.373  49.788  1.00128.170          H  
ATOM  20049 1HH2 ARG A1365     -86.612  -6.935  50.100  1.00128.170          H  
ATOM  20050 2HH2 ARG A1365     -85.674  -5.498  50.451  1.00128.170          H  
ATOM  20051  N   TRP A1366     -85.063 -13.905  45.905  1.00 76.190          N  
ATOM  20052  CA  TRP A1366     -86.156 -14.336  45.035  1.00 76.060          C  
ATOM  20053  C   TRP A1366     -87.399 -13.475  45.111  1.00 75.990          C  
ATOM  20054  O   TRP A1366     -88.091 -13.297  44.106  1.00 75.730          O  
ATOM  20055  CB  TRP A1366     -86.485 -15.817  45.240  1.00106.540          C  
ATOM  20056  CG  TRP A1366     -85.505 -16.776  44.526  1.00106.540          C  
ATOM  20057  CD1 TRP A1366     -84.547 -16.457  43.601  1.00106.540          C  
ATOM  20058  CD2 TRP A1366     -85.429 -18.207  44.669  1.00106.540          C  
ATOM  20059  NE1 TRP A1366     -83.904 -17.566  43.181  1.00106.540          N  
ATOM  20060  CE2 TRP A1366     -84.410 -18.647  43.816  1.00106.540          C  
ATOM  20061  CE3 TRP A1366     -86.126 -19.138  45.434  1.00106.540          C  
ATOM  20062  CZ2 TRP A1366     -84.063 -19.981  43.711  1.00106.540          C  
ATOM  20063  CZ3 TRP A1366     -85.782 -20.478  45.328  1.00106.540          C  
ATOM  20064  CH2 TRP A1366     -84.773 -20.888  44.488  1.00106.540          C  
ATOM  20065  H   TRP A1366     -84.601 -14.599  46.500  1.00 91.430          H  
ATOM  20066  HA  TRP A1366     -85.818 -14.256  44.043  1.00 91.270          H  
ATOM  20067 1HB  TRP A1366     -86.459 -16.045  46.305  1.00127.840          H  
ATOM  20068 2HB  TRP A1366     -87.482 -16.019  44.897  1.00127.840          H  
ATOM  20069  HD1 TRP A1366     -84.311 -15.486  43.241  1.00127.840          H  
ATOM  20070  HE1 TRP A1366     -83.164 -17.569  42.499  1.00127.840          H  
ATOM  20071  HE3 TRP A1366     -86.922 -18.821  46.102  1.00127.840          H  
ATOM  20072  HZ2 TRP A1366     -83.266 -20.324  43.048  1.00127.840          H  
ATOM  20073  HZ3 TRP A1366     -86.332 -21.199  45.931  1.00127.840          H  
ATOM  20074  HH2 TRP A1366     -84.529 -21.947  44.433  1.00127.840          H  
ATOM  20075  N   ASP A1367     -87.604 -12.782  46.230  1.00 76.220          N  
ATOM  20076  CA  ASP A1367     -88.751 -11.891  46.367  1.00 76.200          C  
ATOM  20077  C   ASP A1367     -88.762 -10.847  45.234  1.00 76.010          C  
ATOM  20078  O   ASP A1367     -89.816 -10.313  44.886  1.00 75.860          O  
ATOM  20079  CB  ASP A1367     -88.696 -11.151  47.702  1.00106.690          C  
ATOM  20080  CG  ASP A1367     -88.957 -12.031  48.916  1.00106.690          C  
ATOM  20081  OD1 ASP A1367     -89.412 -13.141  48.767  1.00106.690          O  
ATOM  20082  OD2 ASP A1367     -88.672 -11.576  49.992  1.00106.690          O  
ATOM  20083  H   ASP A1367     -87.022 -12.951  47.041  1.00 91.460          H  
ATOM  20084  HA  ASP A1367     -89.665 -12.481  46.311  1.00 91.440          H  
ATOM  20085 1HB  ASP A1367     -87.714 -10.692  47.813  1.00128.030          H  
ATOM  20086 2HB  ASP A1367     -89.429 -10.345  47.691  1.00128.030          H  
ATOM  20087  N   ARG A1368     -87.578 -10.516  44.696  1.00 76.040          N  
ATOM  20088  CA  ARG A1368     -87.447  -9.565  43.602  1.00 75.920          C  
ATOM  20089  C   ARG A1368     -86.970 -10.292  42.337  1.00 75.680          C  
ATOM  20090  O   ARG A1368     -87.430 -10.005  41.225  1.00 75.560          O  
ATOM  20091  CB  ARG A1368     -86.471  -8.455  43.968  1.00106.340          C  
ATOM  20092  CG  ARG A1368     -86.891  -7.559  45.153  1.00106.340          C  
ATOM  20093  CD  ARG A1368     -88.052  -6.671  44.818  1.00106.340          C  
ATOM  20094  NE  ARG A1368     -87.703  -5.680  43.778  1.00106.340          N  
ATOM  20095  CZ  ARG A1368     -88.585  -5.043  42.968  1.00106.340          C  
ATOM  20096  NH1 ARG A1368     -89.865  -5.299  43.063  1.00106.340          N  
ATOM  20097  NH2 ARG A1368     -88.151  -4.169  42.073  1.00106.340          N  
ATOM  20098  H   ARG A1368     -86.740 -10.989  45.032  1.00 91.250          H  
ATOM  20099  HA  ARG A1368     -88.421  -9.139  43.391  1.00 91.100          H  
ATOM  20100 1HB  ARG A1368     -85.509  -8.901  44.224  1.00127.600          H  
ATOM  20101 2HB  ARG A1368     -86.313  -7.816  43.102  1.00127.600          H  
ATOM  20102 1HG  ARG A1368     -87.174  -8.192  45.995  1.00127.600          H  
ATOM  20103 2HG  ARG A1368     -86.050  -6.930  45.444  1.00127.600          H  
ATOM  20104 1HD  ARG A1368     -88.894  -7.264  44.481  1.00127.600          H  
ATOM  20105 2HD  ARG A1368     -88.342  -6.128  45.719  1.00127.600          H  
ATOM  20106  HE  ARG A1368     -86.722  -5.449  43.671  1.00127.600          H  
ATOM  20107 1HH1 ARG A1368     -90.185  -5.983  43.738  1.00127.600          H  
ATOM  20108 2HH1 ARG A1368     -90.527  -4.840  42.446  1.00127.600          H  
ATOM  20109 1HH2 ARG A1368     -87.162  -3.973  41.994  1.00127.600          H  
ATOM  20110 2HH2 ARG A1368     -88.808  -3.695  41.465  1.00127.600          H  
ATOM  20111  N   PHE A1369     -86.081 -11.274  42.500  1.00 75.650          N  
ATOM  20112  CA  PHE A1369     -85.554 -12.010  41.354  1.00 75.460          C  
ATOM  20113  C   PHE A1369     -86.628 -12.620  40.506  1.00 75.450          C  
ATOM  20114  O   PHE A1369     -86.526 -12.608  39.285  1.00 75.250          O  
ATOM  20115  CB  PHE A1369     -84.657 -13.162  41.702  1.00105.720          C  
ATOM  20116  CG  PHE A1369     -84.171 -13.846  40.492  1.00105.720          C  
ATOM  20117  CD1 PHE A1369     -83.238 -13.271  39.651  1.00105.720          C  
ATOM  20118  CD2 PHE A1369     -84.681 -15.093  40.169  1.00105.720          C  
ATOM  20119  CE1 PHE A1369     -82.850 -13.917  38.531  1.00105.720          C  
ATOM  20120  CE2 PHE A1369     -84.285 -15.732  39.045  1.00105.720          C  
ATOM  20121  CZ  PHE A1369     -83.370 -15.148  38.220  1.00105.720          C  
ATOM  20122  H   PHE A1369     -85.722 -11.476  43.435  1.00 90.780          H  
ATOM  20123  HA  PHE A1369     -84.997 -11.309  40.733  1.00 90.550          H  
ATOM  20124 1HB  PHE A1369     -83.875 -12.911  42.363  1.00126.860          H  
ATOM  20125 2HB  PHE A1369     -85.261 -13.857  42.160  1.00126.860          H  
ATOM  20126  HD1 PHE A1369     -82.826 -12.288  39.868  1.00126.860          H  
ATOM  20127  HD2 PHE A1369     -85.421 -15.555  40.824  1.00126.860          H  
ATOM  20128  HE1 PHE A1369     -82.131 -13.449  37.886  1.00126.860          H  
ATOM  20129  HE2 PHE A1369     -84.709 -16.692  38.802  1.00126.860          H  
ATOM  20130  HZ  PHE A1369     -83.060 -15.654  37.323  1.00126.860          H  
ATOM  20131  N   LEU A1370     -87.641 -13.210  41.129  1.00 75.700          N  
ATOM  20132  CA  LEU A1370     -88.638 -13.911  40.362  1.00 75.740          C  
ATOM  20133  C   LEU A1370     -89.520 -12.961  39.523  1.00 75.750          C  
ATOM  20134  O   LEU A1370     -90.286 -13.402  38.652  1.00 75.700          O  
ATOM  20135  CB  LEU A1370     -89.433 -14.828  41.288  1.00106.020          C  
ATOM  20136  CG  LEU A1370     -88.573 -16.016  41.932  1.00106.020          C  
ATOM  20137  CD1 LEU A1370     -89.422 -16.745  42.955  1.00106.020          C  
ATOM  20138  CD2 LEU A1370     -88.066 -17.028  40.842  1.00106.020          C  
ATOM  20139  H   LEU A1370     -87.720 -13.188  42.151  1.00 90.840          H  
ATOM  20140  HA  LEU A1370     -88.105 -14.550  39.702  1.00 90.890          H  
ATOM  20141 1HB  LEU A1370     -89.834 -14.225  42.107  1.00127.220          H  
ATOM  20142 2HB  LEU A1370     -90.260 -15.264  40.731  1.00127.220          H  
ATOM  20143  HG  LEU A1370     -87.715 -15.590  42.444  1.00127.220          H  
ATOM  20144 1HD1 LEU A1370     -88.833 -17.539  43.420  1.00127.220          H  
ATOM  20145 2HD1 LEU A1370     -89.747 -16.037  43.723  1.00127.220          H  
ATOM  20146 3HD1 LEU A1370     -90.293 -17.176  42.469  1.00127.220          H  
ATOM  20147 1HD2 LEU A1370     -87.488 -17.816  41.331  1.00127.220          H  
ATOM  20148 2HD2 LEU A1370     -88.922 -17.473  40.332  1.00127.220          H  
ATOM  20149 3HD2 LEU A1370     -87.437 -16.546  40.114  1.00127.220          H  
ATOM  20150  N   LEU A1371     -89.400 -11.650  39.743  1.00 75.850          N  
ATOM  20151  CA  LEU A1371     -90.106 -10.699  38.914  1.00 75.900          C  
ATOM  20152  C   LEU A1371     -89.229 -10.546  37.673  1.00 75.820          C  
ATOM  20153  O   LEU A1371     -89.730 -10.534  36.541  1.00 75.750          O  
ATOM  20154  CB  LEU A1371     -90.265  -9.369  39.650  1.00106.240          C  
ATOM  20155  CG  LEU A1371     -91.117  -9.408  40.947  1.00106.240          C  
ATOM  20156  CD1 LEU A1371     -90.993  -8.073  41.648  1.00106.240          C  
ATOM  20157  CD2 LEU A1371     -92.584  -9.704  40.619  1.00106.240          C  
ATOM  20158  H   LEU A1371     -88.763 -11.296  40.457  1.00 91.020          H  
ATOM  20159  HA  LEU A1371     -91.069 -11.101  38.613  1.00 91.080          H  
ATOM  20160 1HB  LEU A1371     -89.279  -8.998  39.908  1.00127.490          H  
ATOM  20161 2HB  LEU A1371     -90.727  -8.653  38.970  1.00127.490          H  
ATOM  20162  HG  LEU A1371     -90.726 -10.182  41.617  1.00127.490          H  
ATOM  20163 1HD1 LEU A1371     -91.572  -8.089  42.578  1.00127.490          H  
ATOM  20164 2HD1 LEU A1371     -89.945  -7.894  41.877  1.00127.490          H  
ATOM  20165 3HD1 LEU A1371     -91.368  -7.281  41.005  1.00127.490          H  
ATOM  20166 1HD2 LEU A1371     -93.161  -9.716  41.547  1.00127.490          H  
ATOM  20167 2HD2 LEU A1371     -92.973  -8.926  39.962  1.00127.490          H  
ATOM  20168 3HD2 LEU A1371     -92.677 -10.670  40.132  1.00127.490          H  
ATOM  20169  N   ALA A1372     -87.898 -10.469  37.898  1.00 75.870          N  
ATOM  20170  CA  ALA A1372     -86.925 -10.387  36.798  1.00 75.850          C  
ATOM  20171  C   ALA A1372     -87.026 -11.643  35.925  1.00 75.850          C  
ATOM  20172  O   ALA A1372     -86.976 -11.568  34.699  1.00 75.790          O  
ATOM  20173  CB  ALA A1372     -85.500 -10.250  37.332  1.00106.200          C  
ATOM  20174  H   ALA A1372     -87.581 -10.422  38.873  1.00 91.040          H  
ATOM  20175  HA  ALA A1372     -87.166  -9.516  36.191  1.00 91.020          H  
ATOM  20176 1HB  ALA A1372     -84.804 -10.173  36.498  1.00127.440          H  
ATOM  20177 2HB  ALA A1372     -85.422  -9.353  37.947  1.00127.440          H  
ATOM  20178 3HB  ALA A1372     -85.234 -11.111  37.929  1.00127.440          H  
ATOM  20179  N   TYR A1373     -87.209 -12.783  36.593  1.00 75.950          N  
ATOM  20180  CA  TYR A1373     -87.375 -14.115  36.021  1.00 76.040          C  
ATOM  20181  C   TYR A1373     -88.571 -14.143  35.106  1.00 76.190          C  
ATOM  20182  O   TYR A1373     -88.501 -14.613  33.976  1.00 76.110          O  
ATOM  20183  CB  TYR A1373     -87.594 -15.087  37.154  1.00106.420          C  
ATOM  20184  CG  TYR A1373     -87.853 -16.501  36.874  1.00106.420          C  
ATOM  20185  CD1 TYR A1373     -86.831 -17.338  36.603  1.00106.420          C  
ATOM  20186  CD2 TYR A1373     -89.151 -16.976  36.950  1.00106.420          C  
ATOM  20187  CE1 TYR A1373     -87.080 -18.682  36.401  1.00106.420          C  
ATOM  20188  CE2 TYR A1373     -89.406 -18.303  36.745  1.00106.420          C  
ATOM  20189  CZ  TYR A1373     -88.370 -19.158  36.473  1.00106.420          C  
ATOM  20190  OH  TYR A1373     -88.617 -20.494  36.276  1.00106.420          O  
ATOM  20191  H   TYR A1373     -87.195 -12.709  37.610  1.00 91.140          H  
ATOM  20192  HA  TYR A1373     -86.483 -14.370  35.449  1.00 91.250          H  
ATOM  20193 1HB  TYR A1373     -86.771 -15.018  37.852  1.00127.700          H  
ATOM  20194 2HB  TYR A1373     -88.459 -14.747  37.641  1.00127.700          H  
ATOM  20195  HD1 TYR A1373     -85.831 -16.937  36.554  1.00127.700          H  
ATOM  20196  HD2 TYR A1373     -89.975 -16.295  37.181  1.00127.700          H  
ATOM  20197  HE1 TYR A1373     -86.273 -19.368  36.184  1.00127.700          H  
ATOM  20198  HE2 TYR A1373     -90.427 -18.681  36.807  1.00127.700          H  
ATOM  20199  HH  TYR A1373     -87.789 -20.950  36.103  1.00127.700          H  
ATOM  20200  N   THR A1374     -89.702 -13.658  35.612  1.00 76.450          N  
ATOM  20201  CA  THR A1374     -90.913 -13.622  34.825  1.00 76.650          C  
ATOM  20202  C   THR A1374     -90.700 -12.783  33.569  1.00 76.590          C  
ATOM  20203  O   THR A1374     -91.103 -13.182  32.473  1.00 76.520          O  
ATOM  20204  CB  THR A1374     -92.085 -13.043  35.651  1.00107.230          C  
ATOM  20205  OG1 THR A1374     -92.327 -13.887  36.795  1.00107.230          O  
ATOM  20206  CG2 THR A1374     -93.354 -12.979  34.790  1.00107.230          C  
ATOM  20207  H   THR A1374     -89.739 -13.346  36.582  1.00 91.740          H  
ATOM  20208  HA  THR A1374     -91.162 -14.637  34.524  1.00 91.980          H  
ATOM  20209  HB  THR A1374     -91.830 -12.044  36.001  1.00128.680          H  
ATOM  20210  HG1 THR A1374     -91.596 -13.773  37.448  1.00128.680          H  
ATOM  20211 1HG2 THR A1374     -94.171 -12.579  35.386  1.00128.680          H  
ATOM  20212 2HG2 THR A1374     -93.194 -12.331  33.927  1.00128.680          H  
ATOM  20213 3HG2 THR A1374     -93.610 -13.979  34.446  1.00128.680          H  
ATOM  20214  N   ALA A1375     -90.093 -11.597  33.723  1.00 76.640          N  
ATOM  20215  CA  ALA A1375     -89.827 -10.741  32.569  1.00 76.630          C  
ATOM  20216  C   ALA A1375     -88.867 -11.391  31.560  1.00 76.300          C  
ATOM  20217  O   ALA A1375     -89.067 -11.329  30.337  1.00 76.200          O  
ATOM  20218  CB  ALA A1375     -89.232  -9.433  33.031  1.00107.290          C  
ATOM  20219  H   ALA A1375     -89.828 -11.285  34.665  1.00 91.970          H  
ATOM  20220  HA  ALA A1375     -90.775 -10.554  32.068  1.00 91.960          H  
ATOM  20221 1HB  ALA A1375     -89.072  -8.805  32.164  1.00128.740          H  
ATOM  20222 2HB  ALA A1375     -89.909  -8.943  33.731  1.00128.740          H  
ATOM  20223 3HB  ALA A1375     -88.282  -9.635  33.524  1.00128.740          H  
ATOM  20224  N   GLN A1376     -87.833 -12.056  32.062  1.00 76.160          N  
ATOM  20225  CA  GLN A1376     -86.852 -12.687  31.207  1.00 75.870          C  
ATOM  20226  C   GLN A1376     -87.352 -14.051  30.797  1.00 75.920          C  
ATOM  20227  O   GLN A1376     -86.952 -15.055  31.371  1.00 75.820          O  
ATOM  20228  CB  GLN A1376     -85.490 -12.834  31.916  1.00106.330          C  
ATOM  20229  CG  GLN A1376     -84.360 -13.359  31.000  1.00106.330          C  
ATOM  20230  CD  GLN A1376     -83.027 -13.586  31.694  1.00106.330          C  
ATOM  20231  OE1 GLN A1376     -82.891 -14.474  32.564  1.00106.330          O  
ATOM  20232  NE2 GLN A1376     -82.037 -12.792  31.313  1.00106.330          N  
ATOM  20233  H   GLN A1376     -87.690 -12.070  33.073  1.00 91.390          H  
ATOM  20234  HA  GLN A1376     -86.723 -12.082  30.312  1.00 91.040          H  
ATOM  20235 1HB  GLN A1376     -85.180 -11.865  32.313  1.00127.600          H  
ATOM  20236 2HB  GLN A1376     -85.603 -13.508  32.763  1.00127.600          H  
ATOM  20237 1HG  GLN A1376     -84.657 -14.310  30.584  1.00127.600          H  
ATOM  20238 2HG  GLN A1376     -84.205 -12.639  30.196  1.00127.600          H  
ATOM  20239 1HE2 GLN A1376     -81.129 -12.877  31.723  1.00127.600          H  
ATOM  20240 2HE2 GLN A1376     -82.192 -12.093  30.613  1.00127.600          H  
ATOM  20241  N   ARG A1377     -88.153 -14.112  29.739  1.00 76.140          N  
ATOM  20242  CA  ARG A1377     -88.762 -15.391  29.369  1.00 76.260          C  
ATOM  20243  C   ARG A1377     -87.740 -16.535  29.164  1.00 76.000          C  
ATOM  20244  O   ARG A1377     -88.063 -17.669  29.505  1.00 76.020          O  
ATOM  20245  CB  ARG A1377     -89.674 -15.269  28.144  1.00106.720          C  
ATOM  20246  CG  ARG A1377     -90.988 -14.536  28.388  1.00106.720          C  
ATOM  20247  CD  ARG A1377     -91.957 -14.741  27.257  1.00106.720          C  
ATOM  20248  NE  ARG A1377     -91.477 -14.196  25.983  1.00106.720          N  
ATOM  20249  CZ  ARG A1377     -91.643 -12.922  25.557  1.00106.720          C  
ATOM  20250  NH1 ARG A1377     -92.265 -12.035  26.311  1.00106.720          N  
ATOM  20251  NH2 ARG A1377     -91.176 -12.568  24.371  1.00106.720          N  
ATOM  20252  H   ARG A1377     -88.423 -13.226  29.304  1.00 91.370          H  
ATOM  20253  HA  ARG A1377     -89.408 -15.684  30.199  1.00 91.510          H  
ATOM  20254 1HB  ARG A1377     -89.191 -14.725  27.364  1.00128.060          H  
ATOM  20255 2HB  ARG A1377     -89.909 -16.265  27.752  1.00128.060          H  
ATOM  20256 1HG  ARG A1377     -91.446 -14.914  29.304  1.00128.060          H  
ATOM  20257 2HG  ARG A1377     -90.795 -13.467  28.503  1.00128.060          H  
ATOM  20258 1HD  ARG A1377     -92.108 -15.809  27.124  1.00128.060          H  
ATOM  20259 2HD  ARG A1377     -92.914 -14.280  27.493  1.00128.060          H  
ATOM  20260  HE  ARG A1377     -91.001 -14.836  25.357  1.00128.060          H  
ATOM  20261 1HH1 ARG A1377     -92.621 -12.296  27.218  1.00128.060          H  
ATOM  20262 2HH1 ARG A1377     -92.383 -11.086  25.984  1.00128.060          H  
ATOM  20263 1HH2 ARG A1377     -90.701 -13.248  23.791  1.00128.060          H  
ATOM  20264 2HH2 ARG A1377     -91.293 -11.622  24.041  1.00128.060          H  
ATOM  20265  N   PRO A1378     -86.533 -16.321  28.574  1.00 75.790          N  
ATOM  20266  CA  PRO A1378     -85.468 -17.315  28.427  1.00 75.590          C  
ATOM  20267  C   PRO A1378     -84.886 -17.827  29.758  1.00 75.600          C  
ATOM  20268  O   PRO A1378     -84.104 -18.779  29.760  1.00 75.320          O  
ATOM  20269  CB  PRO A1378     -84.391 -16.560  27.640  1.00113.390          C  
ATOM  20270  CG  PRO A1378     -85.120 -15.466  26.917  1.00113.390          C  
ATOM  20271  CD  PRO A1378     -86.215 -15.042  27.855  1.00113.390          C  
ATOM  20272  HA  PRO A1378     -85.858 -18.162  27.844  1.00 90.710          H  
ATOM  20273 1HB  PRO A1378     -83.635 -16.172  28.336  1.00136.060          H  
ATOM  20274 2HB  PRO A1378     -83.875 -17.255  26.963  1.00136.060          H  
ATOM  20275 1HG  PRO A1378     -84.420 -14.649  26.674  1.00136.060          H  
ATOM  20276 2HG  PRO A1378     -85.507 -15.843  25.960  1.00136.060          H  
ATOM  20277 1HD  PRO A1378     -85.809 -14.288  28.522  1.00136.060          H  
ATOM  20278 2HD  PRO A1378     -87.042 -14.674  27.270  1.00136.060          H  
ATOM  20279  N   THR A1379     -85.185 -17.111  30.846  1.00 75.950          N  
ATOM  20280  CA  THR A1379     -84.707 -17.293  32.215  1.00 76.090          C  
ATOM  20281  C   THR A1379     -83.275 -17.805  32.334  1.00 75.780          C  
ATOM  20282  O   THR A1379     -83.004 -18.702  33.146  1.00 75.710          O  
ATOM  20283  CB  THR A1379     -85.611 -18.254  33.013  1.00106.470          C  
ATOM  20284  OG1 THR A1379     -85.541 -19.566  32.447  1.00106.470          O  
ATOM  20285  CG2 THR A1379     -87.054 -17.765  32.983  1.00106.470          C  
ATOM  20286  H   THR A1379     -85.887 -16.386  30.763  1.00 91.140          H  
ATOM  20287  HA  THR A1379     -84.755 -16.319  32.703  1.00 91.310          H  
ATOM  20288  HB  THR A1379     -85.271 -18.294  34.038  1.00127.760          H  
ATOM  20289  HG1 THR A1379     -84.628 -19.901  32.543  1.00127.760          H  
ATOM  20290 1HG2 THR A1379     -87.683 -18.444  33.548  1.00127.760          H  
ATOM  20291 2HG2 THR A1379     -87.110 -16.768  33.420  1.00127.760          H  
ATOM  20292 3HG2 THR A1379     -87.408 -17.725  31.962  1.00127.760          H  
ATOM  20293  N   ARG A1380     -82.352 -17.180  31.588  1.00 75.630          N  
ATOM  20294  CA  ARG A1380     -80.936 -17.499  31.660  1.00 75.370          C  
ATOM  20295  C   ARG A1380     -80.361 -17.235  33.036  1.00 75.360          C  
ATOM  20296  O   ARG A1380     -79.502 -17.986  33.505  1.00 75.190          O  
ATOM  20297  CB  ARG A1380     -80.144 -16.714  30.626  1.00105.620          C  
ATOM  20298  CG  ARG A1380     -78.602 -16.911  30.677  1.00105.620          C  
ATOM  20299  CD  ARG A1380     -78.170 -18.325  30.425  1.00105.620          C  
ATOM  20300  NE  ARG A1380     -76.716 -18.475  30.531  1.00105.620          N  
ATOM  20301  CZ  ARG A1380     -75.816 -18.311  29.543  1.00105.620          C  
ATOM  20302  NH1 ARG A1380     -76.176 -17.976  28.312  1.00105.620          N  
ATOM  20303  NH2 ARG A1380     -74.551 -18.502  29.849  1.00105.620          N  
ATOM  20304  H   ARG A1380     -82.664 -16.465  30.945  1.00 90.760          H  
ATOM  20305  HA  ARG A1380     -80.835 -18.562  31.438  1.00 90.440          H  
ATOM  20306 1HB  ARG A1380     -80.482 -16.988  29.628  1.00126.750          H  
ATOM  20307 2HB  ARG A1380     -80.347 -15.651  30.759  1.00126.750          H  
ATOM  20308 1HG  ARG A1380     -78.148 -16.285  29.913  1.00126.750          H  
ATOM  20309 2HG  ARG A1380     -78.214 -16.610  31.653  1.00126.750          H  
ATOM  20310 1HD  ARG A1380     -78.607 -18.978  31.178  1.00126.750          H  
ATOM  20311 2HD  ARG A1380     -78.491 -18.654  29.442  1.00126.750          H  
ATOM  20312  HE  ARG A1380     -76.318 -18.730  31.454  1.00126.750          H  
ATOM  20313 1HH1 ARG A1380     -77.147 -17.833  28.086  1.00126.750          H  
ATOM  20314 2HH1 ARG A1380     -75.475 -17.864  27.593  1.00126.750          H  
ATOM  20315 1HH2 ARG A1380     -74.325 -18.768  30.826  1.00126.750          H  
ATOM  20316 2HH2 ARG A1380     -73.824 -18.401  29.159  1.00126.750          H  
ATOM  20317  N   LEU A1381     -80.817 -16.166  33.686  1.00 75.550          N  
ATOM  20318  CA  LEU A1381     -80.293 -15.837  34.997  1.00 75.590          C  
ATOM  20319  C   LEU A1381     -80.593 -16.982  35.972  1.00 75.480          C  
ATOM  20320  O   LEU A1381     -79.755 -17.340  36.804  1.00 75.530          O  
ATOM  20321  CB  LEU A1381     -80.932 -14.526  35.472  1.00105.810          C  
ATOM  20322  CG  LEU A1381     -80.537 -13.219  34.727  1.00105.810          C  
ATOM  20323  CD1 LEU A1381     -81.478 -12.102  35.180  1.00105.810          C  
ATOM  20324  CD2 LEU A1381     -79.089 -12.811  35.041  1.00105.810          C  
ATOM  20325  H   LEU A1381     -81.529 -15.569  33.253  1.00 90.660          H  
ATOM  20326  HA  LEU A1381     -79.215 -15.726  34.925  1.00 90.710          H  
ATOM  20327 1HB  LEU A1381     -82.012 -14.624  35.385  1.00126.970          H  
ATOM  20328 2HB  LEU A1381     -80.690 -14.390  36.488  1.00126.970          H  
ATOM  20329  HG  LEU A1381     -80.640 -13.372  33.665  1.00126.970          H  
ATOM  20330 1HD1 LEU A1381     -81.227 -11.180  34.658  1.00126.970          H  
ATOM  20331 2HD1 LEU A1381     -82.512 -12.376  34.950  1.00126.970          H  
ATOM  20332 3HD1 LEU A1381     -81.371 -11.951  36.248  1.00126.970          H  
ATOM  20333 1HD2 LEU A1381     -78.848 -11.892  34.507  1.00126.970          H  
ATOM  20334 2HD2 LEU A1381     -79.000 -12.633  36.093  1.00126.970          H  
ATOM  20335 3HD2 LEU A1381     -78.396 -13.589  34.734  1.00126.970          H  
ATOM  20336  N   PHE A1382     -81.780 -17.587  35.857  1.00 75.360          N  
ATOM  20337  CA  PHE A1382     -82.130 -18.675  36.750  1.00 75.270          C  
ATOM  20338  C   PHE A1382     -81.271 -19.889  36.485  1.00 75.190          C  
ATOM  20339  O   PHE A1382     -80.795 -20.536  37.423  1.00 75.150          O  
ATOM  20340  CB  PHE A1382     -83.576 -19.057  36.676  1.00105.410          C  
ATOM  20341  CG  PHE A1382     -83.924 -20.062  37.723  1.00105.410          C  
ATOM  20342  CD1 PHE A1382     -84.104 -19.646  39.036  1.00105.410          C  
ATOM  20343  CD2 PHE A1382     -84.050 -21.410  37.432  1.00105.410          C  
ATOM  20344  CE1 PHE A1382     -84.403 -20.529  40.019  1.00105.410          C  
ATOM  20345  CE2 PHE A1382     -84.350 -22.309  38.433  1.00105.410          C  
ATOM  20346  CZ  PHE A1382     -84.527 -21.863  39.729  1.00105.410          C  
ATOM  20347  H   PHE A1382     -82.431 -17.293  35.140  1.00 90.430          H  
ATOM  20348  HA  PHE A1382     -81.933 -18.348  37.764  1.00 90.320          H  
ATOM  20349 1HB  PHE A1382     -84.156 -18.191  36.835  1.00126.500          H  
ATOM  20350 2HB  PHE A1382     -83.814 -19.463  35.690  1.00126.500          H  
ATOM  20351  HD1 PHE A1382     -84.000 -18.609  39.287  1.00126.500          H  
ATOM  20352  HD2 PHE A1382     -83.902 -21.758  36.404  1.00126.500          H  
ATOM  20353  HE1 PHE A1382     -84.543 -20.176  41.032  1.00126.500          H  
ATOM  20354  HE2 PHE A1382     -84.444 -23.374  38.206  1.00126.500          H  
ATOM  20355  HZ  PHE A1382     -84.765 -22.572  40.522  1.00126.500          H  
ATOM  20356  N   ASP A1383     -81.072 -20.242  35.204  1.00 75.200          N  
ATOM  20357  CA  ASP A1383     -80.240 -21.411  34.942  1.00 75.170          C  
ATOM  20358  C   ASP A1383     -78.883 -21.242  35.609  1.00 75.260          C  
ATOM  20359  O   ASP A1383     -78.385 -22.178  36.234  1.00 75.220          O  
ATOM  20360  CB  ASP A1383     -79.997 -21.650  33.449  1.00105.250          C  
ATOM  20361  CG  ASP A1383     -81.182 -22.208  32.662  1.00105.250          C  
ATOM  20362  OD1 ASP A1383     -82.154 -22.627  33.247  1.00105.250          O  
ATOM  20363  OD2 ASP A1383     -81.070 -22.246  31.461  1.00105.250          O  
ATOM  20364  H   ASP A1383     -81.514 -19.720  34.438  1.00 90.240          H  
ATOM  20365  HA  ASP A1383     -80.730 -22.291  35.362  1.00 90.200          H  
ATOM  20366 1HB  ASP A1383     -79.701 -20.702  32.989  1.00126.300          H  
ATOM  20367 2HB  ASP A1383     -79.152 -22.336  33.334  1.00126.300          H  
ATOM  20368  N   GLU A1384     -78.322 -20.026  35.584  1.00 75.410          N  
ATOM  20369  CA  GLU A1384     -77.029 -19.828  36.236  1.00 75.520          C  
ATOM  20370  C   GLU A1384     -77.129 -20.094  37.750  1.00 75.510          C  
ATOM  20371  O   GLU A1384     -76.203 -20.661  38.346  1.00 75.580          O  
ATOM  20372  CB  GLU A1384     -76.510 -18.408  35.991  1.00105.680          C  
ATOM  20373  CG  GLU A1384     -76.124 -18.107  34.534  1.00105.680          C  
ATOM  20374  CD  GLU A1384     -74.993 -18.950  34.036  1.00105.680          C  
ATOM  20375  OE1 GLU A1384     -74.284 -19.459  34.852  1.00105.680          O  
ATOM  20376  OE2 GLU A1384     -74.846 -19.114  32.836  1.00105.680          O  
ATOM  20377  H   GLU A1384     -78.759 -19.276  35.031  1.00 90.490          H  
ATOM  20378  HA  GLU A1384     -76.318 -20.540  35.813  1.00 90.620          H  
ATOM  20379 1HB  GLU A1384     -77.271 -17.687  36.285  1.00126.820          H  
ATOM  20380 2HB  GLU A1384     -75.632 -18.224  36.620  1.00126.820          H  
ATOM  20381 1HG  GLU A1384     -76.987 -18.274  33.897  1.00126.820          H  
ATOM  20382 2HG  GLU A1384     -75.849 -17.053  34.454  1.00126.820          H  
ATOM  20383  N   ILE A1385     -78.271 -19.742  38.367  1.00 75.440          N  
ATOM  20384  CA  ILE A1385     -78.444 -19.979  39.797  1.00 75.430          C  
ATOM  20385  C   ILE A1385     -78.457 -21.466  40.077  1.00 75.320          C  
ATOM  20386  O   ILE A1385     -77.797 -21.960  41.003  1.00 75.310          O  
ATOM  20387  CB  ILE A1385     -79.779 -19.414  40.368  1.00105.610          C  
ATOM  20388  CG1 ILE A1385     -79.785 -17.896  40.308  1.00105.610          C  
ATOM  20389  CG2 ILE A1385     -79.979 -19.904  41.839  1.00105.610          C  
ATOM  20390  CD1 ILE A1385     -81.169 -17.264  40.601  1.00105.610          C  
ATOM  20391  H   ILE A1385     -78.991 -19.255  37.820  1.00 90.530          H  
ATOM  20392  HA  ILE A1385     -77.626 -19.544  40.311  1.00 90.520          H  
ATOM  20393  HB  ILE A1385     -80.612 -19.764  39.765  1.00126.730          H  
ATOM  20394 1HG1 ILE A1385     -79.054 -17.511  40.998  1.00126.730          H  
ATOM  20395 2HG1 ILE A1385     -79.487 -17.603  39.305  1.00126.730          H  
ATOM  20396 1HG2 ILE A1385     -80.907 -19.529  42.239  1.00126.730          H  
ATOM  20397 2HG2 ILE A1385     -80.013 -20.990  41.887  1.00126.730          H  
ATOM  20398 3HG2 ILE A1385     -79.150 -19.546  42.454  1.00126.730          H  
ATOM  20399 1HD1 ILE A1385     -81.119 -16.196  40.519  1.00126.730          H  
ATOM  20400 2HD1 ILE A1385     -81.893 -17.630  39.897  1.00126.730          H  
ATOM  20401 3HD1 ILE A1385     -81.485 -17.509  41.591  1.00126.730          H  
ATOM  20402  N   ASP A1386     -79.256 -22.176  39.293  1.00 75.250          N  
ATOM  20403  CA  ASP A1386     -79.441 -23.600  39.470  1.00 75.190          C  
ATOM  20404  C   ASP A1386     -78.149 -24.391  39.156  1.00 75.230          C  
ATOM  20405  O   ASP A1386     -77.808 -25.347  39.868  1.00 75.170          O  
ATOM  20406  CB  ASP A1386     -80.656 -24.019  38.632  1.00105.290          C  
ATOM  20407  CG  ASP A1386     -81.208 -25.395  38.957  1.00105.290          C  
ATOM  20408  OD1 ASP A1386     -81.467 -25.667  40.128  1.00105.290          O  
ATOM  20409  OD2 ASP A1386     -81.407 -26.178  38.031  1.00105.290          O  
ATOM  20410  H   ASP A1386     -79.776 -21.677  38.560  1.00 90.300          H  
ATOM  20411  HA  ASP A1386     -79.692 -23.776  40.513  1.00 90.230          H  
ATOM  20412 1HB  ASP A1386     -81.442 -23.282  38.764  1.00126.350          H  
ATOM  20413 2HB  ASP A1386     -80.368 -23.988  37.572  1.00126.350          H  
ATOM  20414  N   ASP A1387     -77.384 -23.979  38.138  1.00 75.400          N  
ATOM  20415  CA  ASP A1387     -76.141 -24.678  37.856  1.00 75.510          C  
ATOM  20416  C   ASP A1387     -75.140 -24.466  38.971  1.00 75.690          C  
ATOM  20417  O   ASP A1387     -74.459 -25.415  39.370  1.00 75.730          O  
ATOM  20418  CB  ASP A1387     -75.513 -24.228  36.536  1.00105.670          C  
ATOM  20419  CG  ASP A1387     -76.195 -24.764  35.284  1.00105.670          C  
ATOM  20420  OD1 ASP A1387     -76.957 -25.689  35.388  1.00105.670          O  
ATOM  20421  OD2 ASP A1387     -75.908 -24.266  34.223  1.00105.670          O  
ATOM  20422  H   ASP A1387     -77.695 -23.218  37.538  1.00 90.480          H  
ATOM  20423  HA  ASP A1387     -76.356 -25.743  37.780  1.00 90.610          H  
ATOM  20424 1HB  ASP A1387     -75.564 -23.135  36.499  1.00126.800          H  
ATOM  20425 2HB  ASP A1387     -74.463 -24.503  36.517  1.00126.800          H  
ATOM  20426  N   ALA A1388     -75.051 -23.237  39.502  1.00 75.850          N  
ATOM  20427  CA  ALA A1388     -74.125 -22.973  40.590  1.00 76.060          C  
ATOM  20428  C   ALA A1388     -74.479 -23.813  41.808  1.00 75.920          C  
ATOM  20429  O   ALA A1388     -73.593 -24.323  42.503  1.00 76.060          O  
ATOM  20430  CB  ALA A1388     -74.122 -21.517  40.915  1.00106.400          C  
ATOM  20431  H   ALA A1388     -75.607 -22.458  39.124  1.00 91.020          H  
ATOM  20432  HA  ALA A1388     -73.133 -23.248  40.271  1.00 91.270          H  
ATOM  20433 1HB  ALA A1388     -73.402 -21.325  41.708  1.00127.680          H  
ATOM  20434 2HB  ALA A1388     -73.842 -20.986  40.017  1.00127.680          H  
ATOM  20435 3HB  ALA A1388     -75.120 -21.211  41.232  1.00127.680          H  
ATOM  20436  N   ARG A1389     -75.779 -23.987  42.050  1.00 75.660          N  
ATOM  20437  CA  ARG A1389     -76.241 -24.789  43.161  1.00 75.540          C  
ATOM  20438  C   ARG A1389     -75.680 -26.210  43.058  1.00 75.360          C  
ATOM  20439  O   ARG A1389     -75.128 -26.735  44.029  1.00 75.420          O  
ATOM  20440  CB  ARG A1389     -77.765 -24.799  43.176  1.00105.800          C  
ATOM  20441  CG  ARG A1389     -78.431 -25.526  44.306  1.00105.800          C  
ATOM  20442  CD  ARG A1389     -79.934 -25.472  44.171  1.00105.800          C  
ATOM  20443  NE  ARG A1389     -80.456 -26.185  42.976  1.00105.800          N  
ATOM  20444  CZ  ARG A1389     -80.625 -27.519  42.867  1.00105.800          C  
ATOM  20445  NH1 ARG A1389     -80.297 -28.338  43.852  1.00105.800          N  
ATOM  20446  NH2 ARG A1389     -81.138 -27.989  41.751  1.00105.800          N  
ATOM  20447  H   ARG A1389     -76.467 -23.484  41.477  1.00 90.790          H  
ATOM  20448  HA  ARG A1389     -75.884 -24.337  44.086  1.00 90.650          H  
ATOM  20449 1HB  ARG A1389     -78.131 -23.774  43.162  1.00126.960          H  
ATOM  20450 2HB  ARG A1389     -78.121 -25.269  42.272  1.00126.960          H  
ATOM  20451 1HG  ARG A1389     -78.103 -26.564  44.323  1.00126.960          H  
ATOM  20452 2HG  ARG A1389     -78.155 -25.044  45.244  1.00126.960          H  
ATOM  20453 1HD  ARG A1389     -80.397 -25.900  45.058  1.00126.960          H  
ATOM  20454 2HD  ARG A1389     -80.234 -24.426  44.087  1.00126.960          H  
ATOM  20455  HE  ARG A1389     -80.750 -25.634  42.142  1.00126.960          H  
ATOM  20456 1HH1 ARG A1389     -79.906 -27.973  44.707  1.00126.960          H  
ATOM  20457 2HH1 ARG A1389     -80.436 -29.331  43.749  1.00126.960          H  
ATOM  20458 1HH2 ARG A1389     -81.391 -27.312  41.002  1.00126.960          H  
ATOM  20459 2HH2 ARG A1389     -81.289 -28.972  41.628  1.00126.960          H  
ATOM  20460  N   ARG A1390     -75.803 -26.824  41.871  1.00 75.120          N  
ATOM  20461  CA  ARG A1390     -75.272 -28.172  41.640  1.00 75.040          C  
ATOM  20462  C   ARG A1390     -73.741 -28.237  41.679  1.00 74.750          C  
ATOM  20463  O   ARG A1390     -73.172 -29.247  42.091  1.00 74.780          O  
ATOM  20464  CB  ARG A1390     -75.741 -28.735  40.313  1.00105.090          C  
ATOM  20465  CG  ARG A1390     -77.200 -29.078  40.260  1.00105.090          C  
ATOM  20466  CD  ARG A1390     -77.570 -29.762  38.982  1.00105.090          C  
ATOM  20467  NE  ARG A1390     -78.999 -29.922  38.895  1.00105.090          N  
ATOM  20468  CZ  ARG A1390     -79.812 -28.964  38.422  1.00105.090          C  
ATOM  20469  NH1 ARG A1390     -79.326 -27.842  37.994  1.00105.090          N  
ATOM  20470  NH2 ARG A1390     -81.119 -29.104  38.390  1.00105.090          N  
ATOM  20471  H   ARG A1390     -76.316 -26.334  41.127  1.00 90.140          H  
ATOM  20472  HA  ARG A1390     -75.653 -28.818  42.430  1.00 90.050          H  
ATOM  20473 1HB  ARG A1390     -75.554 -27.998  39.525  1.00126.110          H  
ATOM  20474 2HB  ARG A1390     -75.171 -29.629  40.069  1.00126.110          H  
ATOM  20475 1HG  ARG A1390     -77.441 -29.747  41.083  1.00126.110          H  
ATOM  20476 2HG  ARG A1390     -77.791 -28.159  40.364  1.00126.110          H  
ATOM  20477 1HD  ARG A1390     -77.221 -29.190  38.124  1.00126.110          H  
ATOM  20478 2HD  ARG A1390     -77.118 -30.753  38.961  1.00126.110          H  
ATOM  20479  HE  ARG A1390     -79.409 -30.786  39.226  1.00126.110          H  
ATOM  20480 1HH1 ARG A1390     -78.345 -27.652  37.993  1.00126.110          H  
ATOM  20481 2HH1 ARG A1390     -79.987 -27.123  37.680  1.00126.110          H  
ATOM  20482 1HH2 ARG A1390     -81.567 -29.947  38.710  1.00126.110          H  
ATOM  20483 2HH2 ARG A1390     -81.663 -28.292  38.060  1.00126.110          H  
ATOM  20484  N   ALA A1391     -73.088 -27.188  41.178  1.00 74.500          N  
ATOM  20485  CA  ALA A1391     -71.634 -27.037  41.143  1.00 74.250          C  
ATOM  20486  C   ALA A1391     -70.982 -26.927  42.523  1.00 74.350          C  
ATOM  20487  O   ALA A1391     -69.872 -27.425  42.736  1.00 74.300          O  
ATOM  20488  CB  ALA A1391     -71.273 -25.799  40.371  1.00104.050          C  
ATOM  20489  H   ALA A1391     -73.646 -26.436  40.764  1.00 89.400          H  
ATOM  20490  HA  ALA A1391     -71.222 -27.910  40.633  1.00 89.100          H  
ATOM  20491 1HB  ALA A1391     -70.214 -25.731  40.318  1.00124.860          H  
ATOM  20492 2HB  ALA A1391     -71.692 -25.872  39.370  1.00124.860          H  
ATOM  20493 3HB  ALA A1391     -71.671 -24.939  40.875  1.00124.860          H  
ATOM  20494  N   ALA A1392     -71.696 -26.317  43.473  1.00 74.500          N  
ATOM  20495  CA  ALA A1392     -71.189 -25.964  44.796  1.00 74.600          C  
ATOM  20496  C   ALA A1392     -70.512 -27.061  45.630  1.00 74.440          C  
ATOM  20497  O   ALA A1392     -69.607 -26.709  46.382  1.00 74.280          O  
ATOM  20498  CB  ALA A1392     -72.327 -25.371  45.595  1.00104.400          C  
ATOM  20499  H   ALA A1392     -72.614 -25.934  43.217  1.00 89.400          H  
ATOM  20500  HA  ALA A1392     -70.450 -25.184  44.652  1.00 89.520          H  
ATOM  20501 1HB  ALA A1392     -71.935 -25.023  46.543  1.00125.280          H  
ATOM  20502 2HB  ALA A1392     -72.741 -24.538  45.029  1.00125.280          H  
ATOM  20503 3HB  ALA A1392     -73.110 -26.091  45.778  1.00125.280          H  
ATOM  20504  N   PRO A1393     -70.909 -28.350  45.629  1.00 74.470          N  
ATOM  20505  CA  PRO A1393     -70.236 -29.411  46.364  1.00 74.320          C  
ATOM  20506  C   PRO A1393     -68.768 -29.617  45.926  1.00 74.360          C  
ATOM  20507  O   PRO A1393     -68.004 -30.274  46.636  1.00 74.460          O  
ATOM  20508  CB  PRO A1393     -71.095 -30.640  46.047  1.00111.480          C  
ATOM  20509  CG  PRO A1393     -72.442 -30.073  45.684  1.00111.480          C  
ATOM  20510  CD  PRO A1393     -72.122 -28.805  44.954  1.00111.480          C  
ATOM  20511  HA  PRO A1393     -70.280 -29.177  47.437  1.00 89.180          H  
ATOM  20512 1HB  PRO A1393     -70.639 -31.204  45.219  1.00133.780          H  
ATOM  20513 2HB  PRO A1393     -71.124 -31.312  46.917  1.00133.780          H  
ATOM  20514 1HG  PRO A1393     -73.001 -30.782  45.053  1.00133.780          H  
ATOM  20515 2HG  PRO A1393     -73.045 -29.900  46.586  1.00133.780          H  
ATOM  20516 1HD  PRO A1393     -71.862 -29.076  43.953  1.00133.780          H  
ATOM  20517 2HD  PRO A1393     -72.959 -28.117  45.003  1.00133.780          H  
ATOM  20518  N   GLN A1394     -68.395 -29.133  44.728  1.00 74.300          N  
ATOM  20519  CA  GLN A1394     -67.030 -29.279  44.227  1.00 74.380          C  
ATOM  20520  C   GLN A1394     -66.032 -28.355  44.908  1.00 74.460          C  
ATOM  20521  O   GLN A1394     -66.201 -27.139  44.948  1.00 74.250          O  
ATOM  20522  CB  GLN A1394     -66.988 -29.077  42.705  1.00104.100          C  
ATOM  20523  CG  GLN A1394     -65.585 -29.013  42.092  1.00104.100          C  
ATOM  20524  CD  GLN A1394     -64.787 -30.280  42.206  1.00104.100          C  
ATOM  20525  OE1 GLN A1394     -65.228 -31.376  41.860  1.00104.100          O  
ATOM  20526  NE2 GLN A1394     -63.573 -30.130  42.711  1.00104.100          N  
ATOM  20527  H   GLN A1394     -69.045 -28.595  44.148  1.00 89.160          H  
ATOM  20528  HA  GLN A1394     -66.713 -30.303  44.427  1.00 89.260          H  
ATOM  20529 1HB  GLN A1394     -67.535 -29.880  42.215  1.00124.920          H  
ATOM  20530 2HB  GLN A1394     -67.489 -28.145  42.456  1.00124.920          H  
ATOM  20531 1HG  GLN A1394     -65.711 -28.817  41.033  1.00124.920          H  
ATOM  20532 2HG  GLN A1394     -65.017 -28.199  42.538  1.00124.920          H  
ATOM  20533 1HE2 GLN A1394     -62.964 -30.916  42.814  1.00124.920          H  
ATOM  20534 2HE2 GLN A1394     -63.270 -29.193  43.020  1.00124.920          H  
ATOM  20535  N   ALA A1395     -64.950 -28.941  45.401  1.00 74.790          N  
ATOM  20536  CA  ALA A1395     -63.896 -28.191  46.063  1.00 74.930          C  
ATOM  20537  C   ALA A1395     -63.249 -27.177  45.134  1.00 74.670          C  
ATOM  20538  O   ALA A1395     -63.022 -27.451  43.956  1.00 74.680          O  
ATOM  20539  CB  ALA A1395     -62.824 -29.132  46.574  1.00104.850          C  
ATOM  20540  H   ALA A1395     -64.882 -29.949  45.337  1.00 89.750          H  
ATOM  20541  HA  ALA A1395     -64.341 -27.654  46.900  1.00 89.920          H  
ATOM  20542 1HB  ALA A1395     -62.055 -28.562  47.091  1.00125.820          H  
ATOM  20543 2HB  ALA A1395     -63.269 -29.847  47.266  1.00125.820          H  
ATOM  20544 3HB  ALA A1395     -62.380 -29.666  45.736  1.00125.820          H  
ATOM  20545  N   ALA A1396     -62.846 -26.044  45.719  1.00 74.480          N  
ATOM  20546  CA  ALA A1396     -62.138 -24.955  45.038  1.00 74.280          C  
ATOM  20547  C   ALA A1396     -60.795 -25.392  44.454  1.00 74.260          C  
ATOM  20548  O   ALA A1396     -60.248 -24.721  43.582  1.00 74.350          O  
ATOM  20549  CB  ALA A1396     -61.890 -23.823  46.007  1.00104.070          C  
ATOM  20550  H   ALA A1396     -63.091 -25.911  46.692  1.00 89.380          H  
ATOM  20551  HA  ALA A1396     -62.767 -24.606  44.224  1.00 89.140          H  
ATOM  20552 1HB  ALA A1396     -61.393 -23.002  45.494  1.00124.890          H  
ATOM  20553 2HB  ALA A1396     -62.827 -23.485  46.409  1.00124.890          H  
ATOM  20554 3HB  ALA A1396     -61.258 -24.169  46.821  1.00124.890          H  
ATOM  20555  N   ALA A1397     -60.247 -26.480  44.999  1.00 74.160          N  
ATOM  20556  CA  ALA A1397     -58.957 -27.041  44.623  1.00 74.150          C  
ATOM  20557  C   ALA A1397     -57.816 -26.069  44.878  1.00 74.170          C  
ATOM  20558  O   ALA A1397     -56.808 -26.073  44.163  1.00 74.120          O  
ATOM  20559  CB  ALA A1397     -58.978 -27.443  43.149  1.00103.810          C  
ATOM  20560  H   ALA A1397     -60.796 -26.960  45.694  1.00 88.990          H  
ATOM  20561  HA  ALA A1397     -58.790 -27.931  45.230  1.00 88.980          H  
ATOM  20562 1HB  ALA A1397     -58.039 -27.896  42.878  1.00124.580          H  
ATOM  20563 2HB  ALA A1397     -59.786 -28.158  42.986  1.00124.580          H  
ATOM  20564 3HB  ALA A1397     -59.145 -26.576  42.514  1.00124.580          H  
ATOM  20565  N   GLU A1398     -57.897 -25.317  45.973  1.00 74.250          N  
ATOM  20566  CA  GLU A1398     -56.829 -24.395  46.292  1.00 74.290          C  
ATOM  20567  C   GLU A1398     -55.474 -25.089  46.502  1.00 74.200          C  
ATOM  20568  O   GLU A1398     -54.462 -24.479  46.160  1.00 74.040          O  
ATOM  20569  CB  GLU A1398     -57.202 -23.501  47.478  1.00103.990          C  
ATOM  20570  CG  GLU A1398     -58.264 -22.467  47.132  1.00103.990          C  
ATOM  20571  CD  GLU A1398     -58.690 -21.628  48.300  1.00103.990          C  
ATOM  20572  OE1 GLU A1398     -58.316 -21.946  49.404  1.00103.990          O  
ATOM  20573  OE2 GLU A1398     -59.386 -20.665  48.087  1.00103.990          O  
ATOM  20574  H   GLU A1398     -58.711 -25.362  46.568  1.00 89.100          H  
ATOM  20575  HA  GLU A1398     -56.719 -23.724  45.440  1.00 89.150          H  
ATOM  20576 1HB  GLU A1398     -57.590 -24.085  48.299  1.00124.790          H  
ATOM  20577 2HB  GLU A1398     -56.315 -22.978  47.835  1.00124.790          H  
ATOM  20578 1HG  GLU A1398     -57.862 -21.811  46.359  1.00124.790          H  
ATOM  20579 2HG  GLU A1398     -59.124 -22.973  46.714  1.00124.790          H  
ATOM  20580  N   PRO A1399     -55.379 -26.304  47.113  1.00 74.340          N  
ATOM  20581  CA  PRO A1399     -54.146 -27.061  47.265  1.00 74.300          C  
ATOM  20582  C   PRO A1399     -53.509 -27.441  45.925  1.00 73.920          C  
ATOM  20583  O   PRO A1399     -52.306 -27.709  45.862  1.00 73.600          O  
ATOM  20584  CB  PRO A1399     -54.591 -28.307  48.041  1.00111.450          C  
ATOM  20585  CG  PRO A1399     -55.841 -27.881  48.771  1.00111.450          C  
ATOM  20586  CD  PRO A1399     -56.532 -26.943  47.823  1.00111.450          C  
ATOM  20587  HA  PRO A1399     -53.444 -26.464  47.865  1.00 89.160          H  
ATOM  20588 1HB  PRO A1399     -54.769 -29.137  47.339  1.00133.740          H  
ATOM  20589 2HB  PRO A1399     -53.787 -28.632  48.719  1.00133.740          H  
ATOM  20590 1HG  PRO A1399     -56.449 -28.764  49.031  1.00133.740          H  
ATOM  20591 2HG  PRO A1399     -55.572 -27.394  49.720  1.00133.740          H  
ATOM  20592 1HD  PRO A1399     -57.136 -27.552  47.151  1.00133.740          H  
ATOM  20593 2HD  PRO A1399     -57.117 -26.234  48.398  1.00133.740          H  
ATOM  20594  N   ARG A1400     -54.300 -27.443  44.846  1.00 73.990          N  
ATOM  20595  CA  ARG A1400     -53.780 -27.810  43.549  1.00 73.680          C  
ATOM  20596  C   ARG A1400     -53.184 -26.557  42.978  1.00 73.460          C  
ATOM  20597  O   ARG A1400     -52.094 -26.593  42.414  1.00 73.310          O  
ATOM  20598  CB  ARG A1400     -54.871 -28.341  42.649  1.00103.280          C  
ATOM  20599  CG  ARG A1400     -55.572 -29.601  43.156  1.00103.280          C  
ATOM  20600  CD  ARG A1400     -54.692 -30.788  43.179  1.00103.280          C  
ATOM  20601  NE  ARG A1400     -55.424 -31.966  43.608  1.00103.280          N  
ATOM  20602  CZ  ARG A1400     -54.907 -33.203  43.752  1.00103.280          C  
ATOM  20603  NH1 ARG A1400     -53.638 -33.437  43.482  1.00103.280          N  
ATOM  20604  NH2 ARG A1400     -55.691 -34.179  44.164  1.00103.280          N  
ATOM  20605  H   ARG A1400     -55.278 -27.165  44.890  1.00 88.790          H  
ATOM  20606  HA  ARG A1400     -52.992 -28.552  43.662  1.00 88.420          H  
ATOM  20607 1HB  ARG A1400     -55.617 -27.570  42.487  1.00123.930          H  
ATOM  20608 2HB  ARG A1400     -54.438 -28.581  41.684  1.00123.930          H  
ATOM  20609 1HG  ARG A1400     -55.933 -29.424  44.171  1.00123.930          H  
ATOM  20610 2HG  ARG A1400     -56.418 -29.828  42.509  1.00123.930          H  
ATOM  20611 1HD  ARG A1400     -54.297 -30.968  42.179  1.00123.930          H  
ATOM  20612 2HD  ARG A1400     -53.876 -30.631  43.879  1.00123.930          H  
ATOM  20613  HE  ARG A1400     -56.404 -31.844  43.828  1.00123.930          H  
ATOM  20614 1HH1 ARG A1400     -53.039 -32.690  43.165  1.00123.930          H  
ATOM  20615 2HH1 ARG A1400     -53.261 -34.366  43.590  1.00123.930          H  
ATOM  20616 1HH2 ARG A1400     -56.659 -33.976  44.378  1.00123.930          H  
ATOM  20617 2HH2 ARG A1400     -55.326 -35.115  44.275  1.00123.930          H  
ATOM  20618  N   VAL A1401     -53.891 -25.447  43.165  1.00 73.470          N  
ATOM  20619  CA  VAL A1401     -53.428 -24.162  42.685  1.00 73.290          C  
ATOM  20620  C   VAL A1401     -52.116 -23.839  43.404  1.00 73.440          C  
ATOM  20621  O   VAL A1401     -51.180 -23.306  42.801  1.00 73.450          O  
ATOM  20622  CB  VAL A1401     -54.491 -23.077  42.893  1.00102.680          C  
ATOM  20623  CG1 VAL A1401     -53.919 -21.706  42.539  1.00102.680          C  
ATOM  20624  CG2 VAL A1401     -55.706 -23.413  42.017  1.00102.680          C  
ATOM  20625  H   VAL A1401     -54.801 -25.529  43.630  1.00 88.160          H  
ATOM  20626  HA  VAL A1401     -53.235 -24.237  41.623  1.00 87.950          H  
ATOM  20627  HB  VAL A1401     -54.788 -23.053  43.939  1.00123.210          H  
ATOM  20628 1HG1 VAL A1401     -54.685 -20.947  42.687  1.00123.210          H  
ATOM  20629 2HG1 VAL A1401     -53.063 -21.475  43.169  1.00123.210          H  
ATOM  20630 3HG1 VAL A1401     -53.609 -21.703  41.487  1.00123.210          H  
ATOM  20631 1HG2 VAL A1401     -56.478 -22.656  42.152  1.00123.210          H  
ATOM  20632 2HG2 VAL A1401     -55.398 -23.435  40.973  1.00123.210          H  
ATOM  20633 3HG2 VAL A1401     -56.108 -24.387  42.292  1.00123.210          H  
ATOM  20634  N   GLY A1402     -52.075 -24.119  44.711  1.00 73.620          N  
ATOM  20635  CA  GLY A1402     -50.882 -23.938  45.518  1.00 73.800          C  
ATOM  20636  C   GLY A1402     -49.734 -24.742  44.910  1.00 73.910          C  
ATOM  20637  O   GLY A1402     -48.642 -24.209  44.681  1.00 73.870          O  
ATOM  20638  H   GLY A1402     -52.915 -24.484  45.162  1.00 88.340          H  
ATOM  20639 1HA  GLY A1402     -50.623 -22.881  45.564  1.00 88.560          H  
ATOM  20640 2HA  GLY A1402     -51.081 -24.279  46.535  1.00 88.560          H  
ATOM  20641  N   ALA A1403     -49.963 -26.037  44.657  1.00 74.030          N  
ATOM  20642  CA  ALA A1403     -48.920 -26.852  44.064  1.00 74.210          C  
ATOM  20643  C   ALA A1403     -48.475 -26.291  42.712  1.00 74.230          C  
ATOM  20644  O   ALA A1403     -47.280 -26.278  42.422  1.00 74.500          O  
ATOM  20645  CB  ALA A1403     -49.414 -28.274  43.889  1.00103.820          C  
ATOM  20646  H   ALA A1403     -50.858 -26.470  44.902  1.00 88.840          H  
ATOM  20647  HA  ALA A1403     -48.064 -26.846  44.735  1.00 89.050          H  
ATOM  20648 1HB  ALA A1403     -48.622 -28.886  43.467  1.00124.590          H  
ATOM  20649 2HB  ALA A1403     -49.712 -28.674  44.859  1.00124.590          H  
ATOM  20650 3HB  ALA A1403     -50.272 -28.274  43.220  1.00124.590          H  
ATOM  20651  N   LEU A1404     -49.414 -25.781  41.898  1.00 73.950          N  
ATOM  20652  CA  LEU A1404     -49.038 -25.226  40.600  1.00 73.940          C  
ATOM  20653  C   LEU A1404     -48.130 -24.026  40.758  1.00 74.000          C  
ATOM  20654  O   LEU A1404     -47.114 -23.911  40.082  1.00 74.070          O  
ATOM  20655  CB  LEU A1404     -50.262 -24.716  39.816  1.00103.520          C  
ATOM  20656  CG  LEU A1404     -51.279 -25.711  39.280  1.00103.520          C  
ATOM  20657  CD1 LEU A1404     -52.467 -24.917  38.713  1.00103.520          C  
ATOM  20658  CD2 LEU A1404     -50.655 -26.550  38.223  1.00103.520          C  
ATOM  20659  H   LEU A1404     -50.398 -25.852  42.166  1.00 88.740          H  
ATOM  20660  HA  LEU A1404     -48.506 -25.985  40.044  1.00 88.730          H  
ATOM  20661 1HB  LEU A1404     -50.806 -24.035  40.458  1.00124.220          H  
ATOM  20662 2HB  LEU A1404     -49.900 -24.142  38.965  1.00124.220          H  
ATOM  20663  HG  LEU A1404     -51.641 -26.345  40.073  1.00124.220          H  
ATOM  20664 1HD1 LEU A1404     -53.203 -25.593  38.330  1.00124.220          H  
ATOM  20665 2HD1 LEU A1404     -52.920 -24.304  39.472  1.00124.220          H  
ATOM  20666 3HD1 LEU A1404     -52.119 -24.273  37.923  1.00124.220          H  
ATOM  20667 1HD2 LEU A1404     -51.398 -27.243  37.832  1.00124.220          H  
ATOM  20668 2HD2 LEU A1404     -50.295 -25.905  37.427  1.00124.220          H  
ATOM  20669 3HD2 LEU A1404     -49.827 -27.115  38.633  1.00124.220          H  
ATOM  20670  N   ALA A1405     -48.434 -23.176  41.735  1.00 74.000          N  
ATOM  20671  CA  ALA A1405     -47.659 -21.971  41.999  1.00 74.080          C  
ATOM  20672  C   ALA A1405     -46.193 -22.290  42.291  1.00 74.400          C  
ATOM  20673  O   ALA A1405     -45.305 -21.518  41.920  1.00 74.520          O  
ATOM  20674  CB  ALA A1405     -48.266 -21.212  43.166  1.00103.680          C  
ATOM  20675  H   ALA A1405     -49.309 -23.327  42.253  1.00 88.800          H  
ATOM  20676  HA  ALA A1405     -47.698 -21.346  41.108  1.00 88.900          H  
ATOM  20677 1HB  ALA A1405     -47.704 -20.297  43.338  1.00124.420          H  
ATOM  20678 2HB  ALA A1405     -49.304 -20.972  42.937  1.00124.420          H  
ATOM  20679 3HB  ALA A1405     -48.228 -21.834  44.056  1.00124.420          H  
ATOM  20680  N   SER A1406     -45.932 -23.440  42.919  1.00 74.590          N  
ATOM  20681  CA  SER A1406     -44.570 -23.854  43.254  1.00 74.950          C  
ATOM  20682  C   SER A1406     -43.778 -24.460  42.075  1.00 75.080          C  
ATOM  20683  O   SER A1406     -42.582 -24.743  42.214  1.00 75.400          O  
ATOM  20684  CB  SER A1406     -44.596 -24.867  44.388  1.00104.790          C  
ATOM  20685  OG  SER A1406     -45.069 -24.302  45.586  1.00104.790          O  
ATOM  20686  H   SER A1406     -46.722 -24.012  43.249  1.00 89.510          H  
ATOM  20687  HA  SER A1406     -44.033 -22.971  43.597  1.00 89.940          H  
ATOM  20688 1HB  SER A1406     -45.240 -25.702  44.100  1.00125.740          H  
ATOM  20689 2HB  SER A1406     -43.596 -25.265  44.540  1.00125.740          H  
ATOM  20690  HG  SER A1406     -45.027 -25.002  46.241  1.00125.740          H  
ATOM  20691  N   LEU A1407     -44.432 -24.705  40.940  1.00 74.880          N  
ATOM  20692  CA  LEU A1407     -43.774 -25.284  39.773  1.00 75.010          C  
ATOM  20693  C   LEU A1407     -43.054 -24.211  38.939  1.00 74.760          C  
ATOM  20694  O   LEU A1407     -43.461 -23.047  38.930  1.00 74.440          O  
ATOM  20695  CB  LEU A1407     -44.799 -26.013  38.876  1.00104.960          C  
ATOM  20696  CG  LEU A1407     -45.515 -27.249  39.404  1.00104.960          C  
ATOM  20697  CD1 LEU A1407     -46.580 -27.655  38.375  1.00104.960          C  
ATOM  20698  CD2 LEU A1407     -44.519 -28.387  39.595  1.00104.960          C  
ATOM  20699  H   LEU A1407     -45.416 -24.430  40.863  1.00 89.860          H  
ATOM  20700  HA  LEU A1407     -43.052 -25.996  40.146  1.00 90.010          H  
ATOM  20701 1HB  LEU A1407     -45.596 -25.320  38.705  1.00125.950          H  
ATOM  20702 2HB  LEU A1407     -44.346 -26.254  37.920  1.00125.950          H  
ATOM  20703  HG  LEU A1407     -46.006 -27.021  40.352  1.00125.950          H  
ATOM  20704 1HD1 LEU A1407     -47.111 -28.537  38.729  1.00125.950          H  
ATOM  20705 2HD1 LEU A1407     -47.283 -26.843  38.248  1.00125.950          H  
ATOM  20706 3HD1 LEU A1407     -46.105 -27.878  37.421  1.00125.950          H  
ATOM  20707 1HD2 LEU A1407     -45.046 -29.269  39.953  1.00125.950          H  
ATOM  20708 2HD2 LEU A1407     -44.031 -28.619  38.639  1.00125.950          H  
ATOM  20709 3HD2 LEU A1407     -43.766 -28.109  40.323  1.00125.950          H  
ATOM  20710  N   PRO A1408     -41.947 -24.554  38.255  1.00 74.940          N  
ATOM  20711  CA  PRO A1408     -41.237 -23.699  37.318  1.00 74.740          C  
ATOM  20712  C   PRO A1408     -42.103 -23.576  36.066  1.00 74.420          C  
ATOM  20713  O   PRO A1408     -42.849 -24.511  35.767  1.00 74.530          O  
ATOM  20714  CB  PRO A1408     -39.917 -24.457  37.116  1.00112.110          C  
ATOM  20715  CG  PRO A1408     -40.271 -25.921  37.356  1.00112.110          C  
ATOM  20716  CD  PRO A1408     -41.337 -25.899  38.433  1.00112.110          C  
ATOM  20717  HA  PRO A1408     -41.066 -22.716  37.782  1.00 89.690          H  
ATOM  20718 1HB  PRO A1408     -39.495 -24.258  36.138  1.00134.530          H  
ATOM  20719 2HB  PRO A1408     -39.175 -24.092  37.842  1.00134.530          H  
ATOM  20720 1HG  PRO A1408     -40.636 -26.394  36.425  1.00134.530          H  
ATOM  20721 2HG  PRO A1408     -39.378 -26.489  37.663  1.00134.530          H  
ATOM  20722 1HD  PRO A1408     -42.054 -26.708  38.218  1.00134.530          H  
ATOM  20723 2HD  PRO A1408     -40.880 -25.992  39.432  1.00134.530          H  
ATOM  20724  N   ALA A1409     -41.961 -22.497  35.285  1.00 74.060          N  
ATOM  20725  CA  ALA A1409     -42.820 -22.289  34.100  1.00 73.740          C  
ATOM  20726  C   ALA A1409     -42.957 -23.495  33.139  1.00 73.700          C  
ATOM  20727  O   ALA A1409     -44.089 -23.812  32.764  1.00 73.430          O  
ATOM  20728  CB  ALA A1409     -42.357 -21.071  33.311  1.00103.360          C  
ATOM  20729  H   ALA A1409     -41.295 -21.779  35.552  1.00 88.870          H  
ATOM  20730  HA  ALA A1409     -43.815 -22.058  34.468  1.00 88.490          H  
ATOM  20731 1HB  ALA A1409     -43.066 -20.895  32.493  1.00124.040          H  
ATOM  20732 2HB  ALA A1409     -42.343 -20.204  33.963  1.00124.040          H  
ATOM  20733 3HB  ALA A1409     -41.377 -21.201  32.893  1.00124.040          H  
ATOM  20734  N   PRO A1410     -41.894 -24.263  32.776  1.00 74.000          N  
ATOM  20735  CA  PRO A1410     -41.959 -25.390  31.848  1.00 74.040          C  
ATOM  20736  C   PRO A1410     -42.923 -26.495  32.290  1.00 73.990          C  
ATOM  20737  O   PRO A1410     -43.304 -27.343  31.485  1.00 73.930          O  
ATOM  20738  CB  PRO A1410     -40.513 -25.903  31.826  1.00111.060          C  
ATOM  20739  CG  PRO A1410     -39.682 -24.716  32.226  1.00111.060          C  
ATOM  20740  CD  PRO A1410     -40.514 -24.012  33.253  1.00111.060          C  
ATOM  20741  HA  PRO A1410     -42.246 -25.011  30.856  1.00 88.850          H  
ATOM  20742 1HB  PRO A1410     -40.412 -26.752  32.523  1.00133.270          H  
ATOM  20743 2HB  PRO A1410     -40.267 -26.284  30.823  1.00133.270          H  
ATOM  20744 1HG  PRO A1410     -38.712 -25.051  32.625  1.00133.270          H  
ATOM  20745 2HG  PRO A1410     -39.465 -24.087  31.348  1.00133.270          H  
ATOM  20746 1HD  PRO A1410     -40.362 -24.526  34.182  1.00133.270          H  
ATOM  20747 2HD  PRO A1410     -40.233 -22.974  33.291  1.00133.270          H  
ATOM  20748  N   GLU A1411     -43.267 -26.522  33.576  1.00 74.050          N  
ATOM  20749  CA  GLU A1411     -44.171 -27.521  34.103  1.00 74.060          C  
ATOM  20750  C   GLU A1411     -45.468 -26.838  34.520  1.00 73.670          C  
ATOM  20751  O   GLU A1411     -46.553 -27.346  34.235  1.00 73.600          O  
ATOM  20752  CB  GLU A1411     -43.528 -28.264  35.279  1.00103.680          C  
ATOM  20753  CG  GLU A1411     -42.266 -29.065  34.889  1.00103.680          C  
ATOM  20754  CD  GLU A1411     -41.625 -29.804  36.050  1.00103.680          C  
ATOM  20755  OE1 GLU A1411     -42.187 -29.793  37.114  1.00103.680          O  
ATOM  20756  OE2 GLU A1411     -40.553 -30.336  35.875  1.00103.680          O  
ATOM  20757  H   GLU A1411     -42.943 -25.795  34.208  1.00 88.860          H  
ATOM  20758  HA  GLU A1411     -44.401 -28.242  33.323  1.00 88.870          H  
ATOM  20759 1HB  GLU A1411     -43.246 -27.543  36.046  1.00124.420          H  
ATOM  20760 2HB  GLU A1411     -44.251 -28.951  35.720  1.00124.420          H  
ATOM  20761 1HG  GLU A1411     -42.541 -29.783  34.116  1.00124.420          H  
ATOM  20762 2HG  GLU A1411     -41.537 -28.379  34.460  1.00124.420          H  
ATOM  20763  N   ARG A1412     -45.350 -25.668  35.162  1.00 73.430          N  
ATOM  20764  CA  ARG A1412     -46.478 -24.907  35.681  1.00 73.070          C  
ATOM  20765  C   ARG A1412     -47.472 -24.468  34.637  1.00 72.940          C  
ATOM  20766  O   ARG A1412     -48.680 -24.558  34.862  1.00 73.080          O  
ATOM  20767  CB  ARG A1412     -45.995 -23.641  36.378  1.00102.440          C  
ATOM  20768  CG  ARG A1412     -47.093 -22.735  36.900  1.00102.440          C  
ATOM  20769  CD  ARG A1412     -46.548 -21.615  37.725  1.00102.440          C  
ATOM  20770  NE  ARG A1412     -45.516 -20.841  37.033  1.00102.440          N  
ATOM  20771  CZ  ARG A1412     -45.699 -19.939  36.042  1.00102.440          C  
ATOM  20772  NH1 ARG A1412     -46.898 -19.691  35.552  1.00102.440          N  
ATOM  20773  NH2 ARG A1412     -44.649 -19.298  35.562  1.00102.440          N  
ATOM  20774  H   ARG A1412     -44.422 -25.295  35.332  1.00 88.120          H  
ATOM  20775  HA  ARG A1412     -46.994 -25.521  36.405  1.00 87.680          H  
ATOM  20776 1HB  ARG A1412     -45.313 -23.851  37.161  1.00122.930          H  
ATOM  20777 2HB  ARG A1412     -45.449 -23.064  35.655  1.00122.930          H  
ATOM  20778 1HG  ARG A1412     -47.657 -22.318  36.072  1.00122.930          H  
ATOM  20779 2HG  ARG A1412     -47.765 -23.324  37.529  1.00122.930          H  
ATOM  20780 1HD  ARG A1412     -47.353 -20.944  38.013  1.00122.930          H  
ATOM  20781 2HD  ARG A1412     -46.095 -22.034  38.630  1.00122.930          H  
ATOM  20782  HE  ARG A1412     -44.566 -20.968  37.382  1.00122.930          H  
ATOM  20783 1HH1 ARG A1412     -47.707 -20.173  35.913  1.00122.930          H  
ATOM  20784 2HH1 ARG A1412     -47.010 -19.013  34.810  1.00122.930          H  
ATOM  20785 1HH2 ARG A1412     -43.735 -19.474  35.952  1.00122.930          H  
ATOM  20786 2HH2 ARG A1412     -44.761 -18.624  34.816  1.00122.930          H  
ATOM  20787  N   GLU A1413     -47.002 -23.962  33.502  1.00 72.710          N  
ATOM  20788  CA  GLU A1413     -47.934 -23.436  32.515  1.00 72.590          C  
ATOM  20789  C   GLU A1413     -48.880 -24.514  31.990  1.00 72.690          C  
ATOM  20790  O   GLU A1413     -50.088 -24.289  31.820  1.00 72.470          O  
ATOM  20791  CB  GLU A1413     -47.147 -22.812  31.365  1.00101.670          C  
ATOM  20792  CG  GLU A1413     -46.410 -21.518  31.739  1.00101.670          C  
ATOM  20793  CD  GLU A1413     -45.536 -21.006  30.627  1.00101.670          C  
ATOM  20794  OE1 GLU A1413     -45.426 -21.682  29.629  1.00101.670          O  
ATOM  20795  OE2 GLU A1413     -44.974 -19.943  30.774  1.00101.670          O  
ATOM  20796  H   GLU A1413     -45.989 -23.919  33.332  1.00 87.250          H  
ATOM  20797  HA  GLU A1413     -48.533 -22.660  32.992  1.00 87.110          H  
ATOM  20798 1HB  GLU A1413     -46.399 -23.529  31.018  1.00122.010          H  
ATOM  20799 2HB  GLU A1413     -47.815 -22.604  30.533  1.00122.010          H  
ATOM  20800 1HG  GLU A1413     -47.148 -20.758  31.987  1.00122.010          H  
ATOM  20801 2HG  GLU A1413     -45.803 -21.696  32.627  1.00122.010          H  
ATOM  20802  N   LYS A1414     -48.346 -25.705  31.779  1.00 73.050          N  
ATOM  20803  CA  LYS A1414     -49.150 -26.772  31.242  1.00 73.220          C  
ATOM  20804  C   LYS A1414     -49.838 -27.559  32.342  1.00 73.360          C  
ATOM  20805  O   LYS A1414     -50.922 -28.119  32.120  1.00 73.540          O  
ATOM  20806  CB  LYS A1414     -48.292 -27.650  30.374  1.00102.440          C  
ATOM  20807  CG  LYS A1414     -47.686 -26.943  29.148  1.00102.440          C  
ATOM  20808  CD  LYS A1414     -48.770 -26.383  28.208  1.00102.440          C  
ATOM  20809  CE  LYS A1414     -48.221 -26.119  26.817  1.00102.440          C  
ATOM  20810  NZ  LYS A1414     -47.122 -25.094  26.778  1.00102.440          N  
ATOM  20811  H   LYS A1414     -47.352 -25.828  31.925  1.00 87.660          H  
ATOM  20812  HA  LYS A1414     -49.935 -26.337  30.627  1.00 87.860          H  
ATOM  20813 1HB  LYS A1414     -47.481 -28.038  30.974  1.00122.930          H  
ATOM  20814 2HB  LYS A1414     -48.870 -28.475  30.027  1.00122.930          H  
ATOM  20815 1HG  LYS A1414     -47.065 -26.116  29.497  1.00122.930          H  
ATOM  20816 2HG  LYS A1414     -47.051 -27.632  28.594  1.00122.930          H  
ATOM  20817 1HD  LYS A1414     -49.598 -27.096  28.138  1.00122.930          H  
ATOM  20818 2HD  LYS A1414     -49.151 -25.442  28.601  1.00122.930          H  
ATOM  20819 1HE  LYS A1414     -47.848 -27.050  26.439  1.00122.930          H  
ATOM  20820 2HE  LYS A1414     -49.031 -25.785  26.174  1.00122.930          H  
ATOM  20821 1HZ  LYS A1414     -46.790 -24.990  25.793  1.00122.930          H  
ATOM  20822 2HZ  LYS A1414     -47.455 -24.208  27.109  1.00122.930          H  
ATOM  20823 3HZ  LYS A1414     -46.349 -25.396  27.343  1.00122.930          H  
ATOM  20824  N   ALA A1415     -49.229 -27.620  33.528  1.00 73.290          N  
ATOM  20825  CA  ALA A1415     -49.873 -28.281  34.640  1.00 73.450          C  
ATOM  20826  C   ALA A1415     -51.156 -27.519  34.947  1.00 73.080          C  
ATOM  20827  O   ALA A1415     -52.179 -28.124  35.276  1.00 73.060          O  
ATOM  20828  CB  ALA A1415     -48.957 -28.332  35.841  1.00102.770          C  
ATOM  20829  H   ALA A1415     -48.306 -27.212  33.679  1.00 87.950          H  
ATOM  20830  HA  ALA A1415     -50.136 -29.295  34.345  1.00 88.140          H  
ATOM  20831 1HB  ALA A1415     -49.459 -28.828  36.666  1.00123.320          H  
ATOM  20832 2HB  ALA A1415     -48.055 -28.881  35.582  1.00123.320          H  
ATOM  20833 3HB  ALA A1415     -48.694 -27.321  36.125  1.00123.320          H  
ATOM  20834  N   LEU A1416     -51.099 -26.178  34.824  1.00 72.800          N  
ATOM  20835  CA  LEU A1416     -52.250 -25.331  35.046  1.00 72.470          C  
ATOM  20836  C   LEU A1416     -53.311 -25.682  34.049  1.00 72.500          C  
ATOM  20837  O   LEU A1416     -54.440 -25.950  34.435  1.00 72.430          O  
ATOM  20838  CB  LEU A1416     -51.872 -23.849  34.975  1.00101.590          C  
ATOM  20839  CG  LEU A1416     -52.996 -22.807  35.331  1.00101.590          C  
ATOM  20840  CD1 LEU A1416     -52.338 -21.581  35.929  1.00101.590          C  
ATOM  20841  CD2 LEU A1416     -53.783 -22.391  34.068  1.00101.590          C  
ATOM  20842  H   LEU A1416     -50.207 -25.727  34.605  1.00 87.360          H  
ATOM  20843  HA  LEU A1416     -52.645 -25.538  36.028  1.00 86.960          H  
ATOM  20844 1HB  LEU A1416     -51.039 -23.686  35.657  1.00121.910          H  
ATOM  20845 2HB  LEU A1416     -51.517 -23.633  33.967  1.00121.910          H  
ATOM  20846  HG  LEU A1416     -53.680 -23.234  36.075  1.00121.910          H  
ATOM  20847 1HD1 LEU A1416     -53.107 -20.850  36.195  1.00121.910          H  
ATOM  20848 2HD1 LEU A1416     -51.790 -21.867  36.829  1.00121.910          H  
ATOM  20849 3HD1 LEU A1416     -51.651 -21.145  35.206  1.00121.910          H  
ATOM  20850 1HD2 LEU A1416     -54.534 -21.653  34.349  1.00121.910          H  
ATOM  20851 2HD2 LEU A1416     -53.099 -21.951  33.343  1.00121.910          H  
ATOM  20852 3HD2 LEU A1416     -54.280 -23.234  33.614  1.00121.910          H  
ATOM  20853  N   PHE A1417     -52.964 -25.777  32.764  1.00 72.650          N  
ATOM  20854  CA  PHE A1417     -53.974 -26.143  31.780  1.00 72.740          C  
ATOM  20855  C   PHE A1417     -54.736 -27.394  32.226  1.00 72.910          C  
ATOM  20856  O   PHE A1417     -55.973 -27.406  32.223  1.00 72.890          O  
ATOM  20857  CB  PHE A1417     -53.328 -26.438  30.421  1.00101.800          C  
ATOM  20858  CG  PHE A1417     -54.298 -26.911  29.394  1.00101.800          C  
ATOM  20859  CD1 PHE A1417     -54.993 -26.016  28.598  1.00101.800          C  
ATOM  20860  CD2 PHE A1417     -54.549 -28.269  29.244  1.00101.800          C  
ATOM  20861  CE1 PHE A1417     -55.903 -26.471  27.672  1.00101.800          C  
ATOM  20862  CE2 PHE A1417     -55.458 -28.709  28.344  1.00101.800          C  
ATOM  20863  CZ  PHE A1417     -56.135 -27.821  27.550  1.00101.800          C  
ATOM  20864  H   PHE A1417     -52.013 -25.531  32.470  1.00 87.180          H  
ATOM  20865  HA  PHE A1417     -54.680 -25.319  31.680  1.00 87.290          H  
ATOM  20866 1HB  PHE A1417     -52.827 -25.546  30.048  1.00122.160          H  
ATOM  20867 2HB  PHE A1417     -52.570 -27.205  30.534  1.00122.160          H  
ATOM  20868  HD1 PHE A1417     -54.808 -24.945  28.708  1.00122.160          H  
ATOM  20869  HD2 PHE A1417     -54.017 -28.996  29.864  1.00122.160          H  
ATOM  20870  HE1 PHE A1417     -56.444 -25.763  27.041  1.00122.160          H  
ATOM  20871  HE2 PHE A1417     -55.655 -29.776  28.250  1.00122.160          H  
ATOM  20872  HZ  PHE A1417     -56.861 -28.198  26.826  1.00122.160          H  
ATOM  20873  N   GLU A1418     -53.995 -28.439  32.621  1.00 73.110          N  
ATOM  20874  CA  GLU A1418     -54.604 -29.705  33.028  1.00 73.320          C  
ATOM  20875  C   GLU A1418     -55.511 -29.528  34.262  1.00 73.140          C  
ATOM  20876  O   GLU A1418     -56.637 -30.045  34.291  1.00 73.220          O  
ATOM  20877  CB  GLU A1418     -53.479 -30.711  33.317  1.00102.560          C  
ATOM  20878  CG  GLU A1418     -53.867 -32.138  33.674  1.00102.560          C  
ATOM  20879  CD  GLU A1418     -54.477 -32.919  32.540  1.00102.560          C  
ATOM  20880  OE1 GLU A1418     -54.484 -32.430  31.442  1.00102.560          O  
ATOM  20881  OE2 GLU A1418     -54.883 -34.042  32.774  1.00102.560          O  
ATOM  20882  H   GLU A1418     -52.974 -28.342  32.597  1.00 87.730          H  
ATOM  20883  HA  GLU A1418     -55.209 -30.077  32.201  1.00 87.980          H  
ATOM  20884 1HB  GLU A1418     -52.833 -30.762  32.447  1.00123.080          H  
ATOM  20885 2HB  GLU A1418     -52.872 -30.333  34.137  1.00123.080          H  
ATOM  20886 1HG  GLU A1418     -52.966 -32.649  34.005  1.00123.080          H  
ATOM  20887 2HG  GLU A1418     -54.566 -32.114  34.509  1.00123.080          H  
ATOM  20888  N   LEU A1419     -55.062 -28.731  35.246  1.00 72.920          N  
ATOM  20889  CA  LEU A1419     -55.845 -28.470  36.454  1.00 72.760          C  
ATOM  20890  C   LEU A1419     -57.117 -27.730  36.097  1.00 72.610          C  
ATOM  20891  O   LEU A1419     -58.198 -28.077  36.579  1.00 72.700          O  
ATOM  20892  CB  LEU A1419     -55.026 -27.647  37.475  1.00101.930          C  
ATOM  20893  CG  LEU A1419     -55.650 -27.324  38.948  1.00101.930          C  
ATOM  20894  CD1 LEU A1419     -56.561 -26.060  38.917  1.00101.930          C  
ATOM  20895  CD2 LEU A1419     -56.443 -28.527  39.475  1.00101.930          C  
ATOM  20896  H   LEU A1419     -54.106 -28.361  35.179  1.00 87.500          H  
ATOM  20897  HA  LEU A1419     -56.106 -29.427  36.895  1.00 87.310          H  
ATOM  20898 1HB  LEU A1419     -54.075 -28.157  37.628  1.00122.310          H  
ATOM  20899 2HB  LEU A1419     -54.806 -26.688  37.005  1.00122.310          H  
ATOM  20900  HG  LEU A1419     -54.825 -27.112  39.628  1.00122.310          H  
ATOM  20901 1HD1 LEU A1419     -56.926 -25.852  39.925  1.00122.310          H  
ATOM  20902 2HD1 LEU A1419     -55.971 -25.213  38.565  1.00122.310          H  
ATOM  20903 3HD1 LEU A1419     -57.410 -26.196  38.267  1.00122.310          H  
ATOM  20904 1HD2 LEU A1419     -56.827 -28.295  40.462  1.00122.310          H  
ATOM  20905 2HD2 LEU A1419     -57.283 -28.749  38.825  1.00122.310          H  
ATOM  20906 3HD2 LEU A1419     -55.793 -29.399  39.532  1.00122.310          H  
ATOM  20907  N   VAL A1420     -56.997 -26.690  35.287  1.00 72.420          N  
ATOM  20908  CA  VAL A1420     -58.134 -25.886  34.905  1.00 72.300          C  
ATOM  20909  C   VAL A1420     -59.184 -26.684  34.171  1.00 72.610          C  
ATOM  20910  O   VAL A1420     -60.370 -26.504  34.445  1.00 72.780          O  
ATOM  20911  CB  VAL A1420     -57.687 -24.688  34.063  1.00101.270          C  
ATOM  20912  CG1 VAL A1420     -58.890 -23.984  33.448  1.00101.270          C  
ATOM  20913  CG2 VAL A1420     -56.943 -23.731  34.981  1.00101.270          C  
ATOM  20914  H   VAL A1420     -56.072 -26.461  34.929  1.00 86.900          H  
ATOM  20915  HA  VAL A1420     -58.579 -25.497  35.818  1.00 86.760          H  
ATOM  20916  HB  VAL A1420     -57.029 -25.027  33.255  1.00121.520          H  
ATOM  20917 1HG1 VAL A1420     -58.550 -23.132  32.870  1.00121.520          H  
ATOM  20918 2HG1 VAL A1420     -59.427 -24.658  32.793  1.00121.520          H  
ATOM  20919 3HG1 VAL A1420     -59.547 -23.659  34.232  1.00121.520          H  
ATOM  20920 1HG2 VAL A1420     -56.612 -22.874  34.414  1.00121.520          H  
ATOM  20921 2HG2 VAL A1420     -57.609 -23.411  35.774  1.00121.520          H  
ATOM  20922 3HG2 VAL A1420     -56.081 -24.231  35.419  1.00121.520          H  
ATOM  20923  N   ARG A1421     -58.785 -27.523  33.214  1.00 72.740          N  
ATOM  20924  CA  ARG A1421     -59.771 -28.328  32.508  1.00 73.110          C  
ATOM  20925  C   ARG A1421     -60.456 -29.308  33.456  1.00 73.230          C  
ATOM  20926  O   ARG A1421     -61.675 -29.482  33.394  1.00 73.290          O  
ATOM  20927  CB  ARG A1421     -59.129 -29.099  31.367  1.00102.210          C  
ATOM  20928  CG  ARG A1421     -58.515 -28.266  30.246  1.00102.210          C  
ATOM  20929  CD  ARG A1421     -59.512 -27.690  29.260  1.00102.210          C  
ATOM  20930  NE  ARG A1421     -60.227 -26.486  29.728  1.00102.210          N  
ATOM  20931  CZ  ARG A1421     -59.718 -25.229  29.814  1.00102.210          C  
ATOM  20932  NH1 ARG A1421     -58.467 -24.976  29.505  1.00102.210          N  
ATOM  20933  NH2 ARG A1421     -60.503 -24.238  30.212  1.00102.210          N  
ATOM  20934  H   ARG A1421     -57.787 -27.584  32.986  1.00 87.290          H  
ATOM  20935  HA  ARG A1421     -60.530 -27.664  32.109  1.00 87.730          H  
ATOM  20936 1HB  ARG A1421     -58.324 -29.719  31.769  1.00122.650          H  
ATOM  20937 2HB  ARG A1421     -59.861 -29.766  30.923  1.00122.650          H  
ATOM  20938 1HG  ARG A1421     -57.939 -27.455  30.674  1.00122.650          H  
ATOM  20939 2HG  ARG A1421     -57.856 -28.921  29.699  1.00122.650          H  
ATOM  20940 1HD  ARG A1421     -58.992 -27.440  28.340  1.00122.650          H  
ATOM  20941 2HD  ARG A1421     -60.257 -28.452  29.040  1.00122.650          H  
ATOM  20942  HE  ARG A1421     -61.203 -26.603  29.974  1.00122.650          H  
ATOM  20943 1HH1 ARG A1421     -57.856 -25.723  29.200  1.00122.650          H  
ATOM  20944 2HH1 ARG A1421     -58.108 -24.035  29.574  1.00122.650          H  
ATOM  20945 1HH2 ARG A1421     -61.470 -24.420  30.442  1.00122.650          H  
ATOM  20946 2HH2 ARG A1421     -60.140 -23.297  30.278  1.00122.650          H  
ATOM  20947  N   SER A1422     -59.691 -29.925  34.367  1.00 73.290          N  
ATOM  20948  CA  SER A1422     -60.262 -30.862  35.330  1.00 73.450          C  
ATOM  20949  C   SER A1422     -61.255 -30.170  36.258  1.00 73.300          C  
ATOM  20950  O   SER A1422     -62.366 -30.667  36.490  1.00 73.690          O  
ATOM  20951  CB  SER A1422     -59.158 -31.490  36.156  1.00102.770          C  
ATOM  20952  OG  SER A1422     -59.678 -32.386  37.100  1.00102.770          O  
ATOM  20953  H   SER A1422     -58.674 -29.781  34.377  1.00 87.950          H  
ATOM  20954  HA  SER A1422     -60.788 -31.640  34.783  1.00 88.140          H  
ATOM  20955 1HB  SER A1422     -58.463 -32.008  35.496  1.00123.320          H  
ATOM  20956 2HB  SER A1422     -58.597 -30.707  36.664  1.00123.320          H  
ATOM  20957  HG  SER A1422     -58.924 -32.710  37.593  1.00123.320          H  
ATOM  20958  N   HIS A1423     -60.844 -29.019  36.809  1.00 72.760          N  
ATOM  20959  CA  HIS A1423     -61.668 -28.251  37.723  1.00 72.600          C  
ATOM  20960  C   HIS A1423     -62.900 -27.749  37.014  1.00 72.550          C  
ATOM  20961  O   HIS A1423     -64.026 -28.027  37.426  1.00 72.630          O  
ATOM  20962  CB  HIS A1423     -60.878 -27.061  38.299  1.00101.700          C  
ATOM  20963  CG  HIS A1423     -61.677 -26.175  39.236  1.00101.700          C  
ATOM  20964  ND1 HIS A1423     -62.050 -26.578  40.495  1.00101.700          N  
ATOM  20965  CD2 HIS A1423     -62.173 -24.912  39.080  1.00101.700          C  
ATOM  20966  CE1 HIS A1423     -62.731 -25.601  41.089  1.00101.700          C  
ATOM  20967  NE2 HIS A1423     -62.827 -24.582  40.246  1.00101.700          N  
ATOM  20968  H   HIS A1423     -59.909 -28.673  36.597  1.00 87.310          H  
ATOM  20969  HA  HIS A1423     -61.986 -28.882  38.549  1.00 87.120          H  
ATOM  20970 1HB  HIS A1423     -60.004 -27.434  38.837  1.00122.040          H  
ATOM  20971 2HB  HIS A1423     -60.506 -26.446  37.477  1.00122.040          H  
ATOM  20972  HD2 HIS A1423     -62.078 -24.281  38.193  1.00122.040          H  
ATOM  20973  HE1 HIS A1423     -63.153 -25.644  42.088  1.00122.040          H  
ATOM  20974  HE2 HIS A1423     -63.325 -23.683  40.426  1.00122.040          H  
ATOM  20975  N   ALA A1424     -62.721 -27.060  35.891  1.00 72.440          N  
ATOM  20976  CA  ALA A1424     -63.866 -26.509  35.208  1.00 72.420          C  
ATOM  20977  C   ALA A1424     -64.851 -27.591  34.822  1.00 72.940          C  
ATOM  20978  O   ALA A1424     -66.058 -27.407  34.994  1.00 73.180          O  
ATOM  20979  CB  ALA A1424     -63.412 -25.769  33.971  1.00101.400          C  
ATOM  20980  H   ALA A1424     -61.786 -26.877  35.529  1.00 86.930          H  
ATOM  20981  HA  ALA A1424     -64.364 -25.815  35.885  1.00 86.900          H  
ATOM  20982 1HB  ALA A1424     -64.275 -25.337  33.470  1.00121.680          H  
ATOM  20983 2HB  ALA A1424     -62.716 -24.980  34.258  1.00121.680          H  
ATOM  20984 3HB  ALA A1424     -62.908 -26.470  33.302  1.00121.680          H  
ATOM  20985  N   ALA A1425     -64.363 -28.735  34.337  1.00 73.150          N  
ATOM  20986  CA  ALA A1425     -65.281 -29.785  33.976  1.00 73.680          C  
ATOM  20987  C   ALA A1425     -66.036 -30.266  35.202  1.00 73.720          C  
ATOM  20988  O   ALA A1425     -67.256 -30.431  35.155  1.00 73.930          O  
ATOM  20989  CB  ALA A1425     -64.531 -30.923  33.334  1.00102.940          C  
ATOM  20990  H   ALA A1425     -63.361 -28.877  34.181  1.00 87.780          H  
ATOM  20991  HA  ALA A1425     -66.000 -29.384  33.265  1.00 88.420          H  
ATOM  20992 1HB  ALA A1425     -65.225 -31.686  33.054  1.00123.530          H  
ATOM  20993 2HB  ALA A1425     -64.008 -30.569  32.451  1.00123.530          H  
ATOM  20994 3HB  ALA A1425     -63.810 -31.325  34.045  1.00123.530          H  
ATOM  20995  N   ALA A1426     -65.342 -30.449  36.333  1.00 73.540          N  
ATOM  20996  CA  ALA A1426     -66.023 -30.921  37.527  1.00 73.600          C  
ATOM  20997  C   ALA A1426     -67.093 -29.944  38.008  1.00 73.560          C  
ATOM  20998  O   ALA A1426     -68.221 -30.340  38.316  1.00 73.950          O  
ATOM  20999  CB  ALA A1426     -65.011 -31.143  38.625  1.00103.020          C  
ATOM  21000  H   ALA A1426     -64.320 -30.335  36.345  1.00 88.250          H  
ATOM  21001  HA  ALA A1426     -66.503 -31.867  37.283  1.00 88.320          H  
ATOM  21002 1HB  ALA A1426     -65.521 -31.532  39.486  1.00123.620          H  
ATOM  21003 2HB  ALA A1426     -64.263 -31.854  38.284  1.00123.620          H  
ATOM  21004 3HB  ALA A1426     -64.525 -30.200  38.873  1.00123.620          H  
ATOM  21005  N   VAL A1427     -66.769 -28.654  37.980  1.00 73.150          N  
ATOM  21006  CA  VAL A1427     -67.657 -27.588  38.429  1.00 73.090          C  
ATOM  21007  C   VAL A1427     -68.924 -27.569  37.591  1.00 73.390          C  
ATOM  21008  O   VAL A1427     -70.025 -27.416  38.111  1.00 73.470          O  
ATOM  21009  CB  VAL A1427     -66.903 -26.234  38.391  1.00102.350          C  
ATOM  21010  CG1 VAL A1427     -67.824 -25.050  38.619  1.00102.350          C  
ATOM  21011  CG2 VAL A1427     -65.845 -26.234  39.499  1.00102.350          C  
ATOM  21012  H   VAL A1427     -65.821 -28.413  37.675  1.00 87.780          H  
ATOM  21013  HA  VAL A1427     -67.934 -27.789  39.463  1.00 87.710          H  
ATOM  21014  HB  VAL A1427     -66.434 -26.120  37.411  1.00122.820          H  
ATOM  21015 1HG1 VAL A1427     -67.241 -24.126  38.582  1.00122.820          H  
ATOM  21016 2HG1 VAL A1427     -68.582 -25.029  37.843  1.00122.820          H  
ATOM  21017 3HG1 VAL A1427     -68.281 -25.137  39.580  1.00122.820          H  
ATOM  21018 1HG2 VAL A1427     -65.311 -25.297  39.460  1.00122.820          H  
ATOM  21019 2HG2 VAL A1427     -66.325 -26.337  40.474  1.00122.820          H  
ATOM  21020 3HG2 VAL A1427     -65.146 -27.054  39.360  1.00122.820          H  
ATOM  21021  N   LEU A1428     -68.763 -27.745  36.294  1.00 73.560          N  
ATOM  21022  CA  LEU A1428     -69.861 -27.756  35.347  1.00 73.910          C  
ATOM  21023  C   LEU A1428     -70.589 -29.107  35.200  1.00 74.620          C  
ATOM  21024  O   LEU A1428     -71.513 -29.205  34.389  1.00 75.130          O  
ATOM  21025  CB  LEU A1428     -69.325 -27.322  33.980  1.00103.330          C  
ATOM  21026  CG  LEU A1428     -68.783 -25.870  33.875  1.00103.330          C  
ATOM  21027  CD1 LEU A1428     -68.116 -25.691  32.526  1.00103.330          C  
ATOM  21028  CD2 LEU A1428     -69.929 -24.863  34.026  1.00103.330          C  
ATOM  21029  H   LEU A1428     -67.803 -27.816  35.940  1.00 88.270          H  
ATOM  21030  HA  LEU A1428     -70.597 -27.041  35.696  1.00 88.690          H  
ATOM  21031 1HB  LEU A1428     -68.508 -27.999  33.712  1.00124.000          H  
ATOM  21032 2HB  LEU A1428     -70.118 -27.428  33.249  1.00124.000          H  
ATOM  21033  HG  LEU A1428     -68.035 -25.696  34.654  1.00124.000          H  
ATOM  21034 1HD1 LEU A1428     -67.724 -24.670  32.454  1.00124.000          H  
ATOM  21035 2HD1 LEU A1428     -67.294 -26.403  32.435  1.00124.000          H  
ATOM  21036 3HD1 LEU A1428     -68.839 -25.861  31.733  1.00124.000          H  
ATOM  21037 1HD2 LEU A1428     -69.520 -23.861  33.933  1.00124.000          H  
ATOM  21038 2HD2 LEU A1428     -70.669 -25.026  33.244  1.00124.000          H  
ATOM  21039 3HD2 LEU A1428     -70.395 -24.967  34.988  1.00124.000          H  
ATOM  21040  N   GLY A1429     -70.192 -30.150  35.951  1.00 74.690          N  
ATOM  21041  CA  GLY A1429     -70.846 -31.457  35.843  1.00 75.330          C  
ATOM  21042  C   GLY A1429     -70.426 -32.322  34.643  1.00 75.660          C  
ATOM  21043  O   GLY A1429     -71.208 -33.154  34.177  1.00 76.070          O  
ATOM  21044  H   GLY A1429     -69.444 -30.040  36.643  1.00 89.630          H  
ATOM  21045 1HA  GLY A1429     -70.645 -32.010  36.760  1.00 90.400          H  
ATOM  21046 2HA  GLY A1429     -71.923 -31.305  35.809  1.00 90.400          H  
ATOM  21047  N   HIS A1430     -69.204 -32.138  34.152  1.00 75.500          N  
ATOM  21048  CA  HIS A1430     -68.682 -32.860  32.997  1.00 75.800          C  
ATOM  21049  C   HIS A1430     -67.366 -33.582  33.232  1.00 76.270          C  
ATOM  21050  O   HIS A1430     -66.652 -33.334  34.201  1.00 76.210          O  
ATOM  21051  CB  HIS A1430     -68.498 -31.908  31.821  1.00106.000          C  
ATOM  21052  CG  HIS A1430     -69.769 -31.438  31.272  1.00106.000          C  
ATOM  21053  ND1 HIS A1430     -70.523 -32.217  30.424  1.00106.000          N  
ATOM  21054  CD2 HIS A1430     -70.451 -30.288  31.439  1.00106.000          C  
ATOM  21055  CE1 HIS A1430     -71.618 -31.558  30.091  1.00106.000          C  
ATOM  21056  NE2 HIS A1430     -71.598 -30.385  30.694  1.00106.000          N  
ATOM  21057  H   HIS A1430     -68.594 -31.453  34.585  1.00 90.600          H  
ATOM  21058  HA  HIS A1430     -69.408 -33.613  32.698  1.00 90.960          H  
ATOM  21059 1HB  HIS A1430     -67.924 -31.039  32.153  1.00127.200          H  
ATOM  21060 2HB  HIS A1430     -67.928 -32.397  31.031  1.00127.200          H  
ATOM  21061  HD2 HIS A1430     -70.150 -29.447  32.052  1.00127.200          H  
ATOM  21062  HE1 HIS A1430     -72.407 -31.924  29.432  1.00127.200          H  
ATOM  21063  HE2 HIS A1430     -72.309 -29.672  30.627  1.00127.200          H  
ATOM  21064  N   ALA A1431     -67.085 -34.543  32.356  1.00 76.780          N  
ATOM  21065  CA  ALA A1431     -65.817 -35.261  32.355  1.00 77.260          C  
ATOM  21066  C   ALA A1431     -64.684 -34.309  32.003  1.00 76.950          C  
ATOM  21067  O   ALA A1431     -64.884 -33.376  31.221  1.00 76.720          O  
ATOM  21068  CB  ALA A1431     -65.856 -36.408  31.365  1.00107.970          C  
ATOM  21069  H   ALA A1431     -67.758 -34.725  31.622  1.00 92.140          H  
ATOM  21070  HA  ALA A1431     -65.637 -35.649  33.357  1.00 92.710          H  
ATOM  21071 1HB  ALA A1431     -64.900 -36.933  31.387  1.00129.570          H  
ATOM  21072 2HB  ALA A1431     -66.657 -37.094  31.631  1.00129.570          H  
ATOM  21073 3HB  ALA A1431     -66.028 -36.015  30.365  1.00129.570          H  
ATOM  21074  N   SER A1432     -63.501 -34.551  32.559  1.00 76.980          N  
ATOM  21075  CA  SER A1432     -62.324 -33.754  32.243  1.00 76.740          C  
ATOM  21076  C   SER A1432     -62.015 -33.892  30.761  1.00 76.810          C  
ATOM  21077  O   SER A1432     -62.106 -34.989  30.211  1.00 76.760          O  
ATOM  21078  CB  SER A1432     -61.144 -34.249  33.050  1.00107.530          C  
ATOM  21079  OG  SER A1432     -61.403 -34.151  34.425  1.00107.530          O  
ATOM  21080  H   SER A1432     -63.402 -35.307  33.219  1.00 92.380          H  
ATOM  21081  HA  SER A1432     -62.518 -32.708  32.468  1.00 92.090          H  
ATOM  21082 1HB  SER A1432     -60.927 -35.284  32.787  1.00129.040          H  
ATOM  21083 2HB  SER A1432     -60.263 -33.656  32.800  1.00129.040          H  
ATOM  21084  HG  SER A1432     -60.570 -34.349  34.866  1.00129.040          H  
ATOM  21085  N   ALA A1433     -61.590 -32.806  30.117  1.00 76.980          N  
ATOM  21086  CA  ALA A1433     -61.249 -32.858  28.693  1.00 77.130          C  
ATOM  21087  C   ALA A1433     -60.114 -33.831  28.412  1.00 77.050          C  
ATOM  21088  O   ALA A1433     -59.127 -33.869  29.146  1.00 76.860          O  
ATOM  21089  CB  ALA A1433     -60.842 -31.477  28.197  1.00107.920          C  
ATOM  21090  H   ALA A1433     -61.533 -31.936  30.620  1.00 92.380          H  
ATOM  21091  HA  ALA A1433     -62.131 -33.199  28.146  1.00 92.560          H  
ATOM  21092 1HB  ALA A1433     -60.616 -31.525  27.132  1.00129.510          H  
ATOM  21093 2HB  ALA A1433     -61.655 -30.776  28.364  1.00129.510          H  
ATOM  21094 3HB  ALA A1433     -59.956 -31.145  28.737  1.00129.510          H  
ATOM  21095  N   GLU A1434     -60.225 -34.565  27.298  1.00 77.260          N  
ATOM  21096  CA  GLU A1434     -59.186 -35.494  26.855  1.00 77.260          C  
ATOM  21097  C   GLU A1434     -58.077 -34.811  26.054  1.00 77.090          C  
ATOM  21098  O   GLU A1434     -57.075 -35.437  25.702  1.00 77.100          O  
ATOM  21099  CB  GLU A1434     -59.809 -36.603  25.991  1.00108.160          C  
ATOM  21100  CG  GLU A1434     -60.219 -36.181  24.538  1.00108.160          C  
ATOM  21101  CD  GLU A1434     -61.560 -35.492  24.436  1.00108.160          C  
ATOM  21102  OE1 GLU A1434     -62.077 -35.081  25.452  1.00108.160          O  
ATOM  21103  OE2 GLU A1434     -62.061 -35.372  23.347  1.00108.160          O  
ATOM  21104  H   GLU A1434     -61.087 -34.512  26.742  1.00 92.710          H  
ATOM  21105  HA  GLU A1434     -58.739 -35.946  27.740  1.00 92.710          H  
ATOM  21106 1HB  GLU A1434     -59.098 -37.424  25.903  1.00129.800          H  
ATOM  21107 2HB  GLU A1434     -60.695 -36.993  26.490  1.00129.800          H  
ATOM  21108 1HG  GLU A1434     -59.465 -35.538  24.098  1.00129.800          H  
ATOM  21109 2HG  GLU A1434     -60.254 -37.085  23.936  1.00129.800          H  
ATOM  21110  N   ARG A1435     -58.308 -33.553  25.697  1.00 76.960          N  
ATOM  21111  CA  ARG A1435     -57.404 -32.789  24.853  1.00 76.830          C  
ATOM  21112  C   ARG A1435     -56.425 -31.920  25.614  1.00 76.360          C  
ATOM  21113  O   ARG A1435     -56.821 -31.151  26.489  1.00 76.110          O  
ATOM  21114  CB  ARG A1435     -58.205 -31.899  23.919  1.00107.610          C  
ATOM  21115  CG  ARG A1435     -57.380 -31.042  22.946  1.00107.610          C  
ATOM  21116  CD  ARG A1435     -58.260 -30.241  22.060  1.00107.610          C  
ATOM  21117  NE  ARG A1435     -57.498 -29.391  21.149  1.00107.610          N  
ATOM  21118  CZ  ARG A1435     -58.031 -28.473  20.307  1.00107.610          C  
ATOM  21119  NH1 ARG A1435     -59.336 -28.283  20.256  1.00107.610          N  
ATOM  21120  NH2 ARG A1435     -57.231 -27.760  19.529  1.00107.610          N  
ATOM  21121  H   ARG A1435     -59.155 -33.129  26.046  1.00 92.350          H  
ATOM  21122  HA  ARG A1435     -56.832 -33.494  24.255  1.00 92.200          H  
ATOM  21123 1HB  ARG A1435     -58.881 -32.520  23.329  1.00129.140          H  
ATOM  21124 2HB  ARG A1435     -58.818 -31.223  24.511  1.00129.140          H  
ATOM  21125 1HG  ARG A1435     -56.749 -30.346  23.501  1.00129.140          H  
ATOM  21126 2HG  ARG A1435     -56.754 -31.683  22.325  1.00129.140          H  
ATOM  21127 1HD  ARG A1435     -58.880 -30.913  21.468  1.00129.140          H  
ATOM  21128 2HD  ARG A1435     -58.893 -29.605  22.679  1.00129.140          H  
ATOM  21129  HE  ARG A1435     -56.490 -29.496  21.146  1.00129.140          H  
ATOM  21130 1HH1 ARG A1435     -59.953 -28.822  20.845  1.00129.140          H  
ATOM  21131 2HH1 ARG A1435     -59.724 -27.595  19.625  1.00129.140          H  
ATOM  21132 1HH2 ARG A1435     -56.232 -27.902  19.565  1.00129.140          H  
ATOM  21133 2HH2 ARG A1435     -57.618 -27.072  18.898  1.00129.140          H  
ATOM  21134  N   VAL A1436     -55.155 -32.015  25.241  1.00 76.250          N  
ATOM  21135  CA  VAL A1436     -54.111 -31.182  25.806  1.00 75.810          C  
ATOM  21136  C   VAL A1436     -53.294 -30.611  24.635  1.00 75.920          C  
ATOM  21137  O   VAL A1436     -53.402 -31.141  23.526  1.00 76.060          O  
ATOM  21138  CB  VAL A1436     -53.208 -31.999  26.758  1.00106.310          C  
ATOM  21139  CG1 VAL A1436     -54.037 -32.587  27.896  1.00106.310          C  
ATOM  21140  CG2 VAL A1436     -52.485 -33.075  25.979  1.00106.310          C  
ATOM  21141  H   VAL A1436     -54.919 -32.691  24.520  1.00 91.500          H  
ATOM  21142  HA  VAL A1436     -54.588 -30.393  26.365  1.00 90.970          H  
ATOM  21143  HB  VAL A1436     -52.490 -31.350  27.205  1.00127.570          H  
ATOM  21144 1HG1 VAL A1436     -53.393 -33.136  28.579  1.00127.570          H  
ATOM  21145 2HG1 VAL A1436     -54.528 -31.787  28.443  1.00127.570          H  
ATOM  21146 3HG1 VAL A1436     -54.793 -33.264  27.502  1.00127.570          H  
ATOM  21147 1HG2 VAL A1436     -51.842 -33.632  26.653  1.00127.570          H  
ATOM  21148 2HG2 VAL A1436     -53.208 -33.752  25.530  1.00127.570          H  
ATOM  21149 3HG2 VAL A1436     -51.872 -32.624  25.195  1.00127.570          H  
ATOM  21150  N   PRO A1437     -52.504 -29.553  24.835  1.00 75.860          N  
ATOM  21151  CA  PRO A1437     -51.543 -28.990  23.898  1.00 75.990          C  
ATOM  21152  C   PRO A1437     -50.458 -29.957  23.463  1.00 75.780          C  
ATOM  21153  O   PRO A1437     -50.035 -30.824  24.236  1.00 75.450          O  
ATOM  21154  CB  PRO A1437     -50.956 -27.819  24.690  1.00113.980          C  
ATOM  21155  CG  PRO A1437     -52.023 -27.455  25.696  1.00113.980          C  
ATOM  21156  CD  PRO A1437     -52.683 -28.738  26.043  1.00113.980          C  
ATOM  21157  HA  PRO A1437     -52.087 -28.600  23.016  1.00 91.190          H  
ATOM  21158 1HB  PRO A1437     -50.003 -28.139  25.178  1.00136.780          H  
ATOM  21159 2HB  PRO A1437     -50.685 -26.998  24.016  1.00136.780          H  
ATOM  21160 1HG  PRO A1437     -51.562 -26.970  26.562  1.00136.780          H  
ATOM  21161 2HG  PRO A1437     -52.740 -26.724  25.274  1.00136.780          H  
ATOM  21162 1HD  PRO A1437     -52.210 -29.181  26.892  1.00136.780          H  
ATOM  21163 2HD  PRO A1437     -53.723 -28.493  26.210  1.00136.780          H  
ATOM  21164  N   ALA A1438     -49.954 -29.772  22.244  1.00 76.010          N  
ATOM  21165  CA  ALA A1438     -48.859 -30.574  21.692  1.00 75.870          C  
ATOM  21166  C   ALA A1438     -47.649 -30.608  22.631  1.00 75.810          C  
ATOM  21167  O   ALA A1438     -46.948 -31.612  22.726  1.00 75.620          O  
ATOM  21168  CB  ALA A1438     -48.430 -30.036  20.335  1.00106.270          C  
ATOM  21169  H   ALA A1438     -50.362 -29.046  21.664  1.00 91.210          H  
ATOM  21170  HA  ALA A1438     -49.222 -31.597  21.575  1.00 91.040          H  
ATOM  21171 1HB  ALA A1438     -47.643 -30.673  19.932  1.00127.530          H  
ATOM  21172 2HB  ALA A1438     -49.279 -30.035  19.663  1.00127.530          H  
ATOM  21173 3HB  ALA A1438     -48.049 -29.018  20.447  1.00127.530          H  
ATOM  21174  N   ASP A1439     -47.391 -29.484  23.306  1.00 76.010          N  
ATOM  21175  CA  ASP A1439     -46.284 -29.333  24.224  1.00 76.000          C  
ATOM  21176  C   ASP A1439     -46.680 -29.472  25.705  1.00 76.110          C  
ATOM  21177  O   ASP A1439     -45.992 -28.950  26.587  1.00 76.170          O  
ATOM  21178  CB  ASP A1439     -45.590 -28.005  23.930  1.00106.400          C  
ATOM  21179  CG  ASP A1439     -46.554 -26.814  23.991  1.00106.400          C  
ATOM  21180  OD1 ASP A1439     -47.752 -27.052  23.866  1.00106.400          O  
ATOM  21181  OD2 ASP A1439     -46.132 -25.681  24.208  1.00106.400          O  
ATOM  21182  H   ASP A1439     -47.976 -28.651  23.181  1.00 91.210          H  
ATOM  21183  HA  ASP A1439     -45.560 -30.115  24.012  1.00 91.200          H  
ATOM  21184 1HB  ASP A1439     -44.767 -27.859  24.644  1.00127.680          H  
ATOM  21185 2HB  ASP A1439     -45.144 -28.052  22.937  1.00127.680          H  
ATOM  21186  N   GLN A1440     -47.793 -30.165  25.989  1.00 76.180          N  
ATOM  21187  CA  GLN A1440     -48.210 -30.429  27.364  1.00 76.340          C  
ATOM  21188  C   GLN A1440     -46.995 -30.972  28.101  1.00 76.390          C  
ATOM  21189  O   GLN A1440     -46.342 -31.893  27.602  1.00 76.260          O  
ATOM  21190  CB  GLN A1440     -49.404 -31.406  27.400  1.00106.810          C  
ATOM  21191  CG  GLN A1440     -49.928 -31.796  28.818  1.00106.810          C  
ATOM  21192  CD  GLN A1440     -50.546 -30.614  29.552  1.00106.810          C  
ATOM  21193  OE1 GLN A1440     -51.060 -29.691  28.924  1.00106.810          O  
ATOM  21194  NE2 GLN A1440     -50.488 -30.622  30.879  1.00106.810          N  
ATOM  21195  H   GLN A1440     -48.378 -30.523  25.229  1.00 91.420          H  
ATOM  21196  HA  GLN A1440     -48.517 -29.497  27.826  1.00 91.610          H  
ATOM  21197 1HB  GLN A1440     -50.230 -30.957  26.853  1.00128.170          H  
ATOM  21198 2HB  GLN A1440     -49.142 -32.321  26.868  1.00128.170          H  
ATOM  21199 1HG  GLN A1440     -50.688 -32.570  28.716  1.00128.170          H  
ATOM  21200 2HG  GLN A1440     -49.107 -32.177  29.410  1.00128.170          H  
ATOM  21201 1HE2 GLN A1440     -50.874 -29.824  31.409  1.00128.170          H  
ATOM  21202 2HE2 GLN A1440     -50.075 -31.390  31.371  1.00128.170          H  
ATOM  21203  N   ALA A1441     -46.714 -30.472  29.312  1.00 76.580          N  
ATOM  21204  CA  ALA A1441     -45.511 -30.894  30.018  1.00 76.680          C  
ATOM  21205  C   ALA A1441     -45.410 -32.397  30.123  1.00 76.530          C  
ATOM  21206  O   ALA A1441     -44.336 -32.941  29.925  1.00 76.650          O  
ATOM  21207  CB  ALA A1441     -45.463 -30.300  31.417  1.00107.310          C  
ATOM  21208  H   ALA A1441     -47.279 -29.733  29.705  1.00 91.900          H  
ATOM  21209  HA  ALA A1441     -44.652 -30.532  29.448  1.00 92.020          H  
ATOM  21210 1HB  ALA A1441     -44.533 -30.605  31.899  1.00128.770          H  
ATOM  21211 2HB  ALA A1441     -45.489 -29.214  31.351  1.00128.770          H  
ATOM  21212 3HB  ALA A1441     -46.306 -30.650  32.006  1.00128.770          H  
ATOM  21213  N   PHE A1442     -46.504 -33.111  30.325  1.00 76.330          N  
ATOM  21214  CA  PHE A1442     -46.385 -34.558  30.427  1.00 76.220          C  
ATOM  21215  C   PHE A1442     -45.732 -35.139  29.166  1.00 76.430          C  
ATOM  21216  O   PHE A1442     -44.944 -36.095  29.236  1.00 76.440          O  
ATOM  21217  CB  PHE A1442     -47.759 -35.209  30.640  1.00106.750          C  
ATOM  21218  CG  PHE A1442     -48.380 -35.123  32.060  1.00106.750          C  
ATOM  21219  CD1 PHE A1442     -47.615 -34.971  33.238  1.00106.750          C  
ATOM  21220  CD2 PHE A1442     -49.762 -35.229  32.204  1.00106.750          C  
ATOM  21221  CE1 PHE A1442     -48.224 -34.933  34.475  1.00106.750          C  
ATOM  21222  CE2 PHE A1442     -50.359 -35.184  33.445  1.00106.750          C  
ATOM  21223  CZ  PHE A1442     -49.590 -35.040  34.579  1.00106.750          C  
ATOM  21224  H   PHE A1442     -47.392 -32.652  30.455  1.00 91.600          H  
ATOM  21225  HA  PHE A1442     -45.734 -34.794  31.259  1.00 91.460          H  
ATOM  21226 1HB  PHE A1442     -48.462 -34.760  29.945  1.00128.100          H  
ATOM  21227 2HB  PHE A1442     -47.695 -36.259  30.369  1.00128.100          H  
ATOM  21228  HD1 PHE A1442     -46.540 -34.893  33.198  1.00128.100          H  
ATOM  21229  HD2 PHE A1442     -50.385 -35.353  31.314  1.00128.100          H  
ATOM  21230  HE1 PHE A1442     -47.617 -34.820  35.374  1.00128.100          H  
ATOM  21231  HE2 PHE A1442     -51.446 -35.270  33.527  1.00128.100          H  
ATOM  21232  HZ  PHE A1442     -50.063 -35.010  35.558  1.00128.100          H  
ATOM  21233  N   ALA A1443     -46.089 -34.605  27.990  1.00 76.620          N  
ATOM  21234  CA  ALA A1443     -45.569 -35.110  26.731  1.00 76.830          C  
ATOM  21235  C   ALA A1443     -44.058 -34.943  26.655  1.00 76.930          C  
ATOM  21236  O   ALA A1443     -43.351 -35.807  26.128  1.00 76.990          O  
ATOM  21237  CB  ALA A1443     -46.229 -34.386  25.564  1.00107.480          C  
ATOM  21238  H   ALA A1443     -46.683 -33.780  27.961  1.00 91.940          H  
ATOM  21239  HA  ALA A1443     -45.796 -36.174  26.674  1.00 92.200          H  
ATOM  21240 1HB  ALA A1443     -45.850 -34.791  24.628  1.00128.970          H  
ATOM  21241 2HB  ALA A1443     -47.307 -34.525  25.611  1.00128.970          H  
ATOM  21242 3HB  ALA A1443     -46.003 -33.320  25.610  1.00128.970          H  
ATOM  21243  N   GLU A1444     -43.568 -33.826  27.192  1.00 76.950          N  
ATOM  21244  CA  GLU A1444     -42.136 -33.534  27.153  1.00 77.070          C  
ATOM  21245  C   GLU A1444     -41.360 -34.213  28.288  1.00 76.920          C  
ATOM  21246  O   GLU A1444     -40.204 -34.607  28.110  1.00 77.080          O  
ATOM  21247  CB  GLU A1444     -41.911 -32.025  27.162  1.00107.850          C  
ATOM  21248  CG  GLU A1444     -42.419 -31.330  25.893  1.00107.850          C  
ATOM  21249  CD  GLU A1444     -42.122 -29.865  25.853  1.00107.850          C  
ATOM  21250  OE1 GLU A1444     -41.640 -29.347  26.830  1.00107.850          O  
ATOM  21251  OE2 GLU A1444     -42.351 -29.266  24.826  1.00107.850          O  
ATOM  21252  H   GLU A1444     -44.237 -33.159  27.603  1.00 92.340          H  
ATOM  21253  HA  GLU A1444     -41.745 -33.919  26.212  1.00 92.480          H  
ATOM  21254 1HB  GLU A1444     -42.431 -31.589  28.019  1.00129.420          H  
ATOM  21255 2HB  GLU A1444     -40.848 -31.811  27.272  1.00129.420          H  
ATOM  21256 1HG  GLU A1444     -41.968 -31.805  25.026  1.00129.420          H  
ATOM  21257 2HG  GLU A1444     -43.503 -31.473  25.828  1.00129.420          H  
ATOM  21258  N   LEU A1445     -42.005 -34.340  29.447  1.00 76.640          N  
ATOM  21259  CA  LEU A1445     -41.441 -34.968  30.635  1.00 76.490          C  
ATOM  21260  C   LEU A1445     -41.275 -36.468  30.422  1.00 76.620          C  
ATOM  21261  O   LEU A1445     -40.319 -37.075  30.908  1.00 76.680          O  
ATOM  21262  CB  LEU A1445     -42.361 -34.728  31.847  1.00107.150          C  
ATOM  21263  CG  LEU A1445     -42.475 -33.272  32.401  1.00107.150          C  
ATOM  21264  CD1 LEU A1445     -43.634 -33.214  33.403  1.00107.150          C  
ATOM  21265  CD2 LEU A1445     -41.189 -32.869  33.085  1.00107.150          C  
ATOM  21266  H   LEU A1445     -42.940 -33.952  29.505  1.00 91.970          H  
ATOM  21267  HA  LEU A1445     -40.459 -34.542  30.818  1.00 91.790          H  
ATOM  21268 1HB  LEU A1445     -43.358 -35.044  31.567  1.00128.580          H  
ATOM  21269 2HB  LEU A1445     -42.016 -35.364  32.661  1.00128.580          H  
ATOM  21270  HG  LEU A1445     -42.669 -32.581  31.592  1.00128.580          H  
ATOM  21271 1HD1 LEU A1445     -43.721 -32.200  33.793  1.00128.580          H  
ATOM  21272 2HD1 LEU A1445     -44.559 -33.487  32.907  1.00128.580          H  
ATOM  21273 3HD1 LEU A1445     -43.446 -33.901  34.225  1.00128.580          H  
ATOM  21274 1HD2 LEU A1445     -41.290 -31.854  33.475  1.00128.580          H  
ATOM  21275 2HD2 LEU A1445     -40.983 -33.549  33.911  1.00128.580          H  
ATOM  21276 3HD2 LEU A1445     -40.363 -32.897  32.383  1.00128.580          H  
ATOM  21277  N   GLY A1446     -42.218 -37.067  29.690  1.00 76.700          N  
ATOM  21278  CA  GLY A1446     -42.212 -38.499  29.437  1.00 76.850          C  
ATOM  21279  C   GLY A1446     -43.211 -39.216  30.335  1.00 77.030          C  
ATOM  21280  O   GLY A1446     -42.997 -40.364  30.732  1.00 77.110          O  
ATOM  21281  H   GLY A1446     -42.996 -36.511  29.341  1.00 92.040          H  
ATOM  21282 1HA  GLY A1446     -42.465 -38.676  28.391  1.00 92.220          H  
ATOM  21283 2HA  GLY A1446     -41.212 -38.895  29.600  1.00 92.220          H  
ATOM  21284  N   VAL A1447     -44.293 -38.522  30.685  1.00 77.100          N  
ATOM  21285  CA  VAL A1447     -45.319 -39.075  31.545  1.00 77.290          C  
ATOM  21286  C   VAL A1447     -46.543 -39.519  30.745  1.00 77.680          C  
ATOM  21287  O   VAL A1447     -47.277 -38.698  30.199  1.00 78.220          O  
ATOM  21288  CB  VAL A1447     -45.739 -37.986  32.556  1.00108.130          C  
ATOM  21289  CG1 VAL A1447     -46.814 -38.480  33.478  1.00108.130          C  
ATOM  21290  CG2 VAL A1447     -44.529 -37.525  33.349  1.00108.130          C  
ATOM  21291  H   VAL A1447     -44.427 -37.590  30.294  1.00 92.520          H  
ATOM  21292  HA  VAL A1447     -44.910 -39.934  32.076  1.00 92.750          H  
ATOM  21293  HB  VAL A1447     -46.141 -37.161  32.007  1.00129.760          H  
ATOM  21294 1HG1 VAL A1447     -47.110 -37.691  34.157  1.00129.760          H  
ATOM  21295 2HG1 VAL A1447     -47.674 -38.792  32.899  1.00129.760          H  
ATOM  21296 3HG1 VAL A1447     -46.444 -39.307  34.049  1.00129.760          H  
ATOM  21297 1HG2 VAL A1447     -44.825 -36.738  34.041  1.00129.760          H  
ATOM  21298 2HG2 VAL A1447     -44.122 -38.366  33.907  1.00129.760          H  
ATOM  21299 3HG2 VAL A1447     -43.774 -37.147  32.675  1.00129.760          H  
ATOM  21300  N   ASP A1448     -46.778 -40.821  30.689  1.00 77.430          N  
ATOM  21301  CA  ASP A1448     -47.920 -41.353  29.965  1.00 77.780          C  
ATOM  21302  C   ASP A1448     -49.131 -41.363  30.895  1.00 77.890          C  
ATOM  21303  O   ASP A1448     -49.042 -40.861  32.020  1.00 77.750          O  
ATOM  21304  CB  ASP A1448     -47.581 -42.726  29.360  1.00108.750          C  
ATOM  21305  CG  ASP A1448     -47.283 -43.822  30.384  1.00108.750          C  
ATOM  21306  OD1 ASP A1448     -47.509 -43.599  31.563  1.00108.750          O  
ATOM  21307  OD2 ASP A1448     -46.830 -44.869  29.986  1.00108.750          O  
ATOM  21308  H   ASP A1448     -46.149 -41.464  31.155  1.00 92.920          H  
ATOM  21309  HA  ASP A1448     -48.146 -40.684  29.133  1.00 93.340          H  
ATOM  21310 1HB  ASP A1448     -48.401 -43.057  28.728  1.00130.500          H  
ATOM  21311 2HB  ASP A1448     -46.706 -42.618  28.714  1.00130.500          H  
ATOM  21312  N   SER A1449     -50.265 -41.910  30.446  1.00 78.140          N  
ATOM  21313  CA  SER A1449     -51.465 -41.871  31.277  1.00 78.250          C  
ATOM  21314  C   SER A1449     -51.279 -42.608  32.598  1.00 78.250          C  
ATOM  21315  O   SER A1449     -51.685 -42.116  33.657  1.00 78.270          O  
ATOM  21316  CB  SER A1449     -52.626 -42.478  30.518  1.00109.510          C  
ATOM  21317  OG  SER A1449     -52.961 -41.702  29.398  1.00109.510          O  
ATOM  21318  H   SER A1449     -50.317 -42.311  29.523  1.00 93.770          H  
ATOM  21319  HA  SER A1449     -51.692 -40.827  31.495  1.00 93.900          H  
ATOM  21320 1HB  SER A1449     -52.352 -43.475  30.196  1.00131.410          H  
ATOM  21321 2HB  SER A1449     -53.487 -42.568  31.178  1.00131.410          H  
ATOM  21322  HG  SER A1449     -53.721 -42.131  28.994  1.00131.410          H  
ATOM  21323  N   LEU A1450     -50.623 -43.768  32.559  1.00 78.260          N  
ATOM  21324  CA  LEU A1450     -50.433 -44.534  33.776  1.00 78.290          C  
ATOM  21325  C   LEU A1450     -49.528 -43.802  34.737  1.00 77.840          C  
ATOM  21326  O   LEU A1450     -49.844 -43.718  35.927  1.00 77.850          O  
ATOM  21327  CB  LEU A1450     -49.855 -45.917  33.469  1.00109.590          C  
ATOM  21328  CG  LEU A1450     -49.562 -46.849  34.690  1.00109.590          C  
ATOM  21329  CD1 LEU A1450     -50.834 -47.108  35.519  1.00109.590          C  
ATOM  21330  CD2 LEU A1450     -49.018 -48.163  34.158  1.00109.590          C  
ATOM  21331  H   LEU A1450     -50.276 -44.117  31.674  1.00 93.910          H  
ATOM  21332  HA  LEU A1450     -51.404 -44.651  34.246  1.00 93.950          H  
ATOM  21333 1HB  LEU A1450     -50.517 -46.429  32.807  1.00131.510          H  
ATOM  21334 2HB  LEU A1450     -48.907 -45.770  32.938  1.00131.510          H  
ATOM  21335  HG  LEU A1450     -48.816 -46.379  35.344  1.00131.510          H  
ATOM  21336 1HD1 LEU A1450     -50.577 -47.764  36.355  1.00131.510          H  
ATOM  21337 2HD1 LEU A1450     -51.223 -46.174  35.919  1.00131.510          H  
ATOM  21338 3HD1 LEU A1450     -51.573 -47.581  34.907  1.00131.510          H  
ATOM  21339 1HD2 LEU A1450     -48.789 -48.825  34.997  1.00131.510          H  
ATOM  21340 2HD2 LEU A1450     -49.759 -48.632  33.514  1.00131.510          H  
ATOM  21341 3HD2 LEU A1450     -48.108 -47.970  33.588  1.00131.510          H  
ATOM  21342  N   SER A1451     -48.418 -43.270  34.225  1.00 77.460          N  
ATOM  21343  CA  SER A1451     -47.473 -42.547  35.050  1.00 77.040          C  
ATOM  21344  C   SER A1451     -48.138 -41.340  35.688  1.00 76.840          C  
ATOM  21345  O   SER A1451     -47.918 -41.083  36.873  1.00 76.740          O  
ATOM  21346  CB  SER A1451     -46.262 -42.142  34.248  1.00108.020          C  
ATOM  21347  OG  SER A1451     -45.347 -41.428  35.040  1.00108.020          O  
ATOM  21348  H   SER A1451     -48.207 -43.395  33.225  1.00 92.950          H  
ATOM  21349  HA  SER A1451     -47.138 -43.215  35.848  1.00 92.450          H  
ATOM  21350 1HB  SER A1451     -45.785 -43.035  33.845  1.00129.630          H  
ATOM  21351 2HB  SER A1451     -46.580 -41.543  33.404  1.00129.630          H  
ATOM  21352  HG  SER A1451     -44.565 -41.312  34.498  1.00129.630          H  
ATOM  21353  N   ALA A1452     -48.943 -40.582  34.919  1.00 76.810          N  
ATOM  21354  CA  ALA A1452     -49.603 -39.416  35.484  1.00 76.650          C  
ATOM  21355  C   ALA A1452     -50.491 -39.830  36.639  1.00 76.720          C  
ATOM  21356  O   ALA A1452     -50.477 -39.186  37.693  1.00 76.660          O  
ATOM  21357  CB  ALA A1452     -50.444 -38.707  34.437  1.00107.370          C  
ATOM  21358  H   ALA A1452     -49.072 -40.814  33.930  1.00 92.170          H  
ATOM  21359  HA  ALA A1452     -48.842 -38.738  35.858  1.00 91.980          H  
ATOM  21360 1HB  ALA A1452     -50.921 -37.839  34.883  1.00128.850          H  
ATOM  21361 2HB  ALA A1452     -49.820 -38.390  33.608  1.00128.850          H  
ATOM  21362 3HB  ALA A1452     -51.207 -39.392  34.069  1.00128.850          H  
ATOM  21363  N   LEU A1453     -51.226 -40.936  36.481  1.00 76.890          N  
ATOM  21364  CA  LEU A1453     -52.083 -41.381  37.560  1.00 77.010          C  
ATOM  21365  C   LEU A1453     -51.267 -41.814  38.767  1.00 76.850          C  
ATOM  21366  O   LEU A1453     -51.627 -41.465  39.893  1.00 76.830          O  
ATOM  21367  CB  LEU A1453     -52.988 -42.512  37.074  1.00107.770          C  
ATOM  21368  CG  LEU A1453     -54.073 -42.118  36.022  1.00107.770          C  
ATOM  21369  CD1 LEU A1453     -54.722 -43.383  35.504  1.00107.770          C  
ATOM  21370  CD2 LEU A1453     -55.117 -41.192  36.648  1.00107.770          C  
ATOM  21371  H   LEU A1453     -51.236 -41.425  35.577  1.00 92.270          H  
ATOM  21372  HA  LEU A1453     -52.693 -40.548  37.876  1.00 92.410          H  
ATOM  21373 1HB  LEU A1453     -52.358 -43.281  36.628  1.00129.320          H  
ATOM  21374 2HB  LEU A1453     -53.495 -42.948  37.939  1.00129.320          H  
ATOM  21375  HG  LEU A1453     -53.603 -41.611  35.183  1.00129.320          H  
ATOM  21376 1HD1 LEU A1453     -55.471 -43.136  34.754  1.00129.320          H  
ATOM  21377 2HD1 LEU A1453     -53.953 -44.003  35.057  1.00129.320          H  
ATOM  21378 3HD1 LEU A1453     -55.196 -43.907  36.332  1.00129.320          H  
ATOM  21379 1HD2 LEU A1453     -55.866 -40.944  35.900  1.00129.320          H  
ATOM  21380 2HD2 LEU A1453     -55.590 -41.696  37.483  1.00129.320          H  
ATOM  21381 3HD2 LEU A1453     -54.660 -40.281  36.996  1.00129.320          H  
ATOM  21382  N   GLU A1454     -50.146 -42.515  38.552  1.00 76.740          N  
ATOM  21383  CA  GLU A1454     -49.318 -42.946  39.671  1.00 76.600          C  
ATOM  21384  C   GLU A1454     -48.760 -41.748  40.438  1.00 76.210          C  
ATOM  21385  O   GLU A1454     -48.742 -41.757  41.675  1.00 76.250          O  
ATOM  21386  CB  GLU A1454     -48.182 -43.845  39.182  1.00107.300          C  
ATOM  21387  CG  GLU A1454     -48.632 -45.235  38.699  1.00107.300          C  
ATOM  21388  CD  GLU A1454     -47.517 -46.023  38.078  1.00107.300          C  
ATOM  21389  OE1 GLU A1454     -46.480 -45.448  37.849  1.00107.300          O  
ATOM  21390  OE2 GLU A1454     -47.693 -47.196  37.840  1.00107.300          O  
ATOM  21391  H   GLU A1454     -49.907 -42.805  37.597  1.00 92.090          H  
ATOM  21392  HA  GLU A1454     -49.939 -43.526  40.348  1.00 91.920          H  
ATOM  21393 1HB  GLU A1454     -47.666 -43.353  38.358  1.00128.760          H  
ATOM  21394 2HB  GLU A1454     -47.458 -43.984  39.986  1.00128.760          H  
ATOM  21395 1HG  GLU A1454     -49.022 -45.790  39.550  1.00128.760          H  
ATOM  21396 2HG  GLU A1454     -49.440 -45.123  37.982  1.00128.760          H  
ATOM  21397  N   LEU A1455     -48.343 -40.700  39.717  1.00 75.870          N  
ATOM  21398  CA  LEU A1455     -47.822 -39.509  40.369  1.00 75.530          C  
ATOM  21399  C   LEU A1455     -48.909 -38.847  41.202  1.00 75.540          C  
ATOM  21400  O   LEU A1455     -48.670 -38.461  42.352  1.00 75.420          O  
ATOM  21401  CB  LEU A1455     -47.326 -38.514  39.307  1.00105.880          C  
ATOM  21402  CG  LEU A1455     -46.054 -38.906  38.502  1.00105.880          C  
ATOM  21403  CD1 LEU A1455     -45.894 -37.929  37.324  1.00105.880          C  
ATOM  21404  CD2 LEU A1455     -44.820 -38.863  39.406  1.00105.880          C  
ATOM  21405  H   LEU A1455     -48.341 -40.771  38.693  1.00 91.040          H  
ATOM  21406  HA  LEU A1455     -47.014 -39.800  41.033  1.00 90.640          H  
ATOM  21407 1HB  LEU A1455     -48.129 -38.379  38.583  1.00127.050          H  
ATOM  21408 2HB  LEU A1455     -47.141 -37.557  39.791  1.00127.050          H  
ATOM  21409  HG  LEU A1455     -46.167 -39.909  38.102  1.00127.050          H  
ATOM  21410 1HD1 LEU A1455     -45.015 -38.203  36.742  1.00127.050          H  
ATOM  21411 2HD1 LEU A1455     -46.773 -37.986  36.690  1.00127.050          H  
ATOM  21412 3HD1 LEU A1455     -45.780 -36.915  37.696  1.00127.050          H  
ATOM  21413 1HD2 LEU A1455     -43.943 -39.136  38.821  1.00127.050          H  
ATOM  21414 2HD2 LEU A1455     -44.693 -37.857  39.805  1.00127.050          H  
ATOM  21415 3HD2 LEU A1455     -44.930 -39.565  40.226  1.00127.050          H  
ATOM  21416  N   ARG A1456     -50.122 -38.771  40.643  1.00 75.740          N  
ATOM  21417  CA  ARG A1456     -51.260 -38.188  41.334  1.00 75.810          C  
ATOM  21418  C   ARG A1456     -51.634 -38.991  42.571  1.00 75.990          C  
ATOM  21419  O   ARG A1456     -51.969 -38.413  43.611  1.00 76.120          O  
ATOM  21420  CB  ARG A1456     -52.447 -38.107  40.391  1.00106.110          C  
ATOM  21421  CG  ARG A1456     -52.311 -37.063  39.300  1.00106.110          C  
ATOM  21422  CD  ARG A1456     -53.393 -37.163  38.302  1.00106.110          C  
ATOM  21423  NE  ARG A1456     -53.268 -36.139  37.293  1.00106.110          N  
ATOM  21424  CZ  ARG A1456     -53.955 -36.088  36.135  1.00106.110          C  
ATOM  21425  NH1 ARG A1456     -54.824 -37.027  35.817  1.00106.110          N  
ATOM  21426  NH2 ARG A1456     -53.750 -35.073  35.326  1.00106.110          N  
ATOM  21427  H   ARG A1456     -50.243 -39.090  39.674  1.00 90.890          H  
ATOM  21428  HA  ARG A1456     -50.992 -37.179  41.642  1.00 90.970          H  
ATOM  21429 1HB  ARG A1456     -52.584 -39.068  39.905  1.00127.330          H  
ATOM  21430 2HB  ARG A1456     -53.352 -37.894  40.955  1.00127.330          H  
ATOM  21431 1HG  ARG A1456     -52.359 -36.073  39.749  1.00127.330          H  
ATOM  21432 2HG  ARG A1456     -51.359 -37.175  38.793  1.00127.330          H  
ATOM  21433 1HD  ARG A1456     -53.330 -38.135  37.815  1.00127.330          H  
ATOM  21434 2HD  ARG A1456     -54.359 -37.054  38.793  1.00127.330          H  
ATOM  21435  HE  ARG A1456     -52.620 -35.385  37.482  1.00127.330          H  
ATOM  21436 1HH1 ARG A1456     -54.985 -37.804  36.438  1.00127.330          H  
ATOM  21437 2HH1 ARG A1456     -55.334 -36.966  34.944  1.00127.330          H  
ATOM  21438 1HH2 ARG A1456     -53.091 -34.352  35.582  1.00127.330          H  
ATOM  21439 2HH2 ARG A1456     -54.266 -34.983  34.435  1.00127.330          H  
ATOM  21440  N   ASN A1457     -51.563 -40.322  42.468  1.00 76.030          N  
ATOM  21441  CA  ASN A1457     -51.907 -41.195  43.574  1.00 76.240          C  
ATOM  21442  C   ASN A1457     -50.934 -40.980  44.729  1.00 76.020          C  
ATOM  21443  O   ASN A1457     -51.356 -40.858  45.884  1.00 76.100          O  
ATOM  21444  CB  ASN A1457     -51.830 -42.649  43.134  1.00106.650          C  
ATOM  21445  CG  ASN A1457     -52.926 -43.118  42.160  1.00106.650          C  
ATOM  21446  OD1 ASN A1457     -54.053 -42.587  42.048  1.00106.650          O  
ATOM  21447  ND2 ASN A1457     -52.561 -44.141  41.429  1.00106.650          N  
ATOM  21448  H   ASN A1457     -51.331 -40.729  41.558  1.00 91.240          H  
ATOM  21449  HA  ASN A1457     -52.911 -40.956  43.920  1.00 91.490          H  
ATOM  21450 1HB  ASN A1457     -50.868 -42.819  42.659  1.00127.980          H  
ATOM  21451 2HB  ASN A1457     -51.860 -43.282  44.017  1.00127.980          H  
ATOM  21452 1HD2 ASN A1457     -53.191 -44.527  40.725  1.00127.980          H  
ATOM  21453 2HD2 ASN A1457     -51.656 -44.546  41.551  1.00127.980          H  
ATOM  21454  N   ARG A1458     -49.632 -40.889  44.415  1.00 75.760          N  
ATOM  21455  CA  ARG A1458     -48.614 -40.685  45.439  1.00 75.550          C  
ATOM  21456  C   ARG A1458     -48.750 -39.330  46.128  1.00 75.360          C  
ATOM  21457  O   ARG A1458     -48.670 -39.238  47.363  1.00 75.440          O  
ATOM  21458  CB  ARG A1458     -47.225 -40.794  44.825  1.00105.850          C  
ATOM  21459  CG  ARG A1458     -46.805 -42.202  44.407  1.00105.850          C  
ATOM  21460  CD  ARG A1458     -45.483 -42.199  43.733  1.00105.850          C  
ATOM  21461  NE  ARG A1458     -45.060 -43.538  43.352  1.00105.850          N  
ATOM  21462  CZ  ARG A1458     -43.915 -43.831  42.698  1.00105.850          C  
ATOM  21463  NH1 ARG A1458     -43.082 -42.871  42.345  1.00105.850          N  
ATOM  21464  NH2 ARG A1458     -43.618 -45.089  42.419  1.00105.850          N  
ATOM  21465  H   ARG A1458     -49.348 -41.026  43.437  1.00 90.910          H  
ATOM  21466  HA  ARG A1458     -48.725 -41.467  46.188  1.00 90.660          H  
ATOM  21467 1HB  ARG A1458     -47.184 -40.167  43.931  1.00127.020          H  
ATOM  21468 2HB  ARG A1458     -46.485 -40.415  45.526  1.00127.020          H  
ATOM  21469 1HG  ARG A1458     -46.735 -42.837  45.289  1.00127.020          H  
ATOM  21470 2HG  ARG A1458     -47.540 -42.618  43.722  1.00127.020          H  
ATOM  21471 1HD  ARG A1458     -45.553 -41.590  42.828  1.00127.020          H  
ATOM  21472 2HD  ARG A1458     -44.737 -41.780  44.406  1.00127.020          H  
ATOM  21473  HE  ARG A1458     -45.665 -44.309  43.608  1.00127.020          H  
ATOM  21474 1HH1 ARG A1458     -43.293 -41.909  42.557  1.00127.020          H  
ATOM  21475 2HH1 ARG A1458     -42.221 -43.103  41.864  1.00127.020          H  
ATOM  21476 1HH2 ARG A1458     -44.242 -45.834  42.692  1.00127.020          H  
ATOM  21477 2HH2 ARG A1458     -42.750 -45.309  41.948  1.00127.020          H  
ATOM  21478  N   LEU A1459     -48.987 -38.278  45.339  1.00 75.130          N  
ATOM  21479  CA  LEU A1459     -49.137 -36.958  45.909  1.00 74.970          C  
ATOM  21480  C   LEU A1459     -50.380 -36.903  46.771  1.00 74.980          C  
ATOM  21481  O   LEU A1459     -50.348 -36.343  47.873  1.00 74.870          O  
ATOM  21482  CB  LEU A1459     -49.231 -35.924  44.785  1.00105.020          C  
ATOM  21483  CG  LEU A1459     -47.944 -35.681  43.954  1.00105.020          C  
ATOM  21484  CD1 LEU A1459     -48.304 -34.840  42.738  1.00105.020          C  
ATOM  21485  CD2 LEU A1459     -46.884 -34.966  44.801  1.00105.020          C  
ATOM  21486  H   LEU A1459     -49.026 -38.398  44.321  1.00 90.160          H  
ATOM  21487  HA  LEU A1459     -48.280 -36.753  46.542  1.00 89.960          H  
ATOM  21488 1HB  LEU A1459     -50.002 -36.260  44.090  1.00126.030          H  
ATOM  21489 2HB  LEU A1459     -49.545 -34.973  45.212  1.00126.030          H  
ATOM  21490  HG  LEU A1459     -47.546 -36.632  43.609  1.00126.030          H  
ATOM  21491 1HD1 LEU A1459     -47.411 -34.676  42.137  1.00126.030          H  
ATOM  21492 2HD1 LEU A1459     -49.048 -35.371  42.141  1.00126.030          H  
ATOM  21493 3HD1 LEU A1459     -48.708 -33.881  43.057  1.00126.030          H  
ATOM  21494 1HD2 LEU A1459     -45.995 -34.801  44.193  1.00126.030          H  
ATOM  21495 2HD2 LEU A1459     -47.273 -34.006  45.142  1.00126.030          H  
ATOM  21496 3HD2 LEU A1459     -46.613 -35.569  45.660  1.00126.030          H  
ATOM  21497  N   GLY A1460     -51.471 -37.515  46.298  1.00 75.160          N  
ATOM  21498  CA  GLY A1460     -52.718 -37.534  47.028  1.00 75.240          C  
ATOM  21499  C   GLY A1460     -52.549 -38.244  48.359  1.00 75.320          C  
ATOM  21500  O   GLY A1460     -53.082 -37.810  49.392  1.00 75.430          O  
ATOM  21501  H   GLY A1460     -51.459 -37.953  45.373  1.00 90.190          H  
ATOM  21502 1HA  GLY A1460     -53.064 -36.515  47.180  1.00 90.290          H  
ATOM  21503 2HA  GLY A1460     -53.468 -38.053  46.428  1.00 90.290          H  
ATOM  21504  N   ALA A1461     -51.807 -39.356  48.357  1.00 75.280          N  
ATOM  21505  CA  ALA A1461     -51.611 -40.100  49.584  1.00 75.380          C  
ATOM  21506  C   ALA A1461     -50.927 -39.260  50.647  1.00 75.120          C  
ATOM  21507  O   ALA A1461     -51.376 -39.209  51.796  1.00 75.160          O  
ATOM  21508  CB  ALA A1461     -50.771 -41.321  49.291  1.00105.490          C  
ATOM  21509  H   ALA A1461     -51.440 -39.727  47.473  1.00 90.340          H  
ATOM  21510  HA  ALA A1461     -52.589 -40.397  49.956  1.00 90.460          H  
ATOM  21511 1HB  ALA A1461     -50.650 -41.874  50.182  1.00126.590          H  
ATOM  21512 2HB  ALA A1461     -51.266 -41.934  48.541  1.00126.590          H  
ATOM  21513 3HB  ALA A1461     -49.798 -41.014  48.918  1.00126.590          H  
ATOM  21514  N   ALA A1462     -49.868 -38.556  50.246  1.00 74.870          N  
ATOM  21515  CA  ALA A1462     -49.132 -37.688  51.149  1.00 74.630          C  
ATOM  21516  C   ALA A1462     -49.949 -36.463  51.571  1.00 74.600          C  
ATOM  21517  O   ALA A1462     -49.900 -36.036  52.726  1.00 74.600          O  
ATOM  21518  CB  ALA A1462     -47.842 -37.263  50.480  1.00104.580          C  
ATOM  21519  H   ALA A1462     -49.544 -38.666  49.276  1.00 89.840          H  
ATOM  21520  HA  ALA A1462     -48.901 -38.250  52.047  1.00 89.560          H  
ATOM  21521 1HB  ALA A1462     -47.266 -36.641  51.154  1.00125.490          H  
ATOM  21522 2HB  ALA A1462     -47.266 -38.152  50.217  1.00125.490          H  
ATOM  21523 3HB  ALA A1462     -48.079 -36.702  49.573  1.00125.490          H  
ATOM  21524  N   THR A1463     -50.695 -35.901  50.619  1.00 74.620          N  
ATOM  21525  CA  THR A1463     -51.507 -34.705  50.803  1.00 74.630          C  
ATOM  21526  C   THR A1463     -52.690 -34.921  51.745  1.00 74.840          C  
ATOM  21527  O   THR A1463     -52.999 -34.057  52.569  1.00 74.930          O  
ATOM  21528  CB  THR A1463     -52.009 -34.177  49.439  1.00104.480          C  
ATOM  21529  OG1 THR A1463     -50.888 -33.839  48.609  1.00104.480          O  
ATOM  21530  CG2 THR A1463     -52.882 -32.930  49.628  1.00104.480          C  
ATOM  21531  H   THR A1463     -50.674 -36.305  49.685  1.00 89.540          H  
ATOM  21532  HA  THR A1463     -50.870 -33.938  51.242  1.00 89.560          H  
ATOM  21533  HB  THR A1463     -52.575 -34.955  48.951  1.00125.370          H  
ATOM  21534  HG1 THR A1463     -50.438 -34.668  48.340  1.00125.370          H  
ATOM  21535 1HG2 THR A1463     -53.218 -32.580  48.653  1.00125.370          H  
ATOM  21536 2HG2 THR A1463     -53.751 -33.163  50.240  1.00125.370          H  
ATOM  21537 3HG2 THR A1463     -52.298 -32.150  50.112  1.00125.370          H  
ATOM  21538  N   GLY A1464     -53.379 -36.055  51.603  1.00 74.950          N  
ATOM  21539  CA  GLY A1464     -54.571 -36.343  52.394  1.00 75.200          C  
ATOM  21540  C   GLY A1464     -55.838 -36.312  51.538  1.00 75.240          C  
ATOM  21541  O   GLY A1464     -56.926 -35.983  52.024  1.00 75.470          O  
ATOM  21542  H   GLY A1464     -53.080 -36.725  50.896  1.00 89.940          H  
ATOM  21543 1HA  GLY A1464     -54.462 -37.328  52.850  1.00 90.240          H  
ATOM  21544 2HA  GLY A1464     -54.654 -35.623  53.205  1.00 90.240          H  
ATOM  21545  N   VAL A1465     -55.673 -36.619  50.255  1.00 75.070          N  
ATOM  21546  CA  VAL A1465     -56.744 -36.668  49.279  1.00 75.120          C  
ATOM  21547  C   VAL A1465     -57.412 -38.044  49.322  1.00 75.320          C  
ATOM  21548  O   VAL A1465     -56.739 -39.070  49.273  1.00 75.200          O  
ATOM  21549  CB  VAL A1465     -56.157 -36.354  47.891  1.00105.150          C  
ATOM  21550  CG1 VAL A1465     -57.177 -36.468  46.804  1.00105.150          C  
ATOM  21551  CG2 VAL A1465     -55.574 -34.955  47.928  1.00105.150          C  
ATOM  21552  H   VAL A1465     -54.740 -36.894  49.946  1.00 90.080          H  
ATOM  21553  HA  VAL A1465     -57.485 -35.909  49.531  1.00 90.140          H  
ATOM  21554  HB  VAL A1465     -55.386 -37.067  47.678  1.00126.180          H  
ATOM  21555 1HG1 VAL A1465     -56.710 -36.248  45.854  1.00126.180          H  
ATOM  21556 2HG1 VAL A1465     -57.553 -37.463  46.780  1.00126.180          H  
ATOM  21557 3HG1 VAL A1465     -57.990 -35.765  46.980  1.00126.180          H  
ATOM  21558 1HG2 VAL A1465     -55.119 -34.712  46.973  1.00126.180          H  
ATOM  21559 2HG2 VAL A1465     -56.362 -34.236  48.147  1.00126.180          H  
ATOM  21560 3HG2 VAL A1465     -54.830 -34.908  48.700  1.00126.180          H  
ATOM  21561  N   ARG A1466     -58.742 -38.068  49.404  1.00 75.650          N  
ATOM  21562  CA  ARG A1466     -59.489 -39.326  49.498  1.00 75.900          C  
ATOM  21563  C   ARG A1466     -60.067 -39.834  48.173  1.00 75.880          C  
ATOM  21564  O   ARG A1466     -60.948 -40.695  48.159  1.00 76.020          O  
ATOM  21565  CB  ARG A1466     -60.575 -39.218  50.560  1.00106.160          C  
ATOM  21566  CG  ARG A1466     -60.021 -39.151  51.996  1.00106.160          C  
ATOM  21567  CD  ARG A1466     -61.066 -38.819  53.018  1.00106.160          C  
ATOM  21568  NE  ARG A1466     -60.528 -38.881  54.390  1.00106.160          N  
ATOM  21569  CZ  ARG A1466     -59.744 -37.943  54.991  1.00106.160          C  
ATOM  21570  NH1 ARG A1466     -59.388 -36.830  54.362  1.00106.160          N  
ATOM  21571  NH2 ARG A1466     -59.330 -38.159  56.231  1.00106.160          N  
ATOM  21572  H   ARG A1466     -59.241 -37.189  49.434  1.00 90.780          H  
ATOM  21573  HA  ARG A1466     -58.794 -40.088  49.851  1.00 91.080          H  
ATOM  21574 1HB  ARG A1466     -61.170 -38.324  50.388  1.00127.390          H  
ATOM  21575 2HB  ARG A1466     -61.240 -40.078  50.500  1.00127.390          H  
ATOM  21576 1HG  ARG A1466     -59.597 -40.120  52.259  1.00127.390          H  
ATOM  21577 2HG  ARG A1466     -59.233 -38.399  52.035  1.00127.390          H  
ATOM  21578 1HD  ARG A1466     -61.459 -37.820  52.842  1.00127.390          H  
ATOM  21579 2HD  ARG A1466     -61.878 -39.543  52.943  1.00127.390          H  
ATOM  21580  HE  ARG A1466     -60.781 -39.719  54.959  1.00127.390          H  
ATOM  21581 1HH1 ARG A1466     -59.689 -36.657  53.416  1.00127.390          H  
ATOM  21582 2HH1 ARG A1466     -58.802 -36.150  54.823  1.00127.390          H  
ATOM  21583 1HH2 ARG A1466     -59.585 -39.046  56.708  1.00127.390          H  
ATOM  21584 2HH2 ARG A1466     -58.750 -37.486  56.699  1.00127.390          H  
ATOM  21585  N   LEU A1467     -59.579 -39.292  47.072  1.00 75.720          N  
ATOM  21586  CA  LEU A1467     -59.970 -39.740  45.750  1.00 75.690          C  
ATOM  21587  C   LEU A1467     -59.419 -41.150  45.601  1.00 75.850          C  
ATOM  21588  O   LEU A1467     -58.385 -41.454  46.192  1.00 76.000          O  
ATOM  21589  CB  LEU A1467     -59.388 -38.815  44.661  1.00105.980          C  
ATOM  21590  CG  LEU A1467     -59.913 -37.363  44.612  1.00105.980          C  
ATOM  21591  CD1 LEU A1467     -59.114 -36.595  43.566  1.00105.980          C  
ATOM  21592  CD2 LEU A1467     -61.398 -37.348  44.260  1.00105.980          C  
ATOM  21593  H   LEU A1467     -58.883 -38.573  47.171  1.00 90.860          H  
ATOM  21594  HA  LEU A1467     -61.051 -39.766  45.703  1.00 90.830          H  
ATOM  21595 1HB  LEU A1467     -58.315 -38.758  44.822  1.00127.170          H  
ATOM  21596 2HB  LEU A1467     -59.535 -39.255  43.682  1.00127.170          H  
ATOM  21597  HG  LEU A1467     -59.772 -36.887  45.574  1.00127.170          H  
ATOM  21598 1HD1 LEU A1467     -59.466 -35.564  43.524  1.00127.170          H  
ATOM  21599 2HD1 LEU A1467     -58.059 -36.604  43.828  1.00127.170          H  
ATOM  21600 3HD1 LEU A1467     -59.246 -37.060  42.589  1.00127.170          H  
ATOM  21601 1HD2 LEU A1467     -61.745 -36.315  44.220  1.00127.170          H  
ATOM  21602 2HD2 LEU A1467     -61.548 -37.817  43.287  1.00127.170          H  
ATOM  21603 3HD2 LEU A1467     -61.974 -37.880  45.008  1.00127.170          H  
ATOM  21604  N   PRO A1468     -60.079 -42.040  44.847  1.00 75.870          N  
ATOM  21605  CA  PRO A1468     -59.670 -43.415  44.630  1.00 76.050          C  
ATOM  21606  C   PRO A1468     -58.320 -43.511  43.936  1.00 76.070          C  
ATOM  21607  O   PRO A1468     -58.050 -42.725  43.030  1.00 76.050          O  
ATOM  21608  CB  PRO A1468     -60.795 -43.934  43.707  1.00114.070          C  
ATOM  21609  CG  PRO A1468     -61.388 -42.712  43.067  1.00114.070          C  
ATOM  21610  CD  PRO A1468     -61.306 -41.651  44.122  1.00114.070          C  
ATOM  21611  HA  PRO A1468     -59.656 -43.946  45.593  1.00 91.260          H  
ATOM  21612 1HB  PRO A1468     -60.387 -44.631  42.965  1.00136.890          H  
ATOM  21613 2HB  PRO A1468     -61.549 -44.470  44.282  1.00136.890          H  
ATOM  21614 1HG  PRO A1468     -60.805 -42.453  42.165  1.00136.890          H  
ATOM  21615 2HG  PRO A1468     -62.418 -42.914  42.735  1.00136.890          H  
ATOM  21616 1HD  PRO A1468     -61.223 -40.691  43.623  1.00136.890          H  
ATOM  21617 2HD  PRO A1468     -62.181 -41.699  44.793  1.00136.890          H  
ATOM  21618  N   THR A1469     -57.517 -44.512  44.311  1.00 76.170          N  
ATOM  21619  CA  THR A1469     -56.228 -44.775  43.682  1.00 76.210          C  
ATOM  21620  C   THR A1469     -56.475 -45.402  42.326  1.00 76.580          C  
ATOM  21621  O   THR A1469     -56.993 -46.515  42.263  1.00 76.750          O  
ATOM  21622  CB  THR A1469     -55.434 -45.813  44.521  1.00106.680          C  
ATOM  21623  OG1 THR A1469     -55.248 -45.338  45.860  1.00106.680          O  
ATOM  21624  CG2 THR A1469     -54.075 -46.084  43.899  1.00106.680          C  
ATOM  21625  H   THR A1469     -57.765 -45.103  45.092  1.00 91.400          H  
ATOM  21626  HA  THR A1469     -55.677 -43.844  43.565  1.00 91.450          H  
ATOM  21627  HB  THR A1469     -55.996 -46.750  44.556  1.00128.010          H  
ATOM  21628  HG1 THR A1469     -55.009 -46.114  46.438  1.00128.010          H  
ATOM  21629 1HG2 THR A1469     -53.546 -46.816  44.495  1.00128.010          H  
ATOM  21630 2HG2 THR A1469     -54.189 -46.466  42.886  1.00128.010          H  
ATOM  21631 3HG2 THR A1469     -53.516 -45.175  43.884  1.00128.010          H  
ATOM  21632  N   THR A1470     -56.039 -44.777  41.237  1.00 76.750          N  
ATOM  21633  CA  THR A1470     -56.371 -45.395  39.951  1.00 77.160          C  
ATOM  21634  C   THR A1470     -55.197 -45.662  39.034  1.00 77.250          C  
ATOM  21635  O   THR A1470     -54.066 -45.213  39.252  1.00 77.430          O  
ATOM  21636  CB  THR A1470     -57.433 -44.575  39.186  1.00107.860          C  
ATOM  21637  OG1 THR A1470     -56.903 -43.296  38.859  1.00107.860          O  
ATOM  21638  CG2 THR A1470     -58.688 -44.409  40.052  1.00107.860          C  
ATOM  21639  H   THR A1470     -55.567 -43.865  41.315  1.00 92.100          H  
ATOM  21640  HA  THR A1470     -56.819 -46.367  40.147  1.00 92.590          H  
ATOM  21641  HB  THR A1470     -57.696 -45.096  38.265  1.00129.430          H  
ATOM  21642  HG1 THR A1470     -57.526 -42.825  38.300  1.00129.430          H  
ATOM  21643 1HG2 THR A1470     -59.435 -43.839  39.507  1.00129.430          H  
ATOM  21644 2HG2 THR A1470     -59.090 -45.390  40.303  1.00129.430          H  
ATOM  21645 3HG2 THR A1470     -58.440 -43.886  40.952  1.00129.430          H  
ATOM  21646  N   THR A1471     -55.482 -46.479  38.023  1.00 77.170          N  
ATOM  21647  CA  THR A1471     -54.547 -46.848  36.979  1.00 77.290          C  
ATOM  21648  C   THR A1471     -55.248 -46.735  35.633  1.00 77.110          C  
ATOM  21649  O   THR A1471     -56.478 -46.765  35.549  1.00 77.470          O  
ATOM  21650  CB  THR A1471     -54.014 -48.281  37.200  1.00108.160          C  
ATOM  21651  OG1 THR A1471     -55.100 -49.213  37.105  1.00108.160          O  
ATOM  21652  CG2 THR A1471     -53.374 -48.397  38.586  1.00108.160          C  
ATOM  21653  H   THR A1471     -56.423 -46.841  37.956  1.00 92.600          H  
ATOM  21654  HA  THR A1471     -53.706 -46.153  36.989  1.00 92.750          H  
ATOM  21655  HB  THR A1471     -53.278 -48.518  36.441  1.00129.790          H  
ATOM  21656  HG1 THR A1471     -54.761 -50.114  37.322  1.00129.790          H  
ATOM  21657 1HG2 THR A1471     -53.004 -49.415  38.725  1.00129.790          H  
ATOM  21658 2HG2 THR A1471     -52.546 -47.692  38.666  1.00129.790          H  
ATOM  21659 3HG2 THR A1471     -54.106 -48.184  39.356  1.00129.790          H  
ATOM  21660  N   VAL A1472     -54.459 -46.669  34.571  1.00 76.590          N  
ATOM  21661  CA  VAL A1472     -54.950 -46.536  33.198  1.00 76.400          C  
ATOM  21662  C   VAL A1472     -55.787 -47.724  32.730  1.00 76.670          C  
ATOM  21663  O   VAL A1472     -56.540 -47.622  31.764  1.00 76.670          O  
ATOM  21664  CB  VAL A1472     -53.766 -46.278  32.235  1.00107.040          C  
ATOM  21665  CG1 VAL A1472     -52.960 -47.528  32.012  1.00107.040          C  
ATOM  21666  CG2 VAL A1472     -54.276 -45.745  30.917  1.00107.040          C  
ATOM  21667  H   VAL A1472     -53.464 -46.660  34.737  1.00 91.910          H  
ATOM  21668  HA  VAL A1472     -55.589 -45.652  33.165  1.00 91.680          H  
ATOM  21669  HB  VAL A1472     -53.111 -45.543  32.690  1.00128.440          H  
ATOM  21670 1HG1 VAL A1472     -52.124 -47.315  31.352  1.00128.440          H  
ATOM  21671 2HG1 VAL A1472     -52.587 -47.904  32.944  1.00128.440          H  
ATOM  21672 3HG1 VAL A1472     -53.580 -48.284  31.545  1.00128.440          H  
ATOM  21673 1HG2 VAL A1472     -53.438 -45.544  30.264  1.00128.440          H  
ATOM  21674 2HG2 VAL A1472     -54.925 -46.470  30.434  1.00128.440          H  
ATOM  21675 3HG2 VAL A1472     -54.835 -44.827  31.091  1.00128.440          H  
ATOM  21676  N   PHE A1473     -55.623 -48.861  33.390  1.00 76.970          N  
ATOM  21677  CA  PHE A1473     -56.333 -50.068  33.022  1.00 77.300          C  
ATOM  21678  C   PHE A1473     -57.518 -50.368  33.942  1.00 77.650          C  
ATOM  21679  O   PHE A1473     -58.078 -51.464  33.868  1.00 78.130          O  
ATOM  21680  CB  PHE A1473     -55.379 -51.257  33.114  1.00108.090          C  
ATOM  21681  CG  PHE A1473     -54.147 -51.124  32.275  1.00108.090          C  
ATOM  21682  CD1 PHE A1473     -52.908 -50.923  32.891  1.00108.090          C  
ATOM  21683  CD2 PHE A1473     -54.202 -51.173  30.894  1.00108.090          C  
ATOM  21684  CE1 PHE A1473     -51.763 -50.786  32.139  1.00108.090          C  
ATOM  21685  CE2 PHE A1473     -53.053 -51.033  30.142  1.00108.090          C  
ATOM  21686  CZ  PHE A1473     -51.834 -50.840  30.766  1.00108.090          C  
ATOM  21687  H   PHE A1473     -54.984 -48.870  34.169  1.00 92.360          H  
ATOM  21688  HA  PHE A1473     -56.701 -49.958  32.002  1.00 92.760          H  
ATOM  21689 1HB  PHE A1473     -55.074 -51.392  34.150  1.00129.710          H  
ATOM  21690 2HB  PHE A1473     -55.898 -52.164  32.808  1.00129.710          H  
ATOM  21691  HD1 PHE A1473     -52.847 -50.879  33.979  1.00129.710          H  
ATOM  21692  HD2 PHE A1473     -55.162 -51.323  30.399  1.00129.710          H  
ATOM  21693  HE1 PHE A1473     -50.802 -50.635  32.630  1.00129.710          H  
ATOM  21694  HE2 PHE A1473     -53.104 -51.075  29.053  1.00129.710          H  
ATOM  21695  HZ  PHE A1473     -50.928 -50.732  30.171  1.00129.710          H  
ATOM  21696  N   ASP A1474     -57.873 -49.434  34.841  1.00 77.440          N  
ATOM  21697  CA  ASP A1474     -58.949 -49.626  35.831  1.00 77.780          C  
ATOM  21698  C   ASP A1474     -58.761 -50.892  36.669  1.00 77.900          C  
ATOM  21699  O   ASP A1474     -59.718 -51.609  36.978  1.00 78.050          O  
ATOM  21700  CB  ASP A1474     -60.330 -49.633  35.165  1.00108.760          C  
ATOM  21701  CG  ASP A1474     -60.718 -48.268  34.579  1.00108.760          C  
ATOM  21702  OD1 ASP A1474     -60.400 -47.263  35.185  1.00108.760          O  
ATOM  21703  OD2 ASP A1474     -61.349 -48.242  33.545  1.00108.760          O  
ATOM  21704  H   ASP A1474     -57.388 -48.529  34.855  1.00 92.930          H  
ATOM  21705  HA  ASP A1474     -58.922 -48.776  36.515  1.00 93.340          H  
ATOM  21706 1HB  ASP A1474     -60.351 -50.378  34.371  1.00130.510          H  
ATOM  21707 2HB  ASP A1474     -61.083 -49.922  35.901  1.00130.510          H  
ATOM  21708  N   HIS A1475     -57.509 -51.149  37.020  1.00 77.870          N  
ATOM  21709  CA  HIS A1475     -57.083 -52.252  37.855  1.00 78.040          C  
ATOM  21710  C   HIS A1475     -56.004 -51.761  38.808  1.00 78.200          C  
ATOM  21711  O   HIS A1475     -54.891 -51.450  38.373  1.00 78.020          O  
ATOM  21712  CB  HIS A1475     -56.601 -53.474  37.065  1.00109.190          C  
ATOM  21713  CG  HIS A1475     -57.681 -54.241  36.373  1.00109.190          C  
ATOM  21714  ND1 HIS A1475     -58.210 -53.905  35.149  1.00109.190          N  
ATOM  21715  CD2 HIS A1475     -58.346 -55.345  36.783  1.00109.190          C  
ATOM  21716  CE1 HIS A1475     -59.158 -54.770  34.839  1.00109.190          C  
ATOM  21717  NE2 HIS A1475     -59.262 -55.651  35.822  1.00109.190          N  
ATOM  21718  H   HIS A1475     -56.804 -50.480  36.729  1.00 93.440          H  
ATOM  21719  HA  HIS A1475     -57.934 -52.604  38.413  1.00 93.650          H  
ATOM  21720 1HB  HIS A1475     -55.865 -53.166  36.322  1.00131.030          H  
ATOM  21721 2HB  HIS A1475     -56.128 -54.136  37.739  1.00131.030          H  
ATOM  21722  HD1 HIS A1475     -58.068 -53.044  34.623  1.00131.030          H  
ATOM  21723  HD2 HIS A1475     -58.273 -55.953  37.682  1.00131.030          H  
ATOM  21724  HE1 HIS A1475     -59.708 -54.672  33.906  1.00131.030          H  
ATOM  21725  N   PRO A1476     -56.287 -51.753  40.112  1.00 78.550          N  
ATOM  21726  CA  PRO A1476     -57.477 -52.212  40.819  1.00 78.890          C  
ATOM  21727  C   PRO A1476     -58.715 -51.363  40.589  1.00 78.700          C  
ATOM  21728  O   PRO A1476     -58.634 -50.164  40.328  1.00 78.830          O  
ATOM  21729  CB  PRO A1476     -57.046 -52.081  42.283  1.00118.340          C  
ATOM  21730  CG  PRO A1476     -56.010 -50.984  42.283  1.00118.340          C  
ATOM  21731  CD  PRO A1476     -55.285 -51.135  40.967  1.00118.340          C  
ATOM  21732  HA  PRO A1476     -57.681 -53.265  40.578  1.00 94.670          H  
ATOM  21733 1HB  PRO A1476     -57.919 -51.843  42.916  1.00142.000          H  
ATOM  21734 2HB  PRO A1476     -56.646 -53.020  42.623  1.00142.000          H  
ATOM  21735 1HG  PRO A1476     -56.502 -49.993  42.378  1.00142.000          H  
ATOM  21736 2HG  PRO A1476     -55.344 -51.082  43.158  1.00142.000          H  
ATOM  21737 1HD  PRO A1476     -55.024 -50.144  40.571  1.00142.000          H  
ATOM  21738 2HD  PRO A1476     -54.407 -51.785  41.059  1.00142.000          H  
ATOM  21739  N   ASP A1477     -59.865 -51.994  40.714  1.00 78.430          N  
ATOM  21740  CA  ASP A1477     -61.112 -51.263  40.712  1.00 78.270          C  
ATOM  21741  C   ASP A1477     -61.333 -50.924  42.156  1.00 78.190          C  
ATOM  21742  O   ASP A1477     -61.600 -51.822  42.971  1.00 78.260          O  
ATOM  21743  CB  ASP A1477     -62.264 -52.070  40.119  1.00109.640          C  
ATOM  21744  CG  ASP A1477     -63.634 -51.300  40.083  1.00109.640          C  
ATOM  21745  OD1 ASP A1477     -63.893 -50.419  40.924  1.00109.640          O  
ATOM  21746  OD2 ASP A1477     -64.417 -51.603  39.201  1.00109.640          O  
ATOM  21747  H   ASP A1477     -59.879 -52.992  40.866  1.00 94.120          H  
ATOM  21748  HA  ASP A1477     -60.998 -50.343  40.139  1.00 93.920          H  
ATOM  21749 1HB  ASP A1477     -61.999 -52.346  39.088  1.00131.570          H  
ATOM  21750 2HB  ASP A1477     -62.390 -52.995  40.680  1.00131.570          H  
ATOM  21751  N   VAL A1478     -61.192 -49.651  42.482  1.00 78.090          N  
ATOM  21752  CA  VAL A1478     -61.212 -49.211  43.860  1.00 78.050          C  
ATOM  21753  C   VAL A1478     -62.494 -49.581  44.593  1.00 78.140          C  
ATOM  21754  O   VAL A1478     -62.517 -49.625  45.827  1.00 78.120          O  
ATOM  21755  CB  VAL A1478     -60.891 -47.714  43.964  1.00109.290          C  
ATOM  21756  CG1 VAL A1478     -61.084 -47.205  45.414  1.00109.290          C  
ATOM  21757  CG2 VAL A1478     -59.447 -47.532  43.538  1.00109.290          C  
ATOM  21758  H   VAL A1478     -61.012 -48.989  41.735  1.00 93.710          H  
ATOM  21759  HA  VAL A1478     -60.382 -49.703  44.339  1.00 93.660          H  
ATOM  21760  HB  VAL A1478     -61.545 -47.143  43.306  1.00131.140          H  
ATOM  21761 1HG1 VAL A1478     -60.817 -46.173  45.480  1.00131.140          H  
ATOM  21762 2HG1 VAL A1478     -62.114 -47.309  45.732  1.00131.140          H  
ATOM  21763 3HG1 VAL A1478     -60.439 -47.774  46.083  1.00131.140          H  
ATOM  21764 1HG2 VAL A1478     -59.187 -46.499  43.588  1.00131.140          H  
ATOM  21765 2HG2 VAL A1478     -58.785 -48.096  44.190  1.00131.140          H  
ATOM  21766 3HG2 VAL A1478     -59.305 -47.880  42.514  1.00131.140          H  
ATOM  21767  N   ARG A1479     -63.595 -49.793  43.872  1.00 78.280          N  
ATOM  21768  CA  ARG A1479     -64.816 -50.158  44.569  1.00 78.410          C  
ATOM  21769  C   ARG A1479     -64.658 -51.514  45.265  1.00 78.490          C  
ATOM  21770  O   ARG A1479     -65.169 -51.720  46.372  1.00 78.540          O  
ATOM  21771  CB  ARG A1479     -65.979 -50.212  43.601  1.00109.720          C  
ATOM  21772  CG  ARG A1479     -66.390 -48.859  43.051  1.00109.720          C  
ATOM  21773  CD  ARG A1479     -67.454 -48.981  42.046  1.00109.720          C  
ATOM  21774  NE  ARG A1479     -66.961 -49.674  40.862  1.00109.720          N  
ATOM  21775  CZ  ARG A1479     -67.711 -50.065  39.806  1.00109.720          C  
ATOM  21776  NH1 ARG A1479     -69.014 -49.813  39.759  1.00109.720          N  
ATOM  21777  NH2 ARG A1479     -67.122 -50.711  38.816  1.00109.720          N  
ATOM  21778  H   ARG A1479     -63.562 -49.783  42.837  1.00 93.940          H  
ATOM  21779  HA  ARG A1479     -65.024 -49.399  45.322  1.00 94.090          H  
ATOM  21780 1HB  ARG A1479     -65.714 -50.855  42.761  1.00131.670          H  
ATOM  21781 2HB  ARG A1479     -66.844 -50.654  44.093  1.00131.670          H  
ATOM  21782 1HG  ARG A1479     -66.748 -48.230  43.864  1.00131.670          H  
ATOM  21783 2HG  ARG A1479     -65.527 -48.391  42.578  1.00131.670          H  
ATOM  21784 1HD  ARG A1479     -68.288 -49.546  42.460  1.00131.670          H  
ATOM  21785 2HD  ARG A1479     -67.787 -47.987  41.750  1.00131.670          H  
ATOM  21786  HE  ARG A1479     -65.942 -49.897  40.830  1.00131.670          H  
ATOM  21787 1HH1 ARG A1479     -69.466 -49.322  40.515  1.00131.670          H  
ATOM  21788 2HH1 ARG A1479     -69.558 -50.115  38.963  1.00131.670          H  
ATOM  21789 1HH2 ARG A1479     -66.103 -50.922  38.881  1.00131.670          H  
ATOM  21790 2HH2 ARG A1479     -67.646 -51.020  38.019  1.00131.670          H  
ATOM  21791  N   THR A1480     -63.906 -52.439  44.651  1.00 78.530          N  
ATOM  21792  CA  THR A1480     -63.786 -53.754  45.252  1.00 78.640          C  
ATOM  21793  C   THR A1480     -62.546 -53.733  46.127  1.00 78.430          C  
ATOM  21794  O   THR A1480     -62.446 -54.459  47.116  1.00 78.470          O  
ATOM  21795  CB  THR A1480     -63.769 -54.899  44.220  1.00110.050          C  
ATOM  21796  OG1 THR A1480     -64.954 -54.836  43.412  1.00110.050          O  
ATOM  21797  CG2 THR A1480     -63.813 -56.230  44.969  1.00110.050          C  
ATOM  21798  H   THR A1480     -63.416 -52.227  43.780  1.00 94.240          H  
ATOM  21799  HA  THR A1480     -64.653 -53.923  45.879  1.00 94.370          H  
ATOM  21800  HB  THR A1480     -62.880 -54.836  43.590  1.00132.060          H  
ATOM  21801  HG1 THR A1480     -64.905 -54.075  42.831  1.00132.060          H  
ATOM  21802 1HG2 THR A1480     -63.833 -57.038  44.256  1.00132.060          H  
ATOM  21803 2HG2 THR A1480     -62.949 -56.327  45.593  1.00132.060          H  
ATOM  21804 3HG2 THR A1480     -64.711 -56.275  45.589  1.00132.060          H  
ATOM  21805  N   LEU A1481     -61.606 -52.849  45.811  1.00 78.230          N  
ATOM  21806  CA  LEU A1481     -60.435 -52.743  46.661  1.00 78.060          C  
ATOM  21807  C   LEU A1481     -60.919 -52.365  48.048  1.00 78.130          C  
ATOM  21808  O   LEU A1481     -60.553 -53.010  49.033  1.00 78.170          O  
ATOM  21809  CB  LEU A1481     -59.503 -51.650  46.152  1.00109.350          C  
ATOM  21810  CG  LEU A1481     -58.257 -51.310  46.975  1.00109.350          C  
ATOM  21811  CD1 LEU A1481     -57.320 -52.480  47.074  1.00109.350          C  
ATOM  21812  CD2 LEU A1481     -57.571 -50.114  46.323  1.00109.350          C  
ATOM  21813  H   LEU A1481     -61.696 -52.291  44.960  1.00 93.880          H  
ATOM  21814  HA  LEU A1481     -59.930 -53.706  46.697  1.00 93.670          H  
ATOM  21815 1HB  LEU A1481     -59.214 -51.872  45.126  1.00131.220          H  
ATOM  21816 2HB  LEU A1481     -60.082 -50.750  46.164  1.00131.220          H  
ATOM  21817  HG  LEU A1481     -58.556 -51.042  47.977  1.00131.220          H  
ATOM  21818 1HD1 LEU A1481     -56.473 -52.181  47.659  1.00131.220          H  
ATOM  21819 2HD1 LEU A1481     -57.807 -53.325  47.556  1.00131.220          H  
ATOM  21820 3HD1 LEU A1481     -56.995 -52.754  46.089  1.00131.220          H  
ATOM  21821 1HD2 LEU A1481     -56.690 -49.833  46.906  1.00131.220          H  
ATOM  21822 2HD2 LEU A1481     -57.260 -50.364  45.306  1.00131.220          H  
ATOM  21823 3HD2 LEU A1481     -58.256 -49.270  46.288  1.00131.220          H  
ATOM  21824  N   ALA A1482     -61.760 -51.319  48.112  1.00 78.180          N  
ATOM  21825  CA  ALA A1482     -62.337 -50.847  49.353  1.00 78.280          C  
ATOM  21826  C   ALA A1482     -63.176 -51.937  49.991  1.00 78.480          C  
ATOM  21827  O   ALA A1482     -63.182 -52.105  51.221  1.00 78.520          O  
ATOM  21828  CB  ALA A1482     -63.186 -49.625  49.087  1.00109.550          C  
ATOM  21829  H   ALA A1482     -62.006 -50.822  47.253  1.00 93.820          H  
ATOM  21830  HA  ALA A1482     -61.528 -50.589  50.032  1.00 93.940          H  
ATOM  21831 1HB  ALA A1482     -63.609 -49.262  50.021  1.00131.460          H  
ATOM  21832 2HB  ALA A1482     -62.567 -48.850  48.636  1.00131.460          H  
ATOM  21833 3HB  ALA A1482     -63.990 -49.891  48.397  1.00131.460          H  
ATOM  21834  N   ALA A1483     -63.897 -52.695  49.161  1.00 78.630          N  
ATOM  21835  CA  ALA A1483     -64.703 -53.763  49.690  1.00 78.870          C  
ATOM  21836  C   ALA A1483     -63.876 -54.787  50.422  1.00 78.780          C  
ATOM  21837  O   ALA A1483     -64.300 -55.256  51.479  1.00 78.930          O  
ATOM  21838  CB  ALA A1483     -65.428 -54.472  48.595  1.00110.320          C  
ATOM  21839  H   ALA A1483     -63.928 -52.487  48.160  1.00 94.360          H  
ATOM  21840  HA  ALA A1483     -65.401 -53.327  50.390  1.00 94.640          H  
ATOM  21841 1HB  ALA A1483     -65.980 -55.229  49.038  1.00132.390          H  
ATOM  21842 2HB  ALA A1483     -66.068 -53.776  48.057  1.00132.390          H  
ATOM  21843 3HB  ALA A1483     -64.725 -54.920  47.922  1.00132.390          H  
ATOM  21844  N   HIS A1484     -62.693 -55.113  49.890  1.00 78.550          N  
ATOM  21845  CA  HIS A1484     -61.845 -56.097  50.531  1.00 78.480          C  
ATOM  21846  C   HIS A1484     -61.211 -55.514  51.778  1.00 78.350          C  
ATOM  21847  O   HIS A1484     -61.246 -56.151  52.829  1.00 78.420          O  
ATOM  21848  CB  HIS A1484     -60.717 -56.597  49.609  1.00109.900          C  
ATOM  21849  CG  HIS A1484     -61.136 -57.454  48.425  1.00109.900          C  
ATOM  21850  ND1 HIS A1484     -61.934 -58.579  48.548  1.00109.900          N  
ATOM  21851  CD2 HIS A1484     -60.799 -57.371  47.114  1.00109.900          C  
ATOM  21852  CE1 HIS A1484     -62.088 -59.135  47.355  1.00109.900          C  
ATOM  21853  NE2 HIS A1484     -61.410 -58.417  46.467  1.00109.900          N  
ATOM  21854  H   HIS A1484     -62.426 -54.712  48.983  1.00 94.260          H  
ATOM  21855  HA  HIS A1484     -62.441 -56.955  50.828  1.00 94.180          H  
ATOM  21856 1HB  HIS A1484     -60.180 -55.729  49.212  1.00131.880          H  
ATOM  21857 2HB  HIS A1484     -60.002 -57.168  50.198  1.00131.880          H  
ATOM  21858  HD1 HIS A1484     -62.581 -58.737  49.295  1.00131.880          H  
ATOM  21859  HD2 HIS A1484     -60.178 -56.667  46.552  1.00131.880          H  
ATOM  21860  HE1 HIS A1484     -62.694 -60.038  47.243  1.00131.880          H  
ATOM  21861  N   LEU A1485     -60.758 -54.252  51.714  1.00 78.190          N  
ATOM  21862  CA  LEU A1485     -60.087 -53.585  52.835  1.00 78.100          C  
ATOM  21863  C   LEU A1485     -61.019 -53.487  54.044  1.00 78.330          C  
ATOM  21864  O   LEU A1485     -60.604 -53.638  55.201  1.00 78.340          O  
ATOM  21865  CB  LEU A1485     -59.594 -52.210  52.379  1.00109.380          C  
ATOM  21866  CG  LEU A1485     -58.431 -52.227  51.319  1.00109.380          C  
ATOM  21867  CD1 LEU A1485     -58.213 -50.847  50.819  1.00109.380          C  
ATOM  21868  CD2 LEU A1485     -57.159 -52.745  51.912  1.00109.380          C  
ATOM  21869  H   LEU A1485     -60.802 -53.766  50.810  1.00 93.830          H  
ATOM  21870  HA  LEU A1485     -59.239 -54.182  53.121  1.00 93.720          H  
ATOM  21871 1HB  LEU A1485     -60.434 -51.680  51.940  1.00131.250          H  
ATOM  21872 2HB  LEU A1485     -59.260 -51.658  53.242  1.00131.250          H  
ATOM  21873  HG  LEU A1485     -58.701 -52.861  50.490  1.00131.250          H  
ATOM  21874 1HD1 LEU A1485     -57.414 -50.841  50.079  1.00131.250          H  
ATOM  21875 2HD1 LEU A1485     -59.127 -50.471  50.367  1.00131.250          H  
ATOM  21876 3HD1 LEU A1485     -57.936 -50.234  51.643  1.00131.250          H  
ATOM  21877 1HD2 LEU A1485     -56.414 -52.731  51.158  1.00131.250          H  
ATOM  21878 2HD2 LEU A1485     -56.849 -52.114  52.728  1.00131.250          H  
ATOM  21879 3HD2 LEU A1485     -57.272 -53.765  52.260  1.00131.250          H  
ATOM  21880  N   THR A1486     -62.308 -53.337  53.776  1.00 78.550          N  
ATOM  21881  CA  THR A1486     -63.319 -53.307  54.825  1.00 78.810          C  
ATOM  21882  C   THR A1486     -63.150 -54.530  55.740  1.00 78.910          C  
ATOM  21883  O   THR A1486     -63.339 -54.446  56.964  1.00 79.070          O  
ATOM  21884  CB  THR A1486     -64.736 -53.281  54.220  1.00110.230          C  
ATOM  21885  OG1 THR A1486     -64.896 -52.075  53.437  1.00110.230          O  
ATOM  21886  CG2 THR A1486     -65.806 -53.346  55.320  1.00110.230          C  
ATOM  21887  H   THR A1486     -62.586 -53.169  52.806  1.00 94.260          H  
ATOM  21888  HA  THR A1486     -63.179 -52.404  55.418  1.00 94.570          H  
ATOM  21889  HB  THR A1486     -64.864 -54.138  53.571  1.00132.280          H  
ATOM  21890  HG1 THR A1486     -64.304 -52.110  52.649  1.00132.280          H  
ATOM  21891 1HG2 THR A1486     -66.792 -53.331  54.858  1.00132.280          H  
ATOM  21892 2HG2 THR A1486     -65.701 -54.266  55.895  1.00132.280          H  
ATOM  21893 3HG2 THR A1486     -65.701 -52.490  55.985  1.00132.280          H  
ATOM  21894  N   SER A1487     -62.858 -55.683  55.145  1.00 78.850          N  
ATOM  21895  CA  SER A1487     -62.654 -56.901  55.886  1.00 78.960          C  
ATOM  21896  C   SER A1487     -61.169 -57.060  56.297  1.00 78.770          C  
ATOM  21897  O   SER A1487     -60.856 -57.288  57.466  1.00 78.910          O  
ATOM  21898  CB  SER A1487     -63.154 -58.060  55.074  1.00110.500          C  
ATOM  21899  OG  SER A1487     -63.018 -59.264  55.772  1.00110.500          O  
ATOM  21900  H   SER A1487     -62.709 -55.718  54.137  1.00 94.620          H  
ATOM  21901  HA  SER A1487     -63.250 -56.860  56.782  1.00 94.750          H  
ATOM  21902 1HB  SER A1487     -64.194 -57.892  54.843  1.00132.600          H  
ATOM  21903 2HB  SER A1487     -62.619 -58.096  54.137  1.00132.600          H  
ATOM  21904  HG  SER A1487     -63.758 -59.243  56.453  1.00132.600          H  
ATOM  21905  N   GLU A1488     -60.237 -56.873  55.355  1.00 78.480          N  
ATOM  21906  CA  GLU A1488     -58.801 -57.096  55.614  1.00 78.330          C  
ATOM  21907  C   GLU A1488     -58.220 -56.193  56.711  1.00 78.320          C  
ATOM  21908  O   GLU A1488     -57.350 -56.616  57.476  1.00 78.320          O  
ATOM  21909  CB  GLU A1488     -57.972 -56.818  54.356  1.00109.720          C  
ATOM  21910  CG  GLU A1488     -58.189 -57.742  53.208  1.00109.720          C  
ATOM  21911  CD  GLU A1488     -57.397 -57.325  51.993  1.00109.720          C  
ATOM  21912  OE1 GLU A1488     -56.580 -56.458  52.130  1.00109.720          O  
ATOM  21913  OE2 GLU A1488     -57.636 -57.842  50.930  1.00109.720          O  
ATOM  21914  H   GLU A1488     -60.544 -56.630  54.415  1.00 94.180          H  
ATOM  21915  HA  GLU A1488     -58.667 -58.135  55.914  1.00 94.000          H  
ATOM  21916 1HB  GLU A1488     -58.164 -55.826  54.022  1.00131.670          H  
ATOM  21917 2HB  GLU A1488     -56.914 -56.864  54.612  1.00131.670          H  
ATOM  21918 1HG  GLU A1488     -57.914 -58.758  53.493  1.00131.670          H  
ATOM  21919 2HG  GLU A1488     -59.242 -57.727  52.975  1.00131.670          H  
ATOM  21920  N   LEU A1489     -58.675 -54.939  56.758  1.00 78.350          N  
ATOM  21921  CA  LEU A1489     -58.197 -53.941  57.708  1.00 78.400          C  
ATOM  21922  C   LEU A1489     -59.232 -53.682  58.790  1.00 78.660          C  
ATOM  21923  O   LEU A1489     -58.900 -53.562  59.969  1.00 78.870          O  
ATOM  21924  CB  LEU A1489     -57.977 -52.604  56.980  1.00109.740          C  
ATOM  21925  CG  LEU A1489     -56.656 -52.343  56.252  1.00109.740          C  
ATOM  21926  CD1 LEU A1489     -56.323 -53.476  55.296  1.00109.740          C  
ATOM  21927  CD2 LEU A1489     -56.842 -51.056  55.456  1.00109.740          C  
ATOM  21928  H   LEU A1489     -59.375 -54.652  56.082  1.00 94.020          H  
ATOM  21929  HA  LEU A1489     -57.278 -54.294  58.170  1.00 94.080          H  
ATOM  21930 1HB  LEU A1489     -58.766 -52.473  56.256  1.00131.690          H  
ATOM  21931 2HB  LEU A1489     -58.086 -51.810  57.721  1.00131.690          H  
ATOM  21932  HG  LEU A1489     -55.844 -52.233  56.963  1.00131.690          H  
ATOM  21933 1HD1 LEU A1489     -55.403 -53.251  54.757  1.00131.690          H  
ATOM  21934 2HD1 LEU A1489     -56.187 -54.399  55.846  1.00131.690          H  
ATOM  21935 3HD1 LEU A1489     -57.134 -53.596  54.597  1.00131.690          H  
ATOM  21936 1HD2 LEU A1489     -55.934 -50.836  54.912  1.00131.690          H  
ATOM  21937 2HD2 LEU A1489     -57.652 -51.177  54.756  1.00131.690          H  
ATOM  21938 3HD2 LEU A1489     -57.076 -50.230  56.125  1.00131.690          H  
ATOM  21939  N   GLY A1490     -60.497 -53.584  58.372  1.00 78.680          N  
ATOM  21940  CA  GLY A1490     -61.590 -53.263  59.294  1.00 78.960          C  
ATOM  21941  C   GLY A1490     -62.194 -54.447  60.067  1.00 78.990          C  
ATOM  21942  O   GLY A1490     -63.031 -54.239  60.951  1.00 79.430          O  
ATOM  21943  H   GLY A1490     -60.681 -53.676  57.369  1.00 94.420          H  
ATOM  21944 1HA  GLY A1490     -61.231 -52.525  60.011  1.00 94.750          H  
ATOM  21945 2HA  GLY A1490     -62.381 -52.768  58.730  1.00 94.750          H  
ATOM  21946  N   SER A1491     -61.773 -55.676  59.740  1.00 78.560          N  
ATOM  21947  CA  SER A1491     -62.233 -56.935  60.325  1.00 78.580          C  
ATOM  21948  C   SER A1491     -63.735 -57.176  60.165  1.00 78.780          C  
ATOM  21949  O   SER A1491     -64.342 -57.898  60.961  1.00 78.740          O  
ATOM  21950  CB  SER A1491     -61.865 -57.019  61.806  1.00110.000          C  
ATOM  21951  OG  SER A1491     -60.468 -56.978  62.006  1.00110.000          O  
ATOM  21952  H   SER A1491     -61.098 -55.787  58.988  1.00 94.270          H  
ATOM  21953  HA  SER A1491     -61.714 -57.742  59.808  1.00 94.300          H  
ATOM  21954 1HB  SER A1491     -62.333 -56.204  62.349  1.00132.000          H  
ATOM  21955 2HB  SER A1491     -62.258 -57.945  62.218  1.00132.000          H  
ATOM  21956  HG  SER A1491     -60.339 -57.013  62.954  1.00132.000          H  
ATOM  21957  N   GLY A1492     -64.333 -56.627  59.109  1.00 79.030          N  
ATOM  21958  CA  GLY A1492     -65.737 -56.842  58.835  1.00 79.270          C  
ATOM  21959  C   GLY A1492     -65.974 -57.844  57.708  1.00 79.340          C  
ATOM  21960  O   GLY A1492     -65.153 -58.730  57.417  1.00 79.140          O  
ATOM  21961  H   GLY A1492     -63.814 -56.007  58.480  1.00 94.840          H  
ATOM  21962 1HA  GLY A1492     -66.237 -57.181  59.742  1.00 95.120          H  
ATOM  21963 2HA  GLY A1492     -66.189 -55.888  58.566  1.00 95.120          H  
ATOM  21964  N   THR A1493     -67.126 -57.682  57.073  1.00 79.860          N  
ATOM  21965  CA  THR A1493     -67.576 -58.506  55.966  1.00 80.120          C  
ATOM  21966  C   THR A1493     -67.348 -57.661  54.724  1.00 80.240          C  
ATOM  21967  O   THR A1493     -67.700 -56.486  54.745  1.00 80.460          O  
ATOM  21968  CB  THR A1493     -69.074 -58.870  56.112  1.00112.060          C  
ATOM  21969  OG1 THR A1493     -69.265 -59.630  57.313  1.00112.060          O  
ATOM  21970  CG2 THR A1493     -69.547 -59.687  54.928  1.00112.060          C  
ATOM  21971  H   THR A1493     -67.728 -56.928  57.380  1.00 95.830          H  
ATOM  21972  HA  THR A1493     -66.995 -59.418  55.945  1.00 96.140          H  
ATOM  21973  HB  THR A1493     -69.664 -57.956  56.174  1.00134.480          H  
ATOM  21974  HG1 THR A1493     -69.111 -59.070  58.073  1.00134.480          H  
ATOM  21975 1HG2 THR A1493     -70.599 -59.932  55.059  1.00134.480          H  
ATOM  21976 2HG2 THR A1493     -69.423 -59.116  54.006  1.00134.480          H  
ATOM  21977 3HG2 THR A1493     -68.969 -60.604  54.870  1.00134.480          H  
ATOM  21978  N   PRO A1494     -66.759 -58.172  53.628  1.00 80.110          N  
ATOM  21979  CA  PRO A1494     -66.495 -57.369  52.460  1.00 80.270          C  
ATOM  21980  C   PRO A1494     -67.756 -56.684  51.990  1.00 80.980          C  
ATOM  21981  O   PRO A1494     -68.824 -57.293  51.933  1.00 81.210          O  
ATOM  21982  CB  PRO A1494     -66.035 -58.414  51.438  1.00120.410          C  
ATOM  21983  CG  PRO A1494     -65.417 -59.507  52.273  1.00120.410          C  
ATOM  21984  CD  PRO A1494     -66.286 -59.579  53.526  1.00120.410          C  
ATOM  21985  HA  PRO A1494     -65.716 -56.642  52.700  1.00 96.320          H  
ATOM  21986 1HB  PRO A1494     -66.894 -58.767  50.839  1.00144.490          H  
ATOM  21987 2HB  PRO A1494     -65.328 -57.953  50.731  1.00144.490          H  
ATOM  21988 1HG  PRO A1494     -65.414 -60.454  51.696  1.00144.490          H  
ATOM  21989 2HG  PRO A1494     -64.370 -59.268  52.493  1.00144.490          H  
ATOM  21990 1HD  PRO A1494     -67.123 -60.267  53.367  1.00144.490          H  
ATOM  21991 2HD  PRO A1494     -65.639 -59.877  54.364  1.00144.490          H  
ATOM  21992  N   ALA A1495     -67.617 -55.408  51.651  1.00 81.380          N  
ATOM  21993  CA  ALA A1495     -68.751 -54.600  51.187  1.00 82.110          C  
ATOM  21994  C   ALA A1495     -69.405 -55.184  49.940  1.00 82.290          C  
ATOM  21995  O   ALA A1495     -70.630 -55.178  49.789  1.00 82.250          O  
ATOM  21996  CB  ALA A1495     -68.330 -53.172  50.886  1.00114.660          C  
ATOM  21997  H   ALA A1495     -66.669 -55.026  51.749  1.00 97.660          H  
ATOM  21998  HA  ALA A1495     -69.491 -54.592  51.988  1.00 98.530          H  
ATOM  21999 1HB  ALA A1495     -69.202 -52.600  50.586  1.00137.590          H  
ATOM  22000 2HB  ALA A1495     -67.885 -52.729  51.778  1.00137.590          H  
ATOM  22001 3HB  ALA A1495     -67.614 -53.167  50.084  1.00137.590          H  
ATOM  22002  N   ARG A1496     -68.549 -55.640  49.033  1.00 82.520          N  
ATOM  22003  CA  ARG A1496     -68.888 -56.197  47.739  1.00 82.740          C  
ATOM  22004  C   ARG A1496     -67.905 -57.331  47.492  1.00 82.650          C  
ATOM  22005  O   ARG A1496     -66.738 -57.214  47.860  1.00 82.860          O  
ATOM  22006  CB  ARG A1496     -68.697 -55.164  46.632  1.00115.750          C  
ATOM  22007  CG  ARG A1496     -69.526 -53.891  46.756  1.00115.750          C  
ATOM  22008  CD  ARG A1496     -70.971 -54.097  46.546  1.00115.750          C  
ATOM  22009  NE  ARG A1496     -71.673 -52.829  46.571  1.00115.750          N  
ATOM  22010  CZ  ARG A1496     -72.098 -52.187  47.688  1.00115.750          C  
ATOM  22011  NH1 ARG A1496     -71.902 -52.692  48.898  1.00115.750          N  
ATOM  22012  NH2 ARG A1496     -72.723 -51.023  47.562  1.00115.750          N  
ATOM  22013  H   ARG A1496     -67.575 -55.606  49.271  1.00 99.020          H  
ATOM  22014  HA  ARG A1496     -69.905 -56.589  47.750  1.00 99.290          H  
ATOM  22015 1HB  ARG A1496     -67.650 -54.872  46.584  1.00138.900          H  
ATOM  22016 2HB  ARG A1496     -68.943 -55.619  45.675  1.00138.900          H  
ATOM  22017 1HG  ARG A1496     -69.371 -53.445  47.731  1.00138.900          H  
ATOM  22018 2HG  ARG A1496     -69.184 -53.186  45.999  1.00138.900          H  
ATOM  22019 1HD  ARG A1496     -71.134 -54.557  45.573  1.00138.900          H  
ATOM  22020 2HD  ARG A1496     -71.383 -54.736  47.319  1.00138.900          H  
ATOM  22021  HE  ARG A1496     -71.856 -52.385  45.681  1.00138.900          H  
ATOM  22022 1HH1 ARG A1496     -71.427 -53.600  49.046  1.00138.900          H  
ATOM  22023 2HH1 ARG A1496     -72.231 -52.190  49.707  1.00138.900          H  
ATOM  22024 1HH2 ARG A1496     -72.877 -50.627  46.644  1.00138.900          H  
ATOM  22025 2HH2 ARG A1496     -73.045 -50.529  48.381  1.00138.900          H  
ATOM  22026  N   GLU A1497     -68.341 -58.404  46.857  1.00 82.380          N  
ATOM  22027  CA  GLU A1497     -67.422 -59.490  46.568  1.00 82.290          C  
ATOM  22028  C   GLU A1497     -67.885 -60.271  45.358  1.00 82.380          C  
ATOM  22029  O   GLU A1497     -69.085 -60.422  45.130  1.00 82.510          O  
ATOM  22030  CB  GLU A1497     -67.266 -60.409  47.786  1.00115.240          C  
ATOM  22031  CG  GLU A1497     -66.185 -61.480  47.636  1.00115.240          C  
ATOM  22032  CD  GLU A1497     -65.955 -62.267  48.879  1.00115.240          C  
ATOM  22033  OE1 GLU A1497     -66.649 -62.063  49.843  1.00115.240          O  
ATOM  22034  OE2 GLU A1497     -65.059 -63.071  48.869  1.00115.240          O  
ATOM  22035  H   GLU A1497     -69.309 -58.473  46.569  1.00 98.860          H  
ATOM  22036  HA  GLU A1497     -66.444 -59.066  46.335  1.00 98.750          H  
ATOM  22037 1HB  GLU A1497     -67.014 -59.811  48.659  1.00138.290          H  
ATOM  22038 2HB  GLU A1497     -68.213 -60.906  47.992  1.00138.290          H  
ATOM  22039 1HG  GLU A1497     -66.470 -62.179  46.852  1.00138.290          H  
ATOM  22040 2HG  GLU A1497     -65.253 -61.001  47.339  1.00138.290          H  
ATOM  22041  N   ALA A1498     -66.932 -60.762  44.579  1.00 82.330          N  
ATOM  22042  CA  ALA A1498     -67.248 -61.579  43.425  1.00 82.430          C  
ATOM  22043  C   ALA A1498     -66.285 -62.739  43.348  1.00 82.770          C  
ATOM  22044  O   ALA A1498     -65.107 -62.608  43.676  1.00 82.820          O  
ATOM  22045  CB  ALA A1498     -67.175 -60.758  42.150  1.00115.360          C  
ATOM  22046  H   ALA A1498     -65.965 -60.588  44.817  1.00 98.800          H  
ATOM  22047  HA  ALA A1498     -68.255 -61.976  43.545  1.00 98.920          H  
ATOM  22048 1HB  ALA A1498     -67.422 -61.388  41.297  1.00138.430          H  
ATOM  22049 2HB  ALA A1498     -67.884 -59.932  42.211  1.00138.430          H  
ATOM  22050 3HB  ALA A1498     -66.170 -60.367  42.029  1.00138.430          H  
ATOM  22051  N   SER A1499     -66.788 -63.852  42.841  1.00 83.030          N  
ATOM  22052  CA  SER A1499     -66.017 -65.069  42.661  1.00 83.380          C  
ATOM  22053  C   SER A1499     -64.812 -64.914  41.768  1.00 83.120          C  
ATOM  22054  O   SER A1499     -64.853 -64.210  40.743  1.00 83.190          O  
ATOM  22055  CB  SER A1499     -66.878 -66.171  42.096  1.00116.590          C  
ATOM  22056  OG  SER A1499     -66.090 -67.301  41.807  1.00116.590          O  
ATOM  22057  H   SER A1499     -67.768 -63.863  42.595  1.00 99.640          H  
ATOM  22058  HA  SER A1499     -65.665 -65.385  43.644  1.00100.060          H  
ATOM  22059 1HB  SER A1499     -67.651 -66.436  42.815  1.00139.910          H  
ATOM  22060 2HB  SER A1499     -67.374 -65.821  41.189  1.00139.910          H  
ATOM  22061  HG  SER A1499     -66.713 -67.995  41.553  1.00139.910          H  
ATOM  22062  N   SER A1500     -63.757 -65.661  42.119  1.00 82.850          N  
ATOM  22063  CA  SER A1500     -62.514 -65.708  41.365  1.00 82.640          C  
ATOM  22064  C   SER A1500     -62.762 -66.217  39.951  1.00 82.460          C  
ATOM  22065  O   SER A1500     -62.046 -65.877  39.013  1.00 82.410          O  
ATOM  22066  CB  SER A1500     -61.511 -66.590  42.077  1.00115.780          C  
ATOM  22067  OG  SER A1500     -61.949 -67.919  42.104  1.00115.780          O  
ATOM  22068  H   SER A1500     -63.825 -66.220  42.960  1.00 99.420          H  
ATOM  22069  HA  SER A1500     -62.110 -64.712  41.313  1.00 99.170          H  
ATOM  22070 1HB  SER A1500     -60.549 -66.531  41.560  1.00138.940          H  
ATOM  22071 2HB  SER A1500     -61.361 -66.227  43.089  1.00138.940          H  
ATOM  22072  HG  SER A1500     -61.230 -68.425  42.492  1.00138.940          H  
ATOM  22073  N   ALA A1501     -63.883 -66.916  39.759  1.00 82.480          N  
ATOM  22074  CA  ALA A1501     -64.290 -67.433  38.462  1.00 82.370          C  
ATOM  22075  C   ALA A1501     -64.440 -66.296  37.451  1.00 82.430          C  
ATOM  22076  O   ALA A1501     -64.353 -66.515  36.241  1.00 82.200          O  
ATOM  22077  CB  ALA A1501     -65.607 -68.177  38.583  1.00115.360          C  
ATOM  22078  H   ALA A1501     -64.457 -67.122  40.576  1.00 98.980          H  
ATOM  22079  HA  ALA A1501     -63.515 -68.111  38.107  1.00 98.840          H  
ATOM  22080 1HB  ALA A1501     -65.892 -68.572  37.609  1.00138.430          H  
ATOM  22081 2HB  ALA A1501     -65.493 -68.996  39.291  1.00138.430          H  
ATOM  22082 3HB  ALA A1501     -66.374 -67.490  38.935  1.00138.430          H  
ATOM  22083  N   LEU A1502     -64.751 -65.100  37.949  1.00 82.770          N  
ATOM  22084  CA  LEU A1502     -64.941 -63.932  37.120  1.00 82.890          C  
ATOM  22085  C   LEU A1502     -63.726 -63.012  37.219  1.00 82.810          C  
ATOM  22086  O   LEU A1502     -63.205 -62.518  36.213  1.00 82.820          O  
ATOM  22087  CB  LEU A1502     -66.172 -63.174  37.626  1.00116.000          C  
ATOM  22088  CG  LEU A1502     -67.505 -63.954  37.636  1.00116.000          C  
ATOM  22089  CD1 LEU A1502     -68.575 -63.072  38.264  1.00116.000          C  
ATOM  22090  CD2 LEU A1502     -67.893 -64.378  36.223  1.00116.000          C  
ATOM  22091  H   LEU A1502     -64.809 -64.990  38.959  1.00 99.320          H  
ATOM  22092  HA  LEU A1502     -65.056 -64.236  36.083  1.00 99.470          H  
ATOM  22093 1HB  LEU A1502     -65.976 -62.855  38.651  1.00139.200          H  
ATOM  22094 2HB  LEU A1502     -66.308 -62.284  37.013  1.00139.200          H  
ATOM  22095  HG  LEU A1502     -67.398 -64.843  38.258  1.00139.200          H  
ATOM  22096 1HD1 LEU A1502     -69.517 -63.617  38.302  1.00139.200          H  
ATOM  22097 2HD1 LEU A1502     -68.274 -62.801  39.276  1.00139.200          H  
ATOM  22098 3HD1 LEU A1502     -68.703 -62.169  37.670  1.00139.200          H  
ATOM  22099 1HD2 LEU A1502     -68.834 -64.923  36.257  1.00139.200          H  
ATOM  22100 2HD2 LEU A1502     -68.008 -63.495  35.595  1.00139.200          H  
ATOM  22101 3HD2 LEU A1502     -67.128 -65.026  35.801  1.00139.200          H  
ATOM  22102  N   ARG A1503     -63.237 -62.807  38.447  1.00 82.750          N  
ATOM  22103  CA  ARG A1503     -62.125 -61.881  38.688  1.00 82.710          C  
ATOM  22104  C   ARG A1503     -60.854 -62.304  37.930  1.00 82.340          C  
ATOM  22105  O   ARG A1503     -60.173 -61.464  37.324  1.00 82.370          O  
ATOM  22106  CB  ARG A1503     -61.813 -61.808  40.174  1.00115.810          C  
ATOM  22107  CG  ARG A1503     -62.910 -61.182  41.103  1.00115.810          C  
ATOM  22108  CD  ARG A1503     -63.089 -59.711  40.947  1.00115.810          C  
ATOM  22109  NE  ARG A1503     -61.852 -58.939  41.190  1.00115.810          N  
ATOM  22110  CZ  ARG A1503     -61.351 -58.544  42.400  1.00115.810          C  
ATOM  22111  NH1 ARG A1503     -61.953 -58.874  43.529  1.00115.810          N  
ATOM  22112  NH2 ARG A1503     -60.239 -57.818  42.407  1.00115.810          N  
ATOM  22113  H   ARG A1503     -63.699 -63.260  39.239  1.00 99.300          H  
ATOM  22114  HA  ARG A1503     -62.419 -60.895  38.335  1.00 99.250          H  
ATOM  22115 1HB  ARG A1503     -61.628 -62.788  40.511  1.00138.970          H  
ATOM  22116 2HB  ARG A1503     -60.894 -61.247  40.322  1.00138.970          H  
ATOM  22117 1HG  ARG A1503     -63.867 -61.647  40.862  1.00138.970          H  
ATOM  22118 2HG  ARG A1503     -62.693 -61.394  42.138  1.00138.970          H  
ATOM  22119 1HD  ARG A1503     -63.429 -59.501  39.936  1.00138.970          H  
ATOM  22120 2HD  ARG A1503     -63.849 -59.370  41.648  1.00138.970          H  
ATOM  22121  HE  ARG A1503     -61.342 -58.638  40.371  1.00138.970          H  
ATOM  22122 1HH1 ARG A1503     -62.785 -59.431  43.523  1.00138.970          H  
ATOM  22123 2HH1 ARG A1503     -61.585 -58.581  44.445  1.00138.970          H  
ATOM  22124 1HH2 ARG A1503     -59.808 -57.579  41.533  1.00138.970          H  
ATOM  22125 2HH2 ARG A1503     -59.807 -57.480  43.286  1.00138.970          H  
ATOM  22126  N   ASP A1504     -60.612 -63.624  37.860  1.00 82.010          N  
ATOM  22127  CA  ASP A1504     -59.441 -64.223  37.218  1.00 81.690          C  
ATOM  22128  C   ASP A1504     -59.361 -63.965  35.710  1.00 81.560          C  
ATOM  22129  O   ASP A1504     -58.363 -64.319  35.080  1.00 81.400          O  
ATOM  22130  CB  ASP A1504     -59.370 -65.743  37.448  1.00114.490          C  
ATOM  22131  CG  ASP A1504     -59.005 -66.210  38.911  1.00114.490          C  
ATOM  22132  OD1 ASP A1504     -58.623 -65.425  39.757  1.00114.490          O  
ATOM  22133  OD2 ASP A1504     -59.029 -67.399  39.126  1.00114.490          O  
ATOM  22134  H   ASP A1504     -61.234 -64.275  38.346  1.00 98.410          H  
ATOM  22135  HA  ASP A1504     -58.556 -63.784  37.671  1.00 98.030          H  
ATOM  22136 1HB  ASP A1504     -60.339 -66.178  37.186  1.00137.390          H  
ATOM  22137 2HB  ASP A1504     -58.640 -66.170  36.762  1.00137.390          H  
ATOM  22138  N   GLY A1505     -60.411 -63.386  35.106  1.00 81.660          N  
ATOM  22139  CA  GLY A1505     -60.413 -63.052  33.682  1.00 81.590          C  
ATOM  22140  C   GLY A1505     -59.325 -62.022  33.325  1.00 81.760          C  
ATOM  22141  O   GLY A1505     -58.987 -61.844  32.152  1.00 81.580          O  
ATOM  22142  H   GLY A1505     -61.243 -63.131  35.650  1.00 97.990          H  
ATOM  22143 1HA  GLY A1505     -60.267 -63.959  33.098  1.00 97.910          H  
ATOM  22144 2HA  GLY A1505     -61.390 -62.651  33.416  1.00 97.910          H  
ATOM  22145  N   TYR A1506     -58.787 -61.343  34.340  1.00 82.160          N  
ATOM  22146  CA  TYR A1506     -57.729 -60.355  34.181  1.00 82.410          C  
ATOM  22147  C   TYR A1506     -56.489 -60.833  34.923  1.00 82.780          C  
ATOM  22148  O   TYR A1506     -56.585 -61.575  35.906  1.00 83.090          O  
ATOM  22149  CB  TYR A1506     -58.192 -58.999  34.693  1.00115.270          C  
ATOM  22150  CG  TYR A1506     -59.355 -58.471  33.913  1.00115.270          C  
ATOM  22151  CD1 TYR A1506     -60.645 -58.765  34.325  1.00115.270          C  
ATOM  22152  CD2 TYR A1506     -59.143 -57.706  32.780  1.00115.270          C  
ATOM  22153  CE1 TYR A1506     -61.719 -58.293  33.609  1.00115.270          C  
ATOM  22154  CE2 TYR A1506     -60.219 -57.232  32.063  1.00115.270          C  
ATOM  22155  CZ  TYR A1506     -61.501 -57.524  32.472  1.00115.270          C  
ATOM  22156  OH  TYR A1506     -62.573 -57.050  31.752  1.00115.270          O  
ATOM  22157  H   TYR A1506     -59.151 -61.538  35.278  1.00 98.590          H  
ATOM  22158  HA  TYR A1506     -57.479 -60.269  33.124  1.00 98.890          H  
ATOM  22159 1HB  TYR A1506     -58.489 -59.080  35.740  1.00138.330          H  
ATOM  22160 2HB  TYR A1506     -57.380 -58.276  34.635  1.00138.330          H  
ATOM  22161  HD1 TYR A1506     -60.808 -59.373  35.219  1.00138.330          H  
ATOM  22162  HD2 TYR A1506     -58.130 -57.477  32.456  1.00138.330          H  
ATOM  22163  HE1 TYR A1506     -62.731 -58.525  33.934  1.00138.330          H  
ATOM  22164  HE2 TYR A1506     -60.055 -56.629  31.170  1.00138.330          H  
ATOM  22165  HH  TYR A1506     -63.391 -57.347  32.161  1.00138.330          H  
ATOM  22166  N   ARG A1507     -55.303 -60.371  34.530  1.00 82.770          N  
ATOM  22167  CA  ARG A1507     -54.133 -60.869  35.235  1.00 83.120          C  
ATOM  22168  C   ARG A1507     -54.039 -60.299  36.639  1.00 83.150          C  
ATOM  22169  O   ARG A1507     -53.383 -59.284  36.878  1.00 83.140          O  
ATOM  22170  CB  ARG A1507     -52.846 -60.550  34.475  1.00116.230          C  
ATOM  22171  CG  ARG A1507     -51.558 -61.118  35.118  1.00116.230          C  
ATOM  22172  CD  ARG A1507     -50.342 -60.883  34.293  1.00116.230          C  
ATOM  22173  NE  ARG A1507     -49.150 -61.500  34.904  1.00116.230          N  
ATOM  22174  CZ  ARG A1507     -48.279 -60.903  35.764  1.00116.230          C  
ATOM  22175  NH1 ARG A1507     -48.429 -59.648  36.131  1.00116.230          N  
ATOM  22176  NH2 ARG A1507     -47.261 -61.603  36.239  1.00116.230          N  
ATOM  22177  H   ARG A1507     -55.220 -59.739  33.746  1.00 99.320          H  
ATOM  22178  HA  ARG A1507     -54.219 -61.955  35.310  1.00 99.740          H  
ATOM  22179 1HB  ARG A1507     -52.913 -60.946  33.462  1.00139.470          H  
ATOM  22180 2HB  ARG A1507     -52.724 -59.469  34.398  1.00139.470          H  
ATOM  22181 1HG  ARG A1507     -51.389 -60.646  36.080  1.00139.470          H  
ATOM  22182 2HG  ARG A1507     -51.666 -62.192  35.259  1.00139.470          H  
ATOM  22183 1HD  ARG A1507     -50.486 -61.330  33.308  1.00139.470          H  
ATOM  22184 2HD  ARG A1507     -50.171 -59.816  34.178  1.00139.470          H  
ATOM  22185  HE  ARG A1507     -48.968 -62.468  34.665  1.00139.470          H  
ATOM  22186 1HH1 ARG A1507     -49.197 -59.103  35.776  1.00139.470          H  
ATOM  22187 2HH1 ARG A1507     -47.768 -59.228  36.771  1.00139.470          H  
ATOM  22188 1HH2 ARG A1507     -47.138 -62.569  35.963  1.00139.470          H  
ATOM  22189 2HH2 ARG A1507     -46.607 -61.176  36.879  1.00139.470          H  
ATOM  22190  N   GLN A1508     -54.618 -61.052  37.576  1.00 83.210          N  
ATOM  22191  CA  GLN A1508     -54.727 -60.699  38.990  1.00 83.070          C  
ATOM  22192  C   GLN A1508     -53.355 -60.502  39.599  1.00 82.800          C  
ATOM  22193  O   GLN A1508     -53.142 -59.625  40.423  1.00 82.670          O  
ATOM  22194  CB  GLN A1508     -55.483 -61.810  39.740  1.00116.350          C  
ATOM  22195  CG  GLN A1508     -56.977 -61.918  39.393  1.00116.350          C  
ATOM  22196  CD  GLN A1508     -57.799 -60.727  39.840  1.00116.350          C  
ATOM  22197  OE1 GLN A1508     -57.930 -60.430  41.041  1.00116.350          O  
ATOM  22198  NE2 GLN A1508     -58.305 -60.002  38.864  1.00116.350          N  
ATOM  22199  H   GLN A1508     -55.127 -61.863  37.227  1.00 99.850          H  
ATOM  22200  HA  GLN A1508     -55.276 -59.759  39.076  1.00 99.680          H  
ATOM  22201 1HB  GLN A1508     -55.036 -62.769  39.484  1.00139.620          H  
ATOM  22202 2HB  GLN A1508     -55.373 -61.699  40.795  1.00139.620          H  
ATOM  22203 1HG  GLN A1508     -57.084 -62.000  38.316  1.00139.620          H  
ATOM  22204 2HG  GLN A1508     -57.388 -62.812  39.872  1.00139.620          H  
ATOM  22205 1HE2 GLN A1508     -58.827 -59.178  39.049  1.00139.620          H  
ATOM  22206 2HE2 GLN A1508     -58.147 -60.277  37.899  1.00139.620          H  
ATOM  22207  N   ALA A1509     -52.374 -61.242  39.114  1.00 82.740          N  
ATOM  22208  CA  ALA A1509     -51.016 -61.156  39.630  1.00 82.490          C  
ATOM  22209  C   ALA A1509     -50.442 -59.734  39.559  1.00 82.230          C  
ATOM  22210  O   ALA A1509     -49.516 -59.409  40.303  1.00 82.030          O  
ATOM  22211  CB  ALA A1509     -50.119 -62.102  38.855  1.00115.590          C  
ATOM  22212  H   ALA A1509     -52.598 -61.954  38.433  1.00 99.290          H  
ATOM  22213  HA  ALA A1509     -51.035 -61.457  40.678  1.00 98.990          H  
ATOM  22214 1HB  ALA A1509     -49.110 -62.063  39.264  1.00138.700          H  
ATOM  22215 2HB  ALA A1509     -50.506 -63.116  38.938  1.00138.700          H  
ATOM  22216 3HB  ALA A1509     -50.100 -61.807  37.821  1.00138.700          H  
ATOM  22217  N   GLY A1510     -50.923 -58.904  38.627  1.00 82.270          N  
ATOM  22218  CA  GLY A1510     -50.420 -57.545  38.478  1.00 82.020          C  
ATOM  22219  C   GLY A1510     -51.300 -56.489  39.165  1.00 81.610          C  
ATOM  22220  O   GLY A1510     -51.082 -55.287  38.980  1.00 81.420          O  
ATOM  22221  H   GLY A1510     -51.708 -59.195  38.037  1.00 98.720          H  
ATOM  22222 1HA  GLY A1510     -49.409 -57.489  38.879  1.00 98.420          H  
ATOM  22223 2HA  GLY A1510     -50.351 -57.313  37.417  1.00 98.420          H  
ATOM  22224  N   VAL A1511     -52.300 -56.921  39.936  1.00 81.550          N  
ATOM  22225  CA  VAL A1511     -53.251 -55.989  40.529  1.00 81.170          C  
ATOM  22226  C   VAL A1511     -53.197 -55.946  42.071  1.00 80.760          C  
ATOM  22227  O   VAL A1511     -53.490 -56.924  42.760  1.00 80.860          O  
ATOM  22228  CB  VAL A1511     -54.669 -56.387  40.027  1.00113.790          C  
ATOM  22229  CG1 VAL A1511     -55.745 -55.466  40.578  1.00113.790          C  
ATOM  22230  CG2 VAL A1511     -54.660 -56.386  38.510  1.00113.790          C  
ATOM  22231  H   VAL A1511     -52.423 -57.927  40.079  1.00 97.860          H  
ATOM  22232  HA  VAL A1511     -53.026 -54.990  40.154  1.00 97.400          H  
ATOM  22233  HB  VAL A1511     -54.904 -57.388  40.370  1.00136.550          H  
ATOM  22234 1HG1 VAL A1511     -56.717 -55.783  40.205  1.00136.550          H  
ATOM  22235 2HG1 VAL A1511     -55.751 -55.517  41.634  1.00136.550          H  
ATOM  22236 3HG1 VAL A1511     -55.541 -54.455  40.255  1.00136.550          H  
ATOM  22237 1HG2 VAL A1511     -55.637 -56.679  38.136  1.00136.550          H  
ATOM  22238 2HG2 VAL A1511     -54.407 -55.398  38.154  1.00136.550          H  
ATOM  22239 3HG2 VAL A1511     -53.921 -57.092  38.142  1.00136.550          H  
ATOM  22240  N   SER A1512     -52.931 -54.758  42.626  1.00 80.320          N  
ATOM  22241  CA  SER A1512     -52.810 -54.558  44.083  1.00 79.930          C  
ATOM  22242  C   SER A1512     -54.101 -54.865  44.857  1.00 80.200          C  
ATOM  22243  O   SER A1512     -54.090 -55.038  46.073  1.00 80.360          O  
ATOM  22244  CB  SER A1512     -52.384 -53.129  44.389  1.00112.060          C  
ATOM  22245  OG  SER A1512     -51.089 -52.863  43.904  1.00112.060          O  
ATOM  22246  H   SER A1512     -52.710 -53.982  42.014  1.00 96.380          H  
ATOM  22247  HA  SER A1512     -52.031 -55.228  44.448  1.00 95.920          H  
ATOM  22248 1HB  SER A1512     -53.092 -52.427  43.948  1.00134.470          H  
ATOM  22249 2HB  SER A1512     -52.404 -52.971  45.470  1.00134.470          H  
ATOM  22250  HG  SER A1512     -50.807 -51.997  44.320  1.00134.470          H  
ATOM  22251  N   GLY A1513     -55.214 -54.859  44.146  1.00 80.250          N  
ATOM  22252  CA  GLY A1513     -56.551 -55.112  44.676  1.00 80.500          C  
ATOM  22253  C   GLY A1513     -57.113 -56.459  44.237  1.00 80.430          C  
ATOM  22254  O   GLY A1513     -58.339 -56.634  44.226  1.00 80.080          O  
ATOM  22255  H   GLY A1513     -55.093 -54.712  43.157  1.00 96.300          H  
ATOM  22256 1HA  GLY A1513     -56.511 -55.086  45.764  1.00 96.600          H  
ATOM  22257 2HA  GLY A1513     -57.231 -54.324  44.366  1.00 96.600          H  
ATOM  22258  N   ARG A1514     -56.232 -57.369  43.819  1.00 80.780          N  
ATOM  22259  CA  ARG A1514     -56.617 -58.688  43.339  1.00 80.810          C  
ATOM  22260  C   ARG A1514     -57.383 -59.539  44.360  1.00 80.730          C  
ATOM  22261  O   ARG A1514     -57.082 -59.545  45.569  1.00 80.810          O  
ATOM  22262  CB  ARG A1514     -55.396 -59.461  42.882  1.00113.120          C  
ATOM  22263  CG  ARG A1514     -54.419 -59.864  43.958  1.00113.120          C  
ATOM  22264  CD  ARG A1514     -53.192 -60.476  43.401  1.00113.120          C  
ATOM  22265  NE  ARG A1514     -52.313 -61.008  44.445  1.00113.120          N  
ATOM  22266  CZ  ARG A1514     -51.394 -60.299  45.137  1.00113.120          C  
ATOM  22267  NH1 ARG A1514     -51.213 -59.016  44.907  1.00113.120          N  
ATOM  22268  NH2 ARG A1514     -50.668 -60.909  46.060  1.00113.120          N  
ATOM  22269  H   ARG A1514     -55.237 -57.131  43.797  1.00 96.940          H  
ATOM  22270  HA  ARG A1514     -57.257 -58.540  42.472  1.00 96.970          H  
ATOM  22271 1HB  ARG A1514     -55.732 -60.368  42.443  1.00135.750          H  
ATOM  22272 2HB  ARG A1514     -54.870 -58.911  42.122  1.00135.750          H  
ATOM  22273 1HG  ARG A1514     -54.157 -58.998  44.563  1.00135.750          H  
ATOM  22274 2HG  ARG A1514     -54.872 -60.592  44.553  1.00135.750          H  
ATOM  22275 1HD  ARG A1514     -53.461 -61.288  42.727  1.00135.750          H  
ATOM  22276 2HD  ARG A1514     -52.640 -59.720  42.842  1.00135.750          H  
ATOM  22277  HE  ARG A1514     -52.404 -61.992  44.671  1.00135.750          H  
ATOM  22278 1HH1 ARG A1514     -51.768 -58.542  44.198  1.00135.750          H  
ATOM  22279 2HH1 ARG A1514     -50.520 -58.499  45.430  1.00135.750          H  
ATOM  22280 1HH2 ARG A1514     -50.803 -61.897  46.242  1.00135.750          H  
ATOM  22281 2HH2 ARG A1514     -49.976 -60.392  46.584  1.00135.750          H  
ATOM  22282  N   VAL A1515     -58.310 -60.345  43.824  1.00 80.610          N  
ATOM  22283  CA  VAL A1515     -59.159 -61.226  44.624  1.00 80.570          C  
ATOM  22284  C   VAL A1515     -58.320 -62.251  45.345  1.00 80.310          C  
ATOM  22285  O   VAL A1515     -58.654 -62.663  46.453  1.00 80.170          O  
ATOM  22286  CB  VAL A1515     -60.222 -61.944  43.738  1.00112.810          C  
ATOM  22287  CG1 VAL A1515     -59.609 -63.057  42.861  1.00112.810          C  
ATOM  22288  CG2 VAL A1515     -61.342 -62.510  44.625  1.00112.810          C  
ATOM  22289  H   VAL A1515     -58.423 -60.304  42.809  1.00 96.730          H  
ATOM  22290  HA  VAL A1515     -59.682 -60.616  45.363  1.00 96.680          H  
ATOM  22291  HB  VAL A1515     -60.621 -61.222  43.064  1.00135.380          H  
ATOM  22292 1HG1 VAL A1515     -60.374 -63.489  42.251  1.00135.380          H  
ATOM  22293 2HG1 VAL A1515     -58.838 -62.643  42.220  1.00135.380          H  
ATOM  22294 3HG1 VAL A1515     -59.188 -63.845  43.473  1.00135.380          H  
ATOM  22295 1HG2 VAL A1515     -62.107 -62.978  44.001  1.00135.380          H  
ATOM  22296 2HG2 VAL A1515     -60.939 -63.248  45.306  1.00135.380          H  
ATOM  22297 3HG2 VAL A1515     -61.794 -61.703  45.199  1.00135.380          H  
ATOM  22298  N   ARG A1516     -57.220 -62.646  44.710  1.00 80.280          N  
ATOM  22299  CA  ARG A1516     -56.314 -63.627  45.245  1.00 80.070          C  
ATOM  22300  C   ARG A1516     -55.684 -63.170  46.554  1.00 80.040          C  
ATOM  22301  O   ARG A1516     -55.383 -64.002  47.403  1.00 79.830          O  
ATOM  22302  CB  ARG A1516     -55.211 -63.933  44.243  1.00112.180          C  
ATOM  22303  CG  ARG A1516     -55.657 -64.557  42.894  1.00112.180          C  
ATOM  22304  CD  ARG A1516     -56.261 -65.908  43.037  1.00112.180          C  
ATOM  22305  NE  ARG A1516     -56.559 -66.520  41.732  1.00112.180          N  
ATOM  22306  CZ  ARG A1516     -55.715 -67.318  41.020  1.00112.180          C  
ATOM  22307  NH1 ARG A1516     -54.499 -67.611  41.470  1.00112.180          N  
ATOM  22308  NH2 ARG A1516     -56.127 -67.811  39.866  1.00112.180          N  
ATOM  22309  H   ARG A1516     -57.039 -62.264  43.794  1.00 96.340          H  
ATOM  22310  HA  ARG A1516     -56.873 -64.537  45.445  1.00 96.080          H  
ATOM  22311 1HB  ARG A1516     -54.683 -63.023  44.010  1.00134.620          H  
ATOM  22312 2HB  ARG A1516     -54.493 -64.616  44.699  1.00134.620          H  
ATOM  22313 1HG  ARG A1516     -56.402 -63.913  42.427  1.00134.620          H  
ATOM  22314 2HG  ARG A1516     -54.795 -64.637  42.232  1.00134.620          H  
ATOM  22315 1HD  ARG A1516     -55.600 -66.564  43.598  1.00134.620          H  
ATOM  22316 2HD  ARG A1516     -57.206 -65.817  43.568  1.00134.620          H  
ATOM  22317  HE  ARG A1516     -57.476 -66.296  41.284  1.00134.620          H  
ATOM  22318 1HH1 ARG A1516     -54.178 -67.241  42.350  1.00134.620          H  
ATOM  22319 2HH1 ARG A1516     -53.890 -68.208  40.929  1.00134.620          H  
ATOM  22320 1HH2 ARG A1516     -57.095 -67.607  39.545  1.00134.620          H  
ATOM  22321 2HH2 ARG A1516     -55.532 -68.406  39.319  1.00134.620          H  
ATOM  22322  N   SER A1517     -55.427 -61.862  46.715  1.00 80.280          N  
ATOM  22323  CA  SER A1517     -54.793 -61.372  47.921  1.00 80.310          C  
ATOM  22324  C   SER A1517     -55.766 -61.573  49.042  1.00 80.200          C  
ATOM  22325  O   SER A1517     -55.417 -62.107  50.101  1.00 80.100          O  
ATOM  22326  CB  SER A1517     -54.429 -59.907  47.807  1.00112.420          C  
ATOM  22327  OG  SER A1517     -53.815 -59.454  48.983  1.00112.420          O  
ATOM  22328  H   SER A1517     -55.726 -61.169  46.034  1.00 96.340          H  
ATOM  22329  HA  SER A1517     -53.894 -61.956  48.120  1.00 96.370          H  
ATOM  22330 1HB  SER A1517     -53.760 -59.762  46.969  1.00134.910          H  
ATOM  22331 2HB  SER A1517     -55.328 -59.322  47.612  1.00134.910          H  
ATOM  22332  HG  SER A1517     -53.666 -58.514  48.855  1.00134.910          H  
ATOM  22333  N   TYR A1518     -57.016 -61.164  48.791  1.00 80.230          N  
ATOM  22334  CA  TYR A1518     -58.035 -61.309  49.813  1.00 80.170          C  
ATOM  22335  C   TYR A1518     -58.164 -62.765  50.213  1.00 79.890          C  
ATOM  22336  O   TYR A1518     -58.180 -63.087  51.403  1.00 79.830          O  
ATOM  22337  CB  TYR A1518     -59.399 -60.791  49.376  1.00112.260          C  
ATOM  22338  CG  TYR A1518     -60.409 -60.980  50.492  1.00112.260          C  
ATOM  22339  CD1 TYR A1518     -60.335 -60.114  51.538  1.00112.260          C  
ATOM  22340  CD2 TYR A1518     -61.367 -61.996  50.494  1.00112.260          C  
ATOM  22341  CE1 TYR A1518     -61.167 -60.218  52.616  1.00112.260          C  
ATOM  22342  CE2 TYR A1518     -62.227 -62.106  51.583  1.00112.260          C  
ATOM  22343  CZ  TYR A1518     -62.118 -61.214  52.651  1.00112.260          C  
ATOM  22344  OH  TYR A1518     -62.955 -61.324  53.753  1.00112.260          O  
ATOM  22345  H   TYR A1518     -57.222 -60.727  47.883  1.00 96.280          H  
ATOM  22346  HA  TYR A1518     -57.720 -60.744  50.691  1.00 96.200          H  
ATOM  22347 1HB  TYR A1518     -59.328 -59.730  49.143  1.00134.710          H  
ATOM  22348 2HB  TYR A1518     -59.742 -61.317  48.484  1.00134.710          H  
ATOM  22349  HD1 TYR A1518     -59.586 -59.343  51.507  1.00134.710          H  
ATOM  22350  HD2 TYR A1518     -61.439 -62.698  49.659  1.00134.710          H  
ATOM  22351  HE1 TYR A1518     -61.065 -59.518  53.440  1.00134.710          H  
ATOM  22352  HE2 TYR A1518     -62.980 -62.893  51.605  1.00134.710          H  
ATOM  22353  HH  TYR A1518     -62.790 -60.588  54.387  1.00134.710          H  
ATOM  22354  N   LEU A1519     -58.279 -63.646  49.216  1.00 79.740          N  
ATOM  22355  CA  LEU A1519     -58.457 -65.062  49.470  1.00 79.500          C  
ATOM  22356  C   LEU A1519     -57.276 -65.676  50.222  1.00 79.420          C  
ATOM  22357  O   LEU A1519     -57.490 -66.497  51.123  1.00 79.270          O  
ATOM  22358  CB  LEU A1519     -58.672 -65.775  48.136  1.00111.400          C  
ATOM  22359  CG  LEU A1519     -60.005 -65.454  47.401  1.00111.400          C  
ATOM  22360  CD1 LEU A1519     -59.938 -66.026  45.984  1.00111.400          C  
ATOM  22361  CD2 LEU A1519     -61.195 -66.039  48.166  1.00111.400          C  
ATOM  22362  H   LEU A1519     -58.275 -63.307  48.248  1.00 95.690          H  
ATOM  22363  HA  LEU A1519     -59.334 -65.180  50.093  1.00 95.400          H  
ATOM  22364 1HB  LEU A1519     -57.854 -65.502  47.476  1.00133.680          H  
ATOM  22365 2HB  LEU A1519     -58.627 -66.850  48.305  1.00133.680          H  
ATOM  22366  HG  LEU A1519     -60.132 -64.380  47.333  1.00133.680          H  
ATOM  22367 1HD1 LEU A1519     -60.860 -65.789  45.461  1.00133.680          H  
ATOM  22368 2HD1 LEU A1519     -59.099 -65.579  45.456  1.00133.680          H  
ATOM  22369 3HD1 LEU A1519     -59.810 -67.104  46.028  1.00133.680          H  
ATOM  22370 1HD2 LEU A1519     -62.113 -65.801  47.630  1.00133.680          H  
ATOM  22371 2HD2 LEU A1519     -61.087 -67.122  48.238  1.00133.680          H  
ATOM  22372 3HD2 LEU A1519     -61.258 -65.618  49.161  1.00133.680          H  
ATOM  22373  N   ASP A1520     -56.035 -65.283  49.905  1.00 79.540          N  
ATOM  22374  CA  ASP A1520     -54.915 -65.830  50.655  1.00 79.520          C  
ATOM  22375  C   ASP A1520     -54.967 -65.377  52.111  1.00 79.830          C  
ATOM  22376  O   ASP A1520     -54.743 -66.190  53.008  1.00 80.000          O  
ATOM  22377  CB  ASP A1520     -53.567 -65.403  50.064  1.00111.340          C  
ATOM  22378  CG  ASP A1520     -53.183 -66.085  48.740  1.00111.340          C  
ATOM  22379  OD1 ASP A1520     -53.797 -67.060  48.360  1.00111.340          O  
ATOM  22380  OD2 ASP A1520     -52.233 -65.631  48.139  1.00111.340          O  
ATOM  22381  H   ASP A1520     -55.862 -64.664  49.107  1.00 95.450          H  
ATOM  22382  HA  ASP A1520     -54.979 -66.917  50.629  1.00 95.420          H  
ATOM  22383 1HB  ASP A1520     -53.601 -64.322  49.882  1.00133.600          H  
ATOM  22384 2HB  ASP A1520     -52.780 -65.582  50.794  1.00133.600          H  
ATOM  22385  N   LEU A1521     -55.297 -64.096  52.347  1.00 79.930          N  
ATOM  22386  CA  LEU A1521     -55.397 -63.547  53.701  1.00 80.270          C  
ATOM  22387  C   LEU A1521     -56.539 -64.199  54.465  1.00 80.410          C  
ATOM  22388  O   LEU A1521     -56.453 -64.412  55.676  1.00 80.720          O  
ATOM  22389  CB  LEU A1521     -55.621 -62.033  53.638  1.00112.240          C  
ATOM  22390  CG  LEU A1521     -54.441 -61.173  53.119  1.00112.240          C  
ATOM  22391  CD1 LEU A1521     -54.946 -59.755  52.897  1.00112.240          C  
ATOM  22392  CD2 LEU A1521     -53.279 -61.175  54.126  1.00112.240          C  
ATOM  22393  H   LEU A1521     -55.444 -63.467  51.548  1.00 95.920          H  
ATOM  22394  HA  LEU A1521     -54.476 -63.769  54.229  1.00 96.320          H  
ATOM  22395 1HB  LEU A1521     -56.469 -61.846  52.976  1.00134.690          H  
ATOM  22396 2HB  LEU A1521     -55.883 -61.680  54.633  1.00134.690          H  
ATOM  22397  HG  LEU A1521     -54.090 -61.567  52.166  1.00134.690          H  
ATOM  22398 1HD1 LEU A1521     -54.139 -59.132  52.513  1.00134.690          H  
ATOM  22399 2HD1 LEU A1521     -55.759 -59.774  52.167  1.00134.690          H  
ATOM  22400 3HD1 LEU A1521     -55.309 -59.336  53.834  1.00134.690          H  
ATOM  22401 1HD2 LEU A1521     -52.467 -60.554  53.736  1.00134.690          H  
ATOM  22402 2HD2 LEU A1521     -53.616 -60.769  55.071  1.00134.690          H  
ATOM  22403 3HD2 LEU A1521     -52.902 -62.181  54.280  1.00134.690          H  
ATOM  22404  N   LEU A1522     -57.624 -64.502  53.750  1.00 80.300          N  
ATOM  22405  CA  LEU A1522     -58.792 -65.151  54.314  1.00 80.420          C  
ATOM  22406  C   LEU A1522     -58.387 -66.536  54.817  1.00 80.390          C  
ATOM  22407  O   LEU A1522     -58.728 -66.922  55.937  1.00 80.630          O  
ATOM  22408  CB  LEU A1522     -59.878 -65.276  53.229  1.00112.540          C  
ATOM  22409  CG  LEU A1522     -61.225 -65.926  53.587  1.00112.540          C  
ATOM  22410  CD1 LEU A1522     -61.942 -65.095  54.656  1.00112.540          C  
ATOM  22411  CD2 LEU A1522     -62.052 -66.040  52.299  1.00112.540          C  
ATOM  22412  H   LEU A1522     -57.649 -64.218  52.769  1.00 96.360          H  
ATOM  22413  HA  LEU A1522     -59.150 -64.554  55.147  1.00 96.500          H  
ATOM  22414 1HB  LEU A1522     -60.081 -64.279  52.836  1.00135.050          H  
ATOM  22415 2HB  LEU A1522     -59.469 -65.862  52.426  1.00135.050          H  
ATOM  22416  HG  LEU A1522     -61.058 -66.923  53.998  1.00135.050          H  
ATOM  22417 1HD1 LEU A1522     -62.896 -65.564  54.897  1.00135.050          H  
ATOM  22418 2HD1 LEU A1522     -61.336 -65.044  55.557  1.00135.050          H  
ATOM  22419 3HD1 LEU A1522     -62.119 -64.086  54.278  1.00135.050          H  
ATOM  22420 1HD2 LEU A1522     -63.012 -66.509  52.519  1.00135.050          H  
ATOM  22421 2HD2 LEU A1522     -62.221 -65.055  51.881  1.00135.050          H  
ATOM  22422 3HD2 LEU A1522     -61.509 -66.649  51.575  1.00135.050          H  
ATOM  22423  N   ALA A1523     -57.635 -67.284  53.986  1.00 80.120          N  
ATOM  22424  CA  ALA A1523     -57.141 -68.608  54.361  1.00 80.100          C  
ATOM  22425  C   ALA A1523     -56.252 -68.511  55.607  1.00 80.330          C  
ATOM  22426  O   ALA A1523     -56.308 -69.372  56.492  1.00 80.490          O  
ATOM  22427  CB  ALA A1523     -56.374 -69.229  53.205  1.00112.150          C  
ATOM  22428  H   ALA A1523     -57.437 -66.928  53.045  1.00 96.140          H  
ATOM  22429  HA  ALA A1523     -57.997 -69.235  54.601  1.00 96.120          H  
ATOM  22430 1HB  ALA A1523     -56.030 -70.221  53.487  1.00134.580          H  
ATOM  22431 2HB  ALA A1523     -57.029 -69.299  52.337  1.00134.580          H  
ATOM  22432 3HB  ALA A1523     -55.518 -68.603  52.959  1.00134.580          H  
ATOM  22433  N   GLY A1524     -55.463 -67.438  55.687  1.00 80.400          N  
ATOM  22434  CA  GLY A1524     -54.623 -67.169  56.841  1.00 80.680          C  
ATOM  22435  C   GLY A1524     -53.688 -65.985  56.618  1.00 80.770          C  
ATOM  22436  O   GLY A1524     -53.221 -65.707  55.512  1.00 80.940          O  
ATOM  22437  H   GLY A1524     -55.420 -66.809  54.879  1.00 96.480          H  
ATOM  22438 1HA  GLY A1524     -55.264 -66.964  57.698  1.00 96.820          H  
ATOM  22439 2HA  GLY A1524     -54.043 -68.058  57.079  1.00 96.820          H  
ATOM  22440  N   LEU A1525     -53.306 -65.329  57.705  1.00 80.650          N  
ATOM  22441  CA  LEU A1525     -52.456 -64.152  57.585  1.00 80.740          C  
ATOM  22442  C   LEU A1525     -50.976 -64.512  57.519  1.00 80.640          C  
ATOM  22443  O   LEU A1525     -50.202 -64.262  58.451  1.00 80.890          O  
ATOM  22444  CB  LEU A1525     -52.730 -63.187  58.738  1.00113.000          C  
ATOM  22445  CG  LEU A1525     -54.194 -62.673  58.891  1.00113.000          C  
ATOM  22446  CD1 LEU A1525     -54.265 -61.775  60.124  1.00113.000          C  
ATOM  22447  CD2 LEU A1525     -54.638 -61.911  57.629  1.00113.000          C  
ATOM  22448  H   LEU A1525     -53.657 -65.615  58.608  1.00 96.780          H  
ATOM  22449  HA  LEU A1525     -52.697 -63.654  56.648  1.00 96.890          H  
ATOM  22450 1HB  LEU A1525     -52.422 -63.650  59.675  1.00135.600          H  
ATOM  22451 2HB  LEU A1525     -52.127 -62.313  58.565  1.00135.600          H  
ATOM  22452  HG  LEU A1525     -54.865 -63.516  59.048  1.00135.600          H  
ATOM  22453 1HD1 LEU A1525     -55.287 -61.421  60.258  1.00135.600          H  
ATOM  22454 2HD1 LEU A1525     -53.961 -62.341  61.005  1.00135.600          H  
ATOM  22455 3HD1 LEU A1525     -53.604 -60.925  59.998  1.00135.600          H  
ATOM  22456 1HD2 LEU A1525     -55.661 -61.557  57.763  1.00135.600          H  
ATOM  22457 2HD2 LEU A1525     -53.979 -61.059  57.465  1.00135.600          H  
ATOM  22458 3HD2 LEU A1525     -54.612 -62.567  56.760  1.00135.600          H  
ATOM  22459  N   SER A1526     -50.602 -65.061  56.363  1.00 80.290          N  
ATOM  22460  CA  SER A1526     -49.270 -65.589  56.030  1.00 80.190          C  
ATOM  22461  C   SER A1526     -48.193 -64.502  56.080  1.00 80.100          C  
ATOM  22462  O   SER A1526     -46.994 -64.780  56.228  1.00 80.130          O  
ATOM  22463  CB  SER A1526     -49.322 -66.212  54.651  1.00112.310          C  
ATOM  22464  OG  SER A1526     -49.478 -65.232  53.666  1.00112.310          O  
ATOM  22465  H   SER A1526     -51.364 -65.192  55.689  1.00 96.350          H  
ATOM  22466  HA  SER A1526     -49.018 -66.363  56.756  1.00 96.230          H  
ATOM  22467 1HB  SER A1526     -48.426 -66.779  54.465  1.00134.770          H  
ATOM  22468 2HB  SER A1526     -50.162 -66.905  54.608  1.00134.770          H  
ATOM  22469  HG  SER A1526     -49.676 -65.701  52.850  1.00134.770          H  
ATOM  22470  N   ASP A1527     -48.646 -63.254  56.025  1.00 80.020          N  
ATOM  22471  CA  ASP A1527     -47.833 -62.049  56.083  1.00 79.960          C  
ATOM  22472  C   ASP A1527     -47.047 -61.944  57.385  1.00 80.300          C  
ATOM  22473  O   ASP A1527     -46.068 -61.195  57.474  1.00 80.420          O  
ATOM  22474  CB  ASP A1527     -48.708 -60.796  55.960  1.00111.970          C  
ATOM  22475  CG  ASP A1527     -49.268 -60.540  54.558  1.00111.970          C  
ATOM  22476  OD1 ASP A1527     -48.805 -61.126  53.612  1.00111.970          O  
ATOM  22477  OD2 ASP A1527     -50.167 -59.747  54.460  1.00111.970          O  
ATOM  22478  H   ASP A1527     -49.639 -63.156  55.889  1.00 96.020          H  
ATOM  22479  HA  ASP A1527     -47.134 -62.080  55.251  1.00 95.950          H  
ATOM  22480 1HB  ASP A1527     -49.543 -60.877  56.655  1.00134.360          H  
ATOM  22481 2HB  ASP A1527     -48.130 -59.925  56.270  1.00134.360          H  
ATOM  22482  N   PHE A1528     -47.487 -62.653  58.421  1.00 80.470          N  
ATOM  22483  CA  PHE A1528     -46.822 -62.555  59.703  1.00 80.810          C  
ATOM  22484  C   PHE A1528     -45.895 -63.728  60.029  1.00 80.920          C  
ATOM  22485  O   PHE A1528     -45.476 -63.879  61.179  1.00 81.100          O  
ATOM  22486  CB  PHE A1528     -47.876 -62.350  60.777  1.00113.000          C  
ATOM  22487  CG  PHE A1528     -48.623 -61.074  60.523  1.00113.000          C  
ATOM  22488  CD1 PHE A1528     -49.881 -61.118  59.970  1.00113.000          C  
ATOM  22489  CD2 PHE A1528     -48.058 -59.836  60.791  1.00113.000          C  
ATOM  22490  CE1 PHE A1528     -50.577 -59.964  59.687  1.00113.000          C  
ATOM  22491  CE2 PHE A1528     -48.749 -58.678  60.511  1.00113.000          C  
ATOM  22492  CZ  PHE A1528     -50.011 -58.744  59.958  1.00113.000          C  
ATOM  22493  H   PHE A1528     -48.307 -63.261  58.321  1.00 96.560          H  
ATOM  22494  HA  PHE A1528     -46.205 -61.658  59.687  1.00 96.970          H  
ATOM  22495 1HB  PHE A1528     -48.586 -63.179  60.764  1.00135.600          H  
ATOM  22496 2HB  PHE A1528     -47.416 -62.302  61.760  1.00135.600          H  
ATOM  22497  HD1 PHE A1528     -50.311 -62.088  59.757  1.00135.600          H  
ATOM  22498  HD2 PHE A1528     -47.055 -59.782  61.221  1.00135.600          H  
ATOM  22499  HE1 PHE A1528     -51.569 -60.013  59.248  1.00135.600          H  
ATOM  22500  HE2 PHE A1528     -48.298 -57.707  60.721  1.00135.600          H  
ATOM  22501  HZ  PHE A1528     -50.555 -57.827  59.733  1.00135.600          H  
ATOM  22502  N   ARG A1529     -45.560 -64.547  59.028  1.00 80.840          N  
ATOM  22503  CA  ARG A1529     -44.614 -65.648  59.227  1.00 80.950          C  
ATOM  22504  C   ARG A1529     -43.199 -65.089  59.249  1.00 80.740          C  
ATOM  22505  O   ARG A1529     -42.929 -64.046  58.649  1.00 80.660          O  
ATOM  22506  CB  ARG A1529     -44.718 -66.680  58.124  1.00113.290          C  
ATOM  22507  CG  ARG A1529     -46.013 -67.454  58.068  1.00113.290          C  
ATOM  22508  CD  ARG A1529     -46.021 -68.364  56.908  1.00113.290          C  
ATOM  22509  NE  ARG A1529     -46.003 -67.619  55.648  1.00113.290          N  
ATOM  22510  CZ  ARG A1529     -45.787 -68.157  54.426  1.00113.290          C  
ATOM  22511  NH1 ARG A1529     -45.568 -69.454  54.297  1.00113.290          N  
ATOM  22512  NH2 ARG A1529     -45.796 -67.380  53.349  1.00113.290          N  
ATOM  22513  H   ARG A1529     -45.971 -64.399  58.101  1.00 97.010          H  
ATOM  22514  HA  ARG A1529     -44.814 -66.128  60.185  1.00 97.140          H  
ATOM  22515 1HB  ARG A1529     -44.584 -66.179  57.167  1.00135.940          H  
ATOM  22516 2HB  ARG A1529     -43.906 -67.399  58.228  1.00135.940          H  
ATOM  22517 1HG  ARG A1529     -46.119 -68.047  58.975  1.00135.940          H  
ATOM  22518 2HG  ARG A1529     -46.849 -66.764  57.985  1.00135.940          H  
ATOM  22519 1HD  ARG A1529     -45.141 -69.003  56.947  1.00135.940          H  
ATOM  22520 2HD  ARG A1529     -46.924 -68.974  56.934  1.00135.940          H  
ATOM  22521  HE  ARG A1529     -46.169 -66.602  55.700  1.00135.940          H  
ATOM  22522 1HH1 ARG A1529     -45.559 -70.052  55.110  1.00135.940          H  
ATOM  22523 2HH1 ARG A1529     -45.406 -69.853  53.383  1.00135.940          H  
ATOM  22524 1HH2 ARG A1529     -45.965 -66.380  53.429  1.00135.940          H  
ATOM  22525 2HH2 ARG A1529     -45.635 -67.779  52.439  1.00135.940          H  
ATOM  22526  N   GLU A1530     -42.270 -65.802  59.871  1.00 80.640          N  
ATOM  22527  CA  GLU A1530     -40.889 -65.344  59.923  1.00 80.440          C  
ATOM  22528  C   GLU A1530     -40.260 -65.136  58.547  1.00 80.110          C  
ATOM  22529  O   GLU A1530     -40.460 -65.930  57.622  1.00 79.740          O  
ATOM  22530  CB  GLU A1530     -40.060 -66.350  60.724  1.00112.700          C  
ATOM  22531  CG  GLU A1530     -40.462 -66.438  62.195  1.00112.700          C  
ATOM  22532  CD  GLU A1530     -41.626 -67.377  62.446  1.00112.700          C  
ATOM  22533  OE1 GLU A1530     -42.142 -67.926  61.490  1.00112.700          O  
ATOM  22534  OE2 GLU A1530     -42.005 -67.533  63.577  1.00112.700          O  
ATOM  22535  H   GLU A1530     -42.520 -66.671  60.353  1.00 96.770          H  
ATOM  22536  HA  GLU A1530     -40.872 -64.388  60.445  1.00 96.530          H  
ATOM  22537 1HB  GLU A1530     -40.163 -67.339  60.284  1.00135.240          H  
ATOM  22538 2HB  GLU A1530     -39.003 -66.078  60.670  1.00135.240          H  
ATOM  22539 1HG  GLU A1530     -39.604 -66.772  62.775  1.00135.240          H  
ATOM  22540 2HG  GLU A1530     -40.732 -65.440  62.537  1.00135.240          H  
ATOM  22541  N   HIS A1531     -39.523 -64.032  58.417  1.00 80.280          N  
ATOM  22542  CA  HIS A1531     -38.772 -63.739  57.208  1.00 80.100          C  
ATOM  22543  C   HIS A1531     -37.467 -64.512  57.251  1.00 79.980          C  
ATOM  22544  O   HIS A1531     -36.833 -64.598  58.303  1.00 80.000          O  
ATOM  22545  CB  HIS A1531     -38.504 -62.231  57.055  1.00112.210          C  
ATOM  22546  CG  HIS A1531     -37.935 -61.861  55.711  1.00112.210          C  
ATOM  22547  ND1 HIS A1531     -36.575 -61.913  55.407  1.00112.210          N  
ATOM  22548  CD2 HIS A1531     -38.561 -61.479  54.580  1.00112.210          C  
ATOM  22549  CE1 HIS A1531     -36.413 -61.575  54.138  1.00112.210          C  
ATOM  22550  NE2 HIS A1531     -37.603 -61.311  53.623  1.00112.210          N  
ATOM  22551  H   HIS A1531     -39.461 -63.401  59.201  1.00 96.340          H  
ATOM  22552  HA  HIS A1531     -39.326 -64.073  56.332  1.00 96.120          H  
ATOM  22553 1HB  HIS A1531     -39.434 -61.677  57.199  1.00134.650          H  
ATOM  22554 2HB  HIS A1531     -37.800 -61.902  57.821  1.00134.650          H  
ATOM  22555  HD1 HIS A1531     -35.796 -61.777  56.086  1.00134.650          H  
ATOM  22556  HD2 HIS A1531     -39.610 -61.314  54.336  1.00134.650          H  
ATOM  22557  HE1 HIS A1531     -35.419 -61.549  53.686  1.00134.650          H  
ATOM  22558  N   PHE A1532     -37.056 -65.059  56.119  1.00 79.870          N  
ATOM  22559  CA  PHE A1532     -35.777 -65.740  56.041  1.00 79.770          C  
ATOM  22560  C   PHE A1532     -34.851 -64.980  55.119  1.00 79.440          C  
ATOM  22561  O   PHE A1532     -34.999 -64.994  53.897  1.00 79.120          O  
ATOM  22562  CB  PHE A1532     -35.962 -67.201  55.653  1.00111.720          C  
ATOM  22563  CG  PHE A1532     -36.654 -67.972  56.761  1.00111.720          C  
ATOM  22564  CD1 PHE A1532     -38.030 -68.004  56.871  1.00111.720          C  
ATOM  22565  CD2 PHE A1532     -35.907 -68.652  57.716  1.00111.720          C  
ATOM  22566  CE1 PHE A1532     -38.642 -68.679  57.895  1.00111.720          C  
ATOM  22567  CE2 PHE A1532     -36.526 -69.337  58.744  1.00111.720          C  
ATOM  22568  CZ  PHE A1532     -37.898 -69.345  58.831  1.00111.720          C  
ATOM  22569  H   PHE A1532     -37.626 -64.967  55.291  1.00 95.840          H  
ATOM  22570  HA  PHE A1532     -35.321 -65.734  57.032  1.00 95.720          H  
ATOM  22571 1HB  PHE A1532     -36.561 -67.273  54.747  1.00134.060          H  
ATOM  22572 2HB  PHE A1532     -34.994 -67.660  55.456  1.00134.060          H  
ATOM  22573  HD1 PHE A1532     -38.642 -67.471  56.144  1.00134.060          H  
ATOM  22574  HD2 PHE A1532     -34.819 -68.639  57.651  1.00134.060          H  
ATOM  22575  HE1 PHE A1532     -39.731 -68.674  57.964  1.00134.060          H  
ATOM  22576  HE2 PHE A1532     -35.931 -69.866  59.490  1.00134.060          H  
ATOM  22577  HZ  PHE A1532     -38.393 -69.875  59.642  1.00134.060          H  
ATOM  22578  N   ASP A1533     -33.926 -64.285  55.757  1.00 79.560          N  
ATOM  22579  CA  ASP A1533     -32.970 -63.366  55.157  1.00 79.290          C  
ATOM  22580  C   ASP A1533     -32.038 -64.065  54.183  1.00 79.350          C  
ATOM  22581  O   ASP A1533     -31.692 -65.234  54.386  1.00 79.510          O  
ATOM  22582  CB  ASP A1533     -32.151 -62.744  56.277  1.00111.110          C  
ATOM  22583  CG  ASP A1533     -32.989 -61.874  57.228  1.00111.110          C  
ATOM  22584  OD1 ASP A1533     -34.129 -61.524  56.935  1.00111.110          O  
ATOM  22585  OD2 ASP A1533     -32.488 -61.612  58.286  1.00111.110          O  
ATOM  22586  H   ASP A1533     -33.916 -64.370  56.766  1.00 95.470          H  
ATOM  22587  HA  ASP A1533     -33.511 -62.590  54.618  1.00 95.150          H  
ATOM  22588 1HB  ASP A1533     -31.668 -63.534  56.852  1.00133.340          H  
ATOM  22589 2HB  ASP A1533     -31.362 -62.134  55.840  1.00133.340          H  
ATOM  22590  N   GLY A1534     -31.585 -63.348  53.154  1.00 79.250          N  
ATOM  22591  CA  GLY A1534     -30.648 -63.924  52.204  1.00 79.330          C  
ATOM  22592  C   GLY A1534     -29.221 -63.893  52.743  1.00 79.170          C  
ATOM  22593  O   GLY A1534     -28.986 -63.536  53.903  1.00 78.930          O  
ATOM  22594  H   GLY A1534     -31.910 -62.384  52.980  1.00 95.100          H  
ATOM  22595 1HA  GLY A1534     -30.942 -64.950  51.982  1.00 95.200          H  
ATOM  22596 2HA  GLY A1534     -30.704 -63.363  51.269  1.00 95.200          H  
ATOM  22597  N   SER A1535     -28.258 -64.209  51.872  1.00 79.340          N  
ATOM  22598  CA  SER A1535     -26.831 -64.313  52.208  1.00 79.250          C  
ATOM  22599  C   SER A1535     -26.187 -63.002  52.666  1.00 79.110          C  
ATOM  22600  O   SER A1535     -25.112 -63.005  53.268  1.00 79.410          O  
ATOM  22601  CB  SER A1535     -26.079 -64.878  51.020  1.00110.990          C  
ATOM  22602  OG  SER A1535     -26.123 -63.998  49.936  1.00110.990          O  
ATOM  22603  H   SER A1535     -28.527 -64.437  50.924  1.00 95.210          H  
ATOM  22604  HA  SER A1535     -26.741 -65.026  53.029  1.00 95.100          H  
ATOM  22605 1HB  SER A1535     -25.042 -65.057  51.303  1.00133.180          H  
ATOM  22606 2HB  SER A1535     -26.511 -65.835  50.735  1.00133.180          H  
ATOM  22607  HG  SER A1535     -25.610 -64.410  49.235  1.00133.180          H  
ATOM  22608  N   ASP A1536     -26.864 -61.889  52.410  1.00 78.690          N  
ATOM  22609  CA  ASP A1536     -26.387 -60.571  52.790  1.00 78.540          C  
ATOM  22610  C   ASP A1536     -26.746 -60.220  54.237  1.00 78.900          C  
ATOM  22611  O   ASP A1536     -26.076 -59.396  54.862  1.00 78.880          O  
ATOM  22612  CB  ASP A1536     -27.008 -59.518  51.883  1.00110.020          C  
ATOM  22613  CG  ASP A1536     -26.585 -59.608  50.440  1.00110.020          C  
ATOM  22614  OD1 ASP A1536     -25.429 -59.420  50.136  1.00110.020          O  
ATOM  22615  OD2 ASP A1536     -27.449 -59.872  49.639  1.00110.020          O  
ATOM  22616  H   ASP A1536     -27.729 -61.981  51.900  1.00 94.430          H  
ATOM  22617  HA  ASP A1536     -25.302 -60.549  52.684  1.00 94.250          H  
ATOM  22618 1HB  ASP A1536     -28.082 -59.643  51.913  1.00132.020          H  
ATOM  22619 2HB  ASP A1536     -26.774 -58.523  52.266  1.00132.020          H  
ATOM  22620  N   GLY A1537     -27.852 -60.770  54.751  1.00 79.250          N  
ATOM  22621  CA  GLY A1537     -28.318 -60.445  56.094  1.00 79.630          C  
ATOM  22622  C   GLY A1537     -28.566 -58.952  56.287  1.00 79.510          C  
ATOM  22623  O   GLY A1537     -29.282 -58.310  55.503  1.00 79.700          O  
ATOM  22624  H   GLY A1537     -28.364 -61.495  54.240  1.00 95.100          H  
ATOM  22625 1HA  GLY A1537     -29.234 -60.996  56.302  1.00 95.560          H  
ATOM  22626 2HA  GLY A1537     -27.580 -60.785  56.819  1.00 95.560          H  
ATOM  22627  N   PHE A1538     -28.015 -58.434  57.380  1.00 79.240          N  
ATOM  22628  CA  PHE A1538     -28.109 -57.035  57.775  1.00 79.150          C  
ATOM  22629  C   PHE A1538     -27.029 -56.753  58.829  1.00 79.030          C  
ATOM  22630  O   PHE A1538     -26.471 -57.688  59.409  1.00 79.030          O  
ATOM  22631  CB  PHE A1538     -29.527 -56.721  58.278  1.00110.850          C  
ATOM  22632  CG  PHE A1538     -29.949 -57.560  59.427  1.00110.850          C  
ATOM  22633  CD1 PHE A1538     -29.750 -57.129  60.708  1.00110.850          C  
ATOM  22634  CD2 PHE A1538     -30.531 -58.800  59.229  1.00110.850          C  
ATOM  22635  CE1 PHE A1538     -30.101 -57.899  61.784  1.00110.850          C  
ATOM  22636  CE2 PHE A1538     -30.887 -59.577  60.296  1.00110.850          C  
ATOM  22637  CZ  PHE A1538     -30.670 -59.130  61.582  1.00110.850          C  
ATOM  22638  H   PHE A1538     -27.461 -59.045  57.965  1.00 95.090          H  
ATOM  22639  HA  PHE A1538     -27.904 -56.408  56.906  1.00 94.980          H  
ATOM  22640 1HB  PHE A1538     -29.574 -55.673  58.585  1.00133.020          H  
ATOM  22641 2HB  PHE A1538     -30.242 -56.856  57.472  1.00133.020          H  
ATOM  22642  HD1 PHE A1538     -29.306 -56.159  60.863  1.00133.020          H  
ATOM  22643  HD2 PHE A1538     -30.710 -59.171  58.215  1.00133.020          H  
ATOM  22644  HE1 PHE A1538     -29.920 -57.526  62.794  1.00133.020          H  
ATOM  22645  HE2 PHE A1538     -31.346 -60.559  60.120  1.00133.020          H  
ATOM  22646  HZ  PHE A1538     -30.953 -59.753  62.429  1.00133.020          H  
ATOM  22647  N   SER A1539     -26.740 -55.480  59.096  1.00 78.970          N  
ATOM  22648  CA  SER A1539     -25.802 -55.133  60.173  1.00 78.870          C  
ATOM  22649  C   SER A1539     -26.248 -55.593  61.556  1.00 78.990          C  
ATOM  22650  O   SER A1539     -27.415 -55.509  61.915  1.00 79.350          O  
ATOM  22651  CB  SER A1539     -25.567 -53.652  60.276  1.00110.460          C  
ATOM  22652  OG  SER A1539     -24.775 -53.388  61.408  1.00110.460          O  
ATOM  22653  H   SER A1539     -27.184 -54.748  58.533  1.00 94.760          H  
ATOM  22654  HA  SER A1539     -24.850 -55.615  59.947  1.00 94.640          H  
ATOM  22655 1HB  SER A1539     -25.075 -53.283  59.378  1.00132.550          H  
ATOM  22656 2HB  SER A1539     -26.512 -53.147  60.377  1.00132.550          H  
ATOM  22657  HG  SER A1539     -24.704 -52.410  61.479  1.00132.550          H  
ATOM  22658  N   LEU A1540     -25.305 -55.999  62.398  1.00 78.720          N  
ATOM  22659  CA  LEU A1540     -25.671 -56.400  63.758  1.00 78.840          C  
ATOM  22660  C   LEU A1540     -25.819 -55.197  64.693  1.00 78.800          C  
ATOM  22661  O   LEU A1540     -26.157 -55.350  65.869  1.00 78.910          O  
ATOM  22662  CB  LEU A1540     -24.616 -57.358  64.333  1.00110.330          C  
ATOM  22663  CG  LEU A1540     -24.458 -58.714  63.625  1.00110.330          C  
ATOM  22664  CD1 LEU A1540     -23.281 -59.449  64.247  1.00110.330          C  
ATOM  22665  CD2 LEU A1540     -25.753 -59.543  63.762  1.00110.330          C  
ATOM  22666  H   LEU A1540     -24.345 -56.048  62.085  1.00 94.460          H  
ATOM  22667  HA  LEU A1540     -26.637 -56.898  63.722  1.00 94.610          H  
ATOM  22668 1HB  LEU A1540     -23.650 -56.857  64.298  1.00132.390          H  
ATOM  22669 2HB  LEU A1540     -24.856 -57.557  65.377  1.00132.390          H  
ATOM  22670  HG  LEU A1540     -24.240 -58.554  62.570  1.00132.390          H  
ATOM  22671 1HD1 LEU A1540     -23.147 -60.406  63.745  1.00132.390          H  
ATOM  22672 2HD1 LEU A1540     -22.375 -58.851  64.133  1.00132.390          H  
ATOM  22673 3HD1 LEU A1540     -23.473 -59.618  65.306  1.00132.390          H  
ATOM  22674 1HD2 LEU A1540     -25.618 -60.500  63.266  1.00132.390          H  
ATOM  22675 2HD2 LEU A1540     -25.969 -59.707  64.819  1.00132.390          H  
ATOM  22676 3HD2 LEU A1540     -26.589 -59.028  63.300  1.00132.390          H  
ATOM  22677  N   ASP A1541     -25.538 -54.011  64.168  1.00 78.710          N  
ATOM  22678  CA  ASP A1541     -25.640 -52.757  64.894  1.00 78.710          C  
ATOM  22679  C   ASP A1541     -25.949 -51.644  63.913  1.00 78.720          C  
ATOM  22680  O   ASP A1541     -25.092 -51.241  63.128  1.00 78.550          O  
ATOM  22681  CB  ASP A1541     -24.372 -52.420  65.669  1.00110.190          C  
ATOM  22682  CG  ASP A1541     -24.578 -51.168  66.510  1.00110.190          C  
ATOM  22683  OD1 ASP A1541     -25.595 -50.515  66.304  1.00110.190          O  
ATOM  22684  OD2 ASP A1541     -23.737 -50.850  67.327  1.00110.190          O  
ATOM  22685  H   ASP A1541     -25.269 -53.977  63.189  1.00 94.450          H  
ATOM  22686  HA  ASP A1541     -26.465 -52.825  65.605  1.00 94.450          H  
ATOM  22687 1HB  ASP A1541     -24.109 -53.257  66.317  1.00132.230          H  
ATOM  22688 2HB  ASP A1541     -23.549 -52.261  64.967  1.00132.230          H  
ATOM  22689  N   LEU A1542     -27.197 -51.188  63.910  1.00 78.940          N  
ATOM  22690  CA  LEU A1542     -27.650 -50.198  62.943  1.00 79.010          C  
ATOM  22691  C   LEU A1542     -27.560 -48.773  63.477  1.00 79.120          C  
ATOM  22692  O   LEU A1542     -28.014 -47.827  62.828  1.00 79.250          O  
ATOM  22693  CB  LEU A1542     -29.095 -50.500  62.524  1.00110.590          C  
ATOM  22694  CG  LEU A1542     -29.261 -51.568  61.403  1.00110.590          C  
ATOM  22695  CD1 LEU A1542     -29.005 -52.984  61.930  1.00110.590          C  
ATOM  22696  CD2 LEU A1542     -30.640 -51.447  60.790  1.00110.590          C  
ATOM  22697  H   LEU A1542     -27.848 -51.566  64.585  1.00 94.730          H  
ATOM  22698  HA  LEU A1542     -27.008 -50.260  62.064  1.00 94.810          H  
ATOM  22699 1HB  LEU A1542     -29.642 -50.843  63.405  1.00132.700          H  
ATOM  22700 2HB  LEU A1542     -29.555 -49.576  62.178  1.00132.700          H  
ATOM  22701  HG  LEU A1542     -28.522 -51.382  60.656  1.00132.700          H  
ATOM  22702 1HD1 LEU A1542     -29.104 -53.691  61.106  1.00132.700          H  
ATOM  22703 2HD1 LEU A1542     -28.013 -53.070  62.333  1.00132.700          H  
ATOM  22704 3HD1 LEU A1542     -29.726 -53.233  62.703  1.00132.700          H  
ATOM  22705 1HD2 LEU A1542     -30.751 -52.170  59.976  1.00132.700          H  
ATOM  22706 2HD2 LEU A1542     -31.405 -51.632  61.544  1.00132.700          H  
ATOM  22707 3HD2 LEU A1542     -30.743 -50.442  60.401  1.00132.700          H  
ATOM  22708  N   VAL A1543     -27.035 -48.637  64.692  1.00 79.120          N  
ATOM  22709  CA  VAL A1543     -26.878 -47.355  65.363  1.00 79.280          C  
ATOM  22710  C   VAL A1543     -25.450 -47.196  65.889  1.00 79.010          C  
ATOM  22711  O   VAL A1543     -25.245 -46.587  66.941  1.00 79.050          O  
ATOM  22712  CB  VAL A1543     -27.899 -47.201  66.510  1.00110.930          C  
ATOM  22713  CG1 VAL A1543     -29.325 -47.153  65.941  1.00110.930          C  
ATOM  22714  CG2 VAL A1543     -27.754 -48.349  67.502  1.00110.930          C  
ATOM  22715  H   VAL A1543     -26.658 -49.470  65.172  1.00 94.940          H  
ATOM  22716  HA  VAL A1543     -27.053 -46.557  64.641  1.00 95.140          H  
ATOM  22717  HB  VAL A1543     -27.717 -46.255  67.015  1.00133.110          H  
ATOM  22718 1HG1 VAL A1543     -30.036 -47.016  66.754  1.00133.110          H  
ATOM  22719 2HG1 VAL A1543     -29.410 -46.323  65.239  1.00133.110          H  
ATOM  22720 3HG1 VAL A1543     -29.546 -48.085  65.424  1.00133.110          H  
ATOM  22721 1HG2 VAL A1543     -28.468 -48.217  68.310  1.00133.110          H  
ATOM  22722 2HG2 VAL A1543     -27.939 -49.299  67.004  1.00133.110          H  
ATOM  22723 3HG2 VAL A1543     -26.743 -48.360  67.915  1.00133.110          H  
ATOM  22724  N   ASP A1544     -24.480 -47.799  65.196  1.00 78.780          N  
ATOM  22725  CA  ASP A1544     -23.089 -47.777  65.622  1.00 78.530          C  
ATOM  22726  C   ASP A1544     -22.472 -46.400  65.438  1.00 78.520          C  
ATOM  22727  O   ASP A1544     -21.660 -45.939  66.244  1.00 78.720          O  
ATOM  22728  CB  ASP A1544     -22.329 -48.831  64.830  1.00110.040          C  
ATOM  22729  CG  ASP A1544     -22.519 -48.665  63.327  1.00110.040          C  
ATOM  22730  OD1 ASP A1544     -23.383 -47.875  62.915  1.00110.040          O  
ATOM  22731  OD2 ASP A1544     -21.834 -49.333  62.593  1.00110.040          O  
ATOM  22732  H   ASP A1544     -24.703 -48.254  64.310  1.00 94.540          H  
ATOM  22733  HA  ASP A1544     -23.051 -48.047  66.678  1.00 94.240          H  
ATOM  22734 1HB  ASP A1544     -21.272 -48.779  65.074  1.00132.050          H  
ATOM  22735 2HB  ASP A1544     -22.672 -49.814  65.117  1.00132.050          H  
ATOM  22736  N   MET A1545     -22.900 -45.737  64.384  1.00 78.320          N  
ATOM  22737  CA  MET A1545     -22.448 -44.399  64.049  1.00 78.360          C  
ATOM  22738  C   MET A1545     -23.594 -43.405  64.137  1.00 78.230          C  
ATOM  22739  O   MET A1545     -24.747 -43.743  63.883  1.00 78.010          O  
ATOM  22740  CB  MET A1545     -21.815 -44.392  62.672  1.00109.690          C  
ATOM  22741  CG  MET A1545     -20.540 -45.221  62.596  1.00109.690          C  
ATOM  22742  SD  MET A1545     -19.789 -45.237  60.963  1.00109.690          S  
ATOM  22743  CE  MET A1545     -20.848 -46.393  60.104  1.00109.690          C  
ATOM  22744  H   MET A1545     -23.524 -46.264  63.767  1.00 93.980          H  
ATOM  22745  HA  MET A1545     -21.697 -44.096  64.777  1.00 94.030          H  
ATOM  22746 1HB  MET A1545     -22.530 -44.808  61.971  1.00131.630          H  
ATOM  22747 2HB  MET A1545     -21.602 -43.369  62.362  1.00131.630          H  
ATOM  22748 1HG  MET A1545     -19.817 -44.846  63.315  1.00131.630          H  
ATOM  22749 2HG  MET A1545     -20.780 -46.252  62.868  1.00131.630          H  
ATOM  22750 1HE  MET A1545     -20.502 -46.510  59.080  1.00131.630          H  
ATOM  22751 2HE  MET A1545     -20.818 -47.366  60.614  1.00131.630          H  
ATOM  22752 3HE  MET A1545     -21.871 -46.029  60.098  1.00131.630          H  
ATOM  22753  N   ALA A1546     -23.262 -42.171  64.493  1.00 78.390          N  
ATOM  22754  CA  ALA A1546     -24.226 -41.081  64.596  1.00 78.390          C  
ATOM  22755  C   ALA A1546     -24.885 -40.750  63.267  1.00 78.060          C  
ATOM  22756  O   ALA A1546     -24.249 -40.806  62.214  1.00 77.850          O  
ATOM  22757  CB  ALA A1546     -23.538 -39.842  65.129  1.00109.750          C  
ATOM  22758  H   ALA A1546     -22.293 -41.978  64.699  1.00 94.070          H  
ATOM  22759  HA  ALA A1546     -25.010 -41.390  65.288  1.00 94.070          H  
ATOM  22760 1HB  ALA A1546     -24.268 -39.038  65.230  1.00131.700          H  
ATOM  22761 2HB  ALA A1546     -23.097 -40.061  66.099  1.00131.700          H  
ATOM  22762 3HB  ALA A1546     -22.760 -39.538  64.432  1.00131.700          H  
ATOM  22763  N   ASP A1547     -26.147 -40.325  63.340  1.00 78.070          N  
ATOM  22764  CA  ASP A1547     -26.914 -39.893  62.175  1.00 77.810          C  
ATOM  22765  C   ASP A1547     -26.158 -38.772  61.471  1.00 77.930          C  
ATOM  22766  O   ASP A1547     -25.659 -37.855  62.132  1.00 78.170          O  
ATOM  22767  CB  ASP A1547     -28.263 -39.334  62.636  1.00109.040          C  
ATOM  22768  CG  ASP A1547     -29.216 -40.367  63.251  1.00109.040          C  
ATOM  22769  OD1 ASP A1547     -28.970 -41.541  63.151  1.00109.040          O  
ATOM  22770  OD2 ASP A1547     -30.185 -39.949  63.834  1.00109.040          O  
ATOM  22771  H   ASP A1547     -26.609 -40.332  64.239  1.00 93.680          H  
ATOM  22772  HA  ASP A1547     -27.047 -40.731  61.487  1.00 93.370          H  
ATOM  22773 1HB  ASP A1547     -28.088 -38.547  63.370  1.00130.850          H  
ATOM  22774 2HB  ASP A1547     -28.760 -38.866  61.785  1.00130.850          H  
ATOM  22775  N   GLY A1548     -26.105 -38.798  60.138  1.00 77.790          N  
ATOM  22776  CA  GLY A1548     -25.396 -37.741  59.433  1.00 77.950          C  
ATOM  22777  C   GLY A1548     -26.203 -36.434  59.287  1.00 77.830          C  
ATOM  22778  O   GLY A1548     -27.437 -36.428  59.339  1.00 77.460          O  
ATOM  22779  H   GLY A1548     -26.528 -39.569  59.598  1.00 93.350          H  
ATOM  22780 1HA  GLY A1548     -24.467 -37.556  59.969  1.00 93.540          H  
ATOM  22781 2HA  GLY A1548     -25.129 -38.116  58.446  1.00 93.540          H  
ATOM  22782  N   PRO A1549     -25.521 -35.321  58.966  1.00 78.160          N  
ATOM  22783  CA  PRO A1549     -26.065 -33.986  58.753  1.00 78.130          C  
ATOM  22784  C   PRO A1549     -27.006 -33.873  57.552  1.00 77.670          C  
ATOM  22785  O   PRO A1549     -27.728 -32.887  57.414  1.00 77.700          O  
ATOM  22786  CB  PRO A1549     -24.804 -33.132  58.563  1.00117.190          C  
ATOM  22787  CG  PRO A1549     -23.741 -34.098  58.079  1.00117.190          C  
ATOM  22788  CD  PRO A1549     -24.048 -35.397  58.788  1.00117.190          C  
ATOM  22789  HA  PRO A1549     -26.590 -33.692  59.672  1.00 93.760          H  
ATOM  22790 1HB  PRO A1549     -25.007 -32.324  57.846  1.00140.630          H  
ATOM  22791 2HB  PRO A1549     -24.544 -32.644  59.521  1.00140.630          H  
ATOM  22792 1HG  PRO A1549     -23.778 -34.187  56.982  1.00140.630          H  
ATOM  22793 2HG  PRO A1549     -22.740 -33.706  58.328  1.00140.630          H  
ATOM  22794 1HD  PRO A1549     -23.749 -36.231  58.141  1.00140.630          H  
ATOM  22795 2HD  PRO A1549     -23.540 -35.421  59.770  1.00140.630          H  
ATOM  22796  N   GLY A1550     -26.956 -34.853  56.650  1.00 77.270          N  
ATOM  22797  CA  GLY A1550     -27.784 -34.825  55.456  1.00 76.820          C  
ATOM  22798  C   GLY A1550     -28.739 -36.013  55.333  1.00 76.900          C  
ATOM  22799  O   GLY A1550     -29.110 -36.382  54.217  1.00 76.970          O  
ATOM  22800  H   GLY A1550     -26.344 -35.639  56.792  1.00 92.720          H  
ATOM  22801 1HA  GLY A1550     -28.363 -33.903  55.441  1.00 92.180          H  
ATOM  22802 2HA  GLY A1550     -27.138 -34.797  54.580  1.00 92.180          H  
ATOM  22803  N   GLU A1551     -29.154 -36.593  56.463  1.00 76.930          N  
ATOM  22804  CA  GLU A1551     -30.112 -37.710  56.444  1.00 77.070          C  
ATOM  22805  C   GLU A1551     -31.510 -37.120  56.191  1.00 77.080          C  
ATOM  22806  O   GLU A1551     -31.735 -35.941  56.480  1.00 76.880          O  
ATOM  22807  CB  GLU A1551     -30.117 -38.445  57.775  1.00107.840          C  
ATOM  22808  CG  GLU A1551     -28.799 -39.067  58.246  1.00107.840          C  
ATOM  22809  CD  GLU A1551     -28.275 -40.311  57.595  1.00107.840          C  
ATOM  22810  OE1 GLU A1551     -28.809 -40.816  56.635  1.00107.840          O  
ATOM  22811  OE2 GLU A1551     -27.275 -40.761  58.128  1.00107.840          O  
ATOM  22812  H   GLU A1551     -28.770 -36.276  57.360  1.00 92.320          H  
ATOM  22813  HA  GLU A1551     -29.862 -38.402  55.637  1.00 92.480          H  
ATOM  22814 1HB  GLU A1551     -30.426 -37.754  58.556  1.00129.410          H  
ATOM  22815 2HB  GLU A1551     -30.855 -39.240  57.718  1.00129.410          H  
ATOM  22816 1HG  GLU A1551     -28.058 -38.326  58.053  1.00129.410          H  
ATOM  22817 2HG  GLU A1551     -28.844 -39.211  59.321  1.00129.410          H  
ATOM  22818  N   VAL A1552     -32.460 -37.914  55.686  1.00 77.340          N  
ATOM  22819  CA  VAL A1552     -33.806 -37.377  55.459  1.00 77.150          C  
ATOM  22820  C   VAL A1552     -34.644 -37.179  56.712  1.00 77.130          C  
ATOM  22821  O   VAL A1552     -34.883 -38.095  57.486  1.00 77.470          O  
ATOM  22822  CB  VAL A1552     -34.603 -38.287  54.487  1.00108.090          C  
ATOM  22823  CG1 VAL A1552     -36.083 -37.804  54.327  1.00108.090          C  
ATOM  22824  CG2 VAL A1552     -33.935 -38.263  53.131  1.00108.090          C  
ATOM  22825  H   VAL A1552     -32.248 -38.893  55.433  1.00 92.810          H  
ATOM  22826  HA  VAL A1552     -33.690 -36.404  54.980  1.00 92.580          H  
ATOM  22827  HB  VAL A1552     -34.611 -39.311  54.882  1.00129.700          H  
ATOM  22828 1HG1 VAL A1552     -36.601 -38.469  53.640  1.00129.700          H  
ATOM  22829 2HG1 VAL A1552     -36.603 -37.812  55.276  1.00129.700          H  
ATOM  22830 3HG1 VAL A1552     -36.102 -36.790  53.929  1.00129.700          H  
ATOM  22831 1HG2 VAL A1552     -34.476 -38.917  52.448  1.00129.700          H  
ATOM  22832 2HG2 VAL A1552     -33.933 -37.247  52.744  1.00129.700          H  
ATOM  22833 3HG2 VAL A1552     -32.907 -38.616  53.225  1.00129.700          H  
ATOM  22834  N   THR A1553     -35.154 -35.963  56.840  1.00 76.770          N  
ATOM  22835  CA  THR A1553     -36.027 -35.514  57.914  1.00 76.770          C  
ATOM  22836  C   THR A1553     -37.247 -34.867  57.278  1.00 76.850          C  
ATOM  22837  O   THR A1553     -37.271 -34.667  56.060  1.00 76.780          O  
ATOM  22838  CB  THR A1553     -35.286 -34.553  58.875  1.00107.480          C  
ATOM  22839  OG1 THR A1553     -34.817 -33.405  58.170  1.00107.480          O  
ATOM  22840  CG2 THR A1553     -34.134 -35.266  59.520  1.00107.480          C  
ATOM  22841  H   THR A1553     -34.885 -35.274  56.152  1.00 92.120          H  
ATOM  22842  HA  THR A1553     -36.358 -36.383  58.486  1.00 92.120          H  
ATOM  22843  HB  THR A1553     -35.961 -34.208  59.638  1.00128.970          H  
ATOM  22844  HG1 THR A1553     -34.362 -32.804  58.829  1.00128.970          H  
ATOM  22845 1HG2 THR A1553     -33.633 -34.586  60.193  1.00128.970          H  
ATOM  22846 2HG2 THR A1553     -34.511 -36.115  60.071  1.00128.970          H  
ATOM  22847 3HG2 THR A1553     -33.430 -35.604  58.764  1.00128.970          H  
ATOM  22848  N   VAL A1554     -38.270 -34.548  58.067  1.00 77.020          N  
ATOM  22849  CA  VAL A1554     -39.439 -33.909  57.486  1.00 77.250          C  
ATOM  22850  C   VAL A1554     -39.375 -32.423  57.689  1.00 77.020          C  
ATOM  22851  O   VAL A1554     -39.687 -31.954  58.781  1.00 76.870          O  
ATOM  22852  CB  VAL A1554     -40.753 -34.354  58.166  1.00108.060          C  
ATOM  22853  CG1 VAL A1554     -41.945 -33.653  57.461  1.00108.060          C  
ATOM  22854  CG2 VAL A1554     -40.892 -35.818  58.122  1.00108.060          C  
ATOM  22855  H   VAL A1554     -38.213 -34.723  59.055  1.00 92.420          H  
ATOM  22856  HA  VAL A1554     -39.477 -34.125  56.419  1.00 92.700          H  
ATOM  22857  HB  VAL A1554     -40.749 -34.029  59.207  1.00129.670          H  
ATOM  22858 1HG1 VAL A1554     -42.862 -33.934  57.915  1.00129.670          H  
ATOM  22859 2HG1 VAL A1554     -41.847 -32.573  57.515  1.00129.670          H  
ATOM  22860 3HG1 VAL A1554     -41.969 -33.954  56.413  1.00129.670          H  
ATOM  22861 1HG2 VAL A1554     -41.821 -36.123  58.600  1.00129.670          H  
ATOM  22862 2HG2 VAL A1554     -40.902 -36.097  57.100  1.00129.670          H  
ATOM  22863 3HG2 VAL A1554     -40.062 -36.289  58.622  1.00129.670          H  
ATOM  22864  N   ILE A1555     -39.034 -31.683  56.648  1.00 77.010          N  
ATOM  22865  CA  ILE A1555     -38.910 -30.259  56.832  1.00 76.840          C  
ATOM  22866  C   ILE A1555     -40.017 -29.499  56.169  1.00 77.300          C  
ATOM  22867  O   ILE A1555     -40.339 -29.685  54.992  1.00 77.660          O  
ATOM  22868  CB  ILE A1555     -37.542 -29.709  56.372  1.00107.640          C  
ATOM  22869  CG1 ILE A1555     -37.514 -28.185  56.667  1.00107.640          C  
ATOM  22870  CG2 ILE A1555     -37.269 -30.016  54.899  1.00107.640          C  
ATOM  22871  CD1 ILE A1555     -36.194 -27.539  56.608  1.00107.640          C  
ATOM  22872  H   ILE A1555     -38.828 -32.121  55.761  1.00 92.410          H  
ATOM  22873  HA  ILE A1555     -38.990 -30.056  57.886  1.00 92.210          H  
ATOM  22874  HB  ILE A1555     -36.762 -30.171  56.981  1.00129.170          H  
ATOM  22875 1HG1 ILE A1555     -38.157 -27.676  55.954  1.00129.170          H  
ATOM  22876 2HG1 ILE A1555     -37.893 -28.015  57.662  1.00129.170          H  
ATOM  22877 1HG2 ILE A1555     -36.294 -29.634  54.616  1.00129.170          H  
ATOM  22878 2HG2 ILE A1555     -37.283 -31.092  54.746  1.00129.170          H  
ATOM  22879 3HG2 ILE A1555     -38.023 -29.554  54.266  1.00129.170          H  
ATOM  22880 1HD1 ILE A1555     -36.324 -26.484  56.843  1.00129.170          H  
ATOM  22881 2HD1 ILE A1555     -35.534 -28.003  57.344  1.00129.170          H  
ATOM  22882 3HD1 ILE A1555     -35.760 -27.632  55.617  1.00129.170          H  
ATOM  22883  N   CYS A1556     -40.627 -28.667  56.978  1.00 77.340          N  
ATOM  22884  CA  CYS A1556     -41.696 -27.807  56.546  1.00 77.810          C  
ATOM  22885  C   CYS A1556     -41.310 -26.369  56.799  1.00 77.810          C  
ATOM  22886  O   CYS A1556     -41.439 -25.871  57.922  1.00 77.440          O  
ATOM  22887  CB  CYS A1556     -43.006 -28.182  57.217  1.00108.750          C  
ATOM  22888  SG  CYS A1556     -43.451 -29.886  56.876  1.00108.750          S  
ATOM  22889  H   CYS A1556     -40.250 -28.616  57.932  1.00 92.810          H  
ATOM  22890  HA  CYS A1556     -41.831 -27.934  55.473  1.00 93.370          H  
ATOM  22891 1HB  CYS A1556     -42.957 -28.034  58.286  1.00130.500          H  
ATOM  22892 2HB  CYS A1556     -43.799 -27.546  56.832  1.00130.500          H  
ATOM  22893  HG  CYS A1556     -42.877 -29.917  55.668  1.00130.500          H  
ATOM  22894  N   CYS A1557     -40.852 -25.671  55.758  1.00 78.240          N  
ATOM  22895  CA  CYS A1557     -40.300 -24.315  55.906  1.00 78.330          C  
ATOM  22896  C   CYS A1557     -41.317 -23.173  56.108  1.00 78.780          C  
ATOM  22897  O   CYS A1557     -41.293 -22.164  55.411  1.00 79.410          O  
ATOM  22898  CB  CYS A1557     -39.430 -24.010  54.678  1.00109.630          C  
ATOM  22899  SG  CYS A1557     -37.896 -24.965  54.622  1.00109.630          S  
ATOM  22900  H   CYS A1557     -40.822 -26.123  54.852  1.00 93.890          H  
ATOM  22901  HA  CYS A1557     -39.638 -24.331  56.766  1.00 94.000          H  
ATOM  22902 1HB  CYS A1557     -40.001 -24.259  53.784  1.00131.550          H  
ATOM  22903 2HB  CYS A1557     -39.191 -22.964  54.595  1.00131.550          H  
ATOM  22904  HG  CYS A1557     -37.279 -24.294  55.606  1.00131.550          H  
ATOM  22905  N   ALA A1558     -42.186 -23.358  57.085  1.00 78.480          N  
ATOM  22906  CA  ALA A1558     -43.166 -22.423  57.633  1.00 78.910          C  
ATOM  22907  C   ALA A1558     -43.929 -21.507  56.651  1.00 79.650          C  
ATOM  22908  O   ALA A1558     -44.320 -20.412  57.042  1.00 80.040          O  
ATOM  22909  CB  ALA A1558     -42.472 -21.551  58.643  1.00110.300          C  
ATOM  22910  H   ALA A1558     -42.092 -24.251  57.557  1.00 94.180          H  
ATOM  22911  HA  ALA A1558     -43.908 -23.026  58.157  1.00 94.690          H  
ATOM  22912 1HB  ALA A1558     -43.211 -20.939  59.107  1.00132.360          H  
ATOM  22913 2HB  ALA A1558     -41.989 -22.158  59.402  1.00132.360          H  
ATOM  22914 3HB  ALA A1558     -41.740 -20.944  58.143  1.00132.360          H  
ATOM  22915  N   GLY A1559     -44.153 -21.896  55.400  1.00 79.880          N  
ATOM  22916  CA  GLY A1559     -44.925 -21.035  54.493  1.00 80.610          C  
ATOM  22917  C   GLY A1559     -44.129 -19.862  53.887  1.00 81.050          C  
ATOM  22918  O   GLY A1559     -44.699 -19.012  53.199  1.00 81.320          O  
ATOM  22919  H   GLY A1559     -43.819 -22.791  55.076  1.00 95.860          H  
ATOM  22920 1HA  GLY A1559     -45.323 -21.646  53.685  1.00 96.730          H  
ATOM  22921 2HA  GLY A1559     -45.783 -20.637  55.032  1.00 96.730          H  
ATOM  22922  N   THR A1560     -42.835 -19.800  54.179  1.00 81.150          N  
ATOM  22923  CA  THR A1560     -41.937 -18.730  53.735  1.00 81.540          C  
ATOM  22924  C   THR A1560     -40.644 -19.353  53.234  1.00 81.630          C  
ATOM  22925  O   THR A1560     -40.492 -20.573  53.242  1.00 81.910          O  
ATOM  22926  CB  THR A1560     -41.671 -17.721  54.897  1.00114.000          C  
ATOM  22927  OG1 THR A1560     -40.982 -16.547  54.406  1.00114.000          O  
ATOM  22928  CG2 THR A1560     -40.847 -18.347  55.974  1.00114.000          C  
ATOM  22929  H   THR A1560     -42.441 -20.569  54.728  1.00 97.380          H  
ATOM  22930  HA  THR A1560     -42.401 -18.194  52.909  1.00 97.850          H  
ATOM  22931  HB  THR A1560     -42.630 -17.421  55.323  1.00136.800          H  
ATOM  22932  HG1 THR A1560     -40.802 -15.907  55.178  1.00136.800          H  
ATOM  22933 1HG2 THR A1560     -40.707 -17.634  56.765  1.00136.800          H  
ATOM  22934 2HG2 THR A1560     -41.363 -19.220  56.358  1.00136.800          H  
ATOM  22935 3HG2 THR A1560     -39.901 -18.626  55.597  1.00136.800          H  
ATOM  22936  N   ALA A1561     -39.670 -18.555  52.826  1.00 81.420          N  
ATOM  22937  CA  ALA A1561     -38.380 -19.165  52.461  1.00 81.320          C  
ATOM  22938  C   ALA A1561     -37.611 -19.382  53.759  1.00 81.180          C  
ATOM  22939  O   ALA A1561     -36.599 -18.751  53.990  1.00 81.040          O  
ATOM  22940  CB  ALA A1561     -37.592 -18.271  51.515  1.00113.890          C  
ATOM  22941  H   ALA A1561     -39.838 -17.554  52.804  1.00 97.700          H  
ATOM  22942  HA  ALA A1561     -38.561 -20.133  51.995  1.00 97.580          H  
ATOM  22943 1HB  ALA A1561     -36.649 -18.743  51.283  1.00136.670          H  
ATOM  22944 2HB  ALA A1561     -38.157 -18.119  50.599  1.00136.670          H  
ATOM  22945 3HB  ALA A1561     -37.408 -17.311  51.988  1.00136.670          H  
ATOM  22946  N   ALA A1562     -38.111 -20.264  54.603  1.00 81.260          N  
ATOM  22947  CA  ALA A1562     -37.631 -20.406  55.970  1.00 81.190          C  
ATOM  22948  C   ALA A1562     -36.310 -21.091  56.115  1.00 80.930          C  
ATOM  22949  O   ALA A1562     -35.849 -21.791  55.214  1.00 81.030          O  
ATOM  22950  CB  ALA A1562     -38.602 -21.141  56.822  1.00113.690          C  
ATOM  22951  H   ALA A1562     -38.930 -20.777  54.265  1.00 97.510          H  
ATOM  22952  HA  ALA A1562     -37.527 -19.394  56.357  1.00 97.430          H  
ATOM  22953 1HB  ALA A1562     -38.210 -21.129  57.798  1.00136.430          H  
ATOM  22954 2HB  ALA A1562     -39.564 -20.668  56.805  1.00136.430          H  
ATOM  22955 3HB  ALA A1562     -38.681 -22.118  56.502  1.00136.430          H  
ATOM  22956  N   ILE A1563     -35.734 -20.924  57.300  1.00 80.650          N  
ATOM  22957  CA  ILE A1563     -34.442 -21.474  57.643  1.00 80.410          C  
ATOM  22958  C   ILE A1563     -34.383 -22.943  57.241  1.00 80.060          C  
ATOM  22959  O   ILE A1563     -35.304 -23.722  57.498  1.00 80.070          O  
ATOM  22960  CB  ILE A1563     -34.201 -21.286  59.161  1.00112.670          C  
ATOM  22961  CG1 ILE A1563     -32.723 -21.386  59.518  1.00112.670          C  
ATOM  22962  CG2 ILE A1563     -34.979 -22.297  59.973  1.00112.670          C  
ATOM  22963  CD1 ILE A1563     -31.946 -20.133  59.090  1.00112.670          C  
ATOM  22964  H   ILE A1563     -36.197 -20.325  57.972  1.00 96.780          H  
ATOM  22965  HA  ILE A1563     -33.677 -20.955  57.099  1.00 96.490          H  
ATOM  22966  HB  ILE A1563     -34.537 -20.287  59.436  1.00135.200          H  
ATOM  22967 1HG1 ILE A1563     -32.628 -21.494  60.598  1.00135.200          H  
ATOM  22968 2HG1 ILE A1563     -32.276 -22.255  59.048  1.00135.200          H  
ATOM  22969 1HG2 ILE A1563     -34.807 -22.095  61.028  1.00135.200          H  
ATOM  22970 2HG2 ILE A1563     -36.022 -22.215  59.762  1.00135.200          H  
ATOM  22971 3HG2 ILE A1563     -34.650 -23.299  59.751  1.00135.200          H  
ATOM  22972 1HD1 ILE A1563     -30.926 -20.213  59.383  1.00135.200          H  
ATOM  22973 2HD1 ILE A1563     -31.977 -19.973  58.023  1.00135.200          H  
ATOM  22974 3HD1 ILE A1563     -32.381 -19.285  59.585  1.00135.200          H  
ATOM  22975  N   SER A1564     -33.250 -23.301  56.626  1.00 79.780          N  
ATOM  22976  CA  SER A1564     -32.914 -24.615  56.075  1.00 79.460          C  
ATOM  22977  C   SER A1564     -33.587 -24.939  54.740  1.00 79.250          C  
ATOM  22978  O   SER A1564     -33.403 -26.040  54.206  1.00 79.220          O  
ATOM  22979  CB  SER A1564     -33.198 -25.723  57.039  1.00111.370          C  
ATOM  22980  OG  SER A1564     -32.655 -26.908  56.552  1.00111.370          O  
ATOM  22981  H   SER A1564     -32.551 -22.587  56.480  1.00 95.740          H  
ATOM  22982  HA  SER A1564     -31.840 -24.623  55.893  1.00 95.350          H  
ATOM  22983 1HB  SER A1564     -32.756 -25.486  57.984  1.00133.650          H  
ATOM  22984 2HB  SER A1564     -34.230 -25.830  57.190  1.00133.650          H  
ATOM  22985  HG  SER A1564     -33.101 -27.068  55.689  1.00133.650          H  
ATOM  22986  N   GLY A1565     -34.283 -23.964  54.163  1.00 79.140          N  
ATOM  22987  CA  GLY A1565     -34.847 -24.084  52.833  1.00 78.950          C  
ATOM  22988  C   GLY A1565     -33.753 -23.835  51.771  1.00 78.460          C  
ATOM  22989  O   GLY A1565     -32.561 -23.796  52.082  1.00 78.310          O  
ATOM  22990  H   GLY A1565     -34.520 -23.130  54.712  1.00 94.970          H  
ATOM  22991 1HA  GLY A1565     -35.278 -25.078  52.711  1.00 94.740          H  
ATOM  22992 2HA  GLY A1565     -35.652 -23.358  52.741  1.00 94.740          H  
ATOM  22993  N   PRO A1566     -34.114 -23.705  50.484  1.00 78.240          N  
ATOM  22994  CA  PRO A1566     -33.203 -23.597  49.339  1.00 77.810          C  
ATOM  22995  C   PRO A1566     -32.595 -22.223  49.049  1.00 77.630          C  
ATOM  22996  O   PRO A1566     -32.742 -21.723  47.937  1.00 77.110          O  
ATOM  22997  CB  PRO A1566     -34.138 -24.011  48.196  1.00116.720          C  
ATOM  22998  CG  PRO A1566     -35.498 -23.481  48.622  1.00116.720          C  
ATOM  22999  CD  PRO A1566     -35.541 -23.662  50.134  1.00116.720          C  
ATOM  23000  HA  PRO A1566     -32.400 -24.340  49.462  1.00 93.370          H  
ATOM  23001 1HB  PRO A1566     -33.794 -23.584  47.242  1.00140.060          H  
ATOM  23002 2HB  PRO A1566     -34.123 -25.104  48.076  1.00140.060          H  
ATOM  23003 1HG  PRO A1566     -35.592 -22.426  48.313  1.00140.060          H  
ATOM  23004 2HG  PRO A1566     -36.296 -24.034  48.104  1.00140.060          H  
ATOM  23005 1HD  PRO A1566     -36.026 -22.782  50.586  1.00140.060          H  
ATOM  23006 2HD  PRO A1566     -36.047 -24.604  50.398  1.00140.060          H  
ATOM  23007  N   HIS A1567     -31.930 -21.628  50.027  1.00 78.080          N  
ATOM  23008  CA  HIS A1567     -31.291 -20.309  49.855  1.00 77.970          C  
ATOM  23009  C   HIS A1567     -30.147 -20.132  50.844  1.00 77.580          C  
ATOM  23010  O   HIS A1567     -29.855 -21.023  51.641  1.00 77.230          O  
ATOM  23011  CB  HIS A1567     -32.261 -19.115  50.024  1.00109.200          C  
ATOM  23012  CG  HIS A1567     -33.404 -19.016  49.068  1.00109.200          C  
ATOM  23013  ND1 HIS A1567     -33.290 -18.390  47.851  1.00109.200          N  
ATOM  23014  CD2 HIS A1567     -34.684 -19.461  49.144  1.00109.200          C  
ATOM  23015  CE1 HIS A1567     -34.446 -18.453  47.215  1.00109.200          C  
ATOM  23016  NE2 HIS A1567     -35.309 -19.094  47.978  1.00109.200          N  
ATOM  23017  H   HIS A1567     -31.844 -22.140  50.908  1.00 93.700          H  
ATOM  23018  HA  HIS A1567     -30.867 -20.244  48.855  1.00 93.560          H  
ATOM  23019 1HB  HIS A1567     -32.627 -19.070  50.981  1.00131.040          H  
ATOM  23020 2HB  HIS A1567     -31.694 -18.199  49.894  1.00131.040          H  
ATOM  23021  HD2 HIS A1567     -35.129 -20.009  49.965  1.00131.040          H  
ATOM  23022  HE1 HIS A1567     -34.651 -18.043  46.224  1.00131.040          H  
ATOM  23023  HE2 HIS A1567     -36.270 -19.289  47.741  1.00131.040          H  
ATOM  23024  N   GLU A1568     -29.466 -18.993  50.765  1.00 77.690          N  
ATOM  23025  CA  GLU A1568     -28.424 -18.658  51.729  1.00 77.410          C  
ATOM  23026  C   GLU A1568     -29.065 -18.622  53.132  1.00 77.020          C  
ATOM  23027  O   GLU A1568     -30.180 -18.120  53.297  1.00 76.500          O  
ATOM  23028  CB  GLU A1568     -27.744 -17.341  51.333  1.00108.490          C  
ATOM  23029  CG  GLU A1568     -26.496 -16.989  52.144  1.00108.490          C  
ATOM  23030  CD  GLU A1568     -26.874 -16.308  53.389  1.00108.490          C  
ATOM  23031  OE1 GLU A1568     -27.814 -15.548  53.321  1.00108.490          O  
ATOM  23032  OE2 GLU A1568     -26.303 -16.579  54.444  1.00108.490          O  
ATOM  23033  H   GLU A1568     -29.705 -18.325  50.045  1.00 93.230          H  
ATOM  23034  HA  GLU A1568     -27.671 -19.446  51.720  1.00 92.890          H  
ATOM  23035 1HB  GLU A1568     -27.444 -17.398  50.286  1.00130.180          H  
ATOM  23036 2HB  GLU A1568     -28.460 -16.526  51.418  1.00130.180          H  
ATOM  23037 1HG  GLU A1568     -25.944 -17.899  52.378  1.00130.180          H  
ATOM  23038 2HG  GLU A1568     -25.852 -16.341  51.550  1.00130.180          H  
ATOM  23039  N   PHE A1569     -28.360 -19.169  54.125  1.00 77.290          N  
ATOM  23040  CA  PHE A1569     -28.831 -19.313  55.510  1.00 77.000          C  
ATOM  23041  C   PHE A1569     -29.322 -18.007  56.170  1.00 76.300          C  
ATOM  23042  O   PHE A1569     -30.392 -17.997  56.791  1.00 76.050          O  
ATOM  23043  CB  PHE A1569     -27.704 -19.961  56.325  1.00107.920          C  
ATOM  23044  CG  PHE A1569     -28.021 -20.393  57.738  1.00107.920          C  
ATOM  23045  CD1 PHE A1569     -28.647 -21.627  57.950  1.00107.920          C  
ATOM  23046  CD2 PHE A1569     -27.671 -19.633  58.839  1.00107.920          C  
ATOM  23047  CE1 PHE A1569     -28.912 -22.082  59.225  1.00107.920          C  
ATOM  23048  CE2 PHE A1569     -27.938 -20.087  60.120  1.00107.920          C  
ATOM  23049  CZ  PHE A1569     -28.556 -21.316  60.311  1.00107.920          C  
ATOM  23050  H   PHE A1569     -27.444 -19.533  53.896  1.00 92.750          H  
ATOM  23051  HA  PHE A1569     -29.662 -20.004  55.506  1.00 92.400          H  
ATOM  23052 1HB  PHE A1569     -27.340 -20.839  55.791  1.00129.500          H  
ATOM  23053 2HB  PHE A1569     -26.861 -19.268  56.376  1.00129.500          H  
ATOM  23054  HD1 PHE A1569     -28.919 -22.233  57.088  1.00129.500          H  
ATOM  23055  HD2 PHE A1569     -27.172 -18.672  58.689  1.00129.500          H  
ATOM  23056  HE1 PHE A1569     -29.405 -23.040  59.374  1.00129.500          H  
ATOM  23057  HE2 PHE A1569     -27.656 -19.482  60.982  1.00129.500          H  
ATOM  23058  HZ  PHE A1569     -28.765 -21.668  61.320  1.00129.500          H  
ATOM  23059  N   THR A1570     -28.563 -16.911  56.046  1.00 76.050          N  
ATOM  23060  CA  THR A1570     -28.937 -15.639  56.672  1.00 75.420          C  
ATOM  23061  C   THR A1570     -30.248 -15.131  56.071  1.00 75.330          C  
ATOM  23062  O   THR A1570     -31.148 -14.675  56.792  1.00 74.960          O  
ATOM  23063  CB  THR A1570     -27.875 -14.546  56.423  1.00105.840          C  
ATOM  23064  OG1 THR A1570     -26.610 -14.998  56.890  1.00105.840          O  
ATOM  23065  CG2 THR A1570     -28.263 -13.288  57.208  1.00105.840          C  
ATOM  23066  H   THR A1570     -27.688 -16.952  55.522  1.00 91.260          H  
ATOM  23067  HA  THR A1570     -29.073 -15.794  57.741  1.00 90.500          H  
ATOM  23068  HB  THR A1570     -27.810 -14.305  55.371  1.00127.010          H  
ATOM  23069  HG1 THR A1570     -26.273 -15.621  56.195  1.00127.010          H  
ATOM  23070 1HG2 THR A1570     -27.508 -12.522  57.049  1.00127.010          H  
ATOM  23071 2HG2 THR A1570     -29.227 -12.914  56.872  1.00127.010          H  
ATOM  23072 3HG2 THR A1570     -28.319 -13.528  58.268  1.00127.010          H  
ATOM  23073  N   ARG A1571     -30.344 -15.182  54.737  1.00 75.700          N  
ATOM  23074  CA  ARG A1571     -31.549 -14.733  54.043  1.00 75.690          C  
ATOM  23075  C   ARG A1571     -32.768 -15.529  54.494  1.00 75.660          C  
ATOM  23076  O   ARG A1571     -33.861 -14.962  54.662  1.00 75.480          O  
ATOM  23077  CB  ARG A1571     -31.390 -14.885  52.529  1.00105.970          C  
ATOM  23078  CG  ARG A1571     -32.583 -14.393  51.662  1.00105.970          C  
ATOM  23079  CD  ARG A1571     -33.589 -15.487  51.313  1.00105.970          C  
ATOM  23080  NE  ARG A1571     -34.704 -14.963  50.541  1.00105.970          N  
ATOM  23081  CZ  ARG A1571     -35.791 -14.327  51.049  1.00105.970          C  
ATOM  23082  NH1 ARG A1571     -35.920 -14.107  52.348  1.00105.970          N  
ATOM  23083  NH2 ARG A1571     -36.738 -13.910  50.221  1.00105.970          N  
ATOM  23084  H   ARG A1571     -29.523 -15.513  54.211  1.00 90.840          H  
ATOM  23085  HA  ARG A1571     -31.707 -13.681  54.275  1.00 90.830          H  
ATOM  23086 1HB  ARG A1571     -30.501 -14.344  52.210  1.00127.160          H  
ATOM  23087 2HB  ARG A1571     -31.223 -15.939  52.292  1.00127.160          H  
ATOM  23088 1HG  ARG A1571     -33.103 -13.598  52.194  1.00127.160          H  
ATOM  23089 2HG  ARG A1571     -32.192 -13.997  50.727  1.00127.160          H  
ATOM  23090 1HD  ARG A1571     -33.086 -16.231  50.703  1.00127.160          H  
ATOM  23091 2HD  ARG A1571     -33.994 -15.977  52.182  1.00127.160          H  
ATOM  23092  HE  ARG A1571     -34.666 -15.090  49.536  1.00127.160          H  
ATOM  23093 1HH1 ARG A1571     -35.201 -14.420  53.012  1.00127.160          H  
ATOM  23094 2HH1 ARG A1571     -36.733 -13.619  52.691  1.00127.160          H  
ATOM  23095 1HH2 ARG A1571     -36.648 -14.070  49.227  1.00127.160          H  
ATOM  23096 2HH2 ARG A1571     -37.551 -13.431  50.579  1.00127.160          H  
ATOM  23097  N   LEU A1572     -32.586 -16.838  54.672  1.00 75.850          N  
ATOM  23098  CA  LEU A1572     -33.681 -17.688  55.099  1.00 75.850          C  
ATOM  23099  C   LEU A1572     -34.113 -17.293  56.523  1.00 75.400          C  
ATOM  23100  O   LEU A1572     -35.302 -17.149  56.820  1.00 75.430          O  
ATOM  23101  CB  LEU A1572     -33.226 -19.134  55.057  1.00106.190          C  
ATOM  23102  CG  LEU A1572     -32.907 -19.785  53.682  1.00106.190          C  
ATOM  23103  CD1 LEU A1572     -32.232 -21.052  53.921  1.00106.190          C  
ATOM  23104  CD2 LEU A1572     -34.166 -20.055  52.883  1.00106.190          C  
ATOM  23105  H   LEU A1572     -31.671 -17.250  54.450  1.00 91.020          H  
ATOM  23106  HA  LEU A1572     -34.520 -17.544  54.425  1.00 91.020          H  
ATOM  23107 1HB  LEU A1572     -32.371 -19.259  55.706  1.00127.430          H  
ATOM  23108 2HB  LEU A1572     -34.037 -19.688  55.428  1.00127.430          H  
ATOM  23109  HG  LEU A1572     -32.258 -19.154  53.133  1.00127.430          H  
ATOM  23110 1HD1 LEU A1572     -31.988 -21.514  52.979  1.00127.430          H  
ATOM  23111 2HD1 LEU A1572     -31.331 -20.888  54.467  1.00127.430          H  
ATOM  23112 3HD1 LEU A1572     -32.881 -21.687  54.470  1.00127.430          H  
ATOM  23113 1HD2 LEU A1572     -33.920 -20.546  51.957  1.00127.430          H  
ATOM  23114 2HD2 LEU A1572     -34.819 -20.689  53.427  1.00127.430          H  
ATOM  23115 3HD2 LEU A1572     -34.657 -19.117  52.677  1.00127.430          H  
ATOM  23116  N   ALA A1573     -33.148 -16.990  57.396  1.00 75.000          N  
ATOM  23117  CA  ALA A1573     -33.516 -16.566  58.742  1.00 74.600          C  
ATOM  23118  C   ALA A1573     -34.408 -15.320  58.669  1.00 74.450          C  
ATOM  23119  O   ALA A1573     -35.385 -15.199  59.411  1.00 74.370          O  
ATOM  23120  CB  ALA A1573     -32.270 -16.257  59.561  1.00104.600          C  
ATOM  23121  H   ALA A1573     -32.165 -17.143  57.145  1.00 90.000          H  
ATOM  23122  HA  ALA A1573     -34.078 -17.370  59.215  1.00 89.520          H  
ATOM  23123 1HB  ALA A1573     -32.560 -15.953  60.561  1.00125.520          H  
ATOM  23124 2HB  ALA A1573     -31.635 -17.133  59.616  1.00125.520          H  
ATOM  23125 3HB  ALA A1573     -31.719 -15.452  59.087  1.00125.520          H  
ATOM  23126  N   GLY A1574     -34.077 -14.405  57.748  1.00 74.430          N  
ATOM  23127  CA  GLY A1574     -34.857 -13.189  57.517  1.00 74.340          C  
ATOM  23128  C   GLY A1574     -36.296 -13.488  57.058  1.00 74.330          C  
ATOM  23129  O   GLY A1574     -37.245 -12.785  57.436  1.00 74.370          O  
ATOM  23130  H   GLY A1574     -33.204 -14.553  57.226  1.00 89.320          H  
ATOM  23131 1HA  GLY A1574     -34.875 -12.596  58.428  1.00 89.210          H  
ATOM  23132 2HA  GLY A1574     -34.353 -12.593  56.758  1.00 89.210          H  
ATOM  23133  N   ALA A1575     -36.456 -14.561  56.268  1.00 74.310          N  
ATOM  23134  CA  ALA A1575     -37.745 -15.010  55.726  1.00 74.330          C  
ATOM  23135  C   ALA A1575     -38.749 -15.332  56.821  1.00 74.430          C  
ATOM  23136  O   ALA A1575     -39.962 -15.181  56.624  1.00 74.390          O  
ATOM  23137  CB  ALA A1575     -37.575 -16.227  54.878  1.00104.050          C  
ATOM  23138  H   ALA A1575     -35.605 -15.062  55.980  1.00 89.170          H  
ATOM  23139  HA  ALA A1575     -38.141 -14.201  55.113  1.00 89.200          H  
ATOM  23140 1HB  ALA A1575     -38.519 -16.517  54.465  1.00124.860          H  
ATOM  23141 2HB  ALA A1575     -36.872 -16.042  54.080  1.00124.860          H  
ATOM  23142 3HB  ALA A1575     -37.212 -17.015  55.496  1.00124.860          H  
ATOM  23143  N   LEU A1576     -38.231 -15.811  57.963  1.00 74.580          N  
ATOM  23144  CA  LEU A1576     -39.059 -16.140  59.121  1.00 74.720          C  
ATOM  23145  C   LEU A1576     -39.439 -14.990  60.038  1.00 74.660          C  
ATOM  23146  O   LEU A1576     -40.076 -15.211  61.077  1.00 74.780          O  
ATOM  23147  CB  LEU A1576     -38.407 -17.206  60.006  1.00104.550          C  
ATOM  23148  CG  LEU A1576     -38.345 -18.606  59.479  1.00104.550          C  
ATOM  23149  CD1 LEU A1576     -37.475 -19.448  60.380  1.00104.550          C  
ATOM  23150  CD2 LEU A1576     -39.781 -19.191  59.505  1.00104.550          C  
ATOM  23151  H   LEU A1576     -37.215 -15.994  57.990  1.00 89.500          H  
ATOM  23152  HA  LEU A1576     -39.973 -16.530  58.718  1.00 89.660          H  
ATOM  23153 1HB  LEU A1576     -37.380 -16.883  60.211  1.00125.460          H  
ATOM  23154 2HB  LEU A1576     -38.946 -17.242  60.956  1.00125.460          H  
ATOM  23155  HG  LEU A1576     -37.935 -18.609  58.479  1.00125.460          H  
ATOM  23156 1HD1 LEU A1576     -37.449 -20.459  60.016  1.00125.460          H  
ATOM  23157 2HD1 LEU A1576     -36.462 -19.038  60.398  1.00125.460          H  
ATOM  23158 3HD1 LEU A1576     -37.887 -19.439  61.388  1.00125.460          H  
ATOM  23159 1HD2 LEU A1576     -39.775 -20.196  59.167  1.00125.460          H  
ATOM  23160 2HD2 LEU A1576     -40.176 -19.171  60.528  1.00125.460          H  
ATOM  23161 3HD2 LEU A1576     -40.438 -18.633  58.878  1.00125.460          H  
ATOM  23162  N   ARG A1577     -39.024 -13.773  59.757  1.00 74.480          N  
ATOM  23163  CA  ARG A1577     -39.443 -12.738  60.682  1.00 74.450          C  
ATOM  23164  C   ARG A1577     -40.970 -12.635  60.639  1.00 74.390          C  
ATOM  23165  O   ARG A1577     -41.552 -12.413  59.580  1.00 74.650          O  
ATOM  23166  CB  ARG A1577     -38.806 -11.412  60.313  1.00104.240          C  
ATOM  23167  CG  ARG A1577     -37.300 -11.363  60.532  1.00104.240          C  
ATOM  23168  CD  ARG A1577     -36.698 -10.102  60.025  1.00104.240          C  
ATOM  23169  NE  ARG A1577     -36.789 -10.008  58.557  1.00104.240          N  
ATOM  23170  CZ  ARG A1577     -36.414  -8.936  57.813  1.00104.240          C  
ATOM  23171  NH1 ARG A1577     -35.910  -7.858  58.390  1.00104.240          N  
ATOM  23172  NH2 ARG A1577     -36.554  -8.965  56.494  1.00104.240          N  
ATOM  23173  H   ARG A1577     -38.471 -13.565  58.918  1.00 89.380          H  
ATOM  23174  HA  ARG A1577     -39.128 -13.014  61.688  1.00 89.340          H  
ATOM  23175 1HB  ARG A1577     -38.992 -11.213  59.259  1.00125.090          H  
ATOM  23176 2HB  ARG A1577     -39.262 -10.609  60.887  1.00125.090          H  
ATOM  23177 1HG  ARG A1577     -37.090 -11.441  61.598  1.00125.090          H  
ATOM  23178 2HG  ARG A1577     -36.834 -12.202  60.015  1.00125.090          H  
ATOM  23179 1HD  ARG A1577     -37.226  -9.255  60.459  1.00125.090          H  
ATOM  23180 2HD  ARG A1577     -35.647 -10.068  60.308  1.00125.090          H  
ATOM  23181  HE  ARG A1577     -37.175 -10.825  58.057  1.00125.090          H  
ATOM  23182 1HH1 ARG A1577     -35.797  -7.820  59.392  1.00125.090          H  
ATOM  23183 2HH1 ARG A1577     -35.634  -7.065  57.827  1.00125.090          H  
ATOM  23184 1HH2 ARG A1577     -36.948  -9.777  56.034  1.00125.090          H  
ATOM  23185 2HH2 ARG A1577     -36.277  -8.170  55.939  1.00125.090          H  
ATOM  23186  N   GLY A1578     -41.624 -12.789  61.797  1.00 74.080          N  
ATOM  23187  CA  GLY A1578     -43.089 -12.738  61.870  1.00 74.020          C  
ATOM  23188  C   GLY A1578     -43.790 -14.058  61.486  1.00 73.880          C  
ATOM  23189  O   GLY A1578     -45.022 -14.110  61.414  1.00 73.880          O  
ATOM  23190  H   GLY A1578     -41.091 -12.972  62.637  1.00 88.900          H  
ATOM  23191 1HA  GLY A1578     -43.383 -12.458  62.881  1.00 88.820          H  
ATOM  23192 2HA  GLY A1578     -43.445 -11.946  61.214  1.00 88.820          H  
ATOM  23193  N   ILE A1579     -43.014 -15.114  61.244  1.00 73.810          N  
ATOM  23194  CA  ILE A1579     -43.531 -16.406  60.807  1.00 73.710          C  
ATOM  23195  C   ILE A1579     -43.347 -17.514  61.857  1.00 73.490          C  
ATOM  23196  O   ILE A1579     -42.350 -17.562  62.573  1.00 73.400          O  
ATOM  23197  CB  ILE A1579     -42.860 -16.802  59.485  1.00103.230          C  
ATOM  23198  CG1 ILE A1579     -43.020 -15.667  58.414  1.00103.230          C  
ATOM  23199  CG2 ILE A1579     -43.392 -18.105  58.956  1.00103.230          C  
ATOM  23200  CD1 ILE A1579     -44.441 -15.301  58.010  1.00103.230          C  
ATOM  23201  H   ILE A1579     -41.999 -15.008  61.330  1.00 88.570          H  
ATOM  23202  HA  ILE A1579     -44.597 -16.308  60.638  1.00 88.450          H  
ATOM  23203  HB  ILE A1579     -41.830 -16.915  59.675  1.00123.880          H  
ATOM  23204 1HG1 ILE A1579     -42.536 -14.769  58.798  1.00123.880          H  
ATOM  23205 2HG1 ILE A1579     -42.488 -15.976  57.516  1.00123.880          H  
ATOM  23206 1HG2 ILE A1579     -42.879 -18.368  58.041  1.00123.880          H  
ATOM  23207 2HG2 ILE A1579     -43.212 -18.868  59.678  1.00123.880          H  
ATOM  23208 3HG2 ILE A1579     -44.453 -18.048  58.756  1.00123.880          H  
ATOM  23209 1HD1 ILE A1579     -44.395 -14.506  57.267  1.00123.880          H  
ATOM  23210 2HD1 ILE A1579     -44.948 -16.159  57.578  1.00123.880          H  
ATOM  23211 3HD1 ILE A1579     -45.001 -14.943  58.870  1.00123.880          H  
ATOM  23212  N   ALA A1580     -44.347 -18.389  61.953  1.00 73.450          N  
ATOM  23213  CA  ALA A1580     -44.363 -19.521  62.874  1.00 73.290          C  
ATOM  23214  C   ALA A1580     -43.162 -20.468  62.624  1.00 73.270          C  
ATOM  23215  O   ALA A1580     -42.695 -20.554  61.497  1.00 73.340          O  
ATOM  23216  CB  ALA A1580     -45.661 -20.292  62.702  1.00102.670          C  
ATOM  23217  H   ALA A1580     -45.135 -18.264  61.331  1.00 88.140          H  
ATOM  23218  HA  ALA A1580     -44.325 -19.110  63.872  1.00 87.950          H  
ATOM  23219 1HB  ALA A1580     -45.706 -21.119  63.401  1.00123.200          H  
ATOM  23220 2HB  ALA A1580     -46.504 -19.625  62.880  1.00123.200          H  
ATOM  23221 3HB  ALA A1580     -45.715 -20.682  61.683  1.00123.200          H  
ATOM  23222  N   PRO A1581     -42.643 -21.180  63.650  1.00 73.180          N  
ATOM  23223  CA  PRO A1581     -41.505 -22.102  63.590  1.00 73.240          C  
ATOM  23224  C   PRO A1581     -41.579 -23.245  62.572  1.00 73.380          C  
ATOM  23225  O   PRO A1581     -42.637 -23.817  62.307  1.00 73.560          O  
ATOM  23226  CB  PRO A1581     -41.499 -22.700  65.007  1.00109.860          C  
ATOM  23227  CG  PRO A1581     -42.130 -21.653  65.878  1.00109.860          C  
ATOM  23228  CD  PRO A1581     -43.194 -21.021  65.030  1.00109.860          C  
ATOM  23229  HA  PRO A1581     -40.593 -21.511  63.420  1.00 87.890          H  
ATOM  23230 1HB  PRO A1581     -42.047 -23.655  65.015  1.00131.830          H  
ATOM  23231 2HB  PRO A1581     -40.464 -22.929  65.306  1.00131.830          H  
ATOM  23232 1HG  PRO A1581     -42.540 -22.116  66.792  1.00131.830          H  
ATOM  23233 2HG  PRO A1581     -41.372 -20.927  66.207  1.00131.830          H  
ATOM  23234 1HD  PRO A1581     -44.155 -21.537  65.146  1.00131.830          H  
ATOM  23235 2HD  PRO A1581     -43.220 -19.980  65.360  1.00131.830          H  
ATOM  23236  N   VAL A1582     -40.396 -23.565  62.049  1.00 73.340          N  
ATOM  23237  CA  VAL A1582     -40.094 -24.615  61.068  1.00 73.490          C  
ATOM  23238  C   VAL A1582     -40.016 -26.029  61.651  1.00 73.980          C  
ATOM  23239  O   VAL A1582     -39.502 -26.226  62.751  1.00 73.940          O  
ATOM  23240  CB  VAL A1582     -38.764 -24.259  60.356  1.00102.830          C  
ATOM  23241  CG1 VAL A1582     -38.256 -25.379  59.426  1.00102.830          C  
ATOM  23242  CG2 VAL A1582     -38.985 -23.077  59.559  1.00102.830          C  
ATOM  23243  H   VAL A1582     -39.611 -23.015  62.369  1.00 88.010          H  
ATOM  23244  HA  VAL A1582     -40.888 -24.608  60.320  1.00 88.190          H  
ATOM  23245  HB  VAL A1582     -38.007 -24.053  61.086  1.00123.390          H  
ATOM  23246 1HG1 VAL A1582     -37.328 -25.057  58.942  1.00123.390          H  
ATOM  23247 2HG1 VAL A1582     -38.052 -26.283  59.988  1.00123.390          H  
ATOM  23248 3HG1 VAL A1582     -38.991 -25.597  58.665  1.00123.390          H  
ATOM  23249 1HG2 VAL A1582     -38.058 -22.841  59.078  1.00123.390          H  
ATOM  23250 2HG2 VAL A1582     -39.745 -23.275  58.822  1.00123.390          H  
ATOM  23251 3HG2 VAL A1582     -39.303 -22.258  60.192  1.00123.390          H  
ATOM  23252  N   ARG A1583     -40.617 -26.991  60.943  1.00 74.480          N  
ATOM  23253  CA  ARG A1583     -40.549 -28.406  61.339  1.00 75.030          C  
ATOM  23254  C   ARG A1583     -39.178 -28.912  60.890  1.00 75.280          C  
ATOM  23255  O   ARG A1583     -38.829 -28.698  59.735  1.00 75.370          O  
ATOM  23256  CB  ARG A1583     -41.638 -29.233  60.662  1.00104.820          C  
ATOM  23257  CG  ARG A1583     -41.775 -30.687  61.133  1.00104.820          C  
ATOM  23258  CD  ARG A1583     -42.872 -31.391  60.409  1.00104.820          C  
ATOM  23259  NE  ARG A1583     -44.191 -30.852  60.741  1.00104.820          N  
ATOM  23260  CZ  ARG A1583     -45.333 -31.067  60.043  1.00104.820          C  
ATOM  23261  NH1 ARG A1583     -45.339 -31.812  58.954  1.00104.820          N  
ATOM  23262  NH2 ARG A1583     -46.459 -30.517  60.466  1.00104.820          N  
ATOM  23263  H   ARG A1583     -41.064 -26.712  60.063  1.00 89.380          H  
ATOM  23264  HA  ARG A1583     -40.634 -28.490  62.424  1.00 90.040          H  
ATOM  23265 1HB  ARG A1583     -42.598 -28.743  60.779  1.00125.790          H  
ATOM  23266 2HB  ARG A1583     -41.426 -29.290  59.601  1.00125.790          H  
ATOM  23267 1HG  ARG A1583     -40.848 -31.227  60.936  1.00125.790          H  
ATOM  23268 2HG  ARG A1583     -41.992 -30.712  62.199  1.00125.790          H  
ATOM  23269 1HD  ARG A1583     -42.703 -31.286  59.350  1.00125.790          H  
ATOM  23270 2HD  ARG A1583     -42.852 -32.445  60.675  1.00125.790          H  
ATOM  23271  HE  ARG A1583     -44.258 -30.273  61.568  1.00125.790          H  
ATOM  23272 1HH1 ARG A1583     -44.485 -32.236  58.621  1.00125.790          H  
ATOM  23273 2HH1 ARG A1583     -46.201 -31.954  58.445  1.00125.790          H  
ATOM  23274 1HH2 ARG A1583     -46.459 -29.944  61.300  1.00125.790          H  
ATOM  23275 2HH2 ARG A1583     -47.319 -30.665  59.958  1.00125.790          H  
ATOM  23276  N   ALA A1584     -38.455 -29.675  61.734  1.00 75.430          N  
ATOM  23277  CA  ALA A1584     -37.098 -30.181  61.415  1.00 75.700          C  
ATOM  23278  C   ALA A1584     -36.177 -29.003  61.124  1.00 75.980          C  
ATOM  23279  O   ALA A1584     -35.548 -28.907  60.072  1.00 76.420          O  
ATOM  23280  CB  ALA A1584     -37.072 -31.168  60.245  1.00105.870          C  
ATOM  23281  H   ALA A1584     -38.812 -29.863  62.669  1.00 90.520          H  
ATOM  23282  HA  ALA A1584     -36.736 -30.695  62.297  1.00 90.840          H  
ATOM  23283 1HB  ALA A1584     -36.050 -31.517  60.096  1.00127.050          H  
ATOM  23284 2HB  ALA A1584     -37.710 -32.016  60.463  1.00127.050          H  
ATOM  23285 3HB  ALA A1584     -37.409 -30.685  59.355  1.00127.050          H  
ATOM  23286  N   VAL A1585     -36.112 -28.123  62.104  1.00 75.760          N  
ATOM  23287  CA  VAL A1585     -35.360 -26.887  62.100  1.00 76.030          C  
ATOM  23288  C   VAL A1585     -34.001 -27.029  62.830  1.00 76.340          C  
ATOM  23289  O   VAL A1585     -33.958 -27.608  63.918  1.00 76.500          O  
ATOM  23290  CB  VAL A1585     -36.243 -25.808  62.769  1.00106.330          C  
ATOM  23291  CG1 VAL A1585     -36.686 -26.212  64.156  1.00106.330          C  
ATOM  23292  CG2 VAL A1585     -35.524 -24.519  62.842  1.00106.330          C  
ATOM  23293  H   VAL A1585     -36.676 -28.346  62.908  1.00 90.910          H  
ATOM  23294  HA  VAL A1585     -35.247 -26.598  61.064  1.00 91.240          H  
ATOM  23295  HB  VAL A1585     -37.121 -25.706  62.190  1.00127.600          H  
ATOM  23296 1HG1 VAL A1585     -37.328 -25.430  64.558  1.00127.600          H  
ATOM  23297 2HG1 VAL A1585     -37.248 -27.133  64.119  1.00127.600          H  
ATOM  23298 3HG1 VAL A1585     -35.847 -26.335  64.790  1.00127.600          H  
ATOM  23299 1HG2 VAL A1585     -36.175 -23.773  63.282  1.00127.600          H  
ATOM  23300 2HG2 VAL A1585     -34.623 -24.612  63.455  1.00127.600          H  
ATOM  23301 3HG2 VAL A1585     -35.266 -24.230  61.863  1.00127.600          H  
ATOM  23302  N   PRO A1586     -32.877 -26.529  62.249  1.00 76.440          N  
ATOM  23303  CA  PRO A1586     -31.521 -26.560  62.794  1.00 76.760          C  
ATOM  23304  C   PRO A1586     -31.425 -25.936  64.179  1.00 76.780          C  
ATOM  23305  O   PRO A1586     -32.089 -24.937  64.455  1.00 76.760          O  
ATOM  23306  CB  PRO A1586     -30.737 -25.698  61.794  1.00115.140          C  
ATOM  23307  CG  PRO A1586     -31.484 -25.813  60.502  1.00115.140          C  
ATOM  23308  CD  PRO A1586     -32.934 -25.904  60.889  1.00115.140          C  
ATOM  23309  HA  PRO A1586     -31.158 -27.595  62.814  1.00 92.110          H  
ATOM  23310 1HB  PRO A1586     -30.660 -24.665  62.165  1.00138.170          H  
ATOM  23311 2HB  PRO A1586     -29.704 -26.087  61.713  1.00138.170          H  
ATOM  23312 1HG  PRO A1586     -31.283 -24.933  59.880  1.00138.170          H  
ATOM  23313 2HG  PRO A1586     -31.154 -26.679  59.925  1.00138.170          H  
ATOM  23314 1HD  PRO A1586     -33.366 -24.912  60.914  1.00138.170          H  
ATOM  23315 2HD  PRO A1586     -33.398 -26.565  60.142  1.00138.170          H  
ATOM  23316  N   GLN A1587     -30.601 -26.544  65.033  1.00 76.870          N  
ATOM  23317  CA  GLN A1587     -30.399 -26.070  66.400  1.00 76.940          C  
ATOM  23318  C   GLN A1587     -28.943 -25.658  66.645  1.00 76.960          C  
ATOM  23319  O   GLN A1587     -28.051 -26.128  65.938  1.00 76.900          O  
ATOM  23320  CB  GLN A1587     -30.803 -27.160  67.396  1.00107.690          C  
ATOM  23321  CG  GLN A1587     -32.213 -27.590  67.245  1.00107.690          C  
ATOM  23322  CD  GLN A1587     -33.134 -26.492  67.547  1.00107.690          C  
ATOM  23323  OE1 GLN A1587     -33.057 -25.847  68.599  1.00107.690          O  
ATOM  23324  NE2 GLN A1587     -34.011 -26.244  66.615  1.00107.690          N  
ATOM  23325  H   GLN A1587     -30.091 -27.350  64.700  1.00 92.240          H  
ATOM  23326  HA  GLN A1587     -31.050 -25.219  66.539  1.00 92.330          H  
ATOM  23327 1HB  GLN A1587     -30.189 -28.034  67.248  1.00129.230          H  
ATOM  23328 2HB  GLN A1587     -30.652 -26.826  68.414  1.00129.230          H  
ATOM  23329 1HG  GLN A1587     -32.396 -27.917  66.220  1.00129.230          H  
ATOM  23330 2HG  GLN A1587     -32.412 -28.400  67.940  1.00129.230          H  
ATOM  23331 1HE2 GLN A1587     -34.669 -25.502  66.721  1.00129.230          H  
ATOM  23332 2HE2 GLN A1587     -33.999 -26.812  65.748  1.00129.230          H  
ATOM  23333  N   PRO A1588     -28.658 -24.756  67.596  1.00 77.080          N  
ATOM  23334  CA  PRO A1588     -27.314 -24.418  68.013  1.00 77.370          C  
ATOM  23335  C   PRO A1588     -26.587 -25.684  68.411  1.00 77.430          C  
ATOM  23336  O   PRO A1588     -27.152 -26.518  69.119  1.00 77.310          O  
ATOM  23337  CB  PRO A1588     -27.558 -23.495  69.209  1.00116.060          C  
ATOM  23338  CG  PRO A1588     -28.914 -22.874  68.940  1.00116.060          C  
ATOM  23339  CD  PRO A1588     -29.721 -23.975  68.275  1.00116.060          C  
ATOM  23340  HA  PRO A1588     -26.794 -23.899  67.186  1.00 92.840          H  
ATOM  23341 1HB  PRO A1588     -27.537 -24.086  70.141  1.00139.270          H  
ATOM  23342 2HB  PRO A1588     -26.749 -22.753  69.287  1.00139.270          H  
ATOM  23343 1HG  PRO A1588     -29.371 -22.525  69.880  1.00139.270          H  
ATOM  23344 2HG  PRO A1588     -28.798 -21.985  68.299  1.00139.270          H  
ATOM  23345 1HD  PRO A1588     -30.257 -24.583  69.018  1.00139.270          H  
ATOM  23346 2HD  PRO A1588     -30.398 -23.493  67.557  1.00139.270          H  
ATOM  23347  N   GLY A1589     -25.329 -25.813  68.014  1.00 77.660          N  
ATOM  23348  CA  GLY A1589     -24.550 -27.000  68.344  1.00 77.780          C  
ATOM  23349  C   GLY A1589     -24.465 -27.946  67.154  1.00 78.220          C  
ATOM  23350  O   GLY A1589     -23.623 -28.847  67.123  1.00 78.360          O  
ATOM  23351  H   GLY A1589     -24.904 -25.095  67.442  1.00 93.190          H  
ATOM  23352 1HA  GLY A1589     -23.546 -26.706  68.650  1.00 93.340          H  
ATOM  23353 2HA  GLY A1589     -25.007 -27.516  69.186  1.00 93.340          H  
ATOM  23354  N   TYR A1590     -25.319 -27.723  66.161  1.00 78.490          N  
ATOM  23355  CA  TYR A1590     -25.359 -28.547  64.971  1.00 78.970          C  
ATOM  23356  C   TYR A1590     -24.818 -27.763  63.790  1.00 79.120          C  
ATOM  23357  O   TYR A1590     -24.463 -26.587  63.938  1.00 79.040          O  
ATOM  23358  CB  TYR A1590     -26.776 -29.059  64.786  1.00110.370          C  
ATOM  23359  CG  TYR A1590     -27.157 -29.945  65.939  1.00110.370          C  
ATOM  23360  CD1 TYR A1590     -27.705 -29.393  67.084  1.00110.370          C  
ATOM  23361  CD2 TYR A1590     -26.934 -31.304  65.867  1.00110.370          C  
ATOM  23362  CE1 TYR A1590     -28.037 -30.187  68.144  1.00110.370          C  
ATOM  23363  CE2 TYR A1590     -27.269 -32.109  66.934  1.00110.370          C  
ATOM  23364  CZ  TYR A1590     -27.820 -31.553  68.069  1.00110.370          C  
ATOM  23365  OH  TYR A1590     -28.159 -32.352  69.132  1.00110.370          O  
ATOM  23366  H   TYR A1590     -26.017 -26.975  66.233  1.00 94.190          H  
ATOM  23367  HA  TYR A1590     -24.707 -29.409  65.110  1.00 94.760          H  
ATOM  23368 1HB  TYR A1590     -27.474 -28.230  64.735  1.00132.440          H  
ATOM  23369 2HB  TYR A1590     -26.867 -29.619  63.872  1.00132.440          H  
ATOM  23370  HD1 TYR A1590     -27.869 -28.324  67.148  1.00132.440          H  
ATOM  23371  HD2 TYR A1590     -26.497 -31.743  64.964  1.00132.440          H  
ATOM  23372  HE1 TYR A1590     -28.467 -29.743  69.040  1.00132.440          H  
ATOM  23373  HE2 TYR A1590     -27.099 -33.185  66.878  1.00132.440          H  
ATOM  23374  HH  TYR A1590     -27.950 -33.266  68.924  1.00132.440          H  
ATOM  23375  N   GLU A1591     -24.709 -28.406  62.630  1.00 79.360          N  
ATOM  23376  CA  GLU A1591     -24.134 -27.730  61.479  1.00 79.590          C  
ATOM  23377  C   GLU A1591     -25.065 -26.687  60.891  1.00 79.920          C  
ATOM  23378  O   GLU A1591     -26.292 -26.715  61.073  1.00 80.180          O  
ATOM  23379  CB  GLU A1591     -23.722 -28.738  60.400  1.00111.330          C  
ATOM  23380  CG  GLU A1591     -22.597 -29.680  60.812  1.00111.330          C  
ATOM  23381  CD  GLU A1591     -21.305 -28.959  61.007  1.00111.330          C  
ATOM  23382  OE1 GLU A1591     -21.021 -28.083  60.227  1.00111.330          O  
ATOM  23383  OE2 GLU A1591     -20.609 -29.267  61.938  1.00111.330          O  
ATOM  23384  H   GLU A1591     -25.037 -29.376  62.539  1.00 95.230          H  
ATOM  23385  HA  GLU A1591     -23.230 -27.214  61.808  1.00 95.510          H  
ATOM  23386 1HB  GLU A1591     -24.567 -29.358  60.147  1.00133.600          H  
ATOM  23387 2HB  GLU A1591     -23.425 -28.210  59.496  1.00133.600          H  
ATOM  23388 1HG  GLU A1591     -22.874 -30.179  61.741  1.00133.600          H  
ATOM  23389 2HG  GLU A1591     -22.475 -30.443  60.043  1.00133.600          H  
ATOM  23390  N   GLU A1592     -24.472 -25.700  60.238  1.00 79.930          N  
ATOM  23391  CA  GLU A1592     -25.277 -24.698  59.580  1.00 80.230          C  
ATOM  23392  C   GLU A1592     -26.154 -25.374  58.550  1.00 80.160          C  
ATOM  23393  O   GLU A1592     -25.661 -26.098  57.688  1.00 80.240          O  
ATOM  23394  CB  GLU A1592     -24.365 -23.667  58.916  1.00112.200          C  
ATOM  23395  CG  GLU A1592     -25.063 -22.521  58.219  1.00112.200          C  
ATOM  23396  CD  GLU A1592     -24.082 -21.539  57.646  1.00112.200          C  
ATOM  23397  OE1 GLU A1592     -22.931 -21.621  58.001  1.00112.200          O  
ATOM  23398  OE2 GLU A1592     -24.456 -20.740  56.823  1.00112.200          O  
ATOM  23399  H   GLU A1592     -23.462 -25.680  60.157  1.00 95.920          H  
ATOM  23400  HA  GLU A1592     -25.909 -24.205  60.319  1.00 96.280          H  
ATOM  23401 1HB  GLU A1592     -23.703 -23.239  59.668  1.00134.640          H  
ATOM  23402 2HB  GLU A1592     -23.737 -24.166  58.177  1.00134.640          H  
ATOM  23403 1HG  GLU A1592     -25.696 -22.905  57.420  1.00134.640          H  
ATOM  23404 2HG  GLU A1592     -25.696 -22.017  58.942  1.00134.640          H  
ATOM  23405  N   GLY A1593     -27.452 -25.127  58.623  1.00 80.040          N  
ATOM  23406  CA  GLY A1593     -28.384 -25.692  57.659  1.00 79.980          C  
ATOM  23407  C   GLY A1593     -28.800 -27.148  57.912  1.00 79.790          C  
ATOM  23408  O   GLY A1593     -29.472 -27.727  57.067  1.00 80.100          O  
ATOM  23409  H   GLY A1593     -27.784 -24.541  59.376  1.00 96.050          H  
ATOM  23410 1HA  GLY A1593     -29.280 -25.072  57.641  1.00 95.980          H  
ATOM  23411 2HA  GLY A1593     -27.943 -25.618  56.665  1.00 95.980          H  
ATOM  23412  N   GLU A1594     -28.402 -27.751  59.039  1.00 79.290          N  
ATOM  23413  CA  GLU A1594     -28.745 -29.149  59.321  1.00 79.100          C  
ATOM  23414  C   GLU A1594     -30.180 -29.291  59.856  1.00 79.120          C  
ATOM  23415  O   GLU A1594     -30.409 -29.018  61.036  1.00 78.890          O  
ATOM  23416  CB  GLU A1594     -27.756 -29.706  60.352  1.00110.820          C  
ATOM  23417  CG  GLU A1594     -27.947 -31.168  60.735  1.00110.820          C  
ATOM  23418  CD  GLU A1594     -26.874 -31.698  61.723  1.00110.820          C  
ATOM  23419  OE1 GLU A1594     -25.974 -30.965  62.114  1.00110.820          O  
ATOM  23420  OE2 GLU A1594     -26.979 -32.841  62.084  1.00110.820          O  
ATOM  23421  H   GLU A1594     -27.809 -27.237  59.701  1.00 95.150          H  
ATOM  23422  HA  GLU A1594     -28.611 -29.710  58.403  1.00 94.920          H  
ATOM  23423 1HB  GLU A1594     -26.762 -29.611  59.949  1.00132.980          H  
ATOM  23424 2HB  GLU A1594     -27.792 -29.104  61.262  1.00132.980          H  
ATOM  23425 1HG  GLU A1594     -28.930 -31.294  61.193  1.00132.980          H  
ATOM  23426 2HG  GLU A1594     -27.930 -31.758  59.827  1.00132.980          H  
ATOM  23427  N   PRO A1595     -31.138 -29.877  59.099  1.00 79.430          N  
ATOM  23428  CA  PRO A1595     -32.563 -29.964  59.423  1.00 79.510          C  
ATOM  23429  C   PRO A1595     -32.816 -31.065  60.437  1.00 79.240          C  
ATOM  23430  O   PRO A1595     -33.434 -32.087  60.130  1.00 79.260          O  
ATOM  23431  CB  PRO A1595     -33.187 -30.299  58.067  1.00119.270          C  
ATOM  23432  CG  PRO A1595     -32.131 -31.156  57.380  1.00119.270          C  
ATOM  23433  CD  PRO A1595     -30.785 -30.577  57.832  1.00119.270          C  
ATOM  23434  HA  PRO A1595     -32.920 -28.995  59.800  1.00 95.410          H  
ATOM  23435 1HB  PRO A1595     -34.162 -30.789  58.204  1.00143.120          H  
ATOM  23436 2HB  PRO A1595     -33.389 -29.365  57.516  1.00143.120          H  
ATOM  23437 1HG  PRO A1595     -32.258 -32.217  57.666  1.00143.120          H  
ATOM  23438 2HG  PRO A1595     -32.259 -31.111  56.288  1.00143.120          H  
ATOM  23439 1HD  PRO A1595     -30.071 -31.404  58.018  1.00143.120          H  
ATOM  23440 2HD  PRO A1595     -30.428 -29.883  57.067  1.00143.120          H  
ATOM  23441  N   LEU A1596     -32.309 -30.847  61.635  1.00 79.030          N  
ATOM  23442  CA  LEU A1596     -32.322 -31.801  62.723  1.00 78.780          C  
ATOM  23443  C   LEU A1596     -33.780 -32.203  62.986  1.00 78.870          C  
ATOM  23444  O   LEU A1596     -34.630 -31.327  63.086  1.00 78.710          O  
ATOM  23445  CB  LEU A1596     -31.715 -31.086  63.949  1.00110.390          C  
ATOM  23446  CG  LEU A1596     -31.313 -31.906  65.191  1.00110.390          C  
ATOM  23447  CD1 LEU A1596     -30.073 -32.768  64.853  1.00110.390          C  
ATOM  23448  CD2 LEU A1596     -31.021 -30.950  66.324  1.00110.390          C  
ATOM  23449  H   LEU A1596     -31.814 -29.963  61.764  1.00 94.840          H  
ATOM  23450  HA  LEU A1596     -31.720 -32.654  62.427  1.00 94.540          H  
ATOM  23451 1HB  LEU A1596     -30.815 -30.567  63.608  1.00132.470          H  
ATOM  23452 2HB  LEU A1596     -32.430 -30.323  64.276  1.00132.470          H  
ATOM  23453  HG  LEU A1596     -32.127 -32.568  65.490  1.00132.470          H  
ATOM  23454 1HD1 LEU A1596     -29.775 -33.338  65.732  1.00132.470          H  
ATOM  23455 2HD1 LEU A1596     -30.269 -33.452  64.047  1.00132.470          H  
ATOM  23456 3HD1 LEU A1596     -29.258 -32.116  64.551  1.00132.470          H  
ATOM  23457 1HD2 LEU A1596     -30.731 -31.510  67.214  1.00132.470          H  
ATOM  23458 2HD2 LEU A1596     -30.218 -30.286  66.033  1.00132.470          H  
ATOM  23459 3HD2 LEU A1596     -31.914 -30.375  66.536  1.00132.470          H  
ATOM  23460  N   PRO A1597     -34.106 -33.505  63.143  1.00 79.150          N  
ATOM  23461  CA  PRO A1597     -35.455 -34.014  63.317  1.00 79.320          C  
ATOM  23462  C   PRO A1597     -36.117 -33.449  64.566  1.00 79.150          C  
ATOM  23463  O   PRO A1597     -35.465 -33.315  65.601  1.00 79.150          O  
ATOM  23464  CB  PRO A1597     -35.223 -35.535  63.441  1.00118.980          C  
ATOM  23465  CG  PRO A1597     -33.808 -35.694  63.881  1.00118.980          C  
ATOM  23466  CD  PRO A1597     -33.065 -34.542  63.252  1.00118.980          C  
ATOM  23467  HA  PRO A1597     -36.043 -33.767  62.420  1.00 95.180          H  
ATOM  23468 1HB  PRO A1597     -35.945 -35.969  64.149  1.00142.780          H  
ATOM  23469 2HB  PRO A1597     -35.374 -36.028  62.485  1.00142.780          H  
ATOM  23470 1HG  PRO A1597     -33.759 -35.673  64.984  1.00142.780          H  
ATOM  23471 2HG  PRO A1597     -33.421 -36.679  63.563  1.00142.780          H  
ATOM  23472 1HD  PRO A1597     -32.310 -34.257  63.943  1.00142.780          H  
ATOM  23473 2HD  PRO A1597     -32.657 -34.815  62.273  1.00142.780          H  
ATOM  23474  N   SER A1598     -37.425 -33.185  64.482  1.00 79.050          N  
ATOM  23475  CA  SER A1598     -38.193 -32.638  65.607  1.00 78.900          C  
ATOM  23476  C   SER A1598     -38.953 -33.693  66.404  1.00 79.320          C  
ATOM  23477  O   SER A1598     -39.224 -33.517  67.593  1.00 79.500          O  
ATOM  23478  CB  SER A1598     -39.209 -31.622  65.103  1.00110.520          C  
ATOM  23479  OG  SER A1598     -38.584 -30.509  64.517  1.00110.520          O  
ATOM  23480  H   SER A1598     -37.894 -33.317  63.601  1.00 94.860          H  
ATOM  23481  HA  SER A1598     -37.495 -32.140  66.282  1.00 94.680          H  
ATOM  23482 1HB  SER A1598     -39.860 -32.103  64.371  1.00132.620          H  
ATOM  23483 2HB  SER A1598     -39.836 -31.300  65.932  1.00132.620          H  
ATOM  23484  HG  SER A1598     -38.163 -30.035  65.251  1.00132.620          H  
ATOM  23485  N   SER A1599     -39.328 -34.770  65.733  1.00 79.490          N  
ATOM  23486  CA  SER A1599     -40.142 -35.824  66.315  1.00 79.940          C  
ATOM  23487  C   SER A1599     -39.849 -37.101  65.577  1.00 79.770          C  
ATOM  23488  O   SER A1599     -39.157 -37.085  64.544  1.00 79.740          O  
ATOM  23489  CB  SER A1599     -41.621 -35.552  66.141  1.00111.740          C  
ATOM  23490  OG  SER A1599     -42.001 -35.757  64.795  1.00111.740          O  
ATOM  23491  H   SER A1599     -39.059 -34.850  64.771  1.00 95.390          H  
ATOM  23492  HA  SER A1599     -39.894 -35.943  67.371  1.00 95.930          H  
ATOM  23493 1HB  SER A1599     -42.199 -36.204  66.794  1.00134.080          H  
ATOM  23494 2HB  SER A1599     -41.836 -34.524  66.431  1.00134.080          H  
ATOM  23495  HG  SER A1599     -42.922 -35.467  64.737  1.00134.080          H  
ATOM  23496  N   MET A1600     -40.461 -38.196  66.032  1.00 79.680          N  
ATOM  23497  CA  MET A1600     -40.246 -39.490  65.407  1.00 79.550          C  
ATOM  23498  C   MET A1600     -40.577 -39.550  63.934  1.00 79.090          C  
ATOM  23499  O   MET A1600     -40.154 -40.473  63.246  1.00 79.000          O  
ATOM  23500  CB  MET A1600     -40.976 -40.616  66.120  1.00111.420          C  
ATOM  23501  CG  MET A1600     -40.369 -41.045  67.444  1.00111.420          C  
ATOM  23502  SD  MET A1600     -38.611 -41.541  67.274  1.00111.420          S  
ATOM  23503  CE  MET A1600     -38.643 -42.904  66.075  1.00111.420          C  
ATOM  23504  H   MET A1600     -41.040 -38.127  66.859  1.00 95.620          H  
ATOM  23505  HA  MET A1600     -39.201 -39.693  65.505  1.00 95.460          H  
ATOM  23506 1HB  MET A1600     -41.997 -40.302  66.321  1.00133.710          H  
ATOM  23507 2HB  MET A1600     -41.036 -41.484  65.470  1.00133.710          H  
ATOM  23508 1HG  MET A1600     -40.430 -40.229  68.160  1.00133.710          H  
ATOM  23509 2HG  MET A1600     -40.927 -41.892  67.842  1.00133.710          H  
ATOM  23510 1HE  MET A1600     -37.632 -43.276  65.923  1.00133.710          H  
ATOM  23511 2HE  MET A1600     -39.272 -43.709  66.453  1.00133.710          H  
ATOM  23512 3HE  MET A1600     -39.032 -42.552  65.117  1.00133.710          H  
ATOM  23513  N   ALA A1601     -41.367 -38.617  63.429  1.00 78.820          N  
ATOM  23514  CA  ALA A1601     -41.666 -38.644  62.013  1.00 78.400          C  
ATOM  23515  C   ALA A1601     -40.394 -38.522  61.194  1.00 78.400          C  
ATOM  23516  O   ALA A1601     -40.177 -39.224  60.195  1.00 78.200          O  
ATOM  23517  CB  ALA A1601     -42.532 -37.470  61.682  1.00109.930          C  
ATOM  23518  H   ALA A1601     -41.703 -37.854  64.019  1.00 94.580          H  
ATOM  23519  HA  ALA A1601     -42.152 -39.587  61.764  1.00 94.080          H  
ATOM  23520 1HB  ALA A1601     -42.704 -37.467  60.637  1.00131.910          H  
ATOM  23521 2HB  ALA A1601     -43.468 -37.535  62.237  1.00131.910          H  
ATOM  23522 3HB  ALA A1601     -42.017 -36.551  61.949  1.00131.910          H  
ATOM  23523  N   ALA A1602     -39.537 -37.627  61.657  1.00 78.690          N  
ATOM  23524  CA  ALA A1602     -38.313 -37.310  60.989  1.00 78.780          C  
ATOM  23525  C   ALA A1602     -37.266 -38.314  61.370  1.00 78.950          C  
ATOM  23526  O   ALA A1602     -36.424 -38.670  60.551  1.00 78.840          O  
ATOM  23527  CB  ALA A1602     -37.919 -35.906  61.344  1.00110.260          C  
ATOM  23528  H   ALA A1602     -39.739 -37.158  62.540  1.00 94.430          H  
ATOM  23529  HA  ALA A1602     -38.463 -37.388  59.914  1.00 94.540          H  
ATOM  23530 1HB  ALA A1602     -37.012 -35.672  60.854  1.00132.310          H  
ATOM  23531 2HB  ALA A1602     -38.703 -35.218  61.037  1.00132.310          H  
ATOM  23532 3HB  ALA A1602     -37.792 -35.849  62.416  1.00132.310          H  
ATOM  23533  N   VAL A1603     -37.327 -38.792  62.609  1.00 79.240          N  
ATOM  23534  CA  VAL A1603     -36.346 -39.768  63.043  1.00 79.450          C  
ATOM  23535  C   VAL A1603     -36.536 -41.022  62.221  1.00 79.090          C  
ATOM  23536  O   VAL A1603     -35.557 -41.641  61.816  1.00 79.110          O  
ATOM  23537  CB  VAL A1603     -36.467 -40.120  64.525  1.00111.150          C  
ATOM  23538  CG1 VAL A1603     -35.519 -41.274  64.888  1.00111.150          C  
ATOM  23539  CG2 VAL A1603     -36.187 -38.882  65.361  1.00111.150          C  
ATOM  23540  H   VAL A1603     -38.053 -38.438  63.239  1.00 95.090          H  
ATOM  23541  HA  VAL A1603     -35.347 -39.368  62.859  1.00 95.340          H  
ATOM  23542  HB  VAL A1603     -37.439 -40.478  64.703  1.00133.380          H  
ATOM  23543 1HG1 VAL A1603     -35.641 -41.518  65.942  1.00133.380          H  
ATOM  23544 2HG1 VAL A1603     -35.749 -42.155  64.300  1.00133.380          H  
ATOM  23545 3HG1 VAL A1603     -34.485 -40.976  64.702  1.00133.380          H  
ATOM  23546 1HG2 VAL A1603     -36.294 -39.125  66.417  1.00133.380          H  
ATOM  23547 2HG2 VAL A1603     -35.173 -38.536  65.166  1.00133.380          H  
ATOM  23548 3HG2 VAL A1603     -36.891 -38.100  65.101  1.00133.380          H  
ATOM  23549  N   ALA A1604     -37.790 -41.442  62.028  1.00 78.800          N  
ATOM  23550  CA  ALA A1604     -38.063 -42.634  61.262  1.00 78.470          C  
ATOM  23551  C   ALA A1604     -37.528 -42.506  59.838  1.00 78.170          C  
ATOM  23552  O   ALA A1604     -36.970 -43.471  59.317  1.00 78.070          O  
ATOM  23553  CB  ALA A1604     -39.548 -42.900  61.253  1.00109.990          C  
ATOM  23554  H   ALA A1604     -38.578 -40.930  62.425  1.00 94.560          H  
ATOM  23555  HA  ALA A1604     -37.559 -43.467  61.746  1.00 94.160          H  
ATOM  23556 1HB  ALA A1604     -39.735 -43.806  60.719  1.00131.990          H  
ATOM  23557 2HB  ALA A1604     -39.900 -43.003  62.279  1.00131.990          H  
ATOM  23558 3HB  ALA A1604     -40.066 -42.067  60.776  1.00131.990          H  
ATOM  23559  N   ALA A1605     -37.678 -41.333  59.197  1.00 78.040          N  
ATOM  23560  CA  ALA A1605     -37.117 -41.166  57.857  1.00 77.790          C  
ATOM  23561  C   ALA A1605     -35.584 -41.313  57.887  1.00 78.030          C  
ATOM  23562  O   ALA A1605     -34.999 -41.944  56.998  1.00 77.860          O  
ATOM  23563  CB  ALA A1605     -37.522 -39.839  57.291  1.00109.010          C  
ATOM  23564  H   ALA A1605     -38.226 -40.576  59.622  1.00 93.650          H  
ATOM  23565  HA  ALA A1605     -37.518 -41.952  57.222  1.00 93.350          H  
ATOM  23566 1HB  ALA A1605     -37.126 -39.749  56.294  1.00130.810          H  
ATOM  23567 2HB  ALA A1605     -38.585 -39.800  57.272  1.00130.810          H  
ATOM  23568 3HB  ALA A1605     -37.136 -39.038  57.917  1.00130.810          H  
ATOM  23569  N   VAL A1606     -34.947 -40.779  58.941  1.00 78.450          N  
ATOM  23570  CA  VAL A1606     -33.501 -40.909  59.107  1.00 78.750          C  
ATOM  23571  C   VAL A1606     -33.128 -42.371  59.255  1.00 78.800          C  
ATOM  23572  O   VAL A1606     -32.134 -42.831  58.673  1.00 78.810          O  
ATOM  23573  CB  VAL A1606     -32.981 -40.112  60.325  1.00110.130          C  
ATOM  23574  CG1 VAL A1606     -31.530 -40.451  60.611  1.00110.130          C  
ATOM  23575  CG2 VAL A1606     -33.113 -38.635  60.034  1.00110.130          C  
ATOM  23576  H   VAL A1606     -35.489 -40.205  59.598  1.00 94.140          H  
ATOM  23577  HA  VAL A1606     -33.023 -40.513  58.210  1.00 94.500          H  
ATOM  23578  HB  VAL A1606     -33.557 -40.362  61.203  1.00132.160          H  
ATOM  23579 1HG1 VAL A1606     -31.215 -39.864  61.457  1.00132.160          H  
ATOM  23580 2HG1 VAL A1606     -31.409 -41.506  60.852  1.00132.160          H  
ATOM  23581 3HG1 VAL A1606     -30.925 -40.222  59.771  1.00132.160          H  
ATOM  23582 1HG2 VAL A1606     -32.761 -38.052  60.879  1.00132.160          H  
ATOM  23583 2HG2 VAL A1606     -32.553 -38.375  59.159  1.00132.160          H  
ATOM  23584 3HG2 VAL A1606     -34.147 -38.412  59.853  1.00132.160          H  
ATOM  23585  N   GLN A1607     -33.906 -43.099  60.058  1.00 78.880          N  
ATOM  23586  CA  GLN A1607     -33.654 -44.507  60.238  1.00 78.980          C  
ATOM  23587  C   GLN A1607     -33.772 -45.194  58.895  1.00 78.600          C  
ATOM  23588  O   GLN A1607     -32.900 -45.966  58.542  1.00 78.680          O  
ATOM  23589  CB  GLN A1607     -34.649 -45.122  61.223  1.00110.530          C  
ATOM  23590  CG  GLN A1607     -34.467 -44.684  62.667  1.00110.530          C  
ATOM  23591  CD  GLN A1607     -35.600 -45.166  63.550  1.00110.530          C  
ATOM  23592  OE1 GLN A1607     -36.641 -45.589  63.038  1.00110.530          O  
ATOM  23593  NE2 GLN A1607     -35.408 -45.113  64.862  1.00110.530          N  
ATOM  23594  H   GLN A1607     -34.668 -42.638  60.560  1.00 94.660          H  
ATOM  23595  HA  GLN A1607     -32.642 -44.641  60.614  1.00 94.780          H  
ATOM  23596 1HB  GLN A1607     -35.654 -44.864  60.918  1.00132.640          H  
ATOM  23597 2HB  GLN A1607     -34.570 -46.207  61.185  1.00132.640          H  
ATOM  23598 1HG  GLN A1607     -33.540 -45.110  63.042  1.00132.640          H  
ATOM  23599 2HG  GLN A1607     -34.417 -43.605  62.714  1.00132.640          H  
ATOM  23600 1HE2 GLN A1607     -36.123 -45.431  65.487  1.00132.640          H  
ATOM  23601 2HE2 GLN A1607     -34.546 -44.764  65.231  1.00132.640          H  
ATOM  23602  N   ALA A1608     -34.763 -44.849  58.066  1.00 78.210          N  
ATOM  23603  CA  ALA A1608     -34.863 -45.531  56.782  1.00 77.870          C  
ATOM  23604  C   ALA A1608     -33.593 -45.391  55.973  1.00 77.840          C  
ATOM  23605  O   ALA A1608     -33.106 -46.377  55.420  1.00 77.790          O  
ATOM  23606  CB  ALA A1608     -36.006 -44.972  55.973  1.00109.150          C  
ATOM  23607  H   ALA A1608     -35.490 -44.200  58.387  1.00 93.850          H  
ATOM  23608  HA  ALA A1608     -35.017 -46.584  56.973  1.00 93.440          H  
ATOM  23609 1HB  ALA A1608     -36.060 -45.499  55.041  1.00130.980          H  
ATOM  23610 2HB  ALA A1608     -36.923 -45.077  56.507  1.00130.980          H  
ATOM  23611 3HB  ALA A1608     -35.822 -43.922  55.783  1.00130.980          H  
ATOM  23612  N   ASP A1609     -32.998 -44.204  55.952  1.00 77.910          N  
ATOM  23613  CA  ASP A1609     -31.765 -44.055  55.190  1.00 77.920          C  
ATOM  23614  C   ASP A1609     -30.657 -44.948  55.745  1.00 78.290          C  
ATOM  23615  O   ASP A1609     -29.952 -45.642  54.992  1.00 78.330          O  
ATOM  23616  CB  ASP A1609     -31.322 -42.600  55.218  1.00109.080          C  
ATOM  23617  CG  ASP A1609     -32.181 -41.694  54.359  1.00109.080          C  
ATOM  23618  OD1 ASP A1609     -32.868 -42.176  53.490  1.00109.080          O  
ATOM  23619  OD2 ASP A1609     -32.174 -40.511  54.611  1.00109.080          O  
ATOM  23620  H   ASP A1609     -33.464 -43.403  56.400  1.00 93.490          H  
ATOM  23621  HA  ASP A1609     -31.959 -44.344  54.160  1.00 93.500          H  
ATOM  23622 1HB  ASP A1609     -31.363 -42.235  56.250  1.00130.900          H  
ATOM  23623 2HB  ASP A1609     -30.283 -42.523  54.899  1.00130.900          H  
ATOM  23624  N   ALA A1610     -30.532 -44.970  57.076  1.00 78.600          N  
ATOM  23625  CA  ALA A1610     -29.527 -45.809  57.715  1.00 79.000          C  
ATOM  23626  C   ALA A1610     -29.784 -47.292  57.451  1.00 79.010          C  
ATOM  23627  O   ALA A1610     -28.848 -48.045  57.173  1.00 79.200          O  
ATOM  23628  CB  ALA A1610     -29.509 -45.544  59.207  1.00110.440          C  
ATOM  23629  H   ALA A1610     -31.130 -44.350  57.640  1.00 94.320          H  
ATOM  23630  HA  ALA A1610     -28.559 -45.556  57.291  1.00 94.800          H  
ATOM  23631 1HB  ALA A1610     -28.738 -46.153  59.679  1.00132.530          H  
ATOM  23632 2HB  ALA A1610     -29.303 -44.486  59.382  1.00132.530          H  
ATOM  23633 3HB  ALA A1610     -30.479 -45.797  59.630  1.00132.530          H  
ATOM  23634  N   VAL A1611     -31.060 -47.680  57.495  1.00 78.820          N  
ATOM  23635  CA  VAL A1611     -31.514 -49.043  57.298  1.00 78.840          C  
ATOM  23636  C   VAL A1611     -31.193 -49.515  55.897  1.00 78.620          C  
ATOM  23637  O   VAL A1611     -30.799 -50.660  55.708  1.00 78.840          O  
ATOM  23638  CB  VAL A1611     -33.016 -49.201  57.598  1.00110.370          C  
ATOM  23639  CG1 VAL A1611     -33.451 -50.539  57.187  1.00110.370          C  
ATOM  23640  CG2 VAL A1611     -33.291 -49.059  59.105  1.00110.370          C  
ATOM  23641  H   VAL A1611     -31.745 -46.973  57.730  1.00 94.580          H  
ATOM  23642  HA  VAL A1611     -30.987 -49.674  58.001  1.00 94.610          H  
ATOM  23643  HB  VAL A1611     -33.575 -48.458  57.043  1.00132.440          H  
ATOM  23644 1HG1 VAL A1611     -34.452 -50.657  57.403  1.00132.440          H  
ATOM  23645 2HG1 VAL A1611     -33.303 -50.686  56.121  1.00132.440          H  
ATOM  23646 3HG1 VAL A1611     -32.888 -51.272  57.745  1.00132.440          H  
ATOM  23647 1HG2 VAL A1611     -34.351 -49.179  59.288  1.00132.440          H  
ATOM  23648 2HG2 VAL A1611     -32.753 -49.818  59.638  1.00132.440          H  
ATOM  23649 3HG2 VAL A1611     -32.981 -48.101  59.460  1.00132.440          H  
ATOM  23650  N   ILE A1612     -31.391 -48.658  54.900  1.00 78.220          N  
ATOM  23651  CA  ILE A1612     -31.073 -49.062  53.540  1.00 78.010          C  
ATOM  23652  C   ILE A1612     -29.589 -49.396  53.476  1.00 78.340          C  
ATOM  23653  O   ILE A1612     -29.212 -50.465  52.991  1.00 78.400          O  
ATOM  23654  CB  ILE A1612     -31.366 -47.909  52.536  1.00109.300          C  
ATOM  23655  CG1 ILE A1612     -32.870 -47.688  52.431  1.00109.300          C  
ATOM  23656  CG2 ILE A1612     -30.772 -48.247  51.144  1.00109.300          C  
ATOM  23657  CD1 ILE A1612     -33.303 -46.357  51.747  1.00109.300          C  
ATOM  23658  H   ILE A1612     -31.812 -47.751  55.115  1.00 93.860          H  
ATOM  23659  HA  ILE A1612     -31.650 -49.941  53.274  1.00 93.610          H  
ATOM  23660  HB  ILE A1612     -30.924 -46.984  52.911  1.00131.160          H  
ATOM  23661 1HG1 ILE A1612     -33.281 -48.518  51.860  1.00131.160          H  
ATOM  23662 2HG1 ILE A1612     -33.289 -47.725  53.425  1.00131.160          H  
ATOM  23663 1HG2 ILE A1612     -30.971 -47.439  50.458  1.00131.160          H  
ATOM  23664 2HG2 ILE A1612     -29.697 -48.382  51.213  1.00131.160          H  
ATOM  23665 3HG2 ILE A1612     -31.226 -49.170  50.770  1.00131.160          H  
ATOM  23666 1HD1 ILE A1612     -34.384 -46.283  51.709  1.00131.160          H  
ATOM  23667 2HD1 ILE A1612     -32.918 -45.517  52.324  1.00131.160          H  
ATOM  23668 3HD1 ILE A1612     -32.922 -46.291  50.751  1.00131.160          H  
ATOM  23669  N   ARG A1613     -28.743 -48.523  54.018  1.00 78.560          N  
ATOM  23670  CA  ARG A1613     -27.304 -48.757  53.972  1.00 78.920          C  
ATOM  23671  C   ARG A1613     -26.895 -50.056  54.676  1.00 79.430          C  
ATOM  23672  O   ARG A1613     -25.985 -50.757  54.224  1.00 79.720          O  
ATOM  23673  CB  ARG A1613     -26.539 -47.596  54.590  1.00110.340          C  
ATOM  23674  CG  ARG A1613     -26.593 -46.306  53.785  1.00110.340          C  
ATOM  23675  CD  ARG A1613     -25.566 -45.317  54.219  1.00110.340          C  
ATOM  23676  NE  ARG A1613     -25.704 -44.868  55.614  1.00110.340          N  
ATOM  23677  CZ  ARG A1613     -26.447 -43.818  56.062  1.00110.340          C  
ATOM  23678  NH1 ARG A1613     -27.186 -43.083  55.247  1.00110.340          N  
ATOM  23679  NH2 ARG A1613     -26.407 -43.512  57.351  1.00110.340          N  
ATOM  23680  H   ARG A1613     -29.115 -47.658  54.430  1.00 94.270          H  
ATOM  23681  HA  ARG A1613     -27.011 -48.834  52.926  1.00 94.700          H  
ATOM  23682 1HB  ARG A1613     -26.953 -47.378  55.573  1.00132.410          H  
ATOM  23683 2HB  ARG A1613     -25.497 -47.873  54.727  1.00132.410          H  
ATOM  23684 1HG  ARG A1613     -26.432 -46.532  52.733  1.00132.410          H  
ATOM  23685 2HG  ARG A1613     -27.577 -45.855  53.910  1.00132.410          H  
ATOM  23686 1HD  ARG A1613     -24.580 -45.771  54.111  1.00132.410          H  
ATOM  23687 2HD  ARG A1613     -25.622 -44.447  53.571  1.00132.410          H  
ATOM  23688  HE  ARG A1613     -25.159 -45.366  56.304  1.00132.410          H  
ATOM  23689 1HH1 ARG A1613     -27.225 -43.287  54.264  1.00132.410          H  
ATOM  23690 2HH1 ARG A1613     -27.727 -42.285  55.637  1.00132.410          H  
ATOM  23691 1HH2 ARG A1613     -25.844 -44.055  57.984  1.00132.410          H  
ATOM  23692 2HH2 ARG A1613     -26.915 -42.681  57.692  1.00132.410          H  
ATOM  23693  N   THR A1614     -27.579 -50.375  55.770  1.00 79.580          N  
ATOM  23694  CA  THR A1614     -27.301 -51.546  56.584  1.00 80.090          C  
ATOM  23695  C   THR A1614     -28.101 -52.827  56.278  1.00 80.130          C  
ATOM  23696  O   THR A1614     -28.009 -53.792  57.051  1.00 80.430          O  
ATOM  23697  CB  THR A1614     -27.507 -51.212  58.062  1.00111.920          C  
ATOM  23698  OG1 THR A1614     -28.834 -50.777  58.255  1.00111.920          O  
ATOM  23699  CG2 THR A1614     -26.564 -50.129  58.513  1.00111.920          C  
ATOM  23700  H   THR A1614     -28.284 -49.711  56.112  1.00 95.500          H  
ATOM  23701  HA  THR A1614     -26.249 -51.788  56.444  1.00 96.110          H  
ATOM  23702  HB  THR A1614     -27.352 -52.091  58.638  1.00134.310          H  
ATOM  23703  HG1 THR A1614     -29.435 -51.511  58.099  1.00134.310          H  
ATOM  23704 1HG2 THR A1614     -26.734 -49.910  59.566  1.00134.310          H  
ATOM  23705 2HG2 THR A1614     -25.540 -50.464  58.372  1.00134.310          H  
ATOM  23706 3HG2 THR A1614     -26.733 -49.228  57.928  1.00134.310          H  
ATOM  23707  N   GLN A1615     -28.911 -52.873  55.206  1.00 79.890          N  
ATOM  23708  CA  GLN A1615     -29.671 -54.106  54.914  1.00 79.960          C  
ATOM  23709  C   GLN A1615     -29.349 -54.794  53.594  1.00 79.570          C  
ATOM  23710  O   GLN A1615     -28.947 -54.177  52.607  1.00 79.420          O  
ATOM  23711  CB  GLN A1615     -31.205 -53.920  54.918  1.00111.920          C  
ATOM  23712  CG  GLN A1615     -31.911 -53.712  56.242  1.00111.920          C  
ATOM  23713  CD  GLN A1615     -33.491 -53.676  56.018  1.00111.920          C  
ATOM  23714  OE1 GLN A1615     -33.977 -52.946  55.152  1.00111.920          O  
ATOM  23715  NE2 GLN A1615     -34.233 -54.466  56.797  1.00111.920          N  
ATOM  23716  H   GLN A1615     -28.969 -52.063  54.568  1.00 95.870          H  
ATOM  23717  HA  GLN A1615     -29.442 -54.824  55.694  1.00 95.950          H  
ATOM  23718 1HB  GLN A1615     -31.431 -53.030  54.328  1.00134.300          H  
ATOM  23719 2HB  GLN A1615     -31.682 -54.764  54.418  1.00134.300          H  
ATOM  23720 1HG  GLN A1615     -31.668 -54.533  56.911  1.00134.300          H  
ATOM  23721 2HG  GLN A1615     -31.575 -52.782  56.665  1.00134.300          H  
ATOM  23722 1HE2 GLN A1615     -35.263 -54.513  56.676  1.00134.300          H  
ATOM  23723 2HE2 GLN A1615     -33.791 -55.032  57.483  1.00134.300          H  
ATOM  23724  N   GLY A1616     -29.630 -56.100  53.593  1.00 79.470          N  
ATOM  23725  CA  GLY A1616     -29.594 -56.996  52.450  1.00 79.140          C  
ATOM  23726  C   GLY A1616     -30.981 -57.003  51.815  1.00 79.140          C  
ATOM  23727  O   GLY A1616     -31.520 -55.950  51.501  1.00 78.890          O  
ATOM  23728  H   GLY A1616     -29.857 -56.555  54.478  1.00 95.360          H  
ATOM  23729 1HA  GLY A1616     -28.838 -56.677  51.732  1.00 94.970          H  
ATOM  23730 2HA  GLY A1616     -29.341 -57.996  52.795  1.00 94.970          H  
ATOM  23731  N   ASP A1617     -31.558 -58.179  51.575  1.00 79.460          N  
ATOM  23732  CA  ASP A1617     -32.862 -58.279  50.920  1.00 79.560          C  
ATOM  23733  C   ASP A1617     -34.070 -58.243  51.876  1.00 79.460          C  
ATOM  23734  O   ASP A1617     -35.214 -58.426  51.457  1.00 79.240          O  
ATOM  23735  CB  ASP A1617     -32.854 -59.528  50.037  1.00111.340          C  
ATOM  23736  CG  ASP A1617     -32.573 -60.831  50.815  1.00111.340          C  
ATOM  23737  OD1 ASP A1617     -32.348 -60.777  52.029  1.00111.340          O  
ATOM  23738  OD2 ASP A1617     -32.523 -61.868  50.198  1.00111.340          O  
ATOM  23739  H   ASP A1617     -31.111 -59.051  51.855  1.00 95.350          H  
ATOM  23740  HA  ASP A1617     -32.964 -57.420  50.253  1.00 95.470          H  
ATOM  23741 1HB  ASP A1617     -33.824 -59.620  49.543  1.00133.610          H  
ATOM  23742 2HB  ASP A1617     -32.100 -59.414  49.256  1.00133.610          H  
ATOM  23743  N   LYS A1618     -33.803 -57.996  53.154  1.00 79.670          N  
ATOM  23744  CA  LYS A1618     -34.826 -57.901  54.186  1.00 79.620          C  
ATOM  23745  C   LYS A1618     -35.668 -56.612  54.003  1.00 78.970          C  
ATOM  23746  O   LYS A1618     -35.106 -55.572  53.663  1.00 78.660          O  
ATOM  23747  CB  LYS A1618     -34.172 -57.940  55.578  1.00111.490          C  
ATOM  23748  CG  LYS A1618     -35.165 -57.935  56.749  1.00111.490          C  
ATOM  23749  CD  LYS A1618     -34.488 -58.095  58.113  1.00111.490          C  
ATOM  23750  CE  LYS A1618     -35.538 -58.004  59.228  1.00111.490          C  
ATOM  23751  NZ  LYS A1618     -34.961 -58.228  60.580  1.00111.490          N  
ATOM  23752  H   LYS A1618     -32.832 -57.881  53.395  1.00 95.600          H  
ATOM  23753  HA  LYS A1618     -35.438 -58.785  54.105  1.00 95.540          H  
ATOM  23754 1HB  LYS A1618     -33.569 -58.851  55.668  1.00133.790          H  
ATOM  23755 2HB  LYS A1618     -33.500 -57.090  55.692  1.00133.790          H  
ATOM  23756 1HG  LYS A1618     -35.752 -57.016  56.744  1.00133.790          H  
ATOM  23757 2HG  LYS A1618     -35.839 -58.781  56.627  1.00133.790          H  
ATOM  23758 1HD  LYS A1618     -33.993 -59.074  58.166  1.00133.790          H  
ATOM  23759 2HD  LYS A1618     -33.734 -57.320  58.254  1.00133.790          H  
ATOM  23760 1HE  LYS A1618     -35.984 -57.010  59.197  1.00133.790          H  
ATOM  23761 2HE  LYS A1618     -36.315 -58.747  59.048  1.00133.790          H  
ATOM  23762 1HZ  LYS A1618     -35.691 -58.148  61.275  1.00133.790          H  
ATOM  23763 2HZ  LYS A1618     -34.564 -59.162  60.619  1.00133.790          H  
ATOM  23764 3HZ  LYS A1618     -34.246 -57.540  60.763  1.00133.790          H  
ATOM  23765  N   PRO A1619     -37.011 -56.670  54.166  1.00 78.780          N  
ATOM  23766  CA  PRO A1619     -37.969 -55.560  54.167  1.00 78.260          C  
ATOM  23767  C   PRO A1619     -37.791 -54.488  55.232  1.00 78.270          C  
ATOM  23768  O   PRO A1619     -37.312 -54.762  56.341  1.00 78.580          O  
ATOM  23769  CB  PRO A1619     -39.297 -56.270  54.445  1.00117.390          C  
ATOM  23770  CG  PRO A1619     -39.121 -57.653  53.929  1.00117.390          C  
ATOM  23771  CD  PRO A1619     -37.680 -57.992  54.166  1.00117.390          C  
ATOM  23772  HA  PRO A1619     -37.988 -55.108  53.175  1.00 93.910          H  
ATOM  23773 1HB  PRO A1619     -39.496 -56.256  55.525  1.00140.870          H  
ATOM  23774 2HB  PRO A1619     -40.116 -55.724  53.981  1.00140.870          H  
ATOM  23775 1HG  PRO A1619     -39.807 -58.343  54.443  1.00140.870          H  
ATOM  23776 2HG  PRO A1619     -39.397 -57.675  52.858  1.00140.870          H  
ATOM  23777 1HD  PRO A1619     -37.557 -58.529  55.110  1.00140.870          H  
ATOM  23778 2HD  PRO A1619     -37.367 -58.582  53.283  1.00140.870          H  
ATOM  23779  N   PHE A1620     -38.214 -53.266  54.884  1.00 77.980          N  
ATOM  23780  CA  PHE A1620     -38.265 -52.155  55.828  1.00 78.030          C  
ATOM  23781  C   PHE A1620     -39.075 -50.980  55.323  1.00 77.810          C  
ATOM  23782  O   PHE A1620     -38.850 -50.541  54.198  1.00 77.500          O  
ATOM  23783  CB  PHE A1620     -36.893 -51.617  56.176  1.00109.220          C  
ATOM  23784  CG  PHE A1620     -36.999 -50.527  57.195  1.00109.220          C  
ATOM  23785  CD1 PHE A1620     -37.143 -50.832  58.530  1.00109.220          C  
ATOM  23786  CD2 PHE A1620     -36.964 -49.206  56.825  1.00109.220          C  
ATOM  23787  CE1 PHE A1620     -37.259 -49.836  59.459  1.00109.220          C  
ATOM  23788  CE2 PHE A1620     -37.084 -48.230  57.745  1.00109.220          C  
ATOM  23789  CZ  PHE A1620     -37.231 -48.533  59.059  1.00109.220          C  
ATOM  23790  H   PHE A1620     -38.533 -53.111  53.919  1.00 93.580          H  
ATOM  23791  HA  PHE A1620     -38.734 -52.514  56.746  1.00 93.640          H  
ATOM  23792 1HB  PHE A1620     -36.268 -52.404  56.580  1.00131.070          H  
ATOM  23793 2HB  PHE A1620     -36.403 -51.225  55.284  1.00131.070          H  
ATOM  23794  HD1 PHE A1620     -37.167 -51.878  58.843  1.00131.070          H  
ATOM  23795  HD2 PHE A1620     -36.844 -48.955  55.785  1.00131.070          H  
ATOM  23796  HE1 PHE A1620     -37.377 -50.083  60.513  1.00131.070          H  
ATOM  23797  HE2 PHE A1620     -37.068 -47.206  57.440  1.00131.070          H  
ATOM  23798  HZ  PHE A1620     -37.325 -47.734  59.793  1.00131.070          H  
ATOM  23799  N   VAL A1621     -40.010 -50.503  56.160  1.00 78.010          N  
ATOM  23800  CA  VAL A1621     -40.828 -49.306  55.944  1.00 77.870          C  
ATOM  23801  C   VAL A1621     -40.904 -48.456  57.197  1.00 77.890          C  
ATOM  23802  O   VAL A1621     -40.709 -48.962  58.303  1.00 78.120          O  
ATOM  23803  CB  VAL A1621     -42.235 -49.635  55.456  1.00109.070          C  
ATOM  23804  CG1 VAL A1621     -42.151 -50.294  54.115  1.00109.070          C  
ATOM  23805  CG2 VAL A1621     -42.922 -50.548  56.486  1.00109.070          C  
ATOM  23806  H   VAL A1621     -40.123 -50.984  57.047  1.00 93.610          H  
ATOM  23807  HA  VAL A1621     -40.374 -48.709  55.171  1.00 93.440          H  
ATOM  23808  HB  VAL A1621     -42.801 -48.706  55.336  1.00130.890          H  
ATOM  23809 1HG1 VAL A1621     -43.131 -50.480  53.757  1.00130.890          H  
ATOM  23810 2HG1 VAL A1621     -41.647 -49.635  53.418  1.00130.890          H  
ATOM  23811 3HG1 VAL A1621     -41.597 -51.224  54.179  1.00130.890          H  
ATOM  23812 1HG2 VAL A1621     -43.912 -50.800  56.178  1.00130.890          H  
ATOM  23813 2HG2 VAL A1621     -42.349 -51.464  56.593  1.00130.890          H  
ATOM  23814 3HG2 VAL A1621     -42.977 -50.042  57.449  1.00130.890          H  
ATOM  23815  N   VAL A1622     -41.337 -47.208  57.036  1.00 77.690          N  
ATOM  23816  CA  VAL A1622     -41.556 -46.347  58.186  1.00 77.700          C  
ATOM  23817  C   VAL A1622     -43.011 -45.934  58.242  1.00 77.860          C  
ATOM  23818  O   VAL A1622     -43.706 -45.959  57.230  1.00 77.980          O  
ATOM  23819  CB  VAL A1622     -40.669 -45.090  58.095  1.00108.780          C  
ATOM  23820  CG1 VAL A1622     -39.248 -45.493  58.087  1.00108.780          C  
ATOM  23821  CG2 VAL A1622     -40.980 -44.285  56.839  1.00108.780          C  
ATOM  23822  H   VAL A1622     -41.507 -46.861  56.104  1.00 93.230          H  
ATOM  23823  HA  VAL A1622     -41.308 -46.894  59.095  1.00 93.240          H  
ATOM  23824  HB  VAL A1622     -40.848 -44.473  58.954  1.00130.530          H  
ATOM  23825 1HG1 VAL A1622     -38.636 -44.612  58.037  1.00130.530          H  
ATOM  23826 2HG1 VAL A1622     -39.022 -46.048  58.996  1.00130.530          H  
ATOM  23827 3HG1 VAL A1622     -39.060 -46.114  57.221  1.00130.530          H  
ATOM  23828 1HG2 VAL A1622     -40.341 -43.403  56.805  1.00130.530          H  
ATOM  23829 2HG2 VAL A1622     -40.803 -44.893  55.960  1.00130.530          H  
ATOM  23830 3HG2 VAL A1622     -42.007 -43.967  56.859  1.00130.530          H  
ATOM  23831  N   ALA A1623     -43.479 -45.561  59.425  1.00 77.880          N  
ATOM  23832  CA  ALA A1623     -44.866 -45.152  59.576  1.00 78.020          C  
ATOM  23833  C   ALA A1623     -45.069 -44.273  60.813  1.00 77.890          C  
ATOM  23834  O   ALA A1623     -45.643 -44.722  61.806  1.00 77.880          O  
ATOM  23835  CB  ALA A1623     -45.764 -46.377  59.601  1.00109.170          C  
ATOM  23836  H   ALA A1623     -42.868 -45.563  60.232  1.00 93.460          H  
ATOM  23837  HA  ALA A1623     -45.128 -44.557  58.724  1.00 93.620          H  
ATOM  23838 1HB  ALA A1623     -46.787 -46.058  59.671  1.00131.010          H  
ATOM  23839 2HB  ALA A1623     -45.630 -46.953  58.694  1.00131.010          H  
ATOM  23840 3HB  ALA A1623     -45.528 -46.997  60.460  1.00131.010          H  
ATOM  23841  N   GLY A1624     -44.517 -43.063  60.809  1.00 77.830          N  
ATOM  23842  CA  GLY A1624     -44.611 -42.229  62.013  1.00 77.750          C  
ATOM  23843  C   GLY A1624     -45.939 -41.455  62.040  1.00 77.680          C  
ATOM  23844  O   GLY A1624     -46.751 -41.580  61.138  1.00 77.740          O  
ATOM  23845  H   GLY A1624     -44.101 -42.706  59.945  1.00 93.400          H  
ATOM  23846 1HA  GLY A1624     -44.534 -42.862  62.898  1.00 93.300          H  
ATOM  23847 2HA  GLY A1624     -43.770 -41.536  62.046  1.00 93.300          H  
ATOM  23848  N   HIS A1625     -46.161 -40.646  63.070  1.00 77.580          N  
ATOM  23849  CA  HIS A1625     -47.409 -39.875  63.201  1.00 77.510          C  
ATOM  23850  C   HIS A1625     -47.481 -38.603  62.336  1.00 77.420          C  
ATOM  23851  O   HIS A1625     -46.522 -37.815  62.311  1.00 77.290          O  
ATOM  23852  CB  HIS A1625     -47.586 -39.515  64.687  1.00108.540          C  
ATOM  23853  CG  HIS A1625     -48.869 -38.865  65.036  1.00108.540          C  
ATOM  23854  ND1 HIS A1625     -49.112 -37.532  64.822  1.00108.540          N  
ATOM  23855  CD2 HIS A1625     -49.981 -39.371  65.588  1.00108.540          C  
ATOM  23856  CE1 HIS A1625     -50.336 -37.247  65.216  1.00108.540          C  
ATOM  23857  NE2 HIS A1625     -50.892 -38.350  65.682  1.00108.540          N  
ATOM  23858  H   HIS A1625     -45.460 -40.570  63.793  1.00 93.100          H  
ATOM  23859  HA  HIS A1625     -48.252 -40.505  62.906  1.00 93.010          H  
ATOM  23860 1HB  HIS A1625     -47.504 -40.423  65.283  1.00130.250          H  
ATOM  23861 2HB  HIS A1625     -46.781 -38.853  64.993  1.00130.250          H  
ATOM  23862  HD1 HIS A1625     -48.396 -36.835  64.738  1.00130.250          H  
ATOM  23863  HD2 HIS A1625     -50.245 -40.375  65.925  1.00130.250          H  
ATOM  23864  HE1 HIS A1625     -50.729 -36.234  65.123  1.00130.250          H  
ATOM  23865  N   SER A1626     -48.632 -38.352  61.679  1.00 77.500          N  
ATOM  23866  CA  SER A1626     -48.847 -37.116  60.905  1.00 77.490          C  
ATOM  23867  C   SER A1626     -47.733 -36.855  59.902  1.00 77.250          C  
ATOM  23868  O   SER A1626     -47.763 -37.297  58.751  1.00 77.100          O  
ATOM  23869  CB  SER A1626     -49.041 -35.925  61.825  1.00108.490          C  
ATOM  23870  OG  SER A1626     -49.351 -34.777  61.093  1.00108.490          O  
ATOM  23871  H   SER A1626     -49.399 -39.036  61.715  1.00 93.000          H  
ATOM  23872  HA  SER A1626     -49.776 -37.243  60.344  1.00 92.990          H  
ATOM  23873 1HB  SER A1626     -49.866 -36.145  62.492  1.00130.190          H  
ATOM  23874 2HB  SER A1626     -48.167 -35.755  62.441  1.00130.190          H  
ATOM  23875  HG  SER A1626     -49.489 -34.078  61.740  1.00130.190          H  
ATOM  23876  N   ALA A1627     -46.736 -36.101  60.321  1.00 77.220          N  
ATOM  23877  CA  ALA A1627     -45.600 -35.781  59.478  1.00 77.100          C  
ATOM  23878  C   ALA A1627     -44.957 -37.086  59.016  1.00 77.220          C  
ATOM  23879  O   ALA A1627     -44.438 -37.201  57.903  1.00 77.010          O  
ATOM  23880  CB  ALA A1627     -44.624 -34.934  60.265  1.00107.990          C  
ATOM  23881  H   ALA A1627     -46.753 -35.800  61.286  1.00 92.660          H  
ATOM  23882  HA  ALA A1627     -45.947 -35.237  58.601  1.00 92.520          H  
ATOM  23883 1HB  ALA A1627     -43.778 -34.696  59.681  1.00129.590          H  
ATOM  23884 2HB  ALA A1627     -45.121 -34.026  60.579  1.00129.590          H  
ATOM  23885 3HB  ALA A1627     -44.308 -35.476  61.137  1.00129.590          H  
ATOM  23886  N   GLY A1628     -45.040 -38.097  59.870  1.00 77.560          N  
ATOM  23887  CA  GLY A1628     -44.466 -39.389  59.597  1.00 77.650          C  
ATOM  23888  C   GLY A1628     -45.263 -40.175  58.576  1.00 77.530          C  
ATOM  23889  O   GLY A1628     -44.800 -41.230  58.129  1.00 77.610          O  
ATOM  23890  H   GLY A1628     -45.491 -37.936  60.776  1.00 93.070          H  
ATOM  23891 1HA  GLY A1628     -43.445 -39.262  59.240  1.00 93.180          H  
ATOM  23892 2HA  GLY A1628     -44.395 -39.933  60.517  1.00 93.180          H  
ATOM  23893  N   ALA A1629     -46.460 -39.687  58.218  1.00 77.370          N  
ATOM  23894  CA  ALA A1629     -47.295 -40.304  57.210  1.00 77.270          C  
ATOM  23895  C   ALA A1629     -46.734 -39.874  55.889  1.00 77.130          C  
ATOM  23896  O   ALA A1629     -46.621 -40.659  54.953  1.00 77.030          O  
ATOM  23897  CB  ALA A1629     -48.754 -39.899  57.336  1.00108.220          C  
ATOM  23898  H   ALA A1629     -46.787 -38.818  58.625  1.00 92.840          H  
ATOM  23899  HA  ALA A1629     -47.209 -41.374  57.293  1.00 92.720          H  
ATOM  23900 1HB  ALA A1629     -49.333 -40.377  56.550  1.00129.860          H  
ATOM  23901 2HB  ALA A1629     -49.134 -40.207  58.311  1.00129.860          H  
ATOM  23902 3HB  ALA A1629     -48.847 -38.825  57.239  1.00129.860          H  
ATOM  23903  N   LEU A1630     -46.251 -38.630  55.846  1.00 77.140          N  
ATOM  23904  CA  LEU A1630     -45.682 -38.119  54.604  1.00 77.030          C  
ATOM  23905  C   LEU A1630     -44.510 -39.016  54.259  1.00 77.160          C  
ATOM  23906  O   LEU A1630     -44.293 -39.362  53.088  1.00 77.080          O  
ATOM  23907  CB  LEU A1630     -45.127 -36.699  54.793  1.00107.890          C  
ATOM  23908  CG  LEU A1630     -46.126 -35.570  55.090  1.00107.890          C  
ATOM  23909  CD1 LEU A1630     -45.333 -34.310  55.469  1.00107.890          C  
ATOM  23910  CD2 LEU A1630     -47.008 -35.323  53.879  1.00107.890          C  
ATOM  23911  H   LEU A1630     -46.360 -38.042  56.682  1.00 92.570          H  
ATOM  23912  HA  LEU A1630     -46.421 -38.170  53.808  1.00 92.440          H  
ATOM  23913 1HB  LEU A1630     -44.391 -36.714  55.581  1.00129.460          H  
ATOM  23914 2HB  LEU A1630     -44.608 -36.429  53.876  1.00129.460          H  
ATOM  23915  HG  LEU A1630     -46.751 -35.848  55.942  1.00129.460          H  
ATOM  23916 1HD1 LEU A1630     -46.024 -33.502  55.699  1.00129.460          H  
ATOM  23917 2HD1 LEU A1630     -44.721 -34.526  56.346  1.00129.460          H  
ATOM  23918 3HD1 LEU A1630     -44.690 -34.013  54.641  1.00129.460          H  
ATOM  23919 1HD2 LEU A1630     -47.714 -34.520  54.096  1.00129.460          H  
ATOM  23920 2HD2 LEU A1630     -46.396 -35.041  53.025  1.00129.460          H  
ATOM  23921 3HD2 LEU A1630     -47.564 -36.221  53.646  1.00129.460          H  
ATOM  23922  N   MET A1631     -43.770 -39.396  55.311  1.00 77.390          N  
ATOM  23923  CA  MET A1631     -42.614 -40.270  55.186  1.00 77.540          C  
ATOM  23924  C   MET A1631     -43.055 -41.701  54.950  1.00 77.480          C  
ATOM  23925  O   MET A1631     -42.430 -42.434  54.197  1.00 77.440          O  
ATOM  23926  CB  MET A1631     -41.753 -40.166  56.423  1.00108.500          C  
ATOM  23927  CG  MET A1631     -41.161 -38.799  56.612  1.00108.500          C  
ATOM  23928  SD  MET A1631     -40.061 -38.235  55.249  1.00108.500          S  
ATOM  23929  CE  MET A1631     -41.106 -37.163  54.246  1.00108.500          C  
ATOM  23930  H   MET A1631     -44.039 -39.006  56.221  1.00 92.870          H  
ATOM  23931  HA  MET A1631     -42.034 -39.965  54.324  1.00 93.050          H  
ATOM  23932 1HB  MET A1631     -42.343 -40.407  57.301  1.00130.200          H  
ATOM  23933 2HB  MET A1631     -40.940 -40.889  56.370  1.00130.200          H  
ATOM  23934 1HG  MET A1631     -41.993 -38.102  56.687  1.00130.200          H  
ATOM  23935 2HG  MET A1631     -40.613 -38.761  57.553  1.00130.200          H  
ATOM  23936 1HE  MET A1631     -40.520 -36.769  53.418  1.00130.200          H  
ATOM  23937 2HE  MET A1631     -41.947 -37.714  53.849  1.00130.200          H  
ATOM  23938 3HE  MET A1631     -41.475 -36.336  54.849  1.00130.200          H  
ATOM  23939  N   ALA A1632     -44.169 -42.123  55.537  1.00 77.480          N  
ATOM  23940  CA  ALA A1632     -44.617 -43.482  55.292  1.00 77.450          C  
ATOM  23941  C   ALA A1632     -44.834 -43.715  53.822  1.00 77.080          C  
ATOM  23942  O   ALA A1632     -44.465 -44.758  53.295  1.00 77.060          O  
ATOM  23943  CB  ALA A1632     -45.904 -43.756  56.004  1.00108.440          C  
ATOM  23944  H   ALA A1632     -44.642 -41.546  56.231  1.00 92.980          H  
ATOM  23945  HA  ALA A1632     -43.850 -44.156  55.642  1.00 92.940          H  
ATOM  23946 1HB  ALA A1632     -46.205 -44.785  55.842  1.00130.130          H  
ATOM  23947 2HB  ALA A1632     -45.756 -43.578  57.020  1.00130.130          H  
ATOM  23948 3HB  ALA A1632     -46.652 -43.087  55.620  1.00130.130          H  
ATOM  23949  N   TYR A1633     -45.369 -42.718  53.130  1.00 76.810          N  
ATOM  23950  CA  TYR A1633     -45.601 -42.903  51.718  1.00 76.470          C  
ATOM  23951  C   TYR A1633     -44.290 -42.716  50.952  1.00 76.460          C  
ATOM  23952  O   TYR A1633     -43.899 -43.577  50.149  1.00 76.290          O  
ATOM  23953  CB  TYR A1633     -46.629 -41.882  51.218  1.00107.190          C  
ATOM  23954  CG  TYR A1633     -47.952 -41.981  51.913  1.00107.190          C  
ATOM  23955  CD1 TYR A1633     -48.336 -40.949  52.716  1.00107.190          C  
ATOM  23956  CD2 TYR A1633     -48.751 -43.084  51.794  1.00107.190          C  
ATOM  23957  CE1 TYR A1633     -49.502 -40.999  53.407  1.00107.190          C  
ATOM  23958  CE2 TYR A1633     -49.934 -43.143  52.499  1.00107.190          C  
ATOM  23959  CZ  TYR A1633     -50.307 -42.100  53.300  1.00107.190          C  
ATOM  23960  OH  TYR A1633     -51.473 -42.137  54.004  1.00107.190          O  
ATOM  23961  H   TYR A1633     -45.688 -41.883  53.636  1.00 92.170          H  
ATOM  23962  HA  TYR A1633     -45.963 -43.916  51.547  1.00 91.760          H  
ATOM  23963 1HB  TYR A1633     -46.240 -40.871  51.374  1.00128.630          H  
ATOM  23964 2HB  TYR A1633     -46.791 -42.010  50.150  1.00128.630          H  
ATOM  23965  HD1 TYR A1633     -47.694 -40.076  52.810  1.00128.630          H  
ATOM  23966  HD2 TYR A1633     -48.451 -43.911  51.156  1.00128.630          H  
ATOM  23967  HE1 TYR A1633     -49.790 -40.164  54.044  1.00128.630          H  
ATOM  23968  HE2 TYR A1633     -50.569 -44.016  52.413  1.00128.630          H  
ATOM  23969  HH  TYR A1633     -51.665 -41.244  54.310  1.00128.630          H  
ATOM  23970  N   ALA A1634     -43.576 -41.609  51.229  1.00 76.670          N  
ATOM  23971  CA  ALA A1634     -42.356 -41.302  50.492  1.00 76.710          C  
ATOM  23972  C   ALA A1634     -41.256 -42.347  50.658  1.00 76.870          C  
ATOM  23973  O   ALA A1634     -40.634 -42.754  49.664  1.00 76.790          O  
ATOM  23974  CB  ALA A1634     -41.816 -39.954  50.950  1.00107.380          C  
ATOM  23975  H   ALA A1634     -43.926 -40.932  51.915  1.00 92.000          H  
ATOM  23976  HA  ALA A1634     -42.613 -41.250  49.436  1.00 92.050          H  
ATOM  23977 1HB  ALA A1634     -40.930 -39.704  50.373  1.00128.850          H  
ATOM  23978 2HB  ALA A1634     -42.578 -39.190  50.804  1.00128.850          H  
ATOM  23979 3HB  ALA A1634     -41.558 -40.005  52.004  1.00128.850          H  
ATOM  23980  N   LEU A1635     -41.004 -42.778  51.893  1.00 77.120          N  
ATOM  23981  CA  LEU A1635     -39.960 -43.740  52.128  1.00 77.340          C  
ATOM  23982  C   LEU A1635     -40.437 -45.129  51.798  1.00 77.180          C  
ATOM  23983  O   LEU A1635     -39.686 -45.886  51.205  1.00 77.030          O  
ATOM  23984  CB  LEU A1635     -39.450 -43.697  53.578  1.00108.190          C  
ATOM  23985  CG  LEU A1635     -38.284 -42.712  53.961  1.00108.190          C  
ATOM  23986  CD1 LEU A1635     -36.983 -43.018  53.150  1.00108.190          C  
ATOM  23987  CD2 LEU A1635     -38.744 -41.277  53.748  1.00108.190          C  
ATOM  23988  H   LEU A1635     -41.533 -42.432  52.683  1.00 92.540          H  
ATOM  23989  HA  LEU A1635     -39.140 -43.511  51.458  1.00 92.810          H  
ATOM  23990 1HB  LEU A1635     -40.277 -43.442  54.202  1.00129.830          H  
ATOM  23991 2HB  LEU A1635     -39.128 -44.684  53.853  1.00129.830          H  
ATOM  23992  HG  LEU A1635     -38.055 -42.857  55.011  1.00129.830          H  
ATOM  23993 1HD1 LEU A1635     -36.186 -42.335  53.471  1.00129.830          H  
ATOM  23994 2HD1 LEU A1635     -36.665 -44.038  53.322  1.00129.830          H  
ATOM  23995 3HD1 LEU A1635     -37.138 -42.880  52.083  1.00129.830          H  
ATOM  23996 1HD2 LEU A1635     -37.953 -40.596  54.054  1.00129.830          H  
ATOM  23997 2HD2 LEU A1635     -38.974 -41.108  52.698  1.00129.830          H  
ATOM  23998 3HD2 LEU A1635     -39.630 -41.097  54.343  1.00129.830          H  
ATOM  23999  N   ALA A1636     -41.701 -45.506  52.078  1.00 77.260          N  
ATOM  24000  CA  ALA A1636     -42.066 -46.881  51.740  1.00 77.150          C  
ATOM  24001  C   ALA A1636     -41.877 -47.090  50.250  1.00 76.860          C  
ATOM  24002  O   ALA A1636     -41.473 -48.177  49.826  1.00 76.830          O  
ATOM  24003  CB  ALA A1636     -43.494 -47.220  52.134  1.00108.050          C  
ATOM  24004  H   ALA A1636     -42.398 -44.916  52.547  1.00 92.710          H  
ATOM  24005  HA  ALA A1636     -41.392 -47.549  52.268  1.00 92.580          H  
ATOM  24006 1HB  ALA A1636     -43.711 -48.254  51.869  1.00129.660          H  
ATOM  24007 2HB  ALA A1636     -43.620 -47.087  53.208  1.00129.660          H  
ATOM  24008 3HB  ALA A1636     -44.179 -46.559  51.603  1.00129.660          H  
ATOM  24009  N   THR A1637     -42.163 -46.051  49.452  1.00 76.660          N  
ATOM  24010  CA  THR A1637     -42.003 -46.139  48.016  1.00 76.390          C  
ATOM  24011  C   THR A1637     -40.530 -46.359  47.670  1.00 76.530          C  
ATOM  24012  O   THR A1637     -40.200 -47.289  46.931  1.00 76.390          O  
ATOM  24013  CB  THR A1637     -42.509 -44.848  47.336  1.00107.050          C  
ATOM  24014  OG1 THR A1637     -43.906 -44.662  47.629  1.00107.050          O  
ATOM  24015  CG2 THR A1637     -42.338 -44.953  45.822  1.00107.050          C  
ATOM  24016  H   THR A1637     -42.543 -45.187  49.851  1.00 91.990          H  
ATOM  24017  HA  THR A1637     -42.578 -46.988  47.648  1.00 91.670          H  
ATOM  24018  HB  THR A1637     -41.949 -43.991  47.711  1.00128.460          H  
ATOM  24019  HG1 THR A1637     -44.004 -44.400  48.575  1.00128.460          H  
ATOM  24020 1HG2 THR A1637     -42.705 -44.039  45.370  1.00128.460          H  
ATOM  24021 2HG2 THR A1637     -41.287 -45.087  45.560  1.00128.460          H  
ATOM  24022 3HG2 THR A1637     -42.910 -45.801  45.451  1.00128.460          H  
ATOM  24023  N   GLU A1638     -39.628 -45.529  48.221  1.00 76.850          N  
ATOM  24024  CA  GLU A1638     -38.202 -45.689  47.933  1.00 77.050          C  
ATOM  24025  C   GLU A1638     -37.664 -47.043  48.378  1.00 77.160          C  
ATOM  24026  O   GLU A1638     -36.889 -47.683  47.660  1.00 77.140          O  
ATOM  24027  CB  GLU A1638     -37.374 -44.595  48.607  1.00107.790          C  
ATOM  24028  CG  GLU A1638     -35.869 -44.694  48.313  1.00107.790          C  
ATOM  24029  CD  GLU A1638     -35.069 -43.575  48.895  1.00107.790          C  
ATOM  24030  OE1 GLU A1638     -35.644 -42.708  49.499  1.00107.790          O  
ATOM  24031  OE2 GLU A1638     -33.866 -43.591  48.732  1.00107.790          O  
ATOM  24032  H   GLU A1638     -39.945 -44.760  48.823  1.00 92.220          H  
ATOM  24033  HA  GLU A1638     -38.065 -45.610  46.855  1.00 92.460          H  
ATOM  24034 1HB  GLU A1638     -37.732 -43.615  48.292  1.00129.350          H  
ATOM  24035 2HB  GLU A1638     -37.511 -44.659  49.691  1.00129.350          H  
ATOM  24036 1HG  GLU A1638     -35.495 -45.628  48.734  1.00129.350          H  
ATOM  24037 2HG  GLU A1638     -35.713 -44.729  47.236  1.00129.350          H  
ATOM  24038  N   LEU A1639     -38.064 -47.460  49.570  1.00 77.290          N  
ATOM  24039  CA  LEU A1639     -37.616 -48.694  50.168  1.00 77.460          C  
ATOM  24040  C   LEU A1639     -38.056 -49.872  49.299  1.00 77.180          C  
ATOM  24041  O   LEU A1639     -37.233 -50.736  48.982  1.00 77.260          O  
ATOM  24042  CB  LEU A1639     -38.180 -48.718  51.604  1.00108.380          C  
ATOM  24043  CG  LEU A1639     -37.522 -47.636  52.596  1.00108.380          C  
ATOM  24044  CD1 LEU A1639     -38.353 -47.432  53.842  1.00108.380          C  
ATOM  24045  CD2 LEU A1639     -36.183 -48.148  53.033  1.00108.380          C  
ATOM  24046  H   LEU A1639     -38.704 -46.868  50.096  1.00 92.750          H  
ATOM  24047  HA  LEU A1639     -36.532 -48.688  50.198  1.00 92.950          H  
ATOM  24048 1HB  LEU A1639     -39.247 -48.535  51.562  1.00130.050          H  
ATOM  24049 2HB  LEU A1639     -38.024 -49.706  52.026  1.00130.050          H  
ATOM  24050  HG  LEU A1639     -37.424 -46.683  52.076  1.00130.050          H  
ATOM  24051 1HD1 LEU A1639     -37.888 -46.716  54.488  1.00130.050          H  
ATOM  24052 2HD1 LEU A1639     -39.340 -47.086  53.573  1.00130.050          H  
ATOM  24053 3HD1 LEU A1639     -38.423 -48.319  54.345  1.00130.050          H  
ATOM  24054 1HD2 LEU A1639     -35.710 -47.434  53.701  1.00130.050          H  
ATOM  24055 2HD2 LEU A1639     -36.310 -49.103  53.549  1.00130.050          H  
ATOM  24056 3HD2 LEU A1639     -35.570 -48.297  52.171  1.00130.050          H  
ATOM  24057  N   LEU A1640     -39.296 -49.845  48.799  1.00 76.860          N  
ATOM  24058  CA  LEU A1640     -39.790 -50.870  47.886  1.00 76.590          C  
ATOM  24059  C   LEU A1640     -38.979 -50.894  46.593  1.00 76.410          C  
ATOM  24060  O   LEU A1640     -38.526 -51.959  46.160  1.00 76.370          O  
ATOM  24061  CB  LEU A1640     -41.282 -50.629  47.588  1.00107.330          C  
ATOM  24062  CG  LEU A1640     -42.032 -51.664  46.676  1.00107.330          C  
ATOM  24063  CD1 LEU A1640     -43.489 -51.729  47.115  1.00107.330          C  
ATOM  24064  CD2 LEU A1640     -41.984 -51.225  45.190  1.00107.330          C  
ATOM  24065  H   LEU A1640     -39.944 -49.117  49.111  1.00 92.230          H  
ATOM  24066  HA  LEU A1640     -39.685 -51.836  48.371  1.00 91.910          H  
ATOM  24067 1HB  LEU A1640     -41.809 -50.575  48.539  1.00128.800          H  
ATOM  24068 2HB  LEU A1640     -41.372 -49.650  47.110  1.00128.800          H  
ATOM  24069  HG  LEU A1640     -41.579 -52.632  46.773  1.00128.800          H  
ATOM  24070 1HD1 LEU A1640     -44.027 -52.446  46.494  1.00128.800          H  
ATOM  24071 2HD1 LEU A1640     -43.542 -52.039  48.147  1.00128.800          H  
ATOM  24072 3HD1 LEU A1640     -43.945 -50.745  47.009  1.00128.800          H  
ATOM  24073 1HD2 LEU A1640     -42.529 -51.950  44.585  1.00128.800          H  
ATOM  24074 2HD2 LEU A1640     -42.449 -50.245  45.081  1.00128.800          H  
ATOM  24075 3HD2 LEU A1640     -40.970 -51.166  44.821  1.00128.800          H  
ATOM  24076  N   ASP A1641     -38.772 -49.721  45.969  1.00 76.330          N  
ATOM  24077  CA  ASP A1641     -38.029 -49.652  44.708  1.00 76.190          C  
ATOM  24078  C   ASP A1641     -36.601 -50.173  44.847  1.00 76.430          C  
ATOM  24079  O   ASP A1641     -36.059 -50.781  43.920  1.00 76.330          O  
ATOM  24080  CB  ASP A1641     -38.012 -48.229  44.131  1.00106.720          C  
ATOM  24081  CG  ASP A1641     -39.352 -47.777  43.478  1.00106.720          C  
ATOM  24082  OD1 ASP A1641     -40.215 -48.595  43.265  1.00106.720          O  
ATOM  24083  OD2 ASP A1641     -39.463 -46.617  43.158  1.00106.720          O  
ATOM  24084  H   ASP A1641     -39.177 -48.862  46.356  1.00 91.600          H  
ATOM  24085  HA  ASP A1641     -38.542 -50.286  43.987  1.00 91.430          H  
ATOM  24086 1HB  ASP A1641     -37.780 -47.531  44.943  1.00128.070          H  
ATOM  24087 2HB  ASP A1641     -37.215 -48.146  43.396  1.00128.070          H  
ATOM  24088  N   ARG A1642     -36.005 -49.992  46.024  1.00 76.790          N  
ATOM  24089  CA  ARG A1642     -34.652 -50.458  46.289  1.00 77.080          C  
ATOM  24090  C   ARG A1642     -34.560 -51.923  46.715  1.00 77.160          C  
ATOM  24091  O   ARG A1642     -33.461 -52.402  47.003  1.00 77.430          O  
ATOM  24092  CB  ARG A1642     -33.989 -49.638  47.374  1.00107.800          C  
ATOM  24093  CG  ARG A1642     -33.626 -48.233  47.019  1.00107.800          C  
ATOM  24094  CD  ARG A1642     -32.984 -47.611  48.167  1.00107.800          C  
ATOM  24095  NE  ARG A1642     -32.601 -46.224  47.938  1.00107.800          N  
ATOM  24096  CZ  ARG A1642     -31.472 -45.800  47.363  1.00107.800          C  
ATOM  24097  NH1 ARG A1642     -30.559 -46.642  46.905  1.00107.800          N  
ATOM  24098  NH2 ARG A1642     -31.307 -44.501  47.273  1.00107.800          N  
ATOM  24099  H   ARG A1642     -36.485 -49.435  46.740  1.00 92.150          H  
ATOM  24100  HA  ARG A1642     -34.076 -50.335  45.373  1.00 92.500          H  
ATOM  24101 1HB  ARG A1642     -34.672 -49.579  48.222  1.00129.360          H  
ATOM  24102 2HB  ARG A1642     -33.087 -50.141  47.720  1.00129.360          H  
ATOM  24103 1HG  ARG A1642     -32.939 -48.234  46.176  1.00129.360          H  
ATOM  24104 2HG  ARG A1642     -34.517 -47.664  46.763  1.00129.360          H  
ATOM  24105 1HD  ARG A1642     -33.695 -47.633  48.992  1.00129.360          H  
ATOM  24106 2HD  ARG A1642     -32.104 -48.178  48.442  1.00129.360          H  
ATOM  24107  HE  ARG A1642     -33.231 -45.476  48.265  1.00129.360          H  
ATOM  24108 1HH1 ARG A1642     -30.701 -47.637  46.982  1.00129.360          H  
ATOM  24109 2HH1 ARG A1642     -29.715 -46.290  46.475  1.00129.360          H  
ATOM  24110 1HH2 ARG A1642     -32.054 -43.898  47.658  1.00129.360          H  
ATOM  24111 2HH2 ARG A1642     -30.481 -44.107  46.853  1.00129.360          H  
ATOM  24112  N   GLY A1643     -35.683 -52.646  46.766  1.00 76.950          N  
ATOM  24113  CA  GLY A1643     -35.621 -54.043  47.160  1.00 77.040          C  
ATOM  24114  C   GLY A1643     -36.029 -54.380  48.595  1.00 77.150          C  
ATOM  24115  O   GLY A1643     -35.796 -55.507  49.028  1.00 77.330          O  
ATOM  24116  H   GLY A1643     -36.584 -52.234  46.507  1.00 92.340          H  
ATOM  24117 1HA  GLY A1643     -36.259 -54.607  46.480  1.00 92.450          H  
ATOM  24118 2HA  GLY A1643     -34.610 -54.407  46.991  1.00 92.450          H  
ATOM  24119  N   HIS A1644     -36.708 -53.471  49.313  1.00 77.070          N  
ATOM  24120  CA  HIS A1644     -37.123 -53.749  50.690  1.00 77.210          C  
ATOM  24121  C   HIS A1644     -38.660 -53.645  50.880  1.00 77.040          C  
ATOM  24122  O   HIS A1644     -39.103 -53.041  51.862  1.00 76.940          O  
ATOM  24123  CB  HIS A1644     -36.510 -52.685  51.613  1.00108.040          C  
ATOM  24124  CG  HIS A1644     -35.045 -52.521  51.506  1.00108.040          C  
ATOM  24125  ND1 HIS A1644     -34.145 -53.428  52.001  1.00108.040          N  
ATOM  24126  CD2 HIS A1644     -34.319 -51.516  50.950  1.00108.040          C  
ATOM  24127  CE1 HIS A1644     -32.914 -52.995  51.749  1.00108.040          C  
ATOM  24128  NE2 HIS A1644     -32.999 -51.827  51.110  1.00108.040          N  
ATOM  24129  H   HIS A1644     -36.900 -52.538  48.943  1.00 92.480          H  
ATOM  24130  HA  HIS A1644     -36.786 -54.740  50.999  1.00 92.650          H  
ATOM  24131 1HB  HIS A1644     -36.968 -51.726  51.421  1.00129.650          H  
ATOM  24132 2HB  HIS A1644     -36.712 -52.939  52.641  1.00129.650          H  
ATOM  24133  HD1 HIS A1644     -34.379 -54.223  52.614  1.00129.650          H  
ATOM  24134  HD2 HIS A1644     -34.610 -50.594  50.446  1.00129.650          H  
ATOM  24135  HE1 HIS A1644     -32.048 -53.576  52.058  1.00129.650          H  
ATOM  24136  N   PRO A1645     -39.512 -54.256  50.023  1.00 77.050          N  
ATOM  24137  CA  PRO A1645     -40.957 -54.114  50.055  1.00 76.900          C  
ATOM  24138  C   PRO A1645     -41.547 -54.652  51.356  1.00 76.920          C  
ATOM  24139  O   PRO A1645     -41.069 -55.672  51.841  1.00 77.260          O  
ATOM  24140  CB  PRO A1645     -41.414 -55.011  48.903  1.00115.350          C  
ATOM  24141  CG  PRO A1645     -40.298 -56.009  48.736  1.00115.350          C  
ATOM  24142  CD  PRO A1645     -39.045 -55.246  49.058  1.00115.350          C  
ATOM  24143  HA  PRO A1645     -41.188 -53.063  49.862  1.00 92.280          H  
ATOM  24144 1HB  PRO A1645     -42.371 -55.490  49.164  1.00138.420          H  
ATOM  24145 2HB  PRO A1645     -41.591 -54.429  48.011  1.00138.420          H  
ATOM  24146 1HG  PRO A1645     -40.451 -56.861  49.423  1.00138.420          H  
ATOM  24147 2HG  PRO A1645     -40.300 -56.419  47.714  1.00138.420          H  
ATOM  24148 1HD  PRO A1645     -38.296 -55.918  49.506  1.00138.420          H  
ATOM  24149 2HD  PRO A1645     -38.702 -54.759  48.137  1.00138.420          H  
ATOM  24150  N   PRO A1646     -42.608 -54.031  51.884  1.00 76.580          N  
ATOM  24151  CA  PRO A1646     -43.371 -54.395  53.063  1.00 76.570          C  
ATOM  24152  C   PRO A1646     -44.343 -55.527  52.868  1.00 76.880          C  
ATOM  24153  O   PRO A1646     -44.648 -55.928  51.745  1.00 76.750          O  
ATOM  24154  CB  PRO A1646     -44.156 -53.136  53.355  1.00114.850          C  
ATOM  24155  CG  PRO A1646     -44.386 -52.524  51.987  1.00114.850          C  
ATOM  24156  CD  PRO A1646     -43.128 -52.813  51.221  1.00114.850          C  
ATOM  24157  HA  PRO A1646     -42.673 -54.620  53.885  1.00 91.880          H  
ATOM  24158 1HB  PRO A1646     -45.103 -53.400  53.834  1.00137.830          H  
ATOM  24159 2HB  PRO A1646     -43.629 -52.549  54.073  1.00137.830          H  
ATOM  24160 1HG  PRO A1646     -45.273 -52.975  51.515  1.00137.830          H  
ATOM  24161 2HG  PRO A1646     -44.588 -51.450  52.065  1.00137.830          H  
ATOM  24162 1HD  PRO A1646     -43.398 -53.027  50.184  1.00137.830          H  
ATOM  24163 2HD  PRO A1646     -42.425 -51.963  51.327  1.00137.830          H  
ATOM  24164  N   ARG A1647     -44.912 -55.949  53.984  1.00 77.320          N  
ATOM  24165  CA  ARG A1647     -46.045 -56.850  54.026  1.00 77.710          C  
ATOM  24166  C   ARG A1647     -47.095 -56.067  54.815  1.00 78.020          C  
ATOM  24167  O   ARG A1647     -47.444 -56.419  55.942  1.00 78.420          O  
ATOM  24168  CB  ARG A1647     -45.710 -58.130  54.766  1.00108.640          C  
ATOM  24169  CG  ARG A1647     -44.622 -59.021  54.168  1.00108.640          C  
ATOM  24170  CD  ARG A1647     -44.436 -60.160  55.067  1.00108.640          C  
ATOM  24171  NE  ARG A1647     -43.429 -61.128  54.658  1.00108.640          N  
ATOM  24172  CZ  ARG A1647     -43.087 -62.193  55.431  1.00108.640          C  
ATOM  24173  NH1 ARG A1647     -43.681 -62.340  56.597  1.00108.640          N  
ATOM  24174  NH2 ARG A1647     -42.176 -63.069  55.021  1.00108.640          N  
ATOM  24175  H   ARG A1647     -44.573 -55.583  54.865  1.00 92.780          H  
ATOM  24176  HA  ARG A1647     -46.410 -57.063  53.020  1.00 93.250          H  
ATOM  24177 1HB  ARG A1647     -45.417 -57.892  55.787  1.00130.370          H  
ATOM  24178 2HB  ARG A1647     -46.610 -58.739  54.825  1.00130.370          H  
ATOM  24179 1HG  ARG A1647     -44.934 -59.388  53.191  1.00130.370          H  
ATOM  24180 2HG  ARG A1647     -43.682 -58.477  54.083  1.00130.370          H  
ATOM  24181 1HD  ARG A1647     -44.175 -59.790  56.059  1.00130.370          H  
ATOM  24182 2HD  ARG A1647     -45.375 -60.671  55.115  1.00130.370          H  
ATOM  24183  HE  ARG A1647     -42.979 -61.010  53.761  1.00130.370          H  
ATOM  24184 1HH1 ARG A1647     -44.396 -61.672  56.904  1.00130.370          H  
ATOM  24185 2HH1 ARG A1647     -43.439 -63.110  57.230  1.00130.370          H  
ATOM  24186 1HH2 ARG A1647     -41.732 -62.954  54.125  1.00130.370          H  
ATOM  24187 2HH2 ARG A1647     -41.957 -63.878  55.593  1.00130.370          H  
ATOM  24188  N   GLY A1648     -47.533 -54.952  54.225  1.00 77.860          N  
ATOM  24189  CA  GLY A1648     -48.395 -53.975  54.879  1.00 78.110          C  
ATOM  24190  C   GLY A1648     -47.553 -52.880  55.550  1.00 77.980          C  
ATOM  24191  O   GLY A1648     -46.428 -53.127  55.998  1.00 78.110          O  
ATOM  24192  H   GLY A1648     -47.254 -54.765  53.271  1.00 93.430          H  
ATOM  24193 1HA  GLY A1648     -49.065 -53.528  54.145  1.00 93.730          H  
ATOM  24194 2HA  GLY A1648     -49.015 -54.472  55.624  1.00 93.730          H  
ATOM  24195  N   VAL A1649     -48.081 -51.657  55.581  1.00 77.760          N  
ATOM  24196  CA  VAL A1649     -47.403 -50.534  56.223  1.00 77.670          C  
ATOM  24197  C   VAL A1649     -48.478 -49.921  57.114  1.00 77.500          C  
ATOM  24198  O   VAL A1649     -49.574 -49.670  56.624  1.00 77.330          O  
ATOM  24199  CB  VAL A1649     -46.916 -49.491  55.185  1.00108.770          C  
ATOM  24200  CG1 VAL A1649     -46.127 -48.342  55.904  1.00108.770          C  
ATOM  24201  CG2 VAL A1649     -46.116 -50.137  54.108  1.00108.770          C  
ATOM  24202  H   VAL A1649     -49.000 -51.510  55.185  1.00 93.310          H  
ATOM  24203  HA  VAL A1649     -46.571 -50.888  56.833  1.00 93.200          H  
ATOM  24204  HB  VAL A1649     -47.768 -49.054  54.722  1.00130.530          H  
ATOM  24205 1HG1 VAL A1649     -45.817 -47.596  55.174  1.00130.530          H  
ATOM  24206 2HG1 VAL A1649     -46.743 -47.861  56.655  1.00130.530          H  
ATOM  24207 3HG1 VAL A1649     -45.245 -48.743  56.386  1.00130.530          H  
ATOM  24208 1HG2 VAL A1649     -45.811 -49.383  53.383  1.00130.530          H  
ATOM  24209 2HG2 VAL A1649     -45.265 -50.595  54.527  1.00130.530          H  
ATOM  24210 3HG2 VAL A1649     -46.714 -50.891  53.610  1.00130.530          H  
ATOM  24211  N   VAL A1650     -48.224 -49.713  58.405  1.00 77.570          N  
ATOM  24212  CA  VAL A1650     -49.303 -49.170  59.239  1.00 77.440          C  
ATOM  24213  C   VAL A1650     -49.047 -47.872  60.002  1.00 77.290          C  
ATOM  24214  O   VAL A1650     -48.147 -47.776  60.831  1.00 77.600          O  
ATOM  24215  CB  VAL A1650     -49.777 -50.252  60.234  1.00108.470          C  
ATOM  24216  CG1 VAL A1650     -50.488 -51.367  59.471  1.00108.470          C  
ATOM  24217  CG2 VAL A1650     -48.591 -50.836  61.005  1.00108.470          C  
ATOM  24218  H   VAL A1650     -47.309 -49.914  58.782  1.00 93.080          H  
ATOM  24219  HA  VAL A1650     -50.151 -48.970  58.583  1.00 92.930          H  
ATOM  24220  HB  VAL A1650     -50.472 -49.809  60.930  1.00130.160          H  
ATOM  24221 1HG1 VAL A1650     -50.841 -52.121  60.171  1.00130.160          H  
ATOM  24222 2HG1 VAL A1650     -51.339 -50.944  58.933  1.00130.160          H  
ATOM  24223 3HG1 VAL A1650     -49.807 -51.827  58.762  1.00130.160          H  
ATOM  24224 1HG2 VAL A1650     -48.957 -51.591  61.699  1.00130.160          H  
ATOM  24225 2HG2 VAL A1650     -47.890 -51.296  60.315  1.00130.160          H  
ATOM  24226 3HG2 VAL A1650     -48.084 -50.061  61.568  1.00130.160          H  
ATOM  24227  N   LEU A1651     -49.945 -46.923  59.774  1.00 76.880          N  
ATOM  24228  CA  LEU A1651     -49.974 -45.591  60.380  1.00 76.810          C  
ATOM  24229  C   LEU A1651     -51.203 -45.354  61.214  1.00 76.430          C  
ATOM  24230  O   LEU A1651     -52.310 -45.511  60.723  1.00 76.100          O  
ATOM  24231  CB  LEU A1651     -50.065 -44.520  59.298  1.00107.560          C  
ATOM  24232  CG  LEU A1651     -48.934 -44.217  58.431  1.00107.560          C  
ATOM  24233  CD1 LEU A1651     -49.449 -43.370  57.235  1.00107.560          C  
ATOM  24234  CD2 LEU A1651     -47.997 -43.380  59.225  1.00107.560          C  
ATOM  24235  H   LEU A1651     -50.650 -47.156  59.087  1.00 92.260          H  
ATOM  24236  HA  LEU A1651     -49.090 -45.469  61.009  1.00 92.170          H  
ATOM  24237 1HB  LEU A1651     -50.869 -44.803  58.660  1.00129.070          H  
ATOM  24238 2HB  LEU A1651     -50.321 -43.600  59.795  1.00129.070          H  
ATOM  24239  HG  LEU A1651     -48.438 -45.121  58.106  1.00129.070          H  
ATOM  24240 1HD1 LEU A1651     -48.641 -43.085  56.598  1.00129.070          H  
ATOM  24241 2HD1 LEU A1651     -50.166 -43.931  56.649  1.00129.070          H  
ATOM  24242 3HD1 LEU A1651     -49.931 -42.486  57.622  1.00129.070          H  
ATOM  24243 1HD2 LEU A1651     -47.144 -43.104  58.657  1.00129.070          H  
ATOM  24244 2HD2 LEU A1651     -48.507 -42.473  59.555  1.00129.070          H  
ATOM  24245 3HD2 LEU A1651     -47.673 -43.921  60.091  1.00129.070          H  
ATOM  24246  N   ILE A1652     -51.033 -44.926  62.454  1.00 76.480          N  
ATOM  24247  CA  ILE A1652     -52.212 -44.622  63.252  1.00 76.180          C  
ATOM  24248  C   ILE A1652     -52.153 -43.221  63.857  1.00 76.070          C  
ATOM  24249  O   ILE A1652     -51.645 -43.026  64.960  1.00 76.340          O  
ATOM  24250  CB  ILE A1652     -52.425 -45.732  64.322  1.00106.770          C  
ATOM  24251  CG1 ILE A1652     -53.722 -45.462  65.132  1.00106.770          C  
ATOM  24252  CG2 ILE A1652     -51.175 -45.941  65.210  1.00106.770          C  
ATOM  24253  CD1 ILE A1652     -54.208 -46.677  65.941  1.00106.770          C  
ATOM  24254  H   ILE A1652     -50.097 -44.795  62.822  1.00 91.780          H  
ATOM  24255  HA  ILE A1652     -53.085 -44.645  62.601  1.00 91.420          H  
ATOM  24256  HB  ILE A1652     -52.599 -46.650  63.804  1.00128.130          H  
ATOM  24257 1HG1 ILE A1652     -53.557 -44.628  65.821  1.00128.130          H  
ATOM  24258 2HG1 ILE A1652     -54.515 -45.177  64.435  1.00128.130          H  
ATOM  24259 1HG2 ILE A1652     -51.342 -46.763  65.895  1.00128.130          H  
ATOM  24260 2HG2 ILE A1652     -50.326 -46.184  64.577  1.00128.130          H  
ATOM  24261 3HG2 ILE A1652     -50.940 -45.062  65.790  1.00128.130          H  
ATOM  24262 1HD1 ILE A1652     -55.114 -46.439  66.459  1.00128.130          H  
ATOM  24263 2HD1 ILE A1652     -54.402 -47.503  65.273  1.00128.130          H  
ATOM  24264 3HD1 ILE A1652     -53.461 -46.971  66.666  1.00128.130          H  
ATOM  24265  N   ASP A1653     -52.705 -42.254  63.140  1.00 75.710          N  
ATOM  24266  CA  ASP A1653     -52.763 -40.885  63.637  1.00 75.590          C  
ATOM  24267  C   ASP A1653     -53.681 -40.818  64.833  1.00 75.920          C  
ATOM  24268  O   ASP A1653     -54.665 -41.561  64.904  1.00 76.000          O  
ATOM  24269  CB  ASP A1653     -53.170 -39.898  62.554  1.00105.870          C  
ATOM  24270  CG  ASP A1653     -52.033 -39.619  61.590  1.00105.870          C  
ATOM  24271  OD1 ASP A1653     -50.903 -39.927  61.914  1.00105.870          O  
ATOM  24272  OD2 ASP A1653     -52.277 -39.112  60.537  1.00105.870          O  
ATOM  24273  H   ASP A1653     -53.053 -42.475  62.218  1.00 90.850          H  
ATOM  24274  HA  ASP A1653     -51.769 -40.606  63.964  1.00 90.710          H  
ATOM  24275 1HB  ASP A1653     -53.998 -40.292  62.000  1.00127.050          H  
ATOM  24276 2HB  ASP A1653     -53.495 -38.961  63.015  1.00127.050          H  
ATOM  24277  N   VAL A1654     -53.393 -39.923  65.770  1.00 76.120          N  
ATOM  24278  CA  VAL A1654     -54.235 -39.822  66.938  1.00 76.470          C  
ATOM  24279  C   VAL A1654     -54.944 -38.492  67.066  1.00 76.560          C  
ATOM  24280  O   VAL A1654     -54.326 -37.435  67.140  1.00 76.340          O  
ATOM  24281  CB  VAL A1654     -53.370 -40.082  68.196  1.00106.920          C  
ATOM  24282  CG1 VAL A1654     -54.213 -39.958  69.490  1.00106.920          C  
ATOM  24283  CG2 VAL A1654     -52.727 -41.478  68.067  1.00106.920          C  
ATOM  24284  H   VAL A1654     -52.570 -39.319  65.684  1.00 91.340          H  
ATOM  24285  HA  VAL A1654     -54.993 -40.592  66.874  1.00 91.760          H  
ATOM  24286  HB  VAL A1654     -52.581 -39.332  68.254  1.00128.300          H  
ATOM  24287 1HG1 VAL A1654     -53.574 -40.146  70.351  1.00128.300          H  
ATOM  24288 2HG1 VAL A1654     -54.620 -38.962  69.569  1.00128.300          H  
ATOM  24289 3HG1 VAL A1654     -55.019 -40.673  69.482  1.00128.300          H  
ATOM  24290 1HG2 VAL A1654     -52.103 -41.670  68.934  1.00128.300          H  
ATOM  24291 2HG2 VAL A1654     -53.488 -42.233  67.999  1.00128.300          H  
ATOM  24292 3HG2 VAL A1654     -52.113 -41.528  67.171  1.00128.300          H  
ATOM  24293  N   TYR A1655     -56.263 -38.570  67.129  1.00 76.920          N  
ATOM  24294  CA  TYR A1655     -57.094 -37.411  67.348  1.00 77.090          C  
ATOM  24295  C   TYR A1655     -56.695 -36.992  68.768  1.00 77.600          C  
ATOM  24296  O   TYR A1655     -56.794 -37.841  69.658  1.00 77.760          O  
ATOM  24297  CB  TYR A1655     -58.557 -37.827  67.161  1.00107.860          C  
ATOM  24298  CG  TYR A1655     -59.595 -36.768  67.305  1.00107.860          C  
ATOM  24299  CD1 TYR A1655     -59.595 -35.676  66.460  1.00107.860          C  
ATOM  24300  CD2 TYR A1655     -60.594 -36.915  68.249  1.00107.860          C  
ATOM  24301  CE1 TYR A1655     -60.570 -34.720  66.582  1.00107.860          C  
ATOM  24302  CE2 TYR A1655     -61.569 -35.963  68.368  1.00107.860          C  
ATOM  24303  CZ  TYR A1655     -61.559 -34.864  67.543  1.00107.860          C  
ATOM  24304  OH  TYR A1655     -62.539 -33.908  67.666  1.00107.860          O  
ATOM  24305  H   TYR A1655     -56.689 -39.485  67.037  1.00 92.300          H  
ATOM  24306  HA  TYR A1655     -56.846 -36.655  66.616  1.00 92.510          H  
ATOM  24307 1HB  TYR A1655     -58.668 -38.262  66.168  1.00129.430          H  
ATOM  24308 2HB  TYR A1655     -58.782 -38.615  67.879  1.00129.430          H  
ATOM  24309  HD1 TYR A1655     -58.821 -35.569  65.702  1.00129.430          H  
ATOM  24310  HD2 TYR A1655     -60.601 -37.785  68.900  1.00129.430          H  
ATOM  24311  HE1 TYR A1655     -60.568 -33.851  65.922  1.00129.430          H  
ATOM  24312  HE2 TYR A1655     -62.353 -36.074  69.116  1.00129.430          H  
ATOM  24313  HH  TYR A1655     -62.403 -33.222  67.005  1.00129.430          H  
ATOM  24314  N   PRO A1656     -56.317 -35.722  69.054  1.00 77.880          N  
ATOM  24315  CA  PRO A1656     -55.726 -35.277  70.323  1.00 78.480          C  
ATOM  24316  C   PRO A1656     -56.353 -35.748  71.648  1.00 78.620          C  
ATOM  24317  O   PRO A1656     -55.594 -35.956  72.590  1.00 78.460          O  
ATOM  24318  CB  PRO A1656     -55.780 -33.745  70.185  1.00117.720          C  
ATOM  24319  CG  PRO A1656     -55.667 -33.505  68.699  1.00117.720          C  
ATOM  24320  CD  PRO A1656     -56.469 -34.621  68.056  1.00117.720          C  
ATOM  24321  HA  PRO A1656     -54.669 -35.597  70.304  1.00 94.180          H  
ATOM  24322 1HB  PRO A1656     -56.658 -33.310  70.659  1.00141.260          H  
ATOM  24323 2HB  PRO A1656     -54.910 -33.312  70.717  1.00141.260          H  
ATOM  24324 1HG  PRO A1656     -56.058 -32.505  68.444  1.00141.260          H  
ATOM  24325 2HG  PRO A1656     -54.611 -33.517  68.396  1.00141.260          H  
ATOM  24326 1HD  PRO A1656     -57.520 -34.335  67.926  1.00141.260          H  
ATOM  24327 2HD  PRO A1656     -55.962 -34.845  67.116  1.00141.260          H  
ATOM  24328  N   PRO A1657     -57.688 -35.905  71.812  1.00 78.940          N  
ATOM  24329  CA  PRO A1657     -58.296 -36.421  73.031  1.00 79.130          C  
ATOM  24330  C   PRO A1657     -57.873 -37.865  73.349  1.00 79.230          C  
ATOM  24331  O   PRO A1657     -58.112 -38.348  74.455  1.00 79.440          O  
ATOM  24332  CB  PRO A1657     -59.801 -36.343  72.733  1.00118.690          C  
ATOM  24333  CG  PRO A1657     -59.926 -35.288  71.666  1.00118.690          C  
ATOM  24334  CD  PRO A1657     -58.685 -35.447  70.823  1.00118.690          C  
ATOM  24335  HA  PRO A1657     -58.032 -35.756  73.866  1.00 94.960          H  
ATOM  24336 1HB  PRO A1657     -60.167 -37.332  72.412  1.00142.430          H  
ATOM  24337 2HB  PRO A1657     -60.346 -36.088  73.652  1.00142.430          H  
ATOM  24338 1HG  PRO A1657     -60.852 -35.445  71.102  1.00142.430          H  
ATOM  24339 2HG  PRO A1657     -60.007 -34.289  72.123  1.00142.430          H  
ATOM  24340 1HD  PRO A1657     -58.860 -36.221  70.117  1.00142.430          H  
ATOM  24341 2HD  PRO A1657     -58.446 -34.505  70.353  1.00142.430          H  
ATOM  24342  N   GLY A1658     -57.305 -38.573  72.358  1.00 79.120          N  
ATOM  24343  CA  GLY A1658     -56.891 -39.959  72.530  1.00 79.100          C  
ATOM  24344  C   GLY A1658     -58.101 -40.877  72.402  1.00 78.880          C  
ATOM  24345  O   GLY A1658     -58.187 -41.910  73.063  1.00 78.870          O  
ATOM  24346  H   GLY A1658     -57.107 -38.141  71.455  1.00 94.940          H  
ATOM  24347 1HA  GLY A1658     -56.148 -40.216  71.775  1.00 94.920          H  
ATOM  24348 2HA  GLY A1658     -56.427 -40.085  73.506  1.00 94.920          H  
ATOM  24349  N   HIS A1659     -59.058 -40.469  71.573  1.00 78.730          N  
ATOM  24350  CA  HIS A1659     -60.297 -41.215  71.373  1.00 78.550          C  
ATOM  24351  C   HIS A1659     -60.052 -42.526  70.638  1.00 78.350          C  
ATOM  24352  O   HIS A1659     -59.363 -42.549  69.616  1.00 78.190          O  
ATOM  24353  CB  HIS A1659     -61.291 -40.353  70.608  1.00110.040          C  
ATOM  24354  CG  HIS A1659     -62.655 -40.895  70.609  1.00110.040          C  
ATOM  24355  ND1 HIS A1659     -63.052 -42.008  69.855  1.00110.040          N  
ATOM  24356  CD2 HIS A1659     -63.745 -40.486  71.296  1.00110.040          C  
ATOM  24357  CE1 HIS A1659     -64.352 -42.229  70.113  1.00110.040          C  
ATOM  24358  NE2 HIS A1659     -64.771 -41.322  70.972  1.00110.040          N  
ATOM  24359  H   HIS A1659     -58.894 -39.616  71.059  1.00 94.480          H  
ATOM  24360  HA  HIS A1659     -60.732 -41.454  72.344  1.00 94.260          H  
ATOM  24361 1HB  HIS A1659     -61.321 -39.358  71.052  1.00132.050          H  
ATOM  24362 2HB  HIS A1659     -60.967 -40.234  69.600  1.00132.050          H  
ATOM  24363  HD2 HIS A1659     -63.795 -39.642  71.990  1.00132.050          H  
ATOM  24364  HE1 HIS A1659     -64.983 -43.008  69.713  1.00132.050          H  
ATOM  24365  HE2 HIS A1659     -65.713 -41.257  71.340  1.00132.050          H  
ATOM  24366  N   GLN A1660     -60.613 -43.625  71.146  1.00 78.380          N  
ATOM  24367  CA  GLN A1660     -60.348 -44.925  70.534  1.00 78.260          C  
ATOM  24368  C   GLN A1660     -60.913 -45.138  69.140  1.00 77.720          C  
ATOM  24369  O   GLN A1660     -60.291 -45.838  68.336  1.00 77.440          O  
ATOM  24370  CB  GLN A1660     -60.817 -46.071  71.424  1.00109.610          C  
ATOM  24371  CG  GLN A1660     -60.348 -47.466  70.934  1.00109.610          C  
ATOM  24372  CD  GLN A1660     -58.810 -47.599  70.958  1.00109.610          C  
ATOM  24373  OE1 GLN A1660     -58.207 -47.282  71.989  1.00109.610          O  
ATOM  24374  NE2 GLN A1660     -58.176 -48.053  69.867  1.00109.610          N  
ATOM  24375  H   GLN A1660     -61.187 -43.556  71.976  1.00 94.060          H  
ATOM  24376  HA  GLN A1660     -59.276 -45.016  70.445  1.00 93.910          H  
ATOM  24377 1HB  GLN A1660     -60.454 -45.920  72.440  1.00131.530          H  
ATOM  24378 2HB  GLN A1660     -61.908 -46.080  71.456  1.00131.530          H  
ATOM  24379 1HG  GLN A1660     -60.757 -48.216  71.606  1.00131.530          H  
ATOM  24380 2HG  GLN A1660     -60.699 -47.659  69.924  1.00131.530          H  
ATOM  24381 1HE2 GLN A1660     -57.180 -48.144  69.871  1.00131.530          H  
ATOM  24382 2HE2 GLN A1660     -58.678 -48.299  69.011  1.00131.530          H  
ATOM  24383  N   ASP A1661     -62.083 -44.584  68.828  1.00 77.610          N  
ATOM  24384  CA  ASP A1661     -62.647 -44.907  67.531  1.00 77.140          C  
ATOM  24385  C   ASP A1661     -62.026 -43.970  66.555  1.00 76.830          C  
ATOM  24386  O   ASP A1661     -61.826 -44.325  65.393  1.00 76.340          O  
ATOM  24387  CB  ASP A1661     -64.164 -44.780  67.477  1.00108.180          C  
ATOM  24388  CG  ASP A1661     -64.884 -45.766  68.391  1.00108.180          C  
ATOM  24389  OD1 ASP A1661     -64.766 -46.951  68.194  1.00108.180          O  
ATOM  24390  OD2 ASP A1661     -65.546 -45.312  69.291  1.00108.180          O  
ATOM  24391  H   ASP A1661     -62.556 -43.933  69.454  1.00 93.130          H  
ATOM  24392  HA  ASP A1661     -62.379 -45.928  67.267  1.00 92.570          H  
ATOM  24393 1HB  ASP A1661     -64.456 -43.772  67.695  1.00129.820          H  
ATOM  24394 2HB  ASP A1661     -64.489 -44.981  66.456  1.00129.820          H  
ATOM  24395  N   ALA A1662     -61.712 -42.756  67.009  1.00 77.130          N  
ATOM  24396  CA  ALA A1662     -61.050 -41.857  66.084  1.00 76.930          C  
ATOM  24397  C   ALA A1662     -59.710 -42.481  65.667  1.00 76.790          C  
ATOM  24398  O   ALA A1662     -59.344 -42.463  64.489  1.00 76.410          O  
ATOM  24399  CB  ALA A1662     -60.833 -40.502  66.703  1.00107.780          C  
ATOM  24400  H   ALA A1662     -61.964 -42.485  67.973  1.00 92.560          H  
ATOM  24401  HA  ALA A1662     -61.678 -41.752  65.200  1.00 92.320          H  
ATOM  24402 1HB  ALA A1662     -60.353 -39.859  65.977  1.00129.340          H  
ATOM  24403 2HB  ALA A1662     -61.790 -40.073  66.998  1.00129.340          H  
ATOM  24404 3HB  ALA A1662     -60.197 -40.618  67.569  1.00129.340          H  
ATOM  24405  N   MET A1663     -58.989 -43.089  66.632  1.00 77.150          N  
ATOM  24406  CA  MET A1663     -57.722 -43.737  66.316  1.00 77.100          C  
ATOM  24407  C   MET A1663     -57.912 -44.930  65.389  1.00 76.750          C  
ATOM  24408  O   MET A1663     -57.136 -45.117  64.444  1.00 76.470          O  
ATOM  24409  CB  MET A1663     -57.008 -44.171  67.594  1.00107.960          C  
ATOM  24410  CG  MET A1663     -56.426 -43.047  68.401  1.00107.960          C  
ATOM  24411  SD  MET A1663     -55.386 -43.594  69.789  1.00107.960          S  
ATOM  24412  CE  MET A1663     -56.566 -44.215  70.958  1.00107.960          C  
ATOM  24413  H   MET A1663     -59.304 -43.066  67.609  1.00 92.580          H  
ATOM  24414  HA  MET A1663     -57.087 -43.014  65.800  1.00 92.520          H  
ATOM  24415 1HB  MET A1663     -57.714 -44.714  68.222  1.00129.550          H  
ATOM  24416 2HB  MET A1663     -56.211 -44.833  67.357  1.00129.550          H  
ATOM  24417 1HG  MET A1663     -55.810 -42.480  67.729  1.00129.550          H  
ATOM  24418 2HG  MET A1663     -57.187 -42.388  68.773  1.00129.550          H  
ATOM  24419 1HE  MET A1663     -56.053 -44.552  71.856  1.00129.550          H  
ATOM  24420 2HE  MET A1663     -57.269 -43.435  71.215  1.00129.550          H  
ATOM  24421 3HE  MET A1663     -57.088 -45.050  70.524  1.00129.550          H  
ATOM  24422  N   ASN A1664     -58.962 -45.728  65.621  1.00 76.790          N  
ATOM  24423  CA  ASN A1664     -59.187 -46.882  64.773  1.00 76.510          C  
ATOM  24424  C   ASN A1664     -59.478 -46.422  63.345  1.00 76.010          C  
ATOM  24425  O   ASN A1664     -58.960 -47.001  62.384  1.00 75.760          O  
ATOM  24426  CB  ASN A1664     -60.364 -47.698  65.281  1.00107.230          C  
ATOM  24427  CG  ASN A1664     -60.101 -48.417  66.600  1.00107.230          C  
ATOM  24428  OD1 ASN A1664     -58.962 -48.546  67.074  1.00107.230          O  
ATOM  24429  ND2 ASN A1664     -61.159 -48.920  67.190  1.00107.230          N  
ATOM  24430  H   ASN A1664     -59.563 -45.574  66.436  1.00 92.150          H  
ATOM  24431  HA  ASN A1664     -58.286 -47.496  64.756  1.00 91.810          H  
ATOM  24432 1HB  ASN A1664     -61.220 -47.036  65.413  1.00128.670          H  
ATOM  24433 2HB  ASN A1664     -60.640 -48.436  64.529  1.00128.670          H  
ATOM  24434 1HD2 ASN A1664     -61.068 -49.430  68.042  1.00128.670          H  
ATOM  24435 2HD2 ASN A1664     -62.066 -48.803  66.782  1.00128.670          H  
ATOM  24436  N   ALA A1665     -60.290 -45.360  63.209  1.00 75.870          N  
ATOM  24437  CA  ALA A1665     -60.635 -44.820  61.904  1.00 75.420          C  
ATOM  24438  C   ALA A1665     -59.405 -44.314  61.177  1.00 75.230          C  
ATOM  24439  O   ALA A1665     -59.245 -44.571  59.978  1.00 74.900          O  
ATOM  24440  CB  ALA A1665     -61.634 -43.690  62.056  1.00105.770          C  
ATOM  24441  H   ALA A1665     -60.712 -44.939  64.042  1.00 91.040          H  
ATOM  24442  HA  ALA A1665     -61.076 -45.623  61.311  1.00 90.500          H  
ATOM  24443 1HB  ALA A1665     -61.903 -43.304  61.074  1.00126.920          H  
ATOM  24444 2HB  ALA A1665     -62.522 -44.063  62.563  1.00126.920          H  
ATOM  24445 3HB  ALA A1665     -61.186 -42.894  62.651  1.00126.920          H  
ATOM  24446  N   TRP A1666     -58.503 -43.635  61.905  1.00 75.480          N  
ATOM  24447  CA  TRP A1666     -57.292 -43.139  61.284  1.00 75.380          C  
ATOM  24448  C   TRP A1666     -56.455 -44.279  60.761  1.00 75.350          C  
ATOM  24449  O   TRP A1666     -55.978 -44.224  59.626  1.00 75.090          O  
ATOM  24450  CB  TRP A1666     -56.451 -42.308  62.257  1.00105.570          C  
ATOM  24451  CG  TRP A1666     -56.855 -40.874  62.366  1.00105.570          C  
ATOM  24452  CD1 TRP A1666     -57.398 -40.212  63.435  1.00105.570          C  
ATOM  24453  CD2 TRP A1666     -56.718 -39.900  61.319  1.00105.570          C  
ATOM  24454  NE1 TRP A1666     -57.606 -38.895  63.108  1.00105.570          N  
ATOM  24455  CE2 TRP A1666     -57.193 -38.690  61.819  1.00105.570          C  
ATOM  24456  CE3 TRP A1666     -56.227 -39.958  60.009  1.00105.570          C  
ATOM  24457  CZ2 TRP A1666     -57.198 -37.540  61.055  1.00105.570          C  
ATOM  24458  CZ3 TRP A1666     -56.229 -38.813  59.245  1.00105.570          C  
ATOM  24459  CH2 TRP A1666     -56.704 -37.630  59.754  1.00105.570          C  
ATOM  24460  H   TRP A1666     -58.701 -43.403  62.885  1.00 90.580          H  
ATOM  24461  HA  TRP A1666     -57.579 -42.508  60.445  1.00 90.460          H  
ATOM  24462 1HB  TRP A1666     -56.517 -42.747  63.255  1.00126.690          H  
ATOM  24463 2HB  TRP A1666     -55.410 -42.348  61.964  1.00126.690          H  
ATOM  24464  HD1 TRP A1666     -57.625 -40.663  64.397  1.00126.690          H  
ATOM  24465  HE1 TRP A1666     -57.997 -38.186  63.706  1.00126.690          H  
ATOM  24466  HE3 TRP A1666     -55.851 -40.891  59.601  1.00126.690          H  
ATOM  24467  HZ2 TRP A1666     -57.569 -36.590  61.440  1.00126.690          H  
ATOM  24468  HZ3 TRP A1666     -55.844 -38.872  58.228  1.00126.690          H  
ATOM  24469  HH2 TRP A1666     -56.691 -36.741  59.127  1.00126.690          H  
ATOM  24470  N   LEU A1667     -56.321 -45.351  61.543  1.00 75.660          N  
ATOM  24471  CA  LEU A1667     -55.530 -46.470  61.076  1.00 75.670          C  
ATOM  24472  C   LEU A1667     -56.119 -47.048  59.804  1.00 75.270          C  
ATOM  24473  O   LEU A1667     -55.385 -47.320  58.848  1.00 75.120          O  
ATOM  24474  CB  LEU A1667     -55.407 -47.554  62.159  1.00105.930          C  
ATOM  24475  CG  LEU A1667     -54.624 -48.876  61.779  1.00105.930          C  
ATOM  24476  CD1 LEU A1667     -53.158 -48.578  61.381  1.00105.930          C  
ATOM  24477  CD2 LEU A1667     -54.653 -49.820  62.981  1.00105.930          C  
ATOM  24478  H   LEU A1667     -56.720 -45.351  62.489  1.00 90.790          H  
ATOM  24479  HA  LEU A1667     -54.545 -46.100  60.849  1.00 90.800          H  
ATOM  24480 1HB  LEU A1667     -54.919 -47.117  63.002  1.00127.120          H  
ATOM  24481 2HB  LEU A1667     -56.415 -47.836  62.468  1.00127.120          H  
ATOM  24482  HG  LEU A1667     -55.113 -49.350  60.925  1.00127.120          H  
ATOM  24483 1HD1 LEU A1667     -52.684 -49.513  61.125  1.00127.120          H  
ATOM  24484 2HD1 LEU A1667     -53.125 -47.920  60.522  1.00127.120          H  
ATOM  24485 3HD1 LEU A1667     -52.627 -48.122  62.192  1.00127.120          H  
ATOM  24486 1HD2 LEU A1667     -54.135 -50.747  62.728  1.00127.120          H  
ATOM  24487 2HD2 LEU A1667     -54.157 -49.351  63.827  1.00127.120          H  
ATOM  24488 3HD2 LEU A1667     -55.688 -50.043  63.244  1.00127.120          H  
ATOM  24489  N   GLU A1668     -57.437 -47.257  59.760  1.00 75.110          N  
ATOM  24490  CA  GLU A1668     -58.014 -47.843  58.560  1.00 74.740          C  
ATOM  24491  C   GLU A1668     -57.836 -46.962  57.316  1.00 74.400          C  
ATOM  24492  O   GLU A1668     -57.461 -47.469  56.253  1.00 74.170          O  
ATOM  24493  CB  GLU A1668     -59.506 -48.110  58.770  1.00104.780          C  
ATOM  24494  CG  GLU A1668     -59.831 -49.236  59.751  1.00104.780          C  
ATOM  24495  CD  GLU A1668     -61.313 -49.376  59.996  1.00104.780          C  
ATOM  24496  OE1 GLU A1668     -62.055 -48.592  59.453  1.00104.780          O  
ATOM  24497  OE2 GLU A1668     -61.697 -50.243  60.742  1.00104.780          O  
ATOM  24498  H   GLU A1668     -58.025 -47.038  60.576  1.00 90.130          H  
ATOM  24499  HA  GLU A1668     -57.515 -48.793  58.378  1.00 89.690          H  
ATOM  24500 1HB  GLU A1668     -59.977 -47.198  59.149  1.00125.740          H  
ATOM  24501 2HB  GLU A1668     -59.971 -48.345  57.814  1.00125.740          H  
ATOM  24502 1HG  GLU A1668     -59.448 -50.177  59.351  1.00125.740          H  
ATOM  24503 2HG  GLU A1668     -59.325 -49.042  60.696  1.00125.740          H  
ATOM  24504  N   GLU A1669     -58.047 -45.639  57.433  1.00 74.390          N  
ATOM  24505  CA  GLU A1669     -57.897 -44.791  56.247  1.00 74.110          C  
ATOM  24506  C   GLU A1669     -56.464 -44.702  55.754  1.00 74.130          C  
ATOM  24507  O   GLU A1669     -56.212 -44.688  54.536  1.00 73.880          O  
ATOM  24508  CB  GLU A1669     -58.402 -43.361  56.473  1.00103.870          C  
ATOM  24509  CG  GLU A1669     -59.917 -43.189  56.569  1.00103.870          C  
ATOM  24510  CD  GLU A1669     -60.307 -41.728  56.679  1.00103.870          C  
ATOM  24511  OE1 GLU A1669     -59.530 -40.962  57.195  1.00103.870          O  
ATOM  24512  OE2 GLU A1669     -61.346 -41.364  56.183  1.00103.870          O  
ATOM  24513  H   GLU A1669     -58.351 -45.243  58.332  1.00 89.270          H  
ATOM  24514  HA  GLU A1669     -58.494 -45.231  55.450  1.00 88.930          H  
ATOM  24515 1HB  GLU A1669     -57.971 -42.981  57.407  1.00124.640          H  
ATOM  24516 2HB  GLU A1669     -58.042 -42.721  55.669  1.00124.640          H  
ATOM  24517 1HG  GLU A1669     -60.383 -43.620  55.684  1.00124.640          H  
ATOM  24518 2HG  GLU A1669     -60.278 -43.733  57.444  1.00124.640          H  
ATOM  24519  N   LEU A1670     -55.524 -44.613  56.690  1.00 74.480          N  
ATOM  24520  CA  LEU A1670     -54.134 -44.468  56.333  1.00 74.610          C  
ATOM  24521  C   LEU A1670     -53.584 -45.783  55.808  1.00 74.480          C  
ATOM  24522  O   LEU A1670     -52.825 -45.789  54.836  1.00 74.380          O  
ATOM  24523  CB  LEU A1670     -53.375 -43.984  57.559  1.00104.400          C  
ATOM  24524  CG  LEU A1670     -53.752 -42.554  58.074  1.00104.400          C  
ATOM  24525  CD1 LEU A1670     -53.129 -42.330  59.427  1.00104.400          C  
ATOM  24526  CD2 LEU A1670     -53.253 -41.471  57.116  1.00104.400          C  
ATOM  24527  H   LEU A1670     -55.783 -44.607  57.685  1.00 89.380          H  
ATOM  24528  HA  LEU A1670     -54.053 -43.732  55.538  1.00 89.530          H  
ATOM  24529 1HB  LEU A1670     -53.522 -44.699  58.377  1.00125.280          H  
ATOM  24530 2HB  LEU A1670     -52.347 -43.963  57.296  1.00125.280          H  
ATOM  24531  HG  LEU A1670     -54.834 -42.488  58.175  1.00125.280          H  
ATOM  24532 1HD1 LEU A1670     -53.417 -41.349  59.782  1.00125.280          H  
ATOM  24533 2HD1 LEU A1670     -53.483 -43.091  60.120  1.00125.280          H  
ATOM  24534 3HD1 LEU A1670     -52.065 -42.375  59.348  1.00125.280          H  
ATOM  24535 1HD2 LEU A1670     -53.529 -40.492  57.515  1.00125.280          H  
ATOM  24536 2HD2 LEU A1670     -52.168 -41.532  57.029  1.00125.280          H  
ATOM  24537 3HD2 LEU A1670     -53.701 -41.595  56.136  1.00125.280          H  
ATOM  24538  N   THR A1671     -53.988 -46.908  56.412  1.00 74.510          N  
ATOM  24539  CA  THR A1671     -53.497 -48.208  55.983  1.00 74.440          C  
ATOM  24540  C   THR A1671     -54.004 -48.456  54.574  1.00 74.120          C  
ATOM  24541  O   THR A1671     -53.257 -48.925  53.712  1.00 74.050          O  
ATOM  24542  CB  THR A1671     -53.952 -49.348  56.912  1.00104.240          C  
ATOM  24543  OG1 THR A1671     -53.507 -49.090  58.228  1.00104.240          O  
ATOM  24544  CG2 THR A1671     -53.293 -50.649  56.447  1.00104.240          C  
ATOM  24545  H   THR A1671     -54.606 -46.877  57.224  1.00 89.410          H  
ATOM  24546  HA  THR A1671     -52.409 -48.194  55.967  1.00 89.330          H  
ATOM  24547  HB  THR A1671     -55.029 -49.426  56.912  1.00125.090          H  
ATOM  24548  HG1 THR A1671     -54.099 -48.404  58.601  1.00125.090          H  
ATOM  24549 1HG2 THR A1671     -53.580 -51.457  57.110  1.00125.090          H  
ATOM  24550 2HG2 THR A1671     -53.601 -50.891  55.435  1.00125.090          H  
ATOM  24551 3HG2 THR A1671     -52.208 -50.527  56.473  1.00125.090          H  
ATOM  24552  N   ALA A1672     -55.292 -48.159  54.339  1.00 73.950          N  
ATOM  24553  CA  ALA A1672     -55.899 -48.335  53.033  1.00 73.660          C  
ATOM  24554  C   ALA A1672     -55.182 -47.499  51.980  1.00 73.600          C  
ATOM  24555  O   ALA A1672     -54.935 -47.971  50.873  1.00 73.440          O  
ATOM  24556  CB  ALA A1672     -57.357 -47.933  53.101  1.00103.240          C  
ATOM  24557  H   ALA A1672     -55.886 -47.824  55.102  1.00 88.740          H  
ATOM  24558  HA  ALA A1672     -55.818 -49.383  52.751  1.00 88.390          H  
ATOM  24559 1HB  ALA A1672     -57.824 -48.061  52.134  1.00123.890          H  
ATOM  24560 2HB  ALA A1672     -57.868 -48.545  53.842  1.00123.890          H  
ATOM  24561 3HB  ALA A1672     -57.425 -46.885  53.393  1.00123.890          H  
ATOM  24562  N   THR A1673     -54.780 -46.276  52.342  1.00 73.770          N  
ATOM  24563  CA  THR A1673     -54.051 -45.410  51.426  1.00 73.770          C  
ATOM  24564  C   THR A1673     -52.678 -46.028  51.089  1.00 73.800          C  
ATOM  24565  O   THR A1673     -52.282 -46.097  49.924  1.00 73.740          O  
ATOM  24566  CB  THR A1673     -53.875 -44.004  52.042  1.00103.280          C  
ATOM  24567  OG1 THR A1673     -55.166 -43.422  52.315  1.00103.280          O  
ATOM  24568  CG2 THR A1673     -53.166 -43.107  51.065  1.00103.280          C  
ATOM  24569  H   THR A1673     -55.061 -45.901  53.249  1.00 88.520          H  
ATOM  24570  HA  THR A1673     -54.623 -45.321  50.503  1.00 88.520          H  
ATOM  24571  HB  THR A1673     -53.299 -44.073  52.961  1.00123.930          H  
ATOM  24572  HG1 THR A1673     -55.593 -43.894  53.069  1.00123.930          H  
ATOM  24573 1HG2 THR A1673     -53.053 -42.125  51.516  1.00123.930          H  
ATOM  24574 2HG2 THR A1673     -52.196 -43.513  50.829  1.00123.930          H  
ATOM  24575 3HG2 THR A1673     -53.753 -43.027  50.151  1.00123.930          H  
ATOM  24576  N   LEU A1674     -51.961 -46.509  52.114  1.00 73.920          N  
ATOM  24577  CA  LEU A1674     -50.641 -47.137  51.961  1.00 74.020          C  
ATOM  24578  C   LEU A1674     -50.687 -48.392  51.096  1.00 73.950          C  
ATOM  24579  O   LEU A1674     -49.754 -48.672  50.343  1.00 73.990          O  
ATOM  24580  CB  LEU A1674     -50.081 -47.483  53.355  1.00103.590          C  
ATOM  24581  CG  LEU A1674     -49.598 -46.290  54.206  1.00103.590          C  
ATOM  24582  CD1 LEU A1674     -49.442 -46.679  55.650  1.00103.590          C  
ATOM  24583  CD2 LEU A1674     -48.209 -45.862  53.687  1.00103.590          C  
ATOM  24584  H   LEU A1674     -52.342 -46.395  53.059  1.00 88.700          H  
ATOM  24585  HA  LEU A1674     -49.990 -46.422  51.470  1.00 88.820          H  
ATOM  24586 1HB  LEU A1674     -50.850 -48.003  53.920  1.00124.310          H  
ATOM  24587 2HB  LEU A1674     -49.247 -48.161  53.219  1.00124.310          H  
ATOM  24588  HG  LEU A1674     -50.310 -45.477  54.134  1.00124.310          H  
ATOM  24589 1HD1 LEU A1674     -49.083 -45.858  56.172  1.00124.310          H  
ATOM  24590 2HD1 LEU A1674     -50.399 -46.991  56.061  1.00124.310          H  
ATOM  24591 3HD1 LEU A1674     -48.771 -47.446  55.747  1.00124.310          H  
ATOM  24592 1HD2 LEU A1674     -47.857 -45.018  54.260  1.00124.310          H  
ATOM  24593 2HD2 LEU A1674     -47.509 -46.682  53.783  1.00124.310          H  
ATOM  24594 3HD2 LEU A1674     -48.264 -45.591  52.662  1.00124.310          H  
ATOM  24595  N   PHE A1675     -51.785 -49.128  51.204  1.00 73.900          N  
ATOM  24596  CA  PHE A1675     -52.067 -50.364  50.483  1.00 73.900          C  
ATOM  24597  C   PHE A1675     -52.141 -50.202  48.943  1.00 73.630          C  
ATOM  24598  O   PHE A1675     -52.038 -51.200  48.229  1.00 73.500          O  
ATOM  24599  CB  PHE A1675     -53.421 -50.905  50.948  1.00103.460          C  
ATOM  24600  CG  PHE A1675     -53.708 -52.319  50.635  1.00103.460          C  
ATOM  24601  CD1 PHE A1675     -53.362 -53.314  51.540  1.00103.460          C  
ATOM  24602  CD2 PHE A1675     -54.310 -52.678  49.448  1.00103.460          C  
ATOM  24603  CE1 PHE A1675     -53.640 -54.633  51.268  1.00103.460          C  
ATOM  24604  CE2 PHE A1675     -54.582 -53.996  49.172  1.00103.460          C  
ATOM  24605  CZ  PHE A1675     -54.253 -54.972  50.086  1.00103.460          C  
ATOM  24606  H   PHE A1675     -52.466 -48.842  51.916  1.00 88.680          H  
ATOM  24607  HA  PHE A1675     -51.282 -51.078  50.719  1.00 88.680          H  
ATOM  24608 1HB  PHE A1675     -53.515 -50.772  52.021  1.00124.150          H  
ATOM  24609 2HB  PHE A1675     -54.202 -50.304  50.484  1.00124.150          H  
ATOM  24610  HD1 PHE A1675     -52.881 -53.043  52.480  1.00124.150          H  
ATOM  24611  HD2 PHE A1675     -54.564 -51.896  48.731  1.00124.150          H  
ATOM  24612  HE1 PHE A1675     -53.383 -55.413  51.988  1.00124.150          H  
ATOM  24613  HE2 PHE A1675     -55.059 -54.274  48.233  1.00124.150          H  
ATOM  24614  HZ  PHE A1675     -54.481 -56.016  49.873  1.00124.150          H  
ATOM  24615  N   ASP A1676     -52.425 -48.979  48.454  1.00 73.570          N  
ATOM  24616  CA  ASP A1676     -52.644 -48.604  47.038  1.00 73.350          C  
ATOM  24617  C   ASP A1676     -54.134 -48.476  46.734  1.00 73.220          C  
ATOM  24618  O   ASP A1676     -54.571 -48.930  45.678  1.00 73.280          O  
ATOM  24619  OXT ASP A1676     -54.762 -47.570  47.277  1.00110.020          O  
ATOM  24620  CB  ASP A1676     -52.065 -49.575  45.972  1.00 99.150          C  
ATOM  24621  CG  ASP A1676     -50.517 -49.648  45.835  1.00 99.150          C  
ATOM  24622  OD1 ASP A1676     -49.817 -48.782  46.323  1.00 99.150          O  
ATOM  24623  OD2 ASP A1676     -50.053 -50.579  45.178  1.00 99.150          O  
ATOM  24624  H   ASP A1676     -52.434 -48.194  49.114  1.00 88.280          H  
ATOM  24625  HA  ASP A1676     -52.186 -47.627  46.877  1.00 88.020          H  
ATOM  24626 1HB  ASP A1676     -52.481 -50.564  46.080  1.00118.990          H  
ATOM  24627 2HB  ASP A1676     -52.418 -49.224  45.001  1.00118.990          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 -8946.43 984.435 6394.18 -488.746 156.067 328.054 3401.43 -3693.28 -12.2262 -84.5461 -2987.92 -465.024 -916.995 -288.096 -265.819 -191.443 0 11.6504 105.827 733.506 1066.61 -390.007 314.24 -35.7004 69.4403 1023.61 -4177.19
MET:NtermProteinFull_1 -1.64416 0.05121 1.39417 -0.32435 0.0982 0.03749 0.40544 -0.59312 -0 -0 -0.43934 1.17721 0 0 0 0 0 0.06591 0.01105 1.23288 0 0 0 0.60916 0 0.0794 2.16114
ALA_2 -1.04939 0.09823 1.2754 -0.02504 9e-05 0 0.30579 -0.60645 -1e-05 -2e-05 -0.0462 -0.23573 0 0 0 0 0 -0.04168 0 0 0 -0.08296 0 1.8394 -0.43927 0.19606 1.18823
SER_3 -1.38664 0.11056 1.95532 -0.01406 0 0.02923 0.65753 -0.88331 -0 -0 -0.40106 -0.94935 0 0 0 0 0 -0.01339 0.0024 0.16984 0 0.24888 0.6103 -0.77834 0.49636 0.19316 0.04744
THR_4 -2.84588 0.29192 1.69749 -0.16189 0.06786 0.05909 0.85955 -1.09475 -1e-05 -2e-05 -0.26361 -0.10775 0 0 0 0 0 -0.06742 0.01475 0.05924 0 0.03974 2.28777 -1.0874 0.73297 0.16459 0.64623
ASP_5 -4.37169 0.37802 5.70453 -0.16229 0.00794 0.4909 3.01702 -2.49396 -0 -0 -3.43028 -0.98913 0 0 -0.84788 0 0 -0.00543 0.05531 0 2.95032 -0.00682 0 -2.3716 -0.45181 0.15573 -2.37113
SER_6 -3.5951 0.11382 3.9716 -0.02829 0.00012 0.04419 1.72228 -1.91994 -0 -0 -0.75311 -1.01111 0 0 0 0 0 -0.04759 0.00331 0.17889 0 -0.09176 0.60466 -0.77834 -0.6013 0.30385 -1.88384
GLU_7 -3.91249 0.25475 5.45195 -0.60992 0.12967 1.10591 2.91668 -2.50453 -0 -0 -3.76493 -0.65966 0 0 -0.84788 -0.44466 0 0.03754 0.07265 0 3.37902 -0.23652 0 -2.7348 -0.46184 0.38179 -2.44726
LYS_8 -4.59309 0.16539 4.55508 -0.29634 0.02596 0.12961 1.98061 -2.16946 -0 -0 -1.06799 -0.05968 0 0 0 0 0 0.05329 0.00392 1.73875 0 -0.03239 0 -1.5107 -0.36039 0.22649 -1.21096
VAL_9 -5.84366 0.46859 4.56986 -0.30973 0.23444 0.07143 2.53345 -2.67902 -0 -0 -1.92625 -0.18508 0 0 0 0 0 -0.06111 0.00041 0.05425 0 -0.35256 0 1.9342 -0.26626 0.24974 -1.5073
ALA_10 -5.29473 0.29572 5.04786 -0.02247 0 0 2.64423 -2.88998 -0 -0 -2.32834 -0.35027 0 0 0 0 0 -0.03647 0 0 0 -0.28748 0 1.8394 -0.25706 0.33814 -1.30145
GLU_11 -6.81568 0.29091 8.92211 -0.5855 0.07981 1.05046 4.17446 -3.77385 -0 -0 -5.47187 -0.62343 0 0 0 -2.11095 0 0.22936 0.00024 0 3.43622 -0.24158 0 -2.7348 -0.46238 0.39844 -4.23804
TYR_12 -5.4757 0.2799 4.73257 -1.0806 0.12937 0.46136 2.62442 -2.63883 -0 -0 -2.56075 -0.29851 0 0 0 0 0 -0.007 0.19804 0 1.77909 -0.39113 0.0012 1.2797 -0.18949 0.39978 -0.75657
LEU_13 -5.76893 0.28209 4.98169 -0.49376 0.24699 0.11802 2.62875 -2.71472 -0 -0 -3.13363 0.23604 0 0 0 0 0 0.08006 0.03127 0.32394 0 -0.2778 0 0.18072 -0.13769 0.32316 -3.09379
ARG_14 -7.07149 0.37899 8.76831 -0.64886 0.09344 0.39274 3.91336 -4.00076 -0 -0 -4.86328 0.32795 0 0 0 -1.36522 0 -0.01511 0.57096 1.46772 0 -0.02526 0 -1.2888 -0.26433 0.45257 -3.17707
ARG_15 -5.80239 0.24421 7.38521 -0.4537 0.04112 0.22394 3.39114 -3.16015 -0 -0 -3.63959 0.34667 0 0 0 -1.1904 0 -0.02891 0.22008 2.09465 0 -0.01006 0 -1.2888 -0.17399 0.61301 -1.18796
ALA_16 -4.60072 0.19858 4.17149 -0.02103 0 0 2.35813 -2.4802 -0 -0 -2.57503 -0.35983 0 0 0 0 0 -0.01928 0 0 0 -0.2495 0 1.8394 -0.29104 0.4131 -1.61592
THR_17 -5.54695 0.31488 5.88194 -0.2045 0.14687 0.0738 2.85385 -2.82681 -0 -0 -3.66078 -0.07053 0 0 0 0 0 -0.01593 0.00101 0.05917 0 -0.02476 2.28504 -1.0874 -0.1205 0.19453 -1.74706
LEU_18 -4.85412 0.18196 5.08093 -0.4878 0.2356 0.11565 2.3848 -2.54297 -0 -0 -2.1487 0.23984 0 0 0 0 0 -0.00372 0.03762 0.3721 0 -0.27306 0 0.18072 -0.0513 0.27992 -1.25253
ASP_19 -4.02379 0.12264 5.12001 -0.10658 0.00693 0.32322 2.35595 -2.52921 -0 -0 -2.45038 -0.33758 0 0 0 0 0 0.01459 0.02034 0 1.73517 0.23104 0 -2.3716 -0.26023 0.34517 -1.80431
LEU_20 -5.91778 0.36706 5.70957 -0.48393 0.20949 0.11445 2.49423 -2.89657 -0 -0 -2.52448 0.21444 0 0 0 0 0 -0.02053 0.08625 0.44022 0 -0.25657 0 0.18072 -0.22383 0.29347 -2.21378
ARG_21 -5.20694 0.2356 5.27222 -0.44336 0.04627 0.21805 2.26811 -2.5789 -0.01249 -0.09818 -2.28679 0.35844 0 0 0 0 0 -0.02476 0.0314 2.10122 0 -0.03391 0 -1.2888 -0.23567 0.21274 -1.46575
ALA_22 -4.33234 0.23398 4.64288 -0.02189 0 0 2.38938 -2.55734 -0 -0 -2.27529 -0.34424 0 0 0 0 0 -0.02307 0 0 0 -0.03677 0 1.8394 -0.15909 0.19206 -0.45234
ALA_23 -4.9969 0.25689 4.78226 -0.02213 0 0 2.47508 -2.74471 -0 -0 -2.30985 -0.3607 0 0 0 0 0 -0.03772 0 0 0 -0.17726 0 1.8394 -0.19457 0.19854 -1.29166
ARG_24 -6.61315 0.37398 6.72086 -0.44126 0.06216 0.22298 2.52606 -3.19542 -0 -0 -2.53273 0.30771 0 0 0 0 0 0.09934 0.19921 2.07124 0 -0.08108 0 -1.2888 -0.36159 0.33811 -1.59239
GLN_25 -6.22762 0.2494 7.69174 -0.7585 0.06341 0.77573 3.3695 -3.3998 -0 -0 -3.52462 -0.72788 0 0 0 -1.62659 0 0.00894 0.05716 0 3.2321 -0.1023 0 -0.18838 -0.31382 0.52765 -0.89387
ARG_26 -6.0392 0.29108 6.49059 -0.7346 0.08348 0.46052 2.50617 -3.20732 -0.01546 -0.14668 -2.50969 0.34827 0 0 0 0 0 0.00928 0.04945 1.43663 0 -0.09189 0 -1.2888 -0.32909 0.43874 -2.24851
ILE_27 -6.01082 0.38195 5.91204 -0.49804 0.34053 0.09972 2.70912 -2.9579 -8e-05 -0.00054 -2.14746 0.06403 0 0 0 0 0 -0.06389 0.06919 0.50031 0 -0.45979 0 0.73287 -0.17833 0.35107 -1.156
ARG_28 -6.42877 0.26971 7.42023 -0.72445 0.10707 0.46014 2.99629 -3.46484 -0.01249 -0.09818 -3.61037 0.35155 0 0 0 -0.68041 0 0.01044 0.18546 1.47252 0 -0.15126 0 -1.2888 -0.15499 0.39124 -2.9499
GLU_29 -6.01667 0.30527 7.40103 -0.20959 0.04101 0.30984 3.28063 -3.20684 -0.01546 -0.14668 -2.64538 -0.58434 0 0 0 -0.94618 0 0.01315 0.04987 0 3.12767 -0.17002 0 -2.7348 -0.35279 0.4462 -2.05409
LEU_30 -4.72589 0.24326 4.30682 -0.47595 0.18744 0.11429 1.8826 -2.21835 -0 -0 -1.30817 0.2181 0 0 0 0 0 -0.01442 0.07738 0.29481 0 -0.28997 0 0.18072 -0.34548 0.35423 -1.51858
GLU_31 -3.46909 0.14521 3.96534 -0.21137 0.02373 0.29091 1.24538 -1.83185 -0.0156 -0.0884 -1.008 -0.55523 0 0 0 0 0 0.00131 0.01144 0 3.14974 -0.20855 0 -2.7348 -0.23952 0.33097 -1.19838
GLY_32 -3.19344 0.30952 3.41137 -8e-05 0 0 1.307 -1.69314 -0.02241 -0.14314 -1.26322 -0.26618 0 0 0 0 0 -0.08493 0 0 0 0.22394 0 0.83697 1.24759 0.90481 1.57466
GLU_33 -6.65697 0.8461 8.64313 -0.29818 0.05425 0.37112 3.52249 -3.3454 -0.01018 -0.08118 -5.26065 -0.28555 0 0 -1.48141 0 0 -0.10926 0.03423 0 2.71572 -0.0694 0 -2.7348 1.15039 1.61955 -1.376
PRO_34 -5.54897 0.81666 3.58926 -0.18698 0.00129 0.13207 1.73389 -1.53708 -0.01689 -0.08909 -1.85378 0.03648 0 0 0 0 0 -0.07108 0.02597 1.03509 0 -0.92974 0 -2.4119 -0.56715 1.20106 -4.64089
VAL_35 -8.34464 0.67098 3.28713 -0.27853 0.18344 0.05848 3.27493 -2.64386 -0 -0 -2.45872 -0.19714 0 0 0 0 0 -0.04816 0.06129 0.17255 0 -0.59893 0 1.9342 -0.60641 0.56564 -4.96774
ALA_36 -6.602 0.65266 2.32955 -0.02612 0.00059 0 3.10952 -2.52507 -0.00434 -0.01312 -2.67982 -0.2792 0 0 0 0 0 0.55317 0 0 0 0.03453 0 1.8394 -0.44356 0.4993 -3.55451
VAL_37 -8.25608 0.30463 2.88724 -0.28459 0.11736 0.06363 3.32333 -2.89269 -0 -0 -3.10134 -0.38789 0 0 0 0 0 0.00615 0.0037 0.14984 0 -0.30607 0 1.9342 -0.25188 0.95873 -5.73173
VAL_38 -7.91901 0.63011 2.05278 -0.29984 0.17981 0.06795 1.9848 -2.27018 -0.01533 -0.06783 -1.16225 -0.34338 0 0 0 0 0 -0.04822 0.00453 0.32806 0 -0.37581 0 1.9342 0.03918 0.94002 -4.34042
ALA_39 -5.81857 0.70776 1.93311 -0.02053 0 0 2.26911 -2.14337 -0.01533 -0.06783 -1.62314 -0.40343 0 0 0 0 0 -0.01032 0 0 0 -0.49721 0 1.8394 0.03471 0.39935 -3.41629
MET_40 -9.3102 1.06174 1.87062 -0.38483 0.07947 0.1958 1.3907 -1.68082 -0.00901 -0.07687 -1.57841 -0.51213 0 0 -0.15196 0 0 -0.00758 0.18511 2.43034 0 -0.00362 0 0.60916 0.08262 0.43523 -5.37464
ALA_41 -5.36009 0.66533 2.16059 -0.02015 0 0 1.86648 -1.87568 -0 -0 -2.0397 -0.40322 0 0 0 0 0 -0.00368 0 0 0 -0.50914 0 1.8394 0.07266 0.34857 -3.25862
CYS_42 -7.26957 0.48096 2.31827 -0.11777 0.0034 0.06783 1.23428 -1.57461 -0.02281 -0.10825 -0.15875 -0.7117 0 0 0 0 0 0.01822 0.00675 0.28424 0 -0.09778 0 3.6196 -0.10083 0.34055 -1.78799
ARG_43 -8.48222 0.68352 7.45164 -0.74104 0.12156 0.49653 4.43992 -3.61593 -0.00317 -0.05227 -6.2572 -0.22963 0 0 0 -2.11675 0 0.26356 0.39616 3.37754 0 0.00057 0 -1.2888 0.44994 0.6709 -4.43519
LEU_44 -9.19076 1.57578 2.17217 -0.44161 0.17768 0.07691 2.57347 -2.36185 -0 -0 -2.47797 0.05319 0 0 0 0 0 0.0308 0.21103 0.65882 0 0.15217 0 0.18072 0.49283 1.49824 -4.61837
PRO_45 -7.49433 1.01511 3.24849 -0.1304 0.00146 0.09756 1.66252 -1.73009 -0 -0 -0.50275 0.22436 0 0 0 0 0 -0.00275 0.04662 0.10746 0 -1.04585 0 -2.4119 -0.36581 1.38836 -5.89196
GLY_46 -2.16887 0.23 0.80221 -0.0001 0 0 0.21944 -0.83688 -0 -0 0.00122 -0.38559 0 0 0 0 0 -0.14131 0 0 0 -1.53466 0 0.83697 -0.15138 0.50522 -2.62373
GLY_47 -1.41145 0.06964 1.75125 -6e-05 0 0 0.82907 -0.88304 -0.00134 -0.00359 -0.1936 -0.36182 0 0 0 0 0 -0.0523 0 0 0 -1.50606 0 0.83697 0.58841 0.23189 -0.10602
VAL_48 -7.99958 0.97856 2.71588 -0.30651 0.32208 0.07529 2.54682 -2.53802 -0 -0 -1.64016 -0.2631 0 0 0 0 0 0.24173 0.03749 0.12128 0 -0.44871 0 1.9342 0.24072 0.46826 -3.51378
SER_49 -3.14267 0.24201 3.86309 -0.0384 0.00032 0.04754 2.09634 -1.78381 -0.05615 -0.42254 -1.82043 -0.24483 0 0 -0.4922 -0.67516 0 0.0877 0.09501 0.5406 0 0.04852 2.20089 -0.77834 -0.06039 0.64332 0.35044
THR_50 -6.31889 0.78069 7.14875 -0.11644 0.08346 0.08991 3.6233 -3.17403 -0.03081 -0.28644 -1.75208 -0.65605 0 0 -1.01342 0 0 0.33423 0.10744 0.16681 0 -0.32228 2.33534 -1.0874 -0.14293 1.01463 0.7838
PRO_51 -8.71437 1.21014 4.60185 -0.06951 0 0.04379 1.82676 -2.15787 -0 -0 -0.76755 0.615 0 0 0 0 0 -0.10756 0.00997 0.27619 0 -0.22271 0 -2.4119 -0.30354 1.13284 -5.03846
GLU_52 -5.5379 0.31369 7.75362 -0.45264 0.12414 1.29899 3.62581 -3.22205 -0.01262 -0.08847 -4.42981 -1.95818 0 0 0 -2.22449 0 0.15363 0.0175 0 3.89559 -0.14553 0 -2.7348 -0.12789 0.51903 -3.23239
GLU_53 -6.67909 0.22229 8.43047 -0.22586 0.05853 0.34577 4.47079 -3.68985 -0.03734 -0.29435 -4.96659 -0.62611 0 0 -1.50562 -0.67516 0 0.01545 0.12403 0 3.05759 -0.33781 0 -2.7348 -0.41527 0.26462 -5.19832
PHE_54 -12.3079 1.99978 2.72503 -0.77941 0.19358 0.26677 2.99119 -3.10261 -0.00454 -0.05366 -1.96877 -0.20557 0 0 0 0 0 0.01251 0.10056 0 4.32547 -0.31467 0 1.0402 -0.35611 0.65032 -4.78786
TRP_55 -9.64864 0.84454 6.46175 -1.38666 0.10602 0.6083 3.17083 -3.63563 -0 -0 -3.14458 -0.3125 0 0 0 0 0 0.00873 0.00124 0 1.81973 -0.25574 0 1.6906 -0.05325 0.75237 -2.97287
GLU_56 -5.4909 0.32776 6.11894 -0.21235 0.02499 0.28456 2.45149 -2.84763 -0.00803 -0.10306 -1.88446 -0.56547 0 0 0 0 0 -0.00224 0.02563 0 2.99933 -0.25101 0 -2.7348 -0.31847 0.39925 -1.78647
LEU_57 -7.77203 0.63372 4.57024 -0.617 0.16316 0.20251 2.8788 -2.87598 -0 -0 -2.67562 0.08562 0 0 0 0 0 0.00394 0.38346 0.82264 0 -0.17514 0 0.18072 -0.22114 0.53809 -3.874
LEU_58 -9.0236 1.20671 4.17205 -0.50343 0.18558 0.10137 1.93014 -2.75766 -0.04881 -0.25907 -1.86179 0.30936 0 0 0 0 0 -0.02596 0.22675 0.66981 0 -0.17908 0 0.18072 0.12701 0.85459 -4.69532
SER_59 -4.4906 0.27988 4.08888 -0.02983 0 0.06854 1.95003 -1.9293 -0.0002 -0.0017 -1.61824 -0.53703 0 0 0 0 0 -0.03713 0.00389 1.01599 0 0.29637 0.60196 -0.77834 0.02657 0.56716 -0.52309
GLU_60 -3.6544 0.1073 4.88377 -0.22385 0.03397 0.32307 2.07769 -2.01637 -0 -0 -2.57393 -0.57462 0 0 0 -0.9797 0 -0.02777 0.07889 0 3.02982 -0.09238 0 -2.7348 -0.24561 0.25738 -2.33153
GLY_61 -3.31547 0.36291 3.19904 -5e-05 0 0 1.67152 -1.73566 -0 -0 -1.15463 -0.3789 0 0 -0.93382 0 0 -0.1728 0 0 0 -1.09599 0 0.83697 -0.42871 0.4065 -2.7391
ARG_62 -5.14547 0.26626 5.20626 -0.59523 0.10215 0.33583 2.57391 -2.35053 -0 -0 -3.60306 0.26521 0 0 -0.73085 -0.9797 0 0.04409 0.10594 2.66236 0 -0.11779 0 -1.2888 -0.3692 0.57143 -3.04719
ASP_63 -4.06985 0.49489 5.08254 -0.21133 0.0508 0.67453 2.78147 -2.27738 -0 -0 -3.86012 -1.23981 0 0 0 -1.77957 0 -0.05613 0.24689 0 1.98049 -0.68243 0 -2.3716 -0.28146 0.6219 -4.89616
ALA_64 -4.07492 0.67333 1.99285 -0.03071 0.02308 0 1.60078 -1.81701 -0.02528 -0.12093 -1.4211 -0.4893 0 0 0 0 0 0.00344 0 0 0 -0.10335 0 1.8394 0.0391 0.47854 -1.43208
VAL_65 -4.67715 0.5071 2.37776 -0.2695 0.16499 0.05626 0.91148 -1.79864 -0 -0 -1.0377 -0.25312 0 0 0 0 0 -0.06978 0.04156 0.33341 0 -0.8049 0 1.9342 -0.05101 0.43671 -2.19832
ALA_66 -2.54173 0.22583 2.85329 -0.02033 0 0 2.29752 -1.56801 -0.01127 -0.0465 -2.42208 -0.33359 0 0 0 0 0 0.0493 0 0 0 -0.1328 0 1.8394 -0.05282 0.27475 0.41096
GLY_67 -1.77339 0.08227 1.17458 -0.00021 0 0 0.45273 -0.74538 -0 -0 -0.50757 -0.19444 0 0 0 0 0 -0.02505 0 0 0 0.27194 0 0.83697 0.31661 0.13995 0.02901
LEU_68 -7.63247 1.77462 1.34383 -0.50795 0.4555 0.08701 0.98213 -1.75036 -0 -0 -0.35222 0.51958 0 0 0 0 0 -0.01967 0.2856 0.3056 0 0.11973 0 0.18072 -0.02518 1.01156 -3.22198
PRO_69 -6.24274 0.79604 3.08712 -0.11583 0.00095 0.08627 0.98129 -1.23827 -0.0036 -0.04211 -0.14946 0.27847 0 0 0 0 0 -0.09143 0.0358 0.0961 0 -1.10287 0 -2.4119 -0.43982 1.20448 -5.27151
THR_70 -2.92885 0.38487 3.57753 -0.19159 0.08611 0.07193 1.97414 -1.72188 -0 -0 -2.03733 -0.59628 0 0 -0.8072 0 0 -0.01651 0.00267 0.59099 0 -0.44095 2.41497 -1.0874 0.03606 0.94437 0.25564
ASP_71 -2.45885 0.20831 3.67461 -0.20214 0.08045 0.65245 1.46069 -1.49517 -0.01282 -0.11682 -2.66853 -3.49802 0 0 -0.8072 0 0 -0.0369 0.29525 0 3.61291 -0.09332 0 -2.3716 0.12696 0.95463 -2.69511
ARG_72 -6.2968 0.37566 6.71808 -0.48335 0.07928 0.29241 2.19048 -2.87472 -0.07908 -0.4403 -1.91056 0.10669 0 0 0 -1.72622 0 -0.04033 0.41951 1.98405 0 -0.08714 0 -1.2888 -0.42168 0.43641 -3.04641
GLY_73 -1.44559 0.06646 1.85529 -5e-05 0 0 0.79822 -0.93029 -0 -0 -0.81945 -0.37862 0 0 0 0 0 -0.18871 0 0 0 -1.45519 0 0.83697 -0.76271 0.28668 -2.13698
TRP_74 -10.3291 0.76382 3.48624 -0.69068 0.12026 0.304 1.84315 -2.42685 -0.01506 -0.15466 -1.85144 -0.2897 0 0 -0.48177 0 0 0.10112 0.0001 0 2.88667 -0.17507 0 1.6906 -0.81871 0.67208 -5.36503
ASP_75 -3.31802 0.26382 5.14518 -0.26644 0.06931 0.88205 1.91238 -2.16013 -0.01479 -0.15024 -2.69137 -0.67356 0 0 0 -0.51782 0 0.00015 0.00074 0 2.03752 -0.69402 0 -2.3716 -0.40308 0.71913 -2.23077
LEU_76 -5.76835 0.60576 4.48321 -0.6251 0.30017 0.17837 2.27282 -2.43376 -0.00363 -0.04284 -2.35926 -0.06259 0 0 0 0 0 -0.02536 0.10234 1.5336 0 -0.30061 0 0.18072 -0.29856 0.64681 -1.61625
ASP_77 -2.44186 0.2757 3.28914 -0.11511 0.0137 0.35673 0.78763 -1.52017 -0.00027 -0.00442 -0.52807 -0.37868 0 0 0 0 0 -0.06855 0.00163 0 1.75434 -0.01156 0 -2.3716 -0.41849 0.60539 -0.77453
SER_78 -2.59705 0.18948 3.90601 -0.03364 0.01695 0.02792 1.46316 -1.68875 -0 -0 -2.35756 0.00141 0 0 0 -0.51782 0 0.04569 0.00617 0.55698 0 -0.08271 1.72256 -0.77834 -0.33923 0.57044 0.11167
LEU_79 -7.45736 0.87047 3.38126 -0.68339 0.11951 0.25464 2.84479 -2.50096 -0 -0 -1.97409 0.1456 0 0 0 0 0 0.08316 0.08614 0.73597 0 -0.24566 0 0.18072 0.05923 1.02746 -3.0725
PHE_80 -7.0677 0.59713 3.32393 -0.8992 0.09468 0.13405 1.35209 -2.16552 -3e-05 -0.00073 -0.99821 -0.55696 0 0 0 0 0 0.03356 0.16019 0 2.14995 0.06002 0 1.0402 -0.05583 1.14487 -1.65351
HIS_81 -6.84622 0.72018 5.9703 -0.45468 0.02207 0.31747 2.83343 -2.83532 -0 -0 -1.0534 -1.06496 0 0 -1.18816 0 0 0.02552 0.30278 0 2.0616 -0.40727 0 -0.45461 0.12027 1.32434 -0.60664
PRO_82 -3.41185 0.78306 1.56148 -0.07563 0 0.04612 0.44108 -0.71312 -0.00031 -0.00119 0.2293 0.54858 0 0 0 0 0 -0.18252 0.05762 0.42507 0 -0.54708 0 -2.4119 0.18172 1.3196 -1.74998
ASP_83 -4.75597 0.65898 6.37618 -0.22913 0.07591 0.7323 2.85578 -2.62157 -0.00704 -0.05403 -2.91848 -1.19767 0 0 -1.76433 0 0 -0.0879 0.0167 0 2.09533 -0.65418 0 -2.3716 -0.44979 1.39767 -2.90284
PRO_84 -3.75891 0.69795 2.9676 -0.07472 0 0.046 1.70705 -1.35206 -0 -0 -0.51266 0.61726 0 0 0 0 0 -0.2016 0.04316 0.3883 0 -0.53695 0 -2.4119 -0.38321 1.45444 -1.31026
THR_85 -3.32834 0.42049 3.03087 -0.13693 0.06006 0.09727 1.3871 -1.58509 -0 -0 -2.28581 -0.97048 0 0 -0.57617 0 0 0.26589 0.01429 0.12357 0 -0.12046 2.31521 -1.0874 0.33317 0.87288 -1.16989
ARG_86 -5.13925 0.31289 5.97454 -1.02074 0.20447 0.61407 2.45654 -2.46196 -0 -0 -3.26073 0.19035 0 0 0 0 0 -0.04289 0.12762 2.72068 0 0.14456 0 -1.2888 0.77851 0.73786 1.04771
SER_87 -2.33903 0.15843 2.69904 -0.03115 6e-05 0.05401 1.05101 -1.25089 -0 -0 -0.29768 -0.89582 0 0 0 0 0 -0.10988 0.00069 0.58162 0 0.11521 0.60109 -0.77834 0.23314 0.55709 0.3486
GLY_88 -1.96066 0.04956 1.28922 -7e-05 0 0 0.73193 -0.92654 -0.01368 -0.05687 0.19023 -0.38079 0 0 0 0 0 -0.17985 0 0 0 -1.52015 0 0.83697 -0.49125 0.14841 -2.28354
THR_89 -6.15822 0.5946 4.55109 -0.11934 0.05411 0.07619 2.82865 -2.53335 -0.03412 -0.23929 -2.23323 -0.69549 0 0 0 0 0 0.03746 0.12776 0.16368 0 -0.73246 4.10529 -1.0874 -0.42387 0.17481 -1.54313
ALA_90 -5.89607 0.51551 3.29068 -0.02243 0 0 3.02128 -2.51029 -0 -0 -1.65163 -0.35796 0 0 0 0 0 0.06468 0 0 0 -0.31783 0 1.8394 0.05133 0.25411 -1.71921
HIS_D_91 -5.67269 0.38463 3.46595 -0.84052 0.26554 1.24119 1.31952 -2.03877 -0.03002 -0.20537 -1.1822 -2.17965 0 0 -0.76885 0 0 -0.02423 0.30304 0 4.46414 -0.32323 0 -0.45461 -0.21075 0.26218 -2.22471
GLN_92 -7.89025 0.6811 4.88685 -0.27681 0.02291 0.10886 3.44834 -2.87409 -0.02683 -0.1522 -1.87335 -0.04139 0 0 -2.16845 0 0 -0.01398 0.13113 0 2.9564 0.32624 0 -0.18838 -0.20206 0.7047 -2.44126
ARG_93 -3.74415 0.62133 1.76859 -0.77629 0.13736 0.57537 0.76351 -1.04032 -0.00207 -0.00766 -0.93951 0.1159 0 0 0 0 0 -0.05752 0.06637 2.69039 0 -0.2018 0 -1.2888 -0.00134 0.94176 -0.37888
GLY_94 -3.75998 0.47982 2.31045 -0.00307 0 0 1.49854 -1.53712 -0 -0 -1.43843 -0.4478 0 0 -0.89728 0 0 -0.11473 0 0 0 -1.22987 0 0.83697 0.12633 0.5706 -3.60558
GLY_95 -4.13301 0.45948 3.63134 -0.00129 0 0 2.77503 -2.16859 -0.01393 -0.13717 -3.06174 -0.3534 0 0 0 0 0 -0.05841 0 0 0 -1.52806 0 0.83697 0.56795 0.30458 -2.88025
GLY_96 -4.33222 0.50168 3.66319 -0.00011 0 0 2.2768 -2.11623 -0.02744 -0.15456 -3.078 -0.40834 0 0 0 0 0 0.01296 0 0 0 0.35018 0 0.83697 1.11693 0.2003 -1.15791
PHE_97 -8.38871 0.71002 2.49315 -0.58718 0.04779 0.2636 0.90733 -2.05857 -0.01393 -0.13722 -2.11168 0.20359 0 0 0 0 0 -0.02709 0.055 0 2.15682 -0.23848 0 1.0402 0.60093 0.30063 -4.7838
LEU_98 -8.67356 0.86438 4.01072 -0.61401 0.14938 0.19507 2.38219 -2.81873 -0.03937 -0.23094 -1.84422 0.1314 0 0 -1.06786 0 0 -0.06728 0.04617 0.61998 0 -0.31088 0 0.18072 -0.15358 0.59679 -6.64362
THR_99 -1.82721 0.0651 1.83716 -0.12578 0.07907 0.06168 0.4253 -0.93493 -0 -0 0.04177 -0.85782 0 0 0 0 0 0.04867 0.00445 0.08894 0 -0.00134 2.25986 -1.0874 -0.15063 0.49468 0.42156
GLU_100 -4.28036 0.40629 3.8787 -0.23203 0.04402 0.3742 1.5777 -2.0022 -0.01123 -0.05252 -1.12843 -0.50449 0 0 0 0 0 0.01086 0.07531 0 3.09247 0.09135 0 -2.7348 -0.31433 0.21662 -1.49287
ALA_101 -5.24612 0.57956 2.17835 -0.02415 2e-05 0 1.84223 -2.0797 -0.00055 -0.01229 -0.73816 -0.36816 0 0 0 0 0 -0.0899 0 0 0 -0.3966 0 1.8394 -0.47638 0.25505 -2.73739
THR_102 -2.99708 0.19321 2.27828 -0.12389 0.0864 0.0726 0.60605 -1.31888 -0.02388 -0.17805 0.15911 -1.22604 0 0 0 0 0 -0.05559 0.00418 0.01294 0 -0.32213 2.25903 -1.0874 -0.5825 0.38671 -1.85694
ALA_103 -3.44149 0.29302 2.43925 -0.02443 1e-05 0 1.43722 -1.60929 -0.01123 -0.05252 -1.22106 -0.25665 0 0 0 0 0 -0.00577 0 0 0 0.11408 0 1.8394 -0.45016 0.31324 -0.63638
PHE_104 -10.2261 2.03965 2.58143 -0.7238 0.03784 0.04294 1.61819 -2.04052 -0 -0 -1.43198 -0.49296 0 0 0 0 0 0.07557 0.00998 0 2.14203 -0.10897 0 1.0402 0.25664 0.64691 -4.53289
ASP_105 -6.42696 0.76678 7.62745 -0.25204 0.08263 0.92931 3.92431 -3.31316 -0 -0 -6.63512 -0.34785 0 0 -1.09391 -1.09003 0 0.0565 0.20042 0 2.22286 -0.70736 0 -2.3716 1.35218 1.82899 -3.24659
PRO_106 -6.21251 1.08291 3.62678 -0.09117 0.00032 0.05681 2.16505 -1.84871 -0 -0 -1.42508 0.73691 0 0 0 0 0 -0.06762 0.0119 0.44788 0 -0.04409 0 -2.4119 0.68798 1.4829 -1.80164
ALA_107 -2.69478 0.33067 3.34456 -0.01899 0 0 1.45379 -1.69259 -0 -0 -0.96314 -0.3332 0 0 0 0 0 0.03095 0 0 0 0.10954 0 1.8394 -0.06428 0.32998 1.6719
PHE_108 -5.30426 0.50283 2.94945 -1.07313 0.13161 0.44295 1.29109 -1.83955 -0.00054 -0.01331 -1.33068 0.0577 0 0 -0.58591 0 0 0.00167 0.00047 0 1.88937 -0.34065 0 1.0402 0.13031 0.32946 -1.72091
PHE_109 -8.81261 1.17068 1.89854 -0.69885 0.07108 0.38336 1.15207 -2.01556 -0 -0 -1.01984 0.03039 0 0 0 0 0 -0.02945 0.00242 0 2.07052 0.08092 0 1.0402 -0.1585 0.54133 -4.29328
GLY_110 -1.78416 0.10454 2.65162 -4e-05 0 0 1.21247 -1.25636 -0.00558 -0.02718 -1.15436 -0.38004 0 0 0 0 0 -0.16102 0 0 0 -1.22286 0 0.83697 -0.59221 0.60245 -1.17576
MET_111 -7.1347 0.42831 3.44889 -0.19956 0.0212 0.06693 1.47517 -1.7176 -0 -0 -1.70126 -0.2335 0 0 0 0 0 0.06556 0.06 1.96034 0 -0.03227 0 0.60916 -0.62243 0.39511 -3.11065
SER_112 -4.59532 0.49847 6.29409 -0.02984 0 0.06991 3.67842 -2.68076 -0.00871 -0.1347 -3.16542 -0.42281 0 0 -1.85741 0 0 0.10462 0.02441 0.22538 0 -0.35937 0.6195 -0.77834 -0.43938 1.09922 -1.85804
PRO_113 -3.09944 0.3135 2.46206 -0.06456 0 0.04099 1.41304 -1.26149 -0 -0 -0.40584 0.61613 0 0 0 0 0 -0.12068 0.07012 0.15249 0 -0.1142 0 -2.4119 -0.15402 1.19537 -1.36842
ARG_114 -6.31405 0.56842 5.06023 -0.74331 0.10598 0.49664 2.42289 -2.50309 -0 -0 -1.23678 0.37038 0 0 0 -0.28217 0 0.12457 0.08397 1.53151 0 0.02849 0 -1.2888 0.15703 0.34052 -1.07754
GLU_115 -7.77149 0.60257 7.32616 -0.22016 0.03389 0.32323 3.9701 -3.40033 -0.00558 -0.02718 -2.70149 -0.5142 0 0 -1.85741 0 0 -0.05357 0.1017 0 3.60683 -0.27259 0 -2.7348 -0.24141 0.23938 -3.59635
ALA_116 -5.29965 0.32815 4.21988 -0.02162 0 0 2.32749 -2.42188 -0 -0 -1.82668 -0.36151 0 0 -0.42163 0 0 0.08596 0 0 0 -0.29086 0 1.8394 -0.51893 0.24271 -2.11916
LEU_117 -5.77387 0.34396 4.82679 -0.47951 0.20139 0.11689 2.01057 -2.64473 -0.00859 -0.08962 -1.73466 0.2032 0 0 -0.60318 0 0 0.00523 0.00465 0.38788 0 -0.26082 0 0.18072 -0.29324 0.3208 -3.28614
ALA_118 -6.19194 0.79797 2.52529 -0.02263 0 0 2.32243 -2.52306 -0 -0 -1.24155 -0.35895 0 0 0 0 0 -0.05782 0 0 0 -0.30283 0 1.8394 -0.3406 0.29086 -3.26344
VAL_119 -7.46911 1.04496 3.92325 -0.28975 0.18699 0.06242 2.40118 -2.68133 -0 -0 -1.57158 0.08377 0 0 0 0 0 -0.05642 0.0503 0.05039 0 -0.33241 0 1.9342 -0.43648 0.6035 -2.49613
ASP_120 -7.49639 1.22621 8.77984 -0.15586 0.008 0.47929 4.58692 -3.79658 -0.00822 -0.05295 -6.04692 -1.01791 0 0 -1.05978 0 0 -0.0668 0.04269 0 3.45321 0.01179 0 -2.3716 -0.2979 1.51762 -2.26535
PRO_121 -7.98036 1.25052 4.73094 -0.0838 0 0.05114 2.05205 -2.11454 -0 -0 -0.72364 0.71431 0 0 0 0 0 -0.03574 0.08353 0.73145 0 -0.52974 0 -2.4119 -0.22407 1.43803 -3.05183
GLN_122 -9.92059 1.15384 8.10438 -0.2672 0.02562 0.1835 4.93201 -3.99233 -0.00814 -0.05132 -3.91859 -0.42478 0 0 -2.89949 0 0 -0.05745 0.27614 0 3.09358 -0.21982 0 -0.18838 -0.26175 0.74525 -3.69551
GLN_123 -9.02533 1.2512 7.40812 -0.25744 0.0327 0.17009 3.32334 -3.95734 -0.01155 -0.03349 -2.50299 -0.48694 0 0 0 0 0 -0.04471 0.45222 0 2.99801 -0.08358 0 -0.18838 -0.23009 0.71646 -0.46969
ARG_124 -11.244 1.10878 9.29995 -0.5378 0.06411 0.29854 4.39447 -4.34999 -0.00065 -0.01259 -3.74075 0.25465 0 0 -0.42163 -0.48006 0 0.09497 0.56648 1.4579 0 -0.06775 0 -1.2888 -0.20088 1.20519 -3.59989
LEU_125 -8.29541 0.6421 4.3627 -0.47361 0.15462 0.11445 3.05758 -3.00433 -0 -0 -2.6834 0.22677 0 0 0 0 0 -0.03385 0.14613 0.50311 0 -0.24368 0 0.18072 -0.23917 1.21765 -4.36761
MET_126 -9.95111 1.49945 4.83333 -0.57759 0.15946 0.1848 2.19632 -2.91006 -0 -0 -2.23171 0.00545 0 0 0 0 0 0.02363 0.17554 0.96332 0 -0.12921 0 0.60916 -0.21348 0.76715 -4.59558
LEU_127 -8.28263 0.73561 3.49107 -0.48522 0.22924 0.11103 2.07731 -2.59 -0 -0 -1.98526 0.24265 0 0 0 0 0 0.04282 0.08748 0.65927 0 -0.21686 0 0.18072 -0.1482 0.57138 -5.27959
GLU_128 -7.54113 0.68113 9.3492 -0.21701 0.02173 0.27884 4.42611 -4.02874 -0 -0 -5.46169 -0.55606 0 0 -0.508 -1.10172 0 -0.02282 0.16731 0 3.05629 -0.31608 0 -2.7348 -0.23363 0.40227 -4.33881
LEU_129 -10.4419 1.44617 5.51888 -0.71488 0.24224 0.23549 2.76882 -3.77797 -0.01798 -0.14933 -2.26004 0.20728 0 0 0 0 0 -0.00548 0.13568 0.83415 0 -0.20211 0 0.18072 -0.20309 0.84787 -5.35543
SER_130 -6.31863 0.29104 5.57359 -0.02979 0 0.0686 2.77461 -2.76265 -0 -0 -2.122 -0.56249 0 0 0 0 0 0.03763 0.0011 0.83506 0 0.32039 0.60002 -0.77834 0.03468 0.71374 -1.32342
TRP_131 -8.10283 0.87857 6.35927 -1.23055 0.10261 0.37853 2.5102 -3.08574 -0 -0 -1.99454 -0.34356 0 0 0 0 0 0.0104 0.0212 0 1.72977 -0.30615 0 1.6906 0.04149 0.27596 -1.06476
GLU_132 -6.82864 0.42612 7.78682 -0.223 0.03444 0.31993 3.45527 -3.56186 -0.03702 -0.2761 -4.01539 -0.57551 0 0 0 -1.01503 0 -0.02399 0.0177 0 3.00487 -0.28409 0 -2.7348 -0.294 0.41774 -4.40655
VAL_133 -9.98233 1.05156 3.97944 -0.31023 0.29207 0.07119 2.78218 -3.58692 -0 -0 -2.15944 -0.06563 0 0 0 0 0 -0.05437 0.00286 0.03333 0 -0.30246 0 1.9342 -0.30575 0.49799 -6.12231
LEU_134 -10.4371 1.14564 4.12091 -0.51171 0.36568 0.12246 3.42747 -3.20734 -0 -0 -2.34953 0.25109 0 0 0 0 0 0.03414 0.07626 0.40362 0 -0.26478 0 0.18072 -0.13267 0.59917 -6.17596
GLU_135 -5.48108 0.24642 6.20372 -0.32287 0.04203 0.32474 2.00092 -2.82011 -0.01538 -0.15442 -1.94686 -0.57383 0 0 0 0 0 0.04463 0.01996 0 4.13297 -0.17103 0 -2.7348 -0.36511 0.42745 -1.14265
ARG_136 -6.70856 0.44724 7.43502 -0.75955 0.08303 0.44231 3.52236 -3.23349 -0.02222 -0.1866 -3.23776 0.21632 0 0 -0.15196 -1.49461 0 -0.01943 0.14142 3.04053 0 -0.18027 0 -1.2888 -0.51288 0.57244 -1.89547
ALA_137 -5.46536 0.9532 2.06291 -0.02858 0.00905 0 2.28416 -2.11098 -0 -0 -1.11452 -0.42882 0 0 0 0 0 0.00488 0 0 0 -0.06908 0 1.8394 -0.52615 0.70589 -1.884
GLY_138 -2.20362 0.18744 2.40487 -6e-05 0 0 1.01227 -1.19162 -0 -0 -1.46136 -0.42158 0 0 0 0 0 -0.18123 0 0 0 -1.45984 0 0.83697 -0.71677 0.3078 -2.88673
ILE_139 -7.70562 0.96538 2.75807 -0.50871 0.4275 0.13151 2.0396 -2.32331 -0 -0 -1.01502 -0.19537 0 0 0 0 0 0.11037 0.0363 0.28378 0 -0.60578 0 0.73287 -0.62241 1.20301 -4.28783
PRO_140 -6.63258 1.22229 4.93008 -0.15783 0.02271 0.11828 2.03613 -2.17804 -0.01609 -0.06102 -2.52591 0.05372 0 0 0 0 0 -0.07453 0.21049 0.15389 0 -0.65747 0 -2.4119 -0.06328 2.75669 -3.27436
PRO_141 -7.31279 1.16017 3.66086 -0.0618 0.00024 0.04013 1.91656 -1.73877 -0.00888 -0.09939 -0.67887 0.61839 0 0 0 0 0 -0.00699 0.03938 0.06118 0 0.0795 0 -2.4119 0.81696 2.05676 -1.86926
THR_142 -3.15014 0.32544 2.55887 -0.12665 0.0834 0.06278 1.00121 -1.44775 -0.00435 -0.08369 -0.27271 -0.85416 0 0 0 0 0 -0.06198 2e-05 0.03524 0 0.01722 2.26143 -1.0874 0.78542 0.70858 0.75078
SER_143 -3.7504 0.44545 3.87256 -0.04112 0.00108 0.05696 2.05318 -1.76404 -0 -0 -1.81959 -0.38432 0 0 0 0 0 -0.03562 0.00547 0.2054 0 -0.33896 1.78497 -0.77834 -0.27529 0.40497 -0.35764
LEU_144 -7.63876 1.28346 3.14735 -0.5559 0.27991 0.16849 2.73148 -2.37948 -0.01732 -0.06594 -2.03451 0.13233 0 0 0 0 0 0.04983 0.05851 0.07735 0 -0.10395 0 0.18072 -0.58589 0.60026 -4.67205
GLN_145 -3.67855 0.55093 3.65208 -0.34931 0.06565 0.18821 1.55484 -1.85247 -0.00435 -0.08369 -0.90619 -0.09663 0 0 0 0 0 -0.0864 0.03129 0 2.7251 0.11956 0 -0.18838 -0.47138 0.7931 1.96342
ALA_146 -2.7157 0.3555 2.48052 -0.02691 0.01319 0 1.2347 -1.27395 -0 -0 -2.07142 -0.56615 0 0 0 0 0 -0.03506 0 0 0 0.46692 0 1.8394 0.09737 0.55095 0.34935
SER_147 -4.74632 0.79198 5.52617 -0.02676 0 0.04175 3.27963 -2.42996 -0 -0 -3.38287 -0.87681 0 0 0 0 0 -0.0265 0.01854 1.29426 0 0.0652 0.60988 -0.77834 0.32961 0.93105 0.6205
PRO_148 -3.47351 0.35955 2.96029 -0.17256 0.04122 0.11974 1.88797 -1.30107 -0.00845 -0.06633 -1.84744 0.05863 0 0 0 0 0 0.0548 0.02016 0.18669 0 -0.87015 0 -2.4119 0.3768 0.96493 -3.12063
THR_149 -7.47437 1.45567 4.31089 -0.16733 0.07916 0.06198 2.71829 -2.63935 -0.03841 -0.15412 -2.17058 -0.26939 0 0 0 0 0 -0.04938 0.02246 0.1802 0 -0.1791 2.31217 -1.0874 0.40921 0.47933 -2.20006
GLY_150 -4.61019 0.27477 3.0511 -0.00044 0 0 2.23102 -1.97485 -0 -0 -2.94662 -0.20341 0 0 0 0 0 -0.12465 0 0 0 -0.27394 0 0.83697 0.27789 0.46027 -3.00208
VAL_151 -8.24177 0.8619 2.17941 -0.27031 0.17099 0.05814 2.92765 -2.55945 -0 -0 -2.76131 -0.36344 0 0 0 0 0 -0.05168 0.00155 0.24788 0 -0.63896 0 1.9342 0.09217 0.39435 -6.01869
PHE_152 -10.615 1.61462 2.44234 -0.62894 0.18443 0.36469 2.75589 -3.04991 -0.01979 -0.08537 -3.09965 -0.05677 0 0 0 0 0 -0.01727 0 0 2.42447 -0.25039 0 1.0402 0.22474 0.38697 -6.38477
VAL_153 -8.10226 0.82864 2.16225 -0.3125 0.27775 0.07043 2.1128 -2.49328 -0 -0 -2.35875 -0.74745 0 0 0 0 0 0.01714 0.03789 1.56527 0 -0.70545 0 1.9342 0.21687 0.61839 -4.87806
GLY_154 -5.05121 0.50869 3.48389 -0.00027 0 0 2.30886 -2.21136 -0.01979 -0.08537 -2.59903 -0.3295 0 0 0 0 0 0.11213 0 0 0 1.23809 0 0.83697 0.65252 0.4585 -0.69687
LEU_155 -7.41552 1.21841 1.97273 -0.4781 0.17757 0.09929 1.70363 -2.04651 -0.02087 -0.21815 -1.39942 -0.01491 0 0 0 0 0 0.0235 0.20923 0.67323 0 0.16173 0 0.18072 0.85883 0.52771 -3.78688
ILE_156 -5.78459 0.81249 2.7888 -0.59279 0.33333 0.11118 2.06845 -1.83949 -0 -0 -1.71586 0.17984 0 0 -1.11288 0 0 -0.06519 0.00793 1.03962 0 -0.78167 0 0.73287 -0.02201 1.44954 -2.39041
PRO_157 -2.09395 0.354 0.79101 -0.17662 0.03972 0.12537 0.09805 -0.44213 -0 -0 -0.48341 0.00669 0 0 0 0 0 0.0051 0.00149 0.17823 0 -0.77528 0 -2.4119 0.25811 1.20764 -3.3179
GLN_158 -5.87469 0.59754 4.52873 -0.4773 0.22117 0.41151 2.31003 -1.97055 -0 -0 -2.24047 -0.6452 0 0 0 0 0 -0.01093 0.16386 0 3.69383 0.17091 0 -0.18838 0.39887 0.52356 1.6125
GLU_159 -4.21858 0.20067 4.08846 -0.27245 0.06042 0.4634 1.51114 -1.64641 -0.00743 -0.11361 -2.23623 -0.41531 0 0 0 -1.19632 0 0.14385 0.0128 0 3.14379 0.29642 0 -2.7348 0.4268 0.55121 -1.94219
TYR_160 -9.53136 0.99816 6.87735 -0.79535 0.03545 0.18449 3.94783 -3.53833 -0 -0 -4.18178 -0.26719 0 0 -0.60318 -0.48006 0 0.00874 0.01993 0 2.10183 -0.10274 0.07104 1.2797 1.09744 0.52483 -2.35321
GLY_161 -3.49591 0.85299 2.46889 -4e-05 0 0 0.88021 -1.61504 -9e-05 -0.00163 0.67015 -0.39263 0 0 0 0 0 0.11054 0 0 0 0.42695 0 0.83697 6.44829 1.24594 8.4356
PRO_162 -2.92048 0.7077 1.8577 -0.07826 1e-05 0.04692 0.11931 -0.72854 -0 -0 0.14559 0.57767 0 0 0 0 0 -0.15703 0.04451 0.46796 0 -0.53332 0 -2.4119 5.56757 1.17712 3.88252
ARG_163 -4.61347 0.41618 4.11762 -0.61134 0.09787 0.34201 1.91906 -1.86794 -0.00798 -0.12736 -1.90636 0.26559 0 0 0 -0.61372 0 -0.00128 0.25938 1.79378 0 0.06912 0 -1.2888 0.60878 0.55032 -0.59853
LEU_164 -5.27507 0.70742 3.44763 -0.47589 0.18127 0.12523 1.57055 -2.11817 -0.0085 -0.08932 0.1601 -0.04851 0 0 0 0 0 0.06217 0.02714 1.182 0 -0.14774 0 0.18072 1.04915 1.44974 1.97993
ALA_165 -4.21872 0.75907 1.72784 -0.02824 0.03037 0 0.73777 -1.71082 -0.00223 -0.03163 0.94324 -0.57003 0 0 0 0 0 -0.08094 0 0 0 0.22869 0 1.8394 0.41928 1.51329 1.55633
GLU_166 -3.40996 0.43714 2.09252 -0.33585 0.07022 0.39087 0.65661 -1.2413 -0 -0 -0.61335 -0.56607 0 0 0 0 0 0.01764 0.01018 0 3.20698 -0.09429 0 -2.7348 -0.00047 0.47766 -1.63629
GLY_167 -3.19086 1.20025 3.00076 -0.0001 0 0 1.63316 -1.70542 -0.01425 -0.11368 -1.15087 -0.43461 0 0 0 0 0 0.42243 0 0 0 0.31958 0 0.83697 0.65674 0.77725 2.23735
GLY_168 -2.05174 0.20867 2.11322 -4e-05 0 0 0.7066 -1.11844 -0 -0 -1.34565 -0.39381 0 0 0 0 0 0.08807 0 0 0 -0.06979 0 0.83697 2.10455 1.51027 2.58888
GLU_169 -2.64351 0.95779 3.70062 -0.18197 0.02854 0.25732 2.35435 -1.70351 -0.01522 -0.12237 -1.27933 -0.34056 0 0 0 0 0 0.01642 0.01623 0 2.71711 1.15005 0 -2.7348 5.11998 1.29832 8.59547
GLY_170 -2.75614 0.57927 2.90391 -4e-05 0 0 1.4879 -1.47099 -0.01522 -0.12237 -1.02263 -0.39684 0 0 0 0 0 -0.25969 0 0 0 0.14889 0 0.83697 4.49033 0.97703 5.38038
VAL_171 -9.01934 1.56746 4.09899 -0.36442 0.20274 0.09053 3.17028 -3.37135 -0 -0 -3.03188 -0.08622 0 0 0 0 0 -0.16471 0.03653 0.60946 0 0.38298 0 1.9342 0.6639 0.76026 -2.52058
GLU_172 -4.30841 0.66256 4.09237 -0.45882 0.08705 0.93229 1.85745 -2.09057 -0.01648 -0.1453 -0.55499 -0.47208 0 0 0 0 0 -0.0815 0.01637 0 3.62426 -0.3132 0 -2.7348 -0.3949 0.36734 0.06864
GLY_173 -2.57535 0.27818 2.08237 -6e-05 0 0 1.008 -1.29662 -0 -0 -1.21913 -0.39951 0 0 0 0 0 -0.1186 0 0 0 0.32891 0 0.83697 -0.41078 0.12367 -1.36195
TYR_174 -8.00413 1.00739 5.06945 -0.68064 0.06737 0.39279 3.58263 -2.97957 -0.00871 -0.1347 -3.34957 -0.11796 0 0 0 -0.28217 0 -0.03615 0.05501 0 2.02487 -0.29924 0.01811 1.2797 0.12843 0.42409 -1.84297
LEU_175 -7.82117 0.94765 2.21166 -0.69404 0.42683 0.3062 1.9794 -2.45129 -0 -0 -0.14063 -0.17358 0 0 0 0 0 0.14759 0.14174 1.05402 0 0.02149 0 0.18072 0.51464 0.96677 -2.382
MET_176 -4.03763 0.4843 3.92222 -0.3503 0.10865 0.11723 1.93611 -2.02637 -0.02487 -0.17083 -1.30555 -0.25755 0 0 -0.50844 0 0 -0.02659 0.07496 1.56161 0 0.3527 0 0.60916 1.64456 1.11084 3.21419
THR_177 -5.03444 0.75731 4.69311 -0.11252 0.0767 0.05164 2.98108 -2.44295 -0.02189 -0.16493 -1.05126 -0.92691 0 0 0 0 0 0.05985 0.00108 0.34414 0 -0.44785 2.27655 -1.0874 1.27883 1.21847 2.44861
GLY_178 -4.40084 0.28986 3.63324 -5e-05 0 0 2.09682 -2.13719 -0.00298 -0.0059 -1.26362 -0.44329 0 0 0 0 0 -0.08548 0 0 0 0.28724 0 0.83697 0.03357 0.78106 -0.38057
THR_179 -3.77934 0.49725 3.04299 -0.13228 0.11424 0.07957 0.81528 -1.78217 -0.02602 -0.20388 -0.24687 -1.02808 0 0 0 0 0 0.02021 0.04253 0.09344 0 -0.58252 2.25088 -1.0874 -0.11761 0.29674 -1.73304
THR_180 -5.48313 0.49979 5.49521 -0.17341 0.10031 0.05943 3.56403 -2.79467 -0.03197 -0.21936 -2.92868 -0.05656 0 0 -0.50844 0 0 0.03786 0.03763 0.14242 0 -0.09606 2.3707 -1.0874 -0.12911 0.51232 -0.68909
THR_181 -5.26124 0.93285 3.25964 -0.11394 0.03711 0.05376 2.08835 -2.04803 -0.00561 -0.01801 -1.03259 -1.08103 0 0 0 0 0 0.03313 0.01391 0.36144 0 0.15305 2.34445 -1.0874 -0.02415 0.55167 -0.84263
SER_182 -3.64395 0.29555 3.60127 -0.03014 0.00014 0.0513 1.62696 -1.9394 -0.0225 -0.16137 -0.52343 -1.01413 0 0 0 0 0 0.01111 0.00432 0.19357 0 -0.30173 0.60709 -0.77834 -0.40632 0.31134 -2.11869
VAL_183 -8.12278 1.24543 5.53878 -0.29997 0.17243 0.0655 3.21193 -3.34105 -0.00043 -0.0072 -1.43085 -0.34506 0 0 0 0 0 0.0707 0.02178 0.42077 0 -0.31574 0 1.9342 -0.29332 0.52545 -0.94941
ALA_184 -5.33727 1.01092 3.09109 -0.02321 0 0 1.67377 -2.32402 -0 -0 -0.28397 -0.37991 0 0 0 0 0 0.16408 0 0 0 -0.379 0 1.8394 -0.17723 0.6879 -0.43745
SER_185 -7.05129 0.53599 5.95462 -0.02346 0 0.03804 3.19714 -3.32432 -0 -0 -2.9181 -1.31379 0 0 -0.37935 0 0 -0.0269 0.00883 1.47958 0 0.3022 0.89948 -0.77834 0.28535 0.59764 -2.51668
GLY_186 -3.95292 0.24586 4.17896 -4e-05 0 0 2.60666 -2.31161 -0 -0 -2.61656 -0.40746 0 0 0 0 0 -0.16305 0 0 0 0.3765 0 0.83697 0.68983 0.55785 0.04099
ARG_187 -6.86743 0.87277 5.41243 -0.90372 0.28881 0.64653 2.25588 -2.83912 -0.00043 -0.0072 -2.45483 0.06687 0 0 0 0 0 0.15867 0.08504 3.55288 0 -0.09213 0 -1.2888 -0.0471 0.45705 -0.70383
ILE_188 -8.73152 0.89646 3.58975 -0.48925 0.29619 0.09218 3.03726 -2.87319 -0 -0 -1.67529 -0.04536 0 0 0 0 0 0.04089 0.01566 0.64371 0 -0.49754 0 0.73287 -0.19998 0.70914 -4.45804
ALA_189 -5.68641 0.39319 4.03122 -0.02108 0 0 2.81898 -2.72778 -0 -0 -2.412 -0.38686 0 0 0 0 0 -0.03447 0 0 0 -0.30852 0 1.8394 -0.23634 0.58041 -2.15026
TYR_190 -4.64852 0.57867 4.52708 -0.94049 0.06615 0.32188 1.89059 -2.26611 -0 -0 -0.87794 -0.2625 0 0 0 0 0 0.01041 0.00337 0 1.72495 -0.41104 0.0004 1.2797 -0.14869 0.3633 1.2112
THR_191 -4.59267 0.47848 2.8198 -0.17149 0.05814 0.10143 1.42036 -1.81749 -0.00054 -0.01331 -0.85825 -0.39362 0 0 0 0 0 0.06303 0.01527 1.60953 0 0.13881 2.37196 -1.0874 0.06449 0.38987 0.59639
LEU_192 -7.43719 0.88218 2.80692 -0.48592 0.1757 0.12655 1.50725 -2.25813 -0.00888 -0.09939 -0.63044 0.16235 0 0 0 0 0 -0.02147 0.07995 0.21406 0 -0.23568 0 0.18072 -0.2014 0.47409 -4.76873
GLY_193 -3.47231 0.20517 4.05986 -5e-05 0 0 2.34011 -2.0734 -0.00123 -0.00492 -2.61825 -0.386 0 0 0 0 0 -0.03147 0 0 0 -1.20814 0 0.83697 -0.26215 0.44608 -2.16972
LEU_194 -8.39037 1.42844 2.57228 -0.5173 0.2196 0.10751 1.64338 -2.37106 -0 -0 -0.98377 0.37244 0 0 0 0 0 -0.00356 0.67103 0.33344 0 -0.2062 0 0.18072 -0.33613 0.70949 -4.57005
GLU_195 -3.3091 0.23744 3.24643 -0.46968 0.12002 0.93795 1.07324 -1.48416 -0.03841 -0.15412 -0.80056 -0.27782 0 0 0 0 0 -0.04331 0.08746 0 2.79497 -0.01296 0 -2.7348 -0.38255 1.26511 0.05514
GLY_196 -2.43112 0.23919 2.51652 -0.0003 0 0 0.76459 -1.32458 -0 -0 -0.06964 -0.1517 0 0 0 0 0 -0.07775 0 0 0 -0.73782 0 0.83697 -0.461 1.16725 0.27061
PRO_197 -3.31939 0.29123 2.17839 -0.19961 0.00487 0.14699 1.21625 -1.05174 -0 -0 -1.52768 -0.01045 0 0 0 0 0 -0.01116 0.00127 0.46669 0 -0.95053 0 -2.4119 -0.53316 0.69763 -5.0123
ALA_198 -3.90871 0.53212 1.32765 -0.02843 0.00578 0 0.81029 -1.38056 -0.0225 -0.16137 -0.82876 -0.46601 0 0 -0.37935 0 0 0.19058 0 0 0 0.12212 0 1.8394 1.37545 0.4937 -0.47861
ILE_199 -5.44092 0.37652 3.01251 -0.48087 0.3811 0.09777 2.12464 -1.94475 -0 -0 -2.70982 0.17843 0 0 0 0 0 0.08655 0.08237 0.48192 0 -0.53469 0 0.73287 1.32444 0.91445 -1.31748
SER_200 -3.54173 0.37536 2.40813 -0.03574 0.00146 0.06553 0.68233 -1.31103 -0.0066 -0.01958 -0.48727 -0.73179 0 0 0 0 0 -0.08377 0.10693 0.39653 0 0.43427 0.60472 -0.77834 -0.12031 0.76585 -1.27505
VAL_201 -7.24693 0.54586 2.4006 -0.28036 0.18226 0.05875 2.09066 -2.4352 -0 -0 -1.59838 -0.1905 0 0 0 0 0 -0.00222 0.05831 0.20929 0 -0.65699 0 1.9342 -0.04357 0.22112 -4.75312
ASP_202 -2.68638 0.16069 3.24442 -0.23693 0.09941 0.77534 1.55361 -1.53729 -0.0066 -0.01958 -1.67105 -1.27738 0 0 -0.77443 0 0 0.14493 0.00483 0 1.86692 -0.74093 0 -2.3716 -0.06438 0.42737 -3.10904
THR_203 -5.57925 0.35487 5.49565 -0.13929 0.04968 0.10838 3.12222 -2.74163 -0.02822 -0.1149 -2.30689 -1.23701 0 0 -0.76323 -0.43622 0 -0.01298 0.10228 0.08785 0 -0.16112 2.31375 -1.0874 0.52575 1.04541 -1.4023
ALA_204 -4.07875 0.32244 3.89961 -0.0102 0 0 2.59883 -2.23686 -0.02823 -0.11516 -3.43014 -0.27765 0 0 -0.77443 0 0 -0.0266 0 0 0 0.44931 0 1.8394 1.33829 0.89752 0.36738
CYS_205 -6.26992 0.78417 3.68128 -0.05699 0.01331 0.02207 1.35966 -2.05321 -0.03322 -0.13882 0.1847 -0.46553 0 0 0 0 0 -0.11526 0.18302 0.54641 0 0.25718 0 3.6196 0.89651 0.65029 3.06524
SER_206 -6.30696 0.41195 7.14622 -0.03349 0.00798 0.06062 3.64539 -3.29741 -0.00253 -0.02465 -2.80669 -0.89897 0 0 0 -0.43622 0 0.51188 0.00207 0.50028 0 -0.0789 0.61307 -0.77834 -0.17249 0.68695 -1.25022
SER_207 -7.5782 0.66945 7.61745 -0.03136 1e-05 0.02398 4.50732 -3.90721 -0.03046 -0.29589 -3.47681 -0.01276 0 0 -0.76323 0 0 0.01477 0.03769 0.55184 0 0.31331 1.71965 -0.77834 -0.05706 0.96799 -0.50789
SER_208 -7.48893 0.91265 7.03387 -0.03842 0.00237 0.05112 3.42815 -3.7087 -0.00605 -0.05299 -3.13592 -0.38912 0 0 -0.72173 0 0 0.03839 0.00909 0.23024 0 -0.28813 1.74661 -0.77834 -0.29308 1.22205 -2.22686
LEU_209 -9.18373 0.74804 3.95778 -0.62678 0.24244 0.22045 2.59278 -3.2701 -0.00619 -0.07374 -1.74311 0.06046 0 0 0 0 0 0.27781 0.12619 1.15379 0 -0.26858 0 0.18072 -0.3751 0.99229 -4.99458
VAL_210 -7.94512 0.69229 3.56192 -0.31308 0.21698 0.07251 2.83993 -2.87148 -0 -0 -1.91769 -0.30151 0 0 0 0 0 -0.00659 0.00206 0.19648 0 -0.22293 0 1.9342 -0.13 0.79936 -3.39266
ALA_211 -7.61122 0.62211 3.88614 -0.02195 0 0 3.1737 -3.34783 -0.00253 -0.02465 -2.17513 -0.34038 0 0 0 0 0 0.17029 0 0 0 -0.24959 0 1.8394 -0.29666 0.49039 -3.88792
VAL_212 -7.51949 0.59306 2.78516 -0.30209 0.13145 0.06767 2.65123 -2.70993 -0 -0 -2.4634 -0.14536 0 0 0 0 0 0.04118 0.00528 0.09717 0 -0.26961 0 1.9342 -0.26861 0.4192 -4.9529
HIS_D_213 -9.65791 1.11367 8.22119 -0.65288 0.00989 0.66401 4.12989 -4.30382 -0 -4e-05 -3.91081 -0.30451 0 0 0 -0.63977 0 -0.00407 0.17067 0 1.52931 -0.28448 0 -0.45461 0.09203 0.48624 -3.79601
LEU_214 -7.4559 0.431 4.6451 -0.49504 0.21478 0.11476 2.51419 -2.923 -0 -0 -2.26466 0.23372 0 0 0 0 0 0.02492 0.02683 0.34519 0 -0.27802 0 0.18072 0.0138 0.44097 -4.23067
ALA_215 -6.84727 0.89725 3.32305 -0.02182 0 0 2.56976 -2.89989 -0 -0 -2.29024 -0.36484 0 0 0 0 0 -0.03329 0 0 0 -0.22814 0 1.8394 -0.35294 0.31564 -4.09332
CYS_216 -7.3951 0.49202 4.55057 -0.04922 0 0.01668 2.74699 -2.57663 -0 -0 -3.33953 0.00205 0 0 0 0 0 0.02703 0.01098 0.27229 0 0.26962 0 3.6196 -0.08647 0.30108 -1.13806
GLN_217 -6.89236 0.54205 7.71929 -0.27517 0.02739 0.19349 3.59572 -3.61078 -0 -0 -4.09898 -0.42115 0 0 0 -0.83368 0 0.0074 0.03883 0 3.13165 0.00497 0 -0.18838 0.04527 0.51173 -0.5027
SER_218 -6.42983 0.30241 7.61603 -0.02727 0 0.02286 3.64783 -3.48282 -0.00751 -0.03814 -3.86256 -0.54416 0 0 0 -0.52703 0 0.0858 0.09596 0.56348 0 0.26911 1.86805 -0.77834 -0.16806 0.58414 -0.81006
LEU_219 -10.2883 1.23146 5.30706 -0.47608 0.25525 0.0998 2.47498 -3.79962 -0.02561 -0.16095 -1.85905 0.25625 0 0 0 0 0 -0.01075 0.04679 0.63944 0 -0.21857 0 0.18072 -0.13479 0.74706 -5.73487
ARG_220 -9.66241 0.47061 9.93348 -0.468 0.04418 0.23116 3.95472 -4.62647 -0.00597 -0.02284 -4.43797 0.32674 0 0 -1.23093 0 0 -0.03484 0.2393 2.065 0 -0.14367 0 -1.2888 -0.2889 1.15086 -3.79476
ARG_221 -5.64503 0.30271 6.7338 -0.74183 0.14168 0.50943 2.39973 -2.92686 -0.0058 -0.03088 -3.7054 0.14328 0 0 0 -1.731 0 -0.0685 0.18187 2.10797 0 -0.03426 0 -1.2888 -0.48641 0.9775 -3.16681
GLY_222 -2.16738 0.16349 2.75703 -5e-05 0 0 0.98898 -1.3696 -0 -0 -0.8313 -0.38691 0 0 0 0 0 -0.17236 0 0 0 -1.36251 0 0.83697 -0.61269 0.51902 -1.6373
GLU_223 -4.15694 0.22892 5.55348 -0.20218 0.04908 0.28523 2.13543 -2.14178 -0 -0 -4.0115 -0.55721 0 0 0 -1.42435 0 0.12385 0.02475 0 3.03777 -0.25048 0 -2.7348 -0.54979 0.54932 -4.04121
SER_224 -4.56953 0.24541 4.51902 -0.02897 0 0.06807 1.5497 -2.22214 -0.00171 -0.00726 -0.34639 -0.20786 0 0 0 0 0 -0.00362 0.01186 0.10879 0 -0.47812 0.61207 -0.77834 -0.30566 0.42541 -1.40928
SER_225 -3.66592 0.28256 3.65216 -0.02355 0 0.02139 2.07902 -1.72478 -0.02798 -0.24988 -1.56684 -0.01704 0 0 0 0 0 0.10272 0.00023 0.38211 0 0.28707 0.60451 -0.77834 0.12046 0.15208 -0.37001
LEU_226 -7.88261 1.50365 2.98922 -0.4481 0.18385 0.07137 2.31769 -2.47776 -0 -0 -2.1629 0.10817 0 0 0 0 0 0.04439 0.02953 0.65082 0 0.01853 0 0.18072 0.23933 0.54691 -4.08719
ALA_227 -5.88843 0.26572 2.6051 -0.02408 0.00016 0 2.48208 -2.30387 -0 -0 -2.27845 -0.43105 0 0 0 0 0 0.05595 0 0 0 -0.12389 0 1.8394 0.19024 0.57058 -3.04054
MET_228 -9.47093 0.874 3.13171 -0.55039 0.0975 0.12003 2.9528 -2.31757 -0 -0 -3.25772 0.03727 0 0 0 0 0 -0.05486 0.33602 1.65922 0 0.21273 0 0.60916 0.1674 0.75928 -4.69434
ALA_229 -6.20374 0.65531 2.44487 -0.02395 0.0001 0 2.70159 -2.30029 -0 -0 -2.94352 -0.39286 0 0 0 0 0 0.03811 0 0 0 -0.11912 0 1.8394 0.13761 0.82767 -3.33882
GLY_230 -4.98824 0.40179 3.16451 -0.00097 0 0 2.23429 -2.16103 -0.0096 -0.07774 -2.87733 -0.32408 0 0 0 0 0 -0.12532 0 0 0 -1.53618 0 0.83697 0.99539 0.33165 -4.13588
GLY_231 -5.21423 0.25444 3.25315 -0.00124 0 0 2.41564 -2.20927 -0 -0 -2.51211 -0.33799 0 0 0 0 0 -0.06028 0 0 0 -1.34281 0 0.83697 1.0718 0.34562 -3.50031
VAL_232 -8.59351 1.67505 2.29003 -0.39021 0.53531 0.09702 2.11707 -2.44107 -0 -0 -1.80249 -0.27533 0 0 0 0 0 0.38644 0.17108 0.70762 0 -0.23882 0 1.9342 0.27328 0.81448 -2.73983
THR_233 -7.5061 0.64852 5.58477 -0.16795 0.08157 0.06171 3.4674 -3.08187 -0 -0 -3.04501 0.48784 0 0 0 0 0 0.38236 0.0023 0.19422 0 -0.09835 2.36428 -1.0874 0.09831 0.98746 -0.62595
VAL_234 -7.73021 1.02388 2.2287 -0.25042 0.10361 0.05116 1.48038 -1.93789 -0 -0 -1.26779 -0.40273 0 0 -0.72683 0 0 -0.06059 0.01661 0.30174 0 -0.44994 0 1.9342 0.02202 0.94254 -4.72155
MET_235 -8.19019 1.11131 3.90398 -0.41478 0.13882 0.18847 1.59412 -2.07274 -0.03537 -0.16498 -1.22988 -0.43961 0 0 -1.03769 0 0 -0.00097 0.0953 1.60553 0 0.02796 0 0.60916 1.22033 1.51345 -1.57778
PRO_236 -5.3644 0.67846 2.70162 -0.087 0.0001 0.05394 0.88413 -1.10941 -0 -0 -1.2019 0.69945 0 0 -0.48177 0 0 -0.10692 0.00533 0.47578 0 -0.13697 0 -2.4119 1.04542 1.29215 -3.06388
THR_237 -5.59968 1.06232 4.15982 -0.11545 0.09014 0.08997 2.23926 -2.13575 -0.00365 -0.04993 -1.25494 -0.5176 0 0 0 -0.58261 0 -0.00178 0.00856 0.14566 0 -0.34961 2.2957 -1.0874 -0.50272 1.27969 -0.83001
PRO_238 -5.88164 1.2009 2.68486 -0.07783 0 0.04708 1.96281 -1.50096 -0 -0 -1.83288 0.59081 0 0 0 0 0 -0.21436 0.03439 0.38241 0 -0.66935 0 -2.4119 -0.31562 1.27771 -4.72357
GLY_239 -3.4671 0.3387 3.81488 -4e-05 0 0 2.09091 -1.91561 -0.01851 -0.10236 -1.29672 -0.42291 0 0 0 0 0 -0.19248 0 0 0 0.36271 0 0.83697 0.39169 0.39581 0.81593
MET_240 -6.75229 0.83516 4.11596 -0.77725 0.41204 0.36295 2.19636 -1.96574 -0.0031 -0.03618 -0.76945 -0.18148 0 0 0 0 0 -0.03608 0.14132 2.52355 0 -0.18846 0 0.60916 0.26703 0.36112 1.1146
LEU_241 -8.67219 0.92049 2.9618 -0.49917 0.22691 0.1106 2.71204 -2.62594 -0.01298 -0.12667 -2.95806 0.16633 0 0 0 0 0 -0.05174 0.16029 0.30093 0 -0.29108 0 0.18072 -0.15601 0.6477 -7.00605
VAL_242 -8.47596 0.68405 5.37732 -0.29909 0.18634 0.06517 3.21149 -3.61427 -0.00041 -0.00172 -2.27142 0.04696 0 0 0 0 0 -0.027 0.00015 0.01922 0 -0.38282 0 1.9342 0.10159 0.53112 -2.91507
ASP_243 -5.5201 0.34392 6.02449 -0.11805 0.03445 0.37067 2.828 -2.85306 -0 -0 -3.38792 -0.14927 0 0 0 -0.38956 0 0.01224 0.0002 0 1.86506 0.00906 0 -2.3716 -0.05472 0.36227 -2.99394
PHE_244 -9.32816 0.69082 4.19892 -0.60612 0.05391 0.29232 2.37924 -2.86946 -0.01934 -0.11774 -2.46673 0.03535 0 0 0 0 0 0.61679 0.0374 0 2.55735 -0.00589 0 1.0402 -0.2278 0.56467 -3.17427
SER_245 -6.68235 0.42243 7.24051 -0.02904 0.00014 0.02022 4.09595 -3.52655 -0 -0 -3.74797 -0.09581 0 0 -0.76885 0 0 -0.02744 0 0.49076 0 0.33341 1.83816 -0.77834 0.13115 0.63469 -0.44892
ARG_246 -6.05854 0.41336 5.82574 -0.6745 0.11717 0.40877 2.69236 -2.66687 -0 -0 -2.11075 0.419 0 0 0 -0.38956 0 -0.05418 0.39581 2.41549 0 -0.17077 0 -1.2888 -0.0441 0.53134 -0.23903
MET_247 -5.02621 0.49118 3.461 -0.36481 0.08619 0.13586 1.417 -2.0365 -0 -0 -0.859 -0.19757 0 0 0 0 0 -0.0204 0.03255 1.55372 0 0.08736 0 0.60916 -0.51765 0.44637 -0.70175
ASN_248 -2.8845 0.22506 3.59835 -0.18838 0.03202 0.31711 1.44807 -1.77994 -0 -0 -1.1128 -1.01327 0 0 0 0 0 -0.10297 6e-05 0 1.9105 -1.01147 0 -0.93687 -0.75409 0.23951 -2.01363
SER_249 -4.35844 0.37848 3.97834 -0.02472 5e-05 0.02315 2.10901 -1.98601 -0.00202 -0.0582 -1.56826 0.02307 0 0 0 0 0 -0.02162 0.00036 0.42939 0 0.15917 0.62729 -0.77834 -0.32813 0.18411 -1.21332
LEU_250 -8.15787 0.78343 3.34942 -0.68306 0.35086 0.27308 1.79946 -2.51841 -0.00083 -0.01538 -0.32799 0.0594 0 0 0 0 0 0.00799 0.05882 1.35433 0 -0.34525 0 0.18072 0.02581 1.10433 -2.70112
ALA_251 -5.99945 1.18543 4.22977 -0.02743 0.00268 0 2.65021 -3.10823 -0.03882 -0.2899 -2.12984 -0.24801 0 0 0 0 0 -0.04502 0 0 0 -0.11086 0 1.8394 -0.55678 1.9661 -0.68074
PRO_252 -3.3636 0.51822 2.26839 -0.08773 0.00024 0.05477 0.57063 -0.96385 -0.00734 -0.03334 -0.04645 0.67729 0 0 0 0 0 -0.13319 0.00828 0.59148 0 -0.49278 0 -2.4119 -0.62069 1.2068 -2.26477
ASP_253 -4.48307 0.46871 6.70322 -0.29514 0.24287 1.01012 2.88129 -2.73001 -0.0546 -0.27447 -4.75372 -3.79242 0 0 -0.89659 0 0 0.09403 0.24301 0 2.32039 -0.44204 0 -2.3716 -0.01318 0.96882 -5.17439
GLY_254 -3.37825 0.29505 2.76135 -4e-05 0 0 0.94743 -1.58714 -0.01675 -0.06347 -1.36189 -0.3865 0 0 0 0 0 -0.08727 0 0 0 -1.10958 0 0.83697 -0.10533 1.28507 -1.97034
ARG_255 -7.74751 0.59096 8.18093 -0.66271 0.10189 0.43848 3.57186 -3.5384 -0.08631 -0.54903 -4.15023 0.12427 0 0 -0.89659 -1.24321 0 -0.02001 0.12473 2.47152 0 0.00351 0 -1.2888 -0.34324 1.21028 -3.70762
CYS_256 -7.64573 1.02958 4.1807 -0.05509 0.0192 0.02445 2.05228 -2.21337 -0.0512 -0.3014 -2.07612 -0.44752 0 0 0 0 0 0.01075 0.00277 0.33809 0 0.36852 0 3.6196 0.4644 0.80738 0.12728
LYS_257 -6.6404 0.44964 6.55488 -0.33652 0.06072 0.20126 2.33276 -2.77164 -0.01742 -0.10741 -3.89618 -0.15512 0 0 0 0 0 0.13392 0.09838 1.47503 0 0.25705 0 -1.5107 0.88662 0.43833 -2.54681
ALA_258 -5.20451 0.92471 2.31733 -0.02711 0.00166 0 1.54338 -2.14392 -0.00403 -0.03357 -1.79331 -0.2789 0 0 0 0 0 0.02056 0 0 0 0.13181 0 1.8394 0.1383 0.62575 -1.94244
PHE_259 -9.50536 1.29075 1.84528 -0.64524 0.06701 0.40013 2.04469 -2.43436 -0 -0 -3.71008 -0.12688 0 0 -0.4463 0 0 0.05874 0.05074 0 1.98245 -0.06138 0 1.0402 -0.01353 0.60107 -7.56208
SER_260 -6.03733 1.04561 5.95996 -0.02729 0 0.04531 3.04581 -3.12893 -0.01856 -0.12228 -1.93504 -1.10678 0 0 -0.99174 0 0 0.05968 0.0083 2.33008 0 -0.19359 0.69306 -0.77834 0.09727 0.5029 -0.55191
ALA_261 -3.36078 0.16482 2.56414 -0.02428 1e-05 0 1.104 -1.66121 -0.01925 -0.10749 -0.81564 -0.42 0 0 0 0 0 -0.06078 0 0 0 -0.14526 0 1.8394 -0.45661 0.38625 -1.01269
GLY_262 -2.90851 0.52661 3.22538 -6e-05 0 0 1.62264 -1.59434 -0.02505 -0.19604 -2.07842 -0.38371 0 0 -0.99174 0 0 -0.0808 0 0 0 0.24266 0 0.83697 -0.28943 0.27927 -1.81457
ALA_263 -5.4037 0.40715 3.99736 -0.0305 0.00801 0 2.42514 -2.73682 -0 -0 -1.62318 -0.46281 0 0 0 0 0 -0.03001 0 0 0 -0.06938 0 1.8394 0.40687 0.35028 -0.92218
ASN_264 -4.80577 0.2635 4.44844 -0.21279 0.04739 0.34096 1.99731 -2.18099 -0.02361 -0.12343 -1.7675 -0.57662 0 0 0 -1.35319 0 -0.05536 0.0055 0 2.19301 -0.63123 0 -0.93687 0.08616 0.32488 -2.96022
GLY_265 -4.77418 0.76736 3.57559 -0.00145 0 0 1.63981 -2.37957 -0.01135 -0.04714 -1.19322 -0.27897 0 0 0 0 0 -0.13444 0 0 0 -1.54174 0 0.83697 0.09192 0.3221 -3.12831
PHE_266 -10.8632 2.23192 4.6322 -0.8951 0.08021 0.35549 2.49241 -3.31173 -0.01852 -0.12672 -3.31289 -0.0014 0 0 0 0 0 0.03225 0.36485 0 1.43018 -0.01166 0 1.0402 0.71847 0.96466 -4.19842
GLY_267 -4.62872 0.72783 3.73047 -0.00084 0 0 1.78103 -2.10231 -0.02641 -0.15412 -2.58739 -0.32028 0 0 0 0 0 -0.05047 0 0 0 0.78203 0 0.83697 1.14643 0.84228 -0.0235
MET_268 -8.69084 0.70034 3.16925 -0.43096 0.06979 0.06493 2.17698 -1.9219 -0 -0 -3.0476 0.13454 0 0 -1.27117 0 0 -0.01772 0.05569 1.63051 0 -0.05793 0 0.60916 0.56828 0.42852 -5.83012
ALA_269 -6.57828 0.90601 2.70224 -0.02002 0 0 1.7608 -2.62233 -0 -0 -1.17609 -0.33906 0 0 0 0 0 -0.01074 0 0 0 -0.46075 0 1.8394 -0.22473 0.64822 -3.57533
GLU_270 -9.80867 0.65106 9.46432 -0.2028 0.05188 0.29702 5.43611 -4.16191 -0.00061 -0.00236 -7.76274 -0.3391 0 0 -2.10555 -1.72622 0 0.03356 0.08924 0 2.9793 0.25469 0 -2.7348 0.34769 0.48946 -8.75043
GLY_271 -4.1986 0.36092 3.08021 -0.00076 0 0 2.43788 -1.87589 -0 -0 -3.1858 -0.25699 0 0 0 0 0 -0.01154 0 0 0 -1.53769 0 0.83697 0.73484 0.35399 -3.26248
ALA_272 -5.50261 0.39571 1.91054 -0.02264 0 0 2.66205 -1.97642 -0 -0 -2.88674 -0.38796 0 0 0 0 0 0.02245 0 0 0 -0.40218 0 1.8394 0.45303 0.31609 -3.5793
GLY_273 -4.55544 0.75331 2.39762 -0.00132 0 0 1.88887 -1.86135 -0 -0 -2.64569 -0.367 0 0 0 0 0 -0.05488 0 0 0 -0.06262 0 0.83697 0.5751 0.24911 -2.84731
MET_274 -11.0081 1.28482 3.93736 -0.35262 0.05778 0.06786 2.24171 -2.82212 -0 -0 -2.52235 0.04645 0 0 0 0 0 -0.02255 1.25146 1.42004 0 -0.13207 0 0.60916 0.7139 0.48512 -4.74421
LEU_275 -8.77711 0.72585 1.89832 -0.50591 0.14938 0.1195 2.78627 -2.26278 -0 -0 -2.68311 0.0834 0 0 0 0 0 0.73008 0.34823 0.6063 0 -0.29997 0 0.18072 0.05987 0.86647 -5.97449
LEU_276 -9.19701 1.18563 2.7015 -0.65539 0.2865 0.19757 2.89721 -2.63646 -0 -0 -3.3688 0.2154 0 0 0 0 0 -0.07908 0.29977 0.58871 0 -0.34069 0 0.18072 -0.12511 1.0211 -6.82845
LEU_277 -9.49266 0.99642 1.57436 -0.48341 0.27237 0.09589 3.01516 -2.55213 -0 -0 -2.77791 0.14298 0 0 0 0 0 0.0039 0.01086 0.64107 0 -0.32125 0 0.18072 -0.11609 0.80051 -8.00919
GLU_278 -9.38418 1.01679 8.67345 -0.26803 0.04455 0.31793 4.70131 -4.32548 -0.01255 -0.07597 -5.99006 -0.20116 0 0 0 -1.4688 0 -0.01629 0.10811 0 3.38822 -0.14388 0 -2.7348 -0.04766 0.68751 -5.73098
ARG_279 -7.59287 0.76437 8.81991 -0.59538 0.06781 0.39741 3.89792 -3.69807 -0.04496 -0.3086 -6.40934 0.51183 0 0 0 -1.10866 0 0.051 0.52672 1.98311 0 0.06546 0 -1.2888 -0.11609 1.2086 -2.86865
LEU_280 -8.14806 0.75819 4.36216 -0.70433 0.24301 0.31885 2.7825 -2.7415 -0 -0 -2.06968 0.01572 0 0 0 0 0 -0.07334 0.00741 1.01767 0 -0.21827 0 0.18072 -0.28714 1.14756 -3.40851
SER_281 -3.43102 0.20635 4.95894 -0.02951 0 0.06789 1.88788 -2.17061 -0.01288 -0.15892 -2.36872 -0.50849 0 0 -0.68967 0 0 -0.05368 0.00296 1.06132 0 0.29008 0.60103 -0.77834 -0.12754 0.46278 -0.79016
ASP_282 -7.39109 0.52323 10.6391 -0.10138 0.00194 0.30095 4.85291 -4.53619 -0.05043 -0.47475 -6.63488 -0.20194 0 0 0 -1.84257 0 -0.0333 5e-05 0 1.9723 -0.06844 0 -2.3716 -0.11961 0.45433 -5.08139
ALA_283 -6.65657 0.36018 4.97581 -0.02093 0 0 2.6173 -3.22211 -0 -0 -2.26202 -0.38266 0 0 0 0 0 -0.00182 0 0 0 -0.30135 0 1.8394 -0.32312 0.47811 -2.89977
ARG_284 -5.35482 0.32423 4.64994 -0.60222 0.07725 0.33795 1.86815 -2.30055 -0.00133 -0.01538 -1.78605 0.45596 0 0 0 0 0 -0.02027 0.04805 2.40591 0 -0.01014 0 -1.2888 -0.24868 0.33484 -1.12596
ARG_285 -4.35807 0.19835 5.95575 -1.15819 0.28404 0.8932 2.50735 -2.65556 -0.01827 -0.14992 -2.80694 0.19724 0 0 0 -0.73391 0 -0.04297 0.09107 3.07521 0 -0.15666 0 -1.2888 -0.27244 0.5052 0.06567
ASN_286 -5.04106 0.24123 5.52684 -0.19493 0.03831 0.30527 1.75345 -2.62184 -0.01827 -0.14992 -2.29245 -0.36185 0 0 0 -0.52121 0 -0.06684 0.01825 0 1.82812 -0.13742 0 -0.93687 -0.53703 0.49811 -2.67011
GLY_287 -1.92709 0.10778 2.37146 -5e-05 0 0 1.01879 -1.16937 -0 -0 -1.2615 -0.39699 0 0 0 0 0 -0.17444 0 0 0 -1.22825 0 0.83697 -0.68763 0.35764 -2.15269
HIS_D_288 -6.21869 0.50349 4.99973 -0.39769 0.12207 0.40262 2.06452 -2.57742 -0 -0 -2.46275 -0.34687 0 0 0 -0.94759 0 0.02018 0.05575 0 3.13361 -0.05804 0 -0.45461 -0.2522 0.9108 -1.50308
PRO_289 -3.6631 0.63247 2.11735 -0.19959 0.00509 0.14772 1.20112 -1.12482 -0 -0 -0.68653 -0.00487 0 0 0 0 0 0.09221 0.00259 0.52366 0 -0.91468 0 -2.4119 -0.10482 1.05172 -3.33639
VAL_290 -6.00306 0.53667 -0.20894 -0.25945 0.102 0.05349 0.40968 -1.45095 -0 -0 -0.1063 -0.44433 0 0 0 0 0 -0.07983 0.00907 0.21222 0 -0.64063 0 1.9342 -0.39469 0.54107 -5.78978
LEU_291 -6.12353 0.65354 1.79242 -0.48393 0.17507 0.10547 1.14036 -1.81195 -0.01805 -0.06345 -1.33419 0.1748 0 0 0 0 0 -0.00041 0.11752 0.35309 0 -0.26192 0 0.18072 -0.12699 0.53034 -5.00107
ALA_292 -6.20766 0.58608 2.32466 -0.02033 0 0 2.24481 -2.49219 -0.01713 -0.06079 -1.95811 -0.43566 0 0 0 0 0 0.15561 0 0 0 -0.38752 0 1.8394 0.14568 0.53321 -3.74992
VAL_293 -8.2328 0.71203 3.13017 -0.31561 0.1842 0.06847 2.81029 -2.72308 -0 -0 -2.75181 -0.55531 0 0 0 0 0 -0.02056 0.01033 0.34375 0 -0.36531 0 1.9342 -0.04008 0.40464 -5.40647
LEU_294 -7.4933 0.76008 2.58432 -0.47278 0.20602 0.1042 2.59393 -2.22531 -0.01018 -0.08118 -2.43385 0.03785 0 0 0 0 0 -0.07485 0.05968 1.06266 0 -0.33354 0 0.18072 -0.15089 0.41876 -5.26767
ARG_295 -6.97075 0.32419 6.65697 -0.66766 0.281 0.35789 2.31381 -2.77575 -0.02832 -0.16652 -3.34474 0.3155 0 0 -0.43918 -0.68601 0 -0.0425 0.05986 2.47601 0 -0.14237 0 -1.2888 -0.03968 0.56513 -3.24191
GLY_296 -3.71697 0.30785 3.43093 -0.00122 0 0 2.04156 -1.86659 -0 -0 -1.36699 -0.34466 0 0 0 0 0 0.01167 0 0 0 -1.14906 0 0.83697 0.16487 0.54547 -1.10616
THR_297 -5.34697 0.55134 3.29124 -0.20888 0.13177 0.09626 1.94344 -1.97284 -0.01577 -0.14416 -1.16184 -1.17767 0 0 0 -0.63977 0 0.00799 0.45355 0.02967 0 0.1601 2.44888 -1.0874 0.62816 0.45065 -1.56225
ALA_298 -5.20865 0.32206 2.5875 -0.02142 0 0 2.48682 -2.25239 -0.00361 -0.0227 -2.12938 -0.38926 0 0 0 0 0 0.00241 0 0 0 -0.41524 0 1.8394 0.43959 0.36038 -2.40449
VAL_299 -4.87015 0.60044 0.61325 -0.25529 0.12296 0.05138 0.52529 -1.39731 -0 -0 -0.49005 -0.33095 0 0 0 0 0 -0.06372 8e-05 0.33855 0 -0.61967 0 1.9342 -0.07898 0.29167 -3.62831
ASN_300 -4.51289 0.42976 4.45154 -0.15544 0.007 0.20536 3.22081 -2.2361 -0 -0 -3.57204 -0.82714 0 0 -1.05667 -1.09965 0 0.01059 0.03556 0 1.91585 -0.22631 0 -0.93687 -0.10588 0.35337 -4.09915
SER_301 -2.93421 0.21441 3.22714 -0.02727 0 0.04799 2.14118 -1.6408 -0.0102 -0.08715 -1.82111 -1.12592 0 0 -2.19388 0 0 0.03631 0.03548 1.82503 0 0.00407 0.61986 -0.77834 0.0467 0.55218 -1.86853
ASP_302 -7.03706 0.78207 8.24877 -0.11111 0.00896 0.3463 3.46978 -3.72348 -0.01451 -0.10383 -6.24008 -0.39712 0 0 -1.51974 -0.49942 0 0.05663 0.27551 0 1.83012 0.04822 0 -2.3716 -0.18488 0.92606 -6.21043
GLY_303 -1.50689 0.18748 2.34293 -0.00021 0 0 1.08532 -1.07308 -0.01592 -0.13491 -1.2534 -0.34869 0 0 -0.64266 0 0 -0.32644 0 0 0 -1.33059 0 0.83697 0.01689 0.69845 -1.46473
ALA_304 -1.30045 0.03305 1.77318 -0.03048 0.01332 0 0.38653 -0.88632 -0 -0 -0.12955 -0.47928 0 0 0 0 0 0.047 0 0 0 -0.08663 0 1.8394 0.47686 0.22128 1.87791
SER_305 -3.48091 0.31154 3.76547 -0.02834 0 0.06726 1.81051 -1.74365 -0.01998 -0.17895 -1.50291 -0.61845 0 0 -0.60163 0 0 -0.03382 0.21635 0.13764 0 -0.52065 0.60984 -0.77834 0.09037 0.33411 -2.16451
ASN_306 -2.05187 0.38308 1.41479 -0.18712 0.04649 0.30595 0.81234 -0.95315 -0.01309 -0.0495 -0.68629 -0.53459 0 0 0 0 0 -0.03394 0.01997 0 2.08109 -0.60622 0 -0.93687 -0.50153 0.32541 -1.16508
GLY_307 -2.53737 0.24205 3.10246 -0.00126 0 0 1.47944 -1.6403 -0.01309 -0.0495 -0.88414 -0.28904 0 0 -0.60163 0 0 -0.06579 0 0 0 -1.54071 0 0.83697 0.03427 0.25494 -1.67271
LEU_308 -3.63425 0.40153 2.08985 -0.49239 0.20536 0.11867 1.51067 -1.44079 -0.02043 -0.15451 -1.08517 0.24989 0 0 0 0 0 -0.06742 0.01351 0.28141 0 -0.28615 0 0.18072 0.19267 0.29003 -1.6468
SER_309 -2.57705 0.34791 1.373 -0.03628 0.01011 0.06605 0.27235 -0.92354 -0.00202 -0.0582 -0.29865 -0.84089 0 0 0 0 0 -0.03543 0.0001 0.48855 0 -0.02401 0.61084 -0.77834 -0.29917 0.23479 -2.46988
ALA_310 -4.47684 0.88377 2.70712 -0.02982 0.01984 0 1.91017 -2.04422 -0 -0 -1.34838 -0.47908 0 0 0 0 0 0.03464 0 0 0 0.33945 0 1.8394 0.93008 0.91739 1.20351
PRO_311 -5.72706 0.92003 2.05002 -0.18483 0.00063 0.12958 0.77085 -1.14224 -0 -0 -1.35128 0.09488 0 0 0 0 0 -0.02321 0.02355 0.86343 0 -1.05456 0 -2.4119 0.65737 0.96281 -5.42194
ASN_312 -7.21031 0.57429 7.75103 -0.31538 0.12073 0.57478 4.19336 -3.76781 -0.04232 -0.31168 -4.22686 -0.87872 0 0 -1.9073 0 0 -0.08323 0.03143 0 2.06889 -0.47022 0 -0.93687 -0.48145 0.37303 -4.94459
GLY_313 -4.06329 0.39527 3.46538 -4e-05 0 0 1.93212 -2.03614 -0.0016 -0.01176 -1.42941 -0.43387 0 0 0 0 0 -0.15839 0 0 0 0.35566 0 0.83697 0.09883 0.27438 -0.77589
ARG_314 -4.83231 0.48996 5.31189 -0.78677 0.12976 0.54756 2.18235 -2.55843 -0.0159 -0.13945 -1.45237 0.29536 0 0 -0.38757 0 0 -0.02025 0.08958 1.4814 0 -0.13157 0 -1.2888 -0.02903 0.29728 -0.81727
ALA_315 -6.9302 0.73145 5.20897 -0.02309 0 0 3.09001 -3.3826 -0 -0 -1.98348 -0.36573 0 0 0 0 0 0.01056 0 0 0 -0.09639 0 1.8394 -0.36437 0.3899 -1.87557
GLN_316 -8.75557 0.81062 6.99809 -0.274 0.07772 0.21976 3.2803 -3.71352 -0.01603 -0.14101 -2.74061 -0.52854 0 0 0 0 0 0.13617 0.04395 0 2.65491 -0.1031 0 -0.18838 -0.26832 0.40014 -2.10744
VAL_317 -8.39316 0.68714 4.78304 -0.31534 0.22362 0.07285 3.05689 -3.4037 -0.00033 -0.00397 -2.46644 -0.17837 0 0 0 0 0 -0.05178 0.00845 0.07306 0 -0.29666 0 1.9342 -0.18838 0.44837 -4.01052
ARG_318 -7.51086 0.57459 8.0506 -0.64502 0.08062 0.39021 3.23394 -3.91419 -0.03115 -0.23008 -3.23227 0.30266 0 0 -0.49455 0 0 -0.02749 0.14665 1.49953 0 -0.0912 0 -1.2888 -0.15734 0.54312 -2.80104
VAL_319 -9.24064 1.15026 4.85399 -0.32613 0.28059 0.07284 2.76786 -3.684 -0 -0 -2.40432 -0.13921 0 0 0 0 0 -0.05774 0.00168 0.11339 0 -0.31541 0 1.9342 -0.1582 0.64515 -4.50568
ILE_320 -9.74752 1.02362 3.99593 -0.49387 0.42633 0.09846 2.74135 -3.2034 -0 -0 -2.09437 0.07669 0 0 0 0 0 -0.02968 0.09759 0.45874 0 -0.41781 0 0.73287 0.04086 0.50706 -5.78717
GLN_321 -6.54561 0.32248 5.59432 -0.25906 0.04266 0.1931 3.1037 -3.05113 -0 -0 -3.21746 -0.50348 0 0 -0.99654 0 0 0.17932 0.07414 0 2.71107 -0.22535 0 -0.18838 -0.07136 0.61993 -2.21765
GLN_322 -6.55368 0.51812 6.2994 -0.229 0.02404 0.17792 3.63881 -3.28638 -0 -0 -2.79132 -0.45862 0 0 0 -1.09965 0 0.07211 0.21772 0 2.68795 -0.03578 0 -0.18838 -0.26124 0.76971 -0.49826
ALA_323 -7.12154 0.39839 4.43069 -0.02124 0 0 3.06022 -3.32898 -0 -0 -2.93433 -0.36847 0 0 0 0 0 0.06744 0 0 0 -0.26289 0 1.8394 -0.32146 0.52243 -4.04033
LEU_324 -9.35426 0.64821 4.70256 -0.44444 0.11405 0.09952 2.97571 -3.31839 -0 -0 -2.16989 0.19099 0 0 0 0 0 -0.00253 0.14141 0.44805 0 -0.25258 0 0.18072 -0.35192 0.39482 -5.99796
ALA_325 -3.43413 0.21002 3.94658 -0.02066 0 0 2.14644 -2.17979 -0 -0 -1.83803 -0.33487 0 0 0 0 0 -0.03416 0 0 0 -0.11937 0 1.8394 -0.21675 0.37367 0.33835
GLU_326 -3.80945 0.20826 4.45421 -0.40381 0.03529 0.757 1.79201 -2.03183 -0.02777 -0.20986 -0.80389 -0.52875 0 0 0 0 0 -0.06045 0.18054 0 3.45815 -0.34975 0 -2.7348 -0.43148 0.29893 -0.20743
SER_327 -6.12212 0.70179 5.72163 -0.03663 0.00621 0.02735 2.30817 -2.72738 -0 -0 -1.93956 0.05241 0 0 0 0 0 -0.01072 0.02626 0.93311 0 -0.30489 1.76713 -0.77834 -0.7021 0.44774 -0.62993
GLY_328 -1.89521 0.11287 2.38319 -5e-05 0 0 0.98797 -1.1907 -0 -0 -1.03017 -0.41201 0 0 0 0 0 -0.07816 0 0 0 -1.12782 0 0.83697 -0.76022 0.39884 -1.7745
LEU_329 -7.08404 0.59158 3.17954 -0.48378 0.22441 0.08547 1.49565 -2.01785 -0 -0 -1.38264 0.12087 0 0 0 0 0 0.16785 0.01182 0.61091 0 -0.14952 0 0.18072 -0.45193 0.42122 -4.47973
GLY_330 -3.02914 0.55639 3.34757 -0.00068 0 0 1.93627 -1.69778 -0 -0 -1.93855 -0.24419 0 0 -0.97231 0 0 -0.03928 0 0 0 0.04705 0 0.83697 -0.18701 1.06365 -0.32106
PRO_331 -5.06841 0.71857 2.58446 -0.08417 2e-05 0.05197 1.76649 -1.36282 -0 -0 -0.54594 0.72782 0 0 0 0 0 0.01493 0.00312 0.47733 0 -0.11954 0 -2.4119 -0.36508 1.23374 -2.37942
ALA_332 -2.61444 0.35922 2.34817 -0.0247 0 0 0.61872 -1.28529 -0 -0 0.51209 -0.37737 0 0 0 0 0 0.16806 0 0 0 -0.38872 0 1.8394 -0.54296 0.65691 1.26911
ASP_333 -5.36442 0.78354 5.94413 -0.124 0.02045 0.38965 2.88206 -2.61769 -0.00499 -0.01642 -4.10403 -0.34599 0 0 -1.73337 0 0 -0.07238 0.02212 0 2.79987 -0.27917 0 -2.3716 -0.67478 0.59726 -4.26975
ILE_334 -8.1125 0.5071 2.61784 -0.6072 0.37369 0.11533 1.56096 -2.53747 -0 -0 -1.33189 0.3498 0 0 -0.44685 0 0 -0.01832 0.00943 0.93239 0 -0.72775 0 0.73287 -0.64525 0.78509 -6.44272
ASP_335 -5.65859 0.31434 7.25799 -0.11137 0.00074 0.32968 4.49089 -3.25449 -0.02596 -0.16088 -6.91888 -0.49068 0 0 -0.57273 -1.69008 0 -0.03151 0.16981 0 2.03255 -0.24135 0 -2.3716 -0.33978 0.70817 -6.56374
ALA_336 -5.61475 0.52592 2.13204 -0.02206 0 0 2.31403 -2.171 -0.00271 -0.01139 -2.08964 -0.38137 0 0 0 0 0 -0.00154 0 0 0 -0.45337 0 1.8394 -0.03696 0.4646 -3.5088
VAL_337 -7.51688 0.95561 1.99984 -0.27482 0.18437 0.06014 2.58101 -2.46409 -0 -0 -1.94152 -0.34886 0 0 0 0 0 0.11576 0.0165 0.25794 0 -0.74972 0 1.9342 -0.17078 0.70957 -4.65173
GLU_338 -8.33542 0.70058 9.51239 -0.57875 0.14684 0.94544 4.9819 -4.08536 -0.00271 -0.01139 -7.20423 -1.34315 0 0 -0.95985 -0.53695 0 0.07309 0.16888 0 4.0744 0.20069 0 -2.7348 0.05575 1.25586 -3.67679
ALA_339 -5.43463 0.60439 3.86725 -0.02109 0 0 1.83087 -2.59569 -0.0021 -0.02546 -1.25239 -0.11685 0 0 0 0 0 0.11902 0 0 0 0.08662 0 1.8394 0.26713 0.91677 0.08323
HIS_340 -8.94942 1.06116 9.5986 -0.4461 0.00152 0.40486 4.43749 -4.42882 -0.01347 -0.11057 -4.36559 -0.44317 0 0 -2.86559 0 0 0.98968 0.01401 0 1.59435 -0.36813 0 -0.45461 0.29827 0.91334 -3.13219
GLY_341 -4.25146 0.41662 3.76808 -4e-05 0 0 1.61247 -2.10733 -0 -0 -1.40592 -0.34961 0 0 -1.09213 0 0 -0.0788 0 0 0 0.41915 0 0.83697 0.85904 0.98923 -0.38374
THR_342 -6.63145 1.05876 4.5285 -0.12965 0.14875 0.06209 1.5373 -2.48465 -0.05221 -0.34524 -0.33763 -1.34497 0 0 0 0 0 -0.01563 0.01945 0.1624 0 -0.24363 2.2999 -1.0874 0.38701 0.75135 -1.71694
GLY_343 -5.32748 0.64549 5.11878 -5e-05 0 0 2.23777 -2.94297 -0.00395 -0.04948 -3.03663 -0.35289 0 0 -0.92494 0 0 -0.18919 0 0 0 -1.5184 0 0.83697 -0.42924 0.80394 -5.13228
THR_344 -6.14426 0.51098 5.55768 -0.11458 0.0923 0.07608 2.1903 -3.02081 -0 -0 -0.75028 -0.56433 0 0 0 0 0 0.03324 0.03853 0.05138 0 -0.2912 2.37552 -1.0874 -0.42146 0.61781 -0.85048
ARG_345 -3.8098 0.15856 3.77943 -0.44477 0.05117 0.22486 1.36828 -1.66525 -0 -0 -0.3034 0.35642 0 0 0 -1.35319 0 -0.03812 0.04283 2.03667 0 -0.1744 0 -1.2888 -0.43009 0.54094 -0.94866
LEU_346 -4.08166 0.54376 2.4591 -0.66286 0.18235 0.22661 0.92395 -1.48707 -0 -0 -0.06162 0.17094 0 0 0 0 0 -0.03324 0.00097 0.74551 0 -0.25006 0 0.18072 -0.07366 0.44415 -0.7721
GLY_347 -3.69398 0.10796 3.8999 -5e-05 0 0 1.69104 -1.83745 -0.00218 -0.01832 -1.29444 -0.37463 0 0 0 0 0 0.01174 0 0 0 0.30631 0 0.83697 0.68836 0.50739 0.82863
ASP_348 -7.7984 1.1425 10.1422 -0.11305 0.00783 0.35365 5.02866 -4.64032 -0.00875 -0.09441 -7.72323 -0.31657 0 0 -1.37124 0 0 0.24795 0.01479 0 1.85154 0.32583 0 -2.3716 6.23194 1.95932 2.86864
PRO_349 -6.8844 1.11419 4.86198 -0.06965 0 0.04362 1.60234 -2.10518 -0.00559 -0.0542 -1.99437 0.65342 0 0 0 0 0 -0.09236 0.05878 0.15882 0 0.71278 0 -2.4119 5.80891 1.92794 3.32513
ILE_350 -8.15302 0.7876 4.70471 -0.50309 0.37613 0.10066 2.83048 -3.05012 -0 -0 -1.93608 0.04882 0 0 0 0 0 -0.06035 0.049 0.45759 0 -0.47545 0 0.73287 0.2024 0.54263 -3.34524
GLU_351 -8.5678 0.73302 9.14909 -0.38477 0.15695 0.48703 5.1775 -4.35791 -0.01819 -0.1868 -7.37611 -0.72327 0 0 -2.17674 0 0 -0.0248 0.01755 0 3.42564 -0.11596 0 -2.7348 -0.05054 0.47993 -7.091
ALA_352 -6.25224 0.74309 3.31058 -0.02318 0 0 2.52819 -2.61648 -0.00218 -0.01832 -2.41514 -0.37372 0 0 0 0 0 0.02735 0 0 0 -0.25491 0 1.8394 -0.40321 0.46453 -3.44626
ARG_353 -6.31237 0.47792 7.46571 -0.42888 0.04708 0.21438 3.97121 -3.39894 -0 -0 -4.40523 0.29547 0 0 -1.11931 0 0 0.18361 0.4618 2.07163 0 -0.08064 0 -1.2888 -0.43488 0.58597 -1.69425
ALA_354 -6.38307 0.53222 3.82666 -0.02262 0 0 3.32122 -2.99104 -0.01443 -0.12925 -2.87848 -0.35371 0 0 0 0 0 0.04187 0 0 0 -0.22145 0 1.8394 -0.40596 0.52105 -3.3176
LEU_355 -8.93098 1.20025 3.165 -0.44344 0.13772 0.09627 2.82613 -2.87079 -0.02167 -0.12392 -2.06764 0.18598 0 0 0 0 0 0.01913 0.23764 0.42609 0 -0.25879 0 0.18072 -0.33356 0.41441 -6.16146
PHE_356 -6.53097 0.79277 4.53845 -0.89376 0.06804 0.24365 2.61613 -2.72982 -0.01782 -0.12664 -2.37317 -0.07248 0 0 0 0 0 0.01003 0.01893 0 1.74952 -0.52647 0 1.0402 0.02585 0.40568 -1.76186
GLU_357 -4.13139 0.18878 3.88252 -0.34851 0.09659 0.41896 1.32153 -2.05581 -0 -0 -0.82684 -0.61574 0 0 0 0 0 -0.03369 0.00121 0 3.35273 -0.1614 0 -2.7348 -0.05381 0.21726 -1.4824
ALA_358 -5.9485 0.71479 1.89177 -0.02382 0 0 2.07238 -2.18195 -0 -0 -1.53749 -0.34112 0 0 -0.99654 0 0 -0.05926 0 0 0 -0.27919 0 1.8394 -0.48046 0.50124 -4.82875
TYR_359 -9.18 1.58558 1.99413 -0.59645 0.03393 0.32781 2.63442 -2.21941 -0 -0 -1.14817 -0.20115 0 0 0 -0.47913 0 0.26677 0.10939 0 2.21536 -0.1018 0.08463 1.2797 -0.08641 1.30418 -2.17663
GLY_360 -1.72113 0.02481 2.20157 -4e-05 0 0 0.93963 -1.07731 -0.02167 -0.12392 -0.86272 -0.38515 0 0 0 0 0 -0.14487 0 0 0 -0.98387 0 0.83697 -0.17713 1.05591 -0.43894
ARG_361 -8.06067 0.49233 7.92676 -0.91985 0.48303 0.47917 3.0721 -3.73282 -0.01784 -0.12747 -3.62547 0.68624 0 0 -0.83391 0 0 -0.05489 1.26874 2.72206 0 -0.02644 0 -1.2888 -0.67002 0.60655 -1.62118
ASP_362 -3.11374 0.19422 5.07911 -0.10451 0.00231 0.29768 2.16925 -2.0889 -2e-05 -0.00083 -3.1907 -1.06524 0 0 -0.88371 -0.31782 0 0.00044 0.02708 0 2.37244 -0.32906 0 -2.3716 -0.41115 0.80955 -2.92519
ARG_363 -2.86242 0.25093 4.13934 -0.81667 0.18676 0.61137 1.1978 -1.591 -0 -0 -2.72565 0.52781 0 0 -0.88371 -0.31782 0 -0.1049 0.28482 2.04128 0 -0.16768 0 -1.2888 -0.35192 0.69341 -1.17706
GLU_364 -2.49333 0.28862 2.4268 -0.22345 0.03176 0.32085 0.40782 -0.94744 -0 -0 -0.1904 -0.58409 0 0 0 0 0 -0.04832 0.00094 0 3.00772 -0.29708 0 -2.7348 -0.5499 0.49668 -1.0876
GLN_365 -3.51601 0.48911 4.36488 -0.27889 0.03658 0.231 1.76504 -1.89022 -0.02159 -0.16475 -1.60734 -0.9952 0 0 -0.38705 0 0 0.00946 0.09558 0 3.53104 0.01432 0 -0.18838 0.43848 0.83114 2.75718
PRO_366 -3.63339 0.33051 2.68119 -0.21334 0.01025 0.15624 0.49203 -1.25189 -0.02097 -0.14447 -0.80542 -0.05138 0 0 0 0 0 0.05845 0.02064 0.34155 0 -0.82549 0 -2.4119 0.59244 0.96606 -3.70888
LEU_367 -8.66778 0.81415 3.6668 -0.53949 0.1976 0.11652 2.21495 -2.77968 -0 -0 -2.47923 0.31715 0 0 0 0 0 -0.03091 0.05228 0.69759 0 -0.33721 0 0.18072 -0.27097 0.54389 -6.30362
HIS_D_368 -6.66292 0.52116 4.42063 -0.41874 0.00889 0.48186 2.38619 -2.6496 -0.02399 -0.16421 -2.9981 -0.18526 0 0 0 0 0 -0.0812 0.00016 0 2.45099 -0.05411 0 -0.45461 -0.03585 0.42386 -3.03485
LEU_369 -7.77546 0.68579 2.53637 -0.49039 0.24585 0.0926 2.34279 -2.21442 -0 -0 -3.10147 0.19021 0 0 0 0 0 0.12872 0.06942 0.58712 0 -0.30094 0 0.18072 -0.05159 0.75571 -6.11897
GLY_370 -2.82031 0.11989 2.83228 -0.00179 0 0 1.73568 -1.53473 -0.00982 -0.03853 -2.11218 -0.36284 0 0 0 0 0 -0.06723 0 0 0 -1.35279 0 0.83697 0.15792 0.68642 -1.93106
SER_371 -5.48228 0.41751 6.31527 -0.02818 0 0.05111 3.05014 -2.86553 -0.02363 -0.10851 -3.4402 -1.01359 0 0 -0.9191 0 0 -0.0205 0.01302 0.21945 0 -0.33959 0.78391 -0.77834 0.49091 0.55169 -3.12644
VAL_372 -7.38619 1.03763 3.92844 -0.37087 0.28715 0.09075 3.15872 -2.59322 -0.00261 -0.02806 -3.32807 -0.1084 0 0 -0.95985 0 0 -0.12975 0.00229 0.63496 0 0.34688 0 1.9342 0.11068 0.71439 -2.66093
LYS_373 -10.9079 1.37715 10.4182 -0.46961 0.15796 0.4241 4.23957 -4.60857 -0.03368 -0.17321 -3.63228 0.57452 0 0 -1.43318 0 0 -0.06459 0.48387 2.4029 0 -0.04422 0 -1.5107 -0.42064 0.6855 -2.53484
SER_374 -5.59933 0.69282 6.06134 -0.03638 0 0.04613 3.15429 -2.84204 -0 -0 -2.48565 -0.45964 0 0 -0.8423 0 0 -0.04107 0.02327 0.1729 0 -0.18669 1.7534 -0.77834 -0.69637 0.65508 -1.4086
ASN_375 -6.91882 0.67973 5.97357 -0.17918 0.00418 0.29103 3.38461 -3.25292 -0.02302 -0.1225 -2.02251 -0.61673 0 0 -0.73085 0 0 -0.05314 0.00439 0 3.26303 0.16162 0 -0.93687 -0.03282 0.36932 -0.75789
LEU_376 -8.0058 0.77404 1.3302 -0.52583 0.18474 0.14066 2.11351 -1.97981 -0.01402 -0.07448 -1.21193 0.20228 0 0 0 0 0 0.22808 0.02437 0.24317 0 -0.26894 0 0.18072 0.30626 0.60983 -5.74295
GLY_377 -4.35495 0.48225 3.23087 -0.00061 0 0 1.60078 -1.96831 -0.01615 -0.16743 -1.66414 -0.18784 0 0 0 0 0 -0.05303 0 0 0 -1.52625 0 0.83697 0.07929 0.79773 -2.91082
HIS_378 -10.9321 1.06779 8.14804 -0.62951 0.22497 0.63017 3.60995 -4.22926 -0.00059 -0.00223 -2.73981 -1.05149 0 0 -0.94381 0 0 -0.03074 0.1403 0 3.82686 -0.18368 0 -0.45461 0.34404 0.59248 -2.61322
THR_379 -7.6624 0.65774 5.28092 -0.14167 0.07094 0.08753 2.42023 -3.30182 -0.01564 -0.16482 -2.26845 -1.07264 0 0 0 0 0 0.10089 0.00577 0.02657 0 -0.01146 2.30432 -1.0874 0.40582 0.47995 -3.88561
GLN_380 -8.25467 0.99007 6.47581 -0.6032 0.08778 0.60803 2.76478 -3.39884 -0.0305 -0.17583 -2.00198 -0.53571 0 0 -0.94381 0 0 -0.14354 0.08456 0 2.2611 0.36645 0 -0.18838 1.14216 0.4389 -1.05683
ALA_381 -5.87899 0.69535 3.99158 -0.02376 0 0 2.62986 -2.79885 -0.00511 -0.05562 -2.35123 -0.36658 0 0 0 0 0 -0.04229 0 0 0 -0.42824 0 1.8394 0.72132 0.47912 -1.59403
ALA_382 -6.29291 0.41499 4.27726 -0.02809 0.007 0 2.32956 -3.08321 -0 -0 -1.72539 -0.41939 0 0 0 0 0 -0.04129 0 0 0 0.01201 0 1.8394 -0.57407 0.4259 -2.85822
ALA_383 -4.92761 0.4278 4.5344 -0.02304 0 0 2.51349 -2.79046 -0 -0 -2.16137 -0.35297 0 0 0 0 0 -0.06293 0 0 0 -0.31221 0 1.8394 -0.6145 0.32011 -1.6099
GLY_384 -4.29493 0.29838 3.8568 -5e-05 0 0 1.78351 -2.24459 -0.03555 -0.20807 -1.379 -0.39388 0 0 0 0 0 -0.0679 0 0 0 0.11959 0 0.83697 0.321 0.22175 -1.18598
VAL_385 -8.91841 0.92779 4.16227 -0.35681 0.17108 0.08593 2.81957 -3.41318 -0.00511 -0.05562 -2.00355 -0.03058 0 0 -0.72173 0 0 0.07665 0.00096 0.93162 0 -0.07457 0 1.9342 0.52041 0.50323 -3.44585
ALA_386 -5.7561 0.22562 3.04131 -0.02077 0 0 2.71498 -2.52061 -0 -0 -2.30955 -0.38806 0 0 0 0 0 0.19658 0 0 0 -0.32026 0 1.8394 -0.3696 0.64263 -3.02442
GLY_387 -5.22421 0.40298 4.97234 -5e-05 0 0 2.42074 -2.6706 -0 -0 -2.61378 -0.39957 0 0 0 0 0 -0.06945 0 0 0 0.30189 0 0.83697 0.23671 0.34708 -1.45896
VAL_388 -7.83837 0.84256 2.725 -0.31387 0.276 0.07361 2.75681 -2.68923 -0 -0 -2.21716 -0.2607 0 0 0 0 0 -0.05586 0.00598 0.09299 0 -0.24197 0 1.9342 0.43028 0.46894 -4.01079
ILE_389 -10.5841 0.90803 4.36951 -0.50333 0.34106 0.10169 2.86793 -3.19072 -0 -0 -2.36132 0.00661 0 0 0 0 0 0.05802 0.00893 0.5547 0 -0.41866 0 0.73287 -0.07837 0.58974 -6.59738
LYS_390 -10.0886 0.88642 8.8628 -0.46614 0.05946 0.2741 4.02251 -4.01806 -0 -0 -3.87496 0.18092 0 0 0 -0.53695 0 0.09021 0.44634 2.1885 0 0.02672 0 -1.5107 0.03054 0.57926 -2.84768
MET_391 -10.0698 0.98465 5.75738 -0.73507 0.31152 0.31008 3.35008 -3.14628 -0 -0 -2.40293 -0.12466 0 0 0 0 0 0.01536 0.27026 2.57395 0 0.01079 0 0.60916 -0.01035 0.83021 -1.4656
VAL_392 -8.05637 0.68318 3.28639 -0.30732 0.17043 0.06983 2.53829 -2.69107 -0 -0 -2.27419 -0.18903 0 0 0 0 0 -0.04047 0.00059 0.08664 0 -0.26415 0 1.9342 -0.11489 0.66671 -4.50122
LEU_393 -10.2795 1.36434 4.67431 -0.49999 0.22414 0.11342 3.14 -3.47482 -0 -0 -2.24834 0.25575 0 0 0 0 0 -0.01213 0.20177 0.57396 0 -0.2302 0 0.18072 -0.14411 0.40263 -5.75805
ALA_394 -6.65982 0.52844 4.52004 -0.02102 0 0 3.64851 -3.16936 -0 -0 -3.21874 -0.35057 0 0 0 0 0 -0.03767 0 0 0 -0.21485 0 1.8394 -0.26148 0.37822 -3.01891
MET_395 -11.0695 1.36859 5.79631 -0.3593 0.16762 0.0438 2.42182 -3.38431 -0 -0 -1.4912 -0.0054 0 0 0 0 0 -0.00146 0.18115 1.08303 0 0.0994 0 0.60916 -0.11457 0.60333 -4.05147
ARG_396 -4.73547 0.28687 4.84567 -0.55265 0.0834 0.30003 2.15674 -2.32708 -0.01321 -0.10973 -1.21559 0.63928 0 0 0 -0.72988 0 0.12624 0.10405 2.24445 0 -0.15379 0 -1.2888 -0.03421 0.66536 0.29167
ALA_397 -3.77527 0.30407 2.43414 -0.02376 0 0 1.32251 -1.77717 -0 -0 -0.63511 -0.3711 0 0 0 0 0 -0.06162 0 0 0 -0.20813 0 1.8394 -0.42892 0.30275 -1.0782
GLY_398 -3.76497 0.33337 3.77314 -5e-05 0 0 1.96309 -2.01118 -0 -0 -1.87922 -0.39658 0 0 0 0 0 -0.15741 0 0 0 -1.34459 0 0.83697 -0.40387 0.25763 -2.79367
THR_399 -5.70761 0.6466 3.65009 -0.16612 0.07933 0.0588 1.96344 -2.1702 -0 -0 -1.14565 -0.46951 0 0 0 0 0 0.12352 0.02981 0.43401 0 -0.1028 2.43699 -1.0874 -0.03622 0.35003 -1.1129
LEU_400 -8.35686 1.23896 2.31551 -0.49459 0.21237 0.13645 2.21162 -2.16098 -0.00697 -0.06042 -2.37056 0.01409 0 0 0 0 0 -0.00428 0.71866 1.06921 0 -0.18957 0 0.18072 0.6446 1.06337 -3.83866
PRO_401 -4.95004 0.64303 2.78281 -0.13627 0.00061 0.09923 0.70597 -1.20264 -0 -0 -0.45322 0.19641 0 0 0 0 0 -0.00739 0.01344 0.20232 0 -1.09244 0 -2.4119 0.18354 1.10827 -4.31827
ARG_402 -6.58634 0.31783 4.6066 -0.60549 0.12775 0.3904 1.57656 -2.14949 -0.03281 -0.19054 -1.03135 0.60697 0 0 -0.93382 0 0 0.26448 0.03886 2.86272 0 0.08576 0 -1.2888 -0.47296 0.44683 -1.96686
THR_403 -5.41021 0.26981 4.0543 -0.16166 0.04285 0.05808 2.38917 -2.30141 -0.02547 -0.13412 -2.69068 -0.14518 0 0 0 0 0 0.12556 0.00262 0.0561 0 0.17366 2.30584 -1.0874 -0.00962 0.63745 -1.85031
LEU_404 -8.4301 1.28314 4.46704 -0.5026 0.29199 0.09483 1.67982 -2.96549 -0.02048 -0.17251 -0.90236 0.33285 0 0 -0.8423 0 0 -0.03447 0.61574 0.62023 0 -0.13678 0 0.18072 -0.23574 0.68959 -3.98688
HIS_405 -4.8108 0.52925 4.02685 -0.38882 0.02139 0.50003 1.57915 -1.80162 -0.03015 -0.25038 -2.02158 -0.3778 0 0 0 -0.53636 0 -0.02554 0.01796 0 1.52553 -0.12924 0 -0.45461 -0.26669 0.59159 -2.30183
ALA_406 -3.51804 0.36633 2.3514 -0.03034 0.01026 0 1.30373 -1.64987 -0 -0 0.08045 -0.50953 0 0 0 0 0 0.00843 0 0 0 -0.09801 0 1.8394 0.16972 0.4135 0.73744
SER_407 -1.20875 0.16573 1.833 -0.02955 0.00014 0.04912 0.65916 -0.80668 -0.01989 -0.13031 -0.86199 -1.02021 0 0 0 0 0 0.01178 0.00119 0.23281 0 -0.24799 0.60001 -0.77834 -0.18561 0.18917 -1.5472
GLU_408 -3.62705 0.39219 4.69279 -0.28087 0.04734 0.33408 1.99299 -2.18845 -0.01717 -0.14884 -3.72428 -0.2994 0 0 0 0 0 -0.0383 0.01538 0 2.83652 -0.17065 0 -2.7348 -0.02214 0.17503 -2.76563
ARG_409 -7.51869 0.40874 6.58384 -0.58051 0.11134 0.33885 2.35045 -2.84338 -0.05103 -0.27461 -1.47766 0.3616 0 0 0 0 0 -0.02044 0.23157 2.67875 0 -0.12845 0 -1.2888 0.11803 0.29159 -0.70882
SER_410 -5.12496 0.38763 5.17802 -0.03084 0 0.05329 2.18941 -2.46777 -0 -0 -1.597 -1.01247 0 0 -0.89054 0 0 -0.04411 0.01199 0.87564 0 0.00453 0.62183 -0.77834 -0.47565 0.41844 -2.68089
LYS_411 -2.02098 0.28367 3.43761 -0.57277 0.11329 0.47445 0.97282 -1.41269 -0.03145 -0.14798 -1.94397 0.3304 0 0 0 0 0 -0.05533 0.09421 2.59461 0 -0.02959 0 -1.5107 -0.48874 0.3285 0.41534
GLU_412 -3.84215 0.38201 4.21873 -0.44468 0.07711 0.90997 1.90224 -1.71307 -0.01723 -0.09565 -2.33038 -0.3989 0 0 -2.00985 0 0 -0.06455 0.00449 0 2.81376 -0.06031 0 -2.7348 -0.48266 0.18155 -3.70436
ILE_413 -6.73712 0.99126 2.54629 -0.47148 0.32075 0.10558 1.96809 -2.01787 -0.02542 -0.15649 -1.46724 -0.12411 0 0 0 0 0 -0.05115 0.01482 0.37272 0 -0.7794 0 0.73287 -0.52147 0.3703 -4.92907
ASP_414 -2.46187 0.20969 2.59462 -0.12899 0.03674 0.39478 1.06857 -1.28728 -0.01327 -0.07131 -0.61721 -0.60188 0 0 0 0 0 -0.00841 0.00228 0 3.37809 -0.49889 0 -2.3716 -0.03828 0.47088 0.05666
TRP_415 -6.62938 0.68318 4.7807 -1.49875 0.28562 0.63319 2.23744 -2.48524 -0 -0 -2.37043 -0.70587 0 0 0 0 0 -0.01083 0.12788 0 1.73105 -0.07834 0 1.6906 -0.01003 0.29769 -1.32152
SER_416 -2.59647 0.40196 2.56886 -0.03062 0.00015 0.05163 0.70378 -1.34757 -0.033 -0.26553 0.35767 -0.98903 0 0 0 0 0 -0.04693 0.02928 0.1625 0 -0.3676 0.64407 -0.77834 -0.48841 0.20524 -1.81837
SER_417 -2.42976 0.35984 2.65453 -0.02641 0.00138 0.02458 1.21802 -1.25629 -0.00758 -0.10904 -0.10582 -0.21713 0 0 0 0 0 0.20143 0.00466 1.00368 0 -0.27164 0.60122 -0.77834 -0.61782 0.2012 0.4507
GLY_418 -2.14213 0.21087 2.79904 -6e-05 0 0 1.255 -1.39205 -0 -0 -0.81015 -0.35457 0 0 0 0 0 -0.14353 0 0 0 -1.49642 0 0.83697 -0.68865 0.63323 -1.29244
ALA_419 -4.72109 0.64862 2.38427 -0.02378 0 0 1.96855 -1.91591 -0.02159 -0.16475 -1.37731 -0.3596 0 0 0 0 0 -0.05131 0 0 0 -0.16713 0 1.8394 -0.5333 0.66024 -1.83468
ILE_420 -6.9353 0.45832 1.33242 -0.55755 0.46214 0.17437 1.06626 -1.76635 -0.00164 -0.02987 -0.34872 -0.43844 0 0 0 0 0 0.13499 0.00254 0.53365 0 0.01588 0 0.73287 -0.31454 0.56201 -4.91693
SER_421 -3.68783 0.06139 3.97115 -0.02941 0 0.06933 1.88976 -1.81811 -0.01635 -0.14917 -1.77687 -0.33748 0 0 0 0 0 0.0143 0.01498 0.07726 0 -0.50386 0.68609 -0.77834 -0.28023 0.54418 -2.04921
LEU_422 -6.9074 0.88172 3.16505 -0.49907 0.19042 0.10292 2.19966 -2.09764 -0.01051 -0.12825 -1.18702 0.23017 0 0 0 0 0 0.04509 0.45178 0.43153 0 -0.36747 0 0.18072 -0.3163 0.55671 -3.07788
LEU_423 -7.97405 0.65944 4.66396 -0.49913 0.21635 0.13577 2.53086 -2.84234 -0.01136 -0.05622 -2.56144 0.07876 0 0 0 0 0 0.09054 0.40695 0.63468 0 0.02434 0 0.18072 0.07662 0.71177 -3.53378
ASP_424 -3.76112 0.16766 5.80497 -0.10237 0.00215 0.30331 1.89576 -2.32168 -0.01741 -0.10315 -1.49843 -0.52211 0 0 0 0 0 -0.03327 2e-05 0 1.69676 0.0783 0 -2.3716 0.03666 0.64703 -0.09851
GLU_425 -3.23921 0.50493 3.13544 -0.19402 0.0289 0.27855 0.72624 -1.38565 -0.02564 -0.17815 0.02922 -0.60963 0 0 0 0 0 0.00181 0.00944 0 3.0622 -0.01282 0 -2.7348 -0.10483 1.27079 0.56275
PRO_426 -3.57754 0.55834 1.87318 -0.14274 0.00231 0.10131 0.47212 -0.70784 -0 -0 -0.55403 0.16909 0 0 0 0 0 -0.06689 0.09642 0.16951 0 -1.06351 0 -2.4119 -0.31472 1.13224 -4.26463
GLU_427 -5.10346 0.60605 5.13563 -0.185 0.03616 0.24559 2.49231 -2.28753 -0.02806 -0.22879 -3.05584 -0.58475 0 0 0 0 0 0.01957 0.20109 0 3.63855 -0.03773 0 -2.7348 -0.32926 0.91553 -1.28474
PRO_428 -2.71498 0.42097 1.2914 -0.18986 0.00214 0.13535 0.30413 -0.60882 -0 -0 -0.53169 0.05238 0 0 0 0 0 0.00447 0.00147 0.51531 0 -0.99266 0 -2.4119 -0.16267 0.85493 -4.03003
TRP_429 -12.686 1.90303 4.94538 -0.8644 0.20022 0.44427 2.40484 -3.35118 -0.03869 -0.2118 -4.12994 -0.45314 0 0 -0.89551 -0.60151 0 0.09618 0.21943 0 2.91108 -0.05684 0 1.6906 0.03035 1.2133 -7.2303
PRO_430 -2.98159 0.44405 2.10032 -0.20491 0.00928 0.15116 0.42581 -0.95885 -0 -0 -0.74834 -0.04416 0 0 0 0 0 0.00301 0.00664 0.3998 0 -0.92098 0 -2.4119 0.08848 1.43804 -3.20413
ALA_431 -3.20082 0.32468 2.43219 -0.02958 0.00417 0 1.62869 -1.54106 -0 -0 -1.64308 -0.51662 0 0 0 0 0 0.22226 0 0 0 0.04216 0 1.8394 0.28464 0.85153 0.69855
GLY_432 -2.56822 0.3369 3.19639 -8e-05 0 0 1.12095 -1.5054 -0 -0 -1.08105 -0.39206 0 0 -0.69435 0 0 0.0489 0 0 0 0.46973 0 0.83697 1.6289 0.84306 2.24064
ALA_433 -1.33063 0.28416 1.5801 -0.02768 0.01344 0 0.82524 -0.75092 -0 -0 -1.10702 -0.62115 0 0 0 0 0 -0.07799 0 0 0 0.29399 0 1.8394 1.29583 0.43575 2.65251
ARG_434 -5.21883 0.62086 6.51608 -0.77628 0.13171 0.59188 2.68374 -2.87677 -0.01882 -0.15007 -3.09777 -0.3027 0 0 -0.69435 -1.08857 0 0.28985 0.08993 2.47198 0 -0.12389 0 -1.2888 0.57373 1.08525 -0.58183
PRO_435 -3.6197 0.29708 3.1252 -0.13798 0.00233 0.10134 0.5952 -1.17749 -0 -0 -0.80487 0.17184 0 0 0 0 0 -0.06105 0.0145 0.19403 0 -1.00861 0 -2.4119 0.01156 1.3341 -3.3744
ARG_436 -10.6388 0.72385 9.64186 -0.66493 0.12741 0.43284 4.49461 -4.24729 -0 -0 -6.15353 0.34735 0 0 -1.84329 0 0 0.04503 0.03589 2.68335 0 -0.11913 0 -1.2888 -0.61808 0.68538 -6.35626
ARG_437 -10.6868 1.04081 9.16674 -0.66665 0.14293 0.41911 4.33506 -4.11013 -0.03871 -0.21288 -5.8374 -0.04177 0 0 -1.33379 -0.658 0 0.0046 0.59953 2.44013 0 -0.24134 0 -1.2888 -0.31893 1.1061 -6.18014
ALA_438 -6.12882 0.74391 2.70949 -0.02351 0 0 2.80556 -2.22481 -0 -0 -2.97974 -0.37207 0 0 0 0 0 0.05226 0 0 0 -0.36771 0 1.8394 -0.06163 1.08327 -2.92439
GLY_439 -4.62689 0.34082 3.38609 -0.00072 0 0 2.4117 -2.12348 -0 -0 -3.1863 -0.30876 0 0 0 0 0 0.21263 0 0 0 0.55433 0 0.83697 0.69237 0.51893 -1.2923
VAL_440 -8.08099 1.11087 2.97946 -0.26958 0.15284 0.05614 3.00156 -2.75355 -0 -0 -2.61915 -0.33082 0 0 0 0 0 -0.08574 0.02179 0.27787 0 -0.75198 0 1.9342 0.43123 0.37826 -4.54758
SER_441 -4.77134 0.3653 3.87468 -0.02534 0 0.02129 1.81788 -2.15821 -0.02848 -0.25907 -2.21267 0.21613 0 0 0 0 0 0.1674 0.01162 0.53477 0 -0.10987 0.61156 -0.77834 -0.17534 0.45605 -2.44196
SER_442 -5.10321 0.40819 4.29868 -0.02716 0 0.06491 2.68582 -2.18084 -0.00619 -0.07374 -2.06707 -0.13276 0 0 0 0 0 -0.00555 0.00246 0.07211 0 -0.50626 0.62105 -0.77834 -0.12732 0.40064 -2.45459
PHE_443 -9.87494 0.97417 5.0359 -0.8937 0.07062 0.20634 2.16538 -3.29424 -0.00612 -0.0202 -1.87017 -0.57984 0 0 -0.44196 0 0 -0.01083 0.2284 0 2.25903 -0.2461 0 1.0402 0.00905 0.3594 -4.88959
GLY_444 -5.11081 0.37765 4.71262 -0.00038 0 0 2.74428 -2.65109 -0.02043 -0.15451 -3.12495 -0.32091 0 0 0 0 0 -0.06754 0 0 0 0.74291 0 0.83697 0.86339 0.58535 -0.58745
ILE_445 -4.73589 0.50847 1.90659 -0.61467 0.41597 0.10894 1.31638 -1.57473 -0.03934 -0.15902 -0.43044 0.80571 0 0 -0.67185 0 0 0.00473 0.03735 0.9794 0 -0.00712 0 0.73287 0.43598 0.81884 -0.16182
SER_446 -2.67634 0.32263 2.33823 -0.03735 8e-05 0.06133 1.36798 -1.28617 -0 -0 -1.66681 -0.65434 0 0 -0.67185 0 0 0.39667 0.0069 0.45812 0 1.60443 1.78307 -0.77834 1.10386 0.79419 2.46628
GLY_447 -3.54824 0.49963 3.68592 -6e-05 0 0 2.20674 -1.96019 -0.00646 -0.01942 -2.66757 -0.29531 0 0 0 0 0 -0.12126 0 0 0 -1.54074 0 0.83697 1.98827 0.77704 -0.16469
THR_448 -4.97645 0.34213 5.33529 -0.12732 0.06194 0.10594 2.97343 -2.63777 -0.00624 -0.02548 -3.00343 -0.21298 0 0 0 0 0 0.01456 0.02409 1.80501 0 -0.12377 2.31869 -1.0874 0.66483 0.6055 2.05054
ASN_449 -7.23065 0.58738 6.09282 -0.20503 0.01859 0.31637 3.19836 -3.32725 -0.01239 -0.0623 -3.72577 -0.67725 0 0 0 -0.49942 0 -0.06424 0.00197 0 2.48265 0.38479 0 -0.93687 0.24319 0.32045 -3.09463
ALA_450 -5.14469 0.47873 1.89645 -0.02111 0 0 2.36264 -1.96693 -0.00624 -0.02548 -2.40733 -0.34412 0 0 0 0 0 -0.00151 0 0 0 0.04117 0 1.8394 0.3687 0.34992 -2.5804
HIS_D_451 -9.73081 1.44659 6.8806 -0.43509 0.01637 0.33983 3.68699 -3.9841 -0 -4e-05 -4.47264 -0.4403 0 0 0 -0.47913 0 -0.0189 3e-05 0 2.09212 -0.38868 0 -0.45461 0.14144 0.53947 -5.26086
ALA_452 -5.09448 0.39159 3.75265 -0.02187 0 0 2.61897 -2.3415 -0.0178 -0.06622 -2.61379 -0.35916 0 0 0 0 0 0.0021 0 0 0 -0.22304 0 1.8394 0.07627 0.41723 -1.63964
ILE_453 -8.69858 1.07183 3.419 -0.4848 0.4175 0.10828 3.0667 -2.70331 -0.00118 -0.00451 -3.45657 -0.04694 0 0 0 0 0 -0.03341 0.01171 0.35104 0 -0.77423 0 0.73287 -0.11197 0.67847 -6.45812
ILE_454 -8.79705 1.1548 1.89739 -0.50751 0.4744 0.11481 2.77452 -2.35082 -0.0178 -0.06622 -2.80923 0.12379 0 0 0 0 0 0.03595 0.32297 0.49375 0 -0.75834 0 0.73287 -0.48946 0.90957 -6.7616
GLU_455 -8.82007 0.72737 9.16306 -0.28947 0.0752 0.30853 4.33197 -3.93559 -0.00118 -0.00451 -7.12268 -0.27052 0 0 0 -1.34401 0 -0.01882 0.10694 0 3.81291 0.11829 0 -2.7348 -0.21382 0.58935 -5.52184
GLU_456 -5.8822 0.42397 6.45135 -0.28128 0.04329 0.34641 3.02053 -2.73117 -0.01882 -0.15007 -3.70719 -0.25301 0 0 -0.94778 0 0 -0.01938 0.00609 0 2.72911 -0.07488 0 -2.7348 -0.04616 0.36755 -3.45846
ALA_457 -4.59462 0.85393 2.32305 -0.02492 5e-05 0 1.18063 -1.92737 -0.00092 -0.00265 -0.91607 -0.19807 0 0 -0.53475 0 0 -0.05119 0 0 0 -0.15057 0 1.8394 -0.41804 0.74147 -1.88064
PRO_458 -3.90936 0.55541 1.43762 -0.19253 0.00276 0.13959 0.64376 -0.86249 -0.00011 -0.00255 -0.45164 -0.00365 0 0 0 0 0 0.08205 0.00066 0.99291 0 -1.02958 0 -2.4119 -0.73921 1.06199 -4.68629
GLN_459 -2.16197 0.04699 2.20783 -0.6629 0.12557 0.68266 0.86527 -1.11241 -0 -0 -0.851 -0.88409 0 0 -0.53475 0 0 0.00945 0.00408 0 2.56927 -0.09281 0 -0.18838 0.05032 0.96084 1.03397
VAL_460 -3.27383 0.17019 1.77603 -0.27514 0.1591 0.05444 0.90146 -1.21505 -0.00011 -0.00255 -0.60599 0.19582 0 0 0 0 0 -0.07949 0.01466 0.07544 0 -0.36962 0 1.9342 0.20758 0.71214 0.37926
VAL_461 -2.05608 0.14686 1.57002 -0.27497 0.16022 0.05396 0.79952 -0.96393 -0 -0 -0.45744 0.34578 0 0 0 0 0 -0.09592 8e-05 0.18524 0 -0.13283 0 1.9342 -0.5815 0.22128 0.8545
GLU_462 -1.59885 0.11935 1.6958 -0.47658 0.15681 1.51842 0.70234 -0.85838 -0 -0 -0.17589 -2.47458 0 0 0 0 0 -0.051 0.0104 0 4.1462 0.01271 0 -2.7348 -0.58057 0.09355 -0.49509
GLY_463 -1.20117 0.02286 1.53735 -0.00025 0 0 0.46457 -0.71386 -0 -0 -0.22413 -0.16571 0 0 0 0 0 -0.08437 0 0 0 -0.94467 0 0.83697 -0.25029 0.0818 -0.64091
GLU_464 -1.15811 0.01957 1.27514 -0.47642 0.24418 1.54319 0.17004 -0.58761 -0 -0 -0.38796 -2.57502 0 0 0 0 0 -0.02924 0.01462 0 4.23188 -0.0068 0 -2.7348 -0.28827 0.20142 -0.54419
ARG_465 -1.5407 0.11582 1.84952 -0.60851 0.07286 0.38776 0.63554 -0.83203 -0 -0 0.07502 0.67459 0 0 0 0 0 -0.0242 0.03029 1.55328 0 0.12157 0 -1.2888 -0.26917 0.26306 1.2159
VAL_466 -3.90883 0.45238 1.88025 -0.37635 0.48214 0.08968 1.31886 -1.40356 -0.01089 -0.09929 -1.2738 -0.22914 0 0 0 0 0 -0.08036 0.0042 1.17281 0 0.10325 0 1.9342 -0.16699 0.28418 0.17277
GLU_467 -1.62942 0.15919 1.45339 -0.24899 0.04287 0.41398 0.46993 -0.81212 -0 -0 0.63097 -0.4979 0 0 0 0 0 0.01302 3e-05 0 3.01967 0.30681 0 -2.7348 0.17856 0.31977 1.08494
ALA_468 -1.7245 0.26807 1.81925 -0.02816 0.01986 0 1.0204 -1.02552 -0 -0 -0.95252 -0.6112 0 0 0 0 0 -0.07715 0 0 0 0.24066 0 1.8394 0.49819 0.23137 1.51814
GLY_469 -2.7181 0.22686 3.0089 -0.00024 0 0 1.34052 -1.52251 -0 -0 -0.87719 -0.25267 0 0 -0.72603 0 0 -0.04144 0 0 0 0.7148 0 0.83697 0.16474 0.16772 0.32234
ASP_470 -2.38354 0.21003 3.21578 -0.10418 0.00903 0.30133 1.47961 -1.4834 -0 -0 -1.94463 -1.05143 0 0 -0.81225 0 0 0.09159 0.14496 0 2.29699 -0.39394 0 -2.3716 -0.07939 0.24861 -2.62643
VAL_471 -3.41768 0.77052 2.10705 -0.31809 0.17999 0.06286 1.09667 -1.32557 -0 -0 -1.30424 0.36615 0 0 -0.81225 0 0 0.0342 0.01316 0.30856 0 0.87172 0 1.9342 0.1435 0.35263 1.06337
VAL_472 -4.37728 1.0383 1.01038 -0.30527 0.60269 0.07766 0.7271 -1.34096 -0 -0 -0.191 -1.28934 0 0 0 0 0 0.06464 0.00454 0.17194 0 2.39524 0 1.9342 5.80474 0.76611 7.09369
ALA_473 -3.47191 0.40607 1.59033 -0.02821 0.00521 0 0.75965 -1.45961 -0 -0 0.6439 -0.41147 0 0 0 0 0 0.1054 0 0 0 0.45078 0 1.8394 6.31124 1.32691 8.06769
PRO_474 -4.7855 0.80936 1.25981 -0.18773 0.03767 0.13888 0.60159 -1.26336 -0.00046 -0.00173 -0.67829 -0.13877 0 0 0 0 0 0.6107 0.00585 0.77976 0 0.08257 0 -2.4119 1.37533 1.14237 -2.62387
TRP_475 -12.3427 1.88169 2.53657 -0.70865 0.16559 0.37138 3.42276 -3.23029 -0.01749 -0.07542 -2.58378 -0.33144 0 0 0 0 0 0.10293 0.05481 0 2.71206 -0.24652 0 1.6906 0.31969 1.21496 -5.06323
VAL_476 -6.55691 0.84279 2.84598 -0.27377 0.23057 0.06128 1.99066 -2.2772 -0 -0 -0.86419 -0.25998 0 0 0 0 0 0.10646 0.00127 0.28994 0 -0.77394 0 1.9342 -0.49124 1.23024 -1.96384
LEU_477 -8.54223 1.06957 1.65217 -0.4813 0.17532 0.09257 2.2247 -2.16687 -0.01749 -0.07542 -2.29619 0.09508 0 0 0 0 0 0.01014 0.01855 0.60563 0 -0.22456 0 0.18072 -0.31478 0.76174 -7.23266
SER_478 -5.37056 0.45314 4.56456 -0.04134 0 0.09279 2.46598 -2.20212 -0.03515 -0.23847 -2.95919 0.33096 0 0 -1.23548 0 0 0.06157 0.00552 0.58273 0 -0.34216 0.63991 -0.77834 -0.06149 0.62231 -3.44481
ALA_479 -6.26173 0.71608 3.81577 -0.02047 0 0 3.00223 -2.75863 -0 -0 -2.14872 -0.34184 0 0 0 0 0 -0.00885 0 0 0 -0.49066 0 1.8394 0.03953 0.46839 -2.14951
SER_480 -2.27207 0.08507 1.60766 -0.0301 8e-05 0.05023 0.15846 -0.85446 -0.0068 -0.0788 -0.02717 -1.03794 0 0 0 0 0 -0.03646 0.00182 0.2095 0 -0.32244 0.63955 -0.77834 -0.35246 0.25713 -2.78755
SER_481 -5.07208 0.49762 5.3495 -0.02949 0 0.06987 2.84006 -2.73284 -0.0068 -0.0788 -2.03237 -0.30812 0 0 -0.78119 0 0 -0.00888 0.02662 0.0916 0 -0.49372 0.64294 -0.77834 -0.49629 0.1176 -3.1831
ALA_482 -4.1615 0.15217 4.05685 -0.02284 0 0 1.33897 -2.15507 -0 -0 -1.26137 -0.36615 0 0 0 0 0 -0.02195 0 0 0 -0.32261 0 1.8394 -0.47948 0.11036 -1.29322
GLU_483 -5.44344 0.59073 5.03517 -0.4635 0.27626 1.46622 1.90884 -2.4745 -0.02751 -0.16494 -1.81122 -2.81775 0 0 0 0 0 0.22211 0.04458 0 3.90878 -0.20593 0 -2.7348 -0.50138 0.27405 -2.91822
GLY_484 -4.49404 0.31592 4.16574 -5e-05 0 0 2.23928 -2.42104 -0.02751 -0.16494 -1.72542 -0.4267 0 0 -0.78119 0 0 -0.02776 0 0 0 0.54049 0 0.83697 0.02335 0.33461 -1.61229
LEU_485 -9.56318 0.83626 4.39631 -0.64277 0.20917 0.22033 2.744 -3.5528 -0 -0 -2.05708 0.08987 0 0 0 0 0 0.14398 0.12458 0.99139 0 -0.26624 0 0.18072 0.06545 0.40295 -5.67704
ARG_486 -9.19472 0.7596 9.29233 -0.93023 0.17489 0.64282 4.35169 -4.58954 -0.02763 -0.15721 -3.65654 -0.00781 0 0 -1.06034 0 0 0.0241 0.15541 2.32196 0 -0.07207 0 -1.2888 -0.19155 0.79976 -2.65389
ALA_487 -6.42557 0.52218 4.01277 -0.02248 0 0 3.01639 -2.86563 -0 -0 -2.00811 -0.3614 0 0 0 0 0 0.00506 0 0 0 -0.27177 0 1.8394 -0.28768 0.69612 -2.15072
GLN_488 -8.35799 0.67158 7.66705 -0.30563 0.04555 0.24041 4.23855 -3.96721 -0.00346 -0.06591 -4.83757 -0.49521 0 0 -1.23548 -0.25679 0 0.04804 0.03617 0 3.06862 -0.15658 0 -0.18838 -0.37205 0.64302 -3.58326
ALA_489 -6.64532 0.42567 3.22715 -0.02098 0 0 2.89327 -2.88803 -0 -0 -2.19431 -0.38004 0 0 0 0 0 -0.00484 0 0 0 -0.23614 0 1.8394 -0.34455 0.58128 -3.74746
ALA_490 -4.78163 0.43926 3.25504 -0.02142 0 0 2.29074 -2.48545 -0.00041 -0.00712 -1.96805 -0.35014 0 0 0 0 0 -0.02826 0 0 0 -0.14285 0 1.8394 -0.31125 0.26906 -2.00308
ARG_491 -6.07821 0.33339 5.56819 -0.44684 0.06034 0.22192 2.62641 -2.87735 -0.02496 -0.26999 -2.37016 0.37324 0 0 0 0 0 -0.02285 0.16781 2.07388 0 -0.04405 0 -1.2888 -0.23939 0.27186 -1.96555
LEU_492 -8.0269 0.73474 2.7925 -0.68073 0.18879 0.27154 2.4511 -2.47164 -0 -0 -2.29975 0.06943 0 0 0 0 0 -0.00621 0.03544 0.81558 0 -0.21622 0 0.18072 -0.15122 0.3511 -5.96172
ALA_493 -6.0928 0.4531 4.58724 -0.02179 0 0 2.456 -2.96025 -0 -0 -2.29435 -0.35813 0 0 0 0 0 -0.01284 0 0 0 -0.14393 0 1.8394 -0.14193 0.36819 -2.32209
ALA_494 -4.52923 0.15388 4.90132 -0.02169 0 0 2.3188 -2.65758 -0 -0 -1.81538 -0.35396 0 0 0 0 0 0.00311 0 0 0 -0.18318 0 1.8394 -0.29684 0.23699 -0.40436
HIS_495 -5.08216 0.34266 5.16101 -0.73565 0.02176 0.7656 2.19127 -2.57482 -0 -0 -1.22702 -0.31198 0 0 0 0 0 -0.00465 0.07846 0 1.51748 -0.26305 0 -0.45461 -0.06223 0.1651 -0.47283
LEU_496 -6.88321 0.47133 2.57451 -0.49592 0.2658 0.1259 1.32921 -2.10386 -0.01351 -0.06538 -0.82407 0.21215 0 0 0 0 0 0.15243 0.02019 0.28859 0 -0.30613 0 0.18072 -0.06684 0.42444 -4.71365
ARG_497 -5.51925 0.33482 6.13491 -0.79848 0.15802 0.51128 2.82174 -2.94534 -0.00041 -0.00712 -3.50802 0.42004 0 0 0 -0.73475 0 -0.01571 0.07963 1.46679 0 -0.02754 0 -1.2888 -0.29116 0.59703 -2.6123
GLU_498 -2.5398 0.06649 3.03818 -0.2459 0.04103 0.40899 1.18879 -1.3787 -0 -0 -0.96688 -0.50465 0 0 0 0 0 0.11269 0.00858 0 2.99112 0.20764 0 -2.7348 0.21266 0.37964 0.2851
HIS_499 -5.42488 0.8988 5.43456 -0.4385 0.01936 0.30305 2.12907 -2.51672 -0.01351 -0.06538 -0.96277 -1.07552 0 0 -1.16175 0 0 0.05819 0.02212 0 1.88226 -0.45979 0 -0.45461 0.6946 1.03473 -0.09668
PRO_500 -1.80307 0.41886 1.19918 -0.06619 0 0.04122 0.30388 -0.48727 -0 -0 0.31017 0.58582 0 0 0 0 0 -0.12246 0.10477 0.21487 0 -0.49536 0 -2.4119 0.43684 1.15216 -0.61848
GLY_501 -1.86416 0.26493 2.25293 -0.00082 0 0 1.046 -1.068 -0 -0 -1.03561 -0.221 0 0 -1.16175 0 0 -0.12573 0 0 0 -1.5365 0 0.83697 0.52776 0.34979 -1.73518
GLN_502 -4.54675 0.35897 2.58567 -0.32669 0.0553 0.17519 0.51677 -1.3044 -0.01042 -0.09572 -0.02063 -0.14774 0 0 0 0 0 -0.02817 0.03044 0 2.84189 -0.15858 0 -0.18838 0.66833 0.17223 0.57731
ASP_503 -5.27959 0.6523 7.90456 -0.20773 0.05385 0.63989 4.48833 -3.15556 -0.03227 -0.24567 -7.70659 -1.14704 0 0 -0.84487 -1.55854 0 -0.0332 0.06382 0 3.03171 -0.31961 0 -2.3716 -0.08822 0.84061 -5.31544
PRO_504 -5.29924 0.60417 3.55978 -0.06946 0 0.04291 2.04885 -1.7082 -0 -0 -0.72764 0.58599 0 0 0 0 0 -0.23306 0.04685 0.23215 0 -0.79982 0 -2.4119 -0.08819 1.04377 -3.17304
ARG_505 -7.76704 0.43012 7.93666 -1.04731 0.14973 0.76349 4.09298 -3.69179 -0 -0 -6.82388 0.61995 0 0 -1.5709 -1.55854 0 0.06475 0.21472 3.51196 0 -0.13797 0 -1.2888 0.07562 0.73892 -5.28732
ASP_506 -4.89694 0.19428 6.06604 -0.10721 0.00531 0.32429 2.49941 -2.69589 -0.03275 -0.24923 -2.42095 -0.19426 0 0 0 0 0 -0.00713 0.00323 0 2.14048 -0.27104 0 -2.3716 -0.28925 0.66284 -1.64036
ILE_507 -10.1734 0.98917 4.22148 -0.488 0.37417 0.09254 2.17595 -3.1762 -0 -0 -2.10235 0.05822 0 0 0 0 0 -0.02931 0.00114 0.50434 0 -0.49098 0 0.73287 -0.11118 0.64162 -6.77992
ALA_508 -6.42391 0.54654 3.98131 -0.02194 0 0 2.47574 -3.02485 -0.00046 -0.00173 -2.34011 -0.33166 0 0 0 0 0 -0.01824 0 0 0 -0.16166 0 1.8394 -0.07802 0.68637 -2.87323
TYR_509 -5.09744 0.17101 4.91185 -0.99256 0.0799 0.40729 2.73071 -2.6577 -0 -0 -2.76028 -0.28275 0 0 0 0 0 0.01436 0.00231 0 1.75956 -0.35814 0.0007 1.2797 -0.08469 0.33547 -0.54071
SER_510 -3.93216 0.16467 4.94195 -0.02752 0 0.06346 2.39481 -2.38621 -2e-05 -0.0001 -2.73983 -0.62782 0 0 0 0 0 -0.01532 0.00017 0.5943 0 0.35516 0.60007 -0.77834 0.22986 0.17245 -0.99043
LEU_511 -8.47241 1.18506 4.50488 -0.50878 0.24529 0.11991 2.95249 -3.03993 -0 -0 -0.91856 0.2538 0 0 0 0 0 -0.03358 0.02521 0.40457 0 -0.26577 0 0.18072 0.07061 0.3136 -2.98288
ALA_512 -3.60444 0.28399 2.57461 -0.02396 0 0 1.40532 -1.83388 -0 -0 -1.2538 -0.35635 0 0 0 0 0 -0.05023 0 0 0 -0.26936 0 1.8394 -0.43848 0.38318 -1.34401
THR_513 -3.75159 0.23799 3.52902 -0.12591 0.05713 0.06119 2.28443 -1.90174 -2e-05 -0.0001 -1.68926 -0.47169 0 0 0 0 0 -0.0424 0.00826 0.18924 0 -0.57286 4.20481 -1.0874 -0.45374 0.50562 0.98098
GLY_514 -2.81445 0.22584 2.86303 -5e-05 0 0 1.16361 -1.39911 -0.01538 -0.15442 -1.24726 -0.35612 0 0 0 0 0 -0.09507 0 0 0 0.28856 0 0.83697 -0.16266 0.88826 0.02174
ARG_515 -5.83973 0.35767 5.32727 -0.72691 0.09983 0.50268 1.71469 -2.36763 -0.02785 -0.15364 -0.4634 0.30655 0 0 0 -0.25679 0 0.10543 0.22084 2.82159 0 -0.20971 0 -1.2888 -0.14482 1.06818 1.04546
ALA_516 -3.22523 0.26115 1.97417 -0.02488 0 0 1.23579 -1.26324 -0.00788 -0.09607 -1.58255 -0.22721 0 0 0 0 0 -0.0412 0 0 0 -0.07928 0 1.8394 -0.58969 0.6257 -1.20102
ALA_517 -2.04202 0.15334 1.55082 -0.03039 0.00754 0 0.54464 -0.92632 -0 -0 -0.42034 -0.48764 0 0 -0.25389 0 0 0.01418 0 0 0 -0.1014 0 1.8394 -0.32244 0.28461 -0.1899
LEU_518 -7.0962 0.97488 4.58233 -0.46595 0.26162 0.08112 1.75791 -2.65124 -0.01171 -0.11498 -1.82436 0.39331 0 0 -0.43611 0 0 0.11551 0.10207 0.35759 0 -0.21408 0 0.18072 -0.13527 1.04094 -3.10192
PRO_519 -4.39934 0.59503 3.15568 -0.06858 0 0.0422 1.97455 -1.45684 -0 -0 -1.24004 0.56926 0 0 0 0 0 -0.06995 0.03179 0.13353 0 -0.3404 0 -2.4119 -0.05818 1.73039 -1.8128
HIS_520 -9.21846 0.81251 6.17938 -0.45224 0.02762 0.45879 2.75172 -3.66946 -0 -0 -3.58691 -0.36426 0 0 0 0 0 0.18084 0.08646 0 2.70519 -0.0263 0 -0.45461 0.30528 1.29285 -2.97162
ARG_521 -7.71185 0.54634 6.70483 -0.43707 0.06662 0.23444 3.28579 -3.37537 -0 -0 -4.00921 0.06168 0 0 -0.69 0 0 0.08336 0.1195 2.23706 0 -0.20242 0 -1.2888 -0.02898 0.7427 -3.66138
ALA_522 -4.73801 0.40734 1.54086 -0.02285 0 0 2.12351 -1.72606 -0 -0 -2.06534 -0.43233 0 0 0 0 0 0.00015 0 0 0 -0.45788 0 1.8394 -0.07639 0.47814 -3.12947
ALA_523 -3.51936 0.70649 0.78805 -0.02275 0 0 0.72601 -1.22454 -0.00646 -0.02147 -0.95715 -0.41772 0 0 0 0 0 0.48603 0 0 0 -0.24595 0 1.8394 0.13833 0.32684 -1.40424
PHE_524 -10.2337 1.90023 1.62273 -0.82116 0.35535 0.57728 2.72459 -2.4243 -0 -0 -1.50109 0.28508 0 0 0 0 0 -0.05363 0.92293 0 2.29918 -0.21382 0 1.0402 0.296 0.94127 -2.2829
ALA_525 -3.76666 0.95687 0.86193 -0.02922 0.01046 0 0.41681 -1.20463 -0.00646 -0.02147 -0.21426 -0.48161 0 0 0 0 0 0.42055 0 0 0 -0.07302 0 1.8394 0.55988 1.68029 0.94887
PRO_526 -4.46367 0.78407 2.46122 -0.20443 0.01192 0.14579 0.83415 -1.2684 -0 -0 -0.61646 0.15694 0 0 0 0 0 0.07646 0.00304 0.25316 0 -0.68401 0 -2.4119 0.55885 1.14826 -3.21501
VAL_527 -2.67363 0.24076 0.79028 -0.29692 0.17853 0.05399 0.19222 -0.74258 -0.00371 -0.01814 0.61728 0.10086 0 0 0 0 0 0.06603 0.00084 0.32784 0 0.25958 0 1.9342 0.25007 0.4144 1.69192
ASP_528 -5.30202 0.53598 7.43506 -0.22881 0.10351 0.73004 4.15086 -3.37995 -0.00249 -0.01139 -5.96308 -1.25675 0 0 -1.00078 -1.06988 0 -0.07875 0.04819 0 2.24612 -0.64997 0 -2.3716 -0.08841 0.37517 -5.77894
GLU_529 -3.21655 0.20149 3.60914 -0.56132 0.21558 1.5173 1.3664 -1.67929 -0.00371 -0.01814 -0.2054 -3.112 0 0 0 0 0 -0.06474 0.01242 0 3.39135 -0.24258 0 -2.7348 -0.47897 0.42077 -1.58307
SER_530 -4.94519 0.65755 6.6493 -0.03523 8e-05 0.04283 3.69153 -3.03504 -0 -0 -4.22508 -0.42289 0 0 -0.49547 -0.64776 0 0.09428 0.09859 0.58667 0 0.09209 2.02318 -0.77834 -0.25387 0.53974 -0.36303
ALA_531 -5.80867 0.66269 5.41141 -0.02291 0 0 2.73764 -3.0769 -0 -0 -2.06913 -0.41076 0 0 -0.50531 0 0 -0.01859 0 0 0 -0.36692 0 1.8394 -0.24988 0.50129 -1.37665
ALA_532 -5.84023 0.74787 3.27999 -0.02283 0 0 2.05145 -2.38219 -2e-05 -0.00021 -1.21778 -0.38795 0 0 0 0 0 -0.06074 0 0 0 -0.35563 0 1.8394 -0.6258 0.52328 -2.45138
LEU_533 -7.15928 0.57842 5.36481 -0.6351 0.26266 0.21056 2.87095 -2.97569 -0 -0 -1.32176 -0.03278 0 0 0 0 0 0.11577 0.17434 1.59094 0 -0.27329 0 0.18072 -0.41428 0.94478 -0.51823
ARG_534 -7.0459 0.44172 8.31163 -0.65676 0.07497 0.39965 3.25517 -3.95673 -0.00247 -0.01118 -3.42146 0.2343 0 0 0 -0.42211 0 0.15773 0.06227 1.43862 0 -0.10732 0 -1.2888 -0.33415 0.97455 -1.89627
VAL_535 -8.02843 1.01564 4.94688 -0.32037 0.42295 0.07408 2.96929 -3.32815 -0.0037 -0.02601 -2.85553 -0.19279 0 0 0 0 0 -0.06289 0.01305 0.06406 0 -0.30263 0 1.9342 -0.27943 0.68777 -3.27201
LEU_536 -10.5095 1.66857 3.59725 -0.51246 0.22965 0.11412 3.37983 -3.33788 -0 -0 -2.09922 0.28136 0 0 0 0 0 0.06432 0.03553 0.41129 0 -0.24411 0 0.18072 -0.18415 0.7918 -6.13293
ASP_537 -5.91837 0.42632 7.1194 -0.10726 0.00708 0.32879 2.98991 -3.38555 -0.01465 -0.12476 -3.11134 -0.48197 0 0 0 -0.73475 0 0.07155 0.13601 0 1.78909 0.09491 0 -2.3716 -0.31502 0.72627 -2.87593
GLY_538 -5.21318 0.47242 6.07234 -5e-05 0 0 3.47533 -3.08538 -0.00558 -0.05079 -3.11707 -0.38845 0 0 0 0 0 -0.04065 0 0 0 0.32658 0 0.83697 0.4038 0.35789 0.04416
LEU_539 -7.45273 0.83078 3.76358 -0.50853 0.30848 0.1197 2.96995 -2.88313 -0 -0 -2.68708 0.23833 0 0 0 0 0 -0.00064 0.07699 0.27158 0 -0.30649 0 0.18072 0.38769 0.45103 -4.23978
ALA_540 -5.9663 0.85141 3.42887 -0.02579 0.00082 0 2.38863 -2.73896 -0.0037 -0.02601 -2.4679 -0.39838 0 0 -0.48353 0 0 -0.12451 0 0 0 -0.16567 0 1.8394 -0.48883 0.55511 -3.82534
THR_541 -5.52777 0.77798 4.21132 -0.12607 0.07563 0.07846 2.43835 -2.46406 -0.06044 -0.3495 -1.00526 -1.10087 0 0 0 -0.80813 0 -0.05157 0.07813 0.03512 0 -0.46894 2.32911 -1.0874 -0.46758 0.47903 -3.01446
GLY_542 -2.16189 0.08168 2.76788 -5e-05 0 0 0.96208 -1.35327 -0.01376 -0.04579 -0.94949 -0.39281 0 0 0 0 0 -0.13266 0 0 0 -1.33978 0 0.83697 -0.55877 0.36506 -1.93461
ASN_543 -4.8136 0.25192 4.80773 -0.19817 0.05781 0.27574 2.07172 -2.3969 -0.07508 -0.32105 -1.26504 -0.53646 0 0 0 -0.80813 0 -0.0461 0.02317 0 3.57208 0.52404 0 -0.93687 -0.24172 0.30903 0.25412
ALA_544 -3.53537 0.26991 1.62595 -0.02443 0 0 0.70043 -1.34621 -0.03353 -0.1416 -0.12951 -0.20557 0 0 0 0 0 -0.05919 0 0 0 -0.1012 0 1.8394 -0.32102 0.36931 -1.09266
ASP_545 -3.79971 0.26494 4.03483 -0.10215 0.00353 0.29532 1.47289 -1.97495 -0.00194 -0.00533 -2.26912 -1.32441 0 0 -0.9092 0 0 -0.00449 0.0279 0 2.48891 -0.23522 0 -2.3716 -0.40111 0.3935 -4.41741
GLY_546 -2.25626 0.53816 2.6897 -0.00032 0 0 1.18466 -1.44604 -0 -0 -1.64387 -0.16006 0 0 -0.9092 0 0 -0.04088 0 0 0 -0.20261 0 0.83697 0.13228 0.40193 -0.87554
ALA_547 -3.07957 0.45764 0.99176 -0.02776 0.01053 0 1.03456 -1.20611 -0 -0 -0.14246 -0.60119 0 0 0 0 0 -0.05812 0 0 0 0.22577 0 1.8394 0.17338 0.28018 -0.10199
ALA_548 -2.49363 0.24655 1.21601 -0.02238 0 0 0.48971 -1.14615 -0.00194 -0.00533 0.14024 -0.14515 0 0 0 0 0 -0.01031 0 0 0 -0.11225 0 1.8394 -0.10978 0.29726 0.18228
VAL_549 -4.58555 0.60547 -0.14493 -0.32948 0.32208 0.07051 0.60913 -0.99931 -0 -0 -0.41105 0.24342 0 0 0 0 0 -0.01626 0.00154 0.47643 0 0.85609 0 1.9342 -0.02004 0.43178 -0.95596
GLY_550 -3.02992 0.33885 2.65972 -0.00182 0 0 1.91754 -1.57388 -0 -0 -2.10168 -0.34369 0 0 0 0 0 -0.13534 0 0 0 -0.6995 0 0.83697 0.57952 0.36386 -1.18939
THR_551 -4.71726 0.54485 2.68147 -0.09969 0.04917 0.07012 1.23708 -1.78416 -0 -0 -1.57649 -0.49898 0 0 0 0 0 0.01306 0.12933 0.15106 0 -0.33725 2.52508 -1.0874 0.16572 0.24815 -2.28615
SER_552 -2.86654 0.24342 3.05688 -0.02958 0 0.06898 1.0671 -1.26862 -0 -0 -0.85819 -0.48383 0 0 0 0 0 -0.01173 0.09389 0.19036 0 -0.41537 0.60178 -0.77834 -0.52539 0.24045 -1.67473
ARG_553 -5.24854 0.50379 4.92248 -0.47157 0.05221 0.2699 1.35028 -2.12685 -0 -0 -0.80508 -0.00629 0 0 -1.16817 0 0 0.45059 0.53711 2.57933 0 -0.19819 0 -1.2888 -0.25501 0.54403 -0.35878
ALA_554 -0.85463 0.05716 0.84671 -0.0213 0 0 0.10738 -0.42785 -0 -0 0.34814 -0.38308 0 0 0 0 0 0.02485 0 0 0 -0.09067 0 1.8394 -0.09452 0.87201 2.22362
GLN_555 -3.25366 0.48277 3.17757 -0.61698 0.15874 0.39931 1.25023 -1.49706 -0.04932 -0.27628 -1.10614 -1.12232 0 0 -1.12627 0 0 0.073 0.27673 0 2.49603 0.30915 0 -0.18838 0.60821 0.81967 0.81501
GLN_556 -8.26258 1.00659 7.24553 -0.37456 0.13792 0.19414 2.62412 -3.22365 -0.02173 -0.12651 -2.9716 0.00534 0 0 -2.4313 0 0 0.27626 0.11498 0 3.78798 0.15484 0 -0.18838 1.51206 1.08227 0.54171
ARG_557 -6.61492 0.57143 5.25057 -0.8914 0.15881 0.6595 2.57346 -2.5773 -0.03165 -0.16292 -2.52494 -0.21226 0 0 -0.45131 0 0 -0.00896 0.05252 1.64297 0 -0.17837 0 -1.2888 0.7604 1.2867 -1.98648
ALA_558 -4.12563 0.23618 2.07834 -0.02388 0 0 2.11377 -1.70328 -0.0009 -0.01767 -2.70037 -0.31344 0 0 0 0 0 -0.03082 0 0 0 0.27078 0 1.8394 0.15797 0.71741 -1.50212
VAL_559 -8.60031 1.46402 1.83444 -0.38318 0.36222 0.09307 2.5936 -2.55531 -0.00446 -0.01419 -2.81967 -0.07484 0 0 0 0 0 0.00124 0.25669 0.81755 0 -0.74664 0 1.9342 -0.0032 0.45102 -5.39375
PHE_560 -11.1966 1.38132 1.91182 -0.5248 0.20517 0.22544 3.10348 -2.45726 -0.01227 -0.04114 -2.4903 -0.17818 0 0 0 0 0 0.0007 0.0107 0 3.94475 -0.19522 0 1.0402 -0.28941 0.81788 -4.74375
VAL_561 -8.92904 1.21091 2.37531 -0.28784 0.2523 0.06199 2.4143 -2.56809 -0.00039 -0.00104 -2.27651 -0.20465 0 0 0 0 0 -0.05153 0.11506 0.21695 0 -0.69898 0 1.9342 -0.32997 0.78247 -5.98458
PHE_562 -12.5576 2.04467 2.37422 -0.6713 0.11713 0.37838 2.48076 -3.13875 -0.01227 -0.04114 -3.16797 0.1145 0 0 0 0 0 0.28428 0.00447 0 2.18502 -0.3441 0 1.0402 0.00821 1.18351 -7.71782
PRO_563 -7.61649 1.38058 3.59062 -0.2001 0.00323 0.14247 1.33404 -1.55566 -0 -0 -0.84794 0.0026 0 0 -0.3438 0 0 0.08046 0.02518 0.34277 0 -0.78739 0 -2.4119 0.05634 1.21844 -5.58656
GLY_564 -3.73009 0.21052 2.83962 -6e-05 0 0 0.69056 -1.61709 -0.01333 -0.09066 0.01391 -0.31853 0 0 0 0 0 -0.08933 0 0 0 0.88468 0 0.83697 0.56581 0.50584 0.68882
GLN_565 -4.08118 0.32596 3.2793 -0.60706 0.09075 0.38311 1.40208 -1.72567 -1e-05 -0.00027 -0.55027 -0.9614 0 0 -1.12296 0 0 0.00867 0.17923 0 4.44343 -0.04448 0 -0.18838 0.75991 0.43284 2.02359
GLY_566 -2.34313 0.26016 1.90904 -6e-05 0 0 1.16842 -1.07915 -0 -0 -1.36946 -0.37946 0 0 -1.35172 0 0 -0.16491 0 0 0 -1.51445 0 0.83697 -0.35596 0.35837 -4.02533
TRP_567 -13.7817 2.2454 5.02495 -1.36496 0.23486 0.58904 2.55018 -3.57528 -0 -0 -1.16714 -0.69742 0 0 -0.3438 0 0 -0.02305 0.09875 0 2.01121 -0.02692 0 1.6906 -0.43514 0.773 -6.19743
GLN_568 -6.13085 0.33444 4.49875 -0.7386 0.07439 0.62075 1.49811 -2.21528 -1e-05 -0.00026 -1.43734 -0.05319 0 0 -0.82537 0 0 -0.05896 0.24872 0 3.94767 0.11357 0 -0.18838 -0.28544 0.84846 0.2512
TRP_569 -11.6964 0.99775 6.98824 -1.10749 0.06436 0.4112 3.5841 -4.22607 -0.00687 -0.0685 -0.54765 -0.67204 0 0 0 0 0 0.04067 0.16305 0 3.08784 -0.19643 0 1.6906 0.35682 0.30585 -0.83095
ALA_570 -3.7649 0.48612 2.62073 -0.02678 0.00158 0 1.21673 -1.64633 -0 -0 0.34884 -0.2931 0 0 0 0 0 -0.06812 0 0 0 0.07373 0 1.8394 0.2229 0.40098 1.41178
GLY_571 -3.72824 0.1797 2.82164 -7e-05 0 0 1.19935 -1.71077 -0.01837 -0.10146 -1.4103 -0.38345 0 0 0 0 0 -0.17579 0 0 0 -1.52394 0 0.83697 -0.70759 0.3197 -4.40262
MET_572 -9.01503 1.74776 3.25047 -0.4459 0.16831 0.23934 2.38084 -2.35036 -0.02224 -0.1382 -0.4875 -0.35468 0 0 0 0 0 -0.0423 0.22687 3.27164 0 0.23369 0 0.60916 -0.60581 0.43985 -0.89407
ALA_573 -5.78993 0.90344 1.465 -0.02612 0.01237 0 1.99164 -1.90179 -0 -0 -1.07274 -0.56881 0 0 0 0 0 -0.01638 0 0 0 0.40854 0 1.8394 0.19372 0.83959 -1.72204
VAL_574 -6.25127 0.7567 4.82454 -0.29955 0.18568 0.06454 2.64825 -2.92608 -0 -0 -1.24625 -0.19232 0 0 0 0 0 0.02946 0.01594 0.13792 0 -0.43901 0 1.9342 0.52497 0.58897 0.3567
ASP_575 -4.80279 0.2884 5.14298 -0.11289 0.01394 0.34686 1.66678 -2.50437 -0 -0 -1.40326 -0.2747 0 0 -0.68117 0 0 0.12278 0.01052 0 1.80004 -0.01376 0 -2.3716 -0.1312 0.33015 -2.57331
LEU_576 -11.1201 2.0848 4.7105 -0.67483 0.35173 0.22334 2.96421 -3.48306 -0 -0 -2.46996 0.1839 0 0 0 0 0 0.25185 0.16077 1.01334 0 -0.27256 0 0.18072 -0.31216 1.03436 -5.17314
LEU_577 -7.98028 1.10985 3.18836 -0.48816 0.16859 0.1169 2.22498 -2.56895 -0 -0 -0.83393 0.22438 0 0 0 0 0 -0.05666 0.41697 0.44947 0 -0.21504 0 0.18072 -0.21391 1.51357 -2.76313
ASP_578 -3.15355 0.24481 4.59406 -0.12832 0.04529 0.40608 1.71798 -2.07526 -0 -0 -2.69824 -0.2474 0 0 0 -0.68119 0 -0.07273 0.02601 0 2.43386 -0.33765 0 -2.3716 -0.48439 0.85935 -1.92287
THR_579 -4.7329 0.48687 4.51513 -0.11251 0.03036 0.05223 2.6502 -2.18244 -0.00053 -0.00984 -2.52878 -0.76407 0 0 -1.3094 0 0 0.07359 0.18659 0.20402 0 -0.66769 4.09834 -1.0874 -0.38515 0.7511 -0.73229
SER_580 -5.8101 0.72075 5.49107 -0.04323 0.00629 0.08289 3.15199 -2.58324 -0 -0 -2.30881 -0.58743 0 0 -0.49128 0 0 0.24777 0.09444 0.27124 0 0.24907 0.62728 -0.77834 0.86835 1.24522 0.45393
PRO_581 -2.79718 0.32137 2.16862 -0.06759 0 0.04236 1.29158 -1.20684 -0.00102 -0.01195 -1.00173 0.61163 0 0 0 0 0 -0.14705 0.09326 0.1864 0 -0.07395 0 -2.4119 0.89163 0.86123 -1.25113
VAL_582 -4.71971 0.35543 2.76355 -0.30532 0.19645 0.06919 1.58841 -1.93328 -0 -0 -0.75089 -0.06863 0 0 0 0 0 -0.05622 0.00211 0.03121 0 -0.39994 0 1.9342 0.10207 0.28867 -0.90272
PHE_583 -12.79 2.38683 3.45899 -0.9488 0.06924 0.30463 2.85381 -3.09612 -0 -0 -1.40345 -0.00889 0 0 -0.49128 0 0 -0.01501 0.09833 0 1.85002 -0.40752 0 1.0402 0.05694 0.50937 -6.53271
ALA_584 -5.78634 0.46245 4.46987 -0.02228 0 0 2.52692 -2.89486 -0 -0 -2.3406 -0.35726 0 0 0 0 0 0.01909 0 0 0 -0.24198 0 1.8394 -0.20792 0.60058 -1.93293
ALA_585 -4.77155 0.26239 5.11842 -0.02139 0 0 2.52994 -2.81615 -0 -0 -1.8677 -0.36371 0 0 0 0 0 -0.00577 0 0 0 -0.16003 0 1.8394 -0.33169 0.28453 -0.30331
ALA_586 -5.63251 0.4398 4.62652 -0.02193 0 0 3.00108 -2.80152 -0.02073 -0.16216 -2.93979 -0.36197 0 0 0 0 0 0.07812 0 0 0 -0.18667 0 1.8394 -0.30244 0.23282 -2.21197
LEU_587 -10.4255 1.89272 3.58489 -0.54677 0.36688 0.14859 3.07545 -3.22037 -0 -0 -2.63035 0.2313 0 0 0 0 0 0.10762 0.20527 0.31345 0 -0.30576 0 0.18072 -0.33453 1.00955 -6.3468
ARG_588 -6.36682 0.33354 6.54369 -0.73964 0.09379 0.47349 2.73393 -3.35837 -0.00102 -0.01195 -2.01606 0.31207 0 0 0 0 0 0.05933 0.018 1.43937 0 -0.08881 0 -1.2888 -0.36623 1.03779 -1.19271
GLU_589 -5.23555 0.29847 5.53904 -0.21488 0.03109 0.30239 2.56673 -2.79066 -0.02073 -0.16216 -2.15008 -0.60367 0 0 0 0 0 -0.01427 0.00655 0 3.00808 -0.26588 0 -2.7348 -0.48416 0.28415 -2.64035
CYS_590 -8.06439 0.69106 4.5525 -0.04625 0 0.01445 2.95207 -2.84261 -0 -0 -2.28849 -0.01236 0 0 0 0 0 0.01195 0.06186 0.30463 0 0.26917 0 3.6196 -0.07721 0.21916 -0.63486
ALA_591 -5.48916 0.24488 4.3157 -0.02117 0 0 2.54816 -2.69004 -0 -0 -1.41622 -0.36517 0 0 0 0 0 0.05309 0 0 0 -0.24963 0 1.8394 -0.01304 0.28511 -0.95809
ASP_592 -4.14528 0.35011 5.60711 -0.10171 0.0035 0.30186 2.44985 -2.59207 -0 -0 -1.55638 -0.36583 0 0 0 0 0 -0.03064 0.00024 0 1.75706 0.18305 0 -2.3716 -0.34764 0.43664 -0.42171
ALA_593 -5.11687 0.6845 2.80404 -0.02214 0 0 1.98463 -2.27394 -0 -0 -1.48905 -0.36713 0 0 0 0 0 0.00096 0 0 0 -0.38746 0 1.8394 -0.46718 0.45148 -2.35875
LEU_594 -8.01878 0.95848 3.15672 -0.45772 0.08903 0.12774 2.87238 -2.53258 -1e-05 -4e-05 -2.80094 0.11074 0 0 0 0 0 0.05398 0.58505 0.1269 0 -0.14621 0 0.18072 -0.62509 0.61912 -5.70051
GLU_595 -3.36721 0.67687 4.37482 -0.36853 0.15753 0.46382 2.10145 -1.88919 -0 -0 -0.84685 -0.62845 0 0 0 0 0 -0.04552 0.04602 0 3.21182 -0.16912 0 -2.7348 5.4531 1.72368 8.15945
PRO_596 -3.6613 0.82863 2.47714 -0.12264 0.0131 0.07684 0.13973 -1.01428 -0 -0 -0.6878 0.55826 0 0 0 0 0 -0.00696 0.04739 0.1411 0 0.04119 0 -2.4119 6.0189 1.66876 4.10615
HIS_D_597 -6.60297 0.66163 4.18861 -0.43064 0.01289 0.57351 1.11321 -2.23011 -0.04949 -0.29526 -1.30645 -0.20682 0 0 0 0 0 0.01016 0.09438 0 1.69607 -0.3045 0 -0.45461 1.09295 0.52618 -1.91126
LEU_598 -5.30875 0.63094 2.36083 -0.4983 0.2853 0.10091 1.90969 -1.6783 -0.01925 -0.09353 0.00419 0.1033 0 0 0 0 0 0.00583 0.04118 0.61653 0 -0.23261 0 0.18072 0.69949 0.35444 -0.53739
ASP_599 -2.0847 0.20024 2.18065 -0.20328 0.08757 0.67904 0.18722 -1.07973 -0 -0 -0.78857 -3.58515 0 0 0 0 0 0.05127 0.49551 0 3.18286 -0.31682 0 -2.3716 -0.52462 0.5119 -3.37821
PHE_600 -6.04558 0.77038 2.49066 -0.55504 0.03673 0.29357 0.90019 -1.79978 -0 -0 -1.11229 -0.07232 0 0 0 0 0 -0.06022 0.01247 0 2.33098 -0.2063 0 1.0402 -0.20151 0.41749 -1.76038
GLU_601 -4.09747 0.70893 3.36399 -0.22735 0.04405 0.34248 0.94808 -1.57271 -0.00628 -0.07899 -0.72141 -0.50041 0 0 0 0 0 0.12774 0.01102 0 3.29949 -0.06273 0 -2.7348 0.07163 0.33177 -0.75296
VAL_602 -7.48769 0.85394 0.81732 -0.32413 0.33327 0.07441 1.61826 -1.85568 -0 -0 -0.97106 -0.1278 0 0 0 0 0 -0.02669 0.01683 0.07743 0 -0.25302 0 1.9342 -0.20584 0.63389 -4.89236
ILE_603 -7.08897 1.03939 2.95306 -0.68542 0.60169 0.16637 1.96312 -2.13155 -0 -0 -1.53604 0.16456 0 0 0 0 0 0.61528 0.0173 0.58347 0 -0.40882 0 0.73287 5.71875 1.94674 4.65181
PRO_604 -4.98612 0.9437 3.54971 -0.07067 0 0.04395 1.04498 -1.64761 -0 -0 -0.45851 0.58323 0 0 0 0 0 -0.05554 0.11206 0.27208 0 -0.37832 0 -2.4119 5.76565 2.05796 4.36465
PHE_605 -9.83141 1.8096 4.14989 -0.59912 0.03921 0.25741 1.96827 -3.10193 -0 -0 -0.89522 0.0621 0 0 0 0 0 -0.04091 0.0031 0 2.59323 -0.03283 0 1.0402 -0.02985 1.19278 -1.41547
LEU_606 -7.92979 0.78562 1.30276 -0.48835 0.20933 0.1179 2.27833 -2.11284 -0.01137 -0.10056 -0.5829 0.22713 0 0 0 0 0 -0.0504 0.01291 0.34983 0 -0.28289 0 0.18072 -0.1014 0.90717 -5.2888
ARG_607 -4.24469 0.26867 4.13207 -0.89368 0.25217 0.59032 2.08386 -1.9376 -0 -0 -3.32737 -0.07464 0 0 0 -0.68119 0 -0.04193 0.26395 2.4955 0 -0.10156 0 -1.2888 -0.02256 0.44515 -2.08235
ALA_608 -4.07308 0.45186 2.87484 -0.02292 0 0 1.63886 -2.13633 -0.01137 -0.10056 -0.5289 -0.14547 0 0 0 0 0 -0.01799 0 0 0 -0.18065 0 1.8394 -0.22654 0.27624 -0.36262
GLU_609 -1.47201 0.03591 1.92356 -0.45873 0.25313 1.44386 0.53266 -0.91377 -0.02686 -0.154 -0.16718 -3.02353 0 0 0 0 0 -0.02762 0.00565 0 3.96467 -0.32768 0 -2.7348 -0.64117 0.13163 -1.65627
ALA_610 -3.39955 0.47524 2.6992 -0.02592 0.00067 0 1.52886 -1.80882 -0.03532 -0.18066 0.28208 -0.33309 0 0 0 0 0 0.10231 0 0 0 0.32148 0 1.8394 -0.35487 0.32651 1.43752
ALA_611 -2.0145 0.14805 1.89565 -0.02402 4e-05 0 0.8321 -1.01499 -0 -0 -0.39994 -0.37673 0 0 -0.42278 0 0 -0.09043 0 0 0 -0.41837 0 1.8394 -0.30423 0.41746 0.0667
ARG_612 -4.9085 0.58295 2.89362 -0.99797 0.39505 0.78837 0.80886 -1.74063 -0 -0 -0.9786 -0.17889 0 0 -0.42278 0 0 -0.01884 0.08669 3.04121 0 -0.2152 0 -1.2888 -0.26849 0.65413 -1.76782
ARG_613 -5.24105 0.59511 5.61103 -0.80197 0.16361 0.60592 3.57149 -2.76477 -0.00846 -0.02667 -3.95435 -0.00536 0 0 -0.45915 -1.09159 0 0.07883 0.04605 2.02647 0 -0.06571 0 -1.2888 0.20903 1.19944 -1.60088
GLU_614 -8.38222 1.27701 7.93347 -0.22458 0.02376 0.23814 3.40967 -3.59747 -0.02438 -0.16576 -4.28463 -0.131 0 0 -1.34336 0 0 0.0604 0.4719 0 3.9775 0.02948 0 -2.7348 -0.05823 0.92816 -2.59693
GLN_615 -4.54316 0.40207 4.20433 -0.8014 0.32994 1.26948 1.69457 -2.11464 -0.01503 -0.07313 -1.2412 -2.14985 0 0 0 0 0 0.15691 0.0438 0 4.1307 0.41242 0 -0.18838 0.10606 0.40704 2.03052
ASP_616 -2.18104 0.3005 3.17278 -0.11407 0.00495 0.33153 1.57053 -1.43173 -0 -0 -1.83745 -0.63743 0 0 0 -1.09159 0 -0.10777 0.07035 0 2.19654 -0.09042 0 -2.3716 0.30492 0.46631 -1.44471
ALA_617 -0.9732 0.15616 1.18235 -0.02613 0.01096 0 0.34427 -0.61479 -0 -0 -0.35192 -0.55252 0 0 0 0 0 0.0737 0 0 0 0.65355 0 1.8394 0.37868 0.50234 2.62286
ALA_618 -3.87844 0.88876 1.63669 -0.01524 0 0 1.22319 -1.54234 -0 -0 -0.80486 -0.0655 0 0 0 0 0 -0.00577 0 0 0 0.67678 0 1.8394 1.15819 0.68025 1.7911
LEU_619 -4.88427 0.62535 2.58438 -0.50932 0.279 0.14463 1.72661 -1.57929 -0 -0 -1.79429 0.12039 0 0 -0.06236 0 0 -0.01767 0.00651 0.24127 0 -0.14774 0 0.18072 0.66798 0.74491 -1.67319
SER_620 -4.93647 1.03225 4.70477 -0.01426 0 0.02994 2.78325 -2.27969 -0.00967 -0.12071 -1.70155 -0.95861 0 0 -0.82185 0 0 -0.01634 0.0305 0.21896 0 0.19693 0.60312 -0.77834 0.81157 0.42361 -0.80257
THR_621 -4.42063 0.6902 1.82814 -0.13071 0.05647 0.0901 0.90967 -1.45744 -0 -0 -0.24601 -0.98085 0 0 0 0 0 -0.04289 0.00648 0.07362 0 -0.20903 2.26243 -1.0874 1.15082 0.40602 -1.10101
GLU_622 -2.99427 0.14191 3.44618 -0.23212 0.04945 0.37288 1.37033 -1.4755 -0.0066 -0.10707 -1.64994 -0.53796 0 0 -0.44215 0 0 -0.06065 0.03071 0 3.11034 -0.06024 0 -2.7348 0.00746 0.42668 -1.34536
ARG_623 -4.80212 0.63073 4.96674 -0.92221 0.20868 0.68242 2.78225 -2.44808 -0.00053 -0.00501 -3.1031 -0.09234 0 0 -0.44215 0 0 0.11981 0.02639 1.73518 0 -0.22429 0 -1.2888 -0.35479 0.45341 -2.0778
VAL_624 -6.57415 0.78959 2.84596 -0.35008 0.16019 0.0832 2.00396 -2.25183 -0 -0 -1.59043 -0.02254 0 0 0 0 0 -0.15482 0.02905 0.60965 0 0.35697 0 1.9342 -0.08901 0.64071 -1.57936
ASP_625 -4.47567 0.5749 3.99141 -0.12031 0.01273 0.37021 1.63951 -2.07661 -0.01403 -0.09779 -0.57944 -0.59185 0 0 0 0 0 -0.12715 8e-05 0 1.79205 -0.0178 0 -2.3716 -0.12468 0.58303 -1.63302
VAL_626 -8.08195 1.50641 3.18085 -0.25357 0.18793 0.0421 2.67463 -2.64857 -0 -0 -1.33994 -0.06551 0 0 0 0 0 0.01646 0.17743 0.30544 0 -0.09914 0 1.9342 0.15607 0.49285 -1.8143
VAL_627 -7.33055 1.11134 4.15959 -0.32232 0.28311 0.07301 2.17436 -2.59924 -0 -0 -1.44256 -0.07322 0 0 0 0 0 -0.0502 0.02571 0.0343 0 -0.36129 0 1.9342 0.30209 0.63372 -1.44797
GLN_628 -8.58604 1.39948 6.27358 -0.25876 0.03879 0.18482 2.71145 -3.26066 -0.02875 -0.18225 -1.84137 -0.5394 0 0 0 0 0 0.14664 0.09193 0 2.99243 0.15925 0 -0.18838 5.70785 1.60055 6.42115
PRO_629 -7.72068 1.53379 3.24173 -0.06537 1e-05 0.04186 1.45782 -1.88369 -0 -0 -1.52429 0.62267 0 0 0 0 0 -0.05375 0.03016 0.12479 0 -0.083 0 -2.4119 5.9166 1.77775 1.0045
VAL_630 -7.22381 0.65969 2.3378 -0.30339 0.20417 0.06883 2.40095 -2.48047 -0 -0 -1.7709 -0.11943 0 0 0 0 0 -0.03839 0.03266 0.0892 0 -0.41101 0 1.9342 0.25632 0.66646 -3.69713
MET_631 -10.539 1.23089 4.95157 -0.30814 0.06323 0.03019 2.84618 -3.13119 -0 -0 -2.3601 0.00506 0 0 0 0 0 -0.02529 0.1245 1.08459 0 0.01362 0 0.60916 0.0446 0.29445 -5.06567
PHE_632 -11.0109 2.26381 3.33694 -0.69809 0.07549 0.30959 2.78843 -3.18398 -0.00654 -0.04448 -2.6136 0.05344 0 0 0 0 0 0.01092 0.05877 0 2.701 -0.05126 0 1.0402 -0.03729 0.70302 -4.30448
ALA_633 -6.10655 0.64302 3.45529 -0.02118 0 0 2.6427 -2.58484 -0.01777 -0.10991 -3.03258 -0.3736 0 0 0 0 0 0.01994 0 0 0 -0.31342 0 1.8394 -0.29334 0.66447 -3.58836
VAL_634 -8.53663 0.62709 2.93677 -0.3084 0.15103 0.07001 2.8233 -2.85842 -0 -0 -2.30641 -0.16363 0 0 0 0 0 -0.06742 0.01279 0.05782 0 -0.34117 0 1.9342 -0.26762 0.38303 -5.85368
MET_635 -11.8644 1.28675 5.35128 -0.3724 0.10116 0.10633 3.55597 -3.40397 -0 -0 -2.33714 0.01198 0 0 0 0 0 -0.01391 0.02207 1.7589 0 0.02859 0 0.60916 -0.04315 0.5307 -4.67212
VAL_636 -6.90821 0.26875 3.08784 -0.30748 0.18159 0.07071 2.50626 -2.53355 -0 -0 -2.67768 -0.24205 0 0 0 0 0 -0.0677 0 0.10559 0 -0.30005 0 1.9342 -0.08467 0.45264 -4.51383
SER_637 -7.78258 0.79112 6.56756 -0.03127 0.0003 0.0213 3.5672 -3.41662 -0.00654 -0.04448 -2.99149 0.11139 0 0 0 0 0 0.17087 0.07896 0.49991 0 0.29629 1.74051 -0.77834 -0.10482 0.49933 -0.8114
LEU_638 -10.4347 0.95194 4.04186 -0.48007 0.23348 0.11581 2.77077 -3.21967 -0 -0 -2.14066 0.21047 0 0 0 0 0 0.14428 0.04363 0.34349 0 -0.28361 0 0.18072 -0.18881 0.57129 -7.13977
ALA_639 -6.70691 0.77307 3.33838 -0.02298 0 0 2.73351 -2.76202 -0 -3e-05 -2.35085 -0.37185 0 0 0 0 0 0.02508 0 0 0 -0.28467 0 1.8394 -0.41505 0.42668 -3.77824
SER_640 -4.87481 0.31756 5.184 -0.02863 0 0.06641 2.86554 -2.65807 -0 -0 -2.6412 -0.53852 0 0 0 0 0 0.07249 0.00761 0.76724 0 0.32899 0.6006 -0.77834 -0.2011 0.346 -1.16422
MET_641 -10.9162 1.32997 5.35947 -0.34739 0.1962 0.0061 3.14232 -3.17013 -0 -0 -1.68184 0.09151 0 0 0 0 0 -0.01805 0.02906 1.06591 0 0.05525 0 0.60916 0.13972 0.60985 -3.49906
TRP_642 -13.124 1.20151 4.27065 -0.8063 0.00673 0.25351 3.49497 -3.8496 -0.00011 -0.00112 -3.13764 -0.43447 0 0 0 -0.45221 0 0.00041 0.11468 0 2.53778 -0.23284 0 1.6906 0.0447 0.71552 -7.70728
ARG_643 -9.09306 0.67827 9.40849 -0.56084 0.12485 0.30344 3.79758 -4.22361 -0 -0 -4.25403 0.462 0 0 -0.38282 -0.72224 0 0.106 0.31882 2.4001 0 -0.11708 0 -1.2888 -0.24267 0.81141 -2.47421
ALA_644 -3.6155 0.32715 2.91711 -0.02285 0 0 2.0947 -1.96752 -0 -0 -1.31705 -0.38675 0 0 0 0 0 -0.09021 0 0 0 -0.3742 0 1.8394 -0.55906 0.69924 -0.45553
HIS_D_645 -8.62356 0.79112 6.20726 -0.42974 0.01712 0.55718 3.32391 -3.61567 -0.01023 -0.07663 -3.82317 -0.34376 0 0 0 -0.72453 0 0.02482 0.2585 0 2.11368 -0.27044 0 -0.45461 -0.495 0.31459 -5.25914
GLY_646 -2.49549 0.22166 3.08998 -6e-05 0 0 1.6993 -1.56526 -3e-05 -0.0004 -2.21565 -0.37612 0 0 0 0 0 -0.15703 0 0 0 -1.49147 0 0.83697 -0.63509 0.43624 -2.65245
VAL_647 -6.88171 0.70616 2.53548 -0.31065 0.40095 0.07811 1.98038 -2.1544 -0 -3e-05 -1.48261 -0.61029 0 0 0 0 0 0.16834 0.00021 0.11597 0 0.41777 0 1.9342 -0.16439 0.49873 -2.76777
GLU_648 -3.70935 0.40597 4.44836 -0.39317 0.119 0.71731 1.49955 -1.79703 -0.00092 -0.01808 -2.20086 -0.86238 0 0 0 -0.72224 0 -0.03831 0.00621 0 3.66872 0.16411 0 -2.7348 0.29382 1.02801 -0.12608
PRO_649 -6.1112 0.72165 2.23983 -0.19371 0.00324 0.139 0.5958 -1.13786 -0 -0 -0.09587 -0.01613 0 0 0 0 0 0.32948 0.01425 0.67279 0 -0.66579 0 -2.4119 -0.2255 1.02191 -5.12002
ALA_650 -3.86562 0.6484 1.77782 -0.02184 0 0 1.81157 -1.49679 -0 -0 -1.10676 -0.37668 0 0 0 0 0 -0.0341 0 0 0 -0.08347 0 1.8394 -0.31625 0.43834 -0.786
ALA_651 -5.83795 0.98403 2.20767 -0.02034 0 0 2.06402 -2.1811 -0 -0 -2.19597 -0.36565 0 0 0 0 0 0.25382 0 0 0 -0.46848 0 1.8394 -0.11382 0.409 -3.42539
VAL_652 -7.85541 0.92027 1.13046 -0.32377 0.39069 0.07194 2.65914 -2.19316 -0 -0 -2.70281 -0.55023 0 0 0 0 0 -0.04913 0.01339 1.15597 0 -0.63028 0 1.9342 -0.08597 0.46137 -5.65333
ILE_653 -8.58601 1.39883 1.27007 -0.49456 0.4168 0.07351 2.51874 -2.26352 -0 -0 -2.49959 0.39767 0 0 0 0 0 -0.00819 0.00209 2.23941 0 0.0217 0 0.73287 -0.07096 0.84122 -4.00991
GLY_654 -3.89346 0.52135 1.76113 -0.00172 0 0 0.91958 -1.33939 -0.0159 -0.12489 -0.562 -0.36841 0 0 0 0 0 -0.09506 0 0 0 -1.33601 0 0.83697 0.25838 0.60272 -2.83671
HIS_D_655 -8.08818 0.78404 5.29482 -0.55848 0.03621 0.53603 3.14324 -3.1269 -0.01333 -0.09067 -2.67976 -0.79409 0 0 0 -0.87959 0 -0.01148 0.00673 0 2.77628 -0.14072 0 -0.45461 0.23172 0.31324 -3.71551
SER_656 -5.50079 0.62815 5.79152 -0.01704 0 0.0291 3.1328 -2.78555 -0.02778 -0.31283 -2.30292 -0.83763 0 0 0 -0.77484 0 -0.06892 0.03764 0.22776 0 0.21802 1.77038 -0.77834 0.87266 0.45639 -0.24223
GLN_657 -7.91639 1.17059 6.4323 -0.71399 0.25127 1.04668 2.79323 -3.2077 -0.03735 -0.28518 -1.45466 -2.15599 0 0 0 0 0 -0.06405 0.05874 0 3.01364 -0.04138 0 -0.18838 0.77475 0.57718 0.05329
GLY_658 -5.72903 0.84813 4.8076 -4e-05 0 0 2.84315 -2.80312 -0 -0 -3.02569 -0.41658 0 0 0 0 0 -0.17735 0 0 0 0.41004 0 0.83697 0.02692 0.59787 -1.78112
GLU_659 -8.38605 0.63043 9.68673 -0.23802 0.02931 0.33662 5.25576 -4.50863 -0.04712 -0.33292 -7.18949 -0.58978 0 0 -0.8432 -1.21631 0 -0.07609 0.1511 0 3.32732 -0.25611 0 -2.7348 -0.16268 0.37705 -6.78687
ILE_660 -9.71051 1.4819 2.27768 -0.51729 0.47474 0.10524 2.90462 -2.71987 -0 -0 -1.8729 -0.16243 0 0 0 0 0 -0.04874 0.11259 0.60501 0 -0.40661 0 0.73287 -0.31142 0.68381 -6.37131
ALA_661 -6.78346 0.76536 2.72635 -0.02307 0 0 2.79477 -2.59981 -0.02168 -0.12003 -1.63108 -0.36785 0 0 0 0 0 -0.03015 0 0 0 -0.16315 0 1.8394 -0.21396 0.6409 -3.18744
ALA_662 -7.30227 1.06172 3.03794 -0.01952 0 0 2.52516 -2.98421 -0 -0 -1.40057 -0.35727 0 0 0 0 0 0.02156 0 0 0 -0.01733 0 1.8394 -0.17912 0.26835 -3.50616
ALA_663 -7.20131 0.52377 3.46064 -0.02329 0 0 2.69746 -3.09772 -0 -0 -2.35643 -0.3805 0 0 0 0 0 -0.00828 0 0 0 -0.28093 0 1.8394 -0.2693 0.28335 -4.81314
CYS_664 -7.55701 0.92578 4.676 -0.07243 8e-05 0.05979 2.38868 -2.76172 -0 -0 -1.76374 -0.4096 0 0 0 0 0 -0.00143 0.02946 0.65435 0 0.30118 0 3.6196 0.18756 0.30203 0.57858
VAL_665 -6.73932 0.89346 2.28792 -0.30177 0.15736 0.06454 2.54672 -2.27842 -0 -0 -1.53786 -0.08755 0 0 -0.38282 0 0 -0.06022 0.01447 0.1114 0 -0.23618 0 1.9342 0.3802 0.47752 -2.75636
ALA_666 -5.94277 0.76077 3.1822 -0.02666 0.00183 0 3.48111 -2.6832 -0 -0 -3.43264 -0.39874 0 0 0 0 0 -0.08216 0 0 0 -0.10637 0 1.8394 -0.33116 0.78106 -2.95733
GLY_667 -3.61195 0.42581 3.65742 -6e-05 0 0 1.73851 -2.03523 -0.0165 -0.07922 -0.97372 -0.38968 0 0 0 0 0 -0.14858 0 0 0 -1.50919 0 0.83697 -0.65962 0.57476 -2.19028
ALA_668 -5.27083 0.43857 2.46755 -0.02314 0 0 1.82822 -2.10507 -0 -0 -1.14742 -0.38362 0 0 0 0 0 -0.02527 0 0 0 -0.34879 0 1.8394 -0.76177 0.33088 -3.16128
LEU_669 -9.01454 1.46656 2.90288 -0.49337 0.14189 0.10555 1.85628 -2.72829 -0.0165 -0.07922 -0.64746 0.13122 0 0 0 0 0 -0.05513 0.28085 0.80311 0 -0.1082 0 0.18072 -0.30897 1.21091 -4.3717
SER_670 -4.8093 0.30097 5.88979 -0.02775 0 0.06548 2.84206 -2.72502 -0.00022 -0.00066 -2.84178 -0.50704 0 0 -0.68205 0 0 -0.02787 0.05271 0.13195 0 -0.50358 0.69206 -0.77834 -0.19927 1.26899 -1.85886
LEU_671 -6.53589 0.73052 2.04632 -0.71074 0.29176 0.31324 1.80818 -2.08454 -0 -0 -0.74459 0.08717 0 0 0 0 0 0.03609 0.02321 1.0079 0 -0.27036 0 0.18072 -0.36795 0.49708 -3.69188
ASP_672 -4.00361 0.27506 4.3444 -0.10982 0.00693 0.33063 1.56132 -2.26992 -0 -0 -1.00051 -0.42356 0 0 0 0 0 -0.05233 0.01424 0 1.68138 0.16155 0 -2.3716 -0.28256 0.35094 -1.78747
ASP_673 -8.07383 0.89649 8.96671 -0.10414 0.00117 0.31011 4.11304 -4.24833 -0.00657 -0.03115 -4.63378 -0.31692 0 0 -0.68205 -0.74997 0 0.02714 0.01402 0 1.90012 -0.03381 0 -2.3716 -0.24465 0.45215 -4.81584
ALA_674 -6.72897 0.78336 3.92091 -0.02202 0 0 3.05589 -3.01348 -0 -0 -2.38891 -0.37103 0 0 0 0 0 0.0337 0 0 0 -0.1909 0 1.8394 -0.26795 0.40995 -2.94005
ALA_675 -6.0252 0.75366 3.49731 -0.02107 0 0 2.78532 -2.82766 -0 -0 -2.76196 -0.35979 0 0 0 0 0 0.06018 0 0 0 -0.18743 0 1.8394 -0.33091 0.31387 -3.26429
ARG_676 -11.8063 1.42664 10.3134 -1.04023 0.13551 0.7796 4.58254 -5.08004 -0.01535 -0.10546 -4.59299 0.23971 0 0 0 -0.74997 0 -0.03894 0.31408 3.01467 0 -0.07778 0 -1.2888 -0.35015 0.89408 -3.44571
VAL_677 -9.05221 1.32505 2.9611 -0.31326 0.32762 0.07362 2.68884 -2.88406 -0.00992 -0.04714 -3.06243 -0.19699 0 0 0 0 0 -0.02018 0.03796 0.05272 0 -0.28114 0 1.9342 -0.23246 1.28214 -5.41654
VAL_678 -8.4224 1.23333 3.30755 -0.31975 0.3438 0.07278 2.55524 -2.74804 -0.01705 -0.09109 -2.07447 -0.05727 0 0 0 0 0 -0.00465 0.05399 0.03016 0 -0.34199 0 1.9342 -0.02721 0.89579 -3.67711
ALA_679 -6.18831 0.39644 3.1537 -0.02156 0 0 2.49089 -2.54008 -0 -0 -2.33273 -0.33442 0 0 0 0 0 -0.04658 0 0 0 -0.25643 0 1.8394 -0.18502 0.47613 -3.54858
LEU_680 -9.87503 1.03389 5.58621 -0.52189 0.25444 0.10756 2.98946 -3.51066 -0.00049 -0.00443 -2.05477 0.10434 0 0 0 0 0 0.00238 0.17349 3.09939 0 -0.18359 0 0.18072 -0.13167 0.40266 -2.34799
ARG_681 -9.5265 0.88186 7.79721 -0.72853 0.15328 0.45409 3.59348 -4.0132 -0.04059 -0.31504 -2.98948 0.30649 0 0 0 -0.50122 0 -0.00247 0.53719 2.55937 0 -0.02804 0 -1.2888 0.12197 0.62026 -2.40866
SER_682 -6.99484 0.71742 6.98501 -0.02678 0 0.06227 3.39372 -3.51355 -0.02395 -0.14493 -2.9096 -0.76908 0 0 0 0 0 -0.00079 5e-05 0.52022 0 0.36999 0.61415 -0.77834 0.34197 0.78068 -1.37638
ARG_683 -7.36165 0.45518 7.5105 -0.55816 0.07484 0.31274 2.92035 -3.55811 -0.04408 -0.24706 -3.3503 0.54247 0 0 0 -1.09526 0 0.1013 0.27143 2.26965 0 -0.17278 0 -1.2888 0.01533 0.91011 -2.29231
VAL_684 -8.12445 1.06794 3.81985 -0.24865 0.08582 0.0391 3.022 -3.08294 -0 -0 -2.89206 0.28136 0 0 0 0 0 -0.04168 0.0292 0.9811 0 -0.29381 0 1.9342 -0.27611 1.09774 -2.6014
ILE_685 -9.34285 1.63701 3.46799 -0.49969 0.3404 0.09649 3.43244 -2.94681 -0.00049 -0.00443 -2.12765 0.39652 0 0 0 0 0 0.09935 0.05961 0.65067 0 0.36482 0 0.73287 -0.14022 1.19943 -2.58455
ALA_686 -4.68414 0.96433 3.08403 -0.02704 0.00244 0 1.74094 -2.17798 -0 -0 -1.70221 -0.4185 0 0 0 0 0 -0.1486 0 0 0 -0.16521 0 1.8394 -0.17488 0.86286 -1.00455
THR_687 -3.31285 0.46134 3.11733 -0.13175 0.06741 0.06895 1.65759 -1.58866 -0 -0 -1.90067 -0.16159 0 0 0 0 0 0.02362 0.03295 0.04593 0 -0.21717 4.14677 -1.0874 -0.31226 0.38376 1.29329
MET_688 -7.7051 1.39202 4.10194 -0.36611 0.11764 0.12079 2.68223 -2.15072 -0.02992 -0.22076 -1.73124 -0.11263 0 0 0 0 0 -0.03016 0.10188 1.69613 0 0.20339 0 0.60916 5.50747 1.86814 6.05414
PRO_689 -4.96116 1.61026 3.398 -0.11595 0.00075 0.08302 0.60791 -1.36524 -0 -0 -0.55422 0.33699 0 0 0 0 0 -0.04967 0.09888 0.11843 0 -1.12324 0 -2.4119 5.46607 2.20404 3.34298
GLY_690 -1.3 0.06197 1.90685 -7e-05 0 0 0.79122 -0.90038 -0 -0 -1.04725 -0.38357 0 0 0 0 0 -0.12851 0 0 0 -1.52005 0 0.83697 -0.62843 0.72943 -1.58181
ASN_691 -2.73237 0.25657 3.30255 -0.20126 0.00837 0.29126 1.16571 -1.46481 -0.01027 -0.07701 -1.37305 -0.382 0 0 0 0 0 0.02434 0.02663 0 2.16969 0.06148 0 -0.93687 -0.07288 0.48601 0.5421
LYS_692 -7.74488 1.46009 6.99522 -0.32073 0.03665 0.16275 1.87684 -3.05969 -0.02085 -0.14013 -2.87678 0.01385 0 0 0 0 0 0.00696 0.84854 2.57283 0 0.30424 0 -1.5107 0.44026 0.60468 -0.35087
GLY_693 -4.10821 0.27509 3.5181 -0.00101 0 0 2.08821 -2.01773 -0 -0 -2.5185 -0.29548 0 0 0 0 0 -0.05194 0 0 0 -0.87611 0 0.83697 0.66379 0.43364 -2.05319
MET_694 -9.33002 1.52494 2.62412 -0.26033 0.06119 0.04909 2.05592 -2.0808 -0.00738 -0.05781 -2.04741 -0.42922 0 0 0 0 0 0.01574 0.45517 1.60563 0 -0.02583 0 0.60916 0.52418 0.48938 -4.22429
ALA_695 -5.60479 0.39101 2.61196 -0.02121 0 0 2.61402 -2.2706 -0.00333 -0.00996 -2.5812 -0.36087 0 0 0 0 0 -0.00575 0 0 0 -0.48035 0 1.8394 0.07467 0.54999 -3.257
SER_696 -3.83082 0.34361 3.63864 -0.03087 4e-05 0.05416 2.66603 -2.0222 -0.0193 -0.07424 -2.97473 -0.90646 0 0 0 0 0 0.00545 0.00683 0.57205 0 0.50583 0.6304 -0.77834 0.14679 0.2463 -1.82083
ILE_697 -8.73223 1.38494 1.24536 -0.57568 0.44072 0.15264 2.73652 -2.446 -0.00333 -0.00996 -2.58251 0.03331 0 0 0 0 0 -0.07122 0.1805 3.31054 0 -0.76606 0 0.73287 -0.07164 0.54058 -4.50065
ALA_698 -3.4777 0.24939 1.2714 -0.03093 0.01765 0 0.52457 -1.34259 -0.04984 -0.23908 -0.3811 -0.49707 0 0 0 0 0 0.01107 0 0 0 -0.10591 0 1.8394 0.00508 0.56907 -1.63658
ALA_699 -5.26163 0.73158 2.64119 -0.02052 0 0 1.34094 -2.21359 -0.01406 -0.08374 -0.5884 -0.43215 0 0 0 0 0 0.00759 0 0 0 -0.56144 0 1.8394 0.21438 0.82035 -1.5801
PRO_700 -5.09568 0.67945 3.72414 -0.12264 0.00285 0.08975 2.11634 -1.80407 -0.00177 -0.01303 -1.78976 0.24782 0 0 0 0 0 -0.05966 0.01094 0.17139 0 -1.11175 0 -2.4119 -0.3868 0.98444 -4.76994
ALA_701 -4.42944 0.44139 2.60453 -0.023 0 0 1.6486 -1.95951 -0 -0 -1.37345 -0.37369 0 0 0 0 0 -0.06102 0 0 0 -0.37852 0 1.8394 -0.57636 0.42049 -2.22057
GLY_702 -2.72699 0.2297 3.38846 -5e-05 0 0 1.32176 -1.68309 -0.02055 -0.1355 -0.53187 -0.39856 0 0 0 0 0 -0.06705 0 0 0 0.06457 0 0.83697 0.45893 0.17742 0.91415
GLU_703 -4.92626 0.23183 4.90141 -0.33846 0.08011 0.39973 2.11595 -2.37466 -0.00207 -0.0441 -1.73863 -0.59516 0 0 0 0 0 -0.03258 0.00606 0 3.1677 -0.10887 0 -2.7348 0.48118 0.10996 -1.40165
VAL_704 -8.74322 1.21762 3.73666 -0.31584 0.23138 0.07035 2.94037 -3.02192 -0.01698 -0.09193 -2.52528 -0.15371 0 0 0 0 0 -0.06997 1e-05 0.06484 0 -0.342 0 1.9342 -0.19346 0.30136 -4.97753
ARG_705 -6.08715 0.48074 5.76995 -1.07326 0.27088 0.81633 2.55352 -3.09213 -0.02231 -0.14853 -2.45431 0.35361 0 0 0 0 0 0.05927 0.03209 2.3505 0 -0.13793 0 -1.2888 -0.1252 0.41119 -1.33153
ALA_706 -2.68817 0.20126 2.84931 -0.02281 0 0 1.28188 -1.59351 -0 -0 -0.71205 -0.37784 0 0 0 0 0 -0.04965 0 0 0 -0.38916 0 1.8394 -0.42433 0.25177 0.16609
ARG_707 -4.5568 0.3717 5.13152 -0.62091 0.12107 0.35259 1.71013 -2.28001 -0.0021 -0.04479 -2.15771 0.27878 0 0 0 0 0 -0.0061 0.07591 2.47871 0 -0.10762 0 -1.2888 -0.44248 0.48185 -0.50507
ILE_708 -8.53351 1.66987 2.80881 -0.70069 0.55636 0.23085 2.65308 -2.63466 -0.01501 -0.04939 -1.92208 -0.15807 0 0 0 0 0 0.21242 0.55228 0.91348 0 0.05124 0 0.73287 0.05235 1.49301 -2.08676
GLY_709 -1.77895 0.16692 1.9603 -7e-05 0 0 0.92944 -1.02735 -0.01698 -0.09193 -1.19046 -0.37143 0 0 0 0 0 0.19217 0 0 0 0.25243 0 0.83697 1.23186 1.55097 2.64387
ASP_710 -2.6 0.52136 3.93532 -0.20989 0.06901 0.68254 1.84437 -1.67052 -0.01675 -0.10693 -0.63994 -1.36047 0 0 0 0 0 -0.04852 0.03132 0 1.93668 -0.89073 0 -2.3716 1.30254 0.70194 1.10972
ARG_711 -3.1135 0.30774 4.38226 -0.81132 0.14595 0.53448 1.66399 -1.72982 -0 -0 -3.2256 -0.23784 0 0 0 -1.13221 0 -0.02707 0.059 2.09369 0 0.06323 0 -1.2888 0.45291 0.68928 -1.17362
VAL_712 -7.40427 1.647 2.12424 -0.23984 0.14156 0.04457 1.40379 -2.29172 -0.01501 -0.04939 -0.56218 -0.23145 0 0 0 0 0 -0.01346 0.04801 0.59926 0 -0.35318 0 1.9342 0.19011 0.73862 -2.28914
GLU_713 -5.63343 0.31111 6.57035 -0.1845 0.02834 0.27013 3.80369 -3.09835 -0 -0 -5.64945 -0.39324 0 0 -0.64124 -0.70075 0 0.07541 0.04252 0 3.81667 0.07776 0 -2.7348 -0.00316 0.53409 -3.50883
ILE_714 -7.95661 0.71585 1.09535 -0.46588 0.33975 0.0927 1.69751 -2.11353 -7e-05 -0.00027 -0.59227 0.24127 0 0 -0.39546 0 0 -0.09068 0.05802 0.34033 0 -0.44033 0 0.73287 -0.21738 0.55034 -6.40848
ALA_715 -6.62206 1.03307 2.89594 -0.02383 0 0 2.98422 -2.68538 -0 -0 -2.01736 -0.35341 0 0 0 0 0 -0.04611 0 0 0 0.10341 0 1.8394 -0.22538 0.42101 -2.69646
ALA_716 -6.53868 0.80629 2.95393 -0.02282 0 0 3.4476 -2.70112 -0 -0 -2.20566 -0.40487 0 0 0 0 0 0.23533 0 0 0 -0.56596 0 1.8394 -0.00096 0.29613 -2.86139
VAL_717 -6.26508 0.29129 2.82978 -0.39038 0.44164 0.10297 2.71868 -2.45677 -0.01951 -0.1342 -2.73819 -0.60294 0 0 0 0 0 -0.05283 0.04452 1.33634 0 -0.58435 0 1.9342 -0.09452 0.45451 -3.18484
ASN_718 -6.49493 0.82643 3.81114 -0.23175 0.02341 0.35626 2.40406 -2.56174 -0.00153 -0.03223 -1.56886 -0.50362 0 0 0 -0.87959 0 0.06794 0.39083 0 2.36994 -0.00018 0 -0.93687 0.08266 0.93162 -1.94702
GLY_719 -3.40089 0.46345 3.10205 -0.00126 0 0 1.39733 -1.79451 -0 -0 -0.87875 -0.34161 0 0 0 0 0 -0.0825 0 0 0 -1.15553 0 0.83697 0.36231 1.17567 -0.31727
PRO_720 -3.45034 0.36932 2.24151 -0.06821 0 0.04277 0.71638 -0.7862 -0 -0 -0.01843 0.6144 0 0 0 0 0 -0.08367 0.00902 0.18023 0 -0.56162 0 -2.4119 0.33843 0.65541 -2.21291
ARG_721 -4.68968 0.34665 4.1021 -0.66009 0.33002 0.53185 1.05457 -1.89262 -0 -0 -1.70701 -0.0962 0 0 0 -1.04511 0 0.04285 0.08939 2.20343 0 -0.21397 0 -1.2888 0.84643 0.53299 -1.51318
SER_722 -4.48278 0.2081 4.8254 -0.03211 0.00057 0.06147 2.55055 -2.44357 -0.01609 -0.16016 -3.34778 -0.88844 0 0 0 0 0 -0.08084 0.00089 0.05285 0 -0.26129 0.64545 -0.77834 1.16455 0.65326 -2.32831
VAL_723 -7.85134 1.02393 2.20981 -0.31001 0.22495 0.06352 3.1458 -2.56337 -0.02862 -0.21167 -2.09363 -0.32928 0 0 0 0 0 0.1212 0.00333 0.07113 0 -0.36791 0 1.9342 0.29511 0.54784 -4.115
VAL_724 -7.35139 0.74282 3.04814 -0.2539 0.12596 0.0508 3.59058 -2.80906 -0 -0 -3.10825 -0.26918 0 0 0 0 0 -0.05529 0.04585 0.37576 0 -0.80719 0 1.9342 -0.36986 0.56097 -4.54902
VAL_725 -8.78629 1.68365 1.35383 -0.27075 0.22213 0.05288 2.84878 -2.46599 -0 -0 -2.728 -0.0761 0 0 0 0 0 -0.0576 0.08393 0.56275 0 -0.6716 0 1.9342 -0.31495 0.56993 -6.05919
ALA_726 -6.10479 0.86087 2.05635 -0.02382 1e-05 0 2.69133 -2.28971 -0 -0 -2.73441 -0.37643 0 0 0 0 0 0.02431 0 0 0 -0.04983 0 1.8394 0.05622 0.48054 -3.56996
GLY_727 -4.36658 0.50173 3.51425 -0.00121 0 0 2.01671 -2.08529 -0 -0 -2.60818 -0.33851 0 0 0 0 0 -0.03104 0 0 0 -1.54131 0 0.83697 0.57333 0.34245 -3.18669
ASP_728 -6.13694 0.84556 8.38606 -0.10939 0.00497 0.30297 4.15804 -3.50348 -0 -0 -7.94543 -0.5843 0 0 0 -1.13221 0 -0.03173 0.08125 0 2.39557 -0.1771 0 -2.3716 0.38744 0.65728 -4.77304
SER_729 -4.17974 0.23126 5.29241 -0.02669 0 0.04141 2.21981 -2.44097 -0.00321 -0.01918 -0.61833 -1.03892 0 0 0 0 0 0.01239 0.00147 0.31925 0 0.10612 0.6391 -0.77834 -0.27832 0.71135 0.19087
ASP_730 -3.12181 0.19621 3.97574 -0.11048 0.00601 0.33441 1.10763 -1.79557 -0.00321 -0.01918 -0.85782 -0.4418 0 0 0 0 0 -0.0507 0.00014 0 1.73786 0.09795 0 -2.3716 -0.42929 0.36341 -1.3821
GLU_731 -6.37696 0.45843 6.85018 -0.44676 0.06875 0.8997 3.40613 -3.03897 -0.01675 -0.10693 -3.52176 -0.39809 0 0 0 -0.89695 0 0.0997 0.00455 0 3.11397 -0.26666 0 -2.7348 -0.31015 0.3049 -2.90848
LEU_732 -9.3314 0.72316 4.7681 -0.69871 0.34921 0.19002 2.58339 -3.58569 -0 -0 -2.16349 0.28344 0 0 0 0 0 0.30976 0.06874 2.89047 0 -0.3053 0 0.18072 -0.29197 0.52133 -3.50823
ASP_733 -4.67131 0.2159 6.57562 -0.1117 0.02991 0.34699 2.86977 -2.99585 -0 -0 -3.56454 -0.19767 0 0 0 -0.64842 0 0.13531 0.18722 0 1.80729 0.18966 0 -2.3716 -0.25626 0.50223 -1.95745
ARG_734 -4.83994 0.16533 6.34625 -0.92697 0.13534 0.61677 3.37988 -2.93461 -3e-05 -0.00068 -4.20818 -0.00936 0 0 0 -0.89695 0 -0.02646 0.11796 2.63299 0 -0.10711 0 -1.2888 -0.3129 0.44446 -1.71303
LEU_735 -8.32107 1.21404 4.47727 -0.93487 0.75369 0.41325 2.99201 -3.00965 -0 -0 -3.05322 0.05553 0 0 0 0 0 0.01398 0.19249 1.84518 0 -0.20356 0 0.18072 -0.20275 0.78679 -2.80017
VAL_736 -6.73835 0.23709 4.4876 -0.30615 0.14199 0.07024 2.79218 -2.96371 -0 -0 -3.06915 -0.28043 0 0 0 0 0 0.05503 0 0.13338 0 -0.18681 0 1.9342 -0.08211 0.83157 -2.94344
ALA_737 -4.10361 0.25987 4.72835 -0.02159 0 0 2.62193 -2.48824 -0 -0 -2.7543 -0.34411 0 0 0 0 0 0.09492 0 0 0 -0.28018 0 1.8394 -0.34166 0.53766 -0.25158
SER_738 -4.88642 0.36094 6.06128 -0.02548 0 0.05937 3.08954 -2.78894 -0 -0 -2.60688 -0.66367 0 0 0 0 0 0.03708 0.00121 0.63894 0 0.34375 0.60769 -0.77834 -0.08318 0.26892 -0.36418
CYS_739 -8.51637 0.65883 5.53821 -0.04715 0 0.01638 3.21526 -3.06691 -0 -0 -3.29186 -0.05837 0 0 0 0 0 0.00486 0.02224 0.27878 0 0.26536 0 3.6196 0.27171 0.23738 -0.85204
THR_740 -4.07804 0.27688 5.54412 -0.19242 0.07598 0.06508 2.46615 -2.55408 -0.00036 -0.01047 -2.63233 -0.02084 0 0 0 0 0 -0.01181 0.01255 0.05826 0 -0.01258 2.33568 -1.0874 0.18249 0.34063 0.75749
THR_741 -3.44006 0.21641 4.18998 -0.20582 0.13093 0.07482 1.81439 -1.90977 -0.01287 -0.08708 -1.68056 -0.06933 0 0 0 0 0 -0.04488 1e-05 0.13623 0 0.08416 2.30152 -1.0874 0.06392 0.34652 0.82111
GLU_742 -4.75429 0.27517 5.33067 -0.43328 0.06656 0.86284 1.28639 -2.29814 -0 -0 -1.91007 -0.3797 0 0 0 0 0 -0.08534 0.00932 0 2.8368 -0.02931 0 -2.7348 -0.11923 0.37472 -1.70169
CYS_743 -2.36957 0.22315 2.80148 -0.05972 0.02992 0.02419 1.03562 -1.32735 -0.01974 -0.10948 -1.44496 -0.90405 0 0 0 0 0 -0.03591 0.02449 0.03616 0 0.36599 0 3.6196 0.15488 0.44125 2.48594
ILE_744 -7.14203 0.78423 2.75357 -0.48612 0.40742 0.11119 2.14463 -2.28 -0.01022 -0.09741 -2.23042 -0.03558 0 0 0 0 0 -0.03306 0.02777 0.38242 0 -0.75141 0 0.73287 -0.00168 0.47762 -5.24623
ARG_745 -2.23561 0.10707 1.48485 -0.4831 0.07067 0.29239 0.33505 -0.98711 -0.03741 -0.18723 -0.05021 0.16861 0 0 0 0 0 0.05707 0.00965 1.74949 0 0.13203 0 -1.2888 0.13345 0.41905 -0.31012
ALA_746 -4.58689 0.62502 1.1163 -0.02406 0 0 1.46606 -1.46557 -0.01057 -0.10788 -1.48565 -0.25041 0 0 0 0 0 -0.03218 0 0 0 0.09071 0 1.8394 0.37453 0.25525 -2.19595
LYS_747 -3.36887 0.13881 3.6944 -0.44101 0.07971 0.23847 2.3495 -1.82151 -0 -0 -2.74062 -0.15461 0 0 0 0 0 -0.01237 0.01545 1.76677 0 -0.06115 0 -1.5107 0.02457 0.24288 -1.56028
ARG_748 -3.43757 0.07242 2.86002 -0.64721 0.09941 0.41967 1.09145 -1.47514 -0 -0 -2.3679 0.37801 0 0 0 -0.64842 0 -0.06081 0.00442 2.64948 0 -0.00252 0 -1.2888 -0.25285 0.41777 -2.18857
LEU_749 -5.88217 0.59548 2.91072 -0.47359 0.14321 0.08756 1.70539 -1.80498 -0.00451 -0.01946 -1.44475 0.23872 0 0 0 0 0 -0.00874 0.15595 0.79383 0 -0.29901 0 0.18072 -0.47895 0.54225 -3.06234
ALA_750 -1.29076 0.04048 1.22412 -0.03062 0.01293 0 0.06818 -0.66414 -0 -0 -0.03746 -0.48226 0 0 0 0 0 0.00315 0 0 0 -0.10903 0 1.8394 0.04191 0.40431 1.02021
VAL_751 -5.62119 0.72515 1.91347 -0.36352 0.3578 0.08587 2.11044 -1.71219 -0.005 -0.04662 -0.82123 -0.30232 0 0 0 0 0 -0.03082 0.11541 0.76602 0 -0.56608 0 1.9342 0.11762 0.4183 -0.92469
ASP_752 -3.4882 0.41439 3.42205 -0.20557 0.07202 0.68308 1.27757 -1.61394 -0.02253 -0.19971 -2.7641 -3.50623 0 0 0 0 0 -0.07172 0.52381 0 3.22981 -0.39711 0 -2.3716 -0.50333 0.78212 -4.73917
TYR_753 -8.80549 0.64987 3.32125 -1.13006 0.16727 0.68291 1.90284 -2.5157 -3e-05 -0.00113 -0.33028 -0.32155 0 0 0 0 0 -0.01296 0.03168 0 1.54371 -0.44483 0.00033 1.2797 -0.53021 0.59477 -3.91793
ALA_754 -5.37917 0.50789 1.38553 -0.02312 0 0 0.72767 -1.66109 -0 -0 -0.56983 -0.25475 0 0 0 0 0 -0.00925 0 0 0 0.10242 0 1.8394 -0.06756 0.20104 -3.20081
SER_755 -5.05156 0.46383 2.95729 -0.02358 0 0.05549 1.72622 -1.83992 -3e-05 -0.00113 -0.53204 -0.41528 0 0 0 0 0 0.01752 0.03087 0.07422 0 -0.54442 0.61746 -0.77834 -0.00639 0.24588 -3.00392
HIS_D_756 -9.30482 1.1914 7.44366 -0.45129 0.02036 0.60227 3.41018 -4.11413 -0.02179 -0.24688 -3.84414 -0.58457 0 0 -0.46186 -0.77484 0 -0.11139 0.1137 0 1.64369 -0.42972 0 -0.45461 -0.28767 0.46737 -6.19511
SER_757 -5.64755 0.60688 6.36667 -0.03147 0 0.07317 2.37768 -2.9964 -0 -0 -2.04058 -0.64033 0 0 -0.60924 0 0 0.03384 0.24829 0.04378 0 -0.56945 0.60941 -0.77834 -0.32386 0.69312 -2.58437
SER_758 -3.72828 0.30528 4.8022 -0.03097 0.00061 0.05217 2.0454 -2.1109 -0.02362 -0.13665 -1.98973 -0.92665 0 0 -0.64124 0 0 -0.13705 0.01634 0.13626 0 -0.371 0.60525 -0.77834 -0.14663 0.53067 -2.52689
HIS_D_759 -6.94385 1.16546 6.00171 -0.78597 0.02547 0.92902 2.47484 -2.7007 -0.00011 -0.00229 -0.59702 -0.50431 0 0 -0.60924 0 0 0.07033 0.05547 0 2.64912 0.16698 0 -0.45461 -0.15671 0.43733 1.22093
VAL_760 -8.86758 1.60233 3.50594 -0.31769 0.23928 0.06624 2.7013 -2.95177 -0 -0 -1.96092 0.05959 0 0 0 0 0 -0.02938 0.26258 0.29337 0 0.7382 0 1.9342 0.01788 0.74909 -1.95734
GLU_761 -5.96982 0.64739 7.46269 -0.41774 0.03568 0.79633 3.62001 -3.15996 -0.0271 -0.15927 -4.86249 -0.43757 0 0 0 -1.70915 0 -0.08602 0.0857 0 3.5077 -0.34635 0 -2.7348 -0.22609 0.68897 -3.29189
THR_762 -2.31525 0.28999 2.8931 -0.12447 0.07947 0.06839 1.28482 -1.41549 -0.02362 -0.13665 -0.19084 -1.09271 0 0 0 0 0 -0.04148 0.0284 0.07403 0 -0.03278 2.26304 -1.0874 -0.53365 0.34771 0.3346
ILE_763 -7.87843 0.90647 3.14775 -0.69886 0.66316 0.25235 2.40181 -2.52396 -0.00829 -0.05595 -2.12323 -0.17694 0 0 0 0 0 -0.0205 0.18683 1.99577 0 0.04853 0 0.73287 -0.18199 0.46993 -2.86267
ARG_764 -6.85478 0.50824 6.56207 -0.56 0.07464 0.32868 3.10822 -2.99762 -0 -0 -3.34791 0.31369 0 0 0 -0.85181 0 -0.04089 0.1241 2.56682 0 -0.09781 0 -1.2888 -0.17951 0.52685 -2.10581
ASP_765 -3.06093 0.22154 3.81478 -0.11135 0.00864 0.33944 1.35733 -1.90846 -0.03713 -0.20671 -1.1156 -0.24814 0 0 0 0 0 -0.02909 0.00735 0 1.89584 -0.00215 0 -2.3716 -0.27598 0.30966 -1.41258
ALA_766 -4.38113 0.26469 2.98512 -0.02021 0 0 1.5995 -2.05792 -0 -0 -0.73068 -0.34115 0 0 0 0 0 -0.00573 0 0 0 -0.03524 0 1.8394 -0.1086 0.22996 -0.76199
LEU_767 -8.48727 0.73535 3.65779 -0.62309 0.39295 0.23235 2.38969 -2.87496 -0.00869 -0.05189 -1.70278 -0.15753 0 0 0 0 0 0.1002 0.00733 1.20862 0 -0.15707 0 0.18072 0.17512 0.434 -4.54916
HIS_768 -5.55186 0.2233 5.16195 -0.74495 0.02284 0.80314 2.56187 -2.86459 -0.00829 -0.05595 -2.76713 -0.25798 0 0 0 0 0 -0.01591 0.04698 0 1.57554 -0.17254 0 -0.45461 0.22975 0.45039 -1.81805
ALA_769 -4.04311 0.34766 4.73455 -0.02137 0 0 2.32284 -2.50275 -0 -0 -1.77446 -0.31529 0 0 0 0 0 -0.02449 0 0 0 -0.04027 0 1.8394 0.03389 0.40854 0.96513
GLU_770 -5.90892 0.25199 6.87005 -0.20958 0.02219 0.26659 2.84317 -3.08851 -0.0308 -0.20571 -2.66016 -0.58863 0 0 0 -1.09526 0 -0.04036 0.20737 0 3.32311 -0.33323 0 -2.7348 -0.32666 0.51414 -2.92401
LEU_771 -9.685 1.35417 3.16084 -0.47446 0.16658 0.10166 3.07763 -2.95662 -0.01436 -0.10982 -3.08077 0.00279 0 0 0 0 0 -0.04736 0.53344 2.94511 0 -0.23003 0 0.18072 -0.29588 0.58596 -4.78538
GLY_772 -2.79233 0.17103 3.40225 -4e-05 0 0 1.53425 -1.77828 -0.00872 -0.05205 -1.4787 -0.4217 0 0 0 0 0 -0.06334 0 0 0 0.39194 0 0.83697 0.20072 0.44018 0.38219
GLU_773 -2.80547 0.26259 3.91773 -0.21303 0.02378 0.30064 1.11457 -1.7158 -0.02076 -0.15827 -0.46902 -0.57578 0 0 0 0 0 -0.0553 0.04541 0 3.01705 -0.32941 0 -2.7348 -0.15009 0.25874 -0.28722
ASP_774 -3.54707 0.20884 4.16442 -0.10799 0.00301 0.33755 1.34743 -1.80936 -0 -0 -0.81299 -0.17081 0 0 0 0 0 0.13511 1e-05 0 1.96356 -0.0444 0 -2.3716 -0.25923 0.5451 -0.4184
PHE_775 -9.01471 1.80861 2.89538 -0.64495 0.05763 0.25181 2.2451 -2.36987 -0.01439 -0.10998 -1.47024 0.28653 0 0 0 0 0 0.3495 0.19328 0 2.23733 -0.22255 0 1.0402 -0.06619 1.49644 -1.05107
HIS_D_776 -2.70166 0.39442 2.6741 -0.43851 0.01158 0.30621 0.86382 -1.15263 -0.00635 -0.03049 -0.78794 -0.39771 0 0 -0.87479 0 0 -0.01343 0.05864 0 1.8984 -0.48724 0 -0.45461 0.18908 2.24138 1.29227
PRO_777 -5.93805 0.74663 4.12381 -0.18016 0.00037 0.12591 1.10105 -1.69672 -0 -0 -2.45399 0.1295 0 0 -0.87479 0 0 -0.01145 0.01453 0.45061 0 -0.95904 0 -2.4119 0.11743 1.31597 -6.40028
LEU_778 -5.1369 0.45991 4.42551 -0.47246 0.24029 0.08677 1.9917 -2.27379 -0 -0 -1.6007 0.15358 0 0 0 0 0 0.50323 0.05867 0.60995 0 -0.13354 0 0.18072 -0.28032 1.02736 -0.16001
PRO_779 -2.68474 0.34301 2.05686 -0.13846 0.00081 0.10177 0.759 -0.90451 -0 -0 -0.18968 0.17837 0 0 0 0 0 -0.06659 0.00845 0.17106 0 -1.05039 0 -2.4119 -0.48002 1.17619 -3.13077
GLY_780 -2.84819 0.12201 1.57827 -0.00045 0 0 0.45922 -1.05384 -0 -0 -0.14189 -0.20496 0 0 0 0 0 -0.03196 0 0 0 -0.48255 0 0.83697 -0.25387 0.41134 -1.60989
PHE_781 -2.88161 0.2103 1.78813 -0.61341 0.04304 0.36028 1.02216 -1.12386 -0.0188 -0.07069 -0.87484 0.22591 0 0 0 0 0 0.01659 0.0997 0 2.16731 -0.09549 0 1.0402 0.42815 0.24891 1.97199
VAL_782 -6.1609 1.24676 1.49643 -0.26457 0.17923 0.05264 1.56069 -1.87298 -0.0188 -0.07069 -0.8779 -0.18939 0 0 0 0 0 0.07996 0.00319 0.37183 0 -0.80312 0 1.9342 0.33619 1.05522 -1.94201
PRO_783 -3.6945 0.73159 2.20284 -0.10844 0.0022 0.08081 1.88652 -1.27164 -0.00555 -0.01756 -2.05095 0.28404 0 0 0 0 0 -0.08139 0.14452 0.09992 0 -1.00117 0 -2.4119 -0.23095 1.09468 -4.34693
PHE_784 -8.90096 0.78622 1.97489 -0.91691 0.24418 0.30295 2.23016 -2.32586 -0.01497 -0.19549 -1.8828 -0.69133 0 0 0 0 0 -0.06839 0.30312 0 3.01718 -0.28693 0 1.0402 -0.05179 0.50172 -4.93482
PHE_785 -9.47411 1.30051 2.92064 -0.70102 0.10879 -0.00496 1.56848 -2.87297 -0.0228 -0.08 -1.00252 -0.25663 0 0 0 0 0 0.00943 0.92487 0 3.33283 -0.14079 0 1.0402 0.03079 0.91338 -2.40588
SER_786 -6.39215 0.84739 6.87918 -0.03925 0.00247 0.06839 3.991 -3.23753 -0.02567 -0.16488 -3.57624 -0.77003 0 0 -0.76401 -0.64182 0 -0.06424 0.00032 0.69994 0 0.50868 1.71925 -0.77834 -0.04404 1.17563 -0.60592
THR_787 -6.72094 0.55407 5.11619 -0.13134 0.03112 0.06885 3.15933 -2.88886 -0.03588 -0.2125 -3.55233 -0.0884 0 0 -0.8432 -0.39471 0 0.07877 0.0014 0.04017 0 -0.06226 4.05958 -1.0874 0.04894 0.7157 -2.14368
VAL_788 -6.31798 0.77287 3.05101 -0.31551 0.23075 0.07286 2.34662 -2.13118 -0.00576 -0.05141 -1.90062 -0.33622 0 0 -1.90756 0 0 0.03793 0.00068 0.34467 0 -0.24899 0 1.9342 -0.19634 0.43365 -4.18632
THR_789 -3.89748 0.19097 4.31556 -0.11768 0.09022 0.06657 1.55596 -2.04889 -6e-05 -0.001 -0.14318 -1.34582 0 0 -0.52972 0 0 -0.05767 0.02715 0.19264 0 -0.6669 2.26985 -1.0874 -0.15205 0.59112 -0.7478
GLY_790 -3.54184 0.213 3.17768 -6e-05 0 0 1.24624 -1.68958 -0.01983 -0.08339 -1.54673 -0.38793 0 0 -0.42849 0 0 -0.16032 0 0 0 -1.47104 0 0.83697 -0.56783 0.42481 -3.99833
ARG_791 -4.61944 0.2746 4.96326 -0.90318 0.2688 0.65172 2.40547 -2.39923 -0.02648 -0.16772 -1.97719 0.06534 0 0 -0.95821 0 0 -0.01404 0.00532 2.0995 0 -0.04916 0 -1.2888 -0.42739 0.42916 -1.66767
TRP_792 -4.40164 0.41781 2.10523 -1.47477 0.10092 0.8565 0.47929 -1.38746 -0.00822 -0.03127 0.0636 0.21568 0 0 0 0 0 0.0396 0.02299 0 3.12972 -0.21174 0 1.6906 -0.10407 0.48461 1.98738
THR_793 -5.52544 0.41739 3.63416 -0.17745 0.08336 0.06425 2.10493 -2.00829 -0.03085 -0.30868 -1.08277 -0.64372 0 0 0 0 0 -0.06657 0.07772 0.15529 0 -0.10969 2.61582 -1.0874 -0.10347 0.32409 -1.66732
GLN_794 -5.21583 0.74595 4.9875 -0.32733 0.05508 0.21443 2.14235 -2.20039 -0.01374 -0.05193 -2.1951 -0.26237 0 0 0 -0.93173 0 -0.08583 0.01946 0 2.83526 0.12224 0 -0.18838 -0.06892 1.09471 0.67545
PRO_795 -6.17882 0.99032 3.65895 -0.06613 0 0.0413 2.12684 -1.86892 -0 -0 -0.77369 0.61916 0 0 0 0 0 -0.14822 0.09708 0.15807 0 -0.60586 0 -2.4119 0.08952 1.29117 -2.98114
ASP_796 -4.47804 0.45235 4.87265 -0.12122 0.01055 0.371 1.66515 -2.01733 -0 -0 -1.48941 -0.61422 0 0 0 -0.93173 0 -0.11465 0.16291 0 2.04249 -0.04091 0 -2.3716 0.22022 0.69036 -1.69142
GLU_797 -4.45029 0.48401 4.48682 -0.22722 0.0415 0.36167 2.28499 -2.06862 -0.04542 -0.36491 -3.02355 -0.55787 0 0 0 0 0 -0.0303 0.00158 0 2.93454 0.00195 0 -2.7348 -0.1414 0.53255 -2.51473
LEU_798 -8.30553 0.78267 1.22153 -0.55325 0.3416 0.15952 1.35881 -1.80823 -0.00552 -0.02066 -1.35937 0.01969 0 0 -0.30136 0 0 -0.00519 0.4285 2.44208 0 0.02692 0 0.18072 0.1701 0.72894 -4.49805
ASP_799 -4.78569 0.69889 6.36408 -0.10894 0.00605 0.31965 3.25687 -2.80583 -0.01302 -0.09884 -4.5756 -1.17483 0 0 -0.82544 0 0 -0.02038 0.00055 0 2.35119 -0.38046 0 -2.3716 0.20912 0.76293 -3.1913
ALA_800 -5.17841 0.41721 3.05284 -0.02232 0 0 2.34234 -2.2248 -0 -0 -2.7546 -0.38387 0 0 -0.82544 0 0 0.01937 0 0 0 -0.41883 0 1.8394 -0.33779 0.32481 -4.1501
GLY_801 -3.38805 0.2858 4.14036 -4e-05 0 0 1.6214 -2.00881 -0 -0 -0.97297 -0.41914 0 0 0 0 0 -0.07896 0 0 0 0.46767 0 0.83697 -0.10348 0.15009 0.53084
TYR_802 -11.4287 0.84643 6.53723 -1.01695 0.14082 0.44385 4.41193 -3.95053 -0.00895 -0.10841 -3.65827 -0.27486 0 0 0 -1.09979 0 0.01968 0.00481 0 1.93452 -0.18018 0.22392 1.2797 0.17006 0.43836 -5.27535
TRP_803 -12.4701 0.94587 3.88906 -1.06636 0.18374 0.52552 2.4033 -3.53955 -0.01801 -0.18804 -2.39114 -0.32563 0 0 -0.30136 0 0 0.57378 0.291 0 1.75106 0.16251 0 1.6906 -0.16013 1.25657 -6.78728
TYR_804 -10.9282 1.14132 7.12196 -1.07343 0.10749 0.48463 3.33033 -3.88708 -2e-05 -0.00012 -3.21927 -0.27872 0 0 0 -0.21831 0 0.01619 0.00582 0 2.027 -0.22028 0.00117 1.2797 -0.19707 1.3227 -3.18423
ARG_805 -7.78559 0.47727 6.99469 -0.76183 0.10236 0.49952 3.01945 -3.4513 -0.04031 -0.24678 -2.06561 0.3108 0 0 0 0 0 0.20485 0.0386 1.48264 0 -0.17456 0 -1.2888 -0.2232 0.61702 -2.29077
ASN_806 -6.93745 0.62161 7.59449 -0.32777 0.03419 0.60776 3.50628 -3.71024 -0.03361 -0.35702 -2.78796 -0.43445 0 0 0 -0.86484 0 0.0186 0.18177 0 3.24051 0.56254 0 -0.93687 0.15824 0.48286 0.61861
LEU_807 -8.68947 0.73208 4.05582 -0.71104 0.26451 0.31515 2.49546 -2.91247 -0 -0 -2.55354 0.07373 0 0 0 0 0 -0.0415 0.04267 1.11814 0 -0.28101 0 0.18072 0.2058 0.67787 -5.02707
ARG_808 -9.28892 0.69527 8.65661 -1.52037 0.36149 1.61147 2.72528 -4.01111 -0 -0 -2.86775 -1.44757 0 0 0 -1.33977 0 -0.02798 0.0892 3.26248 0 -0.10966 0 -1.2888 -0.11509 1.11761 -3.49761
ARG_809 -5.86257 0.28305 6.03312 -0.76821 0.10012 0.44413 3.28292 -2.67956 -0.01468 -0.08324 -3.43472 0.27255 0 0 -1.60542 0 0 -0.00265 0.37323 2.80001 0 -0.12703 0 -1.2888 -0.01874 1.15655 -1.13993
THR_810 -4.8965 0.34629 2.86717 -0.1647 0.0576 0.06091 1.05559 -1.95979 -0.00605 -0.08146 -1.63434 -0.33507 0 0 -0.39546 0 0 -0.08939 0.01356 0.07018 0 0.04766 4.09079 -1.0874 -0.27931 0.62549 -1.69421
VAL_811 -8.52266 0.96217 3.62613 -0.30331 0.25497 0.0749 3.92958 -3.03929 -0.00657 -0.06564 -3.12764 -0.19454 0 0 0 0 0 -0.03147 0.00383 0.01485 0 -0.15924 0 1.9342 -0.21229 0.53628 -4.32573
ARG_812 -7.38009 0.32741 7.01368 -0.66544 0.11514 0.46158 3.40258 -3.37682 -0 -0 -4.76441 0.18997 0 0 0 -1.14342 0 0.02078 0.07844 2.06756 0 0.08658 0 -1.2888 0.30507 0.6501 -3.90009
PHE_813 -11.2041 1.07032 2.57408 -0.89445 0.04712 0.28351 3.01875 -3.07492 -0.02774 -0.18028 -2.31217 -0.03207 0 0 0 0 0 -0.01841 0.01635 0 1.95828 -0.22697 0 1.0402 0.34037 0.55678 -7.06535
ALA_814 -5.85597 0.60638 3.56417 -0.02266 0 0 2.08493 -2.7343 -0.00657 -0.06564 -2.17373 -0.37585 0 0 0 0 0 -0.06377 0 0 0 -0.37491 0 1.8394 -0.21628 0.36201 -3.43279
ASP_815 -5.86403 0.39045 7.61607 -0.10444 0.00352 0.31354 3.588 -3.4503 -0.00345 -0.03686 -5.05418 -0.19784 0 0 0 -1.90819 0 0.05325 0.008 0 1.9085 -0.04119 0 -2.3716 -0.32846 0.30209 -5.17712
ALA_816 -6.51389 0.94402 3.23018 -0.02108 0 0 2.97824 -2.8219 -0 -0 -1.9791 -0.33959 0 0 0 0 0 0.03569 0 0 0 -0.22987 0 1.8394 -0.29146 0.35662 -2.81273
VAL_817 -8.88638 1.01639 2.117 -0.30608 0.16895 0.06951 2.55329 -2.68848 -0 -0 -2.71914 -0.11774 0 0 0 0 0 -0.03253 0.02537 0.05951 0 -0.34122 0 1.9342 -0.22972 0.40905 -6.96803
ARG_818 -7.11986 0.42648 8.01326 -1.07452 0.17664 0.80915 3.67149 -3.78002 -0.02446 -0.20067 -3.87414 0.23363 0 0 0 -0.76478 0 0.00353 0.12095 2.76882 0 -0.06841 0 -1.2888 -0.15997 0.55612 -1.57554
ALA_819 -5.48496 0.48655 4.88704 -0.02196 0 0 2.68441 -2.88295 -0.01944 -0.12536 -2.27477 -0.35513 0 0 0 0 0 0.08592 0 0 0 -0.22122 0 1.8394 -0.30556 0.49113 -1.2169
LEU_820 -10.0971 1.33352 4.26493 -0.48223 0.2129 0.11194 3.18603 -3.24288 -0 -0 -2.64053 0.21228 0 0 0 0 0 0.01524 0.03062 0.33336 0 -0.28614 0 0.18072 -0.33235 0.55343 -6.64623
ALA_821 -5.67599 0.66831 4.48122 -0.02133 0 0 3.14992 -2.96097 -0.00949 -0.04008 -2.94691 -0.36032 0 0 0 0 0 0.04002 0 0 0 -0.30045 0 1.8394 -0.37632 0.53452 -1.97848
GLU_822 -3.80509 0.28395 4.76247 -0.21262 0.03311 0.30759 1.67698 -2.10528 -0.03221 -0.24308 -1.08053 -0.61189 0 0 0 0 0 -0.05944 0.09039 0 3.04667 -0.35437 0 -2.7348 -0.56641 0.29604 -1.30852
GLN_823 -4.55097 0.29556 3.79903 -0.28877 0.05049 0.24927 1.88503 -1.98492 -0 -0 -1.24693 -0.6023 0 0 0 0 0 -0.06869 0.02895 0 2.81377 -0.17712 0 -0.18838 -0.56676 0.28012 -0.27263
GLY_824 -3.62505 0.12297 3.97628 -6e-05 0 0 1.53222 -1.99899 -0.02827 -0.09674 -1.46541 -0.34203 0 0 0 0 0 -0.19264 0 0 0 -1.53622 0 0.83697 -0.30569 0.37602 -2.74664
TYR_825 -11.7434 1.79456 4.14718 -0.64297 0.20019 0.31218 2.66466 -3.35289 -0 -0 -2.00452 -0.09167 0 0 -0.43404 0 0 0.03966 0.00485 0 2.75517 -0.09948 6e-05 1.2797 -0.25114 0.57681 -4.84505
ARG_826 -8.29197 0.62883 8.81709 -1.01463 0.33137 0.80131 3.98946 -3.95249 -0.04015 -0.14338 -4.28548 -0.10152 0 0 -0.43404 -0.24308 0 -0.0336 0.02869 2.14823 0 -0.2684 0 -1.2888 0.20706 0.80283 -2.34266
THR_827 -6.38066 0.57068 3.65733 -0.18043 0.13749 0.07217 2.50907 -2.41427 -0.00197 -0.00538 -2.15989 0.23015 0 0 0 0 0 -0.02304 0.00554 0.14267 0 0.07937 2.27551 -1.0874 0.50894 0.66979 -1.39431
PHE_828 -10.8256 1.63202 0.39367 -0.50931 0.10519 0.24066 2.59177 -2.41906 -0.00251 -0.00689 -2.846 -0.10568 0 0 0 0 0 -0.07408 0.1327 0 2.76223 -0.21299 0 1.0402 0.18176 0.51195 -7.41002
LEU_829 -8.63479 0.75367 1.94717 -0.48859 0.23036 0.11496 2.77499 -2.38778 -0.00197 -0.00538 -3.01648 0.04062 0 0 0 0 0 -0.0247 0.04914 1.07267 0 -0.34487 0 0.18072 0.05174 0.67772 -7.0108
GLU_830 -8.5864 0.57494 10.4198 -0.27555 0.04044 0.32439 6.08782 -4.36457 -0.02162 -0.1343 -10.0608 -0.32243 0 0 -2.78565 0 0 -0.00474 0.14678 0 2.91513 0.24172 0 -2.7348 0.05581 0.88248 -7.60152
VAL_831 -8.18286 0.75697 2.19658 -0.30325 0.24777 0.07515 1.8753 -2.27599 -0 -0 -1.1847 -0.51382 0 0 0 0 0 -0.00651 0.02137 0.12814 0 -0.02054 0 1.9342 0.27581 0.7996 -4.17677
SER_832 -6.21909 0.59092 4.94665 -0.03434 0 0.07811 2.39969 -2.4241 -0.02136 -0.13279 -1.43938 -0.60829 0 0 -0.4974 0 0 0.00856 0.23207 0.03801 0 -0.53644 0.61254 -0.77834 0.16611 0.62942 -2.98943
ALA_833 -5.22652 1.12384 1.92927 -0.02836 0.01285 0 1.26434 -1.7405 -0.01222 -0.1063 -0.20893 -0.45361 0 0 0 0 0 -0.06867 0 0 0 0.04876 0 1.8394 -0.37946 0.6441 -1.36201
HIS_834 -8.97824 1.64642 7.80802 -0.4993 0.00537 0.31868 3.54456 -3.61912 -0.01224 -0.10636 -2.49189 -0.93112 0 0 -1.52364 0 0 0.03155 0.13138 0 1.72981 -0.54886 0 -0.45461 0.06239 1.16285 -2.72434
PRO_835 -5.83883 1.3034 3.16668 -0.18386 0.00166 0.1297 0.89087 -1.39872 -0 -0 -0.08547 0.03736 0 0 0 0 0 -0.04267 0.06646 0.94014 0 -0.92593 0 -2.4119 -0.02043 1.21793 -3.15361
ILE_836 -5.13737 0.32823 2.87208 -0.65929 0.32632 0.22311 1.8289 -1.76216 -0.03592 -0.10548 -0.87655 0.15815 0 0 -0.9426 0 0 0.12688 0.10533 1.40099 0 0.39577 0 0.73287 1.65706 0.74586 1.38219
LEU_837 -8.61029 1.40804 2.92694 -0.49379 0.26835 0.12984 2.74961 -2.49612 -4e-05 -0.00058 -2.7079 0.1519 0 0 -1.02589 0 0 -0.02019 0.10245 0.30371 0 -0.24343 0 0.18072 2.0973 0.94066 -4.33872
THR_838 -5.55873 0.88778 5.00618 -0.15224 0.09267 0.10078 2.91259 -2.61338 -0.03592 -0.10548 -1.55885 -0.39814 0 0 -0.81716 0 0 -0.00307 0.38935 2.38915 0 0.16663 2.32433 -1.0874 0.26375 0.74801 2.95086
ALA_839 -3.24034 0.45326 3.61453 -0.02255 0 0 1.55515 -1.88816 -0.01688 -0.15904 -0.22918 -0.37929 0 0 0 0 0 -0.04676 0 0 0 -0.25694 0 1.8394 -0.03429 0.28735 1.47624
ALA_840 -5.46653 0.78969 4.07445 -0.02198 0 0 2.76977 -2.66579 -0.01837 -0.15178 -2.32382 -0.36673 0 0 0 0 0 -0.04808 0 0 0 -0.16673 0 1.8394 -0.44066 0.24354 -1.95361
ILE_841 -9.46794 0.87688 2.96151 -0.50996 0.31613 0.10321 2.46683 -2.81585 -0 -0 -2.02184 -0.03187 0 0 0 0 0 0.02684 0.02425 0.54908 0 -0.41808 0 0.73287 -0.17748 0.50604 -6.87938
GLU_842 -4.40734 0.13944 5.52956 -0.20975 0.02234 0.2783 2.27195 -2.55361 -0.01759 -0.1717 -1.88934 -0.55004 0 0 0 0 0 0.02654 0.03112 0 3.03799 -0.18524 0 -2.7348 -0.23609 0.56026 -1.05802
GLU_843 -6.15048 0.2208 7.74952 -0.21716 0.035 0.30209 3.18966 -3.27834 -0.01837 -0.15178 -4.54162 -0.57137 0 0 0 -1.04511 0 -0.01598 0.01084 0 3.03563 -0.28083 0 -2.7348 -0.52012 0.41187 -4.57054
ILE_844 -9.64432 1.59764 4.63584 -0.51787 0.3721 0.10142 3.6221 -3.38652 -0 -0 -3.34554 0.04066 0 0 0 0 0 -0.0178 0.26314 0.53237 0 -0.45725 0 0.73287 -0.26478 0.61628 -5.11966
GLY_845 -5.10511 0.31213 5.26612 -5e-05 0 0 2.95721 -2.88712 -0 -0 -2.58686 -0.42066 0 0 0 0 0 -0.09486 0 0 0 0.17688 0 0.83697 0.59546 0.51658 -0.43331
ASP_846 -3.28165 0.17859 4.81784 -0.10206 0.00515 0.30529 1.87432 -2.25495 -0 -0 -1.38261 -0.34825 0 0 0 0 0 -0.02235 0.0061 0 1.80423 0.31221 0 -2.3716 0.65664 0.28803 0.48493
GLY_847 -2.05234 0.11475 2.83662 -4e-05 0 0 1.2524 -1.39302 -0 -0 -1.09271 -0.41095 0 0 0 0 0 -0.08645 0 0 0 0.47713 0 0.83697 0.21683 0.33161 1.03081
SER_848 -3.69039 0.22965 4.0793 -0.03717 0.00905 0.02737 1.99858 -1.93592 -0 -0 -2.26536 0.00977 0 0 0 0 0 -0.00486 0.05113 0.74047 0 -0.26797 1.81855 -0.77834 -0.19828 0.42853 0.21409
GLY_849 -1.55765 0.08808 2.24311 -5e-05 0 0 1.03594 -1.11304 -0 -0 -0.91861 -0.40932 0 0 0 0 0 -0.12314 0 0 0 -1.13297 0 0.83697 -0.73309 0.3879 -1.39586
ALA_850 -3.64747 0.28001 2.31867 -0.02419 0 0 1.92296 -1.70217 -0.01567 -0.14674 -1.78406 -0.33185 0 0 0 0 0 -0.0069 0 0 0 0.21026 0 1.8394 -0.18716 0.254 -1.02092
ASP_851 -2.67141 0.29221 3.64047 -0.27882 0.08556 0.94271 0.94574 -1.50711 -0 -0 -2.18582 -2.95104 0 0 0 -0.24308 0 0.00378 0.48677 0 4.33924 -0.59126 0 -2.3716 0.20405 0.5274 -1.33221
LEU_852 -6.62874 0.80229 0.44773 -0.50152 0.25706 0.10367 1.23675 -1.5696 -0.01567 -0.14674 -1.32987 0.23526 0 0 0 0 0 0.06728 0.42445 0.428 0 -0.37331 0 0.18072 -0.13981 0.82091 -5.70113
SER_853 -2.69227 0.05588 2.81277 -0.02387 0 0.05746 1.91805 -1.45331 -0 -0 -1.83123 -0.50253 0 0 0 0 0 0.01984 0.00526 0.06857 0 -0.54447 0.64392 -0.77834 -0.22392 0.55109 -1.91709
ALA_854 -3.49636 0.55954 0.73253 -0.02115 0 0 0.85877 -1.06674 -0.00068 -0.01209 -0.6194 -0.39982 0 0 0 0 0 0.08283 0 0 0 -0.41898 0 1.8394 -0.04291 0.32925 -1.6758
ILE_855 -8.2426 0.96758 2.06006 -0.58609 0.49584 0.18028 2.69067 -2.42616 -0.00435 -0.08145 -2.14057 -0.21334 0 0 0 0 0 0.10562 0.1251 3.17215 0 -0.51653 0 0.73287 0.00953 0.6291 -3.0423
HIS_D_856 -7.43465 0.61999 6.51073 -0.91372 0.06598 1.27096 2.36388 -3.1344 -0 -0 -2.52874 0.00708 0 0 -0.97235 0 0 -0.00216 0.02758 0 2.42188 -0.01343 0 -0.45461 -0.20279 0.75599 -1.61277
SER_857 -5.9008 0.24212 5.21616 -0.02771 0.00072 0.01956 2.96184 -2.65447 -0.00435 -0.08145 -1.99627 -0.04058 0 0 0 -0.45221 0 0.17191 0.017 0.98523 0 0.25017 1.87064 -0.77834 0.74831 0.69924 1.24672
LEU_858 -9.07268 0.90347 3.49526 -0.43171 0.10666 0.07234 2.27513 -2.93145 -0 -0 -3.21342 0.19875 0 0 -0.47995 0 0 0.0444 0.30116 0.63451 0 0.28297 0 0.18072 1.27883 0.86184 -5.49316
ARG_859 -7.24194 0.38772 8.70046 -0.79026 0.16931 0.58166 3.77838 -3.65834 -0.0195 -0.10674 -4.76488 0.35816 0 0 0 -0.96803 0 0.14429 0.32507 2.80369 0 -0.20737 0 -1.2888 0.25963 0.91354 -0.62396
ARG_860 -7.49047 0.81316 6.95969 -0.84876 0.16905 0.52395 2.87589 -3.19548 -0 -0 -2.72513 0.48265 0 0 -2.08037 0 0 -0.03907 0.07305 2.17787 0 -0.0029 0 -1.2888 -0.33743 1.10979 -2.82329
GLY_861 -2.35503 0.19422 1.7862 -7e-05 0 0 1.13374 -1.06203 -0 -0 -0.14036 -0.36505 0 0 0 0 0 -0.15261 0 0 0 -1.52412 0 0.83697 -0.54961 0.79671 -1.40105
ASP_862 -5.05591 0.23251 7.25802 -0.23346 0.11599 0.75967 3.62237 -3.03574 -0.00906 -0.04698 -4.20509 -1.34537 0 0 -0.63724 -0.76896 0 -0.06327 0.00549 0 1.8964 -0.88563 0 -2.3716 -0.10813 0.42985 -4.44614
GLY_863 -3.73794 0.28995 3.47556 -9e-05 0 0 1.74236 -1.90298 -0.003 -0.03175 -1.60252 -0.36558 0 0 0 0 0 -0.1066 0 0 0 0.54723 0 0.83697 0.56511 0.58335 0.29008
SER_864 -5.51932 0.38656 5.78315 -0.0409 0 0.07335 3.27876 -2.81946 -4e-05 -0.00014 -4.4715 -0.32533 0 0 -0.63724 -0.76896 0 0.02929 0.14467 0.32728 0 -0.25022 1.7943 -0.77834 0.36998 0.66989 -2.75422
LEU_865 -6.28174 0.79985 3.7172 -0.71556 0.23529 0.3427 2.00979 -2.28732 -0 -0 -1.49847 0.01032 0 0 -0.62823 0 0 -0.0916 0.09978 1.13349 0 -0.23291 0 0.18072 -0.11635 0.70969 -2.61336
ALA_866 -2.92444 0.20493 3.57992 -0.02275 0 0 1.67179 -1.81813 -0.00053 -0.00984 -0.81248 -0.35982 0 0 0 0 0 -0.06921 0 0 0 -0.3665 0 1.8394 -0.43344 0.40497 0.88386
ASP_867 -6.97733 0.41953 10.3126 -0.20057 0.00521 0.66221 4.4406 -4.33726 -0.02298 -0.2095 -4.73531 -0.03708 0 0 0 -0.96803 0 0.14336 0.22328 0 3.62442 -0.08004 0 -2.3716 -0.42764 0.34883 -0.18733
PHE_868 -11.0986 1.11018 3.80076 -0.8932 0.07887 0.36809 3.0789 -3.2656 -0 -0 -1.60444 -0.03944 0 0 0 0 0 0.02037 0.35777 0 2.24203 -0.10983 0 1.0402 -0.21482 0.48456 -4.64424
GLY_869 -4.06049 0.31486 4.66093 -4e-05 0 0 2.36898 -2.38867 -0 -0 -2.71434 -0.42297 0 0 0 0 0 0.14388 0 0 0 0.54672 0 0.83697 0.23462 0.43418 -0.04537
GLU_870 -5.11939 0.28229 6.86732 -0.21443 0.02134 0.28291 3.0001 -3.11244 -0.01723 -0.14526 -2.57537 -0.58796 0 0 0 0 0 0.08016 0.11514 0 3.00271 -0.30445 0 -2.7348 0.01474 0.40375 -0.74088
ALA_871 -7.11221 0.80648 4.66134 -0.02143 0 0 3.64218 -3.44744 -0 -0 -2.78965 -0.36596 0 0 0 0 0 0.05027 0 0 0 -0.25966 0 1.8394 -0.53714 0.3785 -3.15531
LEU_872 -9.53428 0.86081 2.85461 -0.46664 0.16857 0.10519 2.72805 -2.85046 -0.01044 -0.11189 -2.44481 0.20541 0 0 0 0 0 0.03414 0.05124 0.3994 0 -0.26308 0 0.18072 -0.36065 0.38564 -8.06848
SER_873 -4.53539 0.42692 4.93448 -0.02909 0 0.06772 2.48429 -2.49577 -0 -0 -2.31665 -0.53631 0 0 0 0 0 0.0434 0.00338 0.75645 0 0.32782 0.60086 -0.77834 -0.05944 0.29756 -0.80809
ARG_874 -8.54917 0.56599 8.51909 -0.74395 0.08641 0.47753 3.83757 -4.36784 -0.03012 -0.1793 -3.39102 0.35163 0 0 -0.4924 0 0 -0.0181 0.00657 1.44234 0 -0.05414 0 -1.2888 -0.08467 0.2956 -3.61679
ALA_875 -7.12413 0.64666 3.56465 -0.0208 0 0 3.17283 -3.16922 -0 -0 -2.57796 -0.36336 0 0 0 0 0 0.11293 0 0 0 -0.27041 0 1.8394 -0.41375 0.4022 -4.20096
PHE_876 -10.3714 1.24218 5.80035 -0.75435 0.03304 0.17607 3.79733 -3.96519 -0 -0 -3.40354 -0.11763 0 0 0 0 0 0.01204 0.01441 0 1.81116 -0.49375 0 1.0402 -0.18705 0.48314 -4.88302
ALA_877 -3.32742 0.17522 2.95145 -0.02247 0 0 1.5219 -1.85052 -0 -0 -0.7974 -0.3765 0 0 0 0 0 -0.06067 0 0 0 -0.39167 0 1.8394 -0.27305 0.45937 -0.15236
ALA_878 -3.64561 0.31482 2.74195 -0.02772 0.00568 0 2.24475 -1.92864 -0 -0 -1.93322 -0.41998 0 0 -0.85372 0 0 -0.05798 0 0 0 -0.02689 0 1.8394 -0.62011 0.37068 -1.99657
GLY_879 -3.9624 0.32331 4.326 -6e-05 0 0 2.42986 -2.21805 -0 -0 -2.91715 -0.31984 0 0 -1.16817 0 0 -0.17487 0 0 0 -1.54036 0 0.83697 -0.22189 0.48569 -4.12095
VAL_880 -6.67705 0.94768 2.27609 -0.30773 0.34732 0.07767 2.17664 -2.37674 -0.01044 -0.11189 -1.07563 -0.53572 0 0 0 0 0 0.01089 0.00501 0.13045 0 -0.20778 0 1.9342 0.16232 0.4999 -2.7348
ALA_881 -2.17846 0.134 1.21551 -0.02381 0 0 0.36234 -0.93295 -0 -0 0.12032 -0.21078 0 0 0 0 0 -0.02771 0 0 0 -0.13263 0 1.8394 -0.37122 0.29309 0.0871
VAL_882 -7.06566 0.7192 0.62632 -0.26803 0.16771 0.05486 1.72334 -1.74291 -0.01482 -0.15005 -0.84826 -0.22212 0 0 0 0 0 -0.07052 0.00221 0.36609 0 -0.80846 0 1.9342 -0.68679 0.16329 -6.12039
ASP_883 -4.05113 0.3163 5.08626 -0.25428 0.07158 0.84325 2.80113 -2.35336 -0.04076 -0.38486 -3.64306 -0.87924 0 0 0 0 0 0.0806 0.04443 0 2.00817 -0.74281 0 -2.3716 -0.30297 0.47405 -3.29829
TRP_884 -10.3994 1.07905 4.00966 -0.89205 0.07184 0.35882 3.63273 -3.25772 -0 -0 -3.53754 -0.43226 0 0 0 0 0 -0.03792 0.08714 0 1.98043 -0.04916 0 1.6906 -0.20255 0.5811 -5.31719
GLU_885 -5.31005 0.76363 6.36592 -0.34213 0.08177 0.401 3.07152 -2.94468 -0.01571 -0.15818 -3.46269 -0.62908 0 0 -1.02023 -0.37826 0 -0.07675 0.035 0 3.52703 -0.30066 0 -2.7348 -0.4243 0.41379 -3.13786
SER_886 -3.60427 0.29662 4.50872 -0.04474 0.00389 0.06317 2.04894 -2.08121 -0 -0 -2.49607 -0.11464 0 0 0 -0.72453 0 0.03444 0.03003 0.43439 0 -0.20985 1.82852 -0.77834 -0.61143 0.41137 -1.005
VAL_887 -6.58397 0.7852 2.14618 -0.28982 0.21116 0.06507 1.19065 -2.02406 -0.03572 -0.13847 -0.04591 -0.26976 0 0 0 0 0 0.0166 0.05598 0.16099 0 -0.53206 0 1.9342 -0.22507 0.37098 -3.20783
HIS_D_888 -3.6368 0.30753 2.27693 -0.40099 0.00632 0.52598 1.08363 -1.33206 -0 -0 -0.60238 -0.25071 0 0 0 0 0 -0.02596 0.02328 0 1.67745 -0.28257 0 -0.45461 0.52993 0.40438 -0.15064
LEU_889 -5.89163 0.76062 4.01018 -0.60687 0.16697 0.18186 2.34796 -2.53986 -0.03572 -0.13847 -0.50054 0.20235 0 0 0 0 0 0.08282 0.04412 0.44713 0 -0.0374 0 0.18072 1.03864 0.58635 0.29922
GLY_890 -2.47459 0.589 2.56748 -0.00037 0 0 0.95151 -1.31907 -0 -0 -0.72387 -0.23139 0 0 0 0 0 -0.00514 0 0 0 0.46038 0 0.83697 0.6252 0.89409 2.17021
THR_891 -2.32895 0.23009 3.1231 -0.17319 0.08408 0.06226 1.14599 -1.34 -0 -0 -2.40331 0.194 0 0 -1.02023 -0.37826 0 -0.0821 0.00383 0.03965 0 0.0463 2.26088 -1.0874 -0.033 0.68484 -0.97142
GLY_892 -1.70962 0.10387 2.02839 -0.00101 0 0 1.14806 -1.06118 -0 -0 -1.0154 -0.33835 0 0 -0.44275 0 0 -0.04694 0 0 0 -1.54298 0 0.83697 0.5948 0.42058 -1.02556
ALA_893 -2.11862 0.27957 1.48388 -0.01054 0 0 0.74173 -0.95396 -0 -0 -0.9374 -0.25366 0 0 -0.46498 0 0 -0.08088 0 0 0 0.58399 0 1.8394 1.78216 0.40748 2.29818
ARG_894 -2.57882 0.24992 2.93129 -0.87611 0.20165 0.6171 0.68985 -1.38613 -0 -0 -0.86024 -0.05715 0 0 -0.46498 0 0 0.00237 0.00183 1.76618 0 -0.22236 0 -1.2888 1.03798 0.24687 0.01044
ARG_895 -5.08913 0.28532 4.58744 -1.5882 0.5223 1.4452 1.15182 -2.08629 -0.0166 -0.22905 -1.73105 0.31129 0 0 -0.44275 0 0 0.03758 0.18814 2.94526 0 -0.08754 0 -1.2888 -0.15905 0.34839 -0.89572
VAL_896 -3.76925 0.44079 1.06202 -0.36322 0.32416 0.08624 0.60312 -0.88256 -0.02131 -0.19886 -0.27336 -0.25595 0 0 0 0 0 0.28137 0.09059 0.83971 0 -0.65371 0 1.9342 0.03531 1.26532 0.54459
PRO_897 -2.13391 0.44555 0.93971 -0.13233 0.00179 0.09693 0.45117 -0.55675 -0 -0 -0.75655 0.19008 0 0 0 0 0 -0.08425 0.06669 0.16959 0 -0.99318 0 -2.4119 -0.29702 1.26894 -3.73544
LEU_898 -5.67608 1.6177 1.44569 -0.4861 0.2032 0.08329 0.9136 -1.22867 -0 -0 0.01381 0.17703 0 0 0 0 0 0.20305 0.33955 1.13721 0 0.0892 0 0.18072 -0.08097 1.3054 0.23764
PRO_899 -3.84384 0.63661 3.07908 -0.12589 0 0.09046 1.50881 -1.29825 -0 -0 -2.18053 0.25936 0 0 -1.05867 0 0 -0.03117 0.01707 0.2146 0 -1.16588 0 -2.4119 0.02052 1.298 -4.99164
THR_900 -4.26598 0.50164 1.84526 -0.12847 0.05865 0.08468 1.06496 -1.33901 -0.02501 -0.27127 -0.32331 -0.67681 0 0 0 0 0 0.06626 0.07693 0.04481 0 -0.15721 2.29448 -1.0874 -0.48506 0.48278 -2.23907
TYR_901 -8.21337 1.69351 3.30763 -0.78556 0.04179 0.11411 1.43274 -2.20735 -0.01365 -0.12162 -0.46722 -0.30358 0 0 0 0 0 -0.0148 0.02908 0 2.00308 0.05474 0.00167 1.2797 -0.35449 1.19981 -1.32377
PRO_902 -5.84929 1.07427 2.61008 -0.18227 0.05696 0.13113 0.85508 -1.28945 -0.01365 -0.12162 -0.35926 -0.03914 0 0 -0.46273 0 0 -0.01327 0.05221 0.21117 0 -0.72311 0 -2.4119 0.32315 1.25989 -4.89175
PHE_903 -8.34919 1.10138 4.39598 -0.56273 0.02094 0.23244 2.47693 -2.72008 -0 -0 -3.22036 0.15518 0 0 0 0 0 0.0105 0.01745 0 2.88488 0.19353 0 1.0402 0.32217 0.49396 -1.50682
GLN_904 -2.41042 0.0332 2.80409 -0.68182 0.16986 0.71912 1.28684 -1.26253 -0 -0 -0.13489 -0.73235 0 0 -0.46273 0 0 0.00102 0.00353 0 2.38307 0.06361 0 -0.18838 0.10162 0.7055 2.39835
ARG_905 -7.4376 1.25622 6.42412 -0.42297 0.05957 0.21954 2.51712 -2.83965 -0.0154 -0.1056 -3.07212 0.0604 0 0 0 -1.09003 0 -0.00236 0.09183 2.2002 0 -0.25737 0 -1.2888 0.53793 1.6422 -1.52278
GLU_906 -2.6169 0.56428 3.03434 -0.54389 0.2395 0.88295 1.36209 -1.32922 -0 -0 -1.83112 -1.08889 0 0 -0.4635 0 0 0.02213 0.00041 0 2.88964 0.90025 0 -2.7348 5.77691 1.32821 6.39238
ARG_907 -4.83585 0.33297 4.66972 -0.8494 0.17178 0.60211 1.24405 -2.03287 -0 -0 -1.23862 -0.05947 0 0 -0.4635 0 0 -0.0041 0.00734 1.96865 0 -0.15042 0 -1.2888 5.438 0.37229 3.88388
VAL_908 -1.73769 0.13016 0.89083 -0.30926 0.18385 0.0646 0.03491 -0.54474 -5e-05 -0.00128 0.01914 -0.36544 0 0 0 0 0 0.09856 6e-05 0.10324 0 -0.47655 0 1.9342 -0.27842 0.24096 -0.01291
TRP_909 -7.47749 1.05107 3.63542 -1.26271 0.13849 0.32999 0.87832 -2.14385 -0.02763 -0.15721 -0.77197 -0.95457 0 0 -0.48186 0 0 -0.01817 0.03926 0 1.82162 -0.1009 0 1.6906 0.34547 0.74889 -2.71723
LEU_910 -2.75151 0.09055 1.70361 -0.45553 0.15209 0.08734 0.4417 -1.00391 -0 -0 -0.30235 0.04599 0 0 0 0 0 0.00528 0.0355 0.64609 0 -0.03236 0 0.18072 0.49733 0.76885 0.10939
GLU_911 -3.38087 0.72052 3.27597 -0.38357 0.16326 0.54869 0.65295 -1.32563 -0 -0 -2.39139 -0.5306 0 0 0 0 0 0.09809 0.08258 0 4.53999 0.10144 0 -2.7348 0.06953 0.74559 0.25175
PRO_912 -3.77309 0.83982 1.76028 -0.20756 0.00976 0.15069 0.44387 -0.62612 -0 -0 -0.29964 0.01806 0 0 0 0 0 0.03019 0.00304 0.32035 0 -0.76383 0 -2.4119 0.00561 0.7756 -3.72488
LYS_913 -2.46517 0.59332 3.54265 -0.52026 0.24977 0.34165 0.94835 -1.30885 -0 -0 -2.46087 -0.23033 0 0 0 0 0 0.01082 0.12275 2.06908 0 0.11828 0 -1.5107 -0.08205 0.80852 0.22694
PRO_914 -2.48444 0.46726 1.02251 -0.19587 0.00223 0.13845 0.01346 -0.48728 -0 -0 -0.24425 0.04597 0 0 0 0 0 0.02986 0.00933 0.59684 0 -1.02244 0 -2.4119 -0.25621 0.80165 -3.97483
VAL_915 -1.61561 0.10759 1.05431 -0.31036 0.21376 0.06579 0.38989 -0.69142 -0 -0 -0.13333 -0.39608 0 0 0 0 0 -0.01047 0.00024 0.12376 0 -0.43567 0 1.9342 -0.51061 0.17403 -0.04001
ALA_916 -1.25122 0.02418 1.07386 -0.02501 4e-05 0 0.2321 -0.58191 -0 -0 -0.06543 -0.21971 0 0 0 0 0 -0.03215 0 0 0 -0.10748 0 1.8394 -0.70393 0.12333 0.30609
ARG_917 -1.79897 0.10705 1.7207 -0.50667 0.06507 0.25441 0.22675 -0.7734 -0.00813 -0.06436 -0.26815 0.71867 0 0 0 0 0 0.01562 0.04578 2.07369 0 -0.12082 0 -1.2888 -0.66665 0.18241 -0.08581
ARG_918 -4.6362 0.75652 3.85193 -1.11332 0.34709 0.60813 0.96054 -1.77278 -0.00813 -0.06436 -1.2142 0.25689 0 0 -0.89801 0 0 0.12464 0.11755 2.29331 0 -0.10867 0 -1.2888 -0.25954 1.5845 -0.46291
SER_919 -2.20044 0.40625 2.35579 -0.02925 0.01478 0.02901 0.78031 -1.07213 -0 -0 -1.07859 -0.04452 0 0 -0.89801 0 0 -0.06018 0.00021 0.1081 0 0.15727 0.60013 -0.77834 0.19147 2.24348 0.72534
THR_920 -2.84988 0.27572 2.07411 -0.11962 0.07603 0.07699 0.22449 -1.13791 -0 -0 -0.55272 -0.61548 0 0 0 0 0 0.01419 2e-05 0.03941 0 -0.48274 2.26857 -1.0874 0.05493 0.85692 -0.88438
GLU_921 -1.33999 0.10834 1.3565 -0.20787 0.03317 0.29426 0.12899 -0.64632 -0.01246 -0.04706 -0.22091 -0.42386 0 0 0 0 0 0.02359 0.00075 0 3.06015 -0.05074 0 -2.7348 -0.33399 0.13858 -0.87368
VAL_922 -1.57292 0.13365 1.17793 -0.27375 0.18182 0.05941 0.29765 -0.74116 -0 -0 -0.05434 -0.32126 0 0 0 0 0 -0.04365 0.00013 0.22262 0 -0.76425 0 1.9342 -0.34227 0.17234 0.06616
ASP_923 -1.40779 0.0612 1.42636 -0.10696 0.01072 0.29842 0.27476 -0.72456 -0.01246 -0.04706 -0.47396 -0.25984 0 0 0 0 0 0.05804 0.00793 0 1.86007 0.05273 0 -2.3716 -0.42961 0.21414 -1.56947
GLU_924 -1.20545 0.02986 1.31465 -0.20909 0.03029 0.29406 0.231 -0.62069 -0.01176 -0.12911 -0.13987 -0.42277 0 0 0 0 0 -0.0024 0.00074 0 3.06962 -0.04684 0 -2.7348 -0.37673 0.14697 -0.78231
VAL_925 -2.7093 0.22685 1.54905 -0.27456 0.17223 0.05543 0.59555 -1.12925 -0 -0 -0.91979 0.04459 0 0 0 0 0 -0.07833 0.0018 0.13068 0 -0.48546 0 1.9342 -0.39478 0.13733 -1.14377
SER_926 -2.04013 0.23841 1.79853 -0.02515 0 0.05863 0.62317 -1.02272 -0.00098 -0.00278 -0.53674 -0.63748 0 0 0 0 0 0.0065 0.00423 0.1452 0 -0.50989 0.60004 -0.77834 -0.42154 0.15068 -2.35037
ALA_927 -1.58977 0.11081 0.50873 -0.02254 0 0 0.04651 -0.54449 -0 -0 0.24742 -0.4345 0 0 0 0 0 0.12563 0 0 0 -0.2272 0 1.8394 -0.07059 0.17325 0.16266
LEU_928 -3.6925 0.46314 0.5517 -0.46473 0.23433 0.09095 0.48046 -0.87825 -0 -0 -0.28769 0.14836 0 0 0 0 0 0.07608 0.10162 0.53714 0 -0.23294 0 0.18072 0.04478 0.3129 -2.33394
ARG_929 -1.90456 0.16863 1.44871 -0.46934 0.04935 0.22615 0.33429 -0.7748 -0 -0 -0.56231 0.67575 0 0 0 0 0 0.09556 0.00778 2.07841 0 -0.11423 0 -1.2888 -0.22249 0.3483 0.0964
TYR_930 -4.30183 0.68114 1.19003 -1.02492 0.15084 0.61245 0.60725 -1.00931 -0 -0 -0.21717 -0.29911 0 0 0 0 0 0.00737 0.23435 0 1.55297 -0.46928 0.00021 1.2797 -0.2698 0.57035 -0.70477
ARG_931 -3.62111 0.3739 2.57913 -0.57828 0.0919 0.32254 0.51088 -1.29375 -0 -0 -0.05173 0.39287 0 0 0 0 0 -0.01496 0.04834 2.37348 0 -0.00541 0 -1.2888 -0.15534 0.87068 0.55434
ILE_932 -4.50287 0.69963 0.29863 -0.48055 0.55499 0.12442 0.36982 -1.01607 -0.00297 -0.06057 -0.38816 -0.14604 0 0 0 0 0 0.08502 0.01044 0.94324 0 0.58608 0 0.73287 5.51411 1.00005 4.32207
GLU_933 -3.9732 0.43407 3.16879 -0.49638 0.31827 1.63353 0.98824 -1.56227 -0 -0 -0.78009 -2.44602 0 0 0 0 0 0.00456 0.04112 0 4.53621 0.08503 0 -2.7348 5.43311 0.73255 5.38274
TRP_934 -10.8092 1.49139 4.57111 -1.43197 0.21013 0.61819 2.8772 -2.87148 -0 -0 -1.07262 -0.75241 0 0 -0.82873 0 0 -0.14708 0.29157 0 1.14775 -0.12215 0 1.6906 -0.12333 0.39342 -4.86757
ARG_935 -4.3302 0.80792 3.34665 -1.02999 0.29394 0.63503 0.81378 -1.57634 -0.00042 -0.00805 -0.55404 0.13225 0 0 0 0 0 0.00724 0.03065 3.16439 0 -0.14378 0 -1.2888 0.13176 1.00909 1.44107
PRO_936 -3.53513 0.44332 2.23958 -0.12738 0.00396 0.0924 0.74516 -0.9559 -0.01214 -0.04164 -0.8452 0.217 0 0 0 0 0 -0.08959 0.07113 0.1855 0 -0.88842 0 -2.4119 -0.26473 0.98431 -4.18964
THR_937 -3.63998 0.52655 2.31586 -0.17536 0.0676 0.06336 1.97868 -1.60695 -0 -0 -0.45006 -0.33041 0 0 0 0 0 -0.00072 0.00646 0.12849 0 -0.10682 2.30814 -1.0874 -0.34724 0.48818 0.13838
GLY_938 -1.78619 0.27951 1.37521 -4e-05 0 0 0.4137 -0.88505 -0.01214 -0.04164 0.66408 -0.40774 0 0 0 0 0 -0.15519 0 0 0 0.2741 0 0.83697 0.36261 0.51406 1.43226
ALA_939 -4.63977 0.73167 1.29542 -0.02353 0 0 1.71912 -1.6344 -0.00023 -0.00325 0.39757 -0.39395 0 0 0 0 0 -0.04839 0 0 0 -0.28345 0 1.8394 -0.03803 0.42112 -0.66069
GLY_940 -4.00796 0.45651 3.00047 -7e-05 0 0 1.91126 -1.77373 -0.01031 -0.03692 -2.83628 -0.41196 0 0 0 0 0 -0.15362 0 0 0 -1.50136 0 0.83697 -0.78783 0.65295 -4.66189
GLU_941 -5.51814 0.94913 3.84988 -0.37202 0.1685 0.70908 1.56398 -2.07166 -0.01031 -0.03692 0.04971 -0.81137 0 0 0 0 0 0.44254 0.00246 0 3.21323 0.09872 0 -2.7348 -0.23349 1.24021 0.49872
PRO_942 -3.28596 0.50665 1.46165 -0.06977 0 0.04349 0.54835 -0.65513 -0.00017 -0.00384 0.08295 0.58177 0 0 0 0 0 -0.17416 0.04713 0.41927 0 -0.51248 0 -2.4119 0.03944 0.95088 -2.43185
ALA_943 -4.33022 0.54419 1.55632 -0.02675 0.00094 0 1.74573 -1.68725 -0.00023 -0.00325 0.12305 -0.22257 0 0 0 0 0 0.00814 0 0 0 -0.06183 0 1.8394 -0.6319 0.34223 -0.80401
ARG_944 -4.10826 0.33186 4.15865 -0.52316 0.05876 0.30337 2.15678 -1.96195 -0.00343 -0.0393 -1.83883 0.34935 0 0 0 -1.24899 0 0.05446 0.07235 1.8982 0 0.0644 0 -1.2888 -0.43054 0.71746 -1.27763
LEU_945 -5.45632 0.7404 2.82045 -0.68725 0.36683 0.24599 1.21043 -1.96644 -0.00358 -0.01518 -0.10988 -0.03827 0 0 -0.69569 0 0 -0.08499 0.15954 1.60656 0 -0.08835 0 0.18072 -0.08639 0.95895 -0.94247
ASP_946 -2.89682 0.23274 3.50117 -0.11798 0.01261 0.36107 1.26096 -1.46438 -0 -0 -1.59191 -0.46284 0 0 0 -1.24899 0 -0.04824 0.02168 0 2.44192 -0.17503 0 -2.3716 -0.38455 0.61665 -2.31356
GLY_947 -1.70677 0.13795 2.42716 -0.00032 0 0 0.89917 -1.16864 -0.0036 -0.01522 -0.71023 -0.18886 0 0 0 0 0 0.09962 0 0 0 -1.14214 0 0.83697 0.23066 0.28441 -0.01984
THR_948 -2.24776 0.15766 1.54038 -0.16938 0.07776 0.06219 0.32735 -0.97057 -0 -0 0.2096 -0.17908 0 0 0 0 0 -0.04638 0.00784 0.08413 0 -0.01723 2.32468 -1.0874 0.50653 0.5345 1.11481
TRP_949 -8.46963 0.81288 2.14306 -0.69659 0.30058 0.33946 1.92762 -2.12759 -2e-05 -4e-05 -1.73474 -0.47018 0 0 -0.69569 0 0 -0.0095 0.02287 0 3.46538 0.02896 0 1.6906 0.30339 0.80186 -2.36731
LEU_950 -5.63341 0.92527 1.98488 -0.54355 0.1683 0.1291 0.97186 -1.89969 -0.00343 -0.0393 -0.65011 0.19118 0 0 0 0 0 0.01754 0.15748 0.63933 0 -0.15122 0 0.18072 0.64895 0.69841 -2.20769
VAL_951 -6.40594 0.76363 2.31508 -0.28223 0.19392 0.06656 2.10945 -2.02828 -0 -0 -2.0199 -0.37594 0 0 0 0 0 0.06911 0.05291 0.18298 0 -0.71919 0 1.9342 0.18801 0.56324 -3.39238
ALA_952 -3.63484 0.55956 1.26513 -0.02476 1e-05 0 1.17437 -1.3423 -0 -9e-05 -0.22128 -0.25411 0 0 0 0 0 0.02634 0 0 0 0.05927 0 1.8394 -0.19769 0.36865 -0.38235
LYS_953 -3.28988 0.19982 2.67986 -0.36893 0.04536 0.17071 1.64602 -1.4884 -0.00369 -0.01629 -1.8881 0.10756 0 0 0 0 0 -0.08502 0.01161 1.67603 0 0.00946 0 -1.5107 -0.31542 0.26941 -2.15062
TYR_954 -4.64821 0.40503 2.35974 -0.67258 0.05769 0.32542 1.60272 -1.51179 -0 -9e-05 -1.34461 -0.23172 0 0 0 -0.48188 0 -0.01992 0.14191 0 2.38562 0.06706 0.01831 1.2797 -0.03375 0.68646 0.3851
ALA_955 -2.7607 0.17282 2.62064 -0.01949 0 0 1.67791 -1.51333 -0.00749 -0.08941 -1.7128 -0.37038 0 0 0 0 0 0.03177 0 0 0 -0.42282 0 1.8394 0.29856 0.63928 0.38396
GLY_956 -1.04167 0.0755 0.94068 -0.00022 0 0 0.28437 -0.54628 -0 -0 0.22989 -0.3174 0 0 0 0 0 -0.29015 0 0 0 -1.36178 0 0.83697 0.20627 0.09455 -0.88928
THR_957 -2.62706 0.26622 1.61045 -0.12897 0.07111 0.07382 1.2842 -1.19937 -0.00379 -0.07311 -1.1212 -1.01512 0 0 0 0 0 -0.06992 0.01433 0.0175 0 -0.20725 2.2648 -1.0874 -0.09589 0.17524 -1.85143
ALA_958 -3.10778 0.21533 2.0691 -0.03044 0.01103 0 1.58122 -1.49511 -0 -0 -1.03083 -0.49393 0 0 0 0 0 -0.00378 0 0 0 -0.10624 0 1.8394 -0.06338 0.2616 -0.35383
ASP_959 -1.58594 0.21028 2.17663 -0.21109 0.02786 0.67938 0.98967 -0.97078 -0.01434 -0.06015 -0.90567 -1.03411 0 0 0 0 0 -0.0344 0.10788 0 1.9622 -0.79832 0 -2.3716 0.05643 0.25222 -1.52386
GLU_960 -4.07101 0.38448 3.34597 -0.29572 0.05822 0.34452 1.01716 -1.45832 -0.00017 -0.00384 -1.70075 -0.30856 0 0 0 -0.48188 0 -0.04355 0.01908 0 3.142 0.21222 0 -2.7348 -0.0161 0.28861 -2.30246
THR_961 -3.6465 0.15649 3.75259 -0.10992 0.10301 0.07708 2.09551 -1.97152 -0.01434 -0.06015 -1.43056 -0.87375 0 0 -0.73849 0 0 -0.00782 0.06161 0.12042 0 -0.67189 2.3321 -1.0874 -0.06535 0.22251 -1.75636
SER_962 -4.269 0.27389 4.33069 -0.03091 0.00012 0.0599 2.22922 -2.12616 -0.01493 -0.20833 -1.79296 -0.39556 0 0 -0.82873 0 0 0.04885 0.00774 0.60543 0 0.35874 1.72567 -0.77834 -0.01507 0.22904 -0.59068
THR_963 -4.72447 0.46335 5.4063 -0.20766 0.14987 0.07714 2.51597 -2.55618 -0 -0 -1.8414 -0.79244 0 0 0 -0.63839 0 -0.00318 0.00965 0.15547 0 0.02634 4.16663 -1.0874 0.1624 0.40489 1.68688
ALA_964 -5.33372 0.27651 4.45526 -0.02185 0 0 2.64087 -2.66786 -0.02065 -0.15368 -1.09959 -0.37055 0 0 -0.73849 0 0 0.17344 0 0 0 -0.3208 0 1.8394 -0.25352 0.39246 -1.20278
ALA_965 -4.88087 0.3385 4.66409 -0.02206 0 0 2.89606 -2.74636 -0 -0 -2.49516 -0.38156 0 0 0 0 0 0.02682 0 0 0 -0.3013 0 1.8394 -0.52471 0.24501 -1.34216
ARG_966 -9.75135 1.25671 9.16358 -1.3641 0.52314 1.02114 4.39631 -4.14816 -0.02323 -0.12807 -3.62941 0.0842 0 0 0 -0.38481 0 -0.00931 0.55919 2.20759 0 -0.03256 0 -1.2888 -0.25469 0.48011 -1.32251
GLU_967 -6.85765 0.37501 7.09117 -0.21492 0.03362 0.30802 3.01814 -3.36386 -0.04388 -0.28175 -3.65881 -0.60972 0 0 0 0 0 0.05946 0.02433 0 3.01154 -0.23948 0 -2.7348 -0.26102 0.50415 -3.84044
ALA_968 -6.07635 0.95222 3.99546 -0.02199 0 0 2.90693 -2.95719 -0 -0 -2.22918 -0.3526 0 0 0 0 0 0.04142 0 0 0 -0.11288 0 1.8394 -0.38596 0.31502 -2.0857
LEU_969 -7.11175 0.51889 4.36404 -0.47797 0.21701 0.11174 2.81468 -2.98021 -0.01005 -0.05402 -2.28675 0.21445 0 0 0 0 0 0.05951 0.15847 0.3831 0 -0.26963 0 0.18072 -0.23654 0.35859 -4.04571
GLU_970 -4.93366 0.3411 5.725 -0.32901 0.07646 0.36927 2.53567 -2.771 -0.01322 -0.10599 -2.98612 -0.56165 0 0 0 -0.38481 0 -0.03285 0.00049 0 3.31174 -0.12547 0 -2.7348 -0.28642 0.32801 -2.57726
SER_971 -3.27672 0.19227 3.92941 -0.03238 0.00016 0.02148 1.98618 -1.87115 -0 -0 -1.79487 0.0155 0 0 0 0 0 -0.0571 0.01486 0.68453 0 0.21979 1.81279 -0.77834 -0.30561 0.36762 1.12842
ALA_972 -2.45568 0.15815 2.41218 -0.02784 0.00537 0 1.4659 -1.49718 -0 -0 -0.97149 -0.42325 0 0 0 0 0 -0.0564 0 0 0 -0.02889 0 1.8394 -0.42892 0.39312 0.38447
GLY_973 -1.51068 0.11223 2.22236 -5e-05 0 0 0.94687 -1.11011 -0 -0 -1.24923 -0.3555 0 0 0 0 0 -0.17436 0 0 0 -1.50731 0 0.83697 -0.51495 0.43138 -1.87239
ALA_974 -3.05395 0.28941 1.87392 -0.02052 0 0 0.96458 -1.47698 -0.02327 -0.16001 -0.85524 -0.1394 0 0 0 0 0 0.08462 0 0 0 -0.00405 0 1.8394 -0.35465 0.39519 -0.64096
ARG_975 -1.23087 0.16048 0.83279 -0.52674 0.05814 0.31213 0.03838 -0.52847 -0.02529 -0.10058 0.27294 0.32522 0 0 0 0 0 0.06729 0.01234 1.92077 0 0.12191 0 -1.2888 0.02169 0.3429 0.78622
VAL_976 -6.03507 0.9177 1.20639 -0.2875 0.26398 0.06612 0.8324 -1.57421 -0 -0 -0.54597 -0.31606 0 0 -0.44466 0 0 0.21311 0.02722 0.25811 0 -0.77221 0 1.9342 -0.08077 0.78133 -3.5559
ARG_977 -2.64286 0.2581 2.34832 -0.89282 0.16886 0.65816 1.05261 -1.23138 -0.02529 -0.10058 -0.55913 -0.22659 0 0 -0.44466 0 0 0.0307 0.01738 1.6288 0 -0.10247 0 -1.2888 -0.00545 1.02275 -0.33435
GLU_978 -4.83286 0.39762 3.36269 -0.22814 0.02185 0.25071 0.50565 -1.49021 -0.01154 -0.13971 -1.7513 -0.15402 0 0 0 -0.63839 0 0.00343 0.64236 0 3.03969 -0.03481 0 -2.7348 -0.06825 0.56512 -3.29493
LEU_979 -4.48059 0.46317 2.35416 -0.6122 0.19157 0.17307 1.28589 -1.5016 -0.00605 -0.02214 0.09707 0.22452 0 0 0 0 0 -0.07701 0.17175 0.55887 0 -0.34265 0 0.18072 -0.31798 0.28769 -1.37173
VAL_980 -2.55551 0.1544 1.25728 -0.27204 0.15889 0.05724 0.05589 -1.00469 -0.00464 -0.01352 -0.02941 -0.37242 0 0 0 0 0 -0.06293 0.00368 0.21339 0 -0.75697 0 1.9342 -0.24546 0.28536 -1.19726
VAL_981 -3.6997 0.21811 0.49615 -0.27438 0.16089 0.0564 0.25211 -0.86388 -0.00605 -0.02214 0.31376 -0.2621 0 0 0 0 0 -0.04283 0.00186 0.1924 0 -0.6436 0 1.9342 -0.40246 0.27227 -2.31898
ASP_982 -4.247 0.54217 5.6484 -0.12885 0.01983 0.3958 2.52065 -2.42375 -0.00464 -0.01352 -4.97545 -1.46253 0 0 -1.00238 -1.11328 0 0.04999 0.0152 0 4.05114 0.05784 0 -2.3716 -0.31882 0.41516 -4.34564
ALA_983 -1.92271 0.34123 2.5247 -0.02214 0 0 1.59174 -1.20839 -0.00197 -0.0083 -1.72664 -0.38126 0 0 -0.54534 0 0 -0.052 0 0 0 -0.16974 0 1.8394 -0.36294 0.3749 0.27054
ARG_984 -2.92125 0.2022 4.25715 -0.6958 0.10668 0.53523 1.46047 -1.69833 -0 -0 -3.14225 0.38888 0 0 -0.45704 -1.11328 0 0.10292 0.08611 2.02609 0 0.12809 0 -1.2888 0.1122 0.44224 -1.46849
CYS_985 -5.42454 0.46834 3.1409 -0.04494 0.00037 0.01706 1.6045 -1.63173 -0.00197 -0.0083 -1.97363 -0.5892 0 0 0 0 0 0.00542 0.00666 0.58903 0 0.06092 0 3.6196 0.57663 0.52234 0.93745
GLY_986 -3.73271 0.2169 4.14591 -0.00025 0 0 2.27731 -2.02448 -0.01222 -0.07804 -2.74891 -0.17416 0 0 -1.02867 0 0 -0.0851 0 0 0 -0.81401 0 0.83697 0.20864 0.29614 -2.71668
ARG_987 -5.65538 0.33634 5.20651 -0.80087 0.1742 0.53071 2.29748 -2.49592 -0.00719 -0.08236 -3.02266 0.41094 0 0 0 -1.11731 0 0.05315 0.17219 2.05513 0 -0.13835 0 -1.2888 0.19191 0.37669 -2.8036
ASP_988 -3.9226 0.15149 5.21937 -0.11084 0.00409 0.33511 2.34902 -2.37587 -0.00341 -0.04416 -3.17123 -0.28748 0 0 0 -1.11731 0 -0.03105 0.05097 0 1.88387 -0.04323 0 -2.3716 0.09162 0.37892 -3.0143
GLU_989 -5.13436 0.28595 5.99318 -0.2076 0.04209 0.31244 2.89782 -2.70285 -0 -0 -2.99822 -0.53334 0 0 -1.02867 0 0 0.11026 0.07376 0 3.43579 -0.21449 0 -2.7348 -0.34112 0.22203 -2.52213
LEU_990 -8.53333 0.70905 4.79695 -0.49917 0.23617 0.12104 2.70192 -3.09592 -0 -0 -2.46351 0.21164 0 0 0 0 0 0.04784 0.15446 0.37527 0 -0.27525 0 0.18072 -0.36136 0.34331 -5.35017
ALA_991 -4.97506 0.28668 5.1002 -0.02159 0 0 2.99042 -2.89208 -0.01222 -0.07804 -2.48317 -0.36255 0 0 0 0 0 -0.00187 0 0 0 -0.22398 0 1.8394 -0.3152 0.41023 -0.73883
GLU_992 -4.98801 0.19235 6.80715 -0.47718 0.09973 0.95546 3.4601 -3.01157 -0.00341 -0.04416 -4.61547 -0.53583 0 0 0 -1.47554 0 0.01835 0.04261 0 3.50064 -0.30004 0 -2.7348 -0.41535 0.38992 -3.13502
ARG_993 -5.9085 0.37959 4.60967 -0.6203 0.12203 0.33056 1.92091 -2.46794 -0 -0 -1.3607 0.40389 0 0 0 0 0 -0.00739 0.14034 2.64568 0 -0.09069 0 -1.2888 -0.44543 0.39324 -1.24383
LEU_994 -7.22241 0.89722 4.06346 -0.68316 0.3681 0.17995 2.71245 -2.67402 -0.03039 -0.13727 -2.34866 0.29418 0 0 0 0 0 -0.00745 0.00031 2.711 0 -0.24828 0 0.18072 -0.24226 0.56638 -1.62013
ARG_995 -4.70844 0.30043 6.41393 -0.94493 0.15541 0.63182 2.85877 -2.82085 -0 -0 -4.26704 0.02532 0 0 0 -1.47554 0 -0.05441 0.05041 2.62729 0 -0.15772 0 -1.2888 -0.24092 0.66532 -2.22994
SER_996 -2.76846 0.1854 3.65433 -0.03487 0.00347 0.02607 1.32349 -1.71214 -0 -0 -2.05043 0.03596 0 0 0 0 0 -0.11509 0.00045 1.33924 0 -0.32895 1.75678 -0.77834 -0.44801 0.55051 0.6394
VAL_997 -6.14443 0.95789 1.44996 -0.32866 0.37331 0.07545 1.87122 -1.75834 -0.01541 -0.10445 -1.15534 -0.27663 0 0 0 0 0 0.03581 0.00034 0.3275 0 -0.135 0 1.9342 -0.36848 0.60309 -2.65796
GLY_998 -2.82653 0.35467 2.78161 -0.00026 0 0 1.62968 -1.56974 -0.03039 -0.13727 -1.15137 -0.1963 0 0 0 0 0 -0.0571 0 0 0 -1.51431 0 0.83697 -0.13719 0.39035 -1.62718
GLU_999 -4.4719 0.43738 2.69884 -0.48838 0.27336 1.57672 0.43363 -1.53701 -0.01541 -0.10445 -0.52662 -2.58749 0 0 0 0 0 -0.03366 0.04079 0 4.55566 -0.0443 0 -2.7348 -0.3358 0.26489 -2.59855
VAL_1000 -8.00083 1.67169 2.80631 -0.34572 0.6609 0.07475 1.6271 -2.53524 -0.0496 -0.27559 -0.15652 -0.74565 0 0 0 0 0 0.29035 0.00496 0.32511 0 -0.17158 0 1.9342 -0.51602 0.79254 -2.60883
ALA_1001 -3.37795 0.30872 1.58528 -0.02291 0 0 0.83007 -1.23713 -0 -0 -0.6055 -0.37137 0 0 0 0 0 -0.00148 0 0 0 -0.31065 0 1.8394 -0.52571 0.65106 -1.23817
GLY_1002 -3.08418 0.39237 2.28441 -0.00209 0 0 0.42875 -1.31164 -0 -0 -0.35588 -0.38638 0 0 0 0 0 -0.12507 0 0 0 -1.38461 0 0.83697 -0.03141 0.1312 -2.60755
VAL_1003 -5.06174 1.7482 -0.22945 -0.24971 0.20791 0.04924 0.09719 -0.94387 -0.00292 -0.00987 0.23817 -0.38866 0 0 0 0 0 -0.01144 0.37243 0.61136 0 -0.25726 0 1.9342 0.31657 0.48996 -1.08969
LEU_1004 -5.17403 0.95107 0.71658 -0.60245 0.21508 0.2075 0.69149 -1.243 -0.01296 -0.14251 -0.62335 -0.00663 0 0 0 0 0 -0.03919 0.17169 1.33107 0 -0.3446 0 0.18072 -0.04161 0.77628 -2.98885
SER_1005 -4.43943 0.32957 3.62512 -0.0438 0.00716 0.08487 2.04396 -2.01478 -0.00292 -0.00987 -1.08438 -0.44854 0 0 0 0 0 -0.03336 0.01355 0.61505 0 0.51454 0.61408 -0.77834 0.60326 0.54401 0.13975
LEU_1006 -4.92148 0.6508 1.94647 -0.68334 0.30467 0.27956 2.05969 -1.75421 -0 -0 -0.8279 0.00576 0 0 0 0 0 -0.04698 0.05612 1.39108 0 -0.27334 0 0.18072 0.46387 0.37672 -0.79178
LEU_1007 -4.82847 0.62101 1.73485 -0.71873 0.28667 0.20604 0.55297 -1.41148 -0 -0 0.17509 0.23349 0 0 0 0 0 -0.10106 0.04199 2.89454 0 -0.11453 0 0.18072 -0.32423 0.47652 -0.09462
ALA_1008 -3.0614 0.47643 2.084 -0.02798 0.00611 0 1.58226 -1.55541 -0 -0 -1.37087 -0.41896 0 0 0 0 0 -0.07925 0 0 0 0.09371 0 1.8394 -0.43558 0.43993 -0.42759
VAL_1009 -5.30596 0.49383 1.78985 -0.28407 0.15874 0.0638 1.58989 -1.81121 -0.01008 -0.07957 0.10635 -0.28095 0 0 0 0 0 0.09064 0.01731 0.13798 0 -0.39013 0 1.9342 -0.40336 0.62705 -1.55569
ASP_1010 -3.03284 0.65303 3.36867 -0.24918 0.13418 0.87039 1.21254 -1.5886 -0.01913 -0.18514 -0.79977 -2.18806 0 0 0 0 0 0.00994 0.04661 0 1.93123 -0.48076 0 -2.3716 0.29502 0.98694 -1.40654
GLU_1011 -1.62076 0.30574 2.11984 -0.26799 0.04845 0.29252 0.72517 -0.94461 -0.01843 -0.13838 -0.26813 -0.27196 0 0 0 0 0 -0.03213 0.00172 0 2.86406 -0.18679 0 -2.7348 0.65902 0.57885 1.11138
ALA_1012 -1.87283 0.15834 0.99759 -0.02196 0 0 0.40773 -0.62154 -0 -0 -0.57415 -0.41758 0 0 0 0 0 0.18366 0 0 0 -0.56586 0 1.8394 0.25389 0.15396 -0.07936
GLU_1013 -3.56955 0.5993 4.03455 -0.2787 0.03509 0.34586 1.64902 -1.61177 -0 -0 -1.81077 -0.27057 0 0 0 0 0 -0.07291 0.00035 0 2.80327 -0.0356 0 -2.7348 -0.27982 1.00628 -0.19077
PRO_1014 -2.91938 0.5989 2.21501 -0.0667 0 0.04186 1.40793 -1.06398 -0 -0 -1.14245 0.59095 0 0 0 0 0 -0.18172 0.05418 0.20161 0 -0.78598 0 -2.4119 -0.05801 1.14749 -2.37218
GLU_1015 -2.99916 0.37952 3.11392 -0.44957 0.05947 0.8809 0.89696 -1.26076 -0 -0 -0.30737 -0.4539 0 0 0 0 0 -0.11239 0.0082 0 3.69575 -0.29563 0 -2.7348 -0.11167 0.3318 0.64125
GLU_1016 -5.0194 0.76626 4.18488 -0.23502 0.04293 0.37495 2.70765 -2.1136 -0 -0 -3.327 -0.57266 0 0 0 0 0 -0.06354 0.00183 0 2.92839 -0.04237 0 -2.7348 -0.58829 0.21498 -3.47481
ALA_1017 -4.09907 0.90025 3.96321 -0.02193 0 0 2.89277 -2.26764 -0 -0 -2.30964 -0.36903 0 0 0 0 0 0.06175 0 0 0 -0.33802 0 1.8394 0.46105 1.28898 2.00207
PRO_1018 -5.91275 1.16077 3.40713 -0.07684 5e-05 0.04641 1.38869 -1.77601 -0.00719 -0.08236 -1.58622 0.62581 0 0 0 0 0 -0.15768 0.00718 0.46328 0 -0.38271 0 -2.4119 0.49402 1.48854 -3.31178
LEU_1019 -8.6525 0.84093 4.33999 -0.50776 0.34457 0.09649 3.00584 -2.99392 -0 -0 -1.96517 0.06862 0 0 0 0 0 0.11685 0.07701 3.29067 0 -0.17841 0 0.18072 -0.16653 0.58439 -1.51821
ALA_1020 -5.38654 0.38983 4.00943 -0.02215 0 0 2.3989 -2.56073 -0 -0 -2.12217 -0.38272 0 0 0 0 0 -0.02195 0 0 0 -0.27724 0 1.8394 -0.20992 0.36353 -1.98233
LEU_1021 -5.5885 0.48896 4.43335 -0.4797 0.2366 0.11576 2.53264 -2.53526 -0 -0 -2.24038 0.1999 0 0 0 0 0 0.12706 0.06784 0.39277 0 -0.26803 0 0.18072 -0.36845 0.34639 -2.35832
ALA_1022 -5.26933 0.37075 3.98342 -0.02061 0 0 2.91234 -2.73625 -0 -0 -1.77146 -0.3478 0 0 0 0 0 -0.00424 0 0 0 -0.11208 0 1.8394 -0.17083 0.38463 -0.94207
SER_1023 -5.46794 0.39594 5.70816 -0.02754 0 0.0643 3.08195 -2.78917 -0.01296 -0.14251 -2.63567 -0.5709 0 0 0 0 0 -0.01517 0.01331 0.74364 0 0.32936 0.60043 -0.77834 0.03109 0.25157 -1.22048
LEU_1024 -5.68231 0.41255 5.48076 -0.68475 0.22015 0.25539 2.86856 -2.83512 -0 -0 -2.06424 0.10217 0 0 0 0 0 -0.01142 0.00752 0.97581 0 -0.23166 0 0.18072 -0.00227 0.31297 -0.69518
ALA_1025 -3.59244 0.12867 4.30017 -0.0215 0 0 2.21627 -2.27777 -0 -0 -2.68429 -0.36586 0 0 0 0 0 0.03717 0 0 0 -0.33838 0 1.8394 -0.35889 0.30932 -0.80814
ASP_1026 -6.95483 0.84002 8.18174 -0.11988 0.01128 0.376 3.43317 -3.75064 -0.01532 -0.08495 -2.45446 -0.43219 0 0 0 0 0 0.02224 0.1544 0 2.40967 -0.32911 0 -2.3716 -0.42374 0.74674 -0.76148
THR_1027 -7.39745 1.1292 5.56086 -0.11516 0.00782 0.05539 3.21484 -3.27677 -0 -0 -2.73279 -0.8177 0 0 0 0 0 0.0005 0.11205 1.41118 0 0.15348 4.02755 -1.0874 -0.16793 1.28978 1.36746
LEU_1028 -5.48346 0.68425 5.23165 -0.69311 0.25629 0.25648 2.43555 -2.72325 -0 -0 -1.76025 0.15138 0 0 0 0 0 -0.02529 0.00329 0.73905 0 -0.1841 0 0.18072 0.0654 0.85116 -0.01422
SER_1029 -4.43535 0.14487 5.09594 -0.03101 0 0.07185 2.43676 -2.49093 -0.01238 -0.17208 -2.03647 -0.50719 0 0 0 0 0 -0.03782 0.00013 0.8601 0 0.31665 0.62335 -0.77834 0.08135 0.24713 -0.62343
LEU_1030 -9.8277 1.2285 4.46125 -0.47897 0.22186 0.10545 3.34894 -3.57015 -0 -0 -3.16001 0.2751 0 0 0 0 0 0.16185 0.1915 0.41556 0 -0.25712 0 0.18072 -0.11247 0.53649 -6.2792
VAL_1031 -6.76308 0.68033 4.67964 -0.35809 0.21464 0.08731 3.10299 -3.07786 -0.01532 -0.08495 -1.91366 -0.07502 0 0 0 0 0 -0.00932 0.00275 0.93218 0 -0.13353 0 1.9342 -0.1789 0.80483 -0.17085
GLN_1032 -5.83151 0.69866 4.92899 -0.27041 0.04831 0.19497 2.17106 -2.73001 -0.01238 -0.17208 -1.39884 -0.50352 0 0 0 0 0 0.06257 0.03953 0 2.7114 -0.16535 0 -0.18838 -0.20532 0.5494 -0.07291
ALA_1033 -4.25903 0.31301 4.14155 -0.02038 0 0 2.28206 -2.33909 -0 -0 -2.60376 -0.34591 0 0 0 0 0 -0.03015 0 0 0 -0.12278 0 1.8394 -0.25135 0.4248 -0.97162
MET_1034 -8.33448 1.12589 6.09329 -0.35305 0.1274 0.17837 2.37143 -3.15069 -0.0496 -0.27559 -1.73487 -0.41851 0 0 0 0 0 0.01028 0.01652 2.94789 0 0.06175 0 0.60916 -0.03166 0.56936 -0.23713
VAL_1035 -3.90846 0.65074 2.83877 -0.31229 0.18075 0.06141 1.63056 -1.9038 -0 -0 -0.89177 0.11557 0 0 0 0 0 -0.05376 0.00478 0.26854 0 0.72488 0 1.9342 0.25591 0.65158 2.2476
SER_1036 -2.85252 0.43682 3.93877 -0.03928 0 0.05455 2.06795 -1.85636 -0.00421 -0.04785 -3.07655 -0.47439 0 0 0 0 0 -0.04091 0.06492 0.19814 0 -0.3176 1.75923 -0.77834 -0.14503 0.44587 -0.66677
ALA_1037 -2.28496 0.38235 2.49754 -0.03066 0.01248 0 1.26944 -1.43413 -0 -0 -0.16182 -0.50562 0 0 0 0 0 -0.0124 0 0 0 -0.10132 0 1.8394 -0.16344 0.28806 1.59494
GLU_1038 -2.82715 0.24519 2.95559 -0.21021 0.02965 0.29634 1.1014 -1.35697 -0.00026 -0.00447 -1.09902 -0.58734 0 0 0 0 0 0.05835 0.01739 0 3.02669 -0.28929 0 -2.7348 -0.14959 0.21968 -1.30883
LEU_1039 -3.79244 0.46508 0.79017 -0.55136 0.16643 0.12914 0.06791 -0.87692 -0.00421 -0.04785 0.0323 0.18421 0 0 0 0 0 -0.01995 0.01191 0.80761 0 -0.14274 0 0.18072 -0.19804 0.26345 -2.53459
GLY_1040 -1.2156 0.03781 1.1671 -0.00183 0 0 0.35112 -0.56799 -0 -0 0.0441 -0.36459 0 0 0 0 0 -0.10095 0 0 0 -1.41822 0 0.83697 0.45397 0.19151 -0.58659
CYS_1041 -3.4037 0.49646 1.09282 -0.08509 0.00136 0.04525 0.35586 -0.61351 -0 -0 -0.93065 0.0851 0 0 0 0 0 0.15597 0.00177 0.44713 0 0.01556 0 3.6196 0.02593 0.82254 2.1324
PRO_1042 -3.5987 0.6287 1.62546 -0.13402 0.00013 0.09823 0.6845 -0.84703 -0 -0 -0.93021 0.23771 0 0 0 0 0 0.01566 0.04808 0.32412 0 -1.08964 0 -2.4119 -0.64313 1.10854 -4.88349
LEU_1043 -5.65646 0.61215 0.98842 -0.57637 0.2801 0.13255 0.28645 -1.37827 -0 -0 -0.51334 0.31444 0 0 0 0 0 0.06909 0.00689 0.90159 0 -0.24611 0 0.18072 -0.41339 0.56081 -4.45072
TRP_1044 -6.47585 1.01595 3.30956 -0.93736 0.17741 0.69531 2.19202 -2.22057 -0 -0 -2.61957 0.00555 0 0 0 0 0 0.01589 0.00234 0 2.63408 -0.38183 0 1.6906 0.0679 0.54853 -0.28004
THR_1045 -3.47938 0.41703 1.45078 -0.10651 0.05197 0.07384 0.68974 -1.17846 -0 -0 -0.43901 -0.47428 0 0 0 0 0 -0.00817 0.00436 0.09209 0 -0.52796 2.2913 -1.0874 -0.10709 0.37904 -1.95813
VAL_1046 -6.14003 0.79456 1.84791 -0.28032 0.20994 0.06166 2.53426 -2.10522 -0 -0 -1.57388 -0.34968 0 0 0 0 0 -0.05471 0.07182 0.21651 0 -0.75381 0 1.9342 -0.44501 0.32082 -3.71097
THR_1047 -2.03848 0.07881 1.59347 -0.11967 0.07894 0.06444 0.34335 -0.85764 -0.01712 -0.124 -0.27715 -1.33632 0 0 0 0 0 -0.03436 0.00256 0.16163 0 -0.50438 2.26833 -1.0874 -0.37737 0.37645 -1.8059
GLU_1048 -6.43704 1.03916 4.43609 -0.21411 0.02553 0.31611 2.41755 -2.61102 -0.02243 -0.11069 -2.21838 -0.48654 0 0 0 0 0 -0.05558 0.04571 0 4.05296 0.30383 0 -2.7348 -0.02251 0.32741 -1.94875
SER_1049 -3.78228 0.33873 3.67661 -0.02754 0 0.04377 2.1292 -2.13317 -0.03626 -0.18924 0.11747 -1.05525 0 0 0 0 0 0.07051 0.00158 0.21071 0 -0.05248 0.63405 -0.77834 -0.16709 0.36579 -0.63326
ALA_1050 -5.03094 0.56409 1.45349 -0.02828 0.00643 0 1.406 -2.04994 -0 -0 -0.28311 -0.45985 0 0 0 0 0 -0.01407 0 0 0 0.08545 0 1.8394 -0.58472 0.41144 -2.6846
VAL_1051 -4.72218 0.54691 2.39424 -0.29811 0.19723 0.06981 1.21431 -1.81254 -0 -0 -0.52763 -0.50316 0 0 0 0 0 0.00967 0.0023 0.332 0 -0.44634 0 1.9342 -0.17827 0.44028 -1.34727
ALA_1052 -4.24534 0.53371 2.1659 -0.02714 0.00123 0 1.25105 -1.86736 -0.0227 -0.14995 -0.52055 -0.22068 0 0 0 0 0 0.00458 0 0 0 -0.07492 0 1.8394 -0.37676 0.45118 -1.25837
THR_1053 -4.13292 0.37191 2.22391 -0.12534 0.04214 0.08592 0.58436 -1.45608 -0 -0 -0.55204 -0.78317 0 0 0 0 0 0.02573 0.09113 0.04618 0 -0.31019 2.32412 -1.0874 -0.61619 0.44389 -2.82407
GLY_1054 -2.2691 0.38107 3.35845 -0.0003 0 0 1.93271 -1.54171 -0 -0 -1.31126 -0.16324 0 0 0 0 0 -0.10335 0 0 0 -0.99567 0 0.83697 -0.28786 0.69037 0.52708
PRO_1055 -4.4278 0.70752 1.74347 -0.07499 0 0.04622 0.68469 -0.92078 -0 -0 0.25196 0.61428 0 0 0 0 0 -0.138 0.02561 0.41994 0 -0.56821 0 -2.4119 -0.29342 0.71125 -3.63015
PHE_1056 -6.19043 1.11228 2.40833 -0.61547 0.2168 0.3619 1.13078 -1.84639 -0 -0 0.05911 -0.03176 0 0 0 0 0 0.04962 0.00689 0 2.67889 -0.27047 0 1.0402 -0.07277 0.74413 0.78164
GLU_1057 -2.98214 0.18655 3.04698 -0.22648 0.03901 0.37323 1.06264 -1.39636 -0 -0 -1.54163 -0.52528 0 0 -0.42642 0 0 -0.07498 0.0115 0 2.69037 -0.00612 0 -2.7348 0.04702 0.63523 -1.82166
ARG_1058 -4.69968 0.45582 5.20265 -0.93292 0.23568 0.6787 1.73084 -2.36061 -0.0227 -0.14995 -1.81759 -0.04691 0 0 -0.42642 0 0 0.01136 0.00762 1.7158 0 -0.19066 0 -1.2888 -0.10964 0.25578 -1.75163
VAL_1059 -4.66442 0.41556 2.2917 -0.37127 0.28197 0.09075 0.52598 -1.67823 -0 -0 -1.0516 -0.01217 0 0 -0.42497 0 0 -0.05705 0.02444 0.77378 0 -0.75431 0 1.9342 -0.22097 0.31772 -2.57888
ARG_1060 -3.17951 0.34756 3.33028 -0.93586 0.26389 0.68804 1.48256 -1.62629 -0.01297 -0.07953 -1.31238 -0.07837 0 0 -0.42497 0 0 0.25134 0.00526 2.02721 0 -0.21621 0 -1.2888 -0.25947 0.63075 -0.38746
ASN_1061 -4.88947 0.35917 4.06775 -0.33544 0.16021 0.68835 2.53131 -2.36302 -0 -0 -2.56787 -0.63838 0 0 0 0 0 -0.02395 0.03439 0 1.74861 -0.58665 0 -0.93687 0.10296 0.93908 -1.70983
ALA_1062 -5.29933 0.66235 3.47242 -0.0245 1e-05 0 3.04132 -2.65842 -0.02329 -0.10972 -1.94921 -0.39481 0 0 0 0 0 -0.01983 0 0 0 -0.42113 0 1.8394 -0.04991 0.6589 -1.27577
ALA_1063 -5.33185 0.58665 2.83473 -0.02083 0 0 1.91862 -2.35978 -0 -0 -1.06499 -0.37165 0 0 0 0 0 -0.02638 0 0 0 -0.32957 0 1.8394 -0.53237 0.32442 -2.53361
HIS_1064 -6.94579 0.56526 5.94493 -0.44089 0.11998 0.42849 2.92649 -3.2752 -0.00477 -0.03211 -2.32408 -0.48664 0 0 0 0 0 0.01379 0.00282 0 2.71564 -0.07162 0 -0.45461 -0.24668 0.29343 -1.27157
GLY_1065 -3.69366 0.19475 4.2235 -5e-05 0 0 2.25001 -2.23517 -0 -0 -2.01356 -0.43522 0 0 0 0 0 -0.08753 0 0 0 0.24941 0 0.83697 0.59962 0.19454 0.08362
ALA_1066 -3.84681 0.28341 3.91843 -0.02137 0 0 2.37565 -2.28906 -0 -0 -2.59724 -0.34647 0 0 0 0 0 0.02187 0 0 0 -0.19951 0 1.8394 0.4329 0.20158 -0.22722
LEU_1067 -9.43682 1.14429 4.07452 -0.517 0.2207 0.13168 3.59804 -3.15954 -0.0072 -0.03364 -1.59536 0.24254 0 0 0 0 0 0.12309 0.20842 0.30101 0 -0.30902 0 0.18072 -0.31792 0.5569 -4.59459
TRP_1068 -6.67296 0.42964 5.04277 -0.88048 0.05909 0.27955 2.42888 -2.96681 -0 -0 -2.5764 -0.46442 0 0 0 0 0 0.21763 0.03765 0 1.85788 0.05012 0 1.6906 -0.31338 0.65785 -1.12281
GLY_1069 -4.10568 0.3303 4.90912 -5e-05 0 0 2.40252 -2.51208 -0.00477 -0.03211 -2.38358 -0.42529 0 0 0 0 0 -0.03477 0 0 0 0.41468 0 0.83697 0.31122 0.35425 0.06074
VAL_1070 -7.08285 0.93449 4.0248 -0.31084 0.23822 0.07016 2.86379 -2.88684 -0.008 -0.0589 -2.35901 -0.03413 0 0 0 0 0 -0.01287 0.01811 0.06013 0 -0.24215 0 1.9342 0.42526 0.21077 -2.21569
GLY_1071 -3.81158 0.2079 4.36123 -4e-05 0 0 2.18568 -2.26577 -0 -0 -2.27766 -0.42474 0 0 0 0 0 -0.09732 0 0 0 0.26174 0 0.83697 0.56169 0.15194 -0.30997
ARG_1072 -5.31992 0.29717 5.88555 -0.7288 0.08467 0.46816 2.41058 -2.94281 -0 -0 -2.08878 0.34889 0 0 0 0 0 -0.01179 0.01395 1.4393 0 -0.09136 0 -1.2888 0.38206 0.22303 -0.91888
VAL_1073 -5.57429 0.31857 5.6191 -0.31402 0.20586 0.07217 3.03429 -2.86572 -0.01106 -0.06526 -2.64661 -0.13488 0 0 0 0 0 -0.05572 0.00959 0.06243 0 -0.28564 0 1.9342 -0.25752 0.30505 -0.64947
ILE_1074 -8.24695 0.75066 4.97918 -0.50095 0.43965 0.09737 2.88005 -3.39905 -0 -0 -2.39438 0.11563 0 0 0 0 0 -0.0341 0.00714 0.50245 0 -0.40751 0 0.73287 0.00364 0.27178 -4.20254
ALA_1075 -3.79628 0.18274 3.2501 -0.02348 0 0 1.59106 -1.91242 -0.008 -0.0589 -1.00298 -0.37747 0 0 0 0 0 -0.05271 0 0 0 -0.40571 0 1.8394 -0.25692 0.25045 -0.78112
LEU_1076 -3.67705 0.26119 3.66408 -0.48195 0.20217 0.11158 1.42364 -1.79519 -0 -0 -0.66287 0.22006 0 0 0 0 0 -0.04031 0.08337 0.4775 0 -0.20278 0 0.18072 -0.22381 0.26821 -0.19145
GLU_1077 -3.04643 0.08556 3.17601 -0.21123 0.02292 0.28277 1.25132 -1.45107 -0 -0 -1.22391 -0.55994 0 0 0 0 0 0.0532 0.03733 0 3.05351 -0.24122 0 -2.7348 -0.11059 0.21922 -1.39736
ASN_1078 -4.65341 0.7226 4.52298 -0.34133 0.19402 0.68155 2.89269 -2.4327 -0.01106 -0.06526 -1.97013 -0.83274 0 0 -0.61906 0 0 -0.02835 0.01268 0 1.7474 -0.90059 0 -0.93687 0.07563 0.76126 -1.18068
PRO_1079 -3.15692 0.55569 2.19036 -0.07607 0 0.04668 1.02795 -1.0189 -0 -0 0.41446 0.58 0 0 0 0 0 -0.15852 0.02865 0.386 0 -0.65406 0 -2.4119 0.21136 0.93748 -1.09773
ALA_1080 -2.29215 0.36751 1.68588 -0.02477 0.00012 0 1.00522 -1.12929 -0.0005 -0.00143 -0.54917 -0.376 0 0 -0.61906 0 0 0.05427 0 0 0 -0.38853 0 1.8394 -0.40794 0.49276 -0.34369
VAL_1081 -4.6637 0.56962 2.05434 -0.27426 0.18219 0.05458 1.43538 -1.77043 -1e-05 -2e-05 -0.82287 -0.02326 0 0 0 0 0 -0.05534 0.02384 0.13025 0 -0.49469 0 1.9342 -0.58209 0.4045 -1.89778
TRP_1082 -1.83438 0.07314 1.20864 -0.88963 0.02642 0.33671 0.23478 -0.81526 -0.00274 -0.03903 0.00369 -0.08835 0 0 0 0 0 0.02529 0.00255 0 1.37406 -0.27698 0 1.6906 -0.37317 0.22192 0.87825
GLY_1083 -1.50785 0.10208 0.71212 -0.00043 0 0 0.20701 -0.53718 -1e-05 -2e-05 0.11777 -0.17261 0 0 0 0 0 -0.10439 0 0 0 -0.952 0 0.83697 -0.03386 0.12697 -1.20544
GLY_1084 -1.43685 0.058 0.95668 -0.00177 0 0 0.25738 -0.64995 -0.0072 -0.03364 -0.00151 -0.37137 0 0 0 0 0 -0.1106 0 0 0 -1.53135 0 0.83697 0.38361 0.07772 -1.57386
LEU_1085 -5.48255 0.57186 -0.15005 -0.43335 0.16876 0.10204 0.34621 -1.01885 -0 -0 -0.40026 0.01252 0 0 0 0 0 -0.00706 0.29268 1.52728 0 -0.10937 0 0.18072 0.21491 0.20734 -3.97718
VAL_1086 -6.37343 1.02002 0.79045 -0.30925 0.25748 0.06 1.41202 -1.63585 -0.00618 -0.07544 -0.9635 -0.30467 0 0 0 0 0 0.24246 0.00799 0.05086 0 -0.49333 0 1.9342 -0.1867 0.44205 -4.1308
ASP_1087 -4.35806 0.27503 5.15173 -0.13089 0.0316 0.39864 2.11362 -2.3083 -0.01879 -0.15802 -5.48431 -0.38183 0 0 -0.58108 -0.92675 0 0.1589 0.05258 0 3.74669 -0.67542 0 -2.3716 -0.20076 0.63251 -5.03451
VAL_1088 -5.82692 1.4372 0.50959 -0.27542 0.14723 0.05439 0.97773 -1.40091 -0.00618 -0.07544 -1.39321 0.15953 0 0 0 0 0 -0.09027 0.01608 0.07553 0 -0.38304 0 1.9342 -0.31423 1.2743 -3.17985
PRO_1089 -4.03665 0.67176 2.04617 -0.18784 0.00218 0.13069 0.75753 -1.12612 -0 -0 0.64372 0.14789 0 0 0 0 0 -0.01416 0.00173 0.45202 0 -0.99953 0 -2.4119 -0.37182 1.01434 -3.27999
ALA_1090 -4.02652 0.62669 2.02925 -0.02268 0 0 1.83722 -1.69353 -0.01712 -0.124 -1.37952 -0.35709 0 0 0 0 0 -0.03283 0 0 0 -0.34671 0 1.8394 -0.3494 0.27759 -1.73926
GLY_1091 -2.68856 0.4055 2.65404 -0.00031 0 0 0.55069 -1.30135 -0.02243 -0.11069 0.12436 -0.16205 0 0 0 0 0 -0.10651 0 0 0 -1.23329 0 0.83697 0.02399 0.3407 -0.68893
SER_1092 -1.1716 0.13783 0.89908 -0.02878 0 0.068 0.00482 -0.49002 -0 -0 0.16842 -0.20386 0 0 0 0 0 -0.00707 0.0015 0.14279 0 -0.44993 0.6 -0.77834 0.11235 0.56324 -0.43154
VAL_1093 -5.13783 0.57123 2.91286 -0.26337 0.13053 0.05406 2.29088 -1.91581 -0 -0 -1.24156 -0.44731 0 0 0 0 0 -0.05524 0.00139 0.29962 0 -0.7085 0 1.9342 -0.288 0.78649 -1.07637
ALA_1094 -3.49541 0.22956 3.42231 -0.02254 0 0 1.51845 -1.94021 -0 -0 -1.1448 -0.36461 0 0 0 0 0 -0.0097 0 0 0 -0.38435 0 1.8394 -0.44855 0.46006 -0.34041
GLU_1095 -5.31962 0.63658 5.62438 -0.46109 0.24573 1.45361 2.4938 -2.79557 -0.02544 -0.18395 -2.52245 -2.89275 0 0 0 0 0 -0.05027 0.06261 0 4.01192 -0.2975 0 -2.7348 -0.58366 0.21007 -3.1284
LEU_1096 -8.40017 0.97062 4.67026 -0.50324 0.28709 0.13036 2.84938 -2.93919 -0.02314 -0.14848 -1.4481 0.15292 0 0 0 0 0 0.31584 0.03876 0.28022 0 -0.26335 0 0.18072 -0.44313 0.50085 -3.79179
ALA_1097 -4.05756 0.22408 4.35096 -0.02062 0 0 2.76296 -2.42011 -0 -0 -2.32841 -0.39291 0 0 0 0 0 0.17312 0 0 0 -0.30001 0 1.8394 -0.38368 0.52753 -0.02523
ARG_1098 -6.16472 0.44518 6.61695 -0.56997 0.10932 0.32903 3.04189 -3.32263 -0 -0 -2.50104 0.24352 0 0 0 0 0 0.07295 0.11511 1.89585 0 -0.09952 0 -1.2888 -0.45156 0.37907 -1.14939
HIS_D_1099 -10.631 1.68815 8.74675 -0.38576 0.00626 0.38077 3.84817 -4.638 -0 -0 -3.30344 -0.16352 0 0 0 0 0 0.03431 0.00368 0 2.86646 0.08451 0 -0.45461 -0.33864 0.95324 -1.30264
LEU_1100 -6.86216 0.74213 4.65361 -0.61695 0.29061 0.24637 3.45125 -2.91648 -0 -0 -2.969 -0.19669 0 0 0 0 0 0.07538 0.23699 1.63434 0 -0.23622 0 0.18072 -0.20577 1.05939 -1.43249
ALA_1101 -4.9417 0.51624 4.94054 -0.02329 0 0 3.15327 -2.8656 -0 -0 -3.07345 -0.39369 0 0 0 0 0 0.07841 0 0 0 -0.39651 0 1.8394 -0.40831 0.50788 -1.06681
ALA_1102 -5.67934 0.57527 5.24299 -0.02239 0 0 3.40736 -3.16951 -0.02599 -0.11863 -2.93738 -0.38582 0 0 0 0 0 0.01419 0 0 0 -0.36679 0 1.8394 -0.62056 0.31459 -1.93262
VAL_1103 -6.12255 0.55283 3.2118 -0.30068 0.16507 0.0679 2.58428 -2.54983 -0.00612 -0.09687 -1.16249 -0.1443 0 0 0 0 0 -0.07095 0.0075 0.10112 0 -0.32375 0 1.9342 -0.34094 0.32344 -2.17033
VAL_1104 -5.3433 0.77556 2.53308 -0.3166 0.33099 0.07314 1.62293 -2.0163 -0 -0 -0.53418 -0.12265 0 0 0 0 0 -0.05792 0.05638 0.10532 0 -0.23199 0 1.9342 -0.14118 0.56265 -0.76986
SER_1105 -2.95687 0.16778 3.42689 -0.03265 0.00019 0.02231 1.54647 -1.69004 -0 -0 -1.91032 -0.01277 0 0 0 0 0 -0.02437 0.02119 0.72668 0 0.21334 1.80798 -0.77834 -0.27026 0.45523 0.71246
GLY_1106 -2.12706 0.24455 2.15018 -7e-05 0 0 1.07416 -1.22118 -0 -0 -0.6994 -0.32302 0 0 0 0 0 -0.13526 0 0 0 -1.54136 0 0.83697 0.23758 0.18516 -1.31874
GLY_1107 -2.11522 0.14968 2.31487 -0.00032 0 0 1.14956 -1.24454 -0.01695 -0.141 -0.36947 -0.16269 0 0 0 0 0 -0.04982 0 0 0 -0.74418 0 0.83697 0.42413 0.21477 0.24581
ALA_1108 -2.16666 0.38872 1.94291 -0.0289 0.01067 0 1.27921 -1.17233 -0 -0 -0.24537 -0.4347 0 0 0 0 0 0.37944 0 0 0 0.04692 0 1.8394 -0.27905 0.37483 1.93509
GLY_1109 -2.6696 0.34952 2.45415 -7e-05 0 0 1.64887 -1.331 -0 -0 -0.90848 -0.43847 0 0 0 0 0 -0.11959 0 0 0 -1.51956 0 0.83697 -0.67865 0.74326 -1.63265
GLU_1110 -5.42283 1.03741 4.27544 -0.23489 0.03571 0.39501 1.87197 -2.13199 -0.02872 -0.11684 -0.06797 -0.51068 0 0 0 0 0 0.10664 0.01986 0 2.9578 0.30273 0 -2.7348 -0.1384 0.78439 0.39987
ASP_1111 -4.93412 0.49748 5.94254 -0.10405 0.00026 0.31466 2.12388 -2.75715 -0.02872 -0.11684 -2.98046 -1.00721 0 0 -0.41824 0 0 0.45897 0.00797 0 3.33218 0.19493 0 -2.3716 1.01332 0.60655 -0.22566
GLN_1112 -2.53729 0.19806 3.33537 -0.70339 0.11616 0.50908 1.34202 -1.52414 -0 -0 -1.70361 -0.38803 0 0 -1.27082 0 0 -0.07459 0.03532 0 2.86751 0.18686 0 -0.18838 1.06154 0.57343 1.83509
LEU_1113 -5.6571 0.44791 2.34338 -0.45411 0.17061 0.07936 1.21924 -1.79503 -0.00808 -0.02819 -1.28116 0.25712 0 0 -0.85258 0 0 -0.02204 0.03772 0.46106 0 -0.35752 0 0.18072 0.13557 0.40902 -4.71412
ALA_1114 -3.35949 0.18361 3.17084 -0.0264 0.00155 0 2.45888 -1.78784 -0 -0 -2.49985 -0.37895 0 0 0 0 0 -0.00222 0 0 0 0.62566 0 1.8394 0.18985 0.21677 0.6318
LEU_1115 -2.59957 0.16509 1.13007 -0.58763 0.19376 0.15132 0.32446 -0.87479 -0.00808 -0.02819 -0.46454 0.25995 0 0 0 0 0 -0.06751 0.03968 0.55139 0 -0.37525 0 0.18072 0.32299 0.16548 -1.52065
ARG_1116 -5.81107 0.41676 5.15303 -0.43162 0.06839 0.22725 2.33117 -2.44105 -0 -0 -1.7583 0.1601 0 0 0 0 0 0.01553 0.49105 2.09635 0 -0.07091 0 -1.2888 -0.00766 0.24642 -0.60337
ALA_1117 -1.04752 0.0803 1.42036 -0.02368 0 0 0.57801 -0.67258 -0 -0 0.5878 -0.37739 0 0 0 0 0 -0.09822 0 0 0 -0.39588 0 1.8394 -0.28706 0.22787 1.83142
ASP_1118 -2.74738 0.27392 3.83456 -0.23373 0.07714 0.78557 1.19216 -1.69543 -0.0113 -0.10016 -2.1627 -3.43373 0 0 0 -0.36796 0 -0.04623 0.30977 0 2.86781 -0.44417 0 -2.3716 -0.65559 0.44018 -4.48889
GLY_1119 -3.70266 0.23585 3.37433 -0.00084 0 0 2.0955 -1.95919 -0.02039 -0.12867 -1.90097 -0.28924 0 0 0 0 0 -0.04871 0 0 0 -1.54337 0 0.83697 0.07651 0.47295 -2.50194
VAL_1120 -4.29238 0.41508 1.51973 -0.2776 0.18184 0.0582 1.27522 -1.48463 -0.00021 -0.00453 -1.05077 -0.23882 0 0 0 0 0 -0.00992 0.00028 0.20682 0 -0.69002 0 1.9342 0.21409 0.24861 -1.99481
TYR_1121 -7.01771 0.40916 5.07062 -0.59984 0.11582 0.29242 2.9317 -2.83854 -0.00909 -0.02851 -4.26922 -0.16959 0 0 0 -0.91785 0 0.00094 0.04524 0 2.18992 -0.18324 0.27509 1.2797 -0.29645 0.43807 -3.28137
GLY_1122 -1.19665 0.09249 0.59479 -0.0015 0 0 0.05409 -0.44093 -0.00021 -0.00453 -0.10651 -0.36304 0 0 0 0 0 -0.10643 0 0 0 -1.54391 0 0.83697 0.42006 0.34588 -1.41944
ARG_1123 -6.52622 0.40998 6.05102 -0.804 0.14699 0.60602 1.27721 -2.71738 -0.0151 -0.07045 -1.87878 -0.07099 0 0 0 0 0 0.06097 0.37399 2.90722 0 -0.23561 0 -1.2888 0.39122 0.29717 -1.08555
ARG_1124 -5.5048 0.6108 3.96442 -0.7829 0.1702 0.57492 1.16675 -1.99617 -0.01861 -0.13909 -1.76866 0.03463 0 0 -0.51239 0 0 0.02623 0.04552 2.3462 0 -0.07886 0 -1.2888 -0.14334 0.45091 -2.84305
TRP_1125 -10.4051 1.49456 2.7971 -0.77436 0.0085 0.2388 1.78432 -2.64497 -0.00011 -0.00193 -2.30385 -0.12906 0 0 0 0 0 -0.0065 0.11237 0 1.42461 -0.33247 0 1.6906 -0.2062 0.37447 -6.87919
VAL_1126 -4.20743 0.22888 1.70441 -0.27039 0.13691 0.05555 0.55147 -1.27557 -0 -0 -0.08793 -0.25556 0 0 0 0 0 -0.00136 0.00266 0.23655 0 -0.7064 0 1.9342 -0.3934 0.41339 -1.93402
ARG_1127 -3.95647 0.19756 4.74746 -1.13855 0.28101 0.60839 1.43465 -2.02605 -0.0221 -0.1632 -2.92697 0.53749 0 0 0 -0.92675 0 -0.02728 0.33671 2.6637 0 -0.10702 0 -1.2888 -0.34223 0.59766 -1.52081
ALA_1128 -2.02417 0.03425 2.5009 -0.02271 0 0 1.26542 -1.24759 -0.04089 -0.32122 -2.17929 -0.14261 0 0 -0.58108 0 0 -0.00883 0 0 0 -0.12745 0 1.8394 -0.37147 0.43874 -0.9886
ALA_1129 -3.2425 0.3308 1.73209 -0.02435 0 0 0.92236 -1.4195 -0 -0 -1.35621 -0.18052 0 0 -0.59768 0 0 0.11886 0 0 0 -0.17755 0 1.8394 -0.64397 0.41353 -2.28524
ALA_1130 -2.67357 0.66043 2.35693 -0.0189 0 0 0.99597 -1.34876 -0.00051 -0.0022 -0.2326 -0.07038 0 0 0 0 0 0.01075 0 0 0 -0.05347 0 1.8394 -0.44516 1.32883 2.34674
PRO_1131 -1.8739 0.50973 1.64108 -0.12156 0.00113 0.08843 0.46421 -0.79599 -0 -0 -0.45459 0.24699 0 0 -0.42034 0 0 -0.10613 0.01305 0.11161 0 -1.03131 0 -2.4119 -0.37563 1.13326 -3.38186
ALA_1132 -0.9928 0.09113 1.25556 -0.02818 0.01462 0 0.35069 -0.59973 -0 -0 0.06555 -0.60488 0 0 0 0 0 0.03309 0 0 0 0.20393 0 1.8394 -0.08991 0.23901 1.77747
THR_1133 -4.05732 0.55916 3.19194 -0.14779 0.05178 0.05112 1.02404 -1.83489 -0.00051 -0.0022 -0.92918 -0.40166 0 0 -0.42034 0 0 0.00621 6e-05 0.59901 0 -0.07154 2.3862 -1.0874 0.27966 0.29276 -0.51087
ASP_1134 -1.61242 0.15307 1.39792 -0.11064 0.0076 0.31263 0.35602 -0.82428 -0.01336 -0.1193 -0.65148 -0.35453 0 0 0 0 0 -0.03964 0.00482 0 1.88287 0.03021 0 -2.3716 -0.25164 0.30057 -1.90316
ASP_1135 -3.396 0.34726 4.39364 -0.10475 0.00328 0.30132 1.77649 -2.02348 -0 -0 -3.57836 -1.17764 0 0 -1.51379 0 0 0.12024 0.00477 0 2.54428 -0.01628 0 -2.3716 -0.1286 0.3474 -4.47181
GLU_1136 -4.37052 0.46315 5.80456 -0.17011 0.00779 0.21866 2.03281 -2.15067 -0.00684 -0.09167 -2.63778 -0.44849 0 0 -0.9161 -0.68531 0 -0.02274 0.14815 0 3.26127 0.47789 0 -2.7348 0.61742 0.55455 -0.64879
TRP_1137 -7.44025 1.03831 3.2849 -1.1968 0.11024 0.31922 1.61155 -2.44911 -0 -0 -0.44319 -0.57736 0 0 -0.3224 0 0 -0.08486 0.01238 0 2.19371 0.08205 0 1.6906 0.2974 0.79613 -1.07749
LYS_1138 -3.29572 0.54196 3.51059 -0.31603 0.0398 0.15356 1.87082 -1.6317 -0 -0 -0.27102 0.1704 0 0 0 0 0 0.03872 0.02031 1.97022 0 -0.00535 0 -1.5107 -0.44789 1.45259 2.29056
PRO_1139 -4.62299 0.73656 2.18086 -0.09838 0.00661 0.06145 0.64128 -1.05471 -0 -0 0.27394 0.62328 0 0 0 0 0 -0.14311 0.01584 0.57368 0 -0.59143 0 -2.4119 -0.19461 1.35757 -2.64607
THR_1140 -3.07756 0.33141 1.2469 -0.12815 0.09004 0.06394 0.60514 -0.86758 -0 -0 0.01468 -0.98104 0 0 0 0 0 -0.02691 0.00015 0.1487 0 -0.25691 2.26598 -1.0874 -0.11825 0.68885 -1.08801
GLY_1141 -3.61054 0.69212 3.02286 -0.00076 0 0 1.51106 -1.66251 -0 -7e-05 -2.19199 -0.26323 0 0 -0.3224 0 0 -0.04629 0 0 0 0.14211 0 0.83697 0.20324 0.63347 -1.05597
THR_1142 -7.50999 0.75982 4.69952 -0.10798 0.07316 0.06351 3.11136 -2.82775 -0.01002 -0.04971 -3.26068 -0.53718 0 0 0 0 0 0.31046 0.00944 0.07697 0 -0.53264 2.27654 -1.0874 0.32622 0.9187 -3.29765
VAL_1143 -8.29741 2.12301 1.22629 -0.31569 0.42478 0.06629 1.9782 -2.2074 -0.01332 -0.12629 -1.82461 -0.34292 0 0 0 0 0 0.0332 0.00493 0.19985 0 -0.37045 0 1.9342 -0.32683 1.55184 -4.28232
LEU_1144 -8.88585 1.1242 1.57378 -0.58804 0.11776 0.15264 2.72516 -2.34321 -0.00461 -0.0156 -2.658 0.17865 0 0 0 0 0 -0.03321 0.34035 0.78679 0 -0.17274 0 0.18072 -0.03505 1.47398 -6.08228
VAL_1145 -8.59632 0.99954 2.23397 -0.27381 0.1434 0.0616 2.17382 -2.68018 -0 -0 -3.42308 -0.41238 0 0 0 0 0 -0.01597 0.012 0.19742 0 -0.65796 0 1.9342 0.08039 0.93304 -7.29031
THR_1146 -7.00278 1.24922 3.84627 -0.15552 0.04753 0.05947 2.64539 -2.68898 -0.02416 -0.15711 -2.4203 0.19456 0 0 0 0 0 0.04372 0.48432 0.05218 0 0.10725 2.22855 -1.0874 -0.11948 1.1471 -1.55017
GLY_1147 -3.85978 0.52291 3.89971 -5e-05 0 0 1.95142 -2.21042 -0 -0 -0.31846 -0.41159 0 0 0 0 0 -0.16673 0 0 0 -1.42579 0 0.83697 -0.5014 0.88189 -0.80132
GLY_1148 -4.57322 0.67956 2.92348 -4e-05 0 0 1.22462 -2.07972 -0.02829 -0.14804 -0.68451 -0.40884 0 0 0 0 0 -0.25544 0 0 0 0.25166 0 0.83697 -0.16058 0.38849 -2.0339
THR_1149 -4.70012 0.78378 3.45507 -0.12412 0.11373 0.06468 1.45279 -2.03003 -0.01498 -0.13502 -1.14995 -1.2719 0 0 0 -0.38975 0 0.01564 0.01666 0.04914 0 -0.25523 2.24899 -1.0874 0.07081 0.58153 -2.30569
GLY_1150 -2.59869 0.17784 3.64231 -0.00115 0 0 2.03967 -1.84526 -0 -0 -1.30462 -0.32699 0 0 0 0 0 -0.12465 0 0 0 -1.21579 0 0.83697 -0.03831 0.4928 -0.26587
GLY_1151 -1.93945 0.08824 2.62479 -0.0002 0 0 1.08004 -1.2955 -0 -0 -1.1987 -0.24394 0 0 0 0 0 -0.14791 0 0 0 -1.38305 0 0.83697 0.27004 0.16874 -1.13994
VAL_1152 -3.92073 0.32284 2.6776 -0.31515 0.24216 0.07282 1.67235 -1.72537 -0.01435 -0.15991 -0.85436 -0.20805 0 0 0 0 0 -0.06927 0 0.07345 0 -0.35346 0 1.9342 0.00325 0.14024 -0.48174
GLY_1153 -5.66645 0.69704 4.41611 -5e-05 0 0 2.17041 -2.85508 -0.00553 -0.03857 -2.0769 -0.43264 0 0 0 0 0 0.03572 0 0 0 0.48787 0 0.83697 0.13753 0.24452 -2.04905
GLY_1154 -5.24978 0.51231 5.94902 -5e-05 0 0 2.3308 -3.19954 -0.00853 -0.04598 -2.16086 -0.42667 0 0 0 0 0 -0.05685 0 0 0 0.28362 0 0.83697 0.68433 0.20585 -0.34535
GLN_1155 -6.35518 0.40867 5.76831 -0.26627 0.03897 0.1937 2.65872 -2.98847 -0.01435 -0.15991 -2.32575 -0.44891 0 0 0 0 0 0.00249 0.00321 0 2.76009 -0.09117 0 -0.18838 0.40086 0.22784 -0.37554
ILE_1156 -8.71697 0.84064 3.80984 -0.509 0.45031 0.10243 2.78845 -2.97459 -0.00684 -0.09167 -2.13892 0.02059 0 0 0 0 0 -0.05998 0.01911 0.50164 0 -0.44384 0 0.73287 -0.08678 0.30815 -5.45456
ALA_1157 -6.57701 0.60206 3.16395 -0.02025 0 0 2.73378 -2.82538 -0 -0 -2.31767 -0.33797 0 0 0 0 0 0.04813 0 0 0 -0.1509 0 1.8394 -0.04425 0.32133 -3.56478
ARG_1158 -6.77886 0.25624 7.33343 -1.02835 0.21142 0.77364 3.40384 -3.38635 -0 -0 -4.23707 0.29899 0 0 0 -1.21138 0 -0.00929 0.2148 2.49472 0 -0.03617 0 -1.2888 -0.19694 0.41853 -2.7676
TRP_1159 -8.49895 0.68646 6.84426 -0.69905 0.10658 0.39419 3.42444 -3.54402 -0 -0 -2.67375 -0.36014 0 0 0 0 0 -0.03407 0.07465 0 2.92862 -0.08701 0 1.6906 -0.22232 0.38332 0.41381
LEU_1160 -8.72981 1.20563 3.74774 -0.50753 0.2511 0.11918 2.55706 -2.95432 -0 -0 -2.24288 0.23866 0 0 0 0 0 0.18711 0.08103 0.30217 0 -0.28515 0 0.18072 -0.28169 0.44823 -5.68275
ALA_1161 -5.80087 0.83448 3.23105 -0.02081 0 0 2.20081 -2.57271 -0.00155 -0.00947 -1.71299 -0.34867 0 0 0 0 0 0.0635 0 0 0 -0.15577 0 1.8394 -0.32424 0.49236 -2.28549
ARG_1162 -5.27047 0.33799 5.08506 -0.44177 0.04443 0.21769 2.28531 -2.35603 -0.00542 -0.02184 -1.79093 0.34912 0 0 -0.51239 0 0 0.02795 0.03973 2.04898 0 -0.18341 0 -1.2888 -0.41586 0.40451 -1.44613
ARG_1163 -7.28769 0.45161 7.51836 -0.59016 0.10801 0.33684 2.86587 -3.3155 -0.01336 -0.1193 -3.08009 0.19327 0 0 0 -0.68531 0 0.05543 0.20608 2.40705 0 0.00673 0 -1.2888 -0.38206 0.45842 -2.15461
GLY_1164 -3.21857 0.34198 3.07123 -5e-05 0 0 1.44162 -1.61149 -0 -0 -1.26687 -0.35308 0 0 0 0 0 -0.17749 0 0 0 -1.44833 0 0.83697 -0.55988 0.96229 -1.98166
ALA_1165 -4.3423 0.67634 2.41363 -0.02592 0.00131 0 1.61619 -1.93125 -0 -0 -1.19125 -0.29016 0 0 0 0 0 -0.09129 0 0 0 0.12862 0 1.8394 -0.64071 1.50691 -0.33048
PRO_1166 -4.30949 0.91479 2.69337 -0.09155 0.00051 0.0574 0.88047 -1.26057 -0 -0 -0.20622 0.67384 0 0 0 0 0 -0.06227 0.04309 0.46966 0 -0.26389 0 -2.4119 -0.37938 1.03015 -2.22199
HIS_D_1167 -7.3118 0.58382 5.88759 -0.64061 0.06173 0.56472 2.61361 -3.18017 -0.01332 -0.12636 -2.70741 -0.76579 0 0 0 -0.7758 0 -0.01323 0.07585 0 2.01933 -0.54847 0 -0.45461 0.03111 0.45664 -4.24318
LEU_1168 -9.34732 1.96373 3.02718 -0.64512 0.23772 0.18613 2.26184 -2.88863 -0.00051 -0.00133 -2.58374 0.24185 0 0 0 0 0 0.23412 0.2045 0.84717 0 -0.10793 0 0.18072 0.31824 0.79757 -5.0738
LEU_1169 -9.34491 1.32749 2.83967 -0.54002 0.14723 0.11698 2.29266 -2.62728 -0 -0 -2.05993 0.23806 0 0 0 0 0 -0.0649 0.15292 0.55404 0 -0.37898 0 0.18072 0.06203 1.12559 -5.97862
LEU_1170 -7.44152 0.47068 2.82447 -0.49082 0.19408 0.12351 2.05581 -2.34714 -0.01048 -0.09077 -1.53078 0.04076 0 0 0 0 0 0.15529 0.07468 1.08154 0 -0.25138 0 0.18072 0.02912 0.89232 -4.03989
VAL_1171 -7.1019 1.22732 2.63498 -0.32354 0.25797 0.07386 2.47052 -2.26749 -0.01744 -0.09192 -0.77612 0.00333 0 0 0 0 0 0.14771 0.06657 0.08944 0 -0.21148 0 1.9342 0.01849 1.01866 -0.84686
SER_1172 -3.20391 0.69226 3.79624 -0.03532 0.00524 0.06233 1.79138 -1.7301 -0.02346 -0.26332 -0.81637 -0.96785 0 0 -0.80845 0 0 0.05547 0.03526 0.22422 0 -0.31194 0.61908 -0.77834 -0.40547 1.04131 -1.02175
ARG_1173 -4.76064 0.59178 3.74474 -0.75104 0.50729 0.58223 1.1112 -1.89105 -0.0196 -0.24598 -0.94169 -0.29577 0 0 0 0 0 0.04139 0.3021 2.55688 0 0.07536 0 -1.2888 -0.01023 0.71464 0.02281
SER_1174 -3.0142 0.55635 3.53025 -0.02104 0 0.04952 1.75241 -1.57242 -0 -0 -1.29318 -0.69339 0 0 -0.80845 -0.38975 0 -0.0084 0.00644 0.22836 0 -0.37731 0.6235 -0.77834 0.3517 0.4796 -1.37834
GLY_1175 -1.93534 0.33911 2.07939 -0.00217 0 0 0.68029 -1.03509 -0 -0 -0.10568 -0.40451 0 0 0 0 0 -0.05532 0 0 0 -1.46364 0 0.83697 0.17146 0.68564 -0.20892
PRO_1176 -3.17636 0.78642 2.52583 -0.17935 0.04457 0.12832 1.92359 -1.2627 -0 -0 -1.03409 0.00961 0 0 0 0 0 0.14158 0.0183 0.17889 0 -0.77963 0 -2.4119 0.50648 1.04981 -1.53064
ASP_1177 -2.72832 0.44468 3.09918 -0.12464 0.03463 0.38952 1.29942 -1.62291 -0 -0 -0.79795 -0.73125 0 0 0 0 0 0.2591 0.0064 0 2.10112 0.16835 0 -2.3716 1.48921 1.02891 1.94385
ALA_1178 -1.50642 0.45561 1.95609 -0.02256 0 0 1.00816 -1.01688 -7e-05 -0.00168 -0.21603 -0.38128 0 0 0 0 0 -0.03414 0 0 0 -0.27767 0 1.8394 0.83198 0.66912 3.30364
ASP_1179 -4.88908 0.45745 5.01114 -0.10214 0.01291 0.28845 1.73788 -2.24079 -0 -0 -1.11019 -0.08109 0 0 0 0 0 0.02203 0.02219 0 1.98598 0.08904 0 -2.3716 -0.43776 0.33093 -1.27467
GLY_1180 -3.23291 0.40151 4.4702 -0.00026 0 0 2.20613 -2.05385 -0 -0 -2.50921 -0.19031 0 0 -0.9982 0 0 0.01075 0 0 0 -0.27825 0 0.83697 -0.14119 0.42627 -1.05234
ALA_1181 -2.02546 0.20044 2.04377 -0.02311 0 0 0.7275 -1.11178 -0 -0 0.16337 -0.36604 0 0 0 0 0 0.01568 0 0 0 -0.38313 0 1.8394 -0.29811 0.3339 1.11643
GLY_1182 -2.75758 0.29636 3.09307 -5e-05 0 0 2.04546 -1.71185 -0 -0 -1.71698 -0.39382 0 0 0 0 0 0.04039 0 0 0 0.42239 0 0.83697 0.30569 0.22888 0.68893
GLU_1183 -4.63615 0.36822 5.06575 -0.2176 0.05042 0.32743 2.26637 -2.42501 -0.00171 -0.00759 -1.57299 -0.55057 0 0 -0.9982 0 0 0.00309 0.09285 0 3.30868 -0.32989 0 -2.7348 0.2387 0.33471 -1.4183
LEU_1184 -7.08798 0.86994 3.73269 -0.51261 0.28329 0.14267 1.28741 -2.5014 -0 -0 -1.53138 0.21709 0 0 0 0 0 -0.07024 0.16032 0.29078 0 -0.15825 0 0.18072 -0.50581 0.47072 -4.73203
VAL_1185 -5.79482 0.61521 4.63216 -0.26494 0.14131 0.04665 3.11451 -2.66379 -0.00215 -0.02273 -2.71382 -0.09162 0 0 0 0 0 -0.04317 0.04602 0.21889 0 -0.12718 0 1.9342 -0.00202 0.67366 -0.30362
ALA_1186 -4.43631 0.63275 4.00932 -0.02387 0 0 2.67717 -2.40504 -0 -0 -1.67511 -0.37011 0 0 0 0 0 -0.08353 0 0 0 -0.42488 0 1.8394 -0.05667 0.61507 0.29818
GLU_1187 -3.63809 0.30026 4.11761 -0.35981 0.13349 0.4503 1.65821 -1.96321 -0.00164 -0.00591 -1.98684 -0.67118 0 0 0 -1.21138 0 -0.08112 0.00832 0 3.43509 -0.27885 0 -2.7348 -0.48772 0.35279 -2.96449
LEU_1188 -8.10657 0.87987 3.60232 -0.47212 0.23176 0.10392 2.47372 -2.9146 -0 -0 -2.16256 0.03685 0 0 0 0 0 0.06163 0.0286 2.60202 0 -0.27517 0 0.18072 -0.26583 0.52802 -3.46742
GLU_1189 -7.89358 0.75346 9.28296 -0.28755 0.01648 0.48442 3.94452 -4.08208 -0.01386 -0.12762 -4.6074 -0.4565 0 0 -0.56471 -0.64786 0 -0.06222 0.95176 0 3.5462 -0.31635 0 -2.7348 -0.33294 1.15353 -1.99416
ALA_1190 -4.11007 0.44331 3.30746 -0.02498 0.00018 0 2.44041 -2.14036 -0.00215 -0.02273 -1.8983 -0.38606 0 0 0 0 0 -0.11137 0 0 0 -0.23612 0 1.8394 -0.69606 0.93792 -0.65953
LEU_1191 -4.88169 0.46995 2.97737 -0.50128 0.22797 0.14234 1.96297 -1.87789 -0.01475 -0.12672 -0.95129 0.08449 0 0 0 0 0 -0.0651 0.0552 0.11064 0 -0.16532 0 0.18072 -0.66355 0.35081 -2.68512
GLY_1192 -2.29737 0.19412 3.07653 -8e-05 0 0 1.81043 -1.52101 -0 -0 -1.91635 -0.40157 0 0 0 0 0 -0.17434 0 0 0 -1.51774 0 0.83697 -0.6661 0.3015 -2.275
ALA_1193 -5.17249 0.59961 3.06013 -0.0309 0.01853 0 1.80413 -2.37553 -0.01386 -0.12762 -1.03662 -0.50983 0 0 0 0 0 0.01949 0 0 0 -0.08698 0 1.8394 -0.21016 0.27365 -1.94903
ARG_1194 -6.20955 0.70821 7.3151 -0.60269 0.15725 0.29088 3.02686 -3.25303 -0 -0 -5.48615 0.70943 0 0 0 -1.19774 0 -0.03049 0.04483 2.76478 0 0.0388 0 -1.2888 -0.08541 0.42231 -2.67542
THR_1195 -5.5489 0.64801 3.49074 -0.12222 0.05369 0.08887 2.3118 -2.00576 -0 -0 -1.65717 -0.72738 0 0 -0.56471 0 0 0.0195 0.02198 0.11875 0 -0.39024 2.42519 -1.0874 -0.39739 0.63729 -2.68534
THR_1196 -5.05492 0.45815 3.95195 -0.15063 0.06475 0.05173 2.86423 -2.22153 -0 -0 -2.42385 -0.11865 0 0 0 -0.7758 0 0.03782 0.0395 0.35804 0 -0.22074 2.32333 -1.0874 -0.10831 0.61223 -1.4001
VAL_1197 -4.10638 0.45576 1.41901 -0.32707 0.29263 0.0795 0.68435 -1.1832 -0.01113 -0.11768 -0.64958 -0.72525 0 0 0 0 0 -0.05296 0.02992 0.18764 0 0.31732 0 1.9342 0.6281 0.5631 -0.5817
ALA_1198 -3.68374 0.34773 2.32599 -0.0232 0 0 1.41473 -1.60014 -0 -0 -0.44785 -0.19312 0 0 0 0 0 -0.02265 0 0 0 -0.15744 0 1.8394 0.18505 0.35864 0.34338
ALA_1199 -2.29383 0.12098 1.44029 -0.03025 0.01039 0 0.26646 -0.90765 -0 -0 -0.12063 -0.46921 0 0 0 0 0 0.13315 0 0 0 0.04086 0 1.8394 -0.02137 0.14371 0.15228
CYS_1200 -6.79031 1.54885 2.14669 -0.06845 0.0041 0.02231 2.08169 -1.67459 -0.02144 -0.19482 -2.57028 -0.18163 0 0 0 0 0 -0.05284 0.00641 0.91191 0 0.08323 0 3.6196 0.5834 0.97663 0.43046
ASP_1201 -3.95171 0.30866 5.28333 -0.26762 0.18505 0.97811 2.65044 -2.4178 -0.01146 -0.10538 -3.62591 -0.94276 0 0 -0.56677 -0.72614 0 -0.0116 0.00254 0 1.92876 -0.76044 0 -2.3716 0.10581 1.30162 -3.01489
VAL_1202 -7.01672 0.99322 1.45049 -0.31707 0.20041 0.06373 1.91101 -2.10234 -0.01358 -0.0715 -0.72655 0.08284 0 0 0 0 0 0.03019 0.01199 0.27246 0 0.72171 0 1.9342 0.07501 0.82649 -1.67403
THR_1203 -5.07195 0.38684 3.87546 -0.13187 0.04853 0.0719 1.72026 -2.15113 -0 -0 -2.79206 -0.12055 0 0 -0.56677 -0.72614 0 -0.06185 0.03242 0.02226 0 -0.15212 4.12878 -1.0874 -0.0344 0.62017 -1.98961
ASP_1204 -5.21983 0.4215 7.50658 -0.21305 0.08582 0.67235 4.01068 -3.32069 -0 -0 -4.08226 -1.44676 0 0 -0.69439 0 0 -0.02711 0.017 0 2.33844 -0.47517 0 -2.3716 -0.08653 0.33853 -2.5465
ARG_1205 -6.80891 0.82135 6.1494 -0.77591 0.14076 0.5353 2.77386 -2.90282 -0 -0 -2.07779 0.82562 0 0 -0.32813 -0.59532 0 0.00208 0.13051 2.08328 0 -0.0756 0 -1.2888 0.00365 0.62853 -0.75894
GLU_1206 -4.17615 0.32117 5.8139 -0.20957 0.02458 0.27281 1.96908 -2.45024 -0 -0 -2.34672 -0.60723 0 0 -0.69439 0 0 -0.05074 0.17811 0 3.1829 -0.30538 0 -2.7348 -0.39292 0.7653 -1.44029
SER_1207 -5.08693 0.40872 5.90429 -0.02482 0 0.02299 2.90049 -2.75686 -0.01182 -0.13095 -2.62794 -0.23525 0 0 0 0 0 -0.00638 0.00494 0.55658 0 0.21818 0.6057 -0.77834 -0.28538 0.4695 -0.85327
VAL_1208 -10.1142 2.69925 4.16479 -0.32057 0.3273 0.07307 2.82888 -3.48197 -0.00689 -0.04125 -1.66161 -0.18095 0 0 0 0 0 -0.0679 0.01797 0.04862 0 -0.33082 0 1.9342 -0.04803 0.91538 -3.24469
ARG_1209 -5.78463 0.32102 6.01575 -1.45554 0.40087 1.34968 2.89056 -2.92586 -0.01304 -0.08843 -4.16474 -1.03827 0 0 0 -0.8914 0 0.10226 0.06446 3.07064 0 -0.14711 0 -1.2888 -0.19043 1.1903 -2.58271
GLU_1210 -3.90268 0.26011 4.98435 -0.21267 0.02452 0.28599 2.13167 -2.35411 -0.01182 -0.13095 -1.35551 -0.55622 0 0 0 0 0 -0.04359 0.03494 0 3.02627 -0.23123 0 -2.7348 -0.39613 0.75236 -0.42948
LEU_1211 -9.40027 1.55606 2.98849 -0.62981 0.19054 0.18841 2.52051 -2.89754 -0 -0 -1.12349 -0.04859 0 0 0 0 0 0.48414 0.42408 1.27805 0 -0.2923 0 0.18072 -0.39649 0.95141 -4.02607
LEU_1212 -8.55687 1.19145 3.42524 -0.46202 0.18625 0.09466 3.05503 -2.89244 -0 -0 -2.94741 0.20419 0 0 0 0 0 0.19381 0.02945 0.42515 0 -0.25817 0 0.18072 -0.26471 1.04973 -5.34594
GLY_1213 -3.48359 0.37626 4.32649 -4e-05 0 0 1.87536 -2.22354 -0.02372 -0.09675 -0.91072 -0.43464 0 0 0 0 0 0.06677 0 0 0 0.42143 0 0.83697 0.01141 0.69206 1.43375
GLY_1214 -2.34394 0.2227 2.86771 -4e-05 0 0 1.07114 -1.47323 -0 -0 -1.04159 -0.42538 0 0 0 0 0 -0.0288 0 0 0 0.37135 0 0.83697 0.22927 0.44235 0.72849
ILE_1215 -7.41555 1.17676 1.85508 -0.48154 0.28368 0.09121 1.95776 -1.96517 -0 -0 -0.83853 -0.14778 0 0 0 0 0 0.25692 0.02625 0.68102 0 -0.50452 0 0.73287 0.14677 0.71734 -3.42744
GLY_1216 -3.49771 0.26017 3.40277 -0.00051 0 0 1.53452 -1.91261 -0 -0 -0.36191 -0.21093 0 0 0 0 0 -0.10279 0 0 0 -1.53392 0 0.83697 0.57764 0.72211 -0.28618
ASP_1217 -3.04472 0.28869 4.50537 -0.10943 0.0002 0.32436 2.06463 -2 -0.00637 -0.02549 -2.24552 -0.71428 0 0 0 -0.8914 0 0.00225 0.01487 0 2.43462 -0.31936 0 -2.3716 0.40342 0.32274 -1.36702
ASP_1218 -2.28757 0.1005 2.48029 -0.2288 0.07309 0.77243 0.59065 -1.21361 -0 -0 -0.72571 -3.51416 0 0 0 0 0 -0.06447 0.40107 0 2.64466 -0.45901 0 -2.3716 -0.48228 0.47761 -3.80689
VAL_1219 -5.197 0.97266 3.18002 -0.2809 0.19351 0.05839 1.89859 -2.06444 -0.00824 -0.07894 -0.99373 -0.24517 0 0 0 0 0 -0.03157 0.01979 0.28195 0 -0.70475 0 1.9342 -0.43885 1.00793 -0.49655
PRO_1220 -3.01551 0.46592 2.03875 -0.17236 0.04332 0.1187 1.27852 -1.05156 -0.01018 -0.05013 -1.68393 0.0577 0 0 0 0 0 0.21466 0.01343 0.18899 0 -0.86891 0 -2.4119 0.29337 0.94326 -3.60787
LEU_1221 -8.14259 1.00505 1.92294 -0.62474 0.18297 0.16942 1.84227 -2.24112 -0.00824 -0.07894 -0.91517 0.3256 0 0 0 0 0 0.13191 0.34724 0.54548 0 -0.29472 0 0.18072 0.29487 0.73658 -4.62049
SER_1222 -4.14232 0.48876 3.69171 -0.02867 0.00012 0.0226 1.84393 -1.93974 -0.00017 -0.00086 -1.73414 0.1136 0 0 -0.43556 0 0 0.22909 0.11667 1.0078 0 -0.30677 1.8844 -0.77834 0.98261 0.90431 1.91901
ALA_1223 -5.22368 1.04329 1.75443 -0.03108 0.01044 0 1.91202 -1.95546 -0.00239 -0.00659 -1.72909 -0.48649 0 0 0 0 0 0.08337 0 0 0 -0.04101 0 1.8394 1.29351 0.80137 -0.73797
VAL_1224 -5.59127 0.55532 -0.02525 -0.2825 0.17505 0.06223 0.94299 -1.28218 -0.00101 -0.01469 -0.76026 -0.16563 0 0 0 0 0 -0.05543 0.00032 0.13897 0 -0.51495 0 1.9342 0.01164 0.58682 -4.28564
PHE_1225 -7.10679 0.49893 1.89696 -0.57816 0.07917 0.30929 2.55517 -2.06258 -0.00239 -0.00659 -3.39506 0.14913 0 0 0 0 0 0.07032 0.03902 0 2.05467 -0.31417 0 1.0402 -0.3475 0.39671 -4.72369
HIS_1226 -4.31228 0.45973 2.73984 -0.85886 0.1535 1.16134 0.84603 -1.63612 -0.00101 -0.01469 -0.42647 -1.30965 0 0 0 -0.60499 0 -0.02271 0.00107 0 3.3484 -0.53185 0 -0.45461 -0.07946 0.52574 -1.01704
ALA_1227 -3.20223 0.24103 1.5151 -0.02103 0 0 0.81044 -1.3175 -0 -0 0.41754 -0.34202 0 0 0 0 0 0.21909 0 0 0 -0.29229 0 1.8394 -0.12338 0.50596 0.2501
ALA_1228 -3.89992 0.76864 1.76255 -0.01141 0 0 0.64016 -1.57368 -0.02277 -0.16995 -0.42421 -0.23841 0 0 0 0 0 0.04263 0 0 0 0.39121 0 1.8394 1.00881 0.48571 0.59878
ALA_1229 -1.73934 0.31418 1.04717 -0.02251 0 0 0.3144 -0.74491 -0 -0 -0.01831 -0.44452 0 0 0 0 0 0.04986 0 0 0 -0.51433 0 1.8394 1.34444 0.37457 1.80009
THR_1230 -3.92958 0.59285 1.02991 -0.14257 0.10022 0.11038 0.68423 -1.07715 -0 -0 -0.35333 -0.95708 0 0 0 0 0 0.02727 0.00679 0.80274 0 -0.18078 2.34349 -1.0874 0.13952 0.35006 -1.54042
LEU_1231 -1.73324 0.15735 1.23923 -0.44417 0.13258 0.08805 0.27982 -0.75919 -0.04447 -0.24296 -0.08245 0.04049 0 0 0 0 0 0.21531 0.01465 1.00725 0 -0.09599 0 0.18072 0.22828 0.60824 0.78948
ASP_1232 -3.85811 0.38639 5.64925 -0.18944 0.06603 0.60743 2.14813 -2.392 -0 -0 -3.86295 -1.57472 0 0 0 -1.36968 0 -0.07097 0.05897 0 1.91338 -0.88231 0 -2.3716 0.60442 0.75705 -4.38073
ASP_1233 -1.54092 0.07707 2.30341 -0.11178 0.01015 0.31428 0.85846 -1.08506 -0.01442 -0.06266 -1.20266 -0.34895 0 0 -0.13906 0 0 -0.0684 0.00033 0 2.1667 -0.02895 0 -2.3716 0.10421 0.54476 -0.59509
GLY_1234 -2.02558 0.15704 1.08402 -0.0018 0 0 0.20413 -0.77301 -0.00257 -0.02417 0.05562 -0.37986 0 0 0 0 0 -0.08484 0 0 0 -1.53046 0 0.83697 0.01976 0.15573 -2.30903
THR_1235 -4.60619 0.41068 4.12053 -0.19012 0.07575 0.0688 2.77885 -2.27965 -0.00257 -0.02417 -3.16112 -1.0647 0 0 -0.57259 0 0 0.05866 0.03695 0.89654 0 -0.77718 2.31106 -1.0874 0.33229 0.2687 -2.40687
VAL_1236 -2.27715 0.24778 1.85496 -0.35692 0.20534 0.08626 0.71837 -1.06562 -0 -0 -0.57271 -0.06843 0 0 0 0 0 -0.10185 0.00096 0.73778 0 0.22176 0 1.9342 -0.09951 0.41514 1.88036
ASP_1237 -2.51162 0.51045 1.97186 -0.12531 0.02589 0.392 0.44158 -1.19182 -0 -0 0.03428 -0.24439 0 0 0 0 0 -0.07175 0.00692 0 2.31078 -0.30486 0 -2.3716 -0.54847 0.37618 -1.29988
THR_1238 -3.95602 0.24701 4.3224 -0.10682 0.05636 0.05745 2.49938 -2.13968 -0.00548 -0.03145 -2.38983 -1.04066 0 0 -0.57259 0 0 0.08392 0.03517 0.23104 0 -0.63493 2.27883 -1.0874 -0.29967 0.54925 -1.90372
LEU_1239 -6.6162 0.45362 3.8062 -0.50405 0.28483 0.13883 1.55281 -2.44124 -0 -0 -0.64055 0.07821 0 0 0 0 0 0.17558 0.25259 0.64321 0 -0.01028 0 0.18072 0.26223 0.60378 -1.7797
THR_1240 -4.30021 0.43441 4.39556 -0.23192 0.21627 0.0951 2.80213 -2.2176 -0.00467 -0.02007 -3.19295 -1.09403 0 0 0 0 0 0.12239 0.01627 1.34074 0 0.50684 2.28296 -1.0874 0.2382 0.4428 0.74482
GLY_1241 -3.17704 0.24997 3.64098 -4e-05 0 0 1.90179 -1.78321 -0.00078 -0.00547 -0.99986 -0.41159 0 0 0 0 0 -0.17251 0 0 0 0.36689 0 0.83697 0.42989 0.36615 1.24214
GLU_1242 -3.30714 0.26512 3.78353 -0.21889 0.03014 0.31022 1.40173 -1.80845 -0.01512 -0.14141 -1.03363 -0.58587 0 0 0 0 0 -0.04879 9e-05 0 3.04032 -0.31328 0 -2.7348 0.00981 0.30819 -1.05826
ARG_1243 -8.10314 0.46682 9.29784 -0.62057 0.07824 0.35967 4.87614 -4.20611 -0.0199 -0.09412 -5.52082 0.36105 0 0 -0.13906 -1.15538 0 0.02028 0.05207 2.39071 0 -0.12358 0 -1.2888 -0.43566 0.32252 -3.48181
ILE_1244 -5.7956 0.32855 5.18411 -0.50684 0.3571 0.10322 2.82794 -2.74556 -0 -0 -2.19739 -0.03169 0 0 0 0 0 -0.0536 0.00876 0.52877 0 -0.46009 0 0.73287 -0.08045 0.41069 -1.38922
GLU_1245 -4.50923 0.21176 5.39623 -0.21485 0.02982 0.30599 2.26547 -2.54393 -0.01046 -0.12139 -2.13634 -0.61135 0 0 0 0 0 0.06673 0.01106 0 3.01287 -0.22968 0 -2.7348 -0.26163 0.2946 -1.77913
ARG_1246 -4.72651 0.46791 6.33052 -1.15031 0.27939 0.77422 2.45786 -2.84961 -0.02373 -0.13621 -2.44435 0.20689 0 0 0 -0.2143 0 0.03582 0.09501 2.27162 0 -0.01351 0 -1.2888 -0.28812 0.21871 0.00252
ALA_1247 -5.11341 0.34388 4.25092 -0.02227 0 0 2.37636 -2.66497 -0.04833 -0.24177 -2.26184 -0.3517 0 0 0 0 0 -0.05342 0 0 0 -0.24948 0 1.8394 -0.24694 0.26078 -2.18281
SER_1248 -5.14844 0.824 5.482 -0.02808 0 0.06468 3.46911 -2.76726 -0 -0 -3.35008 -0.61717 0 0 0 0 0 0.07494 0.00281 0.87449 0 0.3183 0.60219 -0.77834 -0.21094 0.36278 -0.82502
ARG_1249 -5.89565 0.72669 5.49307 -0.57432 0.09681 0.37016 3.0209 -2.73728 -0.00927 -0.05816 -2.60642 0.09603 0 0 0 0 0 -0.14153 0.04487 2.09907 0 -0.19255 0 -1.2888 0.27832 0.56161 -0.71646
ALA_1250 -3.80901 0.38621 3.53573 -0.02229 0 0 2.26922 -2.09796 -0.00202 -0.00692 -1.8424 -0.33343 0 0 0 0 0 -0.05437 0 0 0 -0.30783 0 1.8394 0.01886 0.56405 0.13724
LYS_1251 -5.58492 0.40931 4.84215 -0.39225 0.05156 0.19172 2.43434 -2.51136 -0.02478 -0.12264 -2.20464 0.13067 0 0 0 0 0 0.04244 0.01646 2.13603 0 -0.16755 0 -1.5107 -0.39225 0.48673 -2.16969
VAL_1252 -6.27752 0.52342 4.96408 -0.30297 0.21854 0.06798 2.61941 -2.81058 -0 -0 -1.75604 -0.05193 0 0 0 0 0 -0.06157 0.00399 0.04723 0 -0.36088 0 1.9342 -0.16052 0.36704 -1.03612
LEU_1253 -7.79502 0.45082 6.0792 -0.48978 0.21833 0.1107 3.39894 -3.1914 -0.01021 -0.0687 -2.55496 0.2211 0 0 0 0 0 0.07092 0.0228 0.35625 0 -0.27471 0 0.18072 -0.15451 0.30011 -3.1294
GLY_1254 -4.91189 0.4805 5.04465 -5e-05 0 0 2.24107 -2.69904 -0.00928 -0.05826 -1.63624 -0.42356 0 0 0 0 0 -0.10071 0 0 0 0.06584 0 0.83697 0.49276 0.24867 -0.42858
ALA_1255 -5.65627 0.36264 4.73556 -0.0223 0 0 2.68363 -2.85346 -0 -0 -2.6628 -0.34523 0 0 0 0 0 -0.04569 0 0 0 -0.24936 0 1.8394 0.44628 0.23513 -1.53246
ARG_1256 -5.60146 0.26216 5.69489 -0.44691 0.04864 0.21996 2.34744 -2.77015 -0 -0 -2.10243 0.41259 0 0 0 0 0 -0.03042 0.0322 2.09403 0 -0.04139 0 -1.2888 -0.34454 0.34838 -1.16582
ASN_1257 -8.50157 0.46753 8.24507 -0.20487 0.01356 0.26503 3.5753 -4.05315 -0.01358 -0.0715 -4.19734 -0.26974 0 0 -0.32813 -0.59532 0 0.09275 0.00624 0 2.82784 0.32321 0 -0.93687 -0.00997 0.38667 -2.97886
LEU_1258 -8.31301 0.94605 3.39736 -0.46359 0.13962 0.1041 2.64989 -2.77604 -0.01021 -0.0687 -1.95651 0.21629 0 0 0 0 0 -0.03611 0.14478 0.46656 0 -0.25114 0 0.18072 0.0323 0.4654 -5.13224
HIS_1259 -6.50646 0.45828 6.52587 -0.42137 0.07583 0.39306 3.16539 -3.34799 -2e-05 -0.0001 -3.02913 -0.53489 0 0 -0.75122 -0.60499 0 0.06549 1e-05 0 2.88122 0.05572 0 -0.45461 -0.20907 0.52416 -1.71481
GLU_1260 -5.17874 0.26944 6.85343 -0.46481 0.08027 0.88743 3.02427 -2.83941 -0.00543 -0.0401 -3.70335 -0.52953 0 0 0 -1.33287 0 0.08756 0.1762 0 3.33365 -0.29734 0 -2.7348 -0.39033 0.54453 -2.25991
LEU_1261 -6.80216 1.05499 3.87024 -0.51854 0.31373 0.14464 2.46891 -2.48345 -0 -0 -1.60027 0.18378 0 0 0 0 0 0.07975 0.43815 0.25531 0 -0.20132 0 0.18072 -0.45989 1.16376 -1.91164
THR_1262 -6.42307 0.96103 6.11062 -0.12665 0.01227 0.06786 3.5026 -3.18546 -0 -0 -3.5392 -0.44564 0 0 -0.75122 0 0 -0.06633 0.0549 0.06756 0 0.08665 4.15734 -1.0874 -0.15915 1.51433 0.75104
ARG_1263 -4.2924 0.52576 5.7983 -0.58982 0.08188 0.32709 3.1534 -2.45258 -0 -0 -2.68047 0.16011 0 0 0 -1.33287 0 -0.0506 0.07803 2.41798 0 -0.19546 0 -1.2888 -0.21183 0.8281 0.27581
GLU_1264 -4.0324 0.3154 3.48762 -0.23326 0.04468 0.38586 1.12811 -1.66207 -0.02575 -0.26013 -0.9819 -0.53727 0 0 0 0 0 -0.05687 0.00705 0 3.00987 0.02646 0 -2.7348 -0.42479 0.33363 -2.21053
LEU_1265 -7.35384 0.99018 3.83611 -0.47222 0.16566 0.10856 2.41731 -2.5206 -0 -0 -0.72058 0.14538 0 0 -0.43556 0 0 0.01255 0.01935 0.30276 0 -0.23955 0 0.18072 -0.15531 0.47457 -3.24452
ASP_1266 -2.83783 0.04617 3.95428 -0.12109 0.02101 0.37589 1.28351 -1.67911 -0 -0 -0.57254 -0.32035 0 0 0 0 0 -0.02927 0.00202 0 2.31834 -0.29349 0 -2.3716 -0.29578 0.44606 -0.07378
LEU_1267 -5.65434 0.69682 3.01922 -0.47324 0.20176 0.0824 1.50293 -1.84595 -1e-05 -0.00045 0.18662 0.19969 0 0 0 0 0 -0.00288 0.06264 0.43328 0 -0.3689 0 0.18072 -0.47153 0.26127 -1.98996
THR_1268 -1.75051 0.24808 1.34327 -0.11164 0.07655 0.06561 0.23981 -0.76104 -0.01499 -0.12002 -0.02621 -1.43634 0 0 0 0 0 -0.01422 0.00435 0.16009 0 -0.69054 2.32627 -1.0874 -0.18906 0.74456 -0.99338
ALA_1269 -2.95931 0.39294 1.75822 -0.02259 0 0 0.83908 -1.12474 -0.01499 -0.12002 -0.2574 -0.45569 0 0 0 0 0 -0.00229 0 0 0 -0.53989 0 1.8394 -0.04101 0.76399 0.05571
PHE_1270 -7.7292 1.15978 1.90551 -0.76592 0.07387 0.03506 0.93897 -2.05099 -0.01016 -0.0825 -0.75371 -0.53672 0 0 0 0 0 -0.01013 0.00896 0 2.70493 -0.13383 0 1.0402 -0.03701 0.49117 -3.75172
VAL_1271 -2.18884 0.16998 1.12819 -0.28603 0.2036 0.0658 0.1631 -0.88652 -0 -0 0.18951 -0.307 0 0 0 0 0 -0.03883 5e-05 0.14944 0 -0.45997 0 1.9342 -0.18174 0.44314 0.09807
LEU_1272 -6.47617 0.59629 0.91425 -0.76142 0.44239 0.30836 0.78819 -1.61377 -0.00456 -0.02708 0.37447 0.13284 0 0 0 0 0 -0.0137 1.29128 1.07461 0 -0.1342 0 0.18072 -0.06903 0.55568 -2.44085
PHE_1273 -5.97182 0.61007 1.55697 -0.86176 0.0965 0.16247 1.22725 -1.74574 -0 -0 -0.27075 -0.53951 0 0 0 0 0 -0.07339 0.1585 0 1.99889 0.16785 0 1.0402 -0.19056 0.55018 -2.08467
SER_1274 -2.84679 0.16737 1.97789 -0.02651 0 0.06295 0.4197 -1.17641 -0.00456 -0.02708 -0.05044 -0.48612 0 0 0 0 0 -0.00022 0.02707 0.03439 0 -0.56164 0.62604 -0.77834 -0.40462 0.21453 -2.83276
SER_1275 -3.19747 0.31143 3.58277 -0.02569 0 0.0617 1.93328 -1.74073 -0 -0 -0.47297 -0.39977 0 0 0 0 0 0.08117 0.03762 0.03361 0 -0.55892 0.60418 -0.77834 -0.31227 0.25861 -0.58178
PHE_1276 -6.4199 0.77665 1.64632 -0.94962 0.08866 0.33051 2.33771 -1.9693 -0 -0 -1.95152 -0.37506 0 0 0 0 0 -0.14487 0.06955 0 2.43039 0.34206 0 1.0402 -0.13214 0.42531 -2.45504
ALA_1277 -5.37093 0.78567 1.92747 -0.02395 0 0 1.56076 -2.21963 -0 -0 0.22903 -0.37887 0 0 0 0 0 -0.08231 0 0 0 -0.3323 0 1.8394 -0.29529 0.50965 -1.85131
SER_1278 -3.13258 0.23014 3.25584 -0.03195 0.00134 0.05646 1.23216 -1.61462 -0 -0 -0.71935 -0.99884 0 0 0 0 0 -0.03051 0.00207 0.26162 0 -0.30357 0.62353 -0.77834 -0.69206 0.39419 -2.24447
ALA_1279 -2.43375 0.16237 2.24019 -0.02273 0 0 1.36557 -1.31685 -0.02468 -0.1302 -0.49845 -0.30314 0 0 0 0 0 0.26609 0 0 0 0.56426 0 1.8394 0.25446 0.32557 2.2881
PHE_1280 -5.91807 0.44717 3.82273 -0.68778 0.03474 0.03469 2.39002 -2.21907 -0.02468 -0.1302 -0.53193 -0.49383 0 0 0 0 0 0.08372 0.00457 0 2.73501 -0.13886 0 1.0402 0.57354 0.47298 1.49494
GLY_1281 -1.87378 0.28594 1.47018 -0.00016 0 0 0.54785 -0.82719 -0.00026 -0.00447 -0.3524 -0.25245 0 0 0 0 0 0.1132 0 0 0 0.87767 0 0.83697 0.37824 0.35893 1.55826
ALA_1282 -4.24349 1.11743 1.21676 -0.02958 0.01862 0 1.5213 -1.51762 -0 -0 -1.0334 -0.4966 0 0 0 0 0 0.0499 0 0 0 -0.1265 0 1.8394 0.57849 1.03425 -0.07103
PRO_1283 -1.61817 0.39823 1.15764 -0.134 0.00576 0.09644 0.30556 -0.60233 -0 -0 0.09823 0.17929 0 0 0 0 0 -0.0898 0.11345 0.10938 0 -0.88654 0 -2.4119 -0.11357 1.18876 -2.20355
GLY_1284 -1.81467 0.08391 1.7194 -7e-05 0 0 0.72387 -0.97759 -0 -0 -0.17754 -0.3858 0 0 0 0 0 -0.16904 0 0 0 -1.51563 0 0.83697 -0.61617 0.28651 -2.00586
LEU_1285 -7.27263 0.89392 2.53347 -0.49275 0.27918 0.16685 2.85153 -2.35806 -0 -0 -2.83282 -0.08546 0 0 0 0 0 0.00125 0.18129 1.17588 0 0.20742 0 0.18072 -0.16794 0.26847 -4.46968
GLY_1286 -2.3432 0.32046 2.87248 -4e-05 0 0 1.49322 -1.44637 -0.0026 -0.04506 -0.39585 -0.41081 0 0 0 0 0 -0.1057 0 0 0 0.40407 0 0.83697 0.33708 0.29819 1.81284
GLY_1287 -3.5439 0.20018 3.33286 -5e-05 0 0 1.19975 -1.81084 -0.01543 -0.08326 -0.9989 -0.40532 0 0 0 0 0 -0.06024 0 0 0 0.46293 0 0.83697 0.16875 0.23077 -0.48574
TYR_1288 -9.43887 0.64337 5.65523 -0.53273 0.02318 0.24672 3.72486 -3.56095 -0.05234 -0.35006 -2.05493 -0.23026 0 0 0 0 0 -0.04335 0.04439 0 2.19534 -0.1272 0.00062 1.2797 0.12192 0.55616 -1.89919
ALA_1289 -4.83673 0.79566 3.73923 -0.01963 0 0 2.16508 -2.478 -0 -0 -1.69418 -0.33222 0 0 0 0 0 0.07215 0 0 0 0.08257 0 1.8394 0.86513 1.85762 2.05606
PRO_1290 -5.07225 1.06524 3.53322 -0.09105 0.00041 0.05713 1.86248 -1.85351 -0 -0 -1.31759 0.77852 0 0 0 0 0 0.09959 0.03896 0.30262 0 0.67711 0 -2.4119 0.98815 1.72053 0.37765
GLY_1291 -5.25763 0.53753 4.51284 -5e-05 0 0 2.37277 -2.6192 -0 -0 -1.6972 -0.42006 0 0 0 0 0 -0.07263 0 0 0 -0.08914 0 0.83697 1.01015 0.41463 -0.47103
ASN_1292 -8.37324 0.55995 8.23205 -0.19602 0.07361 0.2908 3.68259 -4.15893 -0.00044 -0.00408 -2.26642 -0.28798 0 0 0 0 0 0.08671 0.00131 0 1.47666 0.30642 0 -0.93687 0.78747 0.4382 -0.28821
ALA_1293 -4.18436 0.23235 4.17512 -0.02105 0 0 2.24201 -2.35108 -0.02119 -0.107 -1.95988 -0.37142 0 0 0 0 0 0.117 0 0 0 -0.29169 0 1.8394 -0.22273 0.47887 -0.44566
TYR_1294 -6.97882 0.77703 5.00746 -0.57206 0.04773 0.2591 3.09635 -2.98648 -0.01481 -0.07497 -2.64308 -0.27088 0 0 0 0 0 -0.0233 0.0019 0 2.83885 -0.00887 0.00125 1.2797 -0.30863 0.52903 -0.04348
LEU_1295 -9.87031 1.32183 4.12208 -0.53794 0.43205 0.12031 3.74211 -3.47234 -1e-05 -3e-05 -2.13857 0.0774 0 0 0 0 0 -0.00736 0.04474 3.35162 0 -0.24903 0 0.18072 -0.21826 0.63785 -2.46314
ASP_1296 -3.82471 0.10748 5.16766 -0.10469 0.00955 0.31807 2.1275 -2.47713 -0.01963 -0.13118 -2.54228 -0.25938 0 0 0 0 0 0.00601 0.01046 0 1.79388 0.24306 0 -2.3716 -0.20254 0.43045 -1.71901
GLY_1297 -3.24477 0.13653 4.33472 -5e-05 0 0 2.24528 -2.1131 -0.00044 -0.00408 -2.24125 -0.39365 0 0 0 0 0 -0.06409 0 0 0 0.33669 0 0.83697 0.46536 0.22461 0.51875
LEU_1298 -8.30863 0.91005 4.72483 -0.48784 0.1637 0.1133 2.59827 -3.05509 -0.01039 -0.12393 -3.07091 0.22988 0 0 0 0 0 0.00551 0.12518 0.39825 0 -0.2567 0 0.18072 0.38793 0.38324 -5.09264
ALA_1299 -6.43534 0.57369 4.84106 -0.02198 0 0 3.08359 -3.2746 -0.01481 -0.07497 -2.12226 -0.36799 0 0 0 0 0 0.03578 0 0 0 -0.23247 0 1.8394 -0.34473 0.58824 -1.9274
GLN_1300 -5.22642 0.2275 6.37922 -0.83411 0.08618 0.87973 2.74852 -2.96053 -0 -0 -2.47436 -0.79409 0 0 0 -0.58548 0 -0.0043 0.03235 0 2.89048 -0.17003 0 -0.18838 -0.35636 0.48438 0.13429
GLN_1301 -5.87914 0.35116 6.69767 -0.25331 0.02513 0.16967 2.62845 -3.13624 -0.01039 -0.12393 -2.14538 -0.42951 0 0 0 -0.53086 0 -0.03255 0.00833 0 2.80714 0.00775 0 -0.18838 -0.21593 0.44331 0.19299
ARG_1302 -9.49937 1.11639 9.41264 -1.61903 0.51542 1.56837 4.67491 -4.29598 -0 -0 -5.33678 0.01116 0 0 0 -1.6524 0 0.44529 0.15851 3.26205 0 -0.15887 0 -1.2888 -0.20879 1.34563 -1.54966
ARG_1303 -7.75373 0.74373 8.60861 -0.68489 0.10657 0.42451 3.67853 -4.10499 -0.02608 -0.19862 -4.16642 0.28864 0 0 0 -0.58548 0 0.14208 0.39382 1.45925 0 -0.14369 0 -1.2888 -0.35593 1.50141 -1.96149
SER_1304 -2.53587 0.25714 3.77411 -0.02392 0 0.02222 1.53245 -1.72575 -0 -0 -0.97398 -0.40783 0 0 0 0 0 -0.01042 0.00025 0.80914 0 0.16296 0.60068 -0.77834 -0.39993 0.57666 0.87957
ASP_1305 -4.09709 0.25636 5.40226 -0.12085 0.03332 0.3768 2.61887 -2.43054 -0 -0 -2.70248 -0.29367 0 0 0 -1.12154 0 -0.06011 0.00019 0 2.40783 -0.37894 0 -2.3716 -0.59902 0.40881 -2.67141
GLY_1306 -2.74264 0.3152 2.62747 -5e-05 0 0 1.3838 -1.43949 -0 -0 -1.41239 -0.32465 0 0 0 0 0 -0.19167 0 0 0 -1.53353 0 0.83697 -0.53658 0.72403 -2.29352
LEU_1307 -6.07656 1.22353 4.0055 -0.49375 0.31919 0.12937 2.09113 -2.21806 -0 -0 -0.64516 0.04349 0 0 0 0 0 -0.00556 0.05669 1.94251 0 -0.31476 0 0.18072 -0.01969 1.4386 1.65719
PRO_1308 -6.63554 0.75161 3.15802 -0.06505 0 0.04054 1.20036 -1.55462 -0.00371 -0.01506 -1.2388 0.59898 0 0 0 0 0 -0.10841 0.03638 0.1734 0 -0.36588 0 -2.4119 0.20288 1.25134 -4.98545
ALA_1309 -5.2724 0.80456 1.43709 -0.0215 0 0 0.95059 -1.65259 -0.00885 -0.05965 -0.15192 -0.43889 0 0 0 0 0 0.20767 0 0 0 -0.28826 0 1.8394 0.40224 0.62522 -1.62728
THR_1310 -6.80882 1.24039 3.19996 -0.2392 0.57377 0.0953 1.76011 -2.1539 -0.00886 -0.05968 -0.97865 -1.21514 0 0 0 0 0 -0.00153 0.27362 0.5395 0 0.02792 2.2662 -1.0874 0.30931 0.77088 -1.49621
ALA_1311 -4.93509 0.51199 1.81019 -0.02305 0 0 1.83148 -1.74095 -0.01043 -0.09731 -2.11832 -0.36601 0 0 0 0 0 -0.00021 0 0 0 -0.40198 0 1.8394 0.05554 0.82654 -2.8182
VAL_1312 -6.68023 1.23234 1.04403 -0.37736 0.27234 0.08987 1.87746 -1.69841 -0.01129 -0.06126 -0.78056 0.08815 0 0 0 0 0 0.04504 0.00053 0.84721 0 -0.49651 0 1.9342 0.00585 0.74582 -1.9228
ALA_1313 -4.15832 0.54939 2.41898 -0.02313 0 0 2.06719 -1.74245 -0 -0 0.01433 -0.36653 0 0 0 0 0 -0.00162 0 0 0 -0.41999 0 1.8394 -0.23609 0.50873 0.44989
TRP_1314 -11.1137 1.28763 3.87382 -1.19007 0.04592 0.59576 3.22055 -3.12663 -0.02251 -0.15325 -1.07626 -0.27927 0 0 0 0 0 -0.16897 0.00337 0 3.28614 -0.04292 0 1.6906 -0.28358 0.56248 -2.89086
GLY_1315 -4.40447 0.76676 3.32315 -5e-05 0 0 2.16463 -2.12634 -0.01587 -0.1459 -1.36094 -0.4128 0 0 0 0 0 -0.14628 0 0 0 0.43586 0 0.83697 -0.00682 0.52896 -0.56314
THR_1316 -5.16803 0.66966 3.80444 -0.13293 0.0818 0.08163 2.02147 -2.0844 -0.02169 -0.14761 -2.30377 -0.94459 0 0 -0.39461 0 0 -0.06166 0.00239 0.03766 0 -0.34366 2.31432 -1.0874 0.00841 0.26279 -3.40579
TRP_1317 -8.22901 0.54105 4.5721 -1.01391 0.0457 0.21467 2.71518 -3.0311 -0.00708 -0.06999 -1.16106 -0.60702 0 0 0 0 0 0.03126 0.0286 0 2.34494 0.0221 0 1.6906 -0.39052 0.32053 -1.98295
ALA_1318 -3.92934 0.26878 2.70118 -0.02736 0.0018 0 1.52624 -1.93511 -0 -0 -1.03043 -0.29109 0 0 0 0 0 -0.08305 0 0 0 0.02316 0 1.8394 -0.49329 0.41322 -1.01588
GLY_1319 -4.16685 0.33597 3.43641 -4e-05 0 0 2.19579 -2.09033 -0.00549 -0.02567 -1.03833 -0.40152 0 0 0 0 0 -0.09522 0 0 0 0.44116 0 0.83697 0.02843 0.37801 -0.17071
SER_1320 -2.37302 0.18254 2.95608 -0.03344 0.00148 0.05896 0.9144 -1.36963 -0 -0 0.13561 -1.05532 0 0 -0.81648 0 0 -0.04213 0.02744 0.30767 0 -0.23482 0.6 -0.77834 -0.09095 0.40432 -1.20563
GLY_1321 -2.34891 0.10184 2.37292 -5e-05 0 0 1.128 -1.26351 -0 -0 -0.47464 -0.40659 0 0 0 0 0 -0.1186 0 0 0 -1.40112 0 0.83697 -0.76551 0.38997 -1.94923
MET_1322 -2.07109 0.14045 2.47785 -0.6934 0.1933 0.2112 0.84895 -1.05412 -0 -0 -0.01871 -0.03285 0 0 -0.81648 0 0 -0.05159 0.0126 0.98088 0 -0.00058 0 0.60916 -0.46295 0.39588 0.66851
ALA_1323 -1.70248 0.12791 1.29897 -0.02356 0 0 0.37877 -0.88189 -4e-05 -0.00011 0.17047 -0.21081 0 0 0 0 0 0.0236 0 0 0 -0.04685 0 1.8394 -0.19741 0.33002 1.10601
GLU_1324 -1.65412 0.26502 1.00655 -0.21297 0.03361 0.3203 0.21324 -0.47143 -0.00233 -0.02407 0.13523 -0.4967 0 0 0 0 0 -0.01098 0.00573 0 3.30505 0.03175 0 -2.7348 -0.27024 0.1582 -0.40295
GLY_1325 -2.98075 0.7334 3.38396 -5e-05 0 0 1.50474 -1.68385 -0.00765 -0.09233 -0.91292 -0.30888 0 0 0 0 0 -0.12433 0 0 0 0.40676 0 0.83697 5.64594 2.21624 8.61726
PRO_1326 -2.5726 0.7377 1.98378 -0.07633 0 0.04643 0.51858 -0.83692 -0 -0 0.10866 0.58785 0 0 0 0 0 -0.19495 0.02119 0.36995 0 -0.66641 0 -2.4119 5.68586 2.37987 5.68073
VAL_1327 -4.06466 0.5377 2.89444 -0.27415 0.18933 0.0523 1.91001 -1.77657 -0 -0 -0.8344 -0.1655 0 0 0 0 0 0.07674 0 0.05343 0 -0.50126 0 1.9342 0.15703 0.42014 0.60879
ALA_1328 -4.26146 0.27529 3.63782 -0.0239 0 0 1.71257 -2.08133 -0.00293 -0.03892 -1.1683 -0.35618 0 0 0 0 0 -0.0789 0 0 0 -0.40026 0 1.8394 -0.13082 0.40453 -0.67341
ASP_1329 -5.63666 0.42642 6.80972 -0.11323 0.01195 0.35046 2.83477 -3.13776 -0 -0 -3.80997 -0.27076 0 0 0 0 0 -0.0527 0.00085 0 1.80185 -0.07755 0 -2.3716 -0.5075 0.46882 -3.27289
ARG_1330 -6.26499 0.41869 7.57317 -0.44479 0.04872 0.22235 3.55175 -3.30096 -0.00691 -0.11202 -3.58253 0.27462 0 0 0 -0.81231 0 -0.01101 0.06437 2.02573 0 -0.11624 0 -1.2888 -0.23456 0.45263 -1.54308
PHE_1331 -4.53415 0.28821 3.21228 -0.55718 0.29684 0.25892 1.18441 -1.92829 -0 -0 0.07724 -0.28755 0 0 0 0 0 -0.04897 0.14939 0 3.18799 0.04788 0 1.0402 -0.16009 0.41857 2.64571
ARG_1332 -5.72312 0.51328 5.66074 -0.4453 0.06181 0.23332 2.24968 -2.66439 -0 -0 -1.78439 0.22461 0 0 -0.39461 0 0 0.1427 0.26119 2.01194 0 -0.1314 0 -1.2888 -0.14148 0.59568 -0.61855
ARG_1333 -8.64504 0.74338 9.6148 -0.74279 0.11562 0.4961 4.23663 -4.29037 -0.00989 -0.12344 -5.70167 0.34612 0 0 -0.17256 -1.03544 0 -0.02853 0.047 2.58008 0 -0.06029 0 -1.2888 -0.14817 0.71064 -3.3566
HIS_D_1334 -4.67386 0.14173 5.2089 -0.42037 0.01746 0.50836 2.75172 -2.4007 -0 -0 -2.68419 -0.32299 0 0 0 -1.6188 0 0.00098 0.00309 0 2.2691 -0.22982 0 -0.45461 0.1228 0.59639 -1.1848
GLY_1335 -1.6371 0.39999 1.85879 -0.00012 0 0 1.17991 -1.01956 -0 -0 -1.81918 -0.26367 0 0 0 0 0 0.18258 0 0 0 -1.07515 0 0.83697 1.83742 0.46781 0.94868
VAL_1336 -5.33676 0.82771 2.27728 -0.2944 0.1377 0.05407 2.45269 -1.87475 -0 -0 -0.40796 -0.28756 0 0 0 0 0 -0.03034 0.07649 0.05941 0 -0.49816 0 1.9342 1.45357 0.5214 1.0646
ILE_1337 -7.17953 0.38653 2.822 -0.48426 0.326 0.10877 1.85997 -2.23494 -0 -0 -2.01954 0.11126 0 0 0 0 0 -0.07238 0.01078 0.33242 0 -0.39803 0 0.73287 -0.34266 0.50595 -5.5348
GLU_1338 -5.02497 0.10343 5.42451 -0.48894 0.18606 1.55623 1.84301 -2.21113 -0.01774 -0.16161 -2.1919 -2.45357 0 0 0 -0.81007 0 0.13334 0.1203 0 4.45514 -0.02665 0 -2.7348 -0.47455 0.39249 -2.38143
MET_1339 -8.00423 1.57736 2.93984 -0.53394 0.23144 0.08993 1.27474 -1.79654 -0.01043 -0.09731 -1.24662 0.21979 0 0 0 0 0 0.02132 0.03067 1.7849 0 0.0825 0 0.60916 -0.50727 1.09126 -2.24341
PRO_1340 -3.86067 0.77779 3.61197 -0.11833 0.00569 0.08748 2.06469 -1.45469 -0 -0 -1.79992 0.21923 0 0 0 0 0 -0.00318 0.0488 0.10315 0 -0.95285 0 -2.4119 -0.22166 1.5595 -2.34489
PRO_1341 -7.03054 1.23987 4.00633 -0.08791 0.0001 0.05465 2.10347 -1.90688 -0 -0 -1.46582 0.72174 0 0 0 0 0 0.07876 0.02524 0.48254 0 -0.12362 0 -2.4119 -0.22902 1.14353 -3.39948
GLU_1342 -5.27264 0.25987 4.54892 -0.43215 0.12734 1.34445 2.03337 -2.22455 -0.02288 -0.13339 -1.91293 -3.0011 0 0 0 0 0 -0.0304 0.05265 0 4.31739 -0.35518 0 -2.7348 -0.51973 0.62337 -3.33238
THR_1343 -5.44581 0.47439 4.56673 -0.20593 0.13061 0.07673 2.55511 -2.36641 -0.02288 -0.13339 -2.03014 -0.34086 0 0 0 0 0 0.02904 0.0027 0.24744 0 0.02466 2.30654 -1.0874 -0.23279 0.40528 -1.04639
ALA_1344 -6.53253 0.99368 3.0742 -0.02179 0 0 2.81723 -2.76324 -0 -0 -1.29862 -0.36668 0 0 0 0 0 -0.04582 0 0 0 -0.27442 0 1.8394 -0.16861 0.42857 -2.31864
CYS_1345 -8.42952 1.15118 5.10721 -0.05253 0 0.01665 2.88562 -2.71782 -0 -0 -2.87565 0.07652 0 0 0 0 0 0.12793 0.05127 0.30019 0 0.25863 0 3.6196 -0.0332 0.44761 -0.06631
ARG_1346 -6.11069 0.3924 6.62756 -0.64267 0.21501 0.34426 3.3452 -3.18108 -0 -0 -2.79564 0.3755 0 0 0 -0.85004 0 0.06391 0.03161 2.54903 0 -0.11181 0 -1.2888 -0.00292 0.4903 -0.54886
ALA_1347 -4.93048 0.27357 3.80143 -0.02176 0 0 2.26536 -2.54928 -0 -0 -1.517 -0.37325 0 0 0 0 0 0.04954 0 0 0 -0.35081 0 1.8394 -0.46417 0.34844 -1.62901
LEU_1348 -9.43094 1.84431 4.26304 -0.49555 0.28046 0.10514 2.82293 -3.27635 -0 -0 -3.13106 0.2878 0 0 0 0 0 0.06253 0.0938 0.46108 0 -0.24859 0 0.18072 -0.36889 0.56909 -5.98046
GLN_1349 -7.83401 0.46337 9.34028 -0.40889 0.12531 0.27581 3.97814 -4.03364 -0 -0 -4.77556 -0.62077 0 0 0 -1.37193 0 -0.05226 0.01932 0 3.47719 -0.11608 0 -0.18838 -0.21407 0.7885 -1.14767
ASN_1350 -4.90286 0.4554 5.27147 -0.18955 0.0392 0.29708 2.09526 -2.617 -0 -0 -1.7819 -0.39911 0 0 0 0 0 0.09267 0.00367 0 1.56035 0.10424 0 -0.93687 -0.14136 0.63767 -0.41164
ALA_1351 -5.40076 0.72414 3.36438 -0.02036 0 0 2.20504 -2.4555 -0 -0 -1.13145 -0.34078 0 0 0 0 0 -0.04277 0 0 0 0.31312 0 1.8394 0.26128 0.52471 -0.15955
LEU_1352 -7.04232 0.58696 2.6387 -0.45556 0.13169 0.1011 2.18384 -2.33472 -0.00106 -0.02079 -0.39461 0.23651 0 0 0 0 0 -0.05578 0.04346 0.28558 0 -0.28488 0 0.18072 0.09127 0.42298 -3.68692
ASP_1353 -3.72419 0.30039 5.07075 -0.12081 0.06819 0.38169 1.79587 -2.12398 -0.02077 -0.09025 -3.50829 -0.21227 0 0 -0.41243 -0.52189 0 -0.00901 0.03504 0 2.44841 -0.45412 0 -2.3716 -0.51654 0.74015 -3.24568
ARG_1354 -4.92169 0.5549 5.20162 -0.91354 0.24414 0.65313 2.24921 -2.33536 -0.00932 -0.05896 -2.26934 0.11105 0 0 -0.41243 0 0 -0.00818 0.01846 1.81635 0 -0.13703 0 -1.2888 -0.40558 1.10799 -0.80336
ALA_1355 -2.5296 0.48032 0.88083 -0.02756 0.00218 0 0.1915 -0.84421 -0.02495 -0.13354 0.53217 -0.28263 0 0 0 0 0 -0.09542 0 0 0 0.13549 0 1.8394 -0.32921 0.75361 0.54837
GLU_1356 -4.36573 0.33266 2.61719 -0.2579 0.07054 0.45472 0.63423 -1.56259 -0.01566 -0.07979 -0.21705 -0.49965 0 0 0 0 0 -0.07916 0.02664 0 2.7642 0.08459 0 -2.7348 -0.25669 0.55286 -2.5314
VAL_1357 -5.32032 0.60925 2.91017 -0.26995 0.17123 0.05417 1.46958 -2.0107 -0.00932 -0.05896 -0.94527 -0.14123 0 0 -0.61888 0 0 -0.02659 0.00781 0.3105 0 -0.76066 0 1.9342 -0.2075 0.5716 -2.33084
CYS_1358 -4.33792 0.77211 1.73604 -0.08482 0.00344 0.04492 1.13219 -1.2046 -0.01148 -0.03649 -1.17463 0.10282 0 0 0 0 0 -0.019 0.02714 0.52721 0 0.10178 0 3.6196 -0.45309 1.11933 1.86455
PRO_1359 -5.84417 0.68847 2.24035 -0.19129 0.00157 0.13859 1.04225 -1.17419 -0 -0 -1.24915 0.02488 0 0 0 0 0 0.23678 0.00662 1.0065 0 -1.03798 0 -2.4119 -0.66845 1.36298 -5.82812
ILE_1360 -7.32506 1.0121 0.42081 -0.46406 0.40073 0.08812 0.70622 -1.62081 -0.00533 -0.01852 -0.42927 0.15538 0 0 0 0 0 -0.04792 0.01295 0.57108 0 -0.6922 0 0.73287 -0.58263 0.62753 -6.458
VAL_1361 -5.26389 0.91403 0.83073 -0.28577 0.22244 0.06237 1.26806 -1.39409 -0 -0 -0.6202 -0.29175 0 0 0 0 0 -0.01954 0.03591 0.19551 0 -0.68882 0 1.9342 -0.3569 0.29605 -3.16167
ILE_1362 -7.60268 1.5505 -0.42107 -0.46103 0.34509 0.09492 0.54476 -1.4578 -0.00533 -0.01852 0.26461 -0.03279 0 0 0 0 0 0.34838 0.02556 0.35738 0 -0.61546 0 0.73287 -0.34212 0.42985 -6.26286
ASP_1363 -4.33528 0.50473 5.78107 -0.20104 0.02848 0.62873 2.23548 -2.52835 -0.01059 -0.10364 -3.38768 -1.14458 0 0 -0.17256 -1.03901 0 0.02176 8e-05 0 2.27907 -0.83047 0 -2.3716 -0.33266 0.95581 -4.02223
VAL_1364 -6.34113 0.74264 1.41953 -0.27368 0.1494 0.0534 1.20737 -1.81329 -0 -0 -0.77087 0.14738 0 0 0 0 0 0.01831 0.00023 0.09415 0 -0.391 0 1.9342 -0.45357 0.72966 -3.54726
ARG_1365 -5.44968 0.20583 5.34267 -0.57073 0.19459 0.41887 1.87064 -2.19198 -0 -0 -2.24176 -0.08001 0 0 0 0 0 -0.03228 0.09991 2.21406 0 0.1264 0 -1.2888 0.20708 0.49364 -0.68154
TRP_1366 -7.43248 1.29698 4.39876 -0.68462 0.32161 0.34571 2.67617 -2.65585 -0 -0 -1.66585 -0.40363 0 0 0 0 0 0.00981 0.21246 0 2.94514 -0.03179 0 1.6906 0.29877 0.98745 2.30925
ASP_1367 -2.2606 0.21882 2.68253 -0.11465 0.00793 0.34953 0.52844 -1.15544 -0 -0 -0.29168 -0.60519 0 0 0 0 0 -0.04184 0.01138 0 1.75247 -0.01681 0 -2.3716 -0.28413 0.71548 -0.87536
ARG_1368 -5.7175 0.6146 5.71914 -0.95785 0.29551 0.54755 2.67709 -2.6014 -0 -0 -2.29711 0.30825 0 0 0 0 0 0.03257 0.07761 2.51813 0 -0.1369 0 -1.2888 0.09862 0.24511 0.13463
PHE_1369 -11.3877 1.88717 3.66453 -1.16165 0.23615 0.57154 2.82886 -3.00983 -0 -0 -1.4581 0.16268 0 0 0 0 0 0.0587 4e-05 0 2.15886 -0.17254 0 1.0402 0.16021 0.90627 -3.51456
LEU_1370 -6.83666 0.78199 3.82 -0.49004 0.3168 0.1317 2.12457 -2.37916 -0 -0 -2.74459 0.16657 0 0 0 0 0 0.24144 0.02255 0.17857 0 0.00153 0 0.18072 -0.09591 1.24798 -3.33196
LEU_1371 -5.14345 0.53138 5.13498 -0.46364 0.1854 0.09677 2.6183 -2.66969 -0 -0 -1.96627 0.14707 0 0 0 0 0 0.27525 0.08831 0.41847 0 -0.22662 0 0.18072 -0.00982 0.83532 0.03248
ALA_1372 -4.32334 0.2437 3.82454 -0.02118 0 0 2.6094 -2.39334 -0 -0 -1.74212 -0.3682 0 0 0 0 0 0.0633 0 0 0 -0.27064 0 1.8394 -0.19812 0.5934 -0.1432
TYR_1373 -8.21984 1.22492 4.09696 -0.79815 0.04 0.24423 2.18085 -2.80191 -0 -0 -0.67566 -0.30026 0 0 0 0 0 0.02591 1e-05 0 1.75458 -0.38758 8e-05 1.2797 -0.19055 0.83568 -1.69103
THR_1374 -3.54205 0.15907 4.39595 -0.20388 0.12137 0.07389 1.55332 -2.08078 -0 -0 -1.27945 -0.07735 0 0 0 0 0 0.03832 0.00221 0.06409 0 0.00413 2.27785 -1.0874 0.10435 0.7251 1.24871
ALA_1375 -2.67983 0.14268 2.8819 -0.02181 0 0 1.64307 -1.62751 -0 -0 -1.54222 -0.33648 0 0 0 0 0 -0.04102 0 0 0 -0.20393 0 1.8394 -0.12896 0.27174 0.19701
GLN_1376 -7.23257 0.54691 6.44268 -0.42952 0.1468 0.33197 3.67027 -3.12337 -0.01705 -0.14267 -3.60574 -0.4612 0 0 -1.06019 0 0 -0.02174 0.07015 0 3.77343 0.01618 0 -0.18838 0.12682 0.47088 -0.68634
ARG_1377 -2.3287 0.73022 2.71892 -0.77672 0.11587 0.51046 0.9474 -1.25838 -0.01436 -0.11566 0.17403 0.31678 0 0 0 0 0 0.31603 0.01787 1.52562 0 -0.1909 0 -1.2888 6.00417 1.54718 8.95103
PRO_1378 -2.98885 0.81488 2.0935 -0.08068 0 0.04844 0.50026 -0.89513 -0 -0 0.33366 0.55878 0 0 0 0 0 0.08541 0.00612 0.50223 0 -0.50265 0 -2.4119 5.59896 1.7244 5.38744
THR_1379 -5.95254 0.57492 4.70061 -0.16876 0.08792 0.12234 3.10671 -2.58809 -0.01436 -0.11566 -2.35159 -0.76893 0 0 0 0 0 0.17291 0.04076 0.52483 0 0.67129 2.36344 -1.0874 1.60105 0.77406 1.6935
ARG_1380 -5.04367 0.28181 6.24168 -1.03022 0.32425 0.84608 2.55339 -2.65069 -0 -0 -2.10712 -0.20923 0 0 0 -1.1336 0 -0.05665 0.09875 3.64471 0 -0.14796 0 -1.2888 1.43253 0.51545 2.27072
LEU_1381 -7.75325 0.78188 3.68166 -0.45524 0.13785 0.10215 2.21936 -2.28989 -0 -0 -1.24956 0.19628 0 0 -1.06019 0 0 -0.03152 0.07449 0.31095 0 -0.27822 0 0.18072 -0.43551 0.45808 -5.40995
PHE_1382 -7.75529 1.09225 4.75961 -0.99628 0.08661 0.42732 2.55419 -2.78082 -0.01705 -0.14267 -1.72235 0.09364 0 0 0 0 0 0.0107 0.08987 0 2.16099 -0.10752 0 1.0402 -0.20484 0.55391 -0.85751
ASP_1383 -4.72309 0.24769 6.38304 -0.10537 0.00644 0.31813 2.50716 -2.87836 -0 -0 -1.99967 -0.43618 0 0 0 0 0 0.00483 0.03641 0 1.6992 0.10483 0 -2.3716 -0.09675 0.66032 -0.64296
GLU_1384 -7.67096 0.44581 8.7599 -0.44653 0.12691 0.91887 3.66558 -3.79468 -0 -0 -4.18904 -0.57689 0 0 0 -1.1336 0 -8e-05 0.01274 0 3.62122 -0.3393 0 -2.7348 -0.40402 0.46887 -3.27
ILE_1385 -8.36552 1.19757 3.50057 -0.5011 0.51228 0.09812 3.1412 -2.73373 -0 -0 -1.87981 0.03142 0 0 0 0 0 -0.02287 0.01086 0.48789 0 -0.47811 0 0.73287 -0.28492 0.48751 -4.06577
ASP_1386 -6.24574 0.35662 8.79166 -0.19749 0.00401 0.64839 4.21476 -3.84415 -0 -0 -6.98503 -0.05508 0 0 0 -1.76392 0 0.11616 0.13152 0 3.49306 0.12379 0 -2.3716 -0.09329 0.71899 -2.95736
ASP_1387 -5.22015 0.23114 5.93846 -0.10982 0.01507 0.33805 2.67313 -2.97851 -0.00732 -0.0331 -2.48222 -0.25854 0 0 0 0 0 0.04207 0.11528 0 1.78529 0.19427 0 -2.3716 -0.2375 0.51668 -1.84932
ALA_1388 -5.64173 0.65614 3.45209 -0.02237 0 0 2.79415 -2.72383 -0 -0 -2.00544 -0.37543 0 0 0 0 0 0.03075 0 0 0 -0.29783 0 1.8394 -0.3786 0.31062 -2.36208
ARG_1389 -5.27468 0.28775 6.59126 -0.96578 0.15703 0.59053 3.04149 -3.00055 -0 -0 -3.15976 0.15124 0 0 0 -1.05763 0 0.06722 0.04252 2.24659 0 -0.05146 0 -1.2888 -0.29082 0.47404 -1.43981
ARG_1390 -5.06219 0.51435 7.05029 -0.70035 0.21045 0.47039 2.2142 -3.03239 -0.00732 -0.0331 -3.36022 0.26241 0 0 0 -0.70629 0 0.05702 0.1662 1.90932 0 -0.13967 0 -1.2888 -0.21081 0.78733 -0.89918
ALA_1391 -5.35527 0.66177 3.11057 -0.02403 0 0 2.86164 -2.25086 -0 -0 -2.26297 -0.32808 0 0 0 0 0 0.24998 0 0 0 -0.18039 0 1.8394 -0.50833 0.86942 -1.31716
ALA_1392 -3.77348 0.8958 2.80691 -0.02411 0.00022 0 1.70135 -1.77292 -0 -0 -0.7773 -0.3407 0 0 0 0 0 0.16044 0 0 0 -0.38751 0 1.8394 0.32984 2.01381 2.67175
PRO_1393 -2.48809 0.85128 1.95783 -0.07973 9e-05 0.04722 0.48432 -0.82574 -0 -0 -0.72395 0.60615 0 0 0 0 0 -0.16542 0.00244 0.45936 0 -0.5109 0 -2.4119 0.42806 1.90805 -0.46094
GLN_1394 -5.23294 0.5488 4.44953 -0.72469 0.10152 0.51737 2.26813 -2.21362 -0 -0 -1.93562 -0.22573 0 0 -1.06817 0 0 -0.03921 0.33361 0 2.74106 0.07418 0 -0.18838 -0.28003 0.48988 -0.38432
ALA_1395 -2.66093 0.33115 2.58287 -0.02511 7e-05 0 1.35802 -1.45406 -0 -0 -0.03904 -0.21434 0 0 -1.06817 0 0 -0.03358 0 0 0 -0.14921 0 1.8394 -0.54095 0.37501 0.30113
ALA_1396 -3.30977 0.40262 1.43012 -0.02569 0.00077 0 0.51775 -1.15683 -0 -0 0.50801 -0.39354 0 0 0 0 0 -0.09898 0 0 0 -0.13271 0 1.8394 -0.8101 0.33963 -0.88932
ALA_1397 -4.13506 0.62399 2.51881 -0.02772 0.01342 0 2.1417 -1.66321 -0 -0 -1.70376 -0.60867 0 0 0 0 0 -0.10045 0 0 0 0.30422 0 1.8394 -0.19546 0.32993 -0.66286
GLU_1398 -3.53707 0.74844 3.51269 -0.22141 0.03514 0.3094 1.63969 -1.7596 -0.0026 -0.04506 -1.00086 -0.58513 0 0 0 0 0 0.27918 0.01661 0 3.01861 -0.30236 0 -2.7348 5.88922 1.30435 6.56446
PRO_1399 -3.25362 0.65074 2.26018 -0.07522 0 0.04537 0.88948 -1.13435 -0 -0 -0.62449 0.61045 0 0 0 0 0 -0.15658 0.00491 0.48369 0 -0.42403 0 -2.4119 5.4952 1.35537 3.71522
ARG_1400 -6.1794 0.62891 4.65846 -0.65152 0.18925 0.35584 2.78226 -2.57307 -0.00064 -0.01165 -1.39371 0.33798 0 0 0 0 0 0.09935 0.11141 2.37902 0 -0.10147 0 -1.2888 -0.16446 0.49087 -0.33136
VAL_1401 -6.24139 0.36595 4.50569 -0.30738 0.18968 0.0701 2.45424 -2.72931 -0 -0 -1.87663 -0.21968 0 0 0 0 0 0.08015 0.01743 0.15086 0 -0.21425 0 1.9342 -0.0264 0.4975 -1.34924
GLY_1402 -3.35695 0.30595 3.98545 -5e-05 0 0 2.27646 -2.14759 -0 -0 -1.45279 -0.42033 0 0 0 0 0 -0.0546 0 0 0 0.26471 0 0.83697 0.42503 0.31029 0.97256
ALA_1403 -3.76896 0.2233 4.18062 -0.02214 0 0 2.28388 -2.29958 -0 -0 -1.13303 -0.35972 0 0 0 0 0 -0.01988 0 0 0 -0.34197 0 1.8394 0.26722 0.24037 1.08951
LEU_1404 -8.80523 1.20531 4.79222 -0.48951 0.19075 0.1079 3.13197 -3.1569 -0.00467 -0.01922 -2.2796 0.2464 0 0 0 0 0 -0.02954 0.00056 0.37297 0 -0.26838 0 0.18072 -0.41127 0.56626 -4.66927
ALA_1405 -2.97898 0.21031 3.22736 -0.02308 0 0 1.77531 -1.79226 -0 -0 -1.21195 -0.37968 0 0 0 0 0 -0.06631 0 0 0 -0.38986 0 1.8394 -0.48531 0.54788 0.27283
SER_1406 -2.29708 0.16372 2.88657 -0.02776 0.00932 0.02725 1.23396 -1.35555 -0 -0 -1.25659 -0.21143 0 0 0 0 0 -0.04413 0.00848 0.92871 0 -0.3125 0.60135 -0.77834 -0.68842 0.29829 -0.81415
LEU_1407 -6.65197 0.88871 4.21684 -0.44317 0.18877 0.06881 2.13908 -2.25399 -0.00549 -0.03196 -1.13917 0.30471 0 0 0 0 0 0.0747 0.13608 0.38781 0 -0.27884 0 0.18072 -0.61804 0.88767 -1.94873
PRO_1408 -4.38565 0.71072 3.60768 -0.20099 0.00415 0.14656 1.79319 -1.3846 -0.01114 -0.07207 -2.88278 -0.0306 0 0 0 0 0 0.34504 0.00587 0.43975 0 -0.92151 0 -2.4119 -0.48715 1.09529 -4.64013
ALA_1409 -4.1121 0.72621 3.9263 -0.02127 0 0 1.61351 -2.02602 -0.0173 -0.11191 -0.91619 -0.31296 0 0 0 0 0 -0.04454 0 0 0 -0.15207 0 1.8394 0.37991 1.79502 2.56598
PRO_1410 -2.71721 0.79397 1.59296 -0.07977 6e-05 0.04725 0.42466 -0.69095 -0 -0 -0.21944 0.60735 0 0 0 0 0 -0.18746 0.00388 0.42033 0 -0.59525 0 -2.4119 0.45999 1.63467 -0.91686
GLU_1411 -5.81471 0.43184 4.62015 -0.19207 0.03301 0.28073 2.6906 -2.35085 -0 -0 -2.35767 -0.49922 0 0 0 0 0 -0.02934 0.00713 0 3.10346 -0.01998 0 -2.7348 0.19672 0.34715 -2.28787
ARG_1412 -8.66054 0.62925 7.34808 -1.14816 0.26297 0.7679 2.86702 -3.58088 -0.01536 -0.14792 -2.6843 0.04244 0 0 0 0 0 0.02291 0.54826 2.48628 0 -0.06008 0 -1.2888 0.19097 0.46655 -1.95342
GLU_1413 -4.53159 0.12363 5.04751 -0.21464 0.0363 0.31308 1.81712 -2.27042 -0.02568 -0.20725 -1.8351 -0.60225 0 0 0 0 0 -0.05279 0.01698 0 3.01059 -0.25011 0 -2.7348 -0.43516 0.45566 -2.33891
LYS_1414 -8.33642 0.96123 9.15249 -0.62519 0.16951 0.52907 3.07352 -3.80824 -0.0173 -0.11191 -4.42395 0.32745 0 0 0 -0.30902 0 0.39573 0.39431 2.14437 0 -0.17623 0 -1.5107 -0.36969 0.38299 -2.15798
ALA_1415 -5.14012 0.44682 3.98823 -0.02198 0 0 2.624 -2.57743 -0 -0 -2.11438 -0.39437 0 0 0 0 0 0.06423 0 0 0 -0.27725 0 1.8394 -0.35886 0.41171 -1.51001
LEU_1416 -7.0115 0.85557 5.67698 -0.63453 0.31587 0.22471 2.79064 -3.16764 -0.00943 -0.06235 -2.62854 -0.11098 0 0 0 0 0 0.05289 0.12204 1.28723 0 -0.20096 0 0.18072 -0.26161 0.47171 -2.10918
PHE_1417 -8.30947 0.91045 5.86539 -0.95189 0.14158 0.34563 3.2045 -3.09303 -0 -0 -2.43878 -0.00839 0 0 0 0 0 -0.023 0.00719 0 1.8714 -0.49802 0 1.0402 0.16127 0.44571 -1.32925
GLU_1418 -5.50377 0.31796 6.77253 -0.54208 0.07921 0.96058 3.11242 -3.06072 -0.03584 -0.15584 -3.14031 -0.69851 0 0 0 -0.77967 0 0.02893 0.04187 0 3.70843 -0.19696 0 -2.7348 -0.10284 0.40457 -1.52484
LEU_1419 -7.25188 0.39123 4.63161 -0.91097 0.56081 0.41726 2.7663 -2.72664 -6e-05 -0.00034 -2.76887 -0.00589 0 0 0 0 0 -0.02154 0.09572 1.8935 0 -0.21069 0 0.18072 -0.25655 0.6402 -2.57607
VAL_1420 -7.50039 0.6559 4.2339 -0.32511 0.27567 0.07458 2.58109 -3.0433 -0 -0 -2.85088 -0.18602 0 0 0 0 0 -0.01395 0.05042 0.06379 0 -0.25914 0 1.9342 -0.06108 0.56132 -3.809
ARG_1421 -6.73406 0.40565 5.54323 -1.43093 0.29968 1.24589 2.81264 -2.96274 -0.01605 -0.14925 -2.43913 0.26749 0 0 0 0 0 0.03445 0.15824 3.07627 0 -0.08327 0 -1.2888 -0.25427 0.48318 -1.03178
SER_1422 -4.2756 0.14434 4.83004 -0.02795 0 0.06467 2.45601 -2.45387 -0 -0 -2.081 -0.59621 0 0 0 0 0 -0.00702 9e-05 0.62923 0 0.34477 0.60229 -0.77834 -0.02394 0.32604 -0.84644
HIS_1423 -8.32519 0.46723 7.4622 -0.6383 0.0078 0.63791 3.49092 -4.10761 -0.00583 -0.04398 -3.01079 -0.34783 0 0 -0.61888 0 0 0.00746 0.02104 0 1.53253 -0.31226 0 -0.45461 0.35114 0.23048 -3.65658
ALA_1424 -4.66131 0.25253 4.39744 -0.022 0 0 2.43826 -2.6051 -0.00112 -0.02112 -2.29904 -0.36248 0 0 0 0 0 0.00288 0 0 0 -0.26147 0 1.8394 -0.01714 0.32699 -0.99328
ALA_1425 -6.06443 0.51891 5.09798 -0.02119 0 0 3.11077 -3.32627 -0 -0 -2.7141 -0.35749 0 0 0 0 0 -0.0224 0 0 0 -0.12131 0 1.8394 -0.28932 0.31371 -2.03573
ALA_1426 -4.29672 0.34322 3.90209 -0.0211 0 0 2.26044 -2.42609 -0 -0 -1.9343 -0.33757 0 0 0 0 0 -0.03984 0 0 0 -0.17524 0 1.8394 -0.24871 0.32872 -0.80569
VAL_1427 -6.86393 0.68037 3.01959 -0.3052 0.14393 0.06775 2.01149 -2.39753 -0 -0 -1.43556 -0.09161 0 0 0 0 0 -0.05738 0.02549 0.14732 0 -0.19656 0 1.9342 -0.25445 0.38418 -3.18789
LEU_1428 -4.94308 0.2955 3.25134 -0.52449 0.25251 0.15918 1.62307 -1.96731 -0.00583 -0.04398 -1.1844 0.14632 0 0 0 0 0 -0.0807 0.07092 0.07636 0 -0.09569 0 0.18072 -0.35426 0.51189 -2.63193
GLY_1429 -1.96997 0.08095 2.54368 -5e-05 0 0 0.96045 -1.27765 -0 -0 -0.99366 -0.36721 0 0 0 0 0 -0.16228 0 0 0 -1.32906 0 0.83697 -0.49848 0.4589 -1.71742
HIS_1430 -3.83224 0.24918 3.6262 -0.41371 0.01062 0.43715 1.49026 -1.98773 -0.01995 -0.11143 -1.3672 -0.20179 0 0 0 0 0 0.04136 0.12534 0 1.92077 -0.10507 0 -0.45461 -0.31262 0.40758 -0.4979
ALA_1431 -1.49313 0.14543 1.27798 -0.02397 0 0 0.27083 -0.81668 -0.01995 -0.11143 -0.5096 -0.19419 0 0 0 0 0 -0.02608 0 0 0 -0.14341 0 1.8394 -0.48128 0.27562 -0.01046
SER_1432 -2.2212 0.14387 1.7668 -0.02725 0.00042 0.02395 0.58008 -1.0294 -0.0201 -0.21976 0.02195 -0.26511 0 0 0 0 0 -0.05647 0.08546 0.42577 0 0.00473 0.64378 -0.77834 -0.71396 0.13821 -1.49654
ALA_1433 -2.16423 0.0978 1.66522 -0.02535 0.00022 0 0.90484 -0.99737 -0 -0 0.37841 -0.22541 0 0 0 0 0 -0.03968 0 0 0 -0.0518 0 1.8394 -0.76772 0.1895 0.80382
GLU_1434 -1.43779 0.06636 1.67846 -0.61377 0.24431 1.60268 0.3874 -0.77986 -0.01769 -0.1455 -0.15642 -3.22656 0 0 0 0 0 -0.00863 0.03973 0 3.56162 -0.11009 0 -2.7348 -0.74876 0.24724 -2.15207
ARG_1435 -2.57335 0.25026 2.03706 -0.53048 0.08431 0.29658 0.74714 -1.09359 -0 -0 -0.27858 0.54135 0 0 0 0 0 0.08382 0.01443 1.90853 0 0.03485 0 -1.2888 -0.30309 0.26016 0.1906
VAL_1436 -4.161 0.73463 1.23781 -0.31548 0.22306 0.06697 0.45517 -0.99791 -0.00421 -0.01265 -0.39922 -0.44056 0 0 0 0 0 0.16754 0.01687 0.1325 0 -0.38606 0 1.9342 -0.19104 0.84291 -1.09647
PRO_1437 -5.12057 0.91459 3.40601 -0.11444 0.00045 0.08379 1.506 -1.3779 -0 -0 -1.35612 0.29578 0 0 0 0 0 -0.03996 0.04658 0.17151 0 -1.155 0 -2.4119 -0.51727 0.96892 -4.69951
ALA_1438 -1.29631 0.07426 1.60248 -0.02308 0 0 0.76887 -0.79902 -0 -0 0.42204 -0.37159 0 0 0 0 0 -0.07074 0 0 0 -0.39008 0 1.8394 -0.50088 0.31067 1.56602
ASP_1439 -4.08792 0.57232 6.16126 -0.24307 0.06761 0.8232 1.6942 -2.49328 -0 -0 -3.61442 -3.39205 0 0 0 -0.30902 0 0.03673 0.33012 0 2.72995 -0.5134 0 -2.3716 -0.25599 0.39285 -4.47252
GLN_1440 -9.07546 0.8931 7.8711 -0.57522 0.06568 0.35704 3.73739 -3.67207 -0.0359 -0.15687 -3.04815 -0.50519 0 0 0 0 0 0.10769 0.04063 0 3.10669 0.12489 0 -0.18838 -0.20041 0.66124 -0.4922
ALA_1441 -5.17428 0.62949 3.97333 -0.02244 0 0 2.77551 -2.37922 -0.00591 -0.03339 -1.61923 -0.36405 0 0 0 0 0 -0.04938 0 0 0 -0.3722 0 1.8394 -0.24526 0.62366 -0.42399
PHE_1442 -7.35261 0.6876 3.58879 -0.4885 0.26845 0.19452 2.56474 -2.55048 -0 -0 -1.91012 -0.15072 0 0 0 0 0 -0.05802 0.02147 0 2.98985 0.05224 0 1.0402 -0.24537 0.59234 -0.75561
ALA_1443 -2.94125 0.26432 3.04722 -0.02242 0 0 1.69948 -1.73844 -0 -0 -0.67914 -0.35372 0 0 0 0 0 -0.05853 0 0 0 -0.28322 0 1.8394 -0.37629 0.36224 0.75965
GLU_1444 -3.28356 0.15524 3.88179 -0.21397 0.03272 0.30312 1.26158 -1.7644 -0 -0 -0.49772 -0.5653 0 0 0 0 0 0.07075 0.0543 0 3.03301 -0.21834 0 -2.7348 -0.3581 0.18109 -0.66259
LEU_1445 -4.72583 0.33771 2.62232 -0.46516 0.14929 0.10987 1.17029 -1.68354 -6e-05 -0.00103 -0.93696 0.18824 0 0 0 0 0 -0.05004 0.11513 0.33253 0 -0.30608 0 0.18072 -0.2254 0.24704 -2.94095
GLY_1446 -1.78529 0.09851 2.25749 -6e-05 0 0 0.9341 -1.1559 -0.00682 -0.03581 -0.69684 -0.35134 0 0 0 0 0 -0.09175 0 0 0 -1.53353 0 0.83697 0.20723 0.14925 -1.17381
VAL_1447 -6.293 0.6579 1.39665 -0.29266 0.2365 0.06933 1.45273 -1.74785 -0 -0 -0.67885 -0.37583 0 0 0 0 0 0.0809 0.00055 0.15785 0 -0.42384 0 1.9342 0.26702 0.16305 -3.39534
ASP_1448 -3.86103 0.16873 5.8714 -0.23382 0.05148 0.81226 2.81288 -2.63179 -0.01987 -0.13094 -4.46353 -0.87739 0 0 -0.56446 0 0 -0.02713 0.09955 0 1.67969 -0.55869 0 -2.3716 -0.19286 0.35004 -4.08709
SER_1449 -3.21012 0.20353 3.15996 -0.02334 0 0.02162 1.33119 -1.63508 -0 -0 -0.5016 -0.36946 0 0 0 0 0 -0.04183 0.00105 0.5015 0 0.30139 0.6028 -0.77834 -0.12378 0.28186 -0.27867
LEU_1450 -6.71535 0.46634 5.02375 -0.69485 0.20424 0.27316 2.24 -2.73953 -0 -0 -1.37745 0.10728 0 0 0 0 0 0.00185 0.0327 0.82433 0 -0.21905 0 0.18072 -0.05399 0.1917 -2.25415
SER_1451 -5.77711 0.42527 6.33782 -0.0298 0 0.06902 2.89456 -3.06784 -0.01722 -0.19198 -2.81075 -0.51666 0 0 -0.56446 0 0 -0.00936 0.00152 0.82376 0 0.32039 0.63204 -0.77834 0.0027 0.26613 -1.9903
ALA_1452 -5.99971 0.4736 4.25426 -0.02137 0 0 2.61132 -2.83347 -0.01896 -0.12852 -2.56376 -0.36303 0 0 0 0 0 0.00151 0 0 0 -0.2193 0 1.8394 -0.1289 0.26573 -2.8312
LEU_1453 -7.91157 0.57918 6.55522 -0.49214 0.27171 0.11632 3.11023 -3.51421 -0 -0 -2.47917 0.24249 0 0 0 0 0 0.01733 0.01651 0.38539 0 -0.27129 0 0.18072 -0.29578 0.33104 -3.15803
GLU_1454 -6.06612 0.29188 7.11931 -0.21344 0.0335 0.30646 2.73977 -3.21103 -0.01722 -0.19198 -2.48199 -0.59734 0 0 0 0 0 0.03493 0.03687 0 3.00296 -0.24072 0 -2.7348 -0.40728 0.2902 -2.30603
LEU_1455 -5.79737 0.34224 5.12134 -0.46564 0.17123 0.10288 2.58243 -2.68683 -0 -0 -2.4948 0.2176 0 0 0 0 0 0.04439 0.07367 0.44895 0 -0.25392 0 0.18072 -0.39105 0.2274 -2.57677
ARG_1456 -6.22451 0.31475 6.59893 -0.45434 0.05433 0.22746 3.15903 -3.13425 -0.00064 -0.01165 -3.54757 0.34054 0 0 0 -0.77967 0 -0.03391 0.14724 2.06487 0 -0.10583 0 -1.2888 -0.33985 0.29436 -2.71951
ASN_1457 -6.65209 0.39331 7.08659 -0.15889 0.00311 0.21925 3.80107 -3.64423 -0.00919 -0.08357 -3.44311 -0.33317 0 0 -1.84579 0 0 -0.00298 0.03581 0 1.50741 0.58592 0 -0.93687 -0.06522 0.42652 -3.11614
ARG_1458 -5.06474 0.23906 5.30011 -0.43627 0.04361 0.21103 2.52375 -2.66364 -0.02116 -0.13254 -2.53298 0.392 0 0 0 0 0 0.00955 0.03621 2.08971 0 -0.03238 0 -1.2888 0.03078 0.34568 -0.951
LEU_1459 -4.67442 0.23901 5.15461 -0.47679 0.19709 0.10865 2.71888 -2.5814 -0 -0 -3.39259 0.21029 0 0 0 0 0 -0.00223 0.06929 0.41675 0 -0.26266 0 0.18072 -0.24918 0.19861 -2.14538
GLY_1460 -4.57804 0.2962 5.02984 -5e-05 0 0 2.97095 -2.65857 -0 -0 -3.53887 -0.4303 0 0 0 0 0 -0.03332 0 0 0 0.55825 0 0.83697 0.15571 0.26337 -1.12785
ALA_1461 -4.81937 0.58852 2.62438 -0.02082 0 0 1.7352 -2.23311 -0 -0 -1.15517 -0.34262 0 0 0 0 0 0.04522 0 0 0 -0.07495 0 1.8394 0.24027 0.2602 -1.31284
ALA_1462 -3.89525 0.25749 2.33164 -0.02193 0 0 1.48487 -1.8073 -0 -0 -0.54929 -0.34999 0 0 0 0 0 -0.04605 0 0 0 -0.05574 0 1.8394 -0.13098 0.22629 -0.71683
THR_1463 -3.4752 0.22574 3.30814 -0.21029 0.15687 0.07732 1.54281 -1.68403 -0 -0 -1.89222 -0.13367 0 0 0 0 0 -0.03105 0.00051 0.17369 0 0.00421 2.29612 -1.0874 -0.0641 0.224 -0.56857
GLY_1464 -2.00628 0.05644 2.53909 -7e-05 0 0 1.0511 -1.29283 -9e-05 -0.00023 -1.10288 -0.33214 0 0 0 0 0 -0.14049 0 0 0 -1.54092 0 0.83697 0.4798 0.18946 -1.26306
VAL_1465 -4.49107 0.50964 2.03674 -0.27828 0.18985 0.05455 1.44531 -1.56396 -0 -0 0.37879 -0.01506 0 0 0 0 0 -0.04862 1e-05 0.09676 0 -0.45734 0 1.9342 0.17571 0.2609 0.22815
ARG_1466 -2.43885 0.0692 3.02593 -0.66354 0.15152 0.4916 1.08215 -1.27286 -9e-05 -0.00023 -2.14726 -0.16361 0 0 0 -1.27352 0 0.07348 0.06348 1.6786 0 -0.05462 0 -1.2888 -0.37432 0.48609 -2.55563
LEU_1467 -2.5958 0.57341 1.70197 -0.45378 0.21468 0.07646 0.71645 -0.93338 -0.00476 -0.08548 0.41491 0.3604 0 0 0 0 0 0.04236 0.01516 0.39968 0 -0.0332 0 0.18072 -0.36542 1.01936 1.24372
PRO_1468 -3.00251 0.65514 1.00623 -0.18504 0.00296 0.13323 0.30442 -0.69063 -0.02174 -0.17576 -0.01244 0.0023 0 0 0 0 0 -0.02024 0.0171 0.99311 0 -0.92994 0 -2.4119 -0.67344 0.96046 -4.04868
THR_1469 -4.18241 0.65587 2.90188 -0.18138 0.10375 0.07633 0.72161 -1.70477 -0.0365 -0.36344 -2.07294 -0.2506 0 0 -0.4372 0 0 -0.06592 0.01205 0.04702 0 0.32194 2.30071 -1.0874 -0.29201 0.81797 -2.71543
THR_1470 -4.12081 0.4824 2.86399 -0.09876 0.05652 0.0662 1.55948 -1.73462 -0.0189 -0.17266 -1.26754 -0.67253 0 0 -1.84579 0 0 -0.00806 0.00013 0.0909 0 -0.56266 2.33693 -1.0874 -0.09855 0.94351 -3.28822
THR_1471 -4.94779 0.45824 3.88408 -0.10615 0.0586 0.08081 1.73208 -2.12219 -0.01234 -0.1186 -1.64918 -0.6376 0 0 -0.34447 0 0 0.1005 0.00292 0.12017 0 -0.3755 2.59799 -1.0874 -0.46655 0.51605 -2.31634
VAL_1472 -4.61152 0.57133 0.80285 -0.38725 0.38582 0.09686 0.67389 -1.11935 -0 -0 0.6316 -0.28231 0 0 0 0 0 -0.0693 0.02214 0.78413 0 0.44235 0 1.9342 -0.37014 0.28026 -0.21444
PHE_1473 -4.11188 0.57776 2.41907 -0.64363 0.04727 0.39626 1.29155 -1.54697 -0 -0 -0.79341 0.065 0 0 -0.47671 0 0 -0.00837 0.24943 0 2.03802 -0.19902 0 1.0402 -0.41189 0.30327 0.23596
ASP_1474 -2.96216 0.11785 3.77255 -0.12235 0.04549 0.3838 1.08409 -1.77091 -0.00625 -0.0286 -0.87479 -0.84889 0 0 0 0 0 -0.05681 0.03727 0 2.43513 -0.56693 0 -2.3716 -0.55924 0.37329 -1.91907
HIS_D_1475 -5.89994 0.73534 4.52512 -0.37791 0.00451 0.42982 1.78899 -2.4336 -0 -0 -1.21371 -0.62074 0 0 -0.82118 0 0 0.05773 0.58439 0 2.94056 -0.46345 0 -0.45461 1.15194 0.85978 0.79304
PRO_1476 -4.73077 0.56814 2.23114 -0.1908 0.00232 0.13377 0.14637 -1.15328 -0.02199 -0.19482 0.42195 0.07195 0 0 0 0 0 0.20268 0.00435 0.52832 0 -0.94298 0 -2.4119 1.15243 0.88764 -3.29546
ASP_1477 -4.20157 0.28274 6.54839 -0.20954 0.0424 0.65698 3.97066 -2.73852 -0 -0 -6.71578 -1.1911 0 0 -0.72541 -1.65679 0 0.07438 0.02741 0 2.2979 -0.68794 0 -2.3716 -0.44709 0.70805 -6.33642
VAL_1478 -5.84288 0.85211 3.07843 -0.33301 0.52593 0.07709 1.97079 -2.23078 -0 -0 -1.19829 -0.57468 0 0 0 0 0 -0.1556 0.00528 1.35286 0 0.41865 0 1.9342 -0.25673 0.92684 0.55022
ARG_1479 -3.82602 0.32575 5.33679 -0.68616 0.10464 0.45444 3.09475 -2.41655 -0 -0 -4.50154 0.6509 0 0 -0.72541 -1.65679 0 -0.05779 0.10332 2.36871 0 -0.16134 0 -1.2888 -0.32881 0.74679 -2.46315
THR_1480 -5.56023 0.64824 5.08568 -0.20656 0.19839 0.07842 2.57152 -2.89277 -0 -0 -1.6157 -0.47403 0 0 0 0 0 0.30673 0.04796 0.98532 0 -0.24512 2.25395 -1.0874 -0.29601 0.66573 0.46415
LEU_1481 -8.07225 0.99901 4.61852 -0.66316 0.16032 0.21694 2.8836 -2.98918 -0 -0 -1.69336 0.1072 0 0 0 0 0 0.05856 0.02443 0.78797 0 -0.18749 0 0.18072 0.01967 0.70402 -2.84449
ALA_1482 -4.5338 0.26443 4.51632 -0.02234 0 0 2.54465 -2.57405 -0 -0 -2.92809 -0.36887 0 0 0 0 0 0.01164 0 0 0 -0.30537 0 1.8394 -0.21072 0.47833 -1.28845
ALA_1483 -6.58091 1.16371 4.22596 -0.02368 0 0 3.6469 -3.17418 -0.01036 -0.11058 -1.45345 -0.36213 0 0 0 0 0 -0.03768 0 0 0 -0.28971 0 1.8394 -0.51475 0.45751 -1.22395
HIS_D_1484 -9.17777 0.51481 8.523 -0.3486 0.0082 0.40793 4.24039 -4.22966 -0.01075 -0.06043 -4.90873 -0.39503 0 0 0 -0.84397 0 -0.03842 0.00327 0 2.58542 -0.06132 0 -0.45461 -0.25881 0.67223 -3.83285
LEU_1485 -9.15115 1.37524 4.50595 -0.48664 0.25539 0.11133 3.27925 -3.23155 -0 -0 -3.4661 0.26248 0 0 0 0 0 0.19723 0.03682 0.27373 0 -0.28916 0 0.18072 -0.21017 0.67561 -5.68102
THR_1486 -5.07382 0.33927 5.71958 -0.2087 0.14512 0.07647 2.91398 -2.84354 -0 -0 -3.4189 -0.1055 0 0 0 0 0 0.01075 0.02086 0.16672 0 0.21217 2.33108 -1.0874 -0.08756 0.45471 -0.43467
SER_1487 -6.49425 0.68181 6.59525 -0.02788 0 0.05734 3.13252 -3.23611 -0 -0 -2.27516 -0.71329 0 0 -0.3773 -0.5833 0 -0.0184 0.05704 0.88162 0 0.37832 1.79488 -0.77834 0.64107 0.48208 0.1979
GLU_1488 -6.28157 0.49387 5.73893 -0.23185 0.03916 0.34126 2.09065 -2.68423 -0 -0 -1.52424 -0.62376 0 0 0 0 0 -0.06326 0.09101 0 3.25044 -0.29944 0 -2.7348 0.20688 0.57377 -1.6172
LEU_1489 -6.23407 0.75355 2.07248 -0.51085 0.2541 0.10786 1.74809 -1.90463 -0.02118 -0.14488 -0.66594 0.12643 0 0 0 0 0 -0.05036 0.18278 2.56282 0 -0.22848 0 0.18072 -0.12821 0.55783 -1.34196
GLY_1490 -2.66462 0.2671 3.29281 -5e-05 0 0 1.25465 -1.65385 -0.01628 -0.09335 -0.68701 -0.37864 0 0 0 0 0 -0.11832 0 0 0 0.40354 0 0.83697 0.17914 0.59007 1.21217
SER_1491 -1.90964 0.17742 2.76227 -0.02948 0.03095 0.02975 1.46812 -1.34135 -0 -0 -0.90767 0.00788 0 0 0 0 0 -0.03397 0.00647 0.04634 0 0.33474 0.60119 -0.77834 0.16477 0.44953 1.07898
GLY_1492 -2.45156 0.31629 2.78878 -0.00027 0 0 1.3128 -1.41274 -0 -0 -1.36969 -0.18307 0 0 -0.3773 0 0 -0.04703 0 0 0 -1.14701 0 0.83697 0.34865 0.31981 -1.06538
THR_1493 -2.20169 0.37174 1.79966 -0.16316 0.06329 0.0591 0.45931 -0.97454 -0.01036 -0.11058 0.10409 -0.23208 0 0 0 0 0 0.02654 0.00549 0.18747 0 -0.13209 2.31104 -1.0874 0.32891 1.29654 2.10127
PRO_1494 -5.25139 0.7397 2.82336 -0.12278 0.00486 0.08944 0.72124 -1.29428 -0 -0 -0.46757 0.2368 0 0 0 0 0 -0.11466 0.02343 0.11859 0 -0.90638 0 -2.4119 -0.15638 1.39771 -4.5702
ALA_1495 -3.18549 0.23393 2.01401 -0.02232 0 0 1.33212 -1.40812 -0 -0 -0.85499 -0.37043 0 0 -0.45243 0 0 -0.04205 0 0 0 -0.24967 0 1.8394 -0.50473 0.48105 -1.18971
ARG_1496 -3.58828 0.62458 2.73505 -0.94159 0.17558 0.72588 1.26881 -1.57021 -0 -0 -0.92129 -0.25496 0 0 -0.45243 0 0 -0.01517 0.18386 1.74762 0 -0.22437 0 -1.2888 -0.24524 0.63651 -1.40443
GLU_1497 -2.16291 0.14533 1.92228 -0.24498 0.03283 0.27258 0.08259 -0.74709 -0 -0 -0.43871 -0.20793 0 0 0 0 0 -0.0253 0.05402 0 3.19878 -0.13067 0 -2.7348 0.10842 0.43268 -0.44289
ALA_1498 -2.00303 0.11654 1.27678 -0.02339 0 0 0.34555 -0.72797 -0.00712 -0.06682 -0.0024 -0.41471 0 0 0 0 0 0.01493 0 0 0 -0.15855 0 1.8394 0.30076 0.13056 0.62052
SER_1499 -3.27714 0.36552 3.61405 -0.03042 0 0.0519 2.47393 -1.78478 -0.00868 -0.09054 -2.6004 -1.01755 0 0 -0.89243 0 0 -0.04319 0.01383 1.04836 0 -0.05317 0.62518 -0.77834 -0.13818 0.26841 -2.25362
SER_1500 -4.29633 0.60664 4.34894 -0.02759 0 0.04302 1.99944 -2.15464 -0.00868 -0.09054 -0.53047 -1.0701 0 0 0 0 0 -0.01034 0.01543 0.16612 0 -0.20989 0.61632 -0.77834 -0.58316 0.35408 -1.61009
ALA_1501 -2.39936 0.38743 2.17459 -0.02461 8e-05 0 1.00434 -1.24263 -0 -0 -0.2306 -0.413 0 0 -0.89243 0 0 -0.10689 0 0 0 -0.26324 0 1.8394 -0.67205 0.25066 -0.58831
LEU_1502 -3.51966 0.3803 3.58414 -0.48043 0.21808 0.10419 1.93085 -1.82429 -0 -0 -1.25756 0.16887 0 0 0 0 0 -0.04416 0.09033 0.59215 0 -0.23635 0 0.18072 -0.15486 0.25422 -0.01345
ARG_1503 -8.67296 0.7719 8.30254 -1.00021 0.16546 0.62211 3.44414 -3.91019 -0.04663 -0.34254 -2.22508 0.27175 0 0 -0.52552 -0.84397 0 -0.06264 0.12517 3.36941 0 -0.15225 0 -1.2888 -0.05782 0.67318 -1.38296
ASP_1504 -4.5983 0.57138 6.73921 -0.11461 0.01984 0.35373 2.71534 -2.87113 -0 -0 -3.59595 -0.46513 0 0 0 -1.05775 0 -0.07312 0.00079 0 2.13037 -0.11362 0 -2.3716 -0.1356 0.89 -1.97615
GLY_1505 -1.74435 0.27488 2.00873 -4e-05 0 0 0.85535 -1.07157 -0 -0 -1.13067 -0.41942 0 0 0 0 0 -0.14217 0 0 0 0.36917 0 0.83697 0.23179 0.4723 0.54096
TYR_1506 -4.31924 0.5799 4.20578 -0.63312 0.06696 0.34128 2.56164 -2.15976 -0 -0 -1.33427 -0.13325 0 0 0 0 0 0.12447 0.00974 0 1.89674 -0.40757 0.00023 1.2797 -0.0275 0.336 2.38775
ARG_1507 -3.57158 0.27128 3.14515 -0.71859 0.19242 0.59975 1.1956 -1.72165 -0 -0 -0.35312 -0.16128 0 0 0 0 0 -0.01592 0.02581 2.41589 0 0.15939 0 -1.2888 0.48673 0.66207 1.32315
GLN_1508 -8.16309 0.93584 7.28135 -0.61188 0.04762 0.63027 3.88246 -3.38222 -0.05367 -0.39561 -4.23678 -0.23498 0 0 -0.54385 0 0 -0.08122 0.03712 0 3.14293 -0.24306 0 -0.18838 0.42442 0.68562 -1.06712
ALA_1509 -2.70697 0.28363 2.08239 -0.0248 0.00021 0 0.43819 -1.24356 -0 -0 0.33058 -0.40394 0 0 0 0 0 -0.13553 0 0 0 -0.27778 0 1.8394 -0.46037 0.42718 0.14861
GLY_1510 -2.11129 0.30909 2.48711 -7e-05 0 0 0.99831 -1.26042 -0.01743 -0.0609 -0.96608 -0.36412 0 0 0 0 0 0.00094 0 0 0 0.39705 0 0.83697 -0.21207 0.24011 0.27719
VAL_1511 -6.72983 0.84997 3.7389 -0.28081 0.21023 0.06124 2.90466 -2.48648 -0 -0 -1.71149 -0.40157 0 0 0 0 0 -0.04793 0.04761 0.18889 0 -0.71446 0 1.9342 -0.13832 0.46113 -2.11407
SER_1512 -2.65075 0.11467 2.45521 -0.02612 0.0023 0.02528 1.10739 -1.11745 -0.0252 -0.14213 -1.37899 -0.43849 0 0 0 -0.75685 0 -0.0982 0.00262 1.2706 0 -0.23032 0.69114 -0.77834 -0.52649 0.62239 -1.87773
GLY_1513 -3.09493 0.59747 2.42213 -8e-05 0 0 1.21112 -1.39436 -0.01293 -0.10579 -0.66732 -0.35829 0 0 -0.52552 0 0 -0.11709 0 0 0 0.55189 0 0.83697 -0.03304 0.35426 -0.33551
ARG_1514 -8.6658 0.99307 8.00127 -0.81287 0.1852 0.61493 3.20059 -3.45048 -0 -0 -2.94877 0.28238 0 0 0 0 0 0.00646 0.04985 2.94613 0 0.04802 0 -1.2888 0.07961 0.44613 -0.31304
VAL_1515 -8.01155 0.76325 4.41819 -0.35574 0.15313 0.08714 2.38645 -2.73176 -0 -0 -1.71537 -0.07384 0 0 -0.54385 0 0 -0.0826 0.05818 0.80223 0 0.13361 0 1.9342 -0.38418 0.53853 -2.624
ARG_1516 -6.2917 0.48158 6.28757 -0.78981 0.19897 0.47973 2.54714 -2.74092 -0.01147 -0.07085 -2.04414 0.26288 0 0 0 -1.05775 0 -0.07195 0.28014 3.52671 0 -0.17858 0 -1.2888 -0.43314 0.54209 -0.37229
SER_1517 -5.09385 0.48428 6.10827 -0.02695 0 0.06208 2.44722 -2.74166 -0 -0 -1.65938 -0.60806 0 0 0 0 0 0.00398 0.00097 0.72533 0 0.33229 0.60678 -0.77834 -0.07752 0.53131 0.31674
TYR_1518 -9.43356 0.63369 6.58405 -1.03148 0.09235 0.43291 3.2182 -3.40314 -0 -0 -2.56458 -0.29101 0 0 0 -0.5833 0 -0.01191 0.02232 0 1.84034 -0.37839 0.00837 1.2797 0.21275 0.5382 -2.83449
LEU_1519 -6.48242 0.41734 4.65249 -0.49061 0.25549 0.11802 2.44598 -2.75226 -0 -0 -2.02265 0.2519 0 0 0 0 0 0.10047 0.08549 0.32455 0 -0.27609 0 0.18072 -0.15279 0.6396 -2.70474
ASP_1520 -4.35699 0.19684 5.80449 -0.1056 0.00697 0.31977 2.93675 -2.79779 -0 -0 -1.73652 -0.31265 0 0 0 0 0 0.02891 0.02061 0 1.7628 0.2493 0 -2.3716 -0.25482 0.43144 -0.17809
LEU_1521 -6.60148 0.3104 5.08966 -0.47938 0.18626 0.11479 2.20404 -2.91707 -0 -0 -1.37994 0.21173 0 0 0 0 0 0.04806 0.06546 0.29367 0 -0.30961 0 0.18072 -0.26751 0.29996 -2.95025
LEU_1522 -4.34804 0.38639 3.44613 -0.63848 0.16563 0.2051 1.77163 -1.96166 -0 -0 -0.78673 0.10018 0 0 0 0 0 0.10049 0.05151 0.85325 0 -0.21897 0 0.18072 -0.22117 0.37114 -0.54286
ALA_1523 -2.20535 0.11074 2.24883 -0.02166 0 0 1.29363 -1.34382 -0 -0 -1.05821 -0.36851 0 0 0 0 0 0.20021 0 0 0 -0.34518 0 1.8394 -0.33597 0.31473 0.32885
GLY_1524 -2.79238 0.22973 3.58053 -0.00108 0 0 1.98848 -1.84172 -0.01344 -0.10314 -1.17186 -0.3175 0 0 0 0 0 0.00263 0 0 0 -1.30638 0 0.83697 0.30257 0.27649 -0.33009
LEU_1525 -3.65328 0.49905 1.65775 -0.51634 0.24998 0.14572 1.40407 -1.21731 -0 -0 -0.61547 0.08861 0 0 0 0 0 0.00286 0.03994 0.70156 0 -0.04139 0 0.18072 0.72406 0.54906 0.19958
SER_1526 -3.4322 0.3903 4.36055 -0.0289 0 0.04738 2.06341 -1.94693 -0.04681 -0.35991 -2.34021 -0.95726 0 0 0 0 0 -0.06108 0.03029 0.15777 0 -0.28175 0.66779 -0.77834 -0.17599 0.58018 -2.11171
ASP_1527 -4.43108 0.56926 4.2177 -0.11674 0.01261 0.36038 1.27188 -1.97057 -0.01176 -0.09151 -0.98893 -0.46629 0 0 -0.35804 0 0 -0.08053 0.00985 0 1.80825 -0.01626 0 -2.3716 -0.45098 0.30817 -2.7962
PHE_1528 -3.50957 0.46419 2.45968 -0.70503 0.08464 0.42711 1.08505 -1.39788 -0 -0 -1.20688 0.15341 0 0 0 0 0 0.06993 0.04491 0 1.95345 -0.21912 0 1.0402 -0.4176 0.37513 0.7016
ARG_1529 -3.9667 0.16181 5.05224 -0.69119 0.12334 0.46531 2.29195 -2.19022 -0.02335 -0.18923 -2.86659 0.72081 0 0 -0.68616 0 0 0.03644 0.02551 1.70872 0 -0.05804 0 -1.2888 -0.41609 0.42074 -1.3695
GLU_1530 -2.27533 0.07234 2.01168 -0.48084 0.22516 1.54132 0.32441 -1.00906 -0 -0 -0.92202 -2.52474 0 0 0 0 0 0.06292 0.00706 0 4.3618 -0.03669 0 -2.7348 -0.46779 0.26118 -1.58339
HIS_D_1531 -5.42831 0.27435 4.97505 -0.48965 0.0182 0.36624 0.83793 -2.3679 -0.00114 -0.00322 -0.69487 -0.54478 0 0 0 -0.60933 0 0.00168 0.01671 0 1.97037 0.01906 0 -0.45461 -0.43936 0.30832 -2.24528
PHE_1532 -3.02558 0.14586 2.51373 -0.60832 0.07071 0.31592 0.22785 -1.4214 -0 -0 0.32639 -0.04683 0 0 0 0 0 -0.04746 0.07127 0 2.27684 -0.27941 0 1.0402 0.1169 0.5731 2.24978
ASP_1533 -3.40922 0.12158 4.67668 -0.11249 0.00419 0.33338 1.48663 -1.91295 -0.02652 -0.14971 -2.9733 -0.35018 0 0 0 -0.60933 0 -0.03257 0.20785 0 1.85508 0.0427 0 -2.3716 -0.01066 0.59911 -2.63134
GLY_1534 -2.00892 0.20059 3.23205 -0.00025 0 0 1.8282 -1.46072 -0 -0 -2.23327 -0.15996 0 0 -1.11262 0 0 -0.05691 0 0 0 -0.8566 0 0.83697 -0.22255 0.34515 -1.66884
SER_1535 -0.91207 0.02905 1.5885 -0.02913 0.00048 0.04641 0.25438 -0.69714 -0 -0 0.39331 -0.96997 0 0 0 0 0 -0.09068 0.01589 0.14982 0 -0.3527 0.60122 -0.77834 -0.22592 0.24598 -0.7309
ASP_1536 -2.10329 0.30102 2.53865 -0.11384 0.0011 0.34581 0.55622 -1.18946 -0 -0 0.2131 -0.63475 0 0 0 0 0 -0.05206 0.00037 0 2.32541 -0.34481 0 -2.3716 -0.41424 0.32173 -0.62063
GLY_1537 -2.45532 0.12967 2.62467 -0.00015 0 0 1.45414 -1.35619 -0.00176 -0.01964 -2.80153 -0.27831 0 0 0 0 0 -0.17441 0 0 0 -1.34956 0 0.83697 -0.21186 0.33597 -3.2673
PHE_1538 -4.37539 0.39024 2.72438 -1.03802 0.11616 0.63591 1.35073 -1.57118 -0 -0 -1.13403 -0.18275 0 0 0 0 0 0.01625 0.02906 0 1.49362 -0.41232 0 1.0402 -0.08428 0.3317 -0.66971
SER_1539 -4.25321 0.71302 3.80573 -0.03158 0 0.05532 2.10264 -1.92125 -0 -0 -1.77665 -1.06292 0 0 -0.90316 0 0 -0.04873 0.025 1.01734 0 -0.04388 0.61108 -0.77834 -0.3318 0.50237 -2.31901
LEU_1540 -1.42456 0.04033 1.15486 -0.51719 0.28277 0.14863 0.28275 -0.64319 -0 -0 0.1314 0.12702 0 0 0 0 0 -0.02747 0.00403 0.10498 0 -0.11803 0 0.18072 -0.57406 0.39124 -0.45577
ASP_1541 -4.51023 0.37942 6.44368 -0.22942 0.16255 0.7412 2.59521 -2.82676 -0.00141 -0.00467 -2.22904 -1.64441 0 0 -1.48045 0 0 -0.05438 0.0035 0 1.87649 -0.85253 0 -2.3716 -0.11559 0.22342 -3.89503
LEU_1542 -4.88963 0.58063 1.95111 -0.51902 0.35501 0.15513 1.05605 -1.59057 -0 -0 0.09404 -0.09394 0 0 0 0 0 -0.06155 0.29577 2.82652 0 -0.14931 0 0.18072 -0.13114 0.31033 0.37016
VAL_1543 -2.67847 0.18824 3.1405 -0.31992 0.261 0.0779 1.52788 -1.61921 -0 -0 -1.73487 -0.7417 0 0 -0.57729 0 0 -0.00427 0.00249 0.13002 0 0.2373 0 1.9342 0.07951 0.31599 0.21928
ASP_1544 -3.57686 0.24654 5.56108 -0.17057 0.06048 0.58395 1.02399 -2.19256 -0.01491 -0.10124 -1.0168 -2.75256 0 0 -0.49139 0 0 0.05988 0.16051 0 4.4653 -0.06182 0 -2.3716 0.23924 0.38512 0.03579
MET_1545 -2.31579 0.18317 3.21182 -0.35812 0.11255 0.12749 0.76798 -1.36758 -0.0135 -0.09657 -1.07678 -0.20206 0 0 -0.49139 0 0 0.01155 0.03426 1.55899 0 0.00721 0 0.60916 -0.11565 0.33594 0.92265
ALA_1546 -1.07465 0.04658 1.26647 -0.02487 0 0 0.25213 -0.6462 -0.00278 -0.04501 -0.01823 -0.19333 0 0 0 0 0 -0.02778 0 0 0 -0.15928 0 1.8394 -0.43134 0.19103 0.97212
ASP_1547 -2.13645 0.17864 1.68914 -0.11499 0.00329 0.33699 0.35699 -0.84879 -0 -0 -0.60407 -0.52513 0 0 0 0 0 -0.08029 0.05822 0 2.06117 -0.02541 0 -2.3716 -0.7037 0.32892 -2.39705
GLY_1548 -2.39476 0.58717 3.30221 -0.00024 0 0 1.61808 -1.44421 -0 -0 -0.80206 -0.21659 0 0 -1.06017 0 0 -0.06147 0 0 0 0.17648 0 0.83697 -0.48198 0.80719 0.86662
PRO_1549 -2.35894 0.34766 1.69837 -0.09027 0.00086 0.0565 0.61563 -0.65339 -0 -0 -0.02393 0.66086 0 0 0 0 0 -0.12052 0.00119 0.52105 0 -0.40228 0 -2.4119 -0.40955 0.7341 -1.83457
GLY_1550 -1.2339 0.16601 1.42365 -9e-05 0 0 0.28323 -0.68084 -0 -0 0.00556 -0.32986 0 0 0 0 0 -0.06236 0 0 0 0.60442 0 0.83697 0.44617 0.25215 1.71111
GLU_1551 -5.61559 0.6154 6.25944 -0.31576 0.05021 0.53325 3.46259 -2.69295 -0.03859 -0.3126 -4.62932 -0.55186 0 0 -1.06017 -1.65792 0 0.02416 0.18659 0 3.53887 0.02679 0 -2.7348 0.47872 0.75865 -3.67486
VAL_1552 -4.63607 0.43562 3.21357 -0.28531 0.19282 0.06389 2.17912 -2.07893 -0.02149 -0.15012 -2.21275 0.11275 0 0 -0.57676 0 0 0.0001 0.00963 0.04903 0 -0.39849 0 1.9342 -0.39979 1.00458 -1.56441
THR_1553 -5.97511 0.52047 1.8193 -0.09941 0.04806 0.06573 1.33201 -1.66162 -0.01432 -0.11746 -0.77252 -0.75933 0 0 -0.71455 0 0 -0.00095 0.16187 0.11441 0 -0.65056 2.45397 -1.0874 -0.45819 0.60387 -5.19173
VAL_1554 -6.52 0.80518 0.72124 -0.31348 0.3322 0.08083 1.11685 -1.60859 -0.00308 -0.00859 0.3835 -0.43683 0 0 0 0 0 0.01575 0.04215 0.13549 0 -0.20329 0 1.9342 -0.16829 0.66434 -3.0304
ILE_1555 -5.8454 0.88402 1.70664 -0.594 0.43538 0.14237 0.71042 -1.46349 -0 -0 -0.63407 0.11385 0 0 0 0 0 0.00393 0.02464 1.73118 0 -0.77074 0 0.73287 -0.23285 0.86441 -2.19085
CYS_1556 -4.96789 0.50175 3.67504 -0.05602 0.00469 0.02113 2.41177 -1.8464 -0.00721 -0.06117 -2.19187 -0.71422 0 0 0 0 0 0.04192 0.02574 0.8407 0 -0.17389 0 3.6196 0.45142 0.81063 2.38571
CYS_1557 -5.8054 0.74048 2.64554 -0.0576 0.04137 0.02421 2.09734 -1.89418 -0.00051 -0.00133 -1.10883 -0.46753 0 0 0 0 0 0.37365 0.16749 0.18857 0 0.74231 0 3.6196 1.51798 0.93845 3.76163
ALA_1558 -4.00142 0.75048 1.16401 -0.02887 0.039 0 1.75772 -1.58538 -0.01542 -0.13905 -1.15001 -0.56778 0 0 0 0 0 0.05315 0 0 0 0.12071 0 1.8394 1.48967 1.23896 0.96517
GLY_1559 -0.98906 0.1305 1.29875 -5e-05 0 0 0.53768 -0.6695 -0 -0 -0.22131 -0.38796 0 0 0 0 0 -0.18571 0 0 0 -1.3999 0 0.83697 0.16096 0.7919 -0.09673
THR_1560 -5.81496 1.03514 2.88451 -0.20239 0.10777 0.0679 2.57993 -2.29053 -5e-05 -0.0009 -2.32132 -0.85388 0 0 -0.4733 0 0 0.16799 0.01809 0.91196 0 -0.70408 2.53279 -1.0874 -0.52556 0.50777 -3.46052
ALA_1561 -3.66166 0.91159 1.18508 -0.02991 0.01206 0 0.86789 -1.4193 -0 -0 -0.11345 -0.54005 0 0 0 0 0 0.50044 0 0 0 -0.10103 0 1.8394 0.16614 0.69613 0.31334
ALA_1562 -7.04723 1.92162 1.84677 -0.02258 0 0 1.83889 -2.4525 -0.00056 -0.00223 -2.51987 -0.12714 0 0 0 0 0 0.08622 0 0 0 0.0122 0 1.8394 0.09574 0.87174 -3.65952
ILE_1563 -7.31145 1.25646 1.23204 -0.61093 0.68539 0.1246 1.42513 -1.7958 -0 -0 0.30017 -0.06766 0 0 0 0 0 -0.08563 0.47091 1.92344 0 0.39315 0 0.73287 0.02193 0.96644 -0.33894
SER_1564 -4.00254 0.56956 2.35854 -0.07872 0.00901 0.11569 0.98627 -1.28142 -0 -0 0.20291 -1.50133 0 0 0 0 0 0.1923 0.03336 2.61557 0 0.68117 2.08694 -0.77834 0.63132 0.94902 3.78932
GLY_1565 -3.09866 0.3994 2.70428 -0.00022 0 0 1.67305 -1.57174 -0.00014 -0.00058 -1.32664 -0.15276 0 0 0 0 0 0.11635 0 0 0 -0.85281 0 0.83697 0.32127 1.04685 0.09463
PRO_1566 -2.12157 0.28081 1.00435 -0.16984 0.11386 0.11357 0.25628 -0.55699 -0 -0 0.52696 0.12383 0 0 0 0 0 0.00218 0.01874 0.16785 0 -0.86328 0 -2.4119 0.14456 0.86946 -2.50113
HIS_1567 -4.91696 0.85176 3.0016 -0.34169 0.00179 0.36308 1.27998 -1.67022 -0.00014 -0.00058 -0.3482 -0.09249 0 0 0 0 0 0.13359 0.00248 0 1.58309 -0.35203 0 -0.45461 0.56462 0.70151 0.30658
GLU_1568 -4.73196 0.57026 7.47875 -0.66819 0.14748 1.29991 3.61649 -3.02923 -0.00196 -0.03816 -5.92303 -0.58326 0 0 -1.24234 -0.62321 0 0.18545 0.00682 0 4.10065 -0.02955 0 -2.7348 -0.13026 0.64969 -1.68043
PHE_1569 -6.72256 0.54696 4.33509 -0.74593 0.01869 0.25432 2.17396 -2.50269 -0 -0 -1.10513 -0.00012 0 0 0 0 0 -0.02578 0.45019 0 1.84803 -0.4072 0 1.0402 -0.30507 0.62267 -0.52436
THR_1570 -3.76899 0.42926 5.27311 -0.20099 0.14092 0.0741 2.80048 -2.43169 -0 -0 -3.39498 -0.02334 0 0 -0.57913 -0.62321 0 0.01286 0.27671 0.0787 0 -0.02078 2.25699 -1.0874 0.06865 0.6161 -0.10261
ARG_1571 -5.67724 0.22426 5.83155 -1.47742 0.42352 1.48937 2.46274 -2.8093 -0.0013 -0.00347 -1.63631 -1.14912 0 0 -0.66321 0 0 -0.02601 0.02756 4.2457 0 -0.1264 0 -1.2888 -0.17279 0.53394 0.20726
LEU_1572 -12.3335 2.40003 6.87237 -0.46095 0.1226 0.09357 3.92727 -4.77721 -0 -0 -1.86972 0.22532 0 0 0 0 0 0.10457 0.16192 0.36744 0 -0.27577 0 0.18072 -0.36502 0.84831 -4.77809
ALA_1573 -4.13201 0.35143 3.87414 -0.02145 0 0 2.18269 -2.31375 -0 -0 -1.53291 -0.38137 0 0 0 0 0 0.10262 0 0 0 -0.326 0 1.8394 -0.38179 0.73715 -0.00185
GLY_1574 -3.59407 0.29454 4.23344 -4e-05 0 0 2.18003 -2.12132 -0.01259 -0.12602 -2.2164 -0.40955 0 0 0 0 0 -0.05924 0 0 0 0.48851 0 0.83697 -0.09366 0.26944 -0.32997
ALA_1575 -5.45859 0.93826 3.34438 -0.02469 5e-05 0 2.5056 -2.58994 -0.0013 -0.00347 -1.84909 -0.37812 0 0 -0.4733 0 0 0.00628 0 0 0 -0.34947 0 1.8394 -0.21973 0.39329 -2.32043
LEU_1576 -7.6758 1.02491 3.05933 -0.56624 0.36092 0.19016 2.41749 -2.45182 -0 -0 -2.29904 0.12333 0 0 0 0 0 -0.0643 0.45604 0.08267 0 -0.09612 0 0.18072 -0.61294 1.02521 -4.84548
ARG_1577 -3.19964 0.20794 3.84623 -0.6593 0.08884 0.46465 1.74402 -1.74584 -0.01259 -0.12602 -1.20862 0.59924 0 0 0 0 0 -0.07155 0.04851 2.00245 0 0.09083 0 -1.2888 -0.31242 0.918 1.38594
GLY_1578 -1.18524 0.07501 1.19494 -5e-05 0 0 0.2322 -0.66563 -0 -0 -0.04661 -0.38109 0 0 0 0 0 -0.15165 0 0 0 -1.42882 0 0.83697 -0.62361 0.25118 -1.89243
ILE_1579 -5.77124 0.89252 2.71257 -0.59425 0.44003 0.10414 1.76078 -1.8114 -0 -0 -0.92093 0.46999 0 0 0 0 0 -0.06733 0.07684 1.04163 0 -0.48156 0 0.73287 -0.60426 0.40773 -1.61188
ALA_1580 -1.99676 0.69721 1.24423 -0.02367 0 0 0.76763 -0.92067 -0.01542 -0.13905 -0.10263 -0.14826 0 0 0 0 0 0.03217 0 0 0 -0.19615 0 1.8394 -0.37576 0.99431 1.65656
PRO_1581 -1.56913 0.36757 0.76418 -0.10635 0.00139 0.07806 0.17265 -0.51589 -0.00413 -0.05258 0.14539 0.31724 0 0 0 0 0 -0.08428 0.01493 0.11651 0 -1.13357 0 -2.4119 -0.63369 1.30258 -3.23103
VAL_1582 -7.12211 0.96634 0.37636 -0.2753 0.18798 0.05271 1.06006 -1.82915 -0.00364 -0.01082 -0.28352 0.2843 0 0 0 0 0 0.00357 0.04972 0.13302 0 -0.32192 0 1.9342 -0.52627 1.05158 -4.2729
ARG_1583 -7.10566 0.87791 4.96747 -0.6672 0.08958 0.42964 2.69165 -2.50336 -0 -0 -1.42847 0.54761 0 0 0 0 0 0.05687 0.16301 2.32585 0 -0.11513 0 -1.2888 -0.38283 0.8878 -0.45405
ALA_1584 -5.98666 0.50335 2.65065 -0.02762 0.00957 0 1.52401 -2.22314 -0 -0 -1.31032 -0.5736 0 0 -0.72659 0 0 -0.03911 0 0 0 0.26642 0 1.8394 0.27954 0.82814 -2.98597
VAL_1585 -5.54086 1.10891 3.24497 -0.39136 0.44938 0.09534 1.45559 -2.09333 -0.00364 -0.01082 -0.80895 0.15835 0 0 -0.55363 0 0 -0.07224 0.0576 1.20278 0 -0.54215 0 1.9342 0.39223 1.32381 1.40619
PRO_1586 -5.90821 0.86546 2.66758 -0.11908 0.00295 0.088 0.59993 -1.22142 -0 -0 -0.48105 0.25311 0 0 0 0 0 -0.09973 0.04626 0.12422 0 -1.03463 0 -2.4119 -0.41287 1.16034 -5.88103
GLN_1587 -4.77219 0.72857 3.70799 -0.64695 0.13863 0.67928 1.73683 -1.8084 -0.029 -0.17474 -1.72674 -0.80905 0 0 -0.55363 0 0 0.15511 0.05166 0 2.40221 0.01188 0 -0.18838 -0.52287 0.99934 -0.62047
PRO_1588 -1.82605 0.39234 1.26716 -0.12626 0.00474 0.093 0.3843 -0.57994 -0 -0 -0.05226 0.20595 0 0 0 0 0 -0.11233 0.03479 0.12203 0 -0.93863 0 -2.4119 -0.50817 0.97992 -3.07131
GLY_1589 -1.25308 0.0818 1.01243 -8e-05 0 0 0.27391 -0.61146 -0.02335 -0.09055 -0.26423 -0.38326 0 0 0 0 0 -0.18094 0 0 0 -1.52794 0 0.83697 -0.60114 0.22318 -2.50773
TYR_1590 -5.69848 0.62894 2.65242 -0.65888 0.14129 0.3553 1.43148 -1.77075 -0.03097 -0.12838 -1.57172 0.02612 0 0 0 0 0 0.10364 0.00327 0 1.83492 -0.08588 1e-05 1.2797 0.02866 0.31143 -1.14789
GLU_1591 -3.06121 0.14695 4.15505 -0.39008 0.0704 0.67881 1.7714 -1.65181 -0.01603 -0.14608 -2.43621 -0.55144 0 0 -0.69386 0 0 -0.0025 0.01454 0 3.2396 0.04052 0 -2.7348 0.10731 0.45777 -1.00166
GLU_1592 -2.66043 0.14789 2.09984 -0.30352 0.0514 0.39192 0.66913 -0.95623 -0.00196 -0.03816 0.18027 -0.36718 0 0 0 0 0 -0.02611 0.01847 0 2.87126 0.0058 0 -2.7348 -0.37342 0.2897 -0.73614
GLY_1593 -2.56262 0.20162 1.98861 -5e-05 0 0 0.86175 -0.9863 -0 -0 0.44952 -0.3803 0 0 0 0 0 -0.19619 0 0 0 -1.41287 0 0.83697 -0.75165 0.3289 -1.6226
GLU_1594 -6.66998 0.87176 7.03642 -0.33452 0.06649 0.47041 2.93607 -2.82645 -0.03625 -0.26071 -4.74467 -0.43441 0 0 -0.69386 0 0 -0.00825 0.03977 0 2.94866 0.19752 0 -2.7348 -0.41521 1.16494 -3.42708
PRO_1595 -5.26674 0.5402 2.67851 -0.1833 0.05501 0.13113 1.69982 -1.27916 -0 -0 -1.74929 0.00708 0 0 -0.71455 0 0 0.07619 0.03846 0.17151 0 -0.7979 0 -2.4119 0.42021 1.17109 -5.41363
LEU_1596 -6.16941 1.07551 3.23898 -0.48326 0.12564 0.10866 1.69508 -1.99214 -0.01123 -0.08797 -1.52458 0.24823 0 0 0 0 0 0.08452 0.33282 0.4996 0 -0.05628 0 0.18072 0.19441 1.22563 -1.31507
PRO_1597 -4.54594 0.76045 1.01345 -0.1886 0.00153 0.13228 0.3792 -0.72365 -0 -0 0.5789 0.01768 0 0 0 0 0 -0.06476 0.00228 1.06944 0 -0.95046 0 -2.4119 -0.50973 1.19563 -4.24419
SER_1598 -1.89208 0.02971 2.20476 -0.02911 0.00053 0.02404 1.12926 -1.02837 -0.01123 -0.08797 -0.55636 -0.25878 0 0 -0.72659 0 0 -0.04846 7e-05 0.44938 0 0.11981 1.87802 -0.77834 -0.26995 0.2939 0.44222
SER_1599 -3.14382 0.33013 3.6125 -0.03023 0 0.07075 2.51214 -1.86431 -0 -0 -2.02234 -0.69141 0 0 -0.64349 0 0 -0.00275 0.14474 0.0627 0 -0.57357 0.62463 -0.77834 0.12652 0.37432 -1.89184
MET_1600 -4.46253 0.51884 2.42346 -0.86167 0.27302 0.24209 1.49432 -1.66227 -0 -0 -0.72095 -0.12631 0 0 0 0 0 -0.09124 0.37365 0.88145 0 0.09054 0 0.60916 -0.06686 0.65176 -0.43355
ALA_1601 -5.12979 0.97698 2.535 -0.02211 0 0 1.77928 -2.26069 -0 -0 -0.5095 -0.35037 0 0 -0.64349 0 0 -0.02512 0 0 0 -0.22221 0 1.8394 -0.21606 0.75227 -1.49639
ALA_1602 -6.54923 0.8307 3.33621 -0.02279 0 0 3.20062 -2.80896 -0 -0 -0.92813 -0.37375 0 0 0 0 0 0.03551 0 0 0 0.13971 0 1.8394 -0.09771 0.57523 -0.82319
VAL_1603 -7.238 0.67139 4.75957 -0.31348 0.27348 0.07293 2.54352 -2.86945 -0 -0 -1.75125 -0.25939 0 0 0 0 0 -0.06699 0.01349 0.10131 0 -0.29938 0 1.9342 0.00567 0.46851 -1.95387
ALA_1604 -5.68343 0.55224 4.17366 -0.02218 0 0 2.56221 -2.84228 -0.01024 -0.08658 -2.57787 -0.3589 0 0 0 0 0 0.14038 0 0 0 -0.26901 0 1.8394 -0.27739 0.48471 -2.37527
ALA_1605 -6.53997 0.60191 3.92061 -0.02163 0 0 2.62092 -2.93393 -0 -0 -1.24375 -0.36373 0 0 0 0 0 0.1365 0 0 0 -0.26217 0 1.8394 -0.45833 0.41718 -2.287
VAL_1606 -7.81208 1.03055 5.82426 -0.31667 0.22205 0.07262 3.09804 -3.43137 -0 -0 -2.15785 -0.15861 0 0 0 0 0 -0.01522 0.03296 0.0935 0 -0.263 0 1.9342 -0.32818 0.38751 -1.78731
GLN_1607 -6.50181 0.68976 5.64876 -0.26293 0.05121 0.20139 3.06477 -3.23329 -0.0133 -0.10663 -2.85213 -0.49075 0 0 0 0 0 -0.02798 0.07043 0 2.72275 -0.05463 0 -0.18838 -0.17873 0.57516 -0.88633
ALA_1608 -6.70249 1.00387 3.61483 -0.02194 0 0 2.86673 -2.93046 -0 -0 -2.37369 -0.36293 0 0 0 0 0 0.00244 0 0 0 -0.25028 0 1.8394 -0.25638 0.63019 -2.9407
ASP_1609 -6.20227 0.34816 8.40506 -0.10912 0.01793 0.33429 3.84332 -3.78084 -0.00856 -0.10959 -3.95814 -0.3208 0 0 -0.57676 0 0 0.0483 0.01276 0 1.82462 0.30597 0 -2.3716 -0.19005 0.37005 -2.11728
ALA_1610 -5.04273 0.23782 5.2355 -0.02151 0 0 2.92568 -2.94335 -0 -0 -2.04705 -0.35763 0 0 0 0 0 -0.04299 0 0 0 -0.20458 0 1.8394 -0.22792 0.25382 -0.39553
VAL_1611 -8.04968 1.36906 4.39593 -0.32456 0.3465 0.07409 2.80282 -3.09232 -0 -0 -1.70267 -0.21395 0 0 0 0 0 -0.03617 0.00476 0.17179 0 -0.21876 0 1.9342 -0.3021 0.50387 -2.33717
ILE_1612 -7.05792 0.77418 4.77226 -0.48321 0.33525 0.09391 2.32406 -2.72281 -0.00306 -0.02005 -1.23743 0.11268 0 0 0 0 0 -0.03923 0.09801 0.4949 0 -0.41101 0 0.73287 -0.0448 0.65143 -1.62995
ARG_1613 -4.63843 0.20184 5.66437 -0.74337 0.07428 0.47661 2.49193 -2.6517 -0 -0 -2.52212 0.33056 0 0 0 -1.65792 0 -0.06977 0.11172 1.48457 0 -0.17085 0 -1.2888 -0.20448 0.62185 -2.4897
THR_1614 -5.54228 0.62405 5.09398 -0.14005 0.09077 0.08078 3.12006 -2.51251 -0 -0 -2.45058 -0.93113 0 0 0 0 0 -0.06663 0.01157 0.01468 0 -0.17783 2.32517 -1.0874 -0.44868 0.80449 -1.19154
GLN_1615 -7.47778 0.55714 6.29709 -0.21558 0.00837 0.11341 2.41667 -2.98956 -0 -0 -0.72747 -0.4014 0 0 -0.53548 0 0 0.18503 0.40344 0 2.83804 0.01015 0 -0.18838 -0.2483 1.37247 1.41786
GLY_1616 -2.58935 0.28062 2.87739 -0.00018 0 0 1.47148 -1.41218 -0 -0 -0.52471 -0.18383 0 0 0 0 0 -0.03583 0 0 0 -1.30482 0 0.83697 0.6009 1.1205 1.13697
ASP_1617 -2.45137 0.05394 3.78894 -0.20994 0.02469 0.72841 1.63831 -1.61456 -4e-05 -0.0008 -3.17745 -2.4192 0 0 -1.11262 0 0 -0.05709 0.26056 0 2.25931 -0.41595 0 -2.3716 0.27293 0.47281 -4.33073
LYS_1618 -5.84369 0.55362 6.45781 -0.33757 0.03998 0.1338 2.04677 -2.58062 -0.0271 -0.16533 -1.11072 0.20977 0 0 -0.50071 0 0 0.13704 0.04727 1.85492 0 -0.03984 0 -1.5107 -0.66796 1.09239 -0.21087
PRO_1619 -4.91544 0.82956 2.57039 -0.10806 0.00151 0.08018 1.00889 -1.1206 -0 -0 -1.65504 0.33347 0 0 -0.53548 0 0 0.19327 0.14108 0.19904 0 -1.13697 0 -2.4119 -0.64752 1.25982 -5.9138
PHE_1620 -7.79767 1.51366 1.71065 -0.8824 0.12185 0.10145 1.94713 -2.09869 -0 -0 -1.06555 -0.66499 0 0 0 0 0 0.19475 0.01534 0 1.76841 -0.23615 0 1.0402 0.18362 0.8353 -3.3131
VAL_1621 -5.63163 1.02846 -0.12603 -0.31157 0.2017 0.06662 0.25467 -1.17944 -0 -0 0.1523 -0.59125 0 0 0 0 0 0.01282 0.08892 0.11875 0 -0.2728 0 1.9342 0.35692 0.67972 -3.21763
VAL_1622 -5.88197 0.87784 0.14203 -0.32442 0.2397 0.06942 0.5626 -1.51807 -0.01666 -0.08647 -0.12781 -0.31362 0 0 0 0 0 0.00208 0.00072 0.33538 0 -0.30983 0 1.9342 -0.30854 0.38782 -4.3356
ALA_1623 -3.35949 0.71671 0.07816 -0.02808 0.00733 0 0.20542 -1.01286 -0.00232 -0.01085 -0.04542 -0.45778 0 0 0 0 0 -0.02898 0 0 0 -0.28153 0 1.8394 1.06326 0.33631 -0.98072
GLY_1624 -2.90409 0.50913 2.55055 -0.00033 0 0 0.84035 -1.5688 -0.01575 -0.12121 -0.17079 -0.17386 0 0 0 0 0 -0.10626 0 0 0 -0.52312 0 0.83697 1.15034 0.30061 0.60373
HIS_D_1625 -5.20665 0.44835 5.57771 -0.5629 0.04595 0.49349 2.64356 -2.80273 -3e-05 -0.00053 -3.41021 -0.6227 0 0 -1.15088 0 0 0.04431 0.00099 0 1.73695 0.0325 0 -0.45461 -0.1564 0.33115 -3.01266
SER_1626 -3.73977 0.79129 5.0445 -0.01523 0 0.03993 2.56269 -2.42059 -0.00016 -0.00308 -3.31454 -0.94665 0 0 -0.83946 0 0 0.00141 0.03826 0.27263 0 -0.23634 0.60218 -0.77834 1.57321 0.44933 -0.91873
ALA_1627 -5.12999 0.94225 2.53199 -0.02207 0 0 2.31582 -2.14802 -3e-05 -0.00053 -0.77303 -0.39883 0 0 0 0 0 -0.10096 0 0 0 -0.3885 0 1.8394 1.39524 0.34343 0.40617
GLY_1628 -5.77626 1.20174 4.87101 -5e-05 0 0 2.17093 -3.04371 -0 -0 -2.62143 -0.43107 0 0 0 0 0 0.0762 0 0 0 0.33589 0 0.83697 -0.28872 0.27025 -2.39825
ALA_1629 -6.26823 1.26956 4.33276 -0.02119 0 0 2.99719 -3.21575 -0.00286 -0.02239 -1.65164 -0.3688 0 0 0 0 0 0.02759 0 0 0 0.12677 0 1.8394 0.07391 0.44716 -0.43652
LEU_1630 -6.30918 0.43794 3.71176 -0.47391 0.16529 0.10075 2.81111 -2.55065 -0 -0 -1.98531 0.18908 0 0 0 0 0 0.00531 0.08809 0.33672 0 -0.26749 0 0.18072 -0.11519 0.70718 -2.96778
MET_1631 -9.26176 1.23207 4.79624 -0.73784 0.31408 0.35234 2.65975 -3.11465 -0.00017 -0.00044 -1.88513 -0.16581 0 0 0 0 0 0.09806 0.0328 2.36223 0 0.01139 0 0.60916 -0.16956 0.78429 -2.08295
ALA_1632 -6.56623 1.22203 2.67994 -0.02316 0 0 2.97334 -2.90349 -0.01666 -0.08647 -2.12665 -0.37759 0 0 0 0 0 -0.04343 0 0 0 -0.35482 0 1.8394 -0.26914 0.69445 -3.35849
TYR_1633 -10.0559 1.37092 3.91457 -0.6536 0.05165 0.36022 2.93896 -3.51877 -0 -0 -2.8439 -0.20826 0 0 0 0 0 -0.03072 0.37619 0 2.6508 -0.07154 0.12845 1.2797 -0.0338 0.59514 -3.74993
ALA_1634 -3.89836 0.10334 3.36227 -0.02151 0 0 1.96608 -2.08145 -0.00286 -0.02239 -1.51355 -0.32368 0 0 0 0 0 -0.02448 0 0 0 -0.04097 0 1.8394 0.21834 0.44088 0.00107
LEU_1635 -8.37478 1.05524 3.96074 -0.67746 0.34056 0.1822 2.94124 -2.90358 -0.0067 -0.03808 -2.94201 0.26662 0 0 0 0 0 -0.01164 0.0042 2.71206 0 -0.25628 0 0.18072 -0.04216 0.85349 -2.75561
ALA_1636 -5.13512 0.48067 3.95756 -0.02293 0 0 2.42732 -2.54477 -0.00017 -0.00044 -2.56197 -0.39603 0 0 0 0 0 -0.01506 0 0 0 -0.37294 0 1.8394 -0.3597 0.84403 -1.86013
THR_1637 -5.10606 0.37611 6.1953 -0.19535 0.09345 0.0678 2.72042 -2.91511 -0 -0 -2.89772 -0.01224 0 0 0 0 0 0.02162 0.01698 0.05323 0 -0.01399 2.27518 -1.0874 -0.1596 0.2636 -0.30377
GLU_1638 -5.92788 0.17968 6.76148 -0.35286 0.10091 0.4272 3.29292 -3.01313 -0.00856 -0.10959 -3.31837 -0.62647 0 0 0 -1.17158 0 -0.03745 0.01035 0 3.28211 -0.14831 0 -2.7348 -0.03474 0.21516 -3.21394
LEU_1639 -10.4676 1.51603 4.96396 -0.45787 0.20613 0.10236 3.29302 -3.54734 -0 -0 -3.2296 0.21299 0 0 0 0 0 0.26122 0.42334 0.44099 0 -0.25184 0 0.18072 -0.3273 0.6873 -5.99347
LEU_1640 -5.93126 0.45134 5.37196 -0.63166 0.29431 0.22116 2.39642 -2.67892 -0.0067 -0.03808 -1.87565 -0.09325 0 0 0 0 0 -0.01111 0.19169 1.26304 0 -0.19721 0 0.18072 -0.09264 0.80471 -0.38113
ASP_1641 -3.36495 0.14113 4.32567 -0.10856 0.01313 0.33407 1.68457 -2.05087 -0.02116 -0.13254 -1.07685 -0.32438 0 0 0 0 0 -0.02435 0.07379 0 1.7361 0.01542 0 -2.3716 -0.19016 0.37985 -0.96171
ARG_1642 -5.28313 0.36747 4.92227 -0.66598 0.14066 0.41598 2.26881 -2.18714 -0 -0 -2.58435 0.05335 0 0 0 -1.17158 0 -0.0709 0.06923 2.18018 0 -0.01993 0 -1.2888 -0.43152 0.62305 -2.66235
GLY_1643 -2.54212 0.45738 2.85415 -6e-05 0 0 1.11583 -1.40848 -0 -0 -0.86539 -0.3433 0 0 0 0 0 -0.19555 0 0 0 -1.53409 0 0.83697 -0.22816 0.78855 -1.06427
HIS_D_1644 -9.1619 0.61534 7.10542 -0.4298 0.03639 0.58605 3.48982 -3.62877 -0 -0 -3.33332 -0.29517 0 0 -0.50071 0 0 0.1961 0.40221 0 1.57343 -0.638 0 -0.45461 0.27764 1.45873 -2.70116
PRO_1645 -3.86007 1.15589 2.06183 -0.19599 0.01642 0.14723 0.47437 -0.85715 -0 -0 -0.45881 -0.06742 0 0 0 0 0 -0.03534 0.01839 0.92918 0 -0.93099 0 -2.4119 0.09384 1.77606 -2.14446
PRO_1646 -4.1269 0.87897 1.39899 -0.19298 0.00434 0.13293 0.40988 -0.6839 -0 -0 -0.09485 0.18674 0 0 0 0 0 0.36532 0.0018 0.29605 0 -0.78557 0 -2.4119 -0.0965 1.06341 -3.65417
ARG_1647 -4.35487 0.2856 5.00407 -0.4972 0.12385 0.32223 1.82843 -2.12585 -0.00031 -0.0008 -2.19219 -0.02136 0 0 -1.0442 0 0 0.18232 0.04873 1.95455 0 -0.25597 0 -1.2888 0.98272 1.12347 0.07442
GLY_1648 -1.70606 0.12563 1.53884 -0.00024 0 0 0.43792 -0.83729 -0.00031 -0.0008 -0.4415 -0.16101 0 0 0 0 0 -0.07089 0 0 0 -1.49373 0 0.83697 1.04513 0.77078 0.04345
VAL_1649 -5.48633 1.06218 -0.4941 -0.25354 0.1178 0.05268 0.44829 -1.08805 -0.04768 -0.305 0.27818 -0.45431 0 0 0 0 0 -0.03687 0.20507 0.25602 0 -0.68755 0 1.9342 0.00302 0.67947 -3.81653
VAL_1650 -3.13146 0.42147 0.23889 -0.31743 0.35969 0.07352 0.21247 -0.86532 -0.00232 -0.01085 0.0728 -0.77383 0 0 0 0 0 -0.05479 0.07772 2.18394 0 -0.76883 0 1.9342 -0.37507 1.21002 0.48484
LEU_1651 -8.39368 1.92606 0.45516 -0.50347 0.19866 0.12409 1.05964 -2.02582 -0.05421 -0.25659 -0.50901 0.07214 0 0 0 0 0 0.04764 0.96694 0.92968 0 -0.18569 0 0.18072 -0.18661 1.44248 -4.71187
ILE_1652 -4.8015 0.45882 1.79527 -0.61682 0.67559 0.201 0.56849 -1.24234 -0 -0 -0.23295 -0.58646 0 0 0 0 0 0.28359 0.044 2.04521 0 -0.01721 0 0.73287 0.58991 1.23154 1.12899
ASP_1653 -6.2482 0.4673 5.7552 -0.10492 0.04176 0.29663 2.22516 -2.78336 -0.05922 -0.383 -3.65682 -0.18707 0 0 -0.83946 0 0 0.03329 0.10869 0 1.93178 0.07801 0 -2.3716 0.34091 0.51188 -4.84302
VAL_1654 -4.85227 0.52788 2.16231 -0.27797 0.19213 0.06155 1.52942 -1.4457 -0 -0 -0.7576 -0.35484 0 0 -1.15088 0 0 0.21447 0.00132 0.19986 0 -0.73419 0 1.9342 -0.42151 0.33705 -2.83477
TYR_1655 -5.25102 1.13996 2.5227 -0.62186 0.04952 0.09881 1.42604 -1.3636 -0.01308 -0.04313 -1.64059 -0.33452 0 0 0 0 0 0.71509 0.00164 0 2.37228 0.06095 0.00133 1.2797 -0.31686 1.69727 1.78063
PRO_1656 -2.52581 0.91807 1.34481 -0.06804 0 0.04282 0.6049 -0.56276 -0 -0 0.49665 0.54735 0 0 0 0 0 0.12834 0.02158 0.14648 0 -0.65789 0 -2.4119 5.87825 3.17836 7.08121
PRO_1657 -3.2194 0.96764 1.58565 -0.08016 0 0.04779 0.27109 -0.59816 -0 -0 0.15936 0.59162 0 0 0 0 0 -0.13856 0.00081 0.48724 0 -0.50878 0 -2.4119 5.85998 1.87463 4.88886
GLY_1658 -2.30768 0.30117 1.88904 -5e-05 0 0 1.07253 -1.08562 -0 -0 -1.05761 -0.40649 0 0 0 0 0 -0.14688 0 0 0 -1.33014 0 0.83697 -0.21154 0.26219 -2.18411
HIS_1659 -5.65468 0.60013 5.85041 -0.54045 0.05211 0.41849 3.12413 -2.87469 -0 -0 -2.8772 -0.95697 0 0 -1.67372 0 0 0.10337 0.0731 0 1.55071 -0.01202 0 -0.45461 -0.25489 0.23042 -3.29637
GLN_1660 -4.9074 0.27376 4.70517 -0.89793 0.27138 1.00303 2.01371 -2.43489 -0 -0 -1.14507 -1.00363 0 0 0 -0.80271 0 0.02164 0.07452 0 2.84824 -0.23119 0 -0.18838 -0.35173 0.69467 -0.05678
ASP_1661 -4.39175 0.47296 5.2823 -0.10818 0.00081 0.32576 2.57766 -2.5763 -0.01919 -0.09969 -2.28604 -0.56828 0 0 -0.7585 0 0 0.24748 0.02099 0 2.24507 -0.29639 0 -2.3716 -0.31732 0.88667 -1.73355
ALA_1662 -4.90383 0.45696 3.85397 -0.021 0 0 2.25279 -2.43196 -0.00947 -0.08955 -1.36341 -0.39171 0 0 -0.91522 0 0 0.05063 0 0 0 -0.23117 0 1.8394 -0.34604 0.57113 -1.67847
MET_1663 -8.82978 0.98846 5.83722 -0.33502 0.06006 0.09562 2.83227 -3.28708 -0.02077 -0.12602 -2.49411 -0.04928 0 0 0 0 0 -0.01849 0.03826 1.75975 0 0.03043 0 0.60916 -0.22093 0.42595 -2.7043
ASN_1664 -5.6024 0.21486 6.58956 -0.16488 0.00779 0.23808 3.25409 -3.16317 -0.01919 -0.09969 -2.12927 -0.32593 0 0 0 -0.80271 0 0.00788 0.08559 0 1.50377 0.53535 0 -0.93687 0.08685 0.34804 -0.37224
ALA_1665 -4.16091 0.19214 4.73513 -0.02173 0 0 2.50476 -2.51492 -0.00779 -0.0978 -2.38611 -0.3504 0 0 0 0 0 0.02591 0 0 0 -0.20029 0 1.8394 -0.06566 0.25219 -0.25608
TRP_1666 -8.61407 0.49356 6.80182 -0.98778 0.09781 0.27399 3.4227 -3.59129 -0.00847 -0.03912 -2.17824 -0.52025 0 0 0 0 0 -0.00078 0.33233 0 2.13558 -0.12448 0 1.6906 -0.26281 0.32291 -0.75597
LEU_1667 -7.54031 0.76813 6.02681 -0.67737 0.14289 0.26167 3.04132 -3.23797 -0.01133 -0.05355 -3.89444 0.05944 0 0 0 0 0 -0.02646 0.02387 0.88398 0 -0.21998 0 0.18072 -0.14198 0.45632 -3.95823
GLU_1668 -5.44072 0.23188 6.07313 -0.2145 0.0294 0.30501 2.51306 -2.8771 -0.04474 -0.33233 -2.40615 -0.59259 0 0 0 0 0 -0.0274 0.00328 0 3.06694 -0.1659 0 -2.7348 -0.25787 0.4399 -2.4315
GLU_1669 -4.75364 0.09384 6.3542 -0.21101 0.01504 0.26763 3.19934 -2.85602 -0 -0 -4.85215 -0.50643 0 0 0 -1.27352 0 -0.04592 0.17653 0 3.23281 -0.26051 0 -2.7348 -0.42035 0.38926 -4.18568
LEU_1670 -8.85142 0.71048 5.53941 -0.47589 0.19274 0.10902 3.15818 -3.32439 -0 -0 -2.46672 0.19746 0 0 0 0 0 -0.0157 0.15791 0.40609 0 -0.25337 0 0.18072 -0.28424 0.45842 -4.56131
THR_1671 -6.86885 0.51847 6.00085 -0.20177 0.11319 0.07445 3.40605 -3.14586 -0.04201 -0.32606 -3.78596 -0.11859 0 0 0 0 0 0.02593 0.10076 0.10857 0 -0.01565 2.239 -1.0874 -0.02851 0.50161 -2.53177
ALA_1672 -4.96188 0.43882 3.60218 -0.02177 0 0 2.04553 -2.47214 -0.00296 -0.01574 -1.05273 -0.3493 0 0 0 0 0 0.06022 0 0 0 -0.31918 0 1.8394 -0.21952 0.41272 -1.01635
THR_1673 -5.1956 0.47883 4.49969 -0.1974 0.10408 0.06934 2.34456 -2.44371 -0.0022 -0.03842 -2.30944 -0.04245 0 0 0 0 0 0.02044 0.03156 0.08323 0 -0.02483 2.2745 -1.0874 -0.19652 0.31729 -1.31445
LEU_1674 -8.02345 1.51796 2.51347 -0.48351 0.17255 0.12187 1.73512 -2.37699 -0 -0 -0.46542 0.20895 0 0 0 0 0 -0.03056 0.62757 0.27177 0 -0.29296 0 0.18072 -0.13137 0.62072 -3.83356
PHE_1675 -5.27262 0.85701 3.33043 -0.8894 0.29463 0.48065 2.17562 -1.99541 -0.00778 -0.08123 -2.17244 -0.03082 0 0 0 0 0 0.02605 0.30068 0 3.66321 0.14434 0 1.0402 -0.29067 0.96589 2.53835
ASP:CtermProteinFull_1676 -3.8352 0.50822 5.49799 -0.12149 0.06333 0.44909 2.14415 -2.27512 -0.01804 -0.21156 -3.44133 -0.01614 0 0 -0.4372 -0.75685 0 0 0.00436 0 2.57859 0 0 -2.3716 -0.09693 1.78066 -0.55507
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 150128 DOMAINID 146532 MODEL 5 2021-11-13_00000110_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 1044.491 tmscore: 0.52373 7s6cA_205 prob: 100 ident: 55.13
ATOM      1  N   MET A   1      57.376 -17.822 -24.695  1.00 32.910          N  
ATOM      2  CA  MET A   1      57.908 -17.701 -23.342  1.00 33.190          C  
ATOM      3  C   MET A   1      59.225 -16.914 -23.339  1.00 33.170          C  
ATOM      4  O   MET A   1      60.260 -17.511 -23.628  1.00 33.350          O  
ATOM      5  CB  MET A   1      58.127 -19.087 -22.738  1.00 46.350          C  
ATOM      6  CG  MET A   1      56.854 -19.934 -22.627  1.00 46.350          C  
ATOM      7  SD  MET A   1      55.606 -19.177 -21.554  1.00 46.350          S  
ATOM      8  CE  MET A   1      56.325 -19.414 -19.930  1.00 46.350          C  
ATOM      9 1H   MET A   1      57.514 -18.763 -25.034  1.00 39.490          H  
ATOM     10 2H   MET A   1      56.390 -17.603 -24.684  1.00 39.490          H  
ATOM     11 3H   MET A   1      57.860 -17.175 -25.301  1.00 39.490          H  
ATOM     12  HA  MET A   1      57.168 -17.204 -22.744  1.00 39.830          H  
ATOM     13 1HB  MET A   1      58.835 -19.641 -23.353  1.00 55.620          H  
ATOM     14 2HB  MET A   1      58.574 -18.983 -21.753  1.00 55.620          H  
ATOM     15 1HG  MET A   1      56.415 -20.095 -23.608  1.00 55.620          H  
ATOM     16 2HG  MET A   1      57.110 -20.909 -22.211  1.00 55.620          H  
ATOM     17 1HE  MET A   1      55.658 -18.997 -19.175  1.00 55.620          H  
ATOM     18 2HE  MET A   1      56.459 -20.481 -19.744  1.00 55.620          H  
ATOM     19 3HE  MET A   1      57.285 -18.920 -19.870  1.00 55.620          H  
ATOM     20  N   ALA A   2      59.249 -15.584 -23.058  1.00 33.020          N  
ATOM     21  CA  ALA A   2      58.176 -14.632 -22.675  1.00 33.030          C  
ATOM     22  C   ALA A   2      57.379 -15.044 -21.439  1.00 32.500          C  
ATOM     23  O   ALA A   2      56.150 -15.002 -21.455  1.00 32.570          O  
ATOM     24  CB  ALA A   2      57.210 -14.381 -23.829  1.00 46.240          C  
ATOM     25  H   ALA A   2      60.169 -15.165 -23.119  1.00 39.620          H  
ATOM     26  HA  ALA A   2      58.664 -13.683 -22.442  1.00 39.640          H  
ATOM     27 1HB  ALA A   2      56.488 -13.620 -23.520  1.00 55.490          H  
ATOM     28 2HB  ALA A   2      57.766 -14.018 -24.690  1.00 55.490          H  
ATOM     29 3HB  ALA A   2      56.676 -15.265 -24.103  1.00 55.490          H  
ATOM     30  N   SER A   3      58.076 -15.477 -20.399  1.00 32.050          N  
ATOM     31  CA  SER A   3      57.442 -15.864 -19.149  1.00 31.610          C  
ATOM     32  C   SER A   3      56.742 -14.674 -18.511  1.00 31.540          C  
ATOM     33  O   SER A   3      57.223 -13.541 -18.603  1.00 31.570          O  
ATOM     34  CB  SER A   3      58.475 -16.392 -18.168  1.00 44.430          C  
ATOM     35  OG  SER A   3      59.097 -17.556 -18.638  1.00 44.430          O  
ATOM     36  H   SER A   3      59.081 -15.520 -20.463  1.00 38.460          H  
ATOM     37  HA  SER A   3      56.695 -16.626 -19.355  1.00 37.930          H  
ATOM     38 1HB  SER A   3      59.224 -15.622 -17.990  1.00 53.320          H  
ATOM     39 2HB  SER A   3      57.988 -16.595 -17.214  1.00 53.320          H  
ATOM     40  HG  SER A   3      59.726 -17.813 -17.958  1.00 53.320          H  
ATOM     41  N   THR A   4      55.630 -14.934 -17.830  1.00 31.480          N  
ATOM     42  CA  THR A   4      54.909 -13.901 -17.106  1.00 31.450          C  
ATOM     43  C   THR A   4      55.832 -13.290 -16.060  1.00 30.740          C  
ATOM     44  O   THR A   4      56.484 -14.010 -15.302  1.00 30.600          O  
ATOM     45  CB  THR A   4      53.642 -14.489 -16.424  1.00 44.040          C  
ATOM     46  OG1 THR A   4      52.789 -15.077 -17.418  1.00 44.040          O  
ATOM     47  CG2 THR A   4      52.857 -13.389 -15.678  1.00 44.040          C  
ATOM     48  H   THR A   4      55.260 -15.872 -17.811  1.00 37.780          H  
ATOM     49  HA  THR A   4      54.610 -13.121 -17.806  1.00 37.740          H  
ATOM     50  HB  THR A   4      53.947 -15.259 -15.724  1.00 52.850          H  
ATOM     51  HG1 THR A   4      52.098 -15.588 -16.987  1.00 52.850          H  
ATOM     52 1HG2 THR A   4      51.978 -13.822 -15.206  1.00 52.850          H  
ATOM     53 2HG2 THR A   4      53.483 -12.948 -14.916  1.00 52.850          H  
ATOM     54 3HG2 THR A   4      52.546 -12.618 -16.378  1.00 52.850          H  
ATOM     55  N   ASP A   5      55.883 -11.959 -16.003  1.00 30.330          N  
ATOM     56  CA  ASP A   5      56.730 -11.273 -15.034  1.00 29.710          C  
ATOM     57  C   ASP A   5      56.380 -11.736 -13.633  1.00 28.950          C  
ATOM     58  O   ASP A   5      55.193 -11.792 -13.283  1.00 28.540          O  
ATOM     59  CB  ASP A   5      56.569  -9.753 -15.108  1.00 41.840          C  
ATOM     60  CG  ASP A   5      57.613  -9.021 -14.250  1.00 41.840          C  
ATOM     61  OD1 ASP A   5      57.452  -8.954 -13.039  1.00 41.840          O  
ATOM     62  OD2 ASP A   5      58.565  -8.537 -14.816  1.00 41.840          O  
ATOM     63  H   ASP A   5      55.338 -11.425 -16.663  1.00 36.400          H  
ATOM     64  HA  ASP A   5      57.772 -11.528 -15.236  1.00 35.650          H  
ATOM     65 1HB  ASP A   5      56.676  -9.427 -16.144  1.00 50.210          H  
ATOM     66 2HB  ASP A   5      55.569  -9.469 -14.775  1.00 50.210          H  
ATOM     67  N   SER A   6      57.397 -11.998 -12.810  1.00 28.750          N  
ATOM     68  CA  SER A   6      57.189 -12.523 -11.467  1.00 28.070          C  
ATOM     69  C   SER A   6      56.334 -11.639 -10.565  1.00 27.330          C  
ATOM     70  O   SER A   6      55.732 -12.150  -9.614  1.00 26.730          O  
ATOM     71  CB  SER A   6      58.532 -12.779 -10.805  1.00 39.570          C  
ATOM     72  OG  SER A   6      59.234 -11.585 -10.600  1.00 39.570          O  
ATOM     73  H   SER A   6      58.344 -11.866 -13.136  1.00 34.500          H  
ATOM     74  HA  SER A   6      56.690 -13.483 -11.573  1.00 33.680          H  
ATOM     75 1HB  SER A   6      58.373 -13.276  -9.848  1.00 47.480          H  
ATOM     76 2HB  SER A   6      59.120 -13.449 -11.428  1.00 47.480          H  
ATOM     77  HG  SER A   6      60.038 -11.827 -10.133  1.00 47.480          H  
ATOM     78  N   GLU A   7      56.227 -10.332 -10.847  1.00 27.380          N  
ATOM     79  CA  GLU A   7      55.369  -9.495 -10.021  1.00 26.710          C  
ATOM     80  C   GLU A   7      53.912  -9.859 -10.284  1.00 26.510          C  
ATOM     81  O   GLU A   7      53.070  -9.786  -9.384  1.00 25.860          O  
ATOM     82  CB  GLU A   7      55.597  -8.004 -10.283  1.00 37.660          C  
ATOM     83  CG  GLU A   7      54.754  -7.064  -9.389  1.00 37.660          C  
ATOM     84  CD  GLU A   7      55.063  -7.197  -7.909  1.00 37.660          C  
ATOM     85  OE1 GLU A   7      56.158  -7.594  -7.582  1.00 37.660          O  
ATOM     86  OE2 GLU A   7      54.195  -6.916  -7.111  1.00 37.660          O  
ATOM     87  H   GLU A   7      56.753  -9.900 -11.628  1.00 32.860          H  
ATOM     88  HA  GLU A   7      55.592  -9.695  -8.973  1.00 32.050          H  
ATOM     89 1HB  GLU A   7      56.651  -7.768 -10.131  1.00 45.190          H  
ATOM     90 2HB  GLU A   7      55.365  -7.781 -11.325  1.00 45.190          H  
ATOM     91 1HG  GLU A   7      54.950  -6.037  -9.691  1.00 45.190          H  
ATOM     92 2HG  GLU A   7      53.696  -7.259  -9.555  1.00 45.190          H  
ATOM     93  N   LYS A   8      53.602 -10.161 -11.549  1.00 27.090          N  
ATOM     94  CA  LYS A   8      52.258 -10.486 -11.982  1.00 26.980          C  
ATOM     95  C   LYS A   8      51.925 -11.891 -11.523  1.00 26.680          C  
ATOM     96  O   LYS A   8      50.786 -12.178 -11.143  1.00 26.180          O  
ATOM     97  CB  LYS A   8      52.125 -10.296 -13.494  1.00 37.820          C  
ATOM     98  CG  LYS A   8      50.730 -10.561 -14.085  1.00 37.820          C  
ATOM     99  CD  LYS A   8      49.604  -9.663 -13.491  1.00 37.820          C  
ATOM    100  CE  LYS A   8      49.783  -8.168 -13.809  1.00 37.820          C  
ATOM    101  NZ  LYS A   8      48.626  -7.350 -13.310  1.00 37.820          N  
ATOM    102  H   LYS A   8      54.348 -10.235 -12.239  1.00 32.510          H  
ATOM    103  HA  LYS A   8      51.573  -9.803 -11.485  1.00 32.380          H  
ATOM    104 1HB  LYS A   8      52.431  -9.289 -13.759  1.00 45.380          H  
ATOM    105 2HB  LYS A   8      52.816 -10.960 -13.988  1.00 45.380          H  
ATOM    106 1HG  LYS A   8      50.765 -10.421 -15.162  1.00 45.380          H  
ATOM    107 2HG  LYS A   8      50.493 -11.585 -13.890  1.00 45.380          H  
ATOM    108 1HD  LYS A   8      48.655  -9.982 -13.922  1.00 45.380          H  
ATOM    109 2HD  LYS A   8      49.527  -9.795 -12.412  1.00 45.380          H  
ATOM    110 1HE  LYS A   8      50.685  -7.803 -13.327  1.00 45.380          H  
ATOM    111 2HE  LYS A   8      49.874  -8.036 -14.885  1.00 45.380          H  
ATOM    112 1HZ  LYS A   8      48.772  -6.377 -13.519  1.00 45.380          H  
ATOM    113 2HZ  LYS A   8      47.770  -7.661 -13.740  1.00 45.380          H  
ATOM    114 3HZ  LYS A   8      48.551  -7.472 -12.280  1.00 45.380          H  
ATOM    115  N   VAL A   9      52.925 -12.771 -11.558  1.00 26.970          N  
ATOM    116  CA  VAL A   9      52.701 -14.131 -11.109  1.00 26.710          C  
ATOM    117  C   VAL A   9      52.356 -14.071  -9.628  1.00 25.910          C  
ATOM    118  O   VAL A   9      51.414 -14.735  -9.186  1.00 25.450          O  
ATOM    119  CB  VAL A   9      53.936 -15.031 -11.308  1.00 37.500          C  
ATOM    120  CG1 VAL A   9      53.698 -16.398 -10.647  1.00 37.500          C  
ATOM    121  CG2 VAL A   9      54.232 -15.182 -12.795  1.00 37.500          C  
ATOM    122  H   VAL A   9      53.832 -12.462 -11.923  1.00 32.360          H  
ATOM    123  HA  VAL A   9      51.862 -14.555 -11.656  1.00 32.050          H  
ATOM    124  HB  VAL A   9      54.788 -14.580 -10.813  1.00 45.000          H  
ATOM    125 1HG1 VAL A   9      54.580 -17.021 -10.780  1.00 45.000          H  
ATOM    126 2HG1 VAL A   9      53.510 -16.278  -9.584  1.00 45.000          H  
ATOM    127 3HG1 VAL A   9      52.838 -16.884 -11.110  1.00 45.000          H  
ATOM    128 1HG2 VAL A   9      55.112 -15.806 -12.942  1.00 45.000          H  
ATOM    129 2HG2 VAL A   9      53.380 -15.638 -13.291  1.00 45.000          H  
ATOM    130 3HG2 VAL A   9      54.419 -14.207 -13.220  1.00 45.000          H  
ATOM    131  N   ALA A  10      53.132 -13.293  -8.856  1.00 25.730          N  
ATOM    132  CA  ALA A  10      52.876 -13.147  -7.440  1.00 24.970          C  
ATOM    133  C   ALA A  10      51.495 -12.566  -7.181  1.00 24.430          C  
ATOM    134  O   ALA A  10      50.817 -13.023  -6.260  1.00 23.840          O  
ATOM    135  CB  ALA A  10      53.930 -12.273  -6.812  1.00 35.260          C  
ATOM    136  H   ALA A  10      53.939 -12.807  -9.255  1.00 30.880          H  
ATOM    137  HA  ALA A  10      52.921 -14.133  -6.987  1.00 29.960          H  
ATOM    138 1HB  ALA A  10      53.747 -12.198  -5.747  1.00 42.310          H  
ATOM    139 2HB  ALA A  10      54.913 -12.712  -6.987  1.00 42.310          H  
ATOM    140 3HB  ALA A  10      53.894 -11.280  -7.263  1.00 42.310          H  
ATOM    141  N   GLU A  11      51.054 -11.584  -7.987  1.00 24.650          N  
ATOM    142  CA  GLU A  11      49.717 -11.037  -7.808  1.00 24.170          C  
ATOM    143  C   GLU A  11      48.669 -12.121  -7.950  1.00 24.030          C  
ATOM    144  O   GLU A  11      47.753 -12.210  -7.124  1.00 23.390          O  
ATOM    145  CB  GLU A  11      49.408  -9.947  -8.833  1.00 34.030          C  
ATOM    146  CG  GLU A  11      47.995  -9.338  -8.695  1.00 34.030          C  
ATOM    147  CD  GLU A  11      47.678  -8.309  -9.752  1.00 34.030          C  
ATOM    148  OE1 GLU A  11      48.566  -7.933 -10.489  1.00 34.030          O  
ATOM    149  OE2 GLU A  11      46.534  -7.919  -9.846  1.00 34.030          O  
ATOM    150  H   GLU A  11      51.675 -11.172  -8.691  1.00 29.580          H  
ATOM    151  HA  GLU A  11      49.644 -10.617  -6.809  1.00 29.000          H  
ATOM    152 1HB  GLU A  11      50.147  -9.148  -8.749  1.00 40.840          H  
ATOM    153 2HB  GLU A  11      49.491 -10.361  -9.836  1.00 40.840          H  
ATOM    154 1HG  GLU A  11      47.256 -10.135  -8.772  1.00 40.840          H  
ATOM    155 2HG  GLU A  11      47.898  -8.890  -7.707  1.00 40.840          H  
ATOM    156  N   TYR A  12      48.792 -12.950  -8.993  1.00 24.620          N  
ATOM    157  CA  TYR A  12      47.820 -14.010  -9.199  1.00 24.530          C  
ATOM    158  C   TYR A  12      47.813 -14.992  -8.037  1.00 24.010          C  
ATOM    159  O   TYR A  12      46.739 -15.402  -7.577  1.00 23.500          O  
ATOM    160  CB  TYR A  12      48.114 -14.794 -10.482  1.00 34.380          C  
ATOM    161  CG  TYR A  12      47.846 -14.078 -11.794  1.00 34.380          C  
ATOM    162  CD1 TYR A  12      48.816 -14.113 -12.788  1.00 34.380          C  
ATOM    163  CD2 TYR A  12      46.646 -13.407 -12.022  1.00 34.380          C  
ATOM    164  CE1 TYR A  12      48.590 -13.496 -13.994  1.00 34.380          C  
ATOM    165  CE2 TYR A  12      46.429 -12.783 -13.232  1.00 34.380          C  
ATOM    166  CZ  TYR A  12      47.394 -12.827 -14.215  1.00 34.380          C  
ATOM    167  OH  TYR A  12      47.169 -12.211 -15.426  1.00 34.380          O  
ATOM    168  H   TYR A  12      49.550 -12.795  -9.671  1.00 29.540          H  
ATOM    169  HA  TYR A  12      46.832 -13.562  -9.255  1.00 29.440          H  
ATOM    170 1HB  TYR A  12      49.166 -15.086 -10.474  1.00 41.250          H  
ATOM    171 2HB  TYR A  12      47.531 -15.713 -10.478  1.00 41.250          H  
ATOM    172  HD1 TYR A  12      49.751 -14.637 -12.616  1.00 41.250          H  
ATOM    173  HD2 TYR A  12      45.874 -13.372 -11.257  1.00 41.250          H  
ATOM    174  HE1 TYR A  12      49.351 -13.532 -14.773  1.00 41.250          H  
ATOM    175  HE2 TYR A  12      45.490 -12.259 -13.415  1.00 41.250          H  
ATOM    176  HH  TYR A  12      47.944 -12.309 -15.984  1.00 41.250          H  
ATOM    177  N   LEU A  13      49.002 -15.357  -7.542  1.00 24.140          N  
ATOM    178  CA  LEU A  13      49.089 -16.294  -6.436  1.00 23.730          C  
ATOM    179  C   LEU A  13      48.457 -15.714  -5.179  1.00 22.910          C  
ATOM    180  O   LEU A  13      47.740 -16.426  -4.459  1.00 22.430          O  
ATOM    181  CB  LEU A  13      50.560 -16.633  -6.159  1.00 33.390          C  
ATOM    182  CG  LEU A  13      51.311 -17.463  -7.243  1.00 33.390          C  
ATOM    183  CD1 LEU A  13      52.791 -17.482  -6.897  1.00 33.390          C  
ATOM    184  CD2 LEU A  13      50.766 -18.887  -7.310  1.00 33.390          C  
ATOM    185  H   LEU A  13      49.858 -15.004  -7.985  1.00 28.970          H  
ATOM    186  HA  LEU A  13      48.540 -17.191  -6.701  1.00 28.480          H  
ATOM    187 1HB  LEU A  13      51.099 -15.695  -6.043  1.00 40.060          H  
ATOM    188 2HB  LEU A  13      50.618 -17.177  -5.218  1.00 40.060          H  
ATOM    189  HG  LEU A  13      51.190 -16.991  -8.212  1.00 40.060          H  
ATOM    190 1HD1 LEU A  13      53.332 -18.046  -7.655  1.00 40.060          H  
ATOM    191 2HD1 LEU A  13      53.171 -16.465  -6.869  1.00 40.060          H  
ATOM    192 3HD1 LEU A  13      52.936 -17.951  -5.927  1.00 40.060          H  
ATOM    193 1HD2 LEU A  13      51.315 -19.442  -8.071  1.00 40.060          H  
ATOM    194 2HD2 LEU A  13      50.893 -19.375  -6.344  1.00 40.060          H  
ATOM    195 3HD2 LEU A  13      49.714 -18.879  -7.573  1.00 40.060          H  
ATOM    196  N   ARG A  14      48.694 -14.420  -4.917  1.00 22.750          N  
ATOM    197  CA  ARG A  14      48.105 -13.772  -3.757  1.00 21.990          C  
ATOM    198  C   ARG A  14      46.590 -13.742  -3.857  1.00 21.600          C  
ATOM    199  O   ARG A  14      45.904 -14.034  -2.874  1.00 20.980          O  
ATOM    200  CB  ARG A  14      48.623 -12.348  -3.575  1.00 31.090          C  
ATOM    201  CG  ARG A  14      50.065 -12.219  -3.059  1.00 31.090          C  
ATOM    202  CD  ARG A  14      50.369 -10.817  -2.624  1.00 31.090          C  
ATOM    203  NE  ARG A  14      50.405  -9.858  -3.746  1.00 31.090          N  
ATOM    204  CZ  ARG A  14      51.506  -9.537  -4.476  1.00 31.090          C  
ATOM    205  NH1 ARG A  14      52.677 -10.080  -4.208  1.00 31.090          N  
ATOM    206  NH2 ARG A  14      51.410  -8.657  -5.457  1.00 31.090          N  
ATOM    207  H   ARG A  14      49.332 -13.892  -5.522  1.00 27.300          H  
ATOM    208  HA  ARG A  14      48.380 -14.345  -2.873  1.00 26.390          H  
ATOM    209 1HB  ARG A  14      48.584 -11.839  -4.538  1.00 37.310          H  
ATOM    210 2HB  ARG A  14      47.969 -11.809  -2.893  1.00 37.310          H  
ATOM    211 1HG  ARG A  14      50.207 -12.883  -2.209  1.00 37.310          H  
ATOM    212 2HG  ARG A  14      50.760 -12.491  -3.844  1.00 37.310          H  
ATOM    213 1HD  ARG A  14      49.592 -10.492  -1.933  1.00 37.310          H  
ATOM    214 2HD  ARG A  14      51.325 -10.792  -2.110  1.00 37.310          H  
ATOM    215  HE  ARG A  14      49.536  -9.400  -3.990  1.00 37.310          H  
ATOM    216 1HH1 ARG A  14      52.771 -10.748  -3.460  1.00 37.310          H  
ATOM    217 2HH1 ARG A  14      53.494  -9.800  -4.743  1.00 37.310          H  
ATOM    218 1HH2 ARG A  14      50.523  -8.223  -5.669  1.00 37.310          H  
ATOM    219 2HH2 ARG A  14      52.233  -8.418  -6.007  1.00 37.310          H  
ATOM    220  N   ARG A  15      46.057 -13.418  -5.042  1.00 22.000          N  
ATOM    221  CA  ARG A  15      44.614 -13.383  -5.197  1.00 21.690          C  
ATOM    222  C   ARG A  15      44.012 -14.759  -4.982  1.00 21.560          C  
ATOM    223  O   ARG A  15      43.025 -14.896  -4.257  1.00 20.980          O  
ATOM    224  CB  ARG A  15      44.228 -12.872  -6.577  1.00 30.490          C  
ATOM    225  CG  ARG A  15      44.449 -11.380  -6.804  1.00 30.490          C  
ATOM    226  CD  ARG A  15      44.041 -10.964  -8.180  1.00 30.490          C  
ATOM    227  NE  ARG A  15      44.285  -9.539  -8.424  1.00 30.490          N  
ATOM    228  CZ  ARG A  15      43.477  -8.523  -8.078  1.00 30.490          C  
ATOM    229  NH1 ARG A  15      42.328  -8.719  -7.447  1.00 30.490          N  
ATOM    230  NH2 ARG A  15      43.880  -7.315  -8.394  1.00 30.490          N  
ATOM    231  H   ARG A  15      46.667 -13.156  -5.825  1.00 26.400          H  
ATOM    232  HA  ARG A  15      44.205 -12.704  -4.451  1.00 26.030          H  
ATOM    233 1HB  ARG A  15      44.817 -13.403  -7.328  1.00 36.590          H  
ATOM    234 2HB  ARG A  15      43.178 -13.093  -6.766  1.00 36.590          H  
ATOM    235 1HG  ARG A  15      43.869 -10.816  -6.078  1.00 36.590          H  
ATOM    236 2HG  ARG A  15      45.502 -11.143  -6.679  1.00 36.590          H  
ATOM    237 1HD  ARG A  15      44.633 -11.531  -8.903  1.00 36.590          H  
ATOM    238 2HD  ARG A  15      42.987 -11.172  -8.340  1.00 36.590          H  
ATOM    239  HE  ARG A  15      45.149  -9.260  -8.918  1.00 36.590          H  
ATOM    240 1HH1 ARG A  15      42.029  -9.652  -7.211  1.00 36.590          H  
ATOM    241 2HH1 ARG A  15      41.744  -7.931  -7.203  1.00 36.590          H  
ATOM    242 1HH2 ARG A  15      44.783  -7.227  -8.889  1.00 36.590          H  
ATOM    243 2HH2 ARG A  15      43.325  -6.505  -8.167  1.00 36.590          H  
ATOM    244  N   ALA A  16      44.628 -15.794  -5.571  1.00 22.100          N  
ATOM    245  CA  ALA A  16      44.110 -17.142  -5.420  1.00 22.060          C  
ATOM    246  C   ALA A  16      44.118 -17.565  -3.966  1.00 21.430          C  
ATOM    247  O   ALA A  16      43.143 -18.147  -3.481  1.00 21.020          O  
ATOM    248  CB  ALA A  16      44.938 -18.112  -6.239  1.00 30.900          C  
ATOM    249  H   ALA A  16      45.444 -15.633  -6.171  1.00 26.520          H  
ATOM    250  HA  ALA A  16      43.080 -17.151  -5.774  1.00 26.470          H  
ATOM    251 1HB  ALA A  16      44.533 -19.117  -6.137  1.00 37.080          H  
ATOM    252 2HB  ALA A  16      44.914 -17.809  -7.286  1.00 37.080          H  
ATOM    253 3HB  ALA A  16      45.969 -18.095  -5.881  1.00 37.080          H  
ATOM    254  N   THR A  17      45.190 -17.214  -3.256  1.00 21.330          N  
ATOM    255  CA  THR A  17      45.336 -17.563  -1.861  1.00 20.770          C  
ATOM    256  C   THR A  17      44.234 -16.937  -1.037  1.00 20.010          C  
ATOM    257  O   THR A  17      43.600 -17.613  -0.219  1.00 19.550          O  
ATOM    258  CB  THR A  17      46.707 -17.096  -1.327  1.00 29.300          C  
ATOM    259  OG1 THR A  17      47.758 -17.764  -2.049  1.00 29.300          O  
ATOM    260  CG2 THR A  17      46.828 -17.405   0.162  1.00 29.300          C  
ATOM    261  H   THR A  17      45.970 -16.743  -3.720  1.00 25.600          H  
ATOM    262  HA  THR A  17      45.269 -18.645  -1.766  1.00 24.920          H  
ATOM    263  HB  THR A  17      46.808 -16.024  -1.477  1.00 35.160          H  
ATOM    264  HG1 THR A  17      47.781 -17.423  -2.974  1.00 35.160          H  
ATOM    265 1HG2 THR A  17      47.798 -17.069   0.517  1.00 35.160          H  
ATOM    266 2HG2 THR A  17      46.047 -16.887   0.712  1.00 35.160          H  
ATOM    267 3HG2 THR A  17      46.733 -18.477   0.322  1.00 35.160          H  
ATOM    268  N   LEU A  18      43.989 -15.647  -1.249  1.00 19.890          N  
ATOM    269  CA  LEU A  18      42.964 -14.964  -0.493  1.00 19.190          C  
ATOM    270  C   LEU A  18      41.573 -15.512  -0.789  1.00 19.040          C  
ATOM    271  O   LEU A  18      40.780 -15.693   0.145  1.00 18.420          O  
ATOM    272  CB  LEU A  18      43.025 -13.470  -0.807  1.00 27.150          C  
ATOM    273  CG  LEU A  18      44.287 -12.713  -0.298  1.00 27.150          C  
ATOM    274  CD1 LEU A  18      44.285 -11.319  -0.898  1.00 27.150          C  
ATOM    275  CD2 LEU A  18      44.302 -12.646   1.237  1.00 27.150          C  
ATOM    276  H   LEU A  18      44.562 -15.129  -1.924  1.00 23.870          H  
ATOM    277  HA  LEU A  18      43.157 -15.128   0.560  1.00 23.030          H  
ATOM    278 1HB  LEU A  18      42.998 -13.360  -1.894  1.00 32.580          H  
ATOM    279 2HB  LEU A  18      42.143 -12.988  -0.393  1.00 32.580          H  
ATOM    280  HG  LEU A  18      45.182 -13.227  -0.636  1.00 32.580          H  
ATOM    281 1HD1 LEU A  18      45.172 -10.782  -0.569  1.00 32.580          H  
ATOM    282 2HD1 LEU A  18      44.293 -11.397  -1.987  1.00 32.580          H  
ATOM    283 3HD1 LEU A  18      43.395 -10.781  -0.578  1.00 32.580          H  
ATOM    284 1HD2 LEU A  18      45.190 -12.105   1.559  1.00 32.580          H  
ATOM    285 2HD2 LEU A  18      43.412 -12.123   1.588  1.00 32.580          H  
ATOM    286 3HD2 LEU A  18      44.326 -13.640   1.663  1.00 32.580          H  
ATOM    287  N   ASP A  19      41.273 -15.821  -2.065  1.00 19.610          N  
ATOM    288  CA  ASP A  19      39.957 -16.358  -2.394  1.00 19.510          C  
ATOM    289  C   ASP A  19      39.734 -17.701  -1.723  1.00 19.290          C  
ATOM    290  O   ASP A  19      38.622 -17.984  -1.259  1.00 18.800          O  
ATOM    291  CB  ASP A  19      39.766 -16.533  -3.906  1.00 27.350          C  
ATOM    292  CG  ASP A  19      39.568 -15.226  -4.702  1.00 27.350          C  
ATOM    293  OD1 ASP A  19      39.340 -14.193  -4.116  1.00 27.350          O  
ATOM    294  OD2 ASP A  19      39.612 -15.300  -5.909  1.00 27.350          O  
ATOM    295  H   ASP A  19      41.944 -15.629  -2.817  1.00 23.530          H  
ATOM    296  HA  ASP A  19      39.204 -15.662  -2.030  1.00 23.410          H  
ATOM    297 1HB  ASP A  19      40.650 -17.039  -4.307  1.00 32.820          H  
ATOM    298 2HB  ASP A  19      38.914 -17.184  -4.088  1.00 32.820          H  
ATOM    299  N   LEU A  20      40.775 -18.544  -1.693  1.00 19.650          N  
ATOM    300  CA  LEU A  20      40.662 -19.845  -1.059  1.00 19.500          C  
ATOM    301  C   LEU A  20      40.484 -19.721   0.435  1.00 18.740          C  
ATOM    302  O   LEU A  20      39.640 -20.410   1.012  1.00 18.360          O  
ATOM    303  CB  LEU A  20      41.912 -20.680  -1.344  1.00 27.360          C  
ATOM    304  CG  LEU A  20      42.107 -21.178  -2.792  1.00 27.360          C  
ATOM    305  CD1 LEU A  20      43.515 -21.735  -2.929  1.00 27.360          C  
ATOM    306  CD2 LEU A  20      41.076 -22.266  -3.117  1.00 27.360          C  
ATOM    307  H   LEU A  20      41.651 -18.281  -2.160  1.00 23.580          H  
ATOM    308  HA  LEU A  20      39.783 -20.340  -1.455  1.00 23.400          H  
ATOM    309 1HB  LEU A  20      42.782 -20.071  -1.093  1.00 32.830          H  
ATOM    310 2HB  LEU A  20      41.904 -21.544  -0.688  1.00 32.830          H  
ATOM    311  HG  LEU A  20      41.990 -20.350  -3.486  1.00 32.830          H  
ATOM    312 1HD1 LEU A  20      43.669 -22.081  -3.950  1.00 32.830          H  
ATOM    313 2HD1 LEU A  20      44.235 -20.946  -2.702  1.00 32.830          H  
ATOM    314 3HD1 LEU A  20      43.653 -22.564  -2.240  1.00 32.830          H  
ATOM    315 1HD2 LEU A  20      41.234 -22.612  -4.138  1.00 32.830          H  
ATOM    316 2HD2 LEU A  20      41.196 -23.099  -2.429  1.00 32.830          H  
ATOM    317 3HD2 LEU A  20      40.070 -21.874  -3.032  1.00 32.830          H  
ATOM    318  N   ARG A  21      41.236 -18.820   1.075  1.00 18.510          N  
ATOM    319  CA  ARG A  21      41.103 -18.670   2.511  1.00 17.790          C  
ATOM    320  C   ARG A  21      39.706 -18.219   2.880  1.00 17.200          C  
ATOM    321  O   ARG A  21      39.131 -18.715   3.858  1.00 16.690          O  
ATOM    322  CB  ARG A  21      42.106 -17.662   3.048  1.00 25.190          C  
ATOM    323  CG  ARG A  21      43.553 -18.122   3.065  1.00 25.190          C  
ATOM    324  CD  ARG A  21      44.450 -17.036   3.506  1.00 25.190          C  
ATOM    325  NE  ARG A  21      45.842 -17.453   3.515  1.00 25.190          N  
ATOM    326  CZ  ARG A  21      46.893 -16.637   3.743  1.00 25.190          C  
ATOM    327  NH1 ARG A  21      46.700 -15.357   3.995  1.00 25.190          N  
ATOM    328  NH2 ARG A  21      48.121 -17.129   3.712  1.00 25.190          N  
ATOM    329  H   ARG A  21      41.937 -18.273   0.563  1.00 22.210          H  
ATOM    330  HA  ARG A  21      41.295 -19.635   2.976  1.00 21.350          H  
ATOM    331 1HB  ARG A  21      42.067 -16.766   2.424  1.00 30.230          H  
ATOM    332 2HB  ARG A  21      41.829 -17.370   4.058  1.00 30.230          H  
ATOM    333 1HG  ARG A  21      43.656 -18.951   3.760  1.00 30.230          H  
ATOM    334 2HG  ARG A  21      43.858 -18.445   2.079  1.00 30.230          H  
ATOM    335 1HD  ARG A  21      44.347 -16.196   2.817  1.00 30.230          H  
ATOM    336 2HD  ARG A  21      44.176 -16.725   4.512  1.00 30.230          H  
ATOM    337  HE  ARG A  21      46.038 -18.429   3.329  1.00 30.230          H  
ATOM    338 1HH1 ARG A  21      45.764 -14.986   4.035  1.00 30.230          H  
ATOM    339 2HH1 ARG A  21      47.488 -14.749   4.164  1.00 30.230          H  
ATOM    340 1HH2 ARG A  21      48.268 -18.111   3.520  1.00 30.230          H  
ATOM    341 2HH2 ARG A  21      48.914 -16.528   3.881  1.00 30.230          H  
ATOM    342  N   ALA A  22      39.181 -17.247   2.126  1.00 17.310          N  
ATOM    343  CA  ALA A  22      37.863 -16.722   2.389  1.00 16.820          C  
ATOM    344  C   ALA A  22      36.786 -17.769   2.172  1.00 16.780          C  
ATOM    345  O   ALA A  22      35.862 -17.887   2.984  1.00 16.190          O  
ATOM    346  CB  ALA A  22      37.617 -15.525   1.499  1.00 23.740          C  
ATOM    347  H   ALA A  22      39.729 -16.848   1.356  1.00 20.770          H  
ATOM    348  HA  ALA A  22      37.826 -16.409   3.431  1.00 20.180          H  
ATOM    349 1HB  ALA A  22      36.646 -15.106   1.717  1.00 28.490          H  
ATOM    350 2HB  ALA A  22      38.389 -14.777   1.683  1.00 28.490          H  
ATOM    351 3HB  ALA A  22      37.662 -15.838   0.454  1.00 28.490          H  
ATOM    352  N   ALA A  23      36.895 -18.547   1.087  1.00 17.410          N  
ATOM    353  CA  ALA A  23      35.897 -19.561   0.822  1.00 17.430          C  
ATOM    354  C   ALA A  23      35.881 -20.614   1.902  1.00 17.020          C  
ATOM    355  O   ALA A  23      34.810 -21.033   2.346  1.00 16.600          O  
ATOM    356  CB  ALA A  23      36.168 -20.212  -0.515  1.00 24.390          C  
ATOM    357  H   ALA A  23      37.656 -18.412   0.412  1.00 20.890          H  
ATOM    358  HA  ALA A  23      34.923 -19.084   0.805  1.00 20.920          H  
ATOM    359 1HB  ALA A  23      35.407 -20.961  -0.723  1.00 29.270          H  
ATOM    360 2HB  ALA A  23      36.158 -19.450  -1.294  1.00 29.270          H  
ATOM    361 3HB  ALA A  23      37.150 -20.687  -0.489  1.00 29.270          H  
ATOM    362  N   ARG A  24      37.065 -21.027   2.347  1.00 17.160          N  
ATOM    363  CA  ARG A  24      37.172 -22.058   3.355  1.00 16.870          C  
ATOM    364  C   ARG A  24      36.573 -21.595   4.675  1.00 16.040          C  
ATOM    365  O   ARG A  24      35.859 -22.364   5.328  1.00 15.670          O  
ATOM    366  CB  ARG A  24      38.623 -22.463   3.480  1.00 23.730          C  
ATOM    367  CG  ARG A  24      39.133 -23.244   2.256  1.00 23.730          C  
ATOM    368  CD  ARG A  24      40.600 -23.446   2.274  1.00 23.730          C  
ATOM    369  NE  ARG A  24      41.060 -24.135   1.064  1.00 23.730          N  
ATOM    370  CZ  ARG A  24      42.350 -24.245   0.669  1.00 23.730          C  
ATOM    371  NH1 ARG A  24      43.318 -23.712   1.391  1.00 23.730          N  
ATOM    372  NH2 ARG A  24      42.641 -24.891  -0.450  1.00 23.730          N  
ATOM    373  H   ARG A  24      37.926 -20.646   1.938  1.00 20.590          H  
ATOM    374  HA  ARG A  24      36.611 -22.925   3.014  1.00 20.240          H  
ATOM    375 1HB  ARG A  24      39.241 -21.569   3.589  1.00 28.480          H  
ATOM    376 2HB  ARG A  24      38.762 -23.078   4.362  1.00 28.480          H  
ATOM    377 1HG  ARG A  24      38.666 -24.226   2.254  1.00 28.480          H  
ATOM    378 2HG  ARG A  24      38.862 -22.727   1.342  1.00 28.480          H  
ATOM    379 1HD  ARG A  24      41.084 -22.469   2.321  1.00 28.480          H  
ATOM    380 2HD  ARG A  24      40.879 -24.042   3.141  1.00 28.480          H  
ATOM    381  HE  ARG A  24      40.354 -24.563   0.478  1.00 28.480          H  
ATOM    382 1HH1 ARG A  24      43.104 -23.220   2.245  1.00 28.480          H  
ATOM    383 2HH1 ARG A  24      44.280 -23.798   1.091  1.00 28.480          H  
ATOM    384 1HH2 ARG A  24      41.902 -25.301  -1.005  1.00 28.480          H  
ATOM    385 2HH2 ARG A  24      43.601 -24.978  -0.751  1.00 28.480          H  
ATOM    386  N   GLN A  25      36.808 -20.331   5.056  1.00 15.750          N  
ATOM    387  CA  GLN A  25      36.219 -19.833   6.288  1.00 14.970          C  
ATOM    388  C   GLN A  25      34.703 -19.755   6.180  1.00 14.600          C  
ATOM    389  O   GLN A  25      34.012 -20.128   7.132  1.00 14.050          O  
ATOM    390  CB  GLN A  25      36.809 -18.469   6.648  1.00 21.270          C  
ATOM    391  CG  GLN A  25      36.296 -17.837   7.967  1.00 21.270          C  
ATOM    392  CD  GLN A  25      36.583 -18.630   9.251  1.00 21.270          C  
ATOM    393  OE1 GLN A  25      37.577 -19.369   9.404  1.00 21.270          O  
ATOM    394  NE2 GLN A  25      35.685 -18.454  10.217  1.00 21.270          N  
ATOM    395  H   GLN A  25      37.445 -19.734   4.513  1.00 18.900          H  
ATOM    396  HA  GLN A  25      36.456 -20.530   7.085  1.00 17.960          H  
ATOM    397 1HB  GLN A  25      37.893 -18.554   6.712  1.00 25.520          H  
ATOM    398 2HB  GLN A  25      36.594 -17.768   5.838  1.00 25.520          H  
ATOM    399 1HG  GLN A  25      36.762 -16.860   8.075  1.00 25.520          H  
ATOM    400 2HG  GLN A  25      35.211 -17.712   7.896  1.00 25.520          H  
ATOM    401 1HE2 GLN A  25      35.788 -18.920  11.095  1.00 25.520          H  
ATOM    402 2HE2 GLN A  25      34.867 -17.838  10.059  1.00 25.520          H  
ATOM    403  N   ARG A  26      34.173 -19.315   5.026  1.00 14.950          N  
ATOM    404  CA  ARG A  26      32.721 -19.240   4.881  1.00 14.670          C  
ATOM    405  C   ARG A  26      32.090 -20.618   4.992  1.00 14.620          C  
ATOM    406  O   ARG A  26      31.052 -20.774   5.640  1.00 14.090          O  
ATOM    407  CB  ARG A  26      32.306 -18.616   3.557  1.00 20.650          C  
ATOM    408  CG  ARG A  26      32.548 -17.120   3.443  1.00 20.650          C  
ATOM    409  CD  ARG A  26      31.840 -16.523   2.270  1.00 20.650          C  
ATOM    410  NE  ARG A  26      32.307 -17.069   0.990  1.00 20.650          N  
ATOM    411  CZ  ARG A  26      33.363 -16.617   0.280  1.00 20.650          C  
ATOM    412  NH1 ARG A  26      34.090 -15.617   0.722  1.00 20.650          N  
ATOM    413  NH2 ARG A  26      33.667 -17.191  -0.872  1.00 20.650          N  
ATOM    414  H   ARG A  26      34.783 -18.987   4.269  1.00 17.940          H  
ATOM    415  HA  ARG A  26      32.331 -18.617   5.688  1.00 17.600          H  
ATOM    416 1HB  ARG A  26      32.867 -19.096   2.752  1.00 24.780          H  
ATOM    417 2HB  ARG A  26      31.249 -18.805   3.378  1.00 24.780          H  
ATOM    418 1HG  ARG A  26      32.189 -16.631   4.347  1.00 24.780          H  
ATOM    419 2HG  ARG A  26      33.609 -16.935   3.337  1.00 24.780          H  
ATOM    420 1HD  ARG A  26      30.774 -16.736   2.357  1.00 24.780          H  
ATOM    421 2HD  ARG A  26      31.983 -15.445   2.263  1.00 24.780          H  
ATOM    422  HE  ARG A  26      31.780 -17.839   0.598  1.00 24.780          H  
ATOM    423 1HH1 ARG A  26      33.867 -15.175   1.601  1.00 24.780          H  
ATOM    424 2HH1 ARG A  26      34.880 -15.291   0.183  1.00 24.780          H  
ATOM    425 1HH2 ARG A  26      33.108 -17.959  -1.219  1.00 24.780          H  
ATOM    426 2HH2 ARG A  26      34.462 -16.863  -1.401  1.00 24.780          H  
ATOM    427  N   ILE A  27      32.730 -21.624   4.390  1.00 15.170          N  
ATOM    428  CA  ILE A  27      32.219 -22.979   4.448  1.00 15.180          C  
ATOM    429  C   ILE A  27      32.195 -23.460   5.878  1.00 14.580          C  
ATOM    430  O   ILE A  27      31.171 -23.961   6.339  1.00 14.180          O  
ATOM    431  CB  ILE A  27      33.050 -23.933   3.581  1.00 21.250          C  
ATOM    432  CG1 ILE A  27      32.848 -23.565   2.090  1.00 21.250          C  
ATOM    433  CG2 ILE A  27      32.637 -25.410   3.874  1.00 21.250          C  
ATOM    434  CD1 ILE A  27      33.858 -24.181   1.146  1.00 21.250          C  
ATOM    435  H   ILE A  27      33.574 -21.424   3.838  1.00 18.200          H  
ATOM    436  HA  ILE A  27      31.195 -22.977   4.073  1.00 18.220          H  
ATOM    437  HB  ILE A  27      34.110 -23.796   3.807  1.00 25.500          H  
ATOM    438 1HG1 ILE A  27      31.855 -23.898   1.788  1.00 25.500          H  
ATOM    439 2HG1 ILE A  27      32.887 -22.489   1.984  1.00 25.500          H  
ATOM    440 1HG2 ILE A  27      33.222 -26.090   3.270  1.00 25.500          H  
ATOM    441 2HG2 ILE A  27      32.803 -25.660   4.923  1.00 25.500          H  
ATOM    442 3HG2 ILE A  27      31.578 -25.550   3.646  1.00 25.500          H  
ATOM    443 1HD1 ILE A  27      33.632 -23.867   0.129  1.00 25.500          H  
ATOM    444 2HD1 ILE A  27      34.857 -23.835   1.417  1.00 25.500          H  
ATOM    445 3HD1 ILE A  27      33.822 -25.263   1.200  1.00 25.500          H  
ATOM    446  N   ARG A  28      33.300 -23.270   6.609  1.00 14.500          N  
ATOM    447  CA  ARG A  28      33.336 -23.716   7.991  1.00 13.970          C  
ATOM    448  C   ARG A  28      32.218 -23.089   8.813  1.00 13.180          C  
ATOM    449  O   ARG A  28      31.609 -23.773   9.644  1.00 12.750          O  
ATOM    450  CB  ARG A  28      34.678 -23.389   8.638  1.00 19.770          C  
ATOM    451  CG  ARG A  28      35.854 -24.268   8.209  1.00 19.770          C  
ATOM    452  CD  ARG A  28      37.050 -24.068   9.096  1.00 19.770          C  
ATOM    453  NE  ARG A  28      37.667 -22.741   8.919  1.00 19.770          N  
ATOM    454  CZ  ARG A  28      38.648 -22.443   8.028  1.00 19.770          C  
ATOM    455  NH1 ARG A  28      39.154 -23.368   7.235  1.00 19.770          N  
ATOM    456  NH2 ARG A  28      39.105 -21.207   7.957  1.00 19.770          N  
ATOM    457  H   ARG A  28      34.127 -22.841   6.181  1.00 17.400          H  
ATOM    458  HA  ARG A  28      33.206 -24.799   7.999  1.00 16.760          H  
ATOM    459 1HB  ARG A  28      34.944 -22.358   8.395  1.00 23.720          H  
ATOM    460 2HB  ARG A  28      34.585 -23.453   9.720  1.00 23.720          H  
ATOM    461 1HG  ARG A  28      35.557 -25.314   8.259  1.00 23.720          H  
ATOM    462 2HG  ARG A  28      36.137 -24.025   7.191  1.00 23.720          H  
ATOM    463 1HD  ARG A  28      36.734 -24.153  10.136  1.00 23.720          H  
ATOM    464 2HD  ARG A  28      37.792 -24.834   8.892  1.00 23.720          H  
ATOM    465  HE  ARG A  28      37.330 -21.981   9.504  1.00 23.720          H  
ATOM    466 1HH1 ARG A  28      38.818 -24.317   7.275  1.00 23.720          H  
ATOM    467 2HH1 ARG A  28      39.903 -23.128   6.603  1.00 23.720          H  
ATOM    468 1HH2 ARG A  28      38.705 -20.482   8.567  1.00 23.720          H  
ATOM    469 2HH2 ARG A  28      39.813 -20.966   7.289  1.00 23.720          H  
ATOM    470  N   GLU A  29      31.947 -21.797   8.606  1.00 13.020          N  
ATOM    471  CA  GLU A  29      30.882 -21.148   9.353  1.00 12.290          C  
ATOM    472  C   GLU A  29      29.505 -21.730   8.998  1.00 12.170          C  
ATOM    473  O   GLU A  29      28.715 -22.094   9.879  1.00 11.600          O  
ATOM    474  CB  GLU A  29      30.903 -19.645   9.062  1.00 17.500          C  
ATOM    475  CG  GLU A  29      32.117 -18.919   9.634  1.00 17.500          C  
ATOM    476  CD  GLU A  29      32.244 -17.488   9.162  1.00 17.500          C  
ATOM    477  OE1 GLU A  29      31.414 -17.055   8.389  1.00 17.500          O  
ATOM    478  OE2 GLU A  29      33.209 -16.846   9.544  1.00 17.500          O  
ATOM    479  H   GLU A  29      32.527 -21.254   7.952  1.00 15.620          H  
ATOM    480  HA  GLU A  29      31.067 -21.309  10.412  1.00 14.750          H  
ATOM    481 1HB  GLU A  29      30.892 -19.485   7.984  1.00 21.000          H  
ATOM    482 2HB  GLU A  29      30.005 -19.183   9.476  1.00 21.000          H  
ATOM    483 1HG  GLU A  29      32.032 -18.921  10.721  1.00 21.000          H  
ATOM    484 2HG  GLU A  29      33.015 -19.468   9.371  1.00 21.000          H  
ATOM    485  N   LEU A  30      29.257 -21.953   7.704  1.00 12.740          N  
ATOM    486  CA  LEU A  30      27.979 -22.506   7.275  1.00 12.700          C  
ATOM    487  C   LEU A  30      27.764 -23.912   7.829  1.00 12.550          C  
ATOM    488  O   LEU A  30      26.646 -24.271   8.217  1.00 12.230          O  
ATOM    489  CB  LEU A  30      27.934 -22.567   5.739  1.00 17.800          C  
ATOM    490  CG  LEU A  30      27.871 -21.213   4.966  1.00 17.800          C  
ATOM    491  CD1 LEU A  30      28.092 -21.485   3.485  1.00 17.800          C  
ATOM    492  CD2 LEU A  30      26.525 -20.537   5.184  1.00 17.800          C  
ATOM    493  H   LEU A  30      29.944 -21.656   7.003  1.00 15.290          H  
ATOM    494  HA  LEU A  30      27.186 -21.869   7.653  1.00 15.240          H  
ATOM    495 1HB  LEU A  30      28.832 -23.087   5.403  1.00 21.360          H  
ATOM    496 2HB  LEU A  30      27.071 -23.160   5.449  1.00 21.360          H  
ATOM    497  HG  LEU A  30      28.654 -20.553   5.317  1.00 21.360          H  
ATOM    498 1HD1 LEU A  30      28.063 -20.545   2.936  1.00 21.360          H  
ATOM    499 2HD1 LEU A  30      29.066 -21.952   3.346  1.00 21.360          H  
ATOM    500 3HD1 LEU A  30      27.315 -22.148   3.110  1.00 21.360          H  
ATOM    501 1HD2 LEU A  30      26.497 -19.597   4.635  1.00 21.360          H  
ATOM    502 2HD2 LEU A  30      25.725 -21.184   4.832  1.00 21.360          H  
ATOM    503 3HD2 LEU A  30      26.388 -20.329   6.237  1.00 21.360          H  
ATOM    504  N   GLU A  31      28.831 -24.715   7.855  1.00 12.860          N  
ATOM    505  CA  GLU A  31      28.740 -26.075   8.357  1.00 12.810          C  
ATOM    506  C   GLU A  31      28.644 -26.178   9.883  1.00 12.190          C  
ATOM    507  O   GLU A  31      27.906 -27.024  10.388  1.00 11.940          O  
ATOM    508  CB  GLU A  31      29.933 -26.914   7.877  1.00 17.950          C  
ATOM    509  CG  GLU A  31      29.950 -27.227   6.378  1.00 17.950          C  
ATOM    510  CD  GLU A  31      31.141 -28.055   5.964  1.00 17.950          C  
ATOM    511  OE1 GLU A  31      32.007 -28.267   6.780  1.00 17.950          O  
ATOM    512  OE2 GLU A  31      31.182 -28.478   4.832  1.00 17.950          O  
ATOM    513  H   GLU A  31      29.719 -24.375   7.476  1.00 15.430          H  
ATOM    514  HA  GLU A  31      27.837 -26.519   7.942  1.00 15.370          H  
ATOM    515 1HB  GLU A  31      30.857 -26.377   8.108  1.00 21.540          H  
ATOM    516 2HB  GLU A  31      29.958 -27.857   8.421  1.00 21.540          H  
ATOM    517 1HG  GLU A  31      29.038 -27.762   6.121  1.00 21.540          H  
ATOM    518 2HG  GLU A  31      29.956 -26.287   5.827  1.00 21.540          H  
ATOM    519  N   GLY A  32      29.385 -25.351  10.637  1.00 12.000          N  
ATOM    520  CA  GLY A  32      29.353 -25.508  12.088  1.00 11.500          C  
ATOM    521  C   GLY A  32      29.632 -24.288  12.981  1.00 10.860          C  
ATOM    522  O   GLY A  32      30.098 -24.482  14.104  1.00 10.680          O  
ATOM    523  H   GLY A  32      30.026 -24.678  10.208  1.00 14.400          H  
ATOM    524 1HA  GLY A  32      28.381 -25.914  12.363  1.00 13.800          H  
ATOM    525 2HA  GLY A  32      30.069 -26.287  12.349  1.00 13.800          H  
ATOM    526  N   GLU A  33      29.394 -23.033  12.558  1.00 10.610          N  
ATOM    527  CA  GLU A  33      29.699 -21.962  13.509  1.00  9.980          C  
ATOM    528  C   GLU A  33      28.976 -22.245  14.830  1.00  9.230          C  
ATOM    529  O   GLU A  33      27.758 -22.470  14.827  1.00  9.030          O  
ATOM    530  CB  GLU A  33      29.286 -20.570  13.006  1.00 14.220          C  
ATOM    531  CG  GLU A  33      29.648 -19.421  13.987  1.00 14.220          C  
ATOM    532  CD  GLU A  33      29.390 -18.073  13.444  1.00 14.220          C  
ATOM    533  OE1 GLU A  33      29.049 -17.994  12.291  1.00 14.220          O  
ATOM    534  OE2 GLU A  33      29.518 -17.093  14.173  1.00 14.220          O  
ATOM    535  H   GLU A  33      29.037 -22.818  11.621  1.00 12.730          H  
ATOM    536  HA  GLU A  33      30.769 -21.929  13.632  1.00 11.980          H  
ATOM    537 1HB  GLU A  33      29.765 -20.362  12.063  1.00 17.070          H  
ATOM    538 2HB  GLU A  33      28.215 -20.540  12.839  1.00 17.070          H  
ATOM    539 1HG  GLU A  33      29.074 -19.535  14.902  1.00 17.070          H  
ATOM    540 2HG  GLU A  33      30.701 -19.493  14.240  1.00 17.070          H  
ATOM    541  N   PRO A  34      29.671 -22.276  15.974  1.00  8.830          N  
ATOM    542  CA  PRO A  34      29.090 -22.496  17.273  1.00  8.150          C  
ATOM    543  C   PRO A  34      28.025 -21.466  17.555  1.00  7.500          C  
ATOM    544  O   PRO A  34      28.204 -20.296  17.170  1.00  7.480          O  
ATOM    545  CB  PRO A  34      30.284 -22.391  18.202  1.00 12.230          C  
ATOM    546  CG  PRO A  34      31.494 -22.648  17.354  1.00 12.230          C  
ATOM    547  CD  PRO A  34      31.150 -22.102  16.005  1.00 12.230          C  
ATOM    548  HA  PRO A  34      28.652 -23.531  17.292  1.00  9.780          H  
ATOM    549 1HB  PRO A  34      30.281 -21.404  18.684  1.00 14.670          H  
ATOM    550 2HB  PRO A  34      30.206 -23.143  18.970  1.00 14.670          H  
ATOM    551 1HG  PRO A  34      32.375 -22.170  17.795  1.00 14.670          H  
ATOM    552 2HG  PRO A  34      31.708 -23.730  17.316  1.00 14.670          H  
ATOM    553 1HD  PRO A  34      31.440 -21.046  15.911  1.00 14.670          H  
ATOM    554 2HD  PRO A  34      31.659 -22.762  15.289  1.00 14.670          H  
ATOM    555  N   VAL A  35      26.961 -21.855  18.231  1.00  6.990          N  
ATOM    556  CA  VAL A  35      25.893 -20.931  18.588  1.00  6.360          C  
ATOM    557  C   VAL A  35      25.893 -20.568  20.062  1.00  5.650          C  
ATOM    558  O   VAL A  35      25.884 -21.419  20.943  1.00  5.470          O  
ATOM    559  CB  VAL A  35      24.556 -21.491  18.108  1.00  9.160          C  
ATOM    560  CG1 VAL A  35      23.433 -20.606  18.543  1.00  9.160          C  
ATOM    561  CG2 VAL A  35      24.611 -21.574  16.559  1.00  9.160          C  
ATOM    562  H   VAL A  35      26.882 -22.848  18.499  1.00  8.390          H  
ATOM    563  HA  VAL A  35      26.048 -20.003  18.034  1.00  7.630          H  
ATOM    564  HB  VAL A  35      24.397 -22.468  18.516  1.00 10.990          H  
ATOM    565 1HG1 VAL A  35      22.504 -21.022  18.175  1.00 10.990          H  
ATOM    566 2HG1 VAL A  35      23.393 -20.553  19.634  1.00 10.990          H  
ATOM    567 3HG1 VAL A  35      23.577 -19.610  18.143  1.00 10.990          H  
ATOM    568 1HG2 VAL A  35      23.696 -21.965  16.181  1.00 10.990          H  
ATOM    569 2HG2 VAL A  35      24.776 -20.583  16.145  1.00 10.990          H  
ATOM    570 3HG2 VAL A  35      25.430 -22.228  16.250  1.00 10.990          H  
ATOM    571  N   ALA A  36      25.967 -19.291  20.341  1.00  5.280          N  
ATOM    572  CA  ALA A  36      26.073 -18.845  21.705  1.00  4.580          C  
ATOM    573  C   ALA A  36      24.745 -18.801  22.417  1.00  3.980          C  
ATOM    574  O   ALA A  36      23.783 -18.204  21.933  1.00  3.990          O  
ATOM    575  CB  ALA A  36      26.672 -17.456  21.715  1.00  6.690          C  
ATOM    576  H   ALA A  36      25.909 -18.606  19.590  1.00  6.340          H  
ATOM    577  HA  ALA A  36      26.721 -19.532  22.248  1.00  5.500          H  
ATOM    578 1HB  ALA A  36      26.777 -17.100  22.717  1.00  8.030          H  
ATOM    579 2HB  ALA A  36      27.617 -17.493  21.253  1.00  8.030          H  
ATOM    580 3HB  ALA A  36      26.020 -16.782  21.165  1.00  8.030          H  
ATOM    581  N   VAL A  37      24.719 -19.360  23.617  1.00  3.520          N  
ATOM    582  CA  VAL A  37      23.573 -19.259  24.483  1.00  2.870          C  
ATOM    583  C   VAL A  37      23.905 -18.040  25.285  1.00  2.210          C  
ATOM    584  O   VAL A  37      24.827 -18.091  26.102  1.00  2.240          O  
ATOM    585  CB  VAL A  37      23.439 -20.487  25.432  1.00  4.280          C  
ATOM    586  CG1 VAL A  37      22.213 -20.324  26.360  1.00  4.280          C  
ATOM    587  CG2 VAL A  37      23.356 -21.775  24.611  1.00  4.280          C  
ATOM    588  H   VAL A  37      25.527 -19.879  23.947  1.00  4.220          H  
ATOM    589  HA  VAL A  37      22.661 -19.095  23.909  1.00  3.440          H  
ATOM    590  HB  VAL A  37      24.316 -20.539  26.070  1.00  5.130          H  
ATOM    591 1HG1 VAL A  37      22.150 -21.180  27.031  1.00  5.130          H  
ATOM    592 2HG1 VAL A  37      22.312 -19.413  26.953  1.00  5.130          H  
ATOM    593 3HG1 VAL A  37      21.305 -20.264  25.763  1.00  5.130          H  
ATOM    594 1HG2 VAL A  37      23.289 -22.638  25.275  1.00  5.130          H  
ATOM    595 2HG2 VAL A  37      22.483 -21.744  23.968  1.00  5.130          H  
ATOM    596 3HG2 VAL A  37      24.257 -21.857  24.002  1.00  5.130          H  
ATOM    597  N   VAL A  38      23.167 -16.965  25.061  1.00  1.760          N  
ATOM    598  CA  VAL A  38      23.492 -15.704  25.713  1.00  1.160          C  
ATOM    599  C   VAL A  38      22.515 -15.432  26.843  1.00  0.950          C  
ATOM    600  O   VAL A  38      22.760 -14.615  27.726  1.00  0.970          O  
ATOM    601  CB  VAL A  38      23.561 -14.561  24.682  1.00  1.860          C  
ATOM    602  CG1 VAL A  38      24.657 -14.845  23.656  1.00  1.860          C  
ATOM    603  CG2 VAL A  38      22.292 -14.439  23.992  1.00  1.860          C  
ATOM    604  H   VAL A  38      22.386 -17.058  24.404  1.00  2.110          H  
ATOM    605  HA  VAL A  38      24.480 -15.785  26.155  1.00  1.390          H  
ATOM    606  HB  VAL A  38      23.798 -13.630  25.200  1.00  2.240          H  
ATOM    607 1HG1 VAL A  38      24.704 -14.031  22.932  1.00  2.240          H  
ATOM    608 2HG1 VAL A  38      25.596 -14.927  24.173  1.00  2.240          H  
ATOM    609 3HG1 VAL A  38      24.441 -15.775  23.136  1.00  2.240          H  
ATOM    610 1HG2 VAL A  38      22.342 -13.619  23.275  1.00  2.240          H  
ATOM    611 2HG2 VAL A  38      22.074 -15.348  23.469  1.00  2.240          H  
ATOM    612 3HG2 VAL A  38      21.540 -14.245  24.728  1.00  2.240          H  
ATOM    613  N   ALA A  39      21.415 -16.161  26.855  1.00  0.990          N  
ATOM    614  CA  ALA A  39      20.510 -16.056  27.992  1.00  0.940          C  
ATOM    615  C   ALA A  39      19.589 -17.226  28.067  1.00  1.010          C  
ATOM    616  O   ALA A  39      19.368 -17.927  27.078  1.00  0.990          O  
ATOM    617  CB  ALA A  39      19.718 -14.799  27.973  1.00  1.340          C  
ATOM    618  H   ALA A  39      21.202 -16.749  26.041  1.00  1.190          H  
ATOM    619  HA  ALA A  39      21.111 -16.058  28.904  1.00  1.130          H  
ATOM    620 1HB  ALA A  39      19.082 -14.755  28.836  1.00  1.600          H  
ATOM    621 2HB  ALA A  39      20.402 -14.009  28.009  1.00  1.600          H  
ATOM    622 3HB  ALA A  39      19.115 -14.745  27.088  1.00  1.600          H  
ATOM    623  N   MET A  40      19.043 -17.424  29.263  1.00  1.120          N  
ATOM    624  CA  MET A  40      18.065 -18.454  29.513  1.00  1.160          C  
ATOM    625  C   MET A  40      17.012 -17.918  30.492  1.00  1.200          C  
ATOM    626  O   MET A  40      17.331 -17.107  31.366  1.00  1.250          O  
ATOM    627  CB  MET A  40      18.763 -19.657  30.125  1.00  1.610          C  
ATOM    628  CG  MET A  40      19.977 -20.151  29.339  1.00  1.610          C  
ATOM    629  SD  MET A  40      20.708 -21.622  30.012  1.00  1.610          S  
ATOM    630  CE  MET A  40      21.424 -21.077  31.570  1.00  1.610          C  
ATOM    631  H   MET A  40      19.310 -16.824  30.029  1.00  1.340          H  
ATOM    632  HA  MET A  40      17.570 -18.723  28.581  1.00  1.390          H  
ATOM    633 1HB  MET A  40      19.093 -19.404  31.105  1.00  1.930          H  
ATOM    634 2HB  MET A  40      18.051 -20.469  30.217  1.00  1.930          H  
ATOM    635 1HG  MET A  40      19.693 -20.328  28.309  1.00  1.930          H  
ATOM    636 2HG  MET A  40      20.745 -19.386  29.342  1.00  1.930          H  
ATOM    637 1HE  MET A  40      21.894 -21.918  32.065  1.00  1.930          H  
ATOM    638 2HE  MET A  40      22.162 -20.309  31.383  1.00  1.930          H  
ATOM    639 3HE  MET A  40      20.654 -20.683  32.213  1.00  1.930          H  
ATOM    640  N   ALA A  41      15.797 -18.442  30.395  1.00  1.190          N  
ATOM    641  CA  ALA A  41      14.704 -18.146  31.335  1.00  1.260          C  
ATOM    642  C   ALA A  41      13.817 -19.377  31.371  1.00  1.320          C  
ATOM    643  O   ALA A  41      13.860 -20.183  30.428  1.00  1.250          O  
ATOM    644  CB  ALA A  41      13.918 -16.896  30.964  1.00  1.740          C  
ATOM    645  H   ALA A  41      15.625 -19.072  29.602  1.00  1.430          H  
ATOM    646  HA  ALA A  41      15.114 -17.976  32.315  1.00  1.510          H  
ATOM    647 1HB  ALA A  41      13.127 -16.727  31.699  1.00  2.080          H  
ATOM    648 2HB  ALA A  41      14.583 -16.038  30.958  1.00  2.080          H  
ATOM    649 3HB  ALA A  41      13.475 -17.012  30.012  1.00  2.080          H  
ATOM    650  N   CYS A  42      13.028 -19.561  32.437  1.00  1.450          N  
ATOM    651  CA  CYS A  42      12.185 -20.753  32.461  1.00  1.520          C  
ATOM    652  C   CYS A  42      11.000 -20.699  33.417  1.00  1.640          C  
ATOM    653  O   CYS A  42      10.880 -19.791  34.221  1.00  1.740          O  
ATOM    654  CB  CYS A  42      13.056 -21.952  32.791  1.00  2.100          C  
ATOM    655  SG  CYS A  42      13.857 -21.845  34.393  1.00  2.100          S  
ATOM    656  H   CYS A  42      12.991 -18.899  33.224  1.00  1.740          H  
ATOM    657  HA  CYS A  42      11.784 -20.894  31.465  1.00  1.820          H  
ATOM    658 1HB  CYS A  42      12.450 -22.839  32.768  1.00  2.520          H  
ATOM    659 2HB  CYS A  42      13.811 -22.073  32.045  1.00  2.520          H  
ATOM    660  HG  CYS A  42      12.746 -21.535  35.069  1.00  2.520          H  
ATOM    661  N   ARG A  43      10.101 -21.665  33.263  1.00  1.640          N  
ATOM    662  CA  ARG A  43       8.971 -21.880  34.159  1.00  1.770          C  
ATOM    663  C   ARG A  43       8.908 -23.366  34.492  1.00  1.850          C  
ATOM    664  O   ARG A  43       8.441 -24.170  33.682  1.00  1.810          O  
ATOM    665  CB  ARG A  43       7.653 -21.416  33.547  1.00  2.430          C  
ATOM    666  CG  ARG A  43       7.366 -19.917  33.648  1.00  2.430          C  
ATOM    667  CD  ARG A  43       7.913 -19.124  32.516  1.00  2.430          C  
ATOM    668  NE  ARG A  43       7.549 -17.732  32.625  1.00  2.430          N  
ATOM    669  CZ  ARG A  43       8.314 -16.771  33.197  1.00  2.430          C  
ATOM    670  NH1 ARG A  43       9.511 -17.053  33.730  1.00  2.430          N  
ATOM    671  NH2 ARG A  43       7.859 -15.517  33.227  1.00  2.430          N  
ATOM    672  H   ARG A  43      10.265 -22.342  32.517  1.00  1.970          H  
ATOM    673  HA  ARG A  43       9.136 -21.325  35.079  1.00  2.120          H  
ATOM    674 1HB  ARG A  43       7.616 -21.696  32.502  1.00  2.910          H  
ATOM    675 2HB  ARG A  43       6.857 -21.913  34.048  1.00  2.910          H  
ATOM    676 1HG  ARG A  43       6.285 -19.766  33.676  1.00  2.910          H  
ATOM    677 2HG  ARG A  43       7.809 -19.535  34.569  1.00  2.910          H  
ATOM    678 1HD  ARG A  43       8.973 -19.186  32.478  1.00  2.910          H  
ATOM    679 2HD  ARG A  43       7.516 -19.490  31.594  1.00  2.910          H  
ATOM    680  HE  ARG A  43       6.673 -17.437  32.224  1.00  2.910          H  
ATOM    681 1HH1 ARG A  43       9.896 -18.013  33.763  1.00  2.910          H  
ATOM    682 2HH1 ARG A  43      10.098 -16.286  34.102  1.00  2.910          H  
ATOM    683 1HH2 ARG A  43       6.930 -15.257  32.847  1.00  2.910          H  
ATOM    684 2HH2 ARG A  43       8.430 -14.776  33.657  1.00  2.910          H  
ATOM    685  N   LEU A  44       9.403 -23.751  35.664  1.00  1.980          N  
ATOM    686  CA  LEU A  44       9.503 -25.184  35.934  1.00  2.070          C  
ATOM    687  C   LEU A  44       8.871 -25.588  37.295  1.00  2.240          C  
ATOM    688  O   LEU A  44       8.881 -24.797  38.263  1.00  2.300          O  
ATOM    689  CB  LEU A  44      10.993 -25.591  35.823  1.00  2.860          C  
ATOM    690  CG  LEU A  44      11.692 -25.251  34.432  1.00  2.860          C  
ATOM    691  CD1 LEU A  44      13.152 -25.416  34.564  1.00  2.860          C  
ATOM    692  CD2 LEU A  44      11.187 -26.148  33.285  1.00  2.860          C  
ATOM    693  H   LEU A  44       9.725 -23.033  36.318  1.00  2.380          H  
ATOM    694  HA  LEU A  44       8.984 -25.688  35.141  1.00  2.480          H  
ATOM    695 1HB  LEU A  44      11.566 -25.136  36.588  1.00  3.430          H  
ATOM    696 2HB  LEU A  44      11.069 -26.659  35.964  1.00  3.430          H  
ATOM    697  HG  LEU A  44      11.495 -24.228  34.198  1.00  3.430          H  
ATOM    698 1HD1 LEU A  44      13.651 -25.149  33.633  1.00  3.430          H  
ATOM    699 2HD1 LEU A  44      13.520 -24.777  35.356  1.00  3.430          H  
ATOM    700 3HD1 LEU A  44      13.363 -26.432  34.796  1.00  3.430          H  
ATOM    701 1HD2 LEU A  44      11.690 -25.863  32.360  1.00  3.430          H  
ATOM    702 2HD2 LEU A  44      11.401 -27.178  33.494  1.00  3.430          H  
ATOM    703 3HD2 LEU A  44      10.126 -26.024  33.156  1.00  3.430          H  
ATOM    704  N   PRO A  45       8.351 -26.824  37.409  1.00  2.300          N  
ATOM    705  CA  PRO A  45       7.803 -27.392  38.621  1.00  2.470          C  
ATOM    706  C   PRO A  45       8.834 -27.230  39.709  1.00  2.580          C  
ATOM    707  O   PRO A  45      10.014 -27.473  39.496  1.00  2.560          O  
ATOM    708  CB  PRO A  45       7.608 -28.859  38.234  1.00  3.710          C  
ATOM    709  CG  PRO A  45       7.319 -28.801  36.781  1.00  3.710          C  
ATOM    710  CD  PRO A  45       8.186 -27.700  36.232  1.00  3.710          C  
ATOM    711  HA  PRO A  45       6.850 -26.914  38.878  1.00  2.960          H  
ATOM    712 1HB  PRO A  45       8.496 -29.453  38.454  1.00  4.450          H  
ATOM    713 2HB  PRO A  45       6.766 -29.295  38.813  1.00  4.450          H  
ATOM    714 1HG  PRO A  45       7.515 -29.778  36.304  1.00  4.450          H  
ATOM    715 2HG  PRO A  45       6.250 -28.590  36.624  1.00  4.450          H  
ATOM    716 1HD  PRO A  45       9.127 -28.086  35.846  1.00  4.450          H  
ATOM    717 2HD  PRO A  45       7.582 -27.208  35.464  1.00  4.450          H  
ATOM    718  N   GLY A  46       8.376 -26.825  40.877  1.00  2.710          N  
ATOM    719  CA  GLY A  46       9.271 -26.564  41.986  1.00  2.840          C  
ATOM    720  C   GLY A  46       9.144 -25.096  42.354  1.00  2.820          C  
ATOM    721  O   GLY A  46       9.394 -24.704  43.495  1.00  2.990          O  
ATOM    722  H   GLY A  46       7.382 -26.663  40.986  1.00  3.250          H  
ATOM    723 1HA  GLY A  46       9.017 -27.198  42.842  1.00  3.410          H  
ATOM    724 2HA  GLY A  46      10.293 -26.793  41.704  1.00  3.410          H  
ATOM    725  N   GLY A  47       8.686 -24.272  41.385  1.00  2.650          N  
ATOM    726  CA  GLY A  47       8.493 -22.841  41.631  1.00  2.630          C  
ATOM    727  C   GLY A  47       9.646 -22.034  41.063  1.00  2.500          C  
ATOM    728  O   GLY A  47      10.075 -21.040  41.655  1.00  2.500          O  
ATOM    729  H   GLY A  47       8.530 -24.646  40.446  1.00  3.180          H  
ATOM    730 1HA  GLY A  47       7.557 -22.514  41.173  1.00  3.160          H  
ATOM    731 2HA  GLY A  47       8.408 -22.658  42.698  1.00  3.160          H  
ATOM    732  N   VAL A  48      10.166 -22.502  39.939  1.00  2.390          N  
ATOM    733  CA  VAL A  48      11.295 -21.914  39.251  1.00  2.260          C  
ATOM    734  C   VAL A  48      10.903 -20.962  38.131  1.00  2.130          C  
ATOM    735  O   VAL A  48      10.232 -21.377  37.185  1.00  2.070          O  
ATOM    736  CB  VAL A  48      12.062 -23.076  38.632  1.00  3.220          C  
ATOM    737  CG1 VAL A  48      13.178 -22.606  37.822  1.00  3.220          C  
ATOM    738  CG2 VAL A  48      12.571 -24.019  39.717  1.00  3.220          C  
ATOM    739  H   VAL A  48       9.726 -23.308  39.498  1.00  2.870          H  
ATOM    740  HA  VAL A  48      11.912 -21.383  39.977  1.00  2.710          H  
ATOM    741  HB  VAL A  48      11.391 -23.599  38.000  1.00  3.860          H  
ATOM    742 1HG1 VAL A  48      13.638 -23.458  37.397  1.00  3.860          H  
ATOM    743 2HG1 VAL A  48      12.829 -21.958  37.035  1.00  3.860          H  
ATOM    744 3HG1 VAL A  48      13.875 -22.069  38.443  1.00  3.860          H  
ATOM    745 1HG2 VAL A  48      13.085 -24.854  39.250  1.00  3.860          H  
ATOM    746 2HG2 VAL A  48      13.261 -23.485  40.373  1.00  3.860          H  
ATOM    747 3HG2 VAL A  48      11.735 -24.394  40.306  1.00  3.860          H  
ATOM    748  N   SER A  49      11.387 -19.713  38.189  1.00  2.080          N  
ATOM    749  CA  SER A  49      11.117 -18.718  37.148  1.00  1.970          C  
ATOM    750  C   SER A  49      12.425 -18.343  36.411  1.00  1.830          C  
ATOM    751  O   SER A  49      12.426 -17.851  35.268  1.00  1.730          O  
ATOM    752  CB  SER A  49      10.489 -17.485  37.775  1.00  2.800          C  
ATOM    753  OG  SER A  49      11.388 -16.816  38.631  1.00  2.800          O  
ATOM    754  H   SER A  49      11.932 -19.432  39.001  1.00  2.500          H  
ATOM    755  HA  SER A  49      10.413 -19.138  36.436  1.00  2.360          H  
ATOM    756 1HB  SER A  49      10.158 -16.805  36.987  1.00  3.360          H  
ATOM    757 2HB  SER A  49       9.606 -17.786  38.338  1.00  3.360          H  
ATOM    758  HG  SER A  49      11.729 -17.464  39.288  1.00  3.360          H  
ATOM    759  N   THR A  50      13.558 -18.607  37.071  1.00  1.840          N  
ATOM    760  CA  THR A  50      14.852 -18.279  36.488  1.00  1.730          C  
ATOM    761  C   THR A  50      15.723 -19.535  36.490  1.00  1.790          C  
ATOM    762  O   THR A  50      15.448 -20.465  37.253  1.00  1.940          O  
ATOM    763  CB  THR A  50      15.568 -17.186  37.328  1.00  2.470          C  
ATOM    764  OG1 THR A  50      15.930 -17.731  38.608  1.00  2.470          O  
ATOM    765  CG2 THR A  50      14.630 -16.015  37.548  1.00  2.470          C  
ATOM    766  H   THR A  50      13.503 -18.945  38.038  1.00  2.210          H  
ATOM    767  HA  THR A  50      14.698 -17.936  35.465  1.00  2.080          H  
ATOM    768  HB  THR A  50      16.454 -16.832  36.830  1.00  2.960          H  
ATOM    769  HG1 THR A  50      16.470 -17.070  39.071  1.00  2.960          H  
ATOM    770 1HG2 THR A  50      15.129 -15.256  38.146  1.00  2.960          H  
ATOM    771 2HG2 THR A  50      14.343 -15.590  36.589  1.00  2.960          H  
ATOM    772 3HG2 THR A  50      13.749 -16.351  38.072  1.00  2.960          H  
ATOM    773  N   PRO A  51      16.753 -19.629  35.625  1.00  1.700          N  
ATOM    774  CA  PRO A  51      17.712 -20.701  35.602  1.00  1.770          C  
ATOM    775  C   PRO A  51      18.546 -20.755  36.889  1.00  1.910          C  
ATOM    776  O   PRO A  51      18.968 -21.829  37.302  1.00  2.030          O  
ATOM    777  CB  PRO A  51      18.523 -20.357  34.340  1.00  2.660          C  
ATOM    778  CG  PRO A  51      18.341 -18.909  34.147  1.00  2.660          C  
ATOM    779  CD  PRO A  51      16.946 -18.655  34.565  1.00  2.660          C  
ATOM    780  HA  PRO A  51      17.173 -21.647  35.454  1.00  2.120          H  
ATOM    781 1HB  PRO A  51      19.536 -20.644  34.418  1.00  3.190          H  
ATOM    782 2HB  PRO A  51      18.118 -20.897  33.492  1.00  3.190          H  
ATOM    783 1HG  PRO A  51      19.073 -18.354  34.763  1.00  3.190          H  
ATOM    784 2HG  PRO A  51      18.526 -18.611  33.119  1.00  3.190          H  
ATOM    785 1HD  PRO A  51      16.868 -17.621  34.863  1.00  3.190          H  
ATOM    786 2HD  PRO A  51      16.293 -18.908  33.764  1.00  3.190          H  
ATOM    787  N   GLU A  52      18.692 -19.642  37.605  1.00  1.920          N  
ATOM    788  CA  GLU A  52      19.449 -19.716  38.840  1.00  2.060          C  
ATOM    789  C   GLU A  52      18.642 -20.519  39.865  1.00  2.200          C  
ATOM    790  O   GLU A  52      19.188 -21.392  40.555  1.00  2.360          O  
ATOM    791  CB  GLU A  52      19.800 -18.311  39.324  1.00  2.830          C  
ATOM    792  CG  GLU A  52      20.791 -17.554  38.379  1.00  2.830          C  
ATOM    793  CD  GLU A  52      20.111 -16.954  37.153  1.00  2.830          C  
ATOM    794  OE1 GLU A  52      18.903 -16.978  37.134  1.00  2.830          O  
ATOM    795  OE2 GLU A  52      20.784 -16.484  36.242  1.00  2.830          O  
ATOM    796  H   GLU A  52      18.387 -18.718  37.276  1.00  2.300          H  
ATOM    797  HA  GLU A  52      20.379 -20.252  38.646  1.00  2.470          H  
ATOM    798 1HB  GLU A  52      18.889 -17.720  39.411  1.00  3.390          H  
ATOM    799 2HB  GLU A  52      20.252 -18.367  40.314  1.00  3.390          H  
ATOM    800 1HG  GLU A  52      21.271 -16.754  38.942  1.00  3.390          H  
ATOM    801 2HG  GLU A  52      21.564 -18.250  38.055  1.00  3.390          H  
ATOM    802  N   GLU A  53      17.336 -20.227  39.939  1.00  2.160          N  
ATOM    803  CA  GLU A  53      16.411 -20.935  40.822  1.00  2.300          C  
ATOM    804  C   GLU A  53      16.335 -22.410  40.436  1.00  2.340          C  
ATOM    805  O   GLU A  53      16.241 -23.288  41.303  1.00  2.490          O  
ATOM    806  CB  GLU A  53      15.028 -20.293  40.740  1.00  3.160          C  
ATOM    807  CG  GLU A  53      14.942 -18.920  41.387  1.00  3.160          C  
ATOM    808  CD  GLU A  53      13.659 -18.193  41.064  1.00  3.160          C  
ATOM    809  OE1 GLU A  53      12.972 -18.587  40.115  1.00  3.160          O  
ATOM    810  OE2 GLU A  53      13.356 -17.247  41.753  1.00  3.160          O  
ATOM    811  H   GLU A  53      16.974 -19.466  39.358  1.00  2.590          H  
ATOM    812  HA  GLU A  53      16.779 -20.860  41.846  1.00  2.760          H  
ATOM    813 1HB  GLU A  53      14.749 -20.177  39.698  1.00  3.800          H  
ATOM    814 2HB  GLU A  53      14.292 -20.947  41.204  1.00  3.800          H  
ATOM    815 1HG  GLU A  53      15.015 -19.043  42.468  1.00  3.800          H  
ATOM    816 2HG  GLU A  53      15.789 -18.324  41.068  1.00  3.800          H  
ATOM    817  N   PHE A  54      16.404 -22.681  39.128  1.00  2.220          N  
ATOM    818  CA  PHE A  54      16.353 -24.042  38.627  1.00  2.260          C  
ATOM    819  C   PHE A  54      17.549 -24.804  39.152  1.00  2.370          C  
ATOM    820  O   PHE A  54      17.403 -25.919  39.663  1.00  2.490          O  
ATOM    821  CB  PHE A  54      16.373 -24.064  37.105  1.00  3.150          C  
ATOM    822  CG  PHE A  54      16.201 -25.404  36.448  1.00  3.150          C  
ATOM    823  CD1 PHE A  54      15.460 -26.467  37.006  1.00  3.150          C  
ATOM    824  CD2 PHE A  54      16.742 -25.577  35.215  1.00  3.150          C  
ATOM    825  CE1 PHE A  54      15.319 -27.643  36.306  1.00  3.150          C  
ATOM    826  CE2 PHE A  54      16.596 -26.732  34.522  1.00  3.150          C  
ATOM    827  CZ  PHE A  54      15.892 -27.764  35.055  1.00  3.150          C  
ATOM    828  H   PHE A  54      16.424 -21.894  38.472  1.00  2.660          H  
ATOM    829  HA  PHE A  54      15.447 -24.507  38.995  1.00  2.710          H  
ATOM    830 1HB  PHE A  54      15.666 -23.365  36.693  1.00  3.780          H  
ATOM    831 2HB  PHE A  54      17.345 -23.702  36.800  1.00  3.780          H  
ATOM    832  HD1 PHE A  54      14.998 -26.379  37.982  1.00  3.780          H  
ATOM    833  HD2 PHE A  54      17.286 -24.761  34.796  1.00  3.780          H  
ATOM    834  HE1 PHE A  54      14.752 -28.470  36.732  1.00  3.780          H  
ATOM    835  HE2 PHE A  54      17.035 -26.827  33.536  1.00  3.780          H  
ATOM    836  HZ  PHE A  54      15.791 -28.663  34.488  1.00  3.780          H  
ATOM    837  N   TRP A  55      18.739 -24.193  39.061  1.00  2.330          N  
ATOM    838  CA  TRP A  55      19.928 -24.871  39.534  1.00  2.440          C  
ATOM    839  C   TRP A  55      19.773 -25.244  40.988  1.00  2.590          C  
ATOM    840  O   TRP A  55      20.095 -26.369  41.355  1.00  2.710          O  
ATOM    841  CB  TRP A  55      21.205 -24.053  39.368  1.00  3.370          C  
ATOM    842  CG  TRP A  55      22.405 -24.816  39.841  1.00  3.370          C  
ATOM    843  CD1 TRP A  55      23.109 -25.750  39.126  1.00  3.370          C  
ATOM    844  CD2 TRP A  55      23.059 -24.720  41.127  1.00  3.370          C  
ATOM    845  NE1 TRP A  55      24.130 -26.248  39.886  1.00  3.370          N  
ATOM    846  CE2 TRP A  55      24.119 -25.624  41.112  1.00  3.370          C  
ATOM    847  CE3 TRP A  55      22.831 -23.952  42.276  1.00  3.370          C  
ATOM    848  CZ2 TRP A  55      24.952 -25.787  42.203  1.00  3.370          C  
ATOM    849  CZ3 TRP A  55      23.663 -24.114  43.361  1.00  3.370          C  
ATOM    850  CH2 TRP A  55      24.699 -25.009  43.326  1.00  3.370          C  
ATOM    851  H   TRP A  55      18.804 -23.274  38.610  1.00  2.800          H  
ATOM    852  HA  TRP A  55      20.052 -25.781  38.957  1.00  2.930          H  
ATOM    853 1HB  TRP A  55      21.350 -23.792  38.361  1.00  4.050          H  
ATOM    854 2HB  TRP A  55      21.123 -23.124  39.933  1.00  4.050          H  
ATOM    855  HD1 TRP A  55      22.883 -26.064  38.107  1.00  4.050          H  
ATOM    856  HE1 TRP A  55      24.788 -26.958  39.592  1.00  4.050          H  
ATOM    857  HE3 TRP A  55      22.011 -23.239  42.312  1.00  4.050          H  
ATOM    858  HZ2 TRP A  55      25.778 -26.487  42.206  1.00  4.050          H  
ATOM    859  HZ3 TRP A  55      23.474 -23.508  44.249  1.00  4.050          H  
ATOM    860  HH2 TRP A  55      25.340 -25.115  44.199  1.00  4.050          H  
ATOM    861  N   GLU A  56      19.295 -24.323  41.836  1.00  2.610          N  
ATOM    862  CA  GLU A  56      19.143 -24.678  43.247  1.00  2.770          C  
ATOM    863  C   GLU A  56      18.137 -25.820  43.465  1.00  2.860          C  
ATOM    864  O   GLU A  56      18.393 -26.751  44.235  1.00  3.000          O  
ATOM    865  CB  GLU A  56      18.708 -23.465  44.070  1.00  3.810          C  
ATOM    866  CG  GLU A  56      19.774 -22.394  44.226  1.00  3.810          C  
ATOM    867  CD  GLU A  56      19.308 -21.215  45.038  1.00  3.810          C  
ATOM    868  OE1 GLU A  56      18.137 -21.147  45.335  1.00  3.810          O  
ATOM    869  OE2 GLU A  56      20.126 -20.390  45.372  1.00  3.810          O  
ATOM    870  H   GLU A  56      19.068 -23.381  41.493  1.00  3.130          H  
ATOM    871  HA  GLU A  56      20.112 -25.006  43.619  1.00  3.320          H  
ATOM    872 1HB  GLU A  56      17.834 -23.008  43.602  1.00  4.580          H  
ATOM    873 2HB  GLU A  56      18.417 -23.792  45.070  1.00  4.580          H  
ATOM    874 1HG  GLU A  56      20.643 -22.839  44.705  1.00  4.580          H  
ATOM    875 2HG  GLU A  56      20.070 -22.054  43.232  1.00  4.580          H  
ATOM    876  N   LEU A  57      17.014 -25.820  42.730  1.00  2.780          N  
ATOM    877  CA  LEU A  57      16.029 -26.893  42.898  1.00  2.860          C  
ATOM    878  C   LEU A  57      16.712 -28.254  42.707  1.00  2.930          C  
ATOM    879  O   LEU A  57      16.535 -29.193  43.502  1.00  3.060          O  
ATOM    880  CB  LEU A  57      14.914 -26.776  41.829  1.00  3.970          C  
ATOM    881  CG  LEU A  57      13.759 -27.842  41.868  1.00  3.970          C  
ATOM    882  CD1 LEU A  57      12.901 -27.660  43.131  1.00  3.970          C  
ATOM    883  CD2 LEU A  57      12.929 -27.743  40.606  1.00  3.970          C  
ATOM    884  H   LEU A  57      16.815 -25.023  42.112  1.00  3.340          H  
ATOM    885  HA  LEU A  57      15.618 -26.830  43.900  1.00  3.430          H  
ATOM    886 1HB  LEU A  57      14.466 -25.785  41.911  1.00  4.770          H  
ATOM    887 2HB  LEU A  57      15.380 -26.843  40.848  1.00  4.770          H  
ATOM    888  HG  LEU A  57      14.204 -28.840  41.918  1.00  4.770          H  
ATOM    889 1HD1 LEU A  57      12.122 -28.425  43.157  1.00  4.770          H  
ATOM    890 2HD1 LEU A  57      13.508 -27.747  44.005  1.00  4.770          H  
ATOM    891 3HD1 LEU A  57      12.438 -26.672  43.117  1.00  4.770          H  
ATOM    892 1HD2 LEU A  57      12.152 -28.506  40.626  1.00  4.770          H  
ATOM    893 2HD2 LEU A  57      12.467 -26.768  40.537  1.00  4.770          H  
ATOM    894 3HD2 LEU A  57      13.568 -27.903  39.742  1.00  4.770          H  
ATOM    895  N   LEU A  58      17.510 -28.323  41.644  1.00  2.830          N  
ATOM    896  CA  LEU A  58      18.218 -29.518  41.243  1.00  2.890          C  
ATOM    897  C   LEU A  58      19.408 -29.882  42.141  1.00  3.030          C  
ATOM    898  O   LEU A  58      19.548 -31.036  42.558  1.00  3.130          O  
ATOM    899  CB  LEU A  58      18.804 -29.247  39.855  1.00  4.020          C  
ATOM    900  CG  LEU A  58      17.843 -29.016  38.669  1.00  4.020          C  
ATOM    901  CD1 LEU A  58      18.681 -28.498  37.548  1.00  4.020          C  
ATOM    902  CD2 LEU A  58      17.140 -30.300  38.282  1.00  4.020          C  
ATOM    903  H   LEU A  58      17.574 -27.487  41.049  1.00  3.400          H  
ATOM    904  HA  LEU A  58      17.517 -30.351  41.235  1.00  3.470          H  
ATOM    905 1HB  LEU A  58      19.431 -28.363  39.926  1.00  4.830          H  
ATOM    906 2HB  LEU A  58      19.441 -30.087  39.593  1.00  4.830          H  
ATOM    907  HG  LEU A  58      17.095 -28.270  38.917  1.00  4.830          H  
ATOM    908 1HD1 LEU A  58      18.081 -28.317  36.676  1.00  4.830          H  
ATOM    909 2HD1 LEU A  58      19.161 -27.574  37.845  1.00  4.830          H  
ATOM    910 3HD1 LEU A  58      19.415 -29.227  37.345  1.00  4.830          H  
ATOM    911 1HD2 LEU A  58      16.490 -30.121  37.432  1.00  4.830          H  
ATOM    912 2HD2 LEU A  58      17.866 -31.069  38.022  1.00  4.830          H  
ATOM    913 3HD2 LEU A  58      16.553 -30.626  39.119  1.00  4.830          H  
ATOM    914  N   SER A  59      20.277 -28.910  42.455  1.00  3.040          N  
ATOM    915  CA  SER A  59      21.499 -29.189  43.214  1.00  3.170          C  
ATOM    916  C   SER A  59      21.210 -29.612  44.635  1.00  3.320          C  
ATOM    917  O   SER A  59      21.954 -30.411  45.208  1.00  3.440          O  
ATOM    918  CB  SER A  59      22.388 -27.976  43.255  1.00  4.390          C  
ATOM    919  OG  SER A  59      21.872 -27.003  44.115  1.00  4.390          O  
ATOM    920  H   SER A  59      20.121 -27.961  42.128  1.00  3.650          H  
ATOM    921  HA  SER A  59      22.037 -29.992  42.719  1.00  3.800          H  
ATOM    922 1HB  SER A  59      23.389 -28.247  43.563  1.00  5.260          H  
ATOM    923 2HB  SER A  59      22.446 -27.577  42.245  1.00  5.260          H  
ATOM    924  HG  SER A  59      22.322 -26.186  43.881  1.00  5.260          H  
ATOM    925  N   GLU A  60      20.071 -29.174  45.176  1.00  3.330          N  
ATOM    926  CA  GLU A  60      19.683 -29.560  46.520  1.00  3.470          C  
ATOM    927  C   GLU A  60      18.941 -30.896  46.545  1.00  3.490          C  
ATOM    928  O   GLU A  60      18.570 -31.373  47.620  1.00  3.520          O  
ATOM    929  CB  GLU A  60      18.865 -28.456  47.212  1.00  4.800          C  
ATOM    930  CG  GLU A  60      19.687 -27.182  47.516  1.00  4.800          C  
ATOM    931  CD  GLU A  60      18.937 -26.103  48.299  1.00  4.800          C  
ATOM    932  OE1 GLU A  60      17.734 -26.193  48.439  1.00  4.800          O  
ATOM    933  OE2 GLU A  60      19.586 -25.199  48.776  1.00  4.800          O  
ATOM    934  H   GLU A  60      19.522 -28.465  44.677  1.00  4.000          H  
ATOM    935  HA  GLU A  60      20.593 -29.686  47.104  1.00  4.160          H  
ATOM    936 1HB  GLU A  60      18.030 -28.170  46.569  1.00  5.760          H  
ATOM    937 2HB  GLU A  60      18.450 -28.833  48.146  1.00  5.760          H  
ATOM    938 1HG  GLU A  60      20.577 -27.467  48.074  1.00  5.760          H  
ATOM    939 2HG  GLU A  60      20.014 -26.763  46.561  1.00  5.760          H  
ATOM    940  N   GLY A  61      18.709 -31.498  45.371  1.00  3.480          N  
ATOM    941  CA  GLY A  61      18.034 -32.778  45.297  1.00  3.500          C  
ATOM    942  C   GLY A  61      16.547 -32.730  45.612  1.00  3.510          C  
ATOM    943  O   GLY A  61      16.039 -33.660  46.249  1.00  3.600          O  
ATOM    944  H   GLY A  61      19.048 -31.083  44.502  1.00  4.180          H  
ATOM    945 1HA  GLY A  61      18.175 -33.184  44.294  1.00  4.200          H  
ATOM    946 2HA  GLY A  61      18.525 -33.459  45.986  1.00  4.200          H  
ATOM    947  N   ARG A  62      15.860 -31.642  45.259  1.00  3.420          N  
ATOM    948  CA  ARG A  62      14.447 -31.532  45.588  1.00  3.440          C  
ATOM    949  C   ARG A  62      13.511 -32.216  44.592  1.00  3.360          C  
ATOM    950  O   ARG A  62      13.772 -32.301  43.390  1.00  3.230          O  
ATOM    951  CB  ARG A  62      14.088 -30.078  45.735  1.00  4.810          C  
ATOM    952  CG  ARG A  62      14.755 -29.403  46.921  1.00  4.810          C  
ATOM    953  CD  ARG A  62      14.431 -27.964  47.004  1.00  4.810          C  
ATOM    954  NE  ARG A  62      15.109 -27.324  48.121  1.00  4.810          N  
ATOM    955  CZ  ARG A  62      14.653 -27.202  49.384  1.00  4.810          C  
ATOM    956  NH1 ARG A  62      13.471 -27.667  49.753  1.00  4.810          N  
ATOM    957  NH2 ARG A  62      15.437 -26.592  50.248  1.00  4.810          N  
ATOM    958  H   ARG A  62      16.301 -30.880  44.728  1.00  4.100          H  
ATOM    959  HA  ARG A  62      14.300 -32.005  46.558  1.00  4.130          H  
ATOM    960 1HB  ARG A  62      14.415 -29.568  44.850  1.00  5.770          H  
ATOM    961 2HB  ARG A  62      13.008 -29.961  45.819  1.00  5.770          H  
ATOM    962 1HG  ARG A  62      14.433 -29.886  47.840  1.00  5.770          H  
ATOM    963 2HG  ARG A  62      15.841 -29.500  46.829  1.00  5.770          H  
ATOM    964 1HD  ARG A  62      14.775 -27.480  46.093  1.00  5.770          H  
ATOM    965 2HD  ARG A  62      13.361 -27.818  47.105  1.00  5.770          H  
ATOM    966  HE  ARG A  62      16.055 -26.941  47.950  1.00  5.770          H  
ATOM    967 1HH1 ARG A  62      12.876 -28.131  49.087  1.00  5.770          H  
ATOM    968 2HH1 ARG A  62      13.162 -27.558  50.708  1.00  5.770          H  
ATOM    969 1HH2 ARG A  62      16.351 -26.247  49.904  1.00  5.770          H  
ATOM    970 2HH2 ARG A  62      15.158 -26.466  51.206  1.00  5.770          H  
ATOM    971  N   ASP A  63      12.403 -32.721  45.126  1.00  3.440          N  
ATOM    972  CA  ASP A  63      11.368 -33.398  44.356  1.00  3.370          C  
ATOM    973  C   ASP A  63      10.207 -32.453  44.033  1.00  3.290          C  
ATOM    974  O   ASP A  63       9.520 -31.992  44.946  1.00  3.380          O  
ATOM    975  CB  ASP A  63      10.874 -34.617  45.139  1.00  4.750          C  
ATOM    976  CG  ASP A  63       9.959 -35.504  44.348  1.00  4.750          C  
ATOM    977  OD1 ASP A  63       9.298 -35.024  43.453  1.00  4.750          O  
ATOM    978  OD2 ASP A  63       9.955 -36.705  44.609  1.00  4.750          O  
ATOM    979  H   ASP A  63      12.269 -32.630  46.122  1.00  4.130          H  
ATOM    980  HA  ASP A  63      11.797 -33.732  43.411  1.00  4.040          H  
ATOM    981 1HB  ASP A  63      11.710 -35.189  45.532  1.00  5.700          H  
ATOM    982 2HB  ASP A  63      10.309 -34.260  46.001  1.00  5.700          H  
ATOM    983  N   ALA A  64      10.019 -32.100  42.758  1.00  3.140          N  
ATOM    984  CA  ALA A  64       8.977 -31.139  42.385  1.00  3.050          C  
ATOM    985  C   ALA A  64       7.570 -31.762  42.249  1.00  3.070          C  
ATOM    986  O   ALA A  64       6.625 -31.051  41.897  1.00  3.020          O  
ATOM    987  CB  ALA A  64       9.323 -30.457  41.079  1.00  4.310          C  
ATOM    988  H   ALA A  64      10.602 -32.499  42.011  1.00  3.770          H  
ATOM    989  HA  ALA A  64       8.938 -30.385  43.170  1.00  3.660          H  
ATOM    990 1HB  ALA A  64       8.562 -29.733  40.868  1.00  5.170          H  
ATOM    991 2HB  ALA A  64      10.289 -29.969  41.154  1.00  5.170          H  
ATOM    992 3HB  ALA A  64       9.347 -31.193  40.298  1.00  5.170          H  
ATOM    993  N   VAL A  65       7.429 -33.072  42.480  1.00  3.150          N  
ATOM    994  CA  VAL A  65       6.130 -33.745  42.353  1.00  3.180          C  
ATOM    995  C   VAL A  65       5.183 -33.412  43.507  1.00  3.310          C  
ATOM    996  O   VAL A  65       5.543 -33.493  44.684  1.00  3.440          O  
ATOM    997  CB  VAL A  65       6.316 -35.273  42.218  1.00  4.440          C  
ATOM    998  CG1 VAL A  65       4.960 -36.018  42.233  1.00  4.440          C  
ATOM    999  CG2 VAL A  65       7.027 -35.559  40.907  1.00  4.440          C  
ATOM   1000  H   VAL A  65       8.246 -33.622  42.794  1.00  3.780          H  
ATOM   1001  HA  VAL A  65       5.667 -33.395  41.432  1.00  3.820          H  
ATOM   1002  HB  VAL A  65       6.915 -35.634  43.048  1.00  5.330          H  
ATOM   1003 1HG1 VAL A  65       5.137 -37.088  42.126  1.00  5.330          H  
ATOM   1004 2HG1 VAL A  65       4.440 -35.843  43.171  1.00  5.330          H  
ATOM   1005 3HG1 VAL A  65       4.351 -35.679  41.422  1.00  5.330          H  
ATOM   1006 1HG2 VAL A  65       7.176 -36.632  40.810  1.00  5.330          H  
ATOM   1007 2HG2 VAL A  65       6.426 -35.199  40.075  1.00  5.330          H  
ATOM   1008 3HG2 VAL A  65       7.995 -35.054  40.904  1.00  5.330          H  
ATOM   1009  N   ALA A  66       3.946 -33.070  43.149  1.00  3.280          N  
ATOM   1010  CA  ALA A  66       2.907 -32.680  44.092  1.00  3.410          C  
ATOM   1011  C   ALA A  66       1.535 -33.164  43.619  1.00  3.420          C  
ATOM   1012  O   ALA A  66       1.378 -33.610  42.481  1.00  3.330          O  
ATOM   1013  CB  ALA A  66       2.899 -31.172  44.255  1.00  4.720          C  
ATOM   1014  H   ALA A  66       3.736 -33.038  42.151  1.00  3.940          H  
ATOM   1015  HA  ALA A  66       3.121 -33.148  45.052  1.00  4.090          H  
ATOM   1016 1HB  ALA A  66       2.137 -30.879  44.972  1.00  5.670          H  
ATOM   1017 2HB  ALA A  66       3.879 -30.849  44.607  1.00  5.670          H  
ATOM   1018 3HB  ALA A  66       2.686 -30.708  43.289  1.00  5.670          H  
ATOM   1019  N   GLY A  67       0.537 -33.087  44.493  1.00  3.560          N  
ATOM   1020  CA  GLY A  67      -0.805 -33.551  44.141  1.00  3.590          C  
ATOM   1021  C   GLY A  67      -1.414 -32.789  42.963  1.00  3.490          C  
ATOM   1022  O   GLY A  67      -0.976 -31.688  42.615  1.00  3.370          O  
ATOM   1023  H   GLY A  67       0.702 -32.715  45.416  1.00  4.270          H  
ATOM   1024 1HA  GLY A  67      -0.777 -34.614  43.921  1.00  4.310          H  
ATOM   1025 2HA  GLY A  67      -1.459 -33.438  45.002  1.00  4.310          H  
ATOM   1026  N   LEU A  68      -2.470 -33.362  42.394  1.00  3.560          N  
ATOM   1027  CA  LEU A  68      -3.153 -32.762  41.245  1.00  3.480          C  
ATOM   1028  C   LEU A  68      -3.650 -31.352  41.590  1.00  3.510          C  
ATOM   1029  O   LEU A  68      -4.045 -31.109  42.730  1.00  3.670          O  
ATOM   1030  CB  LEU A  68      -4.388 -33.585  40.821  1.00  4.900          C  
ATOM   1031  CG  LEU A  68      -4.199 -35.005  40.205  1.00  4.900          C  
ATOM   1032  CD1 LEU A  68      -5.583 -35.666  40.006  1.00  4.900          C  
ATOM   1033  CD2 LEU A  68      -3.448 -34.931  38.886  1.00  4.900          C  
ATOM   1034  H   LEU A  68      -2.749 -34.284  42.743  1.00  4.270          H  
ATOM   1035  HA  LEU A  68      -2.440 -32.758  40.443  1.00  4.180          H  
ATOM   1036 1HB  LEU A  68      -4.957 -33.728  41.705  1.00  5.880          H  
ATOM   1037 2HB  LEU A  68      -4.986 -32.997  40.126  1.00  5.880          H  
ATOM   1038  HG  LEU A  68      -3.649 -35.603  40.881  1.00  5.880          H  
ATOM   1039 1HD1 LEU A  68      -5.447 -36.674  39.596  1.00  5.880          H  
ATOM   1040 2HD1 LEU A  68      -6.101 -35.742  40.966  1.00  5.880          H  
ATOM   1041 3HD1 LEU A  68      -6.178 -35.074  39.318  1.00  5.880          H  
ATOM   1042 1HD2 LEU A  68      -3.316 -35.937  38.486  1.00  5.880          H  
ATOM   1043 2HD2 LEU A  68      -4.004 -34.338  38.186  1.00  5.880          H  
ATOM   1044 3HD2 LEU A  68      -2.488 -34.498  39.046  1.00  5.880          H  
ATOM   1045  N   PRO A  69      -3.603 -30.395  40.636  1.00  3.380          N  
ATOM   1046  CA  PRO A  69      -4.065 -29.023  40.756  1.00  3.420          C  
ATOM   1047  C   PRO A  69      -5.524 -28.894  41.164  1.00  3.480          C  
ATOM   1048  O   PRO A  69      -6.369 -29.664  40.718  1.00  3.450          O  
ATOM   1049  CB  PRO A  69      -3.897 -28.503  39.327  1.00  5.130          C  
ATOM   1050  CG  PRO A  69      -2.817 -29.327  38.728  1.00  5.130          C  
ATOM   1051  CD  PRO A  69      -2.976 -30.684  39.331  1.00  5.130          C  
ATOM   1052  HA  PRO A  69      -3.411 -28.490  41.464  1.00  4.100          H  
ATOM   1053 1HB  PRO A  69      -4.850 -28.619  38.783  1.00  6.160          H  
ATOM   1054 2HB  PRO A  69      -3.652 -27.434  39.338  1.00  6.160          H  
ATOM   1055 1HG  PRO A  69      -2.915 -29.348  37.622  1.00  6.160          H  
ATOM   1056 2HG  PRO A  69      -1.844 -28.884  38.946  1.00  6.160          H  
ATOM   1057 1HD  PRO A  69      -3.590 -31.341  38.722  1.00  6.160          H  
ATOM   1058 2HD  PRO A  69      -1.968 -31.033  39.458  1.00  6.160          H  
ATOM   1059  N   THR A  70      -5.827 -27.871  41.967  1.00  3.580          N  
ATOM   1060  CA  THR A  70      -7.192 -27.607  42.422  1.00  3.650          C  
ATOM   1061  C   THR A  70      -7.780 -26.345  41.801  1.00  3.580          C  
ATOM   1062  O   THR A  70      -8.991 -26.227  41.587  1.00  3.600          O  
ATOM   1063  CB  THR A  70      -7.178 -27.419  43.948  1.00  5.080          C  
ATOM   1064  OG1 THR A  70      -6.326 -26.302  44.280  1.00  5.080          O  
ATOM   1065  CG2 THR A  70      -6.630 -28.657  44.594  1.00  5.080          C  
ATOM   1066  H   THR A  70      -5.085 -27.283  42.324  1.00  4.300          H  
ATOM   1067  HA  THR A  70      -7.822 -28.458  42.159  1.00  4.380          H  
ATOM   1068  HB  THR A  70      -8.184 -27.231  44.311  1.00  6.100          H  
ATOM   1069  HG1 THR A  70      -6.806 -25.452  44.161  1.00  6.100          H  
ATOM   1070 1HG2 THR A  70      -6.610 -28.528  45.672  1.00  6.100          H  
ATOM   1071 2HG2 THR A  70      -7.268 -29.478  44.340  1.00  6.100          H  
ATOM   1072 3HG2 THR A  70      -5.623 -28.856  44.239  1.00  6.100          H  
ATOM   1073  N   ASP A  71      -6.922 -25.426  41.383  1.00  3.510          N  
ATOM   1074  CA  ASP A  71      -7.392 -24.136  40.890  1.00  3.520          C  
ATOM   1075  C   ASP A  71      -7.756 -24.215  39.422  1.00  3.330          C  
ATOM   1076  O   ASP A  71      -8.215 -23.248  38.819  1.00  3.400          O  
ATOM   1077  CB  ASP A  71      -6.328 -23.065  41.110  1.00  4.920          C  
ATOM   1078  CG  ASP A  71      -6.060 -22.783  42.603  1.00  4.920          C  
ATOM   1079  OD1 ASP A  71      -6.910 -23.043  43.459  1.00  4.920          O  
ATOM   1080  OD2 ASP A  71      -4.998 -22.313  42.880  1.00  4.920          O  
ATOM   1081  H   ASP A  71      -5.935 -25.579  41.520  1.00  4.210          H  
ATOM   1082  HA  ASP A  71      -8.285 -23.855  41.448  1.00  4.220          H  
ATOM   1083 1HB  ASP A  71      -5.398 -23.369  40.630  1.00  5.910          H  
ATOM   1084 2HB  ASP A  71      -6.652 -22.135  40.640  1.00  5.910          H  
ATOM   1085  N   ARG A  72      -7.574 -25.398  38.859  1.00  3.130          N  
ATOM   1086  CA  ARG A  72      -7.878 -25.653  37.472  1.00  2.930          C  
ATOM   1087  C   ARG A  72      -9.314 -26.157  37.353  1.00  2.600          C  
ATOM   1088  O   ARG A  72      -9.796 -26.405  36.250  1.00  2.350          O  
ATOM   1089  CB  ARG A  72      -6.940 -26.702  36.905  1.00  4.180          C  
ATOM   1090  CG  ARG A  72      -5.451 -26.421  37.012  1.00  4.180          C  
ATOM   1091  CD  ARG A  72      -4.937 -25.296  36.207  1.00  4.180          C  
ATOM   1092  NE  ARG A  72      -3.498 -25.152  36.455  1.00  4.180          N  
ATOM   1093  CZ  ARG A  72      -2.503 -25.856  35.837  1.00  4.180          C  
ATOM   1094  NH1 ARG A  72      -2.761 -26.745  34.892  1.00  4.180          N  
ATOM   1095  NH2 ARG A  72      -1.241 -25.664  36.198  1.00  4.180          N  
ATOM   1096  H   ARG A  72      -7.212 -26.139  39.443  1.00  3.760          H  
ATOM   1097  HA  ARG A  72      -7.786 -24.738  36.902  1.00  3.520          H  
ATOM   1098 1HB  ARG A  72      -7.109 -27.643  37.420  1.00  5.020          H  
ATOM   1099 2HB  ARG A  72      -7.167 -26.857  35.851  1.00  5.020          H  
ATOM   1100 1HG  ARG A  72      -5.222 -26.190  38.047  1.00  5.020          H  
ATOM   1101 2HG  ARG A  72      -4.914 -27.320  36.713  1.00  5.020          H  
ATOM   1102 1HD  ARG A  72      -5.109 -25.456  35.142  1.00  5.020          H  
ATOM   1103 2HD  ARG A  72      -5.421 -24.381  36.527  1.00  5.020          H  
ATOM   1104  HE  ARG A  72      -3.220 -24.491  37.170  1.00  5.020          H  
ATOM   1105 1HH1 ARG A  72      -3.706 -26.928  34.595  1.00  5.020          H  
ATOM   1106 2HH1 ARG A  72      -1.969 -27.243  34.449  1.00  5.020          H  
ATOM   1107 1HH2 ARG A  72      -0.983 -25.000  36.917  1.00  5.020          H  
ATOM   1108 2HH2 ARG A  72      -0.486 -26.219  35.759  1.00  5.020          H  
ATOM   1109  N   GLY A  73     -10.001 -26.333  38.495  1.00  2.700          N  
ATOM   1110  CA  GLY A  73     -11.381 -26.815  38.484  1.00  2.570          C  
ATOM   1111  C   GLY A  73     -11.478 -28.331  38.350  1.00  2.800          C  
ATOM   1112  O   GLY A  73     -12.567 -28.878  38.176  1.00  3.080          O  
ATOM   1113  H   GLY A  73      -9.573 -26.126  39.404  1.00  3.240          H  
ATOM   1114 1HA  GLY A  73     -11.870 -26.502  39.407  1.00  3.080          H  
ATOM   1115 2HA  GLY A  73     -11.919 -26.339  37.666  1.00  3.080          H  
ATOM   1116  N   TRP A  74     -10.337 -29.001  38.400  1.00  2.800          N  
ATOM   1117  CA  TRP A  74     -10.263 -30.443  38.249  1.00  3.100          C  
ATOM   1118  C   TRP A  74     -10.858 -31.170  39.444  1.00  3.210          C  
ATOM   1119  O   TRP A  74     -10.549 -30.859  40.597  1.00  3.240          O  
ATOM   1120  CB  TRP A  74      -8.801 -30.870  38.116  1.00  4.220          C  
ATOM   1121  CG  TRP A  74      -8.113 -30.475  36.837  1.00  4.220          C  
ATOM   1122  CD1 TRP A  74      -8.551 -29.616  35.856  1.00  4.220          C  
ATOM   1123  CD2 TRP A  74      -6.820 -30.952  36.397  1.00  4.220          C  
ATOM   1124  NE1 TRP A  74      -7.610 -29.524  34.865  1.00  4.220          N  
ATOM   1125  CE2 TRP A  74      -6.548 -30.333  35.186  1.00  4.220          C  
ATOM   1126  CE3 TRP A  74      -5.875 -31.846  36.936  1.00  4.220          C  
ATOM   1127  CZ2 TRP A  74      -5.394 -30.564  34.510  1.00  4.220          C  
ATOM   1128  CZ3 TRP A  74      -4.702 -32.077  36.223  1.00  4.220          C  
ATOM   1129  CH2 TRP A  74      -4.475 -31.446  35.043  1.00  4.220          C  
ATOM   1130  H   TRP A  74      -9.493 -28.472  38.546  1.00  3.360          H  
ATOM   1131  HA  TRP A  74     -10.813 -30.732  37.354  1.00  3.720          H  
ATOM   1132 1HB  TRP A  74      -8.233 -30.420  38.932  1.00  5.060          H  
ATOM   1133 2HB  TRP A  74      -8.719 -31.922  38.242  1.00  5.060          H  
ATOM   1134  HD1 TRP A  74      -9.495 -29.068  35.856  1.00  5.060          H  
ATOM   1135  HE1 TRP A  74      -7.667 -28.933  34.001  1.00  5.060          H  
ATOM   1136  HE3 TRP A  74      -6.059 -32.347  37.885  1.00  5.060          H  
ATOM   1137  HZ2 TRP A  74      -5.204 -30.083  33.575  1.00  5.060          H  
ATOM   1138  HZ3 TRP A  74      -3.969 -32.764  36.627  1.00  5.060          H  
ATOM   1139  HH2 TRP A  74      -3.552 -31.632  34.498  1.00  5.060          H  
ATOM   1140  N   ASP A  75     -11.631 -32.226  39.196  1.00  3.320          N  
ATOM   1141  CA  ASP A  75     -12.175 -32.989  40.312  1.00  3.440          C  
ATOM   1142  C   ASP A  75     -11.128 -33.994  40.757  1.00  3.430          C  
ATOM   1143  O   ASP A  75     -11.262 -35.205  40.559  1.00  3.490          O  
ATOM   1144  CB  ASP A  75     -13.483 -33.690  39.926  1.00  4.770          C  
ATOM   1145  CG  ASP A  75     -14.221 -34.293  41.140  1.00  4.770          C  
ATOM   1146  OD1 ASP A  75     -13.798 -34.036  42.247  1.00  4.770          O  
ATOM   1147  OD2 ASP A  75     -15.193 -35.012  40.947  1.00  4.770          O  
ATOM   1148  H   ASP A  75     -11.870 -32.470  38.247  1.00  3.980          H  
ATOM   1149  HA  ASP A  75     -12.382 -32.310  41.141  1.00  4.130          H  
ATOM   1150 1HB  ASP A  75     -14.147 -32.977  39.433  1.00  5.720          H  
ATOM   1151 2HB  ASP A  75     -13.271 -34.488  39.212  1.00  5.720          H  
ATOM   1152  N   LEU A  76     -10.097 -33.480  41.393  1.00  3.380          N  
ATOM   1153  CA  LEU A  76      -8.936 -34.262  41.759  1.00  3.380          C  
ATOM   1154  C   LEU A  76      -9.236 -35.442  42.664  1.00  3.530          C  
ATOM   1155  O   LEU A  76      -8.502 -36.426  42.642  1.00  3.560          O  
ATOM   1156  CB  LEU A  76      -7.860 -33.370  42.377  1.00  4.730          C  
ATOM   1157  CG  LEU A  76      -8.047 -32.812  43.805  1.00  4.730          C  
ATOM   1158  CD1 LEU A  76      -6.687 -32.303  44.253  1.00  4.730          C  
ATOM   1159  CD2 LEU A  76      -9.090 -31.675  43.831  1.00  4.730          C  
ATOM   1160  H   LEU A  76     -10.109 -32.462  41.518  1.00  4.060          H  
ATOM   1161  HA  LEU A  76      -8.514 -34.661  40.844  1.00  4.060          H  
ATOM   1162 1HB  LEU A  76      -6.979 -33.965  42.426  1.00  5.680          H  
ATOM   1163 2HB  LEU A  76      -7.670 -32.526  41.702  1.00  5.680          H  
ATOM   1164  HG  LEU A  76      -8.357 -33.608  44.493  1.00  5.680          H  
ATOM   1165 1HD1 LEU A  76      -6.758 -31.907  45.264  1.00  5.680          H  
ATOM   1166 2HD1 LEU A  76      -5.961 -33.118  44.235  1.00  5.680          H  
ATOM   1167 3HD1 LEU A  76      -6.357 -31.516  43.574  1.00  5.680          H  
ATOM   1168 1HD2 LEU A  76      -9.166 -31.288  44.848  1.00  5.680          H  
ATOM   1169 2HD2 LEU A  76      -8.780 -30.869  43.155  1.00  5.680          H  
ATOM   1170 3HD2 LEU A  76     -10.060 -32.038  43.533  1.00  5.680          H  
ATOM   1171  N   ASP A  77     -10.336 -35.406  43.416  1.00  3.650          N  
ATOM   1172  CA  ASP A  77     -10.651 -36.514  44.306  1.00  3.800          C  
ATOM   1173  C   ASP A  77     -11.324 -37.672  43.560  1.00  3.820          C  
ATOM   1174  O   ASP A  77     -11.533 -38.748  44.125  1.00  3.930          O  
ATOM   1175  CB  ASP A  77     -11.571 -36.037  45.424  1.00  5.260          C  
ATOM   1176  CG  ASP A  77     -10.899 -35.072  46.401  1.00  5.260          C  
ATOM   1177  OD1 ASP A  77      -9.696 -35.076  46.518  1.00  5.260          O  
ATOM   1178  OD2 ASP A  77     -11.613 -34.330  47.024  1.00  5.260          O  
ATOM   1179  H   ASP A  77     -10.951 -34.596  43.409  1.00  4.380          H  
ATOM   1180  HA  ASP A  77      -9.724 -36.875  44.747  1.00  4.560          H  
ATOM   1181 1HB  ASP A  77     -12.439 -35.537  44.979  1.00  6.310          H  
ATOM   1182 2HB  ASP A  77     -11.941 -36.899  45.976  1.00  6.310          H  
ATOM   1183  N   SER A  78     -11.670 -37.436  42.291  1.00  3.750          N  
ATOM   1184  CA  SER A  78     -12.350 -38.403  41.431  1.00  3.760          C  
ATOM   1185  C   SER A  78     -11.471 -38.842  40.252  1.00  3.650          C  
ATOM   1186  O   SER A  78     -11.717 -39.876  39.629  1.00  3.720          O  
ATOM   1187  CB  SER A  78     -13.613 -37.772  40.888  1.00  5.260          C  
ATOM   1188  OG  SER A  78     -14.508 -37.449  41.919  1.00  5.260          O  
ATOM   1189  H   SER A  78     -11.462 -36.525  41.886  1.00  4.500          H  
ATOM   1190  HA  SER A  78     -12.606 -39.279  42.025  1.00  4.510          H  
ATOM   1191 1HB  SER A  78     -13.343 -36.875  40.341  1.00  6.310          H  
ATOM   1192 2HB  SER A  78     -14.093 -38.445  40.185  1.00  6.310          H  
ATOM   1193  HG  SER A  78     -15.047 -36.697  41.577  1.00  6.310          H  
ATOM   1194  N   LEU A  79     -10.412 -38.077  39.981  1.00  3.510          N  
ATOM   1195  CA  LEU A  79      -9.519 -38.290  38.843  1.00  3.380          C  
ATOM   1196  C   LEU A  79      -8.424 -39.332  38.970  1.00  3.420          C  
ATOM   1197  O   LEU A  79      -7.545 -39.360  38.108  1.00  3.390          O  
ATOM   1198  CB  LEU A  79      -8.859 -36.963  38.429  1.00  4.780          C  
ATOM   1199  CG  LEU A  79      -9.764 -35.885  37.792  1.00  4.780          C  
ATOM   1200  CD1 LEU A  79      -8.970 -34.593  37.667  1.00  4.780          C  
ATOM   1201  CD2 LEU A  79     -10.227 -36.346  36.402  1.00  4.780          C  
ATOM   1202  H   LEU A  79     -10.288 -37.225  40.527  1.00  4.210          H  
ATOM   1203  HA  LEU A  79     -10.145 -38.627  38.027  1.00  4.060          H  
ATOM   1204 1HB  LEU A  79      -8.419 -36.528  39.322  1.00  5.740          H  
ATOM   1205 2HB  LEU A  79      -8.056 -37.170  37.726  1.00  5.740          H  
ATOM   1206  HG  LEU A  79     -10.624 -35.718  38.396  1.00  5.740          H  
ATOM   1207 1HD1 LEU A  79      -9.595 -33.832  37.214  1.00  5.740          H  
ATOM   1208 2HD1 LEU A  79      -8.655 -34.261  38.642  1.00  5.740          H  
ATOM   1209 3HD1 LEU A  79      -8.102 -34.762  37.052  1.00  5.740          H  
ATOM   1210 1HD2 LEU A  79     -10.853 -35.575  35.957  1.00  5.740          H  
ATOM   1211 2HD2 LEU A  79      -9.361 -36.522  35.766  1.00  5.740          H  
ATOM   1212 3HD2 LEU A  79     -10.806 -37.261  36.469  1.00  5.740          H  
ATOM   1213  N   PHE A  80      -8.421 -40.166  40.001  1.00  3.540          N  
ATOM   1214  CA  PHE A  80      -7.396 -41.200  40.074  1.00  3.600          C  
ATOM   1215  C   PHE A  80      -7.985 -42.497  40.619  1.00  3.730          C  
ATOM   1216  O   PHE A  80      -8.997 -42.482  41.327  1.00  4.040          O  
ATOM   1217  CB  PHE A  80      -6.235 -40.769  40.960  1.00  5.020          C  
ATOM   1218  CG  PHE A  80      -6.626 -40.636  42.371  1.00  5.020          C  
ATOM   1219  CD1 PHE A  80      -6.500 -41.711  43.242  1.00  5.020          C  
ATOM   1220  CD2 PHE A  80      -7.153 -39.447  42.842  1.00  5.020          C  
ATOM   1221  CE1 PHE A  80      -6.897 -41.598  44.547  1.00  5.020          C  
ATOM   1222  CE2 PHE A  80      -7.543 -39.334  44.145  1.00  5.020          C  
ATOM   1223  CZ  PHE A  80      -7.420 -40.405  45.003  1.00  5.020          C  
ATOM   1224  H   PHE A  80      -9.131 -40.122  40.720  1.00  4.250          H  
ATOM   1225  HA  PHE A  80      -7.024 -41.372  39.081  1.00  4.320          H  
ATOM   1226 1HB  PHE A  80      -5.420 -41.493  40.882  1.00  6.020          H  
ATOM   1227 2HB  PHE A  80      -5.854 -39.809  40.614  1.00  6.020          H  
ATOM   1228  HD1 PHE A  80      -6.091 -42.657  42.877  1.00  6.020          H  
ATOM   1229  HD2 PHE A  80      -7.263 -38.592  42.165  1.00  6.020          H  
ATOM   1230  HE1 PHE A  80      -6.808 -42.447  45.219  1.00  6.020          H  
ATOM   1231  HE2 PHE A  80      -7.960 -38.394  44.495  1.00  6.020          H  
ATOM   1232  HZ  PHE A  80      -7.742 -40.308  46.035  1.00  6.020          H  
ATOM   1233  N   HIS A  81      -7.322 -43.616  40.327  1.00  3.580          N  
ATOM   1234  CA  HIS A  81      -7.777 -44.908  40.823  1.00  3.700          C  
ATOM   1235  C   HIS A  81      -6.640 -45.967  40.827  1.00  3.700          C  
ATOM   1236  O   HIS A  81      -5.777 -45.929  39.945  1.00  3.570          O  
ATOM   1237  CB  HIS A  81      -8.953 -45.376  39.948  1.00  5.130          C  
ATOM   1238  CG  HIS A  81      -9.749 -46.473  40.519  1.00  5.130          C  
ATOM   1239  ND1 HIS A  81      -9.399 -47.798  40.394  1.00  5.130          N  
ATOM   1240  CD2 HIS A  81     -10.894 -46.445  41.251  1.00  5.130          C  
ATOM   1241  CE1 HIS A  81     -10.294 -48.544  41.031  1.00  5.130          C  
ATOM   1242  NE2 HIS A  81     -11.207 -47.743  41.558  1.00  5.130          N  
ATOM   1243  H   HIS A  81      -6.525 -43.541  39.696  1.00  4.300          H  
ATOM   1244  HA  HIS A  81      -8.159 -44.767  41.824  1.00  4.440          H  
ATOM   1245 1HB  HIS A  81      -9.630 -44.538  39.762  1.00  6.160          H  
ATOM   1246 2HB  HIS A  81      -8.578 -45.702  38.973  1.00  6.160          H  
ATOM   1247  HD2 HIS A  81     -11.453 -45.552  41.546  1.00  6.160          H  
ATOM   1248  HE1 HIS A  81     -10.281 -49.634  41.110  1.00  6.160          H  
ATOM   1249  HE2 HIS A  81     -12.009 -48.040  42.101  1.00  6.160          H  
ATOM   1250  N   PRO A  82      -6.608 -46.917  41.798  1.00  3.870          N  
ATOM   1251  CA  PRO A  82      -5.701 -48.064  41.874  1.00  3.910          C  
ATOM   1252  C   PRO A  82      -5.702 -49.014  40.666  1.00  3.840          C  
ATOM   1253  O   PRO A  82      -4.791 -49.826  40.543  1.00  3.920          O  
ATOM   1254  CB  PRO A  82      -6.193 -48.802  43.122  1.00  5.870          C  
ATOM   1255  CG  PRO A  82      -6.820 -47.745  43.984  1.00  5.870          C  
ATOM   1256  CD  PRO A  82      -7.435 -46.751  43.031  1.00  5.870          C  
ATOM   1257  HA  PRO A  82      -4.682 -47.679  42.036  1.00  4.690          H  
ATOM   1258 1HB  PRO A  82      -6.892 -49.601  42.823  1.00  7.040          H  
ATOM   1259 2HB  PRO A  82      -5.345 -49.297  43.618  1.00  7.040          H  
ATOM   1260 1HG  PRO A  82      -7.577 -48.211  44.630  1.00  7.040          H  
ATOM   1261 2HG  PRO A  82      -6.064 -47.301  44.651  1.00  7.040          H  
ATOM   1262 1HD  PRO A  82      -8.481 -46.984  42.879  1.00  7.040          H  
ATOM   1263 2HD  PRO A  82      -7.289 -45.764  43.478  1.00  7.040          H  
ATOM   1264  N   ASP A  83      -6.753 -49.012  39.847  1.00  3.840          N  
ATOM   1265  CA  ASP A  83      -6.800 -49.874  38.674  1.00  3.730          C  
ATOM   1266  C   ASP A  83      -6.560 -49.042  37.398  1.00  3.590          C  
ATOM   1267  O   ASP A  83      -7.463 -48.314  36.973  1.00  3.570          O  
ATOM   1268  CB  ASP A  83      -8.142 -50.589  38.585  1.00  5.270          C  
ATOM   1269  CG  ASP A  83      -8.238 -51.578  37.419  1.00  5.270          C  
ATOM   1270  OD1 ASP A  83      -7.490 -51.446  36.444  1.00  5.270          O  
ATOM   1271  OD2 ASP A  83      -9.045 -52.470  37.503  1.00  5.270          O  
ATOM   1272  H   ASP A  83      -7.555 -48.404  40.006  1.00  4.610          H  
ATOM   1273  HA  ASP A  83      -6.051 -50.652  38.778  1.00  4.480          H  
ATOM   1274 1HB  ASP A  83      -8.345 -51.103  39.527  1.00  6.320          H  
ATOM   1275 2HB  ASP A  83      -8.922 -49.839  38.448  1.00  6.320          H  
ATOM   1276  N   PRO A  84      -5.388 -49.139  36.730  1.00  3.520          N  
ATOM   1277  CA  PRO A  84      -5.006 -48.380  35.545  1.00  3.400          C  
ATOM   1278  C   PRO A  84      -5.964 -48.535  34.357  1.00  3.300          C  
ATOM   1279  O   PRO A  84      -5.943 -47.719  33.443  1.00  3.290          O  
ATOM   1280  CB  PRO A  84      -3.646 -48.983  35.168  1.00  5.100          C  
ATOM   1281  CG  PRO A  84      -3.100 -49.547  36.437  1.00  5.100          C  
ATOM   1282  CD  PRO A  84      -4.312 -50.050  37.205  1.00  5.100          C  
ATOM   1283  HA  PRO A  84      -4.903 -47.319  35.817  1.00  4.080          H  
ATOM   1284 1HB  PRO A  84      -3.783 -49.750  34.386  1.00  6.120          H  
ATOM   1285 2HB  PRO A  84      -3.000 -48.202  34.724  1.00  6.120          H  
ATOM   1286 1HG  PRO A  84      -2.375 -50.340  36.205  1.00  6.120          H  
ATOM   1287 2HG  PRO A  84      -2.547 -48.771  36.971  1.00  6.120          H  
ATOM   1288 1HD  PRO A  84      -4.548 -51.101  36.958  1.00  6.120          H  
ATOM   1289 2HD  PRO A  84      -4.090 -49.902  38.258  1.00  6.120          H  
ATOM   1290  N   THR A  85      -6.802 -49.577  34.345  1.00  3.270          N  
ATOM   1291  CA  THR A  85      -7.695 -49.767  33.204  1.00  3.180          C  
ATOM   1292  C   THR A  85      -9.017 -49.013  33.375  1.00  3.180          C  
ATOM   1293  O   THR A  85      -9.891 -49.036  32.491  1.00  3.230          O  
ATOM   1294  CB  THR A  85      -7.975 -51.264  32.929  1.00  4.490          C  
ATOM   1295  OG1 THR A  85      -8.687 -51.873  34.019  1.00  4.490          O  
ATOM   1296  CG2 THR A  85      -6.670 -52.003  32.725  1.00  4.490          C  
ATOM   1297  H   THR A  85      -6.861 -50.242  35.129  1.00  3.920          H  
ATOM   1298  HA  THR A  85      -7.206 -49.364  32.320  1.00  3.820          H  
ATOM   1299  HB  THR A  85      -8.569 -51.356  32.023  1.00  5.390          H  
ATOM   1300  HG1 THR A  85      -8.181 -51.806  34.861  1.00  5.390          H  
ATOM   1301 1HG2 THR A  85      -6.876 -53.051  32.513  1.00  5.390          H  
ATOM   1302 2HG2 THR A  85      -6.132 -51.556  31.888  1.00  5.390          H  
ATOM   1303 3HG2 THR A  85      -6.070 -51.924  33.629  1.00  5.390          H  
ATOM   1304  N   ARG A  86      -9.172 -48.292  34.489  1.00  3.250          N  
ATOM   1305  CA  ARG A  86     -10.397 -47.549  34.713  1.00  3.250          C  
ATOM   1306  C   ARG A  86     -10.393 -46.278  33.888  1.00  3.120          C  
ATOM   1307  O   ARG A  86     -10.083 -45.192  34.387  1.00  3.030          O  
ATOM   1308  CB  ARG A  86     -10.580 -47.164  36.170  1.00  4.550          C  
ATOM   1309  CG  ARG A  86     -11.938 -46.470  36.475  1.00  4.550          C  
ATOM   1310  CD  ARG A  86     -12.040 -46.114  37.867  1.00  4.550          C  
ATOM   1311  NE  ARG A  86     -13.268 -45.379  38.171  1.00  4.550          N  
ATOM   1312  CZ  ARG A  86     -14.467 -45.912  38.515  1.00  4.550          C  
ATOM   1313  NH1 ARG A  86     -14.640 -47.223  38.607  1.00  4.550          N  
ATOM   1314  NH2 ARG A  86     -15.479 -45.090  38.765  1.00  4.550          N  
ATOM   1315  H   ARG A  86      -8.434 -48.281  35.201  1.00  3.900          H  
ATOM   1316  HA  ARG A  86     -11.240 -48.165  34.404  1.00  3.900          H  
ATOM   1317 1HB  ARG A  86     -10.463 -48.042  36.811  1.00  5.460          H  
ATOM   1318 2HB  ARG A  86      -9.791 -46.463  36.444  1.00  5.460          H  
ATOM   1319 1HG  ARG A  86     -12.033 -45.543  35.905  1.00  5.460          H  
ATOM   1320 2HG  ARG A  86     -12.768 -47.131  36.229  1.00  5.460          H  
ATOM   1321 1HD  ARG A  86     -11.980 -46.999  38.486  1.00  5.460          H  
ATOM   1322 2HD  ARG A  86     -11.206 -45.458  38.087  1.00  5.460          H  
ATOM   1323  HE  ARG A  86     -13.210 -44.368  38.115  1.00  5.460          H  
ATOM   1324 1HH1 ARG A  86     -13.877 -47.855  38.418  1.00  5.460          H  
ATOM   1325 2HH1 ARG A  86     -15.545 -47.600  38.868  1.00  5.460          H  
ATOM   1326 1HH2 ARG A  86     -15.343 -44.090  38.697  1.00  5.460          H  
ATOM   1327 2HH2 ARG A  86     -16.385 -45.454  39.030  1.00  5.460          H  
ATOM   1328  N   SER A  87     -10.744 -46.419  32.623  1.00  3.180          N  
ATOM   1329  CA  SER A  87     -10.718 -45.281  31.729  1.00  3.170          C  
ATOM   1330  C   SER A  87     -11.496 -44.140  32.345  1.00  3.020          C  
ATOM   1331  O   SER A  87     -12.568 -44.331  32.926  1.00  3.090          O  
ATOM   1332  CB  SER A  87     -11.290 -45.618  30.379  1.00  4.440          C  
ATOM   1333  OG  SER A  87     -11.356 -44.468  29.585  1.00  4.440          O  
ATOM   1334  H   SER A  87     -10.952 -47.363  32.294  1.00  3.820          H  
ATOM   1335  HA  SER A  87      -9.683 -44.962  31.607  1.00  3.800          H  
ATOM   1336 1HB  SER A  87     -10.659 -46.363  29.896  1.00  5.330          H  
ATOM   1337 2HB  SER A  87     -12.283 -46.049  30.496  1.00  5.330          H  
ATOM   1338  HG  SER A  87     -11.772 -44.740  28.763  1.00  5.330          H  
ATOM   1339  N   GLY A  88     -10.933 -42.950  32.215  1.00  2.990          N  
ATOM   1340  CA  GLY A  88     -11.481 -41.726  32.766  1.00  2.900          C  
ATOM   1341  C   GLY A  88     -10.693 -41.249  33.988  1.00  2.920          C  
ATOM   1342  O   GLY A  88     -10.766 -40.066  34.334  1.00  2.920          O  
ATOM   1343  H   GLY A  88     -10.068 -42.900  31.701  1.00  3.590          H  
ATOM   1344 1HA  GLY A  88     -11.477 -40.951  32.002  1.00  3.480          H  
ATOM   1345 2HA  GLY A  88     -12.521 -41.893  33.047  1.00  3.480          H  
ATOM   1346  N   THR A  89      -9.892 -42.132  34.605  1.00  2.960          N  
ATOM   1347  CA  THR A  89      -9.082 -41.720  35.753  1.00  3.020          C  
ATOM   1348  C   THR A  89      -7.610 -42.040  35.532  1.00  2.990          C  
ATOM   1349  O   THR A  89      -7.252 -42.902  34.730  1.00  2.940          O  
ATOM   1350  CB  THR A  89      -9.509 -42.428  37.053  1.00  4.200          C  
ATOM   1351  OG1 THR A  89      -9.243 -43.824  36.953  1.00  4.200          O  
ATOM   1352  CG2 THR A  89     -10.978 -42.232  37.302  1.00  4.200          C  
ATOM   1353  H   THR A  89      -9.883 -43.118  34.317  1.00  3.550          H  
ATOM   1354  HA  THR A  89      -9.174 -40.643  35.890  1.00  3.620          H  
ATOM   1355  HB  THR A  89      -8.956 -42.025  37.868  1.00  5.040          H  
ATOM   1356  HG1 THR A  89      -8.285 -43.984  37.008  1.00  5.040          H  
ATOM   1357 1HG2 THR A  89     -11.255 -42.729  38.230  1.00  5.040          H  
ATOM   1358 2HG2 THR A  89     -11.185 -41.166  37.383  1.00  5.040          H  
ATOM   1359 3HG2 THR A  89     -11.547 -42.655  36.480  1.00  5.040          H  
ATOM   1360  N   ALA A  90      -6.754 -41.362  36.283  1.00  3.040          N  
ATOM   1361  CA  ALA A  90      -5.315 -41.570  36.264  1.00  3.010          C  
ATOM   1362  C   ALA A  90      -4.925 -42.627  37.282  1.00  3.170          C  
ATOM   1363  O   ALA A  90      -5.715 -42.976  38.154  1.00  3.290          O  
ATOM   1364  CB  ALA A  90      -4.596 -40.265  36.542  1.00  4.230          C  
ATOM   1365  H   ALA A  90      -7.115 -40.651  36.920  1.00  3.650          H  
ATOM   1366  HA  ALA A  90      -5.037 -41.929  35.278  1.00  3.610          H  
ATOM   1367 1HB  ALA A  90      -3.520 -40.419  36.500  1.00  5.070          H  
ATOM   1368 2HB  ALA A  90      -4.894 -39.544  35.789  1.00  5.070          H  
ATOM   1369 3HB  ALA A  90      -4.876 -39.894  37.534  1.00  5.070          H  
ATOM   1370  N   HIS A  91      -3.716 -43.150  37.197  1.00  3.180          N  
ATOM   1371  CA  HIS A  91      -3.276 -44.099  38.212  1.00  3.320          C  
ATOM   1372  C   HIS A  91      -2.392 -43.415  39.258  1.00  3.390          C  
ATOM   1373  O   HIS A  91      -1.784 -44.052  40.116  1.00  3.520          O  
ATOM   1374  CB  HIS A  91      -2.560 -45.268  37.540  1.00  4.590          C  
ATOM   1375  CG  HIS A  91      -2.118 -46.299  38.477  1.00  4.590          C  
ATOM   1376  ND1 HIS A  91      -2.996 -47.019  39.258  1.00  4.590          N  
ATOM   1377  CD2 HIS A  91      -0.878 -46.757  38.768  1.00  4.590          C  
ATOM   1378  CE1 HIS A  91      -2.299 -47.878  39.991  1.00  4.590          C  
ATOM   1379  NE2 HIS A  91      -1.018 -47.738  39.705  1.00  4.590          N  
ATOM   1380  H   HIS A  91      -3.092 -42.880  36.436  1.00  3.820          H  
ATOM   1381  HA  HIS A  91      -4.139 -44.504  38.732  1.00  3.980          H  
ATOM   1382 1HB  HIS A  91      -3.234 -45.735  36.822  1.00  5.510          H  
ATOM   1383 2HB  HIS A  91      -1.699 -44.902  36.989  1.00  5.510          H  
ATOM   1384  HD1 HIS A  91      -3.916 -46.642  39.546  1.00  5.510          H  
ATOM   1385  HD2 HIS A  91       0.117 -46.494  38.404  1.00  5.510          H  
ATOM   1386  HE1 HIS A  91      -2.776 -48.548  40.685  1.00  5.510          H  
ATOM   1387  N   GLN A  92      -2.358 -42.095  39.189  1.00  3.340          N  
ATOM   1388  CA  GLN A  92      -1.572 -41.240  40.062  1.00  3.430          C  
ATOM   1389  C   GLN A  92      -2.421 -40.124  40.657  1.00  3.420          C  
ATOM   1390  O   GLN A  92      -3.398 -39.678  40.060  1.00  3.380          O  
ATOM   1391  CB  GLN A  92      -0.389 -40.656  39.271  1.00  4.770          C  
ATOM   1392  CG  GLN A  92       0.733 -41.666  38.882  1.00  4.770          C  
ATOM   1393  CD  GLN A  92       0.350 -42.593  37.756  1.00  4.770          C  
ATOM   1394  OE1 GLN A  92      -0.472 -42.253  36.898  1.00  4.770          O  
ATOM   1395  NE2 GLN A  92       0.965 -43.771  37.732  1.00  4.770          N  
ATOM   1396  H   GLN A  92      -2.912 -41.678  38.458  1.00  4.010          H  
ATOM   1397  HA  GLN A  92      -1.185 -41.845  40.883  1.00  4.120          H  
ATOM   1398 1HB  GLN A  92      -0.761 -40.205  38.347  1.00  5.720          H  
ATOM   1399 2HB  GLN A  92       0.079 -39.859  39.847  1.00  5.720          H  
ATOM   1400 1HG  GLN A  92       1.623 -41.118  38.572  1.00  5.720          H  
ATOM   1401 2HG  GLN A  92       0.965 -42.286  39.755  1.00  5.720          H  
ATOM   1402 1HE2 GLN A  92       0.763 -44.429  37.012  1.00  5.720          H  
ATOM   1403 2HE2 GLN A  92       1.671 -43.997  38.450  1.00  5.720          H  
ATOM   1404  N   ARG A  93      -2.002 -39.632  41.824  1.00  3.530          N  
ATOM   1405  CA  ARG A  93      -2.697 -38.549  42.524  1.00  3.570          C  
ATOM   1406  C   ARG A  93      -2.049 -37.186  42.326  1.00  3.440          C  
ATOM   1407  O   ARG A  93      -2.454 -36.214  42.981  1.00  3.430          O  
ATOM   1408  CB  ARG A  93      -2.707 -38.816  44.021  1.00  4.980          C  
ATOM   1409  CG  ARG A  93      -3.515 -39.996  44.486  1.00  4.980          C  
ATOM   1410  CD  ARG A  93      -3.207 -40.313  45.914  1.00  4.980          C  
ATOM   1411  NE  ARG A  93      -4.034 -41.390  46.461  1.00  4.980          N  
ATOM   1412  CZ  ARG A  93      -3.855 -42.719  46.255  1.00  4.980          C  
ATOM   1413  NH1 ARG A  93      -2.870 -43.165  45.501  1.00  4.980          N  
ATOM   1414  NH2 ARG A  93      -4.683 -43.581  46.827  1.00  4.980          N  
ATOM   1415  H   ARG A  93      -1.186 -40.046  42.255  1.00  4.240          H  
ATOM   1416  HA  ARG A  93      -3.727 -38.504  42.161  1.00  4.280          H  
ATOM   1417 1HB  ARG A  93      -1.685 -38.945  44.375  1.00  5.980          H  
ATOM   1418 2HB  ARG A  93      -3.117 -37.946  44.530  1.00  5.980          H  
ATOM   1419 1HG  ARG A  93      -4.555 -39.730  44.425  1.00  5.980          H  
ATOM   1420 2HG  ARG A  93      -3.322 -40.863  43.857  1.00  5.980          H  
ATOM   1421 1HD  ARG A  93      -2.161 -40.597  46.012  1.00  5.980          H  
ATOM   1422 2HD  ARG A  93      -3.388 -39.419  46.510  1.00  5.980          H  
ATOM   1423  HE  ARG A  93      -4.805 -41.114  47.056  1.00  5.980          H  
ATOM   1424 1HH1 ARG A  93      -2.231 -42.522  45.065  1.00  5.980          H  
ATOM   1425 2HH1 ARG A  93      -2.749 -44.158  45.360  1.00  5.980          H  
ATOM   1426 1HH2 ARG A  93      -5.436 -43.246  47.413  1.00  5.980          H  
ATOM   1427 2HH2 ARG A  93      -4.559 -44.573  46.685  1.00  5.980          H  
ATOM   1428  N   GLY A  94      -1.047 -37.125  41.449  1.00  3.400          N  
ATOM   1429  CA  GLY A  94      -0.276 -35.914  41.213  1.00  3.320          C  
ATOM   1430  C   GLY A  94       0.783 -36.067  40.125  1.00  3.160          C  
ATOM   1431  O   GLY A  94       0.707 -36.959  39.274  1.00  3.090          O  
ATOM   1432  H   GLY A  94      -0.814 -37.962  40.937  1.00  4.080          H  
ATOM   1433 1HA  GLY A  94      -0.942 -35.097  40.952  1.00  3.980          H  
ATOM   1434 2HA  GLY A  94       0.219 -35.642  42.137  1.00  3.980          H  
ATOM   1435  N   GLY A  95       1.734 -35.134  40.128  1.00  3.110          N  
ATOM   1436  CA  GLY A  95       2.791 -35.047  39.122  1.00  2.970          C  
ATOM   1437  C   GLY A  95       3.585 -33.741  39.242  1.00  2.880          C  
ATOM   1438  O   GLY A  95       3.459 -32.979  40.210  1.00  2.970          O  
ATOM   1439  H   GLY A  95       1.715 -34.455  40.891  1.00  3.730          H  
ATOM   1440 1HA  GLY A  95       3.465 -35.898  39.222  1.00  3.560          H  
ATOM   1441 2HA  GLY A  95       2.352 -35.107  38.125  1.00  3.560          H  
ATOM   1442  N   GLY A  96       4.438 -33.489  38.265  1.00  2.730          N  
ATOM   1443  CA  GLY A  96       5.292 -32.303  38.256  1.00  2.620          C  
ATOM   1444  C   GLY A  96       4.518 -31.115  37.712  1.00  2.550          C  
ATOM   1445  O   GLY A  96       4.766 -30.652  36.604  1.00  2.490          O  
ATOM   1446  H   GLY A  96       4.462 -34.139  37.477  1.00  3.280          H  
ATOM   1447 1HA  GLY A  96       5.641 -32.084  39.266  1.00  3.140          H  
ATOM   1448 2HA  GLY A  96       6.173 -32.484  37.649  1.00  3.140          H  
ATOM   1449  N   PHE A  97       3.534 -30.664  38.455  1.00  2.680          N  
ATOM   1450  CA  PHE A  97       2.680 -29.594  37.970  1.00  2.620          C  
ATOM   1451  C   PHE A  97       3.299 -28.231  38.203  1.00  2.520          C  
ATOM   1452  O   PHE A  97       4.010 -28.018  39.191  1.00  2.560          O  
ATOM   1453  CB  PHE A  97       1.293 -29.706  38.592  1.00  3.690          C  
ATOM   1454  CG  PHE A  97       0.529 -30.872  38.021  1.00  3.690          C  
ATOM   1455  CD1 PHE A  97       0.482 -32.093  38.672  1.00  3.690          C  
ATOM   1456  CD2 PHE A  97      -0.137 -30.748  36.799  1.00  3.690          C  
ATOM   1457  CE1 PHE A  97      -0.209 -33.142  38.108  1.00  3.690          C  
ATOM   1458  CE2 PHE A  97      -0.822 -31.804  36.255  1.00  3.690          C  
ATOM   1459  CZ  PHE A  97      -0.854 -33.002  36.916  1.00  3.690          C  
ATOM   1460  H   PHE A  97       3.392 -31.115  39.361  1.00  3.220          H  
ATOM   1461  HA  PHE A  97       2.560 -29.714  36.892  1.00  3.140          H  
ATOM   1462 1HB  PHE A  97       1.378 -29.836  39.672  1.00  4.430          H  
ATOM   1463 2HB  PHE A  97       0.732 -28.792  38.402  1.00  4.430          H  
ATOM   1464  HD1 PHE A  97       0.998 -32.223  39.635  1.00  4.430          H  
ATOM   1465  HD2 PHE A  97      -0.112 -29.793  36.267  1.00  4.430          H  
ATOM   1466  HE1 PHE A  97      -0.243 -34.092  38.605  1.00  4.430          H  
ATOM   1467  HE2 PHE A  97      -1.333 -31.685  35.298  1.00  4.430          H  
ATOM   1468  HZ  PHE A  97      -1.389 -33.846  36.497  1.00  4.430          H  
ATOM   1469  N   LEU A  98       3.035 -27.318  37.274  1.00  2.410          N  
ATOM   1470  CA  LEU A  98       3.529 -25.964  37.341  1.00  2.330          C  
ATOM   1471  C   LEU A  98       2.430 -25.084  37.939  1.00  2.440          C  
ATOM   1472  O   LEU A  98       1.450 -24.720  37.279  1.00  2.470          O  
ATOM   1473  CB  LEU A  98       3.934 -25.549  35.916  1.00  3.290          C  
ATOM   1474  CG  LEU A  98       4.469 -24.148  35.654  1.00  3.290          C  
ATOM   1475  CD1 LEU A  98       5.790 -23.934  36.379  1.00  3.290          C  
ATOM   1476  CD2 LEU A  98       4.621 -23.987  34.137  1.00  3.290          C  
ATOM   1477  H   LEU A  98       2.425 -27.562  36.483  1.00  2.890          H  
ATOM   1478  HA  LEU A  98       4.401 -25.944  37.991  1.00  2.800          H  
ATOM   1479 1HB  LEU A  98       4.725 -26.238  35.600  1.00  3.950          H  
ATOM   1480 2HB  LEU A  98       3.089 -25.719  35.262  1.00  3.950          H  
ATOM   1481  HG  LEU A  98       3.769 -23.420  36.025  1.00  3.950          H  
ATOM   1482 1HD1 LEU A  98       6.159 -22.929  36.177  1.00  3.950          H  
ATOM   1483 2HD1 LEU A  98       5.669 -24.053  37.452  1.00  3.950          H  
ATOM   1484 3HD1 LEU A  98       6.504 -24.660  36.011  1.00  3.950          H  
ATOM   1485 1HD2 LEU A  98       4.971 -22.999  33.906  1.00  3.950          H  
ATOM   1486 2HD2 LEU A  98       5.325 -24.714  33.764  1.00  3.950          H  
ATOM   1487 3HD2 LEU A  98       3.659 -24.143  33.652  1.00  3.950          H  
ATOM   1488  N   THR A  99       2.631 -24.675  39.181  1.00  2.560          N  
ATOM   1489  CA  THR A  99       1.612 -23.968  39.951  1.00  2.720          C  
ATOM   1490  C   THR A  99       1.359 -22.549  39.480  1.00  2.690          C  
ATOM   1491  O   THR A  99       0.370 -21.924  39.862  1.00  2.820          O  
ATOM   1492  CB  THR A  99       2.006 -23.975  41.437  1.00  3.740          C  
ATOM   1493  OG1 THR A  99       3.283 -23.329  41.598  1.00  3.740          O  
ATOM   1494  CG2 THR A  99       2.104 -25.422  41.922  1.00  3.740          C  
ATOM   1495  H   THR A  99       3.484 -24.941  39.657  1.00  3.070          H  
ATOM   1496  HA  THR A  99       0.677 -24.519  39.853  1.00  3.260          H  
ATOM   1497  HB  THR A  99       1.256 -23.442  42.021  1.00  4.490          H  
ATOM   1498  HG1 THR A  99       3.167 -22.371  41.549  1.00  4.490          H  
ATOM   1499 1HG2 THR A  99       2.384 -25.430  42.975  1.00  4.490          H  
ATOM   1500 2HG2 THR A  99       1.136 -25.908  41.800  1.00  4.490          H  
ATOM   1501 3HG2 THR A  99       2.850 -25.965  41.348  1.00  4.490          H  
ATOM   1502  N   GLU A 100       2.255 -22.050  38.646  1.00  2.590          N  
ATOM   1503  CA  GLU A 100       2.174 -20.722  38.069  1.00  2.630          C  
ATOM   1504  C   GLU A 100       2.018 -20.795  36.545  1.00  2.470          C  
ATOM   1505  O   GLU A 100       2.301 -19.828  35.844  1.00  2.490          O  
ATOM   1506  CB  GLU A 100       3.382 -19.877  38.496  1.00  3.670          C  
ATOM   1507  CG  GLU A 100       3.412 -19.614  40.011  1.00  3.670          C  
ATOM   1508  CD  GLU A 100       4.513 -18.692  40.488  1.00  3.670          C  
ATOM   1509  OE1 GLU A 100       5.430 -18.423  39.744  1.00  3.670          O  
ATOM   1510  OE2 GLU A 100       4.416 -18.226  41.599  1.00  3.670          O  
ATOM   1511  H   GLU A 100       3.032 -22.649  38.402  1.00  3.110          H  
ATOM   1512  HA  GLU A 100       1.283 -20.233  38.465  1.00  3.160          H  
ATOM   1513 1HB  GLU A 100       4.304 -20.387  38.217  1.00  4.400          H  
ATOM   1514 2HB  GLU A 100       3.367 -18.920  37.985  1.00  4.400          H  
ATOM   1515 1HG  GLU A 100       2.453 -19.189  40.298  1.00  4.400          H  
ATOM   1516 2HG  GLU A 100       3.514 -20.566  40.522  1.00  4.400          H  
ATOM   1517  N   ALA A 101       1.525 -21.935  36.036  1.00  2.360          N  
ATOM   1518  CA  ALA A 101       1.350 -22.191  34.596  1.00  2.240          C  
ATOM   1519  C   ALA A 101       0.425 -21.221  33.893  1.00  2.340          C  
ATOM   1520  O   ALA A 101       0.433 -21.157  32.670  1.00  2.370          O  
ATOM   1521  CB  ALA A 101       0.783 -23.573  34.354  1.00  3.180          C  
ATOM   1522  H   ALA A 101       1.288 -22.695  36.681  1.00  2.830          H  
ATOM   1523  HA  ALA A 101       2.333 -22.114  34.135  1.00  2.690          H  
ATOM   1524 1HB  ALA A 101       0.701 -23.748  33.287  1.00  3.820          H  
ATOM   1525 2HB  ALA A 101       1.411 -24.324  34.789  1.00  3.820          H  
ATOM   1526 3HB  ALA A 101      -0.197 -23.625  34.802  1.00  3.820          H  
ATOM   1527  N   THR A 102      -0.443 -20.558  34.645  1.00  2.510          N  
ATOM   1528  CA  THR A 102      -1.425 -19.617  34.128  1.00  2.690          C  
ATOM   1529  C   THR A 102      -1.163 -18.174  34.582  1.00  2.670          C  
ATOM   1530  O   THR A 102      -1.952 -17.259  34.298  1.00  2.880          O  
ATOM   1531  CB  THR A 102      -2.816 -20.038  34.600  1.00  3.690          C  
ATOM   1532  OG1 THR A 102      -2.841 -20.036  36.028  1.00  3.690          O  
ATOM   1533  CG2 THR A 102      -3.134 -21.431  34.091  1.00  3.690          C  
ATOM   1534  H   THR A 102      -0.416 -20.699  35.645  1.00  3.010          H  
ATOM   1535  HA  THR A 102      -1.401 -19.647  33.041  1.00  3.230          H  
ATOM   1536  HB  THR A 102      -3.552 -19.335  34.235  1.00  4.430          H  
ATOM   1537  HG1 THR A 102      -3.762 -20.039  36.315  1.00  4.430          H  
ATOM   1538 1HG2 THR A 102      -4.116 -21.719  34.429  1.00  4.430          H  
ATOM   1539 2HG2 THR A 102      -3.109 -21.423  33.009  1.00  4.430          H  
ATOM   1540 3HG2 THR A 102      -2.407 -22.143  34.461  1.00  4.430          H  
ATOM   1541  N   ALA A 103      -0.096 -17.968  35.351  1.00  2.470          N  
ATOM   1542  CA  ALA A 103       0.177 -16.673  35.969  1.00  2.450          C  
ATOM   1543  C   ALA A 103       0.884 -15.710  35.034  1.00  2.360          C  
ATOM   1544  O   ALA A 103       2.110 -15.611  35.088  1.00  2.440          O  
ATOM   1545  CB  ALA A 103       1.016 -16.873  37.221  1.00  3.440          C  
ATOM   1546  H   ALA A 103       0.577 -18.726  35.490  1.00  2.960          H  
ATOM   1547  HA  ALA A 103      -0.778 -16.229  36.243  1.00  2.940          H  
ATOM   1548 1HB  ALA A 103       1.185 -15.924  37.713  1.00  4.130          H  
ATOM   1549 2HB  ALA A 103       0.497 -17.541  37.898  1.00  4.130          H  
ATOM   1550 3HB  ALA A 103       1.968 -17.313  36.941  1.00  4.130          H  
ATOM   1551  N   PHE A 104       0.148 -15.055  34.137  1.00  2.290          N  
ATOM   1552  CA  PHE A 104       0.835 -14.203  33.153  1.00  2.240          C  
ATOM   1553  C   PHE A 104       0.210 -12.829  33.097  1.00  2.270          C  
ATOM   1554  O   PHE A 104      -0.956 -12.687  33.450  1.00  2.380          O  
ATOM   1555  CB  PHE A 104       0.787 -14.811  31.753  1.00  3.160          C  
ATOM   1556  CG  PHE A 104       1.272 -16.185  31.760  1.00  3.160          C  
ATOM   1557  CD1 PHE A 104       0.422 -17.191  31.426  1.00  3.160          C  
ATOM   1558  CD2 PHE A 104       2.536 -16.499  32.204  1.00  3.160          C  
ATOM   1559  CE1 PHE A 104       0.816 -18.460  31.507  1.00  3.160          C  
ATOM   1560  CE2 PHE A 104       2.927 -17.780  32.316  1.00  3.160          C  
ATOM   1561  CZ  PHE A 104       2.067 -18.760  31.966  1.00  3.160          C  
ATOM   1562  H   PHE A 104      -0.880 -15.175  34.173  1.00  2.750          H  
ATOM   1563  HA  PHE A 104       1.873 -14.082  33.456  1.00  2.690          H  
ATOM   1564 1HB  PHE A 104      -0.225 -14.792  31.370  1.00  3.790          H  
ATOM   1565 2HB  PHE A 104       1.422 -14.231  31.074  1.00  3.790          H  
ATOM   1566  HD1 PHE A 104      -0.575 -16.961  31.098  1.00  3.790          H  
ATOM   1567  HD2 PHE A 104       3.217 -15.708  32.507  1.00  3.790          H  
ATOM   1568  HE1 PHE A 104       0.137 -19.254  31.234  1.00  3.790          H  
ATOM   1569  HE2 PHE A 104       3.918 -18.017  32.690  1.00  3.790          H  
ATOM   1570  HZ  PHE A 104       2.366 -19.789  32.055  1.00  3.790          H  
ATOM   1571  N   ASP A 105       0.977 -11.818  32.673  1.00  2.190          N  
ATOM   1572  CA  ASP A 105       0.481 -10.457  32.425  1.00  2.230          C  
ATOM   1573  C   ASP A 105       0.153 -10.216  30.942  1.00  2.200          C  
ATOM   1574  O   ASP A 105       1.001  -9.698  30.220  1.00  2.110          O  
ATOM   1575  CB  ASP A 105       1.538  -9.446  32.842  1.00  3.110          C  
ATOM   1576  CG  ASP A 105       1.099  -7.952  32.749  1.00  3.110          C  
ATOM   1577  OD1 ASP A 105       0.118  -7.654  32.085  1.00  3.110          O  
ATOM   1578  OD2 ASP A 105       1.777  -7.108  33.348  1.00  3.110          O  
ATOM   1579  H   ASP A 105       1.966 -12.016  32.490  1.00  2.630          H  
ATOM   1580  HA  ASP A 105      -0.395 -10.288  33.045  1.00  2.680          H  
ATOM   1581 1HB  ASP A 105       1.813  -9.661  33.859  1.00  3.730          H  
ATOM   1582 2HB  ASP A 105       2.430  -9.591  32.228  1.00  3.730          H  
ATOM   1583  N   PRO A 106      -1.011 -10.629  30.397  1.00  2.290          N  
ATOM   1584  CA  PRO A 106      -1.324 -10.460  28.989  1.00  2.290          C  
ATOM   1585  C   PRO A 106      -1.445  -8.991  28.553  1.00  2.310          C  
ATOM   1586  O   PRO A 106      -1.126  -8.648  27.406  1.00  2.290          O  
ATOM   1587  CB  PRO A 106      -2.683 -11.176  28.896  1.00  3.440          C  
ATOM   1588  CG  PRO A 106      -3.242 -11.155  30.312  1.00  3.440          C  
ATOM   1589  CD  PRO A 106      -2.068 -11.273  31.186  1.00  3.440          C  
ATOM   1590  HA  PRO A 106      -0.567 -10.981  28.385  1.00  2.750          H  
ATOM   1591 1HB  PRO A 106      -3.338 -10.649  28.215  1.00  4.120          H  
ATOM   1592 2HB  PRO A 106      -2.550 -12.189  28.496  1.00  4.120          H  
ATOM   1593 1HG  PRO A 106      -3.818 -10.233  30.491  1.00  4.120          H  
ATOM   1594 2HG  PRO A 106      -3.924 -11.984  30.483  1.00  4.120          H  
ATOM   1595 1HD  PRO A 106      -2.269 -10.776  32.144  1.00  4.120          H  
ATOM   1596 2HD  PRO A 106      -1.857 -12.335  31.302  1.00  4.120          H  
ATOM   1597  N   ALA A 107      -1.790  -8.101  29.507  1.00  2.380          N  
ATOM   1598  CA  ALA A 107      -1.946  -6.674  29.227  1.00  2.400          C  
ATOM   1599  C   ALA A 107      -0.652  -6.080  28.710  1.00  2.250          C  
ATOM   1600  O   ALA A 107      -0.626  -5.310  27.745  1.00  2.240          O  
ATOM   1601  CB  ALA A 107      -2.386  -5.941  30.478  1.00  3.350          C  
ATOM   1602  H   ALA A 107      -2.015  -8.406  30.446  1.00  2.860          H  
ATOM   1603  HA  ALA A 107      -2.710  -6.562  28.456  1.00  2.880          H  
ATOM   1604 1HB  ALA A 107      -2.520  -4.885  30.254  1.00  4.020          H  
ATOM   1605 2HB  ALA A 107      -3.324  -6.362  30.833  1.00  4.020          H  
ATOM   1606 3HB  ALA A 107      -1.620  -6.055  31.249  1.00  4.020          H  
ATOM   1607  N   PHE A 108       0.443  -6.478  29.347  1.00  2.140          N  
ATOM   1608  CA  PHE A 108       1.777  -6.018  29.001  1.00  1.980          C  
ATOM   1609  C   PHE A 108       2.077  -6.157  27.508  1.00  1.880          C  
ATOM   1610  O   PHE A 108       2.802  -5.342  26.936  1.00  1.870          O  
ATOM   1611  CB  PHE A 108       2.865  -6.745  29.794  1.00  2.840          C  
ATOM   1612  CG  PHE A 108       4.235  -6.218  29.480  1.00  2.840          C  
ATOM   1613  CD1 PHE A 108       4.750  -5.109  30.143  1.00  2.840          C  
ATOM   1614  CD2 PHE A 108       4.989  -6.790  28.492  1.00  2.840          C  
ATOM   1615  CE1 PHE A 108       5.989  -4.609  29.808  1.00  2.840          C  
ATOM   1616  CE2 PHE A 108       6.203  -6.306  28.156  1.00  2.840          C  
ATOM   1617  CZ  PHE A 108       6.714  -5.209  28.811  1.00  2.840          C  
ATOM   1618  H   PHE A 108       0.329  -7.106  30.161  1.00  2.570          H  
ATOM   1619  HA  PHE A 108       1.841  -4.962  29.257  1.00  2.380          H  
ATOM   1620 1HB  PHE A 108       2.684  -6.615  30.857  1.00  3.400          H  
ATOM   1621 2HB  PHE A 108       2.835  -7.810  29.581  1.00  3.400          H  
ATOM   1622  HD1 PHE A 108       4.166  -4.638  30.926  1.00  3.400          H  
ATOM   1623  HD2 PHE A 108       4.591  -7.633  27.968  1.00  3.400          H  
ATOM   1624  HE1 PHE A 108       6.387  -3.745  30.327  1.00  3.400          H  
ATOM   1625  HE2 PHE A 108       6.757  -6.789  27.364  1.00  3.400          H  
ATOM   1626  HZ  PHE A 108       7.683  -4.819  28.539  1.00  3.400          H  
ATOM   1627  N   PHE A 109       1.582  -7.231  26.878  1.00  1.860          N  
ATOM   1628  CA  PHE A 109       1.911  -7.548  25.504  1.00  1.780          C  
ATOM   1629  C   PHE A 109       0.810  -7.107  24.538  1.00  1.890          C  
ATOM   1630  O   PHE A 109       0.834  -7.471  23.355  1.00  1.890          O  
ATOM   1631  CB  PHE A 109       2.106  -9.057  25.406  1.00  2.520          C  
ATOM   1632  CG  PHE A 109       3.209  -9.541  26.301  1.00  2.520          C  
ATOM   1633  CD1 PHE A 109       2.895 -10.032  27.559  1.00  2.520          C  
ATOM   1634  CD2 PHE A 109       4.543  -9.502  25.921  1.00  2.520          C  
ATOM   1635  CE1 PHE A 109       3.868 -10.450  28.411  1.00  2.520          C  
ATOM   1636  CE2 PHE A 109       5.521  -9.935  26.788  1.00  2.520          C  
ATOM   1637  CZ  PHE A 109       5.179 -10.396  28.028  1.00  2.520          C  
ATOM   1638  H   PHE A 109       0.911  -7.850  27.332  1.00  2.230          H  
ATOM   1639  HA  PHE A 109       2.841  -7.039  25.241  1.00  2.140          H  
ATOM   1640 1HB  PHE A 109       1.180  -9.556  25.700  1.00  3.030          H  
ATOM   1641 2HB  PHE A 109       2.336  -9.342  24.385  1.00  3.030          H  
ATOM   1642  HD1 PHE A 109       1.852 -10.069  27.880  1.00  3.030          H  
ATOM   1643  HD2 PHE A 109       4.815  -9.120  24.936  1.00  3.030          H  
ATOM   1644  HE1 PHE A 109       3.588 -10.816  29.401  1.00  3.030          H  
ATOM   1645  HE2 PHE A 109       6.556  -9.905  26.500  1.00  3.030          H  
ATOM   1646  HZ  PHE A 109       5.945 -10.711  28.707  1.00  3.030          H  
ATOM   1647  N   GLY A 110      -0.150  -6.319  25.040  1.00  2.020          N  
ATOM   1648  CA  GLY A 110      -1.257  -5.786  24.254  1.00  2.150          C  
ATOM   1649  C   GLY A 110      -2.474  -6.700  24.064  1.00  2.230          C  
ATOM   1650  O   GLY A 110      -3.277  -6.449  23.155  1.00  2.340          O  
ATOM   1651  H   GLY A 110      -0.113  -6.048  26.028  1.00  2.420          H  
ATOM   1652 1HA  GLY A 110      -1.590  -4.870  24.740  1.00  2.580          H  
ATOM   1653 2HA  GLY A 110      -0.881  -5.492  23.282  1.00  2.580          H  
ATOM   1654  N   MET A 111      -2.631  -7.757  24.861  1.00  2.190          N  
ATOM   1655  CA  MET A 111      -3.787  -8.644  24.664  1.00  2.250          C  
ATOM   1656  C   MET A 111      -5.017  -8.095  25.392  1.00  2.440          C  
ATOM   1657  O   MET A 111      -4.910  -7.594  26.513  1.00  2.560          O  
ATOM   1658  CB  MET A 111      -3.456 -10.017  25.219  1.00  3.130          C  
ATOM   1659  CG  MET A 111      -2.342 -10.745  24.495  1.00  3.130          C  
ATOM   1660  SD  MET A 111      -1.931 -12.328  25.276  1.00  3.130          S  
ATOM   1661  CE  MET A 111      -3.283 -13.351  24.806  1.00  3.130          C  
ATOM   1662  H   MET A 111      -1.993  -7.965  25.635  1.00  2.630          H  
ATOM   1663  HA  MET A 111      -4.016  -8.715  23.607  1.00  2.700          H  
ATOM   1664 1HB  MET A 111      -3.160  -9.900  26.222  1.00  3.750          H  
ATOM   1665 2HB  MET A 111      -4.366 -10.625  25.207  1.00  3.750          H  
ATOM   1666 1HG  MET A 111      -2.645 -10.923  23.462  1.00  3.750          H  
ATOM   1667 2HG  MET A 111      -1.449 -10.113  24.487  1.00  3.750          H  
ATOM   1668 1HE  MET A 111      -3.157 -14.341  25.217  1.00  3.750          H  
ATOM   1669 2HE  MET A 111      -4.207 -12.928  25.162  1.00  3.750          H  
ATOM   1670 3HE  MET A 111      -3.313 -13.415  23.722  1.00  3.750          H  
ATOM   1671  N   SER A 112      -6.201  -8.225  24.788  1.00  2.560          N  
ATOM   1672  CA  SER A 112      -7.429  -7.812  25.462  1.00  2.750          C  
ATOM   1673  C   SER A 112      -7.798  -8.852  26.522  1.00  2.670          C  
ATOM   1674  O   SER A 112      -7.355  -9.997  26.415  1.00  2.500          O  
ATOM   1675  CB  SER A 112      -8.546  -7.665  24.438  1.00  3.770          C  
ATOM   1676  OG  SER A 112      -8.929  -8.919  23.905  1.00  3.770          O  
ATOM   1677  H   SER A 112      -6.246  -8.617  23.851  1.00  3.070          H  
ATOM   1678  HA  SER A 112      -7.232  -6.845  25.927  1.00  3.300          H  
ATOM   1679 1HB  SER A 112      -9.403  -7.179  24.871  1.00  4.530          H  
ATOM   1680 2HB  SER A 112      -8.193  -7.035  23.632  1.00  4.530          H  
ATOM   1681  HG  SER A 112      -9.619  -8.724  23.257  1.00  4.530          H  
ATOM   1682  N   PRO A 113      -8.622  -8.526  27.543  1.00  2.820          N  
ATOM   1683  CA  PRO A 113      -9.133  -9.476  28.526  1.00  2.830          C  
ATOM   1684  C   PRO A 113      -9.782 -10.720  27.911  1.00  2.790          C  
ATOM   1685  O   PRO A 113      -9.620 -11.816  28.452  1.00  2.730          O  
ATOM   1686  CB  PRO A 113     -10.171  -8.612  29.278  1.00  4.250          C  
ATOM   1687  CG  PRO A 113      -9.617  -7.198  29.174  1.00  4.250          C  
ATOM   1688  CD  PRO A 113      -9.010  -7.118  27.791  1.00  4.250          C  
ATOM   1689  HA  PRO A 113      -8.319  -9.769  29.195  1.00  3.400          H  
ATOM   1690 1HB  PRO A 113     -11.174  -8.740  28.842  1.00  5.090          H  
ATOM   1691 2HB  PRO A 113     -10.237  -8.949  30.325  1.00  5.090          H  
ATOM   1692 1HG  PRO A 113     -10.416  -6.446  29.336  1.00  5.090          H  
ATOM   1693 2HG  PRO A 113      -8.866  -7.023  29.963  1.00  5.090          H  
ATOM   1694 1HD  PRO A 113      -9.768  -6.779  27.074  1.00  5.090          H  
ATOM   1695 2HD  PRO A 113      -8.142  -6.453  27.829  1.00  5.090          H  
ATOM   1696  N   ARG A 114     -10.455 -10.571  26.766  1.00  2.840          N  
ATOM   1697  CA  ARG A 114     -11.080 -11.739  26.152  1.00  2.820          C  
ATOM   1698  C   ARG A 114     -10.050 -12.594  25.466  1.00  2.630          C  
ATOM   1699  O   ARG A 114     -10.111 -13.826  25.555  1.00  2.600          O  
ATOM   1700  CB  ARG A 114     -12.158 -11.330  25.186  1.00  3.960          C  
ATOM   1701  CG  ARG A 114     -13.392 -10.747  25.859  1.00  3.960          C  
ATOM   1702  CD  ARG A 114     -14.404 -10.296  24.871  1.00  3.960          C  
ATOM   1703  NE  ARG A 114     -15.620  -9.812  25.523  1.00  3.960          N  
ATOM   1704  CZ  ARG A 114     -16.705  -9.319  24.883  1.00  3.960          C  
ATOM   1705  NH1 ARG A 114     -16.726  -9.247  23.568  1.00  3.960          N  
ATOM   1706  NH2 ARG A 114     -17.752  -8.908  25.585  1.00  3.960          N  
ATOM   1707  H   ARG A 114     -10.577  -9.662  26.350  1.00  3.410          H  
ATOM   1708  HA  ARG A 114     -11.546 -12.322  26.937  1.00  3.380          H  
ATOM   1709 1HB  ARG A 114     -11.761 -10.594  24.495  1.00  4.750          H  
ATOM   1710 2HB  ARG A 114     -12.472 -12.201  24.605  1.00  4.750          H  
ATOM   1711 1HG  ARG A 114     -13.851 -11.510  26.486  1.00  4.750          H  
ATOM   1712 2HG  ARG A 114     -13.104  -9.896  26.475  1.00  4.750          H  
ATOM   1713 1HD  ARG A 114     -13.987  -9.482  24.274  1.00  4.750          H  
ATOM   1714 2HD  ARG A 114     -14.665 -11.118  24.220  1.00  4.750          H  
ATOM   1715  HE  ARG A 114     -15.650  -9.848  26.535  1.00  4.750          H  
ATOM   1716 1HH1 ARG A 114     -15.931  -9.559  23.032  1.00  4.750          H  
ATOM   1717 2HH1 ARG A 114     -17.539  -8.875  23.093  1.00  4.750          H  
ATOM   1718 1HH2 ARG A 114     -17.739  -8.959  26.598  1.00  4.750          H  
ATOM   1719 2HH2 ARG A 114     -18.566  -8.537  25.116  1.00  4.750          H  
ATOM   1720  N   GLU A 115      -9.116 -11.966  24.768  1.00  2.550          N  
ATOM   1721  CA  GLU A 115      -8.091 -12.752  24.123  1.00  2.390          C  
ATOM   1722  C   GLU A 115      -7.315 -13.498  25.196  1.00  2.280          C  
ATOM   1723  O   GLU A 115      -6.972 -14.661  25.027  1.00  2.200          O  
ATOM   1724  CB  GLU A 115      -7.168 -11.889  23.281  1.00  3.410          C  
ATOM   1725  CG  GLU A 115      -6.154 -12.674  22.446  1.00  3.410          C  
ATOM   1726  CD  GLU A 115      -5.324 -11.782  21.580  1.00  3.410          C  
ATOM   1727  OE1 GLU A 115      -5.577 -10.610  21.598  1.00  3.410          O  
ATOM   1728  OE2 GLU A 115      -4.423 -12.246  20.921  1.00  3.410          O  
ATOM   1729  H   GLU A 115      -9.120 -10.948  24.678  1.00  3.060          H  
ATOM   1730  HA  GLU A 115      -8.567 -13.482  23.486  1.00  2.870          H  
ATOM   1731 1HB  GLU A 115      -7.764 -11.281  22.614  1.00  4.090          H  
ATOM   1732 2HB  GLU A 115      -6.618 -11.213  23.936  1.00  4.090          H  
ATOM   1733 1HG  GLU A 115      -5.526 -13.231  23.101  1.00  4.090          H  
ATOM   1734 2HG  GLU A 115      -6.685 -13.387  21.822  1.00  4.090          H  
ATOM   1735  N   ALA A 116      -7.023 -12.837  26.321  1.00  2.310          N  
ATOM   1736  CA  ALA A 116      -6.279 -13.498  27.367  1.00  2.230          C  
ATOM   1737  C   ALA A 116      -7.003 -14.728  27.900  1.00  2.280          C  
ATOM   1738  O   ALA A 116      -6.378 -15.764  28.097  1.00  2.190          O  
ATOM   1739  CB  ALA A 116      -6.024 -12.534  28.491  1.00  3.150          C  
ATOM   1740  H   ALA A 116      -7.302 -11.857  26.425  1.00  2.770          H  
ATOM   1741  HA  ALA A 116      -5.328 -13.827  26.957  1.00  2.680          H  
ATOM   1742 1HB  ALA A 116      -5.448 -13.040  29.244  1.00  3.780          H  
ATOM   1743 2HB  ALA A 116      -5.484 -11.677  28.105  1.00  3.780          H  
ATOM   1744 3HB  ALA A 116      -6.977 -12.201  28.911  1.00  3.780          H  
ATOM   1745  N   LEU A 117      -8.329 -14.644  28.082  1.00  2.420          N  
ATOM   1746  CA  LEU A 117      -9.094 -15.796  28.550  1.00  2.460          C  
ATOM   1747  C   LEU A 117      -9.056 -16.923  27.514  1.00  2.360          C  
ATOM   1748  O   LEU A 117      -8.843 -18.097  27.838  1.00  2.320          O  
ATOM   1749  CB  LEU A 117     -10.572 -15.395  28.724  1.00  3.430          C  
ATOM   1750  CG  LEU A 117     -10.971 -14.417  29.852  1.00  3.430          C  
ATOM   1751  CD1 LEU A 117     -12.425 -14.026  29.628  1.00  3.430          C  
ATOM   1752  CD2 LEU A 117     -10.826 -15.028  31.184  1.00  3.430          C  
ATOM   1753  H   LEU A 117      -8.799 -13.734  27.966  1.00  2.900          H  
ATOM   1754  HA  LEU A 117      -8.667 -16.157  29.476  1.00  2.950          H  
ATOM   1755 1HB  LEU A 117     -10.887 -14.917  27.799  1.00  4.110          H  
ATOM   1756 2HB  LEU A 117     -11.159 -16.275  28.840  1.00  4.110          H  
ATOM   1757  HG  LEU A 117     -10.354 -13.552  29.812  1.00  4.110          H  
ATOM   1758 1HD1 LEU A 117     -12.733 -13.325  30.394  1.00  4.110          H  
ATOM   1759 2HD1 LEU A 117     -12.529 -13.562  28.652  1.00  4.110          H  
ATOM   1760 3HD1 LEU A 117     -13.058 -14.916  29.673  1.00  4.110          H  
ATOM   1761 1HD2 LEU A 117     -11.119 -14.313  31.944  1.00  4.110          H  
ATOM   1762 2HD2 LEU A 117     -11.461 -15.867  31.228  1.00  4.110          H  
ATOM   1763 3HD2 LEU A 117      -9.824 -15.320  31.349  1.00  4.110          H  
ATOM   1764  N   ALA A 118      -9.245 -16.548  26.257  1.00  2.330          N  
ATOM   1765  CA  ALA A 118      -9.298 -17.453  25.120  1.00  2.230          C  
ATOM   1766  C   ALA A 118      -8.023 -18.230  24.796  1.00  2.040          C  
ATOM   1767  O   ALA A 118      -8.090 -19.385  24.364  1.00  1.960          O  
ATOM   1768  CB  ALA A 118      -9.622 -16.656  23.907  1.00  3.160          C  
ATOM   1769  H   ALA A 118      -9.403 -15.552  26.070  1.00  2.800          H  
ATOM   1770  HA  ALA A 118     -10.095 -18.166  25.321  1.00  2.680          H  
ATOM   1771 1HB  ALA A 118      -9.726 -17.316  23.088  1.00  3.790          H  
ATOM   1772 2HB  ALA A 118     -10.525 -16.100  24.049  1.00  3.790          H  
ATOM   1773 3HB  ALA A 118      -8.810 -15.967  23.729  1.00  3.790          H  
ATOM   1774  N   VAL A 119      -6.880 -17.573  24.972  1.00  2.020          N  
ATOM   1775  CA  VAL A 119      -5.573 -18.115  24.632  1.00  1.850          C  
ATOM   1776  C   VAL A 119      -4.966 -19.084  25.634  1.00  1.820          C  
ATOM   1777  O   VAL A 119      -4.869 -18.818  26.834  1.00  1.910          O  
ATOM   1778  CB  VAL A 119      -4.623 -16.937  24.344  1.00  2.660          C  
ATOM   1779  CG1 VAL A 119      -3.196 -17.412  24.104  1.00  2.660          C  
ATOM   1780  CG2 VAL A 119      -5.126 -16.195  23.084  1.00  2.660          C  
ATOM   1781  H   VAL A 119      -6.934 -16.608  25.309  1.00  2.420          H  
ATOM   1782  HA  VAL A 119      -5.689 -18.673  23.723  1.00  2.220          H  
ATOM   1783  HB  VAL A 119      -4.633 -16.258  25.200  1.00  3.190          H  
ATOM   1784 1HG1 VAL A 119      -2.552 -16.561  23.893  1.00  3.190          H  
ATOM   1785 2HG1 VAL A 119      -2.819 -17.927  24.980  1.00  3.190          H  
ATOM   1786 3HG1 VAL A 119      -3.177 -18.091  23.260  1.00  3.190          H  
ATOM   1787 1HG2 VAL A 119      -4.481 -15.352  22.887  1.00  3.190          H  
ATOM   1788 2HG2 VAL A 119      -5.113 -16.830  22.244  1.00  3.190          H  
ATOM   1789 3HG2 VAL A 119      -6.131 -15.848  23.216  1.00  3.190          H  
ATOM   1790  N   ASP A 120      -4.515 -20.218  25.096  1.00  1.700          N  
ATOM   1791  CA  ASP A 120      -3.904 -21.286  25.856  1.00  1.650          C  
ATOM   1792  C   ASP A 120      -2.691 -20.761  26.594  1.00  1.630          C  
ATOM   1793  O   ASP A 120      -1.860 -20.072  25.980  1.00  1.540          O  
ATOM   1794  CB  ASP A 120      -3.485 -22.449  24.933  1.00  2.330          C  
ATOM   1795  CG  ASP A 120      -3.086 -23.742  25.687  1.00  2.330          C  
ATOM   1796  OD1 ASP A 120      -2.212 -23.710  26.548  1.00  2.330          O  
ATOM   1797  OD2 ASP A 120      -3.623 -24.771  25.354  1.00  2.330          O  
ATOM   1798  H   ASP A 120      -4.597 -20.364  24.083  1.00  2.040          H  
ATOM   1799  HA  ASP A 120      -4.624 -21.657  26.544  1.00  1.980          H  
ATOM   1800 1HB  ASP A 120      -4.319 -22.694  24.268  1.00  2.800          H  
ATOM   1801 2HB  ASP A 120      -2.659 -22.132  24.296  1.00  2.800          H  
ATOM   1802  N   PRO A 121      -2.527 -21.082  27.902  1.00  1.740          N  
ATOM   1803  CA  PRO A 121      -1.393 -20.701  28.706  1.00  1.770          C  
ATOM   1804  C   PRO A 121      -0.088 -20.980  27.963  1.00  1.610          C  
ATOM   1805  O   PRO A 121       0.838 -20.192  28.059  1.00  1.590          O  
ATOM   1806  CB  PRO A 121      -1.557 -21.604  29.927  1.00  2.660          C  
ATOM   1807  CG  PRO A 121      -3.049 -21.789  30.062  1.00  2.660          C  
ATOM   1808  CD  PRO A 121      -3.560 -21.863  28.657  1.00  2.660          C  
ATOM   1809  HA  PRO A 121      -1.480 -19.643  28.975  1.00  2.120          H  
ATOM   1810 1HB  PRO A 121      -1.015 -22.528  29.764  1.00  3.190          H  
ATOM   1811 2HB  PRO A 121      -1.118 -21.131  30.802  1.00  3.190          H  
ATOM   1812 1HG  PRO A 121      -3.261 -22.705  30.643  1.00  3.190          H  
ATOM   1813 2HG  PRO A 121      -3.486 -20.954  30.622  1.00  3.190          H  
ATOM   1814 1HD  PRO A 121      -3.628 -22.902  28.320  1.00  3.190          H  
ATOM   1815 2HD  PRO A 121      -4.518 -21.341  28.631  1.00  3.190          H  
ATOM   1816  N   GLN A 122      -0.002 -22.023  27.132  1.00  1.490          N  
ATOM   1817  CA  GLN A 122       1.255 -22.247  26.423  1.00  1.350          C  
ATOM   1818  C   GLN A 122       1.734 -20.994  25.672  1.00  1.250          C  
ATOM   1819  O   GLN A 122       2.921 -20.657  25.705  1.00  1.190          O  
ATOM   1820  CB  GLN A 122       1.125 -23.392  25.411  1.00  1.950          C  
ATOM   1821  CG  GLN A 122       1.034 -24.767  26.009  1.00  1.950          C  
ATOM   1822  CD  GLN A 122       0.715 -25.862  25.007  1.00  1.950          C  
ATOM   1823  OE1 GLN A 122      -0.297 -25.768  24.300  1.00  1.950          O  
ATOM   1824  NE2 GLN A 122       1.564 -26.895  24.920  1.00  1.950          N  
ATOM   1825  H   GLN A 122      -0.781 -22.696  27.004  1.00  1.790          H  
ATOM   1826  HA  GLN A 122       1.999 -22.512  27.161  1.00  1.620          H  
ATOM   1827 1HB  GLN A 122       0.240 -23.232  24.798  1.00  2.340          H  
ATOM   1828 2HB  GLN A 122       1.986 -23.379  24.763  1.00  2.340          H  
ATOM   1829 1HG  GLN A 122       1.958 -25.027  26.482  1.00  2.340          H  
ATOM   1830 2HG  GLN A 122       0.235 -24.750  26.741  1.00  2.340          H  
ATOM   1831 1HE2 GLN A 122       1.343 -27.662  24.275  1.00  2.340          H  
ATOM   1832 2HE2 GLN A 122       2.443 -26.909  25.450  1.00  2.340          H  
ATOM   1833  N   GLN A 123       0.818 -20.321  24.961  1.00  1.270          N  
ATOM   1834  CA  GLN A 123       1.197 -19.168  24.156  1.00  1.200          C  
ATOM   1835  C   GLN A 123       1.471 -17.954  25.048  1.00  1.260          C  
ATOM   1836  O   GLN A 123       2.407 -17.184  24.802  1.00  1.200          O  
ATOM   1837  CB  GLN A 123       0.105 -18.833  23.140  1.00  1.710          C  
ATOM   1838  CG  GLN A 123      -0.130 -19.851  21.997  1.00  1.710          C  
ATOM   1839  CD  GLN A 123      -1.245 -19.350  21.041  1.00  1.710          C  
ATOM   1840  OE1 GLN A 123      -1.582 -18.172  21.187  1.00  1.710          O  
ATOM   1841  NE2 GLN A 123      -1.777 -20.142  20.109  1.00  1.710          N  
ATOM   1842  H   GLN A 123      -0.164 -20.581  25.046  1.00  1.520          H  
ATOM   1843  HA  GLN A 123       2.116 -19.408  23.620  1.00  1.440          H  
ATOM   1844 1HB  GLN A 123      -0.824 -18.733  23.668  1.00  2.050          H  
ATOM   1845 2HB  GLN A 123       0.329 -17.889  22.693  1.00  2.050          H  
ATOM   1846 1HG  GLN A 123       0.766 -19.942  21.460  1.00  2.050          H  
ATOM   1847 2HG  GLN A 123      -0.426 -20.811  22.413  1.00  2.050          H  
ATOM   1848 1HE2 GLN A 123      -2.520 -19.789  19.498  1.00  2.050          H  
ATOM   1849 2HE2 GLN A 123      -1.479 -21.097  19.933  1.00  2.050          H  
ATOM   1850  N   ARG A 124       0.649 -17.778  26.086  1.00  1.410          N  
ATOM   1851  CA  ARG A 124       0.853 -16.649  27.001  1.00  1.490          C  
ATOM   1852  C   ARG A 124       2.159 -16.782  27.784  1.00  1.430          C  
ATOM   1853  O   ARG A 124       2.853 -15.789  28.058  1.00  1.400          O  
ATOM   1854  CB  ARG A 124      -0.322 -16.462  27.927  1.00  2.050          C  
ATOM   1855  CG  ARG A 124      -1.510 -15.797  27.270  1.00  2.050          C  
ATOM   1856  CD  ARG A 124      -2.594 -15.593  28.216  1.00  2.050          C  
ATOM   1857  NE  ARG A 124      -3.341 -16.815  28.456  1.00  2.050          N  
ATOM   1858  CZ  ARG A 124      -3.642 -17.341  29.637  1.00  2.050          C  
ATOM   1859  NH1 ARG A 124      -3.228 -16.841  30.769  1.00  2.050          N  
ATOM   1860  NH2 ARG A 124      -4.385 -18.400  29.648  1.00  2.050          N  
ATOM   1861  H   ARG A 124      -0.120 -18.450  26.216  1.00  1.690          H  
ATOM   1862  HA  ARG A 124       0.918 -15.749  26.396  1.00  1.790          H  
ATOM   1863 1HB  ARG A 124      -0.644 -17.433  28.302  1.00  2.460          H  
ATOM   1864 2HB  ARG A 124      -0.023 -15.858  28.780  1.00  2.460          H  
ATOM   1865 1HG  ARG A 124      -1.203 -14.835  26.873  1.00  2.460          H  
ATOM   1866 2HG  ARG A 124      -1.871 -16.420  26.468  1.00  2.460          H  
ATOM   1867 1HD  ARG A 124      -2.192 -15.226  29.152  1.00  2.460          H  
ATOM   1868 2HD  ARG A 124      -3.287 -14.854  27.814  1.00  2.460          H  
ATOM   1869  HE  ARG A 124      -3.770 -17.305  27.649  1.00  2.460          H  
ATOM   1870 1HH1 ARG A 124      -2.663 -16.015  30.804  1.00  2.460          H  
ATOM   1871 2HH1 ARG A 124      -3.524 -17.311  31.637  1.00  2.460          H  
ATOM   1872 1HH2 ARG A 124      -4.713 -18.762  28.736  1.00  2.460          H  
ATOM   1873 2HH2 ARG A 124      -4.649 -18.804  30.552  1.00  2.460          H  
ATOM   1874  N   LEU A 125       2.474 -18.018  28.151  1.00  1.430          N  
ATOM   1875  CA  LEU A 125       3.671 -18.364  28.871  1.00  1.410          C  
ATOM   1876  C   LEU A 125       4.840 -17.954  28.016  1.00  1.250          C  
ATOM   1877  O   LEU A 125       5.742 -17.279  28.517  1.00  1.230          O  
ATOM   1878  CB  LEU A 125       3.699 -19.874  29.187  1.00  1.980          C  
ATOM   1879  CG  LEU A 125       4.805 -20.385  30.135  1.00  1.980          C  
ATOM   1880  CD1 LEU A 125       4.335 -21.714  30.809  1.00  1.980          C  
ATOM   1881  CD2 LEU A 125       6.072 -20.608  29.374  1.00  1.980          C  
ATOM   1882  H   LEU A 125       1.831 -18.764  27.922  1.00  1.720          H  
ATOM   1883  HA  LEU A 125       3.717 -17.792  29.784  1.00  1.690          H  
ATOM   1884 1HB  LEU A 125       2.750 -20.150  29.619  1.00  2.380          H  
ATOM   1885 2HB  LEU A 125       3.791 -20.415  28.248  1.00  2.380          H  
ATOM   1886  HG  LEU A 125       4.979 -19.654  30.918  1.00  2.380          H  
ATOM   1887 1HD1 LEU A 125       5.107 -22.077  31.482  1.00  2.380          H  
ATOM   1888 2HD1 LEU A 125       3.423 -21.556  31.373  1.00  2.380          H  
ATOM   1889 3HD1 LEU A 125       4.147 -22.461  30.049  1.00  2.380          H  
ATOM   1890 1HD2 LEU A 125       6.799 -20.950  30.058  1.00  2.380          H  
ATOM   1891 2HD2 LEU A 125       5.911 -21.343  28.595  1.00  2.380          H  
ATOM   1892 3HD2 LEU A 125       6.443 -19.722  28.930  1.00  2.380          H  
ATOM   1893  N   MET A 126       4.822 -18.347  26.728  1.00  1.150          N  
ATOM   1894  CA  MET A 126       5.881 -17.977  25.808  1.00  1.020          C  
ATOM   1895  C   MET A 126       6.066 -16.470  25.698  1.00  0.990          C  
ATOM   1896  O   MET A 126       7.199 -15.993  25.609  1.00  0.910          O  
ATOM   1897  CB  MET A 126       5.646 -18.565  24.436  1.00  1.480          C  
ATOM   1898  CG  MET A 126       5.854 -20.026  24.310  1.00  1.480          C  
ATOM   1899  SD  MET A 126       5.322 -20.640  22.704  1.00  1.480          S  
ATOM   1900  CE  MET A 126       6.337 -19.729  21.515  1.00  1.480          C  
ATOM   1901  H   MET A 126       4.062 -18.956  26.403  1.00  1.380          H  
ATOM   1902  HA  MET A 126       6.801 -18.403  26.183  1.00  1.220          H  
ATOM   1903 1HB  MET A 126       4.627 -18.353  24.128  1.00  1.780          H  
ATOM   1904 2HB  MET A 126       6.306 -18.080  23.748  1.00  1.780          H  
ATOM   1905 1HG  MET A 126       6.891 -20.275  24.454  1.00  1.780          H  
ATOM   1906 2HG  MET A 126       5.290 -20.531  25.083  1.00  1.780          H  
ATOM   1907 1HE  MET A 126       6.115 -20.077  20.510  1.00  1.780          H  
ATOM   1908 2HE  MET A 126       6.117 -18.674  21.571  1.00  1.780          H  
ATOM   1909 3HE  MET A 126       7.372 -19.872  21.714  1.00  1.780          H  
ATOM   1910  N   LEU A 127       4.984 -15.681  25.718  1.00  1.080          N  
ATOM   1911  CA  LEU A 127       5.202 -14.233  25.638  1.00  1.090          C  
ATOM   1912  C   LEU A 127       6.086 -13.737  26.767  1.00  1.120          C  
ATOM   1913  O   LEU A 127       7.082 -13.035  26.518  1.00  1.080          O  
ATOM   1914  CB  LEU A 127       3.878 -13.459  25.737  1.00  1.520          C  
ATOM   1915  CG  LEU A 127       2.946 -13.421  24.543  1.00  1.520          C  
ATOM   1916  CD1 LEU A 127       1.609 -12.870  25.003  1.00  1.520          C  
ATOM   1917  CD2 LEU A 127       3.540 -12.475  23.495  1.00  1.520          C  
ATOM   1918  H   LEU A 127       4.050 -16.101  25.721  1.00  1.300          H  
ATOM   1919  HA  LEU A 127       5.690 -14.011  24.698  1.00  1.310          H  
ATOM   1920 1HB  LEU A 127       3.314 -13.859  26.569  1.00  1.830          H  
ATOM   1921 2HB  LEU A 127       4.119 -12.439  25.981  1.00  1.830          H  
ATOM   1922  HG  LEU A 127       2.805 -14.421  24.126  1.00  1.830          H  
ATOM   1923 1HD1 LEU A 127       0.929 -12.802  24.171  1.00  1.830          H  
ATOM   1924 2HD1 LEU A 127       1.183 -13.520  25.759  1.00  1.830          H  
ATOM   1925 3HD1 LEU A 127       1.750 -11.891  25.426  1.00  1.830          H  
ATOM   1926 1HD2 LEU A 127       2.888 -12.385  22.651  1.00  1.830          H  
ATOM   1927 2HD2 LEU A 127       3.663 -11.496  23.939  1.00  1.830          H  
ATOM   1928 3HD2 LEU A 127       4.502 -12.835  23.154  1.00  1.830          H  
ATOM   1929  N   GLU A 128       5.771 -14.128  28.011  1.00  1.200          N  
ATOM   1930  CA  GLU A 128       6.609 -13.673  29.114  1.00  1.250          C  
ATOM   1931  C   GLU A 128       7.971 -14.314  29.110  1.00  1.180          C  
ATOM   1932  O   GLU A 128       8.976 -13.647  29.370  1.00  1.160          O  
ATOM   1933  CB  GLU A 128       5.995 -13.927  30.481  1.00  1.730          C  
ATOM   1934  CG  GLU A 128       4.799 -13.109  30.826  1.00  1.730          C  
ATOM   1935  CD  GLU A 128       4.458 -13.288  32.238  1.00  1.730          C  
ATOM   1936  OE1 GLU A 128       5.041 -14.163  32.851  1.00  1.730          O  
ATOM   1937  OE2 GLU A 128       3.644 -12.556  32.747  1.00  1.730          O  
ATOM   1938  H   GLU A 128       4.927 -14.706  28.152  1.00  1.440          H  
ATOM   1939  HA  GLU A 128       6.769 -12.612  29.010  1.00  1.500          H  
ATOM   1940 1HB  GLU A 128       5.712 -14.981  30.553  1.00  2.080          H  
ATOM   1941 2HB  GLU A 128       6.748 -13.736  31.243  1.00  2.080          H  
ATOM   1942 1HG  GLU A 128       5.021 -12.072  30.647  1.00  2.080          H  
ATOM   1943 2HG  GLU A 128       3.959 -13.400  30.194  1.00  2.080          H  
ATOM   1944  N   LEU A 129       8.025 -15.597  28.790  1.00  1.140          N  
ATOM   1945  CA  LEU A 129       9.258 -16.340  28.800  1.00  1.090          C  
ATOM   1946  C   LEU A 129      10.269 -15.784  27.806  1.00  0.970          C  
ATOM   1947  O   LEU A 129      11.422 -15.558  28.176  1.00  0.990          O  
ATOM   1948  CB  LEU A 129       8.924 -17.806  28.539  1.00  1.550          C  
ATOM   1949  CG  LEU A 129      10.042 -18.795  28.395  1.00  1.550          C  
ATOM   1950  CD1 LEU A 129      10.877 -18.822  29.613  1.00  1.550          C  
ATOM   1951  CD2 LEU A 129       9.424 -20.171  28.161  1.00  1.550          C  
ATOM   1952  H   LEU A 129       7.155 -16.095  28.580  1.00  1.370          H  
ATOM   1953  HA  LEU A 129       9.679 -16.247  29.801  1.00  1.310          H  
ATOM   1954 1HB  LEU A 129       8.274 -18.147  29.339  1.00  1.860          H  
ATOM   1955 2HB  LEU A 129       8.368 -17.843  27.630  1.00  1.860          H  
ATOM   1956  HG  LEU A 129      10.666 -18.515  27.555  1.00  1.860          H  
ATOM   1957 1HD1 LEU A 129      11.661 -19.540  29.467  1.00  1.860          H  
ATOM   1958 2HD1 LEU A 129      11.318 -17.850  29.783  1.00  1.860          H  
ATOM   1959 3HD1 LEU A 129      10.276 -19.100  30.466  1.00  1.860          H  
ATOM   1960 1HD2 LEU A 129      10.184 -20.892  28.037  1.00  1.860          H  
ATOM   1961 2HD2 LEU A 129       8.826 -20.441  29.009  1.00  1.860          H  
ATOM   1962 3HD2 LEU A 129       8.806 -20.159  27.274  1.00  1.860          H  
ATOM   1963  N   SER A 130       9.848 -15.535  26.563  1.00  0.850          N  
ATOM   1964  CA  SER A 130      10.754 -14.985  25.565  1.00  0.730          C  
ATOM   1965  C   SER A 130      11.270 -13.640  26.028  1.00  0.760          C  
ATOM   1966  O   SER A 130      12.468 -13.346  25.952  1.00  0.700          O  
ATOM   1967  CB  SER A 130      10.044 -14.807  24.239  1.00  1.070          C  
ATOM   1968  OG  SER A 130      10.900 -14.256  23.279  1.00  1.070          O  
ATOM   1969  H   SER A 130       8.882 -15.733  26.302  1.00  1.020          H  
ATOM   1970  HA  SER A 130      11.597 -15.667  25.446  1.00  0.880          H  
ATOM   1971 1HB  SER A 130       9.669 -15.763  23.893  1.00  1.280          H  
ATOM   1972 2HB  SER A 130       9.182 -14.157  24.376  1.00  1.280          H  
ATOM   1973  HG  SER A 130      10.388 -14.209  22.476  1.00  1.280          H  
ATOM   1974  N   TRP A 131      10.346 -12.802  26.501  1.00  0.890          N  
ATOM   1975  CA  TRP A 131      10.683 -11.477  26.949  1.00  0.930          C  
ATOM   1976  C   TRP A 131      11.772 -11.550  28.042  1.00  0.940          C  
ATOM   1977  O   TRP A 131      12.772 -10.828  27.975  1.00  0.870          O  
ATOM   1978  CB  TRP A 131       9.432 -10.775  27.447  1.00  1.290          C  
ATOM   1979  CG  TRP A 131       9.617  -9.350  27.569  1.00  1.290          C  
ATOM   1980  CD1 TRP A 131      10.199  -8.697  28.571  1.00  1.290          C  
ATOM   1981  CD2 TRP A 131       9.196  -8.345  26.619  1.00  1.290          C  
ATOM   1982  NE1 TRP A 131      10.199  -7.376  28.334  1.00  1.290          N  
ATOM   1983  CE2 TRP A 131       9.581  -7.129  27.137  1.00  1.290          C  
ATOM   1984  CE3 TRP A 131       8.535  -8.392  25.381  1.00  1.290          C  
ATOM   1985  CZ2 TRP A 131       9.340  -5.936  26.469  1.00  1.290          C  
ATOM   1986  CZ3 TRP A 131       8.278  -7.209  24.719  1.00  1.290          C  
ATOM   1987  CH2 TRP A 131       8.670  -6.015  25.247  1.00  1.290          C  
ATOM   1988  H   TRP A 131       9.358 -13.075  26.519  1.00  1.070          H  
ATOM   1989  HA  TRP A 131      11.079 -10.913  26.105  1.00  1.120          H  
ATOM   1990 1HB  TRP A 131       8.613 -10.976  26.769  1.00  1.540          H  
ATOM   1991 2HB  TRP A 131       9.151 -11.174  28.421  1.00  1.540          H  
ATOM   1992  HD1 TRP A 131      10.633  -9.162  29.457  1.00  1.540          H  
ATOM   1993  HE1 TRP A 131      10.645  -6.733  29.014  1.00  1.540          H  
ATOM   1994  HE3 TRP A 131       8.223  -9.341  24.945  1.00  1.540          H  
ATOM   1995  HZ2 TRP A 131       9.645  -4.973  26.862  1.00  1.540          H  
ATOM   1996  HZ3 TRP A 131       7.756  -7.256  23.757  1.00  1.540          H  
ATOM   1997  HH2 TRP A 131       8.453  -5.111  24.700  1.00  1.540          H  
ATOM   1998  N   GLU A 132      11.562 -12.392  29.082  1.00  1.030          N  
ATOM   1999  CA  GLU A 132      12.546 -12.508  30.163  1.00  1.080          C  
ATOM   2000  C   GLU A 132      13.899 -13.024  29.699  1.00  0.960          C  
ATOM   2001  O   GLU A 132      14.923 -12.560  30.209  1.00  0.960          O  
ATOM   2002  CB  GLU A 132      12.067 -13.397  31.309  1.00  1.490          C  
ATOM   2003  CG  GLU A 132      10.962 -12.808  32.175  1.00  1.490          C  
ATOM   2004  CD  GLU A 132      10.614 -13.713  33.297  1.00  1.490          C  
ATOM   2005  OE1 GLU A 132      11.240 -14.728  33.423  1.00  1.490          O  
ATOM   2006  OE2 GLU A 132       9.700 -13.424  34.024  1.00  1.490          O  
ATOM   2007  H   GLU A 132      10.706 -12.955  29.116  1.00  1.240          H  
ATOM   2008  HA  GLU A 132      12.697 -11.509  30.572  1.00  1.300          H  
ATOM   2009 1HB  GLU A 132      11.691 -14.338  30.896  1.00  1.790          H  
ATOM   2010 2HB  GLU A 132      12.908 -13.638  31.957  1.00  1.790          H  
ATOM   2011 1HG  GLU A 132      11.271 -11.846  32.561  1.00  1.790          H  
ATOM   2012 2HG  GLU A 132      10.080 -12.653  31.558  1.00  1.790          H  
ATOM   2013  N   VAL A 133      13.931 -13.960  28.735  1.00  0.870          N  
ATOM   2014  CA  VAL A 133      15.221 -14.455  28.260  1.00  0.800          C  
ATOM   2015  C   VAL A 133      15.986 -13.273  27.681  1.00  0.680          C  
ATOM   2016  O   VAL A 133      17.180 -13.089  27.942  1.00  0.700          O  
ATOM   2017  CB  VAL A 133      15.088 -15.473  27.103  1.00  1.150          C  
ATOM   2018  CG1 VAL A 133      16.430 -15.775  26.556  1.00  1.150          C  
ATOM   2019  CG2 VAL A 133      14.497 -16.747  27.500  1.00  1.150          C  
ATOM   2020  H   VAL A 133      13.049 -14.364  28.397  1.00  1.040          H  
ATOM   2021  HA  VAL A 133      15.778 -14.890  29.090  1.00  0.960          H  
ATOM   2022  HB  VAL A 133      14.480 -15.024  26.331  1.00  1.380          H  
ATOM   2023 1HG1 VAL A 133      16.311 -16.456  25.739  1.00  1.380          H  
ATOM   2024 2HG1 VAL A 133      16.908 -14.886  26.210  1.00  1.380          H  
ATOM   2025 3HG1 VAL A 133      17.029 -16.232  27.329  1.00  1.380          H  
ATOM   2026 1HG2 VAL A 133      14.460 -17.374  26.631  1.00  1.380          H  
ATOM   2027 2HG2 VAL A 133      15.107 -17.204  28.241  1.00  1.380          H  
ATOM   2028 3HG2 VAL A 133      13.512 -16.602  27.871  1.00  1.380          H  
ATOM   2029  N   LEU A 134      15.303 -12.480  26.867  1.00  0.610          N  
ATOM   2030  CA  LEU A 134      15.960 -11.355  26.251  1.00  0.540          C  
ATOM   2031  C   LEU A 134      16.462 -10.348  27.287  1.00  0.600          C  
ATOM   2032  O   LEU A 134      17.625  -9.931  27.227  1.00  0.560          O  
ATOM   2033  CB  LEU A 134      14.962 -10.674  25.322  1.00  0.780          C  
ATOM   2034  CG  LEU A 134      14.509 -11.436  24.065  1.00  0.780          C  
ATOM   2035  CD1 LEU A 134      13.398 -10.681  23.430  1.00  0.780          C  
ATOM   2036  CD2 LEU A 134      15.645 -11.598  23.154  1.00  0.780          C  
ATOM   2037  H   LEU A 134      14.318 -12.693  26.657  1.00  0.730          H  
ATOM   2038  HA  LEU A 134      16.822 -11.717  25.703  1.00  0.650          H  
ATOM   2039 1HB  LEU A 134      14.066 -10.490  25.897  1.00  0.940          H  
ATOM   2040 2HB  LEU A 134      15.371  -9.717  25.012  1.00  0.940          H  
ATOM   2041  HG  LEU A 134      14.122 -12.417  24.324  1.00  0.940          H  
ATOM   2042 1HD1 LEU A 134      13.070 -11.216  22.546  1.00  0.940          H  
ATOM   2043 2HD1 LEU A 134      12.571 -10.605  24.134  1.00  0.940          H  
ATOM   2044 3HD1 LEU A 134      13.737  -9.698  23.163  1.00  0.940          H  
ATOM   2045 1HD2 LEU A 134      15.321 -12.112  22.257  1.00  0.940          H  
ATOM   2046 2HD2 LEU A 134      16.066 -10.639  22.898  1.00  0.940          H  
ATOM   2047 3HD2 LEU A 134      16.363 -12.178  23.642  1.00  0.940          H  
ATOM   2048  N   GLU A 135      15.658 -10.045  28.314  1.00  0.730          N  
ATOM   2049  CA  GLU A 135      16.127  -9.108  29.334  1.00  0.790          C  
ATOM   2050  C   GLU A 135      17.356  -9.670  30.063  1.00  0.810          C  
ATOM   2051  O   GLU A 135      18.325  -8.947  30.321  1.00  0.790          O  
ATOM   2052  CB  GLU A 135      15.005  -8.771  30.323  1.00  1.080          C  
ATOM   2053  CG  GLU A 135      13.896  -7.886  29.738  1.00  1.080          C  
ATOM   2054  CD  GLU A 135      12.781  -7.622  30.693  1.00  1.080          C  
ATOM   2055  OE1 GLU A 135      12.796  -8.159  31.761  1.00  1.080          O  
ATOM   2056  OE2 GLU A 135      11.888  -6.922  30.350  1.00  1.080          O  
ATOM   2057  H   GLU A 135      14.700 -10.414  28.340  1.00  0.880          H  
ATOM   2058  HA  GLU A 135      16.420  -8.181  28.838  1.00  0.950          H  
ATOM   2059 1HB  GLU A 135      14.537  -9.699  30.646  1.00  1.300          H  
ATOM   2060 2HB  GLU A 135      15.416  -8.281  31.201  1.00  1.300          H  
ATOM   2061 1HG  GLU A 135      14.335  -6.932  29.441  1.00  1.300          H  
ATOM   2062 2HG  GLU A 135      13.498  -8.364  28.844  1.00  1.300          H  
ATOM   2063  N   ARG A 136      17.357 -10.978  30.335  1.00  0.860          N  
ATOM   2064  CA  ARG A 136      18.477 -11.642  30.991  1.00  0.930          C  
ATOM   2065  C   ARG A 136      19.781 -11.494  30.182  1.00  0.870          C  
ATOM   2066  O   ARG A 136      20.863 -11.384  30.771  1.00  0.960          O  
ATOM   2067  CB  ARG A 136      18.143 -13.105  31.259  1.00  1.270          C  
ATOM   2068  CG  ARG A 136      19.254 -13.969  31.915  1.00  1.270          C  
ATOM   2069  CD  ARG A 136      19.603 -13.507  33.309  1.00  1.270          C  
ATOM   2070  NE  ARG A 136      20.656 -14.331  33.929  1.00  1.270          N  
ATOM   2071  CZ  ARG A 136      21.985 -14.216  33.718  1.00  1.270          C  
ATOM   2072  NH1 ARG A 136      22.485 -13.328  32.861  1.00  1.270          N  
ATOM   2073  NH2 ARG A 136      22.779 -15.026  34.399  1.00  1.270          N  
ATOM   2074  H   ARG A 136      16.515 -11.526  30.126  1.00  1.030          H  
ATOM   2075  HA  ARG A 136      18.615 -11.158  31.955  1.00  1.120          H  
ATOM   2076 1HB  ARG A 136      17.273 -13.150  31.911  1.00  1.530          H  
ATOM   2077 2HB  ARG A 136      17.853 -13.581  30.338  1.00  1.530          H  
ATOM   2078 1HG  ARG A 136      18.898 -14.998  31.985  1.00  1.530          H  
ATOM   2079 2HG  ARG A 136      20.149 -13.945  31.295  1.00  1.530          H  
ATOM   2080 1HD  ARG A 136      19.951 -12.477  33.292  1.00  1.530          H  
ATOM   2081 2HD  ARG A 136      18.713 -13.573  33.934  1.00  1.530          H  
ATOM   2082  HE  ARG A 136      20.371 -15.049  34.628  1.00  1.530          H  
ATOM   2083 1HH1 ARG A 136      21.866 -12.704  32.333  1.00  1.530          H  
ATOM   2084 2HH1 ARG A 136      23.482 -13.267  32.719  1.00  1.530          H  
ATOM   2085 1HH2 ARG A 136      22.342 -15.691  35.069  1.00  1.530          H  
ATOM   2086 2HH2 ARG A 136      23.777 -14.985  34.283  1.00  1.530          H  
ATOM   2087  N   ALA A 137      19.667 -11.451  28.836  1.00  0.720          N  
ATOM   2088  CA  ALA A 137      20.798 -11.297  27.904  1.00  0.690          C  
ATOM   2089  C   ALA A 137      21.281  -9.863  27.809  1.00  0.660          C  
ATOM   2090  O   ALA A 137      22.257  -9.585  27.110  1.00  0.730          O  
ATOM   2091  CB  ALA A 137      20.415 -11.686  26.479  1.00  0.980          C  
ATOM   2092  H   ALA A 137      18.734 -11.608  28.433  1.00  0.860          H  
ATOM   2093  HA  ALA A 137      21.617 -11.924  28.260  1.00  0.830          H  
ATOM   2094 1HB  ALA A 137      21.283 -11.562  25.835  1.00  1.170          H  
ATOM   2095 2HB  ALA A 137      20.081 -12.676  26.400  1.00  1.170          H  
ATOM   2096 3HB  ALA A 137      19.617 -11.037  26.152  1.00  1.170          H  
ATOM   2097  N   GLY A 138      20.586  -8.935  28.456  1.00  0.630          N  
ATOM   2098  CA  GLY A 138      20.930  -7.539  28.344  1.00  0.610          C  
ATOM   2099  C   GLY A 138      20.282  -6.883  27.127  1.00  0.520          C  
ATOM   2100  O   GLY A 138      20.789  -5.873  26.631  1.00  0.500          O  
ATOM   2101  H   GLY A 138      19.798  -9.192  29.055  1.00  0.760          H  
ATOM   2102 1HA  GLY A 138      20.591  -7.029  29.247  1.00  0.730          H  
ATOM   2103 2HA  GLY A 138      22.011  -7.433  28.298  1.00  0.730          H  
ATOM   2104  N   ILE A 139      19.186  -7.465  26.622  1.00  0.500          N  
ATOM   2105  CA  ILE A 139      18.489  -6.915  25.477  1.00  0.510          C  
ATOM   2106  C   ILE A 139      17.154  -6.319  25.911  1.00  0.610          C  
ATOM   2107  O   ILE A 139      16.355  -7.051  26.468  1.00  0.650          O  
ATOM   2108  CB  ILE A 139      18.164  -8.028  24.444  1.00  0.710          C  
ATOM   2109  CG1 ILE A 139      19.456  -8.765  23.983  1.00  0.710          C  
ATOM   2110  CG2 ILE A 139      17.314  -7.493  23.260  1.00  0.710          C  
ATOM   2111  CD1 ILE A 139      20.506  -7.927  23.305  1.00  0.710          C  
ATOM   2112  H   ILE A 139      18.776  -8.298  27.055  1.00  0.600          H  
ATOM   2113  HA  ILE A 139      19.124  -6.181  25.021  1.00  0.610          H  
ATOM   2114  HB  ILE A 139      17.577  -8.783  24.950  1.00  0.850          H  
ATOM   2115 1HG1 ILE A 139      19.923  -9.203  24.853  1.00  0.850          H  
ATOM   2116 2HG1 ILE A 139      19.166  -9.564  23.301  1.00  0.850          H  
ATOM   2117 1HG2 ILE A 139      17.078  -8.318  22.601  1.00  0.850          H  
ATOM   2118 2HG2 ILE A 139      16.392  -7.060  23.622  1.00  0.850          H  
ATOM   2119 3HG2 ILE A 139      17.864  -6.736  22.709  1.00  0.850          H  
ATOM   2120 1HD1 ILE A 139      21.336  -8.570  23.056  1.00  0.850          H  
ATOM   2121 2HD1 ILE A 139      20.110  -7.478  22.398  1.00  0.850          H  
ATOM   2122 3HD1 ILE A 139      20.862  -7.144  23.970  1.00  0.850          H  
ATOM   2123  N   PRO A 140      16.874  -5.025  25.643  1.00  0.690          N  
ATOM   2124  CA  PRO A 140      15.635  -4.294  25.882  1.00  0.830          C  
ATOM   2125  C   PRO A 140      14.708  -4.698  24.745  1.00  0.780          C  
ATOM   2126  O   PRO A 140      14.697  -4.002  23.736  1.00  0.790          O  
ATOM   2127  CB  PRO A 140      16.072  -2.834  25.801  1.00  1.240          C  
ATOM   2128  CG  PRO A 140      17.216  -2.829  24.857  1.00  1.240          C  
ATOM   2129  CD  PRO A 140      17.926  -4.161  25.043  1.00  1.240          C  
ATOM   2130  HA  PRO A 140      15.243  -4.518  26.879  1.00  1.000          H  
ATOM   2131 1HB  PRO A 140      15.239  -2.206  25.457  1.00  1.490          H  
ATOM   2132 2HB  PRO A 140      16.356  -2.464  26.762  1.00  1.490          H  
ATOM   2133 1HG  PRO A 140      16.880  -2.673  23.862  1.00  1.490          H  
ATOM   2134 2HG  PRO A 140      17.871  -1.983  25.090  1.00  1.490          H  
ATOM   2135 1HD  PRO A 140      18.216  -4.515  24.041  1.00  1.490          H  
ATOM   2136 2HD  PRO A 140      18.789  -4.044  25.723  1.00  1.490          H  
ATOM   2137  N   PRO A 141      13.955  -5.809  24.846  1.00  0.800          N  
ATOM   2138  CA  PRO A 141      13.257  -6.529  23.774  1.00  0.770          C  
ATOM   2139  C   PRO A 141      12.564  -5.711  22.672  1.00  0.840          C  
ATOM   2140  O   PRO A 141      12.435  -6.191  21.549  1.00  0.800          O  
ATOM   2141  CB  PRO A 141      12.245  -7.349  24.566  1.00  1.160          C  
ATOM   2142  CG  PRO A 141      12.882  -7.542  25.899  1.00  1.160          C  
ATOM   2143  CD  PRO A 141      13.502  -6.246  26.202  1.00  1.160          C  
ATOM   2144  HA  PRO A 141      13.981  -7.213  23.308  1.00  0.920          H  
ATOM   2145 1HB  PRO A 141      11.299  -6.827  24.601  1.00  1.390          H  
ATOM   2146 2HB  PRO A 141      12.058  -8.284  24.083  1.00  1.390          H  
ATOM   2147 1HG  PRO A 141      12.190  -7.886  26.648  1.00  1.390          H  
ATOM   2148 2HG  PRO A 141      13.642  -8.298  25.834  1.00  1.390          H  
ATOM   2149 1HD  PRO A 141      12.734  -5.554  26.582  1.00  1.390          H  
ATOM   2150 2HD  PRO A 141      14.273  -6.409  26.928  1.00  1.390          H  
ATOM   2151  N   THR A 142      12.152  -4.469  22.945  1.00  0.970          N  
ATOM   2152  CA  THR A 142      11.469  -3.654  21.938  1.00  1.110          C  
ATOM   2153  C   THR A 142      12.470  -3.205  20.865  1.00  1.090          C  
ATOM   2154  O   THR A 142      12.112  -2.820  19.748  1.00  1.210          O  
ATOM   2155  CB  THR A 142      10.810  -2.418  22.595  1.00  1.500          C  
ATOM   2156  OG1 THR A 142      11.816  -1.602  23.209  1.00  1.500          O  
ATOM   2157  CG2 THR A 142       9.834  -2.876  23.667  1.00  1.500          C  
ATOM   2158  H   THR A 142      12.282  -4.059  23.858  1.00  1.160          H  
ATOM   2159  HA  THR A 142      10.697  -4.255  21.460  1.00  1.330          H  
ATOM   2160  HB  THR A 142      10.282  -1.834  21.844  1.00  1.800          H  
ATOM   2161  HG1 THR A 142      12.284  -1.110  22.524  1.00  1.800          H  
ATOM   2162 1HG2 THR A 142       9.369  -2.007  24.134  1.00  1.800          H  
ATOM   2163 2HG2 THR A 142       9.068  -3.492  23.202  1.00  1.800          H  
ATOM   2164 3HG2 THR A 142      10.358  -3.453  24.424  1.00  1.800          H  
ATOM   2165  N   SER A 143      13.746  -3.319  21.202  1.00  0.960          N  
ATOM   2166  CA  SER A 143      14.877  -2.968  20.360  1.00  0.980          C  
ATOM   2167  C   SER A 143      15.089  -3.986  19.267  1.00  0.980          C  
ATOM   2168  O   SER A 143      15.857  -3.761  18.332  1.00  1.040          O  
ATOM   2169  CB  SER A 143      16.131  -2.873  21.183  1.00  1.360          C  
ATOM   2170  OG  SER A 143      16.482  -4.137  21.715  1.00  1.360          O  
ATOM   2171  H   SER A 143      13.945  -3.655  22.141  1.00  1.150          H  
ATOM   2172  HA  SER A 143      14.679  -2.000  19.903  1.00  1.180          H  
ATOM   2173 1HB  SER A 143      16.944  -2.502  20.556  1.00  1.640          H  
ATOM   2174 2HB  SER A 143      15.970  -2.157  21.970  1.00  1.640          H  
ATOM   2175  HG  SER A 143      15.888  -4.273  22.480  1.00  1.640          H  
ATOM   2176  N   LEU A 144      14.403  -5.117  19.368  1.00  0.930          N  
ATOM   2177  CA  LEU A 144      14.546  -6.139  18.371  1.00  0.940          C  
ATOM   2178  C   LEU A 144      13.593  -5.924  17.216  1.00  1.090          C  
ATOM   2179  O   LEU A 144      13.620  -6.719  16.267  1.00  1.120          O  
ATOM   2180  CB  LEU A 144      14.267  -7.515  18.940  1.00  1.310          C  
ATOM   2181  CG  LEU A 144      15.156  -8.060  20.007  1.00  1.310          C  
ATOM   2182  CD1 LEU A 144      14.537  -9.330  20.444  1.00  1.310          C  
ATOM   2183  CD2 LEU A 144      16.587  -8.325  19.469  1.00  1.310          C  
ATOM   2184  H   LEU A 144      13.766  -5.261  20.154  1.00  1.120          H  
ATOM   2185  HA  LEU A 144      15.558  -6.102  17.979  1.00  1.130          H  
ATOM   2186 1HB  LEU A 144      13.243  -7.520  19.319  1.00  1.570          H  
ATOM   2187 2HB  LEU A 144      14.344  -8.208  18.126  1.00  1.570          H  
ATOM   2188  HG  LEU A 144      15.199  -7.371  20.849  1.00  1.570          H  
ATOM   2189 1HD1 LEU A 144      15.129  -9.743  21.197  1.00  1.570          H  
ATOM   2190 2HD1 LEU A 144      13.535  -9.132  20.823  1.00  1.570          H  
ATOM   2191 3HD1 LEU A 144      14.480 -10.019  19.606  1.00  1.570          H  
ATOM   2192 1HD2 LEU A 144      17.210  -8.750  20.255  1.00  1.570          H  
ATOM   2193 2HD2 LEU A 144      16.542  -9.027  18.634  1.00  1.570          H  
ATOM   2194 3HD2 LEU A 144      17.038  -7.395  19.134  1.00  1.570          H  
ATOM   2195  N   GLN A 145      12.748  -4.887  17.275  1.00  1.180          N  
ATOM   2196  CA  GLN A 145      11.829  -4.674  16.184  1.00  1.330          C  
ATOM   2197  C   GLN A 145      12.595  -4.565  14.880  1.00  1.400          C  
ATOM   2198  O   GLN A 145      13.548  -3.795  14.756  1.00  1.440          O  
ATOM   2199  CB  GLN A 145      10.976  -3.424  16.385  1.00  1.800          C  
ATOM   2200  CG  GLN A 145       9.967  -3.209  15.247  1.00  1.800          C  
ATOM   2201  CD  GLN A 145       9.071  -2.039  15.450  1.00  1.800          C  
ATOM   2202  OE1 GLN A 145       8.928  -1.514  16.553  1.00  1.800          O  
ATOM   2203  NE2 GLN A 145       8.444  -1.602  14.369  1.00  1.800          N  
ATOM   2204  H   GLN A 145      12.735  -4.249  18.079  1.00  1.420          H  
ATOM   2205  HA  GLN A 145      11.165  -5.530  16.128  1.00  1.600          H  
ATOM   2206 1HB  GLN A 145      10.426  -3.519  17.324  1.00  2.160          H  
ATOM   2207 2HB  GLN A 145      11.617  -2.549  16.464  1.00  2.160          H  
ATOM   2208 1HG  GLN A 145      10.512  -3.033  14.322  1.00  2.160          H  
ATOM   2209 2HG  GLN A 145       9.354  -4.101  15.148  1.00  2.160          H  
ATOM   2210 1HE2 GLN A 145       7.826  -0.816  14.432  1.00  2.160          H  
ATOM   2211 2HE2 GLN A 145       8.586  -2.055  13.488  1.00  2.160          H  
ATOM   2212  N   ALA A 146      12.138  -5.330  13.901  1.00  1.440          N  
ATOM   2213  CA  ALA A 146      12.673  -5.455  12.554  1.00  1.530          C  
ATOM   2214  C   ALA A 146      14.084  -6.047  12.508  1.00  1.470          C  
ATOM   2215  O   ALA A 146      14.733  -6.015  11.458  1.00  1.560          O  
ATOM   2216  CB  ALA A 146      12.672  -4.096  11.860  1.00  2.110          C  
ATOM   2217  H   ALA A 146      11.331  -5.908  14.123  1.00  1.730          H  
ATOM   2218  HA  ALA A 146      12.017  -6.122  12.014  1.00  1.840          H  
ATOM   2219 1HB  ALA A 146      13.025  -4.218  10.839  1.00  2.530          H  
ATOM   2220 2HB  ALA A 146      11.663  -3.697  11.848  1.00  2.530          H  
ATOM   2221 3HB  ALA A 146      13.327  -3.405  12.384  1.00  2.530          H  
ATOM   2222  N   SER A 147      14.552  -6.636  13.609  1.00  1.330          N  
ATOM   2223  CA  SER A 147      15.844  -7.294  13.602  1.00  1.280          C  
ATOM   2224  C   SER A 147      15.649  -8.678  12.989  1.00  1.270          C  
ATOM   2225  O   SER A 147      14.526  -9.217  13.009  1.00  1.230          O  
ATOM   2226  CB  SER A 147      16.364  -7.466  15.027  1.00  1.810          C  
ATOM   2227  OG  SER A 147      15.626  -8.442  15.709  1.00  1.810          O  
ATOM   2228  H   SER A 147      14.013  -6.607  14.473  1.00  1.600          H  
ATOM   2229  HA  SER A 147      16.535  -6.698  13.009  1.00  1.540          H  
ATOM   2230 1HB  SER A 147      17.406  -7.732  15.040  1.00  2.170          H  
ATOM   2231 2HB  SER A 147      16.270  -6.516  15.553  1.00  2.170          H  
ATOM   2232  HG  SER A 147      14.788  -8.001  15.970  1.00  2.170          H  
ATOM   2233  N   PRO A 148      16.724  -9.330  12.507  1.00  1.320          N  
ATOM   2234  CA  PRO A 148      16.749 -10.701  12.038  1.00  1.320          C  
ATOM   2235  C   PRO A 148      16.830 -11.684  13.210  1.00  1.170          C  
ATOM   2236  O   PRO A 148      17.807 -12.436  13.359  1.00  1.170          O  
ATOM   2237  CB  PRO A 148      17.996 -10.705  11.144  1.00  1.980          C  
ATOM   2238  CG  PRO A 148      18.918  -9.701  11.775  1.00  1.980          C  
ATOM   2239  CD  PRO A 148      18.006  -8.602  12.278  1.00  1.980          C  
ATOM   2240  HA  PRO A 148      15.843 -10.890  11.443  1.00  1.580          H  
ATOM   2241 1HB  PRO A 148      18.434 -11.696  11.100  1.00  2.380          H  
ATOM   2242 2HB  PRO A 148      17.717 -10.442  10.112  1.00  2.380          H  
ATOM   2243 1HG  PRO A 148      19.477 -10.171  12.581  1.00  2.380          H  
ATOM   2244 2HG  PRO A 148      19.660  -9.349  11.041  1.00  2.380          H  
ATOM   2245 1HD  PRO A 148      18.436  -8.202  13.188  1.00  2.380          H  
ATOM   2246 2HD  PRO A 148      17.880  -7.833  11.497  1.00  2.380          H  
ATOM   2247  N   THR A 149      15.798 -11.645  14.048  1.00  1.050          N  
ATOM   2248  CA  THR A 149      15.701 -12.531  15.197  1.00  0.900          C  
ATOM   2249  C   THR A 149      14.545 -13.483  14.931  1.00  0.870          C  
ATOM   2250  O   THR A 149      13.430 -13.045  14.615  1.00  0.900          O  
ATOM   2251  CB  THR A 149      15.461 -11.786  16.525  1.00  1.320          C  
ATOM   2252  OG1 THR A 149      16.520 -10.859  16.772  1.00  1.320          O  
ATOM   2253  CG2 THR A 149      15.405 -12.801  17.714  1.00  1.320          C  
ATOM   2254  H   THR A 149      15.054 -10.976  13.852  1.00  1.260          H  
ATOM   2255  HA  THR A 149      16.615 -13.096  15.284  1.00  1.080          H  
ATOM   2256  HB  THR A 149      14.561 -11.266  16.460  1.00  1.580          H  
ATOM   2257  HG1 THR A 149      16.357 -10.053  16.241  1.00  1.580          H  
ATOM   2258 1HG2 THR A 149      15.233 -12.263  18.640  1.00  1.580          H  
ATOM   2259 2HG2 THR A 149      14.596 -13.515  17.566  1.00  1.580          H  
ATOM   2260 3HG2 THR A 149      16.333 -13.340  17.785  1.00  1.580          H  
ATOM   2261  N   GLY A 150      14.820 -14.783  14.973  1.00  0.850          N  
ATOM   2262  CA  GLY A 150      13.770 -15.770  14.724  1.00  0.820          C  
ATOM   2263  C   GLY A 150      13.181 -16.386  15.998  1.00  0.670          C  
ATOM   2264  O   GLY A 150      13.593 -16.040  17.110  1.00  0.610          O  
ATOM   2265  H   GLY A 150      15.781 -15.064  15.192  1.00  1.020          H  
ATOM   2266 1HA  GLY A 150      12.970 -15.307  14.146  1.00  0.980          H  
ATOM   2267 2HA  GLY A 150      14.180 -16.563  14.102  1.00  0.980          H  
ATOM   2268  N   VAL A 151      12.172 -17.255  15.824  1.00  0.620          N  
ATOM   2269  CA  VAL A 151      11.519 -17.973  16.942  1.00  0.500          C  
ATOM   2270  C   VAL A 151      11.291 -19.467  16.627  1.00  0.500          C  
ATOM   2271  O   VAL A 151      10.448 -19.787  15.790  1.00  0.580          O  
ATOM   2272  CB  VAL A 151      10.144 -17.328  17.300  1.00  0.750          C  
ATOM   2273  CG1 VAL A 151       9.497 -18.075  18.481  1.00  0.750          C  
ATOM   2274  CG2 VAL A 151      10.309 -15.850  17.630  1.00  0.750          C  
ATOM   2275  H   VAL A 151      11.914 -17.436  14.848  1.00  0.740          H  
ATOM   2276  HA  VAL A 151      12.172 -17.914  17.812  1.00  0.600          H  
ATOM   2277  HB  VAL A 151       9.475 -17.421  16.457  1.00  0.900          H  
ATOM   2278 1HG1 VAL A 151       8.534 -17.619  18.703  1.00  0.900          H  
ATOM   2279 2HG1 VAL A 151       9.344 -19.126  18.233  1.00  0.900          H  
ATOM   2280 3HG1 VAL A 151      10.139 -18.002  19.358  1.00  0.900          H  
ATOM   2281 1HG2 VAL A 151       9.335 -15.430  17.862  1.00  0.900          H  
ATOM   2282 2HG2 VAL A 151      10.974 -15.734  18.484  1.00  0.900          H  
ATOM   2283 3HG2 VAL A 151      10.727 -15.326  16.776  1.00  0.900          H  
ATOM   2284  N   PHE A 152      11.960 -20.364  17.351  1.00  0.490          N  
ATOM   2285  CA  PHE A 152      11.849 -21.814  17.146  1.00  0.550          C  
ATOM   2286  C   PHE A 152      11.376 -22.489  18.429  1.00  0.550          C  
ATOM   2287  O   PHE A 152      12.186 -22.764  19.316  1.00  0.650          O  
ATOM   2288  CB  PHE A 152      13.234 -22.346  16.760  1.00  0.750          C  
ATOM   2289  CG  PHE A 152      13.764 -21.746  15.477  1.00  0.750          C  
ATOM   2290  CD1 PHE A 152      14.308 -20.453  15.456  1.00  0.750          C  
ATOM   2291  CD2 PHE A 152      13.744 -22.459  14.305  1.00  0.750          C  
ATOM   2292  CE1 PHE A 152      14.778 -19.906  14.291  1.00  0.750          C  
ATOM   2293  CE2 PHE A 152      14.220 -21.914  13.139  1.00  0.750          C  
ATOM   2294  CZ  PHE A 152      14.731 -20.636  13.134  1.00  0.750          C  
ATOM   2295  H   PHE A 152      12.632 -20.029  18.042  1.00  0.590          H  
ATOM   2296  HA  PHE A 152      11.126 -22.015  16.353  1.00  0.660          H  
ATOM   2297 1HB  PHE A 152      13.945 -22.135  17.560  1.00  0.900          H  
ATOM   2298 2HB  PHE A 152      13.191 -23.425  16.637  1.00  0.900          H  
ATOM   2299  HD1 PHE A 152      14.350 -19.874  16.380  1.00  0.900          H  
ATOM   2300  HD2 PHE A 152      13.339 -23.468  14.309  1.00  0.900          H  
ATOM   2301  HE1 PHE A 152      15.188 -18.899  14.287  1.00  0.900          H  
ATOM   2302  HE2 PHE A 152      14.194 -22.490  12.211  1.00  0.900          H  
ATOM   2303  HZ  PHE A 152      15.104 -20.216  12.207  1.00  0.900          H  
ATOM   2304  N   VAL A 153      10.077 -22.713  18.582  1.00  0.500          N  
ATOM   2305  CA  VAL A 153       9.630 -23.207  19.888  1.00  0.570          C  
ATOM   2306  C   VAL A 153       8.690 -24.411  19.829  1.00  0.590          C  
ATOM   2307  O   VAL A 153       7.646 -24.385  19.168  1.00  0.510          O  
ATOM   2308  CB  VAL A 153       9.013 -22.044  20.707  1.00  0.770          C  
ATOM   2309  CG1 VAL A 153       8.537 -22.544  22.085  1.00  0.770          C  
ATOM   2310  CG2 VAL A 153      10.086 -20.921  20.904  1.00  0.770          C  
ATOM   2311  H   VAL A 153       9.438 -22.552  17.793  1.00  0.600          H  
ATOM   2312  HA  VAL A 153      10.505 -23.536  20.439  1.00  0.680          H  
ATOM   2313  HB  VAL A 153       8.148 -21.650  20.172  1.00  0.920          H  
ATOM   2314 1HG1 VAL A 153       8.118 -21.748  22.660  1.00  0.920          H  
ATOM   2315 2HG1 VAL A 153       7.784 -23.321  21.976  1.00  0.920          H  
ATOM   2316 3HG1 VAL A 153       9.383 -22.926  22.611  1.00  0.920          H  
ATOM   2317 1HG2 VAL A 153       9.669 -20.105  21.469  1.00  0.920          H  
ATOM   2318 2HG2 VAL A 153      10.941 -21.327  21.441  1.00  0.920          H  
ATOM   2319 3HG2 VAL A 153      10.410 -20.541  19.953  1.00  0.920          H  
ATOM   2320  N   GLY A 154       9.053 -25.444  20.580  1.00  0.720          N  
ATOM   2321  CA  GLY A 154       8.269 -26.659  20.690  1.00  0.780          C  
ATOM   2322  C   GLY A 154       6.946 -26.441  21.413  1.00  0.810          C  
ATOM   2323  O   GLY A 154       6.885 -25.742  22.428  1.00  0.870          O  
ATOM   2324  H   GLY A 154       9.933 -25.363  21.087  1.00  0.860          H  
ATOM   2325 1HA  GLY A 154       8.076 -27.048  19.710  1.00  0.940          H  
ATOM   2326 2HA  GLY A 154       8.856 -27.401  21.222  1.00  0.940          H  
ATOM   2327  N   LEU A 155       5.890 -27.069  20.915  1.00  0.800          N  
ATOM   2328  CA  LEU A 155       4.581 -26.938  21.553  1.00  0.830          C  
ATOM   2329  C   LEU A 155       3.643 -28.060  21.139  1.00  0.830          C  
ATOM   2330  O   LEU A 155       3.360 -28.231  19.954  1.00  0.800          O  
ATOM   2331  CB  LEU A 155       3.949 -25.575  21.182  1.00  1.150          C  
ATOM   2332  CG  LEU A 155       2.636 -25.148  21.934  1.00  1.150          C  
ATOM   2333  CD1 LEU A 155       2.571 -23.658  21.956  1.00  1.150          C  
ATOM   2334  CD2 LEU A 155       1.379 -25.658  21.238  1.00  1.150          C  
ATOM   2335  H   LEU A 155       6.022 -27.648  20.079  1.00  0.960          H  
ATOM   2336  HA  LEU A 155       4.715 -26.982  22.635  1.00  1.000          H  
ATOM   2337 1HB  LEU A 155       4.689 -24.795  21.364  1.00  1.380          H  
ATOM   2338 2HB  LEU A 155       3.730 -25.585  20.114  1.00  1.380          H  
ATOM   2339  HG  LEU A 155       2.678 -25.510  22.942  1.00  1.380          H  
ATOM   2340 1HD1 LEU A 155       1.675 -23.325  22.470  1.00  1.380          H  
ATOM   2341 2HD1 LEU A 155       3.445 -23.246  22.448  1.00  1.380          H  
ATOM   2342 3HD1 LEU A 155       2.544 -23.347  20.942  1.00  1.380          H  
ATOM   2343 1HD2 LEU A 155       0.495 -25.315  21.781  1.00  1.380          H  
ATOM   2344 2HD2 LEU A 155       1.360 -25.259  20.242  1.00  1.380          H  
ATOM   2345 3HD2 LEU A 155       1.351 -26.721  21.189  1.00  1.380          H  
ATOM   2346  N   ILE A 156       3.109 -28.784  22.109  1.00  1.040          N  
ATOM   2347  CA  ILE A 156       2.176 -29.860  21.824  1.00  1.070          C  
ATOM   2348  C   ILE A 156       0.789 -29.337  22.159  1.00  1.020          C  
ATOM   2349  O   ILE A 156       0.555 -28.989  23.313  1.00  1.190          O  
ATOM   2350  CB  ILE A 156       2.479 -31.082  22.705  1.00  1.490          C  
ATOM   2351  CG1 ILE A 156       3.907 -31.563  22.405  1.00  1.490          C  
ATOM   2352  CG2 ILE A 156       1.417 -32.184  22.474  1.00  1.490          C  
ATOM   2353  CD1 ILE A 156       4.442 -32.543  23.399  1.00  1.490          C  
ATOM   2354  H   ILE A 156       3.362 -28.579  23.069  1.00  1.250          H  
ATOM   2355  HA  ILE A 156       2.275 -30.137  20.779  1.00  1.280          H  
ATOM   2356  HB  ILE A 156       2.452 -30.784  23.754  1.00  1.780          H  
ATOM   2357 1HG1 ILE A 156       3.935 -32.017  21.410  1.00  1.780          H  
ATOM   2358 2HG1 ILE A 156       4.559 -30.706  22.402  1.00  1.780          H  
ATOM   2359 1HG2 ILE A 156       1.617 -33.038  23.111  1.00  1.780          H  
ATOM   2360 2HG2 ILE A 156       0.419 -31.801  22.709  1.00  1.780          H  
ATOM   2361 3HG2 ILE A 156       1.441 -32.499  21.431  1.00  1.780          H  
ATOM   2362 1HD1 ILE A 156       5.458 -32.805  23.139  1.00  1.780          H  
ATOM   2363 2HD1 ILE A 156       4.428 -32.066  24.376  1.00  1.780          H  
ATOM   2364 3HD1 ILE A 156       3.839 -33.441  23.426  1.00  1.780          H  
ATOM   2365  N   PRO A 157      -0.149 -29.248  21.210  1.00  0.900          N  
ATOM   2366  CA  PRO A 157      -1.454 -28.655  21.420  1.00  0.980          C  
ATOM   2367  C   PRO A 157      -2.258 -29.453  22.423  1.00  1.180          C  
ATOM   2368  O   PRO A 157      -2.181 -30.681  22.437  1.00  1.320          O  
ATOM   2369  CB  PRO A 157      -2.086 -28.716  20.025  1.00  1.470          C  
ATOM   2370  CG  PRO A 157      -1.361 -29.848  19.315  1.00  1.470          C  
ATOM   2371  CD  PRO A 157       0.052 -29.848  19.882  1.00  1.470          C  
ATOM   2372  HA  PRO A 157      -1.334 -27.612  21.759  1.00  1.180          H  
ATOM   2373 1HB  PRO A 157      -3.166 -28.905  20.121  1.00  1.760          H  
ATOM   2374 2HB  PRO A 157      -1.987 -27.744  19.528  1.00  1.760          H  
ATOM   2375 1HG  PRO A 157      -1.880 -30.803  19.503  1.00  1.760          H  
ATOM   2376 2HG  PRO A 157      -1.376 -29.690  18.226  1.00  1.760          H  
ATOM   2377 1HD  PRO A 157       0.381 -30.894  19.957  1.00  1.760          H  
ATOM   2378 2HD  PRO A 157       0.742 -29.244  19.275  1.00  1.760          H  
ATOM   2379  N   GLN A 158      -3.062 -28.755  23.214  1.00  1.340          N  
ATOM   2380  CA  GLN A 158      -3.944 -29.371  24.199  1.00  1.580          C  
ATOM   2381  C   GLN A 158      -5.312 -28.688  24.110  1.00  1.730          C  
ATOM   2382  O   GLN A 158      -5.408 -27.539  23.667  1.00  2.370          O  
ATOM   2383  CB  GLN A 158      -3.363 -29.271  25.612  1.00  2.120          C  
ATOM   2384  CG  GLN A 158      -1.950 -29.898  25.800  1.00  2.120          C  
ATOM   2385  CD  GLN A 158      -1.884 -31.420  25.689  1.00  2.120          C  
ATOM   2386  OE1 GLN A 158      -2.881 -32.140  25.849  1.00  2.120          O  
ATOM   2387  NE2 GLN A 158      -0.672 -31.907  25.413  1.00  2.120          N  
ATOM   2388  H   GLN A 158      -3.058 -27.743  23.133  1.00  1.610          H  
ATOM   2389  HA  GLN A 158      -4.075 -30.425  23.951  1.00  1.900          H  
ATOM   2390 1HB  GLN A 158      -3.283 -28.217  25.889  1.00  2.540          H  
ATOM   2391 2HB  GLN A 158      -4.040 -29.747  26.316  1.00  2.540          H  
ATOM   2392 1HG  GLN A 158      -1.275 -29.477  25.063  1.00  2.540          H  
ATOM   2393 2HG  GLN A 158      -1.597 -29.639  26.779  1.00  2.540          H  
ATOM   2394 1HE2 GLN A 158      -0.519 -32.889  25.306  1.00  2.540          H  
ATOM   2395 2HE2 GLN A 158       0.100 -31.273  25.312  1.00  2.540          H  
ATOM   2396  N   GLU A 159      -6.374 -29.363  24.545  1.00  1.660          N  
ATOM   2397  CA  GLU A 159      -7.725 -28.794  24.447  1.00  1.750          C  
ATOM   2398  C   GLU A 159      -8.086 -27.770  25.528  1.00  1.850          C  
ATOM   2399  O   GLU A 159      -8.979 -28.002  26.341  1.00  2.070          O  
ATOM   2400  CB  GLU A 159      -8.760 -29.923  24.474  1.00  2.410          C  
ATOM   2401  CG  GLU A 159      -8.676 -30.881  23.294  1.00  2.410          C  
ATOM   2402  CD  GLU A 159      -9.706 -31.979  23.353  1.00  2.410          C  
ATOM   2403  OE1 GLU A 159     -10.376 -32.091  24.352  1.00  2.410          O  
ATOM   2404  OE2 GLU A 159      -9.827 -32.700  22.393  1.00  2.410          O  
ATOM   2405  H   GLU A 159      -6.250 -30.291  24.929  1.00  1.990          H  
ATOM   2406  HA  GLU A 159      -7.805 -28.292  23.482  1.00  2.100          H  
ATOM   2407 1HB  GLU A 159      -8.648 -30.501  25.390  1.00  2.900          H  
ATOM   2408 2HB  GLU A 159      -9.764 -29.495  24.475  1.00  2.900          H  
ATOM   2409 1HG  GLU A 159      -8.822 -30.315  22.377  1.00  2.900          H  
ATOM   2410 2HG  GLU A 159      -7.682 -31.322  23.262  1.00  2.900          H  
ATOM   2411  N   TYR A 160      -7.382 -26.641  25.514  1.00  1.780          N  
ATOM   2412  CA  TYR A 160      -7.635 -25.541  26.446  1.00  1.890          C  
ATOM   2413  C   TYR A 160      -8.841 -24.688  26.103  1.00  1.990          C  
ATOM   2414  O   TYR A 160      -9.715 -24.452  26.937  1.00  2.370          O  
ATOM   2415  CB  TYR A 160      -6.463 -24.576  26.522  1.00  2.600          C  
ATOM   2416  CG  TYR A 160      -6.810 -23.344  27.329  1.00  2.600          C  
ATOM   2417  CD1 TYR A 160      -6.824 -23.388  28.700  1.00  2.600          C  
ATOM   2418  CD2 TYR A 160      -7.149 -22.154  26.673  1.00  2.600          C  
ATOM   2419  CE1 TYR A 160      -7.159 -22.272  29.410  1.00  2.600          C  
ATOM   2420  CE2 TYR A 160      -7.478 -21.056  27.385  1.00  2.600          C  
ATOM   2421  CZ  TYR A 160      -7.481 -21.105  28.737  1.00  2.600          C  
ATOM   2422  OH  TYR A 160      -7.820 -20.013  29.441  1.00  2.600          O  
ATOM   2423  H   TYR A 160      -6.646 -26.578  24.806  1.00  2.140          H  
ATOM   2424  HA  TYR A 160      -7.804 -25.972  27.430  1.00  2.270          H  
ATOM   2425 1HB  TYR A 160      -5.613 -25.055  26.987  1.00  3.120          H  
ATOM   2426 2HB  TYR A 160      -6.165 -24.269  25.522  1.00  3.120          H  
ATOM   2427  HD1 TYR A 160      -6.583 -24.299  29.218  1.00  3.120          H  
ATOM   2428  HD2 TYR A 160      -7.148 -22.097  25.584  1.00  3.120          H  
ATOM   2429  HE1 TYR A 160      -7.179 -22.300  30.501  1.00  3.120          H  
ATOM   2430  HE2 TYR A 160      -7.740 -20.134  26.877  1.00  3.120          H  
ATOM   2431  HH  TYR A 160      -8.105 -19.296  28.822  1.00  3.120          H  
ATOM   2432  N   GLY A 161      -8.855 -24.161  24.883  1.00  1.980          N  
ATOM   2433  CA  GLY A 161      -9.890 -23.219  24.507  1.00  2.230          C  
ATOM   2434  C   GLY A 161     -11.211 -23.948  24.513  1.00  2.250          C  
ATOM   2435  O   GLY A 161     -11.268 -25.094  24.055  1.00  2.460          O  
ATOM   2436  H   GLY A 161      -8.127 -24.415  24.232  1.00  2.380          H  
ATOM   2437 1HA  GLY A 161      -9.878 -22.384  25.202  1.00  2.680          H  
ATOM   2438 2HA  GLY A 161      -9.682 -22.826  23.515  1.00  2.680          H  
ATOM   2439  N   PRO A 162     -12.328 -23.303  24.892  1.00  2.500          N  
ATOM   2440  CA  PRO A 162     -13.645 -23.905  24.936  1.00  2.550          C  
ATOM   2441  C   PRO A 162     -14.280 -24.014  23.550  1.00  2.300          C  
ATOM   2442  O   PRO A 162     -15.343 -23.443  23.276  1.00  2.490          O  
ATOM   2443  CB  PRO A 162     -14.400 -22.955  25.865  1.00  3.820          C  
ATOM   2444  CG  PRO A 162     -13.786 -21.599  25.601  1.00  3.820          C  
ATOM   2445  CD  PRO A 162     -12.286 -21.897  25.381  1.00  3.820          C  
ATOM   2446  HA  PRO A 162     -13.541 -24.900  25.391  1.00  3.060          H  
ATOM   2447 1HB  PRO A 162     -15.454 -23.027  25.662  1.00  4.590          H  
ATOM   2448 2HB  PRO A 162     -14.262 -23.273  26.910  1.00  4.590          H  
ATOM   2449 1HG  PRO A 162     -14.275 -21.138  24.725  1.00  4.590          H  
ATOM   2450 2HG  PRO A 162     -13.974 -20.932  26.455  1.00  4.590          H  
ATOM   2451 1HD  PRO A 162     -11.859 -21.214  24.631  1.00  4.590          H  
ATOM   2452 2HD  PRO A 162     -11.750 -21.841  26.348  1.00  4.590          H  
ATOM   2453  N   ARG A 163     -13.620 -24.802  22.705  1.00  2.560          N  
ATOM   2454  CA  ARG A 163     -14.021 -25.063  21.336  1.00  3.110          C  
ATOM   2455  C   ARG A 163     -15.104 -26.117  21.358  1.00  3.260          C  
ATOM   2456  O   ARG A 163     -16.278 -25.839  21.128  1.00  3.450          O  
ATOM   2457  CB  ARG A 163     -12.839 -25.581  20.517  1.00  4.130          C  
ATOM   2458  CG  ARG A 163     -13.116 -25.847  19.048  1.00  4.130          C  
ATOM   2459  CD  ARG A 163     -11.896 -26.306  18.358  1.00  4.130          C  
ATOM   2460  NE  ARG A 163     -12.154 -26.632  16.969  1.00  4.130          N  
ATOM   2461  CZ  ARG A 163     -11.241 -27.126  16.110  1.00  4.130          C  
ATOM   2462  NH1 ARG A 163     -10.002 -27.342  16.507  1.00  4.130          N  
ATOM   2463  NH2 ARG A 163     -11.595 -27.392  14.862  1.00  4.130          N  
ATOM   2464  H   ARG A 163     -12.761 -25.225  23.056  1.00  3.070          H  
ATOM   2465  HA  ARG A 163     -14.408 -24.146  20.891  1.00  3.730          H  
ATOM   2466 1HB  ARG A 163     -12.027 -24.882  20.566  1.00  4.960          H  
ATOM   2467 2HB  ARG A 163     -12.466 -26.503  20.946  1.00  4.960          H  
ATOM   2468 1HG  ARG A 163     -13.879 -26.619  18.938  1.00  4.960          H  
ATOM   2469 2HG  ARG A 163     -13.452 -24.927  18.565  1.00  4.960          H  
ATOM   2470 1HD  ARG A 163     -11.139 -25.522  18.396  1.00  4.960          H  
ATOM   2471 2HD  ARG A 163     -11.523 -27.201  18.857  1.00  4.960          H  
ATOM   2472  HE  ARG A 163     -13.092 -26.480  16.619  1.00  4.960          H  
ATOM   2473 1HH1 ARG A 163      -9.729 -27.134  17.458  1.00  4.960          H  
ATOM   2474 2HH1 ARG A 163      -9.319 -27.712  15.862  1.00  4.960          H  
ATOM   2475 1HH2 ARG A 163     -12.546 -27.226  14.560  1.00  4.960          H  
ATOM   2476 2HH2 ARG A 163     -10.919 -27.763  14.210  1.00  4.960          H  
ATOM   2477  N   LEU A 164     -14.717 -27.330  21.739  1.00  3.440          N  
ATOM   2478  CA  LEU A 164     -15.626 -28.464  21.767  1.00  4.010          C  
ATOM   2479  C   LEU A 164     -16.570 -28.325  22.950  1.00  3.830          C  
ATOM   2480  O   LEU A 164     -17.601 -28.988  23.033  1.00  4.270          O  
ATOM   2481  CB  LEU A 164     -14.809 -29.755  21.904  1.00  5.390          C  
ATOM   2482  CG  LEU A 164     -13.820 -30.082  20.735  1.00  5.390          C  
ATOM   2483  CD1 LEU A 164     -13.012 -31.319  21.118  1.00  5.390          C  
ATOM   2484  CD2 LEU A 164     -14.577 -30.304  19.423  1.00  5.390          C  
ATOM   2485  H   LEU A 164     -13.748 -27.483  21.968  1.00  4.130          H  
ATOM   2486  HA  LEU A 164     -16.220 -28.473  20.857  1.00  4.810          H  
ATOM   2487 1HB  LEU A 164     -14.227 -29.698  22.824  1.00  6.460          H  
ATOM   2488 2HB  LEU A 164     -15.502 -30.591  21.994  1.00  6.460          H  
ATOM   2489  HG  LEU A 164     -13.125 -29.257  20.605  1.00  6.460          H  
ATOM   2490 1HD1 LEU A 164     -12.298 -31.555  20.328  1.00  6.460          H  
ATOM   2491 2HD1 LEU A 164     -12.461 -31.134  22.048  1.00  6.460          H  
ATOM   2492 3HD1 LEU A 164     -13.681 -32.165  21.261  1.00  6.460          H  
ATOM   2493 1HD2 LEU A 164     -13.862 -30.533  18.632  1.00  6.460          H  
ATOM   2494 2HD2 LEU A 164     -15.270 -31.138  19.537  1.00  6.460          H  
ATOM   2495 3HD2 LEU A 164     -15.129 -29.411  19.147  1.00  6.460          H  
ATOM   2496  N   ALA A 165     -16.184 -27.459  23.881  1.00  3.510          N  
ATOM   2497  CA  ALA A 165     -16.945 -27.177  25.079  1.00  3.640          C  
ATOM   2498  C   ALA A 165     -18.046 -26.153  24.835  1.00  3.320          C  
ATOM   2499  O   ALA A 165     -18.832 -25.889  25.744  1.00  3.630          O  
ATOM   2500  CB  ALA A 165     -16.038 -26.655  26.169  1.00  5.040          C  
ATOM   2501  H   ALA A 165     -15.320 -26.965  23.727  1.00  4.210          H  
ATOM   2502  HA  ALA A 165     -17.407 -28.109  25.406  1.00  4.370          H  
ATOM   2503 1HB  ALA A 165     -16.626 -26.479  27.071  1.00  6.050          H  
ATOM   2504 2HB  ALA A 165     -15.256 -27.378  26.380  1.00  6.050          H  
ATOM   2505 3HB  ALA A 165     -15.605 -25.734  25.839  1.00  6.050          H  
ATOM   2506  N   GLU A 166     -18.091 -25.549  23.636  1.00  3.100          N  
ATOM   2507  CA  GLU A 166     -19.094 -24.534  23.325  1.00  3.200          C  
ATOM   2508  C   GLU A 166     -19.147 -23.402  24.364  1.00  3.350          C  
ATOM   2509  O   GLU A 166     -20.196 -23.155  24.963  1.00  3.560          O  
ATOM   2510  CB  GLU A 166     -20.485 -25.180  23.172  1.00  4.440          C  
ATOM   2511  CG  GLU A 166     -20.576 -26.230  22.048  1.00  4.440          C  
ATOM   2512  CD  GLU A 166     -21.988 -26.764  21.806  1.00  4.440          C  
ATOM   2513  OE1 GLU A 166     -22.862 -26.495  22.597  1.00  4.440          O  
ATOM   2514  OE2 GLU A 166     -22.182 -27.436  20.818  1.00  4.440          O  
ATOM   2515  H   GLU A 166     -17.425 -25.795  22.900  1.00  3.720          H  
ATOM   2516  HA  GLU A 166     -18.824 -24.087  22.367  1.00  3.840          H  
ATOM   2517 1HB  GLU A 166     -20.781 -25.658  24.103  1.00  5.330          H  
ATOM   2518 2HB  GLU A 166     -21.219 -24.403  22.960  1.00  5.330          H  
ATOM   2519 1HG  GLU A 166     -20.203 -25.789  21.125  1.00  5.330          H  
ATOM   2520 2HG  GLU A 166     -19.919 -27.065  22.304  1.00  5.330          H  
ATOM   2521  N   GLY A 167     -18.021 -22.712  24.586  1.00  3.540          N  
ATOM   2522  CA  GLY A 167     -17.995 -21.651  25.590  1.00  3.990          C  
ATOM   2523  C   GLY A 167     -18.618 -20.358  25.080  1.00  3.850          C  
ATOM   2524  O   GLY A 167     -19.195 -20.314  23.995  1.00  4.130          O  
ATOM   2525  H   GLY A 167     -17.175 -22.948  24.058  1.00  4.250          H  
ATOM   2526 1HA  GLY A 167     -18.524 -21.989  26.481  1.00  4.790          H  
ATOM   2527 2HA  GLY A 167     -16.971 -21.449  25.887  1.00  4.790          H  
ATOM   2528  N   GLY A 168     -18.495 -19.290  25.870  1.00  3.830          N  
ATOM   2529  CA  GLY A 168     -19.116 -18.013  25.519  1.00  4.000          C  
ATOM   2530  C   GLY A 168     -18.558 -17.432  24.231  1.00  3.920          C  
ATOM   2531  O   GLY A 168     -17.364 -17.557  23.943  1.00  4.200          O  
ATOM   2532  H   GLY A 168     -17.993 -19.380  26.741  1.00  4.600          H  
ATOM   2533 1HA  GLY A 168     -20.193 -18.155  25.412  1.00  4.800          H  
ATOM   2534 2HA  GLY A 168     -18.970 -17.304  26.333  1.00  4.800          H  
ATOM   2535  N   GLU A 169     -19.405 -16.692  23.511  1.00  3.900          N  
ATOM   2536  CA  GLU A 169     -19.034 -16.106  22.224  1.00  4.000          C  
ATOM   2537  C   GLU A 169     -17.868 -15.133  22.307  1.00  3.890          C  
ATOM   2538  O   GLU A 169     -17.143 -14.940  21.332  1.00  4.140          O  
ATOM   2539  CB  GLU A 169     -20.252 -15.407  21.591  1.00  5.560          C  
ATOM   2540  CG  GLU A 169     -20.845 -14.197  22.369  1.00  5.560          C  
ATOM   2541  CD  GLU A 169     -21.848 -14.580  23.435  1.00  5.560          C  
ATOM   2542  OE1 GLU A 169     -21.797 -15.698  23.904  1.00  5.560          O  
ATOM   2543  OE2 GLU A 169     -22.658 -13.758  23.782  1.00  5.560          O  
ATOM   2544  H   GLU A 169     -20.374 -16.586  23.833  1.00  4.680          H  
ATOM   2545  HA  GLU A 169     -18.750 -16.920  21.560  1.00  4.800          H  
ATOM   2546 1HB  GLU A 169     -19.973 -15.048  20.600  1.00  6.670          H  
ATOM   2547 2HB  GLU A 169     -21.049 -16.136  21.453  1.00  6.670          H  
ATOM   2548 1HG  GLU A 169     -20.056 -13.618  22.826  1.00  6.670          H  
ATOM   2549 2HG  GLU A 169     -21.337 -13.548  21.647  1.00  6.670          H  
ATOM   2550  N   GLY A 170     -17.644 -14.566  23.488  1.00  4.030          N  
ATOM   2551  CA  GLY A 170     -16.592 -13.581  23.726  1.00  4.280          C  
ATOM   2552  C   GLY A 170     -15.193 -14.103  23.423  1.00  4.270          C  
ATOM   2553  O   GLY A 170     -14.296 -13.323  23.099  1.00  4.500          O  
ATOM   2554  H   GLY A 170     -18.273 -14.815  24.239  1.00  4.840          H  
ATOM   2555 1HA  GLY A 170     -16.790 -12.698  23.119  1.00  5.140          H  
ATOM   2556 2HA  GLY A 170     -16.637 -13.260  24.766  1.00  5.140          H  
ATOM   2557  N   VAL A 171     -15.022 -15.427  23.446  1.00  4.250          N  
ATOM   2558  CA  VAL A 171     -13.729 -16.021  23.168  1.00  4.460          C  
ATOM   2559  C   VAL A 171     -13.675 -16.812  21.860  1.00  4.100          C  
ATOM   2560  O   VAL A 171     -12.606 -17.296  21.483  1.00  4.370          O  
ATOM   2561  CB  VAL A 171     -13.260 -16.905  24.355  1.00  6.160          C  
ATOM   2562  CG1 VAL A 171     -13.068 -16.029  25.625  1.00  6.160          C  
ATOM   2563  CG2 VAL A 171     -14.274 -18.001  24.653  1.00  6.160          C  
ATOM   2564  H   VAL A 171     -15.827 -16.028  23.660  1.00  5.100          H  
ATOM   2565  HA  VAL A 171     -13.007 -15.214  23.093  1.00  5.350          H  
ATOM   2566  HB  VAL A 171     -12.329 -17.365  24.094  1.00  7.390          H  
ATOM   2567 1HG1 VAL A 171     -12.719 -16.646  26.448  1.00  7.390          H  
ATOM   2568 2HG1 VAL A 171     -12.329 -15.247  25.424  1.00  7.390          H  
ATOM   2569 3HG1 VAL A 171     -14.010 -15.568  25.899  1.00  7.390          H  
ATOM   2570 1HG2 VAL A 171     -13.910 -18.607  25.470  1.00  7.390          H  
ATOM   2571 2HG2 VAL A 171     -15.209 -17.556  24.937  1.00  7.390          H  
ATOM   2572 3HG2 VAL A 171     -14.425 -18.626  23.784  1.00  7.390          H  
ATOM   2573  N   GLU A 172     -14.786 -16.935  21.126  1.00  3.740          N  
ATOM   2574  CA  GLU A 172     -14.758 -17.752  19.908  1.00  3.700          C  
ATOM   2575  C   GLU A 172     -13.803 -17.215  18.851  1.00  3.180          C  
ATOM   2576  O   GLU A 172     -13.179 -17.979  18.114  1.00  3.500          O  
ATOM   2577  CB  GLU A 172     -16.154 -17.934  19.312  1.00  5.200          C  
ATOM   2578  CG  GLU A 172     -17.076 -18.882  20.093  1.00  5.200          C  
ATOM   2579  CD  GLU A 172     -18.443 -18.977  19.457  1.00  5.200          C  
ATOM   2580  OE1 GLU A 172     -18.755 -18.105  18.686  1.00  5.200          O  
ATOM   2581  OE2 GLU A 172     -19.158 -19.912  19.721  1.00  5.200          O  
ATOM   2582  H   GLU A 172     -15.647 -16.444  21.381  1.00  4.490          H  
ATOM   2583  HA  GLU A 172     -14.410 -18.743  20.184  1.00  4.440          H  
ATOM   2584 1HB  GLU A 172     -16.651 -16.963  19.269  1.00  6.240          H  
ATOM   2585 2HB  GLU A 172     -16.071 -18.308  18.294  1.00  6.240          H  
ATOM   2586 1HG  GLU A 172     -16.626 -19.873  20.116  1.00  6.240          H  
ATOM   2587 2HG  GLU A 172     -17.162 -18.535  21.122  1.00  6.240          H  
ATOM   2588  N   GLY A 173     -13.668 -15.894  18.775  1.00  2.660          N  
ATOM   2589  CA  GLY A 173     -12.814 -15.264  17.782  1.00  2.290          C  
ATOM   2590  C   GLY A 173     -11.354 -15.211  18.207  1.00  2.320          C  
ATOM   2591  O   GLY A 173     -10.517 -14.682  17.473  1.00  2.550          O  
ATOM   2592  H   GLY A 173     -14.200 -15.302  19.402  1.00  3.190          H  
ATOM   2593 1HA  GLY A 173     -12.900 -15.800  16.837  1.00  2.750          H  
ATOM   2594 2HA  GLY A 173     -13.168 -14.250  17.603  1.00  2.750          H  
ATOM   2595  N   TYR A 174     -11.049 -15.730  19.397  1.00  2.260          N  
ATOM   2596  CA  TYR A 174      -9.695 -15.697  19.901  1.00  2.350          C  
ATOM   2597  C   TYR A 174      -9.136 -17.087  20.211  1.00  2.230          C  
ATOM   2598  O   TYR A 174      -7.928 -17.296  20.083  1.00  2.160          O  
ATOM   2599  CB  TYR A 174      -9.630 -14.835  21.146  1.00  3.250          C  
ATOM   2600  CG  TYR A 174     -10.021 -13.413  20.980  1.00  3.250          C  
ATOM   2601  CD1 TYR A 174     -11.210 -12.980  21.530  1.00  3.250          C  
ATOM   2602  CD2 TYR A 174      -9.214 -12.535  20.295  1.00  3.250          C  
ATOM   2603  CE1 TYR A 174     -11.598 -11.677  21.400  1.00  3.250          C  
ATOM   2604  CE2 TYR A 174      -9.598 -11.222  20.157  1.00  3.250          C  
ATOM   2605  CZ  TYR A 174     -10.789 -10.790  20.707  1.00  3.250          C  
ATOM   2606  OH  TYR A 174     -11.180  -9.478  20.563  1.00  3.250          O  
ATOM   2607  H   TYR A 174     -11.773 -16.170  19.963  1.00  2.710          H  
ATOM   2608  HA  TYR A 174      -9.055 -15.258  19.138  1.00  2.820          H  
ATOM   2609 1HB  TYR A 174     -10.324 -15.245  21.846  1.00  3.900          H  
ATOM   2610 2HB  TYR A 174      -8.633 -14.879  21.571  1.00  3.900          H  
ATOM   2611  HD1 TYR A 174     -11.841 -13.667  22.070  1.00  3.900          H  
ATOM   2612  HD2 TYR A 174      -8.272 -12.876  19.862  1.00  3.900          H  
ATOM   2613  HE1 TYR A 174     -12.543 -11.348  21.840  1.00  3.900          H  
ATOM   2614  HE2 TYR A 174      -8.959 -10.525  19.615  1.00  3.900          H  
ATOM   2615  HH  TYR A 174     -10.517  -9.001  20.055  1.00  3.900          H  
ATOM   2616  N   LEU A 175      -9.994 -18.041  20.604  1.00  2.220          N  
ATOM   2617  CA  LEU A 175      -9.513 -19.346  21.050  1.00  2.120          C  
ATOM   2618  C   LEU A 175      -8.919 -20.161  19.921  1.00  2.030          C  
ATOM   2619  O   LEU A 175      -8.027 -20.967  20.164  1.00  1.930          O  
ATOM   2620  CB  LEU A 175     -10.640 -20.138  21.763  1.00  3.010          C  
ATOM   2621  CG  LEU A 175     -11.826 -20.727  20.908  1.00  3.010          C  
ATOM   2622  CD1 LEU A 175     -11.484 -22.152  20.401  1.00  3.010          C  
ATOM   2623  CD2 LEU A 175     -13.089 -20.782  21.768  1.00  3.010          C  
ATOM   2624  H   LEU A 175     -10.984 -17.825  20.709  1.00  2.660          H  
ATOM   2625  HA  LEU A 175      -8.725 -19.181  21.785  1.00  2.540          H  
ATOM   2626 1HB  LEU A 175     -10.182 -20.957  22.291  1.00  3.610          H  
ATOM   2627 2HB  LEU A 175     -11.084 -19.473  22.505  1.00  3.610          H  
ATOM   2628  HG  LEU A 175     -12.007 -20.080  20.046  1.00  3.610          H  
ATOM   2629 1HD1 LEU A 175     -12.323 -22.527  19.823  1.00  3.610          H  
ATOM   2630 2HD1 LEU A 175     -10.610 -22.176  19.775  1.00  3.610          H  
ATOM   2631 3HD1 LEU A 175     -11.313 -22.796  21.260  1.00  3.610          H  
ATOM   2632 1HD2 LEU A 175     -13.920 -21.172  21.185  1.00  3.610          H  
ATOM   2633 2HD2 LEU A 175     -12.925 -21.426  22.609  1.00  3.610          H  
ATOM   2634 3HD2 LEU A 175     -13.336 -19.790  22.116  1.00  3.610          H  
ATOM   2635  N   MET A 176      -9.374 -19.975  18.680  1.00  2.110          N  
ATOM   2636  CA  MET A 176      -8.765 -20.753  17.605  1.00  2.080          C  
ATOM   2637  C   MET A 176      -7.314 -20.298  17.454  1.00  1.960          C  
ATOM   2638  O   MET A 176      -6.373 -21.104  17.470  1.00  2.060          O  
ATOM   2639  CB  MET A 176      -9.545 -20.572  16.309  1.00  2.920          C  
ATOM   2640  CG  MET A 176     -10.939 -21.214  16.324  1.00  2.920          C  
ATOM   2641  SD  MET A 176     -10.906 -23.008  16.597  1.00  2.920          S  
ATOM   2642  CE  MET A 176     -10.128 -23.606  15.101  1.00  2.920          C  
ATOM   2643  H   MET A 176     -10.133 -19.325  18.507  1.00  2.530          H  
ATOM   2644  HA  MET A 176      -8.762 -21.806  17.880  1.00  2.500          H  
ATOM   2645 1HB  MET A 176      -9.689 -19.506  16.129  1.00  3.510          H  
ATOM   2646 2HB  MET A 176      -8.971 -20.958  15.473  1.00  3.510          H  
ATOM   2647 1HG  MET A 176     -11.529 -20.760  17.124  1.00  3.510          H  
ATOM   2648 2HG  MET A 176     -11.445 -21.016  15.380  1.00  3.510          H  
ATOM   2649 1HE  MET A 176     -10.052 -24.683  15.135  1.00  3.510          H  
ATOM   2650 2HE  MET A 176     -10.725 -23.313  14.237  1.00  3.510          H  
ATOM   2651 3HE  MET A 176      -9.129 -23.188  15.010  1.00  3.510          H  
ATOM   2652  N   THR A 177      -7.118 -18.980  17.448  1.00  1.850          N  
ATOM   2653  CA  THR A 177      -5.803 -18.371  17.327  1.00  1.750          C  
ATOM   2654  C   THR A 177      -4.974 -18.829  18.513  1.00  1.640          C  
ATOM   2655  O   THR A 177      -3.798 -19.171  18.392  1.00  1.620          O  
ATOM   2656  CB  THR A 177      -5.921 -16.827  17.306  1.00  2.490          C  
ATOM   2657  OG1 THR A 177      -6.703 -16.418  16.176  1.00  2.490          O  
ATOM   2658  CG2 THR A 177      -4.554 -16.184  17.219  1.00  2.490          C  
ATOM   2659  H   THR A 177      -7.918 -18.364  17.477  1.00  2.220          H  
ATOM   2660  HA  THR A 177      -5.328 -18.713  16.409  1.00  2.100          H  
ATOM   2661  HB  THR A 177      -6.417 -16.491  18.214  1.00  2.990          H  
ATOM   2662  HG1 THR A 177      -6.978 -15.504  16.303  1.00  2.990          H  
ATOM   2663 1HG2 THR A 177      -4.666 -15.103  17.202  1.00  2.990          H  
ATOM   2664 2HG2 THR A 177      -3.973 -16.467  18.083  1.00  2.990          H  
ATOM   2665 3HG2 THR A 177      -4.051 -16.510  16.313  1.00  2.990          H  
ATOM   2666  N   GLY A 178      -5.636 -18.853  19.659  1.00  1.660          N  
ATOM   2667  CA  GLY A 178      -5.117 -19.198  20.954  1.00  1.630          C  
ATOM   2668  C   GLY A 178      -4.873 -20.677  21.220  1.00  1.550          C  
ATOM   2669  O   GLY A 178      -4.401 -21.029  22.304  1.00  1.730          O  
ATOM   2670  H   GLY A 178      -6.605 -18.537  19.642  1.00  1.990          H  
ATOM   2671 1HA  GLY A 178      -4.208 -18.634  21.142  1.00  1.960          H  
ATOM   2672 2HA  GLY A 178      -5.870 -18.861  21.654  1.00  1.960          H  
ATOM   2673  N   THR A 179      -5.236 -21.561  20.291  1.00  1.560          N  
ATOM   2674  CA  THR A 179      -5.001 -22.985  20.488  1.00  1.510          C  
ATOM   2675  C   THR A 179      -4.136 -23.557  19.363  1.00  1.390          C  
ATOM   2676  O   THR A 179      -3.486 -24.594  19.539  1.00  1.490          O  
ATOM   2677  CB  THR A 179      -6.331 -23.748  20.693  1.00  2.130          C  
ATOM   2678  OG1 THR A 179      -7.210 -23.508  19.592  1.00  2.130          O  
ATOM   2679  CG2 THR A 179      -7.026 -23.372  22.020  1.00  2.130          C  
ATOM   2680  H   THR A 179      -5.646 -21.249  19.409  1.00  1.870          H  
ATOM   2681  HA  THR A 179      -4.437 -23.113  21.409  1.00  1.810          H  
ATOM   2682  HB  THR A 179      -6.109 -24.814  20.720  1.00  2.560          H  
ATOM   2683  HG1 THR A 179      -7.498 -22.555  19.643  1.00  2.560          H  
ATOM   2684 1HG2 THR A 179      -7.935 -23.952  22.115  1.00  2.560          H  
ATOM   2685 2HG2 THR A 179      -6.358 -23.592  22.853  1.00  2.560          H  
ATOM   2686 3HG2 THR A 179      -7.268 -22.314  22.030  1.00  2.560          H  
ATOM   2687  N   THR A 180      -4.071 -22.834  18.245  1.00  1.450          N  
ATOM   2688  CA  THR A 180      -3.267 -23.178  17.079  1.00  1.540          C  
ATOM   2689  C   THR A 180      -1.781 -23.171  17.463  1.00  1.380          C  
ATOM   2690  O   THR A 180      -1.313 -22.300  18.209  1.00  1.680          O  
ATOM   2691  CB  THR A 180      -3.568 -22.220  15.899  1.00  2.120          C  
ATOM   2692  OG1 THR A 180      -4.954 -22.340  15.520  1.00  2.120          O  
ATOM   2693  CG2 THR A 180      -2.698 -22.545  14.680  1.00  2.120          C  
ATOM   2694  H   THR A 180      -4.681 -22.026  18.165  1.00  1.740          H  
ATOM   2695  HA  THR A 180      -3.532 -24.188  16.766  1.00  1.850          H  
ATOM   2696  HB  THR A 180      -3.387 -21.200  16.223  1.00  2.540          H  
ATOM   2697  HG1 THR A 180      -5.525 -21.990  16.235  1.00  2.540          H  
ATOM   2698 1HG2 THR A 180      -2.941 -21.854  13.874  1.00  2.540          H  
ATOM   2699 2HG2 THR A 180      -1.656 -22.438  14.928  1.00  2.540          H  
ATOM   2700 3HG2 THR A 180      -2.892 -23.563  14.352  1.00  2.540          H  
ATOM   2701  N   THR A 181      -1.037 -24.179  16.995  1.00  0.990          N  
ATOM   2702  CA  THR A 181       0.381 -24.285  17.320  1.00  0.810          C  
ATOM   2703  C   THR A 181       1.284 -23.306  16.571  1.00  0.770          C  
ATOM   2704  O   THR A 181       2.179 -22.712  17.163  1.00  1.200          O  
ATOM   2705  CB  THR A 181       0.885 -25.698  16.977  1.00  1.210          C  
ATOM   2706  OG1 THR A 181       0.672 -25.923  15.576  1.00  1.210          O  
ATOM   2707  CG2 THR A 181       0.128 -26.752  17.760  1.00  1.210          C  
ATOM   2708  H   THR A 181      -1.457 -24.876  16.396  1.00  1.190          H  
ATOM   2709  HA  THR A 181       0.496 -24.103  18.388  1.00  0.970          H  
ATOM   2710  HB  THR A 181       1.950 -25.769  17.197  1.00  1.450          H  
ATOM   2711  HG1 THR A 181       1.128 -26.733  15.307  1.00  1.450          H  
ATOM   2712 1HG2 THR A 181       0.500 -27.731  17.478  1.00  1.450          H  
ATOM   2713 2HG2 THR A 181       0.269 -26.609  18.814  1.00  1.450          H  
ATOM   2714 3HG2 THR A 181      -0.930 -26.692  17.533  1.00  1.450          H  
ATOM   2715  N   SER A 182       1.024 -23.066  15.279  1.00  0.710          N  
ATOM   2716  CA  SER A 182       1.879 -22.170  14.478  1.00  0.670          C  
ATOM   2717  C   SER A 182       1.870 -20.743  15.010  1.00  0.760          C  
ATOM   2718  O   SER A 182       2.899 -20.038  15.033  1.00  0.790          O  
ATOM   2719  CB  SER A 182       1.384 -22.143  13.052  1.00  0.950          C  
ATOM   2720  OG  SER A 182       0.114 -21.548  12.987  1.00  0.950          O  
ATOM   2721  H   SER A 182       0.263 -23.559  14.835  1.00  0.850          H  
ATOM   2722  HA  SER A 182       2.899 -22.546  14.497  1.00  0.800          H  
ATOM   2723 1HB  SER A 182       2.085 -21.584  12.434  1.00  1.140          H  
ATOM   2724 2HB  SER A 182       1.337 -23.159  12.663  1.00  1.140          H  
ATOM   2725  HG  SER A 182      -0.113 -21.510  12.050  1.00  1.140          H  
ATOM   2726  N   VAL A 183       0.733 -20.386  15.582  1.00  0.920          N  
ATOM   2727  CA  VAL A 183       0.509 -19.094  16.172  1.00  1.010          C  
ATOM   2728  C   VAL A 183       1.463 -18.833  17.285  1.00  0.920          C  
ATOM   2729  O   VAL A 183       1.837 -17.689  17.505  1.00  0.950          O  
ATOM   2730  CB  VAL A 183      -0.919 -18.928  16.695  1.00  1.380          C  
ATOM   2731  CG1 VAL A 183      -1.032 -17.623  17.551  1.00  1.380          C  
ATOM   2732  CG2 VAL A 183      -1.859 -18.853  15.510  1.00  1.380          C  
ATOM   2733  H   VAL A 183      -0.040 -21.036  15.511  1.00  1.100          H  
ATOM   2734  HA  VAL A 183       0.667 -18.340  15.404  1.00  1.210          H  
ATOM   2735  HB  VAL A 183      -1.186 -19.778  17.325  1.00  1.650          H  
ATOM   2736 1HG1 VAL A 183      -2.035 -17.526  17.895  1.00  1.650          H  
ATOM   2737 2HG1 VAL A 183      -0.388 -17.663  18.422  1.00  1.650          H  
ATOM   2738 3HG1 VAL A 183      -0.770 -16.757  16.948  1.00  1.650          H  
ATOM   2739 1HG2 VAL A 183      -2.877 -18.740  15.866  1.00  1.650          H  
ATOM   2740 2HG2 VAL A 183      -1.592 -17.998  14.891  1.00  1.650          H  
ATOM   2741 3HG2 VAL A 183      -1.777 -19.758  14.923  1.00  1.650          H  
ATOM   2742  N   ALA A 184       1.787 -19.839  18.064  1.00  0.860          N  
ATOM   2743  CA  ALA A 184       2.613 -19.624  19.208  1.00  0.840          C  
ATOM   2744  C   ALA A 184       3.959 -19.010  18.883  1.00  0.720          C  
ATOM   2745  O   ALA A 184       4.458 -18.207  19.665  1.00  0.740          O  
ATOM   2746  CB  ALA A 184       2.813 -20.939  19.883  1.00  1.180          C  
ATOM   2747  H   ALA A 184       1.519 -20.800  17.843  1.00  1.030          H  
ATOM   2748  HA  ALA A 184       2.085 -18.941  19.870  1.00  1.010          H  
ATOM   2749 1HB  ALA A 184       3.376 -20.803  20.767  1.00  1.420          H  
ATOM   2750 2HB  ALA A 184       1.842 -21.355  20.119  1.00  1.420          H  
ATOM   2751 3HB  ALA A 184       3.338 -21.617  19.210  1.00  1.420          H  
ATOM   2752  N   SER A 185       4.572 -19.357  17.747  1.00  0.640          N  
ATOM   2753  CA  SER A 185       5.868 -18.757  17.475  1.00  0.570          C  
ATOM   2754  C   SER A 185       5.626 -17.384  16.866  1.00  0.660          C  
ATOM   2755  O   SER A 185       6.359 -16.420  17.137  1.00  0.710          O  
ATOM   2756  CB  SER A 185       6.711 -19.646  16.571  1.00  0.830          C  
ATOM   2757  OG  SER A 185       7.070 -20.845  17.225  1.00  0.830          O  
ATOM   2758  H   SER A 185       4.140 -19.979  17.062  1.00  0.770          H  
ATOM   2759  HA  SER A 185       6.401 -18.629  18.416  1.00  0.680          H  
ATOM   2760 1HB  SER A 185       6.159 -19.878  15.659  1.00  0.990          H  
ATOM   2761 2HB  SER A 185       7.606 -19.119  16.282  1.00  0.990          H  
ATOM   2762  HG  SER A 185       7.671 -21.317  16.617  1.00  0.990          H  
ATOM   2763  N   GLY A 186       4.543 -17.279  16.084  1.00  0.730          N  
ATOM   2764  CA  GLY A 186       4.178 -16.027  15.442  1.00  0.840          C  
ATOM   2765  C   GLY A 186       3.859 -14.936  16.468  1.00  0.930          C  
ATOM   2766  O   GLY A 186       4.245 -13.785  16.280  1.00  0.980          O  
ATOM   2767  H   GLY A 186       3.973 -18.111  15.897  1.00  0.880          H  
ATOM   2768 1HA  GLY A 186       4.988 -15.700  14.791  1.00  1.010          H  
ATOM   2769 2HA  GLY A 186       3.307 -16.200  14.810  1.00  1.010          H  
ATOM   2770  N   ARG A 187       3.173 -15.317  17.556  1.00  0.960          N  
ATOM   2771  CA  ARG A 187       2.746 -14.439  18.645  1.00  1.060          C  
ATOM   2772  C   ARG A 187       3.917 -13.740  19.323  1.00  1.010          C  
ATOM   2773  O   ARG A 187       3.796 -12.585  19.755  1.00  1.110          O  
ATOM   2774  CB  ARG A 187       1.938 -15.206  19.695  1.00  1.440          C  
ATOM   2775  CG  ARG A 187       1.344 -14.305  20.775  1.00  1.440          C  
ATOM   2776  CD  ARG A 187       0.542 -15.011  21.826  1.00  1.440          C  
ATOM   2777  NE  ARG A 187      -0.660 -15.659  21.320  1.00  1.440          N  
ATOM   2778  CZ  ARG A 187      -1.838 -15.062  21.039  1.00  1.440          C  
ATOM   2779  NH1 ARG A 187      -2.003 -13.767  21.168  1.00  1.440          N  
ATOM   2780  NH2 ARG A 187      -2.829 -15.824  20.638  1.00  1.440          N  
ATOM   2781  H   ARG A 187       2.886 -16.289  17.599  1.00  1.150          H  
ATOM   2782  HA  ARG A 187       2.092 -13.679  18.221  1.00  1.270          H  
ATOM   2783 1HB  ARG A 187       1.120 -15.734  19.211  1.00  1.730          H  
ATOM   2784 2HB  ARG A 187       2.569 -15.955  20.176  1.00  1.730          H  
ATOM   2785 1HG  ARG A 187       2.155 -13.847  21.278  1.00  1.730          H  
ATOM   2786 2HG  ARG A 187       0.731 -13.539  20.310  1.00  1.730          H  
ATOM   2787 1HD  ARG A 187       1.176 -15.771  22.281  1.00  1.730          H  
ATOM   2788 2HD  ARG A 187       0.244 -14.311  22.591  1.00  1.730          H  
ATOM   2789  HE  ARG A 187      -0.658 -16.675  21.229  1.00  1.730          H  
ATOM   2790 1HH1 ARG A 187      -1.249 -13.186  21.481  1.00  1.730          H  
ATOM   2791 2HH1 ARG A 187      -2.920 -13.336  20.967  1.00  1.730          H  
ATOM   2792 1HH2 ARG A 187      -2.651 -16.835  20.587  1.00  1.730          H  
ATOM   2793 2HH2 ARG A 187      -3.736 -15.425  20.428  1.00  1.730          H  
ATOM   2794  N   ILE A 188       5.020 -14.459  19.483  1.00  0.860          N  
ATOM   2795  CA  ILE A 188       6.201 -13.920  20.125  1.00  0.800          C  
ATOM   2796  C   ILE A 188       6.875 -12.980  19.158  1.00  0.830          C  
ATOM   2797  O   ILE A 188       7.248 -11.865  19.531  1.00  0.880          O  
ATOM   2798  CB  ILE A 188       7.134 -15.039  20.624  1.00  1.140          C  
ATOM   2799  CG1 ILE A 188       6.634 -15.564  22.025  1.00  1.140          C  
ATOM   2800  CG2 ILE A 188       8.586 -14.528  20.757  1.00  1.140          C  
ATOM   2801  CD1 ILE A 188       5.104 -15.848  22.137  1.00  1.140          C  
ATOM   2802  H   ILE A 188       5.043 -15.415  19.132  1.00  1.030          H  
ATOM   2803  HA  ILE A 188       5.897 -13.336  20.990  1.00  0.960          H  
ATOM   2804  HB  ILE A 188       7.101 -15.877  19.918  1.00  1.370          H  
ATOM   2805 1HG1 ILE A 188       7.166 -16.488  22.240  1.00  1.370          H  
ATOM   2806 2HG1 ILE A 188       6.901 -14.835  22.788  1.00  1.370          H  
ATOM   2807 1HG2 ILE A 188       9.217 -15.341  21.111  1.00  1.370          H  
ATOM   2808 2HG2 ILE A 188       8.967 -14.180  19.806  1.00  1.370          H  
ATOM   2809 3HG2 ILE A 188       8.610 -13.703  21.473  1.00  1.370          H  
ATOM   2810 1HD1 ILE A 188       4.865 -16.207  23.106  1.00  1.370          H  
ATOM   2811 2HD1 ILE A 188       4.530 -14.953  21.975  1.00  1.370          H  
ATOM   2812 3HD1 ILE A 188       4.814 -16.592  21.414  1.00  1.370          H  
ATOM   2813  N   ALA A 189       7.039 -13.415  17.907  1.00  0.820          N  
ATOM   2814  CA  ALA A 189       7.656 -12.535  16.938  1.00  0.890          C  
ATOM   2815  C   ALA A 189       6.818 -11.252  16.824  1.00  1.060          C  
ATOM   2816  O   ALA A 189       7.361 -10.153  16.684  1.00  1.120          O  
ATOM   2817  CB  ALA A 189       7.778 -13.241  15.598  1.00  1.220          C  
ATOM   2818  H   ALA A 189       6.733 -14.359  17.636  1.00  0.980          H  
ATOM   2819  HA  ALA A 189       8.642 -12.268  17.298  1.00  1.070          H  
ATOM   2820 1HB  ALA A 189       8.248 -12.584  14.868  1.00  1.460          H  
ATOM   2821 2HB  ALA A 189       8.377 -14.142  15.717  1.00  1.460          H  
ATOM   2822 3HB  ALA A 189       6.781 -13.513  15.253  1.00  1.460          H  
ATOM   2823  N   TYR A 190       5.488 -11.395  16.886  1.00  1.140          N  
ATOM   2824  CA  TYR A 190       4.536 -10.298  16.810  1.00  1.290          C  
ATOM   2825  C   TYR A 190       4.692  -9.272  17.920  1.00  1.330          C  
ATOM   2826  O   TYR A 190       4.806  -8.079  17.634  1.00  1.430          O  
ATOM   2827  CB  TYR A 190       3.107 -10.831  16.804  1.00  1.750          C  
ATOM   2828  CG  TYR A 190       2.064  -9.757  16.861  1.00  1.750          C  
ATOM   2829  CD1 TYR A 190       1.733  -9.046  15.723  1.00  1.750          C  
ATOM   2830  CD2 TYR A 190       1.434  -9.478  18.068  1.00  1.750          C  
ATOM   2831  CE1 TYR A 190       0.777  -8.055  15.788  1.00  1.750          C  
ATOM   2832  CE2 TYR A 190       0.481  -8.490  18.132  1.00  1.750          C  
ATOM   2833  CZ  TYR A 190       0.151  -7.778  17.000  1.00  1.750          C  
ATOM   2834  OH  TYR A 190      -0.803  -6.789  17.067  1.00  1.750          O  
ATOM   2835  H   TYR A 190       5.104 -12.336  16.959  1.00  1.370          H  
ATOM   2836  HA  TYR A 190       4.704  -9.781  15.866  1.00  1.550          H  
ATOM   2837 1HB  TYR A 190       2.940 -11.429  15.910  1.00  2.100          H  
ATOM   2838 2HB  TYR A 190       2.964 -11.477  17.649  1.00  2.100          H  
ATOM   2839  HD1 TYR A 190       2.229  -9.265  14.779  1.00  2.100          H  
ATOM   2840  HD2 TYR A 190       1.697 -10.039  18.966  1.00  2.100          H  
ATOM   2841  HE1 TYR A 190       0.516  -7.492  14.894  1.00  2.100          H  
ATOM   2842  HE2 TYR A 190      -0.012  -8.268  19.079  1.00  2.100          H  
ATOM   2843  HH  TYR A 190      -0.916  -6.393  16.200  1.00  2.100          H  
ATOM   2844  N   THR A 191       4.717  -9.712  19.192  1.00  1.270          N  
ATOM   2845  CA  THR A 191       4.817  -8.745  20.289  1.00  1.290          C  
ATOM   2846  C   THR A 191       6.161  -8.022  20.238  1.00  1.250          C  
ATOM   2847  O   THR A 191       6.265  -6.843  20.584  1.00  1.340          O  
ATOM   2848  CB  THR A 191       4.609  -9.410  21.680  1.00  1.800          C  
ATOM   2849  OG1 THR A 191       4.251  -8.404  22.632  1.00  1.800          O  
ATOM   2850  CG2 THR A 191       5.899 -10.103  22.198  1.00  1.800          C  
ATOM   2851  H   THR A 191       4.605 -10.712  19.387  1.00  1.520          H  
ATOM   2852  HA  THR A 191       4.031  -8.002  20.160  1.00  1.550          H  
ATOM   2853  HB  THR A 191       3.808 -10.144  21.601  1.00  2.160          H  
ATOM   2854  HG1 THR A 191       3.346  -8.094  22.456  1.00  2.160          H  
ATOM   2855 1HG2 THR A 191       5.709 -10.547  23.165  1.00  2.160          H  
ATOM   2856 2HG2 THR A 191       6.198 -10.873  21.509  1.00  2.160          H  
ATOM   2857 3HG2 THR A 191       6.696  -9.381  22.311  1.00  2.160          H  
ATOM   2858  N   LEU A 192       7.196  -8.731  19.779  1.00  1.110          N  
ATOM   2859  CA  LEU A 192       8.519  -8.159  19.659  1.00  1.060          C  
ATOM   2860  C   LEU A 192       8.713  -7.375  18.348  1.00  1.130          C  
ATOM   2861  O   LEU A 192       9.567  -6.490  18.283  1.00  1.140          O  
ATOM   2862  CB  LEU A 192       9.548  -9.276  19.782  1.00  1.500          C  
ATOM   2863  CG  LEU A 192       9.671 -10.016  21.127  1.00  1.500          C  
ATOM   2864  CD1 LEU A 192      10.612 -11.185  20.944  1.00  1.500          C  
ATOM   2865  CD2 LEU A 192      10.211  -9.084  22.193  1.00  1.500          C  
ATOM   2866  H   LEU A 192       7.062  -9.723  19.552  1.00  1.330          H  
ATOM   2867  HA  LEU A 192       8.654  -7.455  20.470  1.00  1.270          H  
ATOM   2868 1HB  LEU A 192       9.244 -10.029  19.084  1.00  1.800          H  
ATOM   2869 2HB  LEU A 192      10.518  -8.886  19.512  1.00  1.800          H  
ATOM   2870  HG  LEU A 192       8.706 -10.402  21.425  1.00  1.800          H  
ATOM   2871 1HD1 LEU A 192      10.708 -11.731  21.883  1.00  1.800          H  
ATOM   2872 2HD1 LEU A 192      10.205 -11.849  20.181  1.00  1.800          H  
ATOM   2873 3HD1 LEU A 192      11.589 -10.825  20.634  1.00  1.800          H  
ATOM   2874 1HD2 LEU A 192      10.305  -9.629  23.129  1.00  1.800          H  
ATOM   2875 2HD2 LEU A 192      11.190  -8.709  21.885  1.00  1.800          H  
ATOM   2876 3HD2 LEU A 192       9.541  -8.250  22.337  1.00  1.800          H  
ATOM   2877  N   GLY A 193       7.919  -7.676  17.306  1.00  1.230          N  
ATOM   2878  CA  GLY A 193       8.035  -7.014  16.012  1.00  1.330          C  
ATOM   2879  C   GLY A 193       9.230  -7.524  15.218  1.00  1.260          C  
ATOM   2880  O   GLY A 193       9.834  -6.768  14.457  1.00  1.320          O  
ATOM   2881  H   GLY A 193       7.236  -8.427  17.375  1.00  1.480          H  
ATOM   2882 1HA  GLY A 193       7.118  -7.189  15.448  1.00  1.600          H  
ATOM   2883 2HA  GLY A 193       8.119  -5.941  16.167  1.00  1.600          H  
ATOM   2884  N   LEU A 194       9.556  -8.802  15.385  1.00  1.140          N  
ATOM   2885  CA  LEU A 194      10.717  -9.430  14.755  1.00  1.090          C  
ATOM   2886  C   LEU A 194      10.469  -9.807  13.302  1.00  1.190          C  
ATOM   2887  O   LEU A 194       9.334 -10.110  12.924  1.00  1.230          O  
ATOM   2888  CB  LEU A 194      11.044 -10.747  15.444  1.00  1.550          C  
ATOM   2889  CG  LEU A 194      11.262 -10.728  16.922  1.00  1.550          C  
ATOM   2890  CD1 LEU A 194      11.654 -12.140  17.359  1.00  1.550          C  
ATOM   2891  CD2 LEU A 194      12.229  -9.657  17.322  1.00  1.550          C  
ATOM   2892  H   LEU A 194       8.939  -9.346  15.990  1.00  1.370          H  
ATOM   2893  HA  LEU A 194      11.562  -8.740  14.786  1.00  1.310          H  
ATOM   2894 1HB  LEU A 194      10.242 -11.437  15.238  1.00  1.860          H  
ATOM   2895 2HB  LEU A 194      11.944 -11.140  14.990  1.00  1.860          H  
ATOM   2896  HG  LEU A 194      10.342 -10.523  17.385  1.00  1.860          H  
ATOM   2897 1HD1 LEU A 194      11.769 -12.182  18.427  1.00  1.860          H  
ATOM   2898 2HD1 LEU A 194      10.888 -12.845  17.059  1.00  1.860          H  
ATOM   2899 3HD1 LEU A 194      12.577 -12.420  16.895  1.00  1.860          H  
ATOM   2900 1HD2 LEU A 194      12.341  -9.679  18.393  1.00  1.860          H  
ATOM   2901 2HD2 LEU A 194      13.171  -9.798  16.867  1.00  1.860          H  
ATOM   2902 3HD2 LEU A 194      11.851  -8.675  17.027  1.00  1.860          H  
ATOM   2903  N   GLU A 195      11.548  -9.827  12.500  1.00  1.250          N  
ATOM   2904  CA  GLU A 195      11.494 -10.261  11.101  1.00  1.370          C  
ATOM   2905  C   GLU A 195      12.320 -11.517  10.747  1.00  1.330          C  
ATOM   2906  O   GLU A 195      12.545 -11.776   9.562  1.00  1.440          O  
ATOM   2907  CB  GLU A 195      11.927  -9.114  10.178  1.00  1.870          C  
ATOM   2908  CG  GLU A 195      10.979  -7.907  10.122  1.00  1.870          C  
ATOM   2909  CD  GLU A 195       9.684  -8.175   9.398  1.00  1.870          C  
ATOM   2910  OE1 GLU A 195       9.652  -9.072   8.593  1.00  1.870          O  
ATOM   2911  OE2 GLU A 195       8.736  -7.458   9.624  1.00  1.870          O  
ATOM   2912  H   GLU A 195      12.464  -9.544  12.859  1.00  1.500          H  
ATOM   2913  HA  GLU A 195      10.452 -10.490  10.870  1.00  1.640          H  
ATOM   2914 1HB  GLU A 195      12.903  -8.743  10.508  1.00  2.240          H  
ATOM   2915 2HB  GLU A 195      12.049  -9.486   9.162  1.00  2.240          H  
ATOM   2916 1HG  GLU A 195      10.714  -7.652  11.141  1.00  2.240          H  
ATOM   2917 2HG  GLU A 195      11.493  -7.058   9.675  1.00  2.240          H  
ATOM   2918  N   GLY A 196      12.809 -12.295  11.722  1.00  1.200          N  
ATOM   2919  CA  GLY A 196      13.565 -13.472  11.348  1.00  1.190          C  
ATOM   2920  C   GLY A 196      12.585 -14.617  11.084  1.00  1.110          C  
ATOM   2921  O   GLY A 196      11.371 -14.401  11.090  1.00  1.100          O  
ATOM   2922  H   GLY A 196      12.680 -12.135  12.721  1.00  1.440          H  
ATOM   2923 1HA  GLY A 196      14.162 -13.263  10.462  1.00  1.430          H  
ATOM   2924 2HA  GLY A 196      14.245 -13.715  12.156  1.00  1.430          H  
ATOM   2925  N   PRO A 197      13.080 -15.831  10.826  1.00  1.090          N  
ATOM   2926  CA  PRO A 197      12.315 -17.032  10.552  1.00  1.010          C  
ATOM   2927  C   PRO A 197      11.656 -17.521  11.818  1.00  0.860          C  
ATOM   2928  O   PRO A 197      12.186 -17.290  12.903  1.00  0.790          O  
ATOM   2929  CB  PRO A 197      13.388 -18.000  10.057  1.00  1.520          C  
ATOM   2930  CG  PRO A 197      14.658 -17.529  10.734  1.00  1.520          C  
ATOM   2931  CD  PRO A 197      14.529 -16.027  10.812  1.00  1.520          C  
ATOM   2932  HA  PRO A 197      11.565 -16.820   9.773  1.00  1.210          H  
ATOM   2933 1HB  PRO A 197      13.118 -19.033  10.328  1.00  1.820          H  
ATOM   2934 2HB  PRO A 197      13.458 -17.962   8.959  1.00  1.820          H  
ATOM   2935 1HG  PRO A 197      14.746 -17.980  11.725  1.00  1.820          H  
ATOM   2936 2HG  PRO A 197      15.544 -17.849  10.155  1.00  1.820          H  
ATOM   2937 1HD  PRO A 197      14.982 -15.703  11.749  1.00  1.820          H  
ATOM   2938 2HD  PRO A 197      14.993 -15.548   9.929  1.00  1.820          H  
ATOM   2939  N   ALA A 198      10.567 -18.249  11.701  1.00  0.810          N  
ATOM   2940  CA  ALA A 198       9.968 -18.809  12.889  1.00  0.680          C  
ATOM   2941  C   ALA A 198       9.217 -20.073  12.548  1.00  0.670          C  
ATOM   2942  O   ALA A 198       8.752 -20.253  11.419  1.00  0.710          O  
ATOM   2943  CB  ALA A 198       9.043 -17.792  13.546  1.00  1.000          C  
ATOM   2944  H   ALA A 198      10.147 -18.418  10.795  1.00  0.970          H  
ATOM   2945  HA  ALA A 198      10.767 -19.079  13.572  1.00  0.820          H  
ATOM   2946 1HB  ALA A 198       8.620 -18.225  14.438  1.00  1.200          H  
ATOM   2947 2HB  ALA A 198       9.606 -16.896  13.808  1.00  1.200          H  
ATOM   2948 3HB  ALA A 198       8.246 -17.527  12.858  1.00  1.200          H  
ATOM   2949  N   ILE A 199       9.104 -20.937  13.539  1.00  0.670          N  
ATOM   2950  CA  ILE A 199       8.421 -22.206  13.391  1.00  0.720          C  
ATOM   2951  C   ILE A 199       7.954 -22.759  14.734  1.00  0.560          C  
ATOM   2952  O   ILE A 199       8.626 -22.570  15.761  1.00  0.520          O  
ATOM   2953  CB  ILE A 199       9.410 -23.181  12.696  1.00  0.990          C  
ATOM   2954  CG1 ILE A 199       8.752 -24.515  12.306  1.00  0.990          C  
ATOM   2955  CG2 ILE A 199      10.593 -23.401  13.622  1.00  0.990          C  
ATOM   2956  CD1 ILE A 199       9.554 -25.358  11.319  1.00  0.990          C  
ATOM   2957  H   ILE A 199       9.537 -20.678  14.430  1.00  0.800          H  
ATOM   2958  HA  ILE A 199       7.550 -22.059  12.756  1.00  0.860          H  
ATOM   2959  HB  ILE A 199       9.769 -22.722  11.776  1.00  1.190          H  
ATOM   2960 1HG1 ILE A 199       8.631 -25.108  13.193  1.00  1.190          H  
ATOM   2961 2HG1 ILE A 199       7.774 -24.316  11.877  1.00  1.190          H  
ATOM   2962 1HG2 ILE A 199      11.322 -24.027  13.146  1.00  1.190          H  
ATOM   2963 2HG2 ILE A 199      11.033 -22.437  13.837  1.00  1.190          H  
ATOM   2964 3HG2 ILE A 199      10.280 -23.870  14.546  1.00  1.190          H  
ATOM   2965 1HD1 ILE A 199       9.010 -26.282  11.114  1.00  1.190          H  
ATOM   2966 2HD1 ILE A 199       9.683 -24.802  10.390  1.00  1.190          H  
ATOM   2967 3HD1 ILE A 199      10.522 -25.604  11.725  1.00  1.190          H  
ATOM   2968  N   SER A 200       6.800 -23.418  14.745  1.00  0.540          N  
ATOM   2969  CA  SER A 200       6.393 -24.118  15.951  1.00  0.470          C  
ATOM   2970  C   SER A 200       6.963 -25.506  15.777  1.00  0.470          C  
ATOM   2971  O   SER A 200       7.022 -26.001  14.648  1.00  0.530          O  
ATOM   2972  CB  SER A 200       4.885 -24.140  16.084  1.00  0.690          C  
ATOM   2973  OG  SER A 200       4.294 -24.835  15.010  1.00  0.690          O  
ATOM   2974  H   SER A 200       6.239 -23.506  13.908  1.00  0.650          H  
ATOM   2975  HA  SER A 200       6.832 -23.651  16.834  1.00  0.560          H  
ATOM   2976 1HB  SER A 200       4.608 -24.614  17.028  1.00  0.820          H  
ATOM   2977 2HB  SER A 200       4.517 -23.120  16.116  1.00  0.820          H  
ATOM   2978  HG  SER A 200       3.344 -24.808  15.157  1.00  0.820          H  
ATOM   2979  N   VAL A 201       7.309 -26.191  16.853  1.00  0.500          N  
ATOM   2980  CA  VAL A 201       7.872 -27.525  16.645  1.00  0.600          C  
ATOM   2981  C   VAL A 201       7.102 -28.641  17.344  1.00  0.640          C  
ATOM   2982  O   VAL A 201       6.773 -28.577  18.530  1.00  0.690          O  
ATOM   2983  CB  VAL A 201       9.375 -27.532  17.045  1.00  0.800          C  
ATOM   2984  CG1 VAL A 201       9.993 -28.931  16.843  1.00  0.800          C  
ATOM   2985  CG2 VAL A 201      10.124 -26.458  16.215  1.00  0.800          C  
ATOM   2986  H   VAL A 201       7.246 -25.738  17.770  1.00  0.600          H  
ATOM   2987  HA  VAL A 201       7.839 -27.744  15.581  1.00  0.720          H  
ATOM   2988  HB  VAL A 201       9.482 -27.300  18.087  1.00  0.960          H  
ATOM   2989 1HG1 VAL A 201      11.030 -28.891  17.143  1.00  0.960          H  
ATOM   2990 2HG1 VAL A 201       9.479 -29.667  17.448  1.00  0.960          H  
ATOM   2991 3HG1 VAL A 201       9.930 -29.224  15.796  1.00  0.960          H  
ATOM   2992 1HG2 VAL A 201      11.163 -26.450  16.488  1.00  0.960          H  
ATOM   2993 2HG2 VAL A 201      10.031 -26.687  15.154  1.00  0.960          H  
ATOM   2994 3HG2 VAL A 201       9.699 -25.477  16.408  1.00  0.960          H  
ATOM   2995  N   ASP A 202       6.793 -29.694  16.590  1.00  0.680          N  
ATOM   2996  CA  ASP A 202       6.101 -30.819  17.206  1.00  0.770          C  
ATOM   2997  C   ASP A 202       6.633 -32.152  16.733  1.00  0.980          C  
ATOM   2998  O   ASP A 202       6.312 -32.646  15.647  1.00  1.380          O  
ATOM   2999  CB  ASP A 202       4.586 -30.781  16.991  1.00  1.040          C  
ATOM   3000  CG  ASP A 202       3.831 -31.959  17.744  1.00  1.040          C  
ATOM   3001  OD1 ASP A 202       4.495 -32.842  18.318  1.00  1.040          O  
ATOM   3002  OD2 ASP A 202       2.611 -31.963  17.722  1.00  1.040          O  
ATOM   3003  H   ASP A 202       7.058 -29.707  15.615  1.00  0.820          H  
ATOM   3004  HA  ASP A 202       6.267 -30.771  18.281  1.00  0.920          H  
ATOM   3005 1HB  ASP A 202       4.197 -29.828  17.368  1.00  1.250          H  
ATOM   3006 2HB  ASP A 202       4.361 -30.836  15.926  1.00  1.250          H  
ATOM   3007  N   THR A 203       7.493 -32.684  17.578  1.00  0.920          N  
ATOM   3008  CA  THR A 203       8.161 -33.963  17.444  1.00  1.070          C  
ATOM   3009  C   THR A 203       7.970 -34.564  18.830  1.00  1.190          C  
ATOM   3010  O   THR A 203       8.833 -35.288  19.372  1.00  1.360          O  
ATOM   3011  CB  THR A 203       9.636 -33.850  17.053  1.00  1.440          C  
ATOM   3012  OG1 THR A 203      10.343 -33.120  18.028  1.00  1.440          O  
ATOM   3013  CG2 THR A 203       9.761 -33.110  15.739  1.00  1.440          C  
ATOM   3014  H   THR A 203       7.690 -32.144  18.414  1.00  1.100          H  
ATOM   3015  HA  THR A 203       7.637 -34.580  16.712  1.00  1.280          H  
ATOM   3016  HB  THR A 203      10.052 -34.839  16.967  1.00  1.730          H  
ATOM   3017  HG1 THR A 203      10.616 -33.737  18.732  1.00  1.730          H  
ATOM   3018 1HG2 THR A 203      10.806 -33.042  15.465  1.00  1.730          H  
ATOM   3019 2HG2 THR A 203       9.215 -33.655  14.974  1.00  1.730          H  
ATOM   3020 3HG2 THR A 203       9.348 -32.114  15.837  1.00  1.730          H  
ATOM   3021  N   ALA A 204       6.846 -34.187  19.446  1.00  1.110          N  
ATOM   3022  CA  ALA A 204       6.506 -34.547  20.801  1.00  1.200          C  
ATOM   3023  C   ALA A 204       7.618 -34.116  21.772  1.00  1.300          C  
ATOM   3024  O   ALA A 204       8.030 -32.953  21.792  1.00  1.270          O  
ATOM   3025  CB  ALA A 204       6.231 -36.050  20.909  1.00  1.640          C  
ATOM   3026  H   ALA A 204       6.155 -33.617  18.920  1.00  1.330          H  
ATOM   3027  HA  ALA A 204       5.589 -34.017  21.072  1.00  1.440          H  
ATOM   3028 1HB  ALA A 204       5.926 -36.295  21.922  1.00  1.970          H  
ATOM   3029 2HB  ALA A 204       5.417 -36.294  20.220  1.00  1.970          H  
ATOM   3030 3HB  ALA A 204       7.108 -36.624  20.630  1.00  1.970          H  
ATOM   3031  N   CYS A 205       8.128 -35.063  22.538  1.00  1.430          N  
ATOM   3032  CA  CYS A 205       9.117 -34.830  23.586  1.00  1.540          C  
ATOM   3033  C   CYS A 205      10.461 -34.280  23.132  1.00  1.520          C  
ATOM   3034  O   CYS A 205      11.261 -33.810  23.945  1.00  1.570          O  
ATOM   3035  CB  CYS A 205       9.391 -36.140  24.257  1.00  2.110          C  
ATOM   3036  SG  CYS A 205       7.925 -36.930  24.827  1.00  2.110          S  
ATOM   3037  H   CYS A 205       7.769 -35.985  22.432  1.00  1.720          H  
ATOM   3038  HA  CYS A 205       8.686 -34.158  24.293  1.00  1.850          H  
ATOM   3039 1HB  CYS A 205       9.920 -36.778  23.595  1.00  2.530          H  
ATOM   3040 2HB  CYS A 205      10.036 -35.960  25.115  1.00  2.530          H  
ATOM   3041  HG  CYS A 205       8.510 -38.123  25.007  1.00  2.530          H  
ATOM   3042  N   SER A 206      10.797 -34.420  21.858  1.00  1.480          N  
ATOM   3043  CA  SER A 206      12.084 -33.948  21.402  1.00  1.480          C  
ATOM   3044  C   SER A 206      11.966 -32.558  20.827  1.00  1.340          C  
ATOM   3045  O   SER A 206      12.977 -31.983  20.401  1.00  1.320          O  
ATOM   3046  CB  SER A 206      12.664 -34.887  20.373  1.00  2.070          C  
ATOM   3047  OG  SER A 206      11.899 -34.882  19.222  1.00  2.070          O  
ATOM   3048  H   SER A 206      10.134 -34.805  21.172  1.00  1.780          H  
ATOM   3049  HA  SER A 206      12.759 -33.896  22.241  1.00  1.780          H  
ATOM   3050 1HB  SER A 206      13.674 -34.586  20.144  1.00  2.490          H  
ATOM   3051 2HB  SER A 206      12.705 -35.901  20.784  1.00  2.490          H  
ATOM   3052  HG  SER A 206      12.388 -35.418  18.592  1.00  2.490          H  
ATOM   3053  N   SER A 207      10.757 -31.995  20.851  1.00  1.240          N  
ATOM   3054  CA  SER A 207      10.490 -30.743  20.171  1.00  1.100          C  
ATOM   3055  C   SER A 207      11.422 -29.612  20.549  1.00  1.080          C  
ATOM   3056  O   SER A 207      11.891 -28.915  19.648  1.00  1.020          O  
ATOM   3057  CB  SER A 207       9.083 -30.279  20.444  1.00  1.600          C  
ATOM   3058  OG  SER A 207       8.130 -31.156  19.946  1.00  1.600          O  
ATOM   3059  H   SER A 207       9.969 -32.483  21.286  1.00  1.490          H  
ATOM   3060  HA  SER A 207      10.593 -30.915  19.105  1.00  1.320          H  
ATOM   3061 1HB  SER A 207       8.949 -30.146  21.496  1.00  1.920          H  
ATOM   3062 2HB  SER A 207       8.956 -29.328  19.974  1.00  1.920          H  
ATOM   3063  HG  SER A 207       7.945 -31.760  20.690  1.00  1.920          H  
ATOM   3064  N   SER A 208      11.752 -29.424  21.832  1.00  1.140          N  
ATOM   3065  CA  SER A 208      12.680 -28.342  22.110  1.00  1.110          C  
ATOM   3066  C   SER A 208      14.144 -28.611  21.702  1.00  1.190          C  
ATOM   3067  O   SER A 208      14.898 -27.653  21.541  1.00  1.130          O  
ATOM   3068  CB  SER A 208      12.598 -27.896  23.543  1.00  1.570          C  
ATOM   3069  OG  SER A 208      12.951 -28.884  24.431  1.00  1.570          O  
ATOM   3070  H   SER A 208      11.336 -29.960  22.596  1.00  1.370          H  
ATOM   3071  HA  SER A 208      12.344 -27.490  21.530  1.00  1.330          H  
ATOM   3072 1HB  SER A 208      13.257 -27.062  23.648  1.00  1.880          H  
ATOM   3073 2HB  SER A 208      11.608 -27.547  23.765  1.00  1.880          H  
ATOM   3074  HG  SER A 208      12.132 -29.408  24.532  1.00  1.880          H  
ATOM   3075  N   LEU A 209      14.579 -29.868  21.466  1.00  1.340          N  
ATOM   3076  CA  LEU A 209      15.965 -30.007  21.006  1.00  1.430          C  
ATOM   3077  C   LEU A 209      15.963 -29.835  19.512  1.00  1.370          C  
ATOM   3078  O   LEU A 209      16.926 -29.321  18.936  1.00  1.400          O  
ATOM   3079  CB  LEU A 209      16.639 -31.341  21.359  1.00  1.970          C  
ATOM   3080  CG  LEU A 209      16.897 -31.655  22.829  1.00  1.970          C  
ATOM   3081  CD1 LEU A 209      17.525 -33.013  22.927  1.00  1.970          C  
ATOM   3082  CD2 LEU A 209      17.822 -30.597  23.477  1.00  1.970          C  
ATOM   3083  H   LEU A 209      13.973 -30.685  21.556  1.00  1.610          H  
ATOM   3084  HA  LEU A 209      16.563 -29.202  21.420  1.00  1.720          H  
ATOM   3085 1HB  LEU A 209      15.990 -32.121  20.986  1.00  2.360          H  
ATOM   3086 2HB  LEU A 209      17.593 -31.404  20.831  1.00  2.360          H  
ATOM   3087  HG  LEU A 209      15.965 -31.695  23.339  1.00  2.360          H  
ATOM   3088 1HD1 LEU A 209      17.685 -33.251  23.967  1.00  2.360          H  
ATOM   3089 2HD1 LEU A 209      16.880 -33.757  22.480  1.00  2.360          H  
ATOM   3090 3HD1 LEU A 209      18.479 -33.016  22.410  1.00  2.360          H  
ATOM   3091 1HD2 LEU A 209      17.984 -30.852  24.515  1.00  2.360          H  
ATOM   3092 2HD2 LEU A 209      18.779 -30.575  22.956  1.00  2.360          H  
ATOM   3093 3HD2 LEU A 209      17.366 -29.612  23.435  1.00  2.360          H  
ATOM   3094  N   VAL A 210      14.863 -30.250  18.885  1.00  1.310          N  
ATOM   3095  CA  VAL A 210      14.703 -30.096  17.460  1.00  1.270          C  
ATOM   3096  C   VAL A 210      14.656 -28.598  17.184  1.00  1.160          C  
ATOM   3097  O   VAL A 210      15.248 -28.132  16.215  1.00  1.180          O  
ATOM   3098  CB  VAL A 210      13.450 -30.816  16.939  1.00  1.790          C  
ATOM   3099  CG1 VAL A 210      13.212 -30.463  15.454  1.00  1.790          C  
ATOM   3100  CG2 VAL A 210      13.631 -32.326  17.118  1.00  1.790          C  
ATOM   3101  H   VAL A 210      14.125 -30.705  19.432  1.00  1.570          H  
ATOM   3102  HA  VAL A 210      15.568 -30.525  16.957  1.00  1.520          H  
ATOM   3103  HB  VAL A 210      12.588 -30.496  17.511  1.00  2.150          H  
ATOM   3104 1HG1 VAL A 210      12.322 -30.977  15.098  1.00  2.150          H  
ATOM   3105 2HG1 VAL A 210      13.069 -29.389  15.339  1.00  2.150          H  
ATOM   3106 3HG1 VAL A 210      14.072 -30.776  14.860  1.00  2.150          H  
ATOM   3107 1HG2 VAL A 210      12.749 -32.844  16.773  1.00  2.150          H  
ATOM   3108 2HG2 VAL A 210      14.487 -32.660  16.556  1.00  2.150          H  
ATOM   3109 3HG2 VAL A 210      13.785 -32.555  18.162  1.00  2.150          H  
ATOM   3110  N   ALA A 211      13.917 -27.853  18.011  1.00  1.050          N  
ATOM   3111  CA  ALA A 211      13.817 -26.413  17.875  1.00  0.940          C  
ATOM   3112  C   ALA A 211      15.177 -25.728  18.010  1.00  1.000          C  
ATOM   3113  O   ALA A 211      15.495 -24.848  17.207  1.00  0.980          O  
ATOM   3114  CB  ALA A 211      12.884 -25.877  18.925  1.00  1.360          C  
ATOM   3115  H   ALA A 211      13.396 -28.313  18.756  1.00  1.260          H  
ATOM   3116  HA  ALA A 211      13.425 -26.193  16.887  1.00  1.130          H  
ATOM   3117 1HB  ALA A 211      12.815 -24.861  18.786  1.00  1.630          H  
ATOM   3118 2HB  ALA A 211      11.900 -26.334  18.830  1.00  1.630          H  
ATOM   3119 3HB  ALA A 211      13.282 -26.083  19.910  1.00  1.630          H  
ATOM   3120  N   VAL A 212      16.007 -26.170  18.968  1.00  1.090          N  
ATOM   3121  CA  VAL A 212      17.352 -25.628  19.117  1.00  1.170          C  
ATOM   3122  C   VAL A 212      18.182 -25.939  17.884  1.00  1.260          C  
ATOM   3123  O   VAL A 212      18.894 -25.062  17.392  1.00  1.280          O  
ATOM   3124  CB  VAL A 212      18.022 -26.144  20.406  1.00  1.610          C  
ATOM   3125  CG1 VAL A 212      19.495 -25.768  20.438  1.00  1.610          C  
ATOM   3126  CG2 VAL A 212      17.324 -25.491  21.614  1.00  1.610          C  
ATOM   3127  H   VAL A 212      15.672 -26.862  19.647  1.00  1.310          H  
ATOM   3128  HA  VAL A 212      17.278 -24.549  19.199  1.00  1.400          H  
ATOM   3129  HB  VAL A 212      17.931 -27.231  20.455  1.00  1.930          H  
ATOM   3130 1HG1 VAL A 212      19.938 -26.131  21.365  1.00  1.930          H  
ATOM   3131 2HG1 VAL A 212      20.025 -26.215  19.597  1.00  1.930          H  
ATOM   3132 3HG1 VAL A 212      19.588 -24.691  20.388  1.00  1.930          H  
ATOM   3133 1HG2 VAL A 212      17.775 -25.842  22.539  1.00  1.930          H  
ATOM   3134 2HG2 VAL A 212      17.434 -24.417  21.547  1.00  1.930          H  
ATOM   3135 3HG2 VAL A 212      16.275 -25.732  21.618  1.00  1.930          H  
ATOM   3136  N   HIS A 213      18.094 -27.177  17.393  1.00  1.330          N  
ATOM   3137  CA  HIS A 213      18.792 -27.625  16.195  1.00  1.440          C  
ATOM   3138  C   HIS A 213      18.423 -26.745  15.003  1.00  1.390          C  
ATOM   3139  O   HIS A 213      19.309 -26.234  14.308  1.00  1.460          O  
ATOM   3140  CB  HIS A 213      18.419 -29.101  15.931  1.00  1.970          C  
ATOM   3141  CG  HIS A 213      18.935 -29.758  14.680  1.00  1.970          C  
ATOM   3142  ND1 HIS A 213      20.246 -30.132  14.516  1.00  1.970          N  
ATOM   3143  CD2 HIS A 213      18.287 -30.141  13.553  1.00  1.970          C  
ATOM   3144  CE1 HIS A 213      20.388 -30.729  13.345  1.00  1.970          C  
ATOM   3145  NE2 HIS A 213      19.211 -30.749  12.742  1.00  1.970          N  
ATOM   3146  H   HIS A 213      17.523 -27.865  17.891  1.00  1.600          H  
ATOM   3147  HA  HIS A 213      19.868 -27.560  16.350  1.00  1.730          H  
ATOM   3148 1HB  HIS A 213      18.755 -29.701  16.778  1.00  2.370          H  
ATOM   3149 2HB  HIS A 213      17.358 -29.194  15.901  1.00  2.370          H  
ATOM   3150  HD2 HIS A 213      17.224 -30.006  13.342  1.00  2.370          H  
ATOM   3151  HE1 HIS A 213      21.322 -31.133  12.949  1.00  2.370          H  
ATOM   3152  HE2 HIS A 213      19.014 -31.144  11.831  1.00  2.370          H  
ATOM   3153  N   LEU A 214      17.120 -26.540  14.774  1.00  1.270          N  
ATOM   3154  CA  LEU A 214      16.672 -25.722  13.658  1.00  1.230          C  
ATOM   3155  C   LEU A 214      17.140 -24.282  13.801  1.00  1.210          C  
ATOM   3156  O   LEU A 214      17.558 -23.664  12.808  1.00  1.260          O  
ATOM   3157  CB  LEU A 214      15.143 -25.725  13.594  1.00  1.740          C  
ATOM   3158  CG  LEU A 214      14.446 -27.044  13.211  1.00  1.740          C  
ATOM   3159  CD1 LEU A 214      12.951 -26.865  13.445  1.00  1.740          C  
ATOM   3160  CD2 LEU A 214      14.735 -27.404  11.757  1.00  1.740          C  
ATOM   3161  H   LEU A 214      16.432 -26.996  15.379  1.00  1.520          H  
ATOM   3162  HA  LEU A 214      17.100 -26.124  12.743  1.00  1.480          H  
ATOM   3163 1HB  LEU A 214      14.771 -25.437  14.579  1.00  2.090          H  
ATOM   3164 2HB  LEU A 214      14.835 -24.973  12.876  1.00  2.090          H  
ATOM   3165  HG  LEU A 214      14.802 -27.846  13.844  1.00  2.090          H  
ATOM   3166 1HD1 LEU A 214      12.429 -27.786  13.199  1.00  2.090          H  
ATOM   3167 2HD1 LEU A 214      12.777 -26.620  14.491  1.00  2.090          H  
ATOM   3168 3HD1 LEU A 214      12.586 -26.064  12.818  1.00  2.090          H  
ATOM   3169 1HD2 LEU A 214      14.223 -28.333  11.515  1.00  2.090          H  
ATOM   3170 2HD2 LEU A 214      14.375 -26.611  11.101  1.00  2.090          H  
ATOM   3171 3HD2 LEU A 214      15.805 -27.541  11.603  1.00  2.090          H  
ATOM   3172  N   ALA A 215      17.083 -23.741  15.028  1.00  1.130          N  
ATOM   3173  CA  ALA A 215      17.530 -22.384  15.260  1.00  1.100          C  
ATOM   3174  C   ALA A 215      19.005 -22.257  14.951  1.00  1.240          C  
ATOM   3175  O   ALA A 215      19.425 -21.302  14.295  1.00  1.260          O  
ATOM   3176  CB  ALA A 215      17.276 -21.983  16.695  1.00  1.550          C  
ATOM   3177  H   ALA A 215      16.681 -24.269  15.810  1.00  1.360          H  
ATOM   3178  HA  ALA A 215      16.984 -21.728  14.593  1.00  1.320          H  
ATOM   3179 1HB  ALA A 215      17.600 -20.968  16.851  1.00  1.860          H  
ATOM   3180 2HB  ALA A 215      16.229 -22.067  16.916  1.00  1.860          H  
ATOM   3181 3HB  ALA A 215      17.827 -22.647  17.350  1.00  1.860          H  
ATOM   3182  N   CYS A 216      19.794 -23.251  15.374  1.00  1.340          N  
ATOM   3183  CA  CYS A 216      21.225 -23.210  15.156  1.00  1.480          C  
ATOM   3184  C   CYS A 216      21.557 -23.268  13.677  1.00  1.560          C  
ATOM   3185  O   CYS A 216      22.425 -22.526  13.204  1.00  1.630          O  
ATOM   3186  CB  CYS A 216      21.906 -24.364  15.886  1.00  2.020          C  
ATOM   3187  SG  CYS A 216      21.855 -24.200  17.678  1.00  2.020          S  
ATOM   3188  H   CYS A 216      19.390 -24.011  15.929  1.00  1.610          H  
ATOM   3189  HA  CYS A 216      21.594 -22.277  15.559  1.00  1.780          H  
ATOM   3190 1HB  CYS A 216      21.421 -25.306  15.619  1.00  2.420          H  
ATOM   3191 2HB  CYS A 216      22.949 -24.430  15.579  1.00  2.420          H  
ATOM   3192  HG  CYS A 216      20.535 -24.507  17.776  1.00  2.420          H  
ATOM   3193  N   GLN A 217      20.846 -24.114  12.925  1.00  1.560          N  
ATOM   3194  CA  GLN A 217      21.108 -24.210  11.499  1.00  1.650          C  
ATOM   3195  C   GLN A 217      20.770 -22.904  10.791  1.00  1.620          C  
ATOM   3196  O   GLN A 217      21.522 -22.460   9.916  1.00  1.730          O  
ATOM   3197  CB  GLN A 217      20.284 -25.318  10.855  1.00  2.270          C  
ATOM   3198  CG  GLN A 217      20.648 -26.735  11.211  1.00  2.270          C  
ATOM   3199  CD  GLN A 217      19.717 -27.709  10.507  1.00  2.270          C  
ATOM   3200  OE1 GLN A 217      18.589 -27.355  10.133  1.00  2.270          O  
ATOM   3201  NE2 GLN A 217      20.194 -28.925  10.281  1.00  2.270          N  
ATOM   3202  H   GLN A 217      20.157 -24.732  13.370  1.00  1.870          H  
ATOM   3203  HA  GLN A 217      22.164 -24.417  11.353  1.00  1.980          H  
ATOM   3204 1HB  GLN A 217      19.232 -25.171  11.113  1.00  2.730          H  
ATOM   3205 2HB  GLN A 217      20.371 -25.235   9.795  1.00  2.730          H  
ATOM   3206 1HG  GLN A 217      21.668 -26.938  10.894  1.00  2.730          H  
ATOM   3207 2HG  GLN A 217      20.555 -26.882  12.281  1.00  2.730          H  
ATOM   3208 1HE2 GLN A 217      19.636 -29.603   9.801  1.00  2.730          H  
ATOM   3209 2HE2 GLN A 217      21.117 -29.165  10.587  1.00  2.730          H  
ATOM   3210  N   SER A 218      19.654 -22.281  11.187  1.00  1.480          N  
ATOM   3211  CA  SER A 218      19.208 -21.039  10.576  1.00  1.460          C  
ATOM   3212  C   SER A 218      20.245 -19.948  10.818  1.00  1.490          C  
ATOM   3213  O   SER A 218      20.566 -19.158   9.917  1.00  1.540          O  
ATOM   3214  CB  SER A 218      17.870 -20.645  11.171  1.00  2.050          C  
ATOM   3215  OG  SER A 218      16.889 -21.608  10.861  1.00  2.050          O  
ATOM   3216  H   SER A 218      19.059 -22.720  11.896  1.00  1.780          H  
ATOM   3217  HA  SER A 218      19.096 -21.190   9.502  1.00  1.750          H  
ATOM   3218 1HB  SER A 218      17.956 -20.538  12.253  1.00  2.460          H  
ATOM   3219 2HB  SER A 218      17.574 -19.677  10.767  1.00  2.460          H  
ATOM   3220  HG  SER A 218      17.017 -22.335  11.509  1.00  2.460          H  
ATOM   3221  N   LEU A 219      20.794 -19.918  12.041  1.00  1.480          N  
ATOM   3222  CA  LEU A 219      21.816 -18.944  12.389  1.00  1.510          C  
ATOM   3223  C   LEU A 219      23.091 -19.157  11.569  1.00  1.680          C  
ATOM   3224  O   LEU A 219      23.614 -18.225  10.957  1.00  1.740          O  
ATOM   3225  CB  LEU A 219      22.115 -19.075  13.904  1.00  2.100          C  
ATOM   3226  CG  LEU A 219      21.002 -18.574  14.872  1.00  2.100          C  
ATOM   3227  CD1 LEU A 219      21.273 -19.017  16.289  1.00  2.100          C  
ATOM   3228  CD2 LEU A 219      21.001 -17.127  14.875  1.00  2.100          C  
ATOM   3229  H   LEU A 219      20.445 -20.562  12.759  1.00  1.780          H  
ATOM   3230  HA  LEU A 219      21.434 -17.952  12.164  1.00  1.810          H  
ATOM   3231 1HB  LEU A 219      22.283 -20.124  14.125  1.00  2.520          H  
ATOM   3232 2HB  LEU A 219      23.016 -18.539  14.131  1.00  2.520          H  
ATOM   3233  HG  LEU A 219      20.033 -18.947  14.550  1.00  2.520          H  
ATOM   3234 1HD1 LEU A 219      20.493 -18.634  16.943  1.00  2.520          H  
ATOM   3235 2HD1 LEU A 219      21.282 -20.098  16.333  1.00  2.520          H  
ATOM   3236 3HD1 LEU A 219      22.229 -18.623  16.603  1.00  2.520          H  
ATOM   3237 1HD2 LEU A 219      20.246 -16.805  15.546  1.00  2.520          H  
ATOM   3238 2HD2 LEU A 219      21.968 -16.776  15.211  1.00  2.520          H  
ATOM   3239 3HD2 LEU A 219      20.804 -16.729  13.897  1.00  2.520          H  
ATOM   3240  N   ARG A 220      23.540 -20.404  11.450  1.00  1.770          N  
ATOM   3241  CA  ARG A 220      24.754 -20.720  10.694  1.00  1.940          C  
ATOM   3242  C   ARG A 220      24.650 -20.375   9.215  1.00  2.020          C  
ATOM   3243  O   ARG A 220      25.598 -19.861   8.621  1.00  2.150          O  
ATOM   3244  CB  ARG A 220      25.078 -22.177  10.840  1.00  2.650          C  
ATOM   3245  CG  ARG A 220      25.578 -22.555  12.188  1.00  2.650          C  
ATOM   3246  CD  ARG A 220      25.663 -23.965  12.280  1.00  2.650          C  
ATOM   3247  NE  ARG A 220      26.121 -24.421  13.564  1.00  2.650          N  
ATOM   3248  CZ  ARG A 220      25.863 -25.655  14.018  1.00  2.650          C  
ATOM   3249  NH1 ARG A 220      25.140 -26.465  13.291  1.00  2.650          N  
ATOM   3250  NH2 ARG A 220      26.304 -26.107  15.158  1.00  2.650          N  
ATOM   3251  H   ARG A 220      23.059 -21.154  11.956  1.00  2.120          H  
ATOM   3252  HA  ARG A 220      25.578 -20.151  11.124  1.00  2.330          H  
ATOM   3253 1HB  ARG A 220      24.185 -22.766  10.637  1.00  3.180          H  
ATOM   3254 2HB  ARG A 220      25.838 -22.461  10.110  1.00  3.180          H  
ATOM   3255 1HG  ARG A 220      26.571 -22.149  12.328  1.00  3.180          H  
ATOM   3256 2HG  ARG A 220      24.922 -22.183  12.968  1.00  3.180          H  
ATOM   3257 1HD  ARG A 220      24.668 -24.355  12.103  1.00  3.180          H  
ATOM   3258 2HD  ARG A 220      26.352 -24.337  11.514  1.00  3.180          H  
ATOM   3259  HE  ARG A 220      26.699 -23.772  14.133  1.00  3.180          H  
ATOM   3260 1HH1 ARG A 220      24.789 -26.187  12.393  1.00  3.180          H  
ATOM   3261 2HH1 ARG A 220      24.949 -27.413  13.642  1.00  3.180          H  
ATOM   3262 1HH2 ARG A 220      26.887 -25.538  15.769  1.00  3.180          H  
ATOM   3263 2HH2 ARG A 220      26.062 -27.080  15.372  1.00  3.180          H  
ATOM   3264  N   ARG A 221      23.466 -20.581   8.633  1.00  1.970          N  
ATOM   3265  CA  ARG A 221      23.251 -20.295   7.222  1.00  2.050          C  
ATOM   3266  C   ARG A 221      23.089 -18.799   6.938  1.00  2.040          C  
ATOM   3267  O   ARG A 221      22.981 -18.403   5.775  1.00  2.120          O  
ATOM   3268  CB  ARG A 221      22.025 -21.015   6.656  1.00  2.840          C  
ATOM   3269  CG  ARG A 221      22.126 -22.543   6.501  1.00  2.840          C  
ATOM   3270  CD  ARG A 221      21.007 -23.078   5.625  1.00  2.840          C  
ATOM   3271  NE  ARG A 221      19.671 -22.845   6.186  1.00  2.840          N  
ATOM   3272  CZ  ARG A 221      18.969 -23.661   7.010  1.00  2.840          C  
ATOM   3273  NH1 ARG A 221      19.443 -24.835   7.379  1.00  2.840          N  
ATOM   3274  NH2 ARG A 221      17.775 -23.269   7.440  1.00  2.840          N  
ATOM   3275  H   ARG A 221      22.724 -21.036   9.176  1.00  2.360          H  
ATOM   3276  HA  ARG A 221      24.114 -20.656   6.677  1.00  2.460          H  
ATOM   3277 1HB  ARG A 221      21.177 -20.826   7.325  1.00  3.410          H  
ATOM   3278 2HB  ARG A 221      21.765 -20.596   5.686  1.00  3.410          H  
ATOM   3279 1HG  ARG A 221      23.080 -22.797   6.042  1.00  3.410          H  
ATOM   3280 2HG  ARG A 221      22.058 -23.014   7.479  1.00  3.410          H  
ATOM   3281 1HD  ARG A 221      21.052 -22.571   4.660  1.00  3.410          H  
ATOM   3282 2HD  ARG A 221      21.141 -24.144   5.470  1.00  3.410          H  
ATOM   3283  HE  ARG A 221      19.206 -21.972   5.903  1.00  3.410          H  
ATOM   3284 1HH1 ARG A 221      20.345 -25.147   7.058  1.00  3.410          H  
ATOM   3285 2HH1 ARG A 221      18.878 -25.443   7.968  1.00  3.410          H  
ATOM   3286 1HH2 ARG A 221      17.403 -22.337   7.158  1.00  3.410          H  
ATOM   3287 2HH2 ARG A 221      17.248 -23.853   8.069  1.00  3.410          H  
ATOM   3288  N   GLY A 222      23.028 -17.966   7.984  1.00  1.940          N  
ATOM   3289  CA  GLY A 222      22.844 -16.536   7.817  1.00  1.930          C  
ATOM   3290  C   GLY A 222      21.401 -16.116   7.548  1.00  1.850          C  
ATOM   3291  O   GLY A 222      21.166 -15.051   6.978  1.00  1.890          O  
ATOM   3292  H   GLY A 222      23.158 -18.314   8.938  1.00  2.330          H  
ATOM   3293 1HA  GLY A 222      23.195 -16.039   8.724  1.00  2.320          H  
ATOM   3294 2HA  GLY A 222      23.478 -16.188   7.006  1.00  2.320          H  
ATOM   3295  N   GLU A 223      20.415 -16.940   7.937  1.00  1.750          N  
ATOM   3296  CA  GLU A 223      19.011 -16.604   7.691  1.00  1.680          C  
ATOM   3297  C   GLU A 223      18.451 -15.764   8.836  1.00  1.580          C  
ATOM   3298  O   GLU A 223      17.312 -15.290   8.800  1.00  1.570          O  
ATOM   3299  CB  GLU A 223      18.204 -17.886   7.493  1.00  2.380          C  
ATOM   3300  CG  GLU A 223      18.616 -18.650   6.244  1.00  2.380          C  
ATOM   3301  CD  GLU A 223      17.920 -19.952   6.065  1.00  2.380          C  
ATOM   3302  OE1 GLU A 223      17.132 -20.326   6.890  1.00  2.380          O  
ATOM   3303  OE2 GLU A 223      18.213 -20.615   5.108  1.00  2.380          O  
ATOM   3304  H   GLU A 223      20.610 -17.808   8.449  1.00  2.100          H  
ATOM   3305  HA  GLU A 223      18.949 -16.016   6.776  1.00  2.020          H  
ATOM   3306 1HB  GLU A 223      18.342 -18.542   8.355  1.00  2.860          H  
ATOM   3307 2HB  GLU A 223      17.141 -17.649   7.421  1.00  2.860          H  
ATOM   3308 1HG  GLU A 223      18.422 -18.024   5.374  1.00  2.860          H  
ATOM   3309 2HG  GLU A 223      19.693 -18.826   6.286  1.00  2.860          H  
ATOM   3310  N   SER A 224      19.277 -15.608   9.856  1.00  1.520          N  
ATOM   3311  CA  SER A 224      18.995 -14.871  11.069  1.00  1.420          C  
ATOM   3312  C   SER A 224      20.319 -14.563  11.748  1.00  1.410          C  
ATOM   3313  O   SER A 224      21.349 -15.140  11.394  1.00  1.480          O  
ATOM   3314  CB  SER A 224      18.109 -15.672  11.996  1.00  2.030          C  
ATOM   3315  OG  SER A 224      18.774 -16.786  12.487  1.00  2.030          O  
ATOM   3316  H   SER A 224      20.189 -16.026   9.769  1.00  1.820          H  
ATOM   3317  HA  SER A 224      18.497 -13.937  10.820  1.00  1.700          H  
ATOM   3318 1HB  SER A 224      17.774 -15.046  12.824  1.00  2.430          H  
ATOM   3319 2HB  SER A 224      17.245 -15.991  11.458  1.00  2.430          H  
ATOM   3320  HG  SER A 224      18.195 -17.166  13.151  1.00  2.430          H  
ATOM   3321  N   SER A 225      20.304 -13.636  12.695  1.00  1.330          N  
ATOM   3322  CA  SER A 225      21.486 -13.345  13.506  1.00  1.310          C  
ATOM   3323  C   SER A 225      21.262 -13.872  14.916  1.00  1.170          C  
ATOM   3324  O   SER A 225      22.193 -14.334  15.593  1.00  1.190          O  
ATOM   3325  CB  SER A 225      21.763 -11.856  13.557  1.00  1.840          C  
ATOM   3326  OG  SER A 225      22.068 -11.342  12.289  1.00  1.840          O  
ATOM   3327  H   SER A 225      19.420 -13.172  12.887  1.00  1.600          H  
ATOM   3328  HA  SER A 225      22.351 -13.857  13.081  1.00  1.570          H  
ATOM   3329 1HB  SER A 225      20.896 -11.350  13.957  1.00  2.210          H  
ATOM   3330 2HB  SER A 225      22.592 -11.670  14.240  1.00  2.210          H  
ATOM   3331  HG  SER A 225      22.277 -10.420  12.422  1.00  2.210          H  
ATOM   3332  N   LEU A 226      20.001 -13.785  15.353  1.00  1.060          N  
ATOM   3333  CA  LEU A 226      19.574 -14.243  16.668  1.00  0.930          C  
ATOM   3334  C   LEU A 226      18.355 -15.147  16.526  1.00  0.880          C  
ATOM   3335  O   LEU A 226      17.669 -15.137  15.495  1.00  0.910          O  
ATOM   3336  CB  LEU A 226      19.220 -13.091  17.617  1.00  1.350          C  
ATOM   3337  CG  LEU A 226      20.330 -12.111  17.959  1.00  1.350          C  
ATOM   3338  CD1 LEU A 226      20.124 -10.834  17.153  1.00  1.350          C  
ATOM   3339  CD2 LEU A 226      20.347 -11.849  19.473  1.00  1.350          C  
ATOM   3340  H   LEU A 226      19.294 -13.386  14.731  1.00  1.270          H  
ATOM   3341  HA  LEU A 226      20.376 -14.821  17.114  1.00  1.120          H  
ATOM   3342 1HB  LEU A 226      18.422 -12.519  17.173  1.00  1.620          H  
ATOM   3343 2HB  LEU A 226      18.862 -13.520  18.551  1.00  1.620          H  
ATOM   3344  HG  LEU A 226      21.277 -12.536  17.664  1.00  1.620          H  
ATOM   3345 1HD1 LEU A 226      20.932 -10.139  17.375  1.00  1.620          H  
ATOM   3346 2HD1 LEU A 226      20.123 -11.059  16.098  1.00  1.620          H  
ATOM   3347 3HD1 LEU A 226      19.168 -10.383  17.422  1.00  1.620          H  
ATOM   3348 1HD2 LEU A 226      21.158 -11.157  19.712  1.00  1.620          H  
ATOM   3349 2HD2 LEU A 226      19.396 -11.419  19.784  1.00  1.620          H  
ATOM   3350 3HD2 LEU A 226      20.516 -12.792  19.999  1.00  1.620          H  
ATOM   3351  N   ALA A 227      18.104 -15.957  17.534  1.00  0.830          N  
ATOM   3352  CA  ALA A 227      16.906 -16.767  17.541  1.00  0.770          C  
ATOM   3353  C   ALA A 227      16.470 -17.138  18.942  1.00  0.670          C  
ATOM   3354  O   ALA A 227      17.290 -17.373  19.827  1.00  0.720          O  
ATOM   3355  CB  ALA A 227      17.151 -18.041  16.752  1.00  1.100          C  
ATOM   3356  H   ALA A 227      18.772 -15.988  18.306  1.00  1.000          H  
ATOM   3357  HA  ALA A 227      16.107 -16.193  17.087  1.00  0.920          H  
ATOM   3358 1HB  ALA A 227      16.244 -18.627  16.754  1.00  1.320          H  
ATOM   3359 2HB  ALA A 227      17.434 -17.800  15.732  1.00  1.320          H  
ATOM   3360 3HB  ALA A 227      17.948 -18.603  17.227  1.00  1.320          H  
ATOM   3361  N   MET A 228      15.168 -17.248  19.136  1.00  0.570          N  
ATOM   3362  CA  MET A 228      14.688 -17.768  20.395  1.00  0.500          C  
ATOM   3363  C   MET A 228      14.545 -19.249  20.169  1.00  0.590          C  
ATOM   3364  O   MET A 228      14.075 -19.650  19.100  1.00  0.730          O  
ATOM   3365  CB  MET A 228      13.334 -17.185  20.792  1.00  0.730          C  
ATOM   3366  CG  MET A 228      13.263 -15.675  20.798  1.00  0.730          C  
ATOM   3367  SD  MET A 228      14.517 -14.908  21.812  1.00  0.730          S  
ATOM   3368  CE  MET A 228      14.235 -15.379  23.500  1.00  0.730          C  
ATOM   3369  H   MET A 228      14.519 -16.970  18.398  1.00  0.680          H  
ATOM   3370  HA  MET A 228      15.424 -17.605  21.187  1.00  0.600          H  
ATOM   3371 1HB  MET A 228      12.578 -17.540  20.106  1.00  0.870          H  
ATOM   3372 2HB  MET A 228      13.059 -17.546  21.780  1.00  0.870          H  
ATOM   3373 1HG  MET A 228      13.389 -15.316  19.772  1.00  0.870          H  
ATOM   3374 2HG  MET A 228      12.286 -15.356  21.152  1.00  0.870          H  
ATOM   3375 1HE  MET A 228      14.992 -14.910  24.115  1.00  0.870          H  
ATOM   3376 2HE  MET A 228      13.260 -15.042  23.815  1.00  0.870          H  
ATOM   3377 3HE  MET A 228      14.305 -16.462  23.605  1.00  0.870          H  
ATOM   3378  N   ALA A 229      14.886 -20.077  21.146  1.00  0.610          N  
ATOM   3379  CA  ALA A 229      14.646 -21.499  20.947  1.00  0.700          C  
ATOM   3380  C   ALA A 229      14.273 -22.186  22.246  1.00  0.750          C  
ATOM   3381  O   ALA A 229      14.827 -21.891  23.303  1.00  0.800          O  
ATOM   3382  CB  ALA A 229      15.856 -22.172  20.332  1.00  0.940          C  
ATOM   3383  H   ALA A 229      15.321 -19.705  21.998  1.00  0.730          H  
ATOM   3384  HA  ALA A 229      13.821 -21.593  20.268  1.00  0.840          H  
ATOM   3385 1HB  ALA A 229      15.624 -23.222  20.161  1.00  1.130          H  
ATOM   3386 2HB  ALA A 229      16.094 -21.690  19.390  1.00  1.130          H  
ATOM   3387 3HB  ALA A 229      16.694 -22.086  21.012  1.00  1.130          H  
ATOM   3388  N   GLY A 230      13.349 -23.131  22.160  1.00  0.780          N  
ATOM   3389  CA  GLY A 230      12.930 -23.850  23.365  1.00  0.890          C  
ATOM   3390  C   GLY A 230      11.637 -24.623  23.165  1.00  0.890          C  
ATOM   3391  O   GLY A 230      11.434 -25.242  22.115  1.00  0.860          O  
ATOM   3392  H   GLY A 230      12.914 -23.297  21.248  1.00  0.940          H  
ATOM   3393 1HA  GLY A 230      13.725 -24.531  23.662  1.00  1.070          H  
ATOM   3394 2HA  GLY A 230      12.797 -23.143  24.176  1.00  1.070          H  
ATOM   3395  N   GLY A 231      10.800 -24.644  24.214  1.00  0.950          N  
ATOM   3396  CA  GLY A 231       9.521 -25.375  24.199  1.00  0.980          C  
ATOM   3397  C   GLY A 231       8.676 -25.189  25.461  1.00  1.070          C  
ATOM   3398  O   GLY A 231       9.190 -24.881  26.546  1.00  1.180          O  
ATOM   3399  H   GLY A 231      11.066 -24.091  25.036  1.00  1.140          H  
ATOM   3400 1HA  GLY A 231       8.947 -25.055  23.346  1.00  1.180          H  
ATOM   3401 2HA  GLY A 231       9.703 -26.436  24.057  1.00  1.180          H  
ATOM   3402  N   VAL A 232       7.356 -25.368  25.288  1.00  1.060          N  
ATOM   3403  CA  VAL A 232       6.370 -25.225  26.371  1.00  1.170          C  
ATOM   3404  C   VAL A 232       5.292 -26.335  26.490  1.00  1.220          C  
ATOM   3405  O   VAL A 232       4.548 -26.610  25.543  1.00  1.110          O  
ATOM   3406  CB  VAL A 232       5.691 -23.838  26.200  1.00  1.590          C  
ATOM   3407  CG1 VAL A 232       5.038 -23.714  24.811  1.00  1.590          C  
ATOM   3408  CG2 VAL A 232       4.647 -23.607  27.263  1.00  1.590          C  
ATOM   3409  H   VAL A 232       7.056 -25.602  24.337  1.00  1.270          H  
ATOM   3410  HA  VAL A 232       6.922 -25.214  27.307  1.00  1.400          H  
ATOM   3411  HB  VAL A 232       6.459 -23.069  26.276  1.00  1.910          H  
ATOM   3412 1HG1 VAL A 232       4.596 -22.733  24.719  1.00  1.910          H  
ATOM   3413 2HG1 VAL A 232       5.788 -23.846  24.031  1.00  1.910          H  
ATOM   3414 3HG1 VAL A 232       4.262 -24.445  24.678  1.00  1.910          H  
ATOM   3415 1HG2 VAL A 232       4.234 -22.617  27.119  1.00  1.910          H  
ATOM   3416 2HG2 VAL A 232       3.877 -24.337  27.197  1.00  1.910          H  
ATOM   3417 3HG2 VAL A 232       5.074 -23.663  28.223  1.00  1.910          H  
ATOM   3418  N   THR A 233       5.116 -26.867  27.700  1.00  1.400          N  
ATOM   3419  CA  THR A 233       4.090 -27.870  27.992  1.00  1.490          C  
ATOM   3420  C   THR A 233       3.169 -27.458  29.143  1.00  1.610          C  
ATOM   3421  O   THR A 233       3.620 -27.167  30.257  1.00  1.720          O  
ATOM   3422  CB  THR A 233       4.755 -29.215  28.347  1.00  2.050          C  
ATOM   3423  OG1 THR A 233       5.531 -29.647  27.246  1.00  2.050          O  
ATOM   3424  CG2 THR A 233       3.725 -30.301  28.692  1.00  2.050          C  
ATOM   3425  H   THR A 233       5.754 -26.606  28.451  1.00  1.680          H  
ATOM   3426  HA  THR A 233       3.479 -28.007  27.103  1.00  1.790          H  
ATOM   3427  HB  THR A 233       5.420 -29.066  29.204  1.00  2.460          H  
ATOM   3428  HG1 THR A 233       6.161 -30.295  27.588  1.00  2.460          H  
ATOM   3429 1HG2 THR A 233       4.248 -31.230  28.933  1.00  2.460          H  
ATOM   3430 2HG2 THR A 233       3.129 -29.999  29.554  1.00  2.460          H  
ATOM   3431 3HG2 THR A 233       3.069 -30.469  27.838  1.00  2.460          H  
ATOM   3432  N   VAL A 234       1.862 -27.460  28.885  1.00  1.620          N  
ATOM   3433  CA  VAL A 234       0.867 -27.160  29.912  1.00  1.750          C  
ATOM   3434  C   VAL A 234      -0.253 -28.184  29.796  1.00  1.790          C  
ATOM   3435  O   VAL A 234      -0.657 -28.509  28.685  1.00  1.740          O  
ATOM   3436  CB  VAL A 234       0.312 -25.717  29.801  1.00  2.400          C  
ATOM   3437  CG1 VAL A 234      -0.742 -25.472  30.930  1.00  2.400          C  
ATOM   3438  CG2 VAL A 234       1.488 -24.695  29.901  1.00  2.400          C  
ATOM   3439  H   VAL A 234       1.549 -27.703  27.952  1.00  1.940          H  
ATOM   3440  HA  VAL A 234       1.324 -27.269  30.898  1.00  2.100          H  
ATOM   3441  HB  VAL A 234      -0.201 -25.595  28.851  1.00  2.880          H  
ATOM   3442 1HG1 VAL A 234      -1.133 -24.475  30.857  1.00  2.880          H  
ATOM   3443 2HG1 VAL A 234      -1.566 -26.171  30.842  1.00  2.880          H  
ATOM   3444 3HG1 VAL A 234      -0.268 -25.602  31.903  1.00  2.880          H  
ATOM   3445 1HG2 VAL A 234       1.100 -23.683  29.822  1.00  2.880          H  
ATOM   3446 2HG2 VAL A 234       1.994 -24.820  30.859  1.00  2.880          H  
ATOM   3447 3HG2 VAL A 234       2.198 -24.862  29.099  1.00  2.880          H  
ATOM   3448  N   MET A 235      -0.715 -28.730  30.919  1.00  1.900          N  
ATOM   3449  CA  MET A 235      -1.814 -29.684  30.982  1.00  1.940          C  
ATOM   3450  C   MET A 235      -3.128 -29.013  31.413  1.00  2.050          C  
ATOM   3451  O   MET A 235      -3.428 -29.045  32.603  1.00  2.190          O  
ATOM   3452  CB  MET A 235      -1.485 -30.795  31.985  1.00  2.700          C  
ATOM   3453  CG  MET A 235      -0.306 -31.701  31.632  1.00  2.700          C  
ATOM   3454  SD  MET A 235      -0.607 -32.688  30.160  1.00  2.700          S  
ATOM   3455  CE  MET A 235       0.345 -31.875  28.891  1.00  2.700          C  
ATOM   3456  H   MET A 235      -0.331 -28.421  31.816  1.00  2.280          H  
ATOM   3457  HA  MET A 235      -1.942 -30.134  30.006  1.00  2.330          H  
ATOM   3458 1HB  MET A 235      -1.268 -30.348  32.958  1.00  3.240          H  
ATOM   3459 2HB  MET A 235      -2.361 -31.435  32.111  1.00  3.240          H  
ATOM   3460 1HG  MET A 235       0.583 -31.096  31.460  1.00  3.240          H  
ATOM   3461 2HG  MET A 235      -0.104 -32.374  32.468  1.00  3.240          H  
ATOM   3462 1HE  MET A 235       0.237 -32.414  27.960  1.00  3.240          H  
ATOM   3463 2HE  MET A 235       0.005 -30.869  28.758  1.00  3.240          H  
ATOM   3464 3HE  MET A 235       1.387 -31.873  29.177  1.00  3.240          H  
ATOM   3465  N   PRO A 236      -3.896 -28.315  30.541  1.00  2.010          N  
ATOM   3466  CA  PRO A 236      -5.126 -27.634  30.918  1.00  2.120          C  
ATOM   3467  C   PRO A 236      -6.232 -28.597  31.376  1.00  2.220          C  
ATOM   3468  O   PRO A 236      -7.134 -28.205  32.128  1.00  2.340          O  
ATOM   3469  CB  PRO A 236      -5.518 -26.920  29.618  1.00  3.180          C  
ATOM   3470  CG  PRO A 236      -4.870 -27.724  28.513  1.00  3.180          C  
ATOM   3471  CD  PRO A 236      -3.574 -28.222  29.107  1.00  3.180          C  
ATOM   3472  HA  PRO A 236      -4.901 -26.904  31.710  1.00  2.540          H  
ATOM   3473 1HB  PRO A 236      -6.614 -26.868  29.532  1.00  3.820          H  
ATOM   3474 2HB  PRO A 236      -5.136 -25.893  29.645  1.00  3.820          H  
ATOM   3475 1HG  PRO A 236      -5.538 -28.534  28.170  1.00  3.820          H  
ATOM   3476 2HG  PRO A 236      -4.692 -27.084  27.636  1.00  3.820          H  
ATOM   3477 1HD  PRO A 236      -3.323 -29.189  28.671  1.00  3.820          H  
ATOM   3478 2HD  PRO A 236      -2.806 -27.463  28.926  1.00  3.820          H  
ATOM   3479  N   THR A 237      -6.139 -29.862  30.940  1.00  2.180          N  
ATOM   3480  CA  THR A 237      -7.121 -30.877  31.269  1.00  2.300          C  
ATOM   3481  C   THR A 237      -6.349 -32.105  31.767  1.00  2.330          C  
ATOM   3482  O   THR A 237      -5.209 -32.314  31.348  1.00  2.220          O  
ATOM   3483  CB  THR A 237      -7.962 -31.221  29.996  1.00  3.170          C  
ATOM   3484  OG1 THR A 237      -7.120 -31.838  29.009  1.00  3.170          O  
ATOM   3485  CG2 THR A 237      -8.537 -29.927  29.387  1.00  3.170          C  
ATOM   3486  H   THR A 237      -5.394 -30.146  30.321  1.00  2.620          H  
ATOM   3487  HA  THR A 237      -7.770 -30.500  32.056  1.00  2.760          H  
ATOM   3488  HB  THR A 237      -8.776 -31.884  30.239  1.00  3.810          H  
ATOM   3489  HG1 THR A 237      -7.667 -32.160  28.278  1.00  3.810          H  
ATOM   3490 1HG2 THR A 237      -9.118 -30.165  28.492  1.00  3.810          H  
ATOM   3491 2HG2 THR A 237      -9.181 -29.437  30.115  1.00  3.810          H  
ATOM   3492 3HG2 THR A 237      -7.738 -29.256  29.108  1.00  3.810          H  
ATOM   3493  N   PRO A 238      -6.961 -32.998  32.573  1.00  2.510          N  
ATOM   3494  CA  PRO A 238      -6.380 -34.230  33.084  1.00  2.600          C  
ATOM   3495  C   PRO A 238      -6.249 -35.328  32.032  1.00  2.450          C  
ATOM   3496  O   PRO A 238      -5.661 -36.373  32.313  1.00  2.470          O  
ATOM   3497  CB  PRO A 238      -7.357 -34.625  34.188  1.00  3.900          C  
ATOM   3498  CG  PRO A 238      -8.685 -34.054  33.752  1.00  3.900          C  
ATOM   3499  CD  PRO A 238      -8.346 -32.753  33.063  1.00  3.900          C  
ATOM   3500  HA  PRO A 238      -5.396 -33.996  33.515  1.00  3.120          H  
ATOM   3501 1HB  PRO A 238      -7.370 -35.719  34.308  1.00  4.680          H  
ATOM   3502 2HB  PRO A 238      -7.009 -34.200  35.137  1.00  4.680          H  
ATOM   3503 1HG  PRO A 238      -9.211 -34.768  33.098  1.00  4.680          H  
ATOM   3504 2HG  PRO A 238      -9.328 -33.898  34.629  1.00  4.680          H  
ATOM   3505 1HD  PRO A 238      -9.055 -32.599  32.264  1.00  4.680          H  
ATOM   3506 2HD  PRO A 238      -8.370 -31.944  33.787  1.00  4.680          H  
ATOM   3507  N   GLY A 239      -6.841 -35.105  30.858  1.00  2.330          N  
ATOM   3508  CA  GLY A 239      -6.867 -36.050  29.744  1.00  2.190          C  
ATOM   3509  C   GLY A 239      -5.584 -36.850  29.599  1.00  2.150          C  
ATOM   3510  O   GLY A 239      -5.617 -38.081  29.560  1.00  2.110          O  
ATOM   3511  H   GLY A 239      -7.294 -34.218  30.713  1.00  2.800          H  
ATOM   3512 1HA  GLY A 239      -7.706 -36.732  29.877  1.00  2.630          H  
ATOM   3513 2HA  GLY A 239      -7.054 -35.499  28.821  1.00  2.630          H  
ATOM   3514  N   MET A 240      -4.447 -36.164  29.500  1.00  2.200          N  
ATOM   3515  CA  MET A 240      -3.192 -36.869  29.311  1.00  2.230          C  
ATOM   3516  C   MET A 240      -2.763 -37.710  30.515  1.00  2.310          C  
ATOM   3517  O   MET A 240      -2.081 -38.717  30.338  1.00  2.360          O  
ATOM   3518  CB  MET A 240      -2.076 -35.905  28.977  1.00  3.110          C  
ATOM   3519  CG  MET A 240      -2.216 -35.212  27.623  1.00  3.110          C  
ATOM   3520  SD  MET A 240      -2.496 -36.349  26.233  1.00  3.110          S  
ATOM   3521  CE  MET A 240      -1.053 -37.385  26.228  1.00  3.110          C  
ATOM   3522  H   MET A 240      -4.475 -35.153  29.549  1.00  2.640          H  
ATOM   3523  HA  MET A 240      -3.322 -37.555  28.476  1.00  2.680          H  
ATOM   3524 1HB  MET A 240      -2.065 -35.139  29.736  1.00  3.730          H  
ATOM   3525 2HB  MET A 240      -1.115 -36.413  29.023  1.00  3.730          H  
ATOM   3526 1HG  MET A 240      -3.052 -34.512  27.665  1.00  3.730          H  
ATOM   3527 2HG  MET A 240      -1.313 -34.634  27.418  1.00  3.730          H  
ATOM   3528 1HE  MET A 240      -1.123 -38.103  25.411  1.00  3.730          H  
ATOM   3529 2HE  MET A 240      -0.161 -36.772  26.103  1.00  3.730          H  
ATOM   3530 3HE  MET A 240      -1.002 -37.929  27.166  1.00  3.730          H  
ATOM   3531  N   LEU A 241      -3.164 -37.335  31.737  1.00  2.390          N  
ATOM   3532  CA  LEU A 241      -2.741 -38.106  32.896  1.00  2.490          C  
ATOM   3533  C   LEU A 241      -3.468 -39.431  32.803  1.00  2.530          C  
ATOM   3534  O   LEU A 241      -2.888 -40.503  33.028  1.00  2.580          O  
ATOM   3535  CB  LEU A 241      -3.150 -37.390  34.212  1.00  3.450          C  
ATOM   3536  CG  LEU A 241      -2.217 -36.295  34.830  1.00  3.450          C  
ATOM   3537  CD1 LEU A 241      -0.927 -36.939  35.344  1.00  3.450          C  
ATOM   3538  CD2 LEU A 241      -1.945 -35.182  33.773  1.00  3.450          C  
ATOM   3539  H   LEU A 241      -3.783 -36.542  31.880  1.00  2.870          H  
ATOM   3540  HA  LEU A 241      -1.670 -38.284  32.850  1.00  2.990          H  
ATOM   3541 1HB  LEU A 241      -4.122 -36.943  34.079  1.00  4.140          H  
ATOM   3542 2HB  LEU A 241      -3.245 -38.150  34.967  1.00  4.140          H  
ATOM   3543  HG  LEU A 241      -2.719 -35.846  35.688  1.00  4.140          H  
ATOM   3544 1HD1 LEU A 241      -0.295 -36.173  35.800  1.00  4.140          H  
ATOM   3545 2HD1 LEU A 241      -1.172 -37.696  36.094  1.00  4.140          H  
ATOM   3546 3HD1 LEU A 241      -0.393 -37.407  34.530  1.00  4.140          H  
ATOM   3547 1HD2 LEU A 241      -1.316 -34.409  34.200  1.00  4.140          H  
ATOM   3548 2HD2 LEU A 241      -1.443 -35.601  32.907  1.00  4.140          H  
ATOM   3549 3HD2 LEU A 241      -2.892 -34.738  33.457  1.00  4.140          H  
ATOM   3550  N   VAL A 242      -4.732 -39.339  32.386  1.00  2.520          N  
ATOM   3551  CA  VAL A 242      -5.596 -40.497  32.238  1.00  2.580          C  
ATOM   3552  C   VAL A 242      -5.080 -41.412  31.130  1.00  2.510          C  
ATOM   3553  O   VAL A 242      -4.957 -42.622  31.331  1.00  2.590          O  
ATOM   3554  CB  VAL A 242      -7.040 -40.048  31.913  1.00  3.590          C  
ATOM   3555  CG1 VAL A 242      -7.913 -41.261  31.589  1.00  3.590          C  
ATOM   3556  CG2 VAL A 242      -7.608 -39.237  33.089  1.00  3.590          C  
ATOM   3557  H   VAL A 242      -5.101 -38.395  32.229  1.00  3.020          H  
ATOM   3558  HA  VAL A 242      -5.605 -41.049  33.175  1.00  3.100          H  
ATOM   3559  HB  VAL A 242      -7.029 -39.426  31.029  1.00  4.310          H  
ATOM   3560 1HG1 VAL A 242      -8.907 -40.915  31.350  1.00  4.310          H  
ATOM   3561 2HG1 VAL A 242      -7.509 -41.800  30.732  1.00  4.310          H  
ATOM   3562 3HG1 VAL A 242      -7.950 -41.925  32.450  1.00  4.310          H  
ATOM   3563 1HG2 VAL A 242      -8.618 -38.908  32.857  1.00  4.310          H  
ATOM   3564 2HG2 VAL A 242      -7.630 -39.839  33.964  1.00  4.310          H  
ATOM   3565 3HG2 VAL A 242      -6.986 -38.369  33.272  1.00  4.310          H  
ATOM   3566  N   ASP A 243      -4.763 -40.854  29.961  1.00  2.370          N  
ATOM   3567  CA  ASP A 243      -4.285 -41.694  28.871  1.00  2.330          C  
ATOM   3568  C   ASP A 243      -2.926 -42.327  29.133  1.00  2.360          C  
ATOM   3569  O   ASP A 243      -2.733 -43.503  28.803  1.00  2.410          O  
ATOM   3570  CB  ASP A 243      -4.279 -40.926  27.556  1.00  3.280          C  
ATOM   3571  CG  ASP A 243      -5.706 -40.708  26.993  1.00  3.280          C  
ATOM   3572  OD1 ASP A 243      -6.642 -41.382  27.421  1.00  3.280          O  
ATOM   3573  OD2 ASP A 243      -5.838 -39.891  26.123  1.00  3.280          O  
ATOM   3574  H   ASP A 243      -4.908 -39.849  29.826  1.00  2.840          H  
ATOM   3575  HA  ASP A 243      -4.994 -42.504  28.751  1.00  2.800          H  
ATOM   3576 1HB  ASP A 243      -3.812 -39.948  27.714  1.00  3.930          H  
ATOM   3577 2HB  ASP A 243      -3.687 -41.459  26.821  1.00  3.930          H  
ATOM   3578  N   PHE A 244      -1.987 -41.604  29.757  1.00  2.370          N  
ATOM   3579  CA  PHE A 244      -0.711 -42.242  30.017  1.00  2.430          C  
ATOM   3580  C   PHE A 244      -0.893 -43.315  31.088  1.00  2.580          C  
ATOM   3581  O   PHE A 244      -0.173 -44.321  31.097  1.00  2.650          O  
ATOM   3582  CB  PHE A 244       0.379 -41.245  30.415  1.00  3.380          C  
ATOM   3583  CG  PHE A 244       0.946 -40.398  29.316  1.00  3.380          C  
ATOM   3584  CD1 PHE A 244       0.911 -39.018  29.397  1.00  3.380          C  
ATOM   3585  CD2 PHE A 244       1.537 -40.981  28.196  1.00  3.380          C  
ATOM   3586  CE1 PHE A 244       1.455 -38.240  28.396  1.00  3.380          C  
ATOM   3587  CE2 PHE A 244       2.069 -40.206  27.191  1.00  3.380          C  
ATOM   3588  CZ  PHE A 244       2.030 -38.835  27.293  1.00  3.380          C  
ATOM   3589  H   PHE A 244      -2.134 -40.621  30.011  1.00  2.840          H  
ATOM   3590  HA  PHE A 244      -0.389 -42.740  29.115  1.00  2.920          H  
ATOM   3591 1HB  PHE A 244      -0.016 -40.581  31.182  1.00  4.050          H  
ATOM   3592 2HB  PHE A 244       1.199 -41.784  30.822  1.00  4.050          H  
ATOM   3593  HD1 PHE A 244       0.454 -38.539  30.267  1.00  4.050          H  
ATOM   3594  HD2 PHE A 244       1.586 -42.063  28.114  1.00  4.050          H  
ATOM   3595  HE1 PHE A 244       1.422 -37.154  28.473  1.00  4.050          H  
ATOM   3596  HE2 PHE A 244       2.527 -40.677  26.317  1.00  4.050          H  
ATOM   3597  HZ  PHE A 244       2.450 -38.226  26.501  1.00  4.050          H  
ATOM   3598  N   SER A 245      -1.857 -43.127  31.997  1.00  2.650          N  
ATOM   3599  CA  SER A 245      -2.118 -44.141  33.009  1.00  2.810          C  
ATOM   3600  C   SER A 245      -2.687 -45.414  32.374  1.00  2.810          C  
ATOM   3601  O   SER A 245      -2.212 -46.517  32.647  1.00  2.890          O  
ATOM   3602  CB  SER A 245      -3.099 -43.621  34.024  1.00  3.870          C  
ATOM   3603  OG  SER A 245      -2.550 -42.567  34.762  1.00  3.870          O  
ATOM   3604  H   SER A 245      -2.390 -42.253  32.017  1.00  3.180          H  
ATOM   3605  HA  SER A 245      -1.181 -44.379  33.512  1.00  3.370          H  
ATOM   3606 1HB  SER A 245      -3.999 -43.283  33.527  1.00  4.640          H  
ATOM   3607 2HB  SER A 245      -3.384 -44.432  34.683  1.00  4.640          H  
ATOM   3608  HG  SER A 245      -2.475 -41.808  34.135  1.00  4.640          H  
ATOM   3609  N   ARG A 246      -3.642 -45.258  31.445  1.00  2.740          N  
ATOM   3610  CA  ARG A 246      -4.280 -46.386  30.754  1.00  2.760          C  
ATOM   3611  C   ARG A 246      -3.278 -47.226  29.981  1.00  2.750          C  
ATOM   3612  O   ARG A 246      -3.375 -48.453  29.928  1.00  2.820          O  
ATOM   3613  CB  ARG A 246      -5.334 -45.895  29.777  1.00  3.860          C  
ATOM   3614  CG  ARG A 246      -6.603 -45.336  30.388  1.00  3.860          C  
ATOM   3615  CD  ARG A 246      -7.422 -44.652  29.347  1.00  3.860          C  
ATOM   3616  NE  ARG A 246      -7.940 -45.586  28.354  1.00  3.860          N  
ATOM   3617  CZ  ARG A 246      -8.198 -45.295  27.049  1.00  3.860          C  
ATOM   3618  NH1 ARG A 246      -7.958 -44.088  26.532  1.00  3.860          N  
ATOM   3619  NH2 ARG A 246      -8.697 -46.244  26.269  1.00  3.860          N  
ATOM   3620  H   ARG A 246      -3.995 -44.312  31.271  1.00  3.290          H  
ATOM   3621  HA  ARG A 246      -4.755 -47.018  31.496  1.00  3.310          H  
ATOM   3622 1HB  ARG A 246      -4.902 -45.111  29.156  1.00  4.630          H  
ATOM   3623 2HB  ARG A 246      -5.616 -46.712  29.119  1.00  4.630          H  
ATOM   3624 1HG  ARG A 246      -7.189 -46.153  30.817  1.00  4.630          H  
ATOM   3625 2HG  ARG A 246      -6.364 -44.630  31.171  1.00  4.630          H  
ATOM   3626 1HD  ARG A 246      -8.264 -44.159  29.821  1.00  4.630          H  
ATOM   3627 2HD  ARG A 246      -6.817 -43.909  28.847  1.00  4.630          H  
ATOM   3628  HE  ARG A 246      -8.153 -46.527  28.670  1.00  4.630          H  
ATOM   3629 1HH1 ARG A 246      -7.556 -43.306  27.090  1.00  4.630          H  
ATOM   3630 2HH1 ARG A 246      -8.159 -43.909  25.562  1.00  4.630          H  
ATOM   3631 1HH2 ARG A 246      -8.882 -47.164  26.647  1.00  4.630          H  
ATOM   3632 2HH2 ARG A 246      -8.894 -46.052  25.298  1.00  4.630          H  
ATOM   3633  N   MET A 247      -2.289 -46.553  29.403  1.00  2.670          N  
ATOM   3634  CA  MET A 247      -1.241 -47.190  28.621  1.00  2.670          C  
ATOM   3635  C   MET A 247      -0.110 -47.747  29.493  1.00  2.740          C  
ATOM   3636  O   MET A 247       0.865 -48.285  28.962  1.00  2.780          O  
ATOM   3637  CB  MET A 247      -0.671 -46.178  27.625  1.00  3.740          C  
ATOM   3638  CG  MET A 247      -1.643 -45.755  26.513  1.00  3.740          C  
ATOM   3639  SD  MET A 247      -0.884 -44.692  25.242  1.00  3.740          S  
ATOM   3640  CE  MET A 247      -0.725 -43.118  26.097  1.00  3.740          C  
ATOM   3641  H   MET A 247      -2.312 -45.528  29.456  1.00  3.200          H  
ATOM   3642  HA  MET A 247      -1.679 -48.022  28.075  1.00  3.200          H  
ATOM   3643 1HB  MET A 247      -0.378 -45.285  28.176  1.00  4.490          H  
ATOM   3644 2HB  MET A 247       0.225 -46.585  27.159  1.00  4.490          H  
ATOM   3645 1HG  MET A 247      -2.033 -46.646  26.027  1.00  4.490          H  
ATOM   3646 2HG  MET A 247      -2.483 -45.219  26.951  1.00  4.490          H  
ATOM   3647 1HE  MET A 247      -0.290 -42.378  25.428  1.00  4.490          H  
ATOM   3648 2HE  MET A 247      -1.707 -42.784  26.422  1.00  4.490          H  
ATOM   3649 3HE  MET A 247      -0.088 -43.243  26.949  1.00  4.490          H  
ATOM   3650  N   ASN A 248      -0.241 -47.613  30.823  1.00  2.900          N  
ATOM   3651  CA  ASN A 248       0.738 -48.027  31.818  1.00  2.980          C  
ATOM   3652  C   ASN A 248       2.097 -47.374  31.591  1.00  2.930          C  
ATOM   3653  O   ASN A 248       3.140 -48.004  31.781  1.00  3.000          O  
ATOM   3654  CB  ASN A 248       0.878 -49.537  31.838  1.00  4.140          C  
ATOM   3655  CG  ASN A 248      -0.390 -50.236  32.228  1.00  4.140          C  
ATOM   3656  OD1 ASN A 248      -1.090 -49.853  33.175  1.00  4.140          O  
ATOM   3657  ND2 ASN A 248      -0.703 -51.278  31.504  1.00  4.140          N  
ATOM   3658  H   ASN A 248      -1.088 -47.184  31.199  1.00  3.480          H  
ATOM   3659  HA  ASN A 248       0.378 -47.700  32.796  1.00  3.580          H  
ATOM   3660 1HB  ASN A 248       1.196 -49.898  30.864  1.00  4.970          H  
ATOM   3661 2HB  ASN A 248       1.654 -49.811  32.549  1.00  4.970          H  
ATOM   3662 1HD2 ASN A 248      -1.535 -51.795  31.702  1.00  4.970          H  
ATOM   3663 2HD2 ASN A 248      -0.111 -51.552  30.746  1.00  4.970          H  
ATOM   3664  N   SER A 249       2.089 -46.095  31.207  1.00  2.840          N  
ATOM   3665  CA  SER A 249       3.323 -45.370  30.963  1.00  2.810          C  
ATOM   3666  C   SER A 249       3.838 -44.580  32.163  1.00  2.840          C  
ATOM   3667  O   SER A 249       4.998 -44.150  32.148  1.00  2.820          O  
ATOM   3668  CB  SER A 249       3.137 -44.420  29.797  1.00  3.950          C  
ATOM   3669  OG  SER A 249       2.876 -45.109  28.606  1.00  3.950          O  
ATOM   3670  H   SER A 249       1.205 -45.600  31.070  1.00  3.410          H  
ATOM   3671  HA  SER A 249       4.085 -46.097  30.689  1.00  3.370          H  
ATOM   3672 1HB  SER A 249       2.320 -43.742  30.017  1.00  4.740          H  
ATOM   3673 2HB  SER A 249       4.026 -43.835  29.684  1.00  4.740          H  
ATOM   3674  HG  SER A 249       2.828 -44.450  27.916  1.00  4.740          H  
ATOM   3675  N   LEU A 250       3.005 -44.414  33.202  1.00  2.880          N  
ATOM   3676  CA  LEU A 250       3.378 -43.617  34.364  1.00  2.920          C  
ATOM   3677  C   LEU A 250       3.762 -44.476  35.570  1.00  3.090          C  
ATOM   3678  O   LEU A 250       3.202 -45.551  35.803  1.00  3.180          O  
ATOM   3679  CB  LEU A 250       2.237 -42.662  34.763  1.00  4.070          C  
ATOM   3680  CG  LEU A 250       1.727 -41.676  33.688  1.00  4.070          C  
ATOM   3681  CD1 LEU A 250       0.577 -40.825  34.251  1.00  4.070          C  
ATOM   3682  CD2 LEU A 250       2.846 -40.793  33.184  1.00  4.070          C  
ATOM   3683  H   LEU A 250       2.087 -44.830  33.174  1.00  3.460          H  
ATOM   3684  HA  LEU A 250       4.244 -43.033  34.100  1.00  3.500          H  
ATOM   3685 1HB  LEU A 250       1.385 -43.265  35.046  1.00  4.890          H  
ATOM   3686 2HB  LEU A 250       2.562 -42.082  35.627  1.00  4.890          H  
ATOM   3687  HG  LEU A 250       1.332 -42.249  32.890  1.00  4.890          H  
ATOM   3688 1HD1 LEU A 250       0.189 -40.154  33.486  1.00  4.890          H  
ATOM   3689 2HD1 LEU A 250      -0.222 -41.480  34.574  1.00  4.890          H  
ATOM   3690 3HD1 LEU A 250       0.931 -40.237  35.099  1.00  4.890          H  
ATOM   3691 1HD2 LEU A 250       2.463 -40.121  32.418  1.00  4.890          H  
ATOM   3692 2HD2 LEU A 250       3.260 -40.206  34.006  1.00  4.890          H  
ATOM   3693 3HD2 LEU A 250       3.625 -41.406  32.751  1.00  4.890          H  
ATOM   3694  N   ALA A 251       4.704 -43.944  36.340  1.00  3.150          N  
ATOM   3695  CA  ALA A 251       5.277 -44.501  37.553  1.00  3.330          C  
ATOM   3696  C   ALA A 251       4.257 -44.680  38.670  1.00  3.420          C  
ATOM   3697  O   ALA A 251       3.450 -43.775  38.907  1.00  3.350          O  
ATOM   3698  CB  ALA A 251       6.352 -43.572  38.106  1.00  4.590          C  
ATOM   3699  H   ALA A 251       5.066 -43.054  36.024  1.00  3.780          H  
ATOM   3700  HA  ALA A 251       5.733 -45.438  37.279  1.00  4.000          H  
ATOM   3701 1HB  ALA A 251       6.803 -44.005  38.999  1.00  5.510          H  
ATOM   3702 2HB  ALA A 251       7.111 -43.391  37.409  1.00  5.510          H  
ATOM   3703 3HB  ALA A 251       5.898 -42.630  38.353  1.00  5.510          H  
ATOM   3704  N   PRO A 252       4.378 -45.747  39.489  1.00  3.580          N  
ATOM   3705  CA  PRO A 252       3.574 -46.028  40.670  1.00  3.690          C  
ATOM   3706  C   PRO A 252       3.464 -44.849  41.637  1.00  3.750          C  
ATOM   3707  O   PRO A 252       2.464 -44.736  42.345  1.00  3.800          O  
ATOM   3708  CB  PRO A 252       4.336 -47.188  41.315  1.00  5.540          C  
ATOM   3709  CG  PRO A 252       4.974 -47.912  40.155  1.00  5.540          C  
ATOM   3710  CD  PRO A 252       5.360 -46.828  39.177  1.00  5.540          C  
ATOM   3711  HA  PRO A 252       2.571 -46.348  40.346  1.00  4.430          H  
ATOM   3712 1HB  PRO A 252       5.065 -46.799  42.042  1.00  6.640          H  
ATOM   3713 2HB  PRO A 252       3.630 -47.819  41.877  1.00  6.640          H  
ATOM   3714 1HG  PRO A 252       5.842 -48.497  40.504  1.00  6.640          H  
ATOM   3715 2HG  PRO A 252       4.262 -48.636  39.725  1.00  6.640          H  
ATOM   3716 1HD  PRO A 252       6.397 -46.495  39.330  1.00  6.640          H  
ATOM   3717 2HD  PRO A 252       5.186 -47.257  38.167  1.00  6.640          H  
ATOM   3718  N   ASP A 253       4.469 -43.967  41.695  1.00  3.760          N  
ATOM   3719  CA  ASP A 253       4.391 -42.843  42.587  1.00  3.830          C  
ATOM   3720  C   ASP A 253       4.724 -41.532  41.899  1.00  3.630          C  
ATOM   3721  O   ASP A 253       5.161 -40.574  42.538  1.00  3.640          O  
ATOM   3722  CB  ASP A 253       5.436 -43.106  43.648  1.00  5.330          C  
ATOM   3723  CG  ASP A 253       6.813 -43.282  42.918  1.00  5.330          C  
ATOM   3724  OD1 ASP A 253       6.828 -43.175  41.661  1.00  5.330          O  
ATOM   3725  OD2 ASP A 253       7.813 -43.588  43.577  1.00  5.330          O  
ATOM   3726  H   ASP A 253       5.348 -44.038  41.174  1.00  4.510          H  
ATOM   3727  HA  ASP A 253       3.391 -42.783  43.014  1.00  4.600          H  
ATOM   3728 1HB  ASP A 253       5.488 -42.272  44.351  1.00  6.400          H  
ATOM   3729 2HB  ASP A 253       5.188 -44.012  44.201  1.00  6.400          H  
ATOM   3730  N   GLY A 254       4.431 -41.442  40.612  1.00  3.470          N  
ATOM   3731  CA  GLY A 254       4.621 -40.195  39.883  1.00  3.290          C  
ATOM   3732  C   GLY A 254       6.078 -39.755  39.606  1.00  3.230          C  
ATOM   3733  O   GLY A 254       6.280 -38.618  39.172  1.00  3.090          O  
ATOM   3734  H   GLY A 254       4.041 -42.266  40.141  1.00  4.160          H  
ATOM   3735 1HA  GLY A 254       4.099 -40.283  38.930  1.00  3.950          H  
ATOM   3736 2HA  GLY A 254       4.110 -39.402  40.428  1.00  3.950          H  
ATOM   3737  N   ARG A 255       7.108 -40.597  39.812  1.00  3.330          N  
ATOM   3738  CA  ARG A 255       8.464 -40.069  39.607  1.00  3.300          C  
ATOM   3739  C   ARG A 255       9.303 -40.725  38.501  1.00  3.230          C  
ATOM   3740  O   ARG A 255       9.379 -41.948  38.372  1.00  3.300          O  
ATOM   3741  CB  ARG A 255       9.257 -40.190  40.900  1.00  4.630          C  
ATOM   3742  CG  ARG A 255       9.078 -39.070  41.945  1.00  4.630          C  
ATOM   3743  CD  ARG A 255       7.800 -39.192  42.720  1.00  4.630          C  
ATOM   3744  NE  ARG A 255       7.776 -38.290  43.858  1.00  4.630          N  
ATOM   3745  CZ  ARG A 255       6.759 -38.130  44.740  1.00  4.630          C  
ATOM   3746  NH1 ARG A 255       5.636 -38.822  44.642  1.00  4.630          N  
ATOM   3747  NH2 ARG A 255       6.909 -37.254  45.721  1.00  4.630          N  
ATOM   3748  H   ARG A 255       6.970 -41.558  40.172  1.00  4.000          H  
ATOM   3749  HA  ARG A 255       8.379 -39.011  39.368  1.00  3.960          H  
ATOM   3750 1HB  ARG A 255       8.955 -41.108  41.387  1.00  5.560          H  
ATOM   3751 2HB  ARG A 255      10.321 -40.269  40.674  1.00  5.560          H  
ATOM   3752 1HG  ARG A 255       9.894 -39.100  42.657  1.00  5.560          H  
ATOM   3753 2HG  ARG A 255       9.078 -38.102  41.448  1.00  5.560          H  
ATOM   3754 1HD  ARG A 255       6.980 -38.921  42.082  1.00  5.560          H  
ATOM   3755 2HD  ARG A 255       7.676 -40.215  43.079  1.00  5.560          H  
ATOM   3756  HE  ARG A 255       8.608 -37.705  44.008  1.00  5.560          H  
ATOM   3757 1HH1 ARG A 255       5.505 -39.504  43.882  1.00  5.560          H  
ATOM   3758 2HH1 ARG A 255       4.896 -38.680  45.310  1.00  5.560          H  
ATOM   3759 1HH2 ARG A 255       7.783 -36.726  45.792  1.00  5.560          H  
ATOM   3760 2HH2 ARG A 255       6.174 -37.109  46.392  1.00  5.560          H  
ATOM   3761  N   CYS A 256      10.063 -39.888  37.779  1.00  3.130          N  
ATOM   3762  CA  CYS A 256      10.947 -40.347  36.699  1.00  3.070          C  
ATOM   3763  C   CYS A 256      12.263 -40.848  37.253  1.00  3.190          C  
ATOM   3764  O   CYS A 256      13.297 -40.183  37.157  1.00  3.160          O  
ATOM   3765  CB  CYS A 256      11.273 -39.231  35.711  1.00  4.320          C  
ATOM   3766  SG  CYS A 256       9.886 -38.565  34.831  1.00  4.320          S  
ATOM   3767  H   CYS A 256      10.005 -38.896  37.980  1.00  3.760          H  
ATOM   3768  HA  CYS A 256      10.454 -41.163  36.165  1.00  3.680          H  
ATOM   3769 1HB  CYS A 256      11.743 -38.426  36.237  1.00  5.190          H  
ATOM   3770 2HB  CYS A 256      11.990 -39.600  34.967  1.00  5.190          H  
ATOM   3771  HG  CYS A 256      10.562 -37.584  34.237  1.00  5.190          H  
ATOM   3772  N   LYS A 257      12.240 -42.026  37.841  1.00  3.320          N  
ATOM   3773  CA  LYS A 257      13.428 -42.583  38.480  1.00  3.460          C  
ATOM   3774  C   LYS A 257      14.379 -43.149  37.420  1.00  3.440          C  
ATOM   3775  O   LYS A 257      14.546 -44.360  37.283  1.00  3.520          O  
ATOM   3776  CB  LYS A 257      12.987 -43.651  39.479  1.00  4.790          C  
ATOM   3777  CG  LYS A 257      12.142 -43.076  40.619  1.00  4.790          C  
ATOM   3778  CD  LYS A 257      11.646 -44.136  41.593  1.00  4.790          C  
ATOM   3779  CE  LYS A 257      10.796 -43.490  42.695  1.00  4.790          C  
ATOM   3780  NZ  LYS A 257      10.125 -44.486  43.577  1.00  4.790          N  
ATOM   3781  H   LYS A 257      11.333 -42.503  37.880  1.00  3.980          H  
ATOM   3782  HA  LYS A 257      13.951 -41.786  39.013  1.00  4.150          H  
ATOM   3783 1HB  LYS A 257      12.404 -44.417  38.969  1.00  5.750          H  
ATOM   3784 2HB  LYS A 257      13.855 -44.126  39.918  1.00  5.750          H  
ATOM   3785 1HG  LYS A 257      12.712 -42.324  41.145  1.00  5.750          H  
ATOM   3786 2HG  LYS A 257      11.268 -42.592  40.191  1.00  5.750          H  
ATOM   3787 1HD  LYS A 257      11.036 -44.868  41.058  1.00  5.750          H  
ATOM   3788 2HD  LYS A 257      12.495 -44.648  42.042  1.00  5.750          H  
ATOM   3789 1HE  LYS A 257      11.432 -42.850  43.305  1.00  5.750          H  
ATOM   3790 2HE  LYS A 257      10.032 -42.883  42.232  1.00  5.750          H  
ATOM   3791 1HZ  LYS A 257       9.556 -43.988  44.278  1.00  5.750          H  
ATOM   3792 2HZ  LYS A 257       9.510 -45.058  43.018  1.00  5.750          H  
ATOM   3793 3HZ  LYS A 257      10.797 -45.064  44.041  1.00  5.750          H  
ATOM   3794  N   ALA A 258      14.952 -42.246  36.632  1.00  3.320          N  
ATOM   3795  CA  ALA A 258      15.774 -42.605  35.484  1.00  3.290          C  
ATOM   3796  C   ALA A 258      16.965 -43.466  35.853  1.00  3.430          C  
ATOM   3797  O   ALA A 258      17.741 -43.150  36.757  1.00  3.500          O  
ATOM   3798  CB  ALA A 258      16.243 -41.345  34.777  1.00  4.620          C  
ATOM   3799  H   ALA A 258      14.734 -41.269  36.830  1.00  3.980          H  
ATOM   3800  HA  ALA A 258      15.168 -43.170  34.789  1.00  3.950          H  
ATOM   3801 1HB  ALA A 258      16.806 -41.621  33.901  1.00  5.540          H  
ATOM   3802 2HB  ALA A 258      15.367 -40.762  34.480  1.00  5.540          H  
ATOM   3803 3HB  ALA A 258      16.867 -40.754  35.445  1.00  5.540          H  
ATOM   3804  N   PHE A 259      17.115 -44.539  35.088  1.00  3.460          N  
ATOM   3805  CA  PHE A 259      18.178 -45.542  35.120  1.00  3.590          C  
ATOM   3806  C   PHE A 259      18.295 -46.300  36.442  1.00  3.750          C  
ATOM   3807  O   PHE A 259      19.223 -47.105  36.618  1.00  3.870          O  
ATOM   3808  CB  PHE A 259      19.506 -44.866  34.789  1.00  4.970          C  
ATOM   3809  CG  PHE A 259      19.421 -44.034  33.538  1.00  4.970          C  
ATOM   3810  CD1 PHE A 259      19.481 -42.648  33.603  1.00  4.970          C  
ATOM   3811  CD2 PHE A 259      19.234 -44.624  32.305  1.00  4.970          C  
ATOM   3812  CE1 PHE A 259      19.346 -41.898  32.464  1.00  4.970          C  
ATOM   3813  CE2 PHE A 259      19.103 -43.882  31.174  1.00  4.970          C  
ATOM   3814  CZ  PHE A 259      19.150 -42.527  31.246  1.00  4.970          C  
ATOM   3815  H   PHE A 259      16.368 -44.703  34.413  1.00  4.150          H  
ATOM   3816  HA  PHE A 259      17.954 -46.273  34.347  1.00  4.310          H  
ATOM   3817 1HB  PHE A 259      19.809 -44.228  35.618  1.00  5.970          H  
ATOM   3818 2HB  PHE A 259      20.272 -45.618  34.648  1.00  5.970          H  
ATOM   3819  HD1 PHE A 259      19.623 -42.154  34.572  1.00  5.970          H  
ATOM   3820  HD2 PHE A 259      19.175 -45.692  32.228  1.00  5.970          H  
ATOM   3821  HE1 PHE A 259      19.387 -40.812  32.528  1.00  5.970          H  
ATOM   3822  HE2 PHE A 259      18.944 -44.377  30.211  1.00  5.970          H  
ATOM   3823  HZ  PHE A 259      19.029 -41.956  30.339  1.00  5.970          H  
ATOM   3824  N   SER A 260      17.320 -46.092  37.322  1.00  3.760          N  
ATOM   3825  CA  SER A 260      17.223 -46.683  38.635  1.00  3.910          C  
ATOM   3826  C   SER A 260      16.475 -47.984  38.651  1.00  3.980          C  
ATOM   3827  O   SER A 260      15.654 -48.278  37.783  1.00  3.910          O  
ATOM   3828  CB  SER A 260      16.549 -45.733  39.594  1.00  5.410          C  
ATOM   3829  OG  SER A 260      16.284 -46.376  40.820  1.00  5.410          O  
ATOM   3830  H   SER A 260      16.559 -45.449  37.078  1.00  4.510          H  
ATOM   3831  HA  SER A 260      18.234 -46.871  38.997  1.00  4.690          H  
ATOM   3832 1HB  SER A 260      17.181 -44.864  39.751  1.00  6.500          H  
ATOM   3833 2HB  SER A 260      15.630 -45.393  39.166  1.00  6.500          H  
ATOM   3834  HG  SER A 260      16.052 -45.680  41.457  1.00  6.500          H  
ATOM   3835  N   ALA A 261      16.717 -48.750  39.689  1.00  4.140          N  
ATOM   3836  CA  ALA A 261      16.005 -49.993  39.937  1.00  4.230          C  
ATOM   3837  C   ALA A 261      14.500 -49.734  40.093  1.00  4.200          C  
ATOM   3838  O   ALA A 261      13.686 -50.639  39.913  1.00  4.220          O  
ATOM   3839  CB  ALA A 261      16.562 -50.674  41.165  1.00  5.890          C  
ATOM   3840  H   ALA A 261      17.434 -48.426  40.343  1.00  4.970          H  
ATOM   3841  HA  ALA A 261      16.139 -50.639  39.078  1.00  5.080          H  
ATOM   3842 1HB  ALA A 261      16.041 -51.615  41.330  1.00  7.060          H  
ATOM   3843 2HB  ALA A 261      17.622 -50.868  41.029  1.00  7.060          H  
ATOM   3844 3HB  ALA A 261      16.419 -50.028  42.023  1.00  7.060          H  
ATOM   3845  N   GLY A 262      14.141 -48.496  40.454  1.00  4.150          N  
ATOM   3846  CA  GLY A 262      12.764 -48.054  40.645  1.00  4.120          C  
ATOM   3847  C   GLY A 262      12.126 -47.492  39.360  1.00  3.970          C  
ATOM   3848  O   GLY A 262      11.005 -46.959  39.398  1.00  3.930          O  
ATOM   3849  H   GLY A 262      14.888 -47.816  40.597  1.00  4.980          H  
ATOM   3850 1HA  GLY A 262      12.170 -48.891  41.009  1.00  4.940          H  
ATOM   3851 2HA  GLY A 262      12.743 -47.292  41.421  1.00  4.940          H  
ATOM   3852  N   ALA A 263      12.809 -47.632  38.218  1.00  3.880          N  
ATOM   3853  CA  ALA A 263      12.362 -47.098  36.932  1.00  3.740          C  
ATOM   3854  C   ALA A 263      11.184 -47.902  36.388  1.00  3.760          C  
ATOM   3855  O   ALA A 263      11.343 -48.758  35.516  1.00  3.920          O  
ATOM   3856  CB  ALA A 263      13.516 -47.141  35.932  1.00  5.290          C  
ATOM   3857  H   ALA A 263      13.724 -48.087  38.232  1.00  4.660          H  
ATOM   3858  HA  ALA A 263      12.043 -46.064  37.075  1.00  4.490          H  
ATOM   3859 1HB  ALA A 263      13.214 -46.739  34.979  1.00  6.350          H  
ATOM   3860 2HB  ALA A 263      14.351 -46.565  36.306  1.00  6.350          H  
ATOM   3861 3HB  ALA A 263      13.831 -48.169  35.796  1.00  6.350          H  
ATOM   3862  N   ASN A 264      10.003 -47.653  36.964  1.00  3.650          N  
ATOM   3863  CA  ASN A 264       8.765 -48.377  36.659  1.00  3.660          C  
ATOM   3864  C   ASN A 264       7.693 -47.562  35.915  1.00  3.440          C  
ATOM   3865  O   ASN A 264       6.515 -47.920  35.955  1.00  3.450          O  
ATOM   3866  CB  ASN A 264       8.175 -48.949  37.933  1.00  5.120          C  
ATOM   3867  CG  ASN A 264       9.006 -50.050  38.527  1.00  5.120          C  
ATOM   3868  OD1 ASN A 264       9.092 -51.183  38.006  1.00  5.120          O  
ATOM   3869  ND2 ASN A 264       9.622 -49.748  39.638  1.00  5.120          N  
ATOM   3870  H   ASN A 264      10.004 -46.929  37.684  1.00  4.380          H  
ATOM   3871  HA  ASN A 264       9.026 -49.210  36.012  1.00  4.390          H  
ATOM   3872 1HB  ASN A 264       8.095 -48.150  38.668  1.00  6.140          H  
ATOM   3873 2HB  ASN A 264       7.173 -49.327  37.743  1.00  6.140          H  
ATOM   3874 1HD2 ASN A 264      10.195 -50.430  40.092  1.00  6.140          H  
ATOM   3875 2HD2 ASN A 264       9.519 -48.831  40.036  1.00  6.140          H  
ATOM   3876  N   GLY A 265       8.077 -46.470  35.260  1.00  3.260          N  
ATOM   3877  CA  GLY A 265       7.142 -45.624  34.511  1.00  3.060          C  
ATOM   3878  C   GLY A 265       7.575 -44.177  34.688  1.00  3.020          C  
ATOM   3879  O   GLY A 265       8.351 -43.891  35.588  1.00  3.120          O  
ATOM   3880  H   GLY A 265       9.065 -46.195  35.264  1.00  3.910          H  
ATOM   3881 1HA  GLY A 265       7.134 -45.893  33.460  1.00  3.670          H  
ATOM   3882 2HA  GLY A 265       6.134 -45.774  34.876  1.00  3.670          H  
ATOM   3883  N   PHE A 266       7.051 -43.228  33.908  1.00  2.870          N  
ATOM   3884  CA  PHE A 266       7.505 -41.848  34.127  1.00  2.820          C  
ATOM   3885  C   PHE A 266       6.523 -41.027  34.968  1.00  2.820          C  
ATOM   3886  O   PHE A 266       5.467 -41.502  35.370  1.00  2.890          O  
ATOM   3887  CB  PHE A 266       7.782 -41.130  32.790  1.00  3.970          C  
ATOM   3888  CG  PHE A 266       6.669 -40.908  31.778  1.00  3.970          C  
ATOM   3889  CD1 PHE A 266       5.884 -39.795  31.848  1.00  3.970          C  
ATOM   3890  CD2 PHE A 266       6.463 -41.764  30.710  1.00  3.970          C  
ATOM   3891  CE1 PHE A 266       4.924 -39.528  30.920  1.00  3.970          C  
ATOM   3892  CE2 PHE A 266       5.495 -41.484  29.771  1.00  3.970          C  
ATOM   3893  CZ  PHE A 266       4.733 -40.368  29.887  1.00  3.970          C  
ATOM   3894  H   PHE A 266       6.383 -43.467  33.171  1.00  3.440          H  
ATOM   3895  HA  PHE A 266       8.452 -41.879  34.665  1.00  3.380          H  
ATOM   3896 1HB  PHE A 266       8.220 -40.165  32.994  1.00  4.760          H  
ATOM   3897 2HB  PHE A 266       8.521 -41.687  32.285  1.00  4.760          H  
ATOM   3898  HD1 PHE A 266       6.032 -39.118  32.638  1.00  4.760          H  
ATOM   3899  HD2 PHE A 266       7.075 -42.653  30.607  1.00  4.760          H  
ATOM   3900  HE1 PHE A 266       4.319 -38.633  31.006  1.00  4.760          H  
ATOM   3901  HE2 PHE A 266       5.346 -42.151  28.927  1.00  4.760          H  
ATOM   3902  HZ  PHE A 266       3.982 -40.144  29.154  1.00  4.760          H  
ATOM   3903  N   GLY A 267       6.888 -39.809  35.312  1.00  2.770          N  
ATOM   3904  CA  GLY A 267       5.966 -38.939  36.018  1.00  2.770          C  
ATOM   3905  C   GLY A 267       5.496 -37.929  35.008  1.00  2.600          C  
ATOM   3906  O   GLY A 267       6.299 -37.502  34.187  1.00  2.480          O  
ATOM   3907  H   GLY A 267       7.788 -39.460  35.022  1.00  3.320          H  
ATOM   3908 1HA  GLY A 267       5.128 -39.495  36.434  1.00  3.320          H  
ATOM   3909 2HA  GLY A 267       6.485 -38.439  36.829  1.00  3.320          H  
ATOM   3910  N   MET A 268       4.256 -37.492  35.066  1.00  2.590          N  
ATOM   3911  CA  MET A 268       3.834 -36.503  34.087  1.00  2.410          C  
ATOM   3912  C   MET A 268       4.146 -35.136  34.665  1.00  2.410          C  
ATOM   3913  O   MET A 268       4.063 -34.983  35.888  1.00  2.520          O  
ATOM   3914  CB  MET A 268       2.360 -36.676  33.755  1.00  3.450          C  
ATOM   3915  CG  MET A 268       1.885 -35.794  32.637  1.00  3.450          C  
ATOM   3916  SD  MET A 268       2.727 -36.224  31.115  1.00  3.450          S  
ATOM   3917  CE  MET A 268       2.619 -34.727  30.213  1.00  3.450          C  
ATOM   3918  H   MET A 268       3.612 -37.849  35.761  1.00  3.110          H  
ATOM   3919  HA  MET A 268       4.418 -36.619  33.176  1.00  2.890          H  
ATOM   3920 1HB  MET A 268       2.155 -37.708  33.485  1.00  4.140          H  
ATOM   3921 2HB  MET A 268       1.781 -36.441  34.638  1.00  4.140          H  
ATOM   3922 1HG  MET A 268       0.826 -35.963  32.489  1.00  4.140          H  
ATOM   3923 2HG  MET A 268       2.030 -34.735  32.848  1.00  4.140          H  
ATOM   3924 1HE  MET A 268       3.097 -34.851  29.272  1.00  4.140          H  
ATOM   3925 2HE  MET A 268       1.588 -34.485  30.060  1.00  4.140          H  
ATOM   3926 3HE  MET A 268       3.113 -33.921  30.767  1.00  4.140          H  
ATOM   3927  N   ALA A 269       4.502 -34.161  33.819  1.00  2.290          N  
ATOM   3928  CA  ALA A 269       4.783 -32.817  34.290  1.00  2.280          C  
ATOM   3929  C   ALA A 269       4.520 -31.718  33.274  1.00  2.140          C  
ATOM   3930  O   ALA A 269       4.396 -31.938  32.069  1.00  2.050          O  
ATOM   3931  CB  ALA A 269       6.224 -32.724  34.707  1.00  3.200          C  
ATOM   3932  H   ALA A 269       4.637 -34.363  32.826  1.00  2.750          H  
ATOM   3933  HA  ALA A 269       4.143 -32.626  35.150  1.00  2.740          H  
ATOM   3934 1HB  ALA A 269       6.443 -31.733  35.097  1.00  3.840          H  
ATOM   3935 2HB  ALA A 269       6.396 -33.442  35.458  1.00  3.840          H  
ATOM   3936 3HB  ALA A 269       6.857 -32.912  33.872  1.00  3.840          H  
ATOM   3937  N   GLU A 270       4.401 -30.520  33.814  1.00  2.130          N  
ATOM   3938  CA  GLU A 270       4.256 -29.274  33.078  1.00  2.030          C  
ATOM   3939  C   GLU A 270       5.577 -28.533  33.131  1.00  1.990          C  
ATOM   3940  O   GLU A 270       6.380 -28.761  34.026  1.00  2.070          O  
ATOM   3941  CB  GLU A 270       3.165 -28.410  33.685  1.00  2.880          C  
ATOM   3942  CG  GLU A 270       1.805 -29.003  33.615  1.00  2.880          C  
ATOM   3943  CD  GLU A 270       0.759 -28.121  34.195  1.00  2.880          C  
ATOM   3944  OE1 GLU A 270       0.971 -27.559  35.246  1.00  2.880          O  
ATOM   3945  OE2 GLU A 270      -0.244 -27.947  33.548  1.00  2.880          O  
ATOM   3946  H   GLU A 270       4.471 -30.478  34.833  1.00  2.560          H  
ATOM   3947  HA  GLU A 270       4.017 -29.490  32.035  1.00  2.440          H  
ATOM   3948 1HB  GLU A 270       3.403 -28.240  34.721  1.00  3.460          H  
ATOM   3949 2HB  GLU A 270       3.143 -27.440  33.181  1.00  3.460          H  
ATOM   3950 1HG  GLU A 270       1.581 -29.193  32.573  1.00  3.460          H  
ATOM   3951 2HG  GLU A 270       1.805 -29.960  34.138  1.00  3.460          H  
ATOM   3952  N   GLY A 271       5.824 -27.641  32.198  1.00  1.870          N  
ATOM   3953  CA  GLY A 271       7.054 -26.865  32.275  1.00  1.830          C  
ATOM   3954  C   GLY A 271       7.394 -26.196  30.963  1.00  1.640          C  
ATOM   3955  O   GLY A 271       6.856 -26.543  29.909  1.00  1.560          O  
ATOM   3956  H   GLY A 271       5.137 -27.470  31.458  1.00  2.240          H  
ATOM   3957 1HA  GLY A 271       6.954 -26.106  33.043  1.00  2.200          H  
ATOM   3958 2HA  GLY A 271       7.873 -27.514  32.586  1.00  2.200          H  
ATOM   3959  N   ALA A 272       8.298 -25.240  31.029  1.00  1.590          N  
ATOM   3960  CA  ALA A 272       8.715 -24.523  29.846  1.00  1.410          C  
ATOM   3961  C   ALA A 272      10.067 -23.869  29.986  1.00  1.380          C  
ATOM   3962  O   ALA A 272      10.466 -23.450  31.074  1.00  1.470          O  
ATOM   3963  CB  ALA A 272       7.711 -23.476  29.564  1.00  2.050          C  
ATOM   3964  H   ALA A 272       8.634 -24.967  31.954  1.00  1.910          H  
ATOM   3965  HA  ALA A 272       8.761 -25.220  29.020  1.00  1.690          H  
ATOM   3966 1HB  ALA A 272       7.976 -22.935  28.658  1.00  2.460          H  
ATOM   3967 2HB  ALA A 272       6.764 -23.940  29.458  1.00  2.460          H  
ATOM   3968 3HB  ALA A 272       7.711 -22.823  30.413  1.00  2.460          H  
ATOM   3969  N   GLY A 273      10.698 -23.611  28.858  1.00  1.260          N  
ATOM   3970  CA  GLY A 273      11.919 -22.823  28.898  1.00  1.240          C  
ATOM   3971  C   GLY A 273      12.405 -22.398  27.530  1.00  1.070          C  
ATOM   3972  O   GLY A 273      11.986 -22.937  26.492  1.00  1.000          O  
ATOM   3973  H   GLY A 273      10.324 -23.990  27.980  1.00  1.510          H  
ATOM   3974 1HA  GLY A 273      11.752 -21.939  29.501  1.00  1.490          H  
ATOM   3975 2HA  GLY A 273      12.700 -23.394  29.397  1.00  1.490          H  
ATOM   3976  N   MET A 274      13.260 -21.377  27.542  1.00  1.020          N  
ATOM   3977  CA  MET A 274      13.856 -20.844  26.327  1.00  0.870          C  
ATOM   3978  C   MET A 274      15.280 -20.371  26.510  1.00  0.930          C  
ATOM   3979  O   MET A 274      15.695 -19.918  27.586  1.00  1.020          O  
ATOM   3980  CB  MET A 274      13.064 -19.682  25.731  1.00  1.280          C  
ATOM   3981  CG  MET A 274      11.722 -19.972  25.142  1.00  1.280          C  
ATOM   3982  SD  MET A 274      11.041 -18.484  24.383  1.00  1.280          S  
ATOM   3983  CE  MET A 274       9.312 -18.843  24.276  1.00  1.280          C  
ATOM   3984  H   MET A 274      13.519 -20.971  28.451  1.00  1.220          H  
ATOM   3985  HA  MET A 274      13.889 -21.641  25.592  1.00  1.040          H  
ATOM   3986 1HB  MET A 274      12.877 -18.967  26.519  1.00  1.530          H  
ATOM   3987 2HB  MET A 274      13.670 -19.185  24.968  1.00  1.530          H  
ATOM   3988 1HG  MET A 274      11.826 -20.741  24.377  1.00  1.530          H  
ATOM   3989 2HG  MET A 274      11.043 -20.336  25.883  1.00  1.530          H  
ATOM   3990 1HE  MET A 274       8.787 -18.009  23.815  1.00  1.530          H  
ATOM   3991 2HE  MET A 274       9.161 -19.738  23.688  1.00  1.530          H  
ATOM   3992 3HE  MET A 274       8.926 -19.000  25.268  1.00  1.530          H  
ATOM   3993  N   LEU A 275      15.999 -20.443  25.406  1.00  0.880          N  
ATOM   3994  CA  LEU A 275      17.347 -19.954  25.271  1.00  0.930          C  
ATOM   3995  C   LEU A 275      17.341 -18.779  24.288  1.00  0.750          C  
ATOM   3996  O   LEU A 275      16.585 -18.789  23.308  1.00  0.670          O  
ATOM   3997  CB  LEU A 275      18.194 -21.050  24.611  1.00  1.280          C  
ATOM   3998  CG  LEU A 275      18.133 -22.451  25.225  1.00  1.280          C  
ATOM   3999  CD1 LEU A 275      18.914 -23.380  24.324  1.00  1.280          C  
ATOM   4000  CD2 LEU A 275      18.670 -22.480  26.669  1.00  1.280          C  
ATOM   4001  H   LEU A 275      15.566 -20.880  24.595  1.00  1.060          H  
ATOM   4002  HA  LEU A 275      17.739 -19.637  26.233  1.00  1.120          H  
ATOM   4003 1HB  LEU A 275      17.872 -21.138  23.575  1.00  1.540          H  
ATOM   4004 2HB  LEU A 275      19.230 -20.726  24.614  1.00  1.540          H  
ATOM   4005  HG  LEU A 275      17.101 -22.773  25.220  1.00  1.540          H  
ATOM   4006 1HD1 LEU A 275      18.829 -24.391  24.695  1.00  1.540          H  
ATOM   4007 2HD1 LEU A 275      18.497 -23.332  23.326  1.00  1.540          H  
ATOM   4008 3HD1 LEU A 275      19.958 -23.079  24.295  1.00  1.540          H  
ATOM   4009 1HD2 LEU A 275      18.596 -23.495  27.065  1.00  1.540          H  
ATOM   4010 2HD2 LEU A 275      19.709 -22.164  26.688  1.00  1.540          H  
ATOM   4011 3HD2 LEU A 275      18.075 -21.814  27.292  1.00  1.540          H  
ATOM   4012  N   LEU A 276      18.220 -17.806  24.495  1.00  0.730          N  
ATOM   4013  CA  LEU A 276      18.458 -16.814  23.444  1.00  0.610          C  
ATOM   4014  C   LEU A 276      19.722 -17.247  22.783  1.00  0.770          C  
ATOM   4015  O   LEU A 276      20.775 -17.353  23.438  1.00  0.890          O  
ATOM   4016  CB  LEU A 276      18.605 -15.339  23.886  1.00  0.900          C  
ATOM   4017  CG  LEU A 276      19.043 -14.303  22.710  1.00  0.900          C  
ATOM   4018  CD1 LEU A 276      17.977 -14.231  21.642  1.00  0.900          C  
ATOM   4019  CD2 LEU A 276      19.273 -12.901  23.300  1.00  0.900          C  
ATOM   4020  H   LEU A 276      18.760 -17.816  25.359  1.00  0.880          H  
ATOM   4021  HA  LEU A 276      17.654 -16.871  22.712  1.00  0.730          H  
ATOM   4022 1HB  LEU A 276      17.644 -14.997  24.193  1.00  1.080          H  
ATOM   4023 2HB  LEU A 276      19.299 -15.268  24.719  1.00  1.080          H  
ATOM   4024  HG  LEU A 276      19.963 -14.651  22.233  1.00  1.080          H  
ATOM   4025 1HD1 LEU A 276      18.278 -13.540  20.869  1.00  1.080          H  
ATOM   4026 2HD1 LEU A 276      17.807 -15.197  21.190  1.00  1.080          H  
ATOM   4027 3HD1 LEU A 276      17.084 -13.884  22.093  1.00  1.080          H  
ATOM   4028 1HD2 LEU A 276      19.569 -12.217  22.505  1.00  1.080          H  
ATOM   4029 2HD2 LEU A 276      18.398 -12.540  23.762  1.00  1.080          H  
ATOM   4030 3HD2 LEU A 276      20.028 -12.924  24.024  1.00  1.080          H  
ATOM   4031  N   LEU A 277      19.605 -17.532  21.493  1.00  0.810          N  
ATOM   4032  CA  LEU A 277      20.713 -18.003  20.711  1.00  0.980          C  
ATOM   4033  C   LEU A 277      21.208 -16.938  19.750  1.00  1.030          C  
ATOM   4034  O   LEU A 277      20.428 -16.247  19.091  1.00  0.960          O  
ATOM   4035  CB  LEU A 277      20.286 -19.251  19.928  1.00  1.300          C  
ATOM   4036  CG  LEU A 277      19.742 -20.451  20.752  1.00  1.300          C  
ATOM   4037  CD1 LEU A 277      19.403 -21.576  19.779  1.00  1.300          C  
ATOM   4038  CD2 LEU A 277      20.752 -20.880  21.804  1.00  1.300          C  
ATOM   4039  H   LEU A 277      18.701 -17.428  21.028  1.00  0.970          H  
ATOM   4040  HA  LEU A 277      21.526 -18.252  21.373  1.00  1.180          H  
ATOM   4041 1HB  LEU A 277      19.490 -18.953  19.250  1.00  1.560          H  
ATOM   4042 2HB  LEU A 277      21.101 -19.580  19.346  1.00  1.560          H  
ATOM   4043  HG  LEU A 277      18.814 -20.162  21.255  1.00  1.560          H  
ATOM   4044 1HD1 LEU A 277      18.992 -22.421  20.322  1.00  1.560          H  
ATOM   4045 2HD1 LEU A 277      18.673 -21.210  19.076  1.00  1.560          H  
ATOM   4046 3HD1 LEU A 277      20.298 -21.893  19.245  1.00  1.560          H  
ATOM   4047 1HD2 LEU A 277      20.357 -21.713  22.356  1.00  1.560          H  
ATOM   4048 2HD2 LEU A 277      21.675 -21.162  21.331  1.00  1.560          H  
ATOM   4049 3HD2 LEU A 277      20.942 -20.069  22.493  1.00  1.560          H  
ATOM   4050  N   GLU A 278      22.519 -16.868  19.606  1.00  1.160          N  
ATOM   4051  CA  GLU A 278      23.137 -15.922  18.686  1.00  1.250          C  
ATOM   4052  C   GLU A 278      24.372 -16.515  18.034  1.00  1.430          C  
ATOM   4053  O   GLU A 278      25.101 -17.285  18.654  1.00  1.500          O  
ATOM   4054  CB  GLU A 278      23.475 -14.642  19.439  1.00  1.710          C  
ATOM   4055  CG  GLU A 278      24.032 -13.524  18.591  1.00  1.710          C  
ATOM   4056  CD  GLU A 278      24.217 -12.309  19.368  1.00  1.710          C  
ATOM   4057  OE1 GLU A 278      23.987 -12.374  20.554  1.00  1.710          O  
ATOM   4058  OE2 GLU A 278      24.588 -11.294  18.803  1.00  1.710          O  
ATOM   4059  H   GLU A 278      23.090 -17.437  20.243  1.00  1.390          H  
ATOM   4060  HA  GLU A 278      22.428 -15.681  17.895  1.00  1.500          H  
ATOM   4061 1HB  GLU A 278      22.573 -14.272  19.929  1.00  2.060          H  
ATOM   4062 2HB  GLU A 278      24.191 -14.869  20.220  1.00  2.060          H  
ATOM   4063 1HG  GLU A 278      25.001 -13.819  18.204  1.00  2.060          H  
ATOM   4064 2HG  GLU A 278      23.384 -13.336  17.748  1.00  2.060          H  
ATOM   4065  N   ARG A 279      24.635 -16.207  16.769  1.00  1.530          N  
ATOM   4066  CA  ARG A 279      25.869 -16.783  16.210  1.00  1.680          C  
ATOM   4067  C   ARG A 279      27.013 -16.365  17.145  1.00  1.680          C  
ATOM   4068  O   ARG A 279      27.155 -15.167  17.418  1.00  1.600          O  
ATOM   4069  CB  ARG A 279      26.199 -16.254  14.826  1.00  2.290          C  
ATOM   4070  CG  ARG A 279      25.255 -16.603  13.718  1.00  2.290          C  
ATOM   4071  CD  ARG A 279      25.821 -16.215  12.383  1.00  2.290          C  
ATOM   4072  NE  ARG A 279      26.209 -14.801  12.274  1.00  2.290          N  
ATOM   4073  CZ  ARG A 279      26.775 -14.234  11.187  1.00  2.290          C  
ATOM   4074  NH1 ARG A 279      26.997 -14.921  10.082  1.00  2.290          N  
ATOM   4075  NH2 ARG A 279      27.106 -12.968  11.263  1.00  2.290          N  
ATOM   4076  H   ARG A 279      24.011 -15.564  16.256  1.00  1.840          H  
ATOM   4077  HA  ARG A 279      25.795 -17.873  16.183  1.00  2.020          H  
ATOM   4078 1HB  ARG A 279      26.258 -15.169  14.873  1.00  2.750          H  
ATOM   4079 2HB  ARG A 279      27.173 -16.608  14.534  1.00  2.750          H  
ATOM   4080 1HG  ARG A 279      25.112 -17.678  13.708  1.00  2.750          H  
ATOM   4081 2HG  ARG A 279      24.295 -16.100  13.858  1.00  2.750          H  
ATOM   4082 1HD  ARG A 279      26.701 -16.828  12.182  1.00  2.750          H  
ATOM   4083 2HD  ARG A 279      25.076 -16.405  11.625  1.00  2.750          H  
ATOM   4084  HE  ARG A 279      26.105 -14.177  13.092  1.00  2.750          H  
ATOM   4085 1HH1 ARG A 279      26.750 -15.899  10.034  1.00  2.750          H  
ATOM   4086 2HH1 ARG A 279      27.433 -14.475   9.291  1.00  2.750          H  
ATOM   4087 1HH2 ARG A 279      26.935 -12.486  12.166  1.00  2.750          H  
ATOM   4088 2HH2 ARG A 279      27.535 -12.490  10.487  1.00  2.750          H  
ATOM   4089  N   LEU A 280      27.878 -17.303  17.578  1.00  1.760          N  
ATOM   4090  CA  LEU A 280      28.931 -16.935  18.532  1.00  1.770          C  
ATOM   4091  C   LEU A 280      29.812 -15.771  18.103  1.00  1.790          C  
ATOM   4092  O   LEU A 280      30.210 -14.967  18.957  1.00  1.730          O  
ATOM   4093  CB  LEU A 280      29.794 -18.155  18.885  1.00  2.470          C  
ATOM   4094  CG  LEU A 280      30.967 -17.950  19.908  1.00  2.470          C  
ATOM   4095  CD1 LEU A 280      30.442 -17.480  21.283  1.00  2.470          C  
ATOM   4096  CD2 LEU A 280      31.694 -19.272  20.046  1.00  2.470          C  
ATOM   4097  H   LEU A 280      27.788 -18.292  17.310  1.00  2.110          H  
ATOM   4098  HA  LEU A 280      28.426 -16.622  19.432  1.00  2.120          H  
ATOM   4099 1HB  LEU A 280      29.134 -18.925  19.294  1.00  2.970          H  
ATOM   4100 2HB  LEU A 280      30.221 -18.543  17.960  1.00  2.970          H  
ATOM   4101  HG  LEU A 280      31.654 -17.192  19.533  1.00  2.970          H  
ATOM   4102 1HD1 LEU A 280      31.276 -17.357  21.969  1.00  2.970          H  
ATOM   4103 2HD1 LEU A 280      29.929 -16.528  21.185  1.00  2.970          H  
ATOM   4104 3HD1 LEU A 280      29.762 -18.220  21.679  1.00  2.970          H  
ATOM   4105 1HD2 LEU A 280      32.517 -19.169  20.735  1.00  2.970          H  
ATOM   4106 2HD2 LEU A 280      31.005 -20.014  20.422  1.00  2.970          H  
ATOM   4107 3HD2 LEU A 280      32.074 -19.587  19.075  1.00  2.970          H  
ATOM   4108  N   SER A 281      30.142 -15.643  16.812  1.00  1.860          N  
ATOM   4109  CA  SER A 281      30.986 -14.523  16.418  1.00  1.870          C  
ATOM   4110  C   SER A 281      30.338 -13.169  16.742  1.00  1.740          C  
ATOM   4111  O   SER A 281      31.041 -12.215  17.103  1.00  1.710          O  
ATOM   4112  CB  SER A 281      31.299 -14.606  14.940  1.00  2.610          C  
ATOM   4113  OG  SER A 281      32.113 -15.715  14.659  1.00  2.610          O  
ATOM   4114  H   SER A 281      29.840 -16.310  16.082  1.00  2.230          H  
ATOM   4115  HA  SER A 281      31.924 -14.596  16.971  1.00  2.240          H  
ATOM   4116 1HB  SER A 281      30.364 -14.685  14.386  1.00  3.140          H  
ATOM   4117 2HB  SER A 281      31.793 -13.693  14.617  1.00  3.140          H  
ATOM   4118  HG  SER A 281      32.011 -15.880  13.715  1.00  3.140          H  
ATOM   4119  N   ASP A 282      29.001 -13.076  16.645  1.00  1.680          N  
ATOM   4120  CA  ASP A 282      28.317 -11.819  16.894  1.00  1.560          C  
ATOM   4121  C   ASP A 282      28.072 -11.660  18.372  1.00  1.430          C  
ATOM   4122  O   ASP A 282      28.181 -10.562  18.911  1.00  1.370          O  
ATOM   4123  CB  ASP A 282      26.988 -11.746  16.151  1.00  2.230          C  
ATOM   4124  CG  ASP A 282      27.140 -11.687  14.642  1.00  2.230          C  
ATOM   4125  OD1 ASP A 282      27.701 -10.743  14.106  1.00  2.230          O  
ATOM   4126  OD2 ASP A 282      26.673 -12.589  14.006  1.00  2.230          O  
ATOM   4127  H   ASP A 282      28.441 -13.897  16.410  1.00  2.020          H  
ATOM   4128  HA  ASP A 282      28.945 -11.008  16.546  1.00  1.870          H  
ATOM   4129 1HB  ASP A 282      26.392 -12.632  16.404  1.00  2.680          H  
ATOM   4130 2HB  ASP A 282      26.423 -10.881  16.498  1.00  2.680          H  
ATOM   4131  N   ALA A 283      27.832 -12.766  19.075  1.00  1.410          N  
ATOM   4132  CA  ALA A 283      27.603 -12.643  20.505  1.00  1.300          C  
ATOM   4133  C   ALA A 283      28.836 -11.996  21.131  1.00  1.360          C  
ATOM   4134  O   ALA A 283      28.742 -11.099  21.978  1.00  1.260          O  
ATOM   4135  CB  ALA A 283      27.328 -14.004  21.114  1.00  1.860          C  
ATOM   4136  H   ALA A 283      27.745 -13.665  18.595  1.00  1.690          H  
ATOM   4137  HA  ALA A 283      26.744 -11.993  20.668  1.00  1.560          H  
ATOM   4138 1HB  ALA A 283      27.155 -13.895  22.178  1.00  2.240          H  
ATOM   4139 2HB  ALA A 283      26.447 -14.422  20.638  1.00  2.240          H  
ATOM   4140 3HB  ALA A 283      28.177 -14.658  20.949  1.00  2.240          H  
ATOM   4141  N   ARG A 284      30.016 -12.396  20.644  1.00  1.520          N  
ATOM   4142  CA  ARG A 284      31.244 -11.807  21.134  1.00  1.590          C  
ATOM   4143  C   ARG A 284      31.385 -10.348  20.679  1.00  1.560          C  
ATOM   4144  O   ARG A 284      31.642  -9.460  21.495  1.00  1.510          O  
ATOM   4145  CB  ARG A 284      32.425 -12.634  20.659  1.00  2.200          C  
ATOM   4146  CG  ARG A 284      32.561 -13.999  21.340  1.00  2.200          C  
ATOM   4147  CD  ARG A 284      33.657 -14.795  20.754  1.00  2.200          C  
ATOM   4148  NE  ARG A 284      33.883 -16.038  21.483  1.00  2.200          N  
ATOM   4149  CZ  ARG A 284      34.680 -17.042  21.066  1.00  2.200          C  
ATOM   4150  NH1 ARG A 284      35.302 -16.954  19.909  1.00  2.200          N  
ATOM   4151  NH2 ARG A 284      34.841 -18.115  21.825  1.00  2.200          N  
ATOM   4152  H   ARG A 284      30.044 -13.151  19.950  1.00  1.820          H  
ATOM   4153  HA  ARG A 284      31.224 -11.831  22.224  1.00  1.910          H  
ATOM   4154 1HB  ARG A 284      32.310 -12.824  19.590  1.00  2.640          H  
ATOM   4155 2HB  ARG A 284      33.348 -12.075  20.797  1.00  2.640          H  
ATOM   4156 1HG  ARG A 284      32.750 -13.871  22.405  1.00  2.640          H  
ATOM   4157 2HG  ARG A 284      31.635 -14.556  21.200  1.00  2.640          H  
ATOM   4158 1HD  ARG A 284      33.385 -15.044  19.725  1.00  2.640          H  
ATOM   4159 2HD  ARG A 284      34.579 -14.217  20.764  1.00  2.640          H  
ATOM   4160  HE  ARG A 284      33.424 -16.144  22.379  1.00  2.640          H  
ATOM   4161 1HH1 ARG A 284      35.180 -16.138  19.330  1.00  2.640          H  
ATOM   4162 2HH1 ARG A 284      35.901 -17.705  19.597  1.00  2.640          H  
ATOM   4163 1HH2 ARG A 284      34.369 -18.181  22.720  1.00  2.640          H  
ATOM   4164 2HH2 ARG A 284      35.440 -18.868  21.519  1.00  2.640          H  
ATOM   4165  N   ARG A 285      31.140 -10.082  19.390  1.00  1.600          N  
ATOM   4166  CA  ARG A 285      31.261  -8.744  18.806  1.00  1.610          C  
ATOM   4167  C   ARG A 285      30.391  -7.705  19.500  1.00  1.450          C  
ATOM   4168  O   ARG A 285      30.804  -6.561  19.704  1.00  1.440          O  
ATOM   4169  CB  ARG A 285      30.890  -8.790  17.334  1.00  2.250          C  
ATOM   4170  CG  ARG A 285      31.005  -7.491  16.578  1.00  2.250          C  
ATOM   4171  CD  ARG A 285      30.681  -7.680  15.118  1.00  2.250          C  
ATOM   4172  NE  ARG A 285      29.264  -8.124  14.875  1.00  2.250          N  
ATOM   4173  CZ  ARG A 285      28.171  -7.325  14.877  1.00  2.250          C  
ATOM   4174  NH1 ARG A 285      28.249  -6.033  15.120  1.00  2.250          N  
ATOM   4175  NH2 ARG A 285      27.009  -7.879  14.620  1.00  2.250          N  
ATOM   4176  H   ARG A 285      30.921 -10.851  18.749  1.00  1.920          H  
ATOM   4177  HA  ARG A 285      32.300  -8.431  18.889  1.00  1.930          H  
ATOM   4178 1HB  ARG A 285      31.481  -9.554  16.829  1.00  2.700          H  
ATOM   4179 2HB  ARG A 285      29.852  -9.080  17.262  1.00  2.700          H  
ATOM   4180 1HG  ARG A 285      30.301  -6.770  16.996  1.00  2.700          H  
ATOM   4181 2HG  ARG A 285      32.021  -7.096  16.670  1.00  2.700          H  
ATOM   4182 1HD  ARG A 285      30.850  -6.741  14.594  1.00  2.700          H  
ATOM   4183 2HD  ARG A 285      31.352  -8.439  14.709  1.00  2.700          H  
ATOM   4184  HE  ARG A 285      29.072  -9.128  14.662  1.00  2.700          H  
ATOM   4185 1HH1 ARG A 285      29.137  -5.604  15.320  1.00  2.700          H  
ATOM   4186 2HH1 ARG A 285      27.409  -5.471  15.118  1.00  2.700          H  
ATOM   4187 1HH2 ARG A 285      26.996  -8.891  14.425  1.00  2.700          H  
ATOM   4188 2HH2 ARG A 285      26.165  -7.324  14.602  1.00  2.700          H  
ATOM   4189  N   ASN A 286      29.186  -8.112  19.868  1.00  1.330          N  
ATOM   4190  CA  ASN A 286      28.200  -7.240  20.475  1.00  1.180          C  
ATOM   4191  C   ASN A 286      28.340  -7.099  21.994  1.00  1.080          C  
ATOM   4192  O   ASN A 286      27.549  -6.380  22.625  1.00  0.970          O  
ATOM   4193  CB  ASN A 286      26.826  -7.771  20.138  1.00  1.710          C  
ATOM   4194  CG  ASN A 286      26.492  -7.654  18.680  1.00  1.710          C  
ATOM   4195  OD1 ASN A 286      26.930  -6.716  17.993  1.00  1.710          O  
ATOM   4196  ND2 ASN A 286      25.721  -8.590  18.170  1.00  1.710          N  
ATOM   4197  H   ASN A 286      28.918  -9.071  19.641  1.00  1.600          H  
ATOM   4198  HA  ASN A 286      28.318  -6.245  20.047  1.00  1.420          H  
ATOM   4199 1HB  ASN A 286      26.770  -8.827  20.426  1.00  2.050          H  
ATOM   4200 2HB  ASN A 286      26.082  -7.232  20.707  1.00  2.050          H  
ATOM   4201 1HD2 ASN A 286      25.474  -8.559  17.208  1.00  2.050          H  
ATOM   4202 2HD2 ASN A 286      25.373  -9.375  18.735  1.00  2.050          H  
ATOM   4203  N   GLY A 287      29.328  -7.776  22.590  1.00  1.150          N  
ATOM   4204  CA  GLY A 287      29.534  -7.702  24.023  1.00  1.110          C  
ATOM   4205  C   GLY A 287      28.495  -8.464  24.840  1.00  1.080          C  
ATOM   4206  O   GLY A 287      28.208  -8.078  25.975  1.00  1.060          O  
ATOM   4207  H   GLY A 287      29.983  -8.340  22.040  1.00  1.380          H  
ATOM   4208 1HA  GLY A 287      30.525  -8.101  24.244  1.00  1.330          H  
ATOM   4209 2HA  GLY A 287      29.546  -6.656  24.327  1.00  1.330          H  
ATOM   4210  N   HIS A 288      27.881  -9.498  24.273  1.00  1.080          N  
ATOM   4211  CA  HIS A 288      26.863 -10.234  24.996  1.00  1.080          C  
ATOM   4212  C   HIS A 288      27.546 -11.221  25.930  1.00  1.120          C  
ATOM   4213  O   HIS A 288      28.701 -11.595  25.683  1.00  1.160          O  
ATOM   4214  CB  HIS A 288      25.924 -10.939  24.005  1.00  1.510          C  
ATOM   4215  CG  HIS A 288      25.111  -9.961  23.225  1.00  1.510          C  
ATOM   4216  ND1 HIS A 288      24.263 -10.328  22.213  1.00  1.510          N  
ATOM   4217  CD2 HIS A 288      25.023  -8.622  23.321  1.00  1.510          C  
ATOM   4218  CE1 HIS A 288      23.694  -9.257  21.712  1.00  1.510          C  
ATOM   4219  NE2 HIS A 288      24.132  -8.202  22.370  1.00  1.510          N  
ATOM   4220  H   HIS A 288      28.147  -9.827  23.340  1.00  1.300          H  
ATOM   4221  HA  HIS A 288      26.273  -9.536  25.582  1.00  1.300          H  
ATOM   4222 1HB  HIS A 288      26.508 -11.530  23.305  1.00  1.810          H  
ATOM   4223 2HB  HIS A 288      25.255 -11.624  24.517  1.00  1.810          H  
ATOM   4224  HD1 HIS A 288      24.234 -11.216  21.718  1.00  1.810          H  
ATOM   4225  HD2 HIS A 288      25.504  -7.904  23.967  1.00  1.810          H  
ATOM   4226  HE1 HIS A 288      22.991  -9.354  20.884  1.00  1.810          H  
ATOM   4227  N   PRO A 289      26.921 -11.582  27.055  1.00  1.120          N  
ATOM   4228  CA  PRO A 289      27.399 -12.608  27.932  1.00  1.170          C  
ATOM   4229  C   PRO A 289      27.168 -13.879  27.185  1.00  1.220          C  
ATOM   4230  O   PRO A 289      26.213 -13.947  26.419  1.00  1.250          O  
ATOM   4231  CB  PRO A 289      26.482 -12.483  29.153  1.00  1.750          C  
ATOM   4232  CG  PRO A 289      25.185 -11.896  28.587  1.00  1.750          C  
ATOM   4233  CD  PRO A 289      25.630 -10.971  27.469  1.00  1.750          C  
ATOM   4234  HA  PRO A 289      28.462 -12.455  28.170  1.00  1.400          H  
ATOM   4235 1HB  PRO A 289      26.335 -13.475  29.610  1.00  2.110          H  
ATOM   4236 2HB  PRO A 289      26.956 -11.844  29.913  1.00  2.110          H  
ATOM   4237 1HG  PRO A 289      24.525 -12.707  28.211  1.00  2.110          H  
ATOM   4238 2HG  PRO A 289      24.613 -11.373  29.371  1.00  2.110          H  
ATOM   4239 1HD  PRO A 289      24.868 -11.006  26.680  1.00  2.110          H  
ATOM   4240 2HD  PRO A 289      25.781  -9.964  27.854  1.00  2.110          H  
ATOM   4241  N   VAL A 290      27.983 -14.874  27.407  1.00  1.340          N  
ATOM   4242  CA  VAL A 290      27.697 -16.158  26.820  1.00  1.370          C  
ATOM   4243  C   VAL A 290      27.666 -17.140  27.975  1.00  1.420          C  
ATOM   4244  O   VAL A 290      28.627 -17.259  28.728  1.00  1.510          O  
ATOM   4245  CB  VAL A 290      28.726 -16.523  25.731  1.00  1.910          C  
ATOM   4246  CG1 VAL A 290      28.365 -17.866  25.138  1.00  1.910          C  
ATOM   4247  CG2 VAL A 290      28.749 -15.439  24.632  1.00  1.910          C  
ATOM   4248  H   VAL A 290      28.795 -14.743  28.015  1.00  1.610          H  
ATOM   4249  HA  VAL A 290      26.712 -16.145  26.360  1.00  1.640          H  
ATOM   4250  HB  VAL A 290      29.710 -16.600  26.183  1.00  2.290          H  
ATOM   4251 1HG1 VAL A 290      29.088 -18.140  24.380  1.00  2.290          H  
ATOM   4252 2HG1 VAL A 290      28.349 -18.612  25.902  1.00  2.290          H  
ATOM   4253 3HG1 VAL A 290      27.380 -17.816  24.701  1.00  2.290          H  
ATOM   4254 1HG2 VAL A 290      29.477 -15.699  23.869  1.00  2.290          H  
ATOM   4255 2HG2 VAL A 290      27.777 -15.367  24.187  1.00  2.290          H  
ATOM   4256 3HG2 VAL A 290      29.012 -14.477  25.057  1.00  2.290          H  
ATOM   4257  N   LEU A 291      26.529 -17.776  28.169  1.00  1.360          N  
ATOM   4258  CA  LEU A 291      26.352 -18.693  29.272  1.00  1.430          C  
ATOM   4259  C   LEU A 291      27.025 -20.005  28.884  1.00  1.630          C  
ATOM   4260  O   LEU A 291      27.696 -20.652  29.688  1.00  1.800          O  
ATOM   4261  CB  LEU A 291      24.846 -18.923  29.504  1.00  1.970          C  
ATOM   4262  CG  LEU A 291      24.009 -17.911  30.372  1.00  1.970          C  
ATOM   4263  CD1 LEU A 291      24.369 -18.029  31.833  1.00  1.970          C  
ATOM   4264  CD2 LEU A 291      24.245 -16.496  29.876  1.00  1.970          C  
ATOM   4265  H   LEU A 291      25.788 -17.651  27.492  1.00  1.630          H  
ATOM   4266  HA  LEU A 291      26.835 -18.298  30.161  1.00  1.720          H  
ATOM   4267 1HB  LEU A 291      24.357 -19.030  28.540  1.00  2.370          H  
ATOM   4268 2HB  LEU A 291      24.770 -19.831  30.006  1.00  2.370          H  
ATOM   4269  HG  LEU A 291      22.950 -18.154  30.259  1.00  2.370          H  
ATOM   4270 1HD1 LEU A 291      23.762 -17.333  32.415  1.00  2.370          H  
ATOM   4271 2HD1 LEU A 291      24.178 -19.044  32.173  1.00  2.370          H  
ATOM   4272 3HD1 LEU A 291      25.411 -17.791  31.966  1.00  2.370          H  
ATOM   4273 1HD2 LEU A 291      23.636 -15.792  30.441  1.00  2.370          H  
ATOM   4274 2HD2 LEU A 291      25.289 -16.218  29.982  1.00  2.370          H  
ATOM   4275 3HD2 LEU A 291      23.973 -16.454  28.847  1.00  2.370          H  
ATOM   4276  N   ALA A 292      26.862 -20.360  27.611  1.00  1.620          N  
ATOM   4277  CA  ALA A 292      27.415 -21.596  27.045  1.00  1.790          C  
ATOM   4278  C   ALA A 292      27.391 -21.578  25.537  1.00  1.760          C  
ATOM   4279  O   ALA A 292      26.729 -20.739  24.931  1.00  1.640          O  
ATOM   4280  CB  ALA A 292      26.668 -22.795  27.507  1.00  2.440          C  
ATOM   4281  H   ALA A 292      26.279 -19.744  27.036  1.00  1.940          H  
ATOM   4282  HA  ALA A 292      28.450 -21.694  27.372  1.00  2.150          H  
ATOM   4283 1HB  ALA A 292      27.136 -23.660  27.078  1.00  2.930          H  
ATOM   4284 2HB  ALA A 292      26.727 -22.857  28.567  1.00  2.930          H  
ATOM   4285 3HB  ALA A 292      25.637 -22.718  27.176  1.00  2.930          H  
ATOM   4286  N   VAL A 293      28.096 -22.513  24.916  1.00  1.890          N  
ATOM   4287  CA  VAL A 293      28.049 -22.608  23.468  1.00  1.890          C  
ATOM   4288  C   VAL A 293      27.542 -23.946  22.906  1.00  1.940          C  
ATOM   4289  O   VAL A 293      28.019 -25.034  23.239  1.00  2.050          O  
ATOM   4290  CB  VAL A 293      29.443 -22.294  22.903  1.00  2.650          C  
ATOM   4291  CG1 VAL A 293      29.442 -22.437  21.420  1.00  2.650          C  
ATOM   4292  CG2 VAL A 293      29.833 -20.866  23.283  1.00  2.650          C  
ATOM   4293  H   VAL A 293      28.680 -23.161  25.454  1.00  2.270          H  
ATOM   4294  HA  VAL A 293      27.373 -21.837  23.104  1.00  2.270          H  
ATOM   4295  HB  VAL A 293      30.172 -22.999  23.315  1.00  3.180          H  
ATOM   4296 1HG1 VAL A 293      30.437 -22.208  21.065  1.00  3.180          H  
ATOM   4297 2HG1 VAL A 293      29.190 -23.454  21.133  1.00  3.180          H  
ATOM   4298 3HG1 VAL A 293      28.723 -21.742  20.977  1.00  3.180          H  
ATOM   4299 1HG2 VAL A 293      30.817 -20.638  22.890  1.00  3.180          H  
ATOM   4300 2HG2 VAL A 293      29.107 -20.178  22.869  1.00  3.180          H  
ATOM   4301 3HG2 VAL A 293      29.850 -20.768  24.354  1.00  3.180          H  
ATOM   4302  N   LEU A 294      26.575 -23.856  22.007  1.00  1.860          N  
ATOM   4303  CA  LEU A 294      26.009 -25.007  21.326  1.00  1.910          C  
ATOM   4304  C   LEU A 294      26.926 -25.352  20.169  1.00  2.010          C  
ATOM   4305  O   LEU A 294      26.825 -24.818  19.055  1.00  1.970          O  
ATOM   4306  CB  LEU A 294      24.597 -24.713  20.827  1.00  2.650          C  
ATOM   4307  CG  LEU A 294      23.543 -24.391  21.884  1.00  2.650          C  
ATOM   4308  CD1 LEU A 294      22.332 -23.964  21.187  1.00  2.650          C  
ATOM   4309  CD2 LEU A 294      23.237 -25.631  22.751  1.00  2.650          C  
ATOM   4310  H   LEU A 294      26.242 -22.931  21.759  1.00  2.230          H  
ATOM   4311  HA  LEU A 294      25.994 -25.856  22.005  1.00  2.290          H  
ATOM   4312 1HB  LEU A 294      24.656 -23.864  20.183  1.00  3.180          H  
ATOM   4313 2HB  LEU A 294      24.248 -25.562  20.244  1.00  3.180          H  
ATOM   4314  HG  LEU A 294      23.890 -23.586  22.505  1.00  3.180          H  
ATOM   4315 1HD1 LEU A 294      21.557 -23.723  21.907  1.00  3.180          H  
ATOM   4316 2HD1 LEU A 294      22.555 -23.094  20.578  1.00  3.180          H  
ATOM   4317 3HD1 LEU A 294      22.012 -24.769  20.558  1.00  3.180          H  
ATOM   4318 1HD2 LEU A 294      22.472 -25.387  23.491  1.00  3.180          H  
ATOM   4319 2HD2 LEU A 294      22.878 -26.446  22.121  1.00  3.180          H  
ATOM   4320 3HD2 LEU A 294      24.134 -25.938  23.256  1.00  3.180          H  
ATOM   4321  N   ARG A 295      27.917 -26.163  20.495  1.00  2.160          N  
ATOM   4322  CA  ARG A 295      28.980 -26.527  19.576  1.00  2.290          C  
ATOM   4323  C   ARG A 295      28.444 -27.374  18.418  1.00  2.290          C  
ATOM   4324  O   ARG A 295      28.933 -27.282  17.295  1.00  2.330          O  
ATOM   4325  CB  ARG A 295      30.114 -27.190  20.325  1.00  3.150          C  
ATOM   4326  CG  ARG A 295      31.312 -27.611  19.506  1.00  3.150          C  
ATOM   4327  CD  ARG A 295      32.027 -26.530  18.854  1.00  3.150          C  
ATOM   4328  NE  ARG A 295      33.160 -27.066  18.105  1.00  3.150          N  
ATOM   4329  CZ  ARG A 295      34.455 -27.138  18.522  1.00  3.150          C  
ATOM   4330  NH1 ARG A 295      34.838 -26.678  19.700  1.00  3.150          N  
ATOM   4331  NH2 ARG A 295      35.358 -27.688  17.719  1.00  3.150          N  
ATOM   4332  H   ARG A 295      27.887 -26.546  21.453  1.00  2.590          H  
ATOM   4333  HA  ARG A 295      29.374 -25.604  19.156  1.00  2.750          H  
ATOM   4334 1HB  ARG A 295      30.478 -26.482  21.062  1.00  3.780          H  
ATOM   4335 2HB  ARG A 295      29.745 -28.066  20.858  1.00  3.780          H  
ATOM   4336 1HG  ARG A 295      32.007 -28.158  20.124  1.00  3.780          H  
ATOM   4337 2HG  ARG A 295      30.996 -28.208  18.705  1.00  3.780          H  
ATOM   4338 1HD  ARG A 295      31.371 -26.035  18.141  1.00  3.780          H  
ATOM   4339 2HD  ARG A 295      32.383 -25.809  19.582  1.00  3.780          H  
ATOM   4340  HE  ARG A 295      32.942 -27.522  17.211  1.00  3.780          H  
ATOM   4341 1HH1 ARG A 295      34.165 -26.283  20.368  1.00  3.780          H  
ATOM   4342 2HH1 ARG A 295      35.800 -26.749  19.980  1.00  3.780          H  
ATOM   4343 1HH2 ARG A 295      35.082 -28.042  16.807  1.00  3.780          H  
ATOM   4344 2HH2 ARG A 295      36.321 -27.753  18.009  1.00  3.780          H  
ATOM   4345  N   GLY A 296      27.445 -28.209  18.686  1.00  2.250          N  
ATOM   4346  CA  GLY A 296      26.875 -29.037  17.602  1.00  2.250          C  
ATOM   4347  C   GLY A 296      25.670 -29.847  18.046  1.00  2.180          C  
ATOM   4348  O   GLY A 296      25.561 -30.231  19.208  1.00  2.190          O  
ATOM   4349  H   GLY A 296      27.095 -28.257  19.652  1.00  2.700          H  
ATOM   4350 1HA  GLY A 296      26.582 -28.396  16.774  1.00  2.700          H  
ATOM   4351 2HA  GLY A 296      27.632 -29.705  17.207  1.00  2.700          H  
ATOM   4352  N   THR A 297      24.754 -30.087  17.105  1.00  2.130          N  
ATOM   4353  CA  THR A 297      23.509 -30.824  17.363  1.00  2.060          C  
ATOM   4354  C   THR A 297      23.171 -31.861  16.273  1.00  2.110          C  
ATOM   4355  O   THR A 297      23.773 -31.880  15.198  1.00  2.160          O  
ATOM   4356  CB  THR A 297      22.314 -29.819  17.509  1.00  2.910          C  
ATOM   4357  OG1 THR A 297      22.070 -29.172  16.259  1.00  2.910          O  
ATOM   4358  CG2 THR A 297      22.633 -28.687  18.538  1.00  2.910          C  
ATOM   4359  H   THR A 297      24.929 -29.727  16.158  1.00  2.560          H  
ATOM   4360  HA  THR A 297      23.619 -31.371  18.297  1.00  2.470          H  
ATOM   4361  HB  THR A 297      21.422 -30.362  17.828  1.00  3.490          H  
ATOM   4362  HG1 THR A 297      21.543 -29.735  15.664  1.00  3.490          H  
ATOM   4363 1HG2 THR A 297      21.780 -28.013  18.605  1.00  3.490          H  
ATOM   4364 2HG2 THR A 297      22.831 -29.104  19.497  1.00  3.490          H  
ATOM   4365 3HG2 THR A 297      23.498 -28.123  18.212  1.00  3.490          H  
ATOM   4366  N   ALA A 298      22.187 -32.729  16.554  1.00  2.100          N  
ATOM   4367  CA  ALA A 298      21.688 -33.675  15.548  1.00  2.130          C  
ATOM   4368  C   ALA A 298      20.270 -34.168  15.836  1.00  2.040          C  
ATOM   4369  O   ALA A 298      19.819 -34.202  16.989  1.00  2.010          O  
ATOM   4370  CB  ALA A 298      22.604 -34.871  15.438  1.00  2.970          C  
ATOM   4371  H   ALA A 298      21.783 -32.709  17.493  1.00  2.520          H  
ATOM   4372  HA  ALA A 298      21.668 -33.160  14.590  1.00  2.560          H  
ATOM   4373 1HB  ALA A 298      22.241 -35.545  14.664  1.00  3.560          H  
ATOM   4374 2HB  ALA A 298      23.589 -34.521  15.175  1.00  3.560          H  
ATOM   4375 3HB  ALA A 298      22.640 -35.400  16.381  1.00  3.560          H  
ATOM   4376  N   VAL A 299      19.576 -34.549  14.752  1.00  1.990          N  
ATOM   4377  CA  VAL A 299      18.248 -35.168  14.787  1.00  1.900          C  
ATOM   4378  C   VAL A 299      18.211 -36.385  13.828  1.00  1.970          C  
ATOM   4379  O   VAL A 299      18.674 -36.279  12.689  1.00  2.010          O  
ATOM   4380  CB  VAL A 299      17.143 -34.137  14.426  1.00  2.700          C  
ATOM   4381  CG1 VAL A 299      15.748 -34.798  14.471  1.00  2.700          C  
ATOM   4382  CG2 VAL A 299      17.190 -32.960  15.409  1.00  2.700          C  
ATOM   4383  H   VAL A 299      20.016 -34.445  13.845  1.00  2.390          H  
ATOM   4384  HA  VAL A 299      18.063 -35.520  15.797  1.00  2.280          H  
ATOM   4385  HB  VAL A 299      17.310 -33.772  13.413  1.00  3.240          H  
ATOM   4386 1HG1 VAL A 299      14.990 -34.063  14.214  1.00  3.240          H  
ATOM   4387 2HG1 VAL A 299      15.692 -35.626  13.765  1.00  3.240          H  
ATOM   4388 3HG1 VAL A 299      15.562 -35.172  15.481  1.00  3.240          H  
ATOM   4389 1HG2 VAL A 299      16.424 -32.238  15.149  1.00  3.240          H  
ATOM   4390 2HG2 VAL A 299      17.021 -33.323  16.412  1.00  3.240          H  
ATOM   4391 3HG2 VAL A 299      18.153 -32.479  15.366  1.00  3.240          H  
ATOM   4392  N   ASN A 300      17.640 -37.507  14.288  1.00  1.980          N  
ATOM   4393  CA  ASN A 300      17.508 -38.764  13.519  1.00  2.030          C  
ATOM   4394  C   ASN A 300      16.225 -39.504  13.950  1.00  1.970          C  
ATOM   4395  O   ASN A 300      15.445 -38.969  14.744  1.00  1.880          O  
ATOM   4396  CB  ASN A 300      18.756 -39.635  13.659  1.00  2.820          C  
ATOM   4397  CG  ASN A 300      19.065 -40.519  12.481  1.00  2.820          C  
ATOM   4398  OD1 ASN A 300      18.276 -41.382  12.078  1.00  2.820          O  
ATOM   4399  ND2 ASN A 300      20.196 -40.294  11.899  1.00  2.820          N  
ATOM   4400  H   ASN A 300      17.287 -37.475  15.250  1.00  2.380          H  
ATOM   4401  HA  ASN A 300      17.396 -38.513  12.464  1.00  2.440          H  
ATOM   4402 1HB  ASN A 300      19.624 -39.005  13.833  1.00  3.390          H  
ATOM   4403 2HB  ASN A 300      18.629 -40.288  14.511  1.00  3.390          H  
ATOM   4404 1HD2 ASN A 300      20.464 -40.811  11.089  1.00  3.390          H  
ATOM   4405 2HD2 ASN A 300      20.812 -39.569  12.258  1.00  3.390          H  
ATOM   4406  N   SER A 301      15.962 -40.682  13.367  1.00  2.030          N  
ATOM   4407  CA  SER A 301      14.726 -41.423  13.634  1.00  1.990          C  
ATOM   4408  C   SER A 301      14.893 -42.918  13.787  1.00  2.130          C  
ATOM   4409  O   SER A 301      15.786 -43.527  13.182  1.00  2.240          O  
ATOM   4410  CB  SER A 301      13.710 -41.205  12.532  1.00  2.800          C  
ATOM   4411  OG  SER A 301      12.571 -42.029  12.735  1.00  2.800          O  
ATOM   4412  H   SER A 301      16.642 -41.084  12.730  1.00  2.440          H  
ATOM   4413  HA  SER A 301      14.308 -41.041  14.561  1.00  2.390          H  
ATOM   4414 1HB  SER A 301      13.407 -40.159  12.526  1.00  3.360          H  
ATOM   4415 2HB  SER A 301      14.162 -41.425  11.567  1.00  3.360          H  
ATOM   4416  HG  SER A 301      11.921 -41.736  12.085  1.00  3.360          H  
ATOM   4417  N   ASP A 302      14.009 -43.480  14.622  1.00  2.120          N  
ATOM   4418  CA  ASP A 302      13.907 -44.908  14.899  1.00  2.240          C  
ATOM   4419  C   ASP A 302      13.596 -45.783  13.704  1.00  2.270          C  
ATOM   4420  O   ASP A 302      14.069 -46.919  13.618  1.00  2.430          O  
ATOM   4421  CB  ASP A 302      12.773 -45.176  15.880  1.00  3.090          C  
ATOM   4422  CG  ASP A 302      13.008 -44.805  17.320  1.00  3.090          C  
ATOM   4423  OD1 ASP A 302      14.125 -44.580  17.765  1.00  3.090          O  
ATOM   4424  OD2 ASP A 302      12.033 -44.742  17.978  1.00  3.090          O  
ATOM   4425  H   ASP A 302      13.357 -42.840  15.091  1.00  2.540          H  
ATOM   4426  HA  ASP A 302      14.832 -45.241  15.323  1.00  2.690          H  
ATOM   4427 1HB  ASP A 302      11.888 -44.636  15.535  1.00  3.710          H  
ATOM   4428 2HB  ASP A 302      12.519 -46.237  15.836  1.00  3.710          H  
ATOM   4429  N   GLY A 303      12.791 -45.284  12.778  1.00  2.150          N  
ATOM   4430  CA  GLY A 303      12.345 -46.151  11.704  1.00  2.170          C  
ATOM   4431  C   GLY A 303      11.549 -47.286  12.358  1.00  2.200          C  
ATOM   4432  O   GLY A 303      10.645 -47.025  13.156  1.00  2.120          O  
ATOM   4433  H   GLY A 303      12.460 -44.321  12.837  1.00  2.580          H  
ATOM   4434 1HA  GLY A 303      11.719 -45.595  11.006  1.00  2.600          H  
ATOM   4435 2HA  GLY A 303      13.200 -46.546  11.157  1.00  2.600          H  
ATOM   4436  N   ALA A 304      11.859 -48.540  12.026  1.00  2.350          N  
ATOM   4437  CA  ALA A 304      11.130 -49.659  12.625  1.00  2.400          C  
ATOM   4438  C   ALA A 304      11.599 -49.937  14.056  1.00  2.490          C  
ATOM   4439  O   ALA A 304      12.795 -49.935  14.346  1.00  2.810          O  
ATOM   4440  CB  ALA A 304      11.303 -50.915  11.786  1.00  3.340          C  
ATOM   4441  H   ALA A 304      12.614 -48.710  11.378  1.00  2.820          H  
ATOM   4442  HA  ALA A 304      10.074 -49.395  12.660  1.00  2.880          H  
ATOM   4443 1HB  ALA A 304      10.733 -51.729  12.235  1.00  4.010          H  
ATOM   4444 2HB  ALA A 304      10.943 -50.734  10.774  1.00  4.010          H  
ATOM   4445 3HB  ALA A 304      12.358 -51.185  11.754  1.00  4.010          H  
ATOM   4446  N   SER A 305      10.654 -50.278  14.928  1.00  2.370          N  
ATOM   4447  CA  SER A 305      10.961 -50.640  16.312  1.00  2.480          C  
ATOM   4448  C   SER A 305       9.848 -51.472  16.927  1.00  2.480          C  
ATOM   4449  O   SER A 305       8.885 -51.854  16.253  1.00  2.470          O  
ATOM   4450  CB  SER A 305      11.166 -49.418  17.174  1.00  3.430          C  
ATOM   4451  OG  SER A 305      11.707 -49.788  18.414  1.00  3.430          O  
ATOM   4452  H   SER A 305       9.689 -50.264  14.632  1.00  2.840          H  
ATOM   4453  HA  SER A 305      11.878 -51.230  16.320  1.00  2.980          H  
ATOM   4454 1HB  SER A 305      11.830 -48.709  16.677  1.00  4.110          H  
ATOM   4455 2HB  SER A 305      10.207 -48.917  17.334  1.00  4.110          H  
ATOM   4456  HG  SER A 305      11.639 -48.959  18.957  1.00  4.110          H  
ATOM   4457  N   ASN A 306       9.946 -51.733  18.228  1.00  2.670          N  
ATOM   4458  CA  ASN A 306       8.936 -52.551  18.923  1.00  2.710          C  
ATOM   4459  C   ASN A 306       7.710 -51.716  19.301  1.00  2.640          C  
ATOM   4460  O   ASN A 306       7.394 -51.534  20.477  1.00  2.960          O  
ATOM   4461  CB  ASN A 306       9.533 -53.206  20.159  1.00  3.780          C  
ATOM   4462  CG  ASN A 306       8.625 -54.244  20.761  1.00  3.780          C  
ATOM   4463  OD1 ASN A 306       7.715 -54.743  20.086  1.00  3.780          O  
ATOM   4464  ND2 ASN A 306       8.856 -54.579  22.011  1.00  3.780          N  
ATOM   4465  H   ASN A 306      10.749 -51.341  18.714  1.00  3.200          H  
ATOM   4466  HA  ASN A 306       8.598 -53.334  18.243  1.00  3.250          H  
ATOM   4467 1HB  ASN A 306      10.477 -53.679  19.897  1.00  4.530          H  
ATOM   4468 2HB  ASN A 306       9.743 -52.450  20.909  1.00  4.530          H  
ATOM   4469 1HD2 ASN A 306       8.283 -55.264  22.461  1.00  4.530          H  
ATOM   4470 2HD2 ASN A 306       9.603 -54.144  22.515  1.00  4.530          H  
ATOM   4471  N   GLY A 307       7.006 -51.251  18.282  1.00  2.470          N  
ATOM   4472  CA  GLY A 307       5.883 -50.340  18.440  1.00  2.380          C  
ATOM   4473  C   GLY A 307       6.417 -48.932  18.214  1.00  2.300          C  
ATOM   4474  O   GLY A 307       7.588 -48.665  18.456  1.00  2.300          O  
ATOM   4475  H   GLY A 307       7.344 -51.510  17.352  1.00  2.960          H  
ATOM   4476 1HA  GLY A 307       5.104 -50.575  17.714  1.00  2.860          H  
ATOM   4477 2HA  GLY A 307       5.460 -50.433  19.440  1.00  2.860          H  
ATOM   4478  N   LEU A 308       5.572 -47.997  17.802  1.00  2.280          N  
ATOM   4479  CA  LEU A 308       6.084 -46.655  17.517  1.00  2.260          C  
ATOM   4480  C   LEU A 308       6.709 -45.969  18.726  1.00  2.260          C  
ATOM   4481  O   LEU A 308       7.694 -45.251  18.594  1.00  2.310          O  
ATOM   4482  CB  LEU A 308       4.961 -45.763  16.972  1.00  3.170          C  
ATOM   4483  CG  LEU A 308       4.399 -46.110  15.558  1.00  3.170          C  
ATOM   4484  CD1 LEU A 308       3.180 -45.238  15.293  1.00  3.170          C  
ATOM   4485  CD2 LEU A 308       5.467 -45.863  14.477  1.00  3.170          C  
ATOM   4486  H   LEU A 308       4.600 -48.224  17.644  1.00  2.740          H  
ATOM   4487  HA  LEU A 308       6.868 -46.746  16.770  1.00  2.710          H  
ATOM   4488 1HB  LEU A 308       4.132 -45.783  17.675  1.00  3.810          H  
ATOM   4489 2HB  LEU A 308       5.341 -44.734  16.934  1.00  3.810          H  
ATOM   4490  HG  LEU A 308       4.091 -47.152  15.529  1.00  3.810          H  
ATOM   4491 1HD1 LEU A 308       2.769 -45.475  14.311  1.00  3.810          H  
ATOM   4492 2HD1 LEU A 308       2.422 -45.423  16.054  1.00  3.810          H  
ATOM   4493 3HD1 LEU A 308       3.471 -44.187  15.319  1.00  3.810          H  
ATOM   4494 1HD2 LEU A 308       5.048 -46.100  13.498  1.00  3.810          H  
ATOM   4495 2HD2 LEU A 308       5.768 -44.814  14.497  1.00  3.810          H  
ATOM   4496 3HD2 LEU A 308       6.337 -46.488  14.642  1.00  3.810          H  
ATOM   4497  N   SER A 309       6.169 -46.216  19.912  1.00  2.240          N  
ATOM   4498  CA  SER A 309       6.652 -45.581  21.129  1.00  2.250          C  
ATOM   4499  C   SER A 309       7.940 -46.191  21.689  1.00  2.350          C  
ATOM   4500  O   SER A 309       8.486 -45.672  22.667  1.00  2.430          O  
ATOM   4501  CB  SER A 309       5.566 -45.626  22.188  1.00  3.150          C  
ATOM   4502  OG  SER A 309       5.296 -46.943  22.593  1.00  3.150          O  
ATOM   4503  H   SER A 309       5.380 -46.839  19.985  1.00  2.690          H  
ATOM   4504  HA  SER A 309       6.857 -44.534  20.894  1.00  2.700          H  
ATOM   4505 1HB  SER A 309       5.880 -45.035  23.048  1.00  3.780          H  
ATOM   4506 2HB  SER A 309       4.659 -45.176  21.793  1.00  3.780          H  
ATOM   4507  HG  SER A 309       4.624 -46.874  23.279  1.00  3.780          H  
ATOM   4508  N   ALA A 310       8.391 -47.324  21.134  1.00  2.360          N  
ATOM   4509  CA  ALA A 310       9.580 -48.021  21.612  1.00  2.450          C  
ATOM   4510  C   ALA A 310      10.840 -47.467  20.950  1.00  2.440          C  
ATOM   4511  O   ALA A 310      10.955 -47.576  19.731  1.00  2.380          O  
ATOM   4512  CB  ALA A 310       9.496 -49.489  21.298  1.00  3.390          C  
ATOM   4513  H   ALA A 310       7.921 -47.694  20.301  1.00  2.830          H  
ATOM   4514  HA  ALA A 310       9.619 -47.921  22.687  1.00  2.940          H  
ATOM   4515 1HB  ALA A 310      10.381 -49.998  21.672  1.00  4.070          H  
ATOM   4516 2HB  ALA A 310       8.611 -49.899  21.769  1.00  4.070          H  
ATOM   4517 3HB  ALA A 310       9.431 -49.613  20.221  1.00  4.070          H  
ATOM   4518  N   PRO A 311      11.797 -46.878  21.685  1.00  2.520          N  
ATOM   4519  CA  PRO A 311      13.012 -46.289  21.155  1.00  2.530          C  
ATOM   4520  C   PRO A 311      13.868 -47.284  20.411  1.00  2.640          C  
ATOM   4521  O   PRO A 311      13.927 -48.457  20.805  1.00  2.750          O  
ATOM   4522  CB  PRO A 311      13.750 -45.832  22.408  1.00  3.790          C  
ATOM   4523  CG  PRO A 311      12.723 -45.717  23.479  1.00  3.790          C  
ATOM   4524  CD  PRO A 311      11.682 -46.761  23.163  1.00  3.790          C  
ATOM   4525  HA  PRO A 311      12.749 -45.440  20.486  1.00  3.040          H  
ATOM   4526 1HB  PRO A 311      14.536 -46.536  22.650  1.00  4.550          H  
ATOM   4527 2HB  PRO A 311      14.230 -44.880  22.196  1.00  4.550          H  
ATOM   4528 1HG  PRO A 311      13.197 -45.895  24.446  1.00  4.550          H  
ATOM   4529 2HG  PRO A 311      12.334 -44.711  23.517  1.00  4.550          H  
ATOM   4530 1HD  PRO A 311      11.891 -47.717  23.662  1.00  4.550          H  
ATOM   4531 2HD  PRO A 311      10.728 -46.317  23.469  1.00  4.550          H  
ATOM   4532  N   ASN A 312      14.580 -46.835  19.393  1.00  2.610          N  
ATOM   4533  CA  ASN A 312      15.520 -47.684  18.694  1.00  2.720          C  
ATOM   4534  C   ASN A 312      16.914 -47.324  19.152  1.00  2.820          C  
ATOM   4535  O   ASN A 312      17.444 -46.276  18.778  1.00  2.790          O  
ATOM   4536  CB  ASN A 312      15.408 -47.546  17.194  1.00  3.760          C  
ATOM   4537  CG  ASN A 312      16.305 -48.500  16.430  1.00  3.760          C  
ATOM   4538  OD1 ASN A 312      17.269 -49.104  16.969  1.00  3.760          O  
ATOM   4539  ND2 ASN A 312      16.024 -48.637  15.152  1.00  3.760          N  
ATOM   4540  H   ASN A 312      14.477 -45.859  19.069  1.00  3.130          H  
ATOM   4541  HA  ASN A 312      15.335 -48.723  18.967  1.00  3.260          H  
ATOM   4542 1HB  ASN A 312      14.373 -47.713  16.886  1.00  4.520          H  
ATOM   4543 2HB  ASN A 312      15.670 -46.541  16.927  1.00  4.520          H  
ATOM   4544 1HD2 ASN A 312      16.568 -49.247  14.578  1.00  4.520          H  
ATOM   4545 2HD2 ASN A 312      15.250 -48.107  14.729  1.00  4.520          H  
ATOM   4546  N   GLY A 313      17.547 -48.202  19.916  1.00  2.960          N  
ATOM   4547  CA  GLY A 313      18.865 -47.875  20.446  1.00  3.070          C  
ATOM   4548  C   GLY A 313      19.838 -47.463  19.338  1.00  3.100          C  
ATOM   4549  O   GLY A 313      20.713 -46.628  19.568  1.00  3.130          O  
ATOM   4550  H   GLY A 313      17.085 -49.065  20.175  1.00  3.550          H  
ATOM   4551 1HA  GLY A 313      18.772 -47.067  21.171  1.00  3.680          H  
ATOM   4552 2HA  GLY A 313      19.263 -48.737  20.981  1.00  3.680          H  
ATOM   4553  N   ARG A 314      19.696 -48.025  18.132  1.00  3.100          N  
ATOM   4554  CA  ARG A 314      20.589 -47.659  17.047  1.00  3.150          C  
ATOM   4555  C   ARG A 314      20.360 -46.222  16.581  1.00  3.020          C  
ATOM   4556  O   ARG A 314      21.307 -45.559  16.152  1.00  3.070          O  
ATOM   4557  CB  ARG A 314      20.452 -48.629  15.890  1.00  4.390          C  
ATOM   4558  CG  ARG A 314      21.005 -50.021  16.201  1.00  4.390          C  
ATOM   4559  CD  ARG A 314      20.891 -50.959  15.055  1.00  4.390          C  
ATOM   4560  NE  ARG A 314      21.466 -52.281  15.372  1.00  4.390          N  
ATOM   4561  CZ  ARG A 314      20.811 -53.310  15.968  1.00  4.390          C  
ATOM   4562  NH1 ARG A 314      19.552 -53.181  16.335  1.00  4.390          N  
ATOM   4563  NH2 ARG A 314      21.447 -54.453  16.187  1.00  4.390          N  
ATOM   4564  H   ARG A 314      18.952 -48.702  17.948  1.00  3.720          H  
ATOM   4565  HA  ARG A 314      21.612 -47.734  17.412  1.00  3.780          H  
ATOM   4566 1HB  ARG A 314      19.411 -48.728  15.615  1.00  5.270          H  
ATOM   4567 2HB  ARG A 314      20.982 -48.235  15.026  1.00  5.270          H  
ATOM   4568 1HG  ARG A 314      22.058 -49.934  16.462  1.00  5.270          H  
ATOM   4569 2HG  ARG A 314      20.460 -50.436  17.047  1.00  5.270          H  
ATOM   4570 1HD  ARG A 314      19.847 -51.084  14.774  1.00  5.270          H  
ATOM   4571 2HD  ARG A 314      21.441 -50.549  14.208  1.00  5.270          H  
ATOM   4572  HE  ARG A 314      22.433 -52.434  15.112  1.00  5.270          H  
ATOM   4573 1HH1 ARG A 314      19.071 -52.310  16.179  1.00  5.270          H  
ATOM   4574 2HH1 ARG A 314      19.070 -53.950  16.779  1.00  5.270          H  
ATOM   4575 1HH2 ARG A 314      22.414 -54.557  15.910  1.00  5.270          H  
ATOM   4576 2HH2 ARG A 314      20.969 -55.224  16.633  1.00  5.270          H  
ATOM   4577  N   ALA A 315      19.106 -45.750  16.591  1.00  2.870          N  
ATOM   4578  CA  ALA A 315      18.812 -44.388  16.160  1.00  2.740          C  
ATOM   4579  C   ALA A 315      19.418 -43.422  17.144  1.00  2.730          C  
ATOM   4580  O   ALA A 315      19.916 -42.362  16.758  1.00  2.690          O  
ATOM   4581  CB  ALA A 315      17.336 -44.154  16.034  1.00  3.890          C  
ATOM   4582  H   ALA A 315      18.355 -46.303  17.001  1.00  3.440          H  
ATOM   4583  HA  ALA A 315      19.279 -44.222  15.195  1.00  3.290          H  
ATOM   4584 1HB  ALA A 315      17.156 -43.134  15.702  1.00  4.670          H  
ATOM   4585 2HB  ALA A 315      16.959 -44.846  15.306  1.00  4.670          H  
ATOM   4586 3HB  ALA A 315      16.842 -44.316  16.996  1.00  4.670          H  
ATOM   4587  N   GLN A 316      19.370 -43.797  18.424  1.00  2.760          N  
ATOM   4588  CA  GLN A 316      19.932 -42.961  19.471  1.00  2.750          C  
ATOM   4589  C   GLN A 316      21.436 -42.843  19.252  1.00  2.860          C  
ATOM   4590  O   GLN A 316      21.992 -41.743  19.332  1.00  2.830          O  
ATOM   4591  CB  GLN A 316      19.595 -43.559  20.830  1.00  3.850          C  
ATOM   4592  CG  GLN A 316      18.128 -43.454  21.186  1.00  3.850          C  
ATOM   4593  CD  GLN A 316      17.775 -44.211  22.425  1.00  3.850          C  
ATOM   4594  OE1 GLN A 316      18.549 -45.063  22.847  1.00  3.850          O  
ATOM   4595  NE2 GLN A 316      16.620 -43.900  23.000  1.00  3.850          N  
ATOM   4596  H   GLN A 316      18.887 -44.679  18.648  1.00  3.310          H  
ATOM   4597  HA  GLN A 316      19.495 -41.968  19.402  1.00  3.300          H  
ATOM   4598 1HB  GLN A 316      19.831 -44.611  20.807  1.00  4.620          H  
ATOM   4599 2HB  GLN A 316      20.198 -43.097  21.612  1.00  4.620          H  
ATOM   4600 1HG  GLN A 316      17.885 -42.406  21.348  1.00  4.620          H  
ATOM   4601 2HG  GLN A 316      17.532 -43.850  20.359  1.00  4.620          H  
ATOM   4602 1HE2 GLN A 316      16.302 -44.364  23.827  1.00  4.620          H  
ATOM   4603 2HE2 GLN A 316      16.041 -43.186  22.591  1.00  4.620          H  
ATOM   4604  N   VAL A 317      22.078 -43.959  18.886  1.00  3.000          N  
ATOM   4605  CA  VAL A 317      23.502 -43.949  18.594  1.00  3.120          C  
ATOM   4606  C   VAL A 317      23.789 -43.057  17.397  1.00  3.070          C  
ATOM   4607  O   VAL A 317      24.750 -42.286  17.437  1.00  3.090          O  
ATOM   4608  CB  VAL A 317      24.045 -45.368  18.355  1.00  4.320          C  
ATOM   4609  CG1 VAL A 317      25.485 -45.314  17.836  1.00  4.320          C  
ATOM   4610  CG2 VAL A 317      24.021 -46.119  19.660  1.00  4.320          C  
ATOM   4611  H   VAL A 317      21.560 -44.844  18.877  1.00  3.600          H  
ATOM   4612  HA  VAL A 317      24.025 -43.542  19.459  1.00  3.740          H  
ATOM   4613  HB  VAL A 317      23.427 -45.875  17.617  1.00  5.180          H  
ATOM   4614 1HG1 VAL A 317      25.859 -46.323  17.686  1.00  5.180          H  
ATOM   4615 2HG1 VAL A 317      25.517 -44.782  16.893  1.00  5.180          H  
ATOM   4616 3HG1 VAL A 317      26.109 -44.801  18.567  1.00  5.180          H  
ATOM   4617 1HG2 VAL A 317      24.397 -47.117  19.505  1.00  5.180          H  
ATOM   4618 2HG2 VAL A 317      24.647 -45.605  20.383  1.00  5.180          H  
ATOM   4619 3HG2 VAL A 317      23.018 -46.169  20.044  1.00  5.180          H  
ATOM   4620  N   ARG A 318      22.977 -43.161  16.328  1.00  3.020          N  
ATOM   4621  CA  ARG A 318      23.190 -42.322  15.153  1.00  2.980          C  
ATOM   4622  C   ARG A 318      23.150 -40.844  15.508  1.00  2.840          C  
ATOM   4623  O   ARG A 318      24.031 -40.098  15.086  1.00  2.840          O  
ATOM   4624  CB  ARG A 318      22.130 -42.580  14.067  1.00  4.190          C  
ATOM   4625  CG  ARG A 318      22.271 -43.895  13.292  1.00  4.190          C  
ATOM   4626  CD  ARG A 318      21.392 -43.978  12.038  1.00  4.190          C  
ATOM   4627  NE  ARG A 318      19.924 -44.119  12.313  1.00  4.190          N  
ATOM   4628  CZ  ARG A 318      19.303 -45.317  12.532  1.00  4.190          C  
ATOM   4629  NH1 ARG A 318      20.015 -46.431  12.551  1.00  4.190          N  
ATOM   4630  NH2 ARG A 318      17.984 -45.399  12.729  1.00  4.190          N  
ATOM   4631  H   ARG A 318      22.229 -43.859  16.333  1.00  3.620          H  
ATOM   4632  HA  ARG A 318      24.172 -42.554  14.744  1.00  3.580          H  
ATOM   4633 1HB  ARG A 318      21.142 -42.576  14.516  1.00  5.030          H  
ATOM   4634 2HB  ARG A 318      22.158 -41.764  13.349  1.00  5.030          H  
ATOM   4635 1HG  ARG A 318      23.308 -44.013  12.985  1.00  5.030          H  
ATOM   4636 2HG  ARG A 318      22.001 -44.716  13.940  1.00  5.030          H  
ATOM   4637 1HD  ARG A 318      21.531 -43.058  11.469  1.00  5.030          H  
ATOM   4638 2HD  ARG A 318      21.714 -44.814  11.424  1.00  5.030          H  
ATOM   4639  HE  ARG A 318      19.327 -43.275  12.261  1.00  5.030          H  
ATOM   4640 1HH1 ARG A 318      21.013 -46.402  12.406  1.00  5.030          H  
ATOM   4641 2HH1 ARG A 318      19.559 -47.315  12.704  1.00  5.030          H  
ATOM   4642 1HH2 ARG A 318      17.366 -44.565  12.738  1.00  5.030          H  
ATOM   4643 2HH2 ARG A 318      17.554 -46.296  12.885  1.00  5.030          H  
ATOM   4644  N   VAL A 319      22.188 -40.433  16.338  1.00  2.720          N  
ATOM   4645  CA  VAL A 319      22.075 -39.032  16.726  1.00  2.580          C  
ATOM   4646  C   VAL A 319      23.291 -38.574  17.514  1.00  2.620          C  
ATOM   4647  O   VAL A 319      23.799 -37.473  17.289  1.00  2.580          O  
ATOM   4648  CB  VAL A 319      20.828 -38.785  17.579  1.00  3.670          C  
ATOM   4649  CG1 VAL A 319      20.814 -37.406  18.108  1.00  3.670          C  
ATOM   4650  CG2 VAL A 319      19.674 -38.963  16.795  1.00  3.670          C  
ATOM   4651  H   VAL A 319      21.482 -41.116  16.638  1.00  3.260          H  
ATOM   4652  HA  VAL A 319      21.999 -38.434  15.815  1.00  3.100          H  
ATOM   4653  HB  VAL A 319      20.826 -39.483  18.421  1.00  4.400          H  
ATOM   4654 1HG1 VAL A 319      19.932 -37.275  18.700  1.00  4.400          H  
ATOM   4655 2HG1 VAL A 319      21.671 -37.260  18.704  1.00  4.400          H  
ATOM   4656 3HG1 VAL A 319      20.809 -36.696  17.292  1.00  4.400          H  
ATOM   4657 1HG2 VAL A 319      18.834 -38.786  17.393  1.00  4.400          H  
ATOM   4658 2HG2 VAL A 319      19.699 -38.255  15.987  1.00  4.400          H  
ATOM   4659 3HG2 VAL A 319      19.656 -39.960  16.418  1.00  4.400          H  
ATOM   4660  N   ILE A 320      23.733 -39.391  18.468  1.00  2.720          N  
ATOM   4661  CA  ILE A 320      24.881 -39.042  19.286  1.00  2.780          C  
ATOM   4662  C   ILE A 320      26.100 -38.859  18.396  1.00  2.870          C  
ATOM   4663  O   ILE A 320      26.821 -37.862  18.510  1.00  2.850          O  
ATOM   4664  CB  ILE A 320      25.151 -40.147  20.333  1.00  3.870          C  
ATOM   4665  CG1 ILE A 320      23.980 -40.191  21.366  1.00  3.870          C  
ATOM   4666  CG2 ILE A 320      26.524 -39.897  21.033  1.00  3.870          C  
ATOM   4667  CD1 ILE A 320      23.942 -41.464  22.239  1.00  3.870          C  
ATOM   4668  H   ILE A 320      23.236 -40.276  18.637  1.00  3.260          H  
ATOM   4669  HA  ILE A 320      24.672 -38.098  19.798  1.00  3.340          H  
ATOM   4670  HB  ILE A 320      25.170 -41.118  19.828  1.00  4.640          H  
ATOM   4671 1HG1 ILE A 320      24.066 -39.323  22.024  1.00  4.640          H  
ATOM   4672 2HG1 ILE A 320      23.039 -40.113  20.831  1.00  4.640          H  
ATOM   4673 1HG2 ILE A 320      26.719 -40.683  21.759  1.00  4.640          H  
ATOM   4674 2HG2 ILE A 320      27.331 -39.895  20.303  1.00  4.640          H  
ATOM   4675 3HG2 ILE A 320      26.500 -38.930  21.541  1.00  4.640          H  
ATOM   4676 1HD1 ILE A 320      23.093 -41.405  22.914  1.00  4.640          H  
ATOM   4677 2HD1 ILE A 320      23.828 -42.343  21.599  1.00  4.640          H  
ATOM   4678 3HD1 ILE A 320      24.855 -41.560  22.815  1.00  4.640          H  
ATOM   4679  N   GLN A 321      26.331 -39.822  17.494  1.00  2.970          N  
ATOM   4680  CA  GLN A 321      27.475 -39.758  16.604  1.00  3.080          C  
ATOM   4681  C   GLN A 321      27.412 -38.551  15.683  1.00  2.990          C  
ATOM   4682  O   GLN A 321      28.430 -37.888  15.467  1.00  3.040          O  
ATOM   4683  CB  GLN A 321      27.533 -41.018  15.748  1.00  4.270          C  
ATOM   4684  CG  GLN A 321      27.896 -42.288  16.488  1.00  4.270          C  
ATOM   4685  CD  GLN A 321      27.730 -43.488  15.588  1.00  4.270          C  
ATOM   4686  OE1 GLN A 321      27.097 -43.384  14.534  1.00  4.270          O  
ATOM   4687  NE2 GLN A 321      28.289 -44.618  15.978  1.00  4.270          N  
ATOM   4688  H   GLN A 321      25.699 -40.628  17.443  1.00  3.560          H  
ATOM   4689  HA  GLN A 321      28.377 -39.686  17.206  1.00  3.700          H  
ATOM   4690 1HB  GLN A 321      26.550 -41.173  15.297  1.00  5.120          H  
ATOM   4691 2HB  GLN A 321      28.244 -40.877  14.937  1.00  5.120          H  
ATOM   4692 1HG  GLN A 321      28.936 -42.229  16.799  1.00  5.120          H  
ATOM   4693 2HG  GLN A 321      27.256 -42.404  17.358  1.00  5.120          H  
ATOM   4694 1HE2 GLN A 321      28.207 -45.439  15.411  1.00  5.120          H  
ATOM   4695 2HE2 GLN A 321      28.792 -44.657  16.839  1.00  5.120          H  
ATOM   4696  N   GLN A 322      26.225 -38.241  15.158  1.00  2.880          N  
ATOM   4697  CA  GLN A 322      26.066 -37.102  14.277  1.00  2.800          C  
ATOM   4698  C   GLN A 322      26.292 -35.787  14.998  1.00  2.720          C  
ATOM   4699  O   GLN A 322      26.929 -34.893  14.436  1.00  2.740          O  
ATOM   4700  CB  GLN A 322      24.698 -37.158  13.616  1.00  3.950          C  
ATOM   4701  CG  GLN A 322      24.598 -38.264  12.594  1.00  3.950          C  
ATOM   4702  CD  GLN A 322      23.205 -38.510  12.092  1.00  3.950          C  
ATOM   4703  OE1 GLN A 322      22.219 -38.519  12.834  1.00  3.950          O  
ATOM   4704  NE2 GLN A 322      23.099 -38.711  10.786  1.00  3.950          N  
ATOM   4705  H   GLN A 322      25.415 -38.842  15.341  1.00  3.460          H  
ATOM   4706  HA  GLN A 322      26.814 -37.182  13.492  1.00  3.360          H  
ATOM   4707 1HB  GLN A 322      23.943 -37.346  14.379  1.00  4.740          H  
ATOM   4708 2HB  GLN A 322      24.471 -36.206  13.138  1.00  4.740          H  
ATOM   4709 1HG  GLN A 322      25.213 -37.987  11.741  1.00  4.740          H  
ATOM   4710 2HG  GLN A 322      24.977 -39.186  13.021  1.00  4.740          H  
ATOM   4711 1HE2 GLN A 322      22.201 -38.872  10.375  1.00  4.740          H  
ATOM   4712 2HE2 GLN A 322      23.915 -38.696  10.208  1.00  4.740          H  
ATOM   4713  N   ALA A 323      25.787 -35.653  16.233  1.00  2.650          N  
ATOM   4714  CA  ALA A 323      26.006 -34.421  16.968  1.00  2.580          C  
ATOM   4715  C   ALA A 323      27.499 -34.237  17.206  1.00  2.690          C  
ATOM   4716  O   ALA A 323      28.016 -33.126  17.061  1.00  2.670          O  
ATOM   4717  CB  ALA A 323      25.241 -34.435  18.276  1.00  3.640          C  
ATOM   4718  H   ALA A 323      25.212 -36.398  16.640  1.00  3.180          H  
ATOM   4719  HA  ALA A 323      25.653 -33.588  16.358  1.00  3.100          H  
ATOM   4720 1HB  ALA A 323      25.407 -33.499  18.808  1.00  4.370          H  
ATOM   4721 2HB  ALA A 323      24.178 -34.557  18.082  1.00  4.370          H  
ATOM   4722 3HB  ALA A 323      25.598 -35.271  18.876  1.00  4.370          H  
ATOM   4723  N   LEU A 324      28.211 -35.334  17.540  1.00  2.820          N  
ATOM   4724  CA  LEU A 324      29.656 -35.262  17.739  1.00  2.940          C  
ATOM   4725  C   LEU A 324      30.376 -34.905  16.449  1.00  3.000          C  
ATOM   4726  O   LEU A 324      31.294 -34.073  16.443  1.00  3.020          O  
ATOM   4727  CB  LEU A 324      30.190 -36.602  18.285  1.00  4.070          C  
ATOM   4728  CG  LEU A 324      29.870 -36.955  19.764  1.00  4.070          C  
ATOM   4729  CD1 LEU A 324      30.217 -38.415  20.026  1.00  4.070          C  
ATOM   4730  CD2 LEU A 324      30.735 -36.080  20.694  1.00  4.070          C  
ATOM   4731  H   LEU A 324      27.732 -36.229  17.687  1.00  3.380          H  
ATOM   4732  HA  LEU A 324      29.862 -34.483  18.458  1.00  3.530          H  
ATOM   4733 1HB  LEU A 324      29.775 -37.398  17.672  1.00  4.880          H  
ATOM   4734 2HB  LEU A 324      31.263 -36.621  18.164  1.00  4.880          H  
ATOM   4735  HG  LEU A 324      28.809 -36.797  19.962  1.00  4.880          H  
ATOM   4736 1HD1 LEU A 324      30.001 -38.664  21.063  1.00  4.880          H  
ATOM   4737 2HD1 LEU A 324      29.623 -39.054  19.373  1.00  4.880          H  
ATOM   4738 3HD1 LEU A 324      31.270 -38.573  19.828  1.00  4.880          H  
ATOM   4739 1HD2 LEU A 324      30.527 -36.340  21.716  1.00  4.880          H  
ATOM   4740 2HD2 LEU A 324      31.780 -36.261  20.485  1.00  4.880          H  
ATOM   4741 3HD2 LEU A 324      30.533 -35.040  20.547  1.00  4.880          H  
ATOM   4742  N   ALA A 325      29.954 -35.502  15.328  1.00  3.020          N  
ATOM   4743  CA  ALA A 325      30.594 -35.216  14.059  1.00  3.080          C  
ATOM   4744  C   ALA A 325      30.469 -33.745  13.697  1.00  2.980          C  
ATOM   4745  O   ALA A 325      31.435 -33.134  13.230  1.00  3.020          O  
ATOM   4746  CB  ALA A 325      29.978 -36.065  12.966  1.00  4.290          C  
ATOM   4747  H   ALA A 325      29.217 -36.210  15.372  1.00  3.620          H  
ATOM   4748  HA  ALA A 325      31.652 -35.458  14.152  1.00  3.700          H  
ATOM   4749 1HB  ALA A 325      30.479 -35.864  12.023  1.00  5.150          H  
ATOM   4750 2HB  ALA A 325      30.086 -37.118  13.226  1.00  5.150          H  
ATOM   4751 3HB  ALA A 325      28.921 -35.821  12.879  1.00  5.150          H  
ATOM   4752  N   GLU A 326      29.290 -33.162  13.949  1.00  2.840          N  
ATOM   4753  CA  GLU A 326      29.073 -31.756  13.665  1.00  2.740          C  
ATOM   4754  C   GLU A 326      29.885 -30.865  14.584  1.00  2.720          C  
ATOM   4755  O   GLU A 326      30.505 -29.900  14.129  1.00  2.720          O  
ATOM   4756  CB  GLU A 326      27.599 -31.371  13.783  1.00  3.880          C  
ATOM   4757  CG  GLU A 326      27.348 -29.903  13.426  1.00  3.880          C  
ATOM   4758  CD  GLU A 326      25.920 -29.512  13.407  1.00  3.880          C  
ATOM   4759  OE1 GLU A 326      25.401 -29.081  14.436  1.00  3.880          O  
ATOM   4760  OE2 GLU A 326      25.324 -29.575  12.360  1.00  3.880          O  
ATOM   4761  H   GLU A 326      28.514 -33.736  14.296  1.00  3.410          H  
ATOM   4762  HA  GLU A 326      29.392 -31.564  12.642  1.00  3.290          H  
ATOM   4763 1HB  GLU A 326      26.998 -32.002  13.129  1.00  4.650          H  
ATOM   4764 2HB  GLU A 326      27.256 -31.542  14.809  1.00  4.650          H  
ATOM   4765 1HG  GLU A 326      27.855 -29.269  14.157  1.00  4.650          H  
ATOM   4766 2HG  GLU A 326      27.789 -29.694  12.449  1.00  4.650          H  
ATOM   4767  N   SER A 327      29.856 -31.169  15.890  1.00  2.730          N  
ATOM   4768  CA  SER A 327      30.566 -30.377  16.876  1.00  2.730          C  
ATOM   4769  C   SER A 327      32.081 -30.467  16.665  1.00  2.880          C  
ATOM   4770  O   SER A 327      32.819 -29.495  16.874  1.00  2.860          O  
ATOM   4771  CB  SER A 327      30.207 -30.901  18.259  1.00  3.820          C  
ATOM   4772  OG  SER A 327      30.815 -32.119  18.513  1.00  3.820          O  
ATOM   4773  H   SER A 327      29.305 -31.965  16.224  1.00  3.280          H  
ATOM   4774  HA  SER A 327      30.254 -29.341  16.770  1.00  3.280          H  
ATOM   4775 1HB  SER A 327      30.456 -30.220  19.031  1.00  4.590          H  
ATOM   4776 2HB  SER A 327      29.137 -31.040  18.303  1.00  4.590          H  
ATOM   4777  HG  SER A 327      30.352 -32.469  19.275  1.00  4.590          H  
ATOM   4778  N   GLY A 328      32.535 -31.603  16.114  1.00  3.030          N  
ATOM   4779  CA  GLY A 328      33.941 -31.848  15.850  1.00  3.180          C  
ATOM   4780  C   GLY A 328      34.640 -32.385  17.093  1.00  3.260          C  
ATOM   4781  O   GLY A 328      35.844 -32.185  17.276  1.00  3.360          O  
ATOM   4782  H   GLY A 328      31.890 -32.386  15.999  1.00  3.640          H  
ATOM   4783 1HA  GLY A 328      34.023 -32.571  15.037  1.00  3.820          H  
ATOM   4784 2HA  GLY A 328      34.417 -30.927  15.520  1.00  3.820          H  
ATOM   4785  N   LEU A 329      33.856 -32.984  17.991  1.00  3.200          N  
ATOM   4786  CA  LEU A 329      34.333 -33.540  19.258  1.00  3.280          C  
ATOM   4787  C   LEU A 329      34.257 -35.050  19.227  1.00  3.370          C  
ATOM   4788  O   LEU A 329      33.425 -35.605  18.514  1.00  3.340          O  
ATOM   4789  CB  LEU A 329      33.498 -33.012  20.441  1.00  4.560          C  
ATOM   4790  CG  LEU A 329      33.900 -31.627  21.056  1.00  4.560          C  
ATOM   4791  CD1 LEU A 329      33.734 -30.492  20.049  1.00  4.560          C  
ATOM   4792  CD2 LEU A 329      33.020 -31.367  22.264  1.00  4.560          C  
ATOM   4793  H   LEU A 329      32.878 -33.161  17.729  1.00  3.840          H  
ATOM   4794  HA  LEU A 329      35.375 -33.253  19.405  1.00  3.940          H  
ATOM   4795 1HB  LEU A 329      32.478 -32.933  20.113  1.00  5.470          H  
ATOM   4796 2HB  LEU A 329      33.521 -33.756  21.228  1.00  5.470          H  
ATOM   4797  HG  LEU A 329      34.946 -31.656  21.366  1.00  5.470          H  
ATOM   4798 1HD1 LEU A 329      34.013 -29.552  20.523  1.00  5.470          H  
ATOM   4799 2HD1 LEU A 329      34.370 -30.643  19.193  1.00  5.470          H  
ATOM   4800 3HD1 LEU A 329      32.712 -30.438  19.725  1.00  5.470          H  
ATOM   4801 1HD2 LEU A 329      33.296 -30.412  22.707  1.00  5.470          H  
ATOM   4802 2HD2 LEU A 329      31.988 -31.332  21.958  1.00  5.470          H  
ATOM   4803 3HD2 LEU A 329      33.151 -32.156  22.996  1.00  5.470          H  
ATOM   4804  N   GLY A 330      35.127 -35.729  19.969  1.00  3.490          N  
ATOM   4805  CA  GLY A 330      34.984 -37.172  20.079  1.00  3.560          C  
ATOM   4806  C   GLY A 330      34.195 -37.442  21.351  1.00  3.500          C  
ATOM   4807  O   GLY A 330      33.958 -36.532  22.133  1.00  3.430          O  
ATOM   4808  H   GLY A 330      35.850 -35.233  20.521  1.00  4.190          H  
ATOM   4809 1HA  GLY A 330      34.465 -37.565  19.205  1.00  4.270          H  
ATOM   4810 2HA  GLY A 330      35.972 -37.630  20.133  1.00  4.270          H  
ATOM   4811  N   PRO A 331      33.795 -38.675  21.651  1.00  3.520          N  
ATOM   4812  CA  PRO A 331      33.100 -38.989  22.892  1.00  3.480          C  
ATOM   4813  C   PRO A 331      33.994 -38.684  24.106  1.00  3.570          C  
ATOM   4814  O   PRO A 331      33.535 -38.263  25.164  1.00  3.520          O  
ATOM   4815  CB  PRO A 331      32.817 -40.472  22.710  1.00  5.220          C  
ATOM   4816  CG  PRO A 331      33.822 -40.963  21.670  1.00  5.220          C  
ATOM   4817  CD  PRO A 331      34.045 -39.796  20.749  1.00  5.220          C  
ATOM   4818  HA  PRO A 331      32.164 -38.412  22.941  1.00  4.180          H  
ATOM   4819 1HB  PRO A 331      32.952 -40.992  23.667  1.00  6.260          H  
ATOM   4820 2HB  PRO A 331      31.778 -40.623  22.396  1.00  6.260          H  
ATOM   4821 1HG  PRO A 331      34.734 -41.330  22.165  1.00  6.260          H  
ATOM   4822 2HG  PRO A 331      33.386 -41.841  21.152  1.00  6.260          H  
ATOM   4823 1HD  PRO A 331      35.079 -39.807  20.386  1.00  6.260          H  
ATOM   4824 2HD  PRO A 331      33.316 -39.811  19.926  1.00  6.260          H  
ATOM   4825  N   ALA A 332      35.305 -38.741  23.874  1.00  3.690          N  
ATOM   4826  CA  ALA A 332      36.354 -38.425  24.831  1.00  3.800          C  
ATOM   4827  C   ALA A 332      36.199 -37.021  25.405  1.00  3.700          C  
ATOM   4828  O   ALA A 332      36.642 -36.734  26.518  1.00  3.740          O  
ATOM   4829  CB  ALA A 332      37.708 -38.549  24.161  1.00  5.280          C  
ATOM   4830  H   ALA A 332      35.620 -39.122  22.995  1.00  4.430          H  
ATOM   4831  HA  ALA A 332      36.286 -39.136  25.652  1.00  4.560          H  
ATOM   4832 1HB  ALA A 332      38.496 -38.337  24.886  1.00  6.330          H  
ATOM   4833 2HB  ALA A 332      37.835 -39.560  23.774  1.00  6.330          H  
ATOM   4834 3HB  ALA A 332      37.769 -37.830  23.340  1.00  6.330          H  
ATOM   4835  N   ASP A 333      35.647 -36.127  24.588  1.00  3.590          N  
ATOM   4836  CA  ASP A 333      35.503 -34.718  24.877  1.00  3.510          C  
ATOM   4837  C   ASP A 333      34.216 -34.358  25.618  1.00  3.400          C  
ATOM   4838  O   ASP A 333      33.972 -33.183  25.871  1.00  3.350          O  
ATOM   4839  CB  ASP A 333      35.556 -33.957  23.548  1.00  4.950          C  
ATOM   4840  CG  ASP A 333      36.954 -33.954  22.850  1.00  4.950          C  
ATOM   4841  OD1 ASP A 333      37.895 -33.430  23.438  1.00  4.950          O  
ATOM   4842  OD2 ASP A 333      37.072 -34.472  21.730  1.00  4.950          O  
ATOM   4843  H   ASP A 333      35.255 -36.446  23.702  1.00  4.310          H  
ATOM   4844  HA  ASP A 333      36.347 -34.418  25.495  1.00  4.210          H  
ATOM   4845 1HB  ASP A 333      34.844 -34.400  22.882  1.00  5.940          H  
ATOM   4846 2HB  ASP A 333      35.244 -32.939  23.711  1.00  5.940          H  
ATOM   4847  N   ILE A 334      33.374 -35.340  25.951  1.00  3.360          N  
ATOM   4848  CA  ILE A 334      32.126 -35.056  26.672  1.00  3.250          C  
ATOM   4849  C   ILE A 334      32.221 -35.588  28.120  1.00  3.330          C  
ATOM   4850  O   ILE A 334      32.429 -36.790  28.330  1.00  3.480          O  
ATOM   4851  CB  ILE A 334      30.934 -35.705  25.928  1.00  4.590          C  
ATOM   4852  CG1 ILE A 334      30.911 -35.268  24.412  1.00  4.590          C  
ATOM   4853  CG2 ILE A 334      29.642 -35.332  26.572  1.00  4.590          C  
ATOM   4854  CD1 ILE A 334      30.784 -33.749  24.129  1.00  4.590          C  
ATOM   4855  H   ILE A 334      33.603 -36.313  25.715  1.00  4.030          H  
ATOM   4856  HA  ILE A 334      31.976 -33.981  26.730  1.00  3.900          H  
ATOM   4857  HB  ILE A 334      31.056 -36.778  25.959  1.00  5.510          H  
ATOM   4858 1HG1 ILE A 334      31.835 -35.625  23.942  1.00  5.510          H  
ATOM   4859 2HG1 ILE A 334      30.069 -35.763  23.933  1.00  5.510          H  
ATOM   4860 1HG2 ILE A 334      28.811 -35.806  26.060  1.00  5.510          H  
ATOM   4861 2HG2 ILE A 334      29.642 -35.631  27.602  1.00  5.510          H  
ATOM   4862 3HG2 ILE A 334      29.544 -34.283  26.505  1.00  5.510          H  
ATOM   4863 1HD1 ILE A 334      30.786 -33.593  23.051  1.00  5.510          H  
ATOM   4864 2HD1 ILE A 334      29.863 -33.347  24.536  1.00  5.510          H  
ATOM   4865 3HD1 ILE A 334      31.628 -33.223  24.563  1.00  5.510          H  
ATOM   4866  N   ASP A 335      32.025 -34.700  29.124  1.00  3.240          N  
ATOM   4867  CA  ASP A 335      32.144 -35.048  30.545  1.00  3.310          C  
ATOM   4868  C   ASP A 335      30.824 -35.501  31.160  1.00  3.280          C  
ATOM   4869  O   ASP A 335      30.813 -36.362  32.041  1.00  3.390          O  
ATOM   4870  CB  ASP A 335      32.551 -33.841  31.385  1.00  4.610          C  
ATOM   4871  CG  ASP A 335      33.871 -33.164  31.039  1.00  4.610          C  
ATOM   4872  OD1 ASP A 335      34.907 -33.796  30.886  1.00  4.610          O  
ATOM   4873  OD2 ASP A 335      33.821 -31.938  30.992  1.00  4.610          O  
ATOM   4874  H   ASP A 335      31.827 -33.730  28.900  1.00  3.890          H  
ATOM   4875  HA  ASP A 335      32.873 -35.853  30.651  1.00  3.970          H  
ATOM   4876 1HB  ASP A 335      31.758 -33.100  31.326  1.00  5.530          H  
ATOM   4877 2HB  ASP A 335      32.603 -34.149  32.427  1.00  5.530          H  
ATOM   4878  N   ALA A 336      29.710 -34.955  30.683  1.00  3.140          N  
ATOM   4879  CA  ALA A 336      28.414 -35.310  31.278  1.00  3.100          C  
ATOM   4880  C   ALA A 336      27.283 -35.371  30.260  1.00  2.980          C  
ATOM   4881  O   ALA A 336      27.396 -34.839  29.149  1.00  2.900          O  
ATOM   4882  CB  ALA A 336      28.063 -34.312  32.376  1.00  4.360          C  
ATOM   4883  H   ALA A 336      29.811 -34.211  29.988  1.00  3.770          H  
ATOM   4884  HA  ALA A 336      28.506 -36.298  31.717  1.00  3.720          H  
ATOM   4885 1HB  ALA A 336      27.125 -34.609  32.847  1.00  5.230          H  
ATOM   4886 2HB  ALA A 336      28.856 -34.309  33.120  1.00  5.230          H  
ATOM   4887 3HB  ALA A 336      27.960 -33.320  31.957  1.00  5.230          H  
ATOM   4888  N   VAL A 337      26.217 -36.086  30.626  1.00  2.990          N  
ATOM   4889  CA  VAL A 337      25.039 -36.181  29.780  1.00  2.890          C  
ATOM   4890  C   VAL A 337      23.684 -36.073  30.505  1.00  2.840          C  
ATOM   4891  O   VAL A 337      23.448 -36.704  31.546  1.00  2.960          O  
ATOM   4892  CB  VAL A 337      25.101 -37.489  28.942  1.00  4.090          C  
ATOM   4893  CG1 VAL A 337      25.195 -38.696  29.847  1.00  4.090          C  
ATOM   4894  CG2 VAL A 337      23.846 -37.627  28.043  1.00  4.090          C  
ATOM   4895  H   VAL A 337      26.224 -36.534  31.544  1.00  3.590          H  
ATOM   4896  HA  VAL A 337      25.100 -35.362  29.078  1.00  3.470          H  
ATOM   4897  HB  VAL A 337      25.984 -37.447  28.316  1.00  4.900          H  
ATOM   4898 1HG1 VAL A 337      25.247 -39.607  29.258  1.00  4.900          H  
ATOM   4899 2HG1 VAL A 337      26.070 -38.625  30.476  1.00  4.900          H  
ATOM   4900 3HG1 VAL A 337      24.328 -38.712  30.450  1.00  4.900          H  
ATOM   4901 1HG2 VAL A 337      23.932 -38.528  27.457  1.00  4.900          H  
ATOM   4902 2HG2 VAL A 337      22.949 -37.688  28.642  1.00  4.900          H  
ATOM   4903 3HG2 VAL A 337      23.775 -36.768  27.373  1.00  4.900          H  
ATOM   4904  N   GLU A 338      22.786 -35.308  29.882  1.00  2.660          N  
ATOM   4905  CA  GLU A 338      21.387 -35.182  30.258  1.00  2.590          C  
ATOM   4906  C   GLU A 338      20.597 -36.046  29.334  1.00  2.570          C  
ATOM   4907  O   GLU A 338      20.316 -35.669  28.198  1.00  2.420          O  
ATOM   4908  CB  GLU A 338      20.874 -33.747  30.204  1.00  3.650          C  
ATOM   4909  CG  GLU A 338      21.097 -32.988  31.440  1.00  3.650          C  
ATOM   4910  CD  GLU A 338      20.167 -33.497  32.443  1.00  3.650          C  
ATOM   4911  OE1 GLU A 338      18.989 -33.616  32.131  1.00  3.650          O  
ATOM   4912  OE2 GLU A 338      20.610 -33.830  33.522  1.00  3.650          O  
ATOM   4913  H   GLU A 338      23.097 -34.835  29.032  1.00  3.190          H  
ATOM   4914  HA  GLU A 338      21.254 -35.562  31.272  1.00  3.110          H  
ATOM   4915 1HB  GLU A 338      21.391 -33.240  29.419  1.00  4.380          H  
ATOM   4916 2HB  GLU A 338      19.811 -33.739  29.963  1.00  4.380          H  
ATOM   4917 1HG  GLU A 338      22.093 -33.170  31.801  1.00  4.380          H  
ATOM   4918 2HG  GLU A 338      20.954 -31.912  31.277  1.00  4.380          H  
ATOM   4919  N   ALA A 339      20.324 -37.237  29.790  1.00  2.740          N  
ATOM   4920  CA  ALA A 339      19.683 -38.232  28.981  1.00  2.770          C  
ATOM   4921  C   ALA A 339      18.202 -37.995  28.947  1.00  2.620          C  
ATOM   4922  O   ALA A 339      17.670 -37.253  29.774  1.00  2.570          O  
ATOM   4923  CB  ALA A 339      20.013 -39.574  29.513  1.00  3.870          C  
ATOM   4924  H   ALA A 339      20.548 -37.448  30.769  1.00  3.290          H  
ATOM   4925  HA  ALA A 339      20.057 -38.160  27.963  1.00  3.320          H  
ATOM   4926 1HB  ALA A 339      19.560 -40.310  28.925  1.00  4.640          H  
ATOM   4927 2HB  ALA A 339      21.065 -39.675  29.465  1.00  4.640          H  
ATOM   4928 3HB  ALA A 339      19.661 -39.644  30.530  1.00  4.640          H  
ATOM   4929  N   HIS A 340      17.523 -38.621  27.994  1.00  2.560          N  
ATOM   4930  CA  HIS A 340      16.085 -38.508  27.952  1.00  2.430          C  
ATOM   4931  C   HIS A 340      15.595 -38.968  29.322  1.00  2.550          C  
ATOM   4932  O   HIS A 340      14.863 -38.244  30.006  1.00  2.510          O  
ATOM   4933  CB  HIS A 340      15.499 -39.344  26.809  1.00  3.450          C  
ATOM   4934  CG  HIS A 340      14.012 -39.380  26.740  1.00  3.450          C  
ATOM   4935  ND1 HIS A 340      13.225 -38.300  26.338  1.00  3.450          N  
ATOM   4936  CD2 HIS A 340      13.167 -40.369  27.034  1.00  3.450          C  
ATOM   4937  CE1 HIS A 340      11.956 -38.664  26.381  1.00  3.450          C  
ATOM   4938  NE2 HIS A 340      11.887 -39.906  26.813  1.00  3.450          N  
ATOM   4939  H   HIS A 340      18.001 -39.229  27.330  1.00  3.070          H  
ATOM   4940  HA  HIS A 340      15.797 -37.468  27.799  1.00  2.920          H  
ATOM   4941 1HB  HIS A 340      15.875 -38.980  25.863  1.00  4.140          H  
ATOM   4942 2HB  HIS A 340      15.839 -40.367  26.916  1.00  4.140          H  
ATOM   4943  HD2 HIS A 340      13.469 -41.358  27.389  1.00  4.140          H  
ATOM   4944  HE1 HIS A 340      11.100 -38.051  26.122  1.00  4.140          H  
ATOM   4945  HE2 HIS A 340      11.032 -40.430  26.951  1.00  4.140          H  
ATOM   4946  N   GLY A 341      16.019 -40.161  29.765  1.00  2.690          N  
ATOM   4947  CA  GLY A 341      15.715 -40.552  31.144  1.00  2.810          C  
ATOM   4948  C   GLY A 341      14.235 -40.760  31.452  1.00  2.820          C  
ATOM   4949  O   GLY A 341      13.720 -40.186  32.413  1.00  2.810          O  
ATOM   4950  H   GLY A 341      16.584 -40.752  29.146  1.00  3.230          H  
ATOM   4951 1HA  GLY A 341      16.245 -41.479  31.351  1.00  3.370          H  
ATOM   4952 2HA  GLY A 341      16.125 -39.801  31.814  1.00  3.370          H  
ATOM   4953  N   THR A 342      13.528 -41.546  30.638  1.00  2.850          N  
ATOM   4954  CA  THR A 342      12.088 -41.753  30.838  1.00  2.880          C  
ATOM   4955  C   THR A 342      11.773 -42.196  32.267  1.00  2.950          C  
ATOM   4956  O   THR A 342      10.784 -41.758  32.852  1.00  2.940          O  
ATOM   4957  CB  THR A 342      11.493 -42.845  29.894  1.00  4.020          C  
ATOM   4958  OG1 THR A 342      11.660 -42.490  28.535  1.00  4.020          O  
ATOM   4959  CG2 THR A 342       9.989 -42.995  30.163  1.00  4.020          C  
ATOM   4960  H   THR A 342      14.001 -42.017  29.881  1.00  3.420          H  
ATOM   4961  HA  THR A 342      11.575 -40.806  30.655  1.00  3.460          H  
ATOM   4962  HB  THR A 342      12.003 -43.791  30.072  1.00  4.820          H  
ATOM   4963  HG1 THR A 342      11.345 -43.200  27.961  1.00  4.820          H  
ATOM   4964 1HG2 THR A 342       9.576 -43.748  29.498  1.00  4.820          H  
ATOM   4965 2HG2 THR A 342       9.810 -43.301  31.191  1.00  4.820          H  
ATOM   4966 3HG2 THR A 342       9.495 -42.044  29.977  1.00  4.820          H  
ATOM   4967  N   GLY A 343      12.568 -43.107  32.808  1.00  3.040          N  
ATOM   4968  CA  GLY A 343      12.255 -43.648  34.119  1.00  3.140          C  
ATOM   4969  C   GLY A 343      11.398 -44.900  34.034  1.00  3.090          C  
ATOM   4970  O   GLY A 343      10.715 -45.242  34.997  1.00  3.110          O  
ATOM   4971  H   GLY A 343      13.418 -43.422  32.309  1.00  3.650          H  
ATOM   4972 1HA  GLY A 343      13.172 -43.903  34.639  1.00  3.770          H  
ATOM   4973 2HA  GLY A 343      11.750 -42.893  34.717  1.00  3.770          H  
ATOM   4974  N   THR A 344      11.419 -45.595  32.894  1.00  3.040          N  
ATOM   4975  CA  THR A 344      10.635 -46.814  32.783  1.00  2.990          C  
ATOM   4976  C   THR A 344      11.430 -48.041  32.376  1.00  3.160          C  
ATOM   4977  O   THR A 344      12.608 -47.976  31.996  1.00  3.190          O  
ATOM   4978  CB  THR A 344       9.451 -46.663  31.823  1.00  4.210          C  
ATOM   4979  OG1 THR A 344       8.605 -47.824  31.979  1.00  4.210          O  
ATOM   4980  CG2 THR A 344       9.923 -46.572  30.402  1.00  4.210          C  
ATOM   4981  H   THR A 344      12.010 -45.291  32.137  1.00  3.650          H  
ATOM   4982  HA  THR A 344      10.224 -47.042  33.757  1.00  3.590          H  
ATOM   4983  HB  THR A 344       8.902 -45.761  32.072  1.00  5.050          H  
ATOM   4984  HG1 THR A 344       7.744 -47.656  31.562  1.00  5.050          H  
ATOM   4985 1HG2 THR A 344       9.066 -46.464  29.739  1.00  5.050          H  
ATOM   4986 2HG2 THR A 344      10.571 -45.724  30.297  1.00  5.050          H  
ATOM   4987 3HG2 THR A 344      10.456 -47.451  30.148  1.00  5.050          H  
ATOM   4988  N   ARG A 345      10.702 -49.156  32.372  1.00  3.260          N  
ATOM   4989  CA  ARG A 345      11.183 -50.512  32.108  1.00  3.430          C  
ATOM   4990  C   ARG A 345      11.763 -50.762  30.717  1.00  3.380          C  
ATOM   4991  O   ARG A 345      12.652 -51.594  30.557  1.00  3.510          O  
ATOM   4992  CB  ARG A 345      10.043 -51.482  32.365  1.00  4.730          C  
ATOM   4993  CG  ARG A 345       9.662 -51.592  33.836  1.00  4.730          C  
ATOM   4994  CD  ARG A 345       8.517 -52.494  34.069  1.00  4.730          C  
ATOM   4995  NE  ARG A 345       8.126 -52.502  35.476  1.00  4.730          N  
ATOM   4996  CZ  ARG A 345       7.096 -53.176  36.007  1.00  4.730          C  
ATOM   4997  NH1 ARG A 345       6.310 -53.946  35.275  1.00  4.730          N  
ATOM   4998  NH2 ARG A 345       6.901 -53.039  37.294  1.00  4.730          N  
ATOM   4999  H   ARG A 345       9.724 -49.028  32.624  1.00  3.910          H  
ATOM   5000  HA  ARG A 345      11.965 -50.721  32.840  1.00  4.120          H  
ATOM   5001 1HB  ARG A 345       9.162 -51.151  31.820  1.00  5.680          H  
ATOM   5002 2HB  ARG A 345      10.309 -52.471  32.005  1.00  5.680          H  
ATOM   5003 1HG  ARG A 345      10.514 -51.962  34.407  1.00  5.680          H  
ATOM   5004 2HG  ARG A 345       9.391 -50.610  34.203  1.00  5.680          H  
ATOM   5005 1HD  ARG A 345       7.667 -52.156  33.477  1.00  5.680          H  
ATOM   5006 2HD  ARG A 345       8.791 -53.508  33.780  1.00  5.680          H  
ATOM   5007  HE  ARG A 345       8.663 -51.930  36.142  1.00  5.680          H  
ATOM   5008 1HH1 ARG A 345       6.473 -54.044  34.285  1.00  5.680          H  
ATOM   5009 2HH1 ARG A 345       5.544 -54.442  35.708  1.00  5.680          H  
ATOM   5010 1HH2 ARG A 345       7.544 -52.425  37.803  1.00  5.680          H  
ATOM   5011 2HH2 ARG A 345       6.147 -53.516  37.761  1.00  5.680          H  
ATOM   5012  N   LEU A 346      11.234 -50.091  29.703  1.00  3.210          N  
ATOM   5013  CA  LEU A 346      11.726 -50.266  28.339  1.00  3.170          C  
ATOM   5014  C   LEU A 346      12.740 -49.184  27.970  1.00  3.090          C  
ATOM   5015  O   LEU A 346      13.840 -49.459  27.473  1.00  3.190          O  
ATOM   5016  CB  LEU A 346      10.536 -50.193  27.361  1.00  4.450          C  
ATOM   5017  CG  LEU A 346      10.831 -50.319  25.837  1.00  4.450          C  
ATOM   5018  CD1 LEU A 346      11.419 -51.688  25.518  1.00  4.450          C  
ATOM   5019  CD2 LEU A 346       9.548 -50.087  25.067  1.00  4.450          C  
ATOM   5020  H   LEU A 346      10.468 -49.460  29.884  1.00  3.850          H  
ATOM   5021  HA  LEU A 346      12.209 -51.238  28.273  1.00  3.800          H  
ATOM   5022 1HB  LEU A 346       9.843 -50.992  27.623  1.00  5.340          H  
ATOM   5023 2HB  LEU A 346      10.024 -49.248  27.515  1.00  5.340          H  
ATOM   5024  HG  LEU A 346      11.552 -49.570  25.544  1.00  5.340          H  
ATOM   5025 1HD1 LEU A 346      11.618 -51.757  24.449  1.00  5.340          H  
ATOM   5026 2HD1 LEU A 346      12.353 -51.833  26.061  1.00  5.340          H  
ATOM   5027 3HD1 LEU A 346      10.712 -52.465  25.803  1.00  5.340          H  
ATOM   5028 1HD2 LEU A 346       9.753 -50.161  24.013  1.00  5.340          H  
ATOM   5029 2HD2 LEU A 346       8.806 -50.837  25.344  1.00  5.340          H  
ATOM   5030 3HD2 LEU A 346       9.157 -49.094  25.294  1.00  5.340          H  
ATOM   5031  N   GLY A 347      12.341 -47.944  28.215  1.00  2.940          N  
ATOM   5032  CA  GLY A 347      13.091 -46.769  27.830  1.00  2.840          C  
ATOM   5033  C   GLY A 347      14.465 -46.597  28.457  1.00  2.980          C  
ATOM   5034  O   GLY A 347      15.405 -46.213  27.752  1.00  2.990          O  
ATOM   5035  H   GLY A 347      11.449 -47.819  28.656  1.00  3.530          H  
ATOM   5036 1HA  GLY A 347      13.200 -46.774  26.746  1.00  3.410          H  
ATOM   5037 2HA  GLY A 347      12.491 -45.890  28.069  1.00  3.410          H  
ATOM   5038  N   ASP A 348      14.632 -46.840  29.767  1.00  3.080          N  
ATOM   5039  CA  ASP A 348      15.940 -46.535  30.306  1.00  3.200          C  
ATOM   5040  C   ASP A 348      17.007 -47.538  29.888  1.00  3.310          C  
ATOM   5041  O   ASP A 348      18.131 -47.111  29.625  1.00  3.320          O  
ATOM   5042  CB  ASP A 348      15.914 -46.393  31.824  1.00  4.430          C  
ATOM   5043  CG  ASP A 348      15.221 -45.173  32.349  1.00  4.430          C  
ATOM   5044  OD1 ASP A 348      14.923 -44.225  31.668  1.00  4.430          O  
ATOM   5045  OD2 ASP A 348      14.967 -45.218  33.511  1.00  4.430          O  
ATOM   5046  H   ASP A 348      13.895 -47.198  30.383  1.00  3.700          H  
ATOM   5047  HA  ASP A 348      16.236 -45.562  29.915  1.00  3.840          H  
ATOM   5048 1HB  ASP A 348      15.404 -47.214  32.279  1.00  5.320          H  
ATOM   5049 2HB  ASP A 348      16.919 -46.401  32.196  1.00  5.320          H  
ATOM   5050  N   PRO A 349      16.769 -48.874  29.908  1.00  3.420          N  
ATOM   5051  CA  PRO A 349      17.716 -49.853  29.431  1.00  3.530          C  
ATOM   5052  C   PRO A 349      18.157 -49.564  28.011  1.00  3.450          C  
ATOM   5053  O   PRO A 349      19.347 -49.636  27.708  1.00  3.520          O  
ATOM   5054  CB  PRO A 349      16.926 -51.151  29.528  1.00  5.290          C  
ATOM   5055  CG  PRO A 349      15.976 -50.904  30.664  1.00  5.290          C  
ATOM   5056  CD  PRO A 349      15.541 -49.487  30.489  1.00  5.290          C  
ATOM   5057  HA  PRO A 349      18.576 -49.879  30.094  1.00  4.240          H  
ATOM   5058 1HB  PRO A 349      16.415 -51.368  28.577  1.00  6.350          H  
ATOM   5059 2HB  PRO A 349      17.620 -51.982  29.712  1.00  6.350          H  
ATOM   5060 1HG  PRO A 349      15.140 -51.620  30.640  1.00  6.350          H  
ATOM   5061 2HG  PRO A 349      16.475 -51.027  31.614  1.00  6.350          H  
ATOM   5062 1HD  PRO A 349      14.716 -49.466  29.800  1.00  6.350          H  
ATOM   5063 2HD  PRO A 349      15.270 -49.113  31.455  1.00  6.350          H  
ATOM   5064  N   ILE A 350      17.220 -49.135  27.147  1.00  3.300          N  
ATOM   5065  CA  ILE A 350      17.615 -48.878  25.776  1.00  3.240          C  
ATOM   5066  C   ILE A 350      18.525 -47.689  25.711  1.00  3.200          C  
ATOM   5067  O   ILE A 350      19.579 -47.757  25.069  1.00  3.250          O  
ATOM   5068  CB  ILE A 350      16.414 -48.632  24.843  1.00  4.560          C  
ATOM   5069  CG1 ILE A 350      15.584 -49.920  24.712  1.00  4.560          C  
ATOM   5070  CG2 ILE A 350      16.956 -48.198  23.430  1.00  4.560          C  
ATOM   5071  CD1 ILE A 350      14.216 -49.710  24.090  1.00  4.560          C  
ATOM   5072  H   ILE A 350      16.226 -49.074  27.399  1.00  3.960          H  
ATOM   5073  HA  ILE A 350      18.159 -49.743  25.407  1.00  3.890          H  
ATOM   5074  HB  ILE A 350      15.765 -47.857  25.255  1.00  5.470          H  
ATOM   5075 1HG1 ILE A 350      16.133 -50.629  24.099  1.00  5.470          H  
ATOM   5076 2HG1 ILE A 350      15.445 -50.355  25.701  1.00  5.470          H  
ATOM   5077 1HG2 ILE A 350      16.149 -48.035  22.742  1.00  5.470          H  
ATOM   5078 2HG2 ILE A 350      17.531 -47.284  23.501  1.00  5.470          H  
ATOM   5079 3HG2 ILE A 350      17.595 -48.986  23.042  1.00  5.470          H  
ATOM   5080 1HD1 ILE A 350      13.704 -50.658  24.039  1.00  5.470          H  
ATOM   5081 2HD1 ILE A 350      13.655 -49.025  24.716  1.00  5.470          H  
ATOM   5082 3HD1 ILE A 350      14.298 -49.304  23.095  1.00  5.470          H  
ATOM   5083  N   GLU A 351      18.112 -46.583  26.324  1.00  3.110          N  
ATOM   5084  CA  GLU A 351      18.929 -45.405  26.242  1.00  3.070          C  
ATOM   5085  C   GLU A 351      20.287 -45.601  26.873  1.00  3.210          C  
ATOM   5086  O   GLU A 351      21.283 -45.163  26.305  1.00  3.220          O  
ATOM   5087  CB  GLU A 351      18.248 -44.205  26.863  1.00  4.310          C  
ATOM   5088  CG  GLU A 351      19.021 -42.949  26.642  1.00  4.310          C  
ATOM   5089  CD  GLU A 351      18.356 -41.776  27.145  1.00  4.310          C  
ATOM   5090  OE1 GLU A 351      17.478 -41.900  27.984  1.00  4.310          O  
ATOM   5091  OE2 GLU A 351      18.688 -40.705  26.685  1.00  4.310          O  
ATOM   5092  H   GLU A 351      17.229 -46.562  26.849  1.00  3.730          H  
ATOM   5093  HA  GLU A 351      19.087 -45.183  25.195  1.00  3.680          H  
ATOM   5094 1HB  GLU A 351      17.258 -44.084  26.428  1.00  5.180          H  
ATOM   5095 2HB  GLU A 351      18.125 -44.369  27.933  1.00  5.180          H  
ATOM   5096 1HG  GLU A 351      19.978 -43.033  27.143  1.00  5.180          H  
ATOM   5097 2HG  GLU A 351      19.210 -42.841  25.573  1.00  5.180          H  
ATOM   5098  N   ALA A 352      20.366 -46.234  28.048  1.00  3.330          N  
ATOM   5099  CA  ALA A 352      21.675 -46.387  28.654  1.00  3.450          C  
ATOM   5100  C   ALA A 352      22.595 -47.205  27.761  1.00  3.540          C  
ATOM   5101  O   ALA A 352      23.764 -46.846  27.590  1.00  3.590          O  
ATOM   5102  CB  ALA A 352      21.552 -47.027  30.002  1.00  4.780          C  
ATOM   5103  H   ALA A 352      19.529 -46.588  28.523  1.00  4.000          H  
ATOM   5104  HA  ALA A 352      22.108 -45.404  28.777  1.00  4.140          H  
ATOM   5105 1HB  ALA A 352      22.536 -47.104  30.450  1.00  5.740          H  
ATOM   5106 2HB  ALA A 352      20.912 -46.414  30.623  1.00  5.740          H  
ATOM   5107 3HB  ALA A 352      21.116 -48.011  29.883  1.00  5.740          H  
ATOM   5108  N   ARG A 353      22.059 -48.261  27.138  1.00  3.570          N  
ATOM   5109  CA  ARG A 353      22.863 -49.095  26.268  1.00  3.660          C  
ATOM   5110  C   ARG A 353      23.303 -48.287  25.037  1.00  3.590          C  
ATOM   5111  O   ARG A 353      24.460 -48.388  24.611  1.00  3.680          O  
ATOM   5112  CB  ARG A 353      22.052 -50.323  25.876  1.00  5.090          C  
ATOM   5113  CG  ARG A 353      21.782 -51.313  27.060  1.00  5.090          C  
ATOM   5114  CD  ARG A 353      20.820 -52.402  26.676  1.00  5.090          C  
ATOM   5115  NE  ARG A 353      20.330 -53.184  27.842  1.00  5.090          N  
ATOM   5116  CZ  ARG A 353      19.502 -54.247  27.761  1.00  5.090          C  
ATOM   5117  NH1 ARG A 353      19.092 -54.710  26.589  1.00  5.090          N  
ATOM   5118  NH2 ARG A 353      19.104 -54.811  28.881  1.00  5.090          N  
ATOM   5119  H   ARG A 353      21.084 -48.532  27.314  1.00  4.280          H  
ATOM   5120  HA  ARG A 353      23.747 -49.418  26.815  1.00  4.390          H  
ATOM   5121 1HB  ARG A 353      21.083 -50.005  25.488  1.00  6.110          H  
ATOM   5122 2HB  ARG A 353      22.563 -50.870  25.086  1.00  6.110          H  
ATOM   5123 1HG  ARG A 353      22.721 -51.799  27.333  1.00  6.110          H  
ATOM   5124 2HG  ARG A 353      21.411 -50.788  27.928  1.00  6.110          H  
ATOM   5125 1HD  ARG A 353      19.956 -51.953  26.181  1.00  6.110          H  
ATOM   5126 2HD  ARG A 353      21.320 -53.085  25.991  1.00  6.110          H  
ATOM   5127  HE  ARG A 353      20.590 -52.887  28.804  1.00  6.110          H  
ATOM   5128 1HH1 ARG A 353      19.399 -54.272  25.734  1.00  6.110          H  
ATOM   5129 2HH1 ARG A 353      18.470 -55.506  26.552  1.00  6.110          H  
ATOM   5130 1HH2 ARG A 353      19.423 -54.403  29.774  1.00  6.110          H  
ATOM   5131 2HH2 ARG A 353      18.478 -55.609  28.875  1.00  6.110          H  
ATOM   5132  N   ALA A 354      22.380 -47.482  24.465  1.00  3.430          N  
ATOM   5133  CA  ALA A 354      22.685 -46.623  23.319  1.00  3.360          C  
ATOM   5134  C   ALA A 354      23.736 -45.588  23.672  1.00  3.380          C  
ATOM   5135  O   ALA A 354      24.549 -45.206  22.840  1.00  3.420          O  
ATOM   5136  CB  ALA A 354      21.452 -45.909  22.835  1.00  4.730          C  
ATOM   5137  H   ALA A 354      21.416 -47.475  24.820  1.00  4.120          H  
ATOM   5138  HA  ALA A 354      23.071 -47.253  22.520  1.00  4.030          H  
ATOM   5139 1HB  ALA A 354      21.712 -45.301  21.977  1.00  5.680          H  
ATOM   5140 2HB  ALA A 354      20.694 -46.631  22.559  1.00  5.680          H  
ATOM   5141 3HB  ALA A 354      21.073 -45.275  23.633  1.00  5.680          H  
ATOM   5142  N   LEU A 355      23.687 -45.072  24.895  1.00  3.370          N  
ATOM   5143  CA  LEU A 355      24.681 -44.111  25.320  1.00  3.390          C  
ATOM   5144  C   LEU A 355      26.068 -44.753  25.419  1.00  3.560          C  
ATOM   5145  O   LEU A 355      27.054 -44.153  25.003  1.00  3.600          O  
ATOM   5146  CB  LEU A 355      24.284 -43.502  26.678  1.00  4.740          C  
ATOM   5147  CG  LEU A 355      23.095 -42.523  26.735  1.00  4.740          C  
ATOM   5148  CD1 LEU A 355      22.705 -42.299  28.182  1.00  4.740          C  
ATOM   5149  CD2 LEU A 355      23.519 -41.189  26.151  1.00  4.740          C  
ATOM   5150  H   LEU A 355      22.930 -45.346  25.526  1.00  4.040          H  
ATOM   5151  HA  LEU A 355      24.734 -43.327  24.574  1.00  4.070          H  
ATOM   5152 1HB  LEU A 355      24.105 -44.308  27.377  1.00  5.690          H  
ATOM   5153 2HB  LEU A 355      25.097 -42.950  27.014  1.00  5.690          H  
ATOM   5154  HG  LEU A 355      22.250 -42.921  26.183  1.00  5.690          H  
ATOM   5155 1HD1 LEU A 355      21.880 -41.595  28.227  1.00  5.690          H  
ATOM   5156 2HD1 LEU A 355      22.399 -43.223  28.641  1.00  5.690          H  
ATOM   5157 3HD1 LEU A 355      23.557 -41.899  28.710  1.00  5.690          H  
ATOM   5158 1HD2 LEU A 355      22.687 -40.490  26.206  1.00  5.690          H  
ATOM   5159 2HD2 LEU A 355      24.364 -40.796  26.718  1.00  5.690          H  
ATOM   5160 3HD2 LEU A 355      23.810 -41.312  25.127  1.00  5.690          H  
ATOM   5161  N   PHE A 356      26.157 -45.986  25.951  1.00  3.660          N  
ATOM   5162  CA  PHE A 356      27.456 -46.665  26.092  1.00  3.840          C  
ATOM   5163  C   PHE A 356      28.080 -46.931  24.710  1.00  3.870          C  
ATOM   5164  O   PHE A 356      29.310 -46.790  24.495  1.00  3.960          O  
ATOM   5165  CB  PHE A 356      27.267 -48.049  26.758  1.00  5.300          C  
ATOM   5166  CG  PHE A 356      26.766 -48.099  28.211  1.00  5.300          C  
ATOM   5167  CD1 PHE A 356      26.147 -49.261  28.670  1.00  5.300          C  
ATOM   5168  CD2 PHE A 356      26.877 -47.049  29.100  1.00  5.300          C  
ATOM   5169  CE1 PHE A 356      25.669 -49.362  29.946  1.00  5.300          C  
ATOM   5170  CE2 PHE A 356      26.385 -47.171  30.404  1.00  5.300          C  
ATOM   5171  CZ  PHE A 356      25.787 -48.325  30.810  1.00  5.300          C  
ATOM   5172  H   PHE A 356      25.310 -46.417  26.339  1.00  4.390          H  
ATOM   5173  HA  PHE A 356      28.131 -46.033  26.664  1.00  4.610          H  
ATOM   5174 1HB  PHE A 356      26.555 -48.615  26.157  1.00  6.360          H  
ATOM   5175 2HB  PHE A 356      28.206 -48.595  26.716  1.00  6.360          H  
ATOM   5176  HD1 PHE A 356      26.036 -50.124  27.999  1.00  6.360          H  
ATOM   5177  HD2 PHE A 356      27.350 -46.137  28.778  1.00  6.360          H  
ATOM   5178  HE1 PHE A 356      25.196 -50.283  30.261  1.00  6.360          H  
ATOM   5179  HE2 PHE A 356      26.469 -46.353  31.119  1.00  6.360          H  
ATOM   5180  HZ  PHE A 356      25.415 -48.412  31.822  1.00  6.360          H  
ATOM   5181  N   GLU A 357      27.213 -47.404  23.795  1.00  3.790          N  
ATOM   5182  CA  GLU A 357      27.562 -47.767  22.429  1.00  3.820          C  
ATOM   5183  C   GLU A 357      28.124 -46.583  21.687  1.00  3.760          C  
ATOM   5184  O   GLU A 357      27.503 -45.529  21.597  1.00  3.890          O  
ATOM   5185  CB  GLU A 357      26.351 -48.334  21.691  1.00  5.340          C  
ATOM   5186  CG  GLU A 357      26.616 -48.794  20.224  1.00  5.340          C  
ATOM   5187  CD  GLU A 357      27.562 -49.943  20.127  1.00  5.340          C  
ATOM   5188  OE1 GLU A 357      27.496 -50.815  20.957  1.00  5.340          O  
ATOM   5189  OE2 GLU A 357      28.363 -49.949  19.229  1.00  5.340          O  
ATOM   5190  H   GLU A 357      26.233 -47.522  24.072  1.00  4.550          H  
ATOM   5191  HA  GLU A 357      28.328 -48.543  22.463  1.00  4.580          H  
ATOM   5192 1HB  GLU A 357      25.949 -49.178  22.255  1.00  6.400          H  
ATOM   5193 2HB  GLU A 357      25.580 -47.576  21.682  1.00  6.400          H  
ATOM   5194 1HG  GLU A 357      25.677 -49.099  19.767  1.00  6.400          H  
ATOM   5195 2HG  GLU A 357      27.005 -47.956  19.641  1.00  6.400          H  
ATOM   5196  N   ALA A 358      29.306 -46.769  21.125  1.00  3.670          N  
ATOM   5197  CA  ALA A 358      30.017 -45.730  20.405  1.00  3.610          C  
ATOM   5198  C   ALA A 358      30.395 -44.543  21.303  1.00  3.590          C  
ATOM   5199  O   ALA A 358      30.726 -43.473  20.791  1.00  3.570          O  
ATOM   5200  CB  ALA A 358      29.194 -45.229  19.222  1.00  5.080          C  
ATOM   5201  H   ALA A 358      29.745 -47.677  21.231  1.00  4.400          H  
ATOM   5202  HA  ALA A 358      30.943 -46.169  20.028  1.00  4.330          H  
ATOM   5203 1HB  ALA A 358      29.772 -44.488  18.677  1.00  6.090          H  
ATOM   5204 2HB  ALA A 358      28.962 -46.066  18.569  1.00  6.090          H  
ATOM   5205 3HB  ALA A 358      28.275 -44.771  19.551  1.00  6.090          H  
ATOM   5206  N   TYR A 359      30.432 -44.741  22.629  1.00  3.620          N  
ATOM   5207  CA  TYR A 359      30.951 -43.694  23.491  1.00  3.610          C  
ATOM   5208  C   TYR A 359      32.355 -44.127  23.858  1.00  3.790          C  
ATOM   5209  O   TYR A 359      33.316 -43.445  23.531  1.00  3.820          O  
ATOM   5210  CB  TYR A 359      30.098 -43.420  24.736  1.00  5.060          C  
ATOM   5211  CG  TYR A 359      30.712 -42.339  25.629  1.00  5.060          C  
ATOM   5212  CD1 TYR A 359      30.616 -40.995  25.273  1.00  5.060          C  
ATOM   5213  CD2 TYR A 359      31.404 -42.691  26.770  1.00  5.060          C  
ATOM   5214  CE1 TYR A 359      31.230 -40.024  26.046  1.00  5.060          C  
ATOM   5215  CE2 TYR A 359      32.004 -41.722  27.523  1.00  5.060          C  
ATOM   5216  CZ  TYR A 359      31.941 -40.400  27.175  1.00  5.060          C  
ATOM   5217  OH  TYR A 359      32.627 -39.474  27.993  1.00  5.060          O  
ATOM   5218  H   TYR A 359      30.091 -45.612  23.041  1.00  4.340          H  
ATOM   5219  HA  TYR A 359      31.019 -42.772  22.928  1.00  4.330          H  
ATOM   5220 1HB  TYR A 359      29.125 -43.071  24.414  1.00  6.070          H  
ATOM   5221 2HB  TYR A 359      29.959 -44.330  25.316  1.00  6.070          H  
ATOM   5222  HD1 TYR A 359      30.074 -40.707  24.369  1.00  6.070          H  
ATOM   5223  HD2 TYR A 359      31.485 -43.738  27.062  1.00  6.070          H  
ATOM   5224  HE1 TYR A 359      31.171 -38.983  25.757  1.00  6.070          H  
ATOM   5225  HE2 TYR A 359      32.550 -41.984  28.409  1.00  6.070          H  
ATOM   5226  HH  TYR A 359      32.437 -38.514  27.764  1.00  6.070          H  
ATOM   5227  N   GLY A 360      32.504 -45.287  24.503  1.00  3.960          N  
ATOM   5228  CA  GLY A 360      33.887 -45.731  24.737  1.00  4.210          C  
ATOM   5229  C   GLY A 360      34.727 -44.778  25.602  1.00  4.310          C  
ATOM   5230  O   GLY A 360      35.702 -44.205  25.113  1.00  4.480          O  
ATOM   5231  H   GLY A 360      31.672 -45.837  24.748  1.00  4.750          H  
ATOM   5232 1HA  GLY A 360      33.863 -46.713  25.210  1.00  5.050          H  
ATOM   5233 2HA  GLY A 360      34.380 -45.867  23.776  1.00  5.050          H  
ATOM   5234  N   ARG A 361      34.333 -44.555  26.850  1.00  4.370          N  
ATOM   5235  CA  ARG A 361      35.005 -43.543  27.665  1.00  4.630          C  
ATOM   5236  C   ARG A 361      36.511 -43.663  27.660  1.00  4.590          C  
ATOM   5237  O   ARG A 361      37.069 -44.762  27.591  1.00  4.850          O  
ATOM   5238  CB  ARG A 361      34.642 -43.656  29.145  1.00  6.380          C  
ATOM   5239  CG  ARG A 361      35.231 -44.892  29.903  1.00  6.380          C  
ATOM   5240  CD  ARG A 361      34.886 -44.872  31.344  1.00  6.380          C  
ATOM   5241  NE  ARG A 361      35.403 -46.018  32.070  1.00  6.380          N  
ATOM   5242  CZ  ARG A 361      36.626 -46.075  32.641  1.00  6.380          C  
ATOM   5243  NH1 ARG A 361      37.446 -45.048  32.556  1.00  6.380          N  
ATOM   5244  NH2 ARG A 361      36.997 -47.166  33.287  1.00  6.380          N  
ATOM   5245  H   ARG A 361      33.541 -45.064  27.204  1.00  5.240          H  
ATOM   5246  HA  ARG A 361      34.737 -42.555  27.287  1.00  5.560          H  
ATOM   5247 1HB  ARG A 361      34.981 -42.760  29.670  1.00  7.650          H  
ATOM   5248 2HB  ARG A 361      33.581 -43.709  29.251  1.00  7.650          H  
ATOM   5249 1HG  ARG A 361      34.860 -45.811  29.463  1.00  7.650          H  
ATOM   5250 2HG  ARG A 361      36.313 -44.889  29.867  1.00  7.650          H  
ATOM   5251 1HD  ARG A 361      35.326 -43.990  31.773  1.00  7.650          H  
ATOM   5252 2HD  ARG A 361      33.821 -44.843  31.483  1.00  7.650          H  
ATOM   5253  HE  ARG A 361      34.808 -46.824  32.164  1.00  7.650          H  
ATOM   5254 1HH1 ARG A 361      37.162 -44.220  32.043  1.00  7.650          H  
ATOM   5255 2HH1 ARG A 361      38.393 -45.072  32.975  1.00  7.650          H  
ATOM   5256 1HH2 ARG A 361      36.372 -47.955  33.354  1.00  7.650          H  
ATOM   5257 2HH2 ARG A 361      37.910 -47.209  33.716  1.00  7.650          H  
ATOM   5258  N   ASP A 362      37.173 -42.516  27.788  1.00  4.550          N  
ATOM   5259  CA  ASP A 362      38.611 -42.499  27.957  1.00  4.530          C  
ATOM   5260  C   ASP A 362      38.903 -43.260  29.233  1.00  4.450          C  
ATOM   5261  O   ASP A 362      38.209 -43.073  30.240  1.00  4.470          O  
ATOM   5262  CB  ASP A 362      39.184 -41.090  28.058  1.00  6.350          C  
ATOM   5263  CG  ASP A 362      40.717 -41.116  28.054  1.00  6.350          C  
ATOM   5264  OD1 ASP A 362      41.295 -41.368  29.103  1.00  6.350          O  
ATOM   5265  OD2 ASP A 362      41.297 -40.914  27.016  1.00  6.350          O  
ATOM   5266  H   ASP A 362      36.659 -41.645  27.798  1.00  5.460          H  
ATOM   5267  HA  ASP A 362      39.081 -43.020  27.121  1.00  5.440          H  
ATOM   5268 1HB  ASP A 362      38.835 -40.493  27.214  1.00  7.620          H  
ATOM   5269 2HB  ASP A 362      38.829 -40.608  28.972  1.00  7.620          H  
ATOM   5270  N   ARG A 363      39.954 -44.063  29.244  1.00  4.510          N  
ATOM   5271  CA  ARG A 363      40.268 -44.847  30.432  1.00  4.480          C  
ATOM   5272  C   ARG A 363      40.425 -44.004  31.716  1.00  4.630          C  
ATOM   5273  O   ARG A 363      40.231 -44.532  32.818  1.00  4.940          O  
ATOM   5274  CB  ARG A 363      41.553 -45.640  30.223  1.00  6.280          C  
ATOM   5275  CG  ARG A 363      42.818 -44.793  30.145  1.00  6.280          C  
ATOM   5276  CD  ARG A 363      44.024 -45.570  29.775  1.00  6.280          C  
ATOM   5277  NE  ARG A 363      45.220 -44.719  29.784  1.00  6.280          N  
ATOM   5278  CZ  ARG A 363      45.666 -43.947  28.762  1.00  6.280          C  
ATOM   5279  NH1 ARG A 363      45.037 -43.918  27.602  1.00  6.280          N  
ATOM   5280  NH2 ARG A 363      46.752 -43.212  28.942  1.00  6.280          N  
ATOM   5281  H   ARG A 363      40.511 -44.154  28.406  1.00  5.410          H  
ATOM   5282  HA  ARG A 363      39.454 -45.556  30.583  1.00  5.380          H  
ATOM   5283 1HB  ARG A 363      41.679 -46.344  31.043  1.00  7.540          H  
ATOM   5284 2HB  ARG A 363      41.476 -46.218  29.302  1.00  7.540          H  
ATOM   5285 1HG  ARG A 363      42.684 -43.965  29.444  1.00  7.540          H  
ATOM   5286 2HG  ARG A 363      43.019 -44.399  31.133  1.00  7.540          H  
ATOM   5287 1HD  ARG A 363      44.169 -46.365  30.506  1.00  7.540          H  
ATOM   5288 2HD  ARG A 363      43.908 -46.009  28.785  1.00  7.540          H  
ATOM   5289  HE  ARG A 363      45.750 -44.683  30.648  1.00  7.540          H  
ATOM   5290 1HH1 ARG A 363      44.208 -44.470  27.458  1.00  7.540          H  
ATOM   5291 2HH1 ARG A 363      45.381 -43.331  26.854  1.00  7.540          H  
ATOM   5292 1HH2 ARG A 363      47.222 -43.227  29.840  1.00  7.540          H  
ATOM   5293 2HH2 ARG A 363      47.103 -42.628  28.197  1.00  7.540          H  
ATOM   5294  N   GLU A 364      40.792 -42.713  31.600  1.00  4.570          N  
ATOM   5295  CA  GLU A 364      40.973 -41.882  32.786  1.00  4.740          C  
ATOM   5296  C   GLU A 364      39.739 -41.059  33.200  1.00  4.660          C  
ATOM   5297  O   GLU A 364      39.760 -40.433  34.261  1.00  4.890          O  
ATOM   5298  CB  GLU A 364      42.164 -40.923  32.600  1.00  6.570          C  
ATOM   5299  CG  GLU A 364      43.534 -41.611  32.460  1.00  6.570          C  
ATOM   5300  CD  GLU A 364      44.702 -40.648  32.340  1.00  6.570          C  
ATOM   5301  OE1 GLU A 364      44.482 -39.459  32.353  1.00  6.570          O  
ATOM   5302  OE2 GLU A 364      45.819 -41.111  32.239  1.00  6.570          O  
ATOM   5303  H   GLU A 364      40.963 -42.285  30.673  1.00  5.480          H  
ATOM   5304  HA  GLU A 364      41.214 -42.543  33.616  1.00  5.690          H  
ATOM   5305 1HB  GLU A 364      42.005 -40.330  31.696  1.00  7.880          H  
ATOM   5306 2HB  GLU A 364      42.213 -40.232  33.441  1.00  7.880          H  
ATOM   5307 1HG  GLU A 364      43.694 -42.273  33.309  1.00  7.880          H  
ATOM   5308 2HG  GLU A 364      43.509 -42.214  31.564  1.00  7.880          H  
ATOM   5309  N   GLN A 365      38.692 -40.997  32.368  1.00  4.450          N  
ATOM   5310  CA  GLN A 365      37.541 -40.148  32.701  1.00  4.370          C  
ATOM   5311  C   GLN A 365      36.176 -40.690  32.226  1.00  4.300          C  
ATOM   5312  O   GLN A 365      35.905 -40.650  31.024  1.00  4.250          O  
ATOM   5313  CB  GLN A 365      37.731 -38.756  32.075  1.00  6.150          C  
ATOM   5314  CG  GLN A 365      36.553 -37.754  32.275  1.00  6.150          C  
ATOM   5315  CD  GLN A 365      36.334 -37.254  33.720  1.00  6.150          C  
ATOM   5316  OE1 GLN A 365      37.191 -36.571  34.322  1.00  6.150          O  
ATOM   5317  NE2 GLN A 365      35.175 -37.590  34.284  1.00  6.150          N  
ATOM   5318  H   GLN A 365      38.679 -41.576  31.523  1.00  5.340          H  
ATOM   5319  HA  GLN A 365      37.553 -40.021  33.771  1.00  5.240          H  
ATOM   5320 1HB  GLN A 365      38.631 -38.300  32.492  1.00  7.380          H  
ATOM   5321 2HB  GLN A 365      37.892 -38.864  31.003  1.00  7.380          H  
ATOM   5322 1HG  GLN A 365      36.747 -36.887  31.649  1.00  7.380          H  
ATOM   5323 2HG  GLN A 365      35.618 -38.218  31.950  1.00  7.380          H  
ATOM   5324 1HE2 GLN A 365      34.955 -37.293  35.220  1.00  7.380          H  
ATOM   5325 2HE2 GLN A 365      34.485 -38.158  33.768  1.00  7.380          H  
ATOM   5326  N   PRO A 366      35.264 -41.101  33.138  1.00  4.310          N  
ATOM   5327  CA  PRO A 366      33.926 -41.603  32.854  1.00  4.250          C  
ATOM   5328  C   PRO A 366      32.981 -40.475  32.487  1.00  4.040          C  
ATOM   5329  O   PRO A 366      33.214 -39.320  32.858  1.00  3.980          O  
ATOM   5330  CB  PRO A 366      33.525 -42.272  34.170  1.00  6.380          C  
ATOM   5331  CG  PRO A 366      34.264 -41.491  35.226  1.00  6.380          C  
ATOM   5332  CD  PRO A 366      35.592 -41.109  34.589  1.00  6.380          C  
ATOM   5333  HA  PRO A 366      33.959 -42.318  32.031  1.00  5.100          H  
ATOM   5334 1HB  PRO A 366      32.426 -42.209  34.287  1.00  7.650          H  
ATOM   5335 2HB  PRO A 366      33.783 -43.340  34.149  1.00  7.650          H  
ATOM   5336 1HG  PRO A 366      33.670 -40.600  35.513  1.00  7.650          H  
ATOM   5337 2HG  PRO A 366      34.383 -42.097  36.136  1.00  7.650          H  
ATOM   5338 1HD  PRO A 366      35.831 -40.114  34.968  1.00  7.650          H  
ATOM   5339 2HD  PRO A 366      36.381 -41.854  34.811  1.00  7.650          H  
ATOM   5340  N   LEU A 367      31.890 -40.813  31.808  1.00  3.940          N  
ATOM   5341  CA  LEU A 367      30.857 -39.815  31.538  1.00  3.740          C  
ATOM   5342  C   LEU A 367      29.915 -39.800  32.728  1.00  3.700          C  
ATOM   5343  O   LEU A 367      29.642 -40.854  33.309  1.00  3.810          O  
ATOM   5344  CB  LEU A 367      30.046 -40.191  30.298  1.00  5.320          C  
ATOM   5345  CG  LEU A 367      29.001 -39.165  29.705  1.00  5.320          C  
ATOM   5346  CD1 LEU A 367      29.665 -38.053  29.129  1.00  5.320          C  
ATOM   5347  CD2 LEU A 367      28.190 -39.792  28.653  1.00  5.320          C  
ATOM   5348  H   LEU A 367      31.765 -41.781  31.487  1.00  4.730          H  
ATOM   5349  HA  LEU A 367      31.320 -38.834  31.432  1.00  4.490          H  
ATOM   5350 1HB  LEU A 367      30.717 -40.463  29.542  1.00  6.380          H  
ATOM   5351 2HB  LEU A 367      29.516 -41.035  30.575  1.00  6.380          H  
ATOM   5352  HG  LEU A 367      28.370 -38.795  30.501  1.00  6.380          H  
ATOM   5353 1HD1 LEU A 367      28.918 -37.368  28.760  1.00  6.380          H  
ATOM   5354 2HD1 LEU A 367      30.248 -37.597  29.847  1.00  6.380          H  
ATOM   5355 3HD1 LEU A 367      30.292 -38.368  28.319  1.00  6.380          H  
ATOM   5356 1HD2 LEU A 367      27.505 -39.080  28.246  1.00  6.380          H  
ATOM   5357 2HD2 LEU A 367      28.827 -40.161  27.853  1.00  6.380          H  
ATOM   5358 3HD2 LEU A 367      27.655 -40.582  29.086  1.00  6.380          H  
ATOM   5359  N   HIS A 368      29.416 -38.629  33.103  1.00  3.560          N  
ATOM   5360  CA  HIS A 368      28.426 -38.539  34.183  1.00  3.540          C  
ATOM   5361  C   HIS A 368      26.968 -38.407  33.708  1.00  3.390          C  
ATOM   5362  O   HIS A 368      26.576 -37.381  33.145  1.00  3.220          O  
ATOM   5363  CB  HIS A 368      28.783 -37.373  35.076  1.00  4.960          C  
ATOM   5364  CG  HIS A 368      30.074 -37.571  35.808  1.00  4.960          C  
ATOM   5365  ND1 HIS A 368      30.147 -38.203  37.039  1.00  4.960          N  
ATOM   5366  CD2 HIS A 368      31.344 -37.246  35.474  1.00  4.960          C  
ATOM   5367  CE1 HIS A 368      31.408 -38.234  37.434  1.00  4.960          C  
ATOM   5368  NE2 HIS A 368      32.155 -37.666  36.504  1.00  4.960          N  
ATOM   5369  H   HIS A 368      29.771 -37.781  32.648  1.00  4.270          H  
ATOM   5370  HA  HIS A 368      28.479 -39.446  34.786  1.00  4.250          H  
ATOM   5371 1HB  HIS A 368      28.866 -36.472  34.472  1.00  5.960          H  
ATOM   5372 2HB  HIS A 368      27.994 -37.219  35.773  1.00  5.960          H  
ATOM   5373  HD1 HIS A 368      29.494 -38.893  37.362  1.00  5.960          H  
ATOM   5374  HD2 HIS A 368      31.775 -36.755  34.598  1.00  5.960          H  
ATOM   5375  HE1 HIS A 368      31.676 -38.684  38.392  1.00  5.960          H  
ATOM   5376  N   LEU A 369      26.170 -39.451  33.953  1.00  3.440          N  
ATOM   5377  CA  LEU A 369      24.780 -39.552  33.493  1.00  3.300          C  
ATOM   5378  C   LEU A 369      23.661 -39.351  34.513  1.00  3.270          C  
ATOM   5379  O   LEU A 369      23.626 -39.958  35.592  1.00  3.380          O  
ATOM   5380  CB  LEU A 369      24.613 -40.928  32.811  1.00  4.680          C  
ATOM   5381  CG  LEU A 369      23.187 -41.445  32.411  1.00  4.680          C  
ATOM   5382  CD1 LEU A 369      22.601 -40.616  31.390  1.00  4.680          C  
ATOM   5383  CD2 LEU A 369      23.299 -42.902  31.850  1.00  4.680          C  
ATOM   5384  H   LEU A 369      26.566 -40.259  34.438  1.00  4.130          H  
ATOM   5385  HA  LEU A 369      24.645 -38.782  32.738  1.00  3.960          H  
ATOM   5386 1HB  LEU A 369      25.156 -40.857  31.896  1.00  5.610          H  
ATOM   5387 2HB  LEU A 369      25.088 -41.684  33.433  1.00  5.610          H  
ATOM   5388  HG  LEU A 369      22.534 -41.430  33.281  1.00  5.610          H  
ATOM   5389 1HD1 LEU A 369      21.652 -41.032  31.162  1.00  5.610          H  
ATOM   5390 2HD1 LEU A 369      22.477 -39.594  31.710  1.00  5.610          H  
ATOM   5391 3HD1 LEU A 369      23.216 -40.639  30.525  1.00  5.610          H  
ATOM   5392 1HD2 LEU A 369      22.308 -43.267  31.581  1.00  5.610          H  
ATOM   5393 2HD2 LEU A 369      23.931 -42.914  30.968  1.00  5.610          H  
ATOM   5394 3HD2 LEU A 369      23.731 -43.562  32.590  1.00  5.610          H  
ATOM   5395  N   GLY A 370      22.685 -38.545  34.105  1.00  3.130          N  
ATOM   5396  CA  GLY A 370      21.477 -38.304  34.887  1.00  3.100          C  
ATOM   5397  C   GLY A 370      20.432 -37.613  34.018  1.00  2.950          C  
ATOM   5398  O   GLY A 370      20.492 -37.713  32.781  1.00  2.880          O  
ATOM   5399  H   GLY A 370      22.821 -38.026  33.226  1.00  3.760          H  
ATOM   5400 1HA  GLY A 370      21.082 -39.252  35.254  1.00  3.720          H  
ATOM   5401 2HA  GLY A 370      21.712 -37.689  35.755  1.00  3.720          H  
ATOM   5402  N   SER A 371      19.419 -37.012  34.660  1.00  2.930          N  
ATOM   5403  CA  SER A 371      18.363 -36.323  33.922  1.00  2.800          C  
ATOM   5404  C   SER A 371      17.585 -35.311  34.789  1.00  2.770          C  
ATOM   5405  O   SER A 371      17.216 -35.594  35.941  1.00  2.870          O  
ATOM   5406  CB  SER A 371      17.385 -37.331  33.331  1.00  3.970          C  
ATOM   5407  OG  SER A 371      16.665 -37.996  34.336  1.00  3.970          O  
ATOM   5408  H   SER A 371      19.409 -36.974  35.668  1.00  3.520          H  
ATOM   5409  HA  SER A 371      18.825 -35.785  33.098  1.00  3.360          H  
ATOM   5410 1HB  SER A 371      16.693 -36.813  32.668  1.00  4.770          H  
ATOM   5411 2HB  SER A 371      17.922 -38.056  32.723  1.00  4.770          H  
ATOM   5412  HG  SER A 371      16.057 -38.588  33.875  1.00  4.770          H  
ATOM   5413  N   VAL A 372      17.159 -34.213  34.142  1.00  2.620          N  
ATOM   5414  CA  VAL A 372      16.281 -33.184  34.729  1.00  2.560          C  
ATOM   5415  C   VAL A 372      14.971 -33.770  35.182  1.00  2.590          C  
ATOM   5416  O   VAL A 372      14.425 -33.396  36.227  1.00  2.620          O  
ATOM   5417  CB  VAL A 372      15.944 -32.048  33.730  1.00  3.610          C  
ATOM   5418  CG1 VAL A 372      14.858 -31.191  34.279  1.00  3.610          C  
ATOM   5419  CG2 VAL A 372      17.111 -31.161  33.527  1.00  3.610          C  
ATOM   5420  H   VAL A 372      17.576 -34.060  33.217  1.00  3.140          H  
ATOM   5421  HA  VAL A 372      16.792 -32.752  35.592  1.00  3.070          H  
ATOM   5422  HB  VAL A 372      15.624 -32.474  32.781  1.00  4.330          H  
ATOM   5423 1HG1 VAL A 372      14.656 -30.406  33.574  1.00  4.330          H  
ATOM   5424 2HG1 VAL A 372      13.948 -31.758  34.429  1.00  4.330          H  
ATOM   5425 3HG1 VAL A 372      15.178 -30.763  35.227  1.00  4.330          H  
ATOM   5426 1HG2 VAL A 372      16.846 -30.370  32.844  1.00  4.330          H  
ATOM   5427 2HG2 VAL A 372      17.384 -30.735  34.466  1.00  4.330          H  
ATOM   5428 3HG2 VAL A 372      17.934 -31.718  33.124  1.00  4.330          H  
ATOM   5429  N   LYS A 373      14.439 -34.670  34.373  1.00  2.580          N  
ATOM   5430  CA  LYS A 373      13.145 -35.258  34.638  1.00  2.610          C  
ATOM   5431  C   LYS A 373      13.068 -35.906  36.012  1.00  2.790          C  
ATOM   5432  O   LYS A 373      11.988 -35.938  36.603  1.00  2.820          O  
ATOM   5433  CB  LYS A 373      12.810 -36.298  33.586  1.00  3.640          C  
ATOM   5434  CG  LYS A 373      12.564 -35.744  32.220  1.00  3.640          C  
ATOM   5435  CD  LYS A 373      12.132 -36.852  31.284  1.00  3.640          C  
ATOM   5436  CE  LYS A 373      12.091 -36.401  29.836  1.00  3.640          C  
ATOM   5437  NZ  LYS A 373      13.448 -36.038  29.379  1.00  3.640          N  
ATOM   5438  H   LYS A 373      14.945 -34.930  33.536  1.00  3.100          H  
ATOM   5439  HA  LYS A 373      12.393 -34.466  34.595  1.00  3.130          H  
ATOM   5440 1HB  LYS A 373      13.612 -37.037  33.525  1.00  4.370          H  
ATOM   5441 2HB  LYS A 373      11.928 -36.818  33.875  1.00  4.370          H  
ATOM   5442 1HG  LYS A 373      11.773 -34.992  32.276  1.00  4.370          H  
ATOM   5443 2HG  LYS A 373      13.469 -35.272  31.861  1.00  4.370          H  
ATOM   5444 1HD  LYS A 373      12.813 -37.703  31.372  1.00  4.370          H  
ATOM   5445 2HD  LYS A 373      11.135 -37.193  31.562  1.00  4.370          H  
ATOM   5446 1HE  LYS A 373      11.740 -37.235  29.232  1.00  4.370          H  
ATOM   5447 2HE  LYS A 373      11.419 -35.558  29.708  1.00  4.370          H  
ATOM   5448 1HZ  LYS A 373      13.481 -35.788  28.401  1.00  4.370          H  
ATOM   5449 2HZ  LYS A 373      13.819 -35.282  29.914  1.00  4.370          H  
ATOM   5450 3HZ  LYS A 373      14.016 -36.861  29.541  1.00  4.370          H  
ATOM   5451  N   SER A 374      14.184 -36.382  36.579  1.00  2.920          N  
ATOM   5452  CA  SER A 374      14.101 -37.008  37.887  1.00  3.090          C  
ATOM   5453  C   SER A 374      13.629 -36.014  38.958  1.00  3.100          C  
ATOM   5454  O   SER A 374      13.090 -36.419  39.987  1.00  3.230          O  
ATOM   5455  CB  SER A 374      15.449 -37.576  38.281  1.00  4.260          C  
ATOM   5456  OG  SER A 374      16.382 -36.552  38.568  1.00  4.260          O  
ATOM   5457  H   SER A 374      15.105 -36.323  36.133  1.00  3.500          H  
ATOM   5458  HA  SER A 374      13.385 -37.822  37.840  1.00  3.710          H  
ATOM   5459 1HB  SER A 374      15.323 -38.224  39.143  1.00  5.110          H  
ATOM   5460 2HB  SER A 374      15.827 -38.195  37.467  1.00  5.110          H  
ATOM   5461  HG  SER A 374      16.748 -36.253  37.699  1.00  5.110          H  
ATOM   5462  N   ASN A 375      13.787 -34.702  38.710  1.00  2.970          N  
ATOM   5463  CA  ASN A 375      13.382 -33.676  39.659  1.00  2.970          C  
ATOM   5464  C   ASN A 375      12.068 -33.024  39.246  1.00  2.870          C  
ATOM   5465  O   ASN A 375      11.233 -32.689  40.091  1.00  2.920          O  
ATOM   5466  CB  ASN A 375      14.449 -32.596  39.743  1.00  4.160          C  
ATOM   5467  CG  ASN A 375      15.762 -33.059  40.317  1.00  4.160          C  
ATOM   5468  OD1 ASN A 375      16.702 -33.342  39.566  1.00  4.160          O  
ATOM   5469  ND2 ASN A 375      15.865 -33.096  41.611  1.00  4.160          N  
ATOM   5470  H   ASN A 375      14.201 -34.407  37.825  1.00  3.560          H  
ATOM   5471  HA  ASN A 375      13.234 -34.127  40.633  1.00  3.560          H  
ATOM   5472 1HB  ASN A 375      14.625 -32.198  38.742  1.00  4.990          H  
ATOM   5473 2HB  ASN A 375      14.074 -31.772  40.360  1.00  4.990          H  
ATOM   5474 1HD2 ASN A 375      16.723 -33.381  42.032  1.00  4.990          H  
ATOM   5475 2HD2 ASN A 375      15.078 -32.822  42.199  1.00  4.990          H  
ATOM   5476  N   LEU A 376      11.873 -32.837  37.932  1.00  2.720          N  
ATOM   5477  CA  LEU A 376      10.689 -32.120  37.436  1.00  2.620          C  
ATOM   5478  C   LEU A 376       9.540 -32.973  36.920  1.00  2.610          C  
ATOM   5479  O   LEU A 376       8.424 -32.480  36.808  1.00  2.590          O  
ATOM   5480  CB  LEU A 376      11.010 -31.205  36.256  1.00  3.710          C  
ATOM   5481  CG  LEU A 376      12.046 -30.108  36.413  1.00  3.710          C  
ATOM   5482  CD1 LEU A 376      12.111 -29.388  35.083  1.00  3.710          C  
ATOM   5483  CD2 LEU A 376      11.694 -29.154  37.544  1.00  3.710          C  
ATOM   5484  H   LEU A 376      12.597 -33.159  37.283  1.00  3.260          H  
ATOM   5485  HA  LEU A 376      10.299 -31.523  38.251  1.00  3.140          H  
ATOM   5486 1HB  LEU A 376      11.332 -31.844  35.432  1.00  4.450          H  
ATOM   5487 2HB  LEU A 376      10.077 -30.725  35.955  1.00  4.450          H  
ATOM   5488  HG  LEU A 376      13.018 -30.556  36.612  1.00  4.450          H  
ATOM   5489 1HD1 LEU A 376      12.853 -28.616  35.122  1.00  4.450          H  
ATOM   5490 2HD1 LEU A 376      12.351 -30.078  34.293  1.00  4.450          H  
ATOM   5491 3HD1 LEU A 376      11.142 -28.956  34.879  1.00  4.450          H  
ATOM   5492 1HD2 LEU A 376      12.442 -28.373  37.614  1.00  4.450          H  
ATOM   5493 2HD2 LEU A 376      10.736 -28.702  37.362  1.00  4.450          H  
ATOM   5494 3HD2 LEU A 376      11.654 -29.688  38.489  1.00  4.450          H  
ATOM   5495  N   GLY A 377       9.812 -34.208  36.525  1.00  2.640          N  
ATOM   5496  CA  GLY A 377       8.846 -35.058  35.853  1.00  2.620          C  
ATOM   5497  C   GLY A 377       8.971 -34.839  34.338  1.00  2.460          C  
ATOM   5498  O   GLY A 377       9.791 -34.039  33.877  1.00  2.380          O  
ATOM   5499  H   GLY A 377      10.734 -34.603  36.673  1.00  3.170          H  
ATOM   5500 1HA  GLY A 377       9.053 -36.096  36.098  1.00  3.140          H  
ATOM   5501 2HA  GLY A 377       7.842 -34.851  36.204  1.00  3.140          H  
ATOM   5502  N   HIS A 378       8.159 -35.539  33.557  1.00  2.400          N  
ATOM   5503  CA  HIS A 378       8.206 -35.472  32.109  1.00  2.250          C  
ATOM   5504  C   HIS A 378       7.390 -34.323  31.534  1.00  2.110          C  
ATOM   5505  O   HIS A 378       6.163 -34.421  31.389  1.00  2.060          O  
ATOM   5506  CB  HIS A 378       7.666 -36.783  31.561  1.00  3.210          C  
ATOM   5507  CG  HIS A 378       7.735 -36.909  30.147  1.00  3.210          C  
ATOM   5508  ND1 HIS A 378       8.920 -36.984  29.471  1.00  3.210          N  
ATOM   5509  CD2 HIS A 378       6.763 -36.991  29.225  1.00  3.210          C  
ATOM   5510  CE1 HIS A 378       8.677 -37.106  28.201  1.00  3.210          C  
ATOM   5511  NE2 HIS A 378       7.376 -37.116  28.024  1.00  3.210          N  
ATOM   5512  H   HIS A 378       7.502 -36.194  33.967  1.00  2.880          H  
ATOM   5513  HA  HIS A 378       9.237 -35.348  31.782  1.00  2.700          H  
ATOM   5514 1HB  HIS A 378       8.187 -37.622  32.020  1.00  3.850          H  
ATOM   5515 2HB  HIS A 378       6.617 -36.865  31.829  1.00  3.850          H  
ATOM   5516  HD2 HIS A 378       5.685 -36.965  29.415  1.00  3.850          H  
ATOM   5517  HE1 HIS A 378       9.420 -37.187  27.426  1.00  3.850          H  
ATOM   5518  HE2 HIS A 378       6.907 -37.202  27.137  1.00  3.850          H  
ATOM   5519  N   THR A 379       8.109 -33.289  31.079  1.00  2.050          N  
ATOM   5520  CA  THR A 379       7.565 -32.026  30.579  1.00  1.920          C  
ATOM   5521  C   THR A 379       7.467 -32.006  29.056  1.00  1.770          C  
ATOM   5522  O   THR A 379       7.338 -30.947  28.430  1.00  1.670          O  
ATOM   5523  CB  THR A 379       8.419 -30.835  31.058  1.00  2.740          C  
ATOM   5524  OG1 THR A 379       9.752 -30.986  30.582  1.00  2.740          O  
ATOM   5525  CG2 THR A 379       8.455 -30.787  32.570  1.00  2.740          C  
ATOM   5526  H   THR A 379       9.117 -33.330  31.185  1.00  2.460          H  
ATOM   5527  HA  THR A 379       6.560 -31.905  30.976  1.00  2.300          H  
ATOM   5528  HB  THR A 379       7.991 -29.907  30.680  1.00  3.290          H  
ATOM   5529  HG1 THR A 379      10.231 -30.166  30.741  1.00  3.290          H  
ATOM   5530 1HG2 THR A 379       9.055 -29.942  32.899  1.00  3.290          H  
ATOM   5531 2HG2 THR A 379       7.452 -30.681  32.940  1.00  3.290          H  
ATOM   5532 3HG2 THR A 379       8.886 -31.704  32.961  1.00  3.290          H  
ATOM   5533  N   GLN A 380       7.568 -33.182  28.465  1.00  1.770          N  
ATOM   5534  CA  GLN A 380       7.432 -33.386  27.031  1.00  1.650          C  
ATOM   5535  C   GLN A 380       8.264 -32.434  26.189  1.00  1.550          C  
ATOM   5536  O   GLN A 380       9.488 -32.493  26.200  1.00  1.580          O  
ATOM   5537  CB  GLN A 380       5.966 -33.298  26.594  1.00  2.360          C  
ATOM   5538  CG  GLN A 380       5.088 -34.384  27.100  1.00  2.360          C  
ATOM   5539  CD  GLN A 380       3.623 -34.244  26.630  1.00  2.360          C  
ATOM   5540  OE1 GLN A 380       3.091 -33.159  26.392  1.00  2.360          O  
ATOM   5541  NE2 GLN A 380       2.989 -35.381  26.463  1.00  2.360          N  
ATOM   5542  H   GLN A 380       7.728 -33.976  29.072  1.00  2.120          H  
ATOM   5543  HA  GLN A 380       7.777 -34.396  26.813  1.00  1.980          H  
ATOM   5544 1HB  GLN A 380       5.528 -32.345  26.891  1.00  2.830          H  
ATOM   5545 2HB  GLN A 380       5.930 -33.378  25.524  1.00  2.830          H  
ATOM   5546 1HG  GLN A 380       5.471 -35.331  26.731  1.00  2.830          H  
ATOM   5547 2HG  GLN A 380       5.118 -34.365  28.190  1.00  2.830          H  
ATOM   5548 1HE2 GLN A 380       2.040 -35.386  26.140  1.00  2.830          H  
ATOM   5549 2HE2 GLN A 380       3.474 -36.238  26.637  1.00  2.830          H  
ATOM   5550  N   ALA A 381       7.614 -31.553  25.430  1.00  1.420          N  
ATOM   5551  CA  ALA A 381       8.321 -30.675  24.511  1.00  1.310          C  
ATOM   5552  C   ALA A 381       9.392 -29.849  25.195  1.00  1.320          C  
ATOM   5553  O   ALA A 381      10.447 -29.602  24.602  1.00  1.280          O  
ATOM   5554  CB  ALA A 381       7.336 -29.722  23.838  1.00  1.880          C  
ATOM   5555  H   ALA A 381       6.607 -31.486  25.485  1.00  1.700          H  
ATOM   5556  HA  ALA A 381       8.802 -31.300  23.757  1.00  1.570          H  
ATOM   5557 1HB  ALA A 381       7.856 -29.083  23.140  1.00  2.250          H  
ATOM   5558 2HB  ALA A 381       6.594 -30.300  23.315  1.00  2.250          H  
ATOM   5559 3HB  ALA A 381       6.850 -29.103  24.596  1.00  2.250          H  
ATOM   5560  N   ALA A 382       9.147 -29.426  26.441  1.00  1.390          N  
ATOM   5561  CA  ALA A 382      10.070 -28.570  27.180  1.00  1.400          C  
ATOM   5562  C   ALA A 382      11.205 -29.340  27.836  1.00  1.530          C  
ATOM   5563  O   ALA A 382      12.089 -28.741  28.455  1.00  1.550          O  
ATOM   5564  CB  ALA A 382       9.332 -27.827  28.259  1.00  1.960          C  
ATOM   5565  H   ALA A 382       8.285 -29.707  26.922  1.00  1.670          H  
ATOM   5566  HA  ALA A 382      10.495 -27.853  26.479  1.00  1.680          H  
ATOM   5567 1HB  ALA A 382      10.017 -27.166  28.779  1.00  2.350          H  
ATOM   5568 2HB  ALA A 382       8.532 -27.245  27.806  1.00  2.350          H  
ATOM   5569 3HB  ALA A 382       8.906 -28.539  28.959  1.00  2.350          H  
ATOM   5570  N   ALA A 383      11.167 -30.661  27.771  1.00  1.620          N  
ATOM   5571  CA  ALA A 383      12.177 -31.470  28.424  1.00  1.770          C  
ATOM   5572  C   ALA A 383      13.575 -31.203  27.869  1.00  1.780          C  
ATOM   5573  O   ALA A 383      14.560 -31.210  28.616  1.00  2.060          O  
ATOM   5574  CB  ALA A 383      11.821 -32.928  28.264  1.00  2.420          C  
ATOM   5575  H   ALA A 383      10.439 -31.130  27.223  1.00  1.940          H  
ATOM   5576  HA  ALA A 383      12.179 -31.218  29.484  1.00  2.120          H  
ATOM   5577 1HB  ALA A 383      12.551 -33.521  28.776  1.00  2.900          H  
ATOM   5578 2HB  ALA A 383      10.830 -33.107  28.686  1.00  2.900          H  
ATOM   5579 3HB  ALA A 383      11.810 -33.184  27.202  1.00  2.900          H  
ATOM   5580  N   GLY A 384      13.664 -30.997  26.553  1.00  1.680          N  
ATOM   5581  CA  GLY A 384      14.925 -30.768  25.854  1.00  1.670          C  
ATOM   5582  C   GLY A 384      15.628 -29.530  26.367  1.00  1.630          C  
ATOM   5583  O   GLY A 384      16.783 -29.594  26.805  1.00  1.730          O  
ATOM   5584  H   GLY A 384      12.808 -31.027  26.014  1.00  2.020          H  
ATOM   5585 1HA  GLY A 384      15.570 -31.639  25.960  1.00  2.000          H  
ATOM   5586 2HA  GLY A 384      14.712 -30.643  24.795  1.00  2.000          H  
ATOM   5587  N   VAL A 385      14.915 -28.415  26.316  1.00  1.510          N  
ATOM   5588  CA  VAL A 385      15.424 -27.147  26.779  1.00  1.470          C  
ATOM   5589  C   VAL A 385      15.648 -27.137  28.283  1.00  1.580          C  
ATOM   5590  O   VAL A 385      16.588 -26.490  28.727  1.00  1.600          O  
ATOM   5591  CB  VAL A 385      14.523 -25.992  26.310  1.00  2.070          C  
ATOM   5592  CG1 VAL A 385      13.176 -26.001  27.028  1.00  2.070          C  
ATOM   5593  CG2 VAL A 385      15.255 -24.671  26.503  1.00  2.070          C  
ATOM   5594  H   VAL A 385      14.001 -28.481  25.881  1.00  1.810          H  
ATOM   5595  HA  VAL A 385      16.391 -26.992  26.300  1.00  1.760          H  
ATOM   5596  HB  VAL A 385      14.331 -26.129  25.273  1.00  2.490          H  
ATOM   5597 1HG1 VAL A 385      12.561 -25.220  26.638  1.00  2.490          H  
ATOM   5598 2HG1 VAL A 385      12.694 -26.939  26.844  1.00  2.490          H  
ATOM   5599 3HG1 VAL A 385      13.292 -25.857  28.093  1.00  2.490          H  
ATOM   5600 1HG2 VAL A 385      14.646 -23.858  26.129  1.00  2.490          H  
ATOM   5601 2HG2 VAL A 385      15.464 -24.504  27.550  1.00  2.490          H  
ATOM   5602 3HG2 VAL A 385      16.189 -24.710  25.955  1.00  2.490          H  
ATOM   5603  N   ALA A 386      14.802 -27.811  29.088  1.00  1.650          N  
ATOM   5604  CA  ALA A 386      15.077 -27.840  30.518  1.00  1.770          C  
ATOM   5605  C   ALA A 386      16.433 -28.519  30.726  1.00  1.890          C  
ATOM   5606  O   ALA A 386      17.236 -28.064  31.543  1.00  1.950          O  
ATOM   5607  CB  ALA A 386      13.970 -28.541  31.278  1.00  2.430          C  
ATOM   5608  H   ALA A 386      13.980 -28.297  28.718  1.00  1.980          H  
ATOM   5609  HA  ALA A 386      15.147 -26.814  30.876  1.00  2.120          H  
ATOM   5610 1HB  ALA A 386      14.192 -28.531  32.340  1.00  2.920          H  
ATOM   5611 2HB  ALA A 386      13.029 -28.021  31.097  1.00  2.920          H  
ATOM   5612 3HB  ALA A 386      13.889 -29.569  30.925  1.00  2.920          H  
ATOM   5613  N   GLY A 387      16.708 -29.569  29.930  1.00  1.920          N  
ATOM   5614  CA  GLY A 387      17.978 -30.289  29.929  1.00  2.040          C  
ATOM   5615  C   GLY A 387      19.126 -29.327  29.627  1.00  2.020          C  
ATOM   5616  O   GLY A 387      20.119 -29.279  30.363  1.00  2.140          O  
ATOM   5617  H   GLY A 387      15.960 -29.939  29.330  1.00  2.300          H  
ATOM   5618 1HA  GLY A 387      18.144 -30.783  30.883  1.00  2.450          H  
ATOM   5619 2HA  GLY A 387      17.937 -31.067  29.167  1.00  2.450          H  
ATOM   5620  N   VAL A 388      18.985 -28.534  28.558  1.00  1.880          N  
ATOM   5621  CA  VAL A 388      20.027 -27.573  28.200  1.00  1.850          C  
ATOM   5622  C   VAL A 388      20.233 -26.569  29.306  1.00  1.850          C  
ATOM   5623  O   VAL A 388      21.374 -26.269  29.651  1.00  1.910          O  
ATOM   5624  CB  VAL A 388      19.718 -26.795  26.896  1.00  2.600          C  
ATOM   5625  CG1 VAL A 388      20.788 -25.649  26.692  1.00  2.600          C  
ATOM   5626  CG2 VAL A 388      19.698 -27.757  25.701  1.00  2.600          C  
ATOM   5627  H   VAL A 388      18.147 -28.657  27.977  1.00  2.260          H  
ATOM   5628  HA  VAL A 388      20.965 -28.099  28.073  1.00  2.220          H  
ATOM   5629  HB  VAL A 388      18.740 -26.319  26.986  1.00  3.120          H  
ATOM   5630 1HG1 VAL A 388      20.582 -25.108  25.799  1.00  3.120          H  
ATOM   5631 2HG1 VAL A 388      20.775 -24.952  27.529  1.00  3.120          H  
ATOM   5632 3HG1 VAL A 388      21.770 -26.066  26.610  1.00  3.120          H  
ATOM   5633 1HG2 VAL A 388      19.465 -27.208  24.792  1.00  3.120          H  
ATOM   5634 2HG2 VAL A 388      20.662 -28.237  25.590  1.00  3.120          H  
ATOM   5635 3HG2 VAL A 388      18.938 -28.519  25.867  1.00  3.120          H  
ATOM   5636  N   ILE A 389      19.155 -26.037  29.870  1.00  1.790          N  
ATOM   5637  CA  ILE A 389      19.325 -25.029  30.888  1.00  1.790          C  
ATOM   5638  C   ILE A 389      20.079 -25.634  32.075  1.00  1.940          C  
ATOM   5639  O   ILE A 389      21.038 -25.024  32.561  1.00  1.960          O  
ATOM   5640  CB  ILE A 389      17.961 -24.421  31.291  1.00  2.510          C  
ATOM   5641  CG1 ILE A 389      17.380 -23.615  30.067  1.00  2.510          C  
ATOM   5642  CG2 ILE A 389      18.153 -23.493  32.478  1.00  2.510          C  
ATOM   5643  CD1 ILE A 389      15.916 -23.192  30.176  1.00  2.510          C  
ATOM   5644  H   ILE A 389      18.221 -26.311  29.552  1.00  2.150          H  
ATOM   5645  HA  ILE A 389      19.936 -24.241  30.477  1.00  2.150          H  
ATOM   5646  HB  ILE A 389      17.264 -25.224  31.540  1.00  3.010          H  
ATOM   5647 1HG1 ILE A 389      17.974 -22.736  29.930  1.00  3.010          H  
ATOM   5648 2HG1 ILE A 389      17.484 -24.228  29.180  1.00  3.010          H  
ATOM   5649 1HG2 ILE A 389      17.206 -23.058  32.779  1.00  3.010          H  
ATOM   5650 2HG2 ILE A 389      18.559 -24.046  33.283  1.00  3.010          H  
ATOM   5651 3HG2 ILE A 389      18.844 -22.705  32.209  1.00  3.010          H  
ATOM   5652 1HD1 ILE A 389      15.625 -22.647  29.272  1.00  3.010          H  
ATOM   5653 2HD1 ILE A 389      15.285 -24.076  30.282  1.00  3.010          H  
ATOM   5654 3HD1 ILE A 389      15.789 -22.545  31.031  1.00  3.010          H  
ATOM   5655  N   LYS A 390      19.661 -26.822  32.545  1.00  2.040          N  
ATOM   5656  CA  LYS A 390      20.360 -27.492  33.640  1.00  2.200          C  
ATOM   5657  C   LYS A 390      21.836 -27.630  33.388  1.00  2.250          C  
ATOM   5658  O   LYS A 390      22.651 -27.330  34.264  1.00  2.320          O  
ATOM   5659  CB  LYS A 390      19.819 -28.892  33.917  1.00  3.020          C  
ATOM   5660  CG  LYS A 390      20.713 -29.707  34.919  1.00  3.020          C  
ATOM   5661  CD  LYS A 390      20.067 -31.040  35.329  1.00  3.020          C  
ATOM   5662  CE  LYS A 390      20.931 -31.857  36.251  1.00  3.020          C  
ATOM   5663  NZ  LYS A 390      22.057 -32.505  35.512  1.00  3.020          N  
ATOM   5664  H   LYS A 390      18.854 -27.277  32.109  1.00  2.450          H  
ATOM   5665  HA  LYS A 390      20.228 -26.900  34.539  1.00  2.640          H  
ATOM   5666 1HB  LYS A 390      18.815 -28.819  34.321  1.00  3.620          H  
ATOM   5667 2HB  LYS A 390      19.757 -29.452  32.983  1.00  3.620          H  
ATOM   5668 1HG  LYS A 390      21.644 -29.956  34.416  1.00  3.620          H  
ATOM   5669 2HG  LYS A 390      20.964 -29.101  35.783  1.00  3.620          H  
ATOM   5670 1HD  LYS A 390      19.127 -30.882  35.826  1.00  3.620          H  
ATOM   5671 2HD  LYS A 390      19.889 -31.620  34.444  1.00  3.620          H  
ATOM   5672 1HE  LYS A 390      21.327 -31.224  37.025  1.00  3.620          H  
ATOM   5673 2HE  LYS A 390      20.314 -32.634  36.706  1.00  3.620          H  
ATOM   5674 1HZ  LYS A 390      22.615 -33.070  36.133  1.00  3.620          H  
ATOM   5675 2HZ  LYS A 390      21.648 -33.101  34.786  1.00  3.620          H  
ATOM   5676 3HZ  LYS A 390      22.639 -31.819  35.076  1.00  3.620          H  
ATOM   5677  N   MET A 391      22.190 -28.125  32.211  1.00  2.240          N  
ATOM   5678  CA  MET A 391      23.571 -28.384  31.887  1.00  2.300          C  
ATOM   5679  C   MET A 391      24.422 -27.137  31.838  1.00  2.240          C  
ATOM   5680  O   MET A 391      25.553 -27.148  32.327  1.00  2.350          O  
ATOM   5681  CB  MET A 391      23.602 -29.177  30.623  1.00  3.200          C  
ATOM   5682  CG  MET A 391      24.919 -29.635  30.219  1.00  3.200          C  
ATOM   5683  SD  MET A 391      24.762 -30.888  29.046  1.00  3.200          S  
ATOM   5684  CE  MET A 391      24.501 -32.214  30.213  1.00  3.200          C  
ATOM   5685  H   MET A 391      21.461 -28.375  31.529  1.00  2.690          H  
ATOM   5686  HA  MET A 391      23.974 -29.015  32.678  1.00  2.760          H  
ATOM   5687 1HB  MET A 391      22.902 -29.994  30.693  1.00  3.840          H  
ATOM   5688 2HB  MET A 391      23.235 -28.532  29.819  1.00  3.840          H  
ATOM   5689 1HG  MET A 391      25.470 -28.808  29.767  1.00  3.840          H  
ATOM   5690 2HG  MET A 391      25.485 -30.009  31.072  1.00  3.840          H  
ATOM   5691 1HE  MET A 391      24.405 -33.134  29.692  1.00  3.840          H  
ATOM   5692 2HE  MET A 391      25.339 -32.286  30.897  1.00  3.840          H  
ATOM   5693 3HE  MET A 391      23.623 -32.035  30.769  1.00  3.840          H  
ATOM   5694  N   VAL A 392      23.885 -26.060  31.283  1.00  2.080          N  
ATOM   5695  CA  VAL A 392      24.614 -24.810  31.243  1.00  2.020          C  
ATOM   5696  C   VAL A 392      24.879 -24.322  32.669  1.00  2.070          C  
ATOM   5697  O   VAL A 392      25.991 -23.888  33.000  1.00  2.110          O  
ATOM   5698  CB  VAL A 392      23.811 -23.786  30.443  1.00  2.850          C  
ATOM   5699  CG1 VAL A 392      24.424 -22.416  30.556  1.00  2.850          C  
ATOM   5700  CG2 VAL A 392      23.761 -24.229  28.988  1.00  2.850          C  
ATOM   5701  H   VAL A 392      22.954 -26.129  30.853  1.00  2.500          H  
ATOM   5702  HA  VAL A 392      25.569 -24.980  30.741  1.00  2.420          H  
ATOM   5703  HB  VAL A 392      22.794 -23.744  30.830  1.00  3.420          H  
ATOM   5704 1HG1 VAL A 392      23.815 -21.754  29.966  1.00  3.420          H  
ATOM   5705 2HG1 VAL A 392      24.433 -22.081  31.589  1.00  3.420          H  
ATOM   5706 3HG1 VAL A 392      25.424 -22.412  30.194  1.00  3.420          H  
ATOM   5707 1HG2 VAL A 392      23.176 -23.521  28.404  1.00  3.420          H  
ATOM   5708 2HG2 VAL A 392      24.746 -24.289  28.608  1.00  3.420          H  
ATOM   5709 3HG2 VAL A 392      23.318 -25.198  28.913  1.00  3.420          H  
ATOM   5710  N   LEU A 393      23.851 -24.388  33.512  1.00  2.070          N  
ATOM   5711  CA  LEU A 393      23.968 -23.991  34.903  1.00  2.130          C  
ATOM   5712  C   LEU A 393      24.966 -24.839  35.660  1.00  2.300          C  
ATOM   5713  O   LEU A 393      25.756 -24.310  36.446  1.00  2.330          O  
ATOM   5714  CB  LEU A 393      22.608 -24.157  35.548  1.00  2.960          C  
ATOM   5715  CG  LEU A 393      21.569 -23.180  35.143  1.00  2.960          C  
ATOM   5716  CD1 LEU A 393      20.205 -23.742  35.537  1.00  2.960          C  
ATOM   5717  CD2 LEU A 393      21.860 -21.830  35.879  1.00  2.960          C  
ATOM   5718  H   LEU A 393      22.945 -24.724  33.164  1.00  2.480          H  
ATOM   5719  HA  LEU A 393      24.300 -22.960  34.938  1.00  2.560          H  
ATOM   5720 1HB  LEU A 393      22.235 -25.143  35.326  1.00  3.550          H  
ATOM   5721 2HB  LEU A 393      22.741 -24.079  36.610  1.00  3.550          H  
ATOM   5722  HG  LEU A 393      21.583 -23.034  34.072  1.00  3.550          H  
ATOM   5723 1HD1 LEU A 393      19.444 -23.051  35.245  1.00  3.550          H  
ATOM   5724 2HD1 LEU A 393      20.048 -24.676  35.024  1.00  3.550          H  
ATOM   5725 3HD1 LEU A 393      20.144 -23.912  36.580  1.00  3.550          H  
ATOM   5726 1HD2 LEU A 393      21.147 -21.103  35.646  1.00  3.550          H  
ATOM   5727 2HD2 LEU A 393      21.839 -21.992  36.954  1.00  3.550          H  
ATOM   5728 3HD2 LEU A 393      22.829 -21.444  35.597  1.00  3.550          H  
ATOM   5729  N   ALA A 394      24.943 -26.150  35.417  1.00  2.420          N  
ATOM   5730  CA  ALA A 394      25.858 -27.074  36.058  1.00  2.590          C  
ATOM   5731  C   ALA A 394      27.301 -26.729  35.702  1.00  2.590          C  
ATOM   5732  O   ALA A 394      28.181 -26.727  36.580  1.00  2.670          O  
ATOM   5733  CB  ALA A 394      25.502 -28.483  35.633  1.00  3.560          C  
ATOM   5734  H   ALA A 394      24.229 -26.528  34.790  1.00  2.900          H  
ATOM   5735  HA  ALA A 394      25.750 -26.988  37.137  1.00  3.110          H  
ATOM   5736 1HB  ALA A 394      26.162 -29.200  36.093  1.00  4.270          H  
ATOM   5737 2HB  ALA A 394      24.477 -28.697  35.924  1.00  4.270          H  
ATOM   5738 3HB  ALA A 394      25.582 -28.546  34.566  1.00  4.270          H  
ATOM   5739  N   MET A 395      27.562 -26.376  34.431  1.00  2.500          N  
ATOM   5740  CA  MET A 395      28.920 -26.004  34.064  1.00  2.490          C  
ATOM   5741  C   MET A 395      29.380 -24.780  34.817  1.00  2.380          C  
ATOM   5742  O   MET A 395      30.488 -24.756  35.351  1.00  2.420          O  
ATOM   5743  CB  MET A 395      29.054 -25.716  32.577  1.00  3.490          C  
ATOM   5744  CG  MET A 395      28.935 -26.887  31.721  1.00  3.490          C  
ATOM   5745  SD  MET A 395      29.069 -26.509  30.002  1.00  3.490          S  
ATOM   5746  CE  MET A 395      28.833 -28.137  29.410  1.00  3.490          C  
ATOM   5747  H   MET A 395      26.822 -26.438  33.721  1.00  3.000          H  
ATOM   5748  HA  MET A 395      29.576 -26.829  34.326  1.00  2.990          H  
ATOM   5749 1HB  MET A 395      28.273 -25.014  32.277  1.00  4.190          H  
ATOM   5750 2HB  MET A 395      30.017 -25.246  32.378  1.00  4.190          H  
ATOM   5751 1HG  MET A 395      29.712 -27.582  31.982  1.00  4.190          H  
ATOM   5752 2HG  MET A 395      27.979 -27.358  31.895  1.00  4.190          H  
ATOM   5753 1HE  MET A 395      28.882 -28.137  28.350  1.00  4.190          H  
ATOM   5754 2HE  MET A 395      29.606 -28.777  29.812  1.00  4.190          H  
ATOM   5755 3HE  MET A 395      27.864 -28.495  29.730  1.00  4.190          H  
ATOM   5756  N   ARG A 396      28.530 -23.757  34.870  1.00  2.240          N  
ATOM   5757  CA  ARG A 396      28.887 -22.526  35.559  1.00  2.140          C  
ATOM   5758  C   ARG A 396      29.118 -22.762  37.049  1.00  2.280          C  
ATOM   5759  O   ARG A 396      30.066 -22.227  37.631  1.00  2.300          O  
ATOM   5760  CB  ARG A 396      27.810 -21.486  35.326  1.00  3.040          C  
ATOM   5761  CG  ARG A 396      27.805 -20.953  33.898  1.00  3.040          C  
ATOM   5762  CD  ARG A 396      26.669 -20.063  33.612  1.00  3.040          C  
ATOM   5763  NE  ARG A 396      26.661 -18.857  34.457  1.00  3.040          N  
ATOM   5764  CZ  ARG A 396      27.378 -17.726  34.237  1.00  3.040          C  
ATOM   5765  NH1 ARG A 396      28.205 -17.627  33.214  1.00  3.040          N  
ATOM   5766  NH2 ARG A 396      27.246 -16.706  35.068  1.00  3.040          N  
ATOM   5767  H   ARG A 396      27.624 -23.837  34.394  1.00  2.690          H  
ATOM   5768  HA  ARG A 396      29.813 -22.154  35.126  1.00  2.570          H  
ATOM   5769 1HB  ARG A 396      26.830 -21.920  35.531  1.00  3.640          H  
ATOM   5770 2HB  ARG A 396      27.956 -20.650  36.006  1.00  3.640          H  
ATOM   5771 1HG  ARG A 396      28.727 -20.407  33.722  1.00  3.640          H  
ATOM   5772 2HG  ARG A 396      27.749 -21.793  33.201  1.00  3.640          H  
ATOM   5773 1HD  ARG A 396      26.714 -19.764  32.563  1.00  3.640          H  
ATOM   5774 2HD  ARG A 396      25.737 -20.608  33.784  1.00  3.640          H  
ATOM   5775  HE  ARG A 396      26.042 -18.863  35.259  1.00  3.640          H  
ATOM   5776 1HH1 ARG A 396      28.337 -18.401  32.579  1.00  3.640          H  
ATOM   5777 2HH1 ARG A 396      28.733 -16.778  33.069  1.00  3.640          H  
ATOM   5778 1HH2 ARG A 396      26.617 -16.775  35.857  1.00  3.640          H  
ATOM   5779 2HH2 ARG A 396      27.774 -15.858  34.920  1.00  3.640          H  
ATOM   5780  N   ALA A 397      28.235 -23.560  37.661  1.00  2.380          N  
ATOM   5781  CA  ALA A 397      28.324 -23.941  39.060  1.00  2.530          C  
ATOM   5782  C   ALA A 397      29.553 -24.804  39.346  1.00  2.710          C  
ATOM   5783  O   ALA A 397      30.101 -24.758  40.449  1.00  2.810          O  
ATOM   5784  CB  ALA A 397      27.079 -24.694  39.484  1.00  3.480          C  
ATOM   5785  H   ALA A 397      27.445 -23.924  37.124  1.00  2.860          H  
ATOM   5786  HA  ALA A 397      28.406 -23.029  39.647  1.00  3.040          H  
ATOM   5787 1HB  ALA A 397      27.154 -24.938  40.536  1.00  4.180          H  
ATOM   5788 2HB  ALA A 397      26.198 -24.074  39.310  1.00  4.180          H  
ATOM   5789 3HB  ALA A 397      26.996 -25.606  38.899  1.00  4.180          H  
ATOM   5790  N   GLY A 398      29.954 -25.641  38.374  1.00  2.780          N  
ATOM   5791  CA  GLY A 398      31.050 -26.574  38.565  1.00  2.960          C  
ATOM   5792  C   GLY A 398      30.540 -27.746  39.398  1.00  3.110          C  
ATOM   5793  O   GLY A 398      31.275 -28.321  40.215  1.00  3.240          O  
ATOM   5794  H   GLY A 398      29.465 -25.673  37.478  1.00  3.340          H  
ATOM   5795 1HA  GLY A 398      31.402 -26.919  37.594  1.00  3.550          H  
ATOM   5796 2HA  GLY A 398      31.880 -26.081  39.066  1.00  3.550          H  
ATOM   5797  N   THR A 399      29.236 -28.030  39.250  1.00  3.100          N  
ATOM   5798  CA  THR A 399      28.537 -29.078  39.997  1.00  3.230          C  
ATOM   5799  C   THR A 399      27.571 -29.894  39.147  1.00  3.180          C  
ATOM   5800  O   THR A 399      26.800 -29.337  38.377  1.00  3.130          O  
ATOM   5801  CB  THR A 399      27.763 -28.447  41.179  1.00  4.470          C  
ATOM   5802  OG1 THR A 399      28.695 -27.792  42.053  1.00  4.470          O  
ATOM   5803  CG2 THR A 399      26.951 -29.505  41.977  1.00  4.470          C  
ATOM   5804  H   THR A 399      28.746 -27.537  38.497  1.00  3.720          H  
ATOM   5805  HA  THR A 399      29.281 -29.769  40.397  1.00  3.880          H  
ATOM   5806  HB  THR A 399      27.081 -27.701  40.783  1.00  5.360          H  
ATOM   5807  HG1 THR A 399      29.132 -27.065  41.580  1.00  5.360          H  
ATOM   5808 1HG2 THR A 399      26.426 -29.014  42.796  1.00  5.360          H  
ATOM   5809 2HG2 THR A 399      26.217 -29.991  41.338  1.00  5.360          H  
ATOM   5810 3HG2 THR A 399      27.630 -30.257  42.381  1.00  5.360          H  
ATOM   5811  N   LEU A 400      27.568 -31.210  39.345  1.00  3.210          N  
ATOM   5812  CA  LEU A 400      26.636 -32.143  38.715  1.00  3.180          C  
ATOM   5813  C   LEU A 400      25.599 -32.695  39.708  1.00  3.250          C  
ATOM   5814  O   LEU A 400      25.899 -33.622  40.465  1.00  3.380          O  
ATOM   5815  CB  LEU A 400      27.426 -33.321  38.139  1.00  4.460          C  
ATOM   5816  CG  LEU A 400      28.423 -33.000  37.039  1.00  4.460          C  
ATOM   5817  CD1 LEU A 400      29.334 -34.163  36.824  1.00  4.460          C  
ATOM   5818  CD2 LEU A 400      27.659 -32.741  35.746  1.00  4.460          C  
ATOM   5819  H   LEU A 400      28.259 -31.602  39.986  1.00  3.850          H  
ATOM   5820  HA  LEU A 400      26.138 -31.630  37.904  1.00  3.820          H  
ATOM   5821 1HB  LEU A 400      27.980 -33.782  38.946  1.00  5.360          H  
ATOM   5822 2HB  LEU A 400      26.727 -34.052  37.754  1.00  5.360          H  
ATOM   5823  HG  LEU A 400      29.004 -32.151  37.310  1.00  5.360          H  
ATOM   5824 1HD1 LEU A 400      30.043 -33.936  36.026  1.00  5.360          H  
ATOM   5825 2HD1 LEU A 400      29.886 -34.370  37.744  1.00  5.360          H  
ATOM   5826 3HD1 LEU A 400      28.752 -35.014  36.556  1.00  5.360          H  
ATOM   5827 1HD2 LEU A 400      28.365 -32.538  34.950  1.00  5.360          H  
ATOM   5828 2HD2 LEU A 400      27.075 -33.625  35.490  1.00  5.360          H  
ATOM   5829 3HD2 LEU A 400      26.992 -31.893  35.856  1.00  5.360          H  
ATOM   5830  N   PRO A 401      24.347 -32.185  39.718  1.00  3.180          N  
ATOM   5831  CA  PRO A 401      23.275 -32.608  40.608  1.00  3.240          C  
ATOM   5832  C   PRO A 401      23.005 -34.093  40.397  1.00  3.290          C  
ATOM   5833  O   PRO A 401      23.241 -34.608  39.306  1.00  3.250          O  
ATOM   5834  CB  PRO A 401      22.092 -31.738  40.163  1.00  4.860          C  
ATOM   5835  CG  PRO A 401      22.735 -30.509  39.550  1.00  4.860          C  
ATOM   5836  CD  PRO A 401      23.984 -31.032  38.869  1.00  4.860          C  
ATOM   5837  HA  PRO A 401      23.553 -32.403  41.649  1.00  3.890          H  
ATOM   5838 1HB  PRO A 401      21.455 -32.296  39.463  1.00  5.830          H  
ATOM   5839 2HB  PRO A 401      21.467 -31.518  41.023  1.00  5.830          H  
ATOM   5840 1HG  PRO A 401      22.043 -29.994  38.869  1.00  5.830          H  
ATOM   5841 2HG  PRO A 401      22.977 -29.778  40.336  1.00  5.830          H  
ATOM   5842 1HD  PRO A 401      23.783 -31.354  37.843  1.00  5.830          H  
ATOM   5843 2HD  PRO A 401      24.717 -30.245  38.921  1.00  5.830          H  
ATOM   5844  N   ARG A 402      22.547 -34.757  41.449  1.00  3.400          N  
ATOM   5845  CA  ARG A 402      22.251 -36.191  41.432  1.00  3.480          C  
ATOM   5846  C   ARG A 402      20.996 -36.516  40.653  1.00  3.400          C  
ATOM   5847  O   ARG A 402      20.135 -35.654  40.467  1.00  3.290          O  
ATOM   5848  CB  ARG A 402      22.018 -36.715  42.837  1.00  4.840          C  
ATOM   5849  CG  ARG A 402      20.741 -36.172  43.527  1.00  4.840          C  
ATOM   5850  CD  ARG A 402      20.579 -36.703  44.896  1.00  4.840          C  
ATOM   5851  NE  ARG A 402      19.371 -36.170  45.559  1.00  4.840          N  
ATOM   5852  CZ  ARG A 402      18.960 -36.498  46.817  1.00  4.840          C  
ATOM   5853  NH1 ARG A 402      19.660 -37.362  47.531  1.00  4.840          N  
ATOM   5854  NH2 ARG A 402      17.854 -35.959  47.348  1.00  4.840          N  
ATOM   5855  H   ARG A 402      22.362 -34.224  42.288  1.00  4.080          H  
ATOM   5856  HA  ARG A 402      23.091 -36.722  40.987  1.00  4.180          H  
ATOM   5857 1HB  ARG A 402      21.955 -37.804  42.814  1.00  5.810          H  
ATOM   5858 2HB  ARG A 402      22.844 -36.463  43.435  1.00  5.810          H  
ATOM   5859 1HG  ARG A 402      20.790 -35.086  43.586  1.00  5.810          H  
ATOM   5860 2HG  ARG A 402      19.856 -36.464  42.962  1.00  5.810          H  
ATOM   5861 1HD  ARG A 402      20.495 -37.791  44.839  1.00  5.810          H  
ATOM   5862 2HD  ARG A 402      21.449 -36.431  45.490  1.00  5.810          H  
ATOM   5863  HE  ARG A 402      18.808 -35.511  45.037  1.00  5.810          H  
ATOM   5864 1HH1 ARG A 402      20.498 -37.782  47.153  1.00  5.810          H  
ATOM   5865 2HH1 ARG A 402      19.360 -37.608  48.466  1.00  5.810          H  
ATOM   5866 1HH2 ARG A 402      17.277 -35.262  46.835  1.00  5.810          H  
ATOM   5867 2HH2 ARG A 402      17.571 -36.213  48.283  1.00  5.810          H  
ATOM   5868  N   THR A 403      20.872 -37.777  40.255  1.00  3.470          N  
ATOM   5869  CA  THR A 403      19.634 -38.260  39.673  1.00  3.420          C  
ATOM   5870  C   THR A 403      18.740 -38.540  40.866  1.00  3.500          C  
ATOM   5871  O   THR A 403      19.085 -39.322  41.766  1.00  3.640          O  
ATOM   5872  CB  THR A 403      19.870 -39.527  38.824  1.00  4.810          C  
ATOM   5873  OG1 THR A 403      20.781 -39.204  37.785  1.00  4.810          O  
ATOM   5874  CG2 THR A 403      18.566 -40.042  38.200  1.00  4.810          C  
ATOM   5875  H   THR A 403      21.651 -38.419  40.396  1.00  4.160          H  
ATOM   5876  HA  THR A 403      19.178 -37.480  39.062  1.00  4.100          H  
ATOM   5877  HB  THR A 403      20.313 -40.298  39.449  1.00  5.770          H  
ATOM   5878  HG1 THR A 403      21.635 -39.006  38.185  1.00  5.770          H  
ATOM   5879 1HG2 THR A 403      18.782 -40.927  37.602  1.00  5.770          H  
ATOM   5880 2HG2 THR A 403      17.849 -40.302  38.984  1.00  5.770          H  
ATOM   5881 3HG2 THR A 403      18.138 -39.270  37.562  1.00  5.770          H  
ATOM   5882  N   LEU A 404      17.609 -37.869  40.917  1.00  3.460          N  
ATOM   5883  CA  LEU A 404      16.786 -37.983  42.094  1.00  3.550          C  
ATOM   5884  C   LEU A 404      16.302 -39.415  42.263  1.00  3.600          C  
ATOM   5885  O   LEU A 404      15.880 -40.064  41.304  1.00  3.510          O  
ATOM   5886  CB  LEU A 404      15.593 -37.026  42.013  1.00  4.930          C  
ATOM   5887  CG  LEU A 404      14.840 -36.732  43.329  1.00  4.930          C  
ATOM   5888  CD1 LEU A 404      15.696 -35.906  44.247  1.00  4.930          C  
ATOM   5889  CD2 LEU A 404      13.580 -36.007  43.038  1.00  4.930          C  
ATOM   5890  H   LEU A 404      17.343 -37.253  40.146  1.00  4.150          H  
ATOM   5891  HA  LEU A 404      17.400 -37.731  42.952  1.00  4.260          H  
ATOM   5892 1HB  LEU A 404      15.919 -36.081  41.578  1.00  5.920          H  
ATOM   5893 2HB  LEU A 404      14.870 -37.470  41.348  1.00  5.920          H  
ATOM   5894  HG  LEU A 404      14.620 -37.651  43.833  1.00  5.920          H  
ATOM   5895 1HD1 LEU A 404      15.141 -35.715  45.166  1.00  5.920          H  
ATOM   5896 2HD1 LEU A 404      16.608 -36.413  44.496  1.00  5.920          H  
ATOM   5897 3HD1 LEU A 404      15.927 -34.962  43.766  1.00  5.920          H  
ATOM   5898 1HD2 LEU A 404      13.086 -35.827  43.959  1.00  5.920          H  
ATOM   5899 2HD2 LEU A 404      13.801 -35.071  42.555  1.00  5.920          H  
ATOM   5900 3HD2 LEU A 404      12.940 -36.608  42.399  1.00  5.920          H  
ATOM   5901  N   HIS A 405      16.373 -39.905  43.502  1.00  3.770          N  
ATOM   5902  CA  HIS A 405      15.930 -41.235  43.925  1.00  3.860          C  
ATOM   5903  C   HIS A 405      16.751 -42.397  43.355  1.00  3.940          C  
ATOM   5904  O   HIS A 405      16.379 -43.566  43.517  1.00  4.010          O  
ATOM   5905  CB  HIS A 405      14.439 -41.454  43.597  1.00  5.370          C  
ATOM   5906  CG  HIS A 405      13.506 -40.430  44.217  1.00  5.370          C  
ATOM   5907  ND1 HIS A 405      13.382 -40.273  45.583  1.00  5.370          N  
ATOM   5908  CD2 HIS A 405      12.654 -39.533  43.656  1.00  5.370          C  
ATOM   5909  CE1 HIS A 405      12.503 -39.311  45.839  1.00  5.370          C  
ATOM   5910  NE2 HIS A 405      12.044 -38.844  44.697  1.00  5.370          N  
ATOM   5911  H   HIS A 405      16.765 -39.323  44.226  1.00  4.520          H  
ATOM   5912  HA  HIS A 405      16.023 -41.295  45.007  1.00  4.630          H  
ATOM   5913 1HB  HIS A 405      14.295 -41.439  42.530  1.00  6.440          H  
ATOM   5914 2HB  HIS A 405      14.134 -42.440  43.942  1.00  6.440          H  
ATOM   5915  HD2 HIS A 405      12.490 -39.380  42.588  1.00  6.440          H  
ATOM   5916  HE1 HIS A 405      12.207 -38.963  46.827  1.00  6.440          H  
ATOM   5917  HE2 HIS A 405      11.338 -38.072  44.611  1.00  6.440          H  
ATOM   5918  N   ALA A 406      17.928 -42.118  42.788  1.00  3.950          N  
ATOM   5919  CA  ALA A 406      18.780 -43.184  42.253  1.00  4.040          C  
ATOM   5920  C   ALA A 406      19.551 -43.906  43.360  1.00  4.230          C  
ATOM   5921  O   ALA A 406      20.772 -43.828  43.441  1.00  4.320          O  
ATOM   5922  CB  ALA A 406      19.751 -42.613  41.237  1.00  5.620          C  
ATOM   5923  H   ALA A 406      18.219 -41.140  42.662  1.00  4.740          H  
ATOM   5924  HA  ALA A 406      18.141 -43.912  41.760  1.00  4.850          H  
ATOM   5925 1HB  ALA A 406      20.371 -43.415  40.820  1.00  6.740          H  
ATOM   5926 2HB  ALA A 406      19.188 -42.135  40.443  1.00  6.740          H  
ATOM   5927 3HB  ALA A 406      20.390 -41.874  41.721  1.00  6.740          H  
ATOM   5928  N   SER A 407      18.820 -44.629  44.207  1.00  4.330          N  
ATOM   5929  CA  SER A 407      19.418 -45.354  45.332  1.00  4.520          C  
ATOM   5930  C   SER A 407      20.010 -46.711  44.931  1.00  4.600          C  
ATOM   5931  O   SER A 407      20.953 -47.198  45.561  1.00  4.760          O  
ATOM   5932  CB  SER A 407      18.370 -45.566  46.400  1.00  6.250          C  
ATOM   5933  OG  SER A 407      17.356 -46.418  45.937  1.00  6.250          O  
ATOM   5934  H   SER A 407      17.809 -44.619  44.057  1.00  5.200          H  
ATOM   5935  HA  SER A 407      20.222 -44.740  45.742  1.00  5.420          H  
ATOM   5936 1HB  SER A 407      18.834 -45.997  47.285  1.00  7.500          H  
ATOM   5937 2HB  SER A 407      17.943 -44.605  46.685  1.00  7.500          H  
ATOM   5938  HG  SER A 407      16.740 -46.518  46.669  1.00  7.500          H  
ATOM   5939  N   GLU A 408      19.473 -47.301  43.864  1.00  4.510          N  
ATOM   5940  CA  GLU A 408      19.905 -48.588  43.319  1.00  4.550          C  
ATOM   5941  C   GLU A 408      19.861 -48.492  41.799  1.00  4.430          C  
ATOM   5942  O   GLU A 408      18.952 -47.866  41.249  1.00  4.330          O  
ATOM   5943  CB  GLU A 408      19.018 -49.743  43.808  1.00  6.350          C  
ATOM   5944  CG  GLU A 408      19.070 -50.031  45.308  1.00  6.350          C  
ATOM   5945  CD  GLU A 408      18.222 -51.226  45.707  1.00  6.350          C  
ATOM   5946  OE1 GLU A 408      17.591 -51.792  44.846  1.00  6.350          O  
ATOM   5947  OE2 GLU A 408      18.213 -51.572  46.868  1.00  6.350          O  
ATOM   5948  H   GLU A 408      18.692 -46.844  43.421  1.00  5.410          H  
ATOM   5949  HA  GLU A 408      20.934 -48.779  43.624  1.00  5.460          H  
ATOM   5950 1HB  GLU A 408      17.989 -49.506  43.582  1.00  7.620          H  
ATOM   5951 2HB  GLU A 408      19.272 -50.656  43.267  1.00  7.620          H  
ATOM   5952 1HG  GLU A 408      20.104 -50.204  45.603  1.00  7.620          H  
ATOM   5953 2HG  GLU A 408      18.711 -49.155  45.844  1.00  7.620          H  
ATOM   5954  N   ARG A 409      20.810 -49.123  41.113  1.00  4.440          N  
ATOM   5955  CA  ARG A 409      20.854 -49.076  39.647  1.00  4.330          C  
ATOM   5956  C   ARG A 409      19.963 -50.138  39.016  1.00  4.330          C  
ATOM   5957  O   ARG A 409      19.794 -51.217  39.588  1.00  4.460          O  
ATOM   5958  CB  ARG A 409      22.292 -49.261  39.183  1.00  6.110          C  
ATOM   5959  CG  ARG A 409      23.217 -48.158  39.686  1.00  6.110          C  
ATOM   5960  CD  ARG A 409      24.616 -48.248  39.182  1.00  6.110          C  
ATOM   5961  NE  ARG A 409      25.404 -47.155  39.737  1.00  6.110          N  
ATOM   5962  CZ  ARG A 409      26.698 -46.872  39.496  1.00  6.110          C  
ATOM   5963  NH1 ARG A 409      27.431 -47.596  38.684  1.00  6.110          N  
ATOM   5964  NH2 ARG A 409      27.210 -45.830  40.118  1.00  6.110          N  
ATOM   5965  H   ARG A 409      21.515 -49.641  41.619  1.00  5.330          H  
ATOM   5966  HA  ARG A 409      20.506 -48.095  39.319  1.00  5.200          H  
ATOM   5967 1HB  ARG A 409      22.678 -50.219  39.529  1.00  7.330          H  
ATOM   5968 2HB  ARG A 409      22.324 -49.266  38.092  1.00  7.330          H  
ATOM   5969 1HG  ARG A 409      22.807 -47.186  39.429  1.00  7.330          H  
ATOM   5970 2HG  ARG A 409      23.275 -48.220  40.772  1.00  7.330          H  
ATOM   5971 1HD  ARG A 409      25.065 -49.193  39.488  1.00  7.330          H  
ATOM   5972 2HD  ARG A 409      24.625 -48.165  38.098  1.00  7.330          H  
ATOM   5973  HE  ARG A 409      24.927 -46.514  40.406  1.00  7.330          H  
ATOM   5974 1HH1 ARG A 409      27.030 -48.403  38.225  1.00  7.330          H  
ATOM   5975 2HH1 ARG A 409      28.401 -47.360  38.530  1.00  7.330          H  
ATOM   5976 1HH2 ARG A 409      26.583 -45.309  40.757  1.00  7.330          H  
ATOM   5977 2HH2 ARG A 409      28.171 -45.563  39.990  1.00  7.330          H  
ATOM   5978  N   SER A 410      19.408 -49.854  37.834  1.00  4.190          N  
ATOM   5979  CA  SER A 410      18.614 -50.862  37.134  1.00  4.190          C  
ATOM   5980  C   SER A 410      19.416 -52.088  36.747  1.00  4.300          C  
ATOM   5981  O   SER A 410      20.517 -51.996  36.198  1.00  4.290          O  
ATOM   5982  CB  SER A 410      17.969 -50.313  35.891  1.00  5.870          C  
ATOM   5983  OG  SER A 410      17.313 -51.351  35.189  1.00  5.870          O  
ATOM   5984  H   SER A 410      19.537 -48.929  37.409  1.00  5.030          H  
ATOM   5985  HA  SER A 410      17.829 -51.191  37.803  1.00  5.030          H  
ATOM   5986 1HB  SER A 410      17.260 -49.531  36.150  1.00  7.040          H  
ATOM   5987 2HB  SER A 410      18.724 -49.877  35.269  1.00  7.040          H  
ATOM   5988  HG  SER A 410      16.852 -50.918  34.459  1.00  7.040          H  
ATOM   5989  N   LYS A 411      18.818 -53.255  36.960  1.00  4.400          N  
ATOM   5990  CA  LYS A 411      19.435 -54.541  36.626  1.00  4.530          C  
ATOM   5991  C   LYS A 411      19.616 -54.738  35.123  1.00  4.420          C  
ATOM   5992  O   LYS A 411      20.373 -55.606  34.690  1.00  4.510          O  
ATOM   5993  CB  LYS A 411      18.621 -55.699  37.217  1.00  6.290          C  
ATOM   5994  CG  LYS A 411      17.262 -55.967  36.549  1.00  6.290          C  
ATOM   5995  CD  LYS A 411      16.512 -57.104  37.259  1.00  6.290          C  
ATOM   5996  CE  LYS A 411      15.123 -57.374  36.641  1.00  6.290          C  
ATOM   5997  NZ  LYS A 411      15.192 -58.055  35.296  1.00  6.290          N  
ATOM   5998  H   LYS A 411      17.911 -53.240  37.404  1.00  5.280          H  
ATOM   5999  HA  LYS A 411      20.429 -54.561  37.076  1.00  5.440          H  
ATOM   6000 1HB  LYS A 411      19.204 -56.617  37.146  1.00  7.550          H  
ATOM   6001 2HB  LYS A 411      18.443 -55.508  38.276  1.00  7.550          H  
ATOM   6002 1HG  LYS A 411      16.653 -55.064  36.564  1.00  7.550          H  
ATOM   6003 2HG  LYS A 411      17.427 -56.257  35.511  1.00  7.550          H  
ATOM   6004 1HD  LYS A 411      17.108 -58.016  37.192  1.00  7.550          H  
ATOM   6005 2HD  LYS A 411      16.382 -56.855  38.311  1.00  7.550          H  
ATOM   6006 1HE  LYS A 411      14.555 -58.003  37.325  1.00  7.550          H  
ATOM   6007 2HE  LYS A 411      14.605 -56.424  36.521  1.00  7.550          H  
ATOM   6008 1HZ  LYS A 411      14.257 -58.204  34.955  1.00  7.550          H  
ATOM   6009 2HZ  LYS A 411      15.705 -57.503  34.585  1.00  7.550          H  
ATOM   6010 3HZ  LYS A 411      15.653 -58.945  35.394  1.00  7.550          H  
ATOM   6011  N   GLU A 412      18.884 -53.956  34.332  1.00  4.250          N  
ATOM   6012  CA  GLU A 412      18.916 -54.061  32.881  1.00  4.160          C  
ATOM   6013  C   GLU A 412      19.966 -53.157  32.228  1.00  4.130          C  
ATOM   6014  O   GLU A 412      20.102 -53.132  30.995  1.00  4.080          O  
ATOM   6015  CB  GLU A 412      17.533 -53.751  32.322  1.00  5.860          C  
ATOM   6016  CG  GLU A 412      16.439 -54.724  32.737  1.00  5.860          C  
ATOM   6017  CD  GLU A 412      16.673 -56.111  32.208  1.00  5.860          C  
ATOM   6018  OE1 GLU A 412      17.109 -56.220  31.088  1.00  5.860          O  
ATOM   6019  OE2 GLU A 412      16.415 -57.066  32.916  1.00  5.860          O  
ATOM   6020  H   GLU A 412      18.298 -53.243  34.765  1.00  5.100          H  
ATOM   6021  HA  GLU A 412      19.163 -55.093  32.627  1.00  4.990          H  
ATOM   6022 1HB  GLU A 412      17.238 -52.780  32.679  1.00  7.030          H  
ATOM   6023 2HB  GLU A 412      17.567 -53.722  31.240  1.00  7.030          H  
ATOM   6024 1HG  GLU A 412      16.389 -54.757  33.821  1.00  7.030          H  
ATOM   6025 2HG  GLU A 412      15.484 -54.352  32.367  1.00  7.030          H  
ATOM   6026  N   ILE A 413      20.711 -52.402  33.036  1.00  4.170          N  
ATOM   6027  CA  ILE A 413      21.739 -51.528  32.493  1.00  4.160          C  
ATOM   6028  C   ILE A 413      23.108 -52.049  32.860  1.00  4.310          C  
ATOM   6029  O   ILE A 413      23.460 -52.135  34.037  1.00  4.410          O  
ATOM   6030  CB  ILE A 413      21.562 -50.080  32.987  1.00  5.830          C  
ATOM   6031  CG1 ILE A 413      20.199 -49.568  32.479  1.00  5.830          C  
ATOM   6032  CG2 ILE A 413      22.754 -49.205  32.539  1.00  5.830          C  
ATOM   6033  CD1 ILE A 413      19.760 -48.232  32.997  1.00  5.830          C  
ATOM   6034  H   ILE A 413      20.589 -52.453  34.055  1.00  5.000          H  
ATOM   6035  HA  ILE A 413      21.664 -51.524  31.407  1.00  4.990          H  
ATOM   6036  HB  ILE A 413      21.511 -50.080  34.081  1.00  6.990          H  
ATOM   6037 1HG1 ILE A 413      20.250 -49.521  31.409  1.00  6.990          H  
ATOM   6038 2HG1 ILE A 413      19.435 -50.287  32.759  1.00  6.990          H  
ATOM   6039 1HG2 ILE A 413      22.632 -48.189  32.898  1.00  6.990          H  
ATOM   6040 2HG2 ILE A 413      23.678 -49.606  32.946  1.00  6.990          H  
ATOM   6041 3HG2 ILE A 413      22.812 -49.207  31.454  1.00  6.990          H  
ATOM   6042 1HD1 ILE A 413      18.792 -47.995  32.563  1.00  6.990          H  
ATOM   6043 2HD1 ILE A 413      19.679 -48.250  34.078  1.00  6.990          H  
ATOM   6044 3HD1 ILE A 413      20.472 -47.478  32.717  1.00  6.990          H  
ATOM   6045  N   ASP A 414      23.946 -52.335  31.867  1.00  4.340          N  
ATOM   6046  CA  ASP A 414      25.252 -52.885  32.169  1.00  4.490          C  
ATOM   6047  C   ASP A 414      26.285 -51.845  32.594  1.00  4.540          C  
ATOM   6048  O   ASP A 414      27.297 -51.643  31.942  1.00  4.590          O  
ATOM   6049  CB  ASP A 414      25.735 -53.725  30.980  1.00  6.230          C  
ATOM   6050  CG  ASP A 414      25.723 -52.976  29.642  1.00  6.230          C  
ATOM   6051  OD1 ASP A 414      24.669 -52.406  29.337  1.00  6.230          O  
ATOM   6052  OD2 ASP A 414      26.729 -52.952  28.939  1.00  6.230          O  
ATOM   6053  H   ASP A 414      23.678 -52.224  30.881  1.00  5.210          H  
ATOM   6054  HA  ASP A 414      25.133 -53.574  33.007  1.00  5.390          H  
ATOM   6055 1HB  ASP A 414      26.748 -54.079  31.176  1.00  7.470          H  
ATOM   6056 2HB  ASP A 414      25.097 -54.606  30.886  1.00  7.470          H  
ATOM   6057  N   TRP A 415      26.045 -51.239  33.758  1.00  4.560          N  
ATOM   6058  CA  TRP A 415      26.902 -50.204  34.348  1.00  4.610          C  
ATOM   6059  C   TRP A 415      28.291 -50.752  34.683  1.00  4.800          C  
ATOM   6060  O   TRP A 415      29.275 -50.019  34.808  1.00  4.820          O  
ATOM   6061  CB  TRP A 415      26.244 -49.624  35.599  1.00  6.430          C  
ATOM   6062  CG  TRP A 415      26.032 -50.633  36.691  1.00  6.430          C  
ATOM   6063  CD1 TRP A 415      24.897 -51.353  36.921  1.00  6.430          C  
ATOM   6064  CD2 TRP A 415      26.982 -51.055  37.704  1.00  6.430          C  
ATOM   6065  NE1 TRP A 415      25.077 -52.181  37.997  1.00  6.430          N  
ATOM   6066  CE2 TRP A 415      26.344 -52.013  38.483  1.00  6.430          C  
ATOM   6067  CE3 TRP A 415      28.307 -50.704  38.002  1.00  6.430          C  
ATOM   6068  CZ2 TRP A 415      26.977 -52.628  39.540  1.00  6.430          C  
ATOM   6069  CZ3 TRP A 415      28.937 -51.321  39.056  1.00  6.430          C  
ATOM   6070  CH2 TRP A 415      28.292 -52.260  39.807  1.00  6.430          C  
ATOM   6071  H   TRP A 415      25.178 -51.516  34.223  1.00  5.470          H  
ATOM   6072  HA  TRP A 415      27.019 -49.399  33.620  1.00  5.530          H  
ATOM   6073 1HB  TRP A 415      26.851 -48.810  35.986  1.00  7.720          H  
ATOM   6074 2HB  TRP A 415      25.272 -49.207  35.332  1.00  7.720          H  
ATOM   6075  HD1 TRP A 415      23.973 -51.285  36.335  1.00  7.720          H  
ATOM   6076  HE1 TRP A 415      24.379 -52.819  38.362  1.00  7.720          H  
ATOM   6077  HE3 TRP A 415      28.835 -49.959  37.407  1.00  7.720          H  
ATOM   6078  HZ2 TRP A 415      26.483 -53.380  40.155  1.00  7.720          H  
ATOM   6079  HZ3 TRP A 415      29.968 -51.044  39.276  1.00  7.720          H  
ATOM   6080  HH2 TRP A 415      28.818 -52.729  40.636  1.00  7.720          H  
ATOM   6081  N   SER A 416      28.371 -52.068  34.812  1.00  4.960          N  
ATOM   6082  CA  SER A 416      29.586 -52.804  35.112  1.00  5.180          C  
ATOM   6083  C   SER A 416      30.569 -52.741  33.936  1.00  5.220          C  
ATOM   6084  O   SER A 416      31.752 -53.055  34.085  1.00  5.480          O  
ATOM   6085  CB  SER A 416      29.242 -54.237  35.458  1.00  7.160          C  
ATOM   6086  OG  SER A 416      28.708 -54.910  34.350  1.00  7.160          O  
ATOM   6087  H   SER A 416      27.519 -52.597  34.703  1.00  5.950          H  
ATOM   6088  HA  SER A 416      30.060 -52.346  35.981  1.00  6.220          H  
ATOM   6089 1HB  SER A 416      30.139 -54.751  35.802  1.00  8.600          H  
ATOM   6090 2HB  SER A 416      28.522 -54.248  36.279  1.00  8.600          H  
ATOM   6091  HG  SER A 416      28.557 -55.816  34.637  1.00  8.600          H  
ATOM   6092  N   SER A 417      30.079 -52.283  32.772  1.00  5.070          N  
ATOM   6093  CA  SER A 417      30.842 -52.123  31.541  1.00  5.090          C  
ATOM   6094  C   SER A 417      31.617 -50.803  31.558  1.00  5.180          C  
ATOM   6095  O   SER A 417      32.416 -50.528  30.656  1.00  5.390          O  
ATOM   6096  CB  SER A 417      29.907 -52.123  30.327  1.00  7.120          C  
ATOM   6097  OG  SER A 417      29.240 -53.362  30.167  1.00  7.120          O  
ATOM   6098  H   SER A 417      29.090 -52.040  32.709  1.00  6.080          H  
ATOM   6099  HA  SER A 417      31.548 -52.947  31.457  1.00  6.110          H  
ATOM   6100 1HB  SER A 417      29.175 -51.327  30.437  1.00  8.540          H  
ATOM   6101 2HB  SER A 417      30.478 -51.902  29.431  1.00  8.540          H  
ATOM   6102  HG  SER A 417      28.456 -53.185  29.575  1.00  8.540          H  
ATOM   6103  N   GLY A 418      31.401 -49.981  32.590  1.00  5.120          N  
ATOM   6104  CA  GLY A 418      32.038 -48.682  32.673  1.00  5.300          C  
ATOM   6105  C   GLY A 418      31.400 -47.732  31.681  1.00  4.940          C  
ATOM   6106  O   GLY A 418      30.205 -47.446  31.767  1.00  5.080          O  
ATOM   6107  H   GLY A 418      30.741 -50.239  33.327  1.00  6.140          H  
ATOM   6108 1HA  GLY A 418      31.930 -48.290  33.686  1.00  6.360          H  
ATOM   6109 2HA  GLY A 418      33.103 -48.780  32.471  1.00  6.360          H  
ATOM   6110  N   ALA A 419      32.171 -47.218  30.734  1.00  4.680          N  
ATOM   6111  CA  ALA A 419      31.580 -46.282  29.781  1.00  4.440          C  
ATOM   6112  C   ALA A 419      30.993 -45.062  30.522  1.00  4.250          C  
ATOM   6113  O   ALA A 419      31.662 -44.033  30.719  1.00  4.140          O  
ATOM   6114  CB  ALA A 419      30.533 -46.968  28.891  1.00  6.310          C  
ATOM   6115  H   ALA A 419      33.122 -47.543  30.652  1.00  5.620          H  
ATOM   6116  HA  ALA A 419      32.372 -45.923  29.129  1.00  5.330          H  
ATOM   6117 1HB  ALA A 419      30.155 -46.252  28.165  1.00  7.570          H  
ATOM   6118 2HB  ALA A 419      31.010 -47.793  28.362  1.00  7.570          H  
ATOM   6119 3HB  ALA A 419      29.706 -47.364  29.456  1.00  7.570          H  
ATOM   6120  N   ILE A 420      29.704 -45.117  30.767  1.00  4.240          N  
ATOM   6121  CA  ILE A 420      28.991 -44.015  31.363  1.00  4.080          C  
ATOM   6122  C   ILE A 420      28.488 -44.365  32.766  1.00  4.130          C  
ATOM   6123  O   ILE A 420      27.713 -45.306  32.949  1.00  4.250          O  
ATOM   6124  CB  ILE A 420      27.847 -43.658  30.422  1.00  5.780          C  
ATOM   6125  CG1 ILE A 420      28.483 -43.330  29.024  1.00  5.780          C  
ATOM   6126  CG2 ILE A 420      26.988 -42.561  31.005  1.00  5.780          C  
ATOM   6127  CD1 ILE A 420      27.550 -43.172  27.968  1.00  5.780          C  
ATOM   6128  H   ILE A 420      29.246 -46.019  30.653  1.00  5.090          H  
ATOM   6129  HA  ILE A 420      29.663 -43.165  31.456  1.00  4.900          H  
ATOM   6130  HB  ILE A 420      27.228 -44.490  30.285  1.00  6.930          H  
ATOM   6131 1HG1 ILE A 420      29.081 -42.475  29.087  1.00  6.930          H  
ATOM   6132 2HG1 ILE A 420      29.109 -44.150  28.716  1.00  6.930          H  
ATOM   6133 1HG2 ILE A 420      26.175 -42.337  30.328  1.00  6.930          H  
ATOM   6134 2HG2 ILE A 420      26.579 -42.908  31.953  1.00  6.930          H  
ATOM   6135 3HG2 ILE A 420      27.551 -41.663  31.188  1.00  6.930          H  
ATOM   6136 1HD1 ILE A 420      28.083 -42.981  27.037  1.00  6.930          H  
ATOM   6137 2HD1 ILE A 420      26.986 -44.076  27.887  1.00  6.930          H  
ATOM   6138 3HD1 ILE A 420      26.885 -42.366  28.155  1.00  6.930          H  
ATOM   6139  N   SER A 421      28.920 -43.591  33.755  1.00  4.050          N  
ATOM   6140  CA  SER A 421      28.553 -43.820  35.150  1.00  4.090          C  
ATOM   6141  C   SER A 421      27.329 -42.997  35.501  1.00  3.950          C  
ATOM   6142  O   SER A 421      27.152 -41.902  34.969  1.00  3.850          O  
ATOM   6143  CB  SER A 421      29.693 -43.429  36.080  1.00  5.710          C  
ATOM   6144  OG  SER A 421      30.816 -44.240  35.884  1.00  5.710          O  
ATOM   6145  H   SER A 421      29.506 -42.788  33.532  1.00  4.860          H  
ATOM   6146  HA  SER A 421      28.322 -44.876  35.286  1.00  4.910          H  
ATOM   6147 1HB  SER A 421      29.962 -42.385  35.896  1.00  6.850          H  
ATOM   6148 2HB  SER A 421      29.360 -43.502  37.115  1.00  6.850          H  
ATOM   6149  HG  SER A 421      31.490 -43.905  36.481  1.00  6.850          H  
ATOM   6150  N   LEU A 422      26.519 -43.490  36.427  1.00  3.960          N  
ATOM   6151  CA  LEU A 422      25.371 -42.721  36.882  1.00  3.840          C  
ATOM   6152  C   LEU A 422      25.672 -41.803  38.047  1.00  3.870          C  
ATOM   6153  O   LEU A 422      26.413 -42.148  38.979  1.00  4.000          O  
ATOM   6154  CB  LEU A 422      24.238 -43.672  37.293  1.00  5.420          C  
ATOM   6155  CG  LEU A 422      23.613 -44.542  36.174  1.00  5.420          C  
ATOM   6156  CD1 LEU A 422      22.683 -45.574  36.789  1.00  5.420          C  
ATOM   6157  CD2 LEU A 422      22.818 -43.645  35.247  1.00  5.420          C  
ATOM   6158  H   LEU A 422      26.710 -44.400  36.816  1.00  4.750          H  
ATOM   6159  HA  LEU A 422      25.039 -42.090  36.064  1.00  4.610          H  
ATOM   6160 1HB  LEU A 422      24.618 -44.343  38.068  1.00  6.510          H  
ATOM   6161 2HB  LEU A 422      23.440 -43.075  37.744  1.00  6.510          H  
ATOM   6162  HG  LEU A 422      24.397 -45.052  35.617  1.00  6.510          H  
ATOM   6163 1HD1 LEU A 422      22.232 -46.188  36.008  1.00  6.510          H  
ATOM   6164 2HD1 LEU A 422      23.262 -46.199  37.447  1.00  6.510          H  
ATOM   6165 3HD1 LEU A 422      21.891 -45.080  37.354  1.00  6.510          H  
ATOM   6166 1HD2 LEU A 422      22.371 -44.242  34.459  1.00  6.510          H  
ATOM   6167 2HD2 LEU A 422      22.031 -43.133  35.805  1.00  6.510          H  
ATOM   6168 3HD2 LEU A 422      23.468 -42.918  34.816  1.00  6.510          H  
ATOM   6169  N   LEU A 423      25.005 -40.658  38.040  1.00  3.740          N  
ATOM   6170  CA  LEU A 423      25.040 -39.691  39.130  1.00  3.740          C  
ATOM   6171  C   LEU A 423      24.129 -40.112  40.273  1.00  3.810          C  
ATOM   6172  O   LEU A 423      23.113 -39.485  40.569  1.00  3.750          O  
ATOM   6173  CB  LEU A 423      24.675 -38.292  38.598  1.00  5.240          C  
ATOM   6174  CG  LEU A 423      25.698 -37.632  37.633  1.00  5.240          C  
ATOM   6175  CD1 LEU A 423      25.088 -36.423  36.966  1.00  5.240          C  
ATOM   6176  CD2 LEU A 423      26.905 -37.132  38.486  1.00  5.240          C  
ATOM   6177  H   LEU A 423      24.441 -40.451  37.211  1.00  4.490          H  
ATOM   6178  HA  LEU A 423      26.053 -39.664  39.525  1.00  4.490          H  
ATOM   6179 1HB  LEU A 423      23.726 -38.358  38.072  1.00  6.280          H  
ATOM   6180 2HB  LEU A 423      24.556 -37.621  39.444  1.00  6.280          H  
ATOM   6181  HG  LEU A 423      26.017 -38.343  36.871  1.00  6.280          H  
ATOM   6182 1HD1 LEU A 423      25.822 -35.957  36.312  1.00  6.280          H  
ATOM   6183 2HD1 LEU A 423      24.225 -36.731  36.376  1.00  6.280          H  
ATOM   6184 3HD1 LEU A 423      24.774 -35.711  37.723  1.00  6.280          H  
ATOM   6185 1HD2 LEU A 423      27.630 -36.641  37.869  1.00  6.280          H  
ATOM   6186 2HD2 LEU A 423      26.548 -36.416  39.240  1.00  6.280          H  
ATOM   6187 3HD2 LEU A 423      27.377 -37.959  38.986  1.00  6.280          H  
ATOM   6188  N   ASP A 424      24.528 -41.191  40.938  1.00  3.960          N  
ATOM   6189  CA  ASP A 424      23.795 -41.717  42.091  1.00  4.050          C  
ATOM   6190  C   ASP A 424      23.872 -40.703  43.236  1.00  4.050          C  
ATOM   6191  O   ASP A 424      22.956 -40.556  44.050  1.00  4.090          O  
ATOM   6192  CB  ASP A 424      24.377 -43.054  42.534  1.00  5.630          C  
ATOM   6193  CG  ASP A 424      24.087 -44.223  41.573  1.00  5.630          C  
ATOM   6194  OD1 ASP A 424      23.222 -44.140  40.731  1.00  5.630          O  
ATOM   6195  OD2 ASP A 424      24.788 -45.205  41.682  1.00  5.630          O  
ATOM   6196  H   ASP A 424      25.365 -41.663  40.578  1.00  4.750          H  
ATOM   6197  HA  ASP A 424      22.751 -41.859  41.818  1.00  4.860          H  
ATOM   6198 1HB  ASP A 424      25.453 -42.957  42.663  1.00  6.760          H  
ATOM   6199 2HB  ASP A 424      23.955 -43.310  43.511  1.00  6.760          H  
ATOM   6200  N   GLU A 425      25.001 -40.002  43.301  1.00  4.010          N  
ATOM   6201  CA  GLU A 425      25.255 -38.970  44.288  1.00  4.010          C  
ATOM   6202  C   GLU A 425      25.771 -37.767  43.502  1.00  3.860          C  
ATOM   6203  O   GLU A 425      26.404 -37.969  42.468  1.00  3.820          O  
ATOM   6204  CB  GLU A 425      26.274 -39.442  45.332  1.00  5.610          C  
ATOM   6205  CG  GLU A 425      25.818 -40.627  46.182  1.00  5.610          C  
ATOM   6206  CD  GLU A 425      26.823 -41.005  47.247  1.00  5.610          C  
ATOM   6207  OE1 GLU A 425      27.857 -40.383  47.300  1.00  5.610          O  
ATOM   6208  OE2 GLU A 425      26.553 -41.909  48.005  1.00  5.610          O  
ATOM   6209  H   GLU A 425      25.735 -40.205  42.632  1.00  4.810          H  
ATOM   6210  HA  GLU A 425      24.321 -38.738  44.782  1.00  4.810          H  
ATOM   6211 1HB  GLU A 425      27.193 -39.738  44.821  1.00  6.740          H  
ATOM   6212 2HB  GLU A 425      26.529 -38.627  46.000  1.00  6.740          H  
ATOM   6213 1HG  GLU A 425      24.868 -40.378  46.655  1.00  6.740          H  
ATOM   6214 2HG  GLU A 425      25.651 -41.484  45.532  1.00  6.740          H  
ATOM   6215  N   PRO A 426      25.609 -36.516  43.969  1.00  3.790          N  
ATOM   6216  CA  PRO A 426      26.087 -35.332  43.273  1.00  3.670          C  
ATOM   6217  C   PRO A 426      27.604 -35.426  43.122  1.00  3.740          C  
ATOM   6218  O   PRO A 426      28.283 -35.877  44.043  1.00  3.900          O  
ATOM   6219  CB  PRO A 426      25.749 -34.203  44.265  1.00  5.500          C  
ATOM   6220  CG  PRO A 426      24.611 -34.747  45.104  1.00  5.500          C  
ATOM   6221  CD  PRO A 426      24.931 -36.231  45.260  1.00  5.500          C  
ATOM   6222  HA  PRO A 426      25.589 -35.220  42.311  1.00  4.400          H  
ATOM   6223 1HB  PRO A 426      26.634 -33.935  44.854  1.00  6.610          H  
ATOM   6224 2HB  PRO A 426      25.462 -33.302  43.690  1.00  6.610          H  
ATOM   6225 1HG  PRO A 426      24.584 -34.219  46.073  1.00  6.610          H  
ATOM   6226 2HG  PRO A 426      23.654 -34.549  44.620  1.00  6.610          H  
ATOM   6227 1HD  PRO A 426      25.629 -36.394  46.092  1.00  6.610          H  
ATOM   6228 2HD  PRO A 426      23.996 -36.764  45.399  1.00  6.610          H  
ATOM   6229  N   GLU A 427      28.115 -34.917  42.002  1.00  3.650          N  
ATOM   6230  CA  GLU A 427      29.562 -34.942  41.758  1.00  3.720          C  
ATOM   6231  C   GLU A 427      30.097 -33.539  41.414  1.00  3.620          C  
ATOM   6232  O   GLU A 427      29.349 -32.713  40.893  1.00  3.430          O  
ATOM   6233  CB  GLU A 427      29.898 -35.894  40.596  1.00  5.180          C  
ATOM   6234  CG  GLU A 427      29.610 -37.384  40.827  1.00  5.180          C  
ATOM   6235  CD  GLU A 427      30.579 -38.077  41.740  1.00  5.180          C  
ATOM   6236  OE1 GLU A 427      31.652 -37.559  41.944  1.00  5.180          O  
ATOM   6237  OE2 GLU A 427      30.262 -39.150  42.199  1.00  5.180          O  
ATOM   6238  H   GLU A 427      27.463 -34.539  41.307  1.00  4.380          H  
ATOM   6239  HA  GLU A 427      30.027 -35.343  42.647  1.00  4.460          H  
ATOM   6240 1HB  GLU A 427      29.323 -35.604  39.728  1.00  6.220          H  
ATOM   6241 2HB  GLU A 427      30.949 -35.789  40.329  1.00  6.220          H  
ATOM   6242 1HG  GLU A 427      28.612 -37.487  41.239  1.00  6.220          H  
ATOM   6243 2HG  GLU A 427      29.620 -37.884  39.872  1.00  6.220          H  
ATOM   6244  N   PRO A 428      31.353 -33.204  41.758  1.00  3.730          N  
ATOM   6245  CA  PRO A 428      32.079 -32.015  41.334  1.00  3.680          C  
ATOM   6246  C   PRO A 428      32.273 -32.003  39.826  1.00  3.590          C  
ATOM   6247  O   PRO A 428      32.411 -33.070  39.224  1.00  3.660          O  
ATOM   6248  CB  PRO A 428      33.431 -32.157  42.049  1.00  5.520          C  
ATOM   6249  CG  PRO A 428      33.166 -33.064  43.215  1.00  5.520          C  
ATOM   6250  CD  PRO A 428      32.095 -34.025  42.740  1.00  5.520          C  
ATOM   6251  HA  PRO A 428      31.542 -31.112  41.667  1.00  4.420          H  
ATOM   6252 1HB  PRO A 428      34.177 -32.573  41.360  1.00  6.620          H  
ATOM   6253 2HB  PRO A 428      33.795 -31.164  42.353  1.00  6.620          H  
ATOM   6254 1HG  PRO A 428      34.091 -33.582  43.512  1.00  6.620          H  
ATOM   6255 2HG  PRO A 428      32.845 -32.469  44.084  1.00  6.620          H  
ATOM   6256 1HD  PRO A 428      32.522 -34.928  42.260  1.00  6.620          H  
ATOM   6257 2HD  PRO A 428      31.492 -34.258  43.625  1.00  6.620          H  
ATOM   6258  N   TRP A 429      32.379 -30.822  39.231  1.00  3.450          N  
ATOM   6259  CA  TRP A 429      32.660 -30.730  37.806  1.00  3.390          C  
ATOM   6260  C   TRP A 429      33.807 -29.745  37.605  1.00  3.480          C  
ATOM   6261  O   TRP A 429      33.548 -28.562  37.383  1.00  3.740          O  
ATOM   6262  CB  TRP A 429      31.440 -30.255  37.027  1.00  4.770          C  
ATOM   6263  CG  TRP A 429      31.495 -30.499  35.534  1.00  4.770          C  
ATOM   6264  CD1 TRP A 429      32.538 -30.965  34.769  1.00  4.770          C  
ATOM   6265  CD2 TRP A 429      30.403 -30.309  34.626  1.00  4.770          C  
ATOM   6266  NE1 TRP A 429      32.146 -31.072  33.455  1.00  4.770          N  
ATOM   6267  CE2 TRP A 429      30.851 -30.691  33.353  1.00  4.770          C  
ATOM   6268  CE3 TRP A 429      29.102 -29.862  34.777  1.00  4.770          C  
ATOM   6269  CZ2 TRP A 429      30.041 -30.647  32.264  1.00  4.770          C  
ATOM   6270  CZ3 TRP A 429      28.292 -29.827  33.658  1.00  4.770          C  
ATOM   6271  CH2 TRP A 429      28.743 -30.208  32.454  1.00  4.770          C  
ATOM   6272  H   TRP A 429      32.218 -29.964  39.771  1.00  4.140          H  
ATOM   6273  HA  TRP A 429      32.919 -31.712  37.429  1.00  4.070          H  
ATOM   6274 1HB  TRP A 429      30.559 -30.698  37.437  1.00  5.720          H  
ATOM   6275 2HB  TRP A 429      31.335 -29.201  37.147  1.00  5.720          H  
ATOM   6276  HD1 TRP A 429      33.535 -31.218  35.133  1.00  5.720          H  
ATOM   6277  HE1 TRP A 429      32.737 -31.403  32.645  1.00  5.720          H  
ATOM   6278  HE3 TRP A 429      28.725 -29.555  35.760  1.00  5.720          H  
ATOM   6279  HZ2 TRP A 429      30.397 -30.944  31.281  1.00  5.720          H  
ATOM   6280  HZ3 TRP A 429      27.288 -29.490  33.760  1.00  5.720          H  
ATOM   6281  HH2 TRP A 429      28.066 -30.154  31.616  1.00  5.720          H  
ATOM   6282  N   PRO A 430      35.063 -30.151  37.848  1.00  3.480          N  
ATOM   6283  CA  PRO A 430      36.252 -29.333  37.752  1.00  3.620          C  
ATOM   6284  C   PRO A 430      36.585 -29.078  36.299  1.00  3.480          C  
ATOM   6285  O   PRO A 430      36.347 -29.932  35.444  1.00  3.450          O  
ATOM   6286  CB  PRO A 430      37.325 -30.199  38.415  1.00  5.430          C  
ATOM   6287  CG  PRO A 430      36.866 -31.620  38.168  1.00  5.430          C  
ATOM   6288  CD  PRO A 430      35.349 -31.564  38.216  1.00  5.430          C  
ATOM   6289  HA  PRO A 430      36.098 -28.392  38.298  1.00  4.340          H  
ATOM   6290 1HB  PRO A 430      38.307 -29.984  37.959  1.00  6.520          H  
ATOM   6291 2HB  PRO A 430      37.406 -29.951  39.485  1.00  6.520          H  
ATOM   6292 1HG  PRO A 430      37.240 -31.979  37.194  1.00  6.520          H  
ATOM   6293 2HG  PRO A 430      37.285 -32.290  38.934  1.00  6.520          H  
ATOM   6294 1HD  PRO A 430      34.971 -32.269  37.466  1.00  6.520          H  
ATOM   6295 2HD  PRO A 430      35.002 -31.792  39.224  1.00  6.520          H  
ATOM   6296  N   ALA A 431      37.332 -28.026  36.032  1.00  3.590          N  
ATOM   6297  CA  ALA A 431      37.748 -27.758  34.662  1.00  3.550          C  
ATOM   6298  C   ALA A 431      39.165 -28.274  34.505  1.00  3.410          C  
ATOM   6299  O   ALA A 431      40.138 -27.535  34.329  1.00  3.270          O  
ATOM   6300  CB  ALA A 431      37.649 -26.269  34.374  1.00  4.990          C  
ATOM   6301  H   ALA A 431      37.563 -27.368  36.763  1.00  4.310          H  
ATOM   6302  HA  ALA A 431      37.102 -28.301  33.969  1.00  4.260          H  
ATOM   6303 1HB  ALA A 431      37.963 -26.062  33.362  1.00  5.980          H  
ATOM   6304 2HB  ALA A 431      36.625 -25.949  34.498  1.00  5.980          H  
ATOM   6305 3HB  ALA A 431      38.285 -25.726  35.062  1.00  5.980          H  
ATOM   6306  N   GLY A 432      39.245 -29.600  34.496  1.00  3.740          N  
ATOM   6307  CA  GLY A 432      40.489 -30.381  34.536  1.00  3.810          C  
ATOM   6308  C   GLY A 432      41.378 -30.221  33.308  1.00  3.830          C  
ATOM   6309  O   GLY A 432      41.508 -31.139  32.486  1.00  4.270          O  
ATOM   6310  H   GLY A 432      38.336 -30.067  34.586  1.00  4.490          H  
ATOM   6311 1HA  GLY A 432      41.053 -30.096  35.425  1.00  4.570          H  
ATOM   6312 2HA  GLY A 432      40.236 -31.433  34.665  1.00  4.570          H  
ATOM   6313  N   ALA A 433      41.980 -29.024  33.220  1.00  3.700          N  
ATOM   6314  CA  ALA A 433      42.832 -28.551  32.133  1.00  3.770          C  
ATOM   6315  C   ALA A 433      42.036 -28.541  30.855  1.00  3.720          C  
ATOM   6316  O   ALA A 433      42.541 -28.865  29.778  1.00  3.830          O  
ATOM   6317  CB  ALA A 433      44.069 -29.425  31.978  1.00  5.250          C  
ATOM   6318  H   ALA A 433      41.737 -28.362  33.956  1.00  4.440          H  
ATOM   6319  HA  ALA A 433      43.135 -27.529  32.358  1.00  4.520          H  
ATOM   6320 1HB  ALA A 433      44.683 -29.037  31.166  1.00  6.300          H  
ATOM   6321 2HB  ALA A 433      44.641 -29.411  32.901  1.00  6.300          H  
ATOM   6322 3HB  ALA A 433      43.778 -30.448  31.748  1.00  6.300          H  
ATOM   6323  N   ARG A 434      40.774 -28.161  30.989  1.00  3.610          N  
ATOM   6324  CA  ARG A 434      39.884 -28.121  29.847  1.00  3.510          C  
ATOM   6325  C   ARG A 434      38.618 -27.346  30.161  1.00  3.280          C  
ATOM   6326  O   ARG A 434      38.263 -27.237  31.325  1.00  3.260          O  
ATOM   6327  CB  ARG A 434      39.522 -29.556  29.463  1.00  4.950          C  
ATOM   6328  CG  ARG A 434      38.745 -30.367  30.522  1.00  4.950          C  
ATOM   6329  CD  ARG A 434      38.666 -31.784  30.085  1.00  4.950          C  
ATOM   6330  NE  ARG A 434      37.822 -32.669  30.924  1.00  4.950          N  
ATOM   6331  CZ  ARG A 434      38.206 -33.381  32.012  1.00  4.950          C  
ATOM   6332  NH1 ARG A 434      39.434 -33.333  32.532  1.00  4.950          N  
ATOM   6333  NH2 ARG A 434      37.287 -34.170  32.539  1.00  4.950          N  
ATOM   6334  H   ARG A 434      40.461 -27.875  31.924  1.00  4.330          H  
ATOM   6335  HA  ARG A 434      40.422 -27.647  29.030  1.00  4.210          H  
ATOM   6336 1HB  ARG A 434      38.907 -29.562  28.575  1.00  5.940          H  
ATOM   6337 2HB  ARG A 434      40.424 -30.117  29.228  1.00  5.940          H  
ATOM   6338 1HG  ARG A 434      39.231 -30.305  31.481  1.00  5.940          H  
ATOM   6339 2HG  ARG A 434      37.729 -29.978  30.609  1.00  5.940          H  
ATOM   6340 1HD  ARG A 434      38.259 -31.801  29.075  1.00  5.940          H  
ATOM   6341 2HD  ARG A 434      39.675 -32.197  30.063  1.00  5.940          H  
ATOM   6342  HE  ARG A 434      36.833 -32.821  30.632  1.00  5.940          H  
ATOM   6343 1HH1 ARG A 434      40.165 -32.701  32.165  1.00  5.940          H  
ATOM   6344 2HH1 ARG A 434      39.651 -33.917  33.322  1.00  5.940          H  
ATOM   6345 1HH2 ARG A 434      36.351 -34.184  32.091  1.00  5.940          H  
ATOM   6346 2HH2 ARG A 434      37.480 -34.784  33.344  1.00  5.940          H  
ATOM   6347  N   PRO A 435      37.913 -26.793  29.163  1.00  3.110          N  
ATOM   6348  CA  PRO A 435      36.586 -26.240  29.316  1.00  2.920          C  
ATOM   6349  C   PRO A 435      35.673 -27.407  29.620  1.00  2.930          C  
ATOM   6350  O   PRO A 435      35.946 -28.509  29.145  1.00  3.010          O  
ATOM   6351  CB  PRO A 435      36.317 -25.593  27.951  1.00  4.380          C  
ATOM   6352  CG  PRO A 435      37.236 -26.331  26.982  1.00  4.380          C  
ATOM   6353  CD  PRO A 435      38.468 -26.685  27.790  1.00  4.380          C  
ATOM   6354  HA  PRO A 435      36.572 -25.501  30.136  1.00  3.500          H  
ATOM   6355 1HB  PRO A 435      35.252 -25.720  27.689  1.00  5.260          H  
ATOM   6356 2HB  PRO A 435      36.502 -24.508  28.004  1.00  5.260          H  
ATOM   6357 1HG  PRO A 435      36.736 -27.226  26.596  1.00  5.260          H  
ATOM   6358 2HG  PRO A 435      37.462 -25.698  26.110  1.00  5.260          H  
ATOM   6359 1HD  PRO A 435      38.849 -27.634  27.410  1.00  5.260          H  
ATOM   6360 2HD  PRO A 435      39.216 -25.882  27.732  1.00  5.260          H  
ATOM   6361  N   ARG A 436      34.603 -27.169  30.355  1.00  2.850          N  
ATOM   6362  CA  ARG A 436      33.627 -28.218  30.653  1.00  2.840          C  
ATOM   6363  C   ARG A 436      32.771 -28.551  29.437  1.00  2.760          C  
ATOM   6364  O   ARG A 436      32.327 -27.650  28.713  1.00  2.610          O  
ATOM   6365  CB  ARG A 436      32.740 -27.775  31.794  1.00  3.980          C  
ATOM   6366  CG  ARG A 436      33.463 -27.586  33.102  1.00  3.980          C  
ATOM   6367  CD  ARG A 436      32.570 -27.092  34.117  1.00  3.980          C  
ATOM   6368  NE  ARG A 436      33.240 -26.917  35.362  1.00  3.980          N  
ATOM   6369  CZ  ARG A 436      33.923 -25.843  35.760  1.00  3.980          C  
ATOM   6370  NH1 ARG A 436      34.043 -24.777  34.999  1.00  3.980          N  
ATOM   6371  NH2 ARG A 436      34.470 -25.904  36.949  1.00  3.980          N  
ATOM   6372  H   ARG A 436      34.469 -26.218  30.731  1.00  3.420          H  
ATOM   6373  HA  ARG A 436      34.166 -29.120  30.958  1.00  3.410          H  
ATOM   6374 1HB  ARG A 436      32.257 -26.843  31.550  1.00  4.780          H  
ATOM   6375 2HB  ARG A 436      31.965 -28.504  31.942  1.00  4.780          H  
ATOM   6376 1HG  ARG A 436      33.878 -28.535  33.441  1.00  4.780          H  
ATOM   6377 2HG  ARG A 436      34.273 -26.865  32.976  1.00  4.780          H  
ATOM   6378 1HD  ARG A 436      32.148 -26.142  33.809  1.00  4.780          H  
ATOM   6379 2HD  ARG A 436      31.770 -27.800  34.266  1.00  4.780          H  
ATOM   6380  HE  ARG A 436      33.204 -27.679  36.030  1.00  4.780          H  
ATOM   6381 1HH1 ARG A 436      33.611 -24.757  34.078  1.00  4.780          H  
ATOM   6382 2HH1 ARG A 436      34.563 -23.974  35.315  1.00  4.780          H  
ATOM   6383 1HH2 ARG A 436      34.332 -26.781  37.471  1.00  4.780          H  
ATOM   6384 2HH2 ARG A 436      34.993 -25.131  37.322  1.00  4.780          H  
ATOM   6385  N   ARG A 437      32.541 -29.847  29.190  1.00  2.870          N  
ATOM   6386  CA  ARG A 437      31.702 -30.242  28.043  1.00  2.840          C  
ATOM   6387  C   ARG A 437      30.648 -31.283  28.377  1.00  2.830          C  
ATOM   6388  O   ARG A 437      30.895 -32.200  29.164  1.00  2.910          O  
ATOM   6389  CB  ARG A 437      32.560 -30.778  26.918  1.00  3.990          C  
ATOM   6390  CG  ARG A 437      33.165 -29.745  26.004  1.00  3.990          C  
ATOM   6391  CD  ARG A 437      34.485 -29.209  26.375  1.00  3.990          C  
ATOM   6392  NE  ARG A 437      35.507 -30.213  26.405  1.00  3.990          N  
ATOM   6393  CZ  ARG A 437      36.220 -30.638  25.341  1.00  3.990          C  
ATOM   6394  NH1 ARG A 437      36.015 -30.132  24.125  1.00  3.990          N  
ATOM   6395  NH2 ARG A 437      37.131 -31.586  25.532  1.00  3.990          N  
ATOM   6396  H   ARG A 437      32.960 -30.569  29.805  1.00  3.440          H  
ATOM   6397  HA  ARG A 437      31.184 -29.355  27.682  1.00  3.410          H  
ATOM   6398 1HB  ARG A 437      33.379 -31.339  27.358  1.00  4.790          H  
ATOM   6399 2HB  ARG A 437      31.983 -31.462  26.305  1.00  4.790          H  
ATOM   6400 1HG  ARG A 437      33.204 -30.124  24.996  1.00  4.790          H  
ATOM   6401 2HG  ARG A 437      32.507 -28.909  26.058  1.00  4.790          H  
ATOM   6402 1HD  ARG A 437      34.765 -28.449  25.652  1.00  4.790          H  
ATOM   6403 2HD  ARG A 437      34.431 -28.758  27.325  1.00  4.790          H  
ATOM   6404  HE  ARG A 437      35.707 -30.634  27.307  1.00  4.790          H  
ATOM   6405 1HH1 ARG A 437      35.303 -29.395  23.956  1.00  4.790          H  
ATOM   6406 2HH1 ARG A 437      36.567 -30.457  23.340  1.00  4.790          H  
ATOM   6407 1HH2 ARG A 437      37.266 -31.972  26.453  1.00  4.790          H  
ATOM   6408 2HH2 ARG A 437      37.672 -31.979  24.743  1.00  4.790          H  
ATOM   6409  N   ALA A 438      29.489 -31.173  27.750  1.00  2.730          N  
ATOM   6410  CA  ALA A 438      28.426 -32.121  28.032  1.00  2.720          C  
ATOM   6411  C   ALA A 438      27.339 -32.109  26.945  1.00  2.610          C  
ATOM   6412  O   ALA A 438      27.272 -31.174  26.143  1.00  2.520          O  
ATOM   6413  CB  ALA A 438      27.896 -31.814  29.393  1.00  3.810          C  
ATOM   6414  H   ALA A 438      29.335 -30.389  27.099  1.00  3.280          H  
ATOM   6415  HA  ALA A 438      28.837 -33.115  28.081  1.00  3.260          H  
ATOM   6416 1HB  ALA A 438      27.146 -32.510  29.629  1.00  4.570          H  
ATOM   6417 2HB  ALA A 438      28.674 -31.891  30.108  1.00  4.570          H  
ATOM   6418 3HB  ALA A 438      27.505 -30.824  29.401  1.00  4.570          H  
ATOM   6419  N   GLY A 439      26.493 -33.146  26.910  1.00  2.630          N  
ATOM   6420  CA  GLY A 439      25.387 -33.147  25.935  1.00  2.540          C  
ATOM   6421  C   GLY A 439      24.001 -33.458  26.524  1.00  2.460          C  
ATOM   6422  O   GLY A 439      23.900 -34.078  27.579  1.00  2.510          O  
ATOM   6423  H   GLY A 439      26.622 -33.901  27.590  1.00  3.160          H  
ATOM   6424 1HA  GLY A 439      25.343 -32.165  25.479  1.00  3.050          H  
ATOM   6425 2HA  GLY A 439      25.615 -33.844  25.131  1.00  3.050          H  
ATOM   6426  N   VAL A 440      22.950 -33.065  25.789  1.00  2.340          N  
ATOM   6427  CA  VAL A 440      21.537 -33.241  26.163  1.00  2.260          C  
ATOM   6428  C   VAL A 440      20.753 -34.029  25.106  1.00  2.230          C  
ATOM   6429  O   VAL A 440      20.830 -33.699  23.929  1.00  2.180          O  
ATOM   6430  CB  VAL A 440      20.859 -31.863  26.304  1.00  3.200          C  
ATOM   6431  CG1 VAL A 440      19.387 -32.028  26.718  1.00  3.200          C  
ATOM   6432  CG2 VAL A 440      21.624 -31.005  27.272  1.00  3.200          C  
ATOM   6433  H   VAL A 440      23.176 -32.580  24.921  1.00  2.810          H  
ATOM   6434  HA  VAL A 440      21.491 -33.775  27.108  1.00  2.710          H  
ATOM   6435  HB  VAL A 440      20.861 -31.371  25.332  1.00  3.840          H  
ATOM   6436 1HG1 VAL A 440      18.919 -31.053  26.790  1.00  3.840          H  
ATOM   6437 2HG1 VAL A 440      18.845 -32.619  25.989  1.00  3.840          H  
ATOM   6438 3HG1 VAL A 440      19.334 -32.525  27.686  1.00  3.840          H  
ATOM   6439 1HG2 VAL A 440      21.153 -30.069  27.317  1.00  3.840          H  
ATOM   6440 2HG2 VAL A 440      21.647 -31.442  28.250  1.00  3.840          H  
ATOM   6441 3HG2 VAL A 440      22.635 -30.880  26.918  1.00  3.840          H  
ATOM   6442  N   SER A 441      19.996 -35.053  25.527  1.00  2.260          N  
ATOM   6443  CA  SER A 441      19.174 -35.888  24.630  1.00  2.230          C  
ATOM   6444  C   SER A 441      17.668 -35.876  24.929  1.00  2.140          C  
ATOM   6445  O   SER A 441      17.232 -35.575  26.043  1.00  2.150          O  
ATOM   6446  CB  SER A 441      19.607 -37.339  24.694  1.00  3.130          C  
ATOM   6447  OG  SER A 441      20.917 -37.525  24.256  1.00  3.130          O  
ATOM   6448  H   SER A 441      20.008 -35.265  26.521  1.00  2.710          H  
ATOM   6449  HA  SER A 441      19.308 -35.529  23.612  1.00  2.680          H  
ATOM   6450 1HB  SER A 441      19.509 -37.699  25.715  1.00  3.760          H  
ATOM   6451 2HB  SER A 441      18.934 -37.937  24.084  1.00  3.760          H  
ATOM   6452  HG  SER A 441      21.057 -38.472  24.275  1.00  3.760          H  
ATOM   6453  N   SER A 442      16.876 -36.238  23.907  1.00  2.050          N  
ATOM   6454  CA  SER A 442      15.420 -36.412  24.047  1.00  1.970          C  
ATOM   6455  C   SER A 442      14.802 -37.354  22.998  1.00  1.970          C  
ATOM   6456  O   SER A 442      15.226 -37.399  21.833  1.00  1.950          O  
ATOM   6457  CB  SER A 442      14.660 -35.122  24.004  1.00  2.790          C  
ATOM   6458  OG  SER A 442      13.295 -35.432  24.150  1.00  2.790          O  
ATOM   6459  H   SER A 442      17.320 -36.389  22.995  1.00  2.460          H  
ATOM   6460  HA  SER A 442      15.233 -36.843  25.028  1.00  2.360          H  
ATOM   6461 1HB  SER A 442      14.991 -34.457  24.801  1.00  3.350          H  
ATOM   6462 2HB  SER A 442      14.829 -34.626  23.058  1.00  3.350          H  
ATOM   6463  HG  SER A 442      12.785 -34.597  24.138  1.00  3.350          H  
ATOM   6464  N   PHE A 443      13.800 -38.130  23.435  1.00  1.990          N  
ATOM   6465  CA  PHE A 443      13.061 -39.076  22.578  1.00  1.980          C  
ATOM   6466  C   PHE A 443      11.536 -38.892  22.513  1.00  1.880          C  
ATOM   6467  O   PHE A 443      10.833 -38.991  23.527  1.00  1.910          O  
ATOM   6468  CB  PHE A 443      13.315 -40.501  23.054  1.00  2.780          C  
ATOM   6469  CG  PHE A 443      12.494 -41.484  22.329  1.00  2.780          C  
ATOM   6470  CD1 PHE A 443      12.764 -41.799  21.036  1.00  2.780          C  
ATOM   6471  CD2 PHE A 443      11.407 -42.086  22.957  1.00  2.780          C  
ATOM   6472  CE1 PHE A 443      12.000 -42.688  20.367  1.00  2.780          C  
ATOM   6473  CE2 PHE A 443      10.621 -42.988  22.284  1.00  2.780          C  
ATOM   6474  CZ  PHE A 443      10.919 -43.296  20.982  1.00  2.780          C  
ATOM   6475  H   PHE A 443      13.526 -38.032  24.414  1.00  2.390          H  
ATOM   6476  HA  PHE A 443      13.450 -38.976  21.565  1.00  2.380          H  
ATOM   6477 1HB  PHE A 443      14.364 -40.758  22.903  1.00  3.330          H  
ATOM   6478 2HB  PHE A 443      13.102 -40.580  24.107  1.00  3.330          H  
ATOM   6479  HD1 PHE A 443      13.593 -41.326  20.537  1.00  3.330          H  
ATOM   6480  HD2 PHE A 443      11.177 -41.827  23.989  1.00  3.330          H  
ATOM   6481  HE1 PHE A 443      12.250 -42.914  19.338  1.00  3.330          H  
ATOM   6482  HE2 PHE A 443       9.765 -43.457  22.776  1.00  3.330          H  
ATOM   6483  HZ  PHE A 443      10.301 -44.012  20.432  1.00  3.330          H  
ATOM   6484  N   GLY A 444      11.022 -38.660  21.300  1.00  1.790          N  
ATOM   6485  CA  GLY A 444       9.588 -38.462  21.073  1.00  1.720          C  
ATOM   6486  C   GLY A 444       8.844 -39.769  20.811  1.00  1.690          C  
ATOM   6487  O   GLY A 444       9.414 -40.734  20.314  1.00  1.720          O  
ATOM   6488  H   GLY A 444      11.668 -38.609  20.505  1.00  2.150          H  
ATOM   6489 1HA  GLY A 444       9.144 -37.968  21.928  1.00  2.060          H  
ATOM   6490 2HA  GLY A 444       9.453 -37.790  20.223  1.00  2.060          H  
ATOM   6491  N   ILE A 445       7.528 -39.778  21.047  1.00  1.660          N  
ATOM   6492  CA  ILE A 445       6.666 -40.938  20.788  1.00  1.650          C  
ATOM   6493  C   ILE A 445       6.625 -41.292  19.301  1.00  1.600          C  
ATOM   6494  O   ILE A 445       6.242 -42.391  18.913  1.00  2.090          O  
ATOM   6495  CB  ILE A 445       5.236 -40.687  21.330  1.00  2.310          C  
ATOM   6496  CG1 ILE A 445       4.489 -42.043  21.456  1.00  2.310          C  
ATOM   6497  CG2 ILE A 445       4.475 -39.696  20.420  1.00  2.310          C  
ATOM   6498  CD1 ILE A 445       3.195 -42.000  22.267  1.00  2.310          C  
ATOM   6499  H   ILE A 445       7.101 -38.958  21.448  1.00  1.990          H  
ATOM   6500  HA  ILE A 445       7.084 -41.794  21.320  1.00  1.980          H  
ATOM   6501  HB  ILE A 445       5.307 -40.262  22.330  1.00  2.780          H  
ATOM   6502 1HG1 ILE A 445       4.252 -42.416  20.459  1.00  2.780          H  
ATOM   6503 2HG1 ILE A 445       5.158 -42.743  21.934  1.00  2.780          H  
ATOM   6504 1HG2 ILE A 445       3.486 -39.505  20.821  1.00  2.780          H  
ATOM   6505 2HG2 ILE A 445       5.018 -38.761  20.370  1.00  2.780          H  
ATOM   6506 3HG2 ILE A 445       4.370 -40.105  19.416  1.00  2.780          H  
ATOM   6507 1HD1 ILE A 445       2.763 -43.001  22.308  1.00  2.780          H  
ATOM   6508 2HD1 ILE A 445       3.411 -41.658  23.279  1.00  2.780          H  
ATOM   6509 3HD1 ILE A 445       2.481 -41.327  21.804  1.00  2.780          H  
ATOM   6510  N   SER A 446       6.963 -40.298  18.481  1.00  1.580          N  
ATOM   6511  CA  SER A 446       7.014 -40.352  17.033  1.00  1.490          C  
ATOM   6512  C   SER A 446       8.206 -41.132  16.504  1.00  1.520          C  
ATOM   6513  O   SER A 446       8.279 -41.431  15.309  1.00  1.480          O  
ATOM   6514  CB  SER A 446       7.167 -38.945  16.498  1.00  2.120          C  
ATOM   6515  OG  SER A 446       8.456 -38.434  16.837  1.00  2.120          O  
ATOM   6516  H   SER A 446       7.231 -39.430  18.915  1.00  1.900          H  
ATOM   6517  HA  SER A 446       6.097 -40.814  16.667  1.00  1.790          H  
ATOM   6518 1HB  SER A 446       7.044 -38.951  15.415  1.00  2.550          H  
ATOM   6519 2HB  SER A 446       6.393 -38.304  16.920  1.00  2.550          H  
ATOM   6520  HG  SER A 446       8.541 -37.580  16.375  1.00  2.550          H  
ATOM   6521  N   GLY A 447       9.173 -41.420  17.373  1.00  1.640          N  
ATOM   6522  CA  GLY A 447      10.398 -42.071  16.959  1.00  1.750          C  
ATOM   6523  C   GLY A 447      11.483 -41.032  16.681  1.00  1.770          C  
ATOM   6524  O   GLY A 447      12.556 -41.349  16.154  1.00  1.910          O  
ATOM   6525  H   GLY A 447       9.064 -41.187  18.363  1.00  1.970          H  
ATOM   6526 1HA  GLY A 447      10.715 -42.759  17.736  1.00  2.100          H  
ATOM   6527 2HA  GLY A 447      10.213 -42.667  16.068  1.00  2.100          H  
ATOM   6528  N   THR A 448      11.199 -39.762  17.000  1.00  1.680          N  
ATOM   6529  CA  THR A 448      12.187 -38.710  16.785  1.00  1.690          C  
ATOM   6530  C   THR A 448      13.242 -38.700  17.901  1.00  1.790          C  
ATOM   6531  O   THR A 448      12.934 -38.593  19.095  1.00  1.810          O  
ATOM   6532  CB  THR A 448      11.536 -37.306  16.727  1.00  2.360          C  
ATOM   6533  OG1 THR A 448      10.535 -37.266  15.687  1.00  2.360          O  
ATOM   6534  CG2 THR A 448      12.645 -36.248  16.385  1.00  2.360          C  
ATOM   6535  H   THR A 448      10.273 -39.531  17.349  1.00  2.020          H  
ATOM   6536  HA  THR A 448      12.698 -38.894  15.837  1.00  2.030          H  
ATOM   6537  HB  THR A 448      11.071 -37.066  17.686  1.00  2.830          H  
ATOM   6538  HG1 THR A 448       9.774 -37.809  15.952  1.00  2.830          H  
ATOM   6539 1HG2 THR A 448      12.209 -35.260  16.319  1.00  2.830          H  
ATOM   6540 2HG2 THR A 448      13.422 -36.235  17.143  1.00  2.830          H  
ATOM   6541 3HG2 THR A 448      13.093 -36.502  15.427  1.00  2.830          H  
ATOM   6542  N   ASN A 449      14.508 -38.742  17.496  1.00  1.850          N  
ATOM   6543  CA  ASN A 449      15.651 -38.731  18.409  1.00  1.940          C  
ATOM   6544  C   ASN A 449      16.510 -37.479  18.216  1.00  1.930          C  
ATOM   6545  O   ASN A 449      16.981 -37.190  17.113  1.00  1.960          O  
ATOM   6546  CB  ASN A 449      16.500 -39.975  18.220  1.00  2.680          C  
ATOM   6547  CG  ASN A 449      15.847 -41.221  18.637  1.00  2.680          C  
ATOM   6548  OD1 ASN A 449      15.832 -41.566  19.827  1.00  2.680          O  
ATOM   6549  ND2 ASN A 449      15.293 -41.901  17.688  1.00  2.680          N  
ATOM   6550  H   ASN A 449      14.689 -38.823  16.490  1.00  2.220          H  
ATOM   6551  HA  ASN A 449      15.280 -38.712  19.436  1.00  2.330          H  
ATOM   6552 1HB  ASN A 449      16.773 -40.071  17.166  1.00  3.220          H  
ATOM   6553 2HB  ASN A 449      17.416 -39.874  18.796  1.00  3.220          H  
ATOM   6554 1HD2 ASN A 449      14.820 -42.787  17.871  1.00  3.220          H  
ATOM   6555 2HD2 ASN A 449      15.334 -41.547  16.755  1.00  3.220          H  
ATOM   6556  N   ALA A 450      16.717 -36.716  19.284  1.00  1.910          N  
ATOM   6557  CA  ALA A 450      17.511 -35.493  19.160  1.00  1.900          C  
ATOM   6558  C   ALA A 450      18.583 -35.400  20.249  1.00  2.010          C  
ATOM   6559  O   ALA A 450      18.426 -35.960  21.345  1.00  2.060          O  
ATOM   6560  CB  ALA A 450      16.596 -34.285  19.200  1.00  2.660          C  
ATOM   6561  H   ALA A 450      16.286 -36.983  20.178  1.00  2.290          H  
ATOM   6562  HA  ALA A 450      18.025 -35.511  18.201  1.00  2.280          H  
ATOM   6563 1HB  ALA A 450      17.187 -33.378  19.074  1.00  3.200          H  
ATOM   6564 2HB  ALA A 450      15.868 -34.357  18.394  1.00  3.200          H  
ATOM   6565 3HB  ALA A 450      16.085 -34.263  20.153  1.00  3.200          H  
ATOM   6566  N   HIS A 451      19.664 -34.658  19.934  1.00  2.050          N  
ATOM   6567  CA  HIS A 451      20.781 -34.419  20.859  1.00  2.150          C  
ATOM   6568  C   HIS A 451      21.507 -33.096  20.596  1.00  2.110          C  
ATOM   6569  O   HIS A 451      21.677 -32.667  19.445  1.00  2.100          O  
ATOM   6570  CB  HIS A 451      21.829 -35.537  20.770  1.00  2.970          C  
ATOM   6571  CG  HIS A 451      22.915 -35.542  21.825  1.00  2.970          C  
ATOM   6572  ND1 HIS A 451      22.701 -36.005  23.094  1.00  2.970          N  
ATOM   6573  CD2 HIS A 451      24.212 -35.161  21.785  1.00  2.970          C  
ATOM   6574  CE1 HIS A 451      23.806 -35.916  23.792  1.00  2.970          C  
ATOM   6575  NE2 HIS A 451      24.747 -35.412  23.023  1.00  2.970          N  
ATOM   6576  H   HIS A 451      19.721 -34.287  18.980  1.00  2.460          H  
ATOM   6577  HA  HIS A 451      20.396 -34.399  21.857  1.00  2.580          H  
ATOM   6578 1HB  HIS A 451      21.321 -36.497  20.836  1.00  3.560          H  
ATOM   6579 2HB  HIS A 451      22.328 -35.472  19.809  1.00  3.560          H  
ATOM   6580  HD1 HIS A 451      21.851 -36.404  23.451  1.00  3.560          H  
ATOM   6581  HD2 HIS A 451      24.831 -34.743  21.014  1.00  3.560          H  
ATOM   6582  HE1 HIS A 451      23.823 -36.236  24.833  1.00  3.560          H  
ATOM   6583  N   ALA A 452      21.968 -32.454  21.676  1.00  2.100          N  
ATOM   6584  CA  ALA A 452      22.758 -31.224  21.572  1.00  2.050          C  
ATOM   6585  C   ALA A 452      24.030 -31.258  22.434  1.00  2.220          C  
ATOM   6586  O   ALA A 452      24.014 -31.712  23.576  1.00  2.290          O  
ATOM   6587  CB  ALA A 452      21.896 -30.040  22.010  1.00  2.890          C  
ATOM   6588  H   ALA A 452      21.732 -32.841  22.593  1.00  2.520          H  
ATOM   6589  HA  ALA A 452      23.068 -31.106  20.539  1.00  2.460          H  
ATOM   6590 1HB  ALA A 452      22.467 -29.116  21.915  1.00  3.470          H  
ATOM   6591 2HB  ALA A 452      21.005 -29.985  21.382  1.00  3.470          H  
ATOM   6592 3HB  ALA A 452      21.600 -30.179  23.051  1.00  3.470          H  
ATOM   6593  N   ILE A 453      25.123 -30.696  21.899  1.00  2.270          N  
ATOM   6594  CA  ILE A 453      26.411 -30.581  22.592  1.00  2.420          C  
ATOM   6595  C   ILE A 453      26.745 -29.157  22.987  1.00  2.320          C  
ATOM   6596  O   ILE A 453      26.835 -28.250  22.139  1.00  2.230          O  
ATOM   6597  CB  ILE A 453      27.557 -31.150  21.746  1.00  3.330          C  
ATOM   6598  CG1 ILE A 453      27.275 -32.640  21.501  1.00  3.330          C  
ATOM   6599  CG2 ILE A 453      28.933 -30.898  22.444  1.00  3.330          C  
ATOM   6600  CD1 ILE A 453      28.160 -33.272  20.513  1.00  3.330          C  
ATOM   6601  H   ILE A 453      25.082 -30.375  20.934  1.00  2.720          H  
ATOM   6602  HA  ILE A 453      26.360 -31.166  23.507  1.00  2.900          H  
ATOM   6603  HB  ILE A 453      27.561 -30.663  20.773  1.00  3.990          H  
ATOM   6604 1HG1 ILE A 453      27.359 -33.179  22.444  1.00  3.990          H  
ATOM   6605 2HG1 ILE A 453      26.258 -32.742  21.135  1.00  3.990          H  
ATOM   6606 1HG2 ILE A 453      29.724 -31.291  21.838  1.00  3.990          H  
ATOM   6607 2HG2 ILE A 453      29.105 -29.829  22.579  1.00  3.990          H  
ATOM   6608 3HG2 ILE A 453      28.944 -31.383  23.421  1.00  3.990          H  
ATOM   6609 1HD1 ILE A 453      27.873 -34.316  20.394  1.00  3.990          H  
ATOM   6610 2HD1 ILE A 453      28.049 -32.753  19.569  1.00  3.990          H  
ATOM   6611 3HD1 ILE A 453      29.179 -33.221  20.843  1.00  3.990          H  
ATOM   6612  N   ILE A 454      26.972 -29.010  24.288  1.00  2.350          N  
ATOM   6613  CA  ILE A 454      27.222 -27.765  24.984  1.00  2.270          C  
ATOM   6614  C   ILE A 454      28.668 -27.666  25.495  1.00  2.390          C  
ATOM   6615  O   ILE A 454      29.190 -28.605  26.109  1.00  2.560          O  
ATOM   6616  CB  ILE A 454      26.260 -27.686  26.197  1.00  3.210          C  
ATOM   6617  CG1 ILE A 454      24.797 -27.749  25.700  1.00  3.210          C  
ATOM   6618  CG2 ILE A 454      26.489 -26.383  26.955  1.00  3.210          C  
ATOM   6619  CD1 ILE A 454      23.786 -28.012  26.755  1.00  3.210          C  
ATOM   6620  H   ILE A 454      26.938 -29.854  24.870  1.00  2.820          H  
ATOM   6621  HA  ILE A 454      27.024 -26.939  24.306  1.00  2.720          H  
ATOM   6622  HB  ILE A 454      26.435 -28.541  26.863  1.00  3.850          H  
ATOM   6623 1HG1 ILE A 454      24.552 -26.809  25.241  1.00  3.850          H  
ATOM   6624 2HG1 ILE A 454      24.703 -28.538  24.960  1.00  3.850          H  
ATOM   6625 1HG2 ILE A 454      25.826 -26.316  27.807  1.00  3.850          H  
ATOM   6626 2HG2 ILE A 454      27.511 -26.323  27.314  1.00  3.850          H  
ATOM   6627 3HG2 ILE A 454      26.296 -25.562  26.272  1.00  3.850          H  
ATOM   6628 1HD1 ILE A 454      22.819 -28.049  26.297  1.00  3.850          H  
ATOM   6629 2HD1 ILE A 454      23.993 -28.953  27.199  1.00  3.850          H  
ATOM   6630 3HD1 ILE A 454      23.793 -27.246  27.518  1.00  3.850          H  
ATOM   6631  N   GLU A 455      29.324 -26.535  25.243  1.00  2.320          N  
ATOM   6632  CA  GLU A 455      30.662 -26.316  25.778  1.00  2.410          C  
ATOM   6633  C   GLU A 455      30.697 -25.063  26.660  1.00  2.300          C  
ATOM   6634  O   GLU A 455      30.001 -24.072  26.404  1.00  2.210          O  
ATOM   6635  CB  GLU A 455      31.713 -26.131  24.666  1.00  3.340          C  
ATOM   6636  CG  GLU A 455      31.900 -27.291  23.678  1.00  3.340          C  
ATOM   6637  CD  GLU A 455      33.125 -27.097  22.785  1.00  3.340          C  
ATOM   6638  OE1 GLU A 455      33.116 -26.183  21.982  1.00  3.340          O  
ATOM   6639  OE2 GLU A 455      34.104 -27.820  22.966  1.00  3.340          O  
ATOM   6640  H   GLU A 455      28.875 -25.827  24.662  1.00  2.780          H  
ATOM   6641  HA  GLU A 455      30.941 -27.162  26.402  1.00  2.890          H  
ATOM   6642 1HB  GLU A 455      31.453 -25.246  24.081  1.00  4.010          H  
ATOM   6643 2HB  GLU A 455      32.683 -25.934  25.126  1.00  4.010          H  
ATOM   6644 1HG  GLU A 455      31.945 -28.228  24.153  1.00  4.010          H  
ATOM   6645 2HG  GLU A 455      31.016 -27.312  23.063  1.00  4.010          H  
ATOM   6646  N   GLU A 456      31.540 -25.082  27.687  1.00  2.320          N  
ATOM   6647  CA  GLU A 456      31.742 -23.917  28.536  1.00  2.250          C  
ATOM   6648  C   GLU A 456      32.179 -22.711  27.721  1.00  2.200          C  
ATOM   6649  O   GLU A 456      33.047 -22.820  26.855  1.00  2.580          O  
ATOM   6650  CB  GLU A 456      32.795 -24.201  29.599  1.00  3.180          C  
ATOM   6651  CG  GLU A 456      33.038 -23.070  30.585  1.00  3.180          C  
ATOM   6652  CD  GLU A 456      34.053 -23.420  31.615  1.00  3.180          C  
ATOM   6653  OE1 GLU A 456      34.528 -24.544  31.614  1.00  3.180          O  
ATOM   6654  OE2 GLU A 456      34.368 -22.572  32.414  1.00  3.180          O  
ATOM   6655  H   GLU A 456      32.027 -25.952  27.918  1.00  2.780          H  
ATOM   6656  HA  GLU A 456      30.799 -23.678  29.030  1.00  2.700          H  
ATOM   6657 1HB  GLU A 456      32.493 -25.073  30.157  1.00  3.810          H  
ATOM   6658 2HB  GLU A 456      33.736 -24.431  29.116  1.00  3.810          H  
ATOM   6659 1HG  GLU A 456      33.391 -22.188  30.054  1.00  3.810          H  
ATOM   6660 2HG  GLU A 456      32.099 -22.815  31.075  1.00  3.810          H  
ATOM   6661  N   ALA A 457      31.551 -21.573  27.994  1.00  1.950          N  
ATOM   6662  CA  ALA A 457      31.830 -20.282  27.360  1.00  1.880          C  
ATOM   6663  C   ALA A 457      32.772 -19.338  28.141  1.00  2.060          C  
ATOM   6664  O   ALA A 457      32.264 -18.420  28.780  1.00  1.830          O  
ATOM   6665  CB  ALA A 457      30.543 -19.548  27.149  1.00  2.660          C  
ATOM   6666  H   ALA A 457      30.828 -21.620  28.702  1.00  2.340          H  
ATOM   6667  HA  ALA A 457      32.270 -20.481  26.386  1.00  2.260          H  
ATOM   6668 1HB  ALA A 457      30.761 -18.624  26.639  1.00  3.190          H  
ATOM   6669 2HB  ALA A 457      29.899 -20.153  26.555  1.00  3.190          H  
ATOM   6670 3HB  ALA A 457      30.067 -19.331  28.104  1.00  3.190          H  
ATOM   6671  N   PRO A 458      34.102 -19.526  28.209  1.00  2.780          N  
ATOM   6672  CA  PRO A 458      34.964 -18.617  28.934  1.00  3.060          C  
ATOM   6673  C   PRO A 458      34.944 -17.267  28.216  1.00  2.590          C  
ATOM   6674  O   PRO A 458      34.877 -17.236  26.984  1.00  2.860          O  
ATOM   6675  CB  PRO A 458      36.337 -19.291  28.834  1.00  4.590          C  
ATOM   6676  CG  PRO A 458      36.250 -20.137  27.573  1.00  4.590          C  
ATOM   6677  CD  PRO A 458      34.803 -20.604  27.515  1.00  4.590          C  
ATOM   6678  HA  PRO A 458      34.619 -18.528  29.976  1.00  3.670          H  
ATOM   6679 1HB  PRO A 458      37.128 -18.528  28.784  1.00  5.510          H  
ATOM   6680 2HB  PRO A 458      36.525 -19.893  29.738  1.00  5.510          H  
ATOM   6681 1HG  PRO A 458      36.522 -19.532  26.691  1.00  5.510          H  
ATOM   6682 2HG  PRO A 458      36.968 -20.971  27.618  1.00  5.510          H  
ATOM   6683 1HD  PRO A 458      34.482 -20.698  26.472  1.00  5.510          H  
ATOM   6684 2HD  PRO A 458      34.712 -21.541  28.073  1.00  5.510          H  
ATOM   6685  N   GLN A 459      35.030 -16.177  28.971  1.00  2.420          N  
ATOM   6686  CA  GLN A 459      35.086 -14.824  28.418  1.00  2.320          C  
ATOM   6687  C   GLN A 459      36.122 -13.991  29.156  1.00  2.230          C  
ATOM   6688  O   GLN A 459      36.435 -14.273  30.313  1.00  2.450          O  
ATOM   6689  CB  GLN A 459      33.705 -14.141  28.449  1.00  3.290          C  
ATOM   6690  CG  GLN A 459      32.656 -14.798  27.524  1.00  3.290          C  
ATOM   6691  CD  GLN A 459      31.303 -14.078  27.487  1.00  3.290          C  
ATOM   6692  OE1 GLN A 459      30.472 -14.237  28.400  1.00  3.290          O  
ATOM   6693  NE2 GLN A 459      31.096 -13.267  26.435  1.00  3.290          N  
ATOM   6694  H   GLN A 459      35.069 -16.288  29.976  1.00  2.900          H  
ATOM   6695  HA  GLN A 459      35.400 -14.890  27.376  1.00  2.780          H  
ATOM   6696 1HB  GLN A 459      33.313 -14.162  29.466  1.00  3.950          H  
ATOM   6697 2HB  GLN A 459      33.810 -13.095  28.164  1.00  3.950          H  
ATOM   6698 1HG  GLN A 459      33.053 -14.839  26.511  1.00  3.950          H  
ATOM   6699 2HG  GLN A 459      32.470 -15.814  27.881  1.00  3.950          H  
ATOM   6700 1HE2 GLN A 459      30.215 -12.730  26.324  1.00  3.950          H  
ATOM   6701 2HE2 GLN A 459      31.801 -13.167  25.734  1.00  3.950          H  
ATOM   6702  N   VAL A 460      36.650 -12.965  28.504  1.00  2.570          N  
ATOM   6703  CA  VAL A 460      37.569 -12.076  29.198  1.00  2.830          C  
ATOM   6704  C   VAL A 460      36.765 -11.096  30.027  1.00  3.010          C  
ATOM   6705  O   VAL A 460      35.921 -10.374  29.494  1.00  3.700          O  
ATOM   6706  CB  VAL A 460      38.459 -11.316  28.195  1.00  3.860          C  
ATOM   6707  CG1 VAL A 460      39.371 -10.318  28.930  1.00  3.860          C  
ATOM   6708  CG2 VAL A 460      39.286 -12.325  27.411  1.00  3.860          C  
ATOM   6709  H   VAL A 460      36.379 -12.782  27.548  1.00  3.080          H  
ATOM   6710  HA  VAL A 460      38.204 -12.665  29.865  1.00  3.400          H  
ATOM   6711  HB  VAL A 460      37.828 -10.745  27.509  1.00  4.630          H  
ATOM   6712 1HG1 VAL A 460      39.987  -9.790  28.204  1.00  4.630          H  
ATOM   6713 2HG1 VAL A 460      38.769  -9.590  29.482  1.00  4.630          H  
ATOM   6714 3HG1 VAL A 460      40.015 -10.856  29.626  1.00  4.630          H  
ATOM   6715 1HG2 VAL A 460      39.911 -11.802  26.690  1.00  4.630          H  
ATOM   6716 2HG2 VAL A 460      39.915 -12.887  28.100  1.00  4.630          H  
ATOM   6717 3HG2 VAL A 460      38.627 -13.013  26.883  1.00  4.630          H  
ATOM   6718  N   VAL A 461      37.026 -11.087  31.326  1.00  2.920          N  
ATOM   6719  CA  VAL A 461      36.311 -10.232  32.255  1.00  3.290          C  
ATOM   6720  C   VAL A 461      37.277  -9.399  33.094  1.00  3.190          C  
ATOM   6721  O   VAL A 461      38.212  -9.941  33.686  1.00  3.500          O  
ATOM   6722  CB  VAL A 461      35.412 -11.105  33.165  1.00  4.460          C  
ATOM   6723  CG1 VAL A 461      34.659 -10.242  34.171  1.00  4.460          C  
ATOM   6724  CG2 VAL A 461      34.431 -11.906  32.291  1.00  4.460          C  
ATOM   6725  H   VAL A 461      37.738 -11.718  31.673  1.00  3.500          H  
ATOM   6726  HA  VAL A 461      35.679  -9.547  31.686  1.00  3.950          H  
ATOM   6727  HB  VAL A 461      36.038 -11.792  33.737  1.00  5.350          H  
ATOM   6728 1HG1 VAL A 461      34.042 -10.879  34.802  1.00  5.350          H  
ATOM   6729 2HG1 VAL A 461      35.362  -9.696  34.799  1.00  5.350          H  
ATOM   6730 3HG1 VAL A 461      34.025  -9.535  33.640  1.00  5.350          H  
ATOM   6731 1HG2 VAL A 461      33.805 -12.527  32.926  1.00  5.350          H  
ATOM   6732 2HG2 VAL A 461      33.806 -11.215  31.726  1.00  5.350          H  
ATOM   6733 3HG2 VAL A 461      34.977 -12.543  31.602  1.00  5.350          H  
ATOM   6734  N   GLU A 462      37.045  -8.091  33.132  1.00  3.390          N  
ATOM   6735  CA  GLU A 462      37.831  -7.136  33.913  1.00  3.660          C  
ATOM   6736  C   GLU A 462      37.735  -7.450  35.406  1.00  3.820          C  
ATOM   6737  O   GLU A 462      36.688  -7.891  35.887  1.00  4.350          O  
ATOM   6738  CB  GLU A 462      37.349  -5.706  33.641  1.00  5.020          C  
ATOM   6739  CG  GLU A 462      37.527  -5.227  32.188  1.00  5.020          C  
ATOM   6740  CD  GLU A 462      36.383  -5.649  31.281  1.00  5.020          C  
ATOM   6741  OE1 GLU A 462      35.595  -6.462  31.712  1.00  5.020          O  
ATOM   6742  OE2 GLU A 462      36.289  -5.155  30.187  1.00  5.020          O  
ATOM   6743  H   GLU A 462      36.261  -7.730  32.582  1.00  4.070          H  
ATOM   6744  HA  GLU A 462      38.877  -7.226  33.621  1.00  4.390          H  
ATOM   6745 1HB  GLU A 462      36.320  -5.612  33.919  1.00  6.020          H  
ATOM   6746 2HB  GLU A 462      37.908  -5.016  34.271  1.00  6.020          H  
ATOM   6747 1HG  GLU A 462      37.592  -4.132  32.192  1.00  6.020          H  
ATOM   6748 2HG  GLU A 462      38.454  -5.614  31.786  1.00  6.020          H  
ATOM   6749  N   GLY A 463      38.836  -7.249  36.129  1.00  3.780          N  
ATOM   6750  CA  GLY A 463      38.876  -7.516  37.562  1.00  4.100          C  
ATOM   6751  C   GLY A 463      38.583  -6.306  38.452  1.00  3.740          C  
ATOM   6752  O   GLY A 463      37.973  -5.320  38.030  1.00  3.760          O  
ATOM   6753  H   GLY A 463      39.665  -6.897  35.675  1.00  4.540          H  
ATOM   6754 1HA  GLY A 463      38.167  -8.310  37.793  1.00  4.920          H  
ATOM   6755 2HA  GLY A 463      39.861  -7.908  37.818  1.00  4.920          H  
ATOM   6756  N   GLU A 464      39.044  -6.416  39.695  1.00  3.880          N  
ATOM   6757  CA  GLU A 464      38.841  -5.439  40.753  1.00  3.900          C  
ATOM   6758  C   GLU A 464      39.817  -4.243  40.676  1.00  3.550          C  
ATOM   6759  O   GLU A 464      40.838  -4.336  39.992  1.00  3.520          O  
ATOM   6760  CB  GLU A 464      38.885  -6.187  42.096  1.00  5.450          C  
ATOM   6761  CG  GLU A 464      37.700  -7.126  42.275  1.00  5.450          C  
ATOM   6762  CD  GLU A 464      36.317  -6.407  42.283  1.00  5.450          C  
ATOM   6763  OE1 GLU A 464      36.156  -5.342  42.895  1.00  5.450          O  
ATOM   6764  OE2 GLU A 464      35.436  -6.951  41.664  1.00  5.450          O  
ATOM   6765  H   GLU A 464      39.554  -7.254  39.929  1.00  4.660          H  
ATOM   6766  HA  GLU A 464      37.828  -5.062  40.604  1.00  4.680          H  
ATOM   6767 1HB  GLU A 464      39.774  -6.817  42.102  1.00  6.540          H  
ATOM   6768 2HB  GLU A 464      38.968  -5.543  42.951  1.00  6.540          H  
ATOM   6769 1HG  GLU A 464      37.707  -7.848  41.458  1.00  6.540          H  
ATOM   6770 2HG  GLU A 464      37.823  -7.675  43.205  1.00  6.540          H  
ATOM   6771  N   ARG A 465      39.495  -3.099  41.332  1.00  3.770          N  
ATOM   6772  CA  ARG A 465      38.359  -2.956  42.255  1.00  3.930          C  
ATOM   6773  C   ARG A 465      37.359  -1.896  41.860  1.00  3.610          C  
ATOM   6774  O   ARG A 465      37.692  -0.773  41.476  1.00  3.880          O  
ATOM   6775  CB  ARG A 465      38.886  -2.684  43.668  1.00  5.440          C  
ATOM   6776  CG  ARG A 465      39.592  -1.353  43.868  1.00  5.440          C  
ATOM   6777  CD  ARG A 465      40.219  -1.231  45.212  1.00  5.440          C  
ATOM   6778  NE  ARG A 465      40.694   0.137  45.458  1.00  5.440          N  
ATOM   6779  CZ  ARG A 465      41.882   0.654  45.058  1.00  5.440          C  
ATOM   6780  NH1 ARG A 465      42.742  -0.074  44.373  1.00  5.440          N  
ATOM   6781  NH2 ARG A 465      42.179   1.911  45.356  1.00  5.440          N  
ATOM   6782  H   ARG A 465      40.096  -2.301  41.190  1.00  4.520          H  
ATOM   6783  HA  ARG A 465      37.793  -3.853  42.304  1.00  4.720          H  
ATOM   6784 1HB  ARG A 465      38.059  -2.731  44.379  1.00  6.530          H  
ATOM   6785 2HB  ARG A 465      39.595  -3.461  43.946  1.00  6.530          H  
ATOM   6786 1HG  ARG A 465      40.357  -1.227  43.110  1.00  6.530          H  
ATOM   6787 2HG  ARG A 465      38.867  -0.564  43.783  1.00  6.530          H  
ATOM   6788 1HD  ARG A 465      39.480  -1.478  45.979  1.00  6.530          H  
ATOM   6789 2HD  ARG A 465      41.059  -1.918  45.302  1.00  6.530          H  
ATOM   6790  HE  ARG A 465      40.079   0.740  45.995  1.00  6.530          H  
ATOM   6791 1HH1 ARG A 465      42.528  -1.030  44.141  1.00  6.530          H  
ATOM   6792 2HH1 ARG A 465      43.624   0.327  44.079  1.00  6.530          H  
ATOM   6793 1HH2 ARG A 465      41.523   2.477  45.880  1.00  6.530          H  
ATOM   6794 2HH2 ARG A 465      43.060   2.310  45.062  1.00  6.530          H  
ATOM   6795  N   VAL A 466      36.096  -2.250  42.075  1.00  3.560          N  
ATOM   6796  CA  VAL A 466      34.964  -1.351  41.811  1.00  3.590          C  
ATOM   6797  C   VAL A 466      34.948  -0.163  42.772  1.00  3.510          C  
ATOM   6798  O   VAL A 466      34.425   0.916  42.486  1.00  3.590          O  
ATOM   6799  CB  VAL A 466      33.637  -2.128  41.882  1.00  5.010          C  
ATOM   6800  CG1 VAL A 466      33.653  -3.226  40.814  1.00  5.010          C  
ATOM   6801  CG2 VAL A 466      33.406  -2.741  43.276  1.00  5.010          C  
ATOM   6802  H   VAL A 466      35.941  -3.222  42.400  1.00  4.270          H  
ATOM   6803  HA  VAL A 466      35.065  -0.964  40.793  1.00  4.310          H  
ATOM   6804  HB  VAL A 466      32.831  -1.454  41.664  1.00  6.020          H  
ATOM   6805 1HG1 VAL A 466      32.719  -3.767  40.824  1.00  6.020          H  
ATOM   6806 2HG1 VAL A 466      33.799  -2.777  39.839  1.00  6.020          H  
ATOM   6807 3HG1 VAL A 466      34.467  -3.925  41.013  1.00  6.020          H  
ATOM   6808 1HG2 VAL A 466      32.463  -3.275  43.269  1.00  6.020          H  
ATOM   6809 2HG2 VAL A 466      34.204  -3.439  43.518  1.00  6.020          H  
ATOM   6810 3HG2 VAL A 466      33.363  -1.965  44.038  1.00  6.020          H  
ATOM   6811  N   GLU A 467      35.587  -0.367  43.907  1.00  3.860          N  
ATOM   6812  CA  GLU A 467      35.723   0.615  44.962  1.00  4.140          C  
ATOM   6813  C   GLU A 467      36.533   1.831  44.511  1.00  3.780          C  
ATOM   6814  O   GLU A 467      36.510   2.872  45.163  1.00  4.000          O  
ATOM   6815  CB  GLU A 467      36.393  -0.022  46.173  1.00  5.680          C  
ATOM   6816  CG  GLU A 467      35.566  -1.100  46.856  1.00  5.680          C  
ATOM   6817  CD  GLU A 467      36.269  -1.704  48.039  1.00  5.680          C  
ATOM   6818  OE1 GLU A 467      37.324  -1.221  48.381  1.00  5.680          O  
ATOM   6819  OE2 GLU A 467      35.758  -2.645  48.594  1.00  5.680          O  
ATOM   6820  H   GLU A 467      35.975  -1.290  44.049  1.00  4.630          H  
ATOM   6821  HA  GLU A 467      34.727   0.953  45.247  1.00  4.970          H  
ATOM   6822 1HB  GLU A 467      37.326  -0.465  45.866  1.00  6.820          H  
ATOM   6823 2HB  GLU A 467      36.622   0.749  46.908  1.00  6.820          H  
ATOM   6824 1HG  GLU A 467      34.625  -0.662  47.186  1.00  6.820          H  
ATOM   6825 2HG  GLU A 467      35.338  -1.882  46.133  1.00  6.820          H  
ATOM   6826  N   ALA A 468      37.319   1.675  43.440  1.00  3.780          N  
ATOM   6827  CA  ALA A 468      38.180   2.727  42.932  1.00  3.640          C  
ATOM   6828  C   ALA A 468      37.448   3.682  41.985  1.00  3.150          C  
ATOM   6829  O   ALA A 468      38.061   4.616  41.463  1.00  3.270          O  
ATOM   6830  CB  ALA A 468      39.370   2.117  42.211  1.00  5.150          C  
ATOM   6831  H   ALA A 468      37.272   0.810  42.894  1.00  4.540          H  
ATOM   6832  HA  ALA A 468      38.537   3.309  43.781  1.00  4.370          H  
ATOM   6833 1HB  ALA A 468      40.026   2.911  41.861  1.00  6.180          H  
ATOM   6834 2HB  ALA A 468      39.912   1.472  42.883  1.00  6.180          H  
ATOM   6835 3HB  ALA A 468      39.013   1.536  41.359  1.00  6.180          H  
ATOM   6836  N   GLY A 469      36.163   3.438  41.715  1.00  3.110          N  
ATOM   6837  CA  GLY A 469      35.434   4.274  40.771  1.00  3.210          C  
ATOM   6838  C   GLY A 469      34.913   5.591  41.354  1.00  2.860          C  
ATOM   6839  O   GLY A 469      35.193   5.971  42.493  1.00  2.840          O  
ATOM   6840  H   GLY A 469      35.676   2.650  42.154  1.00  3.730          H  
ATOM   6841 1HA  GLY A 469      36.077   4.489  39.918  1.00  3.850          H  
ATOM   6842 2HA  GLY A 469      34.591   3.702  40.380  1.00  3.850          H  
ATOM   6843  N   ASP A 470      34.171   6.311  40.516  1.00  3.070          N  
ATOM   6844  CA  ASP A 470      33.588   7.625  40.819  1.00  3.090          C  
ATOM   6845  C   ASP A 470      32.403   7.795  39.877  1.00  2.460          C  
ATOM   6846  O   ASP A 470      32.605   7.884  38.655  1.00  3.060          O  
ATOM   6847  CB  ASP A 470      34.622   8.747  40.637  1.00  4.320          C  
ATOM   6848  CG  ASP A 470      34.106  10.128  41.075  1.00  4.320          C  
ATOM   6849  OD1 ASP A 470      32.935  10.228  41.350  1.00  4.320          O  
ATOM   6850  OD2 ASP A 470      34.884  11.062  41.133  1.00  4.320          O  
ATOM   6851  H   ASP A 470      33.989   5.917  39.602  1.00  3.680          H  
ATOM   6852  HA  ASP A 470      33.226   7.635  41.848  1.00  3.710          H  
ATOM   6853 1HB  ASP A 470      35.514   8.512  41.225  1.00  5.180          H  
ATOM   6854 2HB  ASP A 470      34.923   8.800  39.592  1.00  5.180          H  
ATOM   6855  N   VAL A 471      31.176   7.685  40.404  1.00  1.930          N  
ATOM   6856  CA  VAL A 471      30.031   7.644  39.514  1.00  1.590          C  
ATOM   6857  C   VAL A 471      28.922   8.662  39.758  1.00  1.440          C  
ATOM   6858  O   VAL A 471      28.268   8.664  40.798  1.00  2.080          O  
ATOM   6859  CB  VAL A 471      29.416   6.235  39.601  1.00  2.360          C  
ATOM   6860  CG1 VAL A 471      28.236   6.120  38.646  1.00  2.360          C  
ATOM   6861  CG2 VAL A 471      30.492   5.217  39.326  1.00  2.360          C  
ATOM   6862  H   VAL A 471      31.066   7.653  41.410  1.00  2.320          H  
ATOM   6863  HA  VAL A 471      30.392   7.800  38.503  1.00  1.910          H  
ATOM   6864  HB  VAL A 471      29.024   6.066  40.604  1.00  2.830          H  
ATOM   6865 1HG1 VAL A 471      27.796   5.149  38.698  1.00  2.830          H  
ATOM   6866 2HG1 VAL A 471      27.470   6.843  38.897  1.00  2.830          H  
ATOM   6867 3HG1 VAL A 471      28.601   6.288  37.644  1.00  2.830          H  
ATOM   6868 1HG2 VAL A 471      30.083   4.223  39.389  1.00  2.830          H  
ATOM   6869 2HG2 VAL A 471      30.891   5.386  38.348  1.00  2.830          H  
ATOM   6870 3HG2 VAL A 471      31.291   5.298  40.054  1.00  2.830          H  
ATOM   6871  N   VAL A 472      28.636   9.443  38.719  1.00  1.370          N  
ATOM   6872  CA  VAL A 472      27.565  10.439  38.739  1.00  1.480          C  
ATOM   6873  C   VAL A 472      26.540  10.093  37.659  1.00  1.270          C  
ATOM   6874  O   VAL A 472      25.741  10.934  37.260  1.00  1.710          O  
ATOM   6875  CB  VAL A 472      28.105  11.869  38.513  1.00  2.030          C  
ATOM   6876  CG1 VAL A 472      29.045  12.245  39.642  1.00  2.030          C  
ATOM   6877  CG2 VAL A 472      28.808  11.982  37.167  1.00  2.030          C  
ATOM   6878  H   VAL A 472      29.227   9.354  37.903  1.00  1.640          H  
ATOM   6879  HA  VAL A 472      27.067  10.406  39.709  1.00  1.780          H  
ATOM   6880  HB  VAL A 472      27.275  12.560  38.538  1.00  2.430          H  
ATOM   6881 1HG1 VAL A 472      29.400  13.261  39.492  1.00  2.430          H  
ATOM   6882 2HG1 VAL A 472      28.520  12.179  40.587  1.00  2.430          H  
ATOM   6883 3HG1 VAL A 472      29.897  11.565  39.659  1.00  2.430          H  
ATOM   6884 1HG2 VAL A 472      29.158  13.003  37.040  1.00  2.430          H  
ATOM   6885 2HG2 VAL A 472      29.654  11.306  37.136  1.00  2.430          H  
ATOM   6886 3HG2 VAL A 472      28.116  11.740  36.356  1.00  2.430          H  
ATOM   6887  N   ALA A 473      26.642   8.856  37.168  1.00  1.000          N  
ATOM   6888  CA  ALA A 473      25.827   8.237  36.120  1.00  1.150          C  
ATOM   6889  C   ALA A 473      24.504   7.696  36.707  1.00  1.030          C  
ATOM   6890  O   ALA A 473      24.551   6.734  37.471  1.00  1.320          O  
ATOM   6891  CB  ALA A 473      26.625   7.095  35.502  1.00  1.550          C  
ATOM   6892  H   ALA A 473      27.352   8.285  37.597  1.00  1.200          H  
ATOM   6893  HA  ALA A 473      25.638   8.966  35.341  1.00  1.380          H  
ATOM   6894 1HB  ALA A 473      26.079   6.626  34.735  1.00  1.860          H  
ATOM   6895 2HB  ALA A 473      27.553   7.476  35.094  1.00  1.860          H  
ATOM   6896 3HB  ALA A 473      26.836   6.359  36.247  1.00  1.860          H  
ATOM   6897  N   PRO A 474      23.332   8.312  36.434  1.00  1.170          N  
ATOM   6898  CA  PRO A 474      22.031   7.944  36.992  1.00  1.310          C  
ATOM   6899  C   PRO A 474      21.496   6.530  36.739  1.00  1.070          C  
ATOM   6900  O   PRO A 474      21.645   5.983  35.647  1.00  1.060          O  
ATOM   6901  CB  PRO A 474      21.091   8.946  36.317  1.00  1.970          C  
ATOM   6902  CG  PRO A 474      21.962  10.123  35.946  1.00  1.970          C  
ATOM   6903  CD  PRO A 474      23.281   9.527  35.566  1.00  1.970          C  
ATOM   6904  HA  PRO A 474      22.092   8.131  38.066  1.00  1.570          H  
ATOM   6905 1HB  PRO A 474      20.602   8.469  35.457  1.00  2.360          H  
ATOM   6906 2HB  PRO A 474      20.296   9.207  37.019  1.00  2.360          H  
ATOM   6907 1HG  PRO A 474      21.494  10.716  35.149  1.00  2.360          H  
ATOM   6908 2HG  PRO A 474      22.059  10.803  36.795  1.00  2.360          H  
ATOM   6909 1HD  PRO A 474      23.328   9.273  34.504  1.00  2.360          H  
ATOM   6910 2HD  PRO A 474      24.019  10.265  35.839  1.00  2.360          H  
ATOM   6911  N   TRP A 475      20.834   5.963  37.746  1.00  1.260          N  
ATOM   6912  CA  TRP A 475      20.163   4.664  37.627  1.00  1.230          C  
ATOM   6913  C   TRP A 475      18.827   4.869  36.944  1.00  1.250          C  
ATOM   6914  O   TRP A 475      18.155   5.858  37.209  1.00  1.350          O  
ATOM   6915  CB  TRP A 475      20.028   3.954  38.974  1.00  1.730          C  
ATOM   6916  CG  TRP A 475      21.347   3.393  39.484  1.00  1.730          C  
ATOM   6917  CD1 TRP A 475      22.591   3.655  38.993  1.00  1.730          C  
ATOM   6918  CD2 TRP A 475      21.542   2.460  40.561  1.00  1.730          C  
ATOM   6919  NE1 TRP A 475      23.533   2.964  39.685  1.00  1.730          N  
ATOM   6920  CE2 TRP A 475      22.921   2.230  40.653  1.00  1.730          C  
ATOM   6921  CE3 TRP A 475      20.681   1.814  41.439  1.00  1.730          C  
ATOM   6922  CZ2 TRP A 475      23.456   1.389  41.600  1.00  1.730          C  
ATOM   6923  CZ3 TRP A 475      21.217   0.977  42.389  1.00  1.730          C  
ATOM   6924  CH2 TRP A 475      22.571   0.776  42.470  1.00  1.730          C  
ATOM   6925  H   TRP A 475      20.750   6.509  38.609  1.00  1.510          H  
ATOM   6926  HA  TRP A 475      20.761   4.024  36.981  1.00  1.480          H  
ATOM   6927 1HB  TRP A 475      19.661   4.661  39.711  1.00  2.080          H  
ATOM   6928 2HB  TRP A 475      19.300   3.158  38.912  1.00  2.080          H  
ATOM   6929  HD1 TRP A 475      22.808   4.318  38.173  1.00  2.080          H  
ATOM   6930  HE1 TRP A 475      24.538   3.004  39.490  1.00  2.080          H  
ATOM   6931  HE3 TRP A 475      19.609   1.978  41.387  1.00  2.080          H  
ATOM   6932  HZ2 TRP A 475      24.527   1.211  41.683  1.00  2.080          H  
ATOM   6933  HZ3 TRP A 475      20.536   0.486  43.076  1.00  2.080          H  
ATOM   6934  HH2 TRP A 475      22.961   0.116  43.238  1.00  2.080          H  
ATOM   6935  N   VAL A 476      18.416   3.947  36.077  1.00  1.190          N  
ATOM   6936  CA  VAL A 476      17.157   4.108  35.346  1.00  1.240          C  
ATOM   6937  C   VAL A 476      16.126   2.973  35.497  1.00  1.310          C  
ATOM   6938  O   VAL A 476      16.438   1.794  35.369  1.00  1.240          O  
ATOM   6939  CB  VAL A 476      17.504   4.308  33.860  1.00  1.720          C  
ATOM   6940  CG1 VAL A 476      16.274   4.436  33.025  1.00  1.720          C  
ATOM   6941  CG2 VAL A 476      18.350   5.578  33.692  1.00  1.720          C  
ATOM   6942  H   VAL A 476      19.003   3.145  35.892  1.00  1.430          H  
ATOM   6943  HA  VAL A 476      16.680   5.023  35.697  1.00  1.490          H  
ATOM   6944  HB  VAL A 476      18.051   3.452  33.521  1.00  2.060          H  
ATOM   6945 1HG1 VAL A 476      16.551   4.583  31.982  1.00  2.060          H  
ATOM   6946 2HG1 VAL A 476      15.652   3.546  33.098  1.00  2.060          H  
ATOM   6947 3HG1 VAL A 476      15.729   5.292  33.381  1.00  2.060          H  
ATOM   6948 1HG2 VAL A 476      18.592   5.705  32.646  1.00  2.060          H  
ATOM   6949 2HG2 VAL A 476      17.784   6.437  34.040  1.00  2.060          H  
ATOM   6950 3HG2 VAL A 476      19.274   5.506  34.260  1.00  2.060          H  
ATOM   6951  N   LEU A 477      14.885   3.366  35.785  1.00  1.470          N  
ATOM   6952  CA  LEU A 477      13.736   2.462  35.905  1.00  1.580          C  
ATOM   6953  C   LEU A 477      12.674   2.742  34.838  1.00  1.640          C  
ATOM   6954  O   LEU A 477      12.491   3.892  34.405  1.00  1.700          O  
ATOM   6955  CB  LEU A 477      13.058   2.593  37.254  1.00  2.170          C  
ATOM   6956  CG  LEU A 477      13.837   2.331  38.487  1.00  2.170          C  
ATOM   6957  CD1 LEU A 477      12.920   2.679  39.626  1.00  2.170          C  
ATOM   6958  CD2 LEU A 477      14.263   0.869  38.586  1.00  2.170          C  
ATOM   6959  H   LEU A 477      14.727   4.371  35.888  1.00  1.760          H  
ATOM   6960  HA  LEU A 477      14.078   1.439  35.765  1.00  1.900          H  
ATOM   6961 1HB  LEU A 477      12.683   3.595  37.323  1.00  2.600          H  
ATOM   6962 2HB  LEU A 477      12.219   1.915  37.269  1.00  2.600          H  
ATOM   6963  HG  LEU A 477      14.718   2.954  38.504  1.00  2.600          H  
ATOM   6964 1HD1 LEU A 477      13.429   2.524  40.565  1.00  2.600          H  
ATOM   6965 2HD1 LEU A 477      12.617   3.711  39.550  1.00  2.600          H  
ATOM   6966 3HD1 LEU A 477      12.032   2.042  39.574  1.00  2.600          H  
ATOM   6967 1HD2 LEU A 477      14.801   0.707  39.511  1.00  2.600          H  
ATOM   6968 2HD2 LEU A 477      13.378   0.247  38.572  1.00  2.600          H  
ATOM   6969 3HD2 LEU A 477      14.909   0.602  37.751  1.00  2.600          H  
ATOM   6970  N   SER A 478      11.917   1.710  34.466  1.00  1.650          N  
ATOM   6971  CA  SER A 478      10.829   1.896  33.513  1.00  1.730          C  
ATOM   6972  C   SER A 478       9.729   0.850  33.682  1.00  1.780          C  
ATOM   6973  O   SER A 478       9.985  -0.306  34.037  1.00  1.710          O  
ATOM   6974  CB  SER A 478      11.359   1.807  32.108  1.00  2.390          C  
ATOM   6975  OG  SER A 478      11.750   0.497  31.812  1.00  2.390          O  
ATOM   6976  H   SER A 478      12.080   0.792  34.877  1.00  1.980          H  
ATOM   6977  HA  SER A 478      10.403   2.881  33.668  1.00  2.080          H  
ATOM   6978 1HB  SER A 478      10.604   2.136  31.419  1.00  2.870          H  
ATOM   6979 2HB  SER A 478      12.210   2.473  31.993  1.00  2.870          H  
ATOM   6980  HG  SER A 478      12.009   0.505  30.873  1.00  2.870          H  
ATOM   6981  N   ALA A 479       8.498   1.234  33.347  1.00  1.920          N  
ATOM   6982  CA  ALA A 479       7.380   0.298  33.423  1.00  1.980          C  
ATOM   6983  C   ALA A 479       6.192   0.646  32.530  1.00  2.090          C  
ATOM   6984  O   ALA A 479       5.977   1.790  32.123  1.00  2.160          O  
ATOM   6985  CB  ALA A 479       6.906   0.215  34.843  1.00  2.750          C  
ATOM   6986  H   ALA A 479       8.360   2.218  33.104  1.00  2.300          H  
ATOM   6987  HA  ALA A 479       7.746  -0.682  33.123  1.00  2.380          H  
ATOM   6988 1HB  ALA A 479       6.109  -0.512  34.927  1.00  3.300          H  
ATOM   6989 2HB  ALA A 479       7.736  -0.085  35.469  1.00  3.300          H  
ATOM   6990 3HB  ALA A 479       6.545   1.181  35.149  1.00  3.300          H  
ATOM   6991  N   SER A 480       5.357  -0.362  32.275  1.00  2.110          N  
ATOM   6992  CA  SER A 480       4.104  -0.166  31.553  1.00  2.220          C  
ATOM   6993  C   SER A 480       3.010   0.406  32.469  1.00  2.420          C  
ATOM   6994  O   SER A 480       1.957   0.841  31.997  1.00  2.540          O  
ATOM   6995  CB  SER A 480       3.628  -1.481  30.978  1.00  3.060          C  
ATOM   6996  OG  SER A 480       3.221  -2.344  32.002  1.00  3.060          O  
ATOM   6997  H   SER A 480       5.577  -1.297  32.594  1.00  2.530          H  
ATOM   6998  HA  SER A 480       4.276   0.539  30.738  1.00  2.660          H  
ATOM   6999 1HB  SER A 480       2.798  -1.304  30.296  1.00  3.680          H  
ATOM   7000 2HB  SER A 480       4.431  -1.939  30.405  1.00  3.680          H  
ATOM   7001  HG  SER A 480       2.986  -3.172  31.574  1.00  3.680          H  
ATOM   7002  N   SER A 481       3.275   0.417  33.779  1.00  2.460          N  
ATOM   7003  CA  SER A 481       2.337   0.896  34.790  1.00  2.640          C  
ATOM   7004  C   SER A 481       3.071   1.474  35.996  1.00  2.640          C  
ATOM   7005  O   SER A 481       4.254   1.187  36.222  1.00  2.520          O  
ATOM   7006  CB  SER A 481       1.446  -0.230  35.270  1.00  3.620          C  
ATOM   7007  OG  SER A 481       2.171  -1.198  36.007  1.00  3.620          O  
ATOM   7008  H   SER A 481       4.162   0.052  34.072  1.00  2.950          H  
ATOM   7009  HA  SER A 481       1.711   1.673  34.351  1.00  3.170          H  
ATOM   7010 1HB  SER A 481       0.652   0.180  35.892  1.00  4.350          H  
ATOM   7011 2HB  SER A 481       0.975  -0.703  34.410  1.00  4.350          H  
ATOM   7012  HG  SER A 481       1.537  -1.910  36.171  1.00  4.350          H  
ATOM   7013  N   ALA A 482       2.362   2.294  36.781  1.00  2.780          N  
ATOM   7014  CA  ALA A 482       2.919   2.866  38.007  1.00  2.790          C  
ATOM   7015  C   ALA A 482       3.278   1.794  39.024  1.00  2.780          C  
ATOM   7016  O   ALA A 482       4.310   1.882  39.701  1.00  2.720          O  
ATOM   7017  CB  ALA A 482       1.925   3.822  38.629  1.00  3.900          C  
ATOM   7018  H   ALA A 482       1.405   2.503  36.526  1.00  3.340          H  
ATOM   7019  HA  ALA A 482       3.828   3.407  37.743  1.00  3.350          H  
ATOM   7020 1HB  ALA A 482       2.356   4.260  39.528  1.00  4.680          H  
ATOM   7021 2HB  ALA A 482       1.681   4.609  37.922  1.00  4.680          H  
ATOM   7022 3HB  ALA A 482       1.017   3.273  38.893  1.00  4.680          H  
ATOM   7023  N   GLU A 483       2.429   0.771  39.117  1.00  2.860          N  
ATOM   7024  CA  GLU A 483       2.628  -0.315  40.058  1.00  2.870          C  
ATOM   7025  C   GLU A 483       3.885  -1.062  39.679  1.00  2.700          C  
ATOM   7026  O   GLU A 483       4.692  -1.434  40.540  1.00  2.670          O  
ATOM   7027  CB  GLU A 483       1.403  -1.228  40.047  1.00  4.010          C  
ATOM   7028  CG  GLU A 483       0.129  -0.552  40.591  1.00  4.010          C  
ATOM   7029  CD  GLU A 483      -0.521   0.387  39.587  1.00  4.010          C  
ATOM   7030  OE1 GLU A 483      -0.097   0.386  38.446  1.00  4.010          O  
ATOM   7031  OE2 GLU A 483      -1.414   1.105  39.957  1.00  4.010          O  
ATOM   7032  H   GLU A 483       1.595   0.760  38.525  1.00  3.430          H  
ATOM   7033  HA  GLU A 483       2.758   0.100  41.057  1.00  3.440          H  
ATOM   7034 1HB  GLU A 483       1.206  -1.561  39.027  1.00  4.820          H  
ATOM   7035 2HB  GLU A 483       1.601  -2.116  40.646  1.00  4.820          H  
ATOM   7036 1HG  GLU A 483      -0.587  -1.328  40.865  1.00  4.820          H  
ATOM   7037 2HG  GLU A 483       0.385   0.005  41.490  1.00  4.820          H  
ATOM   7038  N   GLY A 484       4.067  -1.237  38.375  1.00  2.610          N  
ATOM   7039  CA  GLY A 484       5.240  -1.874  37.838  1.00  2.450          C  
ATOM   7040  C   GLY A 484       6.486  -1.074  38.207  1.00  2.350          C  
ATOM   7041  O   GLY A 484       7.448  -1.621  38.734  1.00  2.260          O  
ATOM   7042  H   GLY A 484       3.336  -0.938  37.729  1.00  3.130          H  
ATOM   7043 1HA  GLY A 484       5.313  -2.889  38.231  1.00  2.940          H  
ATOM   7044 2HA  GLY A 484       5.145  -1.945  36.757  1.00  2.940          H  
ATOM   7045  N   LEU A 485       6.473   0.243  37.982  1.00  2.370          N  
ATOM   7046  CA  LEU A 485       7.662   1.052  38.252  1.00  2.260          C  
ATOM   7047  C   LEU A 485       8.080   0.881  39.721  1.00  2.300          C  
ATOM   7048  O   LEU A 485       9.276   0.758  40.027  1.00  2.220          O  
ATOM   7049  CB  LEU A 485       7.374   2.536  37.927  1.00  3.210          C  
ATOM   7050  CG  LEU A 485       8.566   3.562  37.948  1.00  3.210          C  
ATOM   7051  CD1 LEU A 485       9.583   3.198  36.857  1.00  3.210          C  
ATOM   7052  CD2 LEU A 485       8.021   4.965  37.714  1.00  3.210          C  
ATOM   7053  H   LEU A 485       5.651   0.673  37.543  1.00  2.840          H  
ATOM   7054  HA  LEU A 485       8.468   0.685  37.621  1.00  2.710          H  
ATOM   7055 1HB  LEU A 485       6.912   2.589  36.949  1.00  3.850          H  
ATOM   7056 2HB  LEU A 485       6.637   2.890  38.650  1.00  3.850          H  
ATOM   7057  HG  LEU A 485       9.077   3.516  38.903  1.00  3.850          H  
ATOM   7058 1HD1 LEU A 485      10.395   3.909  36.871  1.00  3.850          H  
ATOM   7059 2HD1 LEU A 485       9.977   2.205  37.022  1.00  3.850          H  
ATOM   7060 3HD1 LEU A 485       9.096   3.232  35.884  1.00  3.850          H  
ATOM   7061 1HD2 LEU A 485       8.825   5.681  37.721  1.00  3.850          H  
ATOM   7062 2HD2 LEU A 485       7.525   5.009  36.756  1.00  3.850          H  
ATOM   7063 3HD2 LEU A 485       7.314   5.214  38.499  1.00  3.850          H  
ATOM   7064  N   ARG A 486       7.098   0.864  40.634  1.00  2.450          N  
ATOM   7065  CA  ARG A 486       7.402   0.668  42.045  1.00  2.520          C  
ATOM   7066  C   ARG A 486       7.992  -0.708  42.329  1.00  2.470          C  
ATOM   7067  O   ARG A 486       8.986  -0.834  43.056  1.00  2.440          O  
ATOM   7068  CB  ARG A 486       6.155   0.872  42.887  1.00  3.500          C  
ATOM   7069  CG  ARG A 486       5.685   2.325  43.000  1.00  3.500          C  
ATOM   7070  CD  ARG A 486       4.422   2.458  43.774  1.00  3.500          C  
ATOM   7071  NE  ARG A 486       4.601   2.030  45.150  1.00  3.500          N  
ATOM   7072  CZ  ARG A 486       3.650   1.935  46.091  1.00  3.500          C  
ATOM   7073  NH1 ARG A 486       2.395   2.263  45.851  1.00  3.500          N  
ATOM   7074  NH2 ARG A 486       4.027   1.493  47.266  1.00  3.500          N  
ATOM   7075  H   ARG A 486       6.130   1.025  40.326  1.00  2.940          H  
ATOM   7076  HA  ARG A 486       8.138   1.397  42.336  1.00  3.020          H  
ATOM   7077 1HB  ARG A 486       5.335   0.301  42.452  1.00  4.200          H  
ATOM   7078 2HB  ARG A 486       6.325   0.484  43.889  1.00  4.200          H  
ATOM   7079 1HG  ARG A 486       6.445   2.901  43.520  1.00  4.200          H  
ATOM   7080 2HG  ARG A 486       5.531   2.741  42.004  1.00  4.200          H  
ATOM   7081 1HD  ARG A 486       4.105   3.500  43.776  1.00  4.200          H  
ATOM   7082 2HD  ARG A 486       3.655   1.837  43.312  1.00  4.200          H  
ATOM   7083  HE  ARG A 486       5.538   1.734  45.450  1.00  4.200          H  
ATOM   7084 1HH1 ARG A 486       2.123   2.599  44.941  1.00  4.200          H  
ATOM   7085 2HH1 ARG A 486       1.702   2.177  46.581  1.00  4.200          H  
ATOM   7086 1HH2 ARG A 486       5.026   1.248  47.371  1.00  4.200          H  
ATOM   7087 2HH2 ARG A 486       3.371   1.393  48.024  1.00  4.200          H  
ATOM   7088  N   ALA A 487       7.392  -1.745  41.751  1.00  2.470          N  
ATOM   7089  CA  ALA A 487       7.877  -3.100  41.925  1.00  2.430          C  
ATOM   7090  C   ALA A 487       9.285  -3.285  41.358  1.00  2.280          C  
ATOM   7091  O   ALA A 487      10.094  -4.013  41.943  1.00  2.270          O  
ATOM   7092  CB  ALA A 487       6.919  -4.058  41.268  1.00  3.420          C  
ATOM   7093  H   ALA A 487       6.542  -1.591  41.195  1.00  2.960          H  
ATOM   7094  HA  ALA A 487       7.916  -3.312  42.993  1.00  2.920          H  
ATOM   7095 1HB  ALA A 487       7.253  -5.080  41.411  1.00  4.100          H  
ATOM   7096 2HB  ALA A 487       5.927  -3.932  41.703  1.00  4.100          H  
ATOM   7097 3HB  ALA A 487       6.880  -3.823  40.217  1.00  4.100          H  
ATOM   7098  N   GLN A 488       9.582  -2.649  40.216  1.00  2.170          N  
ATOM   7099  CA  GLN A 488      10.899  -2.783  39.612  1.00  2.020          C  
ATOM   7100  C   GLN A 488      11.935  -2.205  40.552  1.00  2.030          C  
ATOM   7101  O   GLN A 488      13.006  -2.795  40.732  1.00  1.970          O  
ATOM   7102  CB  GLN A 488      11.013  -2.079  38.262  1.00  2.890          C  
ATOM   7103  CG  GLN A 488      12.363  -2.351  37.554  1.00  2.890          C  
ATOM   7104  CD  GLN A 488      12.504  -1.584  36.262  1.00  2.890          C  
ATOM   7105  OE1 GLN A 488      12.123  -0.419  36.223  1.00  2.890          O  
ATOM   7106  NE2 GLN A 488      13.041  -2.200  35.228  1.00  2.890          N  
ATOM   7107  H   GLN A 488       8.855  -2.098  39.758  1.00  2.600          H  
ATOM   7108  HA  GLN A 488      11.108  -3.842  39.467  1.00  2.420          H  
ATOM   7109 1HB  GLN A 488      10.207  -2.393  37.608  1.00  3.470          H  
ATOM   7110 2HB  GLN A 488      10.904  -1.000  38.408  1.00  3.470          H  
ATOM   7111 1HG  GLN A 488      13.183  -2.062  38.207  1.00  3.470          H  
ATOM   7112 2HG  GLN A 488      12.433  -3.417  37.331  1.00  3.470          H  
ATOM   7113 1HE2 GLN A 488      13.161  -1.704  34.366  1.00  3.470          H  
ATOM   7114 2HE2 GLN A 488      13.344  -3.151  35.306  1.00  3.470          H  
ATOM   7115  N   ALA A 489      11.628  -1.039  41.138  1.00  2.120          N  
ATOM   7116  CA  ALA A 489      12.548  -0.406  42.065  1.00  2.150          C  
ATOM   7117  C   ALA A 489      12.829  -1.328  43.245  1.00  2.230          C  
ATOM   7118  O   ALA A 489      13.987  -1.507  43.647  1.00  2.210          O  
ATOM   7119  CB  ALA A 489      11.949   0.897  42.568  1.00  3.000          C  
ATOM   7120  H   ALA A 489      10.750  -0.572  40.883  1.00  2.540          H  
ATOM   7121  HA  ALA A 489      13.480  -0.211  41.541  1.00  2.580          H  
ATOM   7122 1HB  ALA A 489      12.628   1.380  43.239  1.00  3.600          H  
ATOM   7123 2HB  ALA A 489      11.738   1.538  41.757  1.00  3.600          H  
ATOM   7124 3HB  ALA A 489      11.026   0.692  43.080  1.00  3.600          H  
ATOM   7125  N   ALA A 490      11.772  -1.972  43.764  1.00  2.340          N  
ATOM   7126  CA  ALA A 490      11.925  -2.891  44.880  1.00  2.440          C  
ATOM   7127  C   ALA A 490      12.810  -4.082  44.521  1.00  2.350          C  
ATOM   7128  O   ALA A 490      13.659  -4.489  45.326  1.00  2.390          O  
ATOM   7129  CB  ALA A 490      10.567  -3.396  45.323  1.00  3.380          C  
ATOM   7130  H   ALA A 490      10.833  -1.759  43.407  1.00  2.810          H  
ATOM   7131  HA  ALA A 490      12.395  -2.348  45.699  1.00  2.930          H  
ATOM   7132 1HB  ALA A 490      10.685  -4.060  46.174  1.00  4.050          H  
ATOM   7133 2HB  ALA A 490       9.942  -2.563  45.598  1.00  4.050          H  
ATOM   7134 3HB  ALA A 490      10.101  -3.938  44.507  1.00  4.050          H  
ATOM   7135  N   ARG A 491      12.613  -4.647  43.316  1.00  2.240          N  
ATOM   7136  CA  ARG A 491      13.419  -5.784  42.890  1.00  2.160          C  
ATOM   7137  C   ARG A 491      14.866  -5.418  42.711  1.00  2.070          C  
ATOM   7138  O   ARG A 491      15.754  -6.195  43.068  1.00  2.080          O  
ATOM   7139  CB  ARG A 491      12.953  -6.381  41.571  1.00  3.060          C  
ATOM   7140  CG  ARG A 491      11.681  -7.171  41.588  1.00  3.060          C  
ATOM   7141  CD  ARG A 491      11.382  -7.701  40.219  1.00  3.060          C  
ATOM   7142  NE  ARG A 491      10.266  -8.619  40.235  1.00  3.060          N  
ATOM   7143  CZ  ARG A 491       9.773  -9.280  39.161  1.00  3.060          C  
ATOM   7144  NH1 ARG A 491      10.279  -9.126  37.944  1.00  3.060          N  
ATOM   7145  NH2 ARG A 491       8.747 -10.095  39.332  1.00  3.060          N  
ATOM   7146  H   ARG A 491      11.852  -4.302  42.720  1.00  2.690          H  
ATOM   7147  HA  ARG A 491      13.351  -6.551  43.658  1.00  2.590          H  
ATOM   7148 1HB  ARG A 491      12.818  -5.572  40.850  1.00  3.670          H  
ATOM   7149 2HB  ARG A 491      13.731  -7.030  41.182  1.00  3.670          H  
ATOM   7150 1HG  ARG A 491      11.779  -8.009  42.275  1.00  3.670          H  
ATOM   7151 2HG  ARG A 491      10.858  -6.530  41.905  1.00  3.670          H  
ATOM   7152 1HD  ARG A 491      11.130  -6.866  39.556  1.00  3.670          H  
ATOM   7153 2HD  ARG A 491      12.252  -8.224  39.830  1.00  3.670          H  
ATOM   7154  HE  ARG A 491       9.820  -8.786  41.129  1.00  3.670          H  
ATOM   7155 1HH1 ARG A 491      11.050  -8.477  37.741  1.00  3.670          H  
ATOM   7156 2HH1 ARG A 491       9.869  -9.620  37.152  1.00  3.670          H  
ATOM   7157 1HH2 ARG A 491       8.347 -10.224  40.252  1.00  3.670          H  
ATOM   7158 2HH2 ARG A 491       8.353 -10.574  38.534  1.00  3.670          H  
ATOM   7159  N   LEU A 492      15.114  -4.256  42.119  1.00  1.990          N  
ATOM   7160  CA  LEU A 492      16.468  -3.829  41.865  1.00  1.900          C  
ATOM   7161  C   LEU A 492      17.213  -3.616  43.161  1.00  1.990          C  
ATOM   7162  O   LEU A 492      18.348  -4.081  43.302  1.00  1.970          O  
ATOM   7163  CB  LEU A 492      16.458  -2.568  41.003  1.00  2.700          C  
ATOM   7164  CG  LEU A 492      17.824  -1.922  40.662  1.00  2.700          C  
ATOM   7165  CD1 LEU A 492      18.707  -2.892  39.887  1.00  2.700          C  
ATOM   7166  CD2 LEU A 492      17.556  -0.664  39.857  1.00  2.700          C  
ATOM   7167  H   LEU A 492      14.333  -3.673  41.799  1.00  2.390          H  
ATOM   7168  HA  LEU A 492      16.970  -4.614  41.317  1.00  2.280          H  
ATOM   7169 1HB  LEU A 492      15.971  -2.820  40.062  1.00  3.240          H  
ATOM   7170 2HB  LEU A 492      15.831  -1.830  41.493  1.00  3.240          H  
ATOM   7171  HG  LEU A 492      18.347  -1.659  41.577  1.00  3.240          H  
ATOM   7172 1HD1 LEU A 492      19.646  -2.399  39.654  1.00  3.240          H  
ATOM   7173 2HD1 LEU A 492      18.911  -3.782  40.479  1.00  3.240          H  
ATOM   7174 3HD1 LEU A 492      18.212  -3.180  38.965  1.00  3.240          H  
ATOM   7175 1HD2 LEU A 492      18.482  -0.181  39.628  1.00  3.240          H  
ATOM   7176 2HD2 LEU A 492      17.037  -0.918  38.939  1.00  3.240          H  
ATOM   7177 3HD2 LEU A 492      16.940   0.008  40.428  1.00  3.240          H  
ATOM   7178  N   ALA A 493      16.596  -2.925  44.119  1.00  2.110          N  
ATOM   7179  CA  ALA A 493      17.282  -2.709  45.371  1.00  2.220          C  
ATOM   7180  C   ALA A 493      17.559  -4.023  46.084  1.00  2.290          C  
ATOM   7181  O   ALA A 493      18.674  -4.250  46.553  1.00  2.330          O  
ATOM   7182  CB  ALA A 493      16.455  -1.813  46.259  1.00  3.060          C  
ATOM   7183  H   ALA A 493      15.657  -2.539  43.964  1.00  2.530          H  
ATOM   7184  HA  ALA A 493      18.235  -2.239  45.153  1.00  2.660          H  
ATOM   7185 1HB  ALA A 493      16.969  -1.622  47.188  1.00  3.680          H  
ATOM   7186 2HB  ALA A 493      16.278  -0.905  45.768  1.00  3.680          H  
ATOM   7187 3HB  ALA A 493      15.498  -2.292  46.469  1.00  3.680          H  
ATOM   7188  N   ALA A 494      16.571  -4.930  46.131  1.00  2.320          N  
ATOM   7189  CA  ALA A 494      16.774  -6.200  46.815  1.00  2.380          C  
ATOM   7190  C   ALA A 494      17.873  -7.023  46.159  1.00  2.290          C  
ATOM   7191  O   ALA A 494      18.711  -7.620  46.849  1.00  2.370          O  
ATOM   7192  CB  ALA A 494      15.478  -6.976  46.833  1.00  3.310          C  
ATOM   7193  H   ALA A 494      15.648  -4.725  45.728  1.00  2.780          H  
ATOM   7194  HA  ALA A 494      17.082  -5.990  47.834  1.00  2.860          H  
ATOM   7195 1HB  ALA A 494      15.618  -7.914  47.365  1.00  3.970          H  
ATOM   7196 2HB  ALA A 494      14.710  -6.382  47.327  1.00  3.970          H  
ATOM   7197 3HB  ALA A 494      15.169  -7.181  45.807  1.00  3.970          H  
ATOM   7198  N   HIS A 495      17.896  -7.004  44.823  1.00  2.150          N  
ATOM   7199  CA  HIS A 495      18.868  -7.719  44.019  1.00  2.070          C  
ATOM   7200  C   HIS A 495      20.256  -7.267  44.355  1.00  2.100          C  
ATOM   7201  O   HIS A 495      21.124  -8.086  44.631  1.00  2.130          O  
ATOM   7202  CB  HIS A 495      18.588  -7.448  42.541  1.00  2.930          C  
ATOM   7203  CG  HIS A 495      19.536  -8.035  41.537  1.00  2.930          C  
ATOM   7204  ND1 HIS A 495      19.507  -9.360  41.156  1.00  2.930          N  
ATOM   7205  CD2 HIS A 495      20.510  -7.452  40.803  1.00  2.930          C  
ATOM   7206  CE1 HIS A 495      20.421  -9.561  40.218  1.00  2.930          C  
ATOM   7207  NE2 HIS A 495      21.031  -8.416  39.985  1.00  2.930          N  
ATOM   7208  H   HIS A 495      17.161  -6.506  44.315  1.00  2.580          H  
ATOM   7209  HA  HIS A 495      18.797  -8.788  44.207  1.00  2.480          H  
ATOM   7210 1HB  HIS A 495      17.598  -7.825  42.318  1.00  3.520          H  
ATOM   7211 2HB  HIS A 495      18.559  -6.382  42.370  1.00  3.520          H  
ATOM   7212  HD2 HIS A 495      20.801  -6.406  40.832  1.00  3.520          H  
ATOM   7213  HE1 HIS A 495      20.624 -10.503  39.711  1.00  3.520          H  
ATOM   7214  HE2 HIS A 495      21.769  -8.256  39.280  1.00  3.520          H  
ATOM   7215  N   LEU A 496      20.466  -5.956  44.330  1.00  2.110          N  
ATOM   7216  CA  LEU A 496      21.766  -5.397  44.603  1.00  2.170          C  
ATOM   7217  C   LEU A 496      22.166  -5.509  46.073  1.00  2.270          C  
ATOM   7218  O   LEU A 496      23.352  -5.610  46.376  1.00  2.330          O  
ATOM   7219  CB  LEU A 496      21.798  -3.973  44.079  1.00  3.010          C  
ATOM   7220  CG  LEU A 496      21.715  -3.864  42.510  1.00  3.010          C  
ATOM   7221  CD1 LEU A 496      21.566  -2.455  42.155  1.00  3.010          C  
ATOM   7222  CD2 LEU A 496      22.998  -4.452  41.822  1.00  3.010          C  
ATOM   7223  H   LEU A 496      19.691  -5.328  44.087  1.00  2.530          H  
ATOM   7224  HA  LEU A 496      22.488  -5.976  44.048  1.00  2.600          H  
ATOM   7225 1HB  LEU A 496      20.937  -3.440  44.495  1.00  3.620          H  
ATOM   7226 2HB  LEU A 496      22.709  -3.487  44.420  1.00  3.620          H  
ATOM   7227  HG  LEU A 496      20.832  -4.394  42.157  1.00  3.620          H  
ATOM   7228 1HD1 LEU A 496      21.493  -2.355  41.078  1.00  3.620          H  
ATOM   7229 2HD1 LEU A 496      20.669  -2.053  42.624  1.00  3.620          H  
ATOM   7230 3HD1 LEU A 496      22.432  -1.941  42.510  1.00  3.620          H  
ATOM   7231 1HD2 LEU A 496      22.909  -4.341  40.745  1.00  3.620          H  
ATOM   7232 2HD2 LEU A 496      23.880  -3.913  42.165  1.00  3.620          H  
ATOM   7233 3HD2 LEU A 496      23.120  -5.507  42.046  1.00  3.620          H  
ATOM   7234  N   ARG A 497      21.213  -5.468  47.012  1.00  2.330          N  
ATOM   7235  CA  ARG A 497      21.621  -5.665  48.399  1.00  2.450          C  
ATOM   7236  C   ARG A 497      22.223  -7.065  48.571  1.00  2.460          C  
ATOM   7237  O   ARG A 497      23.298  -7.227  49.159  1.00  2.510          O  
ATOM   7238  CB  ARG A 497      20.465  -5.501  49.380  1.00  3.380          C  
ATOM   7239  CG  ARG A 497      19.993  -4.076  49.623  1.00  3.380          C  
ATOM   7240  CD  ARG A 497      19.098  -3.986  50.807  1.00  3.380          C  
ATOM   7241  NE  ARG A 497      17.818  -4.687  50.616  1.00  3.380          N  
ATOM   7242  CZ  ARG A 497      16.679  -4.138  50.106  1.00  3.380          C  
ATOM   7243  NH1 ARG A 497      16.636  -2.876  49.735  1.00  3.380          N  
ATOM   7244  NH2 ARG A 497      15.589  -4.877  49.995  1.00  3.380          N  
ATOM   7245  H   ARG A 497      20.237  -5.282  46.764  1.00  2.800          H  
ATOM   7246  HA  ARG A 497      22.382  -4.927  48.643  1.00  2.940          H  
ATOM   7247 1HB  ARG A 497      19.609  -6.060  48.999  1.00  4.060          H  
ATOM   7248 2HB  ARG A 497      20.738  -5.937  50.339  1.00  4.060          H  
ATOM   7249 1HG  ARG A 497      20.855  -3.440  49.798  1.00  4.060          H  
ATOM   7250 2HG  ARG A 497      19.454  -3.717  48.766  1.00  4.060          H  
ATOM   7251 1HD  ARG A 497      19.602  -4.436  51.661  1.00  4.060          H  
ATOM   7252 2HD  ARG A 497      18.894  -2.941  51.029  1.00  4.060          H  
ATOM   7253  HE  ARG A 497      17.781  -5.660  50.892  1.00  4.060          H  
ATOM   7254 1HH1 ARG A 497      17.439  -2.282  49.826  1.00  4.060          H  
ATOM   7255 2HH1 ARG A 497      15.750  -2.454  49.382  1.00  4.060          H  
ATOM   7256 1HH2 ARG A 497      15.597  -5.845  50.284  1.00  4.060          H  
ATOM   7257 2HH2 ARG A 497      14.745  -4.462  49.615  1.00  4.060          H  
ATOM   7258  N   GLU A 498      21.579  -8.086  47.995  1.00  2.420          N  
ATOM   7259  CA  GLU A 498      22.115  -9.443  48.089  1.00  2.450          C  
ATOM   7260  C   GLU A 498      23.044  -9.710  46.908  1.00  2.400          C  
ATOM   7261  O   GLU A 498      22.774 -10.560  46.054  1.00  2.620          O  
ATOM   7262  CB  GLU A 498      20.986 -10.478  48.147  1.00  3.420          C  
ATOM   7263  CG  GLU A 498      20.089 -10.348  49.380  1.00  3.420          C  
ATOM   7264  CD  GLU A 498      19.035 -11.435  49.496  1.00  3.420          C  
ATOM   7265  OE1 GLU A 498      18.945 -12.263  48.619  1.00  3.420          O  
ATOM   7266  OE2 GLU A 498      18.326 -11.436  50.477  1.00  3.420          O  
ATOM   7267  H   GLU A 498      20.689  -7.920  47.509  1.00  2.900          H  
ATOM   7268  HA  GLU A 498      22.699  -9.526  49.004  1.00  2.940          H  
ATOM   7269 1HB  GLU A 498      20.352 -10.368  47.264  1.00  4.100          H  
ATOM   7270 2HB  GLU A 498      21.405 -11.482  48.134  1.00  4.100          H  
ATOM   7271 1HG  GLU A 498      20.717 -10.367  50.268  1.00  4.100          H  
ATOM   7272 2HG  GLU A 498      19.595  -9.377  49.341  1.00  4.100          H  
ATOM   7273  N   HIS A 499      24.167  -9.003  46.894  1.00  2.330          N  
ATOM   7274  CA  HIS A 499      25.075  -9.037  45.756  1.00  2.300          C  
ATOM   7275  C   HIS A 499      26.493  -8.620  46.192  1.00  2.270          C  
ATOM   7276  O   HIS A 499      26.633  -7.883  47.168  1.00  2.550          O  
ATOM   7277  CB  HIS A 499      24.536  -8.049  44.702  1.00  3.230          C  
ATOM   7278  CG  HIS A 499      25.001  -8.166  43.287  1.00  3.230          C  
ATOM   7279  ND1 HIS A 499      26.201  -7.668  42.856  1.00  3.230          N  
ATOM   7280  CD2 HIS A 499      24.395  -8.693  42.199  1.00  3.230          C  
ATOM   7281  CE1 HIS A 499      26.336  -7.895  41.569  1.00  3.230          C  
ATOM   7282  NE2 HIS A 499      25.249  -8.517  41.139  1.00  3.230          N  
ATOM   7283  H   HIS A 499      24.301  -8.357  47.679  1.00  2.800          H  
ATOM   7284  HA  HIS A 499      25.068 -10.030  45.332  1.00  2.760          H  
ATOM   7285 1HB  HIS A 499      23.474  -8.105  44.693  1.00  3.880          H  
ATOM   7286 2HB  HIS A 499      24.800  -7.048  45.019  1.00  3.880          H  
ATOM   7287  HD1 HIS A 499      26.925  -7.280  43.456  1.00  3.880          H  
ATOM   7288  HD2 HIS A 499      23.427  -9.182  42.056  1.00  3.880          H  
ATOM   7289  HE1 HIS A 499      27.237  -7.575  41.049  1.00  3.880          H  
ATOM   7290  N   PRO A 500      27.558  -9.138  45.548  1.00  2.390          N  
ATOM   7291  CA  PRO A 500      28.934  -8.688  45.691  1.00  2.630          C  
ATOM   7292  C   PRO A 500      28.999  -7.220  45.292  1.00  2.330          C  
ATOM   7293  O   PRO A 500      28.170  -6.756  44.509  1.00  2.840          O  
ATOM   7294  CB  PRO A 500      29.696  -9.579  44.702  1.00  3.940          C  
ATOM   7295  CG  PRO A 500      28.849 -10.829  44.575  1.00  3.940          C  
ATOM   7296  CD  PRO A 500      27.417 -10.362  44.707  1.00  3.940          C  
ATOM   7297  HA  PRO A 500      29.271  -8.837  46.725  1.00  3.160          H  
ATOM   7298 1HB  PRO A 500      29.826  -9.042  43.746  1.00  4.730          H  
ATOM   7299 2HB  PRO A 500      30.706  -9.785  45.088  1.00  4.730          H  
ATOM   7300 1HG  PRO A 500      29.044 -11.310  43.604  1.00  4.730          H  
ATOM   7301 2HG  PRO A 500      29.131 -11.559  45.351  1.00  4.730          H  
ATOM   7302 1HD  PRO A 500      26.995 -10.140  43.723  1.00  4.730          H  
ATOM   7303 2HD  PRO A 500      26.871 -11.155  45.235  1.00  4.730          H  
ATOM   7304  N   GLY A 501      29.962  -6.468  45.811  1.00  2.100          N  
ATOM   7305  CA  GLY A 501      29.986  -5.065  45.420  1.00  2.040          C  
ATOM   7306  C   GLY A 501      30.132  -4.971  43.910  1.00  1.910          C  
ATOM   7307  O   GLY A 501      30.665  -5.881  43.271  1.00  2.070          O  
ATOM   7308  H   GLY A 501      30.643  -6.847  46.453  1.00  2.520          H  
ATOM   7309 1HA  GLY A 501      29.068  -4.569  45.739  1.00  2.450          H  
ATOM   7310 2HA  GLY A 501      30.818  -4.557  45.907  1.00  2.450          H  
ATOM   7311  N   GLN A 502      29.683  -3.854  43.355  1.00  1.910          N  
ATOM   7312  CA  GLN A 502      29.703  -3.625  41.919  1.00  1.800          C  
ATOM   7313  C   GLN A 502      29.864  -2.150  41.643  1.00  1.730          C  
ATOM   7314  O   GLN A 502      29.510  -1.330  42.476  1.00  1.820          O  
ATOM   7315  CB  GLN A 502      28.420  -4.203  41.291  1.00  2.560          C  
ATOM   7316  CG  GLN A 502      28.234  -3.999  39.768  1.00  2.560          C  
ATOM   7317  CD  GLN A 502      29.311  -4.640  38.944  1.00  2.560          C  
ATOM   7318  OE1 GLN A 502      30.433  -4.101  38.902  1.00  2.560          O  
ATOM   7319  NE2 GLN A 502      29.006  -5.763  38.299  1.00  2.560          N  
ATOM   7320  H   GLN A 502      29.291  -3.136  43.960  1.00  2.290          H  
ATOM   7321  HA  GLN A 502      30.560  -4.148  41.500  1.00  2.160          H  
ATOM   7322 1HB  GLN A 502      28.401  -5.279  41.475  1.00  3.080          H  
ATOM   7323 2HB  GLN A 502      27.563  -3.787  41.802  1.00  3.080          H  
ATOM   7324 1HG  GLN A 502      27.288  -4.456  39.484  1.00  3.080          H  
ATOM   7325 2HG  GLN A 502      28.199  -2.941  39.533  1.00  3.080          H  
ATOM   7326 1HE2 GLN A 502      29.694  -6.222  37.730  1.00  3.080          H  
ATOM   7327 2HE2 GLN A 502      28.088  -6.152  38.367  1.00  3.080          H  
ATOM   7328  N   ASP A 503      30.410  -1.817  40.483  1.00  1.610          N  
ATOM   7329  CA  ASP A 503      30.627  -0.440  40.065  1.00  1.540          C  
ATOM   7330  C   ASP A 503      29.313   0.176  39.558  1.00  1.450          C  
ATOM   7331  O   ASP A 503      28.817  -0.260  38.508  1.00  1.690          O  
ATOM   7332  CB  ASP A 503      31.711  -0.362  38.974  1.00  2.180          C  
ATOM   7333  CG  ASP A 503      32.086   1.084  38.571  1.00  2.180          C  
ATOM   7334  OD1 ASP A 503      31.249   1.966  38.699  1.00  2.180          O  
ATOM   7335  OD2 ASP A 503      33.211   1.303  38.175  1.00  2.180          O  
ATOM   7336  H   ASP A 503      30.659  -2.575  39.846  1.00  1.930          H  
ATOM   7337  HA  ASP A 503      31.023   0.108  40.910  1.00  1.850          H  
ATOM   7338 1HB  ASP A 503      32.608  -0.841  39.317  1.00  2.620          H  
ATOM   7339 2HB  ASP A 503      31.379  -0.907  38.077  1.00  2.620          H  
ATOM   7340  N   PRO A 504      28.737   1.201  40.237  1.00  1.360          N  
ATOM   7341  CA  PRO A 504      27.473   1.842  39.917  1.00  1.340          C  
ATOM   7342  C   PRO A 504      27.444   2.370  38.480  1.00  1.170          C  
ATOM   7343  O   PRO A 504      26.365   2.645  37.968  1.00  1.210          O  
ATOM   7344  CB  PRO A 504      27.395   2.991  40.941  1.00  2.010          C  
ATOM   7345  CG  PRO A 504      28.235   2.540  42.092  1.00  2.010          C  
ATOM   7346  CD  PRO A 504      29.371   1.764  41.469  1.00  2.010          C  
ATOM   7347  HA  PRO A 504      26.661   1.130  40.085  1.00  1.610          H  
ATOM   7348 1HB  PRO A 504      27.770   3.907  40.515  1.00  2.410          H  
ATOM   7349 2HB  PRO A 504      26.350   3.179  41.224  1.00  2.410          H  
ATOM   7350 1HG  PRO A 504      28.593   3.407  42.665  1.00  2.410          H  
ATOM   7351 2HG  PRO A 504      27.636   1.926  42.783  1.00  2.410          H  
ATOM   7352 1HD  PRO A 504      30.227   2.414  41.207  1.00  2.410          H  
ATOM   7353 2HD  PRO A 504      29.630   1.005  42.204  1.00  2.410          H  
ATOM   7354  N   ARG A 505      28.619   2.555  37.851  1.00  1.110          N  
ATOM   7355  CA  ARG A 505      28.741   3.033  36.476  1.00  1.020          C  
ATOM   7356  C   ARG A 505      28.194   1.983  35.523  1.00  0.920          C  
ATOM   7357  O   ARG A 505      27.545   2.306  34.522  1.00  0.880          O  
ATOM   7358  CB  ARG A 505      30.207   3.244  36.125  1.00  1.460          C  
ATOM   7359  CG  ARG A 505      30.551   3.762  34.735  1.00  1.460          C  
ATOM   7360  CD  ARG A 505      30.157   5.177  34.475  1.00  1.460          C  
ATOM   7361  NE  ARG A 505      30.870   6.141  35.346  1.00  1.460          N  
ATOM   7362  CZ  ARG A 505      30.856   7.489  35.178  1.00  1.460          C  
ATOM   7363  NH1 ARG A 505      30.207   8.027  34.158  1.00  1.460          N  
ATOM   7364  NH2 ARG A 505      31.514   8.292  36.020  1.00  1.460          N  
ATOM   7365  H   ARG A 505      29.504   2.315  38.325  1.00  1.330          H  
ATOM   7366  HA  ARG A 505      28.176   3.958  36.366  1.00  1.220          H  
ATOM   7367 1HB  ARG A 505      30.672   3.874  36.836  1.00  1.760          H  
ATOM   7368 2HB  ARG A 505      30.708   2.278  36.201  1.00  1.760          H  
ATOM   7369 1HG  ARG A 505      31.628   3.689  34.597  1.00  1.760          H  
ATOM   7370 2HG  ARG A 505      30.059   3.140  33.987  1.00  1.760          H  
ATOM   7371 1HD  ARG A 505      30.414   5.399  33.442  1.00  1.760          H  
ATOM   7372 2HD  ARG A 505      29.085   5.302  34.614  1.00  1.760          H  
ATOM   7373  HE  ARG A 505      31.396   5.772  36.130  1.00  1.760          H  
ATOM   7374 1HH1 ARG A 505      29.717   7.442  33.456  1.00  1.760          H  
ATOM   7375 2HH1 ARG A 505      30.211   9.026  34.026  1.00  1.760          H  
ATOM   7376 1HH2 ARG A 505      32.041   7.923  36.832  1.00  1.760          H  
ATOM   7377 2HH2 ARG A 505      31.523   9.285  35.857  1.00  1.760          H  
ATOM   7378  N   ASP A 506      28.500   0.713  35.826  1.00  1.040          N  
ATOM   7379  CA  ASP A 506      28.115  -0.415  34.996  1.00  1.040          C  
ATOM   7380  C   ASP A 506      26.653  -0.707  35.262  1.00  1.000          C  
ATOM   7381  O   ASP A 506      25.907  -1.121  34.361  1.00  0.950          O  
ATOM   7382  CB  ASP A 506      28.984  -1.641  35.311  1.00  1.460          C  
ATOM   7383  CG  ASP A 506      30.466  -1.562  34.862  1.00  1.460          C  
ATOM   7384  OD1 ASP A 506      30.773  -0.944  33.857  1.00  1.460          O  
ATOM   7385  OD2 ASP A 506      31.289  -2.152  35.534  1.00  1.460          O  
ATOM   7386  H   ASP A 506      28.992   0.513  36.700  1.00  1.250          H  
ATOM   7387  HA  ASP A 506      28.235  -0.151  33.947  1.00  1.250          H  
ATOM   7388 1HB  ASP A 506      28.956  -1.838  36.388  1.00  1.750          H  
ATOM   7389 2HB  ASP A 506      28.560  -2.501  34.818  1.00  1.750          H  
ATOM   7390  N   ILE A 507      26.234  -0.478  36.514  1.00  1.070          N  
ATOM   7391  CA  ILE A 507      24.834  -0.694  36.855  1.00  1.130          C  
ATOM   7392  C   ILE A 507      24.010   0.366  36.133  1.00  1.030          C  
ATOM   7393  O   ILE A 507      23.007   0.043  35.500  1.00  1.000          O  
ATOM   7394  CB  ILE A 507      24.561  -0.640  38.372  1.00  1.560          C  
ATOM   7395  CG1 ILE A 507      25.261  -1.819  39.061  1.00  1.560          C  
ATOM   7396  CG2 ILE A 507      23.022  -0.719  38.608  1.00  1.560          C  
ATOM   7397  CD1 ILE A 507      25.341  -1.722  40.562  1.00  1.560          C  
ATOM   7398  H   ILE A 507      26.926  -0.174  37.210  1.00  1.280          H  
ATOM   7399  HA  ILE A 507      24.527  -1.674  36.491  1.00  1.360          H  
ATOM   7400  HB  ILE A 507      24.942   0.282  38.789  1.00  1.870          H  
ATOM   7401 1HG1 ILE A 507      24.716  -2.717  38.814  1.00  1.870          H  
ATOM   7402 2HG1 ILE A 507      26.270  -1.903  38.666  1.00  1.870          H  
ATOM   7403 1HG2 ILE A 507      22.793  -0.687  39.659  1.00  1.870          H  
ATOM   7404 2HG2 ILE A 507      22.543   0.119  38.131  1.00  1.870          H  
ATOM   7405 3HG2 ILE A 507      22.630  -1.642  38.188  1.00  1.870          H  
ATOM   7406 1HD1 ILE A 507      25.834  -2.598  40.945  1.00  1.870          H  
ATOM   7407 2HD1 ILE A 507      25.906  -0.847  40.848  1.00  1.870          H  
ATOM   7408 3HD1 ILE A 507      24.356  -1.662  40.991  1.00  1.870          H  
ATOM   7409  N   ALA A 508      24.429   1.639  36.223  1.00  0.980          N  
ATOM   7410  CA  ALA A 508      23.705   2.733  35.590  1.00  0.940          C  
ATOM   7411  C   ALA A 508      23.581   2.520  34.105  1.00  0.830          C  
ATOM   7412  O   ALA A 508      22.487   2.652  33.544  1.00  0.830          O  
ATOM   7413  CB  ALA A 508      24.438   4.044  35.813  1.00  1.330          C  
ATOM   7414  H   ALA A 508      25.249   1.871  36.777  1.00  1.180          H  
ATOM   7415  HA  ALA A 508      22.710   2.781  36.025  1.00  1.130          H  
ATOM   7416 1HB  ALA A 508      23.890   4.855  35.352  1.00  1.600          H  
ATOM   7417 2HB  ALA A 508      24.548   4.241  36.863  1.00  1.600          H  
ATOM   7418 3HB  ALA A 508      25.427   3.985  35.369  1.00  1.600          H  
ATOM   7419  N   TYR A 509      24.680   2.114  33.471  1.00  0.760          N  
ATOM   7420  CA  TYR A 509      24.651   1.853  32.059  1.00  0.690          C  
ATOM   7421  C   TYR A 509      23.669   0.751  31.734  1.00  0.680          C  
ATOM   7422  O   TYR A 509      22.802   0.921  30.874  1.00  0.660          O  
ATOM   7423  CB  TYR A 509      26.046   1.543  31.549  1.00  0.990          C  
ATOM   7424  CG  TYR A 509      26.054   1.163  30.128  1.00  0.990          C  
ATOM   7425  CD1 TYR A 509      25.836   2.129  29.167  1.00  0.990          C  
ATOM   7426  CD2 TYR A 509      26.296  -0.154  29.767  1.00  0.990          C  
ATOM   7427  CE1 TYR A 509      25.855   1.781  27.845  1.00  0.990          C  
ATOM   7428  CE2 TYR A 509      26.318  -0.499  28.443  1.00  0.990          C  
ATOM   7429  CZ  TYR A 509      26.098   0.466  27.479  1.00  0.990          C  
ATOM   7430  OH  TYR A 509      26.123   0.121  26.147  1.00  0.990          O  
ATOM   7431  H   TYR A 509      25.574   2.040  33.966  1.00  0.910          H  
ATOM   7432  HA  TYR A 509      24.304   2.742  31.556  1.00  0.830          H  
ATOM   7433 1HB  TYR A 509      26.687   2.417  31.682  1.00  1.190          H  
ATOM   7434 2HB  TYR A 509      26.477   0.726  32.133  1.00  1.190          H  
ATOM   7435  HD1 TYR A 509      25.653   3.165  29.456  1.00  1.190          H  
ATOM   7436  HD2 TYR A 509      26.471  -0.913  30.534  1.00  1.190          H  
ATOM   7437  HE1 TYR A 509      25.689   2.536  27.096  1.00  1.190          H  
ATOM   7438  HE2 TYR A 509      26.509  -1.533  28.153  1.00  1.190          H  
ATOM   7439  HH  TYR A 509      25.950   0.900  25.602  1.00  1.190          H  
ATOM   7440  N   SER A 510      23.781  -0.385  32.427  1.00  0.720          N  
ATOM   7441  CA  SER A 510      22.925  -1.511  32.127  1.00  0.710          C  
ATOM   7442  C   SER A 510      21.455  -1.182  32.313  1.00  0.750          C  
ATOM   7443  O   SER A 510      20.629  -1.517  31.462  1.00  0.720          O  
ATOM   7444  CB  SER A 510      23.285  -2.679  33.024  1.00  1.000          C  
ATOM   7445  OG  SER A 510      24.562  -3.165  32.738  1.00  1.000          O  
ATOM   7446  H   SER A 510      24.495  -0.487  33.151  1.00  0.860          H  
ATOM   7447  HA  SER A 510      23.091  -1.793  31.088  1.00  0.850          H  
ATOM   7448 1HB  SER A 510      23.254  -2.352  34.062  1.00  1.200          H  
ATOM   7449 2HB  SER A 510      22.552  -3.472  32.906  1.00  1.200          H  
ATOM   7450  HG  SER A 510      25.186  -2.533  33.175  1.00  1.200          H  
ATOM   7451  N   LEU A 511      21.108  -0.475  33.381  1.00  0.840          N  
ATOM   7452  CA  LEU A 511      19.713  -0.140  33.591  1.00  0.930          C  
ATOM   7453  C   LEU A 511      19.161   0.750  32.498  1.00  0.910          C  
ATOM   7454  O   LEU A 511      18.072   0.522  31.969  1.00  0.960          O  
ATOM   7455  CB  LEU A 511      19.588   0.629  34.900  1.00  1.270          C  
ATOM   7456  CG  LEU A 511      19.788  -0.134  36.170  1.00  1.270          C  
ATOM   7457  CD1 LEU A 511      19.922   0.832  37.297  1.00  1.270          C  
ATOM   7458  CD2 LEU A 511      18.585  -1.048  36.406  1.00  1.270          C  
ATOM   7459  H   LEU A 511      21.820  -0.206  34.068  1.00  1.010          H  
ATOM   7460  HA  LEU A 511      19.135  -1.058  33.607  1.00  1.120          H  
ATOM   7461 1HB  LEU A 511      20.330   1.430  34.884  1.00  1.520          H  
ATOM   7462 2HB  LEU A 511      18.619   1.072  34.924  1.00  1.520          H  
ATOM   7463  HG  LEU A 511      20.696  -0.706  36.108  1.00  1.520          H  
ATOM   7464 1HD1 LEU A 511      20.089   0.290  38.216  1.00  1.520          H  
ATOM   7465 2HD1 LEU A 511      20.772   1.484  37.113  1.00  1.520          H  
ATOM   7466 3HD1 LEU A 511      19.011   1.418  37.375  1.00  1.520          H  
ATOM   7467 1HD2 LEU A 511      18.731  -1.583  37.323  1.00  1.520          H  
ATOM   7468 2HD2 LEU A 511      17.675  -0.441  36.474  1.00  1.520          H  
ATOM   7469 3HD2 LEU A 511      18.476  -1.760  35.599  1.00  1.520          H  
ATOM   7470  N   ALA A 512      19.928   1.770  32.150  1.00  0.860          N  
ATOM   7471  CA  ALA A 512      19.531   2.739  31.158  1.00  0.890          C  
ATOM   7472  C   ALA A 512      19.410   2.211  29.747  1.00  0.830          C  
ATOM   7473  O   ALA A 512      18.492   2.604  29.023  1.00  0.920          O  
ATOM   7474  CB  ALA A 512      20.511   3.855  31.183  1.00  1.230          C  
ATOM   7475  H   ALA A 512      20.822   1.905  32.632  1.00  1.030          H  
ATOM   7476  HA  ALA A 512      18.555   3.115  31.429  1.00  1.070          H  
ATOM   7477 1HB  ALA A 512      20.190   4.581  30.502  1.00  1.480          H  
ATOM   7478 2HB  ALA A 512      20.538   4.255  32.182  1.00  1.480          H  
ATOM   7479 3HB  ALA A 512      21.496   3.482  30.909  1.00  1.480          H  
ATOM   7480  N   THR A 513      20.315   1.322  29.338  1.00  0.710          N  
ATOM   7481  CA  THR A 513      20.283   0.870  27.963  1.00  0.690          C  
ATOM   7482  C   THR A 513      19.759  -0.557  27.778  1.00  0.680          C  
ATOM   7483  O   THR A 513      19.373  -0.917  26.669  1.00  0.720          O  
ATOM   7484  CB  THR A 513      21.691   0.994  27.349  1.00  0.970          C  
ATOM   7485  OG1 THR A 513      22.595   0.124  28.037  1.00  0.970          O  
ATOM   7486  CG2 THR A 513      22.189   2.462  27.533  1.00  0.970          C  
ATOM   7487  H   THR A 513      21.090   1.032  29.947  1.00  0.850          H  
ATOM   7488  HA  THR A 513      19.622   1.531  27.407  1.00  0.830          H  
ATOM   7489  HB  THR A 513      21.664   0.737  26.295  1.00  1.170          H  
ATOM   7490  HG1 THR A 513      23.429   0.083  27.553  1.00  1.170          H  
ATOM   7491 1HG2 THR A 513      23.175   2.559  27.115  1.00  1.170          H  
ATOM   7492 2HG2 THR A 513      21.512   3.143  27.024  1.00  1.170          H  
ATOM   7493 3HG2 THR A 513      22.228   2.715  28.590  1.00  1.170          H  
ATOM   7494  N   GLY A 514      19.710  -1.368  28.845  1.00  0.670          N  
ATOM   7495  CA  GLY A 514      19.267  -2.765  28.777  1.00  0.670          C  
ATOM   7496  C   GLY A 514      17.771  -2.971  29.058  1.00  0.750          C  
ATOM   7497  O   GLY A 514      17.298  -4.112  29.111  1.00  0.740          O  
ATOM   7498  H   GLY A 514      20.047  -1.049  29.750  1.00  0.800          H  
ATOM   7499 1HA  GLY A 514      19.511  -3.171  27.797  1.00  0.800          H  
ATOM   7500 2HA  GLY A 514      19.844  -3.339  29.500  1.00  0.800          H  
ATOM   7501  N   ARG A 515      17.032  -1.882  29.262  1.00  0.860          N  
ATOM   7502  CA  ARG A 515      15.603  -1.945  29.571  1.00  0.960          C  
ATOM   7503  C   ARG A 515      14.859  -0.899  28.734  1.00  1.040          C  
ATOM   7504  O   ARG A 515      15.293   0.241  28.596  1.00  1.030          O  
ATOM   7505  CB  ARG A 515      15.358  -1.738  31.070  1.00  1.300          C  
ATOM   7506  CG  ARG A 515      15.976  -2.851  32.009  1.00  1.300          C  
ATOM   7507  CD  ARG A 515      15.266  -4.199  31.897  1.00  1.300          C  
ATOM   7508  NE  ARG A 515      15.808  -5.211  32.815  1.00  1.300          N  
ATOM   7509  CZ  ARG A 515      16.862  -6.006  32.547  1.00  1.300          C  
ATOM   7510  NH1 ARG A 515      17.538  -5.931  31.408  1.00  1.300          N  
ATOM   7511  NH2 ARG A 515      17.208  -6.875  33.456  1.00  1.300          N  
ATOM   7512  H   ARG A 515      17.489  -0.978  29.194  1.00  1.030          H  
ATOM   7513  HA  ARG A 515      15.221  -2.925  29.293  1.00  1.150          H  
ATOM   7514 1HB  ARG A 515      15.793  -0.783  31.375  1.00  1.560          H  
ATOM   7515 2HB  ARG A 515      14.287  -1.677  31.262  1.00  1.560          H  
ATOM   7516 1HG  ARG A 515      17.029  -2.987  31.779  1.00  1.560          H  
ATOM   7517 2HG  ARG A 515      15.890  -2.516  33.042  1.00  1.560          H  
ATOM   7518 1HD  ARG A 515      14.226  -4.072  32.138  1.00  1.560          H  
ATOM   7519 2HD  ARG A 515      15.341  -4.588  30.886  1.00  1.560          H  
ATOM   7520  HE  ARG A 515      15.352  -5.369  33.735  1.00  1.560          H  
ATOM   7521 1HH1 ARG A 515      17.297  -5.249  30.667  1.00  1.560          H  
ATOM   7522 2HH1 ARG A 515      18.317  -6.559  31.252  1.00  1.560          H  
ATOM   7523 1HH2 ARG A 515      16.658  -6.902  34.321  1.00  1.560          H  
ATOM   7524 2HH2 ARG A 515      17.982  -7.504  33.306  1.00  1.560          H  
ATOM   7525  N   ALA A 516      13.729  -1.288  28.153  1.00  1.130          N  
ATOM   7526  CA  ALA A 516      12.975  -0.367  27.300  1.00  1.240          C  
ATOM   7527  C   ALA A 516      12.506   0.880  28.046  1.00  1.360          C  
ATOM   7528  O   ALA A 516      12.077   0.824  29.204  1.00  1.400          O  
ATOM   7529  CB  ALA A 516      11.763  -1.056  26.695  1.00  1.690          C  
ATOM   7530  H   ALA A 516      13.401  -2.231  28.308  1.00  1.360          H  
ATOM   7531  HA  ALA A 516      13.638  -0.050  26.494  1.00  1.490          H  
ATOM   7532 1HB  ALA A 516      11.251  -0.358  26.031  1.00  2.030          H  
ATOM   7533 2HB  ALA A 516      12.088  -1.922  26.124  1.00  2.030          H  
ATOM   7534 3HB  ALA A 516      11.083  -1.364  27.466  1.00  2.030          H  
ATOM   7535  N   ALA A 517      12.522   2.017  27.355  1.00  1.460          N  
ATOM   7536  CA  ALA A 517      12.071   3.277  27.937  1.00  1.610          C  
ATOM   7537  C   ALA A 517      10.542   3.384  27.872  1.00  1.720          C  
ATOM   7538  O   ALA A 517       9.969   4.160  27.097  1.00  1.850          O  
ATOM   7539  CB  ALA A 517      12.748   4.441  27.238  1.00  2.190          C  
ATOM   7540  H   ALA A 517      12.877   2.007  26.408  1.00  1.750          H  
ATOM   7541  HA  ALA A 517      12.365   3.289  28.988  1.00  1.930          H  
ATOM   7542 1HB  ALA A 517      12.449   5.354  27.707  1.00  2.630          H  
ATOM   7543 2HB  ALA A 517      13.827   4.333  27.326  1.00  2.630          H  
ATOM   7544 3HB  ALA A 517      12.468   4.456  26.188  1.00  2.630          H  
ATOM   7545  N   LEU A 518       9.911   2.594  28.721  1.00  1.690          N  
ATOM   7546  CA  LEU A 518       8.464   2.441  28.824  1.00  1.790          C  
ATOM   7547  C   LEU A 518       7.852   3.736  29.401  1.00  1.960          C  
ATOM   7548  O   LEU A 518       8.589   4.564  29.924  1.00  1.950          O  
ATOM   7549  CB  LEU A 518       8.173   1.217  29.702  1.00  2.470          C  
ATOM   7550  CG  LEU A 518       8.659  -0.167  29.189  1.00  2.470          C  
ATOM   7551  CD1 LEU A 518       8.410  -1.196  30.258  1.00  2.470          C  
ATOM   7552  CD2 LEU A 518       7.930  -0.558  27.922  1.00  2.470          C  
ATOM   7553  H   LEU A 518      10.531   2.000  29.277  1.00  2.030          H  
ATOM   7554  HA  LEU A 518       8.090   2.279  27.824  1.00  2.150          H  
ATOM   7555 1HB  LEU A 518       8.640   1.379  30.648  1.00  2.960          H  
ATOM   7556 2HB  LEU A 518       7.128   1.138  29.874  1.00  2.960          H  
ATOM   7557  HG  LEU A 518       9.725  -0.130  28.998  1.00  2.960          H  
ATOM   7558 1HD1 LEU A 518       8.750  -2.147  29.911  1.00  2.960          H  
ATOM   7559 2HD1 LEU A 518       8.959  -0.923  31.157  1.00  2.960          H  
ATOM   7560 3HD1 LEU A 518       7.357  -1.257  30.474  1.00  2.960          H  
ATOM   7561 1HD2 LEU A 518       8.283  -1.537  27.591  1.00  2.960          H  
ATOM   7562 2HD2 LEU A 518       6.859  -0.608  28.121  1.00  2.960          H  
ATOM   7563 3HD2 LEU A 518       8.121   0.166  27.140  1.00  2.960          H  
ATOM   7564  N   PRO A 519       6.526   4.008  29.201  1.00  2.110          N  
ATOM   7565  CA  PRO A 519       5.795   5.195  29.672  1.00  2.320          C  
ATOM   7566  C   PRO A 519       5.938   5.624  31.148  1.00  2.380          C  
ATOM   7567  O   PRO A 519       5.926   6.826  31.442  1.00  2.480          O  
ATOM   7568  CB  PRO A 519       4.338   4.787  29.394  1.00  3.480          C  
ATOM   7569  CG  PRO A 519       4.418   3.887  28.192  1.00  3.480          C  
ATOM   7570  CD  PRO A 519       5.666   3.067  28.412  1.00  3.480          C  
ATOM   7571  HA  PRO A 519       6.077   6.025  29.022  1.00  2.780          H  
ATOM   7572 1HB  PRO A 519       3.910   4.280  30.278  1.00  4.180          H  
ATOM   7573 2HB  PRO A 519       3.727   5.685  29.217  1.00  4.180          H  
ATOM   7574 1HG  PRO A 519       3.506   3.268  28.130  1.00  4.180          H  
ATOM   7575 2HG  PRO A 519       4.456   4.486  27.266  1.00  4.180          H  
ATOM   7576 1HD  PRO A 519       5.411   2.177  28.992  1.00  4.180          H  
ATOM   7577 2HD  PRO A 519       6.082   2.829  27.430  1.00  4.180          H  
ATOM   7578  N   HIS A 520       6.034   4.684  32.096  1.00  2.330          N  
ATOM   7579  CA  HIS A 520       6.231   5.092  33.483  1.00  2.400          C  
ATOM   7580  C   HIS A 520       7.719   5.136  33.717  1.00  2.240          C  
ATOM   7581  O   HIS A 520       8.416   4.124  33.556  1.00  2.120          O  
ATOM   7582  CB  HIS A 520       5.457   4.206  34.459  1.00  3.330          C  
ATOM   7583  CG  HIS A 520       3.998   4.426  34.339  1.00  3.330          C  
ATOM   7584  ND1 HIS A 520       3.310   5.290  35.169  1.00  3.330          N  
ATOM   7585  CD2 HIS A 520       3.097   3.943  33.466  1.00  3.330          C  
ATOM   7586  CE1 HIS A 520       2.036   5.294  34.826  1.00  3.330          C  
ATOM   7587  NE2 HIS A 520       1.877   4.488  33.798  1.00  3.330          N  
ATOM   7588  H   HIS A 520       6.009   3.684  31.894  1.00  2.800          H  
ATOM   7589  HA  HIS A 520       5.861   6.107  33.634  1.00  2.880          H  
ATOM   7590 1HB  HIS A 520       5.668   3.167  34.268  1.00  4.000          H  
ATOM   7591 2HB  HIS A 520       5.745   4.424  35.475  1.00  4.000          H  
ATOM   7592  HD1 HIS A 520       3.727   6.072  35.642  1.00  4.000          H  
ATOM   7593  HD2 HIS A 520       3.181   3.257  32.628  1.00  4.000          H  
ATOM   7594  HE1 HIS A 520       1.322   5.910  35.370  1.00  4.000          H  
ATOM   7595  N   ARG A 521       8.246   6.303  34.049  1.00  2.250          N  
ATOM   7596  CA  ARG A 521       9.688   6.439  34.127  1.00  2.090          C  
ATOM   7597  C   ARG A 521      10.243   7.076  35.374  1.00  2.110          C  
ATOM   7598  O   ARG A 521       9.690   8.033  35.929  1.00  2.270          O  
ATOM   7599  CB  ARG A 521      10.148   7.276  32.969  1.00  2.990          C  
ATOM   7600  CG  ARG A 521       9.958   6.692  31.634  1.00  2.990          C  
ATOM   7601  CD  ARG A 521      10.430   7.596  30.599  1.00  2.990          C  
ATOM   7602  NE  ARG A 521      10.282   7.010  29.309  1.00  2.990          N  
ATOM   7603  CZ  ARG A 521      10.686   7.586  28.158  1.00  2.990          C  
ATOM   7604  NH1 ARG A 521      11.270   8.780  28.171  1.00  2.990          N  
ATOM   7605  NH2 ARG A 521      10.508   6.958  27.008  1.00  2.990          N  
ATOM   7606  H   ARG A 521       7.645   7.127  34.209  1.00  2.700          H  
ATOM   7607  HA  ARG A 521      10.128   5.443  34.043  1.00  2.510          H  
ATOM   7608 1HB  ARG A 521       9.567   8.195  32.973  1.00  3.590          H  
ATOM   7609 2HB  ARG A 521      11.177   7.543  33.088  1.00  3.590          H  
ATOM   7610 1HG  ARG A 521      10.487   5.742  31.554  1.00  3.590          H  
ATOM   7611 2HG  ARG A 521       8.896   6.536  31.462  1.00  3.590          H  
ATOM   7612 1HD  ARG A 521       9.839   8.515  30.633  1.00  3.590          H  
ATOM   7613 2HD  ARG A 521      11.468   7.837  30.758  1.00  3.590          H  
ATOM   7614  HE  ARG A 521       9.813   6.079  29.282  1.00  3.590          H  
ATOM   7615 1HH1 ARG A 521      11.430   9.288  29.060  1.00  3.590          H  
ATOM   7616 2HH1 ARG A 521      11.569   9.198  27.303  1.00  3.590          H  
ATOM   7617 1HH2 ARG A 521      10.100   6.002  27.001  1.00  3.590          H  
ATOM   7618 2HH2 ARG A 521      10.813   7.379  26.146  1.00  3.590          H  
ATOM   7619  N   ALA A 522      11.424   6.605  35.746  1.00  1.980          N  
ATOM   7620  CA  ALA A 522      12.147   7.197  36.854  1.00  2.010          C  
ATOM   7621  C   ALA A 522      13.625   7.023  36.682  1.00  1.820          C  
ATOM   7622  O   ALA A 522      14.094   6.142  35.958  1.00  1.680          O  
ATOM   7623  CB  ALA A 522      11.725   6.587  38.164  1.00  2.800          C  
ATOM   7624  H   ALA A 522      11.801   5.784  35.255  1.00  2.380          H  
ATOM   7625  HA  ALA A 522      11.943   8.262  36.868  1.00  2.410          H  
ATOM   7626 1HB  ALA A 522      12.280   7.065  38.978  1.00  3.360          H  
ATOM   7627 2HB  ALA A 522      10.678   6.757  38.301  1.00  3.360          H  
ATOM   7628 3HB  ALA A 522      11.929   5.535  38.164  1.00  3.360          H  
ATOM   7629  N   ALA A 523      14.358   7.885  37.347  1.00  1.860          N  
ATOM   7630  CA  ALA A 523      15.796   7.792  37.334  1.00  1.710          C  
ATOM   7631  C   ALA A 523      16.345   8.439  38.595  1.00  1.780          C  
ATOM   7632  O   ALA A 523      15.705   9.309  39.204  1.00  1.960          O  
ATOM   7633  CB  ALA A 523      16.353   8.391  36.051  1.00  2.450          C  
ATOM   7634  H   ALA A 523      13.885   8.595  37.919  1.00  2.230          H  
ATOM   7635  HA  ALA A 523      16.059   6.743  37.378  1.00  2.050          H  
ATOM   7636 1HB  ALA A 523      17.443   8.296  36.045  1.00  2.940          H  
ATOM   7637 2HB  ALA A 523      15.940   7.854  35.198  1.00  2.940          H  
ATOM   7638 3HB  ALA A 523      16.072   9.409  35.978  1.00  2.940          H  
ATOM   7639  N   PHE A 524      17.530   8.002  38.994  1.00  1.660          N  
ATOM   7640  CA  PHE A 524      18.090   8.484  40.240  1.00  1.760          C  
ATOM   7641  C   PHE A 524      19.520   8.922  40.105  1.00  1.620          C  
ATOM   7642  O   PHE A 524      20.340   8.205  39.538  1.00  1.550          O  
ATOM   7643  CB  PHE A 524      18.058   7.335  41.220  1.00  2.420          C  
ATOM   7644  CG  PHE A 524      16.710   6.763  41.369  1.00  2.420          C  
ATOM   7645  CD1 PHE A 524      16.293   5.786  40.501  1.00  2.420          C  
ATOM   7646  CD2 PHE A 524      15.864   7.173  42.333  1.00  2.420          C  
ATOM   7647  CE1 PHE A 524      15.071   5.270  40.608  1.00  2.420          C  
ATOM   7648  CE2 PHE A 524      14.615   6.630  42.455  1.00  2.420          C  
ATOM   7649  CZ  PHE A 524      14.224   5.678  41.588  1.00  2.420          C  
ATOM   7650  H   PHE A 524      17.994   7.285  38.430  1.00  1.990          H  
ATOM   7651  HA  PHE A 524      17.492   9.315  40.596  1.00  2.110          H  
ATOM   7652 1HB  PHE A 524      18.748   6.555  40.917  1.00  2.910          H  
ATOM   7653 2HB  PHE A 524      18.373   7.705  42.177  1.00  2.910          H  
ATOM   7654  HD1 PHE A 524      16.963   5.435  39.710  1.00  2.910          H  
ATOM   7655  HD2 PHE A 524      16.203   7.935  43.010  1.00  2.910          H  
ATOM   7656  HE1 PHE A 524      14.779   4.534  39.921  1.00  2.910          H  
ATOM   7657  HE2 PHE A 524      13.939   6.954  43.243  1.00  2.910          H  
ATOM   7658  HZ  PHE A 524      13.254   5.242  41.677  1.00  2.910          H  
ATOM   7659  N   ALA A 525      19.877  10.043  40.723  1.00  1.620          N  
ATOM   7660  CA  ALA A 525      21.267  10.481  40.607  1.00  1.520          C  
ATOM   7661  C   ALA A 525      21.982  10.878  41.915  1.00  1.660          C  
ATOM   7662  O   ALA A 525      22.667  11.899  41.908  1.00  1.820          O  
ATOM   7663  CB  ALA A 525      21.315  11.663  39.651  1.00  2.170          C  
ATOM   7664  H   ALA A 525      19.166  10.593  41.224  1.00  1.940          H  
ATOM   7665  HA  ALA A 525      21.836   9.665  40.166  1.00  1.820          H  
ATOM   7666 1HB  ALA A 525      22.349  11.969  39.484  1.00  2.600          H  
ATOM   7667 2HB  ALA A 525      20.871  11.379  38.705  1.00  2.600          H  
ATOM   7668 3HB  ALA A 525      20.763  12.490  40.073  1.00  2.600          H  
ATOM   7669  N   PRO A 526      21.858  10.134  43.035  1.00  1.810          N  
ATOM   7670  CA  PRO A 526      22.580  10.384  44.263  1.00  1.980          C  
ATOM   7671  C   PRO A 526      24.007   9.956  43.972  1.00  1.870          C  
ATOM   7672  O   PRO A 526      24.202   9.117  43.095  1.00  1.800          O  
ATOM   7673  CB  PRO A 526      21.897   9.462  45.269  1.00  2.970          C  
ATOM   7674  CG  PRO A 526      21.400   8.314  44.428  1.00  2.970          C  
ATOM   7675  CD  PRO A 526      20.979   8.952  43.112  1.00  2.970          C  
ATOM   7676  HA  PRO A 526      22.512  11.449  44.535  1.00  2.380          H  
ATOM   7677 1HB  PRO A 526      22.616   9.154  46.031  1.00  3.560          H  
ATOM   7678 2HB  PRO A 526      21.081  10.001  45.786  1.00  3.560          H  
ATOM   7679 1HG  PRO A 526      22.207   7.589  44.283  1.00  3.560          H  
ATOM   7680 2HG  PRO A 526      20.590   7.780  44.938  1.00  3.560          H  
ATOM   7681 1HD  PRO A 526      21.179   8.254  42.291  1.00  3.560          H  
ATOM   7682 2HD  PRO A 526      19.921   9.255  43.194  1.00  3.560          H  
ATOM   7683  N   VAL A 527      24.994  10.427  44.726  1.00  2.010          N  
ATOM   7684  CA  VAL A 527      26.359   9.962  44.470  1.00  2.030          C  
ATOM   7685  C   VAL A 527      26.947   9.261  45.690  1.00  2.070          C  
ATOM   7686  O   VAL A 527      27.715   9.839  46.458  1.00  2.320          O  
ATOM   7687  CB  VAL A 527      27.243  11.160  44.043  1.00  2.830          C  
ATOM   7688  CG1 VAL A 527      28.671  10.706  43.677  1.00  2.830          C  
ATOM   7689  CG2 VAL A 527      26.594  11.840  42.834  1.00  2.830          C  
ATOM   7690  H   VAL A 527      24.812  11.104  45.454  1.00  2.410          H  
ATOM   7691  HA  VAL A 527      26.340   9.249  43.647  1.00  2.440          H  
ATOM   7692  HB  VAL A 527      27.318  11.865  44.869  1.00  3.400          H  
ATOM   7693 1HG1 VAL A 527      29.259  11.569  43.377  1.00  3.400          H  
ATOM   7694 2HG1 VAL A 527      29.155  10.230  44.521  1.00  3.400          H  
ATOM   7695 3HG1 VAL A 527      28.623  10.003  42.850  1.00  3.400          H  
ATOM   7696 1HG2 VAL A 527      27.201  12.680  42.540  1.00  3.400          H  
ATOM   7697 2HG2 VAL A 527      26.528  11.126  42.014  1.00  3.400          H  
ATOM   7698 3HG2 VAL A 527      25.593  12.192  43.083  1.00  3.400          H  
ATOM   7699  N   ASP A 528      26.530   8.007  45.853  1.00  2.190          N  
ATOM   7700  CA  ASP A 528      26.924   7.089  46.921  1.00  2.300          C  
ATOM   7701  C   ASP A 528      26.433   5.698  46.542  1.00  2.300          C  
ATOM   7702  O   ASP A 528      25.249   5.513  46.238  1.00  2.310          O  
ATOM   7703  CB  ASP A 528      26.425   7.519  48.316  1.00  3.180          C  
ATOM   7704  CG  ASP A 528      26.984   6.627  49.533  1.00  3.180          C  
ATOM   7705  OD1 ASP A 528      26.979   5.376  49.445  1.00  3.180          O  
ATOM   7706  OD2 ASP A 528      27.393   7.206  50.520  1.00  3.180          O  
ATOM   7707  H   ASP A 528      25.899   7.645  45.146  1.00  2.630          H  
ATOM   7708  HA  ASP A 528      28.013   7.060  46.966  1.00  2.760          H  
ATOM   7709 1HB  ASP A 528      26.732   8.550  48.498  1.00  3.810          H  
ATOM   7710 2HB  ASP A 528      25.377   7.509  48.341  1.00  3.810          H  
ATOM   7711  N   GLU A 529      27.331   4.721  46.529  1.00  2.490          N  
ATOM   7712  CA  GLU A 529      26.965   3.358  46.155  1.00  2.840          C  
ATOM   7713  C   GLU A 529      25.733   2.855  46.910  1.00  2.790          C  
ATOM   7714  O   GLU A 529      24.924   2.121  46.336  1.00  3.370          O  
ATOM   7715  CB  GLU A 529      28.137   2.398  46.421  1.00  3.840          C  
ATOM   7716  CG  GLU A 529      27.892   0.919  46.029  1.00  3.840          C  
ATOM   7717  CD  GLU A 529      29.102   0.033  46.288  1.00  3.840          C  
ATOM   7718  OE1 GLU A 529      30.104   0.559  46.712  1.00  3.840          O  
ATOM   7719  OE2 GLU A 529      29.022  -1.163  46.078  1.00  3.840          O  
ATOM   7720  H   GLU A 529      28.284   4.925  46.801  1.00  2.990          H  
ATOM   7721  HA  GLU A 529      26.736   3.348  45.090  1.00  3.410          H  
ATOM   7722 1HB  GLU A 529      29.013   2.740  45.872  1.00  4.600          H  
ATOM   7723 2HB  GLU A 529      28.386   2.420  47.482  1.00  4.600          H  
ATOM   7724 1HG  GLU A 529      27.052   0.527  46.603  1.00  4.600          H  
ATOM   7725 2HG  GLU A 529      27.628   0.865  44.975  1.00  4.600          H  
ATOM   7726  N   SER A 530      25.607   3.193  48.203  1.00  2.490          N  
ATOM   7727  CA  SER A 530      24.470   2.700  48.973  1.00  2.580          C  
ATOM   7728  C   SER A 530      23.205   3.537  48.758  1.00  2.510          C  
ATOM   7729  O   SER A 530      22.092   2.997  48.659  1.00  2.550          O  
ATOM   7730  CB  SER A 530      24.831   2.729  50.443  1.00  3.580          C  
ATOM   7731  OG  SER A 530      24.994   4.065  50.899  1.00  3.580          O  
ATOM   7732  H   SER A 530      26.292   3.816  48.650  1.00  2.990          H  
ATOM   7733  HA  SER A 530      24.265   1.674  48.668  1.00  3.100          H  
ATOM   7734 1HB  SER A 530      24.050   2.238  51.018  1.00  4.290          H  
ATOM   7735 2HB  SER A 530      25.756   2.176  50.602  1.00  4.290          H  
ATOM   7736  HG  SER A 530      25.856   4.398  50.529  1.00  4.290          H  
ATOM   7737  N   ALA A 531      23.378   4.852  48.582  1.00  2.450          N  
ATOM   7738  CA  ALA A 531      22.247   5.758  48.360  1.00  2.430          C  
ATOM   7739  C   ALA A 531      21.533   5.365  47.107  1.00  2.320          C  
ATOM   7740  O   ALA A 531      20.302   5.356  47.043  1.00  2.340          O  
ATOM   7741  CB  ALA A 531      22.681   7.193  48.233  1.00  3.410          C  
ATOM   7742  H   ALA A 531      24.318   5.221  48.680  1.00  2.940          H  
ATOM   7743  HA  ALA A 531      21.563   5.660  49.197  1.00  2.920          H  
ATOM   7744 1HB  ALA A 531      21.802   7.818  48.075  1.00  4.090          H  
ATOM   7745 2HB  ALA A 531      23.190   7.501  49.137  1.00  4.090          H  
ATOM   7746 3HB  ALA A 531      23.352   7.281  47.381  1.00  4.090          H  
ATOM   7747  N   ALA A 532      22.321   4.904  46.145  1.00  2.240          N  
ATOM   7748  CA  ALA A 532      21.828   4.507  44.856  1.00  2.180          C  
ATOM   7749  C   ALA A 532      20.731   3.461  44.972  1.00  2.210          C  
ATOM   7750  O   ALA A 532      19.862   3.427  44.101  1.00  2.210          O  
ATOM   7751  CB  ALA A 532      22.970   4.005  44.014  1.00  3.080          C  
ATOM   7752  H   ALA A 532      23.337   4.932  46.288  1.00  2.690          H  
ATOM   7753  HA  ALA A 532      21.398   5.380  44.375  1.00  2.620          H  
ATOM   7754 1HB  ALA A 532      22.591   3.758  43.041  1.00  3.690          H  
ATOM   7755 2HB  ALA A 532      23.723   4.784  43.929  1.00  3.690          H  
ATOM   7756 3HB  ALA A 532      23.412   3.124  44.478  1.00  3.690          H  
ATOM   7757  N   LEU A 533      20.762   2.559  45.974  1.00  2.260          N  
ATOM   7758  CA  LEU A 533      19.633   1.646  46.042  1.00  2.290          C  
ATOM   7759  C   LEU A 533      18.612   2.134  47.079  1.00  2.390          C  
ATOM   7760  O   LEU A 533      17.423   1.844  46.954  1.00  2.430          O  
ATOM   7761  CB  LEU A 533      20.048   0.170  46.249  1.00  3.190          C  
ATOM   7762  CG  LEU A 533      20.744  -0.304  47.542  1.00  3.190          C  
ATOM   7763  CD1 LEU A 533      19.713  -0.583  48.670  1.00  3.190          C  
ATOM   7764  CD2 LEU A 533      21.499  -1.607  47.203  1.00  3.190          C  
ATOM   7765  H   LEU A 533      21.475   2.564  46.706  1.00  2.710          H  
ATOM   7766  HA  LEU A 533      19.139   1.665  45.083  1.00  2.750          H  
ATOM   7767 1HB  LEU A 533      19.155  -0.416  46.163  1.00  3.830          H  
ATOM   7768 2HB  LEU A 533      20.700  -0.103  45.424  1.00  3.830          H  
ATOM   7769  HG  LEU A 533      21.444   0.461  47.891  1.00  3.830          H  
ATOM   7770 1HD1 LEU A 533      20.239  -0.934  49.552  1.00  3.830          H  
ATOM   7771 2HD1 LEU A 533      19.165   0.298  48.935  1.00  3.830          H  
ATOM   7772 3HD1 LEU A 533      19.018  -1.347  48.336  1.00  3.830          H  
ATOM   7773 1HD2 LEU A 533      22.015  -1.971  48.088  1.00  3.830          H  
ATOM   7774 2HD2 LEU A 533      20.787  -2.369  46.858  1.00  3.830          H  
ATOM   7775 3HD2 LEU A 533      22.232  -1.415  46.416  1.00  3.830          H  
ATOM   7776  N   ARG A 534      19.022   2.952  48.063  1.00  2.440          N  
ATOM   7777  CA  ARG A 534      18.039   3.422  49.056  1.00  2.540          C  
ATOM   7778  C   ARG A 534      16.925   4.212  48.374  1.00  2.510          C  
ATOM   7779  O   ARG A 534      15.745   4.089  48.730  1.00  2.590          O  
ATOM   7780  CB  ARG A 534      18.649   4.291  50.148  1.00  3.520          C  
ATOM   7781  CG  ARG A 534      19.527   3.553  51.140  1.00  3.520          C  
ATOM   7782  CD  ARG A 534      19.807   4.363  52.378  1.00  3.520          C  
ATOM   7783  NE  ARG A 534      20.534   5.611  52.119  1.00  3.520          N  
ATOM   7784  CZ  ARG A 534      21.877   5.729  52.035  1.00  3.520          C  
ATOM   7785  NH1 ARG A 534      22.641   4.668  52.149  1.00  3.520          N  
ATOM   7786  NH2 ARG A 534      22.421   6.920  51.826  1.00  3.520          N  
ATOM   7787  H   ARG A 534      20.020   3.167  48.162  1.00  2.930          H  
ATOM   7788  HA  ARG A 534      17.593   2.551  49.538  1.00  3.050          H  
ATOM   7789 1HB  ARG A 534      19.250   5.072  49.688  1.00  4.220          H  
ATOM   7790 2HB  ARG A 534      17.851   4.783  50.703  1.00  4.220          H  
ATOM   7791 1HG  ARG A 534      19.027   2.632  51.439  1.00  4.220          H  
ATOM   7792 2HG  ARG A 534      20.471   3.309  50.659  1.00  4.220          H  
ATOM   7793 1HD  ARG A 534      18.855   4.624  52.841  1.00  4.220          H  
ATOM   7794 2HD  ARG A 534      20.382   3.764  53.082  1.00  4.220          H  
ATOM   7795  HE  ARG A 534      19.981   6.457  52.023  1.00  4.220          H  
ATOM   7796 1HH1 ARG A 534      22.232   3.762  52.302  1.00  4.220          H  
ATOM   7797 2HH1 ARG A 534      23.656   4.740  52.044  1.00  4.220          H  
ATOM   7798 1HH2 ARG A 534      21.832   7.739  51.741  1.00  4.220          H  
ATOM   7799 2HH2 ARG A 534      23.428   7.015  51.766  1.00  4.220          H  
ATOM   7800  N   VAL A 535      17.301   4.986  47.362  1.00  2.430          N  
ATOM   7801  CA  VAL A 535      16.347   5.790  46.604  1.00  2.410          C  
ATOM   7802  C   VAL A 535      15.295   4.945  45.865  1.00  2.400          C  
ATOM   7803  O   VAL A 535      14.229   5.462  45.500  1.00  2.460          O  
ATOM   7804  CB  VAL A 535      17.070   6.695  45.596  1.00  3.380          C  
ATOM   7805  CG1 VAL A 535      17.959   7.715  46.297  1.00  3.380          C  
ATOM   7806  CG2 VAL A 535      17.916   5.829  44.667  1.00  3.380          C  
ATOM   7807  H   VAL A 535      18.307   5.039  47.168  1.00  2.920          H  
ATOM   7808  HA  VAL A 535      15.829   6.436  47.314  1.00  2.890          H  
ATOM   7809  HB  VAL A 535      16.347   7.239  45.050  1.00  4.060          H  
ATOM   7810 1HG1 VAL A 535      18.434   8.344  45.558  1.00  4.060          H  
ATOM   7811 2HG1 VAL A 535      17.368   8.335  46.946  1.00  4.060          H  
ATOM   7812 3HG1 VAL A 535      18.714   7.217  46.883  1.00  4.060          H  
ATOM   7813 1HG2 VAL A 535      18.430   6.449  43.969  1.00  4.060          H  
ATOM   7814 2HG2 VAL A 535      18.635   5.297  45.245  1.00  4.060          H  
ATOM   7815 3HG2 VAL A 535      17.304   5.116  44.122  1.00  4.060          H  
ATOM   7816  N   LEU A 536      15.603   3.662  45.624  1.00  2.350          N  
ATOM   7817  CA  LEU A 536      14.712   2.743  44.946  1.00  2.340          C  
ATOM   7818  C   LEU A 536      13.682   2.261  45.945  1.00  2.470          C  
ATOM   7819  O   LEU A 536      12.503   2.178  45.611  1.00  2.530          O  
ATOM   7820  CB  LEU A 536      15.490   1.547  44.439  1.00  3.280          C  
ATOM   7821  CG  LEU A 536      16.553   1.773  43.399  1.00  3.280          C  
ATOM   7822  CD1 LEU A 536      17.276   0.476  43.226  1.00  3.280          C  
ATOM   7823  CD2 LEU A 536      15.943   2.222  42.116  1.00  3.280          C  
ATOM   7824  H   LEU A 536      16.478   3.289  45.982  1.00  2.820          H  
ATOM   7825  HA  LEU A 536      14.201   3.262  44.140  1.00  2.810          H  
ATOM   7826 1HB  LEU A 536      15.963   1.123  45.269  1.00  3.940          H  
ATOM   7827 2HB  LEU A 536      14.796   0.820  44.050  1.00  3.940          H  
ATOM   7828  HG  LEU A 536      17.261   2.528  43.744  1.00  3.940          H  
ATOM   7829 1HD1 LEU A 536      18.057   0.591  42.498  1.00  3.940          H  
ATOM   7830 2HD1 LEU A 536      17.710   0.164  44.160  1.00  3.940          H  
ATOM   7831 3HD1 LEU A 536      16.572  -0.266  42.903  1.00  3.940          H  
ATOM   7832 1HD2 LEU A 536      16.721   2.371  41.371  1.00  3.940          H  
ATOM   7833 2HD2 LEU A 536      15.243   1.475  41.767  1.00  3.940          H  
ATOM   7834 3HD2 LEU A 536      15.434   3.146  42.283  1.00  3.940          H  
ATOM   7835  N   ASP A 537      14.121   1.974  47.190  1.00  2.540          N  
ATOM   7836  CA  ASP A 537      13.161   1.584  48.236  1.00  2.680          C  
ATOM   7837  C   ASP A 537      12.194   2.750  48.424  1.00  2.760          C  
ATOM   7838  O   ASP A 537      11.003   2.572  48.715  1.00  2.840          O  
ATOM   7839  CB  ASP A 537      13.823   1.296  49.594  1.00  3.700          C  
ATOM   7840  CG  ASP A 537      14.603  -0.041  49.771  1.00  3.700          C  
ATOM   7841  OD1 ASP A 537      14.447  -0.997  49.025  1.00  3.700          O  
ATOM   7842  OD2 ASP A 537      15.379  -0.070  50.696  1.00  3.700          O  
ATOM   7843  H   ASP A 537      15.132   1.995  47.371  1.00  3.050          H  
ATOM   7844  HA  ASP A 537      12.608   0.705  47.908  1.00  3.220          H  
ATOM   7845 1HB  ASP A 537      14.516   2.110  49.818  1.00  4.440          H  
ATOM   7846 2HB  ASP A 537      13.051   1.329  50.364  1.00  4.440          H  
ATOM   7847  N   GLY A 538      12.739   3.964  48.310  1.00  2.720          N  
ATOM   7848  CA  GLY A 538      11.955   5.169  48.420  1.00  2.800          C  
ATOM   7849  C   GLY A 538      10.869   5.174  47.352  1.00  2.780          C  
ATOM   7850  O   GLY A 538       9.689   5.014  47.676  1.00  2.880          O  
ATOM   7851  H   GLY A 538      13.752   4.035  48.160  1.00  3.260          H  
ATOM   7852 1HA  GLY A 538      11.513   5.236  49.412  1.00  3.360          H  
ATOM   7853 2HA  GLY A 538      12.603   6.038  48.293  1.00  3.360          H  
ATOM   7854  N   LEU A 539      11.252   5.166  46.061  1.00  2.670          N  
ATOM   7855  CA  LEU A 539      10.229   5.162  45.002  1.00  2.660          C  
ATOM   7856  C   LEU A 539       9.241   4.009  45.205  1.00  2.720          C  
ATOM   7857  O   LEU A 539       8.024   4.204  45.147  1.00  2.810          O  
ATOM   7858  CB  LEU A 539      10.849   5.079  43.580  1.00  3.730          C  
ATOM   7859  CG  LEU A 539       9.807   5.234  42.339  1.00  3.730          C  
ATOM   7860  CD1 LEU A 539      10.503   5.826  41.133  1.00  3.730          C  
ATOM   7861  CD2 LEU A 539       9.221   3.871  41.923  1.00  3.730          C  
ATOM   7862  H   LEU A 539      12.249   5.248  45.830  1.00  3.200          H  
ATOM   7863  HA  LEU A 539       9.677   6.099  45.069  1.00  3.190          H  
ATOM   7864 1HB  LEU A 539      11.593   5.867  43.495  1.00  4.470          H  
ATOM   7865 2HB  LEU A 539      11.361   4.116  43.481  1.00  4.470          H  
ATOM   7866  HG  LEU A 539       9.001   5.908  42.637  1.00  4.470          H  
ATOM   7867 1HD1 LEU A 539       9.778   5.938  40.329  1.00  4.470          H  
ATOM   7868 2HD1 LEU A 539      10.919   6.804  41.382  1.00  4.470          H  
ATOM   7869 3HD1 LEU A 539      11.287   5.168  40.810  1.00  4.470          H  
ATOM   7870 1HD2 LEU A 539       8.523   4.008  41.101  1.00  4.470          H  
ATOM   7871 2HD2 LEU A 539      10.013   3.196  41.610  1.00  4.470          H  
ATOM   7872 3HD2 LEU A 539       8.697   3.444  42.735  1.00  4.470          H  
ATOM   7873  N   ALA A 540       9.754   2.813  45.491  1.00  2.690          N  
ATOM   7874  CA  ALA A 540       8.951   1.607  45.643  1.00  2.760          C  
ATOM   7875  C   ALA A 540       7.859   1.736  46.701  1.00  2.930          C  
ATOM   7876  O   ALA A 540       6.808   1.092  46.580  1.00  3.000          O  
ATOM   7877  CB  ALA A 540       9.833   0.438  46.011  1.00  3.840          C  
ATOM   7878  H   ALA A 540      10.766   2.711  45.556  1.00  3.230          H  
ATOM   7879  HA  ALA A 540       8.484   1.404  44.690  1.00  3.310          H  
ATOM   7880 1HB  ALA A 540       9.219  -0.449  46.081  1.00  4.600          H  
ATOM   7881 2HB  ALA A 540      10.596   0.295  45.264  1.00  4.600          H  
ATOM   7882 3HB  ALA A 540      10.302   0.636  46.969  1.00  4.600          H  
ATOM   7883  N   THR A 541       8.099   2.529  47.746  1.00  3.000          N  
ATOM   7884  CA  THR A 541       7.159   2.718  48.833  1.00  3.170          C  
ATOM   7885  C   THR A 541       6.419   4.062  48.721  1.00  3.260          C  
ATOM   7886  O   THR A 541       5.673   4.445  49.626  1.00  3.460          O  
ATOM   7887  CB  THR A 541       7.874   2.567  50.196  1.00  4.370          C  
ATOM   7888  OG1 THR A 541       8.952   3.519  50.313  1.00  4.370          O  
ATOM   7889  CG2 THR A 541       8.427   1.155  50.368  1.00  4.370          C  
ATOM   7890  H   THR A 541       8.981   3.053  47.827  1.00  3.600          H  
ATOM   7891  HA  THR A 541       6.417   1.929  48.781  1.00  3.800          H  
ATOM   7892  HB  THR A 541       7.154   2.760  50.989  1.00  5.240          H  
ATOM   7893  HG1 THR A 541       9.666   3.280  49.665  1.00  5.240          H  
ATOM   7894 1HG2 THR A 541       8.909   1.072  51.339  1.00  5.240          H  
ATOM   7895 2HG2 THR A 541       7.614   0.436  50.301  1.00  5.240          H  
ATOM   7896 3HG2 THR A 541       9.156   0.952  49.584  1.00  5.240          H  
ATOM   7897  N   GLY A 542       6.618   4.774  47.599  1.00  3.160          N  
ATOM   7898  CA  GLY A 542       5.985   6.064  47.336  1.00  3.240          C  
ATOM   7899  C   GLY A 542       6.638   7.274  48.015  1.00  3.320          C  
ATOM   7900  O   GLY A 542       5.982   8.303  48.195  1.00  3.440          O  
ATOM   7901  H   GLY A 542       7.220   4.396  46.865  1.00  3.790          H  
ATOM   7902 1HA  GLY A 542       5.983   6.224  46.258  1.00  3.890          H  
ATOM   7903 2HA  GLY A 542       4.940   6.007  47.638  1.00  3.890          H  
ATOM   7904  N   ASN A 543       7.897   7.155  48.434  1.00  3.270          N  
ATOM   7905  CA  ASN A 543       8.577   8.239  49.125  1.00  3.340          C  
ATOM   7906  C   ASN A 543       9.565   9.039  48.291  1.00  3.260          C  
ATOM   7907  O   ASN A 543      10.116   8.562  47.298  1.00  3.230          O  
ATOM   7908  CB  ASN A 543       9.233   7.697  50.367  1.00  4.650          C  
ATOM   7909  CG  ASN A 543       8.210   7.348  51.387  1.00  4.650          C  
ATOM   7910  OD1 ASN A 543       7.600   8.267  51.953  1.00  4.650          O  
ATOM   7911  ND2 ASN A 543       7.978   6.083  51.625  1.00  4.650          N  
ATOM   7912  H   ASN A 543       8.437   6.307  48.236  1.00  3.920          H  
ATOM   7913  HA  ASN A 543       7.815   8.948  49.450  1.00  4.010          H  
ATOM   7914 1HB  ASN A 543       9.797   6.802  50.117  1.00  5.580          H  
ATOM   7915 2HB  ASN A 543       9.928   8.433  50.776  1.00  5.580          H  
ATOM   7916 1HD2 ASN A 543       7.281   5.821  52.290  1.00  5.580          H  
ATOM   7917 2HD2 ASN A 543       8.472   5.357  51.126  1.00  5.580          H  
ATOM   7918  N   ALA A 544       9.779  10.280  48.717  1.00  3.360          N  
ATOM   7919  CA  ALA A 544      10.779  11.160  48.129  1.00  3.350          C  
ATOM   7920  C   ALA A 544      12.148  10.780  48.663  1.00  3.200          C  
ATOM   7921  O   ALA A 544      12.244  10.227  49.760  1.00  3.270          O  
ATOM   7922  CB  ALA A 544      10.473  12.612  48.450  1.00  4.690          C  
ATOM   7923  H   ALA A 544       9.250  10.604  49.516  1.00  4.030          H  
ATOM   7924  HA  ALA A 544      10.781  11.016  47.047  1.00  4.020          H  
ATOM   7925 1HB  ALA A 544      11.230  13.255  48.001  1.00  5.630          H  
ATOM   7926 2HB  ALA A 544       9.491  12.873  48.054  1.00  5.630          H  
ATOM   7927 3HB  ALA A 544      10.480  12.743  49.528  1.00  5.630          H  
ATOM   7928  N   ASP A 545      13.200  11.080  47.905  1.00  3.110          N  
ATOM   7929  CA  ASP A 545      14.559  10.832  48.383  1.00  3.030          C  
ATOM   7930  C   ASP A 545      15.586  11.684  47.619  1.00  2.990          C  
ATOM   7931  O   ASP A 545      15.230  12.445  46.703  1.00  2.890          O  
ATOM   7932  CB  ASP A 545      14.868   9.325  48.295  1.00  4.270          C  
ATOM   7933  CG  ASP A 545      15.935   8.814  49.312  1.00  4.270          C  
ATOM   7934  OD1 ASP A 545      16.793   9.583  49.704  1.00  4.270          O  
ATOM   7935  OD2 ASP A 545      15.864   7.674  49.681  1.00  4.270          O  
ATOM   7936  H   ASP A 545      13.046  11.534  47.017  1.00  3.730          H  
ATOM   7937  HA  ASP A 545      14.607  11.118  49.435  1.00  3.640          H  
ATOM   7938 1HB  ASP A 545      13.954   8.755  48.457  1.00  5.130          H  
ATOM   7939 2HB  ASP A 545      15.206   9.096  47.293  1.00  5.130          H  
ATOM   7940  N   GLY A 546      16.856  11.555  47.998  1.00  3.110          N  
ATOM   7941  CA  GLY A 546      17.942  12.294  47.375  1.00  3.140          C  
ATOM   7942  C   GLY A 546      18.053  11.982  45.900  1.00  2.970          C  
ATOM   7943  O   GLY A 546      18.272  10.840  45.506  1.00  3.560          O  
ATOM   7944  H   GLY A 546      17.060  10.915  48.761  1.00  3.730          H  
ATOM   7945 1HA  GLY A 546      17.786  13.363  47.521  1.00  3.770          H  
ATOM   7946 2HA  GLY A 546      18.878  12.041  47.873  1.00  3.770          H  
ATOM   7947  N   ALA A 547      17.921  13.019  45.082  1.00  2.580          N  
ATOM   7948  CA  ALA A 547      17.997  12.923  43.632  1.00  2.240          C  
ATOM   7949  C   ALA A 547      17.119  11.809  43.079  1.00  2.180          C  
ATOM   7950  O   ALA A 547      17.521  11.109  42.142  1.00  2.020          O  
ATOM   7951  CB  ALA A 547      19.431  12.708  43.204  1.00  3.270          C  
ATOM   7952  H   ALA A 547      17.736  13.926  45.487  1.00  3.100          H  
ATOM   7953  HA  ALA A 547      17.633  13.860  43.222  1.00  2.690          H  
ATOM   7954 1HB  ALA A 547      19.480  12.682  42.126  1.00  3.930          H  
ATOM   7955 2HB  ALA A 547      20.050  13.527  43.566  1.00  3.930          H  
ATOM   7956 3HB  ALA A 547      19.781  11.777  43.620  1.00  3.930          H  
ATOM   7957  N   ALA A 548      15.923  11.627  43.647  1.00  2.350          N  
ATOM   7958  CA  ALA A 548      15.018  10.592  43.180  1.00  2.350          C  
ATOM   7959  C   ALA A 548      13.835  11.196  42.442  1.00  2.390          C  
ATOM   7960  O   ALA A 548      12.999  11.861  43.057  1.00  2.530          O  
ATOM   7961  CB  ALA A 548      14.557   9.774  44.380  1.00  3.290          C  
ATOM   7962  H   ALA A 548      15.632  12.198  44.449  1.00  2.820          H  
ATOM   7963  HA  ALA A 548      15.551   9.963  42.474  1.00  2.820          H  
ATOM   7964 1HB  ALA A 548      13.894   8.992  44.058  1.00  3.950          H  
ATOM   7965 2HB  ALA A 548      15.422   9.348  44.869  1.00  3.950          H  
ATOM   7966 3HB  ALA A 548      14.032  10.419  45.076  1.00  3.950          H  
ATOM   7967  N   VAL A 549      13.748  10.992  41.123  1.00  2.310          N  
ATOM   7968  CA  VAL A 549      12.658  11.617  40.371  1.00  2.350          C  
ATOM   7969  C   VAL A 549      11.912  10.623  39.485  1.00  2.380          C  
ATOM   7970  O   VAL A 549      12.478   9.611  39.068  1.00  2.350          O  
ATOM   7971  CB  VAL A 549      13.207  12.775  39.497  1.00  3.270          C  
ATOM   7972  CG1 VAL A 549      13.877  13.830  40.399  1.00  3.270          C  
ATOM   7973  CG2 VAL A 549      14.222  12.237  38.456  1.00  3.270          C  
ATOM   7974  H   VAL A 549      14.445  10.418  40.629  1.00  2.770          H  
ATOM   7975  HA  VAL A 549      11.940  12.035  41.083  1.00  2.820          H  
ATOM   7976  HB  VAL A 549      12.380  13.258  38.978  1.00  3.930          H  
ATOM   7977 1HG1 VAL A 549      14.245  14.655  39.801  1.00  3.930          H  
ATOM   7978 2HG1 VAL A 549      13.144  14.202  41.118  1.00  3.930          H  
ATOM   7979 3HG1 VAL A 549      14.717  13.390  40.936  1.00  3.930          H  
ATOM   7980 1HG2 VAL A 549      14.595  13.059  37.857  1.00  3.930          H  
ATOM   7981 2HG2 VAL A 549      15.055  11.768  38.975  1.00  3.930          H  
ATOM   7982 3HG2 VAL A 549      13.750  11.505  37.804  1.00  3.930          H  
ATOM   7983  N   GLY A 550      10.685  10.977  39.093  1.00  2.480          N  
ATOM   7984  CA  GLY A 550       9.927  10.151  38.162  1.00  2.500          C  
ATOM   7985  C   GLY A 550       8.554  10.740  37.855  1.00  2.810          C  
ATOM   7986  O   GLY A 550       8.014  11.538  38.630  1.00  3.360          O  
ATOM   7987  H   GLY A 550      10.264  11.820  39.463  1.00  2.980          H  
ATOM   7988 1HA  GLY A 550      10.489  10.033  37.249  1.00  3.000          H  
ATOM   7989 2HA  GLY A 550       9.805   9.152  38.577  1.00  3.000          H  
ATOM   7990  N   THR A 551       8.032  10.386  36.682  1.00  2.660          N  
ATOM   7991  CA  THR A 551       6.725  10.841  36.196  1.00  3.000          C  
ATOM   7992  C   THR A 551       6.241   9.998  35.006  1.00  2.880          C  
ATOM   7993  O   THR A 551       6.758   8.904  34.746  1.00  2.870          O  
ATOM   7994  CB  THR A 551       6.693  12.357  35.877  1.00  4.060          C  
ATOM   7995  OG1 THR A 551       5.329  12.743  35.638  1.00  4.060          O  
ATOM   7996  CG2 THR A 551       7.535  12.700  34.687  1.00  4.060          C  
ATOM   7997  H   THR A 551       8.556   9.684  36.148  1.00  3.190          H  
ATOM   7998  HA  THR A 551       6.004  10.691  37.000  1.00  3.600          H  
ATOM   7999  HB  THR A 551       7.067  12.916  36.732  1.00  4.880          H  
ATOM   8000  HG1 THR A 551       4.886  12.813  36.495  1.00  4.880          H  
ATOM   8001 1HG2 THR A 551       7.480  13.768  34.511  1.00  4.880          H  
ATOM   8002 2HG2 THR A 551       8.552  12.421  34.900  1.00  4.880          H  
ATOM   8003 3HG2 THR A 551       7.195  12.180  33.801  1.00  4.880          H  
ATOM   8004  N   SER A 552       5.211  10.484  34.311  1.00  3.130          N  
ATOM   8005  CA  SER A 552       4.669   9.758  33.160  1.00  3.160          C  
ATOM   8006  C   SER A 552       4.976  10.448  31.826  1.00  2.990          C  
ATOM   8007  O   SER A 552       4.874  11.672  31.697  1.00  3.210          O  
ATOM   8008  CB  SER A 552       3.161   9.600  33.287  1.00  4.410          C  
ATOM   8009  OG  SER A 552       2.812   8.818  34.403  1.00  4.410          O  
ATOM   8010  H   SER A 552       4.845  11.391  34.580  1.00  3.760          H  
ATOM   8011  HA  SER A 552       5.121   8.767  33.130  1.00  3.790          H  
ATOM   8012 1HB  SER A 552       2.697  10.582  33.365  1.00  5.290          H  
ATOM   8013 2HB  SER A 552       2.779   9.131  32.379  1.00  5.290          H  
ATOM   8014  HG  SER A 552       1.859   8.713  34.357  1.00  5.290          H  
ATOM   8015  N   ARG A 553       5.269   9.621  30.820  1.00  2.960          N  
ATOM   8016  CA  ARG A 553       5.521  10.034  29.442  1.00  2.990          C  
ATOM   8017  C   ARG A 553       4.285  10.538  28.704  1.00  3.230          C  
ATOM   8018  O   ARG A 553       3.177  10.031  28.886  1.00  3.650          O  
ATOM   8019  CB  ARG A 553       6.054   8.855  28.648  1.00  4.170          C  
ATOM   8020  CG  ARG A 553       6.477   9.125  27.195  1.00  4.170          C  
ATOM   8021  CD  ARG A 553       6.995   7.906  26.563  1.00  4.170          C  
ATOM   8022  NE  ARG A 553       7.394   8.137  25.169  1.00  4.170          N  
ATOM   8023  CZ  ARG A 553       7.863   7.188  24.320  1.00  4.170          C  
ATOM   8024  NH1 ARG A 553       7.998   5.938  24.718  1.00  4.170          N  
ATOM   8025  NH2 ARG A 553       8.188   7.522  23.080  1.00  4.170          N  
ATOM   8026  H   ARG A 553       5.381   8.630  31.054  1.00  3.550          H  
ATOM   8027  HA  ARG A 553       6.265  10.832  29.461  1.00  3.590          H  
ATOM   8028 1HB  ARG A 553       6.903   8.416  29.177  1.00  5.010          H  
ATOM   8029 2HB  ARG A 553       5.271   8.104  28.605  1.00  5.010          H  
ATOM   8030 1HG  ARG A 553       5.628   9.432  26.593  1.00  5.010          H  
ATOM   8031 2HG  ARG A 553       7.251   9.894  27.162  1.00  5.010          H  
ATOM   8032 1HD  ARG A 553       7.848   7.552  27.121  1.00  5.010          H  
ATOM   8033 2HD  ARG A 553       6.214   7.144  26.577  1.00  5.010          H  
ATOM   8034  HE  ARG A 553       7.309   9.086  24.809  1.00  5.010          H  
ATOM   8035 1HH1 ARG A 553       7.753   5.673  25.664  1.00  5.010          H  
ATOM   8036 2HH1 ARG A 553       8.349   5.237  24.078  1.00  5.010          H  
ATOM   8037 1HH2 ARG A 553       8.086   8.480  22.767  1.00  5.010          H  
ATOM   8038 2HH2 ARG A 553       8.537   6.822  22.440  1.00  5.010          H  
ATOM   8039  N   ALA A 554       4.511  11.493  27.810  1.00  3.410          N  
ATOM   8040  CA  ALA A 554       3.511  12.023  26.899  1.00  3.590          C  
ATOM   8041  C   ALA A 554       4.254  12.558  25.689  1.00  3.590          C  
ATOM   8042  O   ALA A 554       5.426  12.911  25.804  1.00  3.620          O  
ATOM   8043  CB  ALA A 554       2.692  13.113  27.563  1.00  4.950          C  
ATOM   8044  H   ALA A 554       5.441  11.884  27.749  1.00  4.090          H  
ATOM   8045  HA  ALA A 554       2.856  11.212  26.578  1.00  4.310          H  
ATOM   8046 1HB  ALA A 554       1.961  13.502  26.855  1.00  5.940          H  
ATOM   8047 2HB  ALA A 554       2.177  12.698  28.432  1.00  5.940          H  
ATOM   8048 3HB  ALA A 554       3.353  13.916  27.882  1.00  5.940          H  
ATOM   8049  N   GLN A 555       3.607  12.649  24.535  1.00  3.730          N  
ATOM   8050  CA  GLN A 555       4.312  13.250  23.406  1.00  3.830          C  
ATOM   8051  C   GLN A 555       4.237  14.760  23.525  1.00  3.850          C  
ATOM   8052  O   GLN A 555       3.156  15.343  23.448  1.00  3.910          O  
ATOM   8053  CB  GLN A 555       3.728  12.783  22.070  1.00  5.320          C  
ATOM   8054  CG  GLN A 555       4.416  13.369  20.825  1.00  5.320          C  
ATOM   8055  CD  GLN A 555       5.864  12.905  20.677  1.00  5.320          C  
ATOM   8056  OE1 GLN A 555       6.146  11.706  20.739  1.00  5.320          O  
ATOM   8057  NE2 GLN A 555       6.780  13.847  20.470  1.00  5.320          N  
ATOM   8058  H   GLN A 555       2.651  12.335  24.446  1.00  4.480          H  
ATOM   8059  HA  GLN A 555       5.362  12.958  23.447  1.00  4.600          H  
ATOM   8060 1HB  GLN A 555       3.795  11.698  22.004  1.00  6.390          H  
ATOM   8061 2HB  GLN A 555       2.673  13.048  22.021  1.00  6.390          H  
ATOM   8062 1HG  GLN A 555       3.866  13.047  19.943  1.00  6.390          H  
ATOM   8063 2HG  GLN A 555       4.409  14.458  20.887  1.00  6.390          H  
ATOM   8064 1HE2 GLN A 555       7.747  13.593  20.356  1.00  6.390          H  
ATOM   8065 2HE2 GLN A 555       6.511  14.810  20.411  1.00  6.390          H  
ATOM   8066  N   GLN A 556       5.389  15.382  23.748  1.00  3.920          N  
ATOM   8067  CA  GLN A 556       5.480  16.820  23.964  1.00  3.970          C  
ATOM   8068  C   GLN A 556       6.677  17.407  23.231  1.00  4.000          C  
ATOM   8069  O   GLN A 556       7.696  16.729  23.085  1.00  3.920          O  
ATOM   8070  CB  GLN A 556       5.635  17.092  25.457  1.00  5.540          C  
ATOM   8071  CG  GLN A 556       4.457  16.618  26.322  1.00  5.540          C  
ATOM   8072  CD  GLN A 556       4.657  16.966  27.774  1.00  5.540          C  
ATOM   8073  OE1 GLN A 556       5.776  17.349  28.143  1.00  5.540          O  
ATOM   8074  NE2 GLN A 556       3.609  16.871  28.588  1.00  5.540          N  
ATOM   8075  H   GLN A 556       6.235  14.824  23.799  1.00  4.700          H  
ATOM   8076  HA  GLN A 556       4.575  17.299  23.587  1.00  4.760          H  
ATOM   8077 1HB  GLN A 556       6.523  16.571  25.817  1.00  6.650          H  
ATOM   8078 2HB  GLN A 556       5.806  18.147  25.603  1.00  6.650          H  
ATOM   8079 1HG  GLN A 556       3.536  17.078  25.960  1.00  6.650          H  
ATOM   8080 2HG  GLN A 556       4.386  15.539  26.250  1.00  6.650          H  
ATOM   8081 1HE2 GLN A 556       3.691  17.117  29.558  1.00  6.650          H  
ATOM   8082 2HE2 GLN A 556       2.708  16.584  28.240  1.00  6.650          H  
ATOM   8083  N   ARG A 557       6.602  18.674  22.822  1.00  4.130          N  
ATOM   8084  CA  ARG A 557       7.784  19.300  22.241  1.00  4.160          C  
ATOM   8085  C   ARG A 557       8.582  19.971  23.394  1.00  4.130          C  
ATOM   8086  O   ARG A 557       7.990  20.459  24.382  1.00  4.210          O  
ATOM   8087  CB  ARG A 557       7.363  20.259  21.129  1.00  5.810          C  
ATOM   8088  CG  ARG A 557       6.563  19.597  20.011  1.00  5.810          C  
ATOM   8089  CD  ARG A 557       5.974  20.583  19.028  1.00  5.810          C  
ATOM   8090  NE  ARG A 557       6.949  21.109  18.086  1.00  5.810          N  
ATOM   8091  CZ  ARG A 557       6.691  22.050  17.141  1.00  5.810          C  
ATOM   8092  NH1 ARG A 557       5.492  22.610  17.023  1.00  5.810          N  
ATOM   8093  NH2 ARG A 557       7.653  22.430  16.309  1.00  5.810          N  
ATOM   8094  H   ARG A 557       5.724  19.204  22.891  1.00  4.960          H  
ATOM   8095  HA  ARG A 557       8.411  18.531  21.792  1.00  4.990          H  
ATOM   8096 1HB  ARG A 557       6.759  21.028  21.495  1.00  6.970          H  
ATOM   8097 2HB  ARG A 557       8.230  20.702  20.685  1.00  6.970          H  
ATOM   8098 1HG  ARG A 557       7.219  18.923  19.462  1.00  6.970          H  
ATOM   8099 2HG  ARG A 557       5.739  19.028  20.439  1.00  6.970          H  
ATOM   8100 1HD  ARG A 557       5.175  20.104  18.466  1.00  6.970          H  
ATOM   8101 2HD  ARG A 557       5.559  21.426  19.590  1.00  6.970          H  
ATOM   8102  HE  ARG A 557       7.879  20.725  18.116  1.00  6.970          H  
ATOM   8103 1HH1 ARG A 557       4.711  22.381  17.660  1.00  6.970          H  
ATOM   8104 2HH1 ARG A 557       5.335  23.303  16.309  1.00  6.970          H  
ATOM   8105 1HH2 ARG A 557       8.581  22.039  16.369  1.00  6.970          H  
ATOM   8106 2HH2 ARG A 557       7.465  23.132  15.613  1.00  6.970          H  
ATOM   8107  N   ALA A 558       9.933  19.948  23.293  1.00  4.030          N  
ATOM   8108  CA  ALA A 558      10.813  20.548  24.321  1.00  4.010          C  
ATOM   8109  C   ALA A 558      11.363  21.946  23.977  1.00  4.260          C  
ATOM   8110  O   ALA A 558      11.891  22.186  22.881  1.00  4.320          O  
ATOM   8111  CB  ALA A 558      11.990  19.627  24.603  1.00  5.620          C  
ATOM   8112  H   ALA A 558      10.349  19.503  22.487  1.00  4.840          H  
ATOM   8113  HA  ALA A 558      10.226  20.635  25.219  1.00  4.810          H  
ATOM   8114 1HB  ALA A 558      12.593  20.058  25.403  1.00  6.750          H  
ATOM   8115 2HB  ALA A 558      11.621  18.648  24.911  1.00  6.750          H  
ATOM   8116 3HB  ALA A 558      12.598  19.523  23.705  1.00  6.750          H  
ATOM   8117  N   VAL A 559      11.375  22.826  24.982  1.00  4.390          N  
ATOM   8118  CA  VAL A 559      11.853  24.198  24.791  1.00  4.630          C  
ATOM   8119  C   VAL A 559      13.042  24.615  25.655  1.00  4.460          C  
ATOM   8120  O   VAL A 559      12.989  24.484  26.867  1.00  4.330          O  
ATOM   8121  CB  VAL A 559      10.731  25.178  25.137  1.00  6.390          C  
ATOM   8122  CG1 VAL A 559      11.200  26.611  24.940  1.00  6.390          C  
ATOM   8123  CG2 VAL A 559       9.560  24.871  24.347  1.00  6.390          C  
ATOM   8124  H   VAL A 559      10.947  22.531  25.866  1.00  5.270          H  
ATOM   8125  HA  VAL A 559      12.111  24.301  23.749  1.00  5.560          H  
ATOM   8126  HB  VAL A 559      10.486  25.064  26.172  1.00  7.660          H  
ATOM   8127 1HG1 VAL A 559      10.419  27.286  25.210  1.00  7.660          H  
ATOM   8128 2HG1 VAL A 559      12.052  26.817  25.561  1.00  7.660          H  
ATOM   8129 3HG1 VAL A 559      11.467  26.772  23.899  1.00  7.660          H  
ATOM   8130 1HG2 VAL A 559       8.755  25.526  24.607  1.00  7.660          H  
ATOM   8131 2HG2 VAL A 559       9.819  24.986  23.311  1.00  7.660          H  
ATOM   8132 3HG2 VAL A 559       9.257  23.858  24.551  1.00  7.660          H  
ATOM   8133  N   PHE A 560      14.092  25.169  25.048  1.00  4.470          N  
ATOM   8134  CA  PHE A 560      15.224  25.676  25.857  1.00  4.350          C  
ATOM   8135  C   PHE A 560      15.023  27.142  26.227  1.00  4.620          C  
ATOM   8136  O   PHE A 560      14.900  28.004  25.348  1.00  4.940          O  
ATOM   8137  CB  PHE A 560      16.593  25.506  25.212  1.00  6.140          C  
ATOM   8138  CG  PHE A 560      17.179  24.142  25.188  1.00  6.140          C  
ATOM   8139  CD1 PHE A 560      16.424  22.976  25.295  1.00  6.140          C  
ATOM   8140  CD2 PHE A 560      18.553  24.032  25.074  1.00  6.140          C  
ATOM   8141  CE1 PHE A 560      17.030  21.775  25.274  1.00  6.140          C  
ATOM   8142  CE2 PHE A 560      19.154  22.813  25.066  1.00  6.140          C  
ATOM   8143  CZ  PHE A 560      18.390  21.692  25.165  1.00  6.140          C  
ATOM   8144  H   PHE A 560      14.035  25.258  24.027  1.00  5.360          H  
ATOM   8145  HA  PHE A 560      15.254  25.116  26.793  1.00  5.220          H  
ATOM   8146 1HB  PHE A 560      16.549  25.846  24.209  1.00  7.370          H  
ATOM   8147 2HB  PHE A 560      17.286  26.136  25.740  1.00  7.370          H  
ATOM   8148  HD1 PHE A 560      15.351  23.010  25.395  1.00  7.370          H  
ATOM   8149  HD2 PHE A 560      19.152  24.937  24.999  1.00  7.370          H  
ATOM   8150  HE1 PHE A 560      16.427  20.879  25.351  1.00  7.370          H  
ATOM   8151  HE2 PHE A 560      20.238  22.725  24.978  1.00  7.370          H  
ATOM   8152  HZ  PHE A 560      18.861  20.734  25.161  1.00  7.370          H  
ATOM   8153  N   VAL A 561      15.000  27.394  27.535  1.00  4.520          N  
ATOM   8154  CA  VAL A 561      14.721  28.685  28.143  1.00  4.750          C  
ATOM   8155  C   VAL A 561      15.985  29.426  28.593  1.00  4.400          C  
ATOM   8156  O   VAL A 561      16.750  28.923  29.417  1.00  4.050          O  
ATOM   8157  CB  VAL A 561      13.828  28.462  29.383  1.00  6.560          C  
ATOM   8158  CG1 VAL A 561      13.495  29.753  30.026  1.00  6.560          C  
ATOM   8159  CG2 VAL A 561      12.629  27.679  29.030  1.00  6.560          C  
ATOM   8160  H   VAL A 561      15.146  26.609  28.162  1.00  5.420          H  
ATOM   8161  HA  VAL A 561      14.188  29.282  27.428  1.00  5.700          H  
ATOM   8162  HB  VAL A 561      14.367  27.920  30.089  1.00  7.870          H  
ATOM   8163 1HG1 VAL A 561      12.903  29.566  30.916  1.00  7.870          H  
ATOM   8164 2HG1 VAL A 561      14.413  30.238  30.299  1.00  7.870          H  
ATOM   8165 3HG1 VAL A 561      12.931  30.384  29.341  1.00  7.870          H  
ATOM   8166 1HG2 VAL A 561      12.057  27.520  29.924  1.00  7.870          H  
ATOM   8167 2HG2 VAL A 561      12.066  28.216  28.332  1.00  7.870          H  
ATOM   8168 3HG2 VAL A 561      12.908  26.715  28.606  1.00  7.870          H  
ATOM   8169  N   PHE A 562      16.180  30.644  28.086  1.00  4.530          N  
ATOM   8170  CA  PHE A 562      17.369  31.438  28.392  1.00  4.270          C  
ATOM   8171  C   PHE A 562      17.068  32.781  29.106  1.00  4.310          C  
ATOM   8172  O   PHE A 562      16.601  33.709  28.438  1.00  4.390          O  
ATOM   8173  CB  PHE A 562      18.078  31.726  27.084  1.00  6.080          C  
ATOM   8174  CG  PHE A 562      18.555  30.482  26.397  1.00  6.080          C  
ATOM   8175  CD1 PHE A 562      17.733  29.761  25.558  1.00  6.080          C  
ATOM   8176  CD2 PHE A 562      19.817  30.044  26.584  1.00  6.080          C  
ATOM   8177  CE1 PHE A 562      18.181  28.649  24.933  1.00  6.080          C  
ATOM   8178  CE2 PHE A 562      20.278  28.930  25.957  1.00  6.080          C  
ATOM   8179  CZ  PHE A 562      19.445  28.232  25.131  1.00  6.080          C  
ATOM   8180  H   PHE A 562      15.509  30.982  27.392  1.00  5.440          H  
ATOM   8181  HA  PHE A 562      18.035  30.820  28.982  1.00  5.120          H  
ATOM   8182 1HB  PHE A 562      17.404  32.254  26.414  1.00  7.300          H  
ATOM   8183 2HB  PHE A 562      18.932  32.373  27.267  1.00  7.300          H  
ATOM   8184  HD1 PHE A 562      16.705  30.091  25.397  1.00  7.300          H  
ATOM   8185  HD2 PHE A 562      20.451  30.608  27.241  1.00  7.300          H  
ATOM   8186  HE1 PHE A 562      17.516  28.102  24.279  1.00  7.300          H  
ATOM   8187  HE2 PHE A 562      21.309  28.594  26.120  1.00  7.300          H  
ATOM   8188  HZ  PHE A 562      19.796  27.350  24.641  1.00  7.300          H  
ATOM   8189  N   PRO A 563      17.212  32.871  30.449  1.00  4.290          N  
ATOM   8190  CA  PRO A 563      16.971  34.047  31.290  1.00  4.330          C  
ATOM   8191  C   PRO A 563      18.049  35.139  31.223  1.00  4.350          C  
ATOM   8192  O   PRO A 563      19.221  34.860  30.959  1.00  4.060          O  
ATOM   8193  CB  PRO A 563      16.882  33.437  32.691  1.00  6.500          C  
ATOM   8194  CG  PRO A 563      17.729  32.198  32.637  1.00  6.500          C  
ATOM   8195  CD  PRO A 563      17.606  31.665  31.231  1.00  6.500          C  
ATOM   8196  HA  PRO A 563      16.008  34.476  31.003  1.00  5.200          H  
ATOM   8197 1HB  PRO A 563      17.264  34.167  33.422  1.00  7.790          H  
ATOM   8198 2HB  PRO A 563      15.856  33.244  32.963  1.00  7.790          H  
ATOM   8199 1HG  PRO A 563      18.761  32.414  32.898  1.00  7.790          H  
ATOM   8200 2HG  PRO A 563      17.361  31.472  33.386  1.00  7.790          H  
ATOM   8201 1HD  PRO A 563      18.607  31.298  30.957  1.00  7.790          H  
ATOM   8202 2HD  PRO A 563      16.840  30.876  31.176  1.00  7.790          H  
ATOM   8203  N   GLY A 564      17.642  36.362  31.560  1.00  4.750          N  
ATOM   8204  CA  GLY A 564      18.503  37.540  31.670  1.00  4.850          C  
ATOM   8205  C   GLY A 564      19.158  37.609  33.042  1.00  4.860          C  
ATOM   8206  O   GLY A 564      19.211  36.617  33.753  1.00  4.710          O  
ATOM   8207  H   GLY A 564      16.658  36.502  31.741  1.00  5.700          H  
ATOM   8208 1HA  GLY A 564      19.270  37.504  30.895  1.00  5.820          H  
ATOM   8209 2HA  GLY A 564      17.913  38.436  31.502  1.00  5.820          H  
ATOM   8210  N   GLN A 565      19.661  38.778  33.433  1.00  5.220          N  
ATOM   8211  CA  GLN A 565      20.387  38.878  34.705  1.00  5.390          C  
ATOM   8212  C   GLN A 565      19.543  38.605  35.955  1.00  5.840          C  
ATOM   8213  O   GLN A 565      18.338  38.864  35.993  1.00  6.190          O  
ATOM   8214  CB  GLN A 565      21.060  40.251  34.859  1.00  7.480          C  
ATOM   8215  CG  GLN A 565      22.261  40.504  33.944  1.00  7.480          C  
ATOM   8216  CD  GLN A 565      22.954  41.838  34.245  1.00  7.480          C  
ATOM   8217  OE1 GLN A 565      22.694  42.893  33.656  1.00  7.480          O  
ATOM   8218  NE2 GLN A 565      23.866  41.793  35.190  1.00  7.480          N  
ATOM   8219  H   GLN A 565      19.562  39.590  32.840  1.00  6.260          H  
ATOM   8220  HA  GLN A 565      21.178  38.125  34.690  1.00  6.470          H  
ATOM   8221 1HB  GLN A 565      20.327  41.029  34.654  1.00  8.970          H  
ATOM   8222 2HB  GLN A 565      21.382  40.381  35.892  1.00  8.970          H  
ATOM   8223 1HG  GLN A 565      22.990  39.707  34.093  1.00  8.970          H  
ATOM   8224 2HG  GLN A 565      21.924  40.516  32.910  1.00  8.970          H  
ATOM   8225 1HE2 GLN A 565      24.359  42.630  35.444  1.00  8.970          H  
ATOM   8226 2HE2 GLN A 565      24.071  40.931  35.658  1.00  8.970          H  
ATOM   8227  N   GLY A 566      20.233  38.100  36.989  1.00  5.920          N  
ATOM   8228  CA  GLY A 566      19.695  37.792  38.315  1.00  6.420          C  
ATOM   8229  C   GLY A 566      20.080  36.372  38.780  1.00  6.190          C  
ATOM   8230  O   GLY A 566      20.049  36.060  39.980  1.00  6.640          O  
ATOM   8231  H   GLY A 566      21.223  37.919  36.855  1.00  7.100          H  
ATOM   8232 1HA  GLY A 566      20.066  38.528  39.032  1.00  7.700          H  
ATOM   8233 2HA  GLY A 566      18.610  37.887  38.291  1.00  7.700          H  
ATOM   8234  N   TRP A 567      20.456  35.503  37.835  1.00  5.550          N  
ATOM   8235  CA  TRP A 567      20.834  34.132  38.196  1.00  5.350          C  
ATOM   8236  C   TRP A 567      22.327  33.889  38.437  1.00  5.240          C  
ATOM   8237  O   TRP A 567      22.676  32.886  39.049  1.00  5.120          O  
ATOM   8238  CB  TRP A 567      20.330  33.132  37.164  1.00  7.570          C  
ATOM   8239  CG  TRP A 567      20.749  33.356  35.778  1.00  7.570          C  
ATOM   8240  CD1 TRP A 567      20.093  34.064  34.849  1.00  7.570          C  
ATOM   8241  CD2 TRP A 567      21.889  32.792  35.114  1.00  7.570          C  
ATOM   8242  NE1 TRP A 567      20.754  34.006  33.658  1.00  7.570          N  
ATOM   8243  CE2 TRP A 567      21.850  33.231  33.806  1.00  7.570          C  
ATOM   8244  CE3 TRP A 567      22.909  31.954  35.516  1.00  7.570          C  
ATOM   8245  CZ2 TRP A 567      22.784  32.873  32.909  1.00  7.570          C  
ATOM   8246  CZ3 TRP A 567      23.855  31.569  34.583  1.00  7.570          C  
ATOM   8247  CH2 TRP A 567      23.796  32.015  33.321  1.00  7.570          C  
ATOM   8248  H   TRP A 567      20.459  35.802  36.870  1.00  6.660          H  
ATOM   8249  HA  TRP A 567      20.311  33.890  39.116  1.00  6.420          H  
ATOM   8250 1HB  TRP A 567      20.675  32.145  37.433  1.00  9.080          H  
ATOM   8251 2HB  TRP A 567      19.271  33.095  37.189  1.00  9.080          H  
ATOM   8252  HD1 TRP A 567      19.163  34.597  35.018  1.00  9.080          H  
ATOM   8253  HE1 TRP A 567      20.430  34.466  32.770  1.00  9.080          H  
ATOM   8254  HE3 TRP A 567      22.944  31.603  36.544  1.00  9.080          H  
ATOM   8255  HZ2 TRP A 567      22.748  33.229  31.906  1.00  9.080          H  
ATOM   8256  HZ3 TRP A 567      24.652  30.902  34.889  1.00  9.080          H  
ATOM   8257  HH2 TRP A 567      24.558  31.704  32.610  1.00  9.080          H  
ATOM   8258  N   GLN A 568      23.189  34.822  38.051  1.00  5.420          N  
ATOM   8259  CA  GLN A 568      24.645  34.691  38.167  1.00  5.520          C  
ATOM   8260  C   GLN A 568      25.203  34.523  39.591  1.00  6.280          C  
ATOM   8261  O   GLN A 568      24.670  35.065  40.562  1.00  6.760          O  
ATOM   8262  CB  GLN A 568      25.316  35.922  37.536  1.00  7.690          C  
ATOM   8263  CG  GLN A 568      24.989  37.261  38.260  1.00  7.690          C  
ATOM   8264  CD  GLN A 568      23.765  37.972  37.717  1.00  7.690          C  
ATOM   8265  OE1 GLN A 568      22.862  37.337  37.142  1.00  7.690          O  
ATOM   8266  NE2 GLN A 568      23.721  39.292  37.916  1.00  7.690          N  
ATOM   8267  H   GLN A 568      22.838  35.651  37.578  1.00  6.500          H  
ATOM   8268  HA  GLN A 568      24.933  33.807  37.602  1.00  6.620          H  
ATOM   8269 1HB  GLN A 568      26.399  35.788  37.545  1.00  9.230          H  
ATOM   8270 2HB  GLN A 568      25.011  36.011  36.491  1.00  9.230          H  
ATOM   8271 1HG  GLN A 568      24.796  37.076  39.305  1.00  9.230          H  
ATOM   8272 2HG  GLN A 568      25.816  37.924  38.186  1.00  9.230          H  
ATOM   8273 1HE2 GLN A 568      22.944  39.858  37.626  1.00  9.230          H  
ATOM   8274 2HE2 GLN A 568      24.469  39.742  38.406  1.00  9.230          H  
ATOM   8275  N   TRP A 569      26.315  33.791  39.698  1.00  6.470          N  
ATOM   8276  CA  TRP A 569      27.051  33.624  40.955  1.00  7.240          C  
ATOM   8277  C   TRP A 569      28.519  33.241  40.701  1.00  7.480          C  
ATOM   8278  O   TRP A 569      28.883  32.767  39.625  1.00  7.130          O  
ATOM   8279  CB  TRP A 569      26.298  32.637  41.886  1.00  9.830          C  
ATOM   8280  CG  TRP A 569      25.956  31.220  41.322  1.00  9.830          C  
ATOM   8281  CD1 TRP A 569      24.927  30.956  40.498  1.00  9.830          C  
ATOM   8282  CD2 TRP A 569      26.543  29.911  41.610  1.00  9.830          C  
ATOM   8283  NE1 TRP A 569      24.858  29.625  40.233  1.00  9.830          N  
ATOM   8284  CE2 TRP A 569      25.836  28.983  40.883  1.00  9.830          C  
ATOM   8285  CE3 TRP A 569      27.548  29.482  42.399  1.00  9.830          C  
ATOM   8286  CZ2 TRP A 569      26.146  27.635  40.908  1.00  9.830          C  
ATOM   8287  CZ3 TRP A 569      27.874  28.149  42.439  1.00  9.830          C  
ATOM   8288  CH2 TRP A 569      27.193  27.247  41.704  1.00  9.830          C  
ATOM   8289  H   TRP A 569      26.683  33.351  38.868  1.00  7.760          H  
ATOM   8290  HA  TRP A 569      27.057  34.587  41.467  1.00  8.690          H  
ATOM   8291 1HB  TRP A 569      26.902  32.487  42.777  1.00 11.790          H  
ATOM   8292 2HB  TRP A 569      25.365  33.100  42.215  1.00 11.790          H  
ATOM   8293  HD1 TRP A 569      24.258  31.691  40.114  1.00 11.790          H  
ATOM   8294  HE1 TRP A 569      24.144  29.149  39.642  1.00 11.790          H  
ATOM   8295  HE3 TRP A 569      28.069  30.174  42.979  1.00 11.790          H  
ATOM   8296  HZ2 TRP A 569      25.580  26.893  40.328  1.00 11.790          H  
ATOM   8297  HZ3 TRP A 569      28.699  27.843  43.081  1.00 11.790          H  
ATOM   8298  HH2 TRP A 569      27.469  26.208  41.756  1.00 11.790          H  
ATOM   8299  N   ALA A 570      29.400  33.483  41.663  1.00  8.160          N  
ATOM   8300  CA  ALA A 570      30.769  33.013  41.464  1.00  8.490          C  
ATOM   8301  C   ALA A 570      30.682  31.512  41.386  1.00  8.570          C  
ATOM   8302  O   ALA A 570      29.972  30.945  42.189  1.00  8.740          O  
ATOM   8303  CB  ALA A 570      31.665  33.453  42.601  1.00 11.750          C  
ATOM   8304  H   ALA A 570      29.117  33.922  42.527  1.00  9.790          H  
ATOM   8305  HA  ALA A 570      31.156  33.394  40.518  1.00 10.190          H  
ATOM   8306 1HB  ALA A 570      32.663  33.058  42.422  1.00 14.100          H  
ATOM   8307 2HB  ALA A 570      31.703  34.539  42.643  1.00 14.100          H  
ATOM   8308 3HB  ALA A 570      31.280  33.064  43.540  1.00 14.100          H  
ATOM   8309  N   GLY A 571      31.410  30.821  40.521  1.00  8.520          N  
ATOM   8310  CA  GLY A 571      31.248  29.376  40.536  1.00  8.700          C  
ATOM   8311  C   GLY A 571      30.099  28.791  39.675  1.00  8.030          C  
ATOM   8312  O   GLY A 571      29.979  27.562  39.612  1.00  8.140          O  
ATOM   8313  H   GLY A 571      32.082  31.246  39.874  1.00 10.220          H  
ATOM   8314 1HA  GLY A 571      32.187  28.927  40.260  1.00 10.440          H  
ATOM   8315 2HA  GLY A 571      31.087  29.066  41.566  1.00 10.440          H  
ATOM   8316  N   MET A 572      29.376  29.618  38.866  1.00  7.370          N  
ATOM   8317  CA  MET A 572      28.219  29.144  38.046  1.00  6.750          C  
ATOM   8318  C   MET A 572      28.404  27.783  37.395  1.00  6.670          C  
ATOM   8319  O   MET A 572      27.452  27.010  37.288  1.00  6.740          O  
ATOM   8320  CB  MET A 572      27.931  30.111  36.877  1.00  9.700          C  
ATOM   8321  CG  MET A 572      27.327  31.412  37.235  1.00  9.700          C  
ATOM   8322  SD  MET A 572      26.841  32.458  35.837  1.00  9.700          S  
ATOM   8323  CE  MET A 572      28.359  33.313  35.434  1.00  9.700          C  
ATOM   8324  H   MET A 572      29.527  30.626  38.963  1.00  8.840          H  
ATOM   8325  HA  MET A 572      27.349  29.090  38.687  1.00  8.100          H  
ATOM   8326 1HB  MET A 572      28.832  30.317  36.364  1.00 11.640          H  
ATOM   8327 2HB  MET A 572      27.272  29.627  36.168  1.00 11.640          H  
ATOM   8328 1HG  MET A 572      26.473  31.268  37.893  1.00 11.640          H  
ATOM   8329 2HG  MET A 572      28.063  31.927  37.743  1.00 11.640          H  
ATOM   8330 1HE  MET A 572      28.195  33.998  34.612  1.00 11.640          H  
ATOM   8331 2HE  MET A 572      28.693  33.876  36.302  1.00 11.640          H  
ATOM   8332 3HE  MET A 572      29.115  32.601  35.157  1.00 11.640          H  
ATOM   8333  N   ALA A 573      29.590  27.506  36.888  1.00  6.750          N  
ATOM   8334  CA  ALA A 573      29.829  26.238  36.254  1.00  6.810          C  
ATOM   8335  C   ALA A 573      31.289  25.828  36.390  1.00  7.550          C  
ATOM   8336  O   ALA A 573      31.875  25.257  35.460  1.00  7.740          O  
ATOM   8337  CB  ALA A 573      29.429  26.327  34.819  1.00  9.510          C  
ATOM   8338  H   ALA A 573      30.330  28.187  36.953  1.00  8.100          H  
ATOM   8339  HA  ALA A 573      29.219  25.482  36.752  1.00  8.170          H  
ATOM   8340 1HB  ALA A 573      29.593  25.368  34.381  1.00 11.410          H  
ATOM   8341 2HB  ALA A 573      28.376  26.597  34.740  1.00 11.410          H  
ATOM   8342 3HB  ALA A 573      30.038  27.083  34.329  1.00 11.410          H  
ATOM   8343  N   VAL A 574      31.883  26.092  37.551  1.00  8.050          N  
ATOM   8344  CA  VAL A 574      33.295  25.752  37.718  1.00  8.790          C  
ATOM   8345  C   VAL A 574      33.594  24.272  37.676  1.00  9.130          C  
ATOM   8346  O   VAL A 574      34.584  23.875  37.088  1.00  9.550          O  
ATOM   8347  CB  VAL A 574      33.904  26.413  38.950  1.00 12.010          C  
ATOM   8348  CG1 VAL A 574      35.319  25.872  39.250  1.00 12.010          C  
ATOM   8349  CG2 VAL A 574      34.034  27.854  38.639  1.00 12.010          C  
ATOM   8350  H   VAL A 574      31.344  26.528  38.313  1.00  9.660          H  
ATOM   8351  HA  VAL A 574      33.812  26.199  36.876  1.00 10.550          H  
ATOM   8352  HB  VAL A 574      33.257  26.254  39.812  1.00 14.410          H  
ATOM   8353 1HG1 VAL A 574      35.728  26.397  40.110  1.00 14.410          H  
ATOM   8354 2HG1 VAL A 574      35.288  24.803  39.473  1.00 14.410          H  
ATOM   8355 3HG1 VAL A 574      35.966  26.033  38.391  1.00 14.410          H  
ATOM   8356 1HG2 VAL A 574      34.445  28.367  39.501  1.00 14.410          H  
ATOM   8357 2HG2 VAL A 574      34.691  27.991  37.782  1.00 14.410          H  
ATOM   8358 3HG2 VAL A 574      33.065  28.259  38.397  1.00 14.410          H  
ATOM   8359  N   ASP A 575      32.790  23.431  38.316  1.00  8.970          N  
ATOM   8360  CA  ASP A 575      33.107  22.005  38.266  1.00  9.300          C  
ATOM   8361  C   ASP A 575      33.169  21.537  36.824  1.00  9.140          C  
ATOM   8362  O   ASP A 575      34.143  20.907  36.410  1.00  9.680          O  
ATOM   8363  CB  ASP A 575      32.040  21.184  38.976  1.00 12.890          C  
ATOM   8364  CG  ASP A 575      32.334  19.623  39.086  1.00 12.890          C  
ATOM   8365  OD1 ASP A 575      33.246  19.273  39.787  1.00 12.890          O  
ATOM   8366  OD2 ASP A 575      31.603  18.807  38.458  1.00 12.890          O  
ATOM   8367  H   ASP A 575      31.984  23.780  38.811  1.00 10.760          H  
ATOM   8368  HA  ASP A 575      34.079  21.837  38.733  1.00 11.160          H  
ATOM   8369 1HB  ASP A 575      31.869  21.584  39.974  1.00 15.470          H  
ATOM   8370 2HB  ASP A 575      31.128  21.320  38.408  1.00 15.470          H  
ATOM   8371  N   LEU A 576      32.198  21.974  36.017  1.00  8.480          N  
ATOM   8372  CA  LEU A 576      32.091  21.552  34.629  1.00  8.360          C  
ATOM   8373  C   LEU A 576      33.317  21.950  33.812  1.00  8.850          C  
ATOM   8374  O   LEU A 576      33.738  21.207  32.923  1.00  9.200          O  
ATOM   8375  CB  LEU A 576      30.818  22.114  34.025  1.00 11.750          C  
ATOM   8376  CG  LEU A 576      29.476  21.577  34.576  1.00 11.750          C  
ATOM   8377  CD1 LEU A 576      28.406  22.382  33.967  1.00 11.750          C  
ATOM   8378  CD2 LEU A 576      29.275  20.100  34.230  1.00 11.750          C  
ATOM   8379  H   LEU A 576      31.468  22.554  36.406  1.00 10.180          H  
ATOM   8380  HA  LEU A 576      32.037  20.469  34.611  1.00 10.030          H  
ATOM   8381 1HB  LEU A 576      30.826  23.193  34.160  1.00 14.100          H  
ATOM   8382 2HB  LEU A 576      30.827  21.888  32.976  1.00 14.100          H  
ATOM   8383  HG  LEU A 576      29.435  21.696  35.660  1.00 14.100          H  
ATOM   8384 1HD1 LEU A 576      27.454  22.028  34.331  1.00 14.100          H  
ATOM   8385 2HD1 LEU A 576      28.532  23.420  34.227  1.00 14.100          H  
ATOM   8386 3HD1 LEU A 576      28.453  22.274  32.898  1.00 14.100          H  
ATOM   8387 1HD2 LEU A 576      28.309  19.770  34.611  1.00 14.100          H  
ATOM   8388 2HD2 LEU A 576      29.296  19.978  33.159  1.00 14.100          H  
ATOM   8389 3HD2 LEU A 576      30.053  19.491  34.680  1.00 14.100          H  
ATOM   8390  N   LEU A 577      33.995  23.033  34.192  1.00  8.970          N  
ATOM   8391  CA  LEU A 577      35.215  23.410  33.486  1.00  9.430          C  
ATOM   8392  C   LEU A 577      36.233  22.268  33.499  1.00 10.220          C  
ATOM   8393  O   LEU A 577      37.022  22.129  32.560  1.00 10.610          O  
ATOM   8394  CB  LEU A 577      35.915  24.596  34.179  1.00 13.020          C  
ATOM   8395  CG  LEU A 577      35.275  25.965  34.114  1.00 13.020          C  
ATOM   8396  CD1 LEU A 577      36.010  26.923  35.069  1.00 13.020          C  
ATOM   8397  CD2 LEU A 577      35.404  26.452  32.747  1.00 13.020          C  
ATOM   8398  H   LEU A 577      33.610  23.641  34.925  1.00 10.760          H  
ATOM   8399  HA  LEU A 577      34.966  23.637  32.457  1.00 11.320          H  
ATOM   8400 1HB  LEU A 577      36.047  24.343  35.226  1.00 15.620          H  
ATOM   8401 2HB  LEU A 577      36.909  24.682  33.748  1.00 15.620          H  
ATOM   8402  HG  LEU A 577      34.221  25.911  34.404  1.00 15.620          H  
ATOM   8403 1HD1 LEU A 577      35.570  27.915  35.016  1.00 15.620          H  
ATOM   8404 2HD1 LEU A 577      35.939  26.553  36.079  1.00 15.620          H  
ATOM   8405 3HD1 LEU A 577      37.046  26.978  34.792  1.00 15.620          H  
ATOM   8406 1HD2 LEU A 577      34.972  27.440  32.680  1.00 15.620          H  
ATOM   8407 2HD2 LEU A 577      36.459  26.487  32.492  1.00 15.620          H  
ATOM   8408 3HD2 LEU A 577      34.900  25.786  32.078  1.00 15.620          H  
ATOM   8409  N   ASP A 578      36.261  21.496  34.589  1.00 10.480          N  
ATOM   8410  CA  ASP A 578      37.195  20.402  34.743  1.00 11.230          C  
ATOM   8411  C   ASP A 578      36.549  19.032  34.450  1.00 11.250          C  
ATOM   8412  O   ASP A 578      37.227  18.110  33.985  1.00 11.810          O  
ATOM   8413  CB  ASP A 578      37.759  20.440  36.164  1.00 15.420          C  
ATOM   8414  CG  ASP A 578      38.502  21.784  36.444  1.00 15.420          C  
ATOM   8415  OD1 ASP A 578      39.355  22.161  35.668  1.00 15.420          O  
ATOM   8416  OD2 ASP A 578      38.203  22.423  37.438  1.00 15.420          O  
ATOM   8417  H   ASP A 578      35.584  21.640  35.340  1.00 12.580          H  
ATOM   8418  HA  ASP A 578      38.013  20.544  34.038  1.00 13.480          H  
ATOM   8419 1HB  ASP A 578      36.935  20.329  36.878  1.00 18.510          H  
ATOM   8420 2HB  ASP A 578      38.444  19.606  36.312  1.00 18.510          H  
ATOM   8421  N   THR A 579      35.239  18.894  34.731  1.00 10.650          N  
ATOM   8422  CA  THR A 579      34.544  17.604  34.624  1.00 10.630          C  
ATOM   8423  C   THR A 579      33.700  17.338  33.363  1.00 10.390          C  
ATOM   8424  O   THR A 579      33.313  16.187  33.140  1.00 10.640          O  
ATOM   8425  CB  THR A 579      33.661  17.378  35.872  1.00 14.890          C  
ATOM   8426  OG1 THR A 579      32.665  18.404  35.963  1.00 14.890          O  
ATOM   8427  CG2 THR A 579      34.525  17.446  37.093  1.00 14.890          C  
ATOM   8428  H   THR A 579      34.729  19.690  35.125  1.00 12.780          H  
ATOM   8429  HA  THR A 579      35.309  16.830  34.643  1.00 12.760          H  
ATOM   8430  HB  THR A 579      33.179  16.406  35.817  1.00 17.870          H  
ATOM   8431  HG1 THR A 579      32.155  18.292  36.804  1.00 17.870          H  
ATOM   8432 1HG2 THR A 579      33.910  17.291  37.980  1.00 17.870          H  
ATOM   8433 2HG2 THR A 579      35.290  16.678  37.039  1.00 17.870          H  
ATOM   8434 3HG2 THR A 579      34.996  18.425  37.157  1.00 17.870          H  
ATOM   8435  N   SER A 580      33.438  18.346  32.523  1.00  9.950          N  
ATOM   8436  CA  SER A 580      32.661  18.121  31.307  1.00  9.730          C  
ATOM   8437  C   SER A 580      33.333  18.729  30.073  1.00  9.920          C  
ATOM   8438  O   SER A 580      33.210  19.926  29.808  1.00  9.450          O  
ATOM   8439  CB  SER A 580      31.284  18.725  31.442  1.00 13.710          C  
ATOM   8440  OG  SER A 580      30.547  18.610  30.236  1.00 13.710          O  
ATOM   8441  H   SER A 580      33.747  19.293  32.751  1.00 11.940          H  
ATOM   8442  HA  SER A 580      32.517  17.055  31.184  1.00 11.680          H  
ATOM   8443 1HB  SER A 580      30.757  18.211  32.246  1.00 16.450          H  
ATOM   8444 2HB  SER A 580      31.376  19.771  31.725  1.00 16.450          H  
ATOM   8445  HG  SER A 580      29.640  18.847  30.475  1.00 16.450          H  
ATOM   8446  N   PRO A 581      34.038  17.920  29.253  1.00 10.600          N  
ATOM   8447  CA  PRO A 581      34.716  18.331  28.034  1.00 10.890          C  
ATOM   8448  C   PRO A 581      33.834  19.147  27.092  1.00 10.390          C  
ATOM   8449  O   PRO A 581      34.297  20.103  26.480  1.00 10.360          O  
ATOM   8450  CB  PRO A 581      35.134  16.999  27.422  1.00 16.340          C  
ATOM   8451  CG  PRO A 581      35.314  16.082  28.615  1.00 16.340          C  
ATOM   8452  CD  PRO A 581      34.223  16.485  29.580  1.00 16.340          C  
ATOM   8453  HA  PRO A 581      35.610  18.925  28.318  1.00 13.070          H  
ATOM   8454 1HB  PRO A 581      34.356  16.649  26.727  1.00 19.600          H  
ATOM   8455 2HB  PRO A 581      36.055  17.122  26.832  1.00 19.600          H  
ATOM   8456 1HG  PRO A 581      35.245  15.030  28.305  1.00 19.600          H  
ATOM   8457 2HG  PRO A 581      36.318  16.221  29.048  1.00 19.600          H  
ATOM   8458 1HD  PRO A 581      33.303  15.901  29.372  1.00 19.600          H  
ATOM   8459 2HD  PRO A 581      34.586  16.356  30.617  1.00 19.600          H  
ATOM   8460  N   VAL A 582      32.540  18.807  27.021  1.00 10.020          N  
ATOM   8461  CA  VAL A 582      31.636  19.530  26.138  1.00  9.590          C  
ATOM   8462  C   VAL A 582      31.418  20.932  26.653  1.00  8.910          C  
ATOM   8463  O   VAL A 582      31.513  21.901  25.890  1.00  8.770          O  
ATOM   8464  CB  VAL A 582      30.268  18.815  25.998  1.00 13.600          C  
ATOM   8465  CG1 VAL A 582      29.273  19.702  25.199  1.00 13.600          C  
ATOM   8466  CG2 VAL A 582      30.465  17.484  25.285  1.00 13.600          C  
ATOM   8467  H   VAL A 582      32.187  18.013  27.541  1.00 12.020          H  
ATOM   8468  HA  VAL A 582      32.093  19.593  25.150  1.00 11.510          H  
ATOM   8469  HB  VAL A 582      29.844  18.640  26.987  1.00 16.320          H  
ATOM   8470 1HG1 VAL A 582      28.328  19.189  25.100  1.00 16.320          H  
ATOM   8471 2HG1 VAL A 582      29.105  20.652  25.703  1.00 16.320          H  
ATOM   8472 3HG1 VAL A 582      29.680  19.893  24.207  1.00 16.320          H  
ATOM   8473 1HG2 VAL A 582      29.505  16.978  25.193  1.00 16.320          H  
ATOM   8474 2HG2 VAL A 582      30.881  17.662  24.293  1.00 16.320          H  
ATOM   8475 3HG2 VAL A 582      31.149  16.857  25.854  1.00 16.320          H  
ATOM   8476  N   PHE A 583      31.049  21.040  27.926  1.00  8.520          N  
ATOM   8477  CA  PHE A 583      30.780  22.338  28.511  1.00  7.900          C  
ATOM   8478  C   PHE A 583      32.013  23.225  28.439  1.00  8.170          C  
ATOM   8479  O   PHE A 583      31.953  24.382  28.007  1.00  7.830          O  
ATOM   8480  CB  PHE A 583      30.370  22.207  29.962  1.00 11.310          C  
ATOM   8481  CG  PHE A 583      30.067  23.484  30.570  1.00 11.310          C  
ATOM   8482  CD1 PHE A 583      28.854  24.089  30.335  1.00 11.310          C  
ATOM   8483  CD2 PHE A 583      30.975  24.108  31.364  1.00 11.310          C  
ATOM   8484  CE1 PHE A 583      28.573  25.307  30.877  1.00 11.310          C  
ATOM   8485  CE2 PHE A 583      30.691  25.286  31.904  1.00 11.310          C  
ATOM   8486  CZ  PHE A 583      29.483  25.903  31.649  1.00 11.310          C  
ATOM   8487  H   PHE A 583      30.974  20.200  28.507  1.00 10.220          H  
ATOM   8488  HA  PHE A 583      29.973  22.811  27.946  1.00  9.480          H  
ATOM   8489 1HB  PHE A 583      29.533  21.573  30.056  1.00 13.570          H  
ATOM   8490 2HB  PHE A 583      31.184  21.755  30.516  1.00 13.570          H  
ATOM   8491  HD1 PHE A 583      28.122  23.591  29.693  1.00 13.570          H  
ATOM   8492  HD2 PHE A 583      31.938  23.639  31.567  1.00 13.570          H  
ATOM   8493  HE1 PHE A 583      27.626  25.801  30.679  1.00 13.570          H  
ATOM   8494  HE2 PHE A 583      31.426  25.755  32.555  1.00 13.570          H  
ATOM   8495  HZ  PHE A 583      29.265  26.870  32.075  1.00 13.570          H  
ATOM   8496  N   ALA A 584      33.142  22.688  28.915  1.00  8.810          N  
ATOM   8497  CA  ALA A 584      34.374  23.445  28.961  1.00  9.140          C  
ATOM   8498  C   ALA A 584      34.833  23.895  27.580  1.00  9.260          C  
ATOM   8499  O   ALA A 584      35.273  25.040  27.414  1.00  9.090          O  
ATOM   8500  CB  ALA A 584      35.452  22.594  29.584  1.00 12.660          C  
ATOM   8501  H   ALA A 584      33.134  21.722  29.263  1.00 10.570          H  
ATOM   8502  HA  ALA A 584      34.201  24.327  29.576  1.00 10.970          H  
ATOM   8503 1HB  ALA A 584      36.377  23.154  29.663  1.00 15.200          H  
ATOM   8504 2HB  ALA A 584      35.133  22.276  30.574  1.00 15.200          H  
ATOM   8505 3HB  ALA A 584      35.610  21.710  28.965  1.00 15.200          H  
ATOM   8506  N   ALA A 585      34.741  23.013  26.577  1.00  9.560          N  
ATOM   8507  CA  ALA A 585      35.150  23.387  25.241  1.00  9.740          C  
ATOM   8508  C   ALA A 585      34.270  24.485  24.708  1.00  9.060          C  
ATOM   8509  O   ALA A 585      34.770  25.433  24.095  1.00  9.030          O  
ATOM   8510  CB  ALA A 585      35.101  22.189  24.324  1.00 13.560          C  
ATOM   8511  H   ALA A 585      34.406  22.059  26.734  1.00 11.470          H  
ATOM   8512  HA  ALA A 585      36.166  23.765  25.287  1.00 11.690          H  
ATOM   8513 1HB  ALA A 585      35.421  22.479  23.324  1.00 16.280          H  
ATOM   8514 2HB  ALA A 585      35.758  21.413  24.712  1.00 16.280          H  
ATOM   8515 3HB  ALA A 585      34.078  21.811  24.286  1.00 16.280          H  
ATOM   8516  N   ALA A 586      32.960  24.379  24.951  1.00  8.520          N  
ATOM   8517  CA  ALA A 586      32.047  25.395  24.485  1.00  7.900          C  
ATOM   8518  C   ALA A 586      32.371  26.740  25.123  1.00  7.520          C  
ATOM   8519  O   ALA A 586      32.322  27.765  24.436  1.00  7.300          O  
ATOM   8520  CB  ALA A 586      30.628  24.972  24.779  1.00 11.310          C  
ATOM   8521  H   ALA A 586      32.580  23.553  25.430  1.00 10.220          H  
ATOM   8522  HA  ALA A 586      32.172  25.498  23.405  1.00  9.480          H  
ATOM   8523 1HB  ALA A 586      29.942  25.729  24.412  1.00 13.570          H  
ATOM   8524 2HB  ALA A 586      30.428  24.020  24.289  1.00 13.570          H  
ATOM   8525 3HB  ALA A 586      30.515  24.853  25.848  1.00 13.570          H  
ATOM   8526  N   LEU A 587      32.728  26.762  26.422  1.00  7.540          N  
ATOM   8527  CA  LEU A 587      33.074  28.044  27.026  1.00  7.310          C  
ATOM   8528  C   LEU A 587      34.318  28.628  26.414  1.00  7.760          C  
ATOM   8529  O   LEU A 587      34.390  29.842  26.226  1.00  7.510          O  
ATOM   8530  CB  LEU A 587      33.360  27.964  28.509  1.00 10.330          C  
ATOM   8531  CG  LEU A 587      32.256  27.695  29.473  1.00 10.330          C  
ATOM   8532  CD1 LEU A 587      32.903  27.583  30.741  1.00 10.330          C  
ATOM   8533  CD2 LEU A 587      31.232  28.802  29.506  1.00 10.330          C  
ATOM   8534  H   LEU A 587      32.695  25.895  26.974  1.00  9.050          H  
ATOM   8535  HA  LEU A 587      32.257  28.734  26.848  1.00  8.770          H  
ATOM   8536 1HB  LEU A 587      34.091  27.165  28.644  1.00 12.390          H  
ATOM   8537 2HB  LEU A 587      33.831  28.889  28.807  1.00 12.390          H  
ATOM   8538  HG  LEU A 587      31.760  26.748  29.241  1.00 12.390          H  
ATOM   8539 1HD1 LEU A 587      32.205  27.404  31.498  1.00 12.390          H  
ATOM   8540 2HD1 LEU A 587      33.596  26.776  30.669  1.00 12.390          H  
ATOM   8541 3HD1 LEU A 587      33.426  28.505  30.960  1.00 12.390          H  
ATOM   8542 1HD2 LEU A 587      30.499  28.561  30.249  1.00 12.390          H  
ATOM   8543 2HD2 LEU A 587      31.693  29.736  29.762  1.00 12.390          H  
ATOM   8544 3HD2 LEU A 587      30.748  28.897  28.548  1.00 12.390          H  
ATOM   8545  N   ARG A 588      35.314  27.787  26.120  1.00  8.440          N  
ATOM   8546  CA  ARG A 588      36.531  28.302  25.514  1.00  8.900          C  
ATOM   8547  C   ARG A 588      36.219  28.922  24.155  1.00  8.660          C  
ATOM   8548  O   ARG A 588      36.739  29.992  23.831  1.00  8.590          O  
ATOM   8549  CB  ARG A 588      37.585  27.217  25.365  1.00 12.280          C  
ATOM   8550  CG  ARG A 588      38.217  26.750  26.680  1.00 12.280          C  
ATOM   8551  CD  ARG A 588      39.455  25.941  26.460  1.00 12.280          C  
ATOM   8552  NE  ARG A 588      39.212  24.675  25.743  1.00 12.280          N  
ATOM   8553  CZ  ARG A 588      38.891  23.478  26.303  1.00 12.280          C  
ATOM   8554  NH1 ARG A 588      38.747  23.342  27.608  1.00 12.280          N  
ATOM   8555  NH2 ARG A 588      38.731  22.422  25.518  1.00 12.280          N  
ATOM   8556  H   ARG A 588      35.231  26.792  26.368  1.00 10.130          H  
ATOM   8557  HA  ARG A 588      36.936  29.078  26.160  1.00 10.680          H  
ATOM   8558 1HB  ARG A 588      37.130  26.345  24.895  1.00 14.730          H  
ATOM   8559 2HB  ARG A 588      38.378  27.568  24.707  1.00 14.730          H  
ATOM   8560 1HG  ARG A 588      38.478  27.619  27.281  1.00 14.730          H  
ATOM   8561 2HG  ARG A 588      37.504  26.142  27.226  1.00 14.730          H  
ATOM   8562 1HD  ARG A 588      40.152  26.531  25.866  1.00 14.730          H  
ATOM   8563 2HD  ARG A 588      39.916  25.715  27.418  1.00 14.730          H  
ATOM   8564  HE  ARG A 588      39.313  24.697  24.737  1.00 14.730          H  
ATOM   8565 1HH1 ARG A 588      38.871  24.131  28.222  1.00 14.730          H  
ATOM   8566 2HH1 ARG A 588      38.528  22.433  27.995  1.00 14.730          H  
ATOM   8567 1HH2 ARG A 588      38.846  22.515  24.517  1.00 14.730          H  
ATOM   8568 2HH2 ARG A 588      38.499  21.523  25.916  1.00 14.730          H  
ATOM   8569  N   GLU A 589      35.356  28.263  23.370  1.00  8.540          N  
ATOM   8570  CA  GLU A 589      34.970  28.792  22.069  1.00  8.390          C  
ATOM   8571  C   GLU A 589      34.220  30.115  22.233  1.00  7.670          C  
ATOM   8572  O   GLU A 589      34.437  31.063  21.466  1.00  7.580          O  
ATOM   8573  CB  GLU A 589      34.093  27.786  21.327  1.00 11.810          C  
ATOM   8574  CG  GLU A 589      34.796  26.525  20.870  1.00 11.810          C  
ATOM   8575  CD  GLU A 589      33.837  25.515  20.292  1.00 11.810          C  
ATOM   8576  OE1 GLU A 589      32.652  25.709  20.436  1.00 11.810          O  
ATOM   8577  OE2 GLU A 589      34.284  24.559  19.706  1.00 11.810          O  
ATOM   8578  H   GLU A 589      34.998  27.349  23.675  1.00 10.250          H  
ATOM   8579  HA  GLU A 589      35.875  28.976  21.489  1.00 10.070          H  
ATOM   8580 1HB  GLU A 589      33.244  27.507  21.950  1.00 14.170          H  
ATOM   8581 2HB  GLU A 589      33.711  28.251  20.435  1.00 14.170          H  
ATOM   8582 1HG  GLU A 589      35.530  26.795  20.113  1.00 14.170          H  
ATOM   8583 2HG  GLU A 589      35.328  26.087  21.708  1.00 14.170          H  
ATOM   8584  N   CYS A 590      33.363  30.193  23.261  1.00  7.160          N  
ATOM   8585  CA  CYS A 590      32.611  31.405  23.533  1.00  6.490          C  
ATOM   8586  C   CYS A 590      33.581  32.526  23.909  1.00  6.560          C  
ATOM   8587  O   CYS A 590      33.414  33.663  23.464  1.00  6.240          O  
ATOM   8588  CB  CYS A 590      31.635  31.196  24.694  1.00  9.350          C  
ATOM   8589  SG  CYS A 590      30.245  30.055  24.357  1.00  9.350          S  
ATOM   8590  H   CYS A 590      33.194  29.354  23.822  1.00  8.590          H  
ATOM   8591  HA  CYS A 590      32.058  31.688  22.639  1.00  7.790          H  
ATOM   8592 1HB  CYS A 590      32.175  30.821  25.551  1.00 11.220          H  
ATOM   8593 2HB  CYS A 590      31.215  32.157  24.974  1.00 11.220          H  
ATOM   8594  HG  CYS A 590      31.007  28.928  24.300  1.00 11.220          H  
ATOM   8595  N   ALA A 591      34.601  32.202  24.719  1.00  7.060          N  
ATOM   8596  CA  ALA A 591      35.599  33.173  25.140  1.00  7.260          C  
ATOM   8597  C   ALA A 591      36.351  33.746  23.948  1.00  7.440          C  
ATOM   8598  O   ALA A 591      36.580  34.961  23.891  1.00  7.220          O  
ATOM   8599  CB  ALA A 591      36.591  32.525  26.089  1.00 10.080          C  
ATOM   8600  H   ALA A 591      34.643  31.254  25.097  1.00  8.470          H  
ATOM   8601  HA  ALA A 591      35.087  33.982  25.651  1.00  8.710          H  
ATOM   8602 1HB  ALA A 591      37.319  33.256  26.425  1.00 12.100          H  
ATOM   8603 2HB  ALA A 591      36.069  32.120  26.922  1.00 12.100          H  
ATOM   8604 3HB  ALA A 591      37.109  31.721  25.577  1.00 12.100          H  
ATOM   8605  N   ASP A 592      36.702  32.886  22.978  1.00  7.850          N  
ATOM   8606  CA  ASP A 592      37.410  33.347  21.790  1.00  8.090          C  
ATOM   8607  C   ASP A 592      36.520  34.260  20.963  1.00  7.510          C  
ATOM   8608  O   ASP A 592      36.976  35.267  20.423  1.00  7.440          O  
ATOM   8609  CB  ASP A 592      37.849  32.170  20.913  1.00 11.230          C  
ATOM   8610  CG  ASP A 592      39.001  31.320  21.477  1.00 11.230          C  
ATOM   8611  OD1 ASP A 592      39.657  31.721  22.410  1.00 11.230          O  
ATOM   8612  OD2 ASP A 592      39.219  30.266  20.928  1.00 11.230          O  
ATOM   8613  H   ASP A 592      36.544  31.881  23.122  1.00  9.420          H  
ATOM   8614  HA  ASP A 592      38.292  33.905  22.104  1.00  9.710          H  
ATOM   8615 1HB  ASP A 592      36.992  31.509  20.768  1.00 13.480          H  
ATOM   8616 2HB  ASP A 592      38.136  32.542  19.930  1.00 13.480          H  
ATOM   8617  N   ALA A 593      35.238  33.908  20.862  1.00  7.120          N  
ATOM   8618  CA  ALA A 593      34.269  34.713  20.127  1.00  6.620          C  
ATOM   8619  C   ALA A 593      34.118  36.112  20.756  1.00  6.070          C  
ATOM   8620  O   ALA A 593      33.978  37.113  20.048  1.00  5.830          O  
ATOM   8621  CB  ALA A 593      32.943  33.981  20.090  1.00  9.470          C  
ATOM   8622  H   ALA A 593      34.937  33.017  21.271  1.00  8.540          H  
ATOM   8623  HA  ALA A 593      34.625  34.835  19.103  1.00  7.940          H  
ATOM   8624 1HB  ALA A 593      32.252  34.555  19.530  1.00 11.360          H  
ATOM   8625 2HB  ALA A 593      33.087  33.014  19.614  1.00 11.360          H  
ATOM   8626 3HB  ALA A 593      32.565  33.835  21.091  1.00 11.360          H  
ATOM   8627  N   LEU A 594      34.152  36.168  22.096  1.00  5.940          N  
ATOM   8628  CA  LEU A 594      34.052  37.393  22.901  1.00  5.540          C  
ATOM   8629  C   LEU A 594      35.303  38.278  22.896  1.00  5.850          C  
ATOM   8630  O   LEU A 594      35.165  39.509  22.881  1.00  5.540          O  
ATOM   8631  CB  LEU A 594      33.682  37.010  24.345  1.00  7.920          C  
ATOM   8632  CG  LEU A 594      32.229  36.464  24.602  1.00  7.920          C  
ATOM   8633  CD1 LEU A 594      32.169  35.797  25.983  1.00  7.920          C  
ATOM   8634  CD2 LEU A 594      31.216  37.650  24.582  1.00  7.920          C  
ATOM   8635  H   LEU A 594      34.198  35.270  22.590  1.00  7.130          H  
ATOM   8636  HA  LEU A 594      33.263  38.004  22.492  1.00  6.650          H  
ATOM   8637 1HB  LEU A 594      34.384  36.256  24.683  1.00  9.500          H  
ATOM   8638 2HB  LEU A 594      33.804  37.883  24.956  1.00  9.500          H  
ATOM   8639  HG  LEU A 594      31.966  35.731  23.839  1.00  9.500          H  
ATOM   8640 1HD1 LEU A 594      31.163  35.418  26.163  1.00  9.500          H  
ATOM   8641 2HD1 LEU A 594      32.867  34.969  26.001  1.00  9.500          H  
ATOM   8642 3HD1 LEU A 594      32.423  36.502  26.759  1.00  9.500          H  
ATOM   8643 1HD2 LEU A 594      30.211  37.277  24.772  1.00  9.500          H  
ATOM   8644 2HD2 LEU A 594      31.486  38.363  25.341  1.00  9.500          H  
ATOM   8645 3HD2 LEU A 594      31.231  38.144  23.627  1.00  9.500          H  
ATOM   8646  N   GLU A 595      36.502  37.677  22.826  1.00  6.490          N  
ATOM   8647  CA  GLU A 595      37.784  38.399  22.916  1.00  6.860          C  
ATOM   8648  C   GLU A 595      37.950  39.663  22.040  1.00  6.590          C  
ATOM   8649  O   GLU A 595      38.604  40.599  22.491  1.00  6.680          O  
ATOM   8650  CB  GLU A 595      38.979  37.454  22.677  1.00  9.460          C  
ATOM   8651  CG  GLU A 595      40.368  38.137  22.838  1.00  9.460          C  
ATOM   8652  CD  GLU A 595      41.522  37.195  22.691  1.00  9.460          C  
ATOM   8653  OE1 GLU A 595      41.536  36.453  21.745  1.00  9.460          O  
ATOM   8654  OE2 GLU A 595      42.390  37.212  23.531  1.00  9.460          O  
ATOM   8655  H   GLU A 595      36.519  36.649  22.848  1.00  7.790          H  
ATOM   8656  HA  GLU A 595      37.876  38.730  23.954  1.00  8.230          H  
ATOM   8657 1HB  GLU A 595      38.925  36.635  23.400  1.00 11.350          H  
ATOM   8658 2HB  GLU A 595      38.934  37.003  21.696  1.00 11.350          H  
ATOM   8659 1HG  GLU A 595      40.477  38.909  22.078  1.00 11.350          H  
ATOM   8660 2HG  GLU A 595      40.412  38.622  23.814  1.00 11.350          H  
ATOM   8661  N   PRO A 596      37.477  39.750  20.780  1.00  6.400          N  
ATOM   8662  CA  PRO A 596      37.591  40.940  19.951  1.00  6.240          C  
ATOM   8663  C   PRO A 596      36.895  42.170  20.566  1.00  5.700          C  
ATOM   8664  O   PRO A 596      37.148  43.297  20.136  1.00  5.650          O  
ATOM   8665  CB  PRO A 596      36.914  40.510  18.644  1.00  9.360          C  
ATOM   8666  CG  PRO A 596      37.040  39.006  18.631  1.00  9.360          C  
ATOM   8667  CD  PRO A 596      36.890  38.607  20.068  1.00  9.360          C  
ATOM   8668  HA  PRO A 596      38.655  41.154  19.784  1.00  7.490          H  
ATOM   8669 1HB  PRO A 596      35.868  40.849  18.638  1.00 11.230          H  
ATOM   8670 2HB  PRO A 596      37.408  40.989  17.790  1.00 11.230          H  
ATOM   8671 1HG  PRO A 596      36.252  38.564  18.000  1.00 11.230          H  
ATOM   8672 2HG  PRO A 596      38.006  38.695  18.204  1.00 11.230          H  
ATOM   8673 1HD  PRO A 596      35.839  38.542  20.277  1.00 11.230          H  
ATOM   8674 2HD  PRO A 596      37.411  37.680  20.251  1.00 11.230          H  
ATOM   8675  N   HIS A 597      35.983  41.958  21.529  1.00  5.340          N  
ATOM   8676  CA  HIS A 597      35.266  43.069  22.134  1.00  4.950          C  
ATOM   8677  C   HIS A 597      35.392  43.096  23.665  1.00  5.120          C  
ATOM   8678  O   HIS A 597      35.313  44.159  24.290  1.00  5.020          O  
ATOM   8679  CB  HIS A 597      33.802  42.944  21.748  1.00  7.090          C  
ATOM   8680  CG  HIS A 597      33.634  42.880  20.290  1.00  7.090          C  
ATOM   8681  ND1 HIS A 597      33.934  43.929  19.459  1.00  7.090          N  
ATOM   8682  CD2 HIS A 597      33.219  41.871  19.501  1.00  7.090          C  
ATOM   8683  CE1 HIS A 597      33.710  43.568  18.217  1.00  7.090          C  
ATOM   8684  NE2 HIS A 597      33.278  42.317  18.212  1.00  7.090          N  
ATOM   8685  H   HIS A 597      35.785  41.019  21.867  1.00  6.410          H  
ATOM   8686  HA  HIS A 597      35.652  44.010  21.751  1.00  5.940          H  
ATOM   8687 1HB  HIS A 597      33.411  42.024  22.167  1.00  8.500          H  
ATOM   8688 2HB  HIS A 597      33.230  43.774  22.150  1.00  8.500          H  
ATOM   8689  HD1 HIS A 597      34.612  44.635  19.684  1.00  8.500          H  
ATOM   8690  HD2 HIS A 597      32.892  40.851  19.713  1.00  8.500          H  
ATOM   8691  HE1 HIS A 597      33.898  44.268  17.409  1.00  8.500          H  
ATOM   8692  N   LEU A 598      35.567  41.922  24.265  1.00  5.490          N  
ATOM   8693  CA  LEU A 598      35.629  41.744  25.709  1.00  5.760          C  
ATOM   8694  C   LEU A 598      37.078  41.631  26.190  1.00  6.440          C  
ATOM   8695  O   LEU A 598      37.801  40.722  25.788  1.00  6.740          O  
ATOM   8696  CB  LEU A 598      34.876  40.458  26.077  1.00  7.960          C  
ATOM   8697  CG  LEU A 598      34.843  40.051  27.557  1.00  7.960          C  
ATOM   8698  CD1 LEU A 598      34.042  41.061  28.361  1.00  7.960          C  
ATOM   8699  CD2 LEU A 598      34.284  38.645  27.667  1.00  7.960          C  
ATOM   8700  H   LEU A 598      35.624  41.089  23.692  1.00  6.590          H  
ATOM   8701  HA  LEU A 598      35.167  42.608  26.181  1.00  6.910          H  
ATOM   8702 1HB  LEU A 598      33.850  40.540  25.716  1.00  9.550          H  
ATOM   8703 2HB  LEU A 598      35.357  39.642  25.543  1.00  9.550          H  
ATOM   8704  HG  LEU A 598      35.820  40.043  27.943  1.00  9.550          H  
ATOM   8705 1HD1 LEU A 598      34.021  40.770  29.409  1.00  9.550          H  
ATOM   8706 2HD1 LEU A 598      34.477  42.055  28.288  1.00  9.550          H  
ATOM   8707 3HD1 LEU A 598      33.041  41.090  27.978  1.00  9.550          H  
ATOM   8708 1HD2 LEU A 598      34.272  38.337  28.713  1.00  9.550          H  
ATOM   8709 2HD2 LEU A 598      33.306  38.624  27.269  1.00  9.550          H  
ATOM   8710 3HD2 LEU A 598      34.923  37.968  27.100  1.00  9.550          H  
ATOM   8711  N   ASP A 599      37.487  42.476  27.137  1.00  6.770          N  
ATOM   8712  CA  ASP A 599      38.856  42.463  27.652  1.00  7.490          C  
ATOM   8713  C   ASP A 599      39.083  41.568  28.881  1.00  7.840          C  
ATOM   8714  O   ASP A 599      40.165  41.554  29.471  1.00  8.130          O  
ATOM   8715  CB  ASP A 599      39.295  43.909  27.895  1.00 10.200          C  
ATOM   8716  CG  ASP A 599      38.358  44.646  28.833  1.00 10.200          C  
ATOM   8717  OD1 ASP A 599      37.196  44.245  28.881  1.00 10.200          O  
ATOM   8718  OD2 ASP A 599      38.758  45.593  29.466  1.00 10.200          O  
ATOM   8719  H   ASP A 599      36.861  43.203  27.502  1.00  8.120          H  
ATOM   8720  HA  ASP A 599      39.496  42.077  26.858  1.00  8.990          H  
ATOM   8721 1HB  ASP A 599      40.298  43.920  28.322  1.00 12.240          H  
ATOM   8722 2HB  ASP A 599      39.334  44.443  26.944  1.00 12.240          H  
ATOM   8723  N   PHE A 600      38.069  40.792  29.215  1.00  7.690          N  
ATOM   8724  CA  PHE A 600      38.056  39.835  30.313  1.00  8.120          C  
ATOM   8725  C   PHE A 600      37.794  38.405  29.811  1.00  7.790          C  
ATOM   8726  O   PHE A 600      37.094  38.202  28.825  1.00  7.270          O  
ATOM   8727  CB  PHE A 600      37.022  40.279  31.327  1.00 11.200          C  
ATOM   8728  CG  PHE A 600      37.418  41.539  32.068  1.00 11.200          C  
ATOM   8729  CD1 PHE A 600      37.104  42.785  31.580  1.00 11.200          C  
ATOM   8730  CD2 PHE A 600      38.109  41.471  33.270  1.00 11.200          C  
ATOM   8731  CE1 PHE A 600      37.459  43.923  32.263  1.00 11.200          C  
ATOM   8732  CE2 PHE A 600      38.459  42.598  33.963  1.00 11.200          C  
ATOM   8733  CZ  PHE A 600      38.134  43.832  33.458  1.00 11.200          C  
ATOM   8734  H   PHE A 600      37.236  40.903  28.661  1.00  9.230          H  
ATOM   8735  HA  PHE A 600      39.036  39.850  30.793  1.00  9.740          H  
ATOM   8736 1HB  PHE A 600      36.089  40.480  30.807  1.00 13.440          H  
ATOM   8737 2HB  PHE A 600      36.828  39.508  32.011  1.00 13.440          H  
ATOM   8738  HD1 PHE A 600      36.564  42.878  30.637  1.00 13.440          H  
ATOM   8739  HD2 PHE A 600      38.377  40.515  33.667  1.00 13.440          H  
ATOM   8740  HE1 PHE A 600      37.200  44.900  31.842  1.00 13.440          H  
ATOM   8741  HE2 PHE A 600      38.998  42.513  34.910  1.00 13.440          H  
ATOM   8742  HZ  PHE A 600      38.412  44.735  33.998  1.00 13.440          H  
ATOM   8743  N   GLU A 601      38.341  37.397  30.492  1.00  8.190          N  
ATOM   8744  CA  GLU A 601      38.132  36.018  30.043  1.00  8.020          C  
ATOM   8745  C   GLU A 601      37.110  35.229  30.884  1.00  7.780          C  
ATOM   8746  O   GLU A 601      37.052  35.355  32.113  1.00  8.090          O  
ATOM   8747  CB  GLU A 601      39.474  35.293  29.973  1.00 11.300          C  
ATOM   8748  CG  GLU A 601      39.442  33.897  29.304  1.00 11.300          C  
ATOM   8749  CD  GLU A 601      40.775  33.237  29.296  1.00 11.300          C  
ATOM   8750  OE1 GLU A 601      41.683  33.782  29.867  1.00 11.300          O  
ATOM   8751  OE2 GLU A 601      40.892  32.189  28.717  1.00 11.300          O  
ATOM   8752  H   GLU A 601      38.917  37.584  31.300  1.00  9.830          H  
ATOM   8753  HA  GLU A 601      37.741  36.053  29.026  1.00  9.620          H  
ATOM   8754 1HB  GLU A 601      40.173  35.907  29.407  1.00 13.560          H  
ATOM   8755 2HB  GLU A 601      39.878  35.198  30.967  1.00 13.560          H  
ATOM   8756 1HG  GLU A 601      38.746  33.239  29.785  1.00 13.560          H  
ATOM   8757 2HG  GLU A 601      39.115  34.025  28.274  1.00 13.560          H  
ATOM   8758  N   VAL A 602      36.339  34.399  30.176  1.00  7.290          N  
ATOM   8759  CA  VAL A 602      35.268  33.541  30.690  1.00  7.030          C  
ATOM   8760  C   VAL A 602      35.697  32.503  31.725  1.00  7.590          C  
ATOM   8761  O   VAL A 602      35.027  32.312  32.745  1.00  7.580          O  
ATOM   8762  CB  VAL A 602      34.643  32.789  29.484  1.00  9.950          C  
ATOM   8763  CG1 VAL A 602      33.647  31.728  29.910  1.00  9.950          C  
ATOM   8764  CG2 VAL A 602      33.964  33.775  28.520  1.00  9.950          C  
ATOM   8765  H   VAL A 602      36.504  34.404  29.180  1.00  8.750          H  
ATOM   8766  HA  VAL A 602      34.534  34.170  31.161  1.00  8.440          H  
ATOM   8767  HB  VAL A 602      35.438  32.283  28.982  1.00 11.940          H  
ATOM   8768 1HG1 VAL A 602      33.289  31.232  29.014  1.00 11.940          H  
ATOM   8769 2HG1 VAL A 602      34.095  30.991  30.571  1.00 11.940          H  
ATOM   8770 3HG1 VAL A 602      32.824  32.183  30.409  1.00 11.940          H  
ATOM   8771 1HG2 VAL A 602      33.574  33.226  27.661  1.00 11.940          H  
ATOM   8772 2HG2 VAL A 602      33.145  34.275  29.010  1.00 11.940          H  
ATOM   8773 3HG2 VAL A 602      34.677  34.518  28.174  1.00 11.940          H  
ATOM   8774  N   ILE A 603      36.806  31.827  31.493  1.00  8.120          N  
ATOM   8775  CA  ILE A 603      37.156  30.766  32.406  1.00  8.640          C  
ATOM   8776  C   ILE A 603      37.618  31.334  33.767  1.00  9.090          C  
ATOM   8777  O   ILE A 603      37.152  30.838  34.802  1.00  9.130          O  
ATOM   8778  CB  ILE A 603      38.177  29.783  31.754  1.00 11.890          C  
ATOM   8779  CG1 ILE A 603      37.464  28.803  30.727  1.00 11.890          C  
ATOM   8780  CG2 ILE A 603      38.896  28.964  32.849  1.00 11.890          C  
ATOM   8781  CD1 ILE A 603      36.825  29.436  29.472  1.00 11.890          C  
ATOM   8782  H   ILE A 603      37.353  32.008  30.664  1.00  9.740          H  
ATOM   8783  HA  ILE A 603      36.256  30.183  32.596  1.00 10.370          H  
ATOM   8784  HB  ILE A 603      38.892  30.324  31.164  1.00 14.270          H  
ATOM   8785 1HG1 ILE A 603      38.204  28.077  30.388  1.00 14.270          H  
ATOM   8786 2HG1 ILE A 603      36.686  28.294  31.232  1.00 14.270          H  
ATOM   8787 1HG2 ILE A 603      39.599  28.284  32.380  1.00 14.270          H  
ATOM   8788 2HG2 ILE A 603      39.438  29.611  33.534  1.00 14.270          H  
ATOM   8789 3HG2 ILE A 603      38.165  28.391  33.405  1.00 14.270          H  
ATOM   8790 1HD1 ILE A 603      36.386  28.648  28.864  1.00 14.270          H  
ATOM   8791 2HD1 ILE A 603      36.057  30.113  29.741  1.00 14.270          H  
ATOM   8792 3HD1 ILE A 603      37.584  29.959  28.888  1.00 14.270          H  
ATOM   8793  N   PRO A 604      38.592  32.281  33.847  1.00  9.480          N  
ATOM   8794  CA  PRO A 604      38.965  32.956  35.076  1.00  9.920          C  
ATOM   8795  C   PRO A 604      37.757  33.570  35.775  1.00  9.550          C  
ATOM   8796  O   PRO A 604      37.681  33.524  37.002  1.00  9.930          O  
ATOM   8797  CB  PRO A 604      39.928  34.036  34.581  1.00 14.880          C  
ATOM   8798  CG  PRO A 604      40.539  33.437  33.363  1.00 14.880          C  
ATOM   8799  CD  PRO A 604      39.408  32.697  32.700  1.00 14.880          C  
ATOM   8800  HA  PRO A 604      39.481  32.247  35.738  1.00 11.900          H  
ATOM   8801 1HB  PRO A 604      39.384  34.975  34.371  1.00 17.860          H  
ATOM   8802 2HB  PRO A 604      40.675  34.267  35.365  1.00 17.860          H  
ATOM   8803 1HG  PRO A 604      40.977  34.218  32.719  1.00 17.860          H  
ATOM   8804 2HG  PRO A 604      41.366  32.776  33.646  1.00 17.860          H  
ATOM   8805 1HD  PRO A 604      38.857  33.363  32.076  1.00 17.860          H  
ATOM   8806 2HD  PRO A 604      39.853  31.883  32.169  1.00 17.860          H  
ATOM   8807  N   PHE A 605      36.782  34.090  35.002  1.00  8.860          N  
ATOM   8808  CA  PHE A 605      35.594  34.683  35.597  1.00  8.550          C  
ATOM   8809  C   PHE A 605      34.889  33.698  36.469  1.00  8.530          C  
ATOM   8810  O   PHE A 605      34.569  33.967  37.625  1.00  8.830          O  
ATOM   8811  CB  PHE A 605      34.588  35.119  34.543  1.00 12.090          C  
ATOM   8812  CG  PHE A 605      33.351  35.866  35.087  1.00 12.090          C  
ATOM   8813  CD1 PHE A 605      33.260  37.241  34.933  1.00 12.090          C  
ATOM   8814  CD2 PHE A 605      32.301  35.225  35.760  1.00 12.090          C  
ATOM   8815  CE1 PHE A 605      32.197  37.918  35.409  1.00 12.090          C  
ATOM   8816  CE2 PHE A 605      31.257  35.923  36.228  1.00 12.090          C  
ATOM   8817  CZ  PHE A 605      31.211  37.272  36.053  1.00 12.090          C  
ATOM   8818  H   PHE A 605      36.879  34.159  33.985  1.00 10.630          H  
ATOM   8819  HA  PHE A 605      35.894  35.504  36.219  1.00 10.260          H  
ATOM   8820 1HB  PHE A 605      35.079  35.735  33.808  1.00 14.510          H  
ATOM   8821 2HB  PHE A 605      34.242  34.253  34.024  1.00 14.510          H  
ATOM   8822  HD1 PHE A 605      34.047  37.785  34.424  1.00 14.510          H  
ATOM   8823  HD2 PHE A 605      32.319  34.156  35.907  1.00 14.510          H  
ATOM   8824  HE1 PHE A 605      32.152  38.982  35.285  1.00 14.510          H  
ATOM   8825  HE2 PHE A 605      30.463  35.412  36.747  1.00 14.510          H  
ATOM   8826  HZ  PHE A 605      30.394  37.842  36.427  1.00 14.510          H  
ATOM   8827  N   LEU A 606      34.599  32.537  35.902  1.00  8.200          N  
ATOM   8828  CA  LEU A 606      33.874  31.538  36.651  1.00  8.110          C  
ATOM   8829  C   LEU A 606      34.616  31.088  37.888  1.00  8.840          C  
ATOM   8830  O   LEU A 606      34.003  30.922  38.951  1.00  8.950          O  
ATOM   8831  CB  LEU A 606      33.618  30.337  35.734  1.00 11.390          C  
ATOM   8832  CG  LEU A 606      32.605  30.552  34.621  1.00 11.390          C  
ATOM   8833  CD1 LEU A 606      32.640  29.378  33.662  1.00 11.390          C  
ATOM   8834  CD2 LEU A 606      31.252  30.657  35.224  1.00 11.390          C  
ATOM   8835  H   LEU A 606      34.865  32.373  34.923  1.00  9.840          H  
ATOM   8836  HA  LEU A 606      32.944  31.980  36.984  1.00  9.730          H  
ATOM   8837 1HB  LEU A 606      34.568  30.085  35.256  1.00 13.670          H  
ATOM   8838 2HB  LEU A 606      33.300  29.490  36.326  1.00 13.670          H  
ATOM   8839  HG  LEU A 606      32.842  31.462  34.065  1.00 13.670          H  
ATOM   8840 1HD1 LEU A 606      31.909  29.535  32.867  1.00 13.670          H  
ATOM   8841 2HD1 LEU A 606      33.638  29.318  33.231  1.00 13.670          H  
ATOM   8842 3HD1 LEU A 606      32.411  28.449  34.187  1.00 13.670          H  
ATOM   8843 1HD2 LEU A 606      30.556  30.799  34.437  1.00 13.670          H  
ATOM   8844 2HD2 LEU A 606      31.033  29.744  35.758  1.00 13.670          H  
ATOM   8845 3HD2 LEU A 606      31.180  31.493  35.900  1.00 13.670          H  
ATOM   8846  N   ARG A 607      35.935  30.911  37.766  1.00  9.370          N  
ATOM   8847  CA  ARG A 607      36.747  30.477  38.895  1.00 10.130          C  
ATOM   8848  C   ARG A 607      36.838  31.534  40.022  1.00 10.600          C  
ATOM   8849  O   ARG A 607      36.898  31.187  41.202  1.00 11.250          O  
ATOM   8850  CB  ARG A 607      38.129  30.079  38.414  1.00 13.880          C  
ATOM   8851  CG  ARG A 607      38.144  28.798  37.543  1.00 13.880          C  
ATOM   8852  CD  ARG A 607      39.526  28.371  37.213  1.00 13.880          C  
ATOM   8853  NE  ARG A 607      39.590  27.278  36.215  1.00 13.880          N  
ATOM   8854  CZ  ARG A 607      39.390  25.938  36.431  1.00 13.880          C  
ATOM   8855  NH1 ARG A 607      39.045  25.453  37.613  1.00 13.880          N  
ATOM   8856  NH2 ARG A 607      39.550  25.092  35.421  1.00 13.880          N  
ATOM   8857  H   ARG A 607      36.372  31.050  36.846  1.00 11.240          H  
ATOM   8858  HA  ARG A 607      36.292  29.590  39.317  1.00 12.160          H  
ATOM   8859 1HB  ARG A 607      38.548  30.893  37.817  1.00 16.650          H  
ATOM   8860 2HB  ARG A 607      38.786  29.921  39.266  1.00 16.650          H  
ATOM   8861 1HG  ARG A 607      37.637  27.993  38.071  1.00 16.650          H  
ATOM   8862 2HG  ARG A 607      37.623  28.998  36.609  1.00 16.650          H  
ATOM   8863 1HD  ARG A 607      40.059  29.230  36.800  1.00 16.650          H  
ATOM   8864 2HD  ARG A 607      40.034  28.041  38.118  1.00 16.650          H  
ATOM   8865  HE  ARG A 607      39.853  27.550  35.276  1.00 16.650          H  
ATOM   8866 1HH1 ARG A 607      38.913  26.057  38.401  1.00 16.650          H  
ATOM   8867 2HH1 ARG A 607      38.882  24.422  37.707  1.00 16.650          H  
ATOM   8868 1HH2 ARG A 607      39.821  25.417  34.508  1.00 16.650          H  
ATOM   8869 2HH2 ARG A 607      39.425  24.067  35.572  1.00 16.650          H  
ATOM   8870  N   ALA A 608      36.855  32.816  39.641  1.00 10.330          N  
ATOM   8871  CA  ALA A 608      37.001  33.987  40.518  1.00 10.710          C  
ATOM   8872  C   ALA A 608      35.912  34.155  41.573  1.00 11.470          C  
ATOM   8873  O   ALA A 608      34.750  33.814  41.364  1.00 12.000          O  
ATOM   8874  CB  ALA A 608      36.993  35.250  39.684  1.00 14.840          C  
ATOM   8875  H   ALA A 608      36.833  33.007  38.635  1.00 12.400          H  
ATOM   8876  HA  ALA A 608      37.958  33.893  41.031  1.00 12.850          H  
ATOM   8877 1HB  ALA A 608      37.142  36.107  40.330  1.00 17.810          H  
ATOM   8878 2HB  ALA A 608      37.775  35.207  38.946  1.00 17.810          H  
ATOM   8879 3HB  ALA A 608      36.036  35.343  39.177  1.00 17.810          H  
ATOM   8880  N   GLU A 609      36.304  34.732  42.714  1.00 11.690          N  
ATOM   8881  CA  GLU A 609      35.384  35.042  43.804  1.00 12.440          C  
ATOM   8882  C   GLU A 609      35.609  36.461  44.336  1.00 12.920          C  
ATOM   8883  O   GLU A 609      36.738  36.947  44.423  1.00 13.050          O  
ATOM   8884  CB  GLU A 609      35.520  34.036  44.950  1.00 17.120          C  
ATOM   8885  CG  GLU A 609      35.113  32.601  44.623  1.00 17.120          C  
ATOM   8886  CD  GLU A 609      35.253  31.684  45.811  1.00 17.120          C  
ATOM   8887  OE1 GLU A 609      35.820  32.115  46.793  1.00 17.120          O  
ATOM   8888  OE2 GLU A 609      34.794  30.566  45.753  1.00 17.120          O  
ATOM   8889  H   GLU A 609      37.277  34.985  42.800  1.00 14.030          H  
ATOM   8890  HA  GLU A 609      34.365  34.985  43.420  1.00 14.930          H  
ATOM   8891 1HB  GLU A 609      36.544  34.003  45.256  1.00 20.540          H  
ATOM   8892 2HB  GLU A 609      34.934  34.372  45.804  1.00 20.540          H  
ATOM   8893 1HG  GLU A 609      34.084  32.590  44.285  1.00 20.540          H  
ATOM   8894 2HG  GLU A 609      35.739  32.228  43.808  1.00 20.540          H  
ATOM   8895  N   ALA A 610      34.517  37.107  44.745  1.00 13.340          N  
ATOM   8896  CA  ALA A 610      34.535  38.469  45.286  1.00 13.950          C  
ATOM   8897  C   ALA A 610      35.385  38.625  46.537  1.00 14.210          C  
ATOM   8898  O   ALA A 610      35.950  39.687  46.780  1.00 14.480          O  
ATOM   8899  CB  ALA A 610      33.122  38.911  45.616  1.00 19.290          C  
ATOM   8900  H   ALA A 610      33.625  36.641  44.654  1.00 16.010          H  
ATOM   8901  HA  ALA A 610      34.948  39.123  44.517  1.00 16.740          H  
ATOM   8902 1HB  ALA A 610      33.138  39.944  45.974  1.00 23.140          H  
ATOM   8903 2HB  ALA A 610      32.498  38.850  44.734  1.00 23.140          H  
ATOM   8904 3HB  ALA A 610      32.710  38.270  46.390  1.00 23.140          H  
ATOM   8905  N   ALA A 611      35.445  37.580  47.358  1.00 14.280          N  
ATOM   8906  CA  ALA A 611      36.171  37.635  48.616  1.00 14.690          C  
ATOM   8907  C   ALA A 611      37.675  37.404  48.482  1.00 15.190          C  
ATOM   8908  O   ALA A 611      38.386  37.412  49.489  1.00 15.560          O  
ATOM   8909  CB  ALA A 611      35.604  36.603  49.569  1.00 20.400          C  
ATOM   8910  H   ALA A 611      34.952  36.728  47.130  1.00 17.140          H  
ATOM   8911  HA  ALA A 611      36.026  38.630  49.036  1.00 17.630          H  
ATOM   8912 1HB  ALA A 611      36.118  36.675  50.528  1.00 24.480          H  
ATOM   8913 2HB  ALA A 611      34.540  36.784  49.711  1.00 24.480          H  
ATOM   8914 3HB  ALA A 611      35.752  35.606  49.150  1.00 24.480          H  
ATOM   8915  N   ARG A 612      38.169  37.121  47.282  1.00 15.350          N  
ATOM   8916  CA  ARG A 612      39.590  36.859  47.143  1.00 15.900          C  
ATOM   8917  C   ARG A 612      40.354  38.135  46.798  1.00 15.970          C  
ATOM   8918  O   ARG A 612      39.774  39.112  46.333  1.00 15.960          O  
ATOM   8919  CB  ARG A 612      39.825  35.773  46.122  1.00 22.040          C  
ATOM   8920  CG  ARG A 612      39.260  34.404  46.522  1.00 22.040          C  
ATOM   8921  CD  ARG A 612      39.503  33.406  45.457  1.00 22.040          C  
ATOM   8922  NE  ARG A 612      38.918  32.114  45.735  1.00 22.040          N  
ATOM   8923  CZ  ARG A 612      38.988  31.053  44.898  1.00 22.040          C  
ATOM   8924  NH1 ARG A 612      39.640  31.146  43.736  1.00 22.040          N  
ATOM   8925  NH2 ARG A 612      38.401  29.913  45.240  1.00 22.040          N  
ATOM   8926  H   ARG A 612      37.570  37.138  46.449  1.00 18.420          H  
ATOM   8927  HA  ARG A 612      39.965  36.491  48.098  1.00 19.080          H  
ATOM   8928 1HB  ARG A 612      39.374  36.061  45.168  1.00 26.450          H  
ATOM   8929 2HB  ARG A 612      40.891  35.647  45.964  1.00 26.450          H  
ATOM   8930 1HG  ARG A 612      39.747  34.061  47.430  1.00 26.450          H  
ATOM   8931 2HG  ARG A 612      38.194  34.484  46.702  1.00 26.450          H  
ATOM   8932 1HD  ARG A 612      39.066  33.780  44.529  1.00 26.450          H  
ATOM   8933 2HD  ARG A 612      40.577  33.275  45.330  1.00 26.450          H  
ATOM   8934  HE  ARG A 612      38.396  32.003  46.604  1.00 26.450          H  
ATOM   8935 1HH1 ARG A 612      40.098  32.032  43.452  1.00 26.450          H  
ATOM   8936 2HH1 ARG A 612      39.683  30.353  43.114  1.00 26.450          H  
ATOM   8937 1HH2 ARG A 612      37.901  29.840  46.122  1.00 26.450          H  
ATOM   8938 2HH2 ARG A 612      38.438  29.121  44.620  1.00 26.450          H  
ATOM   8939  N   ARG A 613      41.669  38.134  47.046  1.00 16.240          N  
ATOM   8940  CA  ARG A 613      42.518  39.287  46.723  1.00 16.450          C  
ATOM   8941  C   ARG A 613      43.434  39.031  45.526  1.00 16.000          C  
ATOM   8942  O   ARG A 613      44.366  39.793  45.263  1.00 15.930          O  
ATOM   8943  CB  ARG A 613      43.361  39.678  47.928  1.00 22.950          C  
ATOM   8944  CG  ARG A 613      42.574  40.238  49.110  1.00 22.950          C  
ATOM   8945  CD  ARG A 613      43.439  40.405  50.318  1.00 22.950          C  
ATOM   8946  NE  ARG A 613      42.728  41.045  51.435  1.00 22.950          N  
ATOM   8947  CZ  ARG A 613      41.883  40.429  52.303  1.00 22.950          C  
ATOM   8948  NH1 ARG A 613      41.626  39.140  52.204  1.00 22.950          N  
ATOM   8949  NH2 ARG A 613      41.311  41.138  53.263  1.00 22.950          N  
ATOM   8950  H   ARG A 613      42.091  37.315  47.462  1.00 19.490          H  
ATOM   8951  HA  ARG A 613      41.871  40.129  46.477  1.00 19.740          H  
ATOM   8952 1HB  ARG A 613      43.915  38.809  48.280  1.00 27.540          H  
ATOM   8953 2HB  ARG A 613      44.090  40.431  47.634  1.00 27.540          H  
ATOM   8954 1HG  ARG A 613      42.168  41.213  48.841  1.00 27.540          H  
ATOM   8955 2HG  ARG A 613      41.752  39.564  49.349  1.00 27.540          H  
ATOM   8956 1HD  ARG A 613      43.808  39.436  50.648  1.00 27.540          H  
ATOM   8957 2HD  ARG A 613      44.288  41.037  50.056  1.00 27.540          H  
ATOM   8958  HE  ARG A 613      42.884  42.037  51.566  1.00 27.540          H  
ATOM   8959 1HH1 ARG A 613      42.054  38.590  51.478  1.00 27.540          H  
ATOM   8960 2HH1 ARG A 613      40.992  38.697  52.855  1.00 27.540          H  
ATOM   8961 1HH2 ARG A 613      41.504  42.127  53.346  1.00 27.540          H  
ATOM   8962 2HH2 ARG A 613      40.682  40.694  53.916  1.00 27.540          H  
ATOM   8963  N   GLU A 614      43.178  37.931  44.840  1.00 15.820          N  
ATOM   8964  CA  GLU A 614      43.919  37.498  43.661  1.00 15.510          C  
ATOM   8965  C   GLU A 614      43.511  38.351  42.477  1.00 14.750          C  
ATOM   8966  O   GLU A 614      42.411  38.892  42.455  1.00 14.470          O  
ATOM   8967  CB  GLU A 614      43.645  36.019  43.405  1.00 21.840          C  
ATOM   8968  CG  GLU A 614      42.205  35.704  43.042  1.00 21.840          C  
ATOM   8969  CD  GLU A 614      41.959  34.242  42.922  1.00 21.840          C  
ATOM   8970  OE1 GLU A 614      42.896  33.488  42.982  1.00 21.840          O  
ATOM   8971  OE2 GLU A 614      40.816  33.871  42.801  1.00 21.840          O  
ATOM   8972  H   GLU A 614      42.393  37.383  45.149  1.00 18.980          H  
ATOM   8973  HA  GLU A 614      44.987  37.639  43.837  1.00 18.610          H  
ATOM   8974 1HB  GLU A 614      44.276  35.671  42.588  1.00 26.210          H  
ATOM   8975 2HB  GLU A 614      43.906  35.442  44.292  1.00 26.210          H  
ATOM   8976 1HG  GLU A 614      41.538  36.126  43.773  1.00 26.210          H  
ATOM   8977 2HG  GLU A 614      41.977  36.169  42.096  1.00 26.210          H  
ATOM   8978  N   GLN A 615      44.334  38.437  41.435  1.00 14.550          N  
ATOM   8979  CA  GLN A 615      43.957  39.285  40.300  1.00 13.980          C  
ATOM   8980  C   GLN A 615      42.615  38.901  39.667  1.00 13.610          C  
ATOM   8981  O   GLN A 615      41.836  39.777  39.284  1.00 13.760          O  
ATOM   8982  CB  GLN A 615      45.055  39.259  39.229  1.00 19.800          C  
ATOM   8983  CG  GLN A 615      46.377  39.901  39.666  1.00 19.800          C  
ATOM   8984  CD  GLN A 615      47.300  38.934  40.402  1.00 19.800          C  
ATOM   8985  OE1 GLN A 615      46.857  37.884  40.901  1.00 19.800          O  
ATOM   8986  NE2 GLN A 615      48.578  39.281  40.478  1.00 19.800          N  
ATOM   8987  H   GLN A 615      45.238  37.963  41.450  1.00 17.460          H  
ATOM   8988  HA  GLN A 615      43.862  40.307  40.667  1.00 16.780          H  
ATOM   8989 1HB  GLN A 615      45.254  38.229  38.933  1.00 23.760          H  
ATOM   8990 2HB  GLN A 615      44.706  39.788  38.343  1.00 23.760          H  
ATOM   8991 1HG  GLN A 615      46.901  40.266  38.782  1.00 23.760          H  
ATOM   8992 2HG  GLN A 615      46.154  40.731  40.336  1.00 23.760          H  
ATOM   8993 1HE2 GLN A 615      49.233  38.689  40.951  1.00 23.760          H  
ATOM   8994 2HE2 GLN A 615      48.891  40.138  40.065  1.00 23.760          H  
ATOM   8995  N   ASP A 616      42.298  37.605  39.650  1.00 13.290          N  
ATOM   8996  CA  ASP A 616      41.048  37.109  39.074  1.00 13.120          C  
ATOM   8997  C   ASP A 616      39.822  37.652  39.806  1.00 12.820          C  
ATOM   8998  O   ASP A 616      38.731  37.676  39.255  1.00 12.810          O  
ATOM   8999  CB  ASP A 616      40.988  35.576  39.031  1.00 18.440          C  
ATOM   9000  CG  ASP A 616      41.900  34.930  37.978  1.00 18.440          C  
ATOM   9001  OD1 ASP A 616      42.426  35.619  37.135  1.00 18.440          O  
ATOM   9002  OD2 ASP A 616      42.025  33.730  38.007  1.00 18.440          O  
ATOM   9003  H   ASP A 616      42.992  36.946  39.977  1.00 15.950          H  
ATOM   9004  HA  ASP A 616      40.998  37.454  38.043  1.00 15.740          H  
ATOM   9005 1HB  ASP A 616      41.234  35.165  40.009  1.00 22.120          H  
ATOM   9006 2HB  ASP A 616      39.985  35.268  38.805  1.00 22.120          H  
ATOM   9007  N   ALA A 617      39.976  38.134  41.039  1.00 12.710          N  
ATOM   9008  CA  ALA A 617      38.870  38.656  41.843  1.00 12.590          C  
ATOM   9009  C   ALA A 617      38.202  39.838  41.126  1.00 11.870          C  
ATOM   9010  O   ALA A 617      37.040  40.178  41.382  1.00 11.400          O  
ATOM   9011  CB  ALA A 617      39.372  39.065  43.215  1.00 17.670          C  
ATOM   9012  H   ALA A 617      40.911  38.174  41.450  1.00 15.250          H  
ATOM   9013  HA  ALA A 617      38.131  37.864  41.970  1.00 15.110          H  
ATOM   9014 1HB  ALA A 617      38.538  39.426  43.825  1.00 21.210          H  
ATOM   9015 2HB  ALA A 617      39.826  38.208  43.703  1.00 21.210          H  
ATOM   9016 3HB  ALA A 617      40.116  39.852  43.117  1.00 21.210          H  
ATOM   9017  N   ALA A 618      38.946  40.466  40.212  1.00 11.940          N  
ATOM   9018  CA  ALA A 618      38.508  41.584  39.394  1.00 11.380          C  
ATOM   9019  C   ALA A 618      37.326  41.198  38.510  1.00 10.720          C  
ATOM   9020  O   ALA A 618      36.613  42.066  38.012  1.00 10.390          O  
ATOM   9021  CB  ALA A 618      39.650  42.067  38.520  1.00 16.160          C  
ATOM   9022  H   ALA A 618      39.905  40.139  40.053  1.00 14.330          H  
ATOM   9023  HA  ALA A 618      38.193  42.388  40.061  1.00 13.660          H  
ATOM   9024 1HB  ALA A 618      39.326  42.919  37.927  1.00 19.390          H  
ATOM   9025 2HB  ALA A 618      40.490  42.355  39.151  1.00 19.390          H  
ATOM   9026 3HB  ALA A 618      39.959  41.256  37.860  1.00 19.390          H  
ATOM   9027  N   LEU A 619      37.143  39.892  38.300  1.00 10.670          N  
ATOM   9028  CA  LEU A 619      36.130  39.325  37.431  1.00 10.240          C  
ATOM   9029  C   LEU A 619      34.866  38.951  38.195  1.00  9.830          C  
ATOM   9030  O   LEU A 619      33.986  38.300  37.655  1.00  9.570          O  
ATOM   9031  CB  LEU A 619      36.642  38.018  36.834  1.00 14.510          C  
ATOM   9032  CG  LEU A 619      37.673  37.992  35.673  1.00 14.510          C  
ATOM   9033  CD1 LEU A 619      36.989  38.281  34.383  1.00 14.510          C  
ATOM   9034  CD2 LEU A 619      38.808  38.991  35.937  1.00 14.510          C  
ATOM   9035  H   LEU A 619      37.770  39.230  38.767  1.00 12.800          H  
ATOM   9036  HA  LEU A 619      35.875  40.050  36.663  1.00 12.290          H  
ATOM   9037 1HB  LEU A 619      37.002  37.386  37.627  1.00 17.410          H  
ATOM   9038 2HB  LEU A 619      35.766  37.562  36.439  1.00 17.410          H  
ATOM   9039  HG  LEU A 619      38.102  36.988  35.605  1.00 17.410          H  
ATOM   9040 1HD1 LEU A 619      37.726  38.222  33.588  1.00 17.410          H  
ATOM   9041 2HD1 LEU A 619      36.236  37.554  34.210  1.00 17.410          H  
ATOM   9042 3HD1 LEU A 619      36.536  39.267  34.413  1.00 17.410          H  
ATOM   9043 1HD2 LEU A 619      39.534  38.939  35.130  1.00 17.410          H  
ATOM   9044 2HD2 LEU A 619      38.415  40.000  35.992  1.00 17.410          H  
ATOM   9045 3HD2 LEU A 619      39.302  38.744  36.872  1.00 17.410          H  
ATOM   9046  N   SER A 620      34.753  39.357  39.448  1.00  9.890          N  
ATOM   9047  CA  SER A 620      33.558  39.060  40.226  1.00  9.610          C  
ATOM   9048  C   SER A 620      32.283  39.567  39.543  1.00  9.010          C  
ATOM   9049  O   SER A 620      32.303  40.521  38.756  1.00  8.650          O  
ATOM   9050  CB  SER A 620      33.639  39.668  41.599  1.00 13.570          C  
ATOM   9051  OG  SER A 620      32.438  39.453  42.275  1.00 13.570          O  
ATOM   9052  H   SER A 620      35.522  39.867  39.892  1.00 11.870          H  
ATOM   9053  HA  SER A 620      33.480  37.974  40.330  1.00 11.530          H  
ATOM   9054 1HB  SER A 620      34.468  39.229  42.148  1.00 16.280          H  
ATOM   9055 2HB  SER A 620      33.827  40.741  41.514  1.00 16.280          H  
ATOM   9056  HG  SER A 620      32.490  39.991  43.080  1.00 16.280          H  
ATOM   9057  N   THR A 621      31.149  38.904  39.817  1.00  9.050          N  
ATOM   9058  CA  THR A 621      29.831  39.225  39.238  1.00  8.620          C  
ATOM   9059  C   THR A 621      29.262  40.535  39.796  1.00  8.600          C  
ATOM   9060  O   THR A 621      28.205  40.533  40.433  1.00  8.350          O  
ATOM   9061  CB  THR A 621      28.789  38.148  39.618  1.00 12.240          C  
ATOM   9062  OG1 THR A 621      28.717  38.096  41.037  1.00 12.240          O  
ATOM   9063  CG2 THR A 621      29.138  36.760  39.092  1.00 12.240          C  
ATOM   9064  H   THR A 621      31.195  38.152  40.488  1.00 10.860          H  
ATOM   9065  HA  THR A 621      29.931  39.318  38.158  1.00 10.340          H  
ATOM   9066  HB  THR A 621      27.819  38.438  39.228  1.00 14.690          H  
ATOM   9067  HG1 THR A 621      28.368  38.968  41.344  1.00 14.690          H  
ATOM   9068 1HG2 THR A 621      28.375  36.050  39.404  1.00 14.690          H  
ATOM   9069 2HG2 THR A 621      29.170  36.795  38.029  1.00 14.690          H  
ATOM   9070 3HG2 THR A 621      30.101  36.444  39.480  1.00 14.690          H  
ATOM   9071  N   GLU A 622      29.986  41.635  39.585  1.00  8.980          N  
ATOM   9072  CA  GLU A 622      29.628  42.958  40.091  1.00  9.130          C  
ATOM   9073  C   GLU A 622      29.471  44.036  39.008  1.00  8.770          C  
ATOM   9074  O   GLU A 622      29.172  45.192  39.325  1.00  8.950          O  
ATOM   9075  CB  GLU A 622      30.672  43.390  41.133  1.00 12.720          C  
ATOM   9076  CG  GLU A 622      30.701  42.485  42.381  1.00 12.720          C  
ATOM   9077  CD  GLU A 622      31.751  42.851  43.414  1.00 12.720          C  
ATOM   9078  OE1 GLU A 622      32.568  43.696  43.141  1.00 12.720          O  
ATOM   9079  OE2 GLU A 622      31.716  42.283  44.484  1.00 12.720          O  
ATOM   9080  H   GLU A 622      30.853  41.510  39.069  1.00 10.780          H  
ATOM   9081  HA  GLU A 622      28.671  42.870  40.602  1.00 10.960          H  
ATOM   9082 1HB  GLU A 622      31.664  43.372  40.680  1.00 15.270          H  
ATOM   9083 2HB  GLU A 622      30.474  44.411  41.456  1.00 15.270          H  
ATOM   9084 1HG  GLU A 622      29.719  42.514  42.853  1.00 15.270          H  
ATOM   9085 2HG  GLU A 622      30.872  41.466  42.057  1.00 15.270          H  
ATOM   9086  N   ARG A 623      29.746  43.692  37.745  1.00  8.410          N  
ATOM   9087  CA  ARG A 623      29.712  44.675  36.657  1.00  8.110          C  
ATOM   9088  C   ARG A 623      29.162  44.107  35.339  1.00  7.330          C  
ATOM   9089  O   ARG A 623      29.624  43.072  34.844  1.00  6.910          O  
ATOM   9090  CB  ARG A 623      31.112  45.243  36.415  1.00 11.470          C  
ATOM   9091  CG  ARG A 623      31.738  46.088  37.551  1.00 11.470          C  
ATOM   9092  CD  ARG A 623      31.055  47.414  37.716  1.00 11.470          C  
ATOM   9093  NE  ARG A 623      31.707  48.253  38.718  1.00 11.470          N  
ATOM   9094  CZ  ARG A 623      31.489  48.209  40.058  1.00 11.470          C  
ATOM   9095  NH1 ARG A 623      30.630  47.355  40.595  1.00 11.470          N  
ATOM   9096  NH2 ARG A 623      32.153  49.046  40.847  1.00 11.470          N  
ATOM   9097  H   ARG A 623      29.961  42.727  37.545  1.00 10.090          H  
ATOM   9098  HA  ARG A 623      29.053  45.489  36.958  1.00  9.730          H  
ATOM   9099 1HB  ARG A 623      31.795  44.432  36.239  1.00 13.770          H  
ATOM   9100 2HB  ARG A 623      31.102  45.855  35.514  1.00 13.770          H  
ATOM   9101 1HG  ARG A 623      31.710  45.551  38.491  1.00 13.770          H  
ATOM   9102 2HG  ARG A 623      32.778  46.284  37.297  1.00 13.770          H  
ATOM   9103 1HD  ARG A 623      31.080  47.943  36.763  1.00 13.770          H  
ATOM   9104 2HD  ARG A 623      30.023  47.277  38.013  1.00 13.770          H  
ATOM   9105  HE  ARG A 623      32.376  48.933  38.380  1.00 13.770          H  
ATOM   9106 1HH1 ARG A 623      30.100  46.680  40.016  1.00 13.770          H  
ATOM   9107 2HH1 ARG A 623      30.491  47.345  41.593  1.00 13.770          H  
ATOM   9108 1HH2 ARG A 623      32.811  49.704  40.451  1.00 13.770          H  
ATOM   9109 2HH2 ARG A 623      32.003  49.028  41.846  1.00 13.770          H  
ATOM   9110  N   VAL A 624      28.251  44.852  34.707  1.00  7.210          N  
ATOM   9111  CA  VAL A 624      27.556  44.414  33.484  1.00  6.550          C  
ATOM   9112  C   VAL A 624      28.481  43.997  32.348  1.00  6.000          C  
ATOM   9113  O   VAL A 624      28.252  42.965  31.704  1.00  5.540          O  
ATOM   9114  CB  VAL A 624      26.628  45.544  32.984  1.00  9.430          C  
ATOM   9115  CG1 VAL A 624      26.066  45.221  31.591  1.00  9.430          C  
ATOM   9116  CG2 VAL A 624      25.483  45.728  33.958  1.00  9.430          C  
ATOM   9117  H   VAL A 624      27.978  45.727  35.141  1.00  8.650          H  
ATOM   9118  HA  VAL A 624      26.926  43.567  33.742  1.00  7.860          H  
ATOM   9119  HB  VAL A 624      27.195  46.455  32.914  1.00 11.320          H  
ATOM   9120 1HG1 VAL A 624      25.428  46.024  31.267  1.00 11.320          H  
ATOM   9121 2HG1 VAL A 624      26.866  45.119  30.880  1.00 11.320          H  
ATOM   9122 3HG1 VAL A 624      25.495  44.302  31.630  1.00 11.320          H  
ATOM   9123 1HG2 VAL A 624      24.840  46.535  33.608  1.00 11.320          H  
ATOM   9124 2HG2 VAL A 624      24.906  44.805  34.019  1.00 11.320          H  
ATOM   9125 3HG2 VAL A 624      25.860  45.980  34.952  1.00 11.320          H  
ATOM   9126  N   ASP A 625      29.538  44.762  32.114  1.00  6.170          N  
ATOM   9127  CA  ASP A 625      30.466  44.512  31.022  1.00  5.810          C  
ATOM   9128  C   ASP A 625      31.279  43.215  31.137  1.00  5.690          C  
ATOM   9129  O   ASP A 625      31.938  42.823  30.174  1.00  5.420          O  
ATOM   9130  CB  ASP A 625      31.347  45.740  30.846  1.00  8.280          C  
ATOM   9131  CG  ASP A 625      32.011  46.132  32.125  1.00  8.280          C  
ATOM   9132  OD1 ASP A 625      31.278  46.309  33.099  1.00  8.280          O  
ATOM   9133  OD2 ASP A 625      33.204  46.268  32.161  1.00  8.280          O  
ATOM   9134  H   ASP A 625      29.733  45.561  32.726  1.00  7.400          H  
ATOM   9135  HA  ASP A 625      29.872  44.432  30.110  1.00  6.970          H  
ATOM   9136 1HB  ASP A 625      32.112  45.532  30.095  1.00  9.930          H  
ATOM   9137 2HB  ASP A 625      30.754  46.569  30.480  1.00  9.930          H  
ATOM   9138  N   VAL A 626      31.270  42.567  32.305  1.00  6.020          N  
ATOM   9139  CA  VAL A 626      31.964  41.292  32.458  1.00  6.060          C  
ATOM   9140  C   VAL A 626      30.978  40.169  32.764  1.00  5.690          C  
ATOM   9141  O   VAL A 626      31.150  39.048  32.269  1.00  5.330          O  
ATOM   9142  CB  VAL A 626      33.105  41.361  33.501  1.00  8.470          C  
ATOM   9143  CG1 VAL A 626      34.128  42.331  33.016  1.00  8.470          C  
ATOM   9144  CG2 VAL A 626      32.607  41.810  34.857  1.00  8.470          C  
ATOM   9145  H   VAL A 626      30.715  42.945  33.074  1.00  7.220          H  
ATOM   9146  HA  VAL A 626      32.436  41.047  31.508  1.00  7.270          H  
ATOM   9147  HB  VAL A 626      33.574  40.381  33.580  1.00 10.160          H  
ATOM   9148 1HG1 VAL A 626      34.960  42.376  33.718  1.00 10.160          H  
ATOM   9149 2HG1 VAL A 626      34.478  41.996  32.049  1.00 10.160          H  
ATOM   9150 3HG1 VAL A 626      33.688  43.329  32.914  1.00 10.160          H  
ATOM   9151 1HG2 VAL A 626      33.442  41.860  35.555  1.00 10.160          H  
ATOM   9152 2HG2 VAL A 626      32.173  42.787  34.744  1.00 10.160          H  
ATOM   9153 3HG2 VAL A 626      31.867  41.138  35.261  1.00 10.160          H  
ATOM   9154  N   VAL A 627      29.949  40.449  33.573  1.00  5.840          N  
ATOM   9155  CA  VAL A 627      29.039  39.394  33.958  1.00  5.580          C  
ATOM   9156  C   VAL A 627      28.111  38.979  32.850  1.00  4.900          C  
ATOM   9157  O   VAL A 627      27.810  37.789  32.759  1.00  4.580          O  
ATOM   9158  CB  VAL A 627      28.260  39.727  35.255  1.00  7.920          C  
ATOM   9159  CG1 VAL A 627      27.195  40.794  35.054  1.00  7.920          C  
ATOM   9160  CG2 VAL A 627      27.587  38.467  35.779  1.00  7.920          C  
ATOM   9161  H   VAL A 627      29.826  41.392  33.952  1.00  7.010          H  
ATOM   9162  HA  VAL A 627      29.643  38.520  34.182  1.00  6.700          H  
ATOM   9163  HB  VAL A 627      28.973  40.109  35.982  1.00  9.500          H  
ATOM   9164 1HG1 VAL A 627      26.710  41.002  36.002  1.00  9.500          H  
ATOM   9165 2HG1 VAL A 627      27.657  41.676  34.696  1.00  9.500          H  
ATOM   9166 3HG1 VAL A 627      26.446  40.464  34.343  1.00  9.500          H  
ATOM   9167 1HG2 VAL A 627      27.096  38.723  36.683  1.00  9.500          H  
ATOM   9168 2HG2 VAL A 627      26.856  38.099  35.060  1.00  9.500          H  
ATOM   9169 3HG2 VAL A 627      28.304  37.693  35.967  1.00  9.500          H  
ATOM   9170  N   GLN A 628      27.610  39.899  32.008  1.00  4.740          N  
ATOM   9171  CA  GLN A 628      26.741  39.341  31.006  1.00  4.210          C  
ATOM   9172  C   GLN A 628      27.546  38.468  30.029  1.00  3.840          C  
ATOM   9173  O   GLN A 628      27.217  37.297  29.861  1.00  3.580          O  
ATOM   9174  CB  GLN A 628      25.889  40.395  30.279  1.00  6.110          C  
ATOM   9175  CG  GLN A 628      24.790  41.027  31.117  1.00  6.110          C  
ATOM   9176  CD  GLN A 628      23.947  41.964  30.273  1.00  6.110          C  
ATOM   9177  OE1 GLN A 628      24.018  41.866  29.036  1.00  6.110          O  
ATOM   9178  NE2 GLN A 628      23.181  42.855  30.892  1.00  6.110          N  
ATOM   9179  H   GLN A 628      27.840  40.897  32.054  1.00  5.690          H  
ATOM   9180  HA  GLN A 628      26.029  38.698  31.511  1.00  5.050          H  
ATOM   9181 1HB  GLN A 628      26.487  41.232  30.002  1.00  7.330          H  
ATOM   9182 2HB  GLN A 628      25.476  39.975  29.371  1.00  7.330          H  
ATOM   9183 1HG  GLN A 628      24.157  40.253  31.525  1.00  7.330          H  
ATOM   9184 2HG  GLN A 628      25.247  41.606  31.927  1.00  7.330          H  
ATOM   9185 1HE2 GLN A 628      22.624  43.512  30.373  1.00  7.330          H  
ATOM   9186 2HE2 GLN A 628      23.147  42.888  31.898  1.00  7.330          H  
ATOM   9187  N   PRO A 629      28.689  38.904  29.458  1.00  3.930          N  
ATOM   9188  CA  PRO A 629      29.495  38.084  28.570  1.00  3.880          C  
ATOM   9189  C   PRO A 629      29.783  36.692  29.115  1.00  4.070          C  
ATOM   9190  O   PRO A 629      29.642  35.703  28.377  1.00  4.060          O  
ATOM   9191  CB  PRO A 629      30.745  38.941  28.445  1.00  5.820          C  
ATOM   9192  CG  PRO A 629      30.229  40.346  28.561  1.00  5.820          C  
ATOM   9193  CD  PRO A 629      29.175  40.295  29.586  1.00  5.820          C  
ATOM   9194  HA  PRO A 629      29.044  38.001  27.589  1.00  4.660          H  
ATOM   9195 1HB  PRO A 629      31.490  38.678  29.216  1.00  6.980          H  
ATOM   9196 2HB  PRO A 629      31.185  38.760  27.491  1.00  6.980          H  
ATOM   9197 1HG  PRO A 629      31.020  41.024  28.846  1.00  6.980          H  
ATOM   9198 2HG  PRO A 629      29.850  40.704  27.603  1.00  6.980          H  
ATOM   9199 1HD  PRO A 629      29.616  40.501  30.536  1.00  6.980          H  
ATOM   9200 2HD  PRO A 629      28.444  41.022  29.310  1.00  6.980          H  
ATOM   9201  N   VAL A 630      30.012  36.580  30.421  1.00  4.370          N  
ATOM   9202  CA  VAL A 630      30.278  35.268  30.948  1.00  4.610          C  
ATOM   9203  C   VAL A 630      29.022  34.463  31.230  1.00  4.210          C  
ATOM   9204  O   VAL A 630      29.026  33.259  30.968  1.00  4.200          O  
ATOM   9205  CB  VAL A 630      31.200  35.337  32.140  1.00  6.360          C  
ATOM   9206  CG1 VAL A 630      31.394  33.885  32.711  1.00  6.360          C  
ATOM   9207  CG2 VAL A 630      32.480  35.998  31.626  1.00  6.360          C  
ATOM   9208  H   VAL A 630      30.129  37.399  31.030  1.00  5.240          H  
ATOM   9209  HA  VAL A 630      30.836  34.726  30.186  1.00  5.530          H  
ATOM   9210  HB  VAL A 630      30.769  35.949  32.942  1.00  7.630          H  
ATOM   9211 1HG1 VAL A 630      32.061  33.876  33.520  1.00  7.630          H  
ATOM   9212 2HG1 VAL A 630      30.448  33.478  33.047  1.00  7.630          H  
ATOM   9213 3HG1 VAL A 630      31.792  33.259  31.950  1.00  7.630          H  
ATOM   9214 1HG2 VAL A 630      33.204  36.086  32.381  1.00  7.630          H  
ATOM   9215 2HG2 VAL A 630      32.861  35.427  30.838  1.00  7.630          H  
ATOM   9216 3HG2 VAL A 630      32.252  36.992  31.252  1.00  7.630          H  
ATOM   9217  N   MET A 631      27.968  35.062  31.797  1.00  3.990          N  
ATOM   9218  CA  MET A 631      26.788  34.248  32.071  1.00  3.680          C  
ATOM   9219  C   MET A 631      26.205  33.770  30.728  1.00  3.330          C  
ATOM   9220  O   MET A 631      25.650  32.674  30.649  1.00  3.250          O  
ATOM   9221  CB  MET A 631      25.731  35.028  32.872  1.00  5.280          C  
ATOM   9222  CG  MET A 631      24.778  35.881  32.052  1.00  5.280          C  
ATOM   9223  SD  MET A 631      23.625  36.838  33.050  1.00  5.280          S  
ATOM   9224  CE  MET A 631      22.666  37.504  31.701  1.00  5.280          C  
ATOM   9225  H   MET A 631      27.988  36.059  32.045  1.00  4.790          H  
ATOM   9226  HA  MET A 631      27.082  33.368  32.637  1.00  4.420          H  
ATOM   9227 1HB  MET A 631      25.170  34.371  33.497  1.00  6.330          H  
ATOM   9228 2HB  MET A 631      26.248  35.720  33.541  1.00  6.330          H  
ATOM   9229 1HG  MET A 631      25.332  36.551  31.424  1.00  6.330          H  
ATOM   9230 2HG  MET A 631      24.185  35.237  31.411  1.00  6.330          H  
ATOM   9231 1HE  MET A 631      21.901  38.146  32.077  1.00  6.330          H  
ATOM   9232 2HE  MET A 631      23.318  38.065  31.051  1.00  6.330          H  
ATOM   9233 3HE  MET A 631      22.208  36.685  31.140  1.00  6.330          H  
ATOM   9234  N   PHE A 632      26.397  34.549  29.646  1.00  3.260          N  
ATOM   9235  CA  PHE A 632      25.946  34.112  28.331  1.00  3.220          C  
ATOM   9236  C   PHE A 632      26.793  32.949  27.858  1.00  3.510          C  
ATOM   9237  O   PHE A 632      26.262  31.944  27.382  1.00  3.580          O  
ATOM   9238  CB  PHE A 632      25.969  35.247  27.321  1.00  4.520          C  
ATOM   9239  CG  PHE A 632      24.751  36.069  27.398  1.00  4.520          C  
ATOM   9240  CD1 PHE A 632      24.675  37.210  28.120  1.00  4.520          C  
ATOM   9241  CD2 PHE A 632      23.659  35.670  26.735  1.00  4.520          C  
ATOM   9242  CE1 PHE A 632      23.557  37.913  28.205  1.00  4.520          C  
ATOM   9243  CE2 PHE A 632      22.522  36.371  26.821  1.00  4.520          C  
ATOM   9244  CZ  PHE A 632      22.491  37.488  27.571  1.00  4.520          C  
ATOM   9245  H   PHE A 632      26.830  35.472  29.751  1.00  3.910          H  
ATOM   9246  HA  PHE A 632      24.919  33.765  28.420  1.00  3.860          H  
ATOM   9247 1HB  PHE A 632      26.832  35.886  27.515  1.00  5.430          H  
ATOM   9248 2HB  PHE A 632      26.061  34.846  26.314  1.00  5.430          H  
ATOM   9249  HD1 PHE A 632      25.489  37.546  28.620  1.00  5.430          H  
ATOM   9250  HD2 PHE A 632      23.716  34.779  26.141  1.00  5.430          H  
ATOM   9251  HE1 PHE A 632      23.519  38.826  28.796  1.00  5.430          H  
ATOM   9252  HE2 PHE A 632      21.627  36.042  26.297  1.00  5.430          H  
ATOM   9253  HZ  PHE A 632      21.621  38.028  27.652  1.00  5.430          H  
ATOM   9254  N   ALA A 633      28.115  33.023  28.051  1.00  3.840          N  
ATOM   9255  CA  ALA A 633      28.952  31.904  27.651  1.00  4.340          C  
ATOM   9256  C   ALA A 633      28.480  30.647  28.373  1.00  4.410          C  
ATOM   9257  O   ALA A 633      28.403  29.576  27.764  1.00  4.720          O  
ATOM   9258  CB  ALA A 633      30.414  32.183  27.970  1.00  5.880          C  
ATOM   9259  H   ALA A 633      28.542  33.884  28.402  1.00  4.610          H  
ATOM   9260  HA  ALA A 633      28.833  31.749  26.579  1.00  5.210          H  
ATOM   9261 1HB  ALA A 633      31.019  31.338  27.657  1.00  7.050          H  
ATOM   9262 2HB  ALA A 633      30.737  33.079  27.445  1.00  7.050          H  
ATOM   9263 3HB  ALA A 633      30.528  32.333  29.042  1.00  7.050          H  
ATOM   9264  N   VAL A 634      28.097  30.783  29.654  1.00  4.200          N  
ATOM   9265  CA  VAL A 634      27.597  29.642  30.402  1.00  4.270          C  
ATOM   9266  C   VAL A 634      26.318  29.137  29.775  1.00  3.880          C  
ATOM   9267  O   VAL A 634      26.202  27.947  29.530  1.00  4.090          O  
ATOM   9268  CB  VAL A 634      27.373  29.989  31.897  1.00  5.950          C  
ATOM   9269  CG1 VAL A 634      26.641  28.856  32.646  1.00  5.950          C  
ATOM   9270  CG2 VAL A 634      28.697  30.225  32.550  1.00  5.950          C  
ATOM   9271  H   VAL A 634      28.215  31.698  30.102  1.00  5.040          H  
ATOM   9272  HA  VAL A 634      28.324  28.843  30.349  1.00  5.120          H  
ATOM   9273  HB  VAL A 634      26.764  30.880  31.967  1.00  7.140          H  
ATOM   9274 1HG1 VAL A 634      26.504  29.141  33.688  1.00  7.140          H  
ATOM   9275 2HG1 VAL A 634      25.671  28.691  32.196  1.00  7.140          H  
ATOM   9276 3HG1 VAL A 634      27.219  27.939  32.600  1.00  7.140          H  
ATOM   9277 1HG2 VAL A 634      28.519  30.482  33.586  1.00  7.140          H  
ATOM   9278 2HG2 VAL A 634      29.304  29.326  32.492  1.00  7.140          H  
ATOM   9279 3HG2 VAL A 634      29.216  31.040  32.054  1.00  7.140          H  
ATOM   9280  N   MET A 635      25.359  30.007  29.469  1.00  3.450          N  
ATOM   9281  CA  MET A 635      24.115  29.495  28.899  1.00  3.260          C  
ATOM   9282  C   MET A 635      24.295  28.760  27.581  1.00  3.690          C  
ATOM   9283  O   MET A 635      23.693  27.702  27.361  1.00  3.880          O  
ATOM   9284  CB  MET A 635      23.118  30.600  28.677  1.00  4.640          C  
ATOM   9285  CG  MET A 635      22.560  31.150  29.918  1.00  4.640          C  
ATOM   9286  SD  MET A 635      21.164  32.277  29.667  1.00  4.640          S  
ATOM   9287  CE  MET A 635      21.964  33.774  29.142  1.00  4.640          C  
ATOM   9288  H   MET A 635      25.486  31.001  29.690  1.00  4.140          H  
ATOM   9289  HA  MET A 635      23.698  28.793  29.614  1.00  3.910          H  
ATOM   9290 1HB  MET A 635      23.590  31.403  28.120  1.00  5.570          H  
ATOM   9291 2HB  MET A 635      22.327  30.214  28.086  1.00  5.570          H  
ATOM   9292 1HG  MET A 635      22.264  30.355  30.589  1.00  5.570          H  
ATOM   9293 2HG  MET A 635      23.356  31.694  30.382  1.00  5.570          H  
ATOM   9294 1HE  MET A 635      21.216  34.538  28.974  1.00  5.570          H  
ATOM   9295 2HE  MET A 635      22.658  34.118  29.897  1.00  5.570          H  
ATOM   9296 3HE  MET A 635      22.498  33.586  28.237  1.00  5.570          H  
ATOM   9297  N   VAL A 636      25.134  29.288  26.703  1.00  3.950          N  
ATOM   9298  CA  VAL A 636      25.319  28.619  25.432  1.00  4.520          C  
ATOM   9299  C   VAL A 636      25.982  27.257  25.673  1.00  4.980          C  
ATOM   9300  O   VAL A 636      25.563  26.254  25.082  1.00  5.380          O  
ATOM   9301  CB  VAL A 636      26.108  29.500  24.438  1.00  6.100          C  
ATOM   9302  CG1 VAL A 636      26.437  28.704  23.171  1.00  6.100          C  
ATOM   9303  CG2 VAL A 636      25.256  30.754  24.075  1.00  6.100          C  
ATOM   9304  H   VAL A 636      25.621  30.166  26.927  1.00  4.740          H  
ATOM   9305  HA  VAL A 636      24.338  28.443  24.995  1.00  5.420          H  
ATOM   9306  HB  VAL A 636      27.050  29.815  24.899  1.00  7.320          H  
ATOM   9307 1HG1 VAL A 636      26.986  29.340  22.487  1.00  7.320          H  
ATOM   9308 2HG1 VAL A 636      27.046  27.835  23.419  1.00  7.320          H  
ATOM   9309 3HG1 VAL A 636      25.512  28.377  22.699  1.00  7.320          H  
ATOM   9310 1HG2 VAL A 636      25.810  31.384  23.378  1.00  7.320          H  
ATOM   9311 2HG2 VAL A 636      24.320  30.443  23.616  1.00  7.320          H  
ATOM   9312 3HG2 VAL A 636      25.041  31.322  24.982  1.00  7.320          H  
ATOM   9313  N   SER A 637      27.011  27.227  26.528  1.00  5.020          N  
ATOM   9314  CA  SER A 637      27.715  26.004  26.869  1.00  5.550          C  
ATOM   9315  C   SER A 637      26.819  24.974  27.590  1.00  5.450          C  
ATOM   9316  O   SER A 637      26.957  23.764  27.357  1.00  5.940          O  
ATOM   9317  CB  SER A 637      28.936  26.350  27.688  1.00  7.560          C  
ATOM   9318  OG  SER A 637      29.848  27.068  26.926  1.00  7.560          O  
ATOM   9319  H   SER A 637      27.342  28.098  26.956  1.00  6.020          H  
ATOM   9320  HA  SER A 637      28.052  25.552  25.942  1.00  6.660          H  
ATOM   9321 1HB  SER A 637      28.643  26.941  28.550  1.00  9.070          H  
ATOM   9322 2HB  SER A 637      29.413  25.448  28.038  1.00  9.070          H  
ATOM   9323  HG  SER A 637      30.607  27.210  27.498  1.00  9.070          H  
ATOM   9324  N   LEU A 638      25.911  25.424  28.474  1.00  4.850          N  
ATOM   9325  CA  LEU A 638      25.016  24.490  29.151  1.00  4.730          C  
ATOM   9326  C   LEU A 638      24.117  23.834  28.104  1.00  4.880          C  
ATOM   9327  O   LEU A 638      23.874  22.621  28.150  1.00  5.200          O  
ATOM   9328  CB  LEU A 638      24.110  25.199  30.189  1.00  6.670          C  
ATOM   9329  CG  LEU A 638      24.726  25.798  31.508  1.00  6.670          C  
ATOM   9330  CD1 LEU A 638      23.613  26.580  32.262  1.00  6.670          C  
ATOM   9331  CD2 LEU A 638      25.311  24.721  32.379  1.00  6.670          C  
ATOM   9332  H   LEU A 638      25.874  26.419  28.686  1.00  5.820          H  
ATOM   9333  HA  LEU A 638      25.606  23.717  29.629  1.00  5.680          H  
ATOM   9334 1HB  LEU A 638      23.692  26.052  29.676  1.00  8.000          H  
ATOM   9335 2HB  LEU A 638      23.299  24.528  30.463  1.00  8.000          H  
ATOM   9336  HG  LEU A 638      25.498  26.486  31.254  1.00  8.000          H  
ATOM   9337 1HD1 LEU A 638      24.022  27.026  33.170  1.00  8.000          H  
ATOM   9338 2HD1 LEU A 638      23.218  27.370  31.622  1.00  8.000          H  
ATOM   9339 3HD1 LEU A 638      22.809  25.900  32.532  1.00  8.000          H  
ATOM   9340 1HD2 LEU A 638      25.729  25.179  33.262  1.00  8.000          H  
ATOM   9341 2HD2 LEU A 638      24.543  24.007  32.665  1.00  8.000          H  
ATOM   9342 3HD2 LEU A 638      26.088  24.221  31.850  1.00  8.000          H  
ATOM   9343  N   ALA A 639      23.637  24.635  27.135  1.00  4.780          N  
ATOM   9344  CA  ALA A 639      22.800  24.105  26.068  1.00  5.150          C  
ATOM   9345  C   ALA A 639      23.566  23.053  25.267  1.00  5.890          C  
ATOM   9346  O   ALA A 639      22.984  22.036  24.876  1.00  6.290          O  
ATOM   9347  CB  ALA A 639      22.319  25.207  25.154  1.00  7.060          C  
ATOM   9348  H   ALA A 639      23.824  25.643  27.185  1.00  5.740          H  
ATOM   9349  HA  ALA A 639      21.936  23.630  26.524  1.00  6.180          H  
ATOM   9350 1HB  ALA A 639      21.686  24.784  24.388  1.00  8.470          H  
ATOM   9351 2HB  ALA A 639      21.762  25.937  25.728  1.00  8.470          H  
ATOM   9352 3HB  ALA A 639      23.171  25.689  24.690  1.00  8.470          H  
ATOM   9353  N   SER A 640      24.872  23.276  25.039  1.00  6.130          N  
ATOM   9354  CA  SER A 640      25.696  22.309  24.314  1.00  6.870          C  
ATOM   9355  C   SER A 640      25.752  20.971  25.041  1.00  7.150          C  
ATOM   9356  O   SER A 640      25.643  19.923  24.394  1.00  7.710          O  
ATOM   9357  CB  SER A 640      27.103  22.840  24.095  1.00  9.320          C  
ATOM   9358  OG  SER A 640      27.092  23.941  23.231  1.00  9.320          O  
ATOM   9359  H   SER A 640      25.273  24.181  25.313  1.00  7.360          H  
ATOM   9360  HA  SER A 640      25.255  22.140  23.339  1.00  8.240          H  
ATOM   9361 1HB  SER A 640      27.541  23.123  25.042  1.00 11.190          H  
ATOM   9362 2HB  SER A 640      27.725  22.053  23.676  1.00 11.190          H  
ATOM   9363  HG  SER A 640      28.001  24.260  23.194  1.00 11.190          H  
ATOM   9364  N   MET A 641      25.884  20.981  26.379  1.00  6.790          N  
ATOM   9365  CA  MET A 641      25.900  19.694  27.085  1.00  7.050          C  
ATOM   9366  C   MET A 641      24.615  18.938  26.868  1.00  7.020          C  
ATOM   9367  O   MET A 641      24.622  17.732  26.669  1.00  7.540          O  
ATOM   9368  CB  MET A 641      26.019  19.814  28.582  1.00  9.770          C  
ATOM   9369  CG  MET A 641      27.298  20.247  29.131  1.00  9.770          C  
ATOM   9370  SD  MET A 641      27.285  20.009  30.930  1.00  9.770          S  
ATOM   9371  CE  MET A 641      26.253  21.346  31.442  1.00  9.770          C  
ATOM   9372  H   MET A 641      26.035  21.879  26.860  1.00  8.150          H  
ATOM   9373  HA  MET A 641      26.713  19.088  26.705  1.00  8.460          H  
ATOM   9374 1HB  MET A 641      25.255  20.504  28.914  1.00 11.720          H  
ATOM   9375 2HB  MET A 641      25.796  18.846  29.028  1.00 11.720          H  
ATOM   9376 1HG  MET A 641      28.120  19.684  28.690  1.00 11.720          H  
ATOM   9377 2HG  MET A 641      27.432  21.305  28.907  1.00 11.720          H  
ATOM   9378 1HE  MET A 641      26.129  21.323  32.516  1.00 11.720          H  
ATOM   9379 2HE  MET A 641      26.721  22.257  31.145  1.00 11.720          H  
ATOM   9380 3HE  MET A 641      25.280  21.280  30.980  1.00 11.720          H  
ATOM   9381  N   TRP A 642      23.494  19.637  26.903  1.00  6.470          N  
ATOM   9382  CA  TRP A 642      22.227  18.954  26.699  1.00  6.480          C  
ATOM   9383  C   TRP A 642      22.120  18.357  25.299  1.00  7.210          C  
ATOM   9384  O   TRP A 642      21.720  17.193  25.132  1.00  7.600          O  
ATOM   9385  CB  TRP A 642      21.085  19.934  26.886  1.00  9.070          C  
ATOM   9386  CG  TRP A 642      20.776  20.270  28.264  1.00  9.070          C  
ATOM   9387  CD1 TRP A 642      21.022  21.438  28.901  1.00  9.070          C  
ATOM   9388  CD2 TRP A 642      20.084  19.442  29.198  1.00  9.070          C  
ATOM   9389  NE1 TRP A 642      20.535  21.384  30.171  1.00  9.070          N  
ATOM   9390  CE2 TRP A 642      19.949  20.175  30.366  1.00  9.070          C  
ATOM   9391  CE3 TRP A 642      19.555  18.167  29.133  1.00  9.070          C  
ATOM   9392  CZ2 TRP A 642      19.299  19.677  31.463  1.00  9.070          C  
ATOM   9393  CZ3 TRP A 642      18.887  17.670  30.234  1.00  9.070          C  
ATOM   9394  CH2 TRP A 642      18.766  18.403  31.362  1.00  9.070          C  
ATOM   9395  H   TRP A 642      23.538  20.639  27.129  1.00  7.760          H  
ATOM   9396  HA  TRP A 642      22.144  18.151  27.429  1.00  7.780          H  
ATOM   9397 1HB  TRP A 642      21.315  20.854  26.364  1.00 10.880          H  
ATOM   9398 2HB  TRP A 642      20.199  19.533  26.443  1.00 10.880          H  
ATOM   9399  HD1 TRP A 642      21.516  22.293  28.467  1.00 10.880          H  
ATOM   9400  HE1 TRP A 642      20.565  22.136  30.866  1.00 10.880          H  
ATOM   9401  HE3 TRP A 642      19.653  17.587  28.227  1.00 10.880          H  
ATOM   9402  HZ2 TRP A 642      19.184  20.259  32.372  1.00 10.880          H  
ATOM   9403  HZ3 TRP A 642      18.454  16.677  30.170  1.00 10.880          H  
ATOM   9404  HH2 TRP A 642      18.233  17.985  32.197  1.00 10.880          H  
ATOM   9405  N   ARG A 643      22.537  19.137  24.295  1.00  7.440          N  
ATOM   9406  CA  ARG A 643      22.474  18.706  22.904  1.00  8.160          C  
ATOM   9407  C   ARG A 643      23.382  17.489  22.671  1.00  8.770          C  
ATOM   9408  O   ARG A 643      23.050  16.586  21.894  1.00  9.340          O  
ATOM   9409  CB  ARG A 643      22.826  19.873  21.991  1.00 11.140          C  
ATOM   9410  CG  ARG A 643      21.748  20.979  21.997  1.00 11.140          C  
ATOM   9411  CD  ARG A 643      22.048  22.141  21.120  1.00 11.140          C  
ATOM   9412  NE  ARG A 643      23.182  22.949  21.589  1.00 11.140          N  
ATOM   9413  CZ  ARG A 643      23.666  24.035  20.935  1.00 11.140          C  
ATOM   9414  NH1 ARG A 643      23.078  24.423  19.816  1.00 11.140          N  
ATOM   9415  NH2 ARG A 643      24.719  24.715  21.397  1.00 11.140          N  
ATOM   9416  H   ARG A 643      22.859  20.085  24.512  1.00  8.930          H  
ATOM   9417  HA  ARG A 643      21.447  18.416  22.685  1.00  9.790          H  
ATOM   9418 1HB  ARG A 643      23.767  20.316  22.310  1.00 13.360          H  
ATOM   9419 2HB  ARG A 643      22.946  19.522  20.969  1.00 13.360          H  
ATOM   9420 1HG  ARG A 643      20.832  20.546  21.653  1.00 13.360          H  
ATOM   9421 2HG  ARG A 643      21.593  21.339  23.001  1.00 13.360          H  
ATOM   9422 1HD  ARG A 643      22.275  21.780  20.118  1.00 13.360          H  
ATOM   9423 2HD  ARG A 643      21.165  22.781  21.086  1.00 13.360          H  
ATOM   9424  HE  ARG A 643      23.631  22.676  22.453  1.00 13.360          H  
ATOM   9425 1HH1 ARG A 643      22.277  23.926  19.456  1.00 13.360          H  
ATOM   9426 2HH1 ARG A 643      23.400  25.235  19.304  1.00 13.360          H  
ATOM   9427 1HH2 ARG A 643      25.222  24.418  22.242  1.00 13.360          H  
ATOM   9428 2HH2 ARG A 643      25.056  25.519  20.888  1.00 13.360          H  
ATOM   9429  N   ALA A 644      24.479  17.409  23.427  1.00  8.680          N  
ATOM   9430  CA  ALA A 644      25.434  16.304  23.384  1.00  9.290          C  
ATOM   9431  C   ALA A 644      24.797  14.968  23.786  1.00  9.460          C  
ATOM   9432  O   ALA A 644      25.363  13.900  23.522  1.00 10.110          O  
ATOM   9433  CB  ALA A 644      26.619  16.579  24.289  1.00 12.760          C  
ATOM   9434  H   ALA A 644      24.713  18.221  24.008  1.00 10.420          H  
ATOM   9435  HA  ALA A 644      25.789  16.218  22.358  1.00 11.150          H  
ATOM   9436 1HB  ALA A 644      27.334  15.764  24.210  1.00 15.310          H  
ATOM   9437 2HB  ALA A 644      27.088  17.507  23.984  1.00 15.310          H  
ATOM   9438 3HB  ALA A 644      26.286  16.662  25.314  1.00 15.310          H  
ATOM   9439  N   HIS A 645      23.653  15.012  24.479  1.00  8.890          N  
ATOM   9440  CA  HIS A 645      22.982  13.816  24.933  1.00  8.960          C  
ATOM   9441  C   HIS A 645      21.702  13.642  24.121  1.00  9.110          C  
ATOM   9442  O   HIS A 645      20.783  12.914  24.506  1.00  9.030          O  
ATOM   9443  CB  HIS A 645      22.688  13.914  26.426  1.00 12.520          C  
ATOM   9444  CG  HIS A 645      23.939  14.125  27.204  1.00 12.520          C  
ATOM   9445  ND1 HIS A 645      24.978  13.232  27.190  1.00 12.520          N  
ATOM   9446  CD2 HIS A 645      24.310  15.129  28.022  1.00 12.520          C  
ATOM   9447  CE1 HIS A 645      25.949  13.686  27.961  1.00 12.520          C  
ATOM   9448  NE2 HIS A 645      25.566  14.836  28.489  1.00 12.520          N  
ATOM   9449  H   HIS A 645      23.185  15.899  24.673  1.00 10.670          H  
ATOM   9450  HA  HIS A 645      23.604  12.943  24.763  1.00 10.750          H  
ATOM   9451 1HB  HIS A 645      22.012  14.750  26.615  1.00 15.020          H  
ATOM   9452 2HB  HIS A 645      22.208  12.999  26.773  1.00 15.020          H  
ATOM   9453  HD1 HIS A 645      25.137  12.577  26.430  1.00 15.020          H  
ATOM   9454  HD2 HIS A 645      23.808  16.043  28.332  1.00 15.020          H  
ATOM   9455  HE1 HIS A 645      26.869  13.113  28.074  1.00 15.020          H  
ATOM   9456  N   GLY A 646      21.627  14.331  22.980  1.00  9.400          N  
ATOM   9457  CA  GLY A 646      20.482  14.242  22.088  1.00  9.740          C  
ATOM   9458  C   GLY A 646      19.321  15.154  22.463  1.00  9.300          C  
ATOM   9459  O   GLY A 646      18.286  15.160  21.780  1.00  9.640          O  
ATOM   9460  H   GLY A 646      22.395  14.943  22.693  1.00 11.280          H  
ATOM   9461 1HA  GLY A 646      20.814  14.487  21.078  1.00 11.690          H  
ATOM   9462 2HA  GLY A 646      20.135  13.210  22.060  1.00 11.690          H  
ATOM   9463  N   VAL A 647      19.475  15.970  23.506  1.00  8.600          N  
ATOM   9464  CA  VAL A 647      18.372  16.805  23.910  1.00  8.260          C  
ATOM   9465  C   VAL A 647      18.435  18.092  23.114  1.00  8.260          C  
ATOM   9466  O   VAL A 647      18.897  19.119  23.591  1.00  7.740          O  
ATOM   9467  CB  VAL A 647      18.441  17.065  25.440  1.00 11.700          C  
ATOM   9468  CG1 VAL A 647      17.247  17.874  25.905  1.00 11.700          C  
ATOM   9469  CG2 VAL A 647      18.504  15.709  26.191  1.00 11.700          C  
ATOM   9470  H   VAL A 647      20.349  16.029  24.027  1.00 10.320          H  
ATOM   9471  HA  VAL A 647      17.434  16.295  23.684  1.00  9.910          H  
ATOM   9472  HB  VAL A 647      19.317  17.628  25.656  1.00 14.040          H  
ATOM   9473 1HG1 VAL A 647      17.318  18.054  26.971  1.00 14.040          H  
ATOM   9474 2HG1 VAL A 647      17.221  18.812  25.391  1.00 14.040          H  
ATOM   9475 3HG1 VAL A 647      16.343  17.323  25.691  1.00 14.040          H  
ATOM   9476 1HG2 VAL A 647      18.564  15.870  27.261  1.00 14.040          H  
ATOM   9477 2HG2 VAL A 647      17.609  15.143  25.966  1.00 14.040          H  
ATOM   9478 3HG2 VAL A 647      19.373  15.142  25.868  1.00 14.040          H  
ATOM   9479  N   GLU A 648      17.962  18.008  21.883  1.00  8.880          N  
ATOM   9480  CA  GLU A 648      17.981  19.129  20.960  1.00  8.990          C  
ATOM   9481  C   GLU A 648      16.677  19.896  21.120  1.00  8.780          C  
ATOM   9482  O   GLU A 648      15.625  19.260  21.145  1.00  9.030          O  
ATOM   9483  CB  GLU A 648      18.139  18.620  19.524  1.00 12.540          C  
ATOM   9484  CG  GLU A 648      18.286  19.699  18.457  1.00 12.540          C  
ATOM   9485  CD  GLU A 648      18.427  19.130  17.079  1.00 12.540          C  
ATOM   9486  OE1 GLU A 648      18.275  17.941  16.931  1.00 12.540          O  
ATOM   9487  OE2 GLU A 648      18.727  19.872  16.175  1.00 12.540          O  
ATOM   9488  H   GLU A 648      17.638  17.078  21.597  1.00 10.660          H  
ATOM   9489  HA  GLU A 648      18.824  19.752  21.209  1.00 10.790          H  
ATOM   9490 1HB  GLU A 648      19.017  17.974  19.471  1.00 15.050          H  
ATOM   9491 2HB  GLU A 648      17.272  18.011  19.262  1.00 15.050          H  
ATOM   9492 1HG  GLU A 648      17.411  20.359  18.480  1.00 15.050          H  
ATOM   9493 2HG  GLU A 648      19.166  20.296  18.680  1.00 15.050          H  
ATOM   9494  N   PRO A 649      16.680  21.229  21.303  1.00  8.350          N  
ATOM   9495  CA  PRO A 649      15.468  21.997  21.471  1.00  8.260          C  
ATOM   9496  C   PRO A 649      14.558  21.970  20.254  1.00  9.010          C  
ATOM   9497  O   PRO A 649      15.002  22.176  19.125  1.00  9.470          O  
ATOM   9498  CB  PRO A 649      15.998  23.416  21.718  1.00 12.390          C  
ATOM   9499  CG  PRO A 649      17.399  23.436  21.155  1.00 12.390          C  
ATOM   9500  CD  PRO A 649      17.922  22.018  21.313  1.00 12.390          C  
ATOM   9501  HA  PRO A 649      14.931  21.629  22.359  1.00  9.910          H  
ATOM   9502 1HB  PRO A 649      15.343  24.131  21.206  1.00 14.870          H  
ATOM   9503 2HB  PRO A 649      15.937  23.665  22.754  1.00 14.870          H  
ATOM   9504 1HG  PRO A 649      17.375  23.753  20.124  1.00 14.870          H  
ATOM   9505 2HG  PRO A 649      18.004  24.175  21.698  1.00 14.870          H  
ATOM   9506 1HD  PRO A 649      18.547  21.797  20.447  1.00 14.870          H  
ATOM   9507 2HD  PRO A 649      18.459  21.891  22.264  1.00 14.870          H  
ATOM   9508  N   ALA A 650      13.269  21.763  20.514  1.00  9.170          N  
ATOM   9509  CA  ALA A 650      12.199  21.828  19.533  1.00  9.890          C  
ATOM   9510  C   ALA A 650      11.984  23.314  19.195  1.00  9.850          C  
ATOM   9511  O   ALA A 650      11.513  23.655  18.109  1.00 10.410          O  
ATOM   9512  CB  ALA A 650      10.964  21.087  20.024  1.00 13.560          C  
ATOM   9513  H   ALA A 650      12.988  21.607  21.481  1.00 11.000          H  
ATOM   9514  HA  ALA A 650      12.536  21.337  18.621  1.00 11.870          H  
ATOM   9515 1HB  ALA A 650      10.192  21.135  19.263  1.00 16.270          H  
ATOM   9516 2HB  ALA A 650      11.231  20.053  20.204  1.00 16.270          H  
ATOM   9517 3HB  ALA A 650      10.610  21.512  20.937  1.00 16.270          H  
ATOM   9518  N   ALA A 651      12.209  24.168  20.210  1.00  9.200          N  
ATOM   9519  CA  ALA A 651      12.144  25.642  20.143  1.00  9.090          C  
ATOM   9520  C   ALA A 651      12.970  26.244  21.265  1.00  8.290          C  
ATOM   9521  O   ALA A 651      13.274  25.572  22.257  1.00  7.800          O  
ATOM   9522  CB  ALA A 651      10.752  26.199  20.255  1.00 12.770          C  
ATOM   9523  H   ALA A 651      12.426  23.738  21.113  1.00 11.040          H  
ATOM   9524  HA  ALA A 651      12.543  25.972  19.188  1.00 10.910          H  
ATOM   9525 1HB  ALA A 651      10.801  27.287  20.195  1.00 15.320          H  
ATOM   9526 2HB  ALA A 651      10.174  25.840  19.454  1.00 15.320          H  
ATOM   9527 3HB  ALA A 651      10.318  25.910  21.196  1.00 15.320          H  
ATOM   9528  N   VAL A 652      13.286  27.527  21.128  1.00  8.160          N  
ATOM   9529  CA  VAL A 652      13.903  28.257  22.226  1.00  7.440          C  
ATOM   9530  C   VAL A 652      13.019  29.461  22.590  1.00  7.480          C  
ATOM   9531  O   VAL A 652      12.216  29.934  21.770  1.00  8.050          O  
ATOM   9532  CB  VAL A 652      15.328  28.761  21.869  1.00 10.700          C  
ATOM   9533  CG1 VAL A 652      16.278  27.598  21.532  1.00 10.700          C  
ATOM   9534  CG2 VAL A 652      15.250  29.721  20.704  1.00 10.700          C  
ATOM   9535  H   VAL A 652      13.070  27.998  20.244  1.00  9.790          H  
ATOM   9536  HA  VAL A 652      13.970  27.606  23.093  1.00  8.930          H  
ATOM   9537  HB  VAL A 652      15.740  29.264  22.743  1.00 12.840          H  
ATOM   9538 1HG1 VAL A 652      17.276  27.988  21.312  1.00 12.840          H  
ATOM   9539 2HG1 VAL A 652      16.333  26.932  22.361  1.00 12.840          H  
ATOM   9540 3HG1 VAL A 652      15.903  27.065  20.674  1.00 12.840          H  
ATOM   9541 1HG2 VAL A 652      16.238  30.085  20.483  1.00 12.840          H  
ATOM   9542 2HG2 VAL A 652      14.850  29.212  19.834  1.00 12.840          H  
ATOM   9543 3HG2 VAL A 652      14.612  30.562  20.955  1.00 12.840          H  
ATOM   9544  N   ILE A 653      13.218  29.948  23.815  1.00  6.950          N  
ATOM   9545  CA  ILE A 653      12.549  31.102  24.437  1.00  7.010          C  
ATOM   9546  C   ILE A 653      13.502  31.726  25.437  1.00  6.330          C  
ATOM   9547  O   ILE A 653      14.369  31.030  25.951  1.00  5.780          O  
ATOM   9548  CB  ILE A 653      11.250  30.673  25.164  1.00  9.790          C  
ATOM   9549  CG1 ILE A 653      10.423  31.898  25.633  1.00  9.790          C  
ATOM   9550  CG2 ILE A 653      11.570  29.819  26.337  1.00  9.790          C  
ATOM   9551  CD1 ILE A 653       9.047  31.579  26.060  1.00  9.790          C  
ATOM   9552  H   ILE A 653      13.889  29.425  24.387  1.00  8.340          H  
ATOM   9553  HA  ILE A 653      12.308  31.841  23.670  1.00  8.410          H  
ATOM   9554  HB  ILE A 653      10.659  30.110  24.473  1.00 11.750          H  
ATOM   9555 1HG1 ILE A 653      10.908  32.351  26.494  1.00 11.750          H  
ATOM   9556 2HG1 ILE A 653      10.371  32.634  24.825  1.00 11.750          H  
ATOM   9557 1HG2 ILE A 653      10.677  29.466  26.815  1.00 11.750          H  
ATOM   9558 2HG2 ILE A 653      12.144  28.983  25.997  1.00 11.750          H  
ATOM   9559 3HG2 ILE A 653      12.150  30.383  27.055  1.00 11.750          H  
ATOM   9560 1HD1 ILE A 653       8.575  32.478  26.396  1.00 11.750          H  
ATOM   9561 2HD1 ILE A 653       8.501  31.161  25.229  1.00 11.750          H  
ATOM   9562 3HD1 ILE A 653       9.062  30.891  26.867  1.00 11.750          H  
ATOM   9563  N   GLY A 654      13.350  32.992  25.753  1.00  6.380          N  
ATOM   9564  CA  GLY A 654      14.203  33.564  26.773  1.00  5.820          C  
ATOM   9565  C   GLY A 654      13.539  34.732  27.456  1.00  6.120          C  
ATOM   9566  O   GLY A 654      12.326  34.913  27.379  1.00  6.660          O  
ATOM   9567  H   GLY A 654      12.640  33.564  25.306  1.00  7.660          H  
ATOM   9568 1HA  GLY A 654      14.438  32.809  27.517  1.00  6.980          H  
ATOM   9569 2HA  GLY A 654      15.144  33.885  26.324  1.00  6.980          H  
ATOM   9570  N   HIS A 655      14.336  35.522  28.144  1.00  5.830          N  
ATOM   9571  CA  HIS A 655      13.803  36.673  28.859  1.00  6.210          C  
ATOM   9572  C   HIS A 655      14.855  37.763  28.875  1.00  6.060          C  
ATOM   9573  O   HIS A 655      16.027  37.502  29.174  1.00  5.520          O  
ATOM   9574  CB  HIS A 655      13.449  36.238  30.276  1.00  8.540          C  
ATOM   9575  CG  HIS A 655      12.682  37.166  31.127  1.00  8.540          C  
ATOM   9576  ND1 HIS A 655      13.197  38.327  31.673  1.00  8.540          N  
ATOM   9577  CD2 HIS A 655      11.440  37.048  31.598  1.00  8.540          C  
ATOM   9578  CE1 HIS A 655      12.262  38.890  32.422  1.00  8.540          C  
ATOM   9579  NE2 HIS A 655      11.202  38.110  32.394  1.00  8.540          N  
ATOM   9580  H   HIS A 655      15.322  35.258  28.182  1.00  7.000          H  
ATOM   9581  HA  HIS A 655      12.912  37.052  28.358  1.00  7.450          H  
ATOM   9582 1HB  HIS A 655      12.860  35.326  30.206  1.00 10.250          H  
ATOM   9583 2HB  HIS A 655      14.355  36.007  30.804  1.00 10.250          H  
ATOM   9584  HD2 HIS A 655      10.754  36.233  31.407  1.00 10.250          H  
ATOM   9585  HE1 HIS A 655      12.359  39.817  32.992  1.00 10.250          H  
ATOM   9586  HE2 HIS A 655      10.313  38.204  32.884  1.00 10.250          H  
ATOM   9587  N   SER A 656      14.438  38.987  28.569  1.00  6.570          N  
ATOM   9588  CA  SER A 656      15.343  40.124  28.529  1.00  6.470          C  
ATOM   9589  C   SER A 656      16.527  39.835  27.628  1.00  5.860          C  
ATOM   9590  O   SER A 656      16.385  39.305  26.520  1.00  5.910          O  
ATOM   9591  CB  SER A 656      15.831  40.473  29.920  1.00  9.100          C  
ATOM   9592  OG  SER A 656      16.602  41.645  29.880  1.00  9.100          O  
ATOM   9593  H   SER A 656      13.461  39.124  28.353  1.00  7.880          H  
ATOM   9594  HA  SER A 656      14.805  40.979  28.125  1.00  7.760          H  
ATOM   9595 1HB  SER A 656      14.976  40.620  30.577  1.00 10.920          H  
ATOM   9596 2HB  SER A 656      16.409  39.665  30.325  1.00 10.920          H  
ATOM   9597  HG  SER A 656      15.966  42.374  29.739  1.00 10.920          H  
ATOM   9598  N   GLN A 657      17.711  40.105  28.149  1.00  5.400          N  
ATOM   9599  CA  GLN A 657      18.977  39.908  27.448  1.00  4.830          C  
ATOM   9600  C   GLN A 657      19.176  38.447  27.023  1.00  4.480          C  
ATOM   9601  O   GLN A 657      19.922  38.158  26.087  1.00  4.270          O  
ATOM   9602  CB  GLN A 657      20.152  40.321  28.365  1.00  6.990          C  
ATOM   9603  CG  GLN A 657      20.264  41.806  28.688  1.00  6.990          C  
ATOM   9604  CD  GLN A 657      20.699  42.619  27.488  1.00  6.990          C  
ATOM   9605  OE1 GLN A 657      19.853  43.224  26.835  1.00  6.990          O  
ATOM   9606  NE2 GLN A 657      22.008  42.637  27.194  1.00  6.990          N  
ATOM   9607  H   GLN A 657      17.700  40.547  29.064  1.00  6.480          H  
ATOM   9608  HA  GLN A 657      18.983  40.529  26.554  1.00  5.800          H  
ATOM   9609 1HB  GLN A 657      20.114  39.754  29.297  1.00  8.390          H  
ATOM   9610 2HB  GLN A 657      21.083  40.086  27.874  1.00  8.390          H  
ATOM   9611 1HG  GLN A 657      19.292  42.173  29.006  1.00  8.390          H  
ATOM   9612 2HG  GLN A 657      20.989  41.943  29.480  1.00  8.390          H  
ATOM   9613 1HE2 GLN A 657      22.356  43.134  26.401  1.00  8.390          H  
ATOM   9614 2HE2 GLN A 657      22.684  42.158  27.789  1.00  8.390          H  
ATOM   9615  N   GLY A 658      18.531  37.509  27.717  1.00  4.510          N  
ATOM   9616  CA  GLY A 658      18.684  36.064  27.517  1.00  4.250          C  
ATOM   9617  C   GLY A 658      18.338  35.586  26.105  1.00  4.620          C  
ATOM   9618  O   GLY A 658      18.755  34.498  25.676  1.00  4.520          O  
ATOM   9619  H   GLY A 658      17.837  37.812  28.402  1.00  5.410          H  
ATOM   9620 1HA  GLY A 658      19.700  35.779  27.766  1.00  5.100          H  
ATOM   9621 2HA  GLY A 658      18.045  35.562  28.236  1.00  5.100          H  
ATOM   9622  N   GLU A 659      17.622  36.427  25.353  1.00  5.160          N  
ATOM   9623  CA  GLU A 659      17.229  36.126  23.984  1.00  5.640          C  
ATOM   9624  C   GLU A 659      18.454  35.933  23.083  1.00  5.470          C  
ATOM   9625  O   GLU A 659      18.358  35.328  22.014  1.00  5.850          O  
ATOM   9626  CB  GLU A 659      16.337  37.240  23.416  1.00  7.700          C  
ATOM   9627  CG  GLU A 659      14.914  37.356  24.018  1.00  7.700          C  
ATOM   9628  CD  GLU A 659      14.041  36.177  23.741  1.00  7.700          C  
ATOM   9629  OE1 GLU A 659      14.420  35.354  22.955  1.00  7.700          O  
ATOM   9630  OE2 GLU A 659      12.956  36.113  24.294  1.00  7.700          O  
ATOM   9631  H   GLU A 659      17.324  37.318  25.769  1.00  6.190          H  
ATOM   9632  HA  GLU A 659      16.659  35.198  23.989  1.00  6.770          H  
ATOM   9633 1HB  GLU A 659      16.819  38.199  23.597  1.00  9.240          H  
ATOM   9634 2HB  GLU A 659      16.240  37.117  22.341  1.00  9.240          H  
ATOM   9635 1HG  GLU A 659      15.002  37.476  25.101  1.00  9.240          H  
ATOM   9636 2HG  GLU A 659      14.434  38.255  23.623  1.00  9.240          H  
ATOM   9637  N   ILE A 660      19.599  36.496  23.480  1.00  5.000          N  
ATOM   9638  CA  ILE A 660      20.797  36.409  22.658  1.00  4.920          C  
ATOM   9639  C   ILE A 660      21.265  34.952  22.653  1.00  4.800          C  
ATOM   9640  O   ILE A 660      21.633  34.413  21.606  1.00  5.170          O  
ATOM   9641  CB  ILE A 660      21.927  37.261  23.225  1.00  6.920          C  
ATOM   9642  CG1 ILE A 660      21.535  38.723  23.244  1.00  6.920          C  
ATOM   9643  CG2 ILE A 660      23.130  37.108  22.218  1.00  6.920          C  
ATOM   9644  CD1 ILE A 660      22.469  39.557  24.134  1.00  6.920          C  
ATOM   9645  H   ILE A 660      19.615  36.996  24.377  1.00  6.000          H  
ATOM   9646  HA  ILE A 660      20.576  36.709  21.643  1.00  5.900          H  
ATOM   9647  HB  ILE A 660      22.207  36.959  24.204  1.00  8.300          H  
ATOM   9648 1HG1 ILE A 660      21.535  39.107  22.239  1.00  8.300          H  
ATOM   9649 2HG1 ILE A 660      20.527  38.812  23.643  1.00  8.300          H  
ATOM   9650 1HG2 ILE A 660      23.944  37.713  22.512  1.00  8.300          H  
ATOM   9651 2HG2 ILE A 660      23.467  36.078  22.165  1.00  8.300          H  
ATOM   9652 3HG2 ILE A 660      22.813  37.427  21.223  1.00  8.300          H  
ATOM   9653 1HD1 ILE A 660      22.165  40.565  24.158  1.00  8.300          H  
ATOM   9654 2HD1 ILE A 660      22.433  39.163  25.151  1.00  8.300          H  
ATOM   9655 3HD1 ILE A 660      23.470  39.513  23.773  1.00  8.300          H  
ATOM   9656  N   ALA A 661      21.328  34.335  23.843  1.00  4.390          N  
ATOM   9657  CA  ALA A 661      21.749  32.944  23.969  1.00  4.350          C  
ATOM   9658  C   ALA A 661      20.776  32.051  23.243  1.00  4.880          C  
ATOM   9659  O   ALA A 661      21.184  31.073  22.616  1.00  5.230          O  
ATOM   9660  CB  ALA A 661      21.828  32.507  25.414  1.00  6.110          C  
ATOM   9661  H   ALA A 661      20.997  34.839  24.653  1.00  5.270          H  
ATOM   9662  HA  ALA A 661      22.728  32.836  23.503  1.00  5.220          H  
ATOM   9663 1HB  ALA A 661      22.144  31.468  25.457  1.00  7.330          H  
ATOM   9664 2HB  ALA A 661      22.523  33.096  25.943  1.00  7.330          H  
ATOM   9665 3HB  ALA A 661      20.853  32.613  25.865  1.00  7.330          H  
ATOM   9666  N   ALA A 662      19.482  32.378  23.331  1.00  5.080          N  
ATOM   9667  CA  ALA A 662      18.483  31.575  22.660  1.00  5.660          C  
ATOM   9668  C   ALA A 662      18.725  31.609  21.156  1.00  6.250          C  
ATOM   9669  O   ALA A 662      18.707  30.569  20.489  1.00  6.670          O  
ATOM   9670  CB  ALA A 662      17.095  32.090  23.024  1.00  7.690          C  
ATOM   9671  H   ALA A 662      19.204  33.184  23.902  1.00  6.100          H  
ATOM   9672  HA  ALA A 662      18.593  30.546  22.985  1.00  6.790          H  
ATOM   9673 1HB  ALA A 662      16.338  31.507  22.553  1.00  9.230          H  
ATOM   9674 2HB  ALA A 662      16.958  32.050  24.091  1.00  9.230          H  
ATOM   9675 3HB  ALA A 662      16.998  33.115  22.709  1.00  9.230          H  
ATOM   9676  N   ALA A 663      19.018  32.802  20.626  1.00  6.320          N  
ATOM   9677  CA  ALA A 663      19.302  32.964  19.214  1.00  6.860          C  
ATOM   9678  C   ALA A 663      20.553  32.179  18.813  1.00  6.880          C  
ATOM   9679  O   ALA A 663      20.602  31.532  17.760  1.00  7.460          O  
ATOM   9680  CB  ALA A 663      19.461  34.437  18.908  1.00  9.390          C  
ATOM   9681  H   ALA A 663      18.979  33.640  21.217  1.00  7.580          H  
ATOM   9682  HA  ALA A 663      18.457  32.573  18.647  1.00  8.230          H  
ATOM   9683 1HB  ALA A 663      19.632  34.588  17.879  1.00 11.270          H  
ATOM   9684 2HB  ALA A 663      18.562  34.951  19.192  1.00 11.270          H  
ATOM   9685 3HB  ALA A 663      20.290  34.836  19.475  1.00 11.270          H  
ATOM   9686  N   CYS A 664      21.581  32.188  19.661  1.00  6.320          N  
ATOM   9687  CA  CYS A 664      22.788  31.454  19.310  1.00  6.450          C  
ATOM   9688  C   CYS A 664      22.551  29.944  19.304  1.00  6.810          C  
ATOM   9689  O   CYS A 664      22.926  29.245  18.361  1.00  7.400          O  
ATOM   9690  CB  CYS A 664      23.912  31.773  20.279  1.00  8.980          C  
ATOM   9691  SG  CYS A 664      25.517  31.117  19.744  1.00  8.980          S  
ATOM   9692  H   CYS A 664      21.546  32.773  20.503  1.00  7.580          H  
ATOM   9693  HA  CYS A 664      23.096  31.750  18.314  1.00  7.740          H  
ATOM   9694 1HB  CYS A 664      23.973  32.837  20.409  1.00 10.770          H  
ATOM   9695 2HB  CYS A 664      23.678  31.347  21.255  1.00 10.770          H  
ATOM   9696  HG  CYS A 664      25.376  31.453  18.437  1.00 10.770          H  
ATOM   9697  N   VAL A 665      21.894  29.435  20.339  1.00  6.500          N  
ATOM   9698  CA  VAL A 665      21.638  28.005  20.476  1.00  6.780          C  
ATOM   9699  C   VAL A 665      20.776  27.484  19.340  1.00  7.500          C  
ATOM   9700  O   VAL A 665      21.013  26.395  18.813  1.00  7.990          O  
ATOM   9701  CB  VAL A 665      21.063  27.689  21.865  1.00  9.380          C  
ATOM   9702  CG1 VAL A 665      20.559  26.209  21.957  1.00  9.380          C  
ATOM   9703  CG2 VAL A 665      22.217  27.938  22.881  1.00  9.380          C  
ATOM   9704  H   VAL A 665      21.578  30.067  21.081  1.00  7.800          H  
ATOM   9705  HA  VAL A 665      22.599  27.497  20.421  1.00  8.140          H  
ATOM   9706  HB  VAL A 665      20.217  28.356  22.074  1.00 11.260          H  
ATOM   9707 1HG1 VAL A 665      20.172  26.009  22.940  1.00 11.260          H  
ATOM   9708 2HG1 VAL A 665      19.767  26.041  21.233  1.00 11.260          H  
ATOM   9709 3HG1 VAL A 665      21.373  25.538  21.755  1.00 11.260          H  
ATOM   9710 1HG2 VAL A 665      21.896  27.752  23.876  1.00 11.260          H  
ATOM   9711 2HG2 VAL A 665      23.050  27.279  22.651  1.00 11.260          H  
ATOM   9712 3HG2 VAL A 665      22.549  28.965  22.806  1.00 11.260          H  
ATOM   9713  N   ALA A 666      19.794  28.276  18.939  1.00  7.630          N  
ATOM   9714  CA  ALA A 666      18.868  27.931  17.882  1.00  8.340          C  
ATOM   9715  C   ALA A 666      19.471  28.043  16.472  1.00  8.910          C  
ATOM   9716  O   ALA A 666      18.792  27.751  15.468  1.00  9.570          O  
ATOM   9717  CB  ALA A 666      17.668  28.851  17.975  1.00 11.390          C  
ATOM   9718  H   ALA A 666      19.639  29.160  19.435  1.00  9.160          H  
ATOM   9719  HA  ALA A 666      18.579  26.899  18.037  1.00 10.010          H  
ATOM   9720 1HB  ALA A 666      16.947  28.604  17.224  1.00 13.670          H  
ATOM   9721 2HB  ALA A 666      17.237  28.739  18.941  1.00 13.670          H  
ATOM   9722 3HB  ALA A 666      17.987  29.882  17.840  1.00 13.670          H  
ATOM   9723  N   GLY A 667      20.725  28.503  16.374  1.00  8.680          N  
ATOM   9724  CA  GLY A 667      21.414  28.663  15.107  1.00  9.190          C  
ATOM   9725  C   GLY A 667      21.192  30.002  14.422  1.00  9.280          C  
ATOM   9726  O   GLY A 667      21.578  30.161  13.266  1.00  9.770          O  
ATOM   9727  H   GLY A 667      21.268  28.735  17.213  1.00 10.420          H  
ATOM   9728 1HA  GLY A 667      22.484  28.533  15.287  1.00 11.030          H  
ATOM   9729 2HA  GLY A 667      21.111  27.868  14.434  1.00 11.030          H  
ATOM   9730  N   ALA A 668      20.525  30.953  15.085  1.00  8.870          N  
ATOM   9731  CA  ALA A 668      20.292  32.244  14.459  1.00  9.010          C  
ATOM   9732  C   ALA A 668      21.588  33.035  14.447  1.00  8.640          C  
ATOM   9733  O   ALA A 668      21.888  33.792  13.520  1.00  8.920          O  
ATOM   9734  CB  ALA A 668      19.220  33.005  15.196  1.00 12.560          C  
ATOM   9735  H   ALA A 668      20.240  30.822  16.055  1.00 10.640          H  
ATOM   9736  HA  ALA A 668      19.980  32.073  13.428  1.00 10.810          H  
ATOM   9737 1HB  ALA A 668      19.065  33.952  14.684  1.00 15.070          H  
ATOM   9738 2HB  ALA A 668      18.298  32.435  15.212  1.00 15.070          H  
ATOM   9739 3HB  ALA A 668      19.542  33.173  16.188  1.00 15.070          H  
ATOM   9740  N   LEU A 669      22.362  32.887  15.516  1.00  8.000          N  
ATOM   9741  CA  LEU A 669      23.629  33.598  15.610  1.00  7.640          C  
ATOM   9742  C   LEU A 669      24.804  32.629  15.710  1.00  7.670          C  
ATOM   9743  O   LEU A 669      24.708  31.571  16.333  1.00  7.610          O  
ATOM   9744  CB  LEU A 669      23.623  34.508  16.843  1.00 10.840          C  
ATOM   9745  CG  LEU A 669      22.481  35.526  16.956  1.00 10.840          C  
ATOM   9746  CD1 LEU A 669      22.630  36.254  18.284  1.00 10.840          C  
ATOM   9747  CD2 LEU A 669      22.478  36.494  15.800  1.00 10.840          C  
ATOM   9748  H   LEU A 669      22.035  32.270  16.263  1.00  9.600          H  
ATOM   9749  HA  LEU A 669      23.778  34.192  14.711  1.00  9.170          H  
ATOM   9750 1HB  LEU A 669      23.577  33.889  17.719  1.00 13.010          H  
ATOM   9751 2HB  LEU A 669      24.552  35.047  16.880  1.00 13.010          H  
ATOM   9752  HG  LEU A 669      21.554  34.998  16.958  1.00 13.010          H  
ATOM   9753 1HD1 LEU A 669      21.829  36.954  18.413  1.00 13.010          H  
ATOM   9754 2HD1 LEU A 669      22.616  35.531  19.109  1.00 13.010          H  
ATOM   9755 3HD1 LEU A 669      23.562  36.788  18.286  1.00 13.010          H  
ATOM   9756 1HD2 LEU A 669      21.652  37.194  15.917  1.00 13.010          H  
ATOM   9757 2HD2 LEU A 669      23.404  37.035  15.775  1.00 13.010          H  
ATOM   9758 3HD2 LEU A 669      22.350  35.959  14.870  1.00 13.010          H  
ATOM   9759  N   SER A 670      25.929  32.963  15.083  1.00  7.800          N  
ATOM   9760  CA  SER A 670      27.125  32.148  15.255  1.00  7.900          C  
ATOM   9761  C   SER A 670      27.699  32.541  16.595  1.00  7.220          C  
ATOM   9762  O   SER A 670      27.250  33.539  17.162  1.00  6.700          O  
ATOM   9763  CB  SER A 670      28.132  32.431  14.168  1.00 11.020          C  
ATOM   9764  OG  SER A 670      28.621  33.734  14.305  1.00 11.020          O  
ATOM   9765  H   SER A 670      26.002  33.814  14.499  1.00  9.360          H  
ATOM   9766  HA  SER A 670      26.859  31.090  15.263  1.00  9.480          H  
ATOM   9767 1HB  SER A 670      28.952  31.721  14.240  1.00 13.220          H  
ATOM   9768 2HB  SER A 670      27.672  32.312  13.189  1.00 13.220          H  
ATOM   9769  HG  SER A 670      28.008  34.286  13.769  1.00 13.220          H  
ATOM   9770  N   LEU A 671      28.699  31.831  17.118  1.00  7.280          N  
ATOM   9771  CA  LEU A 671      29.255  32.304  18.387  1.00  6.710          C  
ATOM   9772  C   LEU A 671      29.822  33.698  18.249  1.00  6.410          C  
ATOM   9773  O   LEU A 671      29.751  34.479  19.192  1.00  5.830          O  
ATOM   9774  CB  LEU A 671      30.372  31.405  18.916  1.00  9.620          C  
ATOM   9775  CG  LEU A 671      30.003  30.029  19.454  1.00  9.620          C  
ATOM   9776  CD1 LEU A 671      31.279  29.276  19.723  1.00  9.620          C  
ATOM   9777  CD2 LEU A 671      29.226  30.177  20.761  1.00  9.620          C  
ATOM   9778  H   LEU A 671      29.053  31.004  16.658  1.00  8.740          H  
ATOM   9779  HA  LEU A 671      28.449  32.350  19.113  1.00  8.050          H  
ATOM   9780 1HB  LEU A 671      31.103  31.265  18.120  1.00 11.550          H  
ATOM   9781 2HB  LEU A 671      30.866  31.934  19.728  1.00 11.550          H  
ATOM   9782  HG  LEU A 671      29.409  29.480  18.726  1.00 11.550          H  
ATOM   9783 1HD1 LEU A 671      31.053  28.280  20.122  1.00 11.550          H  
ATOM   9784 2HD1 LEU A 671      31.850  29.166  18.802  1.00 11.550          H  
ATOM   9785 3HD1 LEU A 671      31.870  29.827  20.452  1.00 11.550          H  
ATOM   9786 1HD2 LEU A 671      28.997  29.191  21.156  1.00 11.550          H  
ATOM   9787 2HD2 LEU A 671      29.835  30.717  21.478  1.00 11.550          H  
ATOM   9788 3HD2 LEU A 671      28.304  30.713  20.605  1.00 11.550          H  
ATOM   9789  N   ASP A 672      30.429  34.002  17.100  1.00  6.820          N  
ATOM   9790  CA  ASP A 672      31.011  35.315  16.853  1.00  6.570          C  
ATOM   9791  C   ASP A 672      29.943  36.395  16.820  1.00  6.190          C  
ATOM   9792  O   ASP A 672      30.163  37.515  17.291  1.00  5.700          O  
ATOM   9793  CB  ASP A 672      31.785  35.317  15.545  1.00  9.300          C  
ATOM   9794  CG  ASP A 672      33.079  34.515  15.626  1.00  9.300          C  
ATOM   9795  OD1 ASP A 672      33.516  34.194  16.705  1.00  9.300          O  
ATOM   9796  OD2 ASP A 672      33.616  34.224  14.594  1.00  9.300          O  
ATOM   9797  H   ASP A 672      30.490  33.292  16.383  1.00  8.180          H  
ATOM   9798  HA  ASP A 672      31.702  35.555  17.655  1.00  7.880          H  
ATOM   9799 1HB  ASP A 672      31.157  34.899  14.754  1.00 11.160          H  
ATOM   9800 2HB  ASP A 672      32.021  36.342  15.264  1.00 11.160          H  
ATOM   9801  N   ASP A 673      28.756  36.056  16.318  1.00  6.480          N  
ATOM   9802  CA  ASP A 673      27.702  37.054  16.236  1.00  6.280          C  
ATOM   9803  C   ASP A 673      27.070  37.220  17.598  1.00  5.700          C  
ATOM   9804  O   ASP A 673      26.813  38.342  18.037  1.00  5.340          O  
ATOM   9805  CB  ASP A 673      26.593  36.592  15.300  1.00  8.870          C  
ATOM   9806  CG  ASP A 673      26.909  36.507  13.870  1.00  8.870          C  
ATOM   9807  OD1 ASP A 673      27.313  37.492  13.247  1.00  8.870          O  
ATOM   9808  OD2 ASP A 673      26.744  35.395  13.377  1.00  8.870          O  
ATOM   9809  H   ASP A 673      28.620  35.113  15.948  1.00  7.780          H  
ATOM   9810  HA  ASP A 673      28.119  38.005  15.906  1.00  7.540          H  
ATOM   9811 1HB  ASP A 673      26.308  35.610  15.614  1.00 10.650          H  
ATOM   9812 2HB  ASP A 673      25.746  37.197  15.412  1.00 10.650          H  
ATOM   9813  N   ALA A 674      26.860  36.109  18.300  1.00  5.640          N  
ATOM   9814  CA  ALA A 674      26.268  36.168  19.613  1.00  5.130          C  
ATOM   9815  C   ALA A 674      27.189  36.913  20.544  1.00  4.600          C  
ATOM   9816  O   ALA A 674      26.741  37.737  21.337  1.00  4.210          O  
ATOM   9817  CB  ALA A 674      25.992  34.775  20.113  1.00  7.390          C  
ATOM   9818  H   ALA A 674      27.110  35.203  17.902  1.00  6.770          H  
ATOM   9819  HA  ALA A 674      25.340  36.722  19.555  1.00  6.160          H  
ATOM   9820 1HB  ALA A 674      25.528  34.815  21.093  1.00  8.860          H  
ATOM   9821 2HB  ALA A 674      25.329  34.300  19.407  1.00  8.860          H  
ATOM   9822 3HB  ALA A 674      26.926  34.211  20.170  1.00  8.860          H  
ATOM   9823  N   ALA A 675      28.490  36.640  20.439  1.00  4.710          N  
ATOM   9824  CA  ALA A 675      29.479  37.289  21.255  1.00  4.400          C  
ATOM   9825  C   ALA A 675      29.535  38.768  20.985  1.00  4.200          C  
ATOM   9826  O   ALA A 675      29.614  39.559  21.925  1.00  3.870          O  
ATOM   9827  CB  ALA A 675      30.814  36.681  20.995  1.00  6.280          C  
ATOM   9828  H   ALA A 675      28.819  35.928  19.789  1.00  5.650          H  
ATOM   9829  HA  ALA A 675      29.212  37.142  22.300  1.00  5.280          H  
ATOM   9830 1HB  ALA A 675      31.523  37.142  21.600  1.00  7.540          H  
ATOM   9831 2HB  ALA A 675      30.768  35.626  21.224  1.00  7.540          H  
ATOM   9832 3HB  ALA A 675      31.088  36.818  19.951  1.00  7.540          H  
ATOM   9833  N   ARG A 676      29.462  39.172  19.707  1.00  4.480          N  
ATOM   9834  CA  ARG A 676      29.482  40.587  19.401  1.00  4.360          C  
ATOM   9835  C   ARG A 676      28.308  41.260  20.080  1.00  4.160          C  
ATOM   9836  O   ARG A 676      28.460  42.314  20.699  1.00  3.960          O  
ATOM   9837  CB  ARG A 676      29.393  40.858  17.906  1.00  6.150          C  
ATOM   9838  CG  ARG A 676      29.530  42.323  17.587  1.00  6.150          C  
ATOM   9839  CD  ARG A 676      29.390  42.680  16.167  1.00  6.150          C  
ATOM   9840  NE  ARG A 676      29.680  44.111  15.985  1.00  6.150          N  
ATOM   9841  CZ  ARG A 676      30.878  44.655  15.646  1.00  6.150          C  
ATOM   9842  NH1 ARG A 676      31.936  43.908  15.387  1.00  6.150          N  
ATOM   9843  NH2 ARG A 676      30.935  45.973  15.573  1.00  6.150          N  
ATOM   9844  H   ARG A 676      29.462  38.495  18.936  1.00  5.380          H  
ATOM   9845  HA  ARG A 676      30.403  41.019  19.783  1.00  5.230          H  
ATOM   9846 1HB  ARG A 676      30.181  40.312  17.385  1.00  7.380          H  
ATOM   9847 2HB  ARG A 676      28.434  40.507  17.520  1.00  7.380          H  
ATOM   9848 1HG  ARG A 676      28.730  42.847  18.096  1.00  7.380          H  
ATOM   9849 2HG  ARG A 676      30.490  42.684  17.949  1.00  7.380          H  
ATOM   9850 1HD  ARG A 676      30.057  42.093  15.538  1.00  7.380          H  
ATOM   9851 2HD  ARG A 676      28.358  42.504  15.857  1.00  7.380          H  
ATOM   9852  HE  ARG A 676      28.921  44.797  16.148  1.00  7.380          H  
ATOM   9853 1HH1 ARG A 676      31.876  42.904  15.449  1.00  7.380          H  
ATOM   9854 2HH1 ARG A 676      32.805  44.336  15.107  1.00  7.380          H  
ATOM   9855 1HH2 ARG A 676      30.068  46.495  15.785  1.00  7.380          H  
ATOM   9856 2HH2 ARG A 676      31.779  46.486  15.287  1.00  7.380          H  
ATOM   9857  N   VAL A 677      27.136  40.632  19.975  1.00  4.360          N  
ATOM   9858  CA  VAL A 677      25.928  41.181  20.546  1.00  4.400          C  
ATOM   9859  C   VAL A 677      26.020  41.250  22.064  1.00  4.040          C  
ATOM   9860  O   VAL A 677      25.773  42.301  22.645  1.00  4.110          O  
ATOM   9861  CB  VAL A 677      24.701  40.335  20.111  1.00  6.140          C  
ATOM   9862  CG1 VAL A 677      23.466  40.746  20.814  1.00  6.140          C  
ATOM   9863  CG2 VAL A 677      24.459  40.506  18.657  1.00  6.140          C  
ATOM   9864  H   VAL A 677      27.089  39.760  19.436  1.00  5.230          H  
ATOM   9865  HA  VAL A 677      25.801  42.190  20.163  1.00  5.280          H  
ATOM   9866  HB  VAL A 677      24.902  39.290  20.344  1.00  7.370          H  
ATOM   9867 1HG1 VAL A 677      22.641  40.126  20.478  1.00  7.370          H  
ATOM   9868 2HG1 VAL A 677      23.593  40.640  21.861  1.00  7.370          H  
ATOM   9869 3HG1 VAL A 677      23.266  41.758  20.576  1.00  7.370          H  
ATOM   9870 1HG2 VAL A 677      23.610  39.893  18.363  1.00  7.370          H  
ATOM   9871 2HG2 VAL A 677      24.247  41.546  18.436  1.00  7.370          H  
ATOM   9872 3HG2 VAL A 677      25.330  40.205  18.112  1.00  7.370          H  
ATOM   9873  N   VAL A 678      26.445  40.186  22.740  1.00  3.780          N  
ATOM   9874  CA  VAL A 678      26.464  40.296  24.188  1.00  3.570          C  
ATOM   9875  C   VAL A 678      27.517  41.298  24.623  1.00  3.570          C  
ATOM   9876  O   VAL A 678      27.244  42.165  25.458  1.00  3.750          O  
ATOM   9877  CB  VAL A 678      26.806  38.972  24.902  1.00  5.080          C  
ATOM   9878  CG1 VAL A 678      26.902  39.227  26.406  1.00  5.080          C  
ATOM   9879  CG2 VAL A 678      25.811  37.937  24.623  1.00  5.080          C  
ATOM   9880  H   VAL A 678      26.691  39.324  22.248  1.00  4.540          H  
ATOM   9881  HA  VAL A 678      25.487  40.640  24.529  1.00  4.280          H  
ATOM   9882  HB  VAL A 678      27.778  38.615  24.553  1.00  6.100          H  
ATOM   9883 1HG1 VAL A 678      27.112  38.305  26.883  1.00  6.100          H  
ATOM   9884 2HG1 VAL A 678      27.675  39.952  26.648  1.00  6.100          H  
ATOM   9885 3HG1 VAL A 678      25.947  39.595  26.771  1.00  6.100          H  
ATOM   9886 1HG2 VAL A 678      26.100  37.034  25.116  1.00  6.100          H  
ATOM   9887 2HG2 VAL A 678      24.843  38.243  24.976  1.00  6.100          H  
ATOM   9888 3HG2 VAL A 678      25.789  37.765  23.578  1.00  6.100          H  
ATOM   9889  N   ALA A 679      28.737  41.169  24.089  1.00  3.550          N  
ATOM   9890  CA  ALA A 679      29.836  42.030  24.486  1.00  3.680          C  
ATOM   9891  C   ALA A 679      29.575  43.502  24.217  1.00  3.790          C  
ATOM   9892  O   ALA A 679      29.911  44.340  25.057  1.00  3.990          O  
ATOM   9893  CB  ALA A 679      31.102  41.616  23.765  1.00  5.100          C  
ATOM   9894  H   ALA A 679      28.916  40.448  23.386  1.00  4.260          H  
ATOM   9895  HA  ALA A 679      29.983  41.906  25.556  1.00  4.420          H  
ATOM   9896 1HB  ALA A 679      31.925  42.242  24.102  1.00  6.120          H  
ATOM   9897 2HB  ALA A 679      31.319  40.576  23.981  1.00  6.120          H  
ATOM   9898 3HB  ALA A 679      30.960  41.741  22.688  1.00  6.120          H  
ATOM   9899  N   LEU A 680      28.954  43.849  23.091  1.00  3.810          N  
ATOM   9900  CA  LEU A 680      28.763  45.257  22.835  1.00  4.020          C  
ATOM   9901  C   LEU A 680      27.475  45.770  23.440  1.00  4.300          C  
ATOM   9902  O   LEU A 680      27.431  46.933  23.853  1.00  4.590          O  
ATOM   9903  CB  LEU A 680      28.866  45.538  21.337  1.00  5.540          C  
ATOM   9904  CG  LEU A 680      30.262  45.178  20.700  1.00  5.540          C  
ATOM   9905  CD1 LEU A 680      30.206  45.419  19.220  1.00  5.540          C  
ATOM   9906  CD2 LEU A 680      31.397  46.012  21.328  1.00  5.540          C  
ATOM   9907  H   LEU A 680      28.681  43.163  22.379  1.00  4.570          H  
ATOM   9908  HA  LEU A 680      29.554  45.802  23.327  1.00  4.820          H  
ATOM   9909 1HB  LEU A 680      28.106  44.955  20.820  1.00  6.650          H  
ATOM   9910 2HB  LEU A 680      28.675  46.600  21.162  1.00  6.650          H  
ATOM   9911  HG  LEU A 680      30.454  44.111  20.853  1.00  6.650          H  
ATOM   9912 1HD1 LEU A 680      31.153  45.130  18.771  1.00  6.650          H  
ATOM   9913 2HD1 LEU A 680      29.411  44.842  18.800  1.00  6.650          H  
ATOM   9914 3HD1 LEU A 680      30.032  46.445  19.017  1.00  6.650          H  
ATOM   9915 1HD2 LEU A 680      32.336  45.748  20.861  1.00  6.650          H  
ATOM   9916 2HD2 LEU A 680      31.191  47.069  21.158  1.00  6.650          H  
ATOM   9917 3HD2 LEU A 680      31.480  45.831  22.392  1.00  6.650          H  
ATOM   9918  N   ARG A 681      26.416  44.947  23.549  1.00  4.340          N  
ATOM   9919  CA  ARG A 681      25.244  45.495  24.197  1.00  4.740          C  
ATOM   9920  C   ARG A 681      25.646  45.749  25.638  1.00  4.870          C  
ATOM   9921  O   ARG A 681      25.428  46.841  26.151  1.00  5.350          O  
ATOM   9922  CB  ARG A 681      24.042  44.559  24.154  1.00  6.480          C  
ATOM   9923  CG  ARG A 681      23.419  44.379  22.796  1.00  6.480          C  
ATOM   9924  CD  ARG A 681      22.299  43.440  22.800  1.00  6.480          C  
ATOM   9925  NE  ARG A 681      21.121  43.914  23.491  1.00  6.480          N  
ATOM   9926  CZ  ARG A 681      20.060  43.139  23.781  1.00  6.480          C  
ATOM   9927  NH1 ARG A 681      20.045  41.888  23.442  1.00  6.480          N  
ATOM   9928  NH2 ARG A 681      19.047  43.632  24.413  1.00  6.480          N  
ATOM   9929  H   ARG A 681      26.406  43.984  23.204  1.00  5.210          H  
ATOM   9930  HA  ARG A 681      24.976  46.437  23.725  1.00  5.690          H  
ATOM   9931 1HB  ARG A 681      24.336  43.572  24.517  1.00  7.770          H  
ATOM   9932 2HB  ARG A 681      23.272  44.934  24.819  1.00  7.770          H  
ATOM   9933 1HG  ARG A 681      23.092  45.312  22.403  1.00  7.770          H  
ATOM   9934 2HG  ARG A 681      24.149  43.966  22.137  1.00  7.770          H  
ATOM   9935 1HD  ARG A 681      22.029  43.218  21.798  1.00  7.770          H  
ATOM   9936 2HD  ARG A 681      22.643  42.547  23.286  1.00  7.770          H  
ATOM   9937  HE  ARG A 681      21.084  44.884  23.778  1.00  7.770          H  
ATOM   9938 1HH1 ARG A 681      20.827  41.480  22.952  1.00  7.770          H  
ATOM   9939 2HH1 ARG A 681      19.258  41.307  23.680  1.00  7.770          H  
ATOM   9940 1HH2 ARG A 681      19.061  44.589  24.699  1.00  7.770          H  
ATOM   9941 2HH2 ARG A 681      18.264  43.055  24.652  1.00  7.770          H  
ATOM   9942  N   SER A 682      26.316  44.776  26.278  1.00  4.560          N  
ATOM   9943  CA  SER A 682      26.734  44.955  27.655  1.00  4.830          C  
ATOM   9944  C   SER A 682      27.734  46.106  27.814  1.00  5.190          C  
ATOM   9945  O   SER A 682      27.682  46.831  28.807  1.00  5.760          O  
ATOM   9946  CB  SER A 682      27.313  43.657  28.181  1.00  6.650          C  
ATOM   9947  OG  SER A 682      28.475  43.320  27.508  1.00  6.650          O  
ATOM   9948  H   SER A 682      26.490  43.876  25.833  1.00  5.470          H  
ATOM   9949  HA  SER A 682      25.853  45.171  28.246  1.00  5.800          H  
ATOM   9950 1HB  SER A 682      27.528  43.750  29.233  1.00  7.980          H  
ATOM   9951 2HB  SER A 682      26.579  42.860  28.067  1.00  7.980          H  
ATOM   9952  HG  SER A 682      28.178  42.992  26.643  1.00  7.980          H  
ATOM   9953  N   ARG A 683      28.594  46.375  26.817  1.00  4.940          N  
ATOM   9954  CA  ARG A 683      29.516  47.497  26.958  1.00  5.270          C  
ATOM   9955  C   ARG A 683      28.777  48.837  27.078  1.00  5.640          C  
ATOM   9956  O   ARG A 683      29.185  49.700  27.859  1.00  6.100          O  
ATOM   9957  CB  ARG A 683      30.506  47.580  25.804  1.00  7.250          C  
ATOM   9958  CG  ARG A 683      31.600  48.629  26.025  1.00  7.250          C  
ATOM   9959  CD  ARG A 683      32.671  48.610  24.988  1.00  7.250          C  
ATOM   9960  NE  ARG A 683      32.232  49.161  23.715  1.00  7.250          N  
ATOM   9961  CZ  ARG A 683      32.933  49.106  22.557  1.00  7.250          C  
ATOM   9962  NH1 ARG A 683      34.096  48.481  22.492  1.00  7.250          N  
ATOM   9963  NH2 ARG A 683      32.455  49.689  21.479  1.00  7.250          N  
ATOM   9964  H   ARG A 683      28.687  45.735  26.024  1.00  5.930          H  
ATOM   9965  HA  ARG A 683      30.088  47.347  27.872  1.00  6.320          H  
ATOM   9966 1HB  ARG A 683      30.982  46.615  25.653  1.00  8.700          H  
ATOM   9967 2HB  ARG A 683      29.973  47.836  24.884  1.00  8.700          H  
ATOM   9968 1HG  ARG A 683      31.145  49.621  25.997  1.00  8.700          H  
ATOM   9969 2HG  ARG A 683      32.058  48.472  27.000  1.00  8.700          H  
ATOM   9970 1HD  ARG A 683      33.519  49.194  25.341  1.00  8.700          H  
ATOM   9971 2HD  ARG A 683      32.980  47.575  24.827  1.00  8.700          H  
ATOM   9972  HE  ARG A 683      31.343  49.662  23.704  1.00  8.700          H  
ATOM   9973 1HH1 ARG A 683      34.481  48.020  23.301  1.00  8.700          H  
ATOM   9974 2HH1 ARG A 683      34.605  48.456  21.621  1.00  8.700          H  
ATOM   9975 1HH2 ARG A 683      31.551  50.185  21.512  1.00  8.700          H  
ATOM   9976 2HH2 ARG A 683      32.965  49.660  20.614  1.00  8.700          H  
ATOM   9977  N   VAL A 684      27.712  49.031  26.282  1.00  5.530          N  
ATOM   9978  CA  VAL A 684      26.942  50.280  26.362  1.00  5.990          C  
ATOM   9979  C   VAL A 684      25.954  50.261  27.538  1.00  6.530          C  
ATOM   9980  O   VAL A 684      25.733  51.279  28.199  1.00  7.070          O  
ATOM   9981  CB  VAL A 684      26.236  50.634  25.022  1.00  8.200          C  
ATOM   9982  CG1 VAL A 684      27.277  50.845  23.936  1.00  8.200          C  
ATOM   9983  CG2 VAL A 684      25.291  49.545  24.571  1.00  8.200          C  
ATOM   9984  H   VAL A 684      27.473  48.295  25.604  1.00  6.640          H  
ATOM   9985  HA  VAL A 684      27.649  51.089  26.545  1.00  7.190          H  
ATOM   9986  HB  VAL A 684      25.689  51.558  25.155  1.00  9.840          H  
ATOM   9987 1HG1 VAL A 684      26.787  51.114  22.998  1.00  9.840          H  
ATOM   9988 2HG1 VAL A 684      27.956  51.640  24.227  1.00  9.840          H  
ATOM   9989 3HG1 VAL A 684      27.848  49.923  23.784  1.00  9.840          H  
ATOM   9990 1HG2 VAL A 684      24.837  49.846  23.647  1.00  9.840          H  
ATOM   9991 2HG2 VAL A 684      25.840  48.645  24.414  1.00  9.840          H  
ATOM   9992 3HG2 VAL A 684      24.531  49.363  25.292  1.00  9.840          H  
ATOM   9993  N   ILE A 685      25.365  49.107  27.829  1.00  6.440          N  
ATOM   9994  CA  ILE A 685      24.449  48.940  28.946  1.00  6.970          C  
ATOM   9995  C   ILE A 685      25.187  49.261  30.223  1.00  7.330          C  
ATOM   9996  O   ILE A 685      24.648  49.868  31.129  1.00  7.940          O  
ATOM   9997  CB  ILE A 685      23.800  47.567  28.989  1.00  9.550          C  
ATOM   9998  CG1 ILE A 685      22.850  47.402  27.778  1.00  9.550          C  
ATOM   9999  CG2 ILE A 685      23.035  47.428  30.281  1.00  9.550          C  
ATOM  10000  CD1 ILE A 685      22.416  45.992  27.522  1.00  9.550          C  
ATOM  10001  H   ILE A 685      25.565  48.284  27.252  1.00  7.730          H  
ATOM  10002  HA  ILE A 685      23.641  49.668  28.841  1.00  8.360          H  
ATOM  10003  HB  ILE A 685      24.559  46.814  28.927  1.00 11.460          H  
ATOM  10004 1HG1 ILE A 685      21.962  48.004  27.952  1.00 11.460          H  
ATOM  10005 2HG1 ILE A 685      23.343  47.783  26.895  1.00 11.460          H  
ATOM  10006 1HG2 ILE A 685      22.578  46.456  30.320  1.00 11.460          H  
ATOM  10007 2HG2 ILE A 685      23.685  47.533  31.143  1.00 11.460          H  
ATOM  10008 3HG2 ILE A 685      22.265  48.201  30.326  1.00 11.460          H  
ATOM  10009 1HD1 ILE A 685      21.764  45.972  26.657  1.00 11.460          H  
ATOM  10010 2HD1 ILE A 685      23.290  45.380  27.326  1.00 11.460          H  
ATOM  10011 3HD1 ILE A 685      21.882  45.587  28.371  1.00 11.460          H  
ATOM  10012  N   ALA A 686      26.447  48.850  30.303  1.00  7.050          N  
ATOM  10013  CA  ALA A 686      27.311  49.084  31.445  1.00  7.460          C  
ATOM  10014  C   ALA A 686      27.462  50.574  31.797  1.00  8.030          C  
ATOM  10015  O   ALA A 686      28.034  50.883  32.843  1.00  8.490          O  
ATOM  10016  CB  ALA A 686      28.673  48.484  31.187  1.00 10.280          C  
ATOM  10017  H   ALA A 686      26.837  48.302  29.537  1.00  8.460          H  
ATOM  10018  HA  ALA A 686      26.865  48.596  32.305  1.00  8.950          H  
ATOM  10019 1HB  ALA A 686      29.314  48.622  32.060  1.00 12.340          H  
ATOM  10020 2HB  ALA A 686      28.570  47.424  30.989  1.00 12.340          H  
ATOM  10021 3HB  ALA A 686      29.123  48.966  30.327  1.00 12.340          H  
ATOM  10022  N   THR A 687      27.022  51.504  30.929  1.00  8.030          N  
ATOM  10023  CA  THR A 687      27.107  52.932  31.237  1.00  8.590          C  
ATOM  10024  C   THR A 687      25.805  53.406  31.929  1.00  9.230          C  
ATOM  10025  O   THR A 687      25.689  54.564  32.340  1.00  9.790          O  
ATOM  10026  CB  THR A 687      27.364  53.794  29.974  1.00 11.800          C  
ATOM  10027  OG1 THR A 687      26.246  53.748  29.069  1.00 11.800          O  
ATOM  10028  CG2 THR A 687      28.594  53.298  29.239  1.00 11.800          C  
ATOM  10029  H   THR A 687      26.585  51.224  30.051  1.00  9.640          H  
ATOM  10030  HA  THR A 687      27.935  53.089  31.926  1.00 10.310          H  
ATOM  10031  HB  THR A 687      27.530  54.828  30.277  1.00 14.160          H  
ATOM  10032  HG1 THR A 687      26.061  52.827  28.807  1.00 14.160          H  
ATOM  10033 1HG2 THR A 687      28.768  53.924  28.365  1.00 14.160          H  
ATOM  10034 2HG2 THR A 687      29.457  53.346  29.900  1.00 14.160          H  
ATOM  10035 3HG2 THR A 687      28.441  52.264  28.919  1.00 14.160          H  
ATOM  10036  N   MET A 688      24.839  52.478  32.092  1.00  9.180          N  
ATOM  10037  CA  MET A 688      23.534  52.723  32.712  1.00  9.780          C  
ATOM  10038  C   MET A 688      23.361  52.448  34.246  1.00 10.220          C  
ATOM  10039  O   MET A 688      22.345  52.896  34.795  1.00 10.810          O  
ATOM  10040  CB  MET A 688      22.473  51.886  31.962  1.00 13.450          C  
ATOM  10041  CG  MET A 688      22.232  52.255  30.466  1.00 13.450          C  
ATOM  10042  SD  MET A 688      21.510  53.894  30.199  1.00 13.450          S  
ATOM  10043  CE  MET A 688      22.941  54.910  29.867  1.00 13.450          C  
ATOM  10044  H   MET A 688      25.012  51.543  31.735  1.00 11.020          H  
ATOM  10045  HA  MET A 688      23.300  53.773  32.576  1.00 11.740          H  
ATOM  10046 1HB  MET A 688      22.725  50.840  32.016  1.00 16.140          H  
ATOM  10047 2HB  MET A 688      21.530  51.981  32.454  1.00 16.140          H  
ATOM  10048 1HG  MET A 688      23.189  52.209  29.941  1.00 16.140          H  
ATOM  10049 2HG  MET A 688      21.568  51.514  30.015  1.00 16.140          H  
ATOM  10050 1HE  MET A 688      22.626  55.923  29.698  1.00 16.140          H  
ATOM  10051 2HE  MET A 688      23.618  54.899  30.702  1.00 16.140          H  
ATOM  10052 3HE  MET A 688      23.462  54.538  29.005  1.00 16.140          H  
ATOM  10053  N   PRO A 689      24.283  51.776  35.003  1.00 10.050          N  
ATOM  10054  CA  PRO A 689      24.140  51.434  36.414  1.00 10.470          C  
ATOM  10055  C   PRO A 689      24.428  52.633  37.305  1.00 11.120          C  
ATOM  10056  O   PRO A 689      25.484  52.730  37.933  1.00 11.280          O  
ATOM  10057  CB  PRO A 689      25.149  50.307  36.583  1.00 15.710          C  
ATOM  10058  CG  PRO A 689      26.221  50.636  35.646  1.00 15.710          C  
ATOM  10059  CD  PRO A 689      25.538  51.278  34.463  1.00 15.710          C  
ATOM  10060  HA  PRO A 689      23.128  51.071  36.591  1.00 12.560          H  
ATOM  10061 1HB  PRO A 689      25.476  50.221  37.636  1.00 18.850          H  
ATOM  10062 2HB  PRO A 689      24.671  49.349  36.322  1.00 18.850          H  
ATOM  10063 1HG  PRO A 689      26.950  51.302  36.122  1.00 18.850          H  
ATOM  10064 2HG  PRO A 689      26.762  49.721  35.363  1.00 18.850          H  
ATOM  10065 1HD  PRO A 689      26.203  52.094  34.179  1.00 18.850          H  
ATOM  10066 2HD  PRO A 689      25.366  50.518  33.690  1.00 18.850          H  
ATOM  10067  N   GLY A 690      23.498  53.577  37.280  1.00 11.590          N  
ATOM  10068  CA  GLY A 690      23.626  54.843  37.983  1.00 12.290          C  
ATOM  10069  C   GLY A 690      22.376  55.265  38.771  1.00 12.880          C  
ATOM  10070  O   GLY A 690      22.201  54.890  39.929  1.00 13.550          O  
ATOM  10071  H   GLY A 690      22.671  53.388  36.719  1.00 13.910          H  
ATOM  10072 1HA  GLY A 690      24.477  54.788  38.662  1.00 14.750          H  
ATOM  10073 2HA  GLY A 690      23.870  55.619  37.261  1.00 14.750          H  
ATOM  10074  N   ASN A 691      21.519  56.075  38.142  1.00 12.700          N  
ATOM  10075  CA  ASN A 691      20.358  56.670  38.817  1.00 13.320          C  
ATOM  10076  C   ASN A 691      18.985  55.983  38.684  1.00 13.370          C  
ATOM  10077  O   ASN A 691      17.980  56.567  39.123  1.00 13.980          O  
ATOM  10078  CB  ASN A 691      20.215  58.086  38.301  1.00 18.400          C  
ATOM  10079  CG  ASN A 691      21.372  58.972  38.697  1.00 18.400          C  
ATOM  10080  OD1 ASN A 691      21.896  58.911  39.817  1.00 18.400          O  
ATOM  10081  ND2 ASN A 691      21.792  59.802  37.769  1.00 18.400          N  
ATOM  10082  H   ASN A 691      21.707  56.320  37.181  1.00 15.240          H  
ATOM  10083  HA  ASN A 691      20.585  56.704  39.884  1.00 15.980          H  
ATOM  10084 1HB  ASN A 691      20.143  58.055  37.208  1.00 22.080          H  
ATOM  10085 2HB  ASN A 691      19.290  58.521  38.677  1.00 22.080          H  
ATOM  10086 1HD2 ASN A 691      22.560  60.419  37.956  1.00 22.080          H  
ATOM  10087 2HD2 ASN A 691      21.347  59.825  36.872  1.00 22.080          H  
ATOM  10088  N   LYS A 692      18.913  54.793  38.079  1.00 12.760          N  
ATOM  10089  CA  LYS A 692      17.623  54.127  37.905  1.00 12.740          C  
ATOM  10090  C   LYS A 692      17.754  52.637  38.270  1.00 12.230          C  
ATOM  10091  O   LYS A 692      18.866  52.120  38.349  1.00 11.840          O  
ATOM  10092  CB  LYS A 692      17.096  54.348  36.494  1.00 17.840          C  
ATOM  10093  CG  LYS A 692      16.943  55.819  36.095  1.00 17.840          C  
ATOM  10094  CD  LYS A 692      16.057  55.948  34.895  1.00 17.840          C  
ATOM  10095  CE  LYS A 692      16.203  57.312  34.167  1.00 17.840          C  
ATOM  10096  NZ  LYS A 692      15.615  58.441  34.907  1.00 17.840          N  
ATOM  10097  H   LYS A 692      19.752  54.342  37.738  1.00 15.310          H  
ATOM  10098  HA  LYS A 692      16.905  54.556  38.589  1.00 15.290          H  
ATOM  10099 1HB  LYS A 692      17.729  53.847  35.768  1.00 21.410          H  
ATOM  10100 2HB  LYS A 692      16.107  53.941  36.420  1.00 21.410          H  
ATOM  10101 1HG  LYS A 692      16.568  56.410  36.908  1.00 21.410          H  
ATOM  10102 2HG  LYS A 692      17.926  56.198  35.833  1.00 21.410          H  
ATOM  10103 1HD  LYS A 692      16.241  55.142  34.251  1.00 21.410          H  
ATOM  10104 2HD  LYS A 692      15.022  55.875  35.236  1.00 21.410          H  
ATOM  10105 1HE  LYS A 692      17.258  57.514  34.025  1.00 21.410          H  
ATOM  10106 2HE  LYS A 692      15.723  57.237  33.191  1.00 21.410          H  
ATOM  10107 1HZ  LYS A 692      15.739  59.294  34.395  1.00 21.410          H  
ATOM  10108 2HZ  LYS A 692      14.609  58.283  35.055  1.00 21.410          H  
ATOM  10109 3HZ  LYS A 692      16.042  58.533  35.808  1.00 21.410          H  
ATOM  10110  N   GLY A 693      16.635  51.937  38.494  1.00 12.270          N  
ATOM  10111  CA  GLY A 693      16.728  50.509  38.851  1.00 11.800          C  
ATOM  10112  C   GLY A 693      15.496  49.667  38.498  1.00 11.730          C  
ATOM  10113  O   GLY A 693      14.645  50.089  37.706  1.00 11.930          O  
ATOM  10114  H   GLY A 693      15.728  52.406  38.405  1.00 14.720          H  
ATOM  10115 1HA  GLY A 693      17.602  50.077  38.364  1.00 14.160          H  
ATOM  10116 2HA  GLY A 693      16.913  50.430  39.922  1.00 14.160          H  
ATOM  10117  N   MET A 694      15.414  48.452  39.084  1.00 11.460          N  
ATOM  10118  CA  MET A 694      14.331  47.509  38.775  1.00 11.350          C  
ATOM  10119  C   MET A 694      13.799  46.749  39.991  1.00 11.570          C  
ATOM  10120  O   MET A 694      14.468  46.657  41.027  1.00 11.600          O  
ATOM  10121  CB  MET A 694      14.809  46.474  37.775  1.00 15.930          C  
ATOM  10122  CG  MET A 694      15.370  47.011  36.518  1.00 15.930          C  
ATOM  10123  SD  MET A 694      15.794  45.741  35.344  1.00 15.930          S  
ATOM  10124  CE  MET A 694      14.251  45.391  34.564  1.00 15.930          C  
ATOM  10125  H   MET A 694      16.124  48.176  39.752  1.00 13.750          H  
ATOM  10126  HA  MET A 694      13.499  48.063  38.359  1.00 13.620          H  
ATOM  10127 1HB  MET A 694      15.598  45.900  38.231  1.00 19.120          H  
ATOM  10128 2HB  MET A 694      13.990  45.800  37.542  1.00 19.120          H  
ATOM  10129 1HG  MET A 694      14.690  47.696  36.072  1.00 19.120          H  
ATOM  10130 2HG  MET A 694      16.271  47.539  36.762  1.00 19.120          H  
ATOM  10131 1HE  MET A 694      14.386  44.596  33.840  1.00 19.120          H  
ATOM  10132 2HE  MET A 694      13.535  45.094  35.300  1.00 19.120          H  
ATOM  10133 3HE  MET A 694      13.904  46.280  34.048  1.00 19.120          H  
ATOM  10134  N   ALA A 695      12.606  46.170  39.838  1.00 11.740          N  
ATOM  10135  CA  ALA A 695      11.967  45.381  40.902  1.00 11.920          C  
ATOM  10136  C   ALA A 695      11.032  44.290  40.396  1.00 11.720          C  
ATOM  10137  O   ALA A 695      10.482  44.345  39.298  1.00 11.760          O  
ATOM  10138  CB  ALA A 695      11.180  46.274  41.835  1.00 16.620          C  
ATOM  10139  H   ALA A 695      12.151  46.308  38.930  1.00 14.090          H  
ATOM  10140  HA  ALA A 695      12.740  44.898  41.475  1.00 14.300          H  
ATOM  10141 1HB  ALA A 695      10.759  45.662  42.626  1.00 19.940          H  
ATOM  10142 2HB  ALA A 695      11.830  47.009  42.262  1.00 19.940          H  
ATOM  10143 3HB  ALA A 695      10.386  46.766  41.304  1.00 19.940          H  
ATOM  10144  N   SER A 696      10.836  43.294  41.246  1.00 11.550          N  
ATOM  10145  CA  SER A 696       9.906  42.199  41.003  1.00 11.410          C  
ATOM  10146  C   SER A 696       8.611  42.424  41.786  1.00 12.110          C  
ATOM  10147  O   SER A 696       8.624  42.600  43.013  1.00 12.480          O  
ATOM  10148  CB  SER A 696      10.544  40.880  41.376  1.00 16.030          C  
ATOM  10149  OG  SER A 696       9.628  39.828  41.252  1.00 16.030          O  
ATOM  10150  H   SER A 696      11.331  43.319  42.139  1.00 13.860          H  
ATOM  10151  HA  SER A 696       9.660  42.174  39.944  1.00 13.690          H  
ATOM  10152 1HB  SER A 696      11.405  40.701  40.726  1.00 19.240          H  
ATOM  10153 2HB  SER A 696      10.910  40.929  42.402  1.00 19.240          H  
ATOM  10154  HG  SER A 696      10.121  39.022  41.415  1.00 19.240          H  
ATOM  10155  N   ILE A 697       7.493  42.519  41.062  1.00 12.330          N  
ATOM  10156  CA  ILE A 697       6.194  42.797  41.686  1.00 13.000          C  
ATOM  10157  C   ILE A 697       5.249  41.594  41.558  1.00 12.860          C  
ATOM  10158  O   ILE A 697       4.947  41.117  40.457  1.00 12.610          O  
ATOM  10159  CB  ILE A 697       5.535  44.051  41.062  1.00 17.930          C  
ATOM  10160  CG1 ILE A 697       6.522  45.283  41.106  1.00 17.930          C  
ATOM  10161  CG2 ILE A 697       4.193  44.373  41.751  1.00 17.930          C  
ATOM  10162  CD1 ILE A 697       7.016  45.768  42.472  1.00 17.930          C  
ATOM  10163  H   ILE A 697       7.561  42.340  40.054  1.00 14.800          H  
ATOM  10164  HA  ILE A 697       6.343  42.971  42.752  1.00 15.600          H  
ATOM  10165  HB  ILE A 697       5.341  43.858  40.021  1.00 21.520          H  
ATOM  10166 1HG1 ILE A 697       7.392  45.017  40.519  1.00 21.520          H  
ATOM  10167 2HG1 ILE A 697       6.022  46.119  40.623  1.00 21.520          H  
ATOM  10168 1HG2 ILE A 697       3.748  45.245  41.276  1.00 21.520          H  
ATOM  10169 2HG2 ILE A 697       3.513  43.532  41.656  1.00 21.520          H  
ATOM  10170 3HG2 ILE A 697       4.357  44.577  42.806  1.00 21.520          H  
ATOM  10171 1HD1 ILE A 697       7.686  46.616  42.328  1.00 21.520          H  
ATOM  10172 2HD1 ILE A 697       6.187  46.075  43.087  1.00 21.520          H  
ATOM  10173 3HD1 ILE A 697       7.558  44.974  42.964  1.00 21.520          H  
ATOM  10174  N   ALA A 698       4.707  41.132  42.683  1.00 13.090          N  
ATOM  10175  CA  ALA A 698       3.819  39.967  42.693  1.00 12.980          C  
ATOM  10176  C   ALA A 698       2.382  40.280  42.260  1.00 13.610          C  
ATOM  10177  O   ALA A 698       1.438  40.148  43.040  1.00 14.070          O  
ATOM  10178  CB  ALA A 698       3.808  39.395  44.088  1.00 18.220          C  
ATOM  10179  H   ALA A 698       4.973  41.547  43.581  1.00 15.710          H  
ATOM  10180  HA  ALA A 698       4.227  39.228  42.002  1.00 15.580          H  
ATOM  10181 1HB  ALA A 698       3.218  38.524  44.110  1.00 21.860          H  
ATOM  10182 2HB  ALA A 698       4.824  39.149  44.379  1.00 21.860          H  
ATOM  10183 3HB  ALA A 698       3.402  40.133  44.766  1.00 21.860          H  
ATOM  10184  N   ALA A 699       2.230  40.704  41.020  1.00 13.660          N  
ATOM  10185  CA  ALA A 699       0.935  41.061  40.458  1.00 14.280          C  
ATOM  10186  C   ALA A 699       1.054  41.070  38.921  1.00 14.110          C  
ATOM  10187  O   ALA A 699       2.136  41.326  38.417  1.00 13.640          O  
ATOM  10188  CB  ALA A 699       0.508  42.405  41.050  1.00 19.740          C  
ATOM  10189  H   ALA A 699       3.093  40.779  40.477  1.00 16.390          H  
ATOM  10190  HA  ALA A 699       0.214  40.299  40.742  1.00 17.140          H  
ATOM  10191 1HB  ALA A 699      -0.451  42.719  40.671  1.00 23.690          H  
ATOM  10192 2HB  ALA A 699       0.437  42.323  42.133  1.00 23.690          H  
ATOM  10193 3HB  ALA A 699       1.239  43.137  40.814  1.00 23.690          H  
ATOM  10194  N   PRO A 700      -0.025  40.814  38.156  1.00 14.500          N  
ATOM  10195  CA  PRO A 700      -0.068  40.821  36.695  1.00 14.500          C  
ATOM  10196  C   PRO A 700       0.074  42.213  36.115  1.00 14.710          C  
ATOM  10197  O   PRO A 700      -0.329  43.191  36.738  1.00 15.180          O  
ATOM  10198  CB  PRO A 700      -1.442  40.230  36.393  1.00 21.750          C  
ATOM  10199  CG  PRO A 700      -2.282  40.555  37.606  1.00 21.750          C  
ATOM  10200  CD  PRO A 700      -1.331  40.508  38.784  1.00 21.750          C  
ATOM  10201  HA  PRO A 700       0.729  40.163  36.310  1.00 17.400          H  
ATOM  10202 1HB  PRO A 700      -1.841  40.665  35.471  1.00 26.100          H  
ATOM  10203 2HB  PRO A 700      -1.349  39.150  36.214  1.00 26.100          H  
ATOM  10204 1HG  PRO A 700      -2.765  41.527  37.494  1.00 26.100          H  
ATOM  10205 2HG  PRO A 700      -3.089  39.810  37.703  1.00 26.100          H  
ATOM  10206 1HD  PRO A 700      -1.641  41.270  39.501  1.00 26.100          H  
ATOM  10207 2HD  PRO A 700      -1.344  39.511  39.213  1.00 26.100          H  
ATOM  10208  N   ALA A 701       0.525  42.300  34.867  1.00 14.420          N  
ATOM  10209  CA  ALA A 701       0.686  43.588  34.190  1.00 14.590          C  
ATOM  10210  C   ALA A 701      -0.561  44.464  34.217  1.00 15.440          C  
ATOM  10211  O   ALA A 701      -0.441  45.677  34.330  1.00 15.720          O  
ATOM  10212  CB  ALA A 701       1.126  43.362  32.756  1.00 20.360          C  
ATOM  10213  H   ALA A 701       0.816  41.453  34.391  1.00 17.300          H  
ATOM  10214  HA  ALA A 701       1.463  44.139  34.708  1.00 17.510          H  
ATOM  10215 1HB  ALA A 701       1.295  44.323  32.270  1.00 24.430          H  
ATOM  10216 2HB  ALA A 701       2.048  42.786  32.750  1.00 24.430          H  
ATOM  10217 3HB  ALA A 701       0.353  42.816  32.218  1.00 24.430          H  
ATOM  10218  N   GLY A 702      -1.758  43.897  34.082  1.00 15.880          N  
ATOM  10219  CA  GLY A 702      -2.961  44.737  34.092  1.00 16.700          C  
ATOM  10220  C   GLY A 702      -3.085  45.508  35.415  1.00 17.050          C  
ATOM  10221  O   GLY A 702      -3.158  46.747  35.442  1.00 17.470          O  
ATOM  10222  H   GLY A 702      -1.832  42.896  33.981  1.00 19.060          H  
ATOM  10223 1HA  GLY A 702      -2.919  45.439  33.260  1.00 20.040          H  
ATOM  10224 2HA  GLY A 702      -3.840  44.111  33.945  1.00 20.040          H  
ATOM  10225  N   GLU A 703      -3.103  44.752  36.515  1.00 16.900          N  
ATOM  10226  CA  GLU A 703      -3.182  45.297  37.863  1.00 17.240          C  
ATOM  10227  C   GLU A 703      -2.031  46.234  38.157  1.00 17.010          C  
ATOM  10228  O   GLU A 703      -2.224  47.307  38.741  1.00 17.510          O  
ATOM  10229  CB  GLU A 703      -3.153  44.166  38.888  1.00 24.000          C  
ATOM  10230  CG  GLU A 703      -3.203  44.612  40.335  1.00 24.000          C  
ATOM  10231  CD  GLU A 703      -3.196  43.461  41.280  1.00 24.000          C  
ATOM  10232  OE1 GLU A 703      -3.566  42.385  40.881  1.00 24.000          O  
ATOM  10233  OE2 GLU A 703      -2.791  43.649  42.406  1.00 24.000          O  
ATOM  10234  H   GLU A 703      -3.056  43.750  36.400  1.00 20.280          H  
ATOM  10235  HA  GLU A 703      -4.113  45.855  37.958  1.00 20.690          H  
ATOM  10236 1HB  GLU A 703      -3.989  43.490  38.713  1.00 28.800          H  
ATOM  10237 2HB  GLU A 703      -2.234  43.595  38.758  1.00 28.800          H  
ATOM  10238 1HG  GLU A 703      -2.334  45.232  40.542  1.00 28.800          H  
ATOM  10239 2HG  GLU A 703      -4.095  45.215  40.496  1.00 28.800          H  
ATOM  10240  N   VAL A 704      -0.833  45.828  37.759  1.00 16.290          N  
ATOM  10241  CA  VAL A 704       0.334  46.623  38.021  1.00 16.040          C  
ATOM  10242  C   VAL A 704       0.288  47.933  37.272  1.00 16.370          C  
ATOM  10243  O   VAL A 704       0.573  48.972  37.862  1.00 16.660          O  
ATOM  10244  CB  VAL A 704       1.606  45.833  37.744  1.00 22.560          C  
ATOM  10245  CG1 VAL A 704       2.802  46.721  37.837  1.00 22.560          C  
ATOM  10246  CG2 VAL A 704       1.679  44.762  38.761  1.00 22.560          C  
ATOM  10247  H   VAL A 704      -0.738  44.928  37.277  1.00 19.550          H  
ATOM  10248  HA  VAL A 704       0.343  46.843  39.083  1.00 19.250          H  
ATOM  10249  HB  VAL A 704       1.567  45.403  36.747  1.00 27.070          H  
ATOM  10250 1HG1 VAL A 704       3.706  46.168  37.658  1.00 27.070          H  
ATOM  10251 2HG1 VAL A 704       2.713  47.489  37.096  1.00 27.070          H  
ATOM  10252 3HG1 VAL A 704       2.851  47.171  38.827  1.00 27.070          H  
ATOM  10253 1HG2 VAL A 704       2.540  44.160  38.632  1.00 27.070          H  
ATOM  10254 2HG2 VAL A 704       1.708  45.211  39.747  1.00 27.070          H  
ATOM  10255 3HG2 VAL A 704       0.802  44.137  38.679  1.00 27.070          H  
ATOM  10256  N   ARG A 705      -0.082  47.924  35.995  1.00 16.380          N  
ATOM  10257  CA  ARG A 705      -0.149  49.178  35.278  1.00 16.700          C  
ATOM  10258  C   ARG A 705      -1.035  50.158  36.031  1.00 17.530          C  
ATOM  10259  O   ARG A 705      -0.697  51.338  36.121  1.00 17.800          O  
ATOM  10260  CB  ARG A 705      -0.676  48.996  33.863  1.00 23.250          C  
ATOM  10261  CG  ARG A 705      -0.777  50.300  33.023  1.00 23.250          C  
ATOM  10262  CD  ARG A 705       0.560  50.785  32.586  1.00 23.250          C  
ATOM  10263  NE  ARG A 705       1.207  51.638  33.607  1.00 23.250          N  
ATOM  10264  CZ  ARG A 705       2.513  51.997  33.597  1.00 23.250          C  
ATOM  10265  NH1 ARG A 705       3.294  51.587  32.615  1.00 23.250          N  
ATOM  10266  NH2 ARG A 705       3.001  52.760  34.569  1.00 23.250          N  
ATOM  10267  H   ARG A 705      -0.295  47.047  35.515  1.00 19.660          H  
ATOM  10268  HA  ARG A 705       0.857  49.585  35.229  1.00 20.040          H  
ATOM  10269 1HB  ARG A 705      -0.038  48.296  33.329  1.00 27.900          H  
ATOM  10270 2HB  ARG A 705      -1.670  48.547  33.910  1.00 27.900          H  
ATOM  10271 1HG  ARG A 705      -1.370  50.103  32.132  1.00 27.900          H  
ATOM  10272 2HG  ARG A 705      -1.254  51.090  33.600  1.00 27.900          H  
ATOM  10273 1HD  ARG A 705       1.198  49.924  32.400  1.00 27.900          H  
ATOM  10274 2HD  ARG A 705       0.450  51.368  31.671  1.00 27.900          H  
ATOM  10275  HE  ARG A 705       0.625  51.972  34.389  1.00 27.900          H  
ATOM  10276 1HH1 ARG A 705       2.918  51.017  31.875  1.00 27.900          H  
ATOM  10277 2HH1 ARG A 705       4.261  51.869  32.581  1.00 27.900          H  
ATOM  10278 1HH2 ARG A 705       2.374  53.098  35.340  1.00 27.900          H  
ATOM  10279 2HH2 ARG A 705       4.010  53.010  34.591  1.00 27.900          H  
ATOM  10280  N   ALA A 706      -2.187  49.689  36.542  1.00 17.950          N  
ATOM  10281  CA  ALA A 706      -3.060  50.563  37.321  1.00 18.750          C  
ATOM  10282  C   ALA A 706      -2.364  51.078  38.600  1.00 18.880          C  
ATOM  10283  O   ALA A 706      -2.495  52.253  38.948  1.00 19.430          O  
ATOM  10284  CB  ALA A 706      -4.337  49.827  37.692  1.00 25.930          C  
ATOM  10285  H   ALA A 706      -2.457  48.713  36.359  1.00 21.540          H  
ATOM  10286  HA  ALA A 706      -3.310  51.423  36.704  1.00 22.500          H  
ATOM  10287 1HB  ALA A 706      -4.995  50.497  38.242  1.00 31.120          H  
ATOM  10288 2HB  ALA A 706      -4.836  49.489  36.784  1.00 31.120          H  
ATOM  10289 3HB  ALA A 706      -4.095  48.964  38.311  1.00 31.120          H  
ATOM  10290  N   ARG A 707      -1.609  50.196  39.281  1.00 18.400          N  
ATOM  10291  CA  ARG A 707      -0.857  50.551  40.491  1.00 18.530          C  
ATOM  10292  C   ARG A 707       0.274  51.556  40.255  1.00 18.310          C  
ATOM  10293  O   ARG A 707       0.550  52.421  41.102  1.00 18.620          O  
ATOM  10294  CB  ARG A 707      -0.241  49.321  41.147  1.00 25.890          C  
ATOM  10295  CG  ARG A 707      -1.213  48.388  41.838  1.00 25.890          C  
ATOM  10296  CD  ARG A 707      -0.514  47.215  42.466  1.00 25.890          C  
ATOM  10297  NE  ARG A 707      -1.462  46.327  43.126  1.00 25.890          N  
ATOM  10298  CZ  ARG A 707      -1.982  46.522  44.346  1.00 25.890          C  
ATOM  10299  NH1 ARG A 707      -1.648  47.588  45.065  1.00 25.890          N  
ATOM  10300  NH2 ARG A 707      -2.835  45.622  44.786  1.00 25.890          N  
ATOM  10301  H   ARG A 707      -1.615  49.219  38.966  1.00 22.080          H  
ATOM  10302  HA  ARG A 707      -1.560  50.992  41.197  1.00 22.240          H  
ATOM  10303 1HB  ARG A 707       0.290  48.753  40.401  1.00 31.070          H  
ATOM  10304 2HB  ARG A 707       0.493  49.641  41.884  1.00 31.070          H  
ATOM  10305 1HG  ARG A 707      -1.750  48.938  42.606  1.00 31.070          H  
ATOM  10306 2HG  ARG A 707      -1.927  48.006  41.117  1.00 31.070          H  
ATOM  10307 1HD  ARG A 707      -0.015  46.644  41.679  1.00 31.070          H  
ATOM  10308 2HD  ARG A 707       0.228  47.546  43.191  1.00 31.070          H  
ATOM  10309  HE  ARG A 707      -1.777  45.470  42.641  1.00 31.070          H  
ATOM  10310 1HH1 ARG A 707      -0.998  48.263  44.703  1.00 31.070          H  
ATOM  10311 2HH1 ARG A 707      -2.052  47.774  45.996  1.00 31.070          H  
ATOM  10312 1HH2 ARG A 707      -3.042  44.817  44.169  1.00 31.070          H  
ATOM  10313 2HH2 ARG A 707      -3.261  45.711  45.697  1.00 31.070          H  
ATOM  10314  N   ILE A 708       0.947  51.452  39.119  1.00 17.790          N  
ATOM  10315  CA  ILE A 708       2.093  52.313  38.893  1.00 17.520          C  
ATOM  10316  C   ILE A 708       1.683  53.696  38.380  1.00 17.880          C  
ATOM  10317  O   ILE A 708       1.627  53.949  37.169  1.00 17.990          O  
ATOM  10318  CB  ILE A 708       3.065  51.718  37.851  1.00 24.640          C  
ATOM  10319  CG1 ILE A 708       3.596  50.338  38.230  1.00 24.640          C  
ATOM  10320  CG2 ILE A 708       4.236  52.612  37.745  1.00 24.640          C  
ATOM  10321  CD1 ILE A 708       4.412  49.646  37.100  1.00 24.640          C  
ATOM  10322  H   ILE A 708       0.681  50.721  38.453  1.00 21.350          H  
ATOM  10323  HA  ILE A 708       2.623  52.441  39.837  1.00 21.020          H  
ATOM  10324  HB  ILE A 708       2.547  51.622  36.912  1.00 29.560          H  
ATOM  10325 1HG1 ILE A 708       4.206  50.434  39.094  1.00 29.560          H  
ATOM  10326 2HG1 ILE A 708       2.761  49.708  38.483  1.00 29.560          H  
ATOM  10327 1HG2 ILE A 708       4.898  52.248  37.035  1.00 29.560          H  
ATOM  10328 2HG2 ILE A 708       3.989  53.631  37.458  1.00 29.560          H  
ATOM  10329 3HG2 ILE A 708       4.710  52.626  38.712  1.00 29.560          H  
ATOM  10330 1HD1 ILE A 708       4.736  48.687  37.440  1.00 29.560          H  
ATOM  10331 2HD1 ILE A 708       3.777  49.529  36.226  1.00 29.560          H  
ATOM  10332 3HD1 ILE A 708       5.289  50.202  36.819  1.00 29.560          H  
ATOM  10333  N   GLY A 709       1.479  54.621  39.325  1.00 18.120          N  
ATOM  10334  CA  GLY A 709       1.108  56.002  39.006  1.00 18.470          C  
ATOM  10335  C   GLY A 709       2.317  56.961  38.982  1.00 18.070          C  
ATOM  10336  O   GLY A 709       2.166  58.168  38.815  1.00 17.660          O  
ATOM  10337  H   GLY A 709       1.518  54.300  40.294  1.00 21.740          H  
ATOM  10338 1HA  GLY A 709       0.612  56.023  38.036  1.00 22.160          H  
ATOM  10339 2HA  GLY A 709       0.379  56.354  39.738  1.00 22.160          H  
ATOM  10340  N   ASP A 710       3.501  56.402  39.196  1.00 18.310          N  
ATOM  10341  CA  ASP A 710       4.787  57.085  39.280  1.00 18.020          C  
ATOM  10342  C   ASP A 710       5.683  56.868  38.045  1.00 17.420          C  
ATOM  10343  O   ASP A 710       5.250  56.303  37.031  1.00 17.070          O  
ATOM  10344  CB  ASP A 710       5.402  56.663  40.607  1.00 25.340          C  
ATOM  10345  CG  ASP A 710       5.422  55.214  40.716  1.00 25.340          C  
ATOM  10346  OD1 ASP A 710       5.146  54.597  39.725  1.00 25.340          O  
ATOM  10347  OD2 ASP A 710       5.617  54.700  41.783  1.00 25.340          O  
ATOM  10348  H   ASP A 710       3.550  55.389  39.311  1.00 21.970          H  
ATOM  10349  HA  ASP A 710       4.594  58.159  39.348  1.00 21.620          H  
ATOM  10350 1HB  ASP A 710       6.416  57.007  40.680  1.00 30.410          H  
ATOM  10351 2HB  ASP A 710       4.847  57.094  41.437  1.00 30.410          H  
ATOM  10352  N   ARG A 711       6.936  57.357  38.068  1.00 17.380          N  
ATOM  10353  CA  ARG A 711       7.782  57.200  36.865  1.00 16.900          C  
ATOM  10354  C   ARG A 711       8.447  55.833  36.764  1.00 16.080          C  
ATOM  10355  O   ARG A 711       9.682  55.709  36.856  1.00 15.620          O  
ATOM  10356  CB  ARG A 711       8.900  58.211  36.821  1.00 23.850          C  
ATOM  10357  CG  ARG A 711       8.522  59.645  36.711  1.00 23.850          C  
ATOM  10358  CD  ARG A 711       9.746  60.450  36.747  1.00 23.850          C  
ATOM  10359  NE  ARG A 711       9.506  61.862  36.563  1.00 23.850          N  
ATOM  10360  CZ  ARG A 711      10.478  62.801  36.530  1.00 23.850          C  
ATOM  10361  NH1 ARG A 711      11.753  62.457  36.691  1.00 23.850          N  
ATOM  10362  NH2 ARG A 711      10.152  64.072  36.336  1.00 23.850          N  
ATOM  10363  H   ARG A 711       7.285  57.853  38.902  1.00 20.860          H  
ATOM  10364  HA  ARG A 711       7.152  57.336  35.991  1.00 20.280          H  
ATOM  10365 1HB  ARG A 711       9.541  58.080  37.657  1.00 28.620          H  
ATOM  10366 2HB  ARG A 711       9.506  58.001  35.935  1.00 28.620          H  
ATOM  10367 1HG  ARG A 711       7.992  59.833  35.779  1.00 28.620          H  
ATOM  10368 2HG  ARG A 711       7.897  59.920  37.562  1.00 28.620          H  
ATOM  10369 1HD  ARG A 711      10.221  60.313  37.721  1.00 28.620          H  
ATOM  10370 2HD  ARG A 711      10.428  60.112  35.965  1.00 28.620          H  
ATOM  10371  HE  ARG A 711       8.551  62.166  36.437  1.00 28.620          H  
ATOM  10372 1HH1 ARG A 711      12.030  61.464  36.861  1.00 28.620          H  
ATOM  10373 2HH1 ARG A 711      12.474  63.158  36.666  1.00 28.620          H  
ATOM  10374 1HH2 ARG A 711       9.182  64.332  36.212  1.00 28.620          H  
ATOM  10375 2HH2 ARG A 711      10.869  64.781  36.308  1.00 28.620          H  
ATOM  10376  N   VAL A 712       7.612  54.826  36.587  1.00 15.930          N  
ATOM  10377  CA  VAL A 712       8.021  53.430  36.471  1.00 15.210          C  
ATOM  10378  C   VAL A 712       7.249  52.749  35.316  1.00 15.000          C  
ATOM  10379  O   VAL A 712       6.053  52.988  35.119  1.00 15.470          O  
ATOM  10380  CB  VAL A 712       7.851  52.695  37.838  1.00 21.580          C  
ATOM  10381  CG1 VAL A 712       8.268  51.230  37.733  1.00 21.580          C  
ATOM  10382  CG2 VAL A 712       8.671  53.390  38.939  1.00 21.580          C  
ATOM  10383  H   VAL A 712       6.622  55.095  36.521  1.00 19.120          H  
ATOM  10384  HA  VAL A 712       9.074  53.405  36.215  1.00 18.250          H  
ATOM  10385  HB  VAL A 712       6.846  52.722  38.118  1.00 25.900          H  
ATOM  10386 1HG1 VAL A 712       8.123  50.754  38.685  1.00 25.900          H  
ATOM  10387 2HG1 VAL A 712       7.673  50.723  36.984  1.00 25.900          H  
ATOM  10388 3HG1 VAL A 712       9.297  51.165  37.470  1.00 25.900          H  
ATOM  10389 1HG2 VAL A 712       8.517  52.872  39.883  1.00 25.900          H  
ATOM  10390 2HG2 VAL A 712       9.725  53.379  38.688  1.00 25.900          H  
ATOM  10391 3HG2 VAL A 712       8.341  54.412  39.054  1.00 25.900          H  
ATOM  10392  N   GLU A 713       7.952  51.956  34.521  1.00 14.330          N  
ATOM  10393  CA  GLU A 713       7.345  51.200  33.423  1.00 14.140          C  
ATOM  10394  C   GLU A 713       7.318  49.706  33.764  1.00 13.600          C  
ATOM  10395  O   GLU A 713       7.909  49.280  34.760  1.00 13.190          O  
ATOM  10396  CB  GLU A 713       8.118  51.457  32.117  1.00 19.870          C  
ATOM  10397  CG  GLU A 713       8.068  52.920  31.607  1.00 19.870          C  
ATOM  10398  CD  GLU A 713       8.927  53.158  30.361  1.00 19.870          C  
ATOM  10399  OE1 GLU A 713       8.539  52.766  29.264  1.00 19.870          O  
ATOM  10400  OE2 GLU A 713       9.985  53.745  30.537  1.00 19.870          O  
ATOM  10401  H   GLU A 713       8.945  51.842  34.720  1.00 17.200          H  
ATOM  10402  HA  GLU A 713       6.319  51.537  33.295  1.00 16.970          H  
ATOM  10403 1HB  GLU A 713       9.171  51.185  32.255  1.00 23.850          H  
ATOM  10404 2HB  GLU A 713       7.724  50.820  31.327  1.00 23.850          H  
ATOM  10405 1HG  GLU A 713       7.032  53.176  31.380  1.00 23.850          H  
ATOM  10406 2HG  GLU A 713       8.406  53.580  32.406  1.00 23.850          H  
ATOM  10407  N   ILE A 714       6.687  48.886  32.915  1.00 13.600          N  
ATOM  10408  CA  ILE A 714       6.708  47.446  33.170  1.00 13.040          C  
ATOM  10409  C   ILE A 714       7.742  46.818  32.249  1.00 12.320          C  
ATOM  10410  O   ILE A 714       7.656  46.901  31.021  1.00 12.310          O  
ATOM  10411  CB  ILE A 714       5.310  46.798  33.037  1.00 18.480          C  
ATOM  10412  CG1 ILE A 714       4.352  47.481  34.071  1.00 18.480          C  
ATOM  10413  CG2 ILE A 714       5.410  45.267  33.311  1.00 18.480          C  
ATOM  10414  CD1 ILE A 714       2.890  47.121  33.953  1.00 18.480          C  
ATOM  10415  H   ILE A 714       6.221  49.254  32.095  1.00 16.320          H  
ATOM  10416  HA  ILE A 714       7.030  47.268  34.192  1.00 15.650          H  
ATOM  10417  HB  ILE A 714       4.919  46.967  32.036  1.00 22.180          H  
ATOM  10418 1HG1 ILE A 714       4.682  47.221  35.070  1.00 22.180          H  
ATOM  10419 2HG1 ILE A 714       4.433  48.561  33.953  1.00 22.180          H  
ATOM  10420 1HG2 ILE A 714       4.439  44.794  33.228  1.00 22.180          H  
ATOM  10421 2HG2 ILE A 714       6.080  44.801  32.594  1.00 22.180          H  
ATOM  10422 3HG2 ILE A 714       5.800  45.111  34.316  1.00 22.180          H  
ATOM  10423 1HD1 ILE A 714       2.338  47.657  34.708  1.00 22.180          H  
ATOM  10424 2HD1 ILE A 714       2.519  47.399  32.970  1.00 22.180          H  
ATOM  10425 3HD1 ILE A 714       2.748  46.065  34.101  1.00 22.180          H  
ATOM  10426  N   ALA A 715       8.753  46.236  32.875  1.00 11.740          N  
ATOM  10427  CA  ALA A 715       9.902  45.658  32.211  1.00 11.000          C  
ATOM  10428  C   ALA A 715       9.596  44.302  31.624  1.00 10.580          C  
ATOM  10429  O   ALA A 715      10.158  43.923  30.601  1.00 10.170          O  
ATOM  10430  CB  ALA A 715      11.049  45.526  33.192  1.00 15.700          C  
ATOM  10431  H   ALA A 715       8.700  46.167  33.884  1.00 14.090          H  
ATOM  10432  HA  ALA A 715      10.177  46.327  31.400  1.00 13.200          H  
ATOM  10433 1HB  ALA A 715      11.915  45.110  32.702  1.00 18.840          H  
ATOM  10434 2HB  ALA A 715      11.298  46.501  33.600  1.00 18.840          H  
ATOM  10435 3HB  ALA A 715      10.750  44.878  33.971  1.00 18.840          H  
ATOM  10436  N   ALA A 716       8.744  43.548  32.295  1.00 10.710          N  
ATOM  10437  CA  ALA A 716       8.414  42.207  31.841  1.00 10.360          C  
ATOM  10438  C   ALA A 716       7.117  41.721  32.415  1.00 10.780          C  
ATOM  10439  O   ALA A 716       6.716  42.126  33.504  1.00 11.140          O  
ATOM  10440  CB  ALA A 716       9.497  41.221  32.231  1.00 14.640          C  
ATOM  10441  H   ALA A 716       8.345  43.926  33.155  1.00 12.850          H  
ATOM  10442  HA  ALA A 716       8.316  42.236  30.761  1.00 12.430          H  
ATOM  10443 1HB  ALA A 716       9.230  40.236  31.847  1.00 17.570          H  
ATOM  10444 2HB  ALA A 716      10.449  41.531  31.822  1.00 17.570          H  
ATOM  10445 3HB  ALA A 716       9.570  41.159  33.277  1.00 17.570          H  
ATOM  10446  N   VAL A 717       6.505  40.774  31.729  1.00 10.730          N  
ATOM  10447  CA  VAL A 717       5.366  40.070  32.292  1.00 11.030          C  
ATOM  10448  C   VAL A 717       5.686  38.589  32.297  1.00 10.400          C  
ATOM  10449  O   VAL A 717       5.795  37.951  31.241  1.00 10.180          O  
ATOM  10450  CB  VAL A 717       4.054  40.407  31.542  1.00 15.320          C  
ATOM  10451  CG1 VAL A 717       4.184  40.179  30.025  1.00 15.320          C  
ATOM  10452  CG2 VAL A 717       2.914  39.551  32.128  1.00 15.320          C  
ATOM  10453  H   VAL A 717       6.895  40.512  30.820  1.00 12.880          H  
ATOM  10454  HA  VAL A 717       5.241  40.376  33.324  1.00 13.240          H  
ATOM  10455  HB  VAL A 717       3.835  41.462  31.691  1.00 18.390          H  
ATOM  10456 1HG1 VAL A 717       3.247  40.454  29.539  1.00 18.390          H  
ATOM  10457 2HG1 VAL A 717       4.983  40.808  29.642  1.00 18.390          H  
ATOM  10458 3HG1 VAL A 717       4.397  39.147  29.794  1.00 18.390          H  
ATOM  10459 1HG2 VAL A 717       1.981  39.804  31.632  1.00 18.390          H  
ATOM  10460 2HG2 VAL A 717       3.121  38.492  31.981  1.00 18.390          H  
ATOM  10461 3HG2 VAL A 717       2.822  39.752  33.196  1.00 18.390          H  
ATOM  10462  N   ASN A 718       5.838  38.041  33.498  1.00 10.140          N  
ATOM  10463  CA  ASN A 718       6.253  36.663  33.620  1.00  9.490          C  
ATOM  10464  C   ASN A 718       5.071  35.741  33.695  1.00  9.700          C  
ATOM  10465  O   ASN A 718       5.114  34.639  33.174  1.00  9.310          O  
ATOM  10466  CB  ASN A 718       7.179  36.468  34.793  1.00 13.550          C  
ATOM  10467  CG  ASN A 718       8.507  37.126  34.571  1.00 13.550          C  
ATOM  10468  OD1 ASN A 718       8.811  37.589  33.462  1.00 13.550          O  
ATOM  10469  ND2 ASN A 718       9.322  37.137  35.594  1.00 13.550          N  
ATOM  10470  H   ASN A 718       5.654  38.583  34.346  1.00 12.170          H  
ATOM  10471  HA  ASN A 718       6.801  36.389  32.725  1.00 11.390          H  
ATOM  10472 1HB  ASN A 718       6.719  36.881  35.695  1.00 16.260          H  
ATOM  10473 2HB  ASN A 718       7.336  35.414  34.962  1.00 16.260          H  
ATOM  10474 1HD2 ASN A 718      10.246  37.516  35.513  1.00 16.260          H  
ATOM  10475 2HD2 ASN A 718       9.040  36.732  36.466  1.00 16.260          H  
ATOM  10476  N   GLY A 719       3.993  36.191  34.313  1.00 10.360          N  
ATOM  10477  CA  GLY A 719       2.861  35.297  34.436  1.00 10.590          C  
ATOM  10478  C   GLY A 719       1.668  35.931  35.144  1.00 11.420          C  
ATOM  10479  O   GLY A 719       1.684  37.120  35.480  1.00 11.790          O  
ATOM  10480  H   GLY A 719       4.007  37.119  34.743  1.00 12.430          H  
ATOM  10481 1HA  GLY A 719       2.571  34.976  33.436  1.00 12.710          H  
ATOM  10482 2HA  GLY A 719       3.193  34.415  34.979  1.00 12.710          H  
ATOM  10483  N   PRO A 720       0.637  35.111  35.442  1.00 11.700          N  
ATOM  10484  CA  PRO A 720      -0.630  35.453  36.075  1.00 12.480          C  
ATOM  10485  C   PRO A 720      -0.503  36.303  37.333  1.00 12.810          C  
ATOM  10486  O   PRO A 720      -1.388  37.104  37.619  1.00 13.500          O  
ATOM  10487  CB  PRO A 720      -1.215  34.078  36.399  1.00 18.720          C  
ATOM  10488  CG  PRO A 720      -0.653  33.170  35.337  1.00 18.720          C  
ATOM  10489  CD  PRO A 720       0.758  33.665  35.118  1.00 18.720          C  
ATOM  10490  HA  PRO A 720      -1.264  35.976  35.335  1.00 14.980          H  
ATOM  10491 1HB  PRO A 720      -0.926  33.772  37.416  1.00 22.460          H  
ATOM  10492 2HB  PRO A 720      -2.312  34.121  36.379  1.00 22.460          H  
ATOM  10493 1HG  PRO A 720      -0.685  32.126  35.688  1.00 22.460          H  
ATOM  10494 2HG  PRO A 720      -1.273  33.215  34.432  1.00 22.460          H  
ATOM  10495 1HD  PRO A 720       1.449  33.174  35.808  1.00 22.460          H  
ATOM  10496 2HD  PRO A 720       1.031  33.489  34.070  1.00 22.460          H  
ATOM  10497  N   ARG A 721       0.582  36.121  38.106  1.00 12.340          N  
ATOM  10498  CA  ARG A 721       0.731  36.941  39.289  1.00 12.670          C  
ATOM  10499  C   ARG A 721       2.170  37.432  39.408  1.00 12.220          C  
ATOM  10500  O   ARG A 721       2.731  37.422  40.507  1.00 12.240          O  
ATOM  10501  CB  ARG A 721       0.412  36.117  40.535  1.00 17.610          C  
ATOM  10502  CG  ARG A 721      -1.032  35.604  40.668  1.00 17.610          C  
ATOM  10503  CD  ARG A 721      -2.029  36.658  40.917  1.00 17.610          C  
ATOM  10504  NE  ARG A 721      -3.351  36.083  41.080  1.00 17.610          N  
ATOM  10505  CZ  ARG A 721      -4.220  35.827  40.083  1.00 17.610          C  
ATOM  10506  NH1 ARG A 721      -3.925  36.086  38.812  1.00 17.610          N  
ATOM  10507  NH2 ARG A 721      -5.380  35.300  40.420  1.00 17.610          N  
ATOM  10508  H   ARG A 721       1.297  35.430  37.907  1.00 14.810          H  
ATOM  10509  HA  ARG A 721       0.082  37.800  39.222  1.00 15.200          H  
ATOM  10510 1HB  ARG A 721       1.062  35.245  40.565  1.00 21.130          H  
ATOM  10511 2HB  ARG A 721       0.623  36.712  41.421  1.00 21.130          H  
ATOM  10512 1HG  ARG A 721      -1.315  35.077  39.765  1.00 21.130          H  
ATOM  10513 2HG  ARG A 721      -1.083  34.906  41.496  1.00 21.130          H  
ATOM  10514 1HD  ARG A 721      -1.774  37.184  41.835  1.00 21.130          H  
ATOM  10515 2HD  ARG A 721      -2.061  37.364  40.102  1.00 21.130          H  
ATOM  10516  HE  ARG A 721      -3.658  35.827  42.028  1.00 21.130          H  
ATOM  10517 1HH1 ARG A 721      -3.010  36.490  38.539  1.00 21.130          H  
ATOM  10518 2HH1 ARG A 721      -4.592  35.884  38.086  1.00 21.130          H  
ATOM  10519 1HH2 ARG A 721      -5.539  35.119  41.437  1.00 21.130          H  
ATOM  10520 2HH2 ARG A 721      -6.081  35.081  39.702  1.00 21.130          H  
ATOM  10521  N   SER A 722       2.770  37.892  38.297  1.00 11.830          N  
ATOM  10522  CA  SER A 722       4.134  38.426  38.386  1.00 11.400          C  
ATOM  10523  C   SER A 722       4.635  39.229  37.183  1.00 11.320          C  
ATOM  10524  O   SER A 722       4.551  38.787  36.016  1.00 11.000          O  
ATOM  10525  CB  SER A 722       5.126  37.311  38.615  1.00 16.130          C  
ATOM  10526  OG  SER A 722       6.420  37.840  38.680  1.00 16.130          O  
ATOM  10527  H   SER A 722       2.295  37.863  37.391  1.00 14.200          H  
ATOM  10528  HA  SER A 722       4.159  39.089  39.250  1.00 13.680          H  
ATOM  10529 1HB  SER A 722       4.908  36.782  39.535  1.00 19.360          H  
ATOM  10530 2HB  SER A 722       5.060  36.593  37.796  1.00 19.360          H  
ATOM  10531  HG  SER A 722       7.009  37.092  38.791  1.00 19.360          H  
ATOM  10532  N   VAL A 723       5.195  40.402  37.484  1.00 11.630          N  
ATOM  10533  CA  VAL A 723       5.839  41.273  36.502  1.00 11.590          C  
ATOM  10534  C   VAL A 723       7.169  41.795  37.016  1.00 11.360          C  
ATOM  10535  O   VAL A 723       7.472  41.731  38.212  1.00 11.430          O  
ATOM  10536  CB  VAL A 723       4.974  42.480  36.115  1.00 16.240          C  
ATOM  10537  CG1 VAL A 723       3.695  42.052  35.513  1.00 16.240          C  
ATOM  10538  CG2 VAL A 723       4.730  43.309  37.286  1.00 16.240          C  
ATOM  10539  H   VAL A 723       5.188  40.681  38.469  1.00 13.960          H  
ATOM  10540  HA  VAL A 723       6.033  40.695  35.600  1.00 13.910          H  
ATOM  10541  HB  VAL A 723       5.495  43.060  35.376  1.00 19.490          H  
ATOM  10542 1HG1 VAL A 723       3.170  42.928  35.257  1.00 19.490          H  
ATOM  10543 2HG1 VAL A 723       3.872  41.470  34.639  1.00 19.490          H  
ATOM  10544 3HG1 VAL A 723       3.129  41.471  36.220  1.00 19.490          H  
ATOM  10545 1HG2 VAL A 723       4.142  44.140  36.968  1.00 19.490          H  
ATOM  10546 2HG2 VAL A 723       4.196  42.729  38.035  1.00 19.490          H  
ATOM  10547 3HG2 VAL A 723       5.663  43.661  37.701  1.00 19.490          H  
ATOM  10548  N   VAL A 724       7.925  42.370  36.111  1.00 11.150          N  
ATOM  10549  CA  VAL A 724       9.161  43.037  36.459  1.00 11.020          C  
ATOM  10550  C   VAL A 724       8.956  44.490  36.070  1.00 11.550          C  
ATOM  10551  O   VAL A 724       8.381  44.784  35.020  1.00 11.620          O  
ATOM  10552  CB  VAL A 724      10.372  42.427  35.735  1.00 15.480          C  
ATOM  10553  CG1 VAL A 724      11.639  43.130  36.151  1.00 15.480          C  
ATOM  10554  CG2 VAL A 724      10.442  40.934  36.027  1.00 15.480          C  
ATOM  10555  H   VAL A 724       7.589  42.361  35.147  1.00 13.380          H  
ATOM  10556  HA  VAL A 724       9.324  42.978  37.533  1.00 13.220          H  
ATOM  10557  HB  VAL A 724      10.268  42.602  34.690  1.00 18.580          H  
ATOM  10558 1HG1 VAL A 724      12.486  42.706  35.616  1.00 18.580          H  
ATOM  10559 2HG1 VAL A 724      11.578  44.182  35.940  1.00 18.580          H  
ATOM  10560 3HG1 VAL A 724      11.782  42.993  37.224  1.00 18.580          H  
ATOM  10561 1HG2 VAL A 724      11.292  40.499  35.502  1.00 18.580          H  
ATOM  10562 2HG2 VAL A 724      10.556  40.784  37.101  1.00 18.580          H  
ATOM  10563 3HG2 VAL A 724       9.524  40.445  35.691  1.00 18.580          H  
ATOM  10564  N   VAL A 725       9.356  45.403  36.931  1.00 11.950          N  
ATOM  10565  CA  VAL A 725       9.170  46.820  36.668  1.00 12.480          C  
ATOM  10566  C   VAL A 725      10.504  47.556  36.692  1.00 12.260          C  
ATOM  10567  O   VAL A 725      11.470  47.099  37.314  1.00 11.960          O  
ATOM  10568  CB  VAL A 725       8.188  47.389  37.709  1.00 17.260          C  
ATOM  10569  CG1 VAL A 725       6.835  46.670  37.602  1.00 17.260          C  
ATOM  10570  CG2 VAL A 725       8.762  47.201  39.077  1.00 17.260          C  
ATOM  10571  H   VAL A 725       9.817  45.083  37.781  1.00 14.340          H  
ATOM  10572  HA  VAL A 725       8.737  46.953  35.686  1.00 14.980          H  
ATOM  10573  HB  VAL A 725       8.016  48.434  37.506  1.00 20.710          H  
ATOM  10574 1HG1 VAL A 725       6.146  47.075  38.331  1.00 20.710          H  
ATOM  10575 2HG1 VAL A 725       6.436  46.811  36.607  1.00 20.710          H  
ATOM  10576 3HG1 VAL A 725       6.966  45.614  37.792  1.00 20.710          H  
ATOM  10577 1HG2 VAL A 725       8.105  47.565  39.810  1.00 20.710          H  
ATOM  10578 2HG2 VAL A 725       8.912  46.162  39.252  1.00 20.710          H  
ATOM  10579 3HG2 VAL A 725       9.699  47.715  39.153  1.00 20.710          H  
ATOM  10580  N   ALA A 726      10.539  48.740  36.076  1.00 12.440          N  
ATOM  10581  CA  ALA A 726      11.782  49.518  36.040  1.00 12.250          C  
ATOM  10582  C   ALA A 726      11.551  51.023  35.967  1.00 12.880          C  
ATOM  10583  O   ALA A 726      10.606  51.488  35.331  1.00 13.310          O  
ATOM  10584  CB  ALA A 726      12.588  49.073  34.837  1.00 17.230          C  
ATOM  10585  H   ALA A 726       9.692  49.066  35.597  1.00 14.930          H  
ATOM  10586  HA  ALA A 726      12.335  49.317  36.949  1.00 14.700          H  
ATOM  10587 1HB  ALA A 726      13.521  49.595  34.807  1.00 20.670          H  
ATOM  10588 2HB  ALA A 726      12.770  48.021  34.907  1.00 20.670          H  
ATOM  10589 3HB  ALA A 726      12.035  49.276  33.924  1.00 20.670          H  
ATOM  10590  N   GLY A 727      12.446  51.801  36.570  1.00 12.940          N  
ATOM  10591  CA  GLY A 727      12.277  53.262  36.526  1.00 13.510          C  
ATOM  10592  C   GLY A 727      13.208  54.055  37.439  1.00 13.760          C  
ATOM  10593  O   GLY A 727      14.204  53.532  37.962  1.00 13.410          O  
ATOM  10594  H   GLY A 727      13.231  51.362  37.063  1.00 15.530          H  
ATOM  10595 1HA  GLY A 727      12.410  53.604  35.501  1.00 16.210          H  
ATOM  10596 2HA  GLY A 727      11.254  53.503  36.796  1.00 16.210          H  
ATOM  10597  N   ASP A 728      12.866  55.341  37.663  1.00 14.410          N  
ATOM  10598  CA  ASP A 728      13.750  56.222  38.454  1.00 14.740          C  
ATOM  10599  C   ASP A 728      14.034  55.550  39.781  1.00 14.840          C  
ATOM  10600  O   ASP A 728      13.138  54.948  40.365  1.00 15.110          O  
ATOM  10601  CB  ASP A 728      13.162  57.630  38.685  1.00 20.500          C  
ATOM  10602  CG  ASP A 728      13.208  58.606  37.475  1.00 20.500          C  
ATOM  10603  OD1 ASP A 728      13.772  58.272  36.456  1.00 20.500          O  
ATOM  10604  OD2 ASP A 728      12.748  59.720  37.623  1.00 20.500          O  
ATOM  10605  H   ASP A 728      11.979  55.684  37.269  1.00 17.290          H  
ATOM  10606  HA  ASP A 728      14.686  56.343  37.931  1.00 17.690          H  
ATOM  10607 1HB  ASP A 728      12.137  57.530  38.947  1.00 24.600          H  
ATOM  10608 2HB  ASP A 728      13.670  58.096  39.533  1.00 24.600          H  
ATOM  10609  N   SER A 729      15.259  55.653  40.313  1.00 14.700          N  
ATOM  10610  CA  SER A 729      15.538  54.899  41.534  1.00 14.820          C  
ATOM  10611  C   SER A 729      14.650  55.234  42.725  1.00 15.620          C  
ATOM  10612  O   SER A 729      14.273  54.329  43.474  1.00 15.740          O  
ATOM  10613  CB  SER A 729      16.989  55.100  41.926  1.00 20.700          C  
ATOM  10614  OG  SER A 729      17.226  56.432  42.287  1.00 20.700          O  
ATOM  10615  H   SER A 729      16.019  56.189  39.879  1.00 17.640          H  
ATOM  10616  HA  SER A 729      15.397  53.842  41.300  1.00 17.780          H  
ATOM  10617 1HB  SER A 729      17.235  54.447  42.762  1.00 24.840          H  
ATOM  10618 2HB  SER A 729      17.631  54.822  41.096  1.00 24.840          H  
ATOM  10619  HG  SER A 729      18.185  56.534  42.315  1.00 24.840          H  
ATOM  10620  N   ASP A 730      14.165  56.467  42.837  1.00 16.180          N  
ATOM  10621  CA  ASP A 730      13.322  56.759  43.988  1.00 16.960          C  
ATOM  10622  C   ASP A 730      11.905  56.293  43.719  1.00 17.110          C  
ATOM  10623  O   ASP A 730      11.247  55.757  44.609  1.00 17.450          O  
ATOM  10624  CB  ASP A 730      13.293  58.260  44.267  1.00 23.430          C  
ATOM  10625  CG  ASP A 730      14.626  58.823  44.707  1.00 23.430          C  
ATOM  10626  OD1 ASP A 730      15.126  58.444  45.741  1.00 23.430          O  
ATOM  10627  OD2 ASP A 730      15.144  59.633  43.978  1.00 23.430          O  
ATOM  10628  H   ASP A 730      14.492  57.190  42.210  1.00 19.420          H  
ATOM  10629  HA  ASP A 730      13.713  56.232  44.859  1.00 20.350          H  
ATOM  10630 1HB  ASP A 730      12.977  58.786  43.367  1.00 28.120          H  
ATOM  10631 2HB  ASP A 730      12.553  58.468  45.039  1.00 28.120          H  
ATOM  10632  N   GLU A 731      11.462  56.451  42.480  1.00 16.850          N  
ATOM  10633  CA  GLU A 731      10.115  56.090  42.054  1.00 17.030          C  
ATOM  10634  C   GLU A 731       9.947  54.569  42.127  1.00 16.600          C  
ATOM  10635  O   GLU A 731       8.909  54.058  42.550  1.00 16.890          O  
ATOM  10636  CB  GLU A 731       9.911  56.640  40.647  1.00 23.770          C  
ATOM  10637  CG  GLU A 731       9.944  58.200  40.623  1.00 23.770          C  
ATOM  10638  CD  GLU A 731       8.755  58.865  41.200  1.00 23.770          C  
ATOM  10639  OE1 GLU A 731       8.848  59.390  42.291  1.00 23.770          O  
ATOM  10640  OE2 GLU A 731       7.747  58.918  40.515  1.00 23.770          O  
ATOM  10641  H   GLU A 731      12.082  56.897  41.820  1.00 20.220          H  
ATOM  10642  HA  GLU A 731       9.395  56.554  42.723  1.00 20.440          H  
ATOM  10643 1HB  GLU A 731      10.663  56.234  39.981  1.00 28.520          H  
ATOM  10644 2HB  GLU A 731       8.942  56.327  40.268  1.00 28.520          H  
ATOM  10645 1HG  GLU A 731      10.804  58.516  41.208  1.00 28.520          H  
ATOM  10646 2HG  GLU A 731      10.099  58.563  39.632  1.00 28.520          H  
ATOM  10647  N   LEU A 732      11.011  53.854  41.785  1.00 15.890          N  
ATOM  10648  CA  LEU A 732      11.046  52.410  41.817  1.00 15.450          C  
ATOM  10649  C   LEU A 732      10.919  51.973  43.269  1.00 15.800          C  
ATOM  10650  O   LEU A 732      10.096  51.104  43.587  1.00 15.870          O  
ATOM  10651  CB  LEU A 732      12.357  51.932  41.168  1.00 21.810          C  
ATOM  10652  CG  LEU A 732      12.615  50.420  40.895  1.00 21.810          C  
ATOM  10653  CD1 LEU A 732      13.040  49.688  42.200  1.00 21.810          C  
ATOM  10654  CD2 LEU A 732      11.386  49.780  40.226  1.00 21.810          C  
ATOM  10655  H   LEU A 732      11.833  54.344  41.442  1.00 19.070          H  
ATOM  10656  HA  LEU A 732      10.198  52.032  41.259  1.00 18.540          H  
ATOM  10657 1HB  LEU A 732      12.446  52.437  40.204  1.00 26.170          H  
ATOM  10658 2HB  LEU A 732      13.181  52.286  41.789  1.00 26.170          H  
ATOM  10659  HG  LEU A 732      13.443  50.353  40.215  1.00 26.170          H  
ATOM  10660 1HD1 LEU A 732      13.279  48.668  41.978  1.00 26.170          H  
ATOM  10661 2HD1 LEU A 732      13.923  50.175  42.615  1.00 26.170          H  
ATOM  10662 3HD1 LEU A 732      12.258  49.702  42.938  1.00 26.170          H  
ATOM  10663 1HD2 LEU A 732      11.606  48.750  39.998  1.00 26.170          H  
ATOM  10664 2HD2 LEU A 732      10.524  49.818  40.890  1.00 26.170          H  
ATOM  10665 3HD2 LEU A 732      11.159  50.313  39.302  1.00 26.170          H  
ATOM  10666  N   ASP A 733      11.727  52.567  44.165  1.00 16.070          N  
ATOM  10667  CA  ASP A 733      11.625  52.221  45.574  1.00 16.460          C  
ATOM  10668  C   ASP A 733      10.239  52.539  46.132  1.00 17.160          C  
ATOM  10669  O   ASP A 733       9.724  51.769  46.950  1.00 17.330          O  
ATOM  10670  CB  ASP A 733      12.688  52.937  46.415  1.00 22.890          C  
ATOM  10671  CG  ASP A 733      14.105  52.370  46.261  1.00 22.890          C  
ATOM  10672  OD1 ASP A 733      14.255  51.304  45.706  1.00 22.890          O  
ATOM  10673  OD2 ASP A 733      15.017  52.976  46.763  1.00 22.890          O  
ATOM  10674  H   ASP A 733      12.435  53.242  43.859  1.00 19.280          H  
ATOM  10675  HA  ASP A 733      11.790  51.150  45.667  1.00 19.750          H  
ATOM  10676 1HB  ASP A 733      12.718  53.990  46.114  1.00 27.470          H  
ATOM  10677 2HB  ASP A 733      12.406  52.911  47.462  1.00 27.470          H  
ATOM  10678  N   ARG A 734       9.619  53.654  45.690  1.00 17.560          N  
ATOM  10679  CA  ARG A 734       8.275  53.997  46.154  1.00 18.230          C  
ATOM  10680  C   ARG A 734       7.282  52.904  45.773  1.00 18.020          C  
ATOM  10681  O   ARG A 734       6.462  52.514  46.604  1.00 18.380          O  
ATOM  10682  CB  ARG A 734       7.785  55.332  45.587  1.00 25.250          C  
ATOM  10683  CG  ARG A 734       8.447  56.600  46.152  1.00 25.250          C  
ATOM  10684  CD  ARG A 734       8.006  57.843  45.418  1.00 25.250          C  
ATOM  10685  NE  ARG A 734       6.598  58.154  45.662  1.00 25.250          N  
ATOM  10686  CZ  ARG A 734       5.823  58.985  44.915  1.00 25.250          C  
ATOM  10687  NH1 ARG A 734       6.295  59.608  43.841  1.00 25.250          N  
ATOM  10688  NH2 ARG A 734       4.561  59.176  45.275  1.00 25.250          N  
ATOM  10689  H   ARG A 734      10.120  54.288  45.061  1.00 21.070          H  
ATOM  10690  HA  ARG A 734       8.300  54.082  47.239  1.00 21.880          H  
ATOM  10691 1HB  ARG A 734       7.942  55.344  44.514  1.00 30.300          H  
ATOM  10692 2HB  ARG A 734       6.713  55.418  45.750  1.00 30.300          H  
ATOM  10693 1HG  ARG A 734       8.159  56.709  47.195  1.00 30.300          H  
ATOM  10694 2HG  ARG A 734       9.518  56.522  46.093  1.00 30.300          H  
ATOM  10695 1HD  ARG A 734       8.610  58.690  45.740  1.00 30.300          H  
ATOM  10696 2HD  ARG A 734       8.143  57.692  44.350  1.00 30.300          H  
ATOM  10697  HE  ARG A 734       6.166  57.724  46.469  1.00 30.300          H  
ATOM  10698 1HH1 ARG A 734       7.269  59.485  43.520  1.00 30.300          H  
ATOM  10699 2HH1 ARG A 734       5.696  60.216  43.307  1.00 30.300          H  
ATOM  10700 1HH2 ARG A 734       4.192  58.707  46.092  1.00 30.300          H  
ATOM  10701 2HH2 ARG A 734       3.966  59.788  44.737  1.00 30.300          H  
ATOM  10702  N   LEU A 735       7.379  52.373  44.546  1.00 17.430          N  
ATOM  10703  CA  LEU A 735       6.496  51.297  44.101  1.00 17.180          C  
ATOM  10704  C   LEU A 735       6.657  50.041  44.940  1.00 16.900          C  
ATOM  10705  O   LEU A 735       5.657  49.425  45.324  1.00 17.090          O  
ATOM  10706  CB  LEU A 735       6.753  50.953  42.635  1.00 24.150          C  
ATOM  10707  CG  LEU A 735       5.931  49.765  42.021  1.00 24.150          C  
ATOM  10708  CD1 LEU A 735       4.409  50.029  42.061  1.00 24.150          C  
ATOM  10709  CD2 LEU A 735       6.408  49.594  40.628  1.00 24.150          C  
ATOM  10710  H   LEU A 735       8.040  52.796  43.881  1.00 20.920          H  
ATOM  10711  HA  LEU A 735       5.474  51.653  44.197  1.00 20.620          H  
ATOM  10712 1HB  LEU A 735       6.549  51.854  42.038  1.00 28.980          H  
ATOM  10713 2HB  LEU A 735       7.810  50.717  42.524  1.00 28.980          H  
ATOM  10714  HG  LEU A 735       6.126  48.851  42.584  1.00 28.980          H  
ATOM  10715 1HD1 LEU A 735       3.883  49.184  41.611  1.00 28.980          H  
ATOM  10716 2HD1 LEU A 735       4.073  50.147  43.089  1.00 28.980          H  
ATOM  10717 3HD1 LEU A 735       4.181  50.938  41.504  1.00 28.980          H  
ATOM  10718 1HD2 LEU A 735       5.893  48.760  40.151  1.00 28.980          H  
ATOM  10719 2HD2 LEU A 735       6.223  50.510  40.072  1.00 28.980          H  
ATOM  10720 3HD2 LEU A 735       7.468  49.412  40.666  1.00 28.980          H  
ATOM  10721  N   VAL A 736       7.903  49.648  45.216  1.00 16.460          N  
ATOM  10722  CA  VAL A 736       8.138  48.454  46.018  1.00 16.190          C  
ATOM  10723  C   VAL A 736       7.572  48.659  47.427  1.00 16.840          C  
ATOM  10724  O   VAL A 736       6.904  47.765  47.970  1.00 16.860          O  
ATOM  10725  CB  VAL A 736       9.655  48.124  46.068  1.00 22.770          C  
ATOM  10726  CG1 VAL A 736       9.964  46.984  47.073  1.00 22.770          C  
ATOM  10727  CG2 VAL A 736      10.113  47.704  44.684  1.00 22.770          C  
ATOM  10728  H   VAL A 736       8.686  50.191  44.831  1.00 19.750          H  
ATOM  10729  HA  VAL A 736       7.620  47.619  45.550  1.00 19.430          H  
ATOM  10730  HB  VAL A 736      10.203  49.018  46.385  1.00 27.330          H  
ATOM  10731 1HG1 VAL A 736      11.033  46.785  47.079  1.00 27.330          H  
ATOM  10732 2HG1 VAL A 736       9.653  47.269  48.077  1.00 27.330          H  
ATOM  10733 3HG1 VAL A 736       9.438  46.081  46.780  1.00 27.330          H  
ATOM  10734 1HG2 VAL A 736      11.181  47.489  44.703  1.00 27.330          H  
ATOM  10735 2HG2 VAL A 736       9.564  46.812  44.388  1.00 27.330          H  
ATOM  10736 3HG2 VAL A 736       9.919  48.505  43.968  1.00 27.330          H  
ATOM  10737  N   ALA A 737       7.852  49.825  48.032  1.00 17.380          N  
ATOM  10738  CA  ALA A 737       7.354  50.151  49.362  1.00 18.040          C  
ATOM  10739  C   ALA A 737       5.827  50.195  49.402  1.00 18.470          C  
ATOM  10740  O   ALA A 737       5.215  49.719  50.366  1.00 18.710          O  
ATOM  10741  CB  ALA A 737       7.911  51.489  49.806  1.00 24.990          C  
ATOM  10742  H   ALA A 737       8.439  50.513  47.549  1.00 20.860          H  
ATOM  10743  HA  ALA A 737       7.693  49.377  50.048  1.00 21.650          H  
ATOM  10744 1HB  ALA A 737       7.561  51.721  50.812  1.00 29.990          H  
ATOM  10745 2HB  ALA A 737       9.000  51.451  49.797  1.00 29.990          H  
ATOM  10746 3HB  ALA A 737       7.574  52.263  49.116  1.00 29.990          H  
ATOM  10747  N   SER A 738       5.210  50.745  48.351  1.00 18.550          N  
ATOM  10748  CA  SER A 738       3.764  50.837  48.236  1.00 18.990          C  
ATOM  10749  C   SER A 738       3.162  49.450  48.164  1.00 18.640          C  
ATOM  10750  O   SER A 738       2.254  49.107  48.930  1.00 19.050          O  
ATOM  10751  CB  SER A 738       3.391  51.631  47.000  1.00 26.410          C  
ATOM  10752  OG  SER A 738       2.005  51.729  46.857  1.00 26.410          O  
ATOM  10753  H   SER A 738       5.768  51.171  47.610  1.00 22.260          H  
ATOM  10754  HA  SER A 738       3.375  51.346  49.115  1.00 22.790          H  
ATOM  10755 1HB  SER A 738       3.826  52.627  47.066  1.00 31.690          H  
ATOM  10756 2HB  SER A 738       3.816  51.152  46.122  1.00 31.690          H  
ATOM  10757  HG  SER A 738       1.858  52.254  46.068  1.00 31.690          H  
ATOM  10758  N   CYS A 739       3.735  48.608  47.302  1.00 17.900          N  
ATOM  10759  CA  CYS A 739       3.238  47.263  47.143  1.00 17.540          C  
ATOM  10760  C   CYS A 739       3.340  46.521  48.467  1.00 17.620          C  
ATOM  10761  O   CYS A 739       2.375  45.873  48.879  1.00 17.650          O  
ATOM  10762  CB  CYS A 739       4.041  46.537  46.061  1.00 24.700          C  
ATOM  10763  SG  CYS A 739       3.741  47.154  44.392  1.00 24.700          S  
ATOM  10764  H   CYS A 739       4.497  48.938  46.706  1.00 21.480          H  
ATOM  10765  HA  CYS A 739       2.194  47.307  46.840  1.00 21.050          H  
ATOM  10766 1HB  CYS A 739       5.102  46.662  46.267  1.00 29.640          H  
ATOM  10767 2HB  CYS A 739       3.832  45.475  46.084  1.00 29.640          H  
ATOM  10768  HG  CYS A 739       4.466  48.295  44.567  1.00 29.640          H  
ATOM  10769  N   THR A 740       4.447  46.717  49.193  1.00 17.750          N  
ATOM  10770  CA  THR A 740       4.651  46.075  50.484  1.00 17.880          C  
ATOM  10771  C   THR A 740       3.561  46.517  51.464  1.00 18.640          C  
ATOM  10772  O   THR A 740       2.912  45.699  52.119  1.00 18.730          O  
ATOM  10773  CB  THR A 740       6.032  46.467  51.069  1.00 24.980          C  
ATOM  10774  OG1 THR A 740       7.081  46.042  50.174  1.00 24.980          O  
ATOM  10775  CG2 THR A 740       6.239  45.817  52.444  1.00 24.980          C  
ATOM  10776  H   THR A 740       5.209  47.271  48.800  1.00 21.300          H  
ATOM  10777  HA  THR A 740       4.599  44.994  50.351  1.00 21.460          H  
ATOM  10778  HB  THR A 740       6.084  47.542  51.178  1.00 29.980          H  
ATOM  10779  HG1 THR A 740       7.001  46.542  49.327  1.00 29.980          H  
ATOM  10780 1HG2 THR A 740       7.215  46.108  52.829  1.00 29.980          H  
ATOM  10781 2HG2 THR A 740       5.467  46.145  53.140  1.00 29.980          H  
ATOM  10782 3HG2 THR A 740       6.197  44.733  52.344  1.00 29.980          H  
ATOM  10783  N   THR A 741       3.314  47.826  51.504  1.00 19.200          N  
ATOM  10784  CA  THR A 741       2.344  48.482  52.379  1.00 19.960          C  
ATOM  10785  C   THR A 741       0.933  47.916  52.191  1.00 19.970          C  
ATOM  10786  O   THR A 741       0.160  47.822  53.149  1.00 20.470          O  
ATOM  10787  CB  THR A 741       2.363  50.013  52.163  1.00 27.640          C  
ATOM  10788  OG1 THR A 741       3.676  50.518  52.463  1.00 27.640          O  
ATOM  10789  CG2 THR A 741       1.358  50.684  53.085  1.00 27.640          C  
ATOM  10790  H   THR A 741       3.899  48.434  50.929  1.00 23.040          H  
ATOM  10791  HA  THR A 741       2.641  48.296  53.409  1.00 23.950          H  
ATOM  10792  HB  THR A 741       2.120  50.247  51.133  1.00 33.170          H  
ATOM  10793  HG1 THR A 741       4.303  50.239  51.762  1.00 33.170          H  
ATOM  10794 1HG2 THR A 741       1.392  51.761  52.930  1.00 33.170          H  
ATOM  10795 2HG2 THR A 741       0.371  50.321  52.857  1.00 33.170          H  
ATOM  10796 3HG2 THR A 741       1.595  50.463  54.117  1.00 33.170          H  
ATOM  10797  N   GLU A 742       0.568  47.612  50.944  1.00 19.410          N  
ATOM  10798  CA  GLU A 742      -0.747  47.066  50.610  1.00 19.350          C  
ATOM  10799  C   GLU A 742      -0.797  45.525  50.583  1.00 18.760          C  
ATOM  10800  O   GLU A 742      -1.777  44.948  50.101  1.00 18.600          O  
ATOM  10801  CB  GLU A 742      -1.268  47.657  49.297  1.00 27.110          C  
ATOM  10802  CG  GLU A 742      -1.530  49.152  49.416  1.00 27.110          C  
ATOM  10803  CD  GLU A 742      -2.168  49.832  48.208  1.00 27.110          C  
ATOM  10804  OE1 GLU A 742      -2.450  49.178  47.222  1.00 27.110          O  
ATOM  10805  OE2 GLU A 742      -2.377  51.034  48.291  1.00 27.110          O  
ATOM  10806  H   GLU A 742       1.239  47.801  50.187  1.00 23.290          H  
ATOM  10807  HA  GLU A 742      -1.436  47.388  51.389  1.00 23.220          H  
ATOM  10808 1HB  GLU A 742      -0.529  47.494  48.505  1.00 32.540          H  
ATOM  10809 2HB  GLU A 742      -2.191  47.160  49.003  1.00 32.540          H  
ATOM  10810 1HG  GLU A 742      -2.177  49.300  50.278  1.00 32.540          H  
ATOM  10811 2HG  GLU A 742      -0.577  49.640  49.630  1.00 32.540          H  
ATOM  10812  N   CYS A 743       0.250  44.882  51.112  1.00 18.460          N  
ATOM  10813  CA  CYS A 743       0.423  43.437  51.243  1.00 17.890          C  
ATOM  10814  C   CYS A 743       0.557  42.680  49.927  1.00 17.140          C  
ATOM  10815  O   CYS A 743       0.083  41.544  49.796  1.00 16.830          O  
ATOM  10816  CB  CYS A 743      -0.754  42.845  52.039  1.00 25.270          C  
ATOM  10817  SG  CYS A 743      -0.654  41.089  52.412  1.00 25.270          S  
ATOM  10818  H   CYS A 743       1.037  45.442  51.447  1.00 22.150          H  
ATOM  10819  HA  CYS A 743       1.339  43.276  51.811  1.00 21.470          H  
ATOM  10820 1HB  CYS A 743      -0.873  43.387  52.971  1.00 30.330          H  
ATOM  10821 2HB  CYS A 743      -1.657  42.975  51.471  1.00 30.330          H  
ATOM  10822  HG  CYS A 743      -0.526  40.723  51.120  1.00 30.330          H  
ATOM  10823  N   ILE A 744       1.294  43.268  48.997  1.00 16.900          N  
ATOM  10824  CA  ILE A 744       1.638  42.666  47.727  1.00 16.170          C  
ATOM  10825  C   ILE A 744       3.112  42.381  47.822  1.00 15.630          C  
ATOM  10826  O   ILE A 744       3.896  43.233  48.230  1.00 15.840          O  
ATOM  10827  CB  ILE A 744       1.326  43.606  46.543  1.00 22.930          C  
ATOM  10828  CG1 ILE A 744      -0.169  44.014  46.572  1.00 22.930          C  
ATOM  10829  CG2 ILE A 744       1.755  42.991  45.177  1.00 22.930          C  
ATOM  10830  CD1 ILE A 744      -1.193  42.868  46.477  1.00 22.930          C  
ATOM  10831  H   ILE A 744       1.649  44.212  49.162  1.00 20.280          H  
ATOM  10832  HA  ILE A 744       1.116  41.720  47.602  1.00 19.400          H  
ATOM  10833  HB  ILE A 744       1.870  44.517  46.691  1.00 27.520          H  
ATOM  10834 1HG1 ILE A 744      -0.359  44.559  47.501  1.00 27.520          H  
ATOM  10835 2HG1 ILE A 744      -0.334  44.683  45.745  1.00 27.520          H  
ATOM  10836 1HG2 ILE A 744       1.541  43.701  44.378  1.00 27.520          H  
ATOM  10837 2HG2 ILE A 744       2.826  42.775  45.182  1.00 27.520          H  
ATOM  10838 3HG2 ILE A 744       1.208  42.065  44.990  1.00 27.520          H  
ATOM  10839 1HD1 ILE A 744      -2.199  43.280  46.502  1.00 27.520          H  
ATOM  10840 2HD1 ILE A 744      -1.064  42.316  45.549  1.00 27.520          H  
ATOM  10841 3HD1 ILE A 744      -1.080  42.184  47.319  1.00 27.520          H  
ATOM  10842  N   ARG A 745       3.503  41.164  47.532  1.00 14.950          N  
ATOM  10843  CA  ARG A 745       4.910  40.873  47.652  1.00 14.430          C  
ATOM  10844  C   ARG A 745       5.693  41.657  46.610  1.00 14.050          C  
ATOM  10845  O   ARG A 745       5.362  41.644  45.423  1.00 13.810          O  
ATOM  10846  CB  ARG A 745       5.164  39.377  47.526  1.00 20.410          C  
ATOM  10847  CG  ARG A 745       5.051  38.597  48.842  1.00 20.410          C  
ATOM  10848  CD  ARG A 745       3.643  38.513  49.362  1.00 20.410          C  
ATOM  10849  NE  ARG A 745       3.575  37.706  50.567  1.00 20.410          N  
ATOM  10850  CZ  ARG A 745       2.487  37.569  51.355  1.00 20.410          C  
ATOM  10851  NH1 ARG A 745       1.356  38.169  51.058  1.00 20.410          N  
ATOM  10852  NH2 ARG A 745       2.564  36.830  52.445  1.00 20.410          N  
ATOM  10853  H   ARG A 745       2.830  40.481  47.217  1.00 17.940          H  
ATOM  10854  HA  ARG A 745       5.247  41.191  48.640  1.00 17.320          H  
ATOM  10855 1HB  ARG A 745       4.440  38.942  46.845  1.00 24.490          H  
ATOM  10856 2HB  ARG A 745       6.156  39.206  47.105  1.00 24.490          H  
ATOM  10857 1HG  ARG A 745       5.415  37.583  48.689  1.00 24.490          H  
ATOM  10858 2HG  ARG A 745       5.659  39.088  49.601  1.00 24.490          H  
ATOM  10859 1HD  ARG A 745       3.280  39.505  49.611  1.00 24.490          H  
ATOM  10860 2HD  ARG A 745       2.998  38.056  48.607  1.00 24.490          H  
ATOM  10861  HE  ARG A 745       4.417  37.220  50.843  1.00 24.490          H  
ATOM  10862 1HH1 ARG A 745       1.278  38.736  50.225  1.00 24.490          H  
ATOM  10863 2HH1 ARG A 745       0.557  38.044  51.659  1.00 24.490          H  
ATOM  10864 1HH2 ARG A 745       3.429  36.375  52.677  1.00 24.490          H  
ATOM  10865 2HH2 ARG A 745       1.765  36.735  53.053  1.00 24.490          H  
ATOM  10866  N   ALA A 746       6.774  42.285  47.039  1.00 14.050          N  
ATOM  10867  CA  ALA A 746       7.619  43.016  46.118  1.00 13.690          C  
ATOM  10868  C   ALA A 746       9.040  42.989  46.634  1.00 13.360          C  
ATOM  10869  O   ALA A 746       9.276  43.072  47.842  1.00 13.690          O  
ATOM  10870  CB  ALA A 746       7.118  44.447  45.949  1.00 19.310          C  
ATOM  10871  H   ALA A 746       6.999  42.284  48.025  1.00 16.860          H  
ATOM  10872  HA  ALA A 746       7.602  42.512  45.156  1.00 16.430          H  
ATOM  10873 1HB  ALA A 746       7.764  44.968  45.254  1.00 23.170          H  
ATOM  10874 2HB  ALA A 746       6.104  44.425  45.560  1.00 23.170          H  
ATOM  10875 3HB  ALA A 746       7.127  44.965  46.912  1.00 23.170          H  
ATOM  10876  N   LYS A 747       9.978  42.860  45.711  1.00 12.760          N  
ATOM  10877  CA  LYS A 747      11.394  42.845  46.041  1.00 12.440          C  
ATOM  10878  C   LYS A 747      12.192  43.636  45.031  1.00 12.250          C  
ATOM  10879  O   LYS A 747      11.855  43.667  43.849  1.00 11.920          O  
ATOM  10880  CB  LYS A 747      11.924  41.408  46.077  1.00 17.540          C  
ATOM  10881  CG  LYS A 747      11.298  40.515  47.145  1.00 17.540          C  
ATOM  10882  CD  LYS A 747      11.925  39.126  47.147  1.00 17.540          C  
ATOM  10883  CE  LYS A 747      11.284  38.228  48.199  1.00 17.540          C  
ATOM  10884  NZ  LYS A 747      11.877  36.858  48.203  1.00 17.540          N  
ATOM  10885  H   LYS A 747       9.674  42.773  44.735  1.00 15.310          H  
ATOM  10886  HA  LYS A 747      11.534  43.308  47.017  1.00 14.930          H  
ATOM  10887 1HB  LYS A 747      11.756  40.942  45.106  1.00 21.050          H  
ATOM  10888 2HB  LYS A 747      13.003  41.429  46.242  1.00 21.050          H  
ATOM  10889 1HG  LYS A 747      11.426  40.979  48.123  1.00 21.050          H  
ATOM  10890 2HG  LYS A 747      10.233  40.411  46.951  1.00 21.050          H  
ATOM  10891 1HD  LYS A 747      11.800  38.666  46.166  1.00 21.050          H  
ATOM  10892 2HD  LYS A 747      12.991  39.212  47.354  1.00 21.050          H  
ATOM  10893 1HE  LYS A 747      11.425  38.676  49.182  1.00 21.050          H  
ATOM  10894 2HE  LYS A 747      10.217  38.149  47.997  1.00 21.050          H  
ATOM  10895 1HZ  LYS A 747      11.423  36.299  48.913  1.00 21.050          H  
ATOM  10896 2HZ  LYS A 747      11.741  36.428  47.299  1.00 21.050          H  
ATOM  10897 3HZ  LYS A 747      12.865  36.916  48.403  1.00 21.050          H  
ATOM  10898  N   ARG A 748      13.280  44.239  45.466  1.00 12.460          N  
ATOM  10899  CA  ARG A 748      14.160  44.914  44.523  1.00 12.260          C  
ATOM  10900  C   ARG A 748      14.871  43.834  43.710  1.00 11.450          C  
ATOM  10901  O   ARG A 748      15.247  42.794  44.259  1.00 11.190          O  
ATOM  10902  CB  ARG A 748      15.084  45.852  45.260  1.00 17.240          C  
ATOM  10903  CG  ARG A 748      14.294  46.982  45.923  1.00 17.240          C  
ATOM  10904  CD  ARG A 748      15.114  47.923  46.701  1.00 17.240          C  
ATOM  10905  NE  ARG A 748      14.272  48.967  47.280  1.00 17.240          N  
ATOM  10906  CZ  ARG A 748      13.572  48.882  48.443  1.00 17.240          C  
ATOM  10907  NH1 ARG A 748      13.620  47.788  49.184  1.00 17.240          N  
ATOM  10908  NH2 ARG A 748      12.830  49.899  48.844  1.00 17.240          N  
ATOM  10909  H   ARG A 748      13.514  44.200  46.449  1.00 14.950          H  
ATOM  10910  HA  ARG A 748      13.560  45.516  43.839  1.00 14.710          H  
ATOM  10911 1HB  ARG A 748      15.639  45.313  46.024  1.00 20.690          H  
ATOM  10912 2HB  ARG A 748      15.801  46.290  44.563  1.00 20.690          H  
ATOM  10913 1HG  ARG A 748      13.790  47.558  45.143  1.00 20.690          H  
ATOM  10914 2HG  ARG A 748      13.543  46.556  46.581  1.00 20.690          H  
ATOM  10915 1HD  ARG A 748      15.645  47.408  47.498  1.00 20.690          H  
ATOM  10916 2HD  ARG A 748      15.833  48.406  46.038  1.00 20.690          H  
ATOM  10917  HE  ARG A 748      14.207  49.846  46.743  1.00 20.690          H  
ATOM  10918 1HH1 ARG A 748      14.181  47.004  48.896  1.00 20.690          H  
ATOM  10919 2HH1 ARG A 748      13.096  47.739  50.048  1.00 20.690          H  
ATOM  10920 1HH2 ARG A 748      12.776  50.743  48.284  1.00 20.690          H  
ATOM  10921 2HH2 ARG A 748      12.311  49.839  49.705  1.00 20.690          H  
ATOM  10922  N   LEU A 749      14.997  44.049  42.405  1.00 11.060          N  
ATOM  10923  CA  LEU A 749      15.591  43.066  41.506  1.00 10.290          C  
ATOM  10924  C   LEU A 749      17.104  43.173  41.585  1.00 10.180          C  
ATOM  10925  O   LEU A 749      17.637  44.279  41.673  1.00 10.590          O  
ATOM  10926  CB  LEU A 749      15.134  43.339  40.063  1.00 14.710          C  
ATOM  10927  CG  LEU A 749      15.365  42.264  38.989  1.00 14.710          C  
ATOM  10928  CD1 LEU A 749      14.442  41.073  39.248  1.00 14.710          C  
ATOM  10929  CD2 LEU A 749      15.104  42.868  37.634  1.00 14.710          C  
ATOM  10930  H   LEU A 749      14.712  44.951  42.013  1.00 13.270          H  
ATOM  10931  HA  LEU A 749      15.291  42.072  41.828  1.00 12.350          H  
ATOM  10932 1HB  LEU A 749      14.077  43.543  40.072  1.00 17.660          H  
ATOM  10933 2HB  LEU A 749      15.644  44.233  39.736  1.00 17.660          H  
ATOM  10934  HG  LEU A 749      16.386  41.908  39.034  1.00 17.660          H  
ATOM  10935 1HD1 LEU A 749      14.612  40.316  38.479  1.00 17.660          H  
ATOM  10936 2HD1 LEU A 749      14.641  40.638  40.219  1.00 17.660          H  
ATOM  10937 3HD1 LEU A 749      13.400  41.402  39.206  1.00 17.660          H  
ATOM  10938 1HD2 LEU A 749      15.261  42.123  36.855  1.00 17.660          H  
ATOM  10939 2HD2 LEU A 749      14.090  43.227  37.587  1.00 17.660          H  
ATOM  10940 3HD2 LEU A 749      15.778  43.686  37.480  1.00 17.660          H  
ATOM  10941  N   ALA A 750      17.831  42.055  41.492  1.00  9.670          N  
ATOM  10942  CA  ALA A 750      19.297  42.121  41.503  1.00  9.620          C  
ATOM  10943  C   ALA A 750      19.889  42.514  40.140  1.00  9.230          C  
ATOM  10944  O   ALA A 750      20.673  41.762  39.556  1.00  8.670          O  
ATOM  10945  CB  ALA A 750      19.868  40.775  41.919  1.00 13.490          C  
ATOM  10946  H   ALA A 750      17.373  41.157  41.438  1.00 11.600          H  
ATOM  10947  HA  ALA A 750      19.593  42.878  42.231  1.00 11.540          H  
ATOM  10948 1HB  ALA A 750      20.956  40.838  41.960  1.00 16.190          H  
ATOM  10949 2HB  ALA A 750      19.484  40.503  42.903  1.00 16.190          H  
ATOM  10950 3HB  ALA A 750      19.578  40.017  41.194  1.00 16.190          H  
ATOM  10951  N   VAL A 751      19.478  43.683  39.658  1.00  9.560          N  
ATOM  10952  CA  VAL A 751      19.910  44.325  38.420  1.00  9.310          C  
ATOM  10953  C   VAL A 751      20.164  45.798  38.764  1.00  9.920          C  
ATOM  10954  O   VAL A 751      19.320  46.446  39.373  1.00 10.520          O  
ATOM  10955  CB  VAL A 751      18.867  44.135  37.291  1.00 13.130          C  
ATOM  10956  CG1 VAL A 751      19.323  44.833  35.995  1.00 13.130          C  
ATOM  10957  CG2 VAL A 751      18.689  42.625  37.024  1.00 13.130          C  
ATOM  10958  H   VAL A 751      18.838  44.190  40.275  1.00 11.470          H  
ATOM  10959  HA  VAL A 751      20.849  43.876  38.093  1.00 11.170          H  
ATOM  10960  HB  VAL A 751      17.921  44.580  37.594  1.00 15.760          H  
ATOM  10961 1HG1 VAL A 751      18.583  44.682  35.214  1.00 15.760          H  
ATOM  10962 2HG1 VAL A 751      19.438  45.892  36.158  1.00 15.760          H  
ATOM  10963 3HG1 VAL A 751      20.272  44.409  35.670  1.00 15.760          H  
ATOM  10964 1HG2 VAL A 751      17.960  42.470  36.234  1.00 15.760          H  
ATOM  10965 2HG2 VAL A 751      19.638  42.200  36.725  1.00 15.760          H  
ATOM  10966 3HG2 VAL A 751      18.349  42.122  37.911  1.00 15.760          H  
ATOM  10967  N   ASP A 752      21.294  46.358  38.373  1.00  9.780          N  
ATOM  10968  CA  ASP A 752      21.588  47.734  38.751  1.00 10.340          C  
ATOM  10969  C   ASP A 752      21.193  48.855  37.785  1.00 10.380          C  
ATOM  10970  O   ASP A 752      21.581  50.003  37.985  1.00 10.820          O  
ATOM  10971  CB  ASP A 752      23.055  47.807  39.166  1.00 14.250          C  
ATOM  10972  CG  ASP A 752      23.981  47.281  38.103  1.00 14.250          C  
ATOM  10973  OD1 ASP A 752      23.528  46.464  37.312  1.00 14.250          O  
ATOM  10974  OD2 ASP A 752      25.124  47.652  38.083  1.00 14.250          O  
ATOM  10975  H   ASP A 752      21.996  45.843  37.831  1.00 11.740          H  
ATOM  10976  HA  ASP A 752      21.028  47.929  39.666  1.00 12.410          H  
ATOM  10977 1HB  ASP A 752      23.324  48.846  39.383  1.00 17.100          H  
ATOM  10978 2HB  ASP A 752      23.202  47.234  40.083  1.00 17.100          H  
ATOM  10979  N   TYR A 753      20.369  48.557  36.793  1.00  9.990          N  
ATOM  10980  CA  TYR A 753      19.923  49.580  35.852  1.00 10.040          C  
ATOM  10981  C   TYR A 753      18.499  49.315  35.376  1.00 10.060          C  
ATOM  10982  O   TYR A 753      18.061  48.171  35.263  1.00  9.730          O  
ATOM  10983  CB  TYR A 753      20.919  49.645  34.689  1.00 14.040          C  
ATOM  10984  CG  TYR A 753      21.037  48.349  33.958  1.00 14.040          C  
ATOM  10985  CD1 TYR A 753      20.326  48.099  32.805  1.00 14.040          C  
ATOM  10986  CD2 TYR A 753      21.847  47.362  34.496  1.00 14.040          C  
ATOM  10987  CE1 TYR A 753      20.445  46.858  32.206  1.00 14.040          C  
ATOM  10988  CE2 TYR A 753      21.932  46.141  33.906  1.00 14.040          C  
ATOM  10989  CZ  TYR A 753      21.236  45.882  32.769  1.00 14.040          C  
ATOM  10990  OH  TYR A 753      21.309  44.642  32.173  1.00 14.040          O  
ATOM  10991  H   TYR A 753      20.070  47.600  36.692  1.00 11.990          H  
ATOM  10992  HA  TYR A 753      19.923  50.546  36.363  1.00 12.050          H  
ATOM  10993 1HB  TYR A 753      20.606  50.412  33.987  1.00 16.840          H  
ATOM  10994 2HB  TYR A 753      21.896  49.912  35.058  1.00 16.840          H  
ATOM  10995  HD1 TYR A 753      19.683  48.866  32.370  1.00 16.840          H  
ATOM  10996  HD2 TYR A 753      22.411  47.551  35.409  1.00 16.840          H  
ATOM  10997  HE1 TYR A 753      19.913  46.635  31.293  1.00 16.840          H  
ATOM  10998  HE2 TYR A 753      22.557  45.371  34.354  1.00 16.840          H  
ATOM  10999  HH  TYR A 753      21.834  44.041  32.735  1.00 16.840          H  
ATOM  11000  N   ALA A 754      17.803  50.382  34.994  1.00 10.460          N  
ATOM  11001  CA  ALA A 754      16.409  50.298  34.547  1.00 10.600          C  
ATOM  11002  C   ALA A 754      16.238  49.861  33.105  1.00 10.080          C  
ATOM  11003  O   ALA A 754      15.922  50.685  32.241  1.00 10.020          O  
ATOM  11004  CB  ALA A 754      15.719  51.635  34.731  1.00 14.780          C  
ATOM  11005  H   ALA A 754      18.245  51.289  35.072  1.00 12.550          H  
ATOM  11006  HA  ALA A 754      15.909  49.563  35.171  1.00 12.720          H  
ATOM  11007 1HB  ALA A 754      14.673  51.565  34.441  1.00 17.740          H  
ATOM  11008 2HB  ALA A 754      15.777  51.894  35.768  1.00 17.740          H  
ATOM  11009 3HB  ALA A 754      16.201  52.390  34.131  1.00 17.740          H  
ATOM  11010  N   SER A 755      16.460  48.585  32.850  1.00  9.750          N  
ATOM  11011  CA  SER A 755      16.299  48.048  31.507  1.00  9.360          C  
ATOM  11012  C   SER A 755      14.818  48.005  31.188  1.00  9.760          C  
ATOM  11013  O   SER A 755      13.981  48.175  32.079  1.00 10.200          O  
ATOM  11014  CB  SER A 755      16.900  46.668  31.406  1.00 13.260          C  
ATOM  11015  OG  SER A 755      16.199  45.753  32.160  1.00 13.260          O  
ATOM  11016  H   SER A 755      16.765  47.995  33.632  1.00 11.700          H  
ATOM  11017  HA  SER A 755      16.792  48.708  30.796  1.00 11.230          H  
ATOM  11018 1HB  SER A 755      16.930  46.348  30.365  1.00 15.910          H  
ATOM  11019 2HB  SER A 755      17.866  46.704  31.760  1.00 15.910          H  
ATOM  11020  HG  SER A 755      16.682  44.917  32.095  1.00 15.910          H  
ATOM  11021  N   HIS A 756      14.472  47.851  29.902  1.00  9.700          N  
ATOM  11022  CA  HIS A 756      13.090  47.758  29.471  1.00 10.150          C  
ATOM  11023  C   HIS A 756      12.277  48.968  29.944  1.00 10.960          C  
ATOM  11024  O   HIS A 756      11.118  48.848  30.346  1.00 11.370          O  
ATOM  11025  CB  HIS A 756      12.512  46.450  29.949  1.00 14.030          C  
ATOM  11026  CG  HIS A 756      13.370  45.315  29.577  1.00 14.030          C  
ATOM  11027  ND1 HIS A 756      13.561  44.909  28.273  1.00 14.030          N  
ATOM  11028  CD2 HIS A 756      14.108  44.503  30.343  1.00 14.030          C  
ATOM  11029  CE1 HIS A 756      14.416  43.899  28.266  1.00 14.030          C  
ATOM  11030  NE2 HIS A 756      14.765  43.642  29.514  1.00 14.030          N  
ATOM  11031  H   HIS A 756      15.161  47.733  29.156  1.00 11.640          H  
ATOM  11032  HA  HIS A 756      13.055  47.740  28.387  1.00 12.180          H  
ATOM  11033 1HB  HIS A 756      12.431  46.482  31.003  1.00 16.840          H  
ATOM  11034 2HB  HIS A 756      11.524  46.295  29.515  1.00 16.840          H  
ATOM  11035  HD1 HIS A 756      12.806  45.001  27.571  1.00 16.840          H  
ATOM  11036  HD2 HIS A 756      14.257  44.452  31.412  1.00 16.840          H  
ATOM  11037  HE1 HIS A 756      14.723  43.421  27.345  1.00 16.840          H  
ATOM  11038  N   SER A 757      12.896  50.149  29.838  1.00 11.160          N  
ATOM  11039  CA  SER A 757      12.300  51.432  30.198  1.00 11.890          C  
ATOM  11040  C   SER A 757      13.009  52.461  29.333  1.00 12.020          C  
ATOM  11041  O   SER A 757      14.056  52.154  28.749  1.00 11.500          O  
ATOM  11042  CB  SER A 757      12.569  51.841  31.632  1.00 16.350          C  
ATOM  11043  OG  SER A 757      13.888  52.332  31.752  1.00 16.350          O  
ATOM  11044  H   SER A 757      13.845  50.147  29.490  1.00 13.390          H  
ATOM  11045  HA  SER A 757      11.231  51.432  29.982  1.00 14.270          H  
ATOM  11046 1HB  SER A 757      11.858  52.609  31.932  1.00 19.620          H  
ATOM  11047 2HB  SER A 757      12.429  50.992  32.293  1.00 19.620          H  
ATOM  11048  HG  SER A 757      14.481  51.555  31.894  1.00 19.620          H  
ATOM  11049  N   SER A 758      12.526  53.707  29.337  1.00 12.720          N  
ATOM  11050  CA  SER A 758      13.093  54.818  28.549  1.00 12.940          C  
ATOM  11051  C   SER A 758      14.553  55.129  28.868  1.00 12.600          C  
ATOM  11052  O   SER A 758      15.240  55.820  28.122  1.00 12.520          O  
ATOM  11053  CB  SER A 758      12.275  56.081  28.749  1.00 18.030          C  
ATOM  11054  OG  SER A 758      12.386  56.565  30.065  1.00 18.030          O  
ATOM  11055  H   SER A 758      11.661  53.880  29.866  1.00 15.260          H  
ATOM  11056  HA  SER A 758      13.037  54.547  27.499  1.00 15.530          H  
ATOM  11057 1HB  SER A 758      12.618  56.845  28.046  1.00 21.630          H  
ATOM  11058 2HB  SER A 758      11.232  55.872  28.522  1.00 21.630          H  
ATOM  11059  HG  SER A 758      11.860  57.371  30.094  1.00 21.630          H  
ATOM  11060  N   HIS A 759      15.060  54.622  29.973  1.00 12.380          N  
ATOM  11061  CA  HIS A 759      16.433  54.860  30.380  1.00 12.110          C  
ATOM  11062  C   HIS A 759      17.424  54.484  29.282  1.00 11.380          C  
ATOM  11063  O   HIS A 759      18.351  55.248  28.959  1.00 11.210          O  
ATOM  11064  CB  HIS A 759      16.692  54.048  31.645  1.00 17.060          C  
ATOM  11065  CG  HIS A 759      18.027  54.208  32.303  1.00 17.060          C  
ATOM  11066  ND1 HIS A 759      18.494  55.428  32.740  1.00 17.060          N  
ATOM  11067  CD2 HIS A 759      18.942  53.295  32.701  1.00 17.060          C  
ATOM  11068  CE1 HIS A 759      19.650  55.266  33.354  1.00 17.060          C  
ATOM  11069  NE2 HIS A 759      19.943  53.987  33.356  1.00 17.060          N  
ATOM  11070  H   HIS A 759      14.468  54.026  30.552  1.00 14.860          H  
ATOM  11071  HA  HIS A 759      16.569  55.915  30.609  1.00 14.530          H  
ATOM  11072 1HB  HIS A 759      15.903  54.242  32.347  1.00 20.470          H  
ATOM  11073 2HB  HIS A 759      16.607  52.995  31.385  1.00 20.470          H  
ATOM  11074  HD2 HIS A 759      18.889  52.215  32.550  1.00 20.470          H  
ATOM  11075  HE1 HIS A 759      20.253  56.055  33.797  1.00 20.470          H  
ATOM  11076  HE2 HIS A 759      20.790  53.574  33.782  1.00 20.470          H  
ATOM  11077  N   VAL A 760      17.197  53.331  28.646  1.00 10.980          N  
ATOM  11078  CA  VAL A 760      18.133  52.811  27.661  1.00 10.300          C  
ATOM  11079  C   VAL A 760      18.097  53.567  26.344  1.00 10.430          C  
ATOM  11080  O   VAL A 760      18.906  53.299  25.461  1.00  9.940          O  
ATOM  11081  CB  VAL A 760      17.911  51.311  27.409  1.00 14.690          C  
ATOM  11082  CG1 VAL A 760      18.082  50.556  28.769  1.00 14.690          C  
ATOM  11083  CG2 VAL A 760      16.545  51.070  26.732  1.00 14.690          C  
ATOM  11084  H   VAL A 760      16.354  52.794  28.874  1.00 13.180          H  
ATOM  11085  HA  VAL A 760      19.136  52.916  28.076  1.00 12.360          H  
ATOM  11086  HB  VAL A 760      18.687  50.948  26.746  1.00 17.630          H  
ATOM  11087 1HG1 VAL A 760      17.970  49.496  28.634  1.00 17.630          H  
ATOM  11088 2HG1 VAL A 760      19.075  50.764  29.164  1.00 17.630          H  
ATOM  11089 3HG1 VAL A 760      17.332  50.898  29.481  1.00 17.630          H  
ATOM  11090 1HG2 VAL A 760      16.401  50.021  26.544  1.00 17.630          H  
ATOM  11091 2HG2 VAL A 760      15.767  51.421  27.364  1.00 17.630          H  
ATOM  11092 3HG2 VAL A 760      16.498  51.601  25.783  1.00 17.630          H  
ATOM  11093  N   GLU A 761      17.184  54.533  26.184  1.00 11.110          N  
ATOM  11094  CA  GLU A 761      17.139  55.308  24.954  1.00 11.270          C  
ATOM  11095  C   GLU A 761      18.459  56.059  24.794  1.00 11.030          C  
ATOM  11096  O   GLU A 761      18.913  56.293  23.670  1.00 10.830          O  
ATOM  11097  CB  GLU A 761      15.925  56.247  24.932  1.00 15.710          C  
ATOM  11098  CG  GLU A 761      14.581  55.492  24.803  1.00 15.710          C  
ATOM  11099  CD  GLU A 761      13.346  56.349  24.849  1.00 15.710          C  
ATOM  11100  OE1 GLU A 761      13.452  57.530  25.063  1.00 15.710          O  
ATOM  11101  OE2 GLU A 761      12.278  55.795  24.670  1.00 15.710          O  
ATOM  11102  H   GLU A 761      16.530  54.770  26.938  1.00 13.330          H  
ATOM  11103  HA  GLU A 761      17.044  54.625  24.115  1.00 13.520          H  
ATOM  11104 1HB  GLU A 761      15.901  56.834  25.850  1.00 18.860          H  
ATOM  11105 2HB  GLU A 761      16.009  56.942  24.099  1.00 18.860          H  
ATOM  11106 1HG  GLU A 761      14.584  54.966  23.858  1.00 18.860          H  
ATOM  11107 2HG  GLU A 761      14.537  54.749  25.594  1.00 18.860          H  
ATOM  11108  N   THR A 762      19.123  56.351  25.921  1.00 11.050          N  
ATOM  11109  CA  THR A 762      20.402  57.043  25.975  1.00 10.910          C  
ATOM  11110  C   THR A 762      21.425  56.378  25.055  1.00 10.110          C  
ATOM  11111  O   THR A 762      22.289  57.044  24.479  1.00  9.940          O  
ATOM  11112  CB  THR A 762      20.973  57.050  27.411  1.00 15.330          C  
ATOM  11113  OG1 THR A 762      20.043  57.677  28.306  1.00 15.330          O  
ATOM  11114  CG2 THR A 762      22.296  57.844  27.439  1.00 15.330          C  
ATOM  11115  H   THR A 762      18.709  56.102  26.824  1.00 13.260          H  
ATOM  11116  HA  THR A 762      20.255  58.070  25.641  1.00 13.090          H  
ATOM  11117  HB  THR A 762      21.144  56.027  27.741  1.00 18.400          H  
ATOM  11118  HG1 THR A 762      19.333  57.042  28.536  1.00 18.400          H  
ATOM  11119 1HG2 THR A 762      22.688  57.862  28.448  1.00 18.400          H  
ATOM  11120 2HG2 THR A 762      23.033  57.387  26.786  1.00 18.400          H  
ATOM  11121 3HG2 THR A 762      22.110  58.865  27.109  1.00 18.400          H  
ATOM  11122  N   ILE A 763      21.376  55.050  24.988  1.00  9.650          N  
ATOM  11123  CA  ILE A 763      22.319  54.246  24.239  1.00  8.900          C  
ATOM  11124  C   ILE A 763      21.698  53.569  23.030  1.00  8.640          C  
ATOM  11125  O   ILE A 763      22.241  52.582  22.533  1.00  8.020          O  
ATOM  11126  CB  ILE A 763      22.974  53.221  25.195  1.00 12.760          C  
ATOM  11127  CG1 ILE A 763      21.848  52.348  25.882  1.00 12.760          C  
ATOM  11128  CG2 ILE A 763      23.855  53.942  26.193  1.00 12.760          C  
ATOM  11129  CD1 ILE A 763      22.316  51.155  26.674  1.00 12.760          C  
ATOM  11130  H   ILE A 763      20.605  54.557  25.439  1.00 11.580          H  
ATOM  11131  HA  ILE A 763      23.104  54.906  23.877  1.00 10.680          H  
ATOM  11132  HB  ILE A 763      23.588  52.538  24.612  1.00 15.310          H  
ATOM  11133 1HG1 ILE A 763      21.302  52.987  26.570  1.00 15.310          H  
ATOM  11134 2HG1 ILE A 763      21.156  51.991  25.113  1.00 15.310          H  
ATOM  11135 1HG2 ILE A 763      24.342  53.234  26.858  1.00 15.310          H  
ATOM  11136 2HG2 ILE A 763      24.617  54.508  25.660  1.00 15.310          H  
ATOM  11137 3HG2 ILE A 763      23.246  54.623  26.769  1.00 15.310          H  
ATOM  11138 1HD1 ILE A 763      21.454  50.657  27.106  1.00 15.310          H  
ATOM  11139 2HD1 ILE A 763      22.829  50.480  26.025  1.00 15.310          H  
ATOM  11140 3HD1 ILE A 763      22.976  51.476  27.466  1.00 15.310          H  
ATOM  11141  N   ARG A 764      20.569  54.088  22.538  1.00  9.160          N  
ATOM  11142  CA  ARG A 764      19.931  53.516  21.355  1.00  9.100          C  
ATOM  11143  C   ARG A 764      20.844  53.521  20.156  1.00  8.690          C  
ATOM  11144  O   ARG A 764      21.023  52.502  19.484  1.00  8.280          O  
ATOM  11145  CB  ARG A 764      18.676  54.284  20.967  1.00 12.760          C  
ATOM  11146  CG  ARG A 764      17.941  53.728  19.725  1.00 12.760          C  
ATOM  11147  CD  ARG A 764      16.898  54.641  19.229  1.00 12.760          C  
ATOM  11148  NE  ARG A 764      17.496  55.832  18.614  1.00 12.760          N  
ATOM  11149  CZ  ARG A 764      16.873  56.976  18.294  1.00 12.760          C  
ATOM  11150  NH1 ARG A 764      15.582  57.165  18.518  1.00 12.760          N  
ATOM  11151  NH2 ARG A 764      17.610  57.909  17.737  1.00 12.760          N  
ATOM  11152  H   ARG A 764      20.133  54.895  22.995  1.00 10.990          H  
ATOM  11153  HA  ARG A 764      19.671  52.490  21.574  1.00 10.920          H  
ATOM  11154 1HB  ARG A 764      17.976  54.267  21.798  1.00 15.320          H  
ATOM  11155 2HB  ARG A 764      18.921  55.330  20.778  1.00 15.320          H  
ATOM  11156 1HG  ARG A 764      18.647  53.605  18.906  1.00 15.320          H  
ATOM  11157 2HG  ARG A 764      17.506  52.779  19.943  1.00 15.320          H  
ATOM  11158 1HD  ARG A 764      16.288  54.132  18.483  1.00 15.320          H  
ATOM  11159 2HD  ARG A 764      16.278  54.953  20.067  1.00 15.320          H  
ATOM  11160  HE  ARG A 764      18.507  55.808  18.380  1.00 15.320          H  
ATOM  11161 1HH1 ARG A 764      15.028  56.440  18.942  1.00 15.320          H  
ATOM  11162 2HH1 ARG A 764      15.150  58.040  18.261  1.00 15.320          H  
ATOM  11163 1HH2 ARG A 764      18.620  57.695  17.588  1.00 15.320          H  
ATOM  11164 2HH2 ARG A 764      17.221  58.794  17.468  1.00 15.320          H  
ATOM  11165  N   ASP A 765      21.419  54.681  19.868  1.00  8.830          N  
ATOM  11166  CA  ASP A 765      22.226  54.831  18.679  1.00  8.510          C  
ATOM  11167  C   ASP A 765      23.536  54.099  18.845  1.00  7.760          C  
ATOM  11168  O   ASP A 765      24.068  53.527  17.892  1.00  7.420          O  
ATOM  11169  CB  ASP A 765      22.504  56.307  18.440  1.00 12.040          C  
ATOM  11170  CG  ASP A 765      21.251  57.108  18.086  1.00 12.040          C  
ATOM  11171  OD1 ASP A 765      20.243  56.548  17.692  1.00 12.040          O  
ATOM  11172  OD2 ASP A 765      21.306  58.292  18.246  1.00 12.040          O  
ATOM  11173  H   ASP A 765      21.250  55.478  20.472  1.00 10.600          H  
ATOM  11174  HA  ASP A 765      21.687  54.412  17.827  1.00 10.210          H  
ATOM  11175 1HB  ASP A 765      22.961  56.739  19.330  1.00 14.450          H  
ATOM  11176 2HB  ASP A 765      23.222  56.408  17.625  1.00 14.450          H  
ATOM  11177  N   ALA A 766      24.072  54.132  20.066  1.00  7.580          N  
ATOM  11178  CA  ALA A 766      25.337  53.479  20.335  1.00  6.930          C  
ATOM  11179  C   ALA A 766      25.207  51.978  20.158  1.00  6.560          C  
ATOM  11180  O   ALA A 766      26.022  51.353  19.481  1.00  6.110          O  
ATOM  11181  CB  ALA A 766      25.797  53.795  21.749  1.00  9.960          C  
ATOM  11182  H   ALA A 766      23.576  54.609  20.803  1.00  9.100          H  
ATOM  11183  HA  ALA A 766      26.075  53.846  19.621  1.00  8.320          H  
ATOM  11184 1HB  ALA A 766      26.757  53.312  21.933  1.00 11.950          H  
ATOM  11185 2HB  ALA A 766      25.903  54.872  21.865  1.00 11.950          H  
ATOM  11186 3HB  ALA A 766      25.060  53.424  22.463  1.00 11.950          H  
ATOM  11187  N   LEU A 767      24.139  51.404  20.723  1.00  6.820          N  
ATOM  11188  CA  LEU A 767      23.922  49.975  20.655  1.00  6.520          C  
ATOM  11189  C   LEU A 767      23.661  49.581  19.217  1.00  6.570          C  
ATOM  11190  O   LEU A 767      24.229  48.605  18.721  1.00  6.210          O  
ATOM  11191  CB  LEU A 767      22.743  49.579  21.568  1.00  9.250          C  
ATOM  11192  CG  LEU A 767      22.504  48.056  21.823  1.00  9.250          C  
ATOM  11193  CD1 LEU A 767      21.861  47.896  23.203  1.00  9.250          C  
ATOM  11194  CD2 LEU A 767      21.571  47.448  20.766  1.00  9.250          C  
ATOM  11195  H   LEU A 767      23.474  51.957  21.266  1.00  8.180          H  
ATOM  11196  HA  LEU A 767      24.825  49.470  20.999  1.00  7.820          H  
ATOM  11197 1HB  LEU A 767      22.870  50.068  22.527  1.00 11.100          H  
ATOM  11198 2HB  LEU A 767      21.830  49.986  21.124  1.00 11.100          H  
ATOM  11199  HG  LEU A 767      23.460  47.536  21.814  1.00 11.100          H  
ATOM  11200 1HD1 LEU A 767      21.689  46.852  23.418  1.00 11.100          H  
ATOM  11201 2HD1 LEU A 767      22.516  48.315  23.970  1.00 11.100          H  
ATOM  11202 3HD1 LEU A 767      20.910  48.424  23.214  1.00 11.100          H  
ATOM  11203 1HD2 LEU A 767      21.405  46.394  20.980  1.00 11.100          H  
ATOM  11204 2HD2 LEU A 767      20.640  47.964  20.800  1.00 11.100          H  
ATOM  11205 3HD2 LEU A 767      21.993  47.538  19.771  1.00 11.100          H  
ATOM  11206  N   HIS A 768      22.781  50.321  18.539  1.00  7.120          N  
ATOM  11207  CA  HIS A 768      22.418  49.995  17.179  1.00  7.330          C  
ATOM  11208  C   HIS A 768      23.632  50.013  16.261  1.00  6.970          C  
ATOM  11209  O   HIS A 768      23.857  49.065  15.499  1.00  6.880          O  
ATOM  11210  CB  HIS A 768      21.375  50.985  16.658  1.00 10.180          C  
ATOM  11211  CG  HIS A 768      20.924  50.722  15.261  1.00 10.180          C  
ATOM  11212  ND1 HIS A 768      20.014  49.736  14.942  1.00 10.180          N  
ATOM  11213  CD2 HIS A 768      21.266  51.310  14.094  1.00 10.180          C  
ATOM  11214  CE1 HIS A 768      19.813  49.733  13.637  1.00 10.180          C  
ATOM  11215  NE2 HIS A 768      20.560  50.679  13.099  1.00 10.180          N  
ATOM  11216  H   HIS A 768      22.314  51.122  18.975  1.00  8.540          H  
ATOM  11217  HA  HIS A 768      21.981  49.004  17.157  1.00  8.800          H  
ATOM  11218 1HB  HIS A 768      20.499  50.959  17.310  1.00 12.210          H  
ATOM  11219 2HB  HIS A 768      21.779  51.997  16.705  1.00 12.210          H  
ATOM  11220  HD2 HIS A 768      21.974  52.132  13.970  1.00 12.210          H  
ATOM  11221  HE1 HIS A 768      19.146  49.063  13.097  1.00 12.210          H  
ATOM  11222  HE2 HIS A 768      20.610  50.907  12.115  1.00 12.210          H  
ATOM  11223  N   ALA A 769      24.407  51.102  16.286  1.00  6.840          N  
ATOM  11224  CA  ALA A 769      25.557  51.205  15.408  1.00  6.560          C  
ATOM  11225  C   ALA A 769      26.604  50.131  15.682  1.00  6.000          C  
ATOM  11226  O   ALA A 769      27.133  49.519  14.740  1.00  5.980          O  
ATOM  11227  CB  ALA A 769      26.187  52.572  15.571  1.00  9.300          C  
ATOM  11228  H   ALA A 769      24.198  51.879  16.922  1.00  8.210          H  
ATOM  11229  HA  ALA A 769      25.208  51.085  14.384  1.00  7.870          H  
ATOM  11230 1HB  ALA A 769      27.032  52.671  14.895  1.00 11.160          H  
ATOM  11231 2HB  ALA A 769      25.447  53.340  15.351  1.00 11.160          H  
ATOM  11232 3HB  ALA A 769      26.528  52.684  16.605  1.00 11.160          H  
ATOM  11233  N   GLU A 770      26.889  49.868  16.966  1.00  5.670          N  
ATOM  11234  CA  GLU A 770      27.884  48.874  17.328  1.00  5.220          C  
ATOM  11235  C   GLU A 770      27.493  47.467  16.920  1.00  5.250          C  
ATOM  11236  O   GLU A 770      28.340  46.686  16.470  1.00  5.120          O  
ATOM  11237  CB  GLU A 770      28.172  48.940  18.817  1.00  7.490          C  
ATOM  11238  CG  GLU A 770      28.962  50.157  19.246  1.00  7.490          C  
ATOM  11239  CD  GLU A 770      29.213  50.142  20.686  1.00  7.490          C  
ATOM  11240  OE1 GLU A 770      28.697  49.279  21.324  1.00  7.490          O  
ATOM  11241  OE2 GLU A 770      29.952  50.969  21.164  1.00  7.490          O  
ATOM  11242  H   GLU A 770      26.435  50.388  17.726  1.00  6.800          H  
ATOM  11243  HA  GLU A 770      28.804  49.124  16.803  1.00  6.260          H  
ATOM  11244 1HB  GLU A 770      27.219  48.963  19.357  1.00  8.990          H  
ATOM  11245 2HB  GLU A 770      28.680  48.070  19.134  1.00  8.990          H  
ATOM  11246 1HG  GLU A 770      29.915  50.153  18.722  1.00  8.990          H  
ATOM  11247 2HG  GLU A 770      28.433  51.062  18.970  1.00  8.990          H  
ATOM  11248  N   LEU A 771      26.210  47.139  17.038  1.00  5.570          N  
ATOM  11249  CA  LEU A 771      25.772  45.827  16.624  1.00  5.730          C  
ATOM  11250  C   LEU A 771      25.635  45.738  15.124  1.00  6.260          C  
ATOM  11251  O   LEU A 771      25.900  44.698  14.561  1.00  6.500          O  
ATOM  11252  CB  LEU A 771      24.457  45.450  17.276  1.00  7.960          C  
ATOM  11253  CG  LEU A 771      24.544  44.721  18.589  1.00  7.960          C  
ATOM  11254  CD1 LEU A 771      25.272  45.563  19.664  1.00  7.960          C  
ATOM  11255  CD2 LEU A 771      23.143  44.388  18.995  1.00  7.960          C  
ATOM  11256  H   LEU A 771      25.543  47.787  17.477  1.00  6.680          H  
ATOM  11257  HA  LEU A 771      26.525  45.105  16.930  1.00  6.880          H  
ATOM  11258 1HB  LEU A 771      23.888  46.368  17.443  1.00  9.550          H  
ATOM  11259 2HB  LEU A 771      23.906  44.819  16.584  1.00  9.550          H  
ATOM  11260  HG  LEU A 771      25.118  43.809  18.453  1.00  9.550          H  
ATOM  11261 1HD1 LEU A 771      25.327  45.008  20.585  1.00  9.550          H  
ATOM  11262 2HD1 LEU A 771      26.282  45.787  19.345  1.00  9.550          H  
ATOM  11263 3HD1 LEU A 771      24.741  46.492  19.840  1.00  9.550          H  
ATOM  11264 1HD2 LEU A 771      23.164  43.856  19.907  1.00  9.550          H  
ATOM  11265 2HD2 LEU A 771      22.575  45.298  19.119  1.00  9.550          H  
ATOM  11266 3HD2 LEU A 771      22.684  43.777  18.224  1.00  9.550          H  
ATOM  11267  N   GLY A 772      25.234  46.813  14.456  1.00  6.530          N  
ATOM  11268  CA  GLY A 772      25.075  46.784  13.011  1.00  7.130          C  
ATOM  11269  C   GLY A 772      26.381  46.401  12.311  1.00  7.180          C  
ATOM  11270  O   GLY A 772      26.406  45.523  11.430  1.00  7.620          O  
ATOM  11271  H   GLY A 772      24.978  47.669  14.955  1.00  7.840          H  
ATOM  11272 1HA  GLY A 772      24.294  46.076  12.749  1.00  8.560          H  
ATOM  11273 2HA  GLY A 772      24.750  47.770  12.673  1.00  8.560          H  
ATOM  11274  N   GLU A 773      27.461  47.096  12.672  1.00  6.920          N  
ATOM  11275  CA  GLU A 773      28.758  46.853  12.061  1.00  7.110          C  
ATOM  11276  C   GLU A 773      29.166  45.381  12.155  1.00  7.220          C  
ATOM  11277  O   GLU A 773      29.169  44.782  13.223  1.00  7.520          O  
ATOM  11278  CB  GLU A 773      29.796  47.743  12.754  1.00  9.880          C  
ATOM  11279  CG  GLU A 773      31.234  47.641  12.233  1.00  9.880          C  
ATOM  11280  CD  GLU A 773      32.196  48.544  12.999  1.00  9.880          C  
ATOM  11281  OE1 GLU A 773      32.476  48.256  14.155  1.00  9.880          O  
ATOM  11282  OE2 GLU A 773      32.633  49.520  12.438  1.00  9.880          O  
ATOM  11283  H   GLU A 773      27.362  47.820  13.397  1.00  8.300          H  
ATOM  11284  HA  GLU A 773      28.701  47.126  11.010  1.00  8.530          H  
ATOM  11285 1HB  GLU A 773      29.491  48.782  12.636  1.00 11.850          H  
ATOM  11286 2HB  GLU A 773      29.782  47.546  13.810  1.00 11.850          H  
ATOM  11287 1HG  GLU A 773      31.578  46.608  12.334  1.00 11.850          H  
ATOM  11288 2HG  GLU A 773      31.253  47.898  11.177  1.00 11.850          H  
ATOM  11289  N   ASP A 774      29.520  44.795  11.010  1.00  7.250          N  
ATOM  11290  CA  ASP A 774      29.976  43.405  10.909  1.00  7.660          C  
ATOM  11291  C   ASP A 774      29.096  42.361  11.622  1.00  7.760          C  
ATOM  11292  O   ASP A 774      29.612  41.399  12.194  1.00  8.110          O  
ATOM  11293  CB  ASP A 774      31.417  43.293  11.409  1.00 10.560          C  
ATOM  11294  CG  ASP A 774      32.405  44.099  10.546  1.00 10.560          C  
ATOM  11295  OD1 ASP A 774      32.148  44.273   9.368  1.00 10.560          O  
ATOM  11296  OD2 ASP A 774      33.402  44.539  11.071  1.00 10.560          O  
ATOM  11297  H   ASP A 774      29.494  45.342  10.161  1.00  8.700          H  
ATOM  11298  HA  ASP A 774      29.981  43.143   9.849  1.00  9.190          H  
ATOM  11299 1HB  ASP A 774      31.472  43.651  12.437  1.00 12.670          H  
ATOM  11300 2HB  ASP A 774      31.723  42.247  11.409  1.00 12.670          H  
ATOM  11301  N   PHE A 775      27.774  42.497  11.560  1.00  7.640          N  
ATOM  11302  CA  PHE A 775      26.898  41.509  12.198  1.00  7.860          C  
ATOM  11303  C   PHE A 775      26.092  40.727  11.173  1.00  8.520          C  
ATOM  11304  O   PHE A 775      25.455  41.304  10.289  1.00  8.930          O  
ATOM  11305  CB  PHE A 775      26.058  42.220  13.220  1.00 10.920          C  
ATOM  11306  CG  PHE A 775      25.059  41.447  13.965  1.00 10.920          C  
ATOM  11307  CD1 PHE A 775      25.425  40.369  14.742  1.00 10.920          C  
ATOM  11308  CD2 PHE A 775      23.736  41.849  13.966  1.00 10.920          C  
ATOM  11309  CE1 PHE A 775      24.486  39.709  15.458  1.00 10.920          C  
ATOM  11310  CE2 PHE A 775      22.820  41.170  14.703  1.00 10.920          C  
ATOM  11311  CZ  PHE A 775      23.198  40.101  15.435  1.00 10.920          C  
ATOM  11312  H   PHE A 775      27.359  43.332  11.132  1.00  9.170          H  
ATOM  11313  HA  PHE A 775      27.524  40.793  12.730  1.00  9.430          H  
ATOM  11314 1HB  PHE A 775      26.747  42.634  13.943  1.00 13.100          H  
ATOM  11315 2HB  PHE A 775      25.558  43.064  12.735  1.00 13.100          H  
ATOM  11316  HD1 PHE A 775      26.471  40.047  14.781  1.00 13.100          H  
ATOM  11317  HD2 PHE A 775      23.442  42.720  13.375  1.00 13.100          H  
ATOM  11318  HE1 PHE A 775      24.760  38.878  16.075  1.00 13.100          H  
ATOM  11319  HE2 PHE A 775      21.798  41.471  14.720  1.00 13.100          H  
ATOM  11320  HZ  PHE A 775      22.469  39.563  16.021  1.00 13.100          H  
ATOM  11321  N   HIS A 776      26.119  39.391  11.278  1.00  8.710          N  
ATOM  11322  CA  HIS A 776      25.500  38.560  10.257  1.00  9.390          C  
ATOM  11323  C   HIS A 776      24.547  37.465  10.744  1.00  9.520          C  
ATOM  11324  O   HIS A 776      24.902  36.293  10.660  1.00  9.650          O  
ATOM  11325  CB  HIS A 776      26.616  37.907   9.451  1.00 12.870          C  
ATOM  11326  CG  HIS A 776      27.527  38.916   8.835  1.00 12.870          C  
ATOM  11327  ND1 HIS A 776      27.182  39.653   7.724  1.00 12.870          N  
ATOM  11328  CD2 HIS A 776      28.765  39.328   9.194  1.00 12.870          C  
ATOM  11329  CE1 HIS A 776      28.176  40.466   7.419  1.00 12.870          C  
ATOM  11330  NE2 HIS A 776      29.145  40.286   8.294  1.00 12.870          N  
ATOM  11331  H   HIS A 776      26.635  38.918  12.043  1.00 10.450          H  
ATOM  11332  HA  HIS A 776      24.954  39.196   9.569  1.00 11.270          H  
ATOM  11333 1HB  HIS A 776      27.206  37.260  10.107  1.00 15.450          H  
ATOM  11334 2HB  HIS A 776      26.192  37.289   8.662  1.00 15.450          H  
ATOM  11335  HD1 HIS A 776      26.239  39.847   7.451  1.00 15.450          H  
ATOM  11336  HD2 HIS A 776      29.434  39.045  10.008  1.00 15.450          H  
ATOM  11337  HE1 HIS A 776      28.100  41.135   6.564  1.00 15.450          H  
ATOM  11338  N   PRO A 777      23.361  37.787  11.298  1.00  9.570          N  
ATOM  11339  CA  PRO A 777      22.399  36.806  11.774  1.00  9.650          C  
ATOM  11340  C   PRO A 777      22.007  35.952  10.561  1.00 10.330          C  
ATOM  11341  O   PRO A 777      21.893  36.478   9.448  1.00 10.910          O  
ATOM  11342  CB  PRO A 777      21.258  37.677  12.328  1.00 14.480          C  
ATOM  11343  CG  PRO A 777      21.413  39.012  11.637  1.00 14.480          C  
ATOM  11344  CD  PRO A 777      22.916  39.177  11.398  1.00 14.480          C  
ATOM  11345  HA  PRO A 777      22.860  36.183  12.558  1.00 11.580          H  
ATOM  11346 1HB  PRO A 777      20.288  37.199  12.124  1.00 17.370          H  
ATOM  11347 2HB  PRO A 777      21.336  37.773  13.415  1.00 17.370          H  
ATOM  11348 1HG  PRO A 777      20.828  39.012  10.699  1.00 17.370          H  
ATOM  11349 2HG  PRO A 777      20.992  39.806  12.272  1.00 17.370          H  
ATOM  11350 1HD  PRO A 777      23.059  39.731  10.471  1.00 17.370          H  
ATOM  11351 2HD  PRO A 777      23.400  39.658  12.237  1.00 17.370          H  
ATOM  11352  N   LEU A 778      21.816  34.658  10.782  1.00 10.320          N  
ATOM  11353  CA  LEU A 778      21.515  33.689   9.737  1.00 10.970          C  
ATOM  11354  C   LEU A 778      20.208  32.946   9.965  1.00 11.230          C  
ATOM  11355  O   LEU A 778      19.677  32.994  11.070  1.00 10.930          O  
ATOM  11356  CB  LEU A 778      22.647  32.660   9.680  1.00 15.100          C  
ATOM  11357  CG  LEU A 778      24.062  33.205   9.438  1.00 15.100          C  
ATOM  11358  CD1 LEU A 778      25.031  32.056   9.564  1.00 15.100          C  
ATOM  11359  CD2 LEU A 778      24.163  33.873   8.048  1.00 15.100          C  
ATOM  11360  H   LEU A 778      21.891  34.324  11.747  1.00 12.380          H  
ATOM  11361  HA  LEU A 778      21.456  34.231   8.804  1.00 13.160          H  
ATOM  11362 1HB  LEU A 778      22.655  32.142  10.645  1.00 18.120          H  
ATOM  11363 2HB  LEU A 778      22.440  31.924   8.929  1.00 18.120          H  
ATOM  11364  HG  LEU A 778      24.309  33.932  10.207  1.00 18.120          H  
ATOM  11365 1HD1 LEU A 778      26.048  32.421   9.420  1.00 18.120          H  
ATOM  11366 2HD1 LEU A 778      24.939  31.617  10.558  1.00 18.120          H  
ATOM  11367 3HD1 LEU A 778      24.804  31.302   8.810  1.00 18.120          H  
ATOM  11368 1HD2 LEU A 778      25.179  34.241   7.902  1.00 18.120          H  
ATOM  11369 2HD2 LEU A 778      23.930  33.144   7.273  1.00 18.120          H  
ATOM  11370 3HD2 LEU A 778      23.474  34.710   7.980  1.00 18.120          H  
ATOM  11371  N   PRO A 779      19.597  32.331   8.935  1.00 11.840          N  
ATOM  11372  CA  PRO A 779      18.481  31.433   9.111  1.00 12.140          C  
ATOM  11373  C   PRO A 779      18.941  30.370  10.108  1.00 11.720          C  
ATOM  11374  O   PRO A 779      20.046  29.838   9.959  1.00 11.680          O  
ATOM  11375  CB  PRO A 779      18.292  30.860   7.696  1.00 18.210          C  
ATOM  11376  CG  PRO A 779      18.816  31.960   6.780  1.00 18.210          C  
ATOM  11377  CD  PRO A 779      20.003  32.544   7.525  1.00 18.210          C  
ATOM  11378  HA  PRO A 779      17.592  31.984   9.453  1.00 14.570          H  
ATOM  11379 1HB  PRO A 779      18.824  29.902   7.596  1.00 21.850          H  
ATOM  11380 2HB  PRO A 779      17.222  30.647   7.537  1.00 21.850          H  
ATOM  11381 1HG  PRO A 779      19.092  31.535   5.802  1.00 21.850          H  
ATOM  11382 2HG  PRO A 779      18.036  32.724   6.585  1.00 21.850          H  
ATOM  11383 1HD  PRO A 779      20.905  31.967   7.290  1.00 21.850          H  
ATOM  11384 2HD  PRO A 779      20.098  33.596   7.262  1.00 21.850          H  
ATOM  11385  N   GLY A 780      18.109  30.039  11.084  1.00 11.480          N  
ATOM  11386  CA  GLY A 780      18.441  29.065  12.125  1.00 11.050          C  
ATOM  11387  C   GLY A 780      17.913  27.660  11.870  1.00 11.510          C  
ATOM  11388  O   GLY A 780      17.406  27.343  10.791  1.00 12.200          O  
ATOM  11389  H   GLY A 780      17.215  30.505  11.128  1.00 13.780          H  
ATOM  11390 1HA  GLY A 780      19.525  29.012  12.214  1.00 13.260          H  
ATOM  11391 2HA  GLY A 780      18.074  29.421  13.084  1.00 13.260          H  
ATOM  11392  N   PHE A 781      18.007  26.814  12.904  1.00 11.130          N  
ATOM  11393  CA  PHE A 781      17.557  25.429  12.822  1.00 11.500          C  
ATOM  11394  C   PHE A 781      16.363  25.181  13.735  1.00 11.260          C  
ATOM  11395  O   PHE A 781      15.549  24.282  13.500  1.00 11.690          O  
ATOM  11396  CB  PHE A 781      18.686  24.499  13.260  1.00 15.950          C  
ATOM  11397  CG  PHE A 781      19.933  24.693  12.493  1.00 15.950          C  
ATOM  11398  CD1 PHE A 781      21.033  25.250  13.122  1.00 15.950          C  
ATOM  11399  CD2 PHE A 781      20.022  24.361  11.155  1.00 15.950          C  
ATOM  11400  CE1 PHE A 781      22.199  25.466  12.437  1.00 15.950          C  
ATOM  11401  CE2 PHE A 781      21.192  24.577  10.463  1.00 15.950          C  
ATOM  11402  CZ  PHE A 781      22.282  25.130  11.105  1.00 15.950          C  
ATOM  11403  H   PHE A 781      18.431  27.154  13.767  1.00 13.360          H  
ATOM  11404  HA  PHE A 781      17.269  25.209  11.791  1.00 13.800          H  
ATOM  11405 1HB  PHE A 781      18.905  24.672  14.311  1.00 19.140          H  
ATOM  11406 2HB  PHE A 781      18.372  23.461  13.156  1.00 19.140          H  
ATOM  11407  HD1 PHE A 781      20.966  25.516  14.179  1.00 19.140          H  
ATOM  11408  HD2 PHE A 781      19.158  23.929  10.648  1.00 19.140          H  
ATOM  11409  HE1 PHE A 781      23.056  25.905  12.947  1.00 19.140          H  
ATOM  11410  HE2 PHE A 781      21.257  24.316   9.407  1.00 19.140          H  
ATOM  11411  HZ  PHE A 781      23.207  25.303  10.558  1.00 19.140          H  
ATOM  11412  N   VAL A 782      16.268  25.981  14.791  1.00 10.590          N  
ATOM  11413  CA  VAL A 782      15.260  25.851  15.831  1.00 10.320          C  
ATOM  11414  C   VAL A 782      14.419  27.133  15.944  1.00 10.310          C  
ATOM  11415  O   VAL A 782      14.983  28.225  15.926  1.00 10.060          O  
ATOM  11416  CB  VAL A 782      15.979  25.542  17.160  1.00 14.560          C  
ATOM  11417  CG1 VAL A 782      15.047  25.483  18.289  1.00 14.560          C  
ATOM  11418  CG2 VAL A 782      16.693  24.218  17.034  1.00 14.560          C  
ATOM  11419  H   VAL A 782      16.989  26.698  14.912  1.00 12.710          H  
ATOM  11420  HA  VAL A 782      14.652  24.986  15.590  1.00 12.380          H  
ATOM  11421  HB  VAL A 782      16.657  26.298  17.352  1.00 17.470          H  
ATOM  11422 1HG1 VAL A 782      15.602  25.270  19.190  1.00 17.470          H  
ATOM  11423 2HG1 VAL A 782      14.551  26.444  18.394  1.00 17.470          H  
ATOM  11424 3HG1 VAL A 782      14.321  24.700  18.119  1.00 17.470          H  
ATOM  11425 1HG2 VAL A 782      17.215  23.995  17.942  1.00 17.470          H  
ATOM  11426 2HG2 VAL A 782      15.968  23.428  16.838  1.00 17.470          H  
ATOM  11427 3HG2 VAL A 782      17.410  24.251  16.223  1.00 17.470          H  
ATOM  11428  N   PRO A 783      13.078  27.061  15.991  1.00 10.660          N  
ATOM  11429  CA  PRO A 783      12.181  28.196  16.146  1.00 10.740          C  
ATOM  11430  C   PRO A 783      12.559  29.071  17.333  1.00 10.010          C  
ATOM  11431  O   PRO A 783      12.877  28.569  18.416  1.00  9.470          O  
ATOM  11432  CB  PRO A 783      10.834  27.519  16.338  1.00 16.110          C  
ATOM  11433  CG  PRO A 783      10.951  26.237  15.556  1.00 16.110          C  
ATOM  11434  CD  PRO A 783      12.388  25.789  15.743  1.00 16.110          C  
ATOM  11435  HA  PRO A 783      12.209  28.781  15.226  1.00 12.890          H  
ATOM  11436 1HB  PRO A 783      10.651  27.356  17.402  1.00 19.330          H  
ATOM  11437 2HB  PRO A 783      10.040  28.175  15.958  1.00 19.330          H  
ATOM  11438 1HG  PRO A 783      10.234  25.498  15.956  1.00 19.330          H  
ATOM  11439 2HG  PRO A 783      10.681  26.409  14.505  1.00 19.330          H  
ATOM  11440 1HD  PRO A 783      12.505  25.110  16.577  1.00 19.330          H  
ATOM  11441 2HD  PRO A 783      12.716  25.345  14.783  1.00 19.330          H  
ATOM  11442  N   PHE A 784      12.470  30.367  17.120  1.00 10.040          N  
ATOM  11443  CA  PHE A 784      12.858  31.412  18.061  1.00  9.430          C  
ATOM  11444  C   PHE A 784      11.709  32.302  18.564  1.00  9.670          C  
ATOM  11445  O   PHE A 784      11.395  33.374  18.020  1.00 10.190          O  
ATOM  11446  CB  PHE A 784      13.950  32.246  17.358  1.00 13.450          C  
ATOM  11447  CG  PHE A 784      14.575  33.342  18.149  1.00 13.450          C  
ATOM  11448  CD1 PHE A 784      15.428  33.100  19.200  1.00 13.450          C  
ATOM  11449  CD2 PHE A 784      14.304  34.646  17.816  1.00 13.450          C  
ATOM  11450  CE1 PHE A 784      15.965  34.147  19.904  1.00 13.450          C  
ATOM  11451  CE2 PHE A 784      14.854  35.674  18.520  1.00 13.450          C  
ATOM  11452  CZ  PHE A 784      15.679  35.428  19.565  1.00 13.450          C  
ATOM  11453  H   PHE A 784      12.154  30.656  16.202  1.00 12.050          H  
ATOM  11454  HA  PHE A 784      13.296  30.926  18.932  1.00 11.320          H  
ATOM  11455 1HB  PHE A 784      14.745  31.569  17.030  1.00 16.140          H  
ATOM  11456 2HB  PHE A 784      13.523  32.683  16.453  1.00 16.140          H  
ATOM  11457  HD1 PHE A 784      15.671  32.091  19.477  1.00 16.140          H  
ATOM  11458  HD2 PHE A 784      13.632  34.845  16.976  1.00 16.140          H  
ATOM  11459  HE1 PHE A 784      16.621  33.968  20.736  1.00 16.140          H  
ATOM  11460  HE2 PHE A 784      14.624  36.691  18.251  1.00 16.140          H  
ATOM  11461  HZ  PHE A 784      16.114  36.248  20.135  1.00 16.140          H  
ATOM  11462  N   PHE A 785      11.042  31.837  19.634  1.00  9.350          N  
ATOM  11463  CA  PHE A 785       9.853  32.490  20.174  1.00  9.680          C  
ATOM  11464  C   PHE A 785      10.213  33.585  21.139  1.00  9.350          C  
ATOM  11465  O   PHE A 785      10.079  33.443  22.355  1.00  8.770          O  
ATOM  11466  CB  PHE A 785       8.940  31.460  20.830  1.00 13.420          C  
ATOM  11467  CG  PHE A 785       8.190  30.604  19.846  1.00 13.420          C  
ATOM  11468  CD1 PHE A 785       8.796  29.574  19.116  1.00 13.420          C  
ATOM  11469  CD2 PHE A 785       6.828  30.809  19.696  1.00 13.420          C  
ATOM  11470  CE1 PHE A 785       8.033  28.795  18.263  1.00 13.420          C  
ATOM  11471  CE2 PHE A 785       6.079  30.029  18.848  1.00 13.420          C  
ATOM  11472  CZ  PHE A 785       6.687  29.022  18.131  1.00 13.420          C  
ATOM  11473  H   PHE A 785      11.380  31.000  20.120  1.00 11.220          H  
ATOM  11474  HA  PHE A 785       9.299  32.949  19.361  1.00 11.620          H  
ATOM  11475 1HB  PHE A 785       9.547  30.804  21.463  1.00 16.100          H  
ATOM  11476 2HB  PHE A 785       8.218  31.961  21.477  1.00 16.100          H  
ATOM  11477  HD1 PHE A 785       9.864  29.379  19.226  1.00 16.100          H  
ATOM  11478  HD2 PHE A 785       6.348  31.599  20.274  1.00 16.100          H  
ATOM  11479  HE1 PHE A 785       8.485  27.992  17.701  1.00 16.100          H  
ATOM  11480  HE2 PHE A 785       5.006  30.201  18.749  1.00 16.100          H  
ATOM  11481  HZ  PHE A 785       6.100  28.400  17.462  1.00 16.100          H  
ATOM  11482  N   SER A 786      10.740  34.640  20.567  1.00  9.740          N  
ATOM  11483  CA  SER A 786      11.200  35.799  21.282  1.00  9.510          C  
ATOM  11484  C   SER A 786      10.137  36.620  21.956  1.00  9.700          C  
ATOM  11485  O   SER A 786       9.112  36.994  21.366  1.00 10.320          O  
ATOM  11486  CB  SER A 786      11.975  36.694  20.406  1.00 13.410          C  
ATOM  11487  OG  SER A 786      12.249  37.873  21.089  1.00 13.410          O  
ATOM  11488  H   SER A 786      10.839  34.590  19.548  1.00 11.690          H  
ATOM  11489  HA  SER A 786      11.877  35.442  22.059  1.00 11.410          H  
ATOM  11490 1HB  SER A 786      12.882  36.202  20.169  1.00 16.090          H  
ATOM  11491 2HB  SER A 786      11.442  36.895  19.476  1.00 16.090          H  
ATOM  11492  HG  SER A 786      12.966  38.294  20.605  1.00 16.090          H  
ATOM  11493  N   THR A 787      10.480  37.044  23.157  1.00  9.230          N  
ATOM  11494  CA  THR A 787       9.649  37.859  24.015  1.00  9.460          C  
ATOM  11495  C   THR A 787       9.522  39.306  23.553  1.00  9.900          C  
ATOM  11496  O   THR A 787       8.762  40.097  24.124  1.00 10.180          O  
ATOM  11497  CB  THR A 787      10.175  37.781  25.430  1.00 13.150          C  
ATOM  11498  OG1 THR A 787      11.535  38.206  25.473  1.00 13.150          O  
ATOM  11499  CG2 THR A 787      10.044  36.418  25.968  1.00 13.150          C  
ATOM  11500  H   THR A 787      11.381  36.707  23.520  1.00 11.080          H  
ATOM  11501  HA  THR A 787       8.650  37.425  24.017  1.00 11.350          H  
ATOM  11502  HB  THR A 787       9.598  38.431  26.029  1.00 15.780          H  
ATOM  11503  HG1 THR A 787      12.108  37.540  25.030  1.00 15.780          H  
ATOM  11504 1HG2 THR A 787      10.388  36.399  26.995  1.00 15.780          H  
ATOM  11505 2HG2 THR A 787       9.013  36.140  25.913  1.00 15.780          H  
ATOM  11506 3HG2 THR A 787      10.636  35.717  25.377  1.00 15.780          H  
ATOM  11507  N   VAL A 788      10.249  39.655  22.501  1.00  9.990          N  
ATOM  11508  CA  VAL A 788      10.149  40.977  21.912  1.00 10.430          C  
ATOM  11509  C   VAL A 788       8.737  41.161  21.373  1.00 11.180          C  
ATOM  11510  O   VAL A 788       8.181  42.264  21.450  1.00 11.660          O  
ATOM  11511  CB  VAL A 788      11.172  41.177  20.776  1.00 14.430          C  
ATOM  11512  CG1 VAL A 788      10.931  42.510  20.034  1.00 14.430          C  
ATOM  11513  CG2 VAL A 788      12.514  41.190  21.364  1.00 14.430          C  
ATOM  11514  H   VAL A 788      10.873  38.955  22.098  1.00 11.990          H  
ATOM  11515  HA  VAL A 788      10.332  41.723  22.687  1.00 12.520          H  
ATOM  11516  HB  VAL A 788      11.078  40.369  20.055  1.00 17.310          H  
ATOM  11517 1HG1 VAL A 788      11.675  42.624  19.249  1.00 17.310          H  
ATOM  11518 2HG1 VAL A 788       9.943  42.536  19.585  1.00 17.310          H  
ATOM  11519 3HG1 VAL A 788      11.025  43.326  20.735  1.00 17.310          H  
ATOM  11520 1HG2 VAL A 788      13.254  41.339  20.599  1.00 17.310          H  
ATOM  11521 2HG2 VAL A 788      12.545  41.992  22.056  1.00 17.310          H  
ATOM  11522 3HG2 VAL A 788      12.717  40.263  21.885  1.00 17.310          H  
ATOM  11523  N   THR A 789       8.202  40.104  20.738  1.00 11.330          N  
ATOM  11524  CA  THR A 789       6.885  40.158  20.124  1.00 12.070          C  
ATOM  11525  C   THR A 789       5.901  39.151  20.719  1.00 12.360          C  
ATOM  11526  O   THR A 789       4.690  39.297  20.540  1.00 12.990          O  
ATOM  11527  CB  THR A 789       6.991  39.830  18.634  1.00 16.600          C  
ATOM  11528  OG1 THR A 789       7.467  38.479  18.512  1.00 16.600          O  
ATOM  11529  CG2 THR A 789       7.979  40.778  17.951  1.00 16.600          C  
ATOM  11530  H   THR A 789       8.697  39.211  20.716  1.00 13.600          H  
ATOM  11531  HA  THR A 789       6.478  41.158  20.254  1.00 14.480          H  
ATOM  11532  HB  THR A 789       6.010  39.913  18.171  1.00 19.920          H  
ATOM  11533  HG1 THR A 789       7.359  38.177  17.595  1.00 19.920          H  
ATOM  11534 1HG2 THR A 789       8.052  40.526  16.894  1.00 19.920          H  
ATOM  11535 2HG2 THR A 789       7.629  41.803  18.060  1.00 19.920          H  
ATOM  11536 3HG2 THR A 789       8.957  40.679  18.407  1.00 19.920          H  
ATOM  11537  N   GLY A 790       6.411  38.115  21.405  1.00 11.940          N  
ATOM  11538  CA  GLY A 790       5.591  37.033  21.946  1.00 12.150          C  
ATOM  11539  C   GLY A 790       5.342  35.927  20.907  1.00 12.420          C  
ATOM  11540  O   GLY A 790       4.672  34.929  21.190  1.00 12.750          O  
ATOM  11541  H   GLY A 790       7.418  38.014  21.516  1.00 14.330          H  
ATOM  11542 1HA  GLY A 790       6.090  36.614  22.815  1.00 14.580          H  
ATOM  11543 2HA  GLY A 790       4.640  37.438  22.290  1.00 14.580          H  
ATOM  11544  N   ARG A 791       5.911  36.090  19.708  1.00 12.320          N  
ATOM  11545  CA  ARG A 791       5.745  35.137  18.614  1.00 12.540          C  
ATOM  11546  C   ARG A 791       7.065  34.873  17.898  1.00 12.030          C  
ATOM  11547  O   ARG A 791       7.983  35.694  17.917  1.00 11.500          O  
ATOM  11548  CB  ARG A 791       4.713  35.638  17.606  1.00 17.470          C  
ATOM  11549  CG  ARG A 791       3.279  35.810  18.158  1.00 17.470          C  
ATOM  11550  CD  ARG A 791       2.627  34.507  18.476  1.00 17.470          C  
ATOM  11551  NE  ARG A 791       1.249  34.675  18.906  1.00 17.470          N  
ATOM  11552  CZ  ARG A 791       0.847  34.929  20.179  1.00 17.470          C  
ATOM  11553  NH1 ARG A 791       1.711  35.071  21.164  1.00 17.470          N  
ATOM  11554  NH2 ARG A 791      -0.445  35.036  20.441  1.00 17.470          N  
ATOM  11555  H   ARG A 791       6.466  36.931  19.544  1.00 14.780          H  
ATOM  11556  HA  ARG A 791       5.406  34.190  19.028  1.00 15.050          H  
ATOM  11557 1HB  ARG A 791       5.035  36.607  17.223  1.00 20.960          H  
ATOM  11558 2HB  ARG A 791       4.672  34.953  16.758  1.00 20.960          H  
ATOM  11559 1HG  ARG A 791       3.297  36.421  19.056  1.00 20.960          H  
ATOM  11560 2HG  ARG A 791       2.669  36.312  17.411  1.00 20.960          H  
ATOM  11561 1HD  ARG A 791       2.627  33.880  17.586  1.00 20.960          H  
ATOM  11562 2HD  ARG A 791       3.162  34.000  19.262  1.00 20.960          H  
ATOM  11563  HE  ARG A 791       0.530  34.575  18.203  1.00 20.960          H  
ATOM  11564 1HH1 ARG A 791       2.734  34.994  21.018  1.00 20.960          H  
ATOM  11565 2HH1 ARG A 791       1.375  35.245  22.096  1.00 20.960          H  
ATOM  11566 1HH2 ARG A 791      -1.127  34.925  19.701  1.00 20.960          H  
ATOM  11567 2HH2 ARG A 791      -0.754  35.218  21.385  1.00 20.960          H  
ATOM  11568  N   TRP A 792       7.155  33.731  17.232  1.00 12.230          N  
ATOM  11569  CA  TRP A 792       8.360  33.399  16.483  1.00 11.930          C  
ATOM  11570  C   TRP A 792       8.774  34.487  15.485  1.00 12.090          C  
ATOM  11571  O   TRP A 792       7.997  34.902  14.618  1.00 12.670          O  
ATOM  11572  CB  TRP A 792       8.171  32.031  15.815  1.00 16.820          C  
ATOM  11573  CG  TRP A 792       9.335  31.496  14.989  1.00 16.820          C  
ATOM  11574  CD1 TRP A 792      10.646  31.867  15.002  1.00 16.820          C  
ATOM  11575  CD2 TRP A 792       9.253  30.411  14.052  1.00 16.820          C  
ATOM  11576  NE1 TRP A 792      11.360  31.118  14.119  1.00 16.820          N  
ATOM  11577  CE2 TRP A 792      10.533  30.219  13.532  1.00 16.820          C  
ATOM  11578  CE3 TRP A 792       8.215  29.593  13.622  1.00 16.820          C  
ATOM  11579  CZ2 TRP A 792      10.804  29.242  12.596  1.00 16.820          C  
ATOM  11580  CZ3 TRP A 792       8.486  28.609  12.686  1.00 16.820          C  
ATOM  11581  CH2 TRP A 792       9.747  28.439  12.186  1.00 16.820          C  
ATOM  11582  H   TRP A 792       6.376  33.085  17.229  1.00 14.680          H  
ATOM  11583  HA  TRP A 792       9.168  33.291  17.191  1.00 14.320          H  
ATOM  11584 1HB  TRP A 792       7.962  31.298  16.588  1.00 20.190          H  
ATOM  11585 2HB  TRP A 792       7.298  32.071  15.173  1.00 20.190          H  
ATOM  11586  HD1 TRP A 792      11.083  32.637  15.604  1.00 20.190          H  
ATOM  11587  HE1 TRP A 792      12.349  31.209  13.932  1.00 20.190          H  
ATOM  11588  HE3 TRP A 792       7.210  29.721  14.016  1.00 20.190          H  
ATOM  11589  HZ2 TRP A 792      11.804  29.088  12.190  1.00 20.190          H  
ATOM  11590  HZ3 TRP A 792       7.666  27.971  12.360  1.00 20.190          H  
ATOM  11591  HH2 TRP A 792       9.928  27.655  11.450  1.00 20.190          H  
ATOM  11592  N   THR A 793      10.030  34.918  15.639  1.00 11.630          N  
ATOM  11593  CA  THR A 793      10.693  35.912  14.812  1.00 11.690          C  
ATOM  11594  C   THR A 793      11.736  35.193  13.985  1.00 11.700          C  
ATOM  11595  O   THR A 793      12.590  34.494  14.521  1.00 11.410          O  
ATOM  11596  CB  THR A 793      11.345  37.033  15.661  1.00 16.340          C  
ATOM  11597  OG1 THR A 793      10.320  37.734  16.394  1.00 16.340          O  
ATOM  11598  CG2 THR A 793      12.125  38.017  14.772  1.00 16.340          C  
ATOM  11599  H   THR A 793      10.560  34.494  16.405  1.00 13.960          H  
ATOM  11600  HA  THR A 793       9.967  36.364  14.137  1.00 14.030          H  
ATOM  11601  HB  THR A 793      12.035  36.580  16.377  1.00 19.610          H  
ATOM  11602  HG1 THR A 793       9.880  37.128  17.015  1.00 19.610          H  
ATOM  11603 1HG2 THR A 793      12.574  38.788  15.393  1.00 19.610          H  
ATOM  11604 2HG2 THR A 793      12.914  37.495  14.227  1.00 19.610          H  
ATOM  11605 3HG2 THR A 793      11.446  38.483  14.056  1.00 19.610          H  
ATOM  11606  N   GLN A 794      11.653  35.349  12.676  1.00 12.130          N  
ATOM  11607  CA  GLN A 794      12.552  34.643  11.791  1.00 12.240          C  
ATOM  11608  C   GLN A 794      14.025  35.014  12.127  1.00 11.560          C  
ATOM  11609  O   GLN A 794      14.364  36.188  12.113  1.00 11.320          O  
ATOM  11610  CB  GLN A 794      12.169  34.994  10.357  1.00 17.090          C  
ATOM  11611  CG  GLN A 794      12.894  34.266   9.300  1.00 17.090          C  
ATOM  11612  CD  GLN A 794      12.370  34.631   7.933  1.00 17.090          C  
ATOM  11613  OE1 GLN A 794      11.158  34.583   7.685  1.00 17.090          O  
ATOM  11614  NE2 GLN A 794      13.263  35.004   7.047  1.00 17.090          N  
ATOM  11615  H   GLN A 794      10.933  35.957  12.298  1.00 14.560          H  
ATOM  11616  HA  GLN A 794      12.357  33.590  11.908  1.00 14.690          H  
ATOM  11617 1HB  GLN A 794      11.102  34.824  10.215  1.00 20.510          H  
ATOM  11618 2HB  GLN A 794      12.343  36.057  10.199  1.00 20.510          H  
ATOM  11619 1HG  GLN A 794      13.938  34.536   9.351  1.00 20.510          H  
ATOM  11620 2HG  GLN A 794      12.772  33.195   9.443  1.00 20.510          H  
ATOM  11621 1HE2 GLN A 794      12.990  35.269   6.127  1.00 20.510          H  
ATOM  11622 2HE2 GLN A 794      14.256  35.043   7.311  1.00 20.510          H  
ATOM  11623  N   PRO A 795      14.920  34.032  12.362  1.00 11.280          N  
ATOM  11624  CA  PRO A 795      16.334  34.181  12.737  1.00 10.690          C  
ATOM  11625  C   PRO A 795      17.226  35.169  11.953  1.00 10.770          C  
ATOM  11626  O   PRO A 795      18.011  35.899  12.559  1.00 10.230          O  
ATOM  11627  CB  PRO A 795      16.821  32.755  12.517  1.00 16.040          C  
ATOM  11628  CG  PRO A 795      15.643  31.893  12.839  1.00 16.040          C  
ATOM  11629  CD  PRO A 795      14.475  32.624  12.314  1.00 16.040          C  
ATOM  11630  HA  PRO A 795      16.372  34.423  13.809  1.00 12.830          H  
ATOM  11631 1HB  PRO A 795      17.131  32.674  11.492  1.00 19.240          H  
ATOM  11632 2HB  PRO A 795      17.691  32.545  13.085  1.00 19.240          H  
ATOM  11633 1HG  PRO A 795      15.738  30.887  12.418  1.00 19.240          H  
ATOM  11634 2HG  PRO A 795      15.583  31.766  13.934  1.00 19.240          H  
ATOM  11635 1HD  PRO A 795      14.226  32.305  11.290  1.00 19.240          H  
ATOM  11636 2HD  PRO A 795      13.670  32.453  13.038  1.00 19.240          H  
ATOM  11637  N   ASP A 796      17.058  35.293  10.635  1.00 11.470          N  
ATOM  11638  CA  ASP A 796      17.929  36.232   9.929  1.00 11.640          C  
ATOM  11639  C   ASP A 796      17.524  37.692  10.148  1.00 11.460          C  
ATOM  11640  O   ASP A 796      18.242  38.614   9.758  1.00 11.460          O  
ATOM  11641  CB  ASP A 796      18.014  35.882   8.445  1.00 16.230          C  
ATOM  11642  CG  ASP A 796      16.713  35.883   7.745  1.00 16.230          C  
ATOM  11643  OD1 ASP A 796      15.873  35.089   8.113  1.00 16.230          O  
ATOM  11644  OD2 ASP A 796      16.539  36.647   6.832  1.00 16.230          O  
ATOM  11645  H   ASP A 796      16.388  34.752  10.099  1.00 13.760          H  
ATOM  11646  HA  ASP A 796      18.937  36.103  10.317  1.00 13.970          H  
ATOM  11647 1HB  ASP A 796      18.689  36.580   7.953  1.00 19.470          H  
ATOM  11648 2HB  ASP A 796      18.440  34.904   8.350  1.00 19.470          H  
ATOM  11649  N   GLU A 797      16.359  37.904  10.773  1.00 11.350          N  
ATOM  11650  CA  GLU A 797      15.839  39.239  11.033  1.00 11.280          C  
ATOM  11651  C   GLU A 797      16.327  39.775  12.370  1.00 10.470          C  
ATOM  11652  O   GLU A 797      16.001  40.901  12.749  1.00 10.380          O  
ATOM  11653  CB  GLU A 797      14.301  39.247  11.036  1.00 15.820          C  
ATOM  11654  CG  GLU A 797      13.639  38.910   9.697  1.00 15.820          C  
ATOM  11655  CD  GLU A 797      12.117  38.879   9.772  1.00 15.820          C  
ATOM  11656  OE1 GLU A 797      11.586  38.895  10.862  1.00 15.820          O  
ATOM  11657  OE2 GLU A 797      11.494  38.858   8.735  1.00 15.820          O  
ATOM  11658  H   GLU A 797      15.800  37.119  11.109  1.00 13.620          H  
ATOM  11659  HA  GLU A 797      16.190  39.903  10.243  1.00 13.540          H  
ATOM  11660 1HB  GLU A 797      13.932  38.562  11.788  1.00 18.980          H  
ATOM  11661 2HB  GLU A 797      13.953  40.237  11.321  1.00 18.980          H  
ATOM  11662 1HG  GLU A 797      13.948  39.645   8.958  1.00 18.980          H  
ATOM  11663 2HG  GLU A 797      14.004  37.930   9.367  1.00 18.980          H  
ATOM  11664  N   LEU A 798      17.129  38.996  13.106  1.00  9.920          N  
ATOM  11665  CA  LEU A 798      17.548  39.441  14.430  1.00  9.150          C  
ATOM  11666  C   LEU A 798      18.733  40.401  14.339  1.00  8.820          C  
ATOM  11667  O   LEU A 798      19.858  40.078  14.737  1.00  8.290          O  
ATOM  11668  CB  LEU A 798      17.947  38.247  15.288  1.00 13.120          C  
ATOM  11669  CG  LEU A 798      16.928  37.111  15.390  1.00 13.120          C  
ATOM  11670  CD1 LEU A 798      17.506  36.063  16.327  1.00 13.120          C  
ATOM  11671  CD2 LEU A 798      15.576  37.593  15.783  1.00 13.120          C  
ATOM  11672  H   LEU A 798      17.411  38.073  12.761  1.00 11.900          H  
ATOM  11673  HA  LEU A 798      16.727  39.976  14.901  1.00 10.980          H  
ATOM  11674 1HB  LEU A 798      18.871  37.826  14.887  1.00 15.740          H  
ATOM  11675 2HB  LEU A 798      18.134  38.610  16.285  1.00 15.740          H  
ATOM  11676  HG  LEU A 798      16.824  36.665  14.438  1.00 15.740          H  
ATOM  11677 1HD1 LEU A 798      16.841  35.206  16.380  1.00 15.740          H  
ATOM  11678 2HD1 LEU A 798      18.472  35.753  15.945  1.00 15.740          H  
ATOM  11679 3HD1 LEU A 798      17.627  36.486  17.320  1.00 15.740          H  
ATOM  11680 1HD2 LEU A 798      14.895  36.752  15.813  1.00 15.740          H  
ATOM  11681 2HD2 LEU A 798      15.638  38.039  16.730  1.00 15.740          H  
ATOM  11682 3HD2 LEU A 798      15.200  38.312  15.064  1.00 15.740          H  
ATOM  11683  N   ASP A 799      18.463  41.569  13.759  1.00  9.180          N  
ATOM  11684  CA  ASP A 799      19.439  42.614  13.493  1.00  8.980          C  
ATOM  11685  C   ASP A 799      19.659  43.562  14.679  1.00  8.510          C  
ATOM  11686  O   ASP A 799      19.076  43.405  15.754  1.00  8.360          O  
ATOM  11687  CB  ASP A 799      19.027  43.380  12.225  1.00 12.650          C  
ATOM  11688  CG  ASP A 799      17.702  44.178  12.342  1.00 12.650          C  
ATOM  11689  OD1 ASP A 799      17.198  44.360  13.445  1.00 12.650          O  
ATOM  11690  OD2 ASP A 799      17.215  44.602  11.319  1.00 12.650          O  
ATOM  11691  H   ASP A 799      17.491  41.708  13.471  1.00 11.020          H  
ATOM  11692  HA  ASP A 799      20.383  42.133  13.262  1.00 10.780          H  
ATOM  11693 1HB  ASP A 799      19.819  44.060  11.932  1.00 15.180          H  
ATOM  11694 2HB  ASP A 799      18.907  42.662  11.410  1.00 15.180          H  
ATOM  11695  N   ALA A 800      20.503  44.577  14.484  1.00  8.340          N  
ATOM  11696  CA  ALA A 800      20.825  45.506  15.569  1.00  7.970          C  
ATOM  11697  C   ALA A 800      19.590  46.225  16.106  1.00  8.410          C  
ATOM  11698  O   ALA A 800      19.466  46.445  17.320  1.00  8.180          O  
ATOM  11699  CB  ALA A 800      21.829  46.509  15.075  1.00 11.310          C  
ATOM  11700  H   ALA A 800      20.956  44.685  13.589  1.00 10.010          H  
ATOM  11701  HA  ALA A 800      21.261  44.929  16.384  1.00  9.560          H  
ATOM  11702 1HB  ALA A 800      22.108  47.165  15.875  1.00 13.570          H  
ATOM  11703 2HB  ALA A 800      22.691  45.979  14.724  1.00 13.570          H  
ATOM  11704 3HB  ALA A 800      21.411  47.096  14.265  1.00 13.570          H  
ATOM  11705  N   GLY A 801      18.669  46.555  15.197  1.00  9.100          N  
ATOM  11706  CA  GLY A 801      17.425  47.230  15.521  1.00  9.640          C  
ATOM  11707  C   GLY A 801      16.645  46.370  16.497  1.00  9.540          C  
ATOM  11708  O   GLY A 801      16.195  46.848  17.542  1.00  9.580          O  
ATOM  11709  H   GLY A 801      18.859  46.335  14.227  1.00 10.920          H  
ATOM  11710 1HA  GLY A 801      17.632  48.208  15.954  1.00 11.570          H  
ATOM  11711 2HA  GLY A 801      16.846  47.377  14.609  1.00 11.570          H  
ATOM  11712  N   TYR A 802      16.488  45.094  16.129  1.00  9.450          N  
ATOM  11713  CA  TYR A 802      15.800  44.099  16.937  1.00  9.330          C  
ATOM  11714  C   TYR A 802      16.373  44.003  18.342  1.00  8.690          C  
ATOM  11715  O   TYR A 802      15.613  43.997  19.320  1.00  8.750          O  
ATOM  11716  CB  TYR A 802      15.876  42.725  16.261  1.00 13.110          C  
ATOM  11717  CG  TYR A 802      15.327  41.636  17.083  1.00 13.110          C  
ATOM  11718  CD1 TYR A 802      13.974  41.391  17.103  1.00 13.110          C  
ATOM  11719  CD2 TYR A 802      16.194  40.880  17.847  1.00 13.110          C  
ATOM  11720  CE1 TYR A 802      13.494  40.389  17.887  1.00 13.110          C  
ATOM  11721  CE2 TYR A 802      15.713  39.897  18.630  1.00 13.110          C  
ATOM  11722  CZ  TYR A 802      14.377  39.651  18.653  1.00 13.110          C  
ATOM  11723  OH  TYR A 802      13.909  38.672  19.434  1.00 13.110          O  
ATOM  11724  H   TYR A 802      16.857  44.816  15.204  1.00 11.340          H  
ATOM  11725  HA  TYR A 802      14.761  44.388  17.032  1.00 11.200          H  
ATOM  11726 1HB  TYR A 802      15.345  42.746  15.310  1.00 15.730          H  
ATOM  11727 2HB  TYR A 802      16.898  42.481  16.041  1.00 15.730          H  
ATOM  11728  HD1 TYR A 802      13.293  41.991  16.502  1.00 15.730          H  
ATOM  11729  HD2 TYR A 802      17.260  41.084  17.821  1.00 15.730          H  
ATOM  11730  HE1 TYR A 802      12.423  40.179  17.917  1.00 15.730          H  
ATOM  11731  HE2 TYR A 802      16.383  39.303  19.237  1.00 15.730          H  
ATOM  11732  HH  TYR A 802      12.945  38.696  19.431  1.00 15.730          H  
ATOM  11733  N   TRP A 803      17.695  43.894  18.458  1.00  8.100          N  
ATOM  11734  CA  TRP A 803      18.296  43.752  19.773  1.00  7.480          C  
ATOM  11735  C   TRP A 803      18.037  44.998  20.635  1.00  7.660          C  
ATOM  11736  O   TRP A 803      17.776  44.871  21.838  1.00  7.530          O  
ATOM  11737  CB  TRP A 803      19.770  43.404  19.632  1.00 10.720          C  
ATOM  11738  CG  TRP A 803      19.927  42.026  19.004  1.00 10.720          C  
ATOM  11739  CD1 TRP A 803      20.423  41.767  17.777  1.00 10.720          C  
ATOM  11740  CD2 TRP A 803      19.520  40.740  19.534  1.00 10.720          C  
ATOM  11741  NE1 TRP A 803      20.330  40.447  17.494  1.00 10.720          N  
ATOM  11742  CE2 TRP A 803      19.795  39.796  18.553  1.00 10.720          C  
ATOM  11743  CE3 TRP A 803      18.933  40.327  20.719  1.00 10.720          C  
ATOM  11744  CZ2 TRP A 803      19.505  38.462  18.723  1.00 10.720          C  
ATOM  11745  CZ3 TRP A 803      18.652  38.991  20.892  1.00 10.720          C  
ATOM  11746  CH2 TRP A 803      18.928  38.082  19.919  1.00 10.720          C  
ATOM  11747  H   TRP A 803      18.262  43.869  17.602  1.00  9.720          H  
ATOM  11748  HA  TRP A 803      17.812  42.913  20.266  1.00  8.980          H  
ATOM  11749 1HB  TRP A 803      20.246  44.142  18.990  1.00 12.860          H  
ATOM  11750 2HB  TRP A 803      20.238  43.429  20.585  1.00 12.860          H  
ATOM  11751  HD1 TRP A 803      20.806  42.510  17.094  1.00 12.860          H  
ATOM  11752  HE1 TRP A 803      20.601  40.058  16.578  1.00 12.860          H  
ATOM  11753  HE3 TRP A 803      18.691  41.036  21.481  1.00 12.860          H  
ATOM  11754  HZ2 TRP A 803      19.710  37.724  17.950  1.00 12.860          H  
ATOM  11755  HZ3 TRP A 803      18.196  38.688  21.820  1.00 12.860          H  
ATOM  11756  HH2 TRP A 803      18.679  37.038  20.092  1.00 12.860          H  
ATOM  11757  N   TYR A 804      18.099  46.200  20.035  1.00  8.060          N  
ATOM  11758  CA  TYR A 804      17.742  47.394  20.802  1.00  8.390          C  
ATOM  11759  C   TYR A 804      16.301  47.311  21.276  1.00  8.890          C  
ATOM  11760  O   TYR A 804      16.007  47.574  22.451  1.00  8.930          O  
ATOM  11761  CB  TYR A 804      17.886  48.704  20.040  1.00 11.610          C  
ATOM  11762  CG  TYR A 804      17.322  49.818  20.900  1.00 11.610          C  
ATOM  11763  CD1 TYR A 804      18.031  50.296  22.006  1.00 11.610          C  
ATOM  11764  CD2 TYR A 804      16.072  50.343  20.597  1.00 11.610          C  
ATOM  11765  CE1 TYR A 804      17.480  51.291  22.788  1.00 11.610          C  
ATOM  11766  CE2 TYR A 804      15.536  51.328  21.375  1.00 11.610          C  
ATOM  11767  CZ  TYR A 804      16.231  51.802  22.458  1.00 11.610          C  
ATOM  11768  OH  TYR A 804      15.692  52.788  23.207  1.00 11.610          O  
ATOM  11769  H   TYR A 804      18.409  46.277  19.060  1.00  9.670          H  
ATOM  11770  HA  TYR A 804      18.375  47.443  21.679  1.00 10.070          H  
ATOM  11771 1HB  TYR A 804      18.918  48.921  19.804  1.00 13.940          H  
ATOM  11772 2HB  TYR A 804      17.327  48.663  19.105  1.00 13.940          H  
ATOM  11773  HD1 TYR A 804      19.009  49.886  22.255  1.00 13.940          H  
ATOM  11774  HD2 TYR A 804      15.515  49.964  19.738  1.00 13.940          H  
ATOM  11775  HE1 TYR A 804      18.024  51.676  23.655  1.00 13.940          H  
ATOM  11776  HE2 TYR A 804      14.555  51.736  21.135  1.00 13.940          H  
ATOM  11777  HH  TYR A 804      14.830  53.021  22.857  1.00 13.940          H  
ATOM  11778  N   ARG A 805      15.384  46.965  20.370  1.00  9.320          N  
ATOM  11779  CA  ARG A 805      13.983  46.888  20.731  1.00  9.840          C  
ATOM  11780  C   ARG A 805      13.806  45.937  21.905  1.00  9.440          C  
ATOM  11781  O   ARG A 805      13.051  46.241  22.830  1.00  9.720          O  
ATOM  11782  CB  ARG A 805      13.133  46.453  19.541  1.00 13.570          C  
ATOM  11783  CG  ARG A 805      12.946  47.529  18.473  1.00 13.570          C  
ATOM  11784  CD  ARG A 805      11.873  47.188  17.474  1.00 13.570          C  
ATOM  11785  NE  ARG A 805      12.218  46.042  16.608  1.00 13.570          N  
ATOM  11786  CZ  ARG A 805      12.906  46.119  15.436  1.00 13.570          C  
ATOM  11787  NH1 ARG A 805      13.343  47.281  14.986  1.00 13.570          N  
ATOM  11788  NH2 ARG A 805      13.139  45.017  14.734  1.00 13.570          N  
ATOM  11789  H   ARG A 805      15.680  46.775  19.405  1.00 11.180          H  
ATOM  11790  HA  ARG A 805      13.654  47.879  21.034  1.00 11.810          H  
ATOM  11791 1HB  ARG A 805      13.608  45.606  19.059  1.00 16.280          H  
ATOM  11792 2HB  ARG A 805      12.166  46.128  19.870  1.00 16.280          H  
ATOM  11793 1HG  ARG A 805      12.672  48.461  18.960  1.00 16.280          H  
ATOM  11794 2HG  ARG A 805      13.878  47.670  17.942  1.00 16.280          H  
ATOM  11795 1HD  ARG A 805      10.963  46.931  18.018  1.00 16.280          H  
ATOM  11796 2HD  ARG A 805      11.671  48.054  16.848  1.00 16.280          H  
ATOM  11797  HE  ARG A 805      11.897  45.129  16.902  1.00 16.280          H  
ATOM  11798 1HH1 ARG A 805      13.171  48.127  15.506  1.00 16.280          H  
ATOM  11799 2HH1 ARG A 805      13.852  47.323  14.113  1.00 16.280          H  
ATOM  11800 1HH2 ARG A 805      12.808  44.123  15.065  1.00 16.280          H  
ATOM  11801 2HH2 ARG A 805      13.654  45.067  13.861  1.00 16.280          H  
ATOM  11802  N   ASN A 806      14.525  44.816  21.914  1.00  8.820          N  
ATOM  11803  CA  ASN A 806      14.439  43.908  23.043  1.00  8.420          C  
ATOM  11804  C   ASN A 806      14.822  44.617  24.341  1.00  8.310          C  
ATOM  11805  O   ASN A 806      14.114  44.490  25.331  1.00  8.460          O  
ATOM  11806  CB  ASN A 806      15.309  42.677  22.822  1.00 11.950          C  
ATOM  11807  CG  ASN A 806      15.127  41.619  23.900  1.00 11.950          C  
ATOM  11808  OD1 ASN A 806      14.011  41.192  24.211  1.00 11.950          O  
ATOM  11809  ND2 ASN A 806      16.217  41.189  24.458  1.00 11.950          N  
ATOM  11810  H   ASN A 806      15.093  44.576  21.093  1.00 10.580          H  
ATOM  11811  HA  ASN A 806      13.406  43.607  23.164  1.00 10.100          H  
ATOM  11812 1HB  ASN A 806      15.112  42.252  21.843  1.00 14.340          H  
ATOM  11813 2HB  ASN A 806      16.353  42.979  22.817  1.00 14.340          H  
ATOM  11814 1HD2 ASN A 806      16.175  40.474  25.189  1.00 14.340          H  
ATOM  11815 2HD2 ASN A 806      17.081  41.563  24.171  1.00 14.340          H  
ATOM  11816  N   LEU A 807      15.924  45.382  24.329  1.00  8.100          N  
ATOM  11817  CA  LEU A 807      16.382  46.122  25.514  1.00  8.090          C  
ATOM  11818  C   LEU A 807      15.375  47.166  26.025  1.00  8.850          C  
ATOM  11819  O   LEU A 807      15.314  47.441  27.232  1.00  8.990          O  
ATOM  11820  CB  LEU A 807      17.695  46.872  25.216  1.00 11.330          C  
ATOM  11821  CG  LEU A 807      18.386  47.578  26.408  1.00 11.330          C  
ATOM  11822  CD1 LEU A 807      18.778  46.568  27.518  1.00 11.330          C  
ATOM  11823  CD2 LEU A 807      19.598  48.313  25.897  1.00 11.330          C  
ATOM  11824  H   LEU A 807      16.489  45.396  23.469  1.00  9.720          H  
ATOM  11825  HA  LEU A 807      16.544  45.393  26.301  1.00  9.710          H  
ATOM  11826 1HB  LEU A 807      18.389  46.225  24.741  1.00 13.600          H  
ATOM  11827 2HB  LEU A 807      17.456  47.660  24.501  1.00 13.600          H  
ATOM  11828  HG  LEU A 807      17.710  48.270  26.830  1.00 13.600          H  
ATOM  11829 1HD1 LEU A 807      19.258  47.098  28.340  1.00 13.600          H  
ATOM  11830 2HD1 LEU A 807      17.899  46.059  27.902  1.00 13.600          H  
ATOM  11831 3HD1 LEU A 807      19.464  45.834  27.116  1.00 13.600          H  
ATOM  11832 1HD2 LEU A 807      20.070  48.832  26.721  1.00 13.600          H  
ATOM  11833 2HD2 LEU A 807      20.286  47.600  25.474  1.00 13.600          H  
ATOM  11834 3HD2 LEU A 807      19.298  49.033  25.134  1.00 13.600          H  
ATOM  11835  N   ARG A 808      14.658  47.812  25.097  1.00  9.360          N  
ATOM  11836  CA  ARG A 808      13.684  48.861  25.410  1.00 10.130          C  
ATOM  11837  C   ARG A 808      12.270  48.387  25.800  1.00 10.600          C  
ATOM  11838  O   ARG A 808      11.615  49.029  26.630  1.00 11.080          O  
ATOM  11839  CB  ARG A 808      13.548  49.795  24.211  1.00 13.870          C  
ATOM  11840  CG  ARG A 808      12.496  50.924  24.343  1.00 13.870          C  
ATOM  11841  CD  ARG A 808      12.866  51.908  25.392  1.00 13.870          C  
ATOM  11842  NE  ARG A 808      11.844  52.934  25.611  1.00 13.870          N  
ATOM  11843  CZ  ARG A 808      10.782  52.799  26.460  1.00 13.870          C  
ATOM  11844  NH1 ARG A 808      10.562  51.688  27.126  1.00 13.870          N  
ATOM  11845  NH2 ARG A 808       9.943  53.797  26.669  1.00 13.870          N  
ATOM  11846  H   ARG A 808      14.838  47.573  24.113  1.00 11.230          H  
ATOM  11847  HA  ARG A 808      14.087  49.423  26.246  1.00 12.160          H  
ATOM  11848 1HB  ARG A 808      14.507  50.261  24.040  1.00 16.650          H  
ATOM  11849 2HB  ARG A 808      13.311  49.209  23.322  1.00 16.650          H  
ATOM  11850 1HG  ARG A 808      12.456  51.463  23.399  1.00 16.650          H  
ATOM  11851 2HG  ARG A 808      11.508  50.519  24.557  1.00 16.650          H  
ATOM  11852 1HD  ARG A 808      13.039  51.410  26.337  1.00 16.650          H  
ATOM  11853 2HD  ARG A 808      13.785  52.410  25.098  1.00 16.650          H  
ATOM  11854  HE  ARG A 808      11.968  53.847  25.135  1.00 16.650          H  
ATOM  11855 1HH1 ARG A 808      11.166  50.859  27.008  1.00 16.650          H  
ATOM  11856 2HH1 ARG A 808       9.769  51.681  27.783  1.00 16.650          H  
ATOM  11857 1HH2 ARG A 808      10.056  54.687  26.190  1.00 16.650          H  
ATOM  11858 2HH2 ARG A 808       9.196  53.650  27.362  1.00 16.650          H  
ATOM  11859  N   ARG A 809      11.775  47.344  25.134  1.00 10.520          N  
ATOM  11860  CA  ARG A 809      10.417  46.810  25.287  1.00 10.990          C  
ATOM  11861  C   ARG A 809      10.172  45.887  26.474  1.00 10.740          C  
ATOM  11862  O   ARG A 809      11.079  45.235  26.992  1.00 10.110          O  
ATOM  11863  CB  ARG A 809      10.036  46.038  24.032  1.00 15.200          C  
ATOM  11864  CG  ARG A 809       9.861  46.883  22.790  1.00 15.200          C  
ATOM  11865  CD  ARG A 809       9.782  46.057  21.548  1.00 15.200          C  
ATOM  11866  NE  ARG A 809       8.638  45.131  21.486  1.00 15.200          N  
ATOM  11867  CZ  ARG A 809       7.389  45.434  21.087  1.00 15.200          C  
ATOM  11868  NH1 ARG A 809       7.046  46.665  20.747  1.00 15.200          N  
ATOM  11869  NH2 ARG A 809       6.513  44.451  21.039  1.00 15.200          N  
ATOM  11870  H   ARG A 809      12.372  46.898  24.433  1.00 12.620          H  
ATOM  11871  HA  ARG A 809       9.744  47.661  25.381  1.00 13.190          H  
ATOM  11872 1HB  ARG A 809      10.808  45.295  23.824  1.00 18.240          H  
ATOM  11873 2HB  ARG A 809       9.105  45.495  24.207  1.00 18.240          H  
ATOM  11874 1HG  ARG A 809       8.950  47.471  22.881  1.00 18.240          H  
ATOM  11875 2HG  ARG A 809      10.716  47.554  22.693  1.00 18.240          H  
ATOM  11876 1HD  ARG A 809       9.755  46.704  20.675  1.00 18.240          H  
ATOM  11877 2HD  ARG A 809      10.682  45.462  21.514  1.00 18.240          H  
ATOM  11878  HE  ARG A 809       8.796  44.127  21.704  1.00 18.240          H  
ATOM  11879 1HH1 ARG A 809       7.722  47.410  20.783  1.00 18.240          H  
ATOM  11880 2HH1 ARG A 809       6.102  46.860  20.447  1.00 18.240          H  
ATOM  11881 1HH2 ARG A 809       6.847  43.501  21.287  1.00 18.240          H  
ATOM  11882 2HH2 ARG A 809       5.565  44.614  20.744  1.00 18.240          H  
ATOM  11883  N   THR A 810       8.905  45.812  26.882  1.00 11.280          N  
ATOM  11884  CA  THR A 810       8.458  44.888  27.909  1.00 11.160          C  
ATOM  11885  C   THR A 810       8.721  43.469  27.421  1.00 10.640          C  
ATOM  11886  O   THR A 810       8.371  43.130  26.290  1.00 10.800          O  
ATOM  11887  CB  THR A 810       6.942  45.056  28.182  1.00 15.670          C  
ATOM  11888  OG1 THR A 810       6.669  46.416  28.557  1.00 15.670          O  
ATOM  11889  CG2 THR A 810       6.437  44.107  29.307  1.00 15.670          C  
ATOM  11890  H   THR A 810       8.207  46.406  26.459  1.00 13.540          H  
ATOM  11891  HA  THR A 810       9.020  45.071  28.820  1.00 13.390          H  
ATOM  11892  HB  THR A 810       6.398  44.828  27.270  1.00 18.810          H  
ATOM  11893  HG1 THR A 810       7.130  46.623  29.409  1.00 18.810          H  
ATOM  11894 1HG2 THR A 810       5.372  44.263  29.455  1.00 18.810          H  
ATOM  11895 2HG2 THR A 810       6.611  43.068  29.037  1.00 18.810          H  
ATOM  11896 3HG2 THR A 810       6.960  44.337  30.225  1.00 18.810          H  
ATOM  11897  N   VAL A 811       9.293  42.629  28.264  1.00 10.080          N  
ATOM  11898  CA  VAL A 811       9.543  41.249  27.881  1.00  9.590          C  
ATOM  11899  C   VAL A 811       8.255  40.437  28.012  1.00  9.950          C  
ATOM  11900  O   VAL A 811       7.796  40.148  29.125  1.00  9.990          O  
ATOM  11901  CB  VAL A 811      10.596  40.657  28.841  1.00 13.620          C  
ATOM  11902  CG1 VAL A 811      10.873  39.235  28.561  1.00 13.620          C  
ATOM  11903  CG2 VAL A 811      11.873  41.476  28.782  1.00 13.620          C  
ATOM  11904  H   VAL A 811       9.580  42.991  29.173  1.00 12.100          H  
ATOM  11905  HA  VAL A 811       9.897  41.215  26.847  1.00 11.510          H  
ATOM  11906  HB  VAL A 811      10.207  40.688  29.793  1.00 16.350          H  
ATOM  11907 1HG1 VAL A 811      11.576  38.884  29.280  1.00 16.350          H  
ATOM  11908 2HG1 VAL A 811       9.969  38.641  28.629  1.00 16.350          H  
ATOM  11909 3HG1 VAL A 811      11.287  39.157  27.592  1.00 16.350          H  
ATOM  11910 1HG2 VAL A 811      12.593  41.080  29.492  1.00 16.350          H  
ATOM  11911 2HG2 VAL A 811      12.288  41.436  27.777  1.00 16.350          H  
ATOM  11912 3HG2 VAL A 811      11.661  42.518  29.037  1.00 16.350          H  
ATOM  11913  N   ARG A 812       7.700  39.980  26.891  1.00 10.260          N  
ATOM  11914  CA  ARG A 812       6.441  39.261  26.935  1.00 10.680          C  
ATOM  11915  C   ARG A 812       6.658  37.764  27.096  1.00 10.210          C  
ATOM  11916  O   ARG A 812       6.312  36.974  26.212  1.00 10.390          O  
ATOM  11917  CB  ARG A 812       5.654  39.544  25.677  1.00 14.780          C  
ATOM  11918  CG  ARG A 812       5.282  40.995  25.499  1.00 14.780          C  
ATOM  11919  CD  ARG A 812       4.506  41.216  24.261  1.00 14.780          C  
ATOM  11920  NE  ARG A 812       3.171  40.600  24.341  1.00 14.780          N  
ATOM  11921  CZ  ARG A 812       2.260  40.584  23.349  1.00 14.780          C  
ATOM  11922  NH1 ARG A 812       2.526  41.141  22.186  1.00 14.780          N  
ATOM  11923  NH2 ARG A 812       1.086  40.007  23.552  1.00 14.780          N  
ATOM  11924  H   ARG A 812       8.116  40.193  25.976  1.00 12.310          H  
ATOM  11925  HA  ARG A 812       5.867  39.618  27.782  1.00 12.820          H  
ATOM  11926 1HB  ARG A 812       6.217  39.222  24.799  1.00 17.740          H  
ATOM  11927 2HB  ARG A 812       4.735  38.993  25.707  1.00 17.740          H  
ATOM  11928 1HG  ARG A 812       4.680  41.320  26.346  1.00 17.740          H  
ATOM  11929 2HG  ARG A 812       6.193  41.599  25.447  1.00 17.740          H  
ATOM  11930 1HD  ARG A 812       4.388  42.285  24.102  1.00 17.740          H  
ATOM  11931 2HD  ARG A 812       5.045  40.774  23.418  1.00 17.740          H  
ATOM  11932  HE  ARG A 812       2.905  40.121  25.220  1.00 17.740          H  
ATOM  11933 1HH1 ARG A 812       3.421  41.574  22.023  1.00 17.740          H  
ATOM  11934 2HH1 ARG A 812       1.839  41.121  21.446  1.00 17.740          H  
ATOM  11935 1HH2 ARG A 812       0.875  39.582  24.467  1.00 17.740          H  
ATOM  11936 2HH2 ARG A 812       0.396  39.986  22.822  1.00 17.740          H  
ATOM  11937  N   PHE A 813       7.222  37.389  28.239  1.00  9.640          N  
ATOM  11938  CA  PHE A 813       7.534  35.997  28.546  1.00  9.110          C  
ATOM  11939  C   PHE A 813       6.260  35.197  28.582  1.00  9.500          C  
ATOM  11940  O   PHE A 813       6.112  34.188  27.890  1.00  9.440          O  
ATOM  11941  CB  PHE A 813       8.327  35.876  29.830  1.00 12.970          C  
ATOM  11942  CG  PHE A 813       8.714  34.475  30.125  1.00 12.970          C  
ATOM  11943  CD1 PHE A 813       9.745  33.896  29.392  1.00 12.970          C  
ATOM  11944  CD2 PHE A 813       8.084  33.725  31.102  1.00 12.970          C  
ATOM  11945  CE1 PHE A 813      10.127  32.612  29.613  1.00 12.970          C  
ATOM  11946  CE2 PHE A 813       8.477  32.428  31.328  1.00 12.970          C  
ATOM  11947  CZ  PHE A 813       9.498  31.875  30.576  1.00 12.970          C  
ATOM  11948  H   PHE A 813       7.439  38.151  28.891  1.00 11.570          H  
ATOM  11949  HA  PHE A 813       8.138  35.575  27.761  1.00 10.930          H  
ATOM  11950 1HB  PHE A 813       9.224  36.468  29.735  1.00 15.560          H  
ATOM  11951 2HB  PHE A 813       7.758  36.270  30.659  1.00 15.560          H  
ATOM  11952  HD1 PHE A 813      10.254  34.482  28.616  1.00 15.560          H  
ATOM  11953  HD2 PHE A 813       7.268  34.162  31.688  1.00 15.560          H  
ATOM  11954  HE1 PHE A 813      10.934  32.177  29.021  1.00 15.560          H  
ATOM  11955  HE2 PHE A 813       7.979  31.835  32.084  1.00 15.560          H  
ATOM  11956  HZ  PHE A 813       9.804  30.859  30.745  1.00 15.560          H  
ATOM  11957  N   ALA A 814       5.268  35.712  29.297  1.00  9.960          N  
ATOM  11958  CA  ALA A 814       4.007  35.008  29.420  1.00 10.350          C  
ATOM  11959  C   ALA A 814       3.380  34.703  28.052  1.00 10.860          C  
ATOM  11960  O   ALA A 814       2.788  33.633  27.861  1.00 10.930          O  
ATOM  11961  CB  ALA A 814       3.052  35.821  30.275  1.00 14.330          C  
ATOM  11962  H   ALA A 814       5.428  36.573  29.832  1.00 11.950          H  
ATOM  11963  HA  ALA A 814       4.200  34.077  29.905  1.00 12.420          H  
ATOM  11964 1HB  ALA A 814       2.124  35.277  30.403  1.00 17.200          H  
ATOM  11965 2HB  ALA A 814       3.512  35.995  31.244  1.00 17.200          H  
ATOM  11966 3HB  ALA A 814       2.854  36.776  29.788  1.00 17.200          H  
ATOM  11967  N   ASP A 815       3.547  35.600  27.073  1.00 11.230          N  
ATOM  11968  CA  ASP A 815       2.933  35.368  25.776  1.00 11.770          C  
ATOM  11969  C   ASP A 815       3.767  34.434  24.927  1.00 11.410          C  
ATOM  11970  O   ASP A 815       3.208  33.616  24.193  1.00 11.710          O  
ATOM  11971  CB  ASP A 815       2.786  36.683  25.032  1.00 16.260          C  
ATOM  11972  CG  ASP A 815       1.807  37.627  25.691  1.00 16.260          C  
ATOM  11973  OD1 ASP A 815       0.621  37.392  25.611  1.00 16.260          O  
ATOM  11974  OD2 ASP A 815       2.254  38.596  26.283  1.00 16.260          O  
ATOM  11975  H   ASP A 815       4.060  36.458  27.246  1.00 13.480          H  
ATOM  11976  HA  ASP A 815       1.953  34.923  25.928  1.00 14.120          H  
ATOM  11977 1HB  ASP A 815       3.754  37.153  24.955  1.00 19.510          H  
ATOM  11978 2HB  ASP A 815       2.450  36.489  24.017  1.00 19.510          H  
ATOM  11979  N   ALA A 816       5.094  34.545  25.004  1.00 10.790          N  
ATOM  11980  CA  ALA A 816       5.952  33.656  24.237  1.00 10.440          C  
ATOM  11981  C   ALA A 816       5.777  32.202  24.715  1.00 10.170          C  
ATOM  11982  O   ALA A 816       5.693  31.279  23.897  1.00 10.340          O  
ATOM  11983  CB  ALA A 816       7.380  34.128  24.342  1.00 14.760          C  
ATOM  11984  H   ALA A 816       5.514  35.280  25.585  1.00 12.950          H  
ATOM  11985  HA  ALA A 816       5.649  33.695  23.192  1.00 12.530          H  
ATOM  11986 1HB  ALA A 816       8.022  33.475  23.763  1.00 17.710          H  
ATOM  11987 2HB  ALA A 816       7.466  35.134  23.968  1.00 17.710          H  
ATOM  11988 3HB  ALA A 816       7.673  34.121  25.371  1.00 17.710          H  
ATOM  11989  N   VAL A 817       5.649  31.997  26.039  1.00  9.820          N  
ATOM  11990  CA  VAL A 817       5.442  30.653  26.583  1.00  9.560          C  
ATOM  11991  C   VAL A 817       4.108  30.121  26.109  1.00 10.210          C  
ATOM  11992  O   VAL A 817       4.001  28.954  25.717  1.00 10.220          O  
ATOM  11993  CB  VAL A 817       5.459  30.647  28.118  1.00 13.490          C  
ATOM  11994  CG1 VAL A 817       5.032  29.300  28.686  1.00 13.490          C  
ATOM  11995  CG2 VAL A 817       6.824  30.917  28.636  1.00 13.490          C  
ATOM  11996  H   VAL A 817       5.731  32.799  26.674  1.00 11.780          H  
ATOM  11997  HA  VAL A 817       6.235  30.003  26.221  1.00 11.470          H  
ATOM  11998  HB  VAL A 817       4.777  31.399  28.440  1.00 16.190          H  
ATOM  11999 1HG1 VAL A 817       5.041  29.342  29.771  1.00 16.190          H  
ATOM  12000 2HG1 VAL A 817       4.031  29.058  28.357  1.00 16.190          H  
ATOM  12001 3HG1 VAL A 817       5.713  28.537  28.363  1.00 16.190          H  
ATOM  12002 1HG2 VAL A 817       6.791  30.920  29.709  1.00 16.190          H  
ATOM  12003 2HG2 VAL A 817       7.497  30.139  28.304  1.00 16.190          H  
ATOM  12004 3HG2 VAL A 817       7.168  31.883  28.284  1.00 16.190          H  
ATOM  12005  N   ARG A 818       3.072  30.957  26.197  1.00 10.800          N  
ATOM  12006  CA  ARG A 818       1.753  30.575  25.754  1.00 11.450          C  
ATOM  12007  C   ARG A 818       1.755  30.206  24.265  1.00 11.800          C  
ATOM  12008  O   ARG A 818       1.163  29.193  23.895  1.00 12.010          O  
ATOM  12009  CB  ARG A 818       0.775  31.691  26.058  1.00 15.770          C  
ATOM  12010  CG  ARG A 818      -0.681  31.365  25.832  1.00 15.770          C  
ATOM  12011  CD  ARG A 818      -1.589  32.476  26.280  1.00 15.770          C  
ATOM  12012  NE  ARG A 818      -1.387  32.805  27.718  1.00 15.770          N  
ATOM  12013  CZ  ARG A 818      -0.845  33.962  28.231  1.00 15.770          C  
ATOM  12014  NH1 ARG A 818      -0.475  34.967  27.455  1.00 15.770          N  
ATOM  12015  NH2 ARG A 818      -0.702  34.087  29.540  1.00 15.770          N  
ATOM  12016  H   ARG A 818       3.195  31.889  26.602  1.00 12.960          H  
ATOM  12017  HA  ARG A 818       1.446  29.701  26.327  1.00 13.740          H  
ATOM  12018 1HB  ARG A 818       0.903  31.971  27.096  1.00 18.920          H  
ATOM  12019 2HB  ARG A 818       1.019  32.563  25.454  1.00 18.920          H  
ATOM  12020 1HG  ARG A 818      -0.859  31.184  24.767  1.00 18.920          H  
ATOM  12021 2HG  ARG A 818      -0.939  30.470  26.399  1.00 18.920          H  
ATOM  12022 1HD  ARG A 818      -1.405  33.361  25.681  1.00 18.920          H  
ATOM  12023 2HD  ARG A 818      -2.624  32.161  26.148  1.00 18.920          H  
ATOM  12024  HE  ARG A 818      -1.634  32.067  28.386  1.00 18.920          H  
ATOM  12025 1HH1 ARG A 818      -0.575  34.919  26.454  1.00 18.920          H  
ATOM  12026 2HH1 ARG A 818      -0.101  35.816  27.864  1.00 18.920          H  
ATOM  12027 1HH2 ARG A 818      -0.987  33.340  30.157  1.00 18.920          H  
ATOM  12028 2HH2 ARG A 818      -0.313  34.934  29.921  1.00 18.920          H  
ATOM  12029  N   ALA A 819       2.445  30.992  23.412  1.00 11.860          N  
ATOM  12030  CA  ALA A 819       2.503  30.680  21.982  1.00 12.220          C  
ATOM  12031  C   ALA A 819       3.112  29.299  21.760  1.00 11.850          C  
ATOM  12032  O   ALA A 819       2.639  28.520  20.923  1.00 12.260          O  
ATOM  12033  CB  ALA A 819       3.332  31.719  21.255  1.00 16.960          C  
ATOM  12034  H   ALA A 819       2.893  31.850  23.749  1.00 14.230          H  
ATOM  12035  HA  ALA A 819       1.484  30.683  21.589  1.00 14.660          H  
ATOM  12036 1HB  ALA A 819       3.356  31.497  20.196  1.00 20.360          H  
ATOM  12037 2HB  ALA A 819       2.897  32.689  21.414  1.00 20.360          H  
ATOM  12038 3HB  ALA A 819       4.343  31.714  21.653  1.00 20.360          H  
ATOM  12039  N   LEU A 820       4.151  28.985  22.521  1.00 11.110          N  
ATOM  12040  CA  LEU A 820       4.742  27.672  22.431  1.00 10.780          C  
ATOM  12041  C   LEU A 820       3.737  26.612  22.871  1.00 10.940          C  
ATOM  12042  O   LEU A 820       3.556  25.602  22.186  1.00 11.180          O  
ATOM  12043  CB  LEU A 820       6.003  27.650  23.296  1.00 15.220          C  
ATOM  12044  CG  LEU A 820       7.191  28.404  22.763  1.00 15.220          C  
ATOM  12045  CD1 LEU A 820       8.163  28.586  23.817  1.00 15.220          C  
ATOM  12046  CD2 LEU A 820       7.851  27.573  21.698  1.00 15.220          C  
ATOM  12047  H   LEU A 820       4.555  29.697  23.143  1.00 13.330          H  
ATOM  12048  HA  LEU A 820       5.005  27.486  21.394  1.00 12.940          H  
ATOM  12049 1HB  LEU A 820       5.755  28.088  24.245  1.00 18.270          H  
ATOM  12050 2HB  LEU A 820       6.313  26.649  23.461  1.00 18.270          H  
ATOM  12051  HG  LEU A 820       6.888  29.378  22.378  1.00 18.270          H  
ATOM  12052 1HD1 LEU A 820       9.016  29.105  23.414  1.00 18.270          H  
ATOM  12053 2HD1 LEU A 820       7.722  29.163  24.606  1.00 18.270          H  
ATOM  12054 3HD1 LEU A 820       8.457  27.641  24.185  1.00 18.270          H  
ATOM  12055 1HD2 LEU A 820       8.722  28.091  21.353  1.00 18.270          H  
ATOM  12056 2HD2 LEU A 820       8.150  26.619  22.114  1.00 18.270          H  
ATOM  12057 3HD2 LEU A 820       7.179  27.405  20.868  1.00 18.270          H  
ATOM  12058  N   ALA A 821       2.990  26.867  23.948  1.00 10.900          N  
ATOM  12059  CA  ALA A 821       2.003  25.883  24.384  1.00 11.080          C  
ATOM  12060  C   ALA A 821       0.976  25.606  23.272  1.00 11.900          C  
ATOM  12061  O   ALA A 821       0.626  24.444  23.017  1.00 12.070          O  
ATOM  12062  CB  ALA A 821       1.299  26.357  25.640  1.00 15.440          C  
ATOM  12063  H   ALA A 821       3.178  27.704  24.509  1.00 13.080          H  
ATOM  12064  HA  ALA A 821       2.529  24.965  24.602  1.00 13.300          H  
ATOM  12065 1HB  ALA A 821       0.596  25.601  25.971  1.00 18.530          H  
ATOM  12066 2HB  ALA A 821       2.038  26.532  26.410  1.00 18.530          H  
ATOM  12067 3HB  ALA A 821       0.768  27.278  25.434  1.00 18.530          H  
ATOM  12068  N   GLU A 822       0.565  26.657  22.550  1.00 12.420          N  
ATOM  12069  CA  GLU A 822      -0.396  26.540  21.450  1.00 13.220          C  
ATOM  12070  C   GLU A 822       0.136  25.640  20.328  1.00 13.360          C  
ATOM  12071  O   GLU A 822      -0.624  24.907  19.692  1.00 13.900          O  
ATOM  12072  CB  GLU A 822      -0.753  27.922  20.885  1.00 18.190          C  
ATOM  12073  CG  GLU A 822      -1.586  28.805  21.819  1.00 18.190          C  
ATOM  12074  CD  GLU A 822      -1.843  30.183  21.255  1.00 18.190          C  
ATOM  12075  OE1 GLU A 822      -1.320  30.478  20.205  1.00 18.190          O  
ATOM  12076  OE2 GLU A 822      -2.556  30.939  21.877  1.00 18.190          O  
ATOM  12077  H   GLU A 822       0.882  27.590  22.843  1.00 14.900          H  
ATOM  12078  HA  GLU A 822      -1.306  26.089  21.842  1.00 15.860          H  
ATOM  12079 1HB  GLU A 822       0.157  28.461  20.648  1.00 21.830          H  
ATOM  12080 2HB  GLU A 822      -1.306  27.801  19.958  1.00 21.830          H  
ATOM  12081 1HG  GLU A 822      -2.540  28.315  21.995  1.00 21.830          H  
ATOM  12082 2HG  GLU A 822      -1.078  28.893  22.773  1.00 21.830          H  
ATOM  12083  N   GLN A 823       1.454  25.663  20.121  1.00 12.900          N  
ATOM  12084  CA  GLN A 823       2.131  24.883  19.088  1.00 13.040          C  
ATOM  12085  C   GLN A 823       2.521  23.455  19.527  1.00 12.750          C  
ATOM  12086  O   GLN A 823       3.200  22.729  18.788  1.00 12.860          O  
ATOM  12087  CB  GLN A 823       3.359  25.653  18.596  1.00 18.200          C  
ATOM  12088  CG  GLN A 823       3.031  26.960  17.907  1.00 18.200          C  
ATOM  12089  CD  GLN A 823       2.252  26.739  16.643  1.00 18.200          C  
ATOM  12090  OE1 GLN A 823       2.680  25.961  15.789  1.00 18.200          O  
ATOM  12091  NE2 GLN A 823       1.113  27.399  16.506  1.00 18.200          N  
ATOM  12092  H   GLN A 823       2.014  26.330  20.669  1.00 15.480          H  
ATOM  12093  HA  GLN A 823       1.443  24.778  18.251  1.00 15.650          H  
ATOM  12094 1HB  GLN A 823       3.970  25.913  19.448  1.00 21.840          H  
ATOM  12095 2HB  GLN A 823       3.951  25.033  17.929  1.00 21.840          H  
ATOM  12096 1HG  GLN A 823       2.426  27.569  18.577  1.00 21.840          H  
ATOM  12097 2HG  GLN A 823       3.951  27.477  17.666  1.00 21.840          H  
ATOM  12098 1HE2 GLN A 823       0.559  27.277  15.680  1.00 21.840          H  
ATOM  12099 2HE2 GLN A 823       0.799  28.018  17.230  1.00 21.840          H  
ATOM  12100  N   GLY A 824       2.111  23.036  20.731  1.00 12.420          N  
ATOM  12101  CA  GLY A 824       2.412  21.682  21.192  1.00 12.170          C  
ATOM  12102  C   GLY A 824       3.622  21.528  22.109  1.00 11.340          C  
ATOM  12103  O   GLY A 824       4.050  20.391  22.381  1.00 11.140          O  
ATOM  12104  H   GLY A 824       1.557  23.650  21.338  1.00 14.900          H  
ATOM  12105 1HA  GLY A 824       1.532  21.302  21.714  1.00 14.600          H  
ATOM  12106 2HA  GLY A 824       2.546  21.042  20.322  1.00 14.600          H  
ATOM  12107  N   TYR A 825       4.165  22.635  22.595  1.00 10.880          N  
ATOM  12108  CA  TYR A 825       5.304  22.560  23.480  1.00 10.100          C  
ATOM  12109  C   TYR A 825       4.816  22.486  24.907  1.00  9.680          C  
ATOM  12110  O   TYR A 825       3.889  23.198  25.302  1.00  9.840          O  
ATOM  12111  CB  TYR A 825       6.175  23.773  23.277  1.00 14.450          C  
ATOM  12112  CG  TYR A 825       6.860  23.875  21.890  1.00 14.450          C  
ATOM  12113  CD1 TYR A 825       6.200  24.436  20.803  1.00 14.450          C  
ATOM  12114  CD2 TYR A 825       8.131  23.460  21.716  1.00 14.450          C  
ATOM  12115  CE1 TYR A 825       6.820  24.566  19.589  1.00 14.450          C  
ATOM  12116  CE2 TYR A 825       8.726  23.605  20.519  1.00 14.450          C  
ATOM  12117  CZ  TYR A 825       8.107  24.141  19.453  1.00 14.450          C  
ATOM  12118  OH  TYR A 825       8.780  24.275  18.211  1.00 14.450          O  
ATOM  12119  H   TYR A 825       3.800  23.567  22.369  1.00 13.060          H  
ATOM  12120  HA  TYR A 825       5.863  21.657  23.295  1.00 12.120          H  
ATOM  12121 1HB  TYR A 825       5.572  24.627  23.421  1.00 17.340          H  
ATOM  12122 2HB  TYR A 825       6.939  23.786  24.046  1.00 17.340          H  
ATOM  12123  HD1 TYR A 825       5.200  24.770  20.900  1.00 17.340          H  
ATOM  12124  HD2 TYR A 825       8.685  23.015  22.535  1.00 17.340          H  
ATOM  12125  HE1 TYR A 825       6.291  25.009  18.747  1.00 17.340          H  
ATOM  12126  HE2 TYR A 825       9.698  23.304  20.418  1.00 17.340          H  
ATOM  12127  HH  TYR A 825       9.746  24.008  18.274  1.00 17.340          H  
ATOM  12128  N   ARG A 826       5.432  21.616  25.690  1.00  9.210          N  
ATOM  12129  CA  ARG A 826       5.026  21.504  27.085  1.00  8.790          C  
ATOM  12130  C   ARG A 826       6.167  21.449  28.081  1.00  7.960          C  
ATOM  12131  O   ARG A 826       6.028  21.946  29.207  1.00  7.550          O  
ATOM  12132  CB  ARG A 826       4.161  20.290  27.312  1.00 12.470          C  
ATOM  12133  CG  ARG A 826       2.790  20.228  26.647  1.00 12.470          C  
ATOM  12134  CD  ARG A 826       1.882  21.213  27.229  1.00 12.470          C  
ATOM  12135  NE  ARG A 826       0.561  21.127  26.709  1.00 12.470          N  
ATOM  12136  CZ  ARG A 826       0.103  21.775  25.619  1.00 12.470          C  
ATOM  12137  NH1 ARG A 826       0.895  22.547  24.914  1.00 12.470          N  
ATOM  12138  NH2 ARG A 826      -1.163  21.636  25.256  1.00 12.470          N  
ATOM  12139  H   ARG A 826       6.203  21.070  25.293  1.00 11.050          H  
ATOM  12140  HA  ARG A 826       4.451  22.377  27.324  1.00 10.550          H  
ATOM  12141 1HB  ARG A 826       4.698  19.478  26.955  1.00 14.970          H  
ATOM  12142 2HB  ARG A 826       4.015  20.144  28.386  1.00 14.970          H  
ATOM  12143 1HG  ARG A 826       2.879  20.406  25.581  1.00 14.970          H  
ATOM  12144 2HG  ARG A 826       2.352  19.244  26.819  1.00 14.970          H  
ATOM  12145 1HD  ARG A 826       1.833  21.069  28.302  1.00 14.970          H  
ATOM  12146 2HD  ARG A 826       2.238  22.191  27.017  1.00 14.970          H  
ATOM  12147  HE  ARG A 826      -0.084  20.530  27.250  1.00 14.970          H  
ATOM  12148 1HH1 ARG A 826       1.889  22.679  25.166  1.00 14.970          H  
ATOM  12149 2HH1 ARG A 826       0.530  23.047  24.091  1.00 14.970          H  
ATOM  12150 1HH2 ARG A 826      -1.780  21.046  25.798  1.00 14.970          H  
ATOM  12151 2HH2 ARG A 826      -1.512  22.122  24.442  1.00 14.970          H  
ATOM  12152  N   THR A 827       7.276  20.829  27.691  1.00  7.740          N  
ATOM  12153  CA  THR A 827       8.366  20.680  28.632  1.00  6.980          C  
ATOM  12154  C   THR A 827       9.428  21.679  28.298  1.00  6.680          C  
ATOM  12155  O   THR A 827      10.003  21.671  27.214  1.00  6.950          O  
ATOM  12156  CB  THR A 827       8.946  19.243  28.680  1.00 10.080          C  
ATOM  12157  OG1 THR A 827       7.944  18.324  29.147  1.00 10.080          O  
ATOM  12158  CG2 THR A 827      10.135  19.189  29.626  1.00 10.080          C  
ATOM  12159  H   THR A 827       7.383  20.486  26.738  1.00  9.290          H  
ATOM  12160  HA  THR A 827       8.005  20.913  29.636  1.00  8.380          H  
ATOM  12161  HB  THR A 827       9.264  18.941  27.680  1.00 12.090          H  
ATOM  12162  HG1 THR A 827       7.270  18.132  28.472  1.00 12.090          H  
ATOM  12163 1HG2 THR A 827      10.512  18.174  29.648  1.00 12.090          H  
ATOM  12164 2HG2 THR A 827      10.925  19.860  29.292  1.00 12.090          H  
ATOM  12165 3HG2 THR A 827       9.820  19.481  30.629  1.00 12.090          H  
ATOM  12166  N   PHE A 828       9.704  22.522  29.251  1.00  6.160          N  
ATOM  12167  CA  PHE A 828      10.677  23.549  29.088  1.00  5.860          C  
ATOM  12168  C   PHE A 828      11.913  23.125  29.858  1.00  5.120          C  
ATOM  12169  O   PHE A 828      11.833  22.402  30.840  1.00  4.720          O  
ATOM  12170  CB  PHE A 828      10.064  24.867  29.548  1.00  8.320          C  
ATOM  12171  CG  PHE A 828       8.994  25.497  28.587  1.00  8.320          C  
ATOM  12172  CD1 PHE A 828       7.755  24.895  28.339  1.00  8.320          C  
ATOM  12173  CD2 PHE A 828       9.222  26.731  27.986  1.00  8.320          C  
ATOM  12174  CE1 PHE A 828       6.839  25.497  27.493  1.00  8.320          C  
ATOM  12175  CE2 PHE A 828       8.301  27.320  27.168  1.00  8.320          C  
ATOM  12176  CZ  PHE A 828       7.113  26.699  26.912  1.00  8.320          C  
ATOM  12177  H   PHE A 828       9.188  22.479  30.136  1.00  7.390          H  
ATOM  12178  HA  PHE A 828      10.934  23.639  28.037  1.00  7.030          H  
ATOM  12179 1HB  PHE A 828       9.568  24.690  30.476  1.00  9.990          H  
ATOM  12180 2HB  PHE A 828      10.842  25.577  29.720  1.00  9.990          H  
ATOM  12181  HD1 PHE A 828       7.511  23.942  28.802  1.00  9.990          H  
ATOM  12182  HD2 PHE A 828      10.140  27.234  28.164  1.00  9.990          H  
ATOM  12183  HE1 PHE A 828       5.895  25.018  27.286  1.00  9.990          H  
ATOM  12184  HE2 PHE A 828       8.520  28.283  26.716  1.00  9.990          H  
ATOM  12185  HZ  PHE A 828       6.374  27.166  26.255  1.00  9.990          H  
ATOM  12186  N   LEU A 829      13.049  23.517  29.387  1.00  5.000          N  
ATOM  12187  CA  LEU A 829      14.307  23.216  30.019  1.00  4.400          C  
ATOM  12188  C   LEU A 829      14.992  24.528  30.308  1.00  4.060          C  
ATOM  12189  O   LEU A 829      15.112  25.359  29.412  1.00  4.320          O  
ATOM  12190  CB  LEU A 829      15.066  22.307  29.058  1.00  6.400          C  
ATOM  12191  CG  LEU A 829      16.362  21.759  29.480  1.00  6.400          C  
ATOM  12192  CD1 LEU A 829      16.514  20.400  28.818  1.00  6.400          C  
ATOM  12193  CD2 LEU A 829      17.464  22.709  29.036  1.00  6.400          C  
ATOM  12194  H   LEU A 829      13.048  24.048  28.526  1.00  6.000          H  
ATOM  12195  HA  LEU A 829      14.137  22.699  30.957  1.00  5.280          H  
ATOM  12196 1HB  LEU A 829      14.418  21.466  28.826  1.00  7.680          H  
ATOM  12197 2HB  LEU A 829      15.231  22.861  28.133  1.00  7.680          H  
ATOM  12198  HG  LEU A 829      16.395  21.627  30.568  1.00  7.680          H  
ATOM  12199 1HD1 LEU A 829      17.431  19.977  29.090  1.00  7.680          H  
ATOM  12200 2HD1 LEU A 829      15.711  19.742  29.142  1.00  7.680          H  
ATOM  12201 3HD1 LEU A 829      16.478  20.511  27.749  1.00  7.680          H  
ATOM  12202 1HD2 LEU A 829      18.383  22.324  29.307  1.00  7.680          H  
ATOM  12203 2HD2 LEU A 829      17.434  22.830  27.968  1.00  7.680          H  
ATOM  12204 3HD2 LEU A 829      17.353  23.671  29.498  1.00  7.680          H  
ATOM  12205  N   GLU A 830      15.434  24.749  31.542  1.00  3.540          N  
ATOM  12206  CA  GLU A 830      16.009  26.050  31.824  1.00  3.320          C  
ATOM  12207  C   GLU A 830      17.524  26.026  31.820  1.00  2.920          C  
ATOM  12208  O   GLU A 830      18.221  25.347  32.601  1.00  2.640          O  
ATOM  12209  CB  GLU A 830      15.365  26.657  33.076  1.00  4.740          C  
ATOM  12210  CG  GLU A 830      15.806  28.074  33.375  1.00  4.740          C  
ATOM  12211  CD  GLU A 830      14.986  28.746  34.467  1.00  4.740          C  
ATOM  12212  OE1 GLU A 830      14.131  28.130  35.065  1.00  4.740          O  
ATOM  12213  OE2 GLU A 830      15.190  29.907  34.698  1.00  4.740          O  
ATOM  12214  H   GLU A 830      15.379  24.017  32.250  1.00  4.250          H  
ATOM  12215  HA  GLU A 830      15.752  26.712  31.020  1.00  3.980          H  
ATOM  12216 1HB  GLU A 830      14.280  26.656  32.960  1.00  5.680          H  
ATOM  12217 2HB  GLU A 830      15.601  26.043  33.942  1.00  5.680          H  
ATOM  12218 1HG  GLU A 830      16.840  28.042  33.687  1.00  5.680          H  
ATOM  12219 2HG  GLU A 830      15.750  28.667  32.456  1.00  5.680          H  
ATOM  12220  N   VAL A 831      18.054  26.771  30.865  1.00  3.050          N  
ATOM  12221  CA  VAL A 831      19.468  26.789  30.623  1.00  2.940          C  
ATOM  12222  C   VAL A 831      20.068  27.912  31.454  1.00  2.780          C  
ATOM  12223  O   VAL A 831      20.253  29.027  30.977  1.00  3.090          O  
ATOM  12224  CB  VAL A 831      19.716  26.997  29.116  1.00  4.160          C  
ATOM  12225  CG1 VAL A 831      21.155  26.903  28.832  1.00  4.160          C  
ATOM  12226  CG2 VAL A 831      18.931  25.962  28.294  1.00  4.160          C  
ATOM  12227  H   VAL A 831      17.445  27.365  30.290  1.00  3.660          H  
ATOM  12228  HA  VAL A 831      19.901  25.836  30.931  1.00  3.530          H  
ATOM  12229  HB  VAL A 831      19.383  28.002  28.836  1.00  4.990          H  
ATOM  12230 1HG1 VAL A 831      21.327  27.057  27.792  1.00  4.990          H  
ATOM  12231 2HG1 VAL A 831      21.699  27.643  29.395  1.00  4.990          H  
ATOM  12232 3HG1 VAL A 831      21.496  25.913  29.104  1.00  4.990          H  
ATOM  12233 1HG2 VAL A 831      19.119  26.135  27.244  1.00  4.990          H  
ATOM  12234 2HG2 VAL A 831      19.264  24.964  28.563  1.00  4.990          H  
ATOM  12235 3HG2 VAL A 831      17.861  26.056  28.488  1.00  4.990          H  
ATOM  12236  N   SER A 832      20.323  27.599  32.710  1.00  2.560          N  
ATOM  12237  CA  SER A 832      20.790  28.544  33.715  1.00  2.700          C  
ATOM  12238  C   SER A 832      21.465  27.890  34.903  1.00  2.960          C  
ATOM  12239  O   SER A 832      21.206  26.718  35.207  1.00  2.910          O  
ATOM  12240  CB  SER A 832      19.671  29.390  34.230  1.00  3.720          C  
ATOM  12241  OG  SER A 832      20.124  30.142  35.327  1.00  3.720          O  
ATOM  12242  H   SER A 832      20.098  26.640  32.978  1.00  3.070          H  
ATOM  12243  HA  SER A 832      21.518  29.203  33.238  1.00  3.240          H  
ATOM  12244 1HB  SER A 832      19.350  30.053  33.445  1.00  4.470          H  
ATOM  12245 2HB  SER A 832      18.837  28.790  34.499  1.00  4.470          H  
ATOM  12246  HG  SER A 832      19.325  30.535  35.754  1.00  4.470          H  
ATOM  12247  N   ALA A 833      22.357  28.652  35.554  1.00  3.410          N  
ATOM  12248  CA  ALA A 833      23.037  28.220  36.783  1.00  3.930          C  
ATOM  12249  C   ALA A 833      22.162  28.471  38.035  1.00  4.120          C  
ATOM  12250  O   ALA A 833      22.617  28.256  39.161  1.00  4.590          O  
ATOM  12251  CB  ALA A 833      24.409  28.867  36.928  1.00  5.290          C  
ATOM  12252  H   ALA A 833      22.515  29.588  35.197  1.00  4.090          H  
ATOM  12253  HA  ALA A 833      23.191  27.155  36.703  1.00  4.720          H  
ATOM  12254 1HB  ALA A 833      24.907  28.464  37.804  1.00  6.350          H  
ATOM  12255 2HB  ALA A 833      25.007  28.633  36.054  1.00  6.350          H  
ATOM  12256 3HB  ALA A 833      24.322  29.934  37.033  1.00  6.350          H  
ATOM  12257  N   HIS A 834      20.960  29.033  37.837  1.00  3.890          N  
ATOM  12258  CA  HIS A 834      19.957  29.218  38.903  1.00  4.170          C  
ATOM  12259  C   HIS A 834      18.597  29.567  38.237  1.00  3.890          C  
ATOM  12260  O   HIS A 834      18.570  30.404  37.323  1.00  3.820          O  
ATOM  12261  CB  HIS A 834      20.395  30.272  39.924  1.00  5.730          C  
ATOM  12262  CG  HIS A 834      19.558  30.287  41.148  1.00  5.730          C  
ATOM  12263  ND1 HIS A 834      19.514  29.206  42.059  1.00  5.730          N  
ATOM  12264  CD2 HIS A 834      18.732  31.229  41.641  1.00  5.730          C  
ATOM  12265  CE1 HIS A 834      18.697  29.528  43.054  1.00  5.730          C  
ATOM  12266  NE2 HIS A 834      18.211  30.740  42.817  1.00  5.730          N  
ATOM  12267  H   HIS A 834      20.717  29.268  36.881  1.00  4.670          H  
ATOM  12268  HA  HIS A 834      19.851  28.279  39.439  1.00  5.000          H  
ATOM  12269 1HB  HIS A 834      21.427  30.121  40.210  1.00  6.870          H  
ATOM  12270 2HB  HIS A 834      20.334  31.252  39.488  1.00  6.870          H  
ATOM  12271  HD2 HIS A 834      18.521  32.200  41.187  1.00  6.870          H  
ATOM  12272  HE1 HIS A 834      18.459  28.902  43.915  1.00  6.870          H  
ATOM  12273  HE2 HIS A 834      17.557  31.239  43.404  1.00  6.870          H  
ATOM  12274  N   PRO A 835      17.449  28.946  38.619  1.00  3.830          N  
ATOM  12275  CA  PRO A 835      16.162  29.197  38.004  1.00  3.790          C  
ATOM  12276  C   PRO A 835      15.649  30.599  38.229  1.00  4.440          C  
ATOM  12277  O   PRO A 835      15.800  31.160  39.315  1.00  4.930          O  
ATOM  12278  CB  PRO A 835      15.252  28.155  38.668  1.00  5.690          C  
ATOM  12279  CG  PRO A 835      15.914  27.827  39.974  1.00  5.690          C  
ATOM  12280  CD  PRO A 835      17.386  27.956  39.719  1.00  5.690          C  
ATOM  12281  HA  PRO A 835      16.244  28.993  36.928  1.00  4.550          H  
ATOM  12282 1HB  PRO A 835      14.244  28.578  38.795  1.00  6.820          H  
ATOM  12283 2HB  PRO A 835      15.143  27.281  37.999  1.00  6.820          H  
ATOM  12284 1HG  PRO A 835      15.570  28.521  40.755  1.00  6.820          H  
ATOM  12285 2HG  PRO A 835      15.633  26.813  40.301  1.00  6.820          H  
ATOM  12286 1HD  PRO A 835      17.778  28.329  40.593  1.00  6.820          H  
ATOM  12287 2HD  PRO A 835      17.814  26.999  39.452  1.00  6.820          H  
ATOM  12288  N   ILE A 836      14.986  31.104  37.201  1.00  4.550          N  
ATOM  12289  CA  ILE A 836      14.325  32.393  37.150  1.00  5.230          C  
ATOM  12290  C   ILE A 836      12.937  32.203  36.562  1.00  5.530          C  
ATOM  12291  O   ILE A 836      11.967  32.824  36.997  1.00  6.050          O  
ATOM  12292  CB  ILE A 836      15.126  33.398  36.269  1.00  7.050          C  
ATOM  12293  CG1 ILE A 836      16.573  33.631  36.827  1.00  7.050          C  
ATOM  12294  CG2 ILE A 836      14.367  34.738  36.086  1.00  7.050          C  
ATOM  12295  CD1 ILE A 836      16.693  34.232  38.237  1.00  7.050          C  
ATOM  12296  H   ILE A 836      14.943  30.528  36.359  1.00  5.460          H  
ATOM  12297  HA  ILE A 836      14.216  32.783  38.159  1.00  6.280          H  
ATOM  12298  HB  ILE A 836      15.260  32.945  35.297  1.00  8.460          H  
ATOM  12299 1HG1 ILE A 836      17.079  32.668  36.825  1.00  8.460          H  
ATOM  12300 2HG1 ILE A 836      17.095  34.290  36.144  1.00  8.460          H  
ATOM  12301 1HG2 ILE A 836      14.946  35.395  35.433  1.00  8.460          H  
ATOM  12302 2HG2 ILE A 836      13.393  34.563  35.636  1.00  8.460          H  
ATOM  12303 3HG2 ILE A 836      14.225  35.220  37.049  1.00  8.460          H  
ATOM  12304 1HD1 ILE A 836      17.738  34.334  38.502  1.00  8.460          H  
ATOM  12305 2HD1 ILE A 836      16.231  35.212  38.269  1.00  8.460          H  
ATOM  12306 3HD1 ILE A 836      16.215  33.589  38.965  1.00  8.460          H  
ATOM  12307  N   LEU A 837      12.887  31.402  35.497  1.00  5.290          N  
ATOM  12308  CA  LEU A 837      11.693  31.219  34.674  1.00  5.730          C  
ATOM  12309  C   LEU A 837      10.855  29.948  34.905  1.00  5.660          C  
ATOM  12310  O   LEU A 837       9.645  29.976  34.671  1.00  6.160          O  
ATOM  12311  CB  LEU A 837      12.168  31.348  33.234  1.00  7.850          C  
ATOM  12312  CG  LEU A 837      12.837  32.751  32.924  1.00  7.850          C  
ATOM  12313  CD1 LEU A 837      13.421  32.759  31.551  1.00  7.850          C  
ATOM  12314  CD2 LEU A 837      11.826  33.888  33.054  1.00  7.850          C  
ATOM  12315  H   LEU A 837      13.747  30.911  35.234  1.00  6.350          H  
ATOM  12316  HA  LEU A 837      11.024  32.041  34.895  1.00  6.880          H  
ATOM  12317 1HB  LEU A 837      12.916  30.577  33.059  1.00  9.420          H  
ATOM  12318 2HB  LEU A 837      11.339  31.187  32.567  1.00  9.420          H  
ATOM  12319  HG  LEU A 837      13.634  32.915  33.620  1.00  9.420          H  
ATOM  12320 1HD1 LEU A 837      13.891  33.693  31.381  1.00  9.420          H  
ATOM  12321 2HD1 LEU A 837      14.156  31.994  31.498  1.00  9.420          H  
ATOM  12322 3HD1 LEU A 837      12.662  32.598  30.807  1.00  9.420          H  
ATOM  12323 1HD2 LEU A 837      12.343  34.805  32.853  1.00  9.420          H  
ATOM  12324 2HD2 LEU A 837      11.021  33.759  32.343  1.00  9.420          H  
ATOM  12325 3HD2 LEU A 837      11.411  33.950  34.046  1.00  9.420          H  
ATOM  12326  N   THR A 838      11.432  28.852  35.412  1.00  5.110          N  
ATOM  12327  CA  THR A 838      10.623  27.633  35.621  1.00  5.070          C  
ATOM  12328  C   THR A 838       9.296  27.875  36.329  1.00  5.720          C  
ATOM  12329  O   THR A 838       8.262  27.350  35.903  1.00  6.020          O  
ATOM  12330  CB  THR A 838      11.393  26.552  36.431  1.00  7.110          C  
ATOM  12331  OG1 THR A 838      12.493  26.045  35.653  1.00  7.110          O  
ATOM  12332  CG2 THR A 838      10.442  25.379  36.878  1.00  7.110          C  
ATOM  12333  H   THR A 838      12.446  28.822  35.543  1.00  6.130          H  
ATOM  12334  HA  THR A 838      10.401  27.209  34.646  1.00  6.080          H  
ATOM  12335  HB  THR A 838      11.809  27.013  37.327  1.00  8.540          H  
ATOM  12336  HG1 THR A 838      13.167  26.735  35.488  1.00  8.540          H  
ATOM  12337 1HG2 THR A 838      11.025  24.654  37.443  1.00  8.540          H  
ATOM  12338 2HG2 THR A 838       9.635  25.745  37.510  1.00  8.540          H  
ATOM  12339 3HG2 THR A 838      10.004  24.889  36.035  1.00  8.540          H  
ATOM  12340  N   ALA A 839       9.305  28.620  37.435  1.00  6.040          N  
ATOM  12341  CA  ALA A 839       8.054  28.848  38.151  1.00  6.700          C  
ATOM  12342  C   ALA A 839       7.044  29.596  37.293  1.00  7.290          C  
ATOM  12343  O   ALA A 839       5.848  29.306  37.334  1.00  7.700          O  
ATOM  12344  CB  ALA A 839       8.309  29.635  39.417  1.00  9.120          C  
ATOM  12345  H   ALA A 839      10.174  29.022  37.756  1.00  7.250          H  
ATOM  12346  HA  ALA A 839       7.628  27.876  38.408  1.00  8.040          H  
ATOM  12347 1HB  ALA A 839       7.365  29.774  39.951  1.00 10.940          H  
ATOM  12348 2HB  ALA A 839       9.008  29.089  40.047  1.00 10.940          H  
ATOM  12349 3HB  ALA A 839       8.727  30.607  39.162  1.00 10.940          H  
ATOM  12350  N   ALA A 840       7.527  30.569  36.512  1.00  7.350          N  
ATOM  12351  CA  ALA A 840       6.652  31.360  35.663  1.00  7.950          C  
ATOM  12352  C   ALA A 840       5.994  30.462  34.640  1.00  7.950          C  
ATOM  12353  O   ALA A 840       4.803  30.587  34.385  1.00  8.540          O  
ATOM  12354  CB  ALA A 840       7.431  32.468  34.976  1.00 10.890          C  
ATOM  12355  H   ALA A 840       8.526  30.737  36.494  1.00  8.820          H  
ATOM  12356  HA  ALA A 840       5.870  31.799  36.286  1.00  9.540          H  
ATOM  12357 1HB  ALA A 840       6.755  33.051  34.356  1.00 13.070          H  
ATOM  12358 2HB  ALA A 840       7.883  33.107  35.729  1.00 13.070          H  
ATOM  12359 3HB  ALA A 840       8.210  32.035  34.359  1.00 13.070          H  
ATOM  12360  N   ILE A 841       6.758  29.511  34.105  1.00  7.320          N  
ATOM  12361  CA  ILE A 841       6.262  28.586  33.093  1.00  7.390          C  
ATOM  12362  C   ILE A 841       5.130  27.751  33.663  1.00  7.640          C  
ATOM  12363  O   ILE A 841       4.092  27.588  33.009  1.00  8.160          O  
ATOM  12364  CB  ILE A 841       7.406  27.701  32.567  1.00 10.320          C  
ATOM  12365  CG1 ILE A 841       8.376  28.612  31.782  1.00 10.320          C  
ATOM  12366  CG2 ILE A 841       6.844  26.552  31.672  1.00 10.320          C  
ATOM  12367  CD1 ILE A 841       9.689  28.008  31.481  1.00 10.320          C  
ATOM  12368  H   ILE A 841       7.746  29.495  34.382  1.00  8.780          H  
ATOM  12369  HA  ILE A 841       5.873  29.152  32.257  1.00  8.870          H  
ATOM  12370  HB  ILE A 841       7.953  27.272  33.404  1.00 12.380          H  
ATOM  12371 1HG1 ILE A 841       7.903  28.890  30.841  1.00 12.380          H  
ATOM  12372 2HG1 ILE A 841       8.547  29.511  32.361  1.00 12.380          H  
ATOM  12373 1HG2 ILE A 841       7.648  25.934  31.305  1.00 12.380          H  
ATOM  12374 2HG2 ILE A 841       6.174  25.928  32.257  1.00 12.380          H  
ATOM  12375 3HG2 ILE A 841       6.299  26.975  30.825  1.00 12.380          H  
ATOM  12376 1HD1 ILE A 841      10.294  28.712  30.937  1.00 12.380          H  
ATOM  12377 2HD1 ILE A 841      10.191  27.748  32.405  1.00 12.380          H  
ATOM  12378 3HD1 ILE A 841       9.550  27.147  30.901  1.00 12.380          H  
ATOM  12379  N   GLU A 842       5.320  27.221  34.875  1.00  7.290          N  
ATOM  12380  CA  GLU A 842       4.270  26.428  35.499  1.00  7.510          C  
ATOM  12381  C   GLU A 842       2.994  27.257  35.718  1.00  8.330          C  
ATOM  12382  O   GLU A 842       1.890  26.781  35.430  1.00  8.730          O  
ATOM  12383  CB  GLU A 842       4.744  25.895  36.858  1.00 10.430          C  
ATOM  12384  CG  GLU A 842       5.819  24.824  36.800  1.00 10.430          C  
ATOM  12385  CD  GLU A 842       6.314  24.433  38.165  1.00 10.430          C  
ATOM  12386  OE1 GLU A 842       5.928  25.071  39.117  1.00 10.430          O  
ATOM  12387  OE2 GLU A 842       7.074  23.500  38.261  1.00 10.430          O  
ATOM  12388  H   GLU A 842       6.227  27.355  35.342  1.00  8.750          H  
ATOM  12389  HA  GLU A 842       4.032  25.589  34.847  1.00  9.010          H  
ATOM  12390 1HB  GLU A 842       5.136  26.723  37.452  1.00 12.510          H  
ATOM  12391 2HB  GLU A 842       3.894  25.480  37.397  1.00 12.510          H  
ATOM  12392 1HG  GLU A 842       5.394  23.946  36.320  1.00 12.510          H  
ATOM  12393 2HG  GLU A 842       6.651  25.183  36.193  1.00 12.510          H  
ATOM  12394  N   GLU A 843       3.147  28.515  36.172  1.00  8.630          N  
ATOM  12395  CA  GLU A 843       1.999  29.393  36.411  1.00  9.440          C  
ATOM  12396  C   GLU A 843       1.254  29.743  35.121  1.00  9.910          C  
ATOM  12397  O   GLU A 843       0.014  29.750  35.093  1.00 10.490          O  
ATOM  12398  CB  GLU A 843       2.448  30.686  37.088  1.00 12.890          C  
ATOM  12399  CG  GLU A 843       2.935  30.544  38.521  1.00 12.890          C  
ATOM  12400  CD  GLU A 843       3.491  31.836  39.045  1.00 12.890          C  
ATOM  12401  OE1 GLU A 843       3.633  32.743  38.257  1.00 12.890          O  
ATOM  12402  OE2 GLU A 843       3.764  31.927  40.216  1.00 12.890          O  
ATOM  12403  H   GLU A 843       4.091  28.843  36.420  1.00 10.360          H  
ATOM  12404  HA  GLU A 843       1.308  28.872  37.073  1.00 11.330          H  
ATOM  12405 1HB  GLU A 843       3.241  31.152  36.498  1.00 15.470          H  
ATOM  12406 2HB  GLU A 843       1.612  31.369  37.120  1.00 15.470          H  
ATOM  12407 1HG  GLU A 843       2.100  30.236  39.147  1.00 15.470          H  
ATOM  12408 2HG  GLU A 843       3.695  29.770  38.572  1.00 15.470          H  
ATOM  12409  N   ILE A 844       2.012  29.981  34.041  1.00  9.680          N  
ATOM  12410  CA  ILE A 844       1.461  30.309  32.734  1.00 10.140          C  
ATOM  12411  C   ILE A 844       0.636  29.140  32.278  1.00 10.220          C  
ATOM  12412  O   ILE A 844      -0.481  29.339  31.792  1.00 10.860          O  
ATOM  12413  CB  ILE A 844       2.580  30.588  31.716  1.00 14.010          C  
ATOM  12414  CG1 ILE A 844       3.304  31.883  32.104  1.00 14.010          C  
ATOM  12415  CG2 ILE A 844       1.952  30.724  30.255  1.00 14.010          C  
ATOM  12416  CD1 ILE A 844       4.644  32.014  31.442  1.00 14.010          C  
ATOM  12417  H   ILE A 844       3.030  29.993  34.163  1.00 11.620          H  
ATOM  12418  HA  ILE A 844       0.821  31.183  32.823  1.00 12.170          H  
ATOM  12419  HB  ILE A 844       3.308  29.778  31.737  1.00 16.810          H  
ATOM  12420 1HG1 ILE A 844       2.697  32.729  31.784  1.00 16.810          H  
ATOM  12421 2HG1 ILE A 844       3.411  31.946  33.171  1.00 16.810          H  
ATOM  12422 1HG2 ILE A 844       2.717  30.931  29.528  1.00 16.810          H  
ATOM  12423 2HG2 ILE A 844       1.448  29.802  29.967  1.00 16.810          H  
ATOM  12424 3HG2 ILE A 844       1.228  31.539  30.241  1.00 16.810          H  
ATOM  12425 1HD1 ILE A 844       5.112  32.922  31.702  1.00 16.810          H  
ATOM  12426 2HD1 ILE A 844       5.277  31.206  31.748  1.00 16.810          H  
ATOM  12427 3HD1 ILE A 844       4.522  31.990  30.418  1.00 16.810          H  
ATOM  12428  N   GLY A 845       1.191  27.932  32.428  1.00  9.600          N  
ATOM  12429  CA  GLY A 845       0.526  26.696  32.073  1.00  9.640          C  
ATOM  12430  C   GLY A 845      -0.802  26.577  32.778  1.00 10.090          C  
ATOM  12431  O   GLY A 845      -1.832  26.332  32.146  1.00 10.640          O  
ATOM  12432  H   GLY A 845       2.145  27.864  32.800  1.00 11.520          H  
ATOM  12433 1HA  GLY A 845       0.375  26.650  30.999  1.00 11.570          H  
ATOM  12434 2HA  GLY A 845       1.155  25.856  32.360  1.00 11.570          H  
ATOM  12435  N   ASP A 846      -0.816  26.716  34.106  1.00  9.910          N  
ATOM  12436  CA  ASP A 846      -2.096  26.579  34.788  1.00 10.340          C  
ATOM  12437  C   ASP A 846      -3.109  27.587  34.247  1.00 11.180          C  
ATOM  12438  O   ASP A 846      -4.221  27.224  33.847  1.00 11.660          O  
ATOM  12439  CB  ASP A 846      -1.953  26.814  36.300  1.00 14.300          C  
ATOM  12440  CG  ASP A 846      -1.258  25.692  37.089  1.00 14.300          C  
ATOM  12441  OD1 ASP A 846      -1.097  24.608  36.583  1.00 14.300          O  
ATOM  12442  OD2 ASP A 846      -0.911  25.947  38.218  1.00 14.300          O  
ATOM  12443  H   ASP A 846       0.056  26.886  34.620  1.00 11.890          H  
ATOM  12444  HA  ASP A 846      -2.473  25.572  34.617  1.00 12.410          H  
ATOM  12445 1HB  ASP A 846      -1.379  27.733  36.457  1.00 17.160          H  
ATOM  12446 2HB  ASP A 846      -2.939  26.977  36.731  1.00 17.160          H  
ATOM  12447  N   GLY A 847      -2.699  28.856  34.168  1.00 11.360          N  
ATOM  12448  CA  GLY A 847      -3.569  29.937  33.714  1.00 12.140          C  
ATOM  12449  C   GLY A 847      -4.066  29.774  32.281  1.00 12.520          C  
ATOM  12450  O   GLY A 847      -5.203  30.129  31.956  1.00 13.190          O  
ATOM  12451  H   GLY A 847      -1.748  29.091  34.473  1.00 13.630          H  
ATOM  12452 1HA  GLY A 847      -4.422  30.012  34.386  1.00 14.570          H  
ATOM  12453 2HA  GLY A 847      -3.021  30.875  33.797  1.00 14.570          H  
ATOM  12454  N   SER A 848      -3.212  29.212  31.432  1.00 12.110          N  
ATOM  12455  CA  SER A 848      -3.468  29.013  30.018  1.00 12.470          C  
ATOM  12456  C   SER A 848      -4.153  27.687  29.696  1.00 12.560          C  
ATOM  12457  O   SER A 848      -4.426  27.413  28.524  1.00 13.010          O  
ATOM  12458  CB  SER A 848      -2.149  29.068  29.267  1.00 17.310          C  
ATOM  12459  OG  SER A 848      -1.531  30.314  29.443  1.00 17.310          O  
ATOM  12460  H   SER A 848      -2.279  28.976  31.771  1.00 14.530          H  
ATOM  12461  HA  SER A 848      -4.110  29.822  29.674  1.00 14.960          H  
ATOM  12462 1HB  SER A 848      -1.490  28.273  29.626  1.00 20.780          H  
ATOM  12463 2HB  SER A 848      -2.327  28.894  28.209  1.00 20.780          H  
ATOM  12464  HG  SER A 848      -1.168  30.272  30.359  1.00 20.780          H  
ATOM  12465  N   GLY A 849      -4.397  26.840  30.703  1.00 12.140          N  
ATOM  12466  CA  GLY A 849      -4.990  25.537  30.437  1.00 12.150          C  
ATOM  12467  C   GLY A 849      -4.013  24.523  29.816  1.00 11.720          C  
ATOM  12468  O   GLY A 849      -4.440  23.626  29.082  1.00 11.890          O  
ATOM  12469  H   GLY A 849      -4.213  27.112  31.677  1.00 14.570          H  
ATOM  12470 1HA  GLY A 849      -5.373  25.137  31.375  1.00 14.580          H  
ATOM  12471 2HA  GLY A 849      -5.845  25.667  29.779  1.00 14.580          H  
ATOM  12472  N   ALA A 850      -2.710  24.661  30.075  1.00 11.220          N  
ATOM  12473  CA  ALA A 850      -1.716  23.761  29.502  1.00 10.850          C  
ATOM  12474  C   ALA A 850      -0.828  23.164  30.585  1.00 10.180          C  
ATOM  12475  O   ALA A 850      -0.368  23.848  31.503  1.00  9.810          O  
ATOM  12476  CB  ALA A 850      -0.859  24.509  28.488  1.00 15.340          C  
ATOM  12477  H   ALA A 850      -2.402  25.394  30.711  1.00 13.460          H  
ATOM  12478  HA  ALA A 850      -2.235  22.942  29.003  1.00 13.020          H  
ATOM  12479 1HB  ALA A 850      -0.129  23.828  28.054  1.00 18.410          H  
ATOM  12480 2HB  ALA A 850      -1.499  24.910  27.703  1.00 18.410          H  
ATOM  12481 3HB  ALA A 850      -0.345  25.326  28.982  1.00 18.410          H  
ATOM  12482  N   ASP A 851      -0.478  21.904  30.420  1.00 10.060          N  
ATOM  12483  CA  ASP A 851       0.381  21.206  31.359  1.00  9.440          C  
ATOM  12484  C   ASP A 851       1.860  21.509  31.190  1.00  8.820          C  
ATOM  12485  O   ASP A 851       2.650  20.660  30.774  1.00  8.540          O  
ATOM  12486  CB  ASP A 851       0.059  19.704  31.285  1.00 13.460          C  
ATOM  12487  CG  ASP A 851       0.082  19.139  29.832  1.00 13.460          C  
ATOM  12488  OD1 ASP A 851      -0.455  19.853  28.964  1.00 13.460          O  
ATOM  12489  OD2 ASP A 851       0.550  18.045  29.591  1.00 13.460          O  
ATOM  12490  H   ASP A 851      -0.848  21.365  29.632  1.00 12.070          H  
ATOM  12491  HA  ASP A 851       0.105  21.536  32.362  1.00 11.330          H  
ATOM  12492 1HB  ASP A 851       0.788  19.151  31.881  1.00 16.160          H  
ATOM  12493 2HB  ASP A 851      -0.922  19.518  31.719  1.00 16.160          H  
ATOM  12494  N   LEU A 852       2.231  22.736  31.551  1.00  8.690          N  
ATOM  12495  CA  LEU A 852       3.604  23.186  31.371  1.00  8.140          C  
ATOM  12496  C   LEU A 852       4.405  23.049  32.653  1.00  7.370          C  
ATOM  12497  O   LEU A 852       3.887  23.278  33.751  1.00  7.300          O  
ATOM  12498  CB  LEU A 852       3.659  24.668  30.972  1.00 11.620          C  
ATOM  12499  CG  LEU A 852       2.820  25.122  29.777  1.00 11.620          C  
ATOM  12500  CD1 LEU A 852       3.075  26.594  29.537  1.00 11.620          C  
ATOM  12501  CD2 LEU A 852       3.134  24.330  28.611  1.00 11.620          C  
ATOM  12502  H   LEU A 852       1.491  23.356  31.889  1.00 10.430          H  
ATOM  12503  HA  LEU A 852       4.085  22.568  30.614  1.00  9.770          H  
ATOM  12504 1HB  LEU A 852       3.389  25.269  31.834  1.00 13.940          H  
ATOM  12505 2HB  LEU A 852       4.687  24.891  30.722  1.00 13.940          H  
ATOM  12506  HG  LEU A 852       1.774  24.992  30.009  1.00 13.940          H  
ATOM  12507 1HD1 LEU A 852       2.477  26.944  28.705  1.00 13.940          H  
ATOM  12508 2HD1 LEU A 852       2.833  27.172  30.417  1.00 13.940          H  
ATOM  12509 3HD1 LEU A 852       4.125  26.721  29.306  1.00 13.940          H  
ATOM  12510 1HD2 LEU A 852       2.535  24.644  27.766  1.00 13.940          H  
ATOM  12511 2HD2 LEU A 852       4.167  24.442  28.377  1.00 13.940          H  
ATOM  12512 3HD2 LEU A 852       2.922  23.305  28.832  1.00 13.940          H  
ATOM  12513  N   SER A 853       5.677  22.705  32.501  1.00  6.840          N  
ATOM  12514  CA  SER A 853       6.618  22.608  33.622  1.00  6.080          C  
ATOM  12515  C   SER A 853       8.018  22.702  33.065  1.00  5.690          C  
ATOM  12516  O   SER A 853       8.170  22.837  31.842  1.00  5.950          O  
ATOM  12517  CB  SER A 853       6.470  21.306  34.388  1.00  8.820          C  
ATOM  12518  OG  SER A 853       6.979  20.226  33.655  1.00  8.820          O  
ATOM  12519  H   SER A 853       5.992  22.486  31.546  1.00  8.210          H  
ATOM  12520  HA  SER A 853       6.460  23.448  34.296  1.00  7.300          H  
ATOM  12521 1HB  SER A 853       6.989  21.380  35.347  1.00 10.580          H  
ATOM  12522 2HB  SER A 853       5.417  21.138  34.603  1.00 10.580          H  
ATOM  12523  HG  SER A 853       6.819  19.444  34.191  1.00 10.580          H  
ATOM  12524  N   ALA A 854       9.047  22.682  33.924  1.00  5.120          N  
ATOM  12525  CA  ALA A 854      10.378  22.750  33.358  1.00  4.730          C  
ATOM  12526  C   ALA A 854      11.452  22.011  34.163  1.00  4.000          C  
ATOM  12527  O   ALA A 854      11.320  21.755  35.364  1.00  3.750          O  
ATOM  12528  CB  ALA A 854      10.807  24.209  33.173  1.00  6.780          C  
ATOM  12529  H   ALA A 854       8.904  22.586  34.922  1.00  6.140          H  
ATOM  12530  HA  ALA A 854      10.299  22.259  32.404  1.00  5.680          H  
ATOM  12531 1HB  ALA A 854      11.776  24.244  32.681  1.00  8.130          H  
ATOM  12532 2HB  ALA A 854      10.081  24.730  32.582  1.00  8.130          H  
ATOM  12533 3HB  ALA A 854      10.892  24.688  34.105  1.00  8.130          H  
ATOM  12534  N   ILE A 855      12.520  21.673  33.442  1.00  3.750          N  
ATOM  12535  CA  ILE A 855      13.703  20.972  33.923  1.00  3.200          C  
ATOM  12536  C   ILE A 855      14.860  21.936  34.132  1.00  2.940          C  
ATOM  12537  O   ILE A 855      15.414  22.438  33.158  1.00  3.150          O  
ATOM  12538  CB  ILE A 855      14.155  19.997  32.813  1.00  4.700          C  
ATOM  12539  CG1 ILE A 855      13.021  19.025  32.467  1.00  4.700          C  
ATOM  12540  CG2 ILE A 855      15.465  19.224  33.260  1.00  4.700          C  
ATOM  12541  CD1 ILE A 855      13.241  18.339  31.157  1.00  4.700          C  
ATOM  12542  H   ILE A 855      12.474  21.932  32.458  1.00  4.500          H  
ATOM  12543  HA  ILE A 855      13.471  20.457  34.854  1.00  3.840          H  
ATOM  12544  HB  ILE A 855      14.374  20.558  31.913  1.00  5.640          H  
ATOM  12545 1HG1 ILE A 855      12.960  18.268  33.244  1.00  5.640          H  
ATOM  12546 2HG1 ILE A 855      12.068  19.553  32.415  1.00  5.640          H  
ATOM  12547 1HG2 ILE A 855      15.800  18.553  32.481  1.00  5.640          H  
ATOM  12548 2HG2 ILE A 855      16.271  19.929  33.467  1.00  5.640          H  
ATOM  12549 3HG2 ILE A 855      15.266  18.645  34.155  1.00  5.640          H  
ATOM  12550 1HD1 ILE A 855      12.421  17.656  30.968  1.00  5.640          H  
ATOM  12551 2HD1 ILE A 855      13.282  19.085  30.365  1.00  5.640          H  
ATOM  12552 3HD1 ILE A 855      14.158  17.807  31.176  1.00  5.640          H  
ATOM  12553  N   HIS A 856      15.279  22.159  35.364  1.00  2.620          N  
ATOM  12554  CA  HIS A 856      16.385  23.095  35.583  1.00  2.420          C  
ATOM  12555  C   HIS A 856      17.777  22.452  35.387  1.00  2.410          C  
ATOM  12556  O   HIS A 856      18.017  21.348  35.879  1.00  2.480          O  
ATOM  12557  CB  HIS A 856      16.303  23.724  36.964  1.00  3.470          C  
ATOM  12558  CG  HIS A 856      17.282  24.736  37.056  1.00  3.470          C  
ATOM  12559  ND1 HIS A 856      17.160  25.933  36.416  1.00  3.470          N  
ATOM  12560  CD2 HIS A 856      18.469  24.747  37.641  1.00  3.470          C  
ATOM  12561  CE1 HIS A 856      18.237  26.621  36.598  1.00  3.470          C  
ATOM  12562  NE2 HIS A 856      19.040  25.933  37.333  1.00  3.470          N  
ATOM  12563  H   HIS A 856      14.787  21.748  36.146  1.00  3.140          H  
ATOM  12564  HA  HIS A 856      16.310  23.906  34.859  1.00  2.900          H  
ATOM  12565 1HB  HIS A 856      15.319  24.171  37.123  1.00  4.160          H  
ATOM  12566 2HB  HIS A 856      16.478  22.979  37.742  1.00  4.160          H  
ATOM  12567  HD2 HIS A 856      18.908  23.941  38.222  1.00  4.160          H  
ATOM  12568  HE1 HIS A 856      18.431  27.587  36.213  1.00  4.160          H  
ATOM  12569  HE2 HIS A 856      19.972  26.226  37.619  1.00  4.160          H  
ATOM  12570  N   SER A 857      18.708  23.144  34.690  1.00  2.560          N  
ATOM  12571  CA  SER A 857      20.082  22.624  34.472  1.00  2.930          C  
ATOM  12572  C   SER A 857      21.040  22.553  35.699  1.00  3.190          C  
ATOM  12573  O   SER A 857      21.454  21.454  36.064  1.00  3.670          O  
ATOM  12574  CB  SER A 857      20.770  23.471  33.415  1.00  3.950          C  
ATOM  12575  OG  SER A 857      20.134  23.348  32.171  1.00  3.950          O  
ATOM  12576  H   SER A 857      18.443  24.024  34.238  1.00  3.070          H  
ATOM  12577  HA  SER A 857      19.979  21.612  34.085  1.00  3.520          H  
ATOM  12578 1HB  SER A 857      20.772  24.516  33.723  1.00  4.740          H  
ATOM  12579 2HB  SER A 857      21.811  23.156  33.327  1.00  4.740          H  
ATOM  12580  HG  SER A 857      19.308  23.884  32.247  1.00  4.740          H  
ATOM  12581  N   LEU A 858      21.388  23.695  36.344  1.00  3.170          N  
ATOM  12582  CA  LEU A 858      22.255  23.674  37.550  1.00  3.700          C  
ATOM  12583  C   LEU A 858      21.715  24.651  38.612  1.00  4.050          C  
ATOM  12584  O   LEU A 858      21.441  25.798  38.286  1.00  4.180          O  
ATOM  12585  CB  LEU A 858      23.685  24.134  37.225  1.00  4.970          C  
ATOM  12586  CG  LEU A 858      24.541  23.369  36.205  1.00  4.970          C  
ATOM  12587  CD1 LEU A 858      25.778  24.238  35.948  1.00  4.970          C  
ATOM  12588  CD2 LEU A 858      24.947  21.969  36.728  1.00  4.970          C  
ATOM  12589  H   LEU A 858      21.077  24.606  35.993  1.00  3.800          H  
ATOM  12590  HA  LEU A 858      22.261  22.672  37.966  1.00  4.440          H  
ATOM  12591 1HB  LEU A 858      23.629  25.121  36.870  1.00  5.960          H  
ATOM  12592 2HB  LEU A 858      24.243  24.151  38.168  1.00  5.960          H  
ATOM  12593  HG  LEU A 858      23.987  23.260  35.272  1.00  5.960          H  
ATOM  12594 1HD1 LEU A 858      26.395  23.776  35.223  1.00  5.960          H  
ATOM  12595 2HD1 LEU A 858      25.472  25.218  35.585  1.00  5.960          H  
ATOM  12596 3HD1 LEU A 858      26.340  24.368  36.866  1.00  5.960          H  
ATOM  12597 1HD2 LEU A 858      25.566  21.469  35.993  1.00  5.960          H  
ATOM  12598 2HD2 LEU A 858      25.509  22.065  37.660  1.00  5.960          H  
ATOM  12599 3HD2 LEU A 858      24.051  21.370  36.915  1.00  5.960          H  
ATOM  12600  N   ARG A 859      21.553  24.230  39.861  1.00  4.480          N  
ATOM  12601  CA  ARG A 859      21.037  25.119  40.929  1.00  5.080          C  
ATOM  12602  C   ARG A 859      22.137  25.979  41.582  1.00  5.620          C  
ATOM  12603  O   ARG A 859      23.294  25.550  41.620  1.00  5.920          O  
ATOM  12604  CB  ARG A 859      20.352  24.273  41.991  1.00  6.870          C  
ATOM  12605  CG  ARG A 859      19.095  23.555  41.505  1.00  6.870          C  
ATOM  12606  CD  ARG A 859      18.520  22.635  42.536  1.00  6.870          C  
ATOM  12607  NE  ARG A 859      19.350  21.429  42.733  1.00  6.870          N  
ATOM  12608  CZ  ARG A 859      19.180  20.500  43.695  1.00  6.870          C  
ATOM  12609  NH1 ARG A 859      18.219  20.601  44.599  1.00  6.870          N  
ATOM  12610  NH2 ARG A 859      20.005  19.476  43.698  1.00  6.870          N  
ATOM  12611  H   ARG A 859      21.803  23.254  40.065  1.00  5.380          H  
ATOM  12612  HA  ARG A 859      20.300  25.787  40.488  1.00  6.100          H  
ATOM  12613 1HB  ARG A 859      21.049  23.513  42.344  1.00  8.250          H  
ATOM  12614 2HB  ARG A 859      20.083  24.898  42.843  1.00  8.250          H  
ATOM  12615 1HG  ARG A 859      18.340  24.285  41.217  1.00  8.250          H  
ATOM  12616 2HG  ARG A 859      19.359  22.947  40.635  1.00  8.250          H  
ATOM  12617 1HD  ARG A 859      18.452  23.164  43.485  1.00  8.250          H  
ATOM  12618 2HD  ARG A 859      17.527  22.320  42.218  1.00  8.250          H  
ATOM  12619  HE  ARG A 859      20.125  21.237  42.067  1.00  8.250          H  
ATOM  12620 1HH1 ARG A 859      17.588  21.386  44.584  1.00  8.250          H  
ATOM  12621 2HH1 ARG A 859      18.113  19.884  45.305  1.00  8.250          H  
ATOM  12622 1HH2 ARG A 859      20.733  19.439  42.959  1.00  8.250          H  
ATOM  12623 2HH2 ARG A 859      19.917  18.737  44.378  1.00  8.250          H  
ATOM  12624  N   ARG A 860      21.799  27.163  42.141  1.00  5.870          N  
ATOM  12625  CA  ARG A 860      22.840  27.942  42.801  1.00  6.440          C  
ATOM  12626  C   ARG A 860      23.433  27.196  43.955  1.00  6.980          C  
ATOM  12627  O   ARG A 860      22.727  26.578  44.751  1.00  7.120          O  
ATOM  12628  CB  ARG A 860      22.345  29.292  43.288  1.00  8.790          C  
ATOM  12629  CG  ARG A 860      23.340  30.191  43.986  1.00  8.790          C  
ATOM  12630  CD  ARG A 860      22.725  31.523  44.223  1.00  8.790          C  
ATOM  12631  NE  ARG A 860      22.469  32.194  42.946  1.00  8.790          N  
ATOM  12632  CZ  ARG A 860      21.724  33.306  42.744  1.00  8.790          C  
ATOM  12633  NH1 ARG A 860      21.126  33.947  43.733  1.00  8.790          N  
ATOM  12634  NH2 ARG A 860      21.605  33.737  41.512  1.00  8.790          N  
ATOM  12635  H   ARG A 860      20.854  27.559  42.114  1.00  7.040          H  
ATOM  12636  HA  ARG A 860      23.613  28.123  42.076  1.00  7.730          H  
ATOM  12637 1HB  ARG A 860      22.016  29.847  42.440  1.00 10.550          H  
ATOM  12638 2HB  ARG A 860      21.502  29.157  43.958  1.00 10.550          H  
ATOM  12639 1HG  ARG A 860      23.615  29.770  44.952  1.00 10.550          H  
ATOM  12640 2HG  ARG A 860      24.220  30.310  43.380  1.00 10.550          H  
ATOM  12641 1HD  ARG A 860      21.778  31.397  44.751  1.00 10.550          H  
ATOM  12642 2HD  ARG A 860      23.404  32.141  44.809  1.00 10.550          H  
ATOM  12643  HE  ARG A 860      22.886  31.773  42.121  1.00 10.550          H  
ATOM  12644 1HH1 ARG A 860      21.211  33.621  44.684  1.00 10.550          H  
ATOM  12645 2HH1 ARG A 860      20.589  34.785  43.523  1.00 10.550          H  
ATOM  12646 1HH2 ARG A 860      22.083  33.217  40.760  1.00 10.550          H  
ATOM  12647 2HH2 ARG A 860      21.051  34.581  41.265  1.00 10.550          H  
ATOM  12648  N   GLY A 861      24.745  27.269  44.050  1.00  7.330          N  
ATOM  12649  CA  GLY A 861      25.495  26.630  45.102  1.00  7.940          C  
ATOM  12650  C   GLY A 861      26.035  25.279  44.668  1.00  7.820          C  
ATOM  12651  O   GLY A 861      26.911  24.718  45.328  1.00  8.380          O  
ATOM  12652  H   GLY A 861      25.248  27.787  43.339  1.00  8.800          H  
ATOM  12653 1HA  GLY A 861      26.318  27.273  45.399  1.00  9.530          H  
ATOM  12654 2HA  GLY A 861      24.847  26.502  45.964  1.00  9.530          H  
ATOM  12655  N   ASP A 862      25.565  24.743  43.543  1.00  7.180          N  
ATOM  12656  CA  ASP A 862      26.086  23.459  43.119  1.00  7.110          C  
ATOM  12657  C   ASP A 862      26.182  23.384  41.602  1.00  6.810          C  
ATOM  12658  O   ASP A 862      25.205  23.163  40.895  1.00  6.540          O  
ATOM  12659  CB  ASP A 862      25.229  22.321  43.672  1.00  9.980          C  
ATOM  12660  CG  ASP A 862      25.814  20.959  43.360  1.00  9.980          C  
ATOM  12661  OD1 ASP A 862      26.760  20.900  42.582  1.00  9.980          O  
ATOM  12662  OD2 ASP A 862      25.348  19.975  43.897  1.00  9.980          O  
ATOM  12663  H   ASP A 862      24.821  25.190  42.991  1.00  8.620          H  
ATOM  12664  HA  ASP A 862      27.095  23.340  43.520  1.00  8.530          H  
ATOM  12665 1HB  ASP A 862      25.128  22.431  44.758  1.00 11.980          H  
ATOM  12666 2HB  ASP A 862      24.225  22.383  43.237  1.00 11.980          H  
ATOM  12667  N   GLY A 863      27.390  23.603  41.105  1.00  7.030          N  
ATOM  12668  CA  GLY A 863      27.651  23.629  39.675  1.00  6.870          C  
ATOM  12669  C   GLY A 863      28.168  22.278  39.192  1.00  7.080          C  
ATOM  12670  O   GLY A 863      28.722  22.177  38.098  1.00  7.170          O  
ATOM  12671  H   GLY A 863      28.149  23.763  41.751  1.00  8.440          H  
ATOM  12672 1HA  GLY A 863      26.733  23.883  39.147  1.00  8.240          H  
ATOM  12673 2HA  GLY A 863      28.376  24.412  39.449  1.00  8.240          H  
ATOM  12674  N   SER A 864      28.076  21.250  40.043  1.00  7.360          N  
ATOM  12675  CA  SER A 864      28.652  19.962  39.699  1.00  7.700          C  
ATOM  12676  C   SER A 864      27.936  19.216  38.596  1.00  7.310          C  
ATOM  12677  O   SER A 864      26.705  19.282  38.435  1.00  6.720          O  
ATOM  12678  CB  SER A 864      28.719  19.054  40.913  1.00 10.640          C  
ATOM  12679  OG  SER A 864      27.443  18.667  41.328  1.00 10.640          O  
ATOM  12680  H   SER A 864      27.595  21.343  40.951  1.00  8.830          H  
ATOM  12681  HA  SER A 864      29.653  20.119  39.365  1.00  9.240          H  
ATOM  12682 1HB  SER A 864      29.310  18.174  40.670  1.00 12.770          H  
ATOM  12683 2HB  SER A 864      29.221  19.581  41.726  1.00 12.770          H  
ATOM  12684  HG  SER A 864      27.150  19.367  41.953  1.00 12.770          H  
ATOM  12685  N   LEU A 865      28.711  18.323  37.977  1.00  7.750          N  
ATOM  12686  CA  LEU A 865      28.216  17.410  36.961  1.00  7.610          C  
ATOM  12687  C   LEU A 865      27.095  16.545  37.519  1.00  7.270          C  
ATOM  12688  O   LEU A 865      26.183  16.190  36.784  1.00  6.920          O  
ATOM  12689  CB  LEU A 865      29.367  16.562  36.403  1.00 10.710          C  
ATOM  12690  CG  LEU A 865      29.061  15.584  35.219  1.00 10.710          C  
ATOM  12691  CD1 LEU A 865      28.505  16.344  33.989  1.00 10.710          C  
ATOM  12692  CD2 LEU A 865      30.380  14.900  34.840  1.00 10.710          C  
ATOM  12693  H   LEU A 865      29.723  18.360  38.183  1.00  9.300          H  
ATOM  12694  HA  LEU A 865      27.810  18.011  36.156  1.00  9.130          H  
ATOM  12695 1HB  LEU A 865      30.152  17.239  36.067  1.00 12.850          H  
ATOM  12696 2HB  LEU A 865      29.773  15.961  37.217  1.00 12.850          H  
ATOM  12697  HG  LEU A 865      28.319  14.838  35.524  1.00 12.850          H  
ATOM  12698 1HD1 LEU A 865      28.326  15.638  33.181  1.00 12.850          H  
ATOM  12699 2HD1 LEU A 865      27.568  16.833  34.236  1.00 12.850          H  
ATOM  12700 3HD1 LEU A 865      29.221  17.080  33.663  1.00 12.850          H  
ATOM  12701 1HD2 LEU A 865      30.212  14.209  34.018  1.00 12.850          H  
ATOM  12702 2HD2 LEU A 865      31.105  15.658  34.532  1.00 12.850          H  
ATOM  12703 3HD2 LEU A 865      30.772  14.354  35.697  1.00 12.850          H  
ATOM  12704  N   ALA A 866      27.175  16.180  38.803  1.00  7.440          N  
ATOM  12705  CA  ALA A 866      26.137  15.393  39.454  1.00  7.160          C  
ATOM  12706  C   ALA A 866      24.773  16.110  39.453  1.00  6.330          C  
ATOM  12707  O   ALA A 866      23.734  15.445  39.376  1.00  5.980          O  
ATOM  12708  CB  ALA A 866      26.547  15.091  40.878  1.00 10.140          C  
ATOM  12709  H   ALA A 866      27.987  16.455  39.340  1.00  8.930          H  
ATOM  12710  HA  ALA A 866      26.029  14.461  38.906  1.00  8.590          H  
ATOM  12711 1HB  ALA A 866      25.783  14.474  41.351  1.00 12.160          H  
ATOM  12712 2HB  ALA A 866      27.494  14.560  40.872  1.00 12.160          H  
ATOM  12713 3HB  ALA A 866      26.655  16.026  41.434  1.00 12.160          H  
ATOM  12714  N   ASP A 867      24.754  17.449  39.566  1.00  6.070          N  
ATOM  12715  CA  ASP A 867      23.498  18.198  39.587  1.00  5.340          C  
ATOM  12716  C   ASP A 867      22.942  18.140  38.162  1.00  4.950          C  
ATOM  12717  O   ASP A 867      21.738  17.966  37.947  1.00  4.430          O  
ATOM  12718  CB  ASP A 867      23.733  19.638  40.114  1.00  7.770          C  
ATOM  12719  CG  ASP A 867      22.431  20.491  40.486  1.00  7.770          C  
ATOM  12720  OD1 ASP A 867      21.627  20.070  41.305  1.00  7.770          O  
ATOM  12721  OD2 ASP A 867      22.312  21.579  39.975  1.00  7.770          O  
ATOM  12722  H   ASP A 867      25.620  17.993  39.608  1.00  7.280          H  
ATOM  12723  HA  ASP A 867      22.794  17.706  40.258  1.00  6.410          H  
ATOM  12724 1HB  ASP A 867      24.367  19.582  41.007  1.00  9.320          H  
ATOM  12725 2HB  ASP A 867      24.312  20.199  39.372  1.00  9.320          H  
ATOM  12726  N   PHE A 868      23.851  18.235  37.182  1.00  5.300          N  
ATOM  12727  CA  PHE A 868      23.468  18.115  35.777  1.00  5.150          C  
ATOM  12728  C   PHE A 868      22.891  16.698  35.564  1.00  5.280          C  
ATOM  12729  O   PHE A 868      21.869  16.516  34.900  1.00  4.980          O  
ATOM  12730  CB  PHE A 868      24.636  18.401  34.837  1.00  7.270          C  
ATOM  12731  CG  PHE A 868      24.222  18.461  33.422  1.00  7.270          C  
ATOM  12732  CD1 PHE A 868      23.515  19.562  32.980  1.00  7.270          C  
ATOM  12733  CD2 PHE A 868      24.529  17.462  32.518  1.00  7.270          C  
ATOM  12734  CE1 PHE A 868      23.120  19.653  31.687  1.00  7.270          C  
ATOM  12735  CE2 PHE A 868      24.123  17.570  31.204  1.00  7.270          C  
ATOM  12736  CZ  PHE A 868      23.415  18.664  30.794  1.00  7.270          C  
ATOM  12737  H   PHE A 868      24.821  18.436  37.448  1.00  6.360          H  
ATOM  12738  HA  PHE A 868      22.681  18.843  35.572  1.00  6.180          H  
ATOM  12739 1HB  PHE A 868      25.100  19.336  35.101  1.00  8.720          H  
ATOM  12740 2HB  PHE A 868      25.383  17.629  34.937  1.00  8.720          H  
ATOM  12741  HD1 PHE A 868      23.270  20.366  33.684  1.00  8.720          H  
ATOM  12742  HD2 PHE A 868      25.093  16.587  32.847  1.00  8.720          H  
ATOM  12743  HE1 PHE A 868      22.579  20.521  31.366  1.00  8.720          H  
ATOM  12744  HE2 PHE A 868      24.368  16.788  30.494  1.00  8.720          H  
ATOM  12745  HZ  PHE A 868      23.096  18.754  29.762  1.00  8.720          H  
ATOM  12746  N   GLY A 869      23.560  15.694  36.140  1.00  5.810          N  
ATOM  12747  CA  GLY A 869      23.132  14.303  36.095  1.00  6.030          C  
ATOM  12748  C   GLY A 869      21.672  14.202  36.536  1.00  5.410          C  
ATOM  12749  O   GLY A 869      20.856  13.576  35.849  1.00  5.360          O  
ATOM  12750  H   GLY A 869      24.425  15.908  36.627  1.00  6.970          H  
ATOM  12751 1HA  GLY A 869      23.257  13.908  35.090  1.00  7.240          H  
ATOM  12752 2HA  GLY A 869      23.763  13.713  36.763  1.00  7.240          H  
ATOM  12753  N   GLU A 870      21.331  14.780  37.698  1.00  5.030          N  
ATOM  12754  CA  GLU A 870      19.935  14.748  38.130  1.00  4.430          C  
ATOM  12755  C   GLU A 870      19.028  15.445  37.098  1.00  3.940          C  
ATOM  12756  O   GLU A 870      17.921  14.971  36.832  1.00  3.740          O  
ATOM  12757  CB  GLU A 870      19.727  15.366  39.513  1.00  6.440          C  
ATOM  12758  CG  GLU A 870      18.270  15.234  40.008  1.00  6.440          C  
ATOM  12759  CD  GLU A 870      18.053  15.752  41.388  1.00  6.440          C  
ATOM  12760  OE1 GLU A 870      19.001  15.855  42.121  1.00  6.440          O  
ATOM  12761  OE2 GLU A 870      16.933  16.059  41.719  1.00  6.440          O  
ATOM  12762  H   GLU A 870      22.061  15.218  38.275  1.00  6.040          H  
ATOM  12763  HA  GLU A 870      19.624  13.709  38.194  1.00  5.320          H  
ATOM  12764 1HB  GLU A 870      20.387  14.886  40.236  1.00  7.730          H  
ATOM  12765 2HB  GLU A 870      19.986  16.426  39.483  1.00  7.730          H  
ATOM  12766 1HG  GLU A 870      17.616  15.759  39.327  1.00  7.730          H  
ATOM  12767 2HG  GLU A 870      17.990  14.178  39.982  1.00  7.730          H  
ATOM  12768  N   ALA A 871      19.472  16.564  36.507  1.00  3.840          N  
ATOM  12769  CA  ALA A 871      18.652  17.229  35.488  1.00  3.500          C  
ATOM  12770  C   ALA A 871      18.373  16.280  34.300  1.00  3.960          C  
ATOM  12771  O   ALA A 871      17.269  16.290  33.742  1.00  3.880          O  
ATOM  12772  CB  ALA A 871      19.324  18.509  35.005  1.00  5.040          C  
ATOM  12773  H   ALA A 871      20.361  16.981  36.816  1.00  4.610          H  
ATOM  12774  HA  ALA A 871      17.704  17.488  35.946  1.00  4.200          H  
ATOM  12775 1HB  ALA A 871      18.680  19.006  34.299  1.00  6.040          H  
ATOM  12776 2HB  ALA A 871      19.499  19.174  35.851  1.00  6.040          H  
ATOM  12777 3HB  ALA A 871      20.272  18.288  34.532  1.00  6.040          H  
ATOM  12778  N   LEU A 872      19.363  15.463  33.916  1.00  4.590          N  
ATOM  12779  CA  LEU A 872      19.193  14.470  32.848  1.00  5.180          C  
ATOM  12780  C   LEU A 872      18.172  13.410  33.269  1.00  5.240          C  
ATOM  12781  O   LEU A 872      17.353  12.983  32.447  1.00  5.490          O  
ATOM  12782  CB  LEU A 872      20.546  13.843  32.488  1.00  7.020          C  
ATOM  12783  CG  LEU A 872      21.544  14.768  31.743  1.00  7.020          C  
ATOM  12784  CD1 LEU A 872      22.887  14.152  31.780  1.00  7.020          C  
ATOM  12785  CD2 LEU A 872      21.135  14.890  30.265  1.00  7.020          C  
ATOM  12786  H   LEU A 872      20.272  15.575  34.382  1.00  5.510          H  
ATOM  12787  HA  LEU A 872      18.799  14.978  31.974  1.00  6.220          H  
ATOM  12788 1HB  LEU A 872      21.025  13.512  33.398  1.00  8.420          H  
ATOM  12789 2HB  LEU A 872      20.368  12.968  31.866  1.00  8.420          H  
ATOM  12790  HG  LEU A 872      21.565  15.756  32.220  1.00  8.420          H  
ATOM  12791 1HD1 LEU A 872      23.601  14.760  31.252  1.00  8.420          H  
ATOM  12792 2HD1 LEU A 872      23.210  14.038  32.801  1.00  8.420          H  
ATOM  12793 3HD1 LEU A 872      22.816  13.201  31.317  1.00  8.420          H  
ATOM  12794 1HD2 LEU A 872      21.839  15.531  29.743  1.00  8.420          H  
ATOM  12795 2HD2 LEU A 872      21.139  13.909  29.805  1.00  8.420          H  
ATOM  12796 3HD2 LEU A 872      20.168  15.300  30.187  1.00  8.420          H  
ATOM  12797  N   SER A 873      18.198  13.012  34.554  1.00  5.080          N  
ATOM  12798  CA  SER A 873      17.219  12.061  35.091  1.00  5.110          C  
ATOM  12799  C   SER A 873      15.821  12.652  34.967  1.00  4.630          C  
ATOM  12800  O   SER A 873      14.878  11.970  34.537  1.00  4.890          O  
ATOM  12801  CB  SER A 873      17.495  11.763  36.564  1.00  7.140          C  
ATOM  12802  OG  SER A 873      18.685  11.072  36.741  1.00  7.140          O  
ATOM  12803  H   SER A 873      18.967  13.344  35.150  1.00  6.100          H  
ATOM  12804  HA  SER A 873      17.259  11.141  34.515  1.00  6.130          H  
ATOM  12805 1HB  SER A 873      17.539  12.676  37.115  1.00  8.570          H  
ATOM  12806 2HB  SER A 873      16.681  11.207  36.993  1.00  8.570          H  
ATOM  12807  HG  SER A 873      18.789  10.982  37.692  1.00  8.570          H  
ATOM  12808  N   ARG A 874      15.691  13.945  35.285  1.00  4.030          N  
ATOM  12809  CA  ARG A 874      14.411  14.621  35.150  1.00  3.690          C  
ATOM  12810  C   ARG A 874      13.946  14.643  33.702  1.00  4.170          C  
ATOM  12811  O   ARG A 874      12.771  14.377  33.437  1.00  4.400          O  
ATOM  12812  CB  ARG A 874      14.458  16.052  35.676  1.00  5.300          C  
ATOM  12813  CG  ARG A 874      14.505  16.189  37.179  1.00  5.300          C  
ATOM  12814  CD  ARG A 874      14.233  17.597  37.635  1.00  5.300          C  
ATOM  12815  NE  ARG A 874      15.324  18.548  37.334  1.00  5.300          N  
ATOM  12816  CZ  ARG A 874      16.369  18.816  38.168  1.00  5.300          C  
ATOM  12817  NH1 ARG A 874      16.475  18.220  39.335  1.00  5.300          N  
ATOM  12818  NH2 ARG A 874      17.296  19.689  37.834  1.00  5.300          N  
ATOM  12819  H   ARG A 874      16.507  14.434  35.674  1.00  4.840          H  
ATOM  12820  HA  ARG A 874      13.675  14.071  35.736  1.00  4.430          H  
ATOM  12821 1HB  ARG A 874      15.338  16.542  35.291  1.00  6.360          H  
ATOM  12822 2HB  ARG A 874      13.596  16.602  35.310  1.00  6.360          H  
ATOM  12823 1HG  ARG A 874      13.755  15.536  37.615  1.00  6.360          H  
ATOM  12824 2HG  ARG A 874      15.495  15.896  37.534  1.00  6.360          H  
ATOM  12825 1HD  ARG A 874      13.334  17.958  37.131  1.00  6.360          H  
ATOM  12826 2HD  ARG A 874      14.054  17.597  38.706  1.00  6.360          H  
ATOM  12827  HE  ARG A 874      15.293  19.039  36.451  1.00  6.360          H  
ATOM  12828 1HH1 ARG A 874      15.790  17.542  39.640  1.00  6.360          H  
ATOM  12829 2HH1 ARG A 874      17.260  18.444  39.940  1.00  6.360          H  
ATOM  12830 1HH2 ARG A 874      17.273  20.197  36.947  1.00  6.360          H  
ATOM  12831 2HH2 ARG A 874      18.063  19.872  38.460  1.00  6.360          H  
ATOM  12832  N   ALA A 875      14.858  14.935  32.758  1.00  4.430          N  
ATOM  12833  CA  ALA A 875      14.484  14.976  31.354  1.00  4.970          C  
ATOM  12834  C   ALA A 875      13.957  13.634  30.898  1.00  5.610          C  
ATOM  12835  O   ALA A 875      12.907  13.573  30.253  1.00  5.980          O  
ATOM  12836  CB  ALA A 875      15.675  15.406  30.501  1.00  6.740          C  
ATOM  12837  H   ALA A 875      15.809  15.195  33.048  1.00  5.320          H  
ATOM  12838  HA  ALA A 875      13.672  15.676  31.245  1.00  5.960          H  
ATOM  12839 1HB  ALA A 875      15.394  15.458  29.458  1.00  8.090          H  
ATOM  12840 2HB  ALA A 875      16.023  16.380  30.833  1.00  8.090          H  
ATOM  12841 3HB  ALA A 875      16.475  14.685  30.622  1.00  8.090          H  
ATOM  12842  N   PHE A 876      14.624  12.555  31.300  1.00  5.780          N  
ATOM  12843  CA  PHE A 876      14.175  11.223  30.947  1.00  6.390          C  
ATOM  12844  C   PHE A 876      12.777  10.951  31.452  1.00  6.260          C  
ATOM  12845  O   PHE A 876      11.891  10.535  30.697  1.00  6.750          O  
ATOM  12846  CB  PHE A 876      15.129  10.184  31.503  1.00  8.700          C  
ATOM  12847  CG  PHE A 876      14.639   8.765  31.415  1.00  8.700          C  
ATOM  12848  CD1 PHE A 876      14.647   8.056  30.222  1.00  8.700          C  
ATOM  12849  CD2 PHE A 876      14.176   8.131  32.564  1.00  8.700          C  
ATOM  12850  CE1 PHE A 876      14.195   6.748  30.182  1.00  8.700          C  
ATOM  12851  CE2 PHE A 876      13.731   6.842  32.520  1.00  8.700          C  
ATOM  12852  CZ  PHE A 876      13.737   6.143  31.335  1.00  8.700          C  
ATOM  12853  H   PHE A 876      15.496  12.672  31.830  1.00  6.940          H  
ATOM  12854  HA  PHE A 876      14.166  11.149  29.857  1.00  7.670          H  
ATOM  12855 1HB  PHE A 876      16.067  10.257  30.959  1.00 10.440          H  
ATOM  12856 2HB  PHE A 876      15.340  10.413  32.542  1.00 10.440          H  
ATOM  12857  HD1 PHE A 876      15.010   8.539  29.311  1.00 10.440          H  
ATOM  12858  HD2 PHE A 876      14.169   8.672  33.512  1.00 10.440          H  
ATOM  12859  HE1 PHE A 876      14.202   6.197  29.245  1.00 10.440          H  
ATOM  12860  HE2 PHE A 876      13.370   6.352  33.434  1.00 10.440          H  
ATOM  12861  HZ  PHE A 876      13.380   5.111  31.319  1.00 10.440          H  
ATOM  12862  N   ALA A 877      12.576  11.181  32.751  1.00  5.630          N  
ATOM  12863  CA  ALA A 877      11.296  10.903  33.366  1.00  5.480          C  
ATOM  12864  C   ALA A 877      10.182  11.704  32.715  1.00  5.680          C  
ATOM  12865  O   ALA A 877       9.097  11.188  32.458  1.00  6.010          O  
ATOM  12866  CB  ALA A 877      11.363  11.212  34.842  1.00  7.730          C  
ATOM  12867  H   ALA A 877      13.343  11.547  33.325  1.00  6.760          H  
ATOM  12868  HA  ALA A 877      11.084   9.856  33.231  1.00  6.580          H  
ATOM  12869 1HB  ALA A 877      10.412  10.981  35.271  1.00  9.280          H  
ATOM  12870 2HB  ALA A 877      12.148  10.616  35.309  1.00  9.280          H  
ATOM  12871 3HB  ALA A 877      11.585  12.273  34.976  1.00  9.280          H  
ATOM  12872  N   ALA A 878      10.493  12.951  32.356  1.00  5.590          N  
ATOM  12873  CA  ALA A 878       9.585  13.908  31.728  1.00  5.890          C  
ATOM  12874  C   ALA A 878       9.082  13.460  30.362  1.00  6.690          C  
ATOM  12875  O   ALA A 878       8.124  14.026  29.841  1.00  7.090          O  
ATOM  12876  CB  ALA A 878      10.274  15.260  31.574  1.00  8.130          C  
ATOM  12877  H   ALA A 878      11.420  13.302  32.610  1.00  6.710          H  
ATOM  12878  HA  ALA A 878       8.724  14.022  32.379  1.00  7.070          H  
ATOM  12879 1HB  ALA A 878       9.575  15.978  31.140  1.00  9.750          H  
ATOM  12880 2HB  ALA A 878      10.603  15.617  32.548  1.00  9.750          H  
ATOM  12881 3HB  ALA A 878      11.132  15.158  30.924  1.00  9.750          H  
ATOM  12882  N   GLY A 879       9.763  12.506  29.723  1.00  7.010          N  
ATOM  12883  CA  GLY A 879       9.390  12.088  28.387  1.00  7.800          C  
ATOM  12884  C   GLY A 879      10.309  12.696  27.329  1.00  8.030          C  
ATOM  12885  O   GLY A 879      10.040  12.585  26.129  1.00  8.690          O  
ATOM  12886  H   GLY A 879      10.519  12.000  30.196  1.00  8.410          H  
ATOM  12887 1HA  GLY A 879       9.431  11.002  28.329  1.00  9.360          H  
ATOM  12888 2HA  GLY A 879       8.361  12.380  28.188  1.00  9.360          H  
ATOM  12889  N   VAL A 880      11.391  13.341  27.769  1.00  7.540          N  
ATOM  12890  CA  VAL A 880      12.361  13.927  26.868  1.00  7.770          C  
ATOM  12891  C   VAL A 880      13.432  12.874  26.663  1.00  8.130          C  
ATOM  12892  O   VAL A 880      13.990  12.358  27.622  1.00  7.850          O  
ATOM  12893  CB  VAL A 880      12.957  15.218  27.476  1.00 10.790          C  
ATOM  12894  CG1 VAL A 880      14.019  15.807  26.567  1.00 10.790          C  
ATOM  12895  CG2 VAL A 880      11.836  16.222  27.743  1.00 10.790          C  
ATOM  12896  H   VAL A 880      11.585  13.400  28.772  1.00  9.050          H  
ATOM  12897  HA  VAL A 880      11.889  14.158  25.913  1.00  9.320          H  
ATOM  12898  HB  VAL A 880      13.433  14.981  28.391  1.00 12.940          H  
ATOM  12899 1HG1 VAL A 880      14.427  16.701  27.032  1.00 12.940          H  
ATOM  12900 2HG1 VAL A 880      14.825  15.079  26.412  1.00 12.940          H  
ATOM  12901 3HG1 VAL A 880      13.577  16.066  25.609  1.00 12.940          H  
ATOM  12902 1HG2 VAL A 880      12.254  17.123  28.189  1.00 12.940          H  
ATOM  12903 2HG2 VAL A 880      11.342  16.475  26.807  1.00 12.940          H  
ATOM  12904 3HG2 VAL A 880      11.105  15.783  28.427  1.00 12.940          H  
ATOM  12905  N   ALA A 881      13.705  12.511  25.424  1.00  8.820          N  
ATOM  12906  CA  ALA A 881      14.693  11.469  25.219  1.00  9.230          C  
ATOM  12907  C   ALA A 881      16.044  11.892  25.761  1.00  8.930          C  
ATOM  12908  O   ALA A 881      16.452  13.036  25.588  1.00  8.780          O  
ATOM  12909  CB  ALA A 881      14.818  11.139  23.746  1.00 12.760          C  
ATOM  12910  H   ALA A 881      13.229  12.947  24.647  1.00 10.580          H  
ATOM  12911  HA  ALA A 881      14.370  10.581  25.763  1.00 11.080          H  
ATOM  12912 1HB  ALA A 881      15.553  10.344  23.614  1.00 15.310          H  
ATOM  12913 2HB  ALA A 881      13.853  10.811  23.363  1.00 15.310          H  
ATOM  12914 3HB  ALA A 881      15.144  12.028  23.204  1.00 15.310          H  
ATOM  12915  N   VAL A 882      16.742  10.949  26.381  1.00  8.940          N  
ATOM  12916  CA  VAL A 882      18.094  11.157  26.873  1.00  8.780          C  
ATOM  12917  C   VAL A 882      18.983  10.072  26.300  1.00  9.490          C  
ATOM  12918  O   VAL A 882      18.738   8.880  26.519  1.00  9.820          O  
ATOM  12919  CB  VAL A 882      18.114  11.128  28.427  1.00 12.360          C  
ATOM  12920  CG1 VAL A 882      19.525  11.276  28.963  1.00 12.360          C  
ATOM  12921  CG2 VAL A 882      17.262  12.273  28.957  1.00 12.360          C  
ATOM  12922  H   VAL A 882      16.315  10.042  26.503  1.00 10.730          H  
ATOM  12923  HA  VAL A 882      18.458  12.127  26.527  1.00 10.540          H  
ATOM  12924  HB  VAL A 882      17.719  10.175  28.781  1.00 14.830          H  
ATOM  12925 1HG1 VAL A 882      19.502  11.252  30.056  1.00 14.830          H  
ATOM  12926 2HG1 VAL A 882      20.142  10.454  28.602  1.00 14.830          H  
ATOM  12927 3HG1 VAL A 882      19.945  12.217  28.626  1.00 14.830          H  
ATOM  12928 1HG2 VAL A 882      17.273  12.256  30.038  1.00 14.830          H  
ATOM  12929 2HG2 VAL A 882      17.660  13.220  28.605  1.00 14.830          H  
ATOM  12930 3HG2 VAL A 882      16.242  12.170  28.608  1.00 14.830          H  
ATOM  12931  N   ASP A 883      20.042  10.444  25.589  1.00  9.750          N  
ATOM  12932  CA  ASP A 883      20.881   9.402  25.037  1.00 10.450          C  
ATOM  12933  C   ASP A 883      21.852   8.972  26.094  1.00 10.350          C  
ATOM  12934  O   ASP A 883      23.009   9.428  26.163  1.00 10.400          O  
ATOM  12935  CB  ASP A 883      21.623   9.808  23.776  1.00 14.350          C  
ATOM  12936  CG  ASP A 883      22.343   8.582  23.164  1.00 14.350          C  
ATOM  12937  OD1 ASP A 883      22.484   7.564  23.868  1.00 14.350          O  
ATOM  12938  OD2 ASP A 883      22.717   8.649  22.007  1.00 14.350          O  
ATOM  12939  H   ASP A 883      20.254  11.423  25.400  1.00 11.700          H  
ATOM  12940  HA  ASP A 883      20.256   8.547  24.779  1.00 12.540          H  
ATOM  12941 1HB  ASP A 883      20.922  10.225  23.050  1.00 17.220          H  
ATOM  12942 2HB  ASP A 883      22.359  10.580  24.010  1.00 17.220          H  
ATOM  12943  N   TRP A 884      21.365   8.049  26.895  1.00 10.310          N  
ATOM  12944  CA  TRP A 884      22.061   7.568  28.051  1.00 10.220          C  
ATOM  12945  C   TRP A 884      23.433   6.998  27.736  1.00 10.890          C  
ATOM  12946  O   TRP A 884      24.255   6.847  28.641  1.00 10.880          O  
ATOM  12947  CB  TRP A 884      21.250   6.515  28.774  1.00 14.340          C  
ATOM  12948  CG  TRP A 884      20.035   7.022  29.516  1.00 14.340          C  
ATOM  12949  CD1 TRP A 884      18.740   6.727  29.247  1.00 14.340          C  
ATOM  12950  CD2 TRP A 884      20.009   7.891  30.668  1.00 14.340          C  
ATOM  12951  NE1 TRP A 884      17.925   7.324  30.158  1.00 14.340          N  
ATOM  12952  CE2 TRP A 884      18.683   8.042  31.032  1.00 14.340          C  
ATOM  12953  CE3 TRP A 884      20.983   8.525  31.408  1.00 14.340          C  
ATOM  12954  CZ2 TRP A 884      18.309   8.804  32.127  1.00 14.340          C  
ATOM  12955  CZ3 TRP A 884      20.609   9.291  32.488  1.00 14.340          C  
ATOM  12956  CH2 TRP A 884      19.310   9.427  32.842  1.00 14.340          C  
ATOM  12957  H   TRP A 884      20.397   7.768  26.714  1.00 12.370          H  
ATOM  12958  HA  TRP A 884      22.179   8.407  28.721  1.00 12.260          H  
ATOM  12959 1HB  TRP A 884      20.914   5.770  28.054  1.00 17.210          H  
ATOM  12960 2HB  TRP A 884      21.880   6.009  29.470  1.00 17.210          H  
ATOM  12961  HD1 TRP A 884      18.400   6.082  28.437  1.00 17.210          H  
ATOM  12962  HE1 TRP A 884      16.917   7.234  30.180  1.00 17.210          H  
ATOM  12963  HE3 TRP A 884      22.025   8.415  31.146  1.00 17.210          H  
ATOM  12964  HZ2 TRP A 884      17.288   8.911  32.432  1.00 17.210          H  
ATOM  12965  HZ3 TRP A 884      21.382   9.778  33.056  1.00 17.210          H  
ATOM  12966  HH2 TRP A 884      19.062  10.034  33.711  1.00 17.210          H  
ATOM  12967  N   GLU A 885      23.702   6.597  26.487  1.00 11.520          N  
ATOM  12968  CA  GLU A 885      25.023   6.045  26.265  1.00 12.190          C  
ATOM  12969  C   GLU A 885      26.087   7.124  26.452  1.00 12.080          C  
ATOM  12970  O   GLU A 885      27.144   6.842  27.018  1.00 12.420          O  
ATOM  12971  CB  GLU A 885      25.169   5.405  24.881  1.00 16.800          C  
ATOM  12972  CG  GLU A 885      24.360   4.124  24.687  1.00 16.800          C  
ATOM  12973  CD  GLU A 885      24.614   3.442  23.370  1.00 16.800          C  
ATOM  12974  OE1 GLU A 885      25.374   3.958  22.585  1.00 16.800          O  
ATOM  12975  OE2 GLU A 885      24.059   2.390  23.158  1.00 16.800          O  
ATOM  12976  H   GLU A 885      23.049   6.766  25.698  1.00 13.820          H  
ATOM  12977  HA  GLU A 885      25.199   5.268  27.008  1.00 14.630          H  
ATOM  12978 1HB  GLU A 885      24.847   6.121  24.118  1.00 20.160          H  
ATOM  12979 2HB  GLU A 885      26.218   5.175  24.696  1.00 20.160          H  
ATOM  12980 1HG  GLU A 885      24.598   3.444  25.471  1.00 20.160          H  
ATOM  12981 2HG  GLU A 885      23.302   4.369  24.769  1.00 20.160          H  
ATOM  12982  N   SER A 886      25.811   8.373  26.006  1.00 11.640          N  
ATOM  12983  CA  SER A 886      26.835   9.411  26.124  1.00 11.510          C  
ATOM  12984  C   SER A 886      26.789  10.018  27.507  1.00 11.000          C  
ATOM  12985  O   SER A 886      27.791  10.536  28.003  1.00 11.020          O  
ATOM  12986  CB  SER A 886      26.697  10.489  25.048  1.00 16.170          C  
ATOM  12987  OG  SER A 886      25.549  11.294  25.202  1.00 16.170          O  
ATOM  12988  H   SER A 886      24.891   8.600  25.615  1.00 13.970          H  
ATOM  12989  HA  SER A 886      27.814   8.943  25.998  1.00 13.810          H  
ATOM  12990 1HB  SER A 886      27.583  11.121  25.068  1.00 19.400          H  
ATOM  12991 2HB  SER A 886      26.668  10.009  24.072  1.00 19.400          H  
ATOM  12992  HG  SER A 886      25.536  11.873  24.405  1.00 19.400          H  
ATOM  12993  N   VAL A 887      25.641   9.888  28.168  1.00 10.580          N  
ATOM  12994  CA  VAL A 887      25.542  10.386  29.527  1.00 10.100          C  
ATOM  12995  C   VAL A 887      26.424   9.565  30.441  1.00 10.500          C  
ATOM  12996  O   VAL A 887      27.151  10.112  31.273  1.00 10.540          O  
ATOM  12997  CB  VAL A 887      24.108  10.310  30.078  1.00 14.330          C  
ATOM  12998  CG1 VAL A 887      24.107  10.683  31.565  1.00 14.330          C  
ATOM  12999  CG2 VAL A 887      23.192  11.227  29.291  1.00 14.330          C  
ATOM  13000  H   VAL A 887      24.827   9.514  27.668  1.00 12.700          H  
ATOM  13001  HA  VAL A 887      25.878  11.417  29.556  1.00 12.120          H  
ATOM  13002  HB  VAL A 887      23.756   9.300  30.005  1.00 17.200          H  
ATOM  13003 1HG1 VAL A 887      23.109  10.633  31.946  1.00 17.200          H  
ATOM  13004 2HG1 VAL A 887      24.730  10.005  32.143  1.00 17.200          H  
ATOM  13005 3HG1 VAL A 887      24.489  11.692  31.679  1.00 17.200          H  
ATOM  13006 1HG2 VAL A 887      22.200  11.155  29.697  1.00 17.200          H  
ATOM  13007 2HG2 VAL A 887      23.547  12.242  29.379  1.00 17.200          H  
ATOM  13008 3HG2 VAL A 887      23.181  10.940  28.245  1.00 17.200          H  
ATOM  13009  N   HIS A 888      26.322   8.247  30.309  1.00 10.870          N  
ATOM  13010  CA  HIS A 888      27.035   7.343  31.173  1.00 11.260          C  
ATOM  13011  C   HIS A 888      28.497   7.062  30.836  1.00 12.090          C  
ATOM  13012  O   HIS A 888      29.302   6.861  31.753  1.00 12.450          O  
ATOM  13013  CB  HIS A 888      26.316   5.999  31.197  1.00 15.610          C  
ATOM  13014  CG  HIS A 888      24.934   6.078  31.721  1.00 15.610          C  
ATOM  13015  ND1 HIS A 888      24.589   6.858  32.785  1.00 15.610          N  
ATOM  13016  CD2 HIS A 888      23.822   5.438  31.360  1.00 15.610          C  
ATOM  13017  CE1 HIS A 888      23.318   6.686  33.053  1.00 15.610          C  
ATOM  13018  NE2 HIS A 888      22.840   5.836  32.213  1.00 15.610          N  
ATOM  13019  H   HIS A 888      25.682   7.850  29.618  1.00 13.040          H  
ATOM  13020  HA  HIS A 888      27.017   7.753  32.181  1.00 13.510          H  
ATOM  13021 1HB  HIS A 888      26.272   5.596  30.181  1.00 18.730          H  
ATOM  13022 2HB  HIS A 888      26.879   5.289  31.807  1.00 18.730          H  
ATOM  13023  HD2 HIS A 888      23.726   4.723  30.545  1.00 18.730          H  
ATOM  13024  HE1 HIS A 888      22.751   7.161  33.834  1.00 18.730          H  
ATOM  13025  HE2 HIS A 888      21.887   5.522  32.207  1.00 18.730          H  
ATOM  13026  N   LEU A 889      28.884   7.029  29.555  1.00 12.430          N  
ATOM  13027  CA  LEU A 889      30.250   6.601  29.281  1.00 13.230          C  
ATOM  13028  C   LEU A 889      30.956   7.124  28.033  1.00 13.640          C  
ATOM  13029  O   LEU A 889      30.388   7.801  27.179  1.00 14.060          O  
ATOM  13030  CB  LEU A 889      30.252   5.070  29.262  1.00 18.200          C  
ATOM  13031  CG  LEU A 889      29.239   4.370  28.292  1.00 18.200          C  
ATOM  13032  CD1 LEU A 889      29.739   4.334  26.855  1.00 18.200          C  
ATOM  13033  CD2 LEU A 889      29.060   3.019  28.769  1.00 18.200          C  
ATOM  13034  H   LEU A 889      28.243   7.208  28.776  1.00 14.920          H  
ATOM  13035  HA  LEU A 889      30.855   6.923  30.126  1.00 15.880          H  
ATOM  13036 1HB  LEU A 889      31.243   4.713  29.004  1.00 21.840          H  
ATOM  13037 2HB  LEU A 889      30.029   4.723  30.271  1.00 21.840          H  
ATOM  13038  HG  LEU A 889      28.283   4.891  28.299  1.00 21.840          H  
ATOM  13039 1HD1 LEU A 889      29.014   3.814  26.237  1.00 21.840          H  
ATOM  13040 2HD1 LEU A 889      29.860   5.332  26.453  1.00 21.840          H  
ATOM  13041 3HD1 LEU A 889      30.684   3.821  26.805  1.00 21.840          H  
ATOM  13042 1HD2 LEU A 889      28.394   2.504  28.131  1.00 21.840          H  
ATOM  13043 2HD2 LEU A 889      29.994   2.540  28.753  1.00 21.840          H  
ATOM  13044 3HD2 LEU A 889      28.667   3.038  29.781  1.00 21.840          H  
ATOM  13045  N   GLY A 890      32.238   6.773  27.957  1.00 13.690          N  
ATOM  13046  CA  GLY A 890      33.107   7.057  26.827  1.00 14.220          C  
ATOM  13047  C   GLY A 890      33.176   5.813  25.938  1.00 14.930          C  
ATOM  13048  O   GLY A 890      32.259   5.546  25.164  1.00 15.210          O  
ATOM  13049  H   GLY A 890      32.626   6.256  28.731  1.00 16.430          H  
ATOM  13050 1HA  GLY A 890      32.717   7.902  26.260  1.00 17.060          H  
ATOM  13051 2HA  GLY A 890      34.103   7.323  27.178  1.00 17.060          H  
ATOM  13052  N   THR A 891      34.293   5.084  26.011  1.00 15.350          N  
ATOM  13053  CA  THR A 891      34.511   3.891  25.191  1.00 16.080          C  
ATOM  13054  C   THR A 891      33.514   2.758  25.467  1.00 16.330          C  
ATOM  13055  O   THR A 891      33.021   2.117  24.536  1.00 16.900          O  
ATOM  13056  CB  THR A 891      35.945   3.350  25.399  1.00 22.220          C  
ATOM  13057  OG1 THR A 891      36.896   4.353  25.006  1.00 22.220          O  
ATOM  13058  CG2 THR A 891      36.171   2.095  24.544  1.00 22.220          C  
ATOM  13059  H   THR A 891      35.026   5.363  26.644  1.00 18.420          H  
ATOM  13060  HA  THR A 891      34.402   4.178  24.145  1.00 19.300          H  
ATOM  13061  HB  THR A 891      36.096   3.108  26.449  1.00 26.660          H  
ATOM  13062  HG1 THR A 891      37.781   4.074  25.257  1.00 26.660          H  
ATOM  13063 1HG2 THR A 891      37.187   1.737  24.695  1.00 26.660          H  
ATOM  13064 2HG2 THR A 891      35.474   1.307  24.824  1.00 26.660          H  
ATOM  13065 3HG2 THR A 891      36.026   2.342  23.493  1.00 26.660          H  
ATOM  13066  N   GLY A 892      33.246   2.472  26.742  1.00 16.000          N  
ATOM  13067  CA  GLY A 892      32.354   1.367  27.076  1.00 15.960          C  
ATOM  13068  C   GLY A 892      32.207   1.129  28.577  1.00 15.850          C  
ATOM  13069  O   GLY A 892      32.776   1.849  29.400  1.00 16.190          O  
ATOM  13070  H   GLY A 892      33.666   3.022  27.473  1.00 19.200          H  
ATOM  13071 1HA  GLY A 892      31.371   1.553  26.642  1.00 19.150          H  
ATOM  13072 2HA  GLY A 892      32.728   0.459  26.607  1.00 19.150          H  
ATOM  13073  N   ALA A 893      31.397   0.122  28.911  1.00 15.490          N  
ATOM  13074  CA  ALA A 893      31.068  -0.286  30.282  1.00 15.310          C  
ATOM  13075  C   ALA A 893      30.667  -1.747  30.262  1.00 15.790          C  
ATOM  13076  O   ALA A 893      30.383  -2.294  29.192  1.00 16.040          O  
ATOM  13077  CB  ALA A 893      29.951   0.556  30.873  1.00 21.510          C  
ATOM  13078  H   ALA A 893      30.980  -0.409  28.159  1.00 18.590          H  
ATOM  13079  HA  ALA A 893      31.956  -0.188  30.907  1.00 18.370          H  
ATOM  13080 1HB  ALA A 893      29.739   0.211  31.887  1.00 25.810          H  
ATOM  13081 2HB  ALA A 893      30.262   1.590  30.910  1.00 25.810          H  
ATOM  13082 3HB  ALA A 893      29.065   0.457  30.267  1.00 25.810          H  
ATOM  13083  N   ARG A 894      30.686  -2.388  31.425  1.00 16.000          N  
ATOM  13084  CA  ARG A 894      30.286  -3.787  31.512  1.00 16.510          C  
ATOM  13085  C   ARG A 894      28.789  -3.923  31.683  1.00 16.140          C  
ATOM  13086  O   ARG A 894      28.134  -3.053  32.249  1.00 15.520          O  
ATOM  13087  CB  ARG A 894      30.970  -4.490  32.668  1.00 22.910          C  
ATOM  13088  CG  ARG A 894      32.476  -4.569  32.551  1.00 22.910          C  
ATOM  13089  CD  ARG A 894      33.094  -5.244  33.713  1.00 22.910          C  
ATOM  13090  NE  ARG A 894      32.905  -4.486  34.948  1.00 22.910          N  
ATOM  13091  CZ  ARG A 894      33.382  -4.812  36.163  1.00 22.910          C  
ATOM  13092  NH1 ARG A 894      34.114  -5.892  36.361  1.00 22.910          N  
ATOM  13093  NH2 ARG A 894      33.085  -4.007  37.146  1.00 22.910          N  
ATOM  13094  H   ARG A 894      30.919  -1.868  32.286  1.00 19.200          H  
ATOM  13095  HA  ARG A 894      30.572  -4.290  30.588  1.00 19.810          H  
ATOM  13096 1HB  ARG A 894      30.720  -3.997  33.594  1.00 27.490          H  
ATOM  13097 2HB  ARG A 894      30.592  -5.508  32.745  1.00 27.490          H  
ATOM  13098 1HG  ARG A 894      32.746  -5.127  31.654  1.00 27.490          H  
ATOM  13099 2HG  ARG A 894      32.889  -3.562  32.487  1.00 27.490          H  
ATOM  13100 1HD  ARG A 894      32.662  -6.230  33.837  1.00 27.490          H  
ATOM  13101 2HD  ARG A 894      34.146  -5.334  33.526  1.00 27.490          H  
ATOM  13102  HE  ARG A 894      32.343  -3.613  34.911  1.00 27.490          H  
ATOM  13103 1HH1 ARG A 894      34.310  -6.512  35.587  1.00 27.490          H  
ATOM  13104 2HH1 ARG A 894      34.472  -6.113  37.284  1.00 27.490          H  
ATOM  13105 1HH2 ARG A 894      32.485  -3.188  36.924  1.00 27.490          H  
ATOM  13106 2HH2 ARG A 894      33.405  -4.195  38.083  1.00 27.490          H  
ATOM  13107  N   ARG A 895      28.249  -5.042  31.231  1.00 16.540          N  
ATOM  13108  CA  ARG A 895      26.849  -5.316  31.470  1.00 16.240          C  
ATOM  13109  C   ARG A 895      26.734  -5.894  32.878  1.00 16.140          C  
ATOM  13110  O   ARG A 895      27.610  -6.654  33.300  1.00 16.680          O  
ATOM  13111  CB  ARG A 895      26.322  -6.308  30.445  1.00 22.860          C  
ATOM  13112  CG  ARG A 895      26.383  -5.814  28.997  1.00 22.860          C  
ATOM  13113  CD  ARG A 895      25.844  -6.818  28.034  1.00 22.860          C  
ATOM  13114  NE  ARG A 895      26.057  -6.413  26.639  1.00 22.860          N  
ATOM  13115  CZ  ARG A 895      25.249  -5.595  25.912  1.00 22.860          C  
ATOM  13116  NH1 ARG A 895      24.159  -5.079  26.462  1.00 22.860          N  
ATOM  13117  NH2 ARG A 895      25.539  -5.301  24.642  1.00 22.860          N  
ATOM  13118  H   ARG A 895      28.824  -5.715  30.745  1.00 19.850          H  
ATOM  13119  HA  ARG A 895      26.280  -4.389  31.407  1.00 19.490          H  
ATOM  13120 1HB  ARG A 895      26.895  -7.231  30.504  1.00 27.430          H  
ATOM  13121 2HB  ARG A 895      25.284  -6.548  30.675  1.00 27.430          H  
ATOM  13122 1HG  ARG A 895      25.810  -4.893  28.907  1.00 27.430          H  
ATOM  13123 2HG  ARG A 895      27.420  -5.617  28.727  1.00 27.430          H  
ATOM  13124 1HD  ARG A 895      26.383  -7.750  28.186  1.00 27.430          H  
ATOM  13125 2HD  ARG A 895      24.780  -6.991  28.196  1.00 27.430          H  
ATOM  13126  HE  ARG A 895      26.894  -6.815  26.189  1.00 27.430          H  
ATOM  13127 1HH1 ARG A 895      23.923  -5.292  27.417  1.00 27.430          H  
ATOM  13128 2HH1 ARG A 895      23.549  -4.478  25.922  1.00 27.430          H  
ATOM  13129 1HH2 ARG A 895      26.374  -5.700  24.164  1.00 27.430          H  
ATOM  13130 2HH2 ARG A 895      24.927  -4.697  24.116  1.00 27.430          H  
ATOM  13131  N   VAL A 896      25.653  -5.585  33.576  1.00 15.500          N  
ATOM  13132  CA  VAL A 896      25.420  -6.151  34.896  1.00 15.380          C  
ATOM  13133  C   VAL A 896      24.106  -6.921  34.854  1.00 15.300          C  
ATOM  13134  O   VAL A 896      23.142  -6.398  34.299  1.00 14.850          O  
ATOM  13135  CB  VAL A 896      25.310  -5.027  35.956  1.00 21.580          C  
ATOM  13136  CG1 VAL A 896      25.066  -5.620  37.345  1.00 21.580          C  
ATOM  13137  CG2 VAL A 896      26.555  -4.194  35.928  1.00 21.580          C  
ATOM  13138  H   VAL A 896      24.995  -4.917  33.178  1.00 18.600          H  
ATOM  13139  HA  VAL A 896      26.258  -6.786  35.163  1.00 18.460          H  
ATOM  13140  HB  VAL A 896      24.452  -4.395  35.723  1.00 25.900          H  
ATOM  13141 1HG1 VAL A 896      24.982  -4.831  38.072  1.00 25.900          H  
ATOM  13142 2HG1 VAL A 896      24.152  -6.203  37.354  1.00 25.900          H  
ATOM  13143 3HG1 VAL A 896      25.894  -6.262  37.615  1.00 25.900          H  
ATOM  13144 1HG2 VAL A 896      26.485  -3.398  36.655  1.00 25.900          H  
ATOM  13145 2HG2 VAL A 896      27.417  -4.813  36.150  1.00 25.900          H  
ATOM  13146 3HG2 VAL A 896      26.668  -3.765  34.935  1.00 25.900          H  
ATOM  13147  N   PRO A 897      24.047  -8.205  35.246  1.00 15.760          N  
ATOM  13148  CA  PRO A 897      22.801  -8.931  35.362  1.00 15.720          C  
ATOM  13149  C   PRO A 897      21.938  -8.178  36.363  1.00 15.000          C  
ATOM  13150  O   PRO A 897      22.380  -7.980  37.501  1.00 14.830          O  
ATOM  13151  CB  PRO A 897      23.257 -10.302  35.883  1.00 23.580          C  
ATOM  13152  CG  PRO A 897      24.699 -10.422  35.409  1.00 23.580          C  
ATOM  13153  CD  PRO A 897      25.256  -9.002  35.500  1.00 23.580          C  
ATOM  13154  HA  PRO A 897      22.313  -8.999  34.375  1.00 18.860          H  
ATOM  13155 1HB  PRO A 897      23.168 -10.336  36.983  1.00 28.300          H  
ATOM  13156 2HB  PRO A 897      22.605 -11.093  35.483  1.00 28.300          H  
ATOM  13157 1HG  PRO A 897      25.249 -11.139  36.039  1.00 28.300          H  
ATOM  13158 2HG  PRO A 897      24.725 -10.815  34.382  1.00 28.300          H  
ATOM  13159 1HD  PRO A 897      25.662  -8.792  36.506  1.00 28.300          H  
ATOM  13160 2HD  PRO A 897      26.004  -8.868  34.696  1.00 28.300          H  
ATOM  13161  N   LEU A 898      20.727  -7.823  35.960  1.00 14.640          N  
ATOM  13162  CA  LEU A 898      19.776  -7.076  36.781  1.00 13.950          C  
ATOM  13163  C   LEU A 898      18.400  -7.733  36.591  1.00 14.030          C  
ATOM  13164  O   LEU A 898      18.239  -8.464  35.616  1.00 14.550          O  
ATOM  13165  CB  LEU A 898      19.830  -5.577  36.399  1.00 19.810          C  
ATOM  13166  CG  LEU A 898      21.244  -4.861  36.623  1.00 19.810          C  
ATOM  13167  CD1 LEU A 898      21.230  -3.521  35.999  1.00 19.810          C  
ATOM  13168  CD2 LEU A 898      21.569  -4.731  38.108  1.00 19.810          C  
ATOM  13169  H   LEU A 898      20.461  -8.052  35.012  1.00 17.570          H  
ATOM  13170  HA  LEU A 898      20.081  -7.184  37.805  1.00 16.740          H  
ATOM  13171 1HB  LEU A 898      19.580  -5.485  35.343  1.00 23.770          H  
ATOM  13172 2HB  LEU A 898      19.102  -5.023  36.961  1.00 23.770          H  
ATOM  13173  HG  LEU A 898      21.999  -5.424  36.151  1.00 23.770          H  
ATOM  13174 1HD1 LEU A 898      22.193  -3.036  36.128  1.00 23.770          H  
ATOM  13175 2HD1 LEU A 898      21.014  -3.606  34.936  1.00 23.770          H  
ATOM  13176 3HD1 LEU A 898      20.477  -2.956  36.478  1.00 23.770          H  
ATOM  13177 1HD2 LEU A 898      22.528  -4.242  38.225  1.00 23.770          H  
ATOM  13178 2HD2 LEU A 898      20.816  -4.151  38.597  1.00 23.770          H  
ATOM  13179 3HD2 LEU A 898      21.620  -5.710  38.563  1.00 23.770          H  
ATOM  13180  N   PRO A 899      17.409  -7.543  37.489  1.00 13.550          N  
ATOM  13181  CA  PRO A 899      16.067  -8.122  37.430  1.00 13.540          C  
ATOM  13182  C   PRO A 899      15.263  -7.764  36.189  1.00 13.390          C  
ATOM  13183  O   PRO A 899      15.454  -6.690  35.597  1.00 13.010          O  
ATOM  13184  CB  PRO A 899      15.390  -7.546  38.678  1.00 20.310          C  
ATOM  13185  CG  PRO A 899      16.504  -7.170  39.576  1.00 20.310          C  
ATOM  13186  CD  PRO A 899      17.583  -6.661  38.652  1.00 20.310          C  
ATOM  13187  HA  PRO A 899      16.160  -9.219  37.514  1.00 16.250          H  
ATOM  13188 1HB  PRO A 899      14.752  -6.687  38.401  1.00 24.370          H  
ATOM  13189 2HB  PRO A 899      14.729  -8.299  39.121  1.00 24.370          H  
ATOM  13190 1HG  PRO A 899      16.165  -6.440  40.300  1.00 24.370          H  
ATOM  13191 2HG  PRO A 899      16.817  -8.056  40.139  1.00 24.370          H  
ATOM  13192 1HD  PRO A 899      17.372  -5.619  38.381  1.00 24.370          H  
ATOM  13193 2HD  PRO A 899      18.522  -6.767  39.127  1.00 24.370          H  
ATOM  13194  N   THR A 900      14.373  -8.679  35.826  1.00 13.720          N  
ATOM  13195  CA  THR A 900      13.434  -8.562  34.724  1.00 13.680          C  
ATOM  13196  C   THR A 900      12.216  -7.741  35.147  1.00 12.960          C  
ATOM  13197  O   THR A 900      12.031  -7.443  36.339  1.00 12.550          O  
ATOM  13198  CB  THR A 900      13.015  -9.960  34.231  1.00 19.170          C  
ATOM  13199  OG1 THR A 900      12.374 -10.667  35.307  1.00 19.170          O  
ATOM  13200  CG2 THR A 900      14.245 -10.747  33.746  1.00 19.170          C  
ATOM  13201  H   THR A 900      14.308  -9.534  36.364  1.00 16.460          H  
ATOM  13202  HA  THR A 900      13.923  -8.038  33.900  1.00 16.420          H  
ATOM  13203  HB  THR A 900      12.309  -9.857  33.413  1.00 23.000          H  
ATOM  13204  HG1 THR A 900      11.903 -11.438  34.953  1.00 23.000          H  
ATOM  13205 1HG2 THR A 900      13.933 -11.730  33.395  1.00 23.000          H  
ATOM  13206 2HG2 THR A 900      14.716 -10.205  32.933  1.00 23.000          H  
ATOM  13207 3HG2 THR A 900      14.956 -10.864  34.557  1.00 23.000          H  
ATOM  13208  N   TYR A 901      11.379  -7.373  34.178  1.00 12.830          N  
ATOM  13209  CA  TYR A 901      10.193  -6.566  34.477  1.00 12.170          C  
ATOM  13210  C   TYR A 901       9.200  -7.243  35.433  1.00 12.130          C  
ATOM  13211  O   TYR A 901       8.942  -8.448  35.339  1.00 12.680          O  
ATOM  13212  CB  TYR A 901       9.404  -6.201  33.213  1.00 17.300          C  
ATOM  13213  CG  TYR A 901      10.046  -5.206  32.270  1.00 17.300          C  
ATOM  13214  CD1 TYR A 901      10.990  -4.231  32.683  1.00 17.300          C  
ATOM  13215  CD2 TYR A 901       9.677  -5.274  30.951  1.00 17.300          C  
ATOM  13216  CE1 TYR A 901      11.539  -3.389  31.742  1.00 17.300          C  
ATOM  13217  CE2 TYR A 901      10.239  -4.433  30.038  1.00 17.300          C  
ATOM  13218  CZ  TYR A 901      11.170  -3.508  30.424  1.00 17.300          C  
ATOM  13219  OH  TYR A 901      11.720  -2.696  29.493  1.00 17.300          O  
ATOM  13220  H   TYR A 901      11.623  -7.645  33.212  1.00 15.400          H  
ATOM  13221  HA  TYR A 901      10.566  -5.669  34.937  1.00 14.600          H  
ATOM  13222 1HB  TYR A 901       9.226  -7.113  32.643  1.00 20.760          H  
ATOM  13223 2HB  TYR A 901       8.426  -5.816  33.493  1.00 20.760          H  
ATOM  13224  HD1 TYR A 901      11.305  -4.128  33.713  1.00 20.760          H  
ATOM  13225  HD2 TYR A 901       8.949  -6.020  30.626  1.00 20.760          H  
ATOM  13226  HE1 TYR A 901      12.266  -2.641  32.037  1.00 20.760          H  
ATOM  13227  HE2 TYR A 901       9.957  -4.507  29.001  1.00 20.760          H  
ATOM  13228  HH  TYR A 901      11.209  -2.764  28.692  1.00 20.760          H  
ATOM  13229  N   PRO A 902       8.581  -6.468  36.344  1.00 11.510          N  
ATOM  13230  CA  PRO A 902       7.594  -6.888  37.318  1.00 11.400          C  
ATOM  13231  C   PRO A 902       6.236  -7.083  36.688  1.00 11.310          C  
ATOM  13232  O   PRO A 902       5.312  -6.299  36.926  1.00 10.760          O  
ATOM  13233  CB  PRO A 902       7.593  -5.728  38.293  1.00 17.100          C  
ATOM  13234  CG  PRO A 902       7.901  -4.541  37.438  1.00 17.100          C  
ATOM  13235  CD  PRO A 902       8.890  -5.020  36.429  1.00 17.100          C  
ATOM  13236  HA  PRO A 902       7.911  -7.810  37.801  1.00 13.680          H  
ATOM  13237 1HB  PRO A 902       6.618  -5.666  38.794  1.00 20.520          H  
ATOM  13238 2HB  PRO A 902       8.352  -5.890  39.076  1.00 20.520          H  
ATOM  13239 1HG  PRO A 902       6.990  -4.155  36.977  1.00 20.520          H  
ATOM  13240 2HG  PRO A 902       8.300  -3.752  38.052  1.00 20.520          H  
ATOM  13241 1HD  PRO A 902       8.707  -4.491  35.480  1.00 20.520          H  
ATOM  13242 2HD  PRO A 902       9.904  -4.849  36.829  1.00 20.520          H  
ATOM  13243  N   PHE A 903       6.129  -8.108  35.861  1.00 11.870          N  
ATOM  13244  CA  PHE A 903       4.886  -8.360  35.154  1.00 11.850          C  
ATOM  13245  C   PHE A 903       3.743  -8.561  36.137  1.00 11.600          C  
ATOM  13246  O   PHE A 903       3.853  -9.293  37.129  1.00 11.800          O  
ATOM  13247  CB  PHE A 903       5.028  -9.598  34.264  1.00 16.600          C  
ATOM  13248  CG  PHE A 903       5.897  -9.439  33.019  1.00 16.600          C  
ATOM  13249  CD1 PHE A 903       5.987  -8.245  32.306  1.00 16.600          C  
ATOM  13250  CD2 PHE A 903       6.621 -10.526  32.543  1.00 16.600          C  
ATOM  13251  CE1 PHE A 903       6.759  -8.174  31.194  1.00 16.600          C  
ATOM  13252  CE2 PHE A 903       7.389 -10.432  31.409  1.00 16.600          C  
ATOM  13253  CZ  PHE A 903       7.444  -9.249  30.743  1.00 16.600          C  
ATOM  13254  H   PHE A 903       6.959  -8.688  35.698  1.00 14.240          H  
ATOM  13255  HA  PHE A 903       4.633  -7.489  34.554  1.00 14.220          H  
ATOM  13256 1HB  PHE A 903       5.446 -10.405  34.853  1.00 19.920          H  
ATOM  13257 2HB  PHE A 903       4.062  -9.933  33.954  1.00 19.920          H  
ATOM  13258  HD1 PHE A 903       5.445  -7.358  32.615  1.00 19.920          H  
ATOM  13259  HD2 PHE A 903       6.568 -11.478  33.077  1.00 19.920          H  
ATOM  13260  HE1 PHE A 903       6.821  -7.249  30.662  1.00 19.920          H  
ATOM  13261  HE2 PHE A 903       7.944 -11.308  31.048  1.00 19.920          H  
ATOM  13262  HZ  PHE A 903       8.023  -9.158  29.862  1.00 19.920          H  
ATOM  13263  N   GLN A 904       2.605  -7.940  35.842  1.00 11.180          N  
ATOM  13264  CA  GLN A 904       1.440  -8.009  36.716  1.00 10.810          C  
ATOM  13265  C   GLN A 904       0.644  -9.259  36.422  1.00 11.270          C  
ATOM  13266  O   GLN A 904      -0.412  -9.222  35.790  1.00 11.320          O  
ATOM  13267  CB  GLN A 904       0.596  -6.748  36.543  1.00 15.280          C  
ATOM  13268  CG  GLN A 904       1.380  -5.480  36.876  1.00 15.280          C  
ATOM  13269  CD  GLN A 904       1.740  -5.400  38.330  1.00 15.280          C  
ATOM  13270  OE1 GLN A 904       0.858  -5.237  39.178  1.00 15.280          O  
ATOM  13271  NE2 GLN A 904       3.024  -5.540  38.646  1.00 15.280          N  
ATOM  13272  H   GLN A 904       2.534  -7.385  34.978  1.00 13.420          H  
ATOM  13273  HA  GLN A 904       1.781  -8.067  37.749  1.00 12.970          H  
ATOM  13274 1HB  GLN A 904       0.248  -6.676  35.511  1.00 18.340          H  
ATOM  13275 2HB  GLN A 904      -0.278  -6.799  37.190  1.00 18.340          H  
ATOM  13276 1HG  GLN A 904       2.307  -5.472  36.300  1.00 18.340          H  
ATOM  13277 2HG  GLN A 904       0.778  -4.609  36.623  1.00 18.340          H  
ATOM  13278 1HE2 GLN A 904       3.307  -5.509  39.604  1.00 18.340          H  
ATOM  13279 2HE2 GLN A 904       3.738  -5.705  37.921  1.00 18.340          H  
ATOM  13280  N   ARG A 905       1.208 -10.366  36.869  1.00 11.700          N  
ATOM  13281  CA  ARG A 905       0.701 -11.700  36.599  1.00 12.230          C  
ATOM  13282  C   ARG A 905      -0.700 -11.947  37.142  1.00 12.040          C  
ATOM  13283  O   ARG A 905      -0.979 -11.657  38.309  1.00 11.710          O  
ATOM  13284  CB  ARG A 905       1.633 -12.734  37.193  1.00 16.910          C  
ATOM  13285  CG  ARG A 905       2.996 -12.788  36.542  1.00 16.910          C  
ATOM  13286  CD  ARG A 905       3.844 -13.887  37.079  1.00 16.910          C  
ATOM  13287  NE  ARG A 905       4.178 -13.743  38.479  1.00 16.910          N  
ATOM  13288  CZ  ARG A 905       4.752 -14.719  39.221  1.00 16.910          C  
ATOM  13289  NH1 ARG A 905       5.037 -15.882  38.668  1.00 16.910          N  
ATOM  13290  NH2 ARG A 905       5.028 -14.504  40.500  1.00 16.910          N  
ATOM  13291  H   ARG A 905       2.093 -10.230  37.365  1.00 14.040          H  
ATOM  13292  HA  ARG A 905       0.679 -11.831  35.528  1.00 14.680          H  
ATOM  13293 1HB  ARG A 905       1.772 -12.530  38.248  1.00 20.290          H  
ATOM  13294 2HB  ARG A 905       1.181 -13.708  37.108  1.00 20.290          H  
ATOM  13295 1HG  ARG A 905       2.878 -12.947  35.467  1.00 20.290          H  
ATOM  13296 2HG  ARG A 905       3.517 -11.848  36.704  1.00 20.290          H  
ATOM  13297 1HD  ARG A 905       3.329 -14.822  36.964  1.00 20.290          H  
ATOM  13298 2HD  ARG A 905       4.770 -13.920  36.508  1.00 20.290          H  
ATOM  13299  HE  ARG A 905       3.975 -12.860  38.927  1.00 20.290          H  
ATOM  13300 1HH1 ARG A 905       4.830 -16.059  37.698  1.00 20.290          H  
ATOM  13301 2HH1 ARG A 905       5.459 -16.642  39.220  1.00 20.290          H  
ATOM  13302 1HH2 ARG A 905       4.810 -13.615  40.922  1.00 20.290          H  
ATOM  13303 2HH2 ARG A 905       5.467 -15.230  41.061  1.00 20.290          H  
ATOM  13304  N   GLU A 906      -1.550 -12.564  36.317  1.00 12.310          N  
ATOM  13305  CA  GLU A 906      -2.915 -12.911  36.681  1.00 12.210          C  
ATOM  13306  C   GLU A 906      -3.209 -14.364  36.287  1.00 12.770          C  
ATOM  13307  O   GLU A 906      -2.769 -14.856  35.242  1.00 13.320          O  
ATOM  13308  CB  GLU A 906      -3.911 -11.961  36.010  1.00 17.130          C  
ATOM  13309  CG  GLU A 906      -5.365 -12.130  36.469  1.00 17.130          C  
ATOM  13310  CD  GLU A 906      -6.303 -11.180  35.804  1.00 17.130          C  
ATOM  13311  OE1 GLU A 906      -5.864 -10.399  34.996  1.00 17.130          O  
ATOM  13312  OE2 GLU A 906      -7.469 -11.233  36.107  1.00 17.130          O  
ATOM  13313  H   GLU A 906      -1.258 -12.752  35.356  1.00 14.770          H  
ATOM  13314  HA  GLU A 906      -3.023 -12.815  37.761  1.00 14.650          H  
ATOM  13315 1HB  GLU A 906      -3.613 -10.929  36.206  1.00 20.560          H  
ATOM  13316 2HB  GLU A 906      -3.875 -12.108  34.929  1.00 20.560          H  
ATOM  13317 1HG  GLU A 906      -5.710 -13.136  36.279  1.00 20.560          H  
ATOM  13318 2HG  GLU A 906      -5.404 -11.968  37.544  1.00 20.560          H  
ATOM  13319  N   ARG A 907      -3.928 -15.076  37.147  1.00 12.690          N  
ATOM  13320  CA  ARG A 907      -4.222 -16.490  36.916  1.00 13.250          C  
ATOM  13321  C   ARG A 907      -5.385 -16.699  35.950  1.00 13.670          C  
ATOM  13322  O   ARG A 907      -6.549 -16.843  36.340  1.00 13.560          O  
ATOM  13323  CB  ARG A 907      -4.485 -17.174  38.242  1.00 18.330          C  
ATOM  13324  CG  ARG A 907      -3.223 -17.710  38.944  1.00 18.330          C  
ATOM  13325  CD  ARG A 907      -2.330 -16.621  39.447  1.00 18.330          C  
ATOM  13326  NE  ARG A 907      -1.225 -17.160  40.214  1.00 18.330          N  
ATOM  13327  CZ  ARG A 907      -0.215 -16.440  40.748  1.00 18.330          C  
ATOM  13328  NH1 ARG A 907      -0.180 -15.133  40.609  1.00 18.330          N  
ATOM  13329  NH2 ARG A 907       0.738 -17.064  41.414  1.00 18.330          N  
ATOM  13330  H   ARG A 907      -4.284 -14.618  37.974  1.00 15.230          H  
ATOM  13331  HA  ARG A 907      -3.340 -16.954  36.471  1.00 15.900          H  
ATOM  13332 1HB  ARG A 907      -4.962 -16.472  38.922  1.00 21.990          H  
ATOM  13333 2HB  ARG A 907      -5.173 -17.984  38.094  1.00 21.990          H  
ATOM  13334 1HG  ARG A 907      -3.515 -18.331  39.793  1.00 21.990          H  
ATOM  13335 2HG  ARG A 907      -2.644 -18.313  38.239  1.00 21.990          H  
ATOM  13336 1HD  ARG A 907      -1.910 -16.080  38.605  1.00 21.990          H  
ATOM  13337 2HD  ARG A 907      -2.895 -15.939  40.082  1.00 21.990          H  
ATOM  13338  HE  ARG A 907      -1.199 -18.164  40.338  1.00 21.990          H  
ATOM  13339 1HH1 ARG A 907      -0.920 -14.659  40.114  1.00 21.990          H  
ATOM  13340 2HH1 ARG A 907       0.575 -14.599  41.014  1.00 21.990          H  
ATOM  13341 1HH2 ARG A 907       0.694 -18.070  41.530  1.00 21.990          H  
ATOM  13342 2HH2 ARG A 907       1.507 -16.549  41.820  1.00 21.990          H  
ATOM  13343  N   VAL A 908      -5.044 -16.678  34.669  1.00 14.270          N  
ATOM  13344  CA  VAL A 908      -6.016 -16.712  33.583  1.00 14.820          C  
ATOM  13345  C   VAL A 908      -5.937 -18.005  32.754  1.00 15.410          C  
ATOM  13346  O   VAL A 908      -4.837 -18.390  32.352  1.00 15.730          O  
ATOM  13347  CB  VAL A 908      -5.806 -15.472  32.668  1.00 20.530          C  
ATOM  13348  CG1 VAL A 908      -6.738 -15.504  31.468  1.00 20.530          C  
ATOM  13349  CG2 VAL A 908      -6.044 -14.233  33.475  1.00 20.530          C  
ATOM  13350  H   VAL A 908      -4.031 -16.589  34.467  1.00 17.120          H  
ATOM  13351  HA  VAL A 908      -6.984 -16.609  34.043  1.00 17.780          H  
ATOM  13352  HB  VAL A 908      -4.794 -15.453  32.310  1.00 24.630          H  
ATOM  13353 1HG1 VAL A 908      -6.573 -14.623  30.857  1.00 24.630          H  
ATOM  13354 2HG1 VAL A 908      -6.558 -16.392  30.854  1.00 24.630          H  
ATOM  13355 3HG1 VAL A 908      -7.743 -15.508  31.822  1.00 24.630          H  
ATOM  13356 1HG2 VAL A 908      -5.885 -13.348  32.862  1.00 24.630          H  
ATOM  13357 2HG2 VAL A 908      -7.061 -14.228  33.858  1.00 24.630          H  
ATOM  13358 3HG2 VAL A 908      -5.348 -14.222  34.297  1.00 24.630          H  
ATOM  13359  N   TRP A 909      -7.068 -18.690  32.463  1.00 15.670          N  
ATOM  13360  CA  TRP A 909      -8.466 -18.423  32.851  1.00 16.270          C  
ATOM  13361  C   TRP A 909      -8.890 -19.236  34.061  1.00 16.640          C  
ATOM  13362  O   TRP A 909      -9.560 -20.252  33.881  1.00 16.530          O  
ATOM  13363  CB  TRP A 909      -9.368 -18.803  31.671  1.00 22.540          C  
ATOM  13364  CG  TRP A 909     -10.836 -18.512  31.753  1.00 22.540          C  
ATOM  13365  CD1 TRP A 909     -11.612 -18.115  32.814  1.00 22.540          C  
ATOM  13366  CD2 TRP A 909     -11.726 -18.595  30.616  1.00 22.540          C  
ATOM  13367  NE1 TRP A 909     -12.912 -17.942  32.398  1.00 22.540          N  
ATOM  13368  CE2 TRP A 909     -12.990 -18.224  31.053  1.00 22.540          C  
ATOM  13369  CE3 TRP A 909     -11.543 -18.945  29.278  1.00 22.540          C  
ATOM  13370  CZ2 TRP A 909     -14.071 -18.179  30.192  1.00 22.540          C  
ATOM  13371  CZ3 TRP A 909     -12.609 -18.904  28.417  1.00 22.540          C  
ATOM  13372  CH2 TRP A 909     -13.848 -18.526  28.855  1.00 22.540          C  
ATOM  13373  H   TRP A 909      -6.952 -19.517  31.893  1.00 18.800          H  
ATOM  13374  HA  TRP A 909      -8.616 -17.371  33.058  1.00 19.520          H  
ATOM  13375 1HB  TRP A 909      -9.009 -18.281  30.787  1.00 27.050          H  
ATOM  13376 2HB  TRP A 909      -9.272 -19.870  31.479  1.00 27.050          H  
ATOM  13377  HD1 TRP A 909     -11.270 -17.954  33.833  1.00 27.050          H  
ATOM  13378  HE1 TRP A 909     -13.680 -17.654  32.990  1.00 27.050          H  
ATOM  13379  HE3 TRP A 909     -10.569 -19.246  28.926  1.00 27.050          H  
ATOM  13380  HZ2 TRP A 909     -15.062 -17.885  30.532  1.00 27.050          H  
ATOM  13381  HZ3 TRP A 909     -12.433 -19.180  27.381  1.00 27.050          H  
ATOM  13382  HH2 TRP A 909     -14.677 -18.500  28.149  1.00 27.050          H  
ATOM  13383  N   LEU A 910      -8.517 -18.852  35.276  1.00 17.220          N  
ATOM  13384  CA  LEU A 910      -8.923 -19.692  36.391  1.00 17.720          C  
ATOM  13385  C   LEU A 910     -10.075 -19.038  37.134  1.00 18.020          C  
ATOM  13386  O   LEU A 910     -10.302 -17.835  37.005  1.00 18.150          O  
ATOM  13387  CB  LEU A 910      -7.743 -20.033  37.304  1.00 24.610          C  
ATOM  13388  CG  LEU A 910      -6.511 -20.718  36.596  1.00 24.610          C  
ATOM  13389  CD1 LEU A 910      -5.470 -21.069  37.652  1.00 24.610          C  
ATOM  13390  CD2 LEU A 910      -6.945 -21.958  35.829  1.00 24.610          C  
ATOM  13391  H   LEU A 910      -7.954 -18.014  35.453  1.00 20.660          H  
ATOM  13392  HA  LEU A 910      -9.316 -20.628  36.011  1.00 21.260          H  
ATOM  13393 1HB  LEU A 910      -7.394 -19.115  37.776  1.00 29.530          H  
ATOM  13394 2HB  LEU A 910      -8.095 -20.708  38.085  1.00 29.530          H  
ATOM  13395  HG  LEU A 910      -6.057 -20.011  35.898  1.00 29.530          H  
ATOM  13396 1HD1 LEU A 910      -4.611 -21.534  37.183  1.00 29.530          H  
ATOM  13397 2HD1 LEU A 910      -5.155 -20.190  38.184  1.00 29.530          H  
ATOM  13398 3HD1 LEU A 910      -5.908 -21.772  38.354  1.00 29.530          H  
ATOM  13399 1HD2 LEU A 910      -6.089 -22.415  35.361  1.00 29.530          H  
ATOM  13400 2HD2 LEU A 910      -7.387 -22.640  36.521  1.00 29.530          H  
ATOM  13401 3HD2 LEU A 910      -7.662 -21.712  35.059  1.00 29.530          H  
ATOM  13402  N   GLU A 911     -10.834 -19.841  37.868  1.00 18.250          N  
ATOM  13403  CA  GLU A 911     -11.973 -19.335  38.619  1.00 18.660          C  
ATOM  13404  C   GLU A 911     -11.527 -18.374  39.723  1.00 19.320          C  
ATOM  13405  O   GLU A 911     -10.481 -18.601  40.334  1.00 19.210          O  
ATOM  13406  CB  GLU A 911     -12.759 -20.504  39.221  1.00 25.960          C  
ATOM  13407  CG  GLU A 911     -13.432 -21.388  38.188  1.00 25.960          C  
ATOM  13408  CD  GLU A 911     -14.536 -20.675  37.468  1.00 25.960          C  
ATOM  13409  OE1 GLU A 911     -15.288 -19.986  38.113  1.00 25.960          O  
ATOM  13410  OE2 GLU A 911     -14.617 -20.800  36.275  1.00 25.960          O  
ATOM  13411  H   GLU A 911     -10.603 -20.824  37.916  1.00 21.900          H  
ATOM  13412  HA  GLU A 911     -12.613 -18.824  37.907  1.00 22.390          H  
ATOM  13413 1HB  GLU A 911     -12.085 -21.131  39.803  1.00 31.150          H  
ATOM  13414 2HB  GLU A 911     -13.520 -20.132  39.902  1.00 31.150          H  
ATOM  13415 1HG  GLU A 911     -12.692 -21.720  37.461  1.00 31.150          H  
ATOM  13416 2HG  GLU A 911     -13.838 -22.269  38.684  1.00 31.150          H  
ATOM  13417  N   PRO A 912     -12.302 -17.305  40.004  1.00 20.110          N  
ATOM  13418  CA  PRO A 912     -12.064 -16.321  41.046  1.00 20.910          C  
ATOM  13419  C   PRO A 912     -12.325 -16.919  42.412  1.00 21.090          C  
ATOM  13420  O   PRO A 912     -13.120 -17.849  42.540  1.00 20.910          O  
ATOM  13421  CB  PRO A 912     -13.092 -15.229  40.726  1.00 31.370          C  
ATOM  13422  CG  PRO A 912     -14.221 -15.962  40.037  1.00 31.370          C  
ATOM  13423  CD  PRO A 912     -13.548 -17.062  39.235  1.00 31.370          C  
ATOM  13424  HA  PRO A 912     -11.034 -15.943  40.970  1.00 25.090          H  
ATOM  13425 1HB  PRO A 912     -13.415 -14.738  41.664  1.00 37.640          H  
ATOM  13426 2HB  PRO A 912     -12.633 -14.454  40.097  1.00 37.640          H  
ATOM  13427 1HG  PRO A 912     -14.915 -16.369  40.794  1.00 37.640          H  
ATOM  13428 2HG  PRO A 912     -14.805 -15.271  39.412  1.00 37.640          H  
ATOM  13429 1HD  PRO A 912     -14.207 -17.948  39.237  1.00 37.640          H  
ATOM  13430 2HD  PRO A 912     -13.322 -16.708  38.216  1.00 37.640          H  
ATOM  13431  N   LYS A 913     -11.701 -16.358  43.432  1.00 21.570          N  
ATOM  13432  CA  LYS A 913     -11.976 -16.795  44.785  1.00 21.920          C  
ATOM  13433  C   LYS A 913     -13.080 -15.905  45.359  1.00 22.520          C  
ATOM  13434  O   LYS A 913     -13.203 -14.757  44.932  1.00 23.050          O  
ATOM  13435  CB  LYS A 913     -10.700 -16.726  45.628  1.00 30.550          C  
ATOM  13436  CG  LYS A 913      -9.517 -17.552  45.080  1.00 30.550          C  
ATOM  13437  CD  LYS A 913      -9.826 -19.059  45.043  1.00 30.550          C  
ATOM  13438  CE  LYS A 913      -8.603 -19.881  44.618  1.00 30.550          C  
ATOM  13439  NZ  LYS A 913      -8.927 -21.328  44.518  1.00 30.550          N  
ATOM  13440  H   LYS A 913     -11.047 -15.606  43.269  1.00 25.880          H  
ATOM  13441  HA  LYS A 913     -12.313 -17.819  44.739  1.00 26.300          H  
ATOM  13442 1HB  LYS A 913     -10.375 -15.688  45.705  1.00 36.660          H  
ATOM  13443 2HB  LYS A 913     -10.902 -17.069  46.632  1.00 36.660          H  
ATOM  13444 1HG  LYS A 913      -9.284 -17.218  44.068  1.00 36.660          H  
ATOM  13445 2HG  LYS A 913      -8.640 -17.387  45.707  1.00 36.660          H  
ATOM  13446 1HD  LYS A 913     -10.170 -19.392  46.024  1.00 36.660          H  
ATOM  13447 2HD  LYS A 913     -10.610 -19.255  44.311  1.00 36.660          H  
ATOM  13448 1HE  LYS A 913      -8.256 -19.532  43.645  1.00 36.660          H  
ATOM  13449 2HE  LYS A 913      -7.805 -19.747  45.348  1.00 36.660          H  
ATOM  13450 1HZ  LYS A 913      -8.089 -21.874  44.225  1.00 36.660          H  
ATOM  13451 2HZ  LYS A 913      -9.239 -21.669  45.410  1.00 36.660          H  
ATOM  13452 3HZ  LYS A 913      -9.653 -21.461  43.834  1.00 36.660          H  
ATOM  13453  N   PRO A 914     -13.888 -16.382  46.324  1.00 22.550          N  
ATOM  13454  CA  PRO A 914     -14.897 -15.599  47.015  1.00 23.230          C  
ATOM  13455  C   PRO A 914     -14.266 -14.374  47.659  1.00 24.010          C  
ATOM  13456  O   PRO A 914     -13.198 -14.460  48.263  1.00 24.510          O  
ATOM  13457  CB  PRO A 914     -15.408 -16.583  48.079  1.00 34.840          C  
ATOM  13458  CG  PRO A 914     -15.167 -17.947  47.479  1.00 34.840          C  
ATOM  13459  CD  PRO A 914     -13.875 -17.816  46.697  1.00 34.840          C  
ATOM  13460  HA  PRO A 914     -15.688 -15.315  46.309  1.00 27.880          H  
ATOM  13461 1HB  PRO A 914     -14.892 -16.424  49.031  1.00 41.810          H  
ATOM  13462 2HB  PRO A 914     -16.475 -16.396  48.268  1.00 41.810          H  
ATOM  13463 1HG  PRO A 914     -15.108 -18.704  48.280  1.00 41.810          H  
ATOM  13464 2HG  PRO A 914     -16.015 -18.232  46.838  1.00 41.810          H  
ATOM  13465 1HD  PRO A 914     -13.004 -18.060  47.309  1.00 41.810          H  
ATOM  13466 2HD  PRO A 914     -13.979 -18.470  45.820  1.00 41.810          H  
ATOM  13467  N   VAL A 915     -14.978 -13.245  47.628  1.00 24.210          N  
ATOM  13468  CA  VAL A 915     -14.444 -12.023  48.232  1.00 25.050          C  
ATOM  13469  C   VAL A 915     -14.246 -12.231  49.732  1.00 25.570          C  
ATOM  13470  O   VAL A 915     -13.297 -11.701  50.321  1.00 25.520          O  
ATOM  13471  CB  VAL A 915     -15.366 -10.810  47.949  1.00 34.730          C  
ATOM  13472  CG1 VAL A 915     -16.660 -10.865  48.788  1.00 34.730          C  
ATOM  13473  CG2 VAL A 915     -14.595  -9.523  48.208  1.00 34.730          C  
ATOM  13474  H   VAL A 915     -15.855 -13.226  47.128  1.00 29.050          H  
ATOM  13475  HA  VAL A 915     -13.471 -11.814  47.780  1.00 30.060          H  
ATOM  13476  HB  VAL A 915     -15.664 -10.845  46.902  1.00 41.680          H  
ATOM  13477 1HG1 VAL A 915     -17.285 -10.009  48.527  1.00 41.680          H  
ATOM  13478 2HG1 VAL A 915     -17.203 -11.779  48.571  1.00 41.680          H  
ATOM  13479 3HG1 VAL A 915     -16.435 -10.817  49.851  1.00 41.680          H  
ATOM  13480 1HG2 VAL A 915     -15.226  -8.669  47.977  1.00 41.680          H  
ATOM  13481 2HG2 VAL A 915     -14.294  -9.476  49.237  1.00 41.680          H  
ATOM  13482 3HG2 VAL A 915     -13.710  -9.497  47.575  1.00 41.680          H  
ATOM  13483  N   ALA A 916     -15.096 -13.091  50.306  1.00 26.140          N  
ATOM  13484  CA  ALA A 916     -15.137 -13.470  51.709  1.00 26.780          C  
ATOM  13485  C   ALA A 916     -13.824 -14.054  52.213  1.00 27.490          C  
ATOM  13486  O   ALA A 916     -13.604 -14.112  53.420  1.00 28.010          O  
ATOM  13487  CB  ALA A 916     -16.242 -14.483  51.923  1.00 37.240          C  
ATOM  13488  H   ALA A 916     -15.841 -13.452  49.724  1.00 31.370          H  
ATOM  13489  HA  ALA A 916     -15.357 -12.576  52.292  1.00 32.140          H  
ATOM  13490 1HB  ALA A 916     -16.300 -14.740  52.981  1.00 44.680          H  
ATOM  13491 2HB  ALA A 916     -17.191 -14.059  51.598  1.00 44.680          H  
ATOM  13492 3HB  ALA A 916     -16.028 -15.381  51.345  1.00 44.680          H  
ATOM  13493  N   ARG A 917     -12.975 -14.542  51.308  1.00 27.590          N  
ATOM  13494  CA  ARG A 917     -11.687 -15.099  51.690  1.00 28.340          C  
ATOM  13495  C   ARG A 917     -10.779 -14.023  52.299  1.00 29.050          C  
ATOM  13496  O   ARG A 917      -9.823 -14.347  53.014  1.00 29.140          O  
ATOM  13497  CB  ARG A 917     -10.987 -15.741  50.496  1.00 39.380          C  
ATOM  13498  CG  ARG A 917     -11.662 -16.997  49.910  1.00 39.380          C  
ATOM  13499  CD  ARG A 917     -11.625 -18.173  50.833  1.00 39.380          C  
ATOM  13500  NE  ARG A 917     -12.173 -19.377  50.203  1.00 39.380          N  
ATOM  13501  CZ  ARG A 917     -12.388 -20.558  50.829  1.00 39.380          C  
ATOM  13502  NH1 ARG A 917     -12.101 -20.699  52.109  1.00 39.380          N  
ATOM  13503  NH2 ARG A 917     -12.892 -21.582  50.153  1.00 39.380          N  
ATOM  13504  H   ARG A 917     -13.196 -14.470  50.310  1.00 33.110          H  
ATOM  13505  HA  ARG A 917     -11.854 -15.857  52.450  1.00 34.010          H  
ATOM  13506 1HB  ARG A 917     -10.930 -15.010  49.687  1.00 47.250          H  
ATOM  13507 2HB  ARG A 917      -9.969 -16.005  50.766  1.00 47.250          H  
ATOM  13508 1HG  ARG A 917     -12.696 -16.768  49.699  1.00 47.250          H  
ATOM  13509 2HG  ARG A 917     -11.162 -17.276  48.990  1.00 47.250          H  
ATOM  13510 1HD  ARG A 917     -10.595 -18.373  51.130  1.00 47.250          H  
ATOM  13511 2HD  ARG A 917     -12.226 -17.959  51.712  1.00 47.250          H  
ATOM  13512  HE  ARG A 917     -12.408 -19.320  49.223  1.00 47.250          H  
ATOM  13513 1HH1 ARG A 917     -11.717 -19.929  52.632  1.00 47.250          H  
ATOM  13514 2HH1 ARG A 917     -12.264 -21.583  52.570  1.00 47.250          H  
ATOM  13515 1HH2 ARG A 917     -13.114 -21.483  49.173  1.00 47.250          H  
ATOM  13516 2HH2 ARG A 917     -13.053 -22.465  50.616  1.00 47.250          H  
ATOM  13517  N   ARG A 918     -11.031 -12.750  51.955  1.00 29.620          N  
ATOM  13518  CA  ARG A 918     -10.231 -11.634  52.445  1.00 30.390          C  
ATOM  13519  C   ARG A 918     -11.073 -10.528  53.103  1.00 30.800          C  
ATOM  13520  O   ARG A 918     -10.577  -9.808  53.975  1.00 31.030          O  
ATOM  13521  CB  ARG A 918      -9.421 -11.039  51.302  1.00 42.240          C  
ATOM  13522  CG  ARG A 918      -8.381 -11.986  50.675  1.00 42.240          C  
ATOM  13523  CD  ARG A 918      -7.248 -12.290  51.596  1.00 42.240          C  
ATOM  13524  NE  ARG A 918      -6.284 -13.183  50.984  1.00 42.240          N  
ATOM  13525  CZ  ARG A 918      -6.322 -14.539  51.029  1.00 42.240          C  
ATOM  13526  NH1 ARG A 918      -7.289 -15.195  51.661  1.00 42.240          N  
ATOM  13527  NH2 ARG A 918      -5.361 -15.226  50.423  1.00 42.240          N  
ATOM  13528  H   ARG A 918     -11.834 -12.555  51.356  1.00 35.540          H  
ATOM  13529  HA  ARG A 918      -9.556 -12.011  53.207  1.00 36.470          H  
ATOM  13530 1HB  ARG A 918     -10.101 -10.727  50.510  1.00 50.690          H  
ATOM  13531 2HB  ARG A 918      -8.898 -10.150  51.654  1.00 50.690          H  
ATOM  13532 1HG  ARG A 918      -8.861 -12.922  50.395  1.00 50.690          H  
ATOM  13533 2HG  ARG A 918      -7.968 -11.519  49.784  1.00 50.690          H  
ATOM  13534 1HD  ARG A 918      -6.737 -11.362  51.848  1.00 50.690          H  
ATOM  13535 2HD  ARG A 918      -7.602 -12.755  52.505  1.00 50.690          H  
ATOM  13536  HE  ARG A 918      -5.515 -12.756  50.484  1.00 50.690          H  
ATOM  13537 1HH1 ARG A 918      -8.062 -14.708  52.146  1.00 50.690          H  
ATOM  13538 2HH1 ARG A 918      -7.279 -16.202  51.677  1.00 50.690          H  
ATOM  13539 1HH2 ARG A 918      -4.619 -14.738  49.940  1.00 50.690          H  
ATOM  13540 2HH2 ARG A 918      -5.366 -16.235  50.445  1.00 50.690          H  
ATOM  13541  N   SER A 919     -12.319 -10.349  52.653  1.00 30.980          N  
ATOM  13542  CA  SER A 919     -13.169  -9.274  53.156  1.00 31.430          C  
ATOM  13543  C   SER A 919     -13.411  -9.398  54.657  1.00 32.020          C  
ATOM  13544  O   SER A 919     -13.655 -10.489  55.178  1.00 32.270          O  
ATOM  13545  CB  SER A 919     -14.491  -9.256  52.421  1.00 43.820          C  
ATOM  13546  OG  SER A 919     -15.350  -8.296  52.957  1.00 43.820          O  
ATOM  13547  H   SER A 919     -12.689 -10.954  51.924  1.00 37.180          H  
ATOM  13548  HA  SER A 919     -12.665  -8.326  52.972  1.00 37.720          H  
ATOM  13549 1HB  SER A 919     -14.311  -9.035  51.388  1.00 52.590          H  
ATOM  13550 2HB  SER A 919     -14.952 -10.237  52.472  1.00 52.590          H  
ATOM  13551  HG  SER A 919     -16.142  -8.322  52.414  1.00 52.590          H  
ATOM  13552  N   THR A 920     -13.361  -8.265  55.353  1.00 32.330          N  
ATOM  13553  CA  THR A 920     -13.582  -8.235  56.795  1.00 32.980          C  
ATOM  13554  C   THR A 920     -14.906  -7.580  57.142  1.00 33.790          C  
ATOM  13555  O   THR A 920     -15.190  -6.447  56.742  1.00 34.150          O  
ATOM  13556  CB  THR A 920     -12.432  -7.498  57.520  1.00 45.910          C  
ATOM  13557  OG1 THR A 920     -11.200  -8.191  57.286  1.00 45.910          O  
ATOM  13558  CG2 THR A 920     -12.691  -7.441  59.030  1.00 45.910          C  
ATOM  13559  H   THR A 920     -13.165  -7.407  54.860  1.00 38.800          H  
ATOM  13560  HA  THR A 920     -13.610  -9.261  57.161  1.00 39.580          H  
ATOM  13561  HB  THR A 920     -12.352  -6.485  57.130  1.00 55.090          H  
ATOM  13562  HG1 THR A 920     -10.975  -8.150  56.347  1.00 55.090          H  
ATOM  13563 1HG2 THR A 920     -11.869  -6.920  59.516  1.00 55.090          H  
ATOM  13564 2HG2 THR A 920     -13.611  -6.915  59.235  1.00 55.090          H  
ATOM  13565 3HG2 THR A 920     -12.761  -8.451  59.425  1.00 55.090          H  
ATOM  13566  N   GLU A 921     -15.701  -8.265  57.954  1.00 34.120          N  
ATOM  13567  CA  GLU A 921     -17.008  -7.751  58.349  1.00 34.940          C  
ATOM  13568  C   GLU A 921     -16.909  -6.737  59.486  1.00 35.460          C  
ATOM  13569  O   GLU A 921     -17.302  -6.998  60.623  1.00 35.530          O  
ATOM  13570  CB  GLU A 921     -17.925  -8.910  58.752  1.00 48.590          C  
ATOM  13571  CG  GLU A 921     -18.234  -9.886  57.611  1.00 48.590          C  
ATOM  13572  CD  GLU A 921     -19.143 -11.027  58.015  1.00 48.590          C  
ATOM  13573  OE1 GLU A 921     -19.479 -11.122  59.171  1.00 48.590          O  
ATOM  13574  OE2 GLU A 921     -19.497 -11.804  57.160  1.00 48.590          O  
ATOM  13575  H   GLU A 921     -15.403  -9.181  58.263  1.00 40.940          H  
ATOM  13576  HA  GLU A 921     -17.451  -7.247  57.489  1.00 41.930          H  
ATOM  13577 1HB  GLU A 921     -17.460  -9.476  59.560  1.00 58.310          H  
ATOM  13578 2HB  GLU A 921     -18.869  -8.516  59.127  1.00 58.310          H  
ATOM  13579 1HG  GLU A 921     -18.709  -9.332  56.804  1.00 58.310          H  
ATOM  13580 2HG  GLU A 921     -17.299 -10.293  57.228  1.00 58.310          H  
ATOM  13581  N   VAL A 922     -16.371  -5.571  59.161  1.00 35.880          N  
ATOM  13582  CA  VAL A 922     -16.161  -4.525  60.154  1.00 36.480          C  
ATOM  13583  C   VAL A 922     -16.926  -3.254  59.810  1.00 37.380          C  
ATOM  13584  O   VAL A 922     -16.853  -2.746  58.692  1.00 37.910          O  
ATOM  13585  CB  VAL A 922     -14.642  -4.243  60.316  1.00 50.830          C  
ATOM  13586  CG1 VAL A 922     -14.001  -3.850  58.970  1.00 50.830          C  
ATOM  13587  CG2 VAL A 922     -14.417  -3.143  61.348  1.00 50.830          C  
ATOM  13588  H   VAL A 922     -16.080  -5.468  58.186  1.00 43.060          H  
ATOM  13589  HA  VAL A 922     -16.529  -4.888  61.113  1.00 43.780          H  
ATOM  13590  HB  VAL A 922     -14.163  -5.153  60.659  1.00 61.000          H  
ATOM  13591 1HG1 VAL A 922     -12.936  -3.688  59.115  1.00 61.000          H  
ATOM  13592 2HG1 VAL A 922     -14.142  -4.642  58.244  1.00 61.000          H  
ATOM  13593 3HG1 VAL A 922     -14.445  -2.934  58.589  1.00 61.000          H  
ATOM  13594 1HG2 VAL A 922     -13.347  -2.983  61.471  1.00 61.000          H  
ATOM  13595 2HG2 VAL A 922     -14.879  -2.210  61.019  1.00 61.000          H  
ATOM  13596 3HG2 VAL A 922     -14.847  -3.442  62.302  1.00 61.000          H  
ATOM  13597  N   ASP A 923     -17.646  -2.735  60.796  1.00 37.610          N  
ATOM  13598  CA  ASP A 923     -18.422  -1.513  60.636  1.00 38.470          C  
ATOM  13599  C   ASP A 923     -17.553  -0.312  60.307  1.00 39.210          C  
ATOM  13600  O   ASP A 923     -16.471  -0.144  60.874  1.00 39.930          O  
ATOM  13601  CB  ASP A 923     -19.193  -1.190  61.917  1.00 53.510          C  
ATOM  13602  CG  ASP A 923     -20.356  -2.131  62.204  1.00 53.510          C  
ATOM  13603  OD1 ASP A 923     -20.741  -2.889  61.345  1.00 53.510          O  
ATOM  13604  OD2 ASP A 923     -20.847  -2.080  63.301  1.00 53.510          O  
ATOM  13605  H   ASP A 923     -17.668  -3.235  61.675  1.00 45.130          H  
ATOM  13606  HA  ASP A 923     -19.130  -1.659  59.820  1.00 46.160          H  
ATOM  13607 1HB  ASP A 923     -18.508  -1.212  62.764  1.00 64.220          H  
ATOM  13608 2HB  ASP A 923     -19.581  -0.169  61.847  1.00 64.220          H  
ATOM  13609  N   GLU A 924     -18.060   0.555  59.436  1.00 39.090          N  
ATOM  13610  CA  GLU A 924     -17.377   1.797  59.119  1.00 39.830          C  
ATOM  13611  C   GLU A 924     -17.844   2.862  60.093  1.00 40.430          C  
ATOM  13612  O   GLU A 924     -19.040   3.131  60.202  1.00 40.950          O  
ATOM  13613  CB  GLU A 924     -17.665   2.228  57.681  1.00 55.470          C  
ATOM  13614  CG  GLU A 924     -16.941   3.492  57.247  1.00 55.470          C  
ATOM  13615  CD  GLU A 924     -17.221   3.868  55.826  1.00 55.470          C  
ATOM  13616  OE1 GLU A 924     -17.936   3.150  55.167  1.00 55.470          O  
ATOM  13617  OE2 GLU A 924     -16.720   4.875  55.396  1.00 55.470          O  
ATOM  13618  H   GLU A 924     -18.942   0.345  58.990  1.00 46.910          H  
ATOM  13619  HA  GLU A 924     -16.303   1.657  59.241  1.00 47.800          H  
ATOM  13620 1HB  GLU A 924     -17.386   1.426  56.996  1.00 66.560          H  
ATOM  13621 2HB  GLU A 924     -18.733   2.404  57.563  1.00 66.560          H  
ATOM  13622 1HG  GLU A 924     -17.250   4.318  57.889  1.00 66.560          H  
ATOM  13623 2HG  GLU A 924     -15.869   3.348  57.379  1.00 66.560          H  
ATOM  13624  N   VAL A 925     -16.910   3.462  60.814  1.00 40.470          N  
ATOM  13625  CA  VAL A 925     -17.268   4.455  61.808  1.00 41.060          C  
ATOM  13626  C   VAL A 925     -16.587   5.782  61.525  1.00 41.860          C  
ATOM  13627  O   VAL A 925     -15.366   5.851  61.398  1.00 42.400          O  
ATOM  13628  CB  VAL A 925     -16.902   3.935  63.213  1.00 57.250          C  
ATOM  13629  CG1 VAL A 925     -17.254   4.979  64.277  1.00 57.250          C  
ATOM  13630  CG2 VAL A 925     -17.657   2.612  63.469  1.00 57.250          C  
ATOM  13631  H   VAL A 925     -15.939   3.211  60.676  1.00 48.560          H  
ATOM  13632  HA  VAL A 925     -18.347   4.611  61.777  1.00 49.270          H  
ATOM  13633  HB  VAL A 925     -15.829   3.761  63.266  1.00 68.700          H  
ATOM  13634 1HG1 VAL A 925     -16.993   4.595  65.260  1.00 68.700          H  
ATOM  13635 2HG1 VAL A 925     -16.708   5.906  64.100  1.00 68.700          H  
ATOM  13636 3HG1 VAL A 925     -18.323   5.172  64.238  1.00 68.700          H  
ATOM  13637 1HG2 VAL A 925     -17.402   2.229  64.453  1.00 68.700          H  
ATOM  13638 2HG2 VAL A 925     -18.732   2.791  63.417  1.00 68.700          H  
ATOM  13639 3HG2 VAL A 925     -17.381   1.869  62.719  1.00 68.700          H  
ATOM  13640  N   SER A 926     -17.397   6.826  61.417  1.00 41.980          N  
ATOM  13641  CA  SER A 926     -16.917   8.171  61.146  1.00 42.760          C  
ATOM  13642  C   SER A 926     -16.355   8.833  62.391  1.00 43.280          C  
ATOM  13643  O   SER A 926     -16.566   8.368  63.511  1.00 43.690          O  
ATOM  13644  CB  SER A 926     -18.052   9.020  60.609  1.00 59.550          C  
ATOM  13645  OG  SER A 926     -19.019   9.225  61.597  1.00 59.550          O  
ATOM  13646  H   SER A 926     -18.393   6.676  61.534  1.00 50.380          H  
ATOM  13647  HA  SER A 926     -16.128   8.108  60.397  1.00 51.310          H  
ATOM  13648 1HB  SER A 926     -17.668   9.981  60.262  1.00 71.460          H  
ATOM  13649 2HB  SER A 926     -18.505   8.523  59.750  1.00 71.460          H  
ATOM  13650  HG  SER A 926     -18.648   9.906  62.190  1.00 71.460          H  
ATOM  13651  N   ALA A 927     -15.637   9.933  62.194  1.00 43.330          N  
ATOM  13652  CA  ALA A 927     -15.128  10.716  63.315  1.00 43.900          C  
ATOM  13653  C   ALA A 927     -16.267  11.350  64.083  1.00 44.260          C  
ATOM  13654  O   ALA A 927     -17.278  11.746  63.495  1.00 44.300          O  
ATOM  13655  CB  ALA A 927     -14.186  11.812  62.840  1.00 61.230          C  
ATOM  13656  H   ALA A 927     -15.467  10.243  61.250  1.00 52.000          H  
ATOM  13657  HA  ALA A 927     -14.595  10.042  63.990  1.00 52.680          H  
ATOM  13658 1HB  ALA A 927     -13.820  12.365  63.710  1.00 73.480          H  
ATOM  13659 2HB  ALA A 927     -13.345  11.373  62.307  1.00 73.480          H  
ATOM  13660 3HB  ALA A 927     -14.721  12.488  62.183  1.00 73.480          H  
ATOM  13661  N   LEU A 928     -16.082  11.505  65.382  1.00 44.620          N  
ATOM  13662  CA  LEU A 928     -17.050  12.197  66.194  1.00 45.130          C  
ATOM  13663  C   LEU A 928     -16.625  13.630  66.405  1.00 45.880          C  
ATOM  13664  O   LEU A 928     -15.494  13.904  66.822  1.00 46.120          O  
ATOM  13665  CB  LEU A 928     -17.200  11.561  67.586  1.00 62.980          C  
ATOM  13666  CG  LEU A 928     -18.177  12.258  68.548  1.00 62.980          C  
ATOM  13667  CD1 LEU A 928     -19.526  12.156  68.034  1.00 62.980          C  
ATOM  13668  CD2 LEU A 928     -18.103  11.608  69.878  1.00 62.980          C  
ATOM  13669  H   LEU A 928     -15.232  11.153  65.812  1.00 53.540          H  
ATOM  13670  HA  LEU A 928     -18.001  12.177  65.670  1.00 54.160          H  
ATOM  13671 1HB  LEU A 928     -17.490  10.534  67.492  1.00 75.570          H  
ATOM  13672 2HB  LEU A 928     -16.245  11.578  68.078  1.00 75.570          H  
ATOM  13673  HG  LEU A 928     -17.924  13.308  68.650  1.00 75.570          H  
ATOM  13674 1HD1 LEU A 928     -20.188  12.630  68.738  1.00 75.570          H  
ATOM  13675 2HD1 LEU A 928     -19.612  12.638  67.085  1.00 75.570          H  
ATOM  13676 3HD1 LEU A 928     -19.785  11.100  67.932  1.00 75.570          H  
ATOM  13677 1HD2 LEU A 928     -18.793  12.089  70.566  1.00 75.570          H  
ATOM  13678 2HD2 LEU A 928     -18.361  10.558  69.791  1.00 75.570          H  
ATOM  13679 3HD2 LEU A 928     -17.102  11.695  70.245  1.00 75.570          H  
ATOM  13680  N   ARG A 929     -17.528  14.551  66.107  1.00 46.280          N  
ATOM  13681  CA  ARG A 929     -17.285  15.943  66.364  1.00 47.040          C  
ATOM  13682  C   ARG A 929     -18.452  16.288  67.241  1.00 47.360          C  
ATOM  13683  O   ARG A 929     -18.348  17.056  68.194  1.00 47.150          O  
ATOM  13684  CB  ARG A 929     -17.223  16.749  65.077  1.00 65.550          C  
ATOM  13685  CG  ARG A 929     -16.005  16.389  64.217  1.00 65.550          C  
ATOM  13686  CD  ARG A 929     -15.895  17.182  62.960  1.00 65.550          C  
ATOM  13687  NE  ARG A 929     -14.673  16.830  62.235  1.00 65.550          N  
ATOM  13688  CZ  ARG A 929     -14.541  15.833  61.322  1.00 65.550          C  
ATOM  13689  NH1 ARG A 929     -15.567  15.082  60.982  1.00 65.550          N  
ATOM  13690  NH2 ARG A 929     -13.357  15.619  60.764  1.00 65.550          N  
ATOM  13691  H   ARG A 929     -18.435  14.281  65.747  1.00 55.540          H  
ATOM  13692  HA  ARG A 929     -16.358  16.076  66.922  1.00 56.450          H  
ATOM  13693 1HB  ARG A 929     -18.122  16.571  64.488  1.00 78.660          H  
ATOM  13694 2HB  ARG A 929     -17.180  17.816  65.307  1.00 78.660          H  
ATOM  13695 1HG  ARG A 929     -15.101  16.548  64.802  1.00 78.660          H  
ATOM  13696 2HG  ARG A 929     -16.067  15.336  63.941  1.00 78.660          H  
ATOM  13697 1HD  ARG A 929     -16.752  17.001  62.315  1.00 78.660          H  
ATOM  13698 2HD  ARG A 929     -15.848  18.244  63.205  1.00 78.660          H  
ATOM  13699  HE  ARG A 929     -13.845  17.370  62.452  1.00 78.660          H  
ATOM  13700 1HH1 ARG A 929     -16.476  15.247  61.388  1.00 78.660          H  
ATOM  13701 2HH1 ARG A 929     -15.459  14.350  60.298  1.00 78.660          H  
ATOM  13702 1HH2 ARG A 929     -12.563  16.192  61.023  1.00 78.660          H  
ATOM  13703 2HH2 ARG A 929     -13.244  14.885  60.080  1.00 78.660          H  
ATOM  13704  N   TYR A 930     -19.569  15.651  66.890  1.00 47.890          N  
ATOM  13705  CA  TYR A 930     -20.849  15.801  67.583  1.00 48.350          C  
ATOM  13706  C   TYR A 930     -21.852  14.736  67.145  1.00 48.590          C  
ATOM  13707  O   TYR A 930     -22.152  14.605  65.954  1.00 48.630          O  
ATOM  13708  CB  TYR A 930     -21.460  17.178  67.321  1.00 67.510          C  
ATOM  13709  CG  TYR A 930     -22.777  17.457  68.074  1.00 67.510          C  
ATOM  13710  CD1 TYR A 930     -22.750  17.928  69.371  1.00 67.510          C  
ATOM  13711  CD2 TYR A 930     -24.005  17.254  67.453  1.00 67.510          C  
ATOM  13712  CE1 TYR A 930     -23.921  18.226  70.021  1.00 67.510          C  
ATOM  13713  CE2 TYR A 930     -25.180  17.545  68.128  1.00 67.510          C  
ATOM  13714  CZ  TYR A 930     -25.129  18.050  69.410  1.00 67.510          C  
ATOM  13715  OH  TYR A 930     -26.294  18.381  70.089  1.00 67.510          O  
ATOM  13716  H   TYR A 930     -19.494  15.032  66.094  1.00 57.470          H  
ATOM  13717  HA  TYR A 930     -20.679  15.686  68.655  1.00 58.020          H  
ATOM  13718 1HB  TYR A 930     -20.743  17.957  67.607  1.00 81.010          H  
ATOM  13719 2HB  TYR A 930     -21.649  17.289  66.257  1.00 81.010          H  
ATOM  13720  HD1 TYR A 930     -21.793  18.097  69.874  1.00 81.010          H  
ATOM  13721  HD2 TYR A 930     -24.043  16.873  66.429  1.00 81.010          H  
ATOM  13722  HE1 TYR A 930     -23.890  18.617  71.010  1.00 81.010          H  
ATOM  13723  HE2 TYR A 930     -26.142  17.395  67.637  1.00 81.010          H  
ATOM  13724  HH  TYR A 930     -26.077  18.984  70.853  1.00 81.010          H  
ATOM  13725  N   ARG A 931     -22.364  14.002  68.116  1.00 48.800          N  
ATOM  13726  CA  ARG A 931     -23.399  12.980  67.999  1.00 49.090          C  
ATOM  13727  C   ARG A 931     -23.896  12.886  69.411  1.00 49.150          C  
ATOM  13728  O   ARG A 931     -23.129  13.191  70.335  1.00 49.020          O  
ATOM  13729  CB  ARG A 931     -22.932  11.609  67.539  1.00 68.610          C  
ATOM  13730  CG  ARG A 931     -22.336  11.452  66.141  1.00 68.610          C  
ATOM  13731  CD  ARG A 931     -23.287  11.599  65.047  1.00 68.610          C  
ATOM  13732  NE  ARG A 931     -22.644  11.285  63.763  1.00 68.610          N  
ATOM  13733  CZ  ARG A 931     -21.909  12.129  63.009  1.00 68.610          C  
ATOM  13734  NH1 ARG A 931     -21.694  13.374  63.388  1.00 68.610          N  
ATOM  13735  NH2 ARG A 931     -21.387  11.692  61.869  1.00 68.610          N  
ATOM  13736  H   ARG A 931     -22.028  14.189  69.052  1.00 58.560          H  
ATOM  13737  HA  ARG A 931     -24.213  13.324  67.357  1.00 58.910          H  
ATOM  13738 1HB  ARG A 931     -22.202  11.247  68.226  1.00 82.330          H  
ATOM  13739 2HB  ARG A 931     -23.775  10.923  67.593  1.00 82.330          H  
ATOM  13740 1HG  ARG A 931     -21.539  12.141  65.982  1.00 82.330          H  
ATOM  13741 2HG  ARG A 931     -21.959  10.471  66.062  1.00 82.330          H  
ATOM  13742 1HD  ARG A 931     -24.099  10.909  65.194  1.00 82.330          H  
ATOM  13743 2HD  ARG A 931     -23.683  12.614  65.001  1.00 82.330          H  
ATOM  13744  HE  ARG A 931     -22.779  10.353  63.401  1.00 82.330          H  
ATOM  13745 1HH1 ARG A 931     -22.061  13.732  64.287  1.00 82.330          H  
ATOM  13746 2HH1 ARG A 931     -21.141  13.989  62.811  1.00 82.330          H  
ATOM  13747 1HH2 ARG A 931     -21.540  10.736  61.579  1.00 82.330          H  
ATOM  13748 2HH2 ARG A 931     -20.827  12.312  61.296  1.00 82.330          H  
ATOM  13749  N   ILE A 932     -25.142  12.497  69.611  1.00 49.400          N  
ATOM  13750  CA  ILE A 932     -25.660  12.440  70.974  1.00 49.550          C  
ATOM  13751  C   ILE A 932     -26.494  11.174  71.238  1.00 49.920          C  
ATOM  13752  O   ILE A 932     -26.925  10.541  70.288  1.00 50.040          O  
ATOM  13753  CB  ILE A 932     -26.363  13.795  71.253  1.00 69.310          C  
ATOM  13754  CG1 ILE A 932     -27.468  14.046  70.252  1.00 69.310          C  
ATOM  13755  CG2 ILE A 932     -25.335  15.004  71.251  1.00 69.310          C  
ATOM  13756  CD1 ILE A 932     -28.292  15.317  70.491  1.00 69.310          C  
ATOM  13757  H   ILE A 932     -25.709  12.182  68.812  1.00 59.280          H  
ATOM  13758  HA  ILE A 932     -24.814  12.396  71.659  1.00 59.460          H  
ATOM  13759  HB  ILE A 932     -26.825  13.701  72.209  1.00 83.170          H  
ATOM  13760 1HG1 ILE A 932     -27.045  14.104  69.252  1.00 83.170          H  
ATOM  13761 2HG1 ILE A 932     -28.123  13.199  70.295  1.00 83.170          H  
ATOM  13762 1HG2 ILE A 932     -25.807  15.936  71.498  1.00 83.170          H  
ATOM  13763 2HG2 ILE A 932     -24.570  14.802  71.988  1.00 83.170          H  
ATOM  13764 3HG2 ILE A 932     -24.873  15.126  70.292  1.00 83.170          H  
ATOM  13765 1HD1 ILE A 932     -29.066  15.393  69.742  1.00 83.170          H  
ATOM  13766 2HD1 ILE A 932     -28.746  15.288  71.449  1.00 83.170          H  
ATOM  13767 3HD1 ILE A 932     -27.672  16.198  70.419  1.00 83.170          H  
ATOM  13768  N   GLU A 933     -26.626  10.740  72.504  1.00 50.130          N  
ATOM  13769  CA  GLU A 933     -27.447   9.563  72.860  1.00 50.530          C  
ATOM  13770  C   GLU A 933     -27.742   9.489  74.353  1.00 50.710          C  
ATOM  13771  O   GLU A 933     -26.911   9.885  75.162  1.00 50.630          O  
ATOM  13772  CB  GLU A 933     -26.775   8.242  72.460  1.00 70.580          C  
ATOM  13773  CG  GLU A 933     -27.592   6.988  72.711  1.00 70.580          C  
ATOM  13774  CD  GLU A 933     -26.923   5.806  72.187  1.00 70.580          C  
ATOM  13775  OE1 GLU A 933     -25.898   5.963  71.567  1.00 70.580          O  
ATOM  13776  OE2 GLU A 933     -27.410   4.723  72.401  1.00 70.580          O  
ATOM  13777  H   GLU A 933     -26.194  11.266  73.254  1.00 60.160          H  
ATOM  13778  HA  GLU A 933     -28.396   9.634  72.330  1.00 60.640          H  
ATOM  13779 1HB  GLU A 933     -26.510   8.257  71.408  1.00 84.700          H  
ATOM  13780 2HB  GLU A 933     -25.872   8.109  73.043  1.00 84.700          H  
ATOM  13781 1HG  GLU A 933     -27.725   6.831  73.778  1.00 84.700          H  
ATOM  13782 2HG  GLU A 933     -28.575   7.091  72.247  1.00 84.700          H  
ATOM  13783  N   TRP A 934     -28.918   8.973  74.709  1.00 50.980          N  
ATOM  13784  CA  TRP A 934     -29.238   8.707  76.100  1.00 51.070          C  
ATOM  13785  C   TRP A 934     -30.216   7.537  76.236  1.00 51.390          C  
ATOM  13786  O   TRP A 934     -31.242   7.511  75.554  1.00 51.710          O  
ATOM  13787  CB  TRP A 934     -29.873   9.905  76.786  1.00 71.460          C  
ATOM  13788  CG  TRP A 934     -30.045   9.571  78.183  1.00 71.460          C  
ATOM  13789  CD1 TRP A 934     -31.140   9.039  78.764  1.00 71.460          C  
ATOM  13790  CD2 TRP A 934     -29.058   9.680  79.210  1.00 71.460          C  
ATOM  13791  NE1 TRP A 934     -30.894   8.790  80.046  1.00 71.460          N  
ATOM  13792  CE2 TRP A 934     -29.628   9.190  80.353  1.00 71.460          C  
ATOM  13793  CE3 TRP A 934     -27.752  10.130  79.236  1.00 71.460          C  
ATOM  13794  CZ2 TRP A 934     -28.948   9.138  81.545  1.00 71.460          C  
ATOM  13795  CZ3 TRP A 934     -27.054  10.086  80.423  1.00 71.460          C  
ATOM  13796  CH2 TRP A 934     -27.644   9.606  81.554  1.00 71.460          C  
ATOM  13797  H   TRP A 934     -29.574   8.701  73.991  1.00 61.180          H  
ATOM  13798  HA  TRP A 934     -28.316   8.454  76.623  1.00 61.280          H  
ATOM  13799 1HB  TRP A 934     -29.225  10.784  76.698  1.00 85.750          H  
ATOM  13800 2HB  TRP A 934     -30.838  10.140  76.341  1.00 85.750          H  
ATOM  13801  HD1 TRP A 934     -32.069   8.801  78.251  1.00 85.750          H  
ATOM  13802  HE1 TRP A 934     -31.544   8.325  80.703  1.00 85.750          H  
ATOM  13803  HE3 TRP A 934     -27.294  10.513  78.329  1.00 85.750          H  
ATOM  13804  HZ2 TRP A 934     -29.411   8.747  82.463  1.00 85.750          H  
ATOM  13805  HZ3 TRP A 934     -26.024  10.449  80.430  1.00 85.750          H  
ATOM  13806  HH2 TRP A 934     -27.087   9.589  82.482  1.00 85.750          H  
ATOM  13807  N   ARG A 935     -29.917   6.580  77.127  1.00 51.350          N  
ATOM  13808  CA  ARG A 935     -30.848   5.467  77.372  1.00 51.690          C  
ATOM  13809  C   ARG A 935     -31.373   5.179  78.820  1.00 51.850          C  
ATOM  13810  O   ARG A 935     -32.555   4.865  78.954  1.00 51.760          O  
ATOM  13811  CB  ARG A 935     -30.261   4.173  76.820  1.00 72.230          C  
ATOM  13812  CG  ARG A 935     -30.173   4.113  75.299  1.00 72.230          C  
ATOM  13813  CD  ARG A 935     -29.597   2.829  74.823  1.00 72.230          C  
ATOM  13814  NE  ARG A 935     -30.468   1.682  75.139  1.00 72.230          N  
ATOM  13815  CZ  ARG A 935     -30.127   0.378  74.997  1.00 72.230          C  
ATOM  13816  NH1 ARG A 935     -28.936   0.041  74.540  1.00 72.230          N  
ATOM  13817  NH2 ARG A 935     -31.001  -0.564  75.321  1.00 72.230          N  
ATOM  13818  H   ARG A 935     -29.040   6.656  77.617  1.00 61.620          H  
ATOM  13819  HA  ARG A 935     -31.733   5.672  76.771  1.00 62.030          H  
ATOM  13820 1HB  ARG A 935     -29.257   4.019  77.191  1.00 86.680          H  
ATOM  13821 2HB  ARG A 935     -30.864   3.333  77.157  1.00 86.680          H  
ATOM  13822 1HG  ARG A 935     -31.169   4.225  74.878  1.00 86.680          H  
ATOM  13823 2HG  ARG A 935     -29.534   4.920  74.929  1.00 86.680          H  
ATOM  13824 1HD  ARG A 935     -29.469   2.881  73.740  1.00 86.680          H  
ATOM  13825 2HD  ARG A 935     -28.630   2.672  75.297  1.00 86.680          H  
ATOM  13826  HE  ARG A 935     -31.395   1.884  75.493  1.00 86.680          H  
ATOM  13827 1HH1 ARG A 935     -28.265   0.755  74.288  1.00 86.680          H  
ATOM  13828 2HH1 ARG A 935     -28.689  -0.934  74.438  1.00 86.680          H  
ATOM  13829 1HH2 ARG A 935     -31.915  -0.309  75.672  1.00 86.680          H  
ATOM  13830 2HH2 ARG A 935     -30.758  -1.539  75.219  1.00 86.680          H  
ATOM  13831  N   PRO A 936     -30.557   5.223  79.905  1.00 52.110          N  
ATOM  13832  CA  PRO A 936     -30.926   4.827  81.271  1.00 52.290          C  
ATOM  13833  C   PRO A 936     -31.752   5.829  82.099  1.00 52.430          C  
ATOM  13834  O   PRO A 936     -32.021   6.965  81.689  1.00 52.630          O  
ATOM  13835  CB  PRO A 936     -29.558   4.558  81.904  1.00 78.440          C  
ATOM  13836  CG  PRO A 936     -28.637   5.510  81.237  1.00 78.440          C  
ATOM  13837  CD  PRO A 936     -29.131   5.615  79.794  1.00 78.440          C  
ATOM  13838  HA  PRO A 936     -31.480   3.880  81.205  1.00 62.750          H  
ATOM  13839 1HB  PRO A 936     -29.618   4.735  82.994  1.00 94.120          H  
ATOM  13840 2HB  PRO A 936     -29.270   3.507  81.764  1.00 94.120          H  
ATOM  13841 1HG  PRO A 936     -28.659   6.452  81.771  1.00 94.120          H  
ATOM  13842 2HG  PRO A 936     -27.603   5.142  81.304  1.00 94.120          H  
ATOM  13843 1HD  PRO A 936     -29.025   6.645  79.511  1.00 94.120          H  
ATOM  13844 2HD  PRO A 936     -28.573   4.934  79.154  1.00 94.120          H  
ATOM  13845  N   THR A 937     -32.136   5.386  83.299  1.00 52.370          N  
ATOM  13846  CA  THR A 937     -32.829   6.230  84.259  1.00 52.540          C  
ATOM  13847  C   THR A 937     -31.830   7.228  84.830  1.00 52.640          C  
ATOM  13848  O   THR A 937     -30.625   7.098  84.601  1.00 52.410          O  
ATOM  13849  CB  THR A 937     -33.486   5.387  85.373  1.00 73.490          C  
ATOM  13850  OG1 THR A 937     -32.478   4.663  86.091  1.00 73.490          O  
ATOM  13851  CG2 THR A 937     -34.470   4.397  84.755  1.00 73.490          C  
ATOM  13852  H   THR A 937     -31.914   4.442  83.586  1.00 62.840          H  
ATOM  13853  HA  THR A 937     -33.609   6.787  83.741  1.00 63.050          H  
ATOM  13854  HB  THR A 937     -34.014   6.043  86.064  1.00 88.190          H  
ATOM  13855  HG1 THR A 937     -32.859   4.291  86.894  1.00 88.190          H  
ATOM  13856 1HG2 THR A 937     -34.933   3.804  85.545  1.00 88.190          H  
ATOM  13857 2HG2 THR A 937     -35.242   4.942  84.213  1.00 88.190          H  
ATOM  13858 3HG2 THR A 937     -33.949   3.735  84.069  1.00 88.190          H  
ATOM  13859  N   GLY A 938     -32.317   8.253  85.551  1.00 53.010          N  
ATOM  13860  CA  GLY A 938     -31.388   9.289  86.009  1.00 53.360          C  
ATOM  13861  C   GLY A 938     -31.075  10.111  84.764  1.00 52.900          C  
ATOM  13862  O   GLY A 938     -29.969  10.615  84.567  1.00 52.530          O  
ATOM  13863  H   GLY A 938     -33.302   8.304  85.764  1.00 63.610          H  
ATOM  13864 1HA  GLY A 938     -31.849   9.910  86.778  1.00 64.030          H  
ATOM  13865 2HA  GLY A 938     -30.483   8.840  86.414  1.00 64.030          H  
ATOM  13866  N   ALA A 939     -32.108  10.210  83.929  1.00 53.080          N  
ATOM  13867  CA  ALA A 939     -32.097  10.808  82.613  1.00 52.860          C  
ATOM  13868  C   ALA A 939     -31.591  12.217  82.523  1.00 52.930          C  
ATOM  13869  O   ALA A 939     -31.818  13.059  83.394  1.00 53.130          O  
ATOM  13870  CB  ALA A 939     -33.492  10.762  82.034  1.00 74.090          C  
ATOM  13871  H   ALA A 939     -32.974   9.801  84.237  1.00 63.700          H  
ATOM  13872  HA  ALA A 939     -31.456  10.210  82.013  1.00 63.430          H  
ATOM  13873 1HB  ALA A 939     -33.466  11.151  81.015  1.00 88.910          H  
ATOM  13874 2HB  ALA A 939     -33.843   9.731  82.027  1.00 88.910          H  
ATOM  13875 3HB  ALA A 939     -34.155  11.374  82.640  1.00 88.910          H  
ATOM  13876  N   GLY A 940     -30.901  12.439  81.409  1.00 52.830          N  
ATOM  13877  CA  GLY A 940     -30.308  13.701  81.045  1.00 52.900          C  
ATOM  13878  C   GLY A 940     -31.313  14.650  80.413  1.00 52.940          C  
ATOM  13879  O   GLY A 940     -32.518  14.374  80.386  1.00 53.040          O  
ATOM  13880  H   GLY A 940     -30.772  11.655  80.780  1.00 63.400          H  
ATOM  13881 1HA  GLY A 940     -29.845  14.165  81.917  1.00 63.480          H  
ATOM  13882 2HA  GLY A 940     -29.519  13.494  80.327  1.00 63.480          H  
ATOM  13883  N   GLU A 941     -30.804  15.779  79.921  1.00 52.890          N  
ATOM  13884  CA  GLU A 941     -31.657  16.810  79.320  1.00 52.940          C  
ATOM  13885  C   GLU A 941     -31.176  17.316  77.947  1.00 52.830          C  
ATOM  13886  O   GLU A 941     -30.271  18.146  77.899  1.00 52.780          O  
ATOM  13887  CB  GLU A 941     -31.778  18.016  80.264  1.00 74.100          C  
ATOM  13888  CG  GLU A 941     -32.483  17.725  81.595  1.00 74.100          C  
ATOM  13889  CD  GLU A 941     -32.650  18.947  82.486  1.00 74.100          C  
ATOM  13890  OE1 GLU A 941     -32.180  19.999  82.125  1.00 74.100          O  
ATOM  13891  OE2 GLU A 941     -33.257  18.817  83.526  1.00 74.100          O  
ATOM  13892  H   GLU A 941     -29.783  15.879  79.977  1.00 63.470          H  
ATOM  13893  HA  GLU A 941     -32.658  16.401  79.230  1.00 63.530          H  
ATOM  13894 1HB  GLU A 941     -30.783  18.398  80.495  1.00 88.920          H  
ATOM  13895 2HB  GLU A 941     -32.326  18.814  79.763  1.00 88.920          H  
ATOM  13896 1HG  GLU A 941     -33.464  17.301  81.387  1.00 88.920          H  
ATOM  13897 2HG  GLU A 941     -31.907  16.977  82.135  1.00 88.920          H  
ATOM  13898  N   PRO A 942     -31.735  16.832  76.821  1.00 52.820          N  
ATOM  13899  CA  PRO A 942     -31.373  17.232  75.468  1.00 52.690          C  
ATOM  13900  C   PRO A 942     -31.502  18.763  75.263  1.00 52.840          C  
ATOM  13901  O   PRO A 942     -32.519  19.322  75.677  1.00 52.990          O  
ATOM  13902  CB  PRO A 942     -32.392  16.454  74.621  1.00 79.030          C  
ATOM  13903  CG  PRO A 942     -32.735  15.244  75.462  1.00 79.030          C  
ATOM  13904  CD  PRO A 942     -32.734  15.755  76.887  1.00 79.030          C  
ATOM  13905  HA  PRO A 942     -30.402  16.848  75.261  1.00 63.230          H  
ATOM  13906 1HB  PRO A 942     -33.263  17.085  74.391  1.00 94.840          H  
ATOM  13907 2HB  PRO A 942     -31.945  16.165  73.657  1.00 94.840          H  
ATOM  13908 1HG  PRO A 942     -33.714  14.837  75.157  1.00 94.840          H  
ATOM  13909 2HG  PRO A 942     -31.993  14.449  75.295  1.00 94.840          H  
ATOM  13910 1HD  PRO A 942     -33.723  16.156  77.160  1.00 94.840          H  
ATOM  13911 2HD  PRO A 942     -32.403  14.939  77.555  1.00 94.840          H  
ATOM  13912  N   ALA A 943     -30.529  19.444  74.613  1.00 52.710          N  
ATOM  13913  CA  ALA A 943     -29.259  18.889  74.140  1.00 52.740          C  
ATOM  13914  C   ALA A 943     -28.170  19.942  74.096  1.00 52.840          C  
ATOM  13915  O   ALA A 943     -28.410  21.119  73.797  1.00 52.850          O  
ATOM  13916  CB  ALA A 943     -29.400  18.255  72.760  1.00 73.820          C  
ATOM  13917  H   ALA A 943     -30.670  20.435  74.465  1.00 63.250          H  
ATOM  13918  HA  ALA A 943     -28.925  18.174  74.854  1.00 63.290          H  
ATOM  13919 1HB  ALA A 943     -28.436  17.847  72.451  1.00 88.590          H  
ATOM  13920 2HB  ALA A 943     -30.134  17.464  72.774  1.00 88.590          H  
ATOM  13921 3HB  ALA A 943     -29.709  19.018  72.049  1.00 88.590          H  
ATOM  13922  N   ARG A 944     -26.959  19.452  74.316  1.00 52.990          N  
ATOM  13923  CA  ARG A 944     -25.701  20.183  74.315  1.00 53.130          C  
ATOM  13924  C   ARG A 944     -25.303  20.778  72.975  1.00 53.160          C  
ATOM  13925  O   ARG A 944     -25.759  20.361  71.903  1.00 53.370          O  
ATOM  13926  CB  ARG A 944     -24.570  19.290  74.779  1.00 74.330          C  
ATOM  13927  CG  ARG A 944     -24.115  18.240  73.814  1.00 74.330          C  
ATOM  13928  CD  ARG A 944     -23.193  17.326  74.466  1.00 74.330          C  
ATOM  13929  NE  ARG A 944     -22.731  16.228  73.613  1.00 74.330          N  
ATOM  13930  CZ  ARG A 944     -21.693  16.281  72.740  1.00 74.330          C  
ATOM  13931  NH1 ARG A 944     -21.028  17.404  72.537  1.00 74.330          N  
ATOM  13932  NH2 ARG A 944     -21.327  15.182  72.104  1.00 74.330          N  
ATOM  13933  H   ARG A 944     -26.940  18.482  74.626  1.00 63.590          H  
ATOM  13934  HA  ARG A 944     -25.800  21.001  75.031  1.00 63.760          H  
ATOM  13935 1HB  ARG A 944     -23.716  19.893  75.014  1.00 89.190          H  
ATOM  13936 2HB  ARG A 944     -24.865  18.785  75.688  1.00 89.190          H  
ATOM  13937 1HG  ARG A 944     -24.927  17.730  73.319  1.00 89.190          H  
ATOM  13938 2HG  ARG A 944     -23.522  18.755  73.078  1.00 89.190          H  
ATOM  13939 1HD  ARG A 944     -22.336  17.877  74.817  1.00 89.190          H  
ATOM  13940 2HD  ARG A 944     -23.701  16.882  75.330  1.00 89.190          H  
ATOM  13941  HE  ARG A 944     -23.157  15.303  73.779  1.00 89.190          H  
ATOM  13942 1HH1 ARG A 944     -21.294  18.252  73.013  1.00 89.190          H  
ATOM  13943 2HH1 ARG A 944     -20.195  17.420  71.932  1.00 89.190          H  
ATOM  13944 1HH2 ARG A 944     -21.838  14.310  72.252  1.00 89.190          H  
ATOM  13945 2HH2 ARG A 944     -20.538  15.208  71.478  1.00 89.190          H  
ATOM  13946  N   LEU A 945     -24.372  21.723  73.079  1.00 53.010          N  
ATOM  13947  CA  LEU A 945     -23.764  22.467  71.987  1.00 53.090          C  
ATOM  13948  C   LEU A 945     -22.831  21.608  71.143  1.00 52.900          C  
ATOM  13949  O   LEU A 945     -22.391  20.546  71.577  1.00 52.750          O  
ATOM  13950  CB  LEU A 945     -22.935  23.613  72.577  1.00 74.290          C  
ATOM  13951  CG  LEU A 945     -23.688  24.658  73.435  1.00 74.290          C  
ATOM  13952  CD1 LEU A 945     -22.661  25.602  74.041  1.00 74.290          C  
ATOM  13953  CD2 LEU A 945     -24.698  25.423  72.585  1.00 74.290          C  
ATOM  13954  H   LEU A 945     -24.086  21.969  74.013  1.00 63.610          H  
ATOM  13955  HA  LEU A 945     -24.552  22.845  71.337  1.00 63.710          H  
ATOM  13956 1HB  LEU A 945     -22.141  23.185  73.180  1.00 89.150          H  
ATOM  13957 2HB  LEU A 945     -22.465  24.149  71.748  1.00 89.150          H  
ATOM  13958  HG  LEU A 945     -24.211  24.160  74.247  1.00 89.150          H  
ATOM  13959 1HD1 LEU A 945     -23.168  26.339  74.665  1.00 89.150          H  
ATOM  13960 2HD1 LEU A 945     -21.957  25.034  74.654  1.00 89.150          H  
ATOM  13961 3HD1 LEU A 945     -22.118  26.114  73.246  1.00 89.150          H  
ATOM  13962 1HD2 LEU A 945     -25.208  26.158  73.208  1.00 89.150          H  
ATOM  13963 2HD2 LEU A 945     -24.181  25.935  71.772  1.00 89.150          H  
ATOM  13964 3HD2 LEU A 945     -25.436  24.741  72.171  1.00 89.150          H  
ATOM  13965  N   ASP A 946     -22.544  22.083  69.925  1.00 52.960          N  
ATOM  13966  CA  ASP A 946     -21.677  21.410  68.963  1.00 52.870          C  
ATOM  13967  C   ASP A 946     -20.241  21.243  69.440  1.00 52.900          C  
ATOM  13968  O   ASP A 946     -19.565  20.273  69.105  1.00 52.970          O  
ATOM  13969  CB  ASP A 946     -21.689  22.237  67.687  1.00 74.050          C  
ATOM  13970  CG  ASP A 946     -21.280  23.681  68.010  1.00 74.050          C  
ATOM  13971  OD1 ASP A 946     -21.462  24.063  69.177  1.00 74.050          O  
ATOM  13972  OD2 ASP A 946     -20.823  24.386  67.147  1.00 74.050          O  
ATOM  13973  H   ASP A 946     -22.891  23.002  69.660  1.00 63.550          H  
ATOM  13974  HA  ASP A 946     -22.092  20.434  68.754  1.00 63.440          H  
ATOM  13975 1HB  ASP A 946     -20.991  21.813  66.961  1.00 88.860          H  
ATOM  13976 2HB  ASP A 946     -22.684  22.226  67.246  1.00 88.860          H  
ATOM  13977  N   GLY A 947     -19.779  22.193  70.231  1.00 52.910          N  
ATOM  13978  CA  GLY A 947     -18.428  22.151  70.779  1.00 52.980          C  
ATOM  13979  C   GLY A 947     -18.386  21.657  72.229  1.00 52.910          C  
ATOM  13980  O   GLY A 947     -19.312  21.016  72.729  1.00 52.800          O  
ATOM  13981  H   GLY A 947     -20.395  23.004  70.358  1.00 63.490          H  
ATOM  13982 1HA  GLY A 947     -17.811  21.501  70.158  1.00 63.580          H  
ATOM  13983 2HA  GLY A 947     -17.994  23.148  70.720  1.00 63.580          H  
ATOM  13984  N   THR A 948     -17.260  21.938  72.896  1.00 53.020          N  
ATOM  13985  CA  THR A 948     -16.978  21.617  74.309  1.00 53.010          C  
ATOM  13986  C   THR A 948     -16.897  20.131  74.719  1.00 52.810          C  
ATOM  13987  O   THR A 948     -15.921  19.728  75.355  1.00 53.030          O  
ATOM  13988  CB  THR A 948     -17.967  22.352  75.239  1.00 74.220          C  
ATOM  13989  OG1 THR A 948     -17.839  23.762  75.042  1.00 74.220          O  
ATOM  13990  CG2 THR A 948     -17.657  22.037  76.710  1.00 74.220          C  
ATOM  13991  H   THR A 948     -16.542  22.438  72.390  1.00 63.620          H  
ATOM  13992  HA  THR A 948     -15.998  22.040  74.530  1.00 63.610          H  
ATOM  13993  HB  THR A 948     -18.966  22.061  75.006  1.00 89.060          H  
ATOM  13994  HG1 THR A 948     -18.199  23.988  74.185  1.00 89.060          H  
ATOM  13995 1HG2 THR A 948     -18.355  22.575  77.346  1.00 89.060          H  
ATOM  13996 2HG2 THR A 948     -17.750  20.976  76.907  1.00 89.060          H  
ATOM  13997 3HG2 THR A 948     -16.642  22.353  76.940  1.00 89.060          H  
ATOM  13998  N   TRP A 949     -17.902  19.316  74.389  1.00 52.370          N  
ATOM  13999  CA  TRP A 949     -17.877  17.926  74.862  1.00 52.250          C  
ATOM  14000  C   TRP A 949     -17.615  16.917  73.738  1.00 52.030          C  
ATOM  14001  O   TRP A 949     -18.169  16.993  72.632  1.00 51.700          O  
ATOM  14002  CB  TRP A 949     -19.199  17.563  75.537  1.00 73.200          C  
ATOM  14003  CG  TRP A 949     -19.556  18.400  76.685  1.00 73.200          C  
ATOM  14004  CD1 TRP A 949     -19.261  18.167  77.964  1.00 73.200          C  
ATOM  14005  CD2 TRP A 949     -20.341  19.621  76.669  1.00 73.200          C  
ATOM  14006  NE1 TRP A 949     -19.774  19.156  78.766  1.00 73.200          N  
ATOM  14007  CE2 TRP A 949     -20.444  20.051  77.987  1.00 73.200          C  
ATOM  14008  CE3 TRP A 949     -20.954  20.371  75.655  1.00 73.200          C  
ATOM  14009  CZ2 TRP A 949     -21.132  21.203  78.333  1.00 73.200          C  
ATOM  14010  CZ3 TRP A 949     -21.637  21.528  76.001  1.00 73.200          C  
ATOM  14011  CH2 TRP A 949     -21.726  21.934  77.302  1.00 73.200          C  
ATOM  14012  H   TRP A 949     -18.669  19.709  73.847  1.00 62.840          H  
ATOM  14013  HA  TRP A 949     -17.081  17.823  75.598  1.00 62.700          H  
ATOM  14014 1HB  TRP A 949     -19.986  17.601  74.850  1.00 87.840          H  
ATOM  14015 2HB  TRP A 949     -19.132  16.550  75.902  1.00 87.840          H  
ATOM  14016  HD1 TRP A 949     -18.701  17.323  78.314  1.00 87.840          H  
ATOM  14017  HE1 TRP A 949     -19.663  19.188  79.815  1.00 87.840          H  
ATOM  14018  HE3 TRP A 949     -20.888  20.068  74.609  1.00 87.840          H  
ATOM  14019  HZ2 TRP A 949     -21.210  21.539  79.368  1.00 87.840          H  
ATOM  14020  HZ3 TRP A 949     -22.096  22.104  75.211  1.00 87.840          H  
ATOM  14021  HH2 TRP A 949     -22.271  22.849  77.536  1.00 87.840          H  
ATOM  14022  N   LEU A 950     -16.789  15.918  74.048  1.00 52.250          N  
ATOM  14023  CA  LEU A 950     -16.408  14.882  73.091  1.00 52.150          C  
ATOM  14024  C   LEU A 950     -16.144  13.510  73.713  1.00 52.160          C  
ATOM  14025  O   LEU A 950     -15.407  13.404  74.697  1.00 52.270          O  
ATOM  14026  CB  LEU A 950     -15.111  15.327  72.375  1.00 73.050          C  
ATOM  14027  CG  LEU A 950     -14.477  14.333  71.343  1.00 73.050          C  
ATOM  14028  CD1 LEU A 950     -15.377  14.205  70.113  1.00 73.050          C  
ATOM  14029  CD2 LEU A 950     -13.069  14.801  70.972  1.00 73.050          C  
ATOM  14030  H   LEU A 950     -16.377  15.909  74.968  1.00 62.700          H  
ATOM  14031  HA  LEU A 950     -17.219  14.783  72.370  1.00 62.580          H  
ATOM  14032 1HB  LEU A 950     -15.324  16.255  71.844  1.00 87.660          H  
ATOM  14033 2HB  LEU A 950     -14.358  15.538  73.134  1.00 87.660          H  
ATOM  14034  HG  LEU A 950     -14.403  13.358  71.793  1.00 87.660          H  
ATOM  14035 1HD1 LEU A 950     -14.947  13.497  69.413  1.00 87.660          H  
ATOM  14036 2HD1 LEU A 950     -16.342  13.862  70.410  1.00 87.660          H  
ATOM  14037 3HD1 LEU A 950     -15.481  15.172  69.621  1.00 87.660          H  
ATOM  14038 1HD2 LEU A 950     -12.626  14.092  70.272  1.00 87.660          H  
ATOM  14039 2HD2 LEU A 950     -13.118  15.786  70.509  1.00 87.660          H  
ATOM  14040 3HD2 LEU A 950     -12.456  14.852  71.873  1.00 87.660          H  
ATOM  14041  N   VAL A 951     -16.713  12.465  73.107  1.00 52.100          N  
ATOM  14042  CA  VAL A 951     -16.465  11.092  73.534  1.00 52.180          C  
ATOM  14043  C   VAL A 951     -15.325  10.550  72.660  1.00 52.100          C  
ATOM  14044  O   VAL A 951     -15.470  10.461  71.435  1.00 51.860          O  
ATOM  14045  CB  VAL A 951     -17.728  10.224  73.334  1.00 73.020          C  
ATOM  14046  CG1 VAL A 951     -17.459   8.812  73.773  1.00 73.020          C  
ATOM  14047  CG2 VAL A 951     -18.900  10.830  74.081  1.00 73.020          C  
ATOM  14048  H   VAL A 951     -17.322  12.635  72.319  1.00 62.520          H  
ATOM  14049  HA  VAL A 951     -16.161  11.080  74.581  1.00 62.620          H  
ATOM  14050  HB  VAL A 951     -17.961  10.179  72.278  1.00 87.620          H  
ATOM  14051 1HG1 VAL A 951     -18.344   8.201  73.598  1.00 87.620          H  
ATOM  14052 2HG1 VAL A 951     -16.634   8.414  73.208  1.00 87.620          H  
ATOM  14053 3HG1 VAL A 951     -17.213   8.797  74.835  1.00 87.620          H  
ATOM  14054 1HG2 VAL A 951     -19.787  10.221  73.917  1.00 87.620          H  
ATOM  14055 2HG2 VAL A 951     -18.683  10.865  75.141  1.00 87.620          H  
ATOM  14056 3HG2 VAL A 951     -19.084  11.833  73.717  1.00 87.620          H  
ATOM  14057  N   ALA A 952     -14.204  10.194  73.269  1.00 52.350          N  
ATOM  14058  CA  ALA A 952     -13.065   9.786  72.460  1.00 52.390          C  
ATOM  14059  C   ALA A 952     -12.012   9.015  73.234  1.00 52.680          C  
ATOM  14060  O   ALA A 952     -12.039   8.957  74.466  1.00 52.910          O  
ATOM  14061  CB  ALA A 952     -12.420  11.007  71.825  1.00 73.330          C  
ATOM  14062  H   ALA A 952     -14.140  10.231  74.277  1.00 62.820          H  
ATOM  14063  HA  ALA A 952     -13.438   9.125  71.680  1.00 62.870          H  
ATOM  14064 1HB  ALA A 952     -11.608  10.686  71.205  1.00 88.000          H  
ATOM  14065 2HB  ALA A 952     -13.141  11.528  71.222  1.00 88.000          H  
ATOM  14066 3HB  ALA A 952     -12.048  11.665  72.582  1.00 88.000          H  
ATOM  14067  N   LYS A 953     -11.106   8.398  72.473  1.00 52.700          N  
ATOM  14068  CA  LYS A 953      -9.920   7.735  73.005  1.00 53.010          C  
ATOM  14069  C   LYS A 953      -8.828   8.768  73.278  1.00 53.000          C  
ATOM  14070  O   LYS A 953      -8.345   9.446  72.368  1.00 52.640          O  
ATOM  14071  CB  LYS A 953      -9.384   6.695  72.010  1.00 74.090          C  
ATOM  14072  CG  LYS A 953      -8.171   5.872  72.488  1.00 74.090          C  
ATOM  14073  CD  LYS A 953      -7.740   4.862  71.402  1.00 74.090          C  
ATOM  14074  CE  LYS A 953      -6.618   3.916  71.867  1.00 74.090          C  
ATOM  14075  NZ  LYS A 953      -5.263   4.596  72.018  1.00 74.090          N  
ATOM  14076  H   LYS A 953     -11.258   8.444  71.462  1.00 63.240          H  
ATOM  14077  HA  LYS A 953     -10.176   7.247  73.946  1.00 63.610          H  
ATOM  14078 1HB  LYS A 953     -10.182   6.006  71.737  1.00 88.910          H  
ATOM  14079 2HB  LYS A 953      -9.070   7.197  71.109  1.00 88.910          H  
ATOM  14080 1HG  LYS A 953      -7.336   6.547  72.698  1.00 88.910          H  
ATOM  14081 2HG  LYS A 953      -8.427   5.339  73.405  1.00 88.910          H  
ATOM  14082 1HD  LYS A 953      -8.599   4.272  71.075  1.00 88.910          H  
ATOM  14083 2HD  LYS A 953      -7.366   5.426  70.557  1.00 88.910          H  
ATOM  14084 1HE  LYS A 953      -6.909   3.505  72.832  1.00 88.910          H  
ATOM  14085 2HE  LYS A 953      -6.522   3.098  71.151  1.00 88.910          H  
ATOM  14086 1HZ  LYS A 953      -4.594   3.918  72.342  1.00 88.910          H  
ATOM  14087 2HZ  LYS A 953      -4.891   4.989  71.124  1.00 88.910          H  
ATOM  14088 3HZ  LYS A 953      -5.323   5.344  72.689  1.00 88.910          H  
ATOM  14089  N   TYR A 954      -8.384   8.841  74.523  1.00 53.440          N  
ATOM  14090  CA  TYR A 954      -7.371   9.807  74.934  1.00 53.320          C  
ATOM  14091  C   TYR A 954      -6.097   9.105  75.393  1.00 53.550          C  
ATOM  14092  O   TYR A 954      -6.116   7.920  75.718  1.00 53.630          O  
ATOM  14093  CB  TYR A 954      -7.908  10.729  76.032  1.00 74.700          C  
ATOM  14094  CG  TYR A 954      -9.048  11.652  75.587  1.00 74.700          C  
ATOM  14095  CD1 TYR A 954     -10.351  11.224  75.647  1.00 74.700          C  
ATOM  14096  CD2 TYR A 954      -8.777  12.936  75.147  1.00 74.700          C  
ATOM  14097  CE1 TYR A 954     -11.380  12.065  75.274  1.00 74.700          C  
ATOM  14098  CE2 TYR A 954      -9.814  13.775  74.771  1.00 74.700          C  
ATOM  14099  CZ  TYR A 954     -11.110  13.335  74.837  1.00 74.700          C  
ATOM  14100  OH  TYR A 954     -12.141  14.163  74.472  1.00 74.700          O  
ATOM  14101  H   TYR A 954      -8.796   8.236  75.222  1.00 64.130          H  
ATOM  14102  HA  TYR A 954      -7.111  10.422  74.072  1.00 63.980          H  
ATOM  14103 1HB  TYR A 954      -8.267  10.127  76.871  1.00 89.640          H  
ATOM  14104 2HB  TYR A 954      -7.100  11.352  76.412  1.00 89.640          H  
ATOM  14105  HD1 TYR A 954     -10.575  10.220  76.000  1.00 89.640          H  
ATOM  14106  HD2 TYR A 954      -7.749  13.291  75.099  1.00 89.640          H  
ATOM  14107  HE1 TYR A 954     -12.412  11.714  75.329  1.00 89.640          H  
ATOM  14108  HE2 TYR A 954      -9.601  14.786  74.427  1.00 89.640          H  
ATOM  14109  HH  TYR A 954     -12.991  13.711  74.617  1.00 89.640          H  
ATOM  14110  N   ALA A 955      -5.001   9.867  75.461  1.00 53.710          N  
ATOM  14111  CA  ALA A 955      -3.675   9.395  75.886  1.00 54.000          C  
ATOM  14112  C   ALA A 955      -3.638   8.792  77.289  1.00 54.130          C  
ATOM  14113  O   ALA A 955      -2.734   8.017  77.609  1.00 53.920          O  
ATOM  14114  CB  ALA A 955      -2.692  10.550  75.846  1.00 75.480          C  
ATOM  14115  H   ALA A 955      -5.086  10.830  75.168  1.00 64.450          H  
ATOM  14116  HA  ALA A 955      -3.365   8.618  75.194  1.00 64.800          H  
ATOM  14117 1HB  ALA A 955      -1.707  10.188  76.130  1.00 90.580          H  
ATOM  14118 2HB  ALA A 955      -2.652  10.974  74.842  1.00 90.580          H  
ATOM  14119 3HB  ALA A 955      -3.009  11.316  76.551  1.00 90.580          H  
ATOM  14120  N   GLY A 956      -4.569   9.177  78.144  1.00 54.530          N  
ATOM  14121  CA  GLY A 956      -4.585   8.669  79.500  1.00 54.750          C  
ATOM  14122  C   GLY A 956      -5.774   9.197  80.277  1.00 54.930          C  
ATOM  14123  O   GLY A 956      -6.568   9.990  79.769  1.00 54.990          O  
ATOM  14124  H   GLY A 956      -5.290   9.808  77.832  1.00 65.440          H  
ATOM  14125 1HA  GLY A 956      -4.617   7.579  79.478  1.00 65.700          H  
ATOM  14126 2HA  GLY A 956      -3.663   8.954  80.003  1.00 65.700          H  
ATOM  14127  N   THR A 957      -5.894   8.748  81.521  1.00 55.070          N  
ATOM  14128  CA  THR A 957      -6.993   9.145  82.386  1.00 55.300          C  
ATOM  14129  C   THR A 957      -6.790  10.545  82.936  1.00 55.540          C  
ATOM  14130  O   THR A 957      -5.721  10.880  83.451  1.00 55.420          O  
ATOM  14131  CB  THR A 957      -7.163   8.151  83.565  1.00 77.330          C  
ATOM  14132  OG1 THR A 957      -7.434   6.836  83.051  1.00 77.330          O  
ATOM  14133  CG2 THR A 957      -8.338   8.582  84.460  1.00 77.330          C  
ATOM  14134  H   THR A 957      -5.211   8.097  81.879  1.00 66.080          H  
ATOM  14135  HA  THR A 957      -7.912   9.145  81.800  1.00 66.360          H  
ATOM  14136  HB  THR A 957      -6.246   8.122  84.155  1.00 92.790          H  
ATOM  14137  HG1 THR A 957      -7.394   6.196  83.770  1.00 92.790          H  
ATOM  14138 1HG2 THR A 957      -8.448   7.865  85.273  1.00 92.790          H  
ATOM  14139 2HG2 THR A 957      -8.159   9.568  84.883  1.00 92.790          H  
ATOM  14140 3HG2 THR A 957      -9.255   8.602  83.872  1.00 92.790          H  
ATOM  14141  N   ALA A 958      -7.835  11.351  82.848  1.00 55.890          N  
ATOM  14142  CA  ALA A 958      -7.841  12.701  83.375  1.00 56.120          C  
ATOM  14143  C   ALA A 958      -9.267  13.089  83.703  1.00 56.160          C  
ATOM  14144  O   ALA A 958     -10.200  12.694  82.995  1.00 55.880          O  
ATOM  14145  CB  ALA A 958      -7.245  13.666  82.365  1.00 78.480          C  
ATOM  14146  H   ALA A 958      -8.666  11.002  82.386  1.00 67.070          H  
ATOM  14147  HA  ALA A 958      -7.256  12.724  84.294  1.00 67.340          H  
ATOM  14148 1HB  ALA A 958      -7.252  14.677  82.773  1.00 94.170          H  
ATOM  14149 2HB  ALA A 958      -6.219  13.368  82.147  1.00 94.170          H  
ATOM  14150 3HB  ALA A 958      -7.829  13.639  81.454  1.00 94.170          H  
ATOM  14151  N   ASP A 959      -9.446  13.948  84.705  1.00 56.560          N  
ATOM  14152  CA  ASP A 959     -10.784  14.382  85.085  1.00 56.690          C  
ATOM  14153  C   ASP A 959     -11.513  15.013  83.915  1.00 56.700          C  
ATOM  14154  O   ASP A 959     -12.729  14.833  83.755  1.00 56.500          O  
ATOM  14155  CB  ASP A 959     -10.697  15.407  86.209  1.00 79.310          C  
ATOM  14156  CG  ASP A 959     -10.247  14.820  87.536  1.00 79.310          C  
ATOM  14157  OD1 ASP A 959     -10.222  13.620  87.681  1.00 79.310          O  
ATOM  14158  OD2 ASP A 959      -9.919  15.591  88.399  1.00 79.310          O  
ATOM  14159  H   ASP A 959      -8.652  14.268  85.248  1.00 67.870          H  
ATOM  14160  HA  ASP A 959     -11.350  13.514  85.425  1.00 68.030          H  
ATOM  14161 1HB  ASP A 959      -9.994  16.196  85.919  1.00 95.180          H  
ATOM  14162 2HB  ASP A 959     -11.670  15.879  86.345  1.00 95.180          H  
ATOM  14163  N   GLU A 960     -10.767  15.748  83.100  1.00 56.960          N  
ATOM  14164  CA  GLU A 960     -11.280  16.440  81.940  1.00 57.040          C  
ATOM  14165  C   GLU A 960     -11.869  15.529  80.866  1.00 56.700          C  
ATOM  14166  O   GLU A 960     -12.849  15.905  80.214  1.00 56.580          O  
ATOM  14167  CB  GLU A 960     -10.157  17.286  81.338  1.00 79.820          C  
ATOM  14168  CG  GLU A 960      -9.692  18.446  82.239  1.00 79.820          C  
ATOM  14169  CD  GLU A 960      -8.726  18.023  83.332  1.00 79.820          C  
ATOM  14170  OE1 GLU A 960      -8.380  16.857  83.383  1.00 79.820          O  
ATOM  14171  OE2 GLU A 960      -8.347  18.854  84.115  1.00 79.820          O  
ATOM  14172  H   GLU A 960      -9.772  15.861  83.315  1.00 68.350          H  
ATOM  14173  HA  GLU A 960     -12.072  17.109  82.279  1.00 68.450          H  
ATOM  14174 1HB  GLU A 960      -9.295  16.649  81.129  1.00 95.790          H  
ATOM  14175 2HB  GLU A 960     -10.488  17.707  80.390  1.00 95.790          H  
ATOM  14176 1HG  GLU A 960      -9.208  19.198  81.618  1.00 95.790          H  
ATOM  14177 2HG  GLU A 960     -10.568  18.903  82.697  1.00 95.790          H  
ATOM  14178  N   THR A 961     -11.296  14.335  80.670  1.00 56.600          N  
ATOM  14179  CA  THR A 961     -11.753  13.476  79.590  1.00 56.340          C  
ATOM  14180  C   THR A 961     -12.862  12.580  80.084  1.00 56.060          C  
ATOM  14181  O   THR A 961     -13.760  12.198  79.323  1.00 55.910          O  
ATOM  14182  CB  THR A 961     -10.586  12.627  79.074  1.00 78.980          C  
ATOM  14183  OG1 THR A 961     -10.123  11.769  80.123  1.00 78.980          O  
ATOM  14184  CG2 THR A 961      -9.456  13.559  78.662  1.00 78.980          C  
ATOM  14185  H   THR A 961     -10.536  14.008  81.265  1.00 67.920          H  
ATOM  14186  HA  THR A 961     -12.132  14.093  78.776  1.00 67.610          H  
ATOM  14187  HB  THR A 961     -10.905  12.026  78.239  1.00 94.780          H  
ATOM  14188  HG1 THR A 961     -10.676  10.979  80.155  1.00 94.780          H  
ATOM  14189 1HG2 THR A 961      -8.616  12.968  78.305  1.00 94.780          H  
ATOM  14190 2HG2 THR A 961      -9.807  14.216  77.869  1.00 94.780          H  
ATOM  14191 3HG2 THR A 961      -9.135  14.158  79.507  1.00 94.780          H  
ATOM  14192  N   SER A 962     -12.845  12.292  81.390  1.00 56.030          N  
ATOM  14193  CA  SER A 962     -13.907  11.502  81.986  1.00 55.820          C  
ATOM  14194  C   SER A 962     -15.163  12.362  81.982  1.00 55.780          C  
ATOM  14195  O   SER A 962     -16.262  11.893  81.654  1.00 55.640          O  
ATOM  14196  CB  SER A 962     -13.538  11.072  83.398  1.00 78.230          C  
ATOM  14197  OG  SER A 962     -12.466  10.159  83.400  1.00 78.230          O  
ATOM  14198  H   SER A 962     -12.041  12.578  81.961  1.00 67.240          H  
ATOM  14199  HA  SER A 962     -14.083  10.616  81.375  1.00 66.980          H  
ATOM  14200 1HB  SER A 962     -13.256  11.953  83.975  1.00 93.880          H  
ATOM  14201 2HB  SER A 962     -14.408  10.626  83.885  1.00 93.880          H  
ATOM  14202  HG  SER A 962     -12.223  10.039  84.323  1.00 93.880          H  
ATOM  14203  N   THR A 963     -14.983  13.646  82.328  1.00 55.940          N  
ATOM  14204  CA  THR A 963     -16.065  14.603  82.365  1.00 55.960          C  
ATOM  14205  C   THR A 963     -16.612  14.814  80.977  1.00 55.950          C  
ATOM  14206  O   THR A 963     -17.821  14.720  80.774  1.00 55.690          O  
ATOM  14207  CB  THR A 963     -15.601  15.965  82.934  1.00 78.340          C  
ATOM  14208  OG1 THR A 963     -15.150  15.797  84.284  1.00 78.340          O  
ATOM  14209  CG2 THR A 963     -16.750  16.960  82.913  1.00 78.340          C  
ATOM  14210  H   THR A 963     -14.060  13.961  82.621  1.00 67.130          H  
ATOM  14211  HA  THR A 963     -16.861  14.211  82.997  1.00 67.150          H  
ATOM  14212  HB  THR A 963     -14.779  16.350  82.331  1.00 94.000          H  
ATOM  14213  HG1 THR A 963     -14.298  15.318  84.271  1.00 94.000          H  
ATOM  14214 1HG2 THR A 963     -16.408  17.909  83.319  1.00 94.000          H  
ATOM  14215 2HG2 THR A 963     -17.107  17.120  81.895  1.00 94.000          H  
ATOM  14216 3HG2 THR A 963     -17.568  16.581  83.523  1.00 94.000          H  
ATOM  14217  N   ALA A 964     -15.746  15.080  79.990  1.00 56.280          N  
ATOM  14218  CA  ALA A 964     -16.271  15.338  78.670  1.00 56.380          C  
ATOM  14219  C   ALA A 964     -17.063  14.166  78.131  1.00 56.190          C  
ATOM  14220  O   ALA A 964     -18.159  14.361  77.604  1.00 56.130          O  
ATOM  14221  CB  ALA A 964     -15.137  15.646  77.715  1.00 78.890          C  
ATOM  14222  H   ALA A 964     -14.741  15.171  80.164  1.00 67.540          H  
ATOM  14223  HA  ALA A 964     -16.924  16.197  78.736  1.00 67.660          H  
ATOM  14224 1HB  ALA A 964     -15.530  15.865  76.737  1.00 94.670          H  
ATOM  14225 2HB  ALA A 964     -14.575  16.504  78.083  1.00 94.670          H  
ATOM  14226 3HB  ALA A 964     -14.474  14.781  77.654  1.00 94.670          H  
ATOM  14227  N   ALA A 965     -16.549  12.944  78.296  1.00 56.150          N  
ATOM  14228  CA  ALA A 965     -17.251  11.793  77.765  1.00 56.030          C  
ATOM  14229  C   ALA A 965     -18.603  11.565  78.431  1.00 55.910          C  
ATOM  14230  O   ALA A 965     -19.566  11.181  77.765  1.00 55.820          O  
ATOM  14231  CB  ALA A 965     -16.391  10.562  77.910  1.00 78.490          C  
ATOM  14232  H   ALA A 965     -15.639  12.804  78.752  1.00 67.380          H  
ATOM  14233  HA  ALA A 965     -17.425  11.979  76.709  1.00 67.240          H  
ATOM  14234 1HB  ALA A 965     -16.900   9.708  77.473  1.00 94.190          H  
ATOM  14235 2HB  ALA A 965     -15.441  10.728  77.400  1.00 94.190          H  
ATOM  14236 3HB  ALA A 965     -16.206  10.382  78.972  1.00 94.190          H  
ATOM  14237  N   ARG A 966     -18.696  11.771  79.751  1.00 55.960          N  
ATOM  14238  CA  ARG A 966     -19.968  11.550  80.420  1.00 55.910          C  
ATOM  14239  C   ARG A 966     -20.969  12.679  80.185  1.00 56.070          C  
ATOM  14240  O   ARG A 966     -22.141  12.408  79.891  1.00 56.040          O  
ATOM  14241  CB  ARG A 966     -19.773  11.353  81.916  1.00 78.290          C  
ATOM  14242  CG  ARG A 966     -21.073  11.113  82.725  1.00 78.290          C  
ATOM  14243  CD  ARG A 966     -21.794   9.854  82.335  1.00 78.290          C  
ATOM  14244  NE  ARG A 966     -23.000   9.662  83.131  1.00 78.290          N  
ATOM  14245  CZ  ARG A 966     -23.894   8.661  82.972  1.00 78.290          C  
ATOM  14246  NH1 ARG A 966     -23.712   7.734  82.043  1.00 78.290          N  
ATOM  14247  NH2 ARG A 966     -24.957   8.609  83.761  1.00 78.290          N  
ATOM  14248  H   ARG A 966     -17.864  12.021  80.302  1.00 67.150          H  
ATOM  14249  HA  ARG A 966     -20.387  10.634  80.010  1.00 67.090          H  
ATOM  14250 1HB  ARG A 966     -19.110  10.507  82.085  1.00 93.950          H  
ATOM  14251 2HB  ARG A 966     -19.279  12.237  82.329  1.00 93.950          H  
ATOM  14252 1HG  ARG A 966     -20.830  11.040  83.783  1.00 93.950          H  
ATOM  14253 2HG  ARG A 966     -21.749  11.950  82.582  1.00 93.950          H  
ATOM  14254 1HD  ARG A 966     -22.099   9.915  81.293  1.00 93.950          H  
ATOM  14255 2HD  ARG A 966     -21.139   8.996  82.481  1.00 93.950          H  
ATOM  14256  HE  ARG A 966     -23.205  10.374  83.854  1.00 93.950          H  
ATOM  14257 1HH1 ARG A 966     -22.903   7.771  81.442  1.00 93.950          H  
ATOM  14258 2HH1 ARG A 966     -24.382   6.986  81.935  1.00 93.950          H  
ATOM  14259 1HH2 ARG A 966     -25.097   9.320  84.476  1.00 93.950          H  
ATOM  14260 2HH2 ARG A 966     -25.632   7.866  83.659  1.00 93.950          H  
ATOM  14261  N   GLU A 967     -20.525  13.941  80.298  1.00 56.290          N  
ATOM  14262  CA  GLU A 967     -21.418  15.082  80.105  1.00 56.520          C  
ATOM  14263  C   GLU A 967     -21.919  15.122  78.668  1.00 56.570          C  
ATOM  14264  O   GLU A 967     -23.046  15.540  78.390  1.00 56.540          O  
ATOM  14265  CB  GLU A 967     -20.773  16.401  80.512  1.00 79.040          C  
ATOM  14266  CG  GLU A 967     -20.590  16.581  82.022  1.00 79.040          C  
ATOM  14267  CD  GLU A 967     -20.037  17.952  82.434  1.00 79.040          C  
ATOM  14268  OE1 GLU A 967     -19.592  18.708  81.583  1.00 79.040          O  
ATOM  14269  OE2 GLU A 967     -20.070  18.237  83.612  1.00 79.040          O  
ATOM  14270  H   GLU A 967     -19.543  14.118  80.529  1.00 67.550          H  
ATOM  14271  HA  GLU A 967     -22.279  14.947  80.756  1.00 67.820          H  
ATOM  14272 1HB  GLU A 967     -19.784  16.444  80.082  1.00 94.840          H  
ATOM  14273 2HB  GLU A 967     -21.358  17.233  80.125  1.00 94.840          H  
ATOM  14274 1HG  GLU A 967     -21.554  16.425  82.509  1.00 94.840          H  
ATOM  14275 2HG  GLU A 967     -19.911  15.803  82.375  1.00 94.840          H  
ATOM  14276  N   ALA A 968     -21.127  14.580  77.738  1.00 56.680          N  
ATOM  14277  CA  ALA A 968     -21.513  14.509  76.344  1.00 56.840          C  
ATOM  14278  C   ALA A 968     -22.840  13.756  76.184  1.00 56.740          C  
ATOM  14279  O   ALA A 968     -23.513  13.903  75.157  1.00 56.860          O  
ATOM  14280  CB  ALA A 968     -20.445  13.811  75.515  1.00 79.510          C  
ATOM  14281  H   ALA A 968     -20.173  14.294  77.976  1.00 68.020          H  
ATOM  14282  HA  ALA A 968     -21.636  15.522  75.987  1.00 68.210          H  
ATOM  14283 1HB  ALA A 968     -20.751  13.780  74.481  1.00 95.410          H  
ATOM  14284 2HB  ALA A 968     -19.502  14.325  75.589  1.00 95.410          H  
ATOM  14285 3HB  ALA A 968     -20.326  12.799  75.885  1.00 95.410          H  
ATOM  14286  N   LEU A 969     -23.181  12.883  77.148  1.00 56.560          N  
ATOM  14287  CA  LEU A 969     -24.419  12.123  77.107  1.00 56.480          C  
ATOM  14288  C   LEU A 969     -25.427  12.689  78.130  1.00 56.600          C  
ATOM  14289  O   LEU A 969     -26.603  12.859  77.825  1.00 56.530          O  
ATOM  14290  CB  LEU A 969     -24.162  10.638  77.406  1.00 79.100          C  
ATOM  14291  CG  LEU A 969     -23.731   9.726  76.206  1.00 79.100          C  
ATOM  14292  CD1 LEU A 969     -22.286  10.069  75.741  1.00 79.100          C  
ATOM  14293  CD2 LEU A 969     -23.865   8.271  76.632  1.00 79.100          C  
ATOM  14294  H   LEU A 969     -22.589  12.783  77.972  1.00 67.870          H  
ATOM  14295  HA  LEU A 969     -24.857  12.210  76.113  1.00 67.780          H  
ATOM  14296 1HB  LEU A 969     -23.381  10.578  78.167  1.00 94.920          H  
ATOM  14297 2HB  LEU A 969     -25.067  10.213  77.818  1.00 94.920          H  
ATOM  14298  HG  LEU A 969     -24.398   9.904  75.361  1.00 94.920          H  
ATOM  14299 1HD1 LEU A 969     -22.013   9.425  74.911  1.00 94.920          H  
ATOM  14300 2HD1 LEU A 969     -22.229  11.093  75.417  1.00 94.920          H  
ATOM  14301 3HD1 LEU A 969     -21.581   9.913  76.559  1.00 94.920          H  
ATOM  14302 1HD2 LEU A 969     -23.595   7.621  75.798  1.00 94.920          H  
ATOM  14303 2HD2 LEU A 969     -23.204   8.077  77.477  1.00 94.920          H  
ATOM  14304 3HD2 LEU A 969     -24.901   8.079  76.922  1.00 94.920          H  
ATOM  14305  N   GLU A 970     -24.980  13.079  79.334  1.00 56.840          N  
ATOM  14306  CA  GLU A 970     -25.941  13.586  80.338  1.00 57.030          C  
ATOM  14307  C   GLU A 970     -26.675  14.841  79.853  1.00 57.260          C  
ATOM  14308  O   GLU A 970     -27.832  15.084  80.220  1.00 57.520          O  
ATOM  14309  CB  GLU A 970     -25.278  13.883  81.685  1.00 79.770          C  
ATOM  14310  CG  GLU A 970     -24.814  12.666  82.464  1.00 79.770          C  
ATOM  14311  CD  GLU A 970     -24.214  13.035  83.819  1.00 79.770          C  
ATOM  14312  OE1 GLU A 970     -24.192  14.201  84.133  1.00 79.770          O  
ATOM  14313  OE2 GLU A 970     -23.764  12.150  84.525  1.00 79.770          O  
ATOM  14314  H   GLU A 970     -23.992  12.961  79.573  1.00 68.210          H  
ATOM  14315  HA  GLU A 970     -26.695  12.825  80.505  1.00 68.440          H  
ATOM  14316 1HB  GLU A 970     -24.417  14.522  81.523  1.00 95.720          H  
ATOM  14317 2HB  GLU A 970     -25.974  14.436  82.311  1.00 95.720          H  
ATOM  14318 1HG  GLU A 970     -25.664  12.003  82.625  1.00 95.720          H  
ATOM  14319 2HG  GLU A 970     -24.082  12.132  81.867  1.00 95.720          H  
ATOM  14320  N   SER A 971     -26.007  15.636  79.037  1.00 57.240          N  
ATOM  14321  CA  SER A 971     -26.575  16.851  78.492  1.00 57.500          C  
ATOM  14322  C   SER A 971     -27.111  16.671  77.067  1.00 57.820          C  
ATOM  14323  O   SER A 971     -27.279  17.675  76.369  1.00 58.050          O  
ATOM  14324  CB  SER A 971     -25.536  17.963  78.501  1.00 80.400          C  
ATOM  14325  OG  SER A 971     -25.149  18.308  79.811  1.00 80.400          O  
ATOM  14326  H   SER A 971     -25.029  15.431  78.804  1.00 68.690          H  
ATOM  14327  HA  SER A 971     -27.409  17.157  79.124  1.00 69.000          H  
ATOM  14328 1HB  SER A 971     -24.659  17.632  77.939  1.00 96.480          H  
ATOM  14329 2HB  SER A 971     -25.934  18.839  77.997  1.00 96.480          H  
ATOM  14330  HG  SER A 971     -24.495  19.006  79.716  1.00 96.480          H  
ATOM  14331  N   ALA A 972     -27.329  15.429  76.585  1.00 57.950          N  
ATOM  14332  CA  ALA A 972     -27.814  15.305  75.214  1.00 58.240          C  
ATOM  14333  C   ALA A 972     -28.523  13.982  74.850  1.00 58.260          C  
ATOM  14334  O   ALA A 972     -28.419  12.974  75.532  1.00 58.250          O  
ATOM  14335  CB  ALA A 972     -26.668  15.533  74.300  1.00 81.420          C  
ATOM  14336  H   ALA A 972     -27.159  14.595  77.159  1.00 69.540          H  
ATOM  14337  HA  ALA A 972     -28.510  16.089  75.058  1.00 69.890          H  
ATOM  14338 1HB  ALA A 972     -27.050  15.549  73.321  1.00 97.700          H  
ATOM  14339 2HB  ALA A 972     -26.228  16.464  74.523  1.00 97.700          H  
ATOM  14340 3HB  ALA A 972     -25.930  14.740  74.422  1.00 97.700          H  
ATOM  14341  N   GLY A 973     -29.236  13.978  73.724  1.00 58.350          N  
ATOM  14342  CA  GLY A 973     -29.822  12.737  73.223  1.00 58.430          C  
ATOM  14343  C   GLY A 973     -30.519  12.936  71.878  1.00 58.490          C  
ATOM  14344  O   GLY A 973     -30.977  14.034  71.558  1.00 58.680          O  
ATOM  14345  H   GLY A 973     -29.359  14.824  73.190  1.00 70.020          H  
ATOM  14346 1HA  GLY A 973     -29.040  11.993  73.120  1.00 70.120          H  
ATOM  14347 2HA  GLY A 973     -30.534  12.350  73.951  1.00 70.120          H  
ATOM  14348  N   ALA A 974     -30.586  11.855  71.092  1.00 58.380          N  
ATOM  14349  CA  ALA A 974     -31.193  11.847  69.763  1.00 58.470          C  
ATOM  14350  C   ALA A 974     -31.481  10.441  69.287  1.00 58.270          C  
ATOM  14351  O   ALA A 974     -30.954   9.466  69.820  1.00 58.050          O  
ATOM  14352  CB  ALA A 974     -30.289  12.497  68.727  1.00 81.820          C  
ATOM  14353  H   ALA A 974     -30.194  10.987  71.422  1.00 70.060          H  
ATOM  14354  HA  ALA A 974     -32.137  12.391  69.818  1.00 70.160          H  
ATOM  14355 1HB  ALA A 974     -30.781  12.477  67.746  1.00 98.190          H  
ATOM  14356 2HB  ALA A 974     -30.097  13.511  69.007  1.00 98.190          H  
ATOM  14357 3HB  ALA A 974     -29.350  11.941  68.658  1.00 98.190          H  
ATOM  14358  N   ARG A 975     -32.323  10.366  68.268  1.00 58.380          N  
ATOM  14359  CA  ARG A 975     -32.604   9.154  67.509  1.00 58.220          C  
ATOM  14360  C   ARG A 975     -32.494   9.552  66.052  1.00 58.060          C  
ATOM  14361  O   ARG A 975     -32.666  10.733  65.738  1.00 58.060          O  
ATOM  14362  CB  ARG A 975     -33.984   8.588  67.804  1.00 81.570          C  
ATOM  14363  CG  ARG A 975     -34.237   8.170  69.249  1.00 81.570          C  
ATOM  14364  CD  ARG A 975     -33.452   6.958  69.597  1.00 81.570          C  
ATOM  14365  NE  ARG A 975     -33.816   6.422  70.888  1.00 81.570          N  
ATOM  14366  CZ  ARG A 975     -33.293   5.303  71.425  1.00 81.570          C  
ATOM  14367  NH1 ARG A 975     -32.359   4.621  70.777  1.00 81.570          N  
ATOM  14368  NH2 ARG A 975     -33.726   4.887  72.605  1.00 81.570          N  
ATOM  14369  H   ARG A 975     -32.751  11.224  67.949  1.00 70.060          H  
ATOM  14370  HA  ARG A 975     -31.841   8.400  67.718  1.00 69.860          H  
ATOM  14371 1HB  ARG A 975     -34.738   9.324  67.538  1.00 97.890          H  
ATOM  14372 2HB  ARG A 975     -34.151   7.714  67.176  1.00 97.890          H  
ATOM  14373 1HG  ARG A 975     -33.945   8.969  69.926  1.00 97.890          H  
ATOM  14374 2HG  ARG A 975     -35.292   7.944  69.387  1.00 97.890          H  
ATOM  14375 1HD  ARG A 975     -33.613   6.188  68.843  1.00 97.890          H  
ATOM  14376 2HD  ARG A 975     -32.395   7.217  69.631  1.00 97.890          H  
ATOM  14377  HE  ARG A 975     -34.523   6.914  71.415  1.00 97.890          H  
ATOM  14378 1HH1 ARG A 975     -31.999   4.954  69.862  1.00 97.890          H  
ATOM  14379 2HH1 ARG A 975     -31.965   3.785  71.177  1.00 97.890          H  
ATOM  14380 1HH2 ARG A 975     -34.438   5.412  73.096  1.00 97.890          H  
ATOM  14381 2HH2 ARG A 975     -33.358   4.045  73.013  1.00 97.890          H  
ATOM  14382  N   VAL A 976     -32.230   8.606  65.153  1.00 57.950          N  
ATOM  14383  CA  VAL A 976     -32.175   9.011  63.759  1.00 57.830          C  
ATOM  14384  C   VAL A 976     -33.557   9.088  63.149  1.00 57.880          C  
ATOM  14385  O   VAL A 976     -34.300   8.108  63.117  1.00 57.910          O  
ATOM  14386  CB  VAL A 976     -31.288   8.059  62.922  1.00 81.010          C  
ATOM  14387  CG1 VAL A 976     -31.309   8.455  61.412  1.00 81.010          C  
ATOM  14388  CG2 VAL A 976     -29.878   8.143  63.431  1.00 81.010          C  
ATOM  14389  H   VAL A 976     -32.094   7.642  65.430  1.00 69.540          H  
ATOM  14390  HA  VAL A 976     -31.733   9.997  63.725  1.00 69.400          H  
ATOM  14391  HB  VAL A 976     -31.663   7.043  63.014  1.00 97.210          H  
ATOM  14392 1HG1 VAL A 976     -30.677   7.773  60.850  1.00 97.210          H  
ATOM  14393 2HG1 VAL A 976     -32.324   8.398  61.016  1.00 97.210          H  
ATOM  14394 3HG1 VAL A 976     -30.935   9.471  61.281  1.00 97.210          H  
ATOM  14395 1HG2 VAL A 976     -29.238   7.475  62.858  1.00 97.210          H  
ATOM  14396 2HG2 VAL A 976     -29.530   9.165  63.319  1.00 97.210          H  
ATOM  14397 3HG2 VAL A 976     -29.845   7.865  64.484  1.00 97.210          H  
ATOM  14398  N   ARG A 977     -33.880  10.268  62.653  1.00 57.920          N  
ATOM  14399  CA  ARG A 977     -35.148  10.565  62.023  1.00 58.000          C  
ATOM  14400  C   ARG A 977     -35.089  10.234  60.543  1.00 57.910          C  
ATOM  14401  O   ARG A 977     -34.013  10.232  59.939  1.00 57.770          O  
ATOM  14402  CB  ARG A 977     -35.504  12.029  62.219  1.00 81.170          C  
ATOM  14403  CG  ARG A 977     -35.772  12.450  63.659  1.00 81.170          C  
ATOM  14404  CD  ARG A 977     -36.080  13.914  63.755  1.00 81.170          C  
ATOM  14405  NE  ARG A 977     -34.912  14.754  63.452  1.00 81.170          N  
ATOM  14406  CZ  ARG A 977     -34.952  16.088  63.196  1.00 81.170          C  
ATOM  14407  NH1 ARG A 977     -36.103  16.730  63.195  1.00 81.170          N  
ATOM  14408  NH2 ARG A 977     -33.834  16.757  62.942  1.00 81.170          N  
ATOM  14409  H   ARG A 977     -33.193  11.001  62.740  1.00 69.500          H  
ATOM  14410  HA  ARG A 977     -35.921   9.950  62.487  1.00 69.600          H  
ATOM  14411 1HB  ARG A 977     -34.673  12.629  61.897  1.00 97.400          H  
ATOM  14412 2HB  ARG A 977     -36.363  12.294  61.603  1.00 97.400          H  
ATOM  14413 1HG  ARG A 977     -36.622  11.891  64.049  1.00 97.400          H  
ATOM  14414 2HG  ARG A 977     -34.889  12.238  64.269  1.00 97.400          H  
ATOM  14415 1HD  ARG A 977     -36.870  14.151  63.044  1.00 97.400          H  
ATOM  14416 2HD  ARG A 977     -36.415  14.146  64.767  1.00 97.400          H  
ATOM  14417  HE  ARG A 977     -34.010  14.301  63.450  1.00 97.400          H  
ATOM  14418 1HH1 ARG A 977     -36.962  16.238  63.386  1.00 97.400          H  
ATOM  14419 2HH1 ARG A 977     -36.129  17.722  63.004  1.00 97.400          H  
ATOM  14420 1HH2 ARG A 977     -32.940  16.284  62.945  1.00 97.400          H  
ATOM  14421 2HH2 ARG A 977     -33.870  17.748  62.752  1.00 97.400          H  
ATOM  14422  N   GLU A 978     -36.242  10.024  59.922  1.00 58.030          N  
ATOM  14423  CA  GLU A 978     -36.270   9.755  58.489  1.00 58.000          C  
ATOM  14424  C   GLU A 978     -36.131  11.056  57.705  1.00 58.210          C  
ATOM  14425  O   GLU A 978     -37.093  11.601  57.171  1.00 58.430          O  
ATOM  14426  CB  GLU A 978     -37.555   9.012  58.113  1.00 81.210          C  
ATOM  14427  CG  GLU A 978     -37.669   7.629  58.755  1.00 81.210          C  
ATOM  14428  CD  GLU A 978     -38.929   6.881  58.386  1.00 81.210          C  
ATOM  14429  OE1 GLU A 978     -39.759   7.435  57.708  1.00 81.210          O  
ATOM  14430  OE2 GLU A 978     -39.057   5.750  58.791  1.00 81.210          O  
ATOM  14431  H   GLU A 978     -37.108  10.036  60.443  1.00 69.640          H  
ATOM  14432  HA  GLU A 978     -35.422   9.116  58.239  1.00 69.600          H  
ATOM  14433 1HB  GLU A 978     -38.423   9.597  58.418  1.00 97.450          H  
ATOM  14434 2HB  GLU A 978     -37.604   8.888  57.029  1.00 97.450          H  
ATOM  14435 1HG  GLU A 978     -36.810   7.034  58.449  1.00 97.450          H  
ATOM  14436 2HG  GLU A 978     -37.626   7.740  59.836  1.00 97.450          H  
ATOM  14437  N   LEU A 979     -34.897  11.536  57.646  1.00 58.170          N  
ATOM  14438  CA  LEU A 979     -34.549  12.820  57.040  1.00 58.190          C  
ATOM  14439  C   LEU A 979     -34.137  12.682  55.587  1.00 58.260          C  
ATOM  14440  O   LEU A 979     -33.698  13.646  54.965  1.00 58.360          O  
ATOM  14441  CB  LEU A 979     -33.405  13.469  57.824  1.00 81.460          C  
ATOM  14442  CG  LEU A 979     -33.681  13.712  59.325  1.00 81.460          C  
ATOM  14443  CD1 LEU A 979     -32.452  14.258  59.974  1.00 81.460          C  
ATOM  14444  CD2 LEU A 979     -34.851  14.656  59.526  1.00 81.460          C  
ATOM  14445  H   LEU A 979     -34.197  10.991  58.155  1.00 69.800          H  
ATOM  14446  HA  LEU A 979     -35.426  13.460  57.061  1.00 69.830          H  
ATOM  14447 1HB  LEU A 979     -32.517  12.857  57.726  1.00 97.750          H  
ATOM  14448 2HB  LEU A 979     -33.191  14.431  57.371  1.00 97.750          H  
ATOM  14449  HG  LEU A 979     -33.899  12.773  59.785  1.00 97.750          H  
ATOM  14450 1HD1 LEU A 979     -32.632  14.395  61.033  1.00 97.750          H  
ATOM  14451 2HD1 LEU A 979     -31.643  13.560  59.839  1.00 97.750          H  
ATOM  14452 3HD1 LEU A 979     -32.186  15.207  59.536  1.00 97.750          H  
ATOM  14453 1HD2 LEU A 979     -35.018  14.797  60.582  1.00 97.750          H  
ATOM  14454 2HD2 LEU A 979     -34.627  15.610  59.066  1.00 97.750          H  
ATOM  14455 3HD2 LEU A 979     -35.753  14.247  59.086  1.00 97.750          H  
ATOM  14456  N   VAL A 980     -34.275  11.480  55.052  1.00 58.260          N  
ATOM  14457  CA  VAL A 980     -33.908  11.198  53.679  1.00 58.360          C  
ATOM  14458  C   VAL A 980     -35.160  11.050  52.831  1.00 58.490          C  
ATOM  14459  O   VAL A 980     -36.078  10.304  53.169  1.00 58.370          O  
ATOM  14460  CB  VAL A 980     -33.010   9.947  53.618  1.00 81.660          C  
ATOM  14461  CG1 VAL A 980     -33.701   8.734  54.278  1.00 81.660          C  
ATOM  14462  CG2 VAL A 980     -32.648   9.636  52.166  1.00 81.660          C  
ATOM  14463  H   VAL A 980     -34.661  10.752  55.632  1.00 69.910          H  
ATOM  14464  HA  VAL A 980     -33.328  12.026  53.299  1.00 70.030          H  
ATOM  14465  HB  VAL A 980     -32.107  10.158  54.167  1.00 98.000          H  
ATOM  14466 1HG1 VAL A 980     -33.030   7.878  54.239  1.00 98.000          H  
ATOM  14467 2HG1 VAL A 980     -33.935   8.955  55.313  1.00 98.000          H  
ATOM  14468 3HG1 VAL A 980     -34.615   8.484  53.751  1.00 98.000          H  
ATOM  14469 1HG2 VAL A 980     -31.991   8.771  52.137  1.00 98.000          H  
ATOM  14470 2HG2 VAL A 980     -33.547   9.417  51.587  1.00 98.000          H  
ATOM  14471 3HG2 VAL A 980     -32.138  10.486  51.725  1.00 98.000          H  
ATOM  14472  N   VAL A 981     -35.183  11.785  51.732  1.00 58.770          N  
ATOM  14473  CA  VAL A 981     -36.308  11.839  50.820  1.00 58.910          C  
ATOM  14474  C   VAL A 981     -35.886  11.612  49.376  1.00 58.980          C  
ATOM  14475  O   VAL A 981     -34.714  11.748  49.039  1.00 59.240          O  
ATOM  14476  CB  VAL A 981     -36.990  13.216  50.941  1.00 82.420          C  
ATOM  14477  CG1 VAL A 981     -37.489  13.428  52.369  1.00 82.420          C  
ATOM  14478  CG2 VAL A 981     -35.994  14.317  50.572  1.00 82.420          C  
ATOM  14479  H   VAL A 981     -34.367  12.345  51.539  1.00 70.520          H  
ATOM  14480  HA  VAL A 981     -37.017  11.061  51.100  1.00 70.690          H  
ATOM  14481  HB  VAL A 981     -37.849  13.255  50.272  1.00 98.900          H  
ATOM  14482 1HG1 VAL A 981     -37.979  14.397  52.442  1.00 98.900          H  
ATOM  14483 2HG1 VAL A 981     -38.197  12.642  52.628  1.00 98.900          H  
ATOM  14484 3HG1 VAL A 981     -36.654  13.401  53.067  1.00 98.900          H  
ATOM  14485 1HG2 VAL A 981     -36.476  15.287  50.655  1.00 98.900          H  
ATOM  14486 2HG2 VAL A 981     -35.174  14.268  51.246  1.00 98.900          H  
ATOM  14487 3HG2 VAL A 981     -35.638  14.190  49.553  1.00 98.900          H  
ATOM  14488  N   ASP A 982     -36.863  11.355  48.506  1.00 58.780          N  
ATOM  14489  CA  ASP A 982     -36.597  11.207  47.075  1.00 58.850          C  
ATOM  14490  C   ASP A 982     -36.303  12.555  46.413  1.00 58.660          C  
ATOM  14491  O   ASP A 982     -35.550  12.633  45.441  1.00 58.700          O  
ATOM  14492  CB  ASP A 982     -37.799  10.578  46.377  1.00 82.360          C  
ATOM  14493  CG  ASP A 982     -38.041   9.123  46.751  1.00 82.360          C  
ATOM  14494  OD1 ASP A 982     -37.164   8.475  47.272  1.00 82.360          O  
ATOM  14495  OD2 ASP A 982     -39.133   8.679  46.521  1.00 82.360          O  
ATOM  14496  H   ASP A 982     -37.803  11.224  48.851  1.00 70.540          H  
ATOM  14497  HA  ASP A 982     -35.728  10.562  46.947  1.00 70.620          H  
ATOM  14498 1HB  ASP A 982     -38.695  11.153  46.608  1.00 98.830          H  
ATOM  14499 2HB  ASP A 982     -37.650  10.636  45.297  1.00 98.830          H  
ATOM  14500  N   ALA A 983     -36.923  13.616  46.926  1.00 58.480          N  
ATOM  14501  CA  ALA A 983     -36.755  14.961  46.388  1.00 58.320          C  
ATOM  14502  C   ALA A 983     -37.039  15.981  47.498  1.00 58.400          C  
ATOM  14503  O   ALA A 983     -37.754  15.650  48.440  1.00 58.500          O  
ATOM  14504  CB  ALA A 983     -37.693  15.151  45.203  1.00 81.710          C  
ATOM  14505  H   ALA A 983     -37.565  13.474  47.693  1.00 70.180          H  
ATOM  14506  HA  ALA A 983     -35.718  15.067  46.071  1.00 69.980          H  
ATOM  14507 1HB  ALA A 983     -37.585  16.127  44.770  1.00 98.050          H  
ATOM  14508 2HB  ALA A 983     -37.464  14.404  44.446  1.00 98.050          H  
ATOM  14509 3HB  ALA A 983     -38.717  15.023  45.538  1.00 98.050          H  
ATOM  14510  N   ARG A 984     -36.542  17.234  47.411  1.00 58.380          N  
ATOM  14511  CA  ARG A 984     -35.753  17.832  46.321  1.00 58.490          C  
ATOM  14512  C   ARG A 984     -34.295  18.122  46.681  1.00 58.610          C  
ATOM  14513  O   ARG A 984     -33.614  18.840  45.952  1.00 58.800          O  
ATOM  14514  CB  ARG A 984     -36.408  19.139  45.897  1.00 81.840          C  
ATOM  14515  CG  ARG A 984     -37.779  18.986  45.247  1.00 81.840          C  
ATOM  14516  CD  ARG A 984     -38.476  20.291  45.099  1.00 81.840          C  
ATOM  14517  NE  ARG A 984     -39.754  20.153  44.391  1.00 81.840          N  
ATOM  14518  CZ  ARG A 984     -40.926  19.736  44.939  1.00 81.840          C  
ATOM  14519  NH1 ARG A 984     -40.999  19.408  46.215  1.00 81.840          N  
ATOM  14520  NH2 ARG A 984     -42.008  19.659  44.181  1.00 81.840          N  
ATOM  14521  H   ARG A 984     -36.770  17.852  48.179  1.00 70.060          H  
ATOM  14522  HA  ARG A 984     -35.742  17.171  45.464  1.00 70.190          H  
ATOM  14523 1HB  ARG A 984     -36.520  19.784  46.769  1.00 98.210          H  
ATOM  14524 2HB  ARG A 984     -35.763  19.658  45.189  1.00 98.210          H  
ATOM  14525 1HG  ARG A 984     -37.661  18.560  44.253  1.00 98.210          H  
ATOM  14526 2HG  ARG A 984     -38.395  18.324  45.852  1.00 98.210          H  
ATOM  14527 1HD  ARG A 984     -38.664  20.728  46.079  1.00 98.210          H  
ATOM  14528 2HD  ARG A 984     -37.843  20.965  44.524  1.00 98.210          H  
ATOM  14529  HE  ARG A 984     -39.761  20.393  43.407  1.00 98.210          H  
ATOM  14530 1HH1 ARG A 984     -40.183  19.463  46.803  1.00 98.210          H  
ATOM  14531 2HH1 ARG A 984     -41.878  19.101  46.608  1.00 98.210          H  
ATOM  14532 1HH2 ARG A 984     -41.960  19.909  43.203  1.00 98.210          H  
ATOM  14533 2HH2 ARG A 984     -42.883  19.351  44.578  1.00 98.210          H  
ATOM  14534  N   CYS A 985     -33.829  17.598  47.804  1.00 58.530          N  
ATOM  14535  CA  CYS A 985     -32.457  17.819  48.262  1.00 58.680          C  
ATOM  14536  C   CYS A 985     -31.501  16.862  47.575  1.00 58.900          C  
ATOM  14537  O   CYS A 985     -31.926  15.827  47.058  1.00 58.700          O  
ATOM  14538  CB  CYS A 985     -32.360  17.577  49.748  1.00 82.090          C  
ATOM  14539  SG  CYS A 985     -33.328  18.691  50.768  1.00 82.090          S  
ATOM  14540  H   CYS A 985     -34.440  17.017  48.358  1.00 70.240          H  
ATOM  14541  HA  CYS A 985     -32.158  18.844  48.033  1.00 70.420          H  
ATOM  14542 1HB  CYS A 985     -32.689  16.591  49.915  1.00 98.510          H  
ATOM  14543 2HB  CYS A 985     -31.316  17.638  50.062  1.00 98.510          H  
ATOM  14544  HG  CYS A 985     -32.708  19.803  50.365  1.00 98.510          H  
ATOM  14545  N   GLY A 986     -30.208  17.192  47.573  1.00 59.320          N  
ATOM  14546  CA  GLY A 986     -29.221  16.291  46.996  1.00 59.600          C  
ATOM  14547  C   GLY A 986     -28.999  15.097  47.912  1.00 59.600          C  
ATOM  14548  O   GLY A 986     -29.033  15.228  49.137  1.00 59.470          O  
ATOM  14549  H   GLY A 986     -29.895  18.073  48.006  1.00 71.180          H  
ATOM  14550 1HA  GLY A 986     -29.565  15.953  46.018  1.00 71.520          H  
ATOM  14551 2HA  GLY A 986     -28.284  16.828  46.847  1.00 71.520          H  
ATOM  14552  N   ARG A 987     -28.612  13.959  47.345  1.00 59.780          N  
ATOM  14553  CA  ARG A 987     -28.371  12.770  48.166  1.00 59.830          C  
ATOM  14554  C   ARG A 987     -27.309  13.003  49.240  1.00 59.950          C  
ATOM  14555  O   ARG A 987     -27.435  12.501  50.360  1.00 59.900          O  
ATOM  14556  CB  ARG A 987     -27.985  11.587  47.293  1.00 83.740          C  
ATOM  14557  CG  ARG A 987     -29.147  11.025  46.465  1.00 83.740          C  
ATOM  14558  CD  ARG A 987     -28.833   9.696  45.849  1.00 83.740          C  
ATOM  14559  NE  ARG A 987     -27.773   9.782  44.840  1.00 83.740          N  
ATOM  14560  CZ  ARG A 987     -27.961  10.070  43.527  1.00 83.740          C  
ATOM  14561  NH1 ARG A 987     -29.170  10.313  43.055  1.00 83.740          N  
ATOM  14562  NH2 ARG A 987     -26.919  10.112  42.712  1.00 83.740          N  
ATOM  14563  H   ARG A 987     -28.557  13.905  46.337  1.00 71.740          H  
ATOM  14564  HA  ARG A 987     -29.303  12.516  48.667  1.00 71.800          H  
ATOM  14565 1HB  ARG A 987     -27.190  11.879  46.609  1.00100.490          H  
ATOM  14566 2HB  ARG A 987     -27.601  10.785  47.920  1.00100.490          H  
ATOM  14567 1HG  ARG A 987     -30.018  10.904  47.109  1.00100.490          H  
ATOM  14568 2HG  ARG A 987     -29.387  11.726  45.667  1.00100.490          H  
ATOM  14569 1HD  ARG A 987     -28.493   9.019  46.633  1.00100.490          H  
ATOM  14570 2HD  ARG A 987     -29.725   9.279  45.389  1.00100.490          H  
ATOM  14571  HE  ARG A 987     -26.825   9.598  45.146  1.00100.490          H  
ATOM  14572 1HH1 ARG A 987     -29.972  10.283  43.665  1.00100.490          H  
ATOM  14573 2HH1 ARG A 987     -29.298  10.528  42.076  1.00100.490          H  
ATOM  14574 1HH2 ARG A 987     -25.991   9.929  43.068  1.00100.490          H  
ATOM  14575 2HH2 ARG A 987     -27.048  10.328  41.734  1.00100.490          H  
ATOM  14576  N   ASP A 988     -26.279  13.775  48.903  1.00 60.140          N  
ATOM  14577  CA  ASP A 988     -25.205  14.077  49.840  1.00 60.320          C  
ATOM  14578  C   ASP A 988     -25.703  14.894  51.030  1.00 60.120          C  
ATOM  14579  O   ASP A 988     -25.170  14.774  52.143  1.00 60.200          O  
ATOM  14580  CB  ASP A 988     -24.104  14.866  49.141  1.00 84.380          C  
ATOM  14581  CG  ASP A 988     -23.304  14.049  48.136  1.00 84.380          C  
ATOM  14582  OD1 ASP A 988     -23.376  12.842  48.148  1.00 84.380          O  
ATOM  14583  OD2 ASP A 988     -22.634  14.657  47.345  1.00 84.380          O  
ATOM  14584  H   ASP A 988     -26.234  14.144  47.965  1.00 72.170          H  
ATOM  14585  HA  ASP A 988     -24.796  13.138  50.210  1.00 72.380          H  
ATOM  14586 1HB  ASP A 988     -24.544  15.718  48.624  1.00101.250          H  
ATOM  14587 2HB  ASP A 988     -23.417  15.264  49.888  1.00101.250          H  
ATOM  14588  N   GLU A 989     -26.677  15.782  50.780  1.00 59.900          N  
ATOM  14589  CA  GLU A 989     -27.208  16.655  51.807  1.00 59.740          C  
ATOM  14590  C   GLU A 989     -28.041  15.828  52.753  1.00 59.560          C  
ATOM  14591  O   GLU A 989     -27.971  15.986  53.975  1.00 59.550          O  
ATOM  14592  CB  GLU A 989     -28.067  17.758  51.164  1.00 83.700          C  
ATOM  14593  CG  GLU A 989     -27.270  18.765  50.320  1.00 83.700          C  
ATOM  14594  CD  GLU A 989     -28.125  19.813  49.592  1.00 83.700          C  
ATOM  14595  OE1 GLU A 989     -29.130  19.472  48.971  1.00 83.700          O  
ATOM  14596  OE2 GLU A 989     -27.762  20.960  49.666  1.00 83.700          O  
ATOM  14597  H   GLU A 989     -27.117  15.826  49.866  1.00 71.880          H  
ATOM  14598  HA  GLU A 989     -26.384  17.104  52.361  1.00 71.690          H  
ATOM  14599 1HB  GLU A 989     -28.822  17.310  50.528  1.00100.440          H  
ATOM  14600 2HB  GLU A 989     -28.589  18.311  51.943  1.00100.440          H  
ATOM  14601 1HG  GLU A 989     -26.563  19.278  50.969  1.00100.440          H  
ATOM  14602 2HG  GLU A 989     -26.695  18.206  49.580  1.00100.440          H  
ATOM  14603  N   LEU A 990     -28.805  14.912  52.175  1.00 59.460          N  
ATOM  14604  CA  LEU A 990     -29.672  14.057  52.948  1.00 59.340          C  
ATOM  14605  C   LEU A 990     -28.849  13.132  53.827  1.00 59.470          C  
ATOM  14606  O   LEU A 990     -29.198  12.904  54.990  1.00 59.440          O  
ATOM  14607  CB  LEU A 990     -30.559  13.290  51.982  1.00 83.120          C  
ATOM  14608  CG  LEU A 990     -31.565  14.181  51.182  1.00 83.120          C  
ATOM  14609  CD1 LEU A 990     -32.225  13.341  50.114  1.00 83.120          C  
ATOM  14610  CD2 LEU A 990     -32.600  14.816  52.130  1.00 83.120          C  
ATOM  14611  H   LEU A 990     -28.812  14.865  51.150  1.00 71.350          H  
ATOM  14612  HA  LEU A 990     -30.269  14.672  53.604  1.00 71.210          H  
ATOM  14613 1HB  LEU A 990     -29.924  12.774  51.266  1.00 99.750          H  
ATOM  14614 2HB  LEU A 990     -31.116  12.553  52.543  1.00 99.750          H  
ATOM  14615  HG  LEU A 990     -31.022  14.976  50.678  1.00 99.750          H  
ATOM  14616 1HD1 LEU A 990     -32.909  13.954  49.528  1.00 99.750          H  
ATOM  14617 2HD1 LEU A 990     -31.467  12.938  49.450  1.00 99.750          H  
ATOM  14618 3HD1 LEU A 990     -32.768  12.533  50.558  1.00 99.750          H  
ATOM  14619 1HD2 LEU A 990     -33.287  15.424  51.585  1.00 99.750          H  
ATOM  14620 2HD2 LEU A 990     -33.151  14.066  52.632  1.00 99.750          H  
ATOM  14621 3HD2 LEU A 990     -32.116  15.433  52.853  1.00 99.750          H  
ATOM  14622  N   ALA A 991     -27.733  12.621  53.291  1.00 59.670          N  
ATOM  14623  CA  ALA A 991     -26.874  11.756  54.073  1.00 59.850          C  
ATOM  14624  C   ALA A 991     -26.329  12.493  55.289  1.00 59.900          C  
ATOM  14625  O   ALA A 991     -26.319  11.941  56.395  1.00 59.960          O  
ATOM  14626  CB  ALA A 991     -25.728  11.252  53.221  1.00 83.720          C  
ATOM  14627  H   ALA A 991     -27.511  12.801  52.306  1.00 71.600          H  
ATOM  14628  HA  ALA A 991     -27.465  10.910  54.419  1.00 71.820          H  
ATOM  14629 1HB  ALA A 991     -25.102  10.588  53.810  1.00100.460          H  
ATOM  14630 2HB  ALA A 991     -26.129  10.714  52.361  1.00100.460          H  
ATOM  14631 3HB  ALA A 991     -25.137  12.100  52.871  1.00100.460          H  
ATOM  14632  N   GLU A 992     -25.928  13.763  55.118  1.00 59.920          N  
ATOM  14633  CA  GLU A 992     -25.415  14.503  56.262  1.00 60.010          C  
ATOM  14634  C   GLU A 992     -26.535  14.778  57.259  1.00 59.830          C  
ATOM  14635  O   GLU A 992     -26.323  14.695  58.476  1.00 59.930          O  
ATOM  14636  CB  GLU A 992     -24.726  15.796  55.834  1.00 83.980          C  
ATOM  14637  CG  GLU A 992     -24.022  16.549  56.984  1.00 83.980          C  
ATOM  14638  CD  GLU A 992     -22.880  15.752  57.619  1.00 83.980          C  
ATOM  14639  OE1 GLU A 992     -22.413  14.797  57.020  1.00 83.980          O  
ATOM  14640  OE2 GLU A 992     -22.488  16.091  58.708  1.00 83.980          O  
ATOM  14641  H   GLU A 992     -25.903  14.179  54.177  1.00 71.900          H  
ATOM  14642  HA  GLU A 992     -24.672  13.882  56.757  1.00 72.010          H  
ATOM  14643 1HB  GLU A 992     -23.985  15.576  55.066  1.00100.770          H  
ATOM  14644 2HB  GLU A 992     -25.465  16.468  55.389  1.00100.770          H  
ATOM  14645 1HG  GLU A 992     -23.613  17.481  56.589  1.00100.770          H  
ATOM  14646 2HG  GLU A 992     -24.750  16.803  57.750  1.00100.770          H  
ATOM  14647  N   ARG A 993     -27.744  15.080  56.771  1.00 59.620          N  
ATOM  14648  CA  ARG A 993     -28.840  15.315  57.697  1.00 59.490          C  
ATOM  14649  C   ARG A 993     -29.060  14.082  58.574  1.00 59.490          C  
ATOM  14650  O   ARG A 993     -29.229  14.209  59.786  1.00 59.520          O  
ATOM  14651  CB  ARG A 993     -30.131  15.659  56.965  1.00 83.340          C  
ATOM  14652  CG  ARG A 993     -30.162  17.031  56.322  1.00 83.340          C  
ATOM  14653  CD  ARG A 993     -31.406  17.244  55.535  1.00 83.340          C  
ATOM  14654  NE  ARG A 993     -32.599  17.356  56.384  1.00 83.340          N  
ATOM  14655  CZ  ARG A 993     -33.875  17.206  55.953  1.00 83.340          C  
ATOM  14656  NH1 ARG A 993     -34.123  16.914  54.694  1.00 83.340          N  
ATOM  14657  NH2 ARG A 993     -34.877  17.359  56.804  1.00 83.340          N  
ATOM  14658  H   ARG A 993     -27.875  15.191  55.759  1.00 71.540          H  
ATOM  14659  HA  ARG A 993     -28.577  16.157  58.336  1.00 71.390          H  
ATOM  14660 1HB  ARG A 993     -30.309  14.926  56.183  1.00100.010          H  
ATOM  14661 2HB  ARG A 993     -30.960  15.601  57.645  1.00100.010          H  
ATOM  14662 1HG  ARG A 993     -30.120  17.785  57.103  1.00100.010          H  
ATOM  14663 2HG  ARG A 993     -29.311  17.150  55.666  1.00100.010          H  
ATOM  14664 1HD  ARG A 993     -31.312  18.157  54.947  1.00100.010          H  
ATOM  14665 2HD  ARG A 993     -31.536  16.399  54.874  1.00100.010          H  
ATOM  14666  HE  ARG A 993     -32.459  17.588  57.358  1.00100.010          H  
ATOM  14667 1HH1 ARG A 993     -33.359  16.786  54.051  1.00100.010          H  
ATOM  14668 2HH1 ARG A 993     -35.073  16.799  54.373  1.00100.010          H  
ATOM  14669 1HH2 ARG A 993     -34.687  17.593  57.768  1.00100.010          H  
ATOM  14670 2HH2 ARG A 993     -35.831  17.254  56.490  1.00100.010          H  
ATOM  14671  N   LEU A 994     -29.004  12.876  58.000  1.00 59.500          N  
ATOM  14672  CA  LEU A 994     -29.156  11.682  58.834  1.00 59.550          C  
ATOM  14673  C   LEU A 994     -28.005  11.562  59.837  1.00 59.780          C  
ATOM  14674  O   LEU A 994     -28.216  11.248  61.015  1.00 59.690          O  
ATOM  14675  CB  LEU A 994     -29.187  10.417  57.969  1.00 83.350          C  
ATOM  14676  CG  LEU A 994     -30.414  10.195  57.045  1.00 83.350          C  
ATOM  14677  CD1 LEU A 994     -30.121   8.997  56.152  1.00 83.350          C  
ATOM  14678  CD2 LEU A 994     -31.680   9.942  57.870  1.00 83.350          C  
ATOM  14679  H   LEU A 994     -28.908  12.809  56.979  1.00 71.400          H  
ATOM  14680  HA  LEU A 994     -30.081  11.772  59.397  1.00 71.460          H  
ATOM  14681 1HB  LEU A 994     -28.302  10.429  57.329  1.00100.020          H  
ATOM  14682 2HB  LEU A 994     -29.116   9.555  58.631  1.00100.020          H  
ATOM  14683  HG  LEU A 994     -30.564  11.077  56.416  1.00100.020          H  
ATOM  14684 1HD1 LEU A 994     -30.944   8.813  55.490  1.00100.020          H  
ATOM  14685 2HD1 LEU A 994     -29.225   9.196  55.564  1.00100.020          H  
ATOM  14686 3HD1 LEU A 994     -29.959   8.117  56.769  1.00100.020          H  
ATOM  14687 1HD2 LEU A 994     -32.518   9.785  57.204  1.00100.020          H  
ATOM  14688 2HD2 LEU A 994     -31.546   9.059  58.490  1.00100.020          H  
ATOM  14689 3HD2 LEU A 994     -31.891  10.789  58.507  1.00100.020          H  
ATOM  14690  N   ARG A 995     -26.773  11.850  59.408  1.00 59.980          N  
ATOM  14691  CA  ARG A 995     -25.623  11.774  60.312  1.00 60.310          C  
ATOM  14692  C   ARG A 995     -25.774  12.700  61.522  1.00 60.330          C  
ATOM  14693  O   ARG A 995     -25.455  12.319  62.656  1.00 60.500          O  
ATOM  14694  CB  ARG A 995     -24.325  12.106  59.586  1.00 84.300          C  
ATOM  14695  CG  ARG A 995     -23.867  11.082  58.552  1.00 84.300          C  
ATOM  14696  CD  ARG A 995     -22.512  11.378  58.007  1.00 84.300          C  
ATOM  14697  NE  ARG A 995     -22.239  10.560  56.828  1.00 84.300          N  
ATOM  14698  CZ  ARG A 995     -22.312  10.974  55.534  1.00 84.300          C  
ATOM  14699  NH1 ARG A 995     -22.600  12.230  55.211  1.00 84.300          N  
ATOM  14700  NH2 ARG A 995     -22.086  10.092  54.568  1.00 84.300          N  
ATOM  14701  H   ARG A 995     -26.627  12.076  58.416  1.00 71.980          H  
ATOM  14702  HA  ARG A 995     -25.555  10.742  60.667  1.00 72.370          H  
ATOM  14703 1HB  ARG A 995     -24.455  13.044  59.058  1.00101.160          H  
ATOM  14704 2HB  ARG A 995     -23.536  12.262  60.300  1.00101.160          H  
ATOM  14705 1HG  ARG A 995     -23.833  10.100  59.017  1.00101.160          H  
ATOM  14706 2HG  ARG A 995     -24.554  11.055  57.732  1.00101.160          H  
ATOM  14707 1HD  ARG A 995     -22.436  12.425  57.747  1.00101.160          H  
ATOM  14708 2HD  ARG A 995     -21.763  11.143  58.761  1.00101.160          H  
ATOM  14709  HE  ARG A 995     -22.012   9.588  56.988  1.00101.160          H  
ATOM  14710 1HH1 ARG A 995     -22.746  12.959  55.927  1.00101.160          H  
ATOM  14711 2HH1 ARG A 995     -22.644  12.500  54.242  1.00101.160          H  
ATOM  14712 1HH2 ARG A 995     -21.863   9.133  54.800  1.00101.160          H  
ATOM  14713 2HH2 ARG A 995     -22.130  10.374  53.600  1.00101.160          H  
ATOM  14714  N   SER A 996     -26.331  13.889  61.292  1.00 60.190          N  
ATOM  14715  CA  SER A 996     -26.491  14.935  62.314  1.00 60.230          C  
ATOM  14716  C   SER A 996     -27.381  14.515  63.483  1.00 60.070          C  
ATOM  14717  O   SER A 996     -27.390  15.176  64.525  1.00 60.160          O  
ATOM  14718  CB  SER A 996     -27.090  16.199  61.726  1.00 84.310          C  
ATOM  14719  OG  SER A 996     -28.472  16.072  61.497  1.00 84.310          O  
ATOM  14720  H   SER A 996     -26.543  14.125  60.317  1.00 72.230          H  
ATOM  14721  HA  SER A 996     -25.502  15.166  62.707  1.00 72.280          H  
ATOM  14722 1HB  SER A 996     -26.907  17.035  62.395  1.00101.170          H  
ATOM  14723 2HB  SER A 996     -26.592  16.417  60.779  1.00101.170          H  
ATOM  14724  HG  SER A 996     -28.598  15.396  60.813  1.00101.170          H  
ATOM  14725  N   VAL A 997     -28.165  13.449  63.307  1.00 59.870          N  
ATOM  14726  CA  VAL A 997     -29.049  12.963  64.346  1.00 59.740          C  
ATOM  14727  C   VAL A 997     -28.655  11.569  64.818  1.00 59.720          C  
ATOM  14728  O   VAL A 997     -29.457  10.881  65.452  1.00 59.600          O  
ATOM  14729  CB  VAL A 997     -30.521  13.022  63.886  1.00 83.690          C  
ATOM  14730  CG1 VAL A 997     -30.956  14.469  63.701  1.00 83.690          C  
ATOM  14731  CG2 VAL A 997     -30.672  12.307  62.540  1.00 83.690          C  
ATOM  14732  H   VAL A 997     -28.099  12.915  62.433  1.00 71.840          H  
ATOM  14733  HA  VAL A 997     -28.962  13.631  65.204  1.00 71.690          H  
ATOM  14734  HB  VAL A 997     -31.149  12.550  64.641  1.00100.430          H  
ATOM  14735 1HG1 VAL A 997     -31.981  14.484  63.383  1.00100.430          H  
ATOM  14736 2HG1 VAL A 997     -30.856  14.998  64.648  1.00100.430          H  
ATOM  14737 3HG1 VAL A 997     -30.332  14.952  62.949  1.00100.430          H  
ATOM  14738 1HG2 VAL A 997     -31.700  12.336  62.216  1.00100.430          H  
ATOM  14739 2HG2 VAL A 997     -30.058  12.802  61.797  1.00100.430          H  
ATOM  14740 3HG2 VAL A 997     -30.349  11.291  62.628  1.00100.430          H  
ATOM  14741  N   GLY A 998     -27.431  11.163  64.474  1.00 59.910          N  
ATOM  14742  CA  GLY A 998     -26.873   9.872  64.830  1.00 59.970          C  
ATOM  14743  C   GLY A 998     -26.637   9.738  66.323  1.00 60.060          C  
ATOM  14744  O   GLY A 998     -26.388  10.739  67.017  1.00 60.560          O  
ATOM  14745  H   GLY A 998     -26.844  11.787  63.919  1.00 71.890          H  
ATOM  14746 1HA  GLY A 998     -27.535   9.083  64.500  1.00 71.960          H  
ATOM  14747 2HA  GLY A 998     -25.936   9.733  64.293  1.00 71.960          H  
ATOM  14748  N   GLU A 999     -26.675   8.473  66.758  1.00 59.630          N  
ATOM  14749  CA  GLU A 999     -26.487   8.011  68.126  1.00 59.690          C  
ATOM  14750  C   GLU A 999     -25.004   7.804  68.472  1.00 59.900          C  
ATOM  14751  O   GLU A 999     -24.355   6.887  67.945  1.00 60.000          O  
ATOM  14752  CB  GLU A 999     -27.287   6.709  68.291  1.00 83.540          C  
ATOM  14753  CG  GLU A 999     -28.834   6.896  68.140  1.00 83.540          C  
ATOM  14754  CD  GLU A 999     -29.641   5.595  68.243  1.00 83.540          C  
ATOM  14755  OE1 GLU A 999     -29.048   4.551  68.274  1.00 83.540          O  
ATOM  14756  OE2 GLU A 999     -30.857   5.662  68.273  1.00 83.540          O  
ATOM  14757  H   GLU A 999     -26.879   7.765  66.067  1.00 71.560          H  
ATOM  14758  HA  GLU A 999     -26.902   8.754  68.797  1.00 71.630          H  
ATOM  14759 1HB  GLU A 999     -26.958   5.982  67.550  1.00100.250          H  
ATOM  14760 2HB  GLU A 999     -27.092   6.285  69.272  1.00100.250          H  
ATOM  14761 1HG  GLU A 999     -29.167   7.575  68.932  1.00100.250          H  
ATOM  14762 2HG  GLU A 999     -29.046   7.382  67.187  1.00100.250          H  
ATOM  14763  N   VAL A1000     -24.508   8.630  69.399  1.00 60.000          N  
ATOM  14764  CA  VAL A1000     -23.078   8.664  69.775  1.00 60.240          C  
ATOM  14765  C   VAL A1000     -22.471   7.352  70.253  1.00 60.480          C  
ATOM  14766  O   VAL A1000     -21.278   7.149  70.072  1.00 60.430          O  
ATOM  14767  CB  VAL A1000     -22.775   9.764  70.834  1.00 84.240          C  
ATOM  14768  CG1 VAL A1000     -23.330   9.437  72.173  1.00 84.240          C  
ATOM  14769  CG2 VAL A1000     -21.263  10.006  70.933  1.00 84.240          C  
ATOM  14770  H   VAL A1000     -25.175   9.327  69.751  1.00 72.000          H  
ATOM  14771  HA  VAL A1000     -22.530   8.951  68.878  1.00 72.290          H  
ATOM  14772  HB  VAL A1000     -23.245  10.636  70.521  1.00101.090          H  
ATOM  14773 1HG1 VAL A1000     -23.135  10.261  72.856  1.00101.090          H  
ATOM  14774 2HG1 VAL A1000     -24.356   9.311  72.064  1.00101.090          H  
ATOM  14775 3HG1 VAL A1000     -22.890   8.536  72.576  1.00101.090          H  
ATOM  14776 1HG2 VAL A1000     -21.075  10.818  71.631  1.00101.090          H  
ATOM  14777 2HG2 VAL A1000     -20.743   9.125  71.278  1.00101.090          H  
ATOM  14778 3HG2 VAL A1000     -20.881  10.275  69.956  1.00101.090          H  
ATOM  14779  N   ALA A1001     -23.224   6.421  70.821  1.00 60.780          N  
ATOM  14780  CA  ALA A1001     -22.558   5.203  71.254  1.00 61.140          C  
ATOM  14781  C   ALA A1001     -21.826   4.512  70.096  1.00 61.170          C  
ATOM  14782  O   ALA A1001     -20.833   3.822  70.325  1.00 61.520          O  
ATOM  14783  CB  ALA A1001     -23.552   4.241  71.869  1.00 85.450          C  
ATOM  14784  H   ALA A1001     -24.232   6.530  71.003  1.00 72.940          H  
ATOM  14785  HA  ALA A1001     -21.817   5.476  72.004  1.00 73.370          H  
ATOM  14786 1HB  ALA A1001     -23.037   3.346  72.212  1.00102.540          H  
ATOM  14787 2HB  ALA A1001     -24.047   4.723  72.711  1.00102.540          H  
ATOM  14788 3HB  ALA A1001     -24.300   3.969  71.124  1.00102.540          H  
ATOM  14789  N   GLY A1002     -22.327   4.639  68.858  1.00 60.830          N  
ATOM  14790  CA  GLY A1002     -21.683   3.983  67.730  1.00 60.850          C  
ATOM  14791  C   GLY A1002     -20.675   4.868  66.988  1.00 60.850          C  
ATOM  14792  O   GLY A1002     -20.147   4.456  65.952  1.00 60.860          O  
ATOM  14793  H   GLY A1002     -23.147   5.230  68.670  1.00 73.000          H  
ATOM  14794 1HA  GLY A1002     -21.180   3.082  68.080  1.00 73.020          H  
ATOM  14795 2HA  GLY A1002     -22.453   3.658  67.032  1.00 73.020          H  
ATOM  14796  N   VAL A1003     -20.455   6.099  67.462  1.00 60.880          N  
ATOM  14797  CA  VAL A1003     -19.553   7.022  66.781  1.00 60.930          C  
ATOM  14798  C   VAL A1003     -18.601   7.660  67.778  1.00 60.620          C  
ATOM  14799  O   VAL A1003     -19.006   8.540  68.527  1.00 60.470          O  
ATOM  14800  CB  VAL A1003     -20.350   8.155  66.095  1.00 85.280          C  
ATOM  14801  CG1 VAL A1003     -19.385   9.099  65.334  1.00 85.280          C  
ATOM  14802  CG2 VAL A1003     -21.409   7.578  65.165  1.00 85.280          C  
ATOM  14803  H   VAL A1003     -20.884   6.379  68.348  1.00 73.060          H  
ATOM  14804  HA  VAL A1003     -18.974   6.478  66.044  1.00 73.120          H  
ATOM  14805  HB  VAL A1003     -20.833   8.742  66.870  1.00102.340          H  
ATOM  14806 1HG1 VAL A1003     -19.933   9.914  64.874  1.00102.340          H  
ATOM  14807 2HG1 VAL A1003     -18.658   9.504  65.997  1.00102.340          H  
ATOM  14808 3HG1 VAL A1003     -18.873   8.540  64.554  1.00102.340          H  
ATOM  14809 1HG2 VAL A1003     -21.970   8.387  64.707  1.00102.340          H  
ATOM  14810 2HG2 VAL A1003     -20.924   6.985  64.392  1.00102.340          H  
ATOM  14811 3HG2 VAL A1003     -22.094   6.947  65.728  1.00102.340          H  
ATOM  14812  N   LEU A1004     -17.352   7.220  67.791  1.00 60.570          N  
ATOM  14813  CA  LEU A1004     -16.347   7.757  68.704  1.00 60.600          C  
ATOM  14814  C   LEU A1004     -15.139   8.300  67.963  1.00 61.060          C  
ATOM  14815  O   LEU A1004     -14.809   7.825  66.876  1.00 61.350          O  
ATOM  14816  CB  LEU A1004     -15.893   6.698  69.714  1.00 84.830          C  
ATOM  14817  CG  LEU A1004     -16.857   6.402  70.900  1.00 84.830          C  
ATOM  14818  CD1 LEU A1004     -17.945   5.360  70.524  1.00 84.830          C  
ATOM  14819  CD2 LEU A1004     -16.011   5.905  72.074  1.00 84.830          C  
ATOM  14820  H   LEU A1004     -17.092   6.491  67.140  1.00 72.680          H  
ATOM  14821  HA  LEU A1004     -16.791   8.584  69.259  1.00 72.720          H  
ATOM  14822 1HB  LEU A1004     -15.724   5.767  69.181  1.00101.790          H  
ATOM  14823 2HB  LEU A1004     -14.937   7.026  70.135  1.00101.790          H  
ATOM  14824  HG  LEU A1004     -17.372   7.321  71.175  1.00101.790          H  
ATOM  14825 1HD1 LEU A1004     -18.596   5.190  71.383  1.00101.790          H  
ATOM  14826 2HD1 LEU A1004     -18.554   5.707  69.708  1.00101.790          H  
ATOM  14827 3HD1 LEU A1004     -17.482   4.422  70.242  1.00101.790          H  
ATOM  14828 1HD2 LEU A1004     -16.654   5.712  72.933  1.00101.790          H  
ATOM  14829 2HD2 LEU A1004     -15.501   4.983  71.790  1.00101.790          H  
ATOM  14830 3HD2 LEU A1004     -15.268   6.661  72.340  1.00101.790          H  
ATOM  14831  N   SER A1005     -14.458   9.275  68.558  1.00 61.180          N  
ATOM  14832  CA  SER A1005     -13.214   9.783  67.973  1.00 61.670          C  
ATOM  14833  C   SER A1005     -11.986   9.278  68.686  1.00 61.580          C  
ATOM  14834  O   SER A1005     -12.064   8.680  69.764  1.00 61.340          O  
ATOM  14835  CB  SER A1005     -13.195  11.297  67.897  1.00 86.140          C  
ATOM  14836  OG  SER A1005     -14.106  11.727  66.941  1.00 86.140          O  
ATOM  14837  H   SER A1005     -14.795   9.650  69.454  1.00 73.420          H  
ATOM  14838  HA  SER A1005     -13.158   9.425  66.944  1.00 74.000          H  
ATOM  14839 1HB  SER A1005     -13.464  11.706  68.866  1.00103.370          H  
ATOM  14840 2HB  SER A1005     -12.197  11.658  67.654  1.00103.370          H  
ATOM  14841  HG  SER A1005     -14.282  12.689  67.091  1.00103.370          H  
ATOM  14842  N   LEU A1006     -10.858   9.421  68.022  1.00 61.810          N  
ATOM  14843  CA  LEU A1006      -9.590   9.049  68.596  1.00 61.810          C  
ATOM  14844  C   LEU A1006      -8.658  10.231  68.565  1.00 62.330          C  
ATOM  14845  O   LEU A1006      -8.635  10.977  67.583  1.00 62.400          O  
ATOM  14846  CB  LEU A1006      -8.966   7.883  67.807  1.00 86.530          C  
ATOM  14847  CG  LEU A1006      -9.635   6.472  67.958  1.00 86.530          C  
ATOM  14848  CD1 LEU A1006     -10.825   6.303  66.990  1.00 86.530          C  
ATOM  14849  CD2 LEU A1006      -8.589   5.413  67.668  1.00 86.530          C  
ATOM  14850  H   LEU A1006     -10.870   9.860  67.110  1.00 74.170          H  
ATOM  14851  HA  LEU A1006      -9.733   8.765  69.634  1.00 74.170          H  
ATOM  14852 1HB  LEU A1006      -8.973   8.141  66.750  1.00103.840          H  
ATOM  14853 2HB  LEU A1006      -7.923   7.791  68.123  1.00103.840          H  
ATOM  14854  HG  LEU A1006     -10.009   6.359  68.975  1.00103.840          H  
ATOM  14855 1HD1 LEU A1006     -11.253   5.312  67.122  1.00103.840          H  
ATOM  14856 2HD1 LEU A1006     -11.593   7.029  67.174  1.00103.840          H  
ATOM  14857 3HD1 LEU A1006     -10.476   6.409  65.967  1.00103.840          H  
ATOM  14858 1HD2 LEU A1006      -9.030   4.423  67.785  1.00103.840          H  
ATOM  14859 2HD2 LEU A1006      -8.229   5.528  66.646  1.00103.840          H  
ATOM  14860 3HD2 LEU A1006      -7.756   5.519  68.349  1.00103.840          H  
ATOM  14861  N   LEU A1007      -7.846  10.374  69.593  1.00 62.600          N  
ATOM  14862  CA  LEU A1007      -6.834  11.403  69.600  1.00 63.150          C  
ATOM  14863  C   LEU A1007      -5.496  10.705  69.594  1.00 63.130          C  
ATOM  14864  O   LEU A1007      -5.340   9.649  70.200  1.00 62.790          O  
ATOM  14865  CB  LEU A1007      -6.967  12.307  70.827  1.00 88.190          C  
ATOM  14866  CG  LEU A1007      -8.170  13.308  70.832  1.00 88.190          C  
ATOM  14867  CD1 LEU A1007      -9.449  12.604  71.329  1.00 88.190          C  
ATOM  14868  CD2 LEU A1007      -7.823  14.487  71.716  1.00 88.190          C  
ATOM  14869  H   LEU A1007      -7.943   9.779  70.421  1.00 75.120          H  
ATOM  14870  HA  LEU A1007      -6.914  12.004  68.699  1.00 75.780          H  
ATOM  14871 1HB  LEU A1007      -7.068  11.668  71.703  1.00105.830          H  
ATOM  14872 2HB  LEU A1007      -6.045  12.877  70.928  1.00105.830          H  
ATOM  14873  HG  LEU A1007      -8.358  13.660  69.817  1.00105.830          H  
ATOM  14874 1HD1 LEU A1007     -10.272  13.310  71.329  1.00105.830          H  
ATOM  14875 2HD1 LEU A1007      -9.696  11.791  70.689  1.00105.830          H  
ATOM  14876 3HD1 LEU A1007      -9.298  12.225  72.332  1.00105.830          H  
ATOM  14877 1HD2 LEU A1007      -8.654  15.195  71.720  1.00105.830          H  
ATOM  14878 2HD2 LEU A1007      -7.636  14.143  72.724  1.00105.830          H  
ATOM  14879 3HD2 LEU A1007      -6.931  14.982  71.331  1.00105.830          H  
ATOM  14880  N   ALA A1008      -4.539  11.292  68.896  1.00 63.500          N  
ATOM  14881  CA  ALA A1008      -3.208  10.714  68.814  1.00 63.610          C  
ATOM  14882  C   ALA A1008      -2.452  10.897  70.109  1.00 63.700          C  
ATOM  14883  O   ALA A1008      -2.791  11.784  70.895  1.00 63.710          O  
ATOM  14884  CB  ALA A1008      -2.444  11.319  67.665  1.00 89.010          C  
ATOM  14885  H   ALA A1008      -4.743  12.159  68.417  1.00 76.200          H  
ATOM  14886  HA  ALA A1008      -3.333   9.650  68.659  1.00 76.330          H  
ATOM  14887 1HB  ALA A1008      -1.480  10.862  67.614  1.00106.810          H  
ATOM  14888 2HB  ALA A1008      -2.983  11.132  66.748  1.00106.810          H  
ATOM  14889 3HB  ALA A1008      -2.328  12.391  67.808  1.00106.810          H  
ATOM  14890  N   VAL A1009      -1.421  10.062  70.340  1.00 63.940          N  
ATOM  14891  CA  VAL A1009      -0.680  10.211  71.576  1.00 64.060          C  
ATOM  14892  C   VAL A1009       0.733  10.823  71.389  1.00 64.440          C  
ATOM  14893  O   VAL A1009       0.867  11.977  71.782  1.00 64.880          O  
ATOM  14894  CB  VAL A1009      -0.676   8.878  72.340  1.00 89.640          C  
ATOM  14895  CG1 VAL A1009       0.107   9.029  73.658  1.00 89.640          C  
ATOM  14896  CG2 VAL A1009      -2.129   8.459  72.572  1.00 89.640          C  
ATOM  14897  H   VAL A1009      -1.179   9.352  69.659  1.00 76.730          H  
ATOM  14898  HA  VAL A1009      -1.232  10.901  72.212  1.00 76.870          H  
ATOM  14899  HB  VAL A1009      -0.194   8.119  71.755  1.00107.560          H  
ATOM  14900 1HG1 VAL A1009       0.107   8.084  74.195  1.00107.560          H  
ATOM  14901 2HG1 VAL A1009       1.136   9.326  73.472  1.00107.560          H  
ATOM  14902 3HG1 VAL A1009      -0.362   9.788  74.264  1.00107.560          H  
ATOM  14903 1HG2 VAL A1009      -2.162   7.515  73.109  1.00107.560          H  
ATOM  14904 2HG2 VAL A1009      -2.628   9.222  73.141  1.00107.560          H  
ATOM  14905 3HG2 VAL A1009      -2.646   8.339  71.616  1.00107.560          H  
ATOM  14906  N   ASP A1010       1.806  10.212  70.779  1.00 64.320          N  
ATOM  14907  CA  ASP A1010       2.219   8.871  70.269  1.00 64.650          C  
ATOM  14908  C   ASP A1010       1.377   8.021  69.309  1.00 64.660          C  
ATOM  14909  O   ASP A1010       1.349   6.797  69.457  1.00 64.620          O  
ATOM  14910  CB  ASP A1010       2.732   7.982  71.403  1.00 90.380          C  
ATOM  14911  CG  ASP A1010       3.933   8.602  72.113  1.00 90.380          C  
ATOM  14912  OD1 ASP A1010       4.671   9.329  71.474  1.00 90.380          O  
ATOM  14913  OD2 ASP A1010       4.108   8.346  73.281  1.00 90.380          O  
ATOM  14914  H   ASP A1010       2.594  10.846  70.727  1.00 77.180          H  
ATOM  14915  HA  ASP A1010       3.125   9.083  69.690  1.00 77.580          H  
ATOM  14916 1HB  ASP A1010       1.977   7.745  72.109  1.00108.450          H  
ATOM  14917 2HB  ASP A1010       3.068   7.033  70.984  1.00108.450          H  
ATOM  14918  N   GLU A1011       0.729   8.631  68.328  1.00 64.760          N  
ATOM  14919  CA  GLU A1011       0.001   7.904  67.276  1.00 64.810          C  
ATOM  14920  C   GLU A1011       0.010   8.801  66.048  1.00 65.100          C  
ATOM  14921  O   GLU A1011       0.239  10.002  66.184  1.00 65.460          O  
ATOM  14922  CB  GLU A1011      -1.437   7.500  67.638  1.00 90.710          C  
ATOM  14923  CG  GLU A1011      -1.624   6.551  68.861  1.00 90.710          C  
ATOM  14924  CD  GLU A1011      -3.084   6.091  69.089  1.00 90.710          C  
ATOM  14925  OE1 GLU A1011      -3.907   6.385  68.265  1.00 90.710          O  
ATOM  14926  OE2 GLU A1011      -3.352   5.445  70.098  1.00 90.710          O  
ATOM  14927  H   GLU A1011       0.799   9.641  68.268  1.00 77.710          H  
ATOM  14928  HA  GLU A1011       0.549   6.993  67.028  1.00 77.770          H  
ATOM  14929 1HB  GLU A1011      -1.993   8.357  67.783  1.00108.860          H  
ATOM  14930 2HB  GLU A1011      -1.878   6.992  66.779  1.00108.860          H  
ATOM  14931 1HG  GLU A1011      -0.992   5.674  68.725  1.00108.860          H  
ATOM  14932 2HG  GLU A1011      -1.291   7.061  69.756  1.00108.860          H  
ATOM  14933  N   ALA A1012      -0.163   8.231  64.858  1.00 64.970          N  
ATOM  14934  CA  ALA A1012      -0.233   9.059  63.650  1.00 65.270          C  
ATOM  14935  C   ALA A1012      -1.646   9.593  63.431  1.00 65.850          C  
ATOM  14936  O   ALA A1012      -2.629   8.914  63.742  1.00 66.020          O  
ATOM  14937  CB  ALA A1012       0.211   8.270  62.427  1.00 91.260          C  
ATOM  14938  H   ALA A1012      -0.301   7.233  64.796  1.00 77.960          H  
ATOM  14939  HA  ALA A1012       0.434   9.906  63.783  1.00 78.320          H  
ATOM  14940 1HB  ALA A1012       0.175   8.925  61.551  1.00109.510          H  
ATOM  14941 2HB  ALA A1012       1.232   7.919  62.573  1.00109.510          H  
ATOM  14942 3HB  ALA A1012      -0.450   7.423  62.274  1.00109.510          H  
ATOM  14943  N   GLU A1013      -1.749  10.784  62.845  1.00 66.170          N  
ATOM  14944  CA  GLU A1013      -3.060  11.344  62.490  1.00 66.770          C  
ATOM  14945  C   GLU A1013      -3.355  11.289  60.983  1.00 66.600          C  
ATOM  14946  O   GLU A1013      -2.436  11.340  60.165  1.00 66.360          O  
ATOM  14947  CB  GLU A1013      -3.216  12.788  62.990  1.00 93.240          C  
ATOM  14948  CG  GLU A1013      -3.340  12.922  64.490  1.00 93.240          C  
ATOM  14949  CD  GLU A1013      -3.529  14.343  64.941  1.00 93.240          C  
ATOM  14950  OE1 GLU A1013      -3.106  15.204  64.228  1.00 93.240          O  
ATOM  14951  OE2 GLU A1013      -4.136  14.569  65.965  1.00 93.240          O  
ATOM  14952  H   GLU A1013      -0.872  11.296  62.644  1.00 79.400          H  
ATOM  14953  HA  GLU A1013      -3.792  10.755  63.027  1.00 80.120          H  
ATOM  14954 1HB  GLU A1013      -2.342  13.364  62.685  1.00111.890          H  
ATOM  14955 2HB  GLU A1013      -4.079  13.260  62.535  1.00111.890          H  
ATOM  14956 1HG  GLU A1013      -4.178  12.313  64.837  1.00111.890          H  
ATOM  14957 2HG  GLU A1013      -2.427  12.530  64.931  1.00111.890          H  
ATOM  14958  N   PRO A1014      -4.640  11.233  60.575  1.00 66.760          N  
ATOM  14959  CA  PRO A1014      -5.081  11.294  59.185  1.00 66.650          C  
ATOM  14960  C   PRO A1014      -4.507  12.478  58.398  1.00 66.920          C  
ATOM  14961  O   PRO A1014      -4.240  12.321  57.208  1.00 67.030          O  
ATOM  14962  CB  PRO A1014      -6.601  11.457  59.353  1.00 99.980          C  
ATOM  14963  CG  PRO A1014      -6.920  10.708  60.628  1.00 99.980          C  
ATOM  14964  CD  PRO A1014      -5.751  10.985  61.550  1.00 99.980          C  
ATOM  14965  HA  PRO A1014      -4.841  10.353  58.691  1.00 79.980          H  
ATOM  14966 1HB  PRO A1014      -6.866  12.523  59.387  1.00119.970          H  
ATOM  14967 2HB  PRO A1014      -7.112  11.032  58.470  1.00119.970          H  
ATOM  14968 1HG  PRO A1014      -7.882  11.063  61.041  1.00119.970          H  
ATOM  14969 2HG  PRO A1014      -7.043   9.638  60.418  1.00119.970          H  
ATOM  14970 1HD  PRO A1014      -5.943  11.860  62.187  1.00119.970          H  
ATOM  14971 2HD  PRO A1014      -5.587  10.062  62.130  1.00119.970          H  
ATOM  14972  N   GLU A1015      -4.246  13.625  59.048  1.00 67.060          N  
ATOM  14973  CA  GLU A1015      -3.698  14.795  58.357  1.00 67.340          C  
ATOM  14974  C   GLU A1015      -2.166  14.811  58.376  1.00 67.550          C  
ATOM  14975  O   GLU A1015      -1.521  15.704  57.813  1.00 67.660          O  
ATOM  14976  CB  GLU A1015      -4.233  16.073  58.993  1.00 94.160          C  
ATOM  14977  CG  GLU A1015      -5.755  16.247  58.925  1.00 94.160          C  
ATOM  14978  CD  GLU A1015      -6.286  16.355  57.519  1.00 94.160          C  
ATOM  14979  OE1 GLU A1015      -5.625  16.937  56.695  1.00 94.160          O  
ATOM  14980  OE2 GLU A1015      -7.354  15.852  57.269  1.00 94.160          O  
ATOM  14981  H   GLU A1015      -4.483  13.746  60.025  1.00 80.470          H  
ATOM  14982  HA  GLU A1015      -4.027  14.767  57.316  1.00 80.810          H  
ATOM  14983 1HB  GLU A1015      -3.953  16.087  60.047  1.00113.000          H  
ATOM  14984 2HB  GLU A1015      -3.772  16.944  58.523  1.00113.000          H  
ATOM  14985 1HG  GLU A1015      -6.230  15.402  59.419  1.00113.000          H  
ATOM  14986 2HG  GLU A1015      -6.020  17.149  59.481  1.00113.000          H  
ATOM  14987  N   GLU A1016      -1.586  13.832  59.041  1.00 67.680          N  
ATOM  14988  CA  GLU A1016      -0.157  13.733  59.116  1.00 67.880          C  
ATOM  14989  C   GLU A1016       0.311  13.013  57.863  1.00 67.610          C  
ATOM  14990  O   GLU A1016       1.267  13.412  57.191  1.00 67.490          O  
ATOM  14991  CB  GLU A1016       0.251  12.977  60.371  1.00 94.950          C  
ATOM  14992  CG  GLU A1016       1.700  12.938  60.641  1.00 94.950          C  
ATOM  14993  CD  GLU A1016       1.978  12.280  61.907  1.00 94.950          C  
ATOM  14994  OE1 GLU A1016       1.045  11.808  62.535  1.00 94.950          O  
ATOM  14995  OE2 GLU A1016       3.123  12.235  62.282  1.00 94.950          O  
ATOM  14996  H   GLU A1016      -2.146  13.097  59.473  1.00 81.220          H  
ATOM  14997  HA  GLU A1016       0.265  14.731  59.143  1.00 81.460          H  
ATOM  14998 1HB  GLU A1016      -0.252  13.411  61.235  1.00113.940          H  
ATOM  14999 2HB  GLU A1016      -0.070  11.943  60.292  1.00113.940          H  
ATOM  15000 1HG  GLU A1016       2.210  12.410  59.834  1.00113.940          H  
ATOM  15001 2HG  GLU A1016       2.078  13.951  60.685  1.00113.940          H  
ATOM  15002  N   ALA A1017      -0.402  11.941  57.521  1.00 67.550          N  
ATOM  15003  CA  ALA A1017       0.020  11.156  56.373  1.00 67.520          C  
ATOM  15004  C   ALA A1017       0.115  11.985  55.058  1.00 67.640          C  
ATOM  15005  O   ALA A1017       0.988  11.672  54.257  1.00 67.760          O  
ATOM  15006  CB  ALA A1017      -0.900   9.950  56.205  1.00 94.540          C  
ATOM  15007  H   ALA A1017      -1.174  11.650  58.132  1.00 81.060          H  
ATOM  15008  HA  ALA A1017       1.020  10.777  56.582  1.00 81.020          H  
ATOM  15009 1HB  ALA A1017      -0.538   9.334  55.382  1.00113.450          H  
ATOM  15010 2HB  ALA A1017      -0.879   9.371  57.125  1.00113.450          H  
ATOM  15011 3HB  ALA A1017      -1.911  10.235  56.011  1.00113.450          H  
ATOM  15012  N   PRO A1018      -0.808  12.922  54.707  1.00 67.680          N  
ATOM  15013  CA  PRO A1018      -0.642  13.799  53.561  1.00 67.790          C  
ATOM  15014  C   PRO A1018       0.162  15.070  53.860  1.00 68.170          C  
ATOM  15015  O   PRO A1018       1.317  15.196  53.457  1.00 68.200          O  
ATOM  15016  CB  PRO A1018      -2.095  14.125  53.177  1.00101.690          C  
ATOM  15017  CG  PRO A1018      -2.878  14.007  54.472  1.00101.690          C  
ATOM  15018  CD  PRO A1018      -2.166  12.926  55.260  1.00101.690          C  
ATOM  15019  HA  PRO A1018      -0.156  13.229  52.756  1.00 81.350          H  
ATOM  15020 1HB  PRO A1018      -2.146  15.128  52.722  1.00122.020          H  
ATOM  15021 2HB  PRO A1018      -2.442  13.414  52.415  1.00122.020          H  
ATOM  15022 1HG  PRO A1018      -2.975  14.953  55.015  1.00122.020          H  
ATOM  15023 2HG  PRO A1018      -3.917  13.703  54.247  1.00122.020          H  
ATOM  15024 1HD  PRO A1018      -2.169  13.193  56.271  1.00122.020          H  
ATOM  15025 2HD  PRO A1018      -2.675  11.994  55.081  1.00122.020          H  
ATOM  15026  N   LEU A1019      -0.445  16.021  54.577  1.00 68.470          N  
ATOM  15027  CA  LEU A1019       0.206  17.308  54.817  1.00 68.890          C  
ATOM  15028  C   LEU A1019       1.529  17.303  55.564  1.00 68.630          C  
ATOM  15029  O   LEU A1019       2.499  17.899  55.066  1.00 68.900          O  
ATOM  15030  CB  LEU A1019      -0.752  18.218  55.614  1.00 96.280          C  
ATOM  15031  CG  LEU A1019      -1.938  18.843  54.894  1.00 96.280          C  
ATOM  15032  CD1 LEU A1019      -2.839  19.464  55.942  1.00 96.280          C  
ATOM  15033  CD2 LEU A1019      -1.449  19.933  53.939  1.00 96.280          C  
ATOM  15034  H   LEU A1019      -1.385  15.869  54.906  1.00 82.160          H  
ATOM  15035  HA  LEU A1019       0.394  17.751  53.850  1.00 82.670          H  
ATOM  15036 1HB  LEU A1019      -1.162  17.636  56.427  1.00115.530          H  
ATOM  15037 2HB  LEU A1019      -0.204  19.008  56.045  1.00115.530          H  
ATOM  15038  HG  LEU A1019      -2.497  18.082  54.347  1.00115.530          H  
ATOM  15039 1HD1 LEU A1019      -3.697  19.924  55.462  1.00115.530          H  
ATOM  15040 2HD1 LEU A1019      -3.190  18.691  56.638  1.00115.530          H  
ATOM  15041 3HD1 LEU A1019      -2.276  20.215  56.490  1.00115.530          H  
ATOM  15042 1HD2 LEU A1019      -2.304  20.399  53.449  1.00115.530          H  
ATOM  15043 2HD2 LEU A1019      -0.899  20.690  54.504  1.00115.530          H  
ATOM  15044 3HD2 LEU A1019      -0.797  19.514  53.181  1.00115.530          H  
ATOM  15045  N   ALA A1020       1.612  16.633  56.724  1.00 68.120          N  
ATOM  15046  CA  ALA A1020       2.885  16.684  57.458  1.00 67.880          C  
ATOM  15047  C   ALA A1020       3.997  16.051  56.659  1.00 67.770          C  
ATOM  15048  O   ALA A1020       5.087  16.611  56.519  1.00 67.910          O  
ATOM  15049  CB  ALA A1020       2.817  15.938  58.769  1.00 95.130          C  
ATOM  15050  H   ALA A1020       0.776  16.172  57.103  1.00 81.740          H  
ATOM  15051  HA  ALA A1020       3.122  17.726  57.647  1.00 81.460          H  
ATOM  15052 1HB  ALA A1020       3.766  16.017  59.272  1.00114.150          H  
ATOM  15053 2HB  ALA A1020       2.061  16.321  59.385  1.00114.150          H  
ATOM  15054 3HB  ALA A1020       2.614  14.906  58.571  1.00114.150          H  
ATOM  15055  N   LEU A1021       3.690  14.888  56.098  1.00 67.580          N  
ATOM  15056  CA  LEU A1021       4.672  14.135  55.348  1.00 67.470          C  
ATOM  15057  C   LEU A1021       5.119  14.830  54.081  1.00 68.070          C  
ATOM  15058  O   LEU A1021       6.323  14.895  53.802  1.00 68.050          O  
ATOM  15059  CB  LEU A1021       4.105  12.760  55.001  1.00 94.500          C  
ATOM  15060  CG  LEU A1021       5.010  11.812  54.155  1.00 94.500          C  
ATOM  15061  CD1 LEU A1021       6.330  11.525  54.893  1.00 94.500          C  
ATOM  15062  CD2 LEU A1021       4.236  10.516  53.899  1.00 94.500          C  
ATOM  15063  H   LEU A1021       2.766  14.484  56.286  1.00 81.100          H  
ATOM  15064  HA  LEU A1021       5.535  14.005  55.992  1.00 80.960          H  
ATOM  15065 1HB  LEU A1021       3.837  12.249  55.924  1.00113.400          H  
ATOM  15066 2HB  LEU A1021       3.183  12.919  54.435  1.00113.400          H  
ATOM  15067  HG  LEU A1021       5.248  12.281  53.199  1.00113.400          H  
ATOM  15068 1HD1 LEU A1021       6.940  10.854  54.285  1.00113.400          H  
ATOM  15069 2HD1 LEU A1021       6.882  12.449  55.055  1.00113.400          H  
ATOM  15070 3HD1 LEU A1021       6.118  11.054  55.850  1.00113.400          H  
ATOM  15071 1HD2 LEU A1021       4.846   9.838  53.295  1.00113.400          H  
ATOM  15072 2HD2 LEU A1021       3.993  10.038  54.847  1.00113.400          H  
ATOM  15073 3HD2 LEU A1021       3.310  10.748  53.365  1.00113.400          H  
ATOM  15074  N   ALA A1022       4.173  15.334  53.287  1.00 68.620          N  
ATOM  15075  CA  ALA A1022       4.536  16.006  52.057  1.00 69.230          C  
ATOM  15076  C   ALA A1022       5.371  17.239  52.343  1.00 69.460          C  
ATOM  15077  O   ALA A1022       6.356  17.508  51.646  1.00 69.870          O  
ATOM  15078  CB  ALA A1022       3.290  16.398  51.295  1.00 96.680          C  
ATOM  15079  H   ALA A1022       3.181  15.252  53.531  1.00 82.340          H  
ATOM  15080  HA  ALA A1022       5.129  15.320  51.456  1.00 83.080          H  
ATOM  15081 1HB  ALA A1022       3.571  16.886  50.364  1.00116.010          H  
ATOM  15082 2HB  ALA A1022       2.701  15.506  51.082  1.00116.010          H  
ATOM  15083 3HB  ALA A1022       2.696  17.083  51.905  1.00116.010          H  
ATOM  15084  N   SER A1023       5.004  17.972  53.397  1.00 69.230          N  
ATOM  15085  CA  SER A1023       5.709  19.179  53.744  1.00 69.450          C  
ATOM  15086  C   SER A1023       7.130  18.846  54.154  1.00 69.430          C  
ATOM  15087  O   SER A1023       8.072  19.524  53.722  1.00 69.750          O  
ATOM  15088  CB  SER A1023       4.972  19.890  54.839  1.00 97.140          C  
ATOM  15089  OG  SER A1023       3.716  20.301  54.394  1.00 97.140          O  
ATOM  15090  H   SER A1023       4.180  17.719  53.943  1.00 83.080          H  
ATOM  15091  HA  SER A1023       5.740  19.827  52.869  1.00 83.340          H  
ATOM  15092 1HB  SER A1023       4.871  19.240  55.708  1.00116.570          H  
ATOM  15093 2HB  SER A1023       5.535  20.743  55.122  1.00116.570          H  
ATOM  15094  HG  SER A1023       3.149  19.499  54.453  1.00116.570          H  
ATOM  15095  N   LEU A1024       7.313  17.777  54.945  1.00 69.070          N  
ATOM  15096  CA  LEU A1024       8.650  17.373  55.332  1.00 69.060          C  
ATOM  15097  C   LEU A1024       9.458  16.964  54.127  1.00 69.450          C  
ATOM  15098  O   LEU A1024      10.595  17.389  53.968  1.00 69.570          O  
ATOM  15099  CB  LEU A1024       8.604  16.189  56.301  1.00 96.690          C  
ATOM  15100  CG  LEU A1024       8.115  16.467  57.720  1.00 96.690          C  
ATOM  15101  CD1 LEU A1024       7.863  15.137  58.421  1.00 96.690          C  
ATOM  15102  CD2 LEU A1024       9.181  17.263  58.485  1.00 96.690          C  
ATOM  15103  H   LEU A1024       6.504  17.267  55.316  1.00 82.880          H  
ATOM  15104  HA  LEU A1024       9.139  18.215  55.802  1.00 82.870          H  
ATOM  15105 1HB  LEU A1024       7.943  15.436  55.874  1.00116.030          H  
ATOM  15106 2HB  LEU A1024       9.603  15.765  56.368  1.00116.030          H  
ATOM  15107  HG  LEU A1024       7.195  17.031  57.691  1.00116.030          H  
ATOM  15108 1HD1 LEU A1024       7.513  15.323  59.435  1.00116.030          H  
ATOM  15109 2HD1 LEU A1024       7.104  14.581  57.873  1.00116.030          H  
ATOM  15110 3HD1 LEU A1024       8.784  14.559  58.457  1.00116.030          H  
ATOM  15111 1HD2 LEU A1024       8.831  17.443  59.496  1.00116.030          H  
ATOM  15112 2HD2 LEU A1024      10.107  16.692  58.521  1.00116.030          H  
ATOM  15113 3HD2 LEU A1024       9.371  18.218  58.011  1.00116.030          H  
ATOM  15114  N   ALA A1025       8.864  16.230  53.188  1.00 69.680          N  
ATOM  15115  CA  ALA A1025       9.651  15.811  52.041  1.00 70.100          C  
ATOM  15116  C   ALA A1025      10.251  17.012  51.304  1.00 70.560          C  
ATOM  15117  O   ALA A1025      11.451  17.012  50.981  1.00 70.760          O  
ATOM  15118  CB  ALA A1025       8.776  15.011  51.093  1.00 97.970          C  
ATOM  15119  H   ALA A1025       7.904  15.889  53.317  1.00 83.620          H  
ATOM  15120  HA  ALA A1025      10.469  15.187  52.398  1.00 84.120          H  
ATOM  15121 1HB  ALA A1025       9.365  14.687  50.250  1.00117.570          H  
ATOM  15122 2HB  ALA A1025       8.367  14.147  51.617  1.00117.570          H  
ATOM  15123 3HB  ALA A1025       7.957  15.643  50.741  1.00117.570          H  
ATOM  15124  N   ASP A1026       9.458  18.076  51.133  1.00 70.760          N  
ATOM  15125  CA  ASP A1026       9.958  19.265  50.456  1.00 71.240          C  
ATOM  15126  C   ASP A1026      10.900  20.077  51.336  1.00 70.840          C  
ATOM  15127  O   ASP A1026      11.925  20.577  50.860  1.00 71.180          O  
ATOM  15128  CB  ASP A1026       8.798  20.148  50.009  1.00 99.540          C  
ATOM  15129  CG  ASP A1026       7.988  19.568  48.850  1.00 99.540          C  
ATOM  15130  OD1 ASP A1026       8.465  18.697  48.154  1.00 99.540          O  
ATOM  15131  OD2 ASP A1026       6.884  20.016  48.672  1.00 99.540          O  
ATOM  15132  H   ASP A1026       8.468  18.004  51.406  1.00 84.910          H  
ATOM  15133  HA  ASP A1026      10.507  18.944  49.573  1.00 85.490          H  
ATOM  15134 1HB  ASP A1026       8.120  20.291  50.858  1.00119.450          H  
ATOM  15135 2HB  ASP A1026       9.174  21.129  49.723  1.00119.450          H  
ATOM  15136  N   THR A1027      10.580  20.185  52.625  1.00 70.140          N  
ATOM  15137  CA  THR A1027      11.372  20.966  53.562  1.00 69.750          C  
ATOM  15138  C   THR A1027      12.768  20.391  53.659  1.00 69.840          C  
ATOM  15139  O   THR A1027      13.762  21.117  53.570  1.00 69.940          O  
ATOM  15140  CB  THR A1027      10.731  20.940  54.975  1.00 97.810          C  
ATOM  15141  OG1 THR A1027       9.408  21.516  54.924  1.00 97.810          O  
ATOM  15142  CG2 THR A1027      11.592  21.727  55.988  1.00 97.810          C  
ATOM  15143  H   THR A1027       9.725  19.747  52.964  1.00 84.170          H  
ATOM  15144  HA  THR A1027      11.438  21.993  53.205  1.00 83.700          H  
ATOM  15145  HB  THR A1027      10.654  19.911  55.308  1.00117.370          H  
ATOM  15146  HG1 THR A1027       8.844  20.956  54.347  1.00117.370          H  
ATOM  15147 1HG2 THR A1027      11.129  21.690  56.969  1.00117.370          H  
ATOM  15148 2HG2 THR A1027      12.590  21.294  56.052  1.00117.370          H  
ATOM  15149 3HG2 THR A1027      11.670  22.766  55.668  1.00117.370          H  
ATOM  15150  N   LEU A1028      12.841  19.075  53.825  1.00 69.870          N  
ATOM  15151  CA  LEU A1028      14.094  18.376  53.981  1.00 70.050          C  
ATOM  15152  C   LEU A1028      14.940  18.489  52.726  1.00 70.680          C  
ATOM  15153  O   LEU A1028      16.142  18.737  52.832  1.00 70.750          O  
ATOM  15154  CB  LEU A1028      13.788  16.911  54.307  1.00 98.000          C  
ATOM  15155  CG  LEU A1028      13.117  16.646  55.713  1.00 98.000          C  
ATOM  15156  CD1 LEU A1028      12.641  15.206  55.767  1.00 98.000          C  
ATOM  15157  CD2 LEU A1028      14.103  16.917  56.845  1.00 98.000          C  
ATOM  15158  H   LEU A1028      11.975  18.540  53.873  1.00 83.840          H  
ATOM  15159  HA  LEU A1028      14.645  18.835  54.795  1.00 84.060          H  
ATOM  15160 1HB  LEU A1028      13.106  16.530  53.541  1.00117.600          H  
ATOM  15161 2HB  LEU A1028      14.714  16.343  54.254  1.00117.600          H  
ATOM  15162  HG  LEU A1028      12.252  17.295  55.832  1.00117.600          H  
ATOM  15163 1HD1 LEU A1028      12.160  15.019  56.726  1.00117.600          H  
ATOM  15164 2HD1 LEU A1028      11.923  15.035  54.962  1.00117.600          H  
ATOM  15165 3HD1 LEU A1028      13.489  14.532  55.649  1.00117.600          H  
ATOM  15166 1HD2 LEU A1028      13.614  16.717  57.791  1.00117.600          H  
ATOM  15167 2HD2 LEU A1028      14.969  16.263  56.738  1.00117.600          H  
ATOM  15168 3HD2 LEU A1028      14.430  17.951  56.827  1.00117.600          H  
ATOM  15169  N   SER A1029      14.321  18.376  51.542  1.00 71.170          N  
ATOM  15170  CA  SER A1029      15.057  18.511  50.293  1.00 71.830          C  
ATOM  15171  C   SER A1029      15.690  19.893  50.180  1.00 71.760          C  
ATOM  15172  O   SER A1029      16.875  20.011  49.840  1.00 72.090          O  
ATOM  15173  CB  SER A1029      14.130  18.276  49.117  1.00100.300          C  
ATOM  15174  OG  SER A1029      14.809  18.409  47.895  1.00100.300          O  
ATOM  15175  H   SER A1029      13.331  18.119  51.489  1.00 85.400          H  
ATOM  15176  HA  SER A1029      15.850  17.762  50.277  1.00 86.200          H  
ATOM  15177 1HB  SER A1029      13.697  17.279  49.194  1.00120.360          H  
ATOM  15178 2HB  SER A1029      13.306  18.989  49.159  1.00120.360          H  
ATOM  15179  HG  SER A1029      14.153  18.232  47.216  1.00120.360          H  
ATOM  15180  N   LEU A1030      14.911  20.945  50.484  1.00 71.350          N  
ATOM  15181  CA  LEU A1030      15.424  22.304  50.400  1.00 71.280          C  
ATOM  15182  C   LEU A1030      16.567  22.534  51.370  1.00 70.980          C  
ATOM  15183  O   LEU A1030      17.574  23.145  51.000  1.00 71.270          O  
ATOM  15184  CB  LEU A1030      14.302  23.303  50.697  1.00 99.820          C  
ATOM  15185  CG  LEU A1030      13.174  23.426  49.637  1.00 99.820          C  
ATOM  15186  CD1 LEU A1030      12.045  24.258  50.224  1.00 99.820          C  
ATOM  15187  CD2 LEU A1030      13.710  24.083  48.359  1.00 99.820          C  
ATOM  15188  H   LEU A1030      13.929  20.787  50.740  1.00 85.620          H  
ATOM  15189  HA  LEU A1030      15.808  22.460  49.399  1.00 85.540          H  
ATOM  15190 1HB  LEU A1030      13.831  23.003  51.636  1.00119.780          H  
ATOM  15191 2HB  LEU A1030      14.742  24.288  50.837  1.00119.780          H  
ATOM  15192  HG  LEU A1030      12.786  22.438  49.397  1.00119.780          H  
ATOM  15193 1HD1 LEU A1030      11.239  24.342  49.497  1.00119.780          H  
ATOM  15194 2HD1 LEU A1030      11.671  23.766  51.124  1.00119.780          H  
ATOM  15195 3HD1 LEU A1030      12.413  25.250  50.475  1.00119.780          H  
ATOM  15196 1HD2 LEU A1030      12.901  24.167  47.635  1.00119.780          H  
ATOM  15197 2HD2 LEU A1030      14.092  25.078  48.591  1.00119.780          H  
ATOM  15198 3HD2 LEU A1030      14.505  23.486  47.927  1.00119.780          H  
ATOM  15199  N   VAL A1031      16.453  22.009  52.592  1.00 70.450          N  
ATOM  15200  CA  VAL A1031      17.529  22.180  53.547  1.00 70.160          C  
ATOM  15201  C   VAL A1031      18.782  21.490  53.070  1.00 70.720          C  
ATOM  15202  O   VAL A1031      19.866  22.063  53.154  1.00 70.830          O  
ATOM  15203  CB  VAL A1031      17.149  21.674  54.947  1.00 98.340          C  
ATOM  15204  CG1 VAL A1031      18.397  21.675  55.871  1.00 98.340          C  
ATOM  15205  CG2 VAL A1031      16.076  22.594  55.525  1.00 98.340          C  
ATOM  15206  H   VAL A1031      15.586  21.530  52.864  1.00 84.540          H  
ATOM  15207  HA  VAL A1031      17.742  23.236  53.633  1.00 84.190          H  
ATOM  15208  HB  VAL A1031      16.767  20.651  54.876  1.00118.010          H  
ATOM  15209 1HG1 VAL A1031      18.113  21.324  56.857  1.00118.010          H  
ATOM  15210 2HG1 VAL A1031      19.170  21.017  55.477  1.00118.010          H  
ATOM  15211 3HG1 VAL A1031      18.793  22.685  55.947  1.00118.010          H  
ATOM  15212 1HG2 VAL A1031      15.795  22.247  56.516  1.00118.010          H  
ATOM  15213 2HG2 VAL A1031      16.466  23.607  55.594  1.00118.010          H  
ATOM  15214 3HG2 VAL A1031      15.204  22.594  54.884  1.00118.010          H  
ATOM  15215  N   GLN A1032      18.663  20.259  52.586  1.00 71.110          N  
ATOM  15216  CA  GLN A1032      19.835  19.537  52.138  1.00 71.670          C  
ATOM  15217  C   GLN A1032      20.525  20.266  50.993  1.00 72.190          C  
ATOM  15218  O   GLN A1032      21.762  20.346  50.966  1.00 72.460          O  
ATOM  15219  CB  GLN A1032      19.411  18.140  51.696  1.00100.110          C  
ATOM  15220  CG  GLN A1032      18.976  17.232  52.840  1.00100.110          C  
ATOM  15221  CD  GLN A1032      18.326  15.964  52.336  1.00100.110          C  
ATOM  15222  OE1 GLN A1032      17.997  15.869  51.149  1.00100.110          O  
ATOM  15223  NE2 GLN A1032      18.132  14.992  53.221  1.00100.110          N  
ATOM  15224  H   GLN A1032      17.741  19.808  52.549  1.00 85.330          H  
ATOM  15225  HA  GLN A1032      20.532  19.458  52.970  1.00 86.000          H  
ATOM  15226 1HB  GLN A1032      18.566  18.231  51.007  1.00120.140          H  
ATOM  15227 2HB  GLN A1032      20.225  17.659  51.158  1.00120.140          H  
ATOM  15228 1HG  GLN A1032      19.857  16.954  53.413  1.00120.140          H  
ATOM  15229 2HG  GLN A1032      18.279  17.756  53.480  1.00120.140          H  
ATOM  15230 1HE2 GLN A1032      17.704  14.135  52.935  1.00120.140          H  
ATOM  15231 2HE2 GLN A1032      18.415  15.114  54.173  1.00120.140          H  
ATOM  15232  N   ALA A1033      19.732  20.810  50.053  1.00 72.340          N  
ATOM  15233  CA  ALA A1033      20.288  21.541  48.926  1.00 72.860          C  
ATOM  15234  C   ALA A1033      21.052  22.785  49.378  1.00 72.640          C  
ATOM  15235  O   ALA A1033      22.144  23.064  48.879  1.00 73.070          O  
ATOM  15236  CB  ALA A1033      19.172  21.942  47.974  1.00101.800          C  
ATOM  15237  H   ALA A1033      18.715  20.670  50.105  1.00 86.810          H  
ATOM  15238  HA  ALA A1033      20.985  20.885  48.408  1.00 87.430          H  
ATOM  15239 1HB  ALA A1033      19.593  22.465  47.119  1.00122.160          H  
ATOM  15240 2HB  ALA A1033      18.646  21.049  47.640  1.00122.160          H  
ATOM  15241 3HB  ALA A1033      18.474  22.597  48.498  1.00122.160          H  
ATOM  15242  N   MET A1034      20.502  23.515  50.357  1.00 72.000          N  
ATOM  15243  CA  MET A1034      21.157  24.716  50.863  1.00 71.770          C  
ATOM  15244  C   MET A1034      22.413  24.401  51.664  1.00 71.740          C  
ATOM  15245  O   MET A1034      23.467  24.998  51.450  1.00 71.850          O  
ATOM  15246  CB  MET A1034      20.183  25.492  51.742  1.00100.570          C  
ATOM  15247  CG  MET A1034      19.044  26.156  50.986  1.00100.570          C  
ATOM  15248  SD  MET A1034      18.021  27.229  52.026  1.00100.570          S  
ATOM  15249  CE  MET A1034      17.100  26.034  53.015  1.00100.570          C  
ATOM  15250  H   MET A1034      19.570  23.260  50.705  1.00 86.400          H  
ATOM  15251  HA  MET A1034      21.446  25.330  50.013  1.00 86.120          H  
ATOM  15252 1HB  MET A1034      19.749  24.801  52.463  1.00120.680          H  
ATOM  15253 2HB  MET A1034      20.721  26.256  52.299  1.00120.680          H  
ATOM  15254 1HG  MET A1034      19.465  26.760  50.186  1.00120.680          H  
ATOM  15255 2HG  MET A1034      18.411  25.405  50.535  1.00120.680          H  
ATOM  15256 1HE  MET A1034      16.423  26.564  53.684  1.00120.680          H  
ATOM  15257 2HE  MET A1034      16.527  25.378  52.360  1.00120.680          H  
ATOM  15258 3HE  MET A1034      17.790  25.451  53.606  1.00120.680          H  
ATOM  15259  N   VAL A1035      22.318  23.421  52.553  1.00 71.640          N  
ATOM  15260  CA  VAL A1035      23.414  23.043  53.433  1.00 71.640          C  
ATOM  15261  C   VAL A1035      24.609  22.543  52.642  1.00 72.390          C  
ATOM  15262  O   VAL A1035      25.755  22.824  52.991  1.00 72.580          O  
ATOM  15263  CB  VAL A1035      22.947  22.017  54.485  1.00100.300          C  
ATOM  15264  CG1 VAL A1035      24.140  21.466  55.284  1.00100.300          C  
ATOM  15265  CG2 VAL A1035      21.975  22.715  55.435  1.00100.300          C  
ATOM  15266  H   VAL A1035      21.423  22.936  52.656  1.00 85.970          H  
ATOM  15267  HA  VAL A1035      23.725  23.935  53.976  1.00 85.970          H  
ATOM  15268  HB  VAL A1035      22.448  21.183  53.983  1.00120.360          H  
ATOM  15269 1HG1 VAL A1035      23.777  20.754  56.025  1.00120.360          H  
ATOM  15270 2HG1 VAL A1035      24.842  20.961  54.623  1.00120.360          H  
ATOM  15271 3HG1 VAL A1035      24.651  22.289  55.792  1.00120.360          H  
ATOM  15272 1HG2 VAL A1035      21.621  22.014  56.187  1.00120.360          H  
ATOM  15273 2HG2 VAL A1035      22.485  23.526  55.907  1.00120.360          H  
ATOM  15274 3HG2 VAL A1035      21.130  23.106  54.889  1.00120.360          H  
ATOM  15275  N   SER A1036      24.338  21.789  51.584  1.00 72.850          N  
ATOM  15276  CA  SER A1036      25.348  21.188  50.735  1.00 73.610          C  
ATOM  15277  C   SER A1036      26.000  22.173  49.754  1.00 74.120          C  
ATOM  15278  O   SER A1036      26.909  21.788  49.017  1.00 74.730          O  
ATOM  15279  CB  SER A1036      24.708  20.082  49.916  1.00102.750          C  
ATOM  15280  OG  SER A1036      24.195  19.067  50.737  1.00102.750          O  
ATOM  15281  H   SER A1036      23.363  21.566  51.370  1.00 87.420          H  
ATOM  15282  HA  SER A1036      26.125  20.770  51.374  1.00 88.330          H  
ATOM  15283 1HB  SER A1036      23.904  20.502  49.305  1.00123.300          H  
ATOM  15284 2HB  SER A1036      25.449  19.664  49.239  1.00123.300          H  
ATOM  15285  HG  SER A1036      23.321  19.400  51.037  1.00123.300          H  
ATOM  15286  N   ALA A1037      25.510  23.416  49.689  1.00 73.900          N  
ATOM  15287  CA  ALA A1037      26.015  24.406  48.748  1.00 74.400          C  
ATOM  15288  C   ALA A1037      27.498  24.702  48.961  1.00 74.340          C  
ATOM  15289  O   ALA A1037      27.979  24.800  50.091  1.00 74.480          O  
ATOM  15290  CB  ALA A1037      25.214  25.685  48.884  1.00103.960          C  
ATOM  15291  H   ALA A1037      24.770  23.709  50.334  1.00 88.680          H  
ATOM  15292  HA  ALA A1037      25.893  24.009  47.738  1.00 89.280          H  
ATOM  15293 1HB  ALA A1037      25.564  26.416  48.173  1.00124.750          H  
ATOM  15294 2HB  ALA A1037      24.157  25.466  48.703  1.00124.750          H  
ATOM  15295 3HB  ALA A1037      25.333  26.072  49.896  1.00124.750          H  
ATOM  15296  N   GLU A1038      28.204  24.915  47.848  1.00 74.190          N  
ATOM  15297  CA  GLU A1038      29.632  25.238  47.820  1.00 74.160          C  
ATOM  15298  C   GLU A1038      29.928  26.729  47.618  1.00 74.290          C  
ATOM  15299  O   GLU A1038      31.075  27.108  47.386  1.00 74.280          O  
ATOM  15300  CB  GLU A1038      30.321  24.436  46.705  1.00103.840          C  
ATOM  15301  CG  GLU A1038      30.299  22.912  46.895  1.00103.840          C  
ATOM  15302  CD  GLU A1038      30.979  22.151  45.760  1.00103.840          C  
ATOM  15303  OE1 GLU A1038      31.364  22.768  44.792  1.00103.840          O  
ATOM  15304  OE2 GLU A1038      31.116  20.954  45.873  1.00103.840          O  
ATOM  15305  H   GLU A1038      27.728  24.816  46.949  1.00 89.030          H  
ATOM  15306  HA  GLU A1038      30.062  24.938  48.776  1.00 88.990          H  
ATOM  15307 1HB  GLU A1038      29.834  24.656  45.753  1.00124.600          H  
ATOM  15308 2HB  GLU A1038      31.361  24.745  46.621  1.00124.600          H  
ATOM  15309 1HG  GLU A1038      30.798  22.669  47.832  1.00124.600          H  
ATOM  15310 2HG  GLU A1038      29.260  22.583  46.978  1.00124.600          H  
ATOM  15311  N   LEU A1039      28.892  27.564  47.646  1.00 74.460          N  
ATOM  15312  CA  LEU A1039      29.066  29.001  47.410  1.00 74.630          C  
ATOM  15313  C   LEU A1039      29.291  29.840  48.671  1.00 74.510          C  
ATOM  15314  O   LEU A1039      30.159  30.712  48.691  1.00 74.470          O  
ATOM  15315  CB  LEU A1039      27.860  29.554  46.627  1.00104.410          C  
ATOM  15316  CG  LEU A1039      27.816  31.107  46.341  1.00104.410          C  
ATOM  15317  CD1 LEU A1039      29.050  31.564  45.514  1.00104.410          C  
ATOM  15318  CD2 LEU A1039      26.509  31.412  45.581  1.00104.410          C  
ATOM  15319  H   LEU A1039      27.989  27.173  47.858  1.00 89.350          H  
ATOM  15320  HA  LEU A1039      29.947  29.115  46.780  1.00 89.560          H  
ATOM  15321 1HB  LEU A1039      27.838  29.059  45.660  1.00125.300          H  
ATOM  15322 2HB  LEU A1039      26.951  29.295  47.165  1.00125.300          H  
ATOM  15323  HG  LEU A1039      27.822  31.658  47.284  1.00125.300          H  
ATOM  15324 1HD1 LEU A1039      28.986  32.631  45.329  1.00125.300          H  
ATOM  15325 2HD1 LEU A1039      29.965  31.360  46.068  1.00125.300          H  
ATOM  15326 3HD1 LEU A1039      29.094  31.050  44.581  1.00125.300          H  
ATOM  15327 1HD2 LEU A1039      26.441  32.480  45.382  1.00125.300          H  
ATOM  15328 2HD2 LEU A1039      26.495  30.870  44.645  1.00125.300          H  
ATOM  15329 3HD2 LEU A1039      25.659  31.107  46.187  1.00125.300          H  
ATOM  15330  N   GLY A1040      28.480  29.635  49.702  1.00 74.470          N  
ATOM  15331  CA  GLY A1040      28.594  30.458  50.895  1.00 74.390          C  
ATOM  15332  C   GLY A1040      29.523  29.840  51.925  1.00 74.120          C  
ATOM  15333  O   GLY A1040      30.213  28.857  51.659  1.00 74.050          O  
ATOM  15334  H   GLY A1040      27.787  28.906  49.663  1.00 89.360          H  
ATOM  15335 1HA  GLY A1040      28.961  31.448  50.620  1.00 89.270          H  
ATOM  15336 2HA  GLY A1040      27.605  30.594  51.334  1.00 89.270          H  
ATOM  15337  N   CYS A1041      29.537  30.419  53.116  1.00 74.000          N  
ATOM  15338  CA  CYS A1041      30.376  29.917  54.188  1.00 73.760          C  
ATOM  15339  C   CYS A1041      29.847  28.548  54.641  1.00 73.410          C  
ATOM  15340  O   CYS A1041      28.651  28.428  54.934  1.00 73.470          O  
ATOM  15341  CB  CYS A1041      30.388  30.890  55.365  1.00103.360          C  
ATOM  15342  SG  CYS A1041      31.447  30.386  56.728  1.00103.360          S  
ATOM  15343  H   CYS A1041      28.952  31.228  53.273  1.00 88.800          H  
ATOM  15344  HA  CYS A1041      31.386  29.840  53.803  1.00 88.510          H  
ATOM  15345 1HB  CYS A1041      30.728  31.868  55.024  1.00124.030          H  
ATOM  15346 2HB  CYS A1041      29.378  31.015  55.750  1.00124.030          H  
ATOM  15347  HG  CYS A1041      30.765  29.282  57.038  1.00124.030          H  
ATOM  15348  N   PRO A1042      30.686  27.501  54.768  1.00 73.070          N  
ATOM  15349  CA  PRO A1042      30.295  26.163  55.188  1.00 72.730          C  
ATOM  15350  C   PRO A1042      30.043  26.102  56.692  1.00 72.570          C  
ATOM  15351  O   PRO A1042      30.812  25.500  57.444  1.00 72.590          O  
ATOM  15352  CB  PRO A1042      31.503  25.320  54.764  1.00109.090          C  
ATOM  15353  CG  PRO A1042      32.680  26.261  54.890  1.00109.090          C  
ATOM  15354  CD  PRO A1042      32.134  27.619  54.440  1.00109.090          C  
ATOM  15355  HA  PRO A1042      29.394  25.861  54.634  1.00 87.280          H  
ATOM  15356 1HB  PRO A1042      31.587  24.429  55.407  1.00130.910          H  
ATOM  15357 2HB  PRO A1042      31.358  24.960  53.734  1.00130.910          H  
ATOM  15358 1HG  PRO A1042      33.047  26.271  55.932  1.00130.910          H  
ATOM  15359 2HG  PRO A1042      33.514  25.910  54.262  1.00130.910          H  
ATOM  15360 1HD  PRO A1042      32.630  28.402  55.013  1.00130.910          H  
ATOM  15361 2HD  PRO A1042      32.274  27.739  53.352  1.00130.910          H  
ATOM  15362  N   LEU A1043      28.975  26.773  57.102  1.00 72.420          N  
ATOM  15363  CA  LEU A1043      28.562  26.890  58.499  1.00 72.260          C  
ATOM  15364  C   LEU A1043      27.825  25.670  59.002  1.00 72.050          C  
ATOM  15365  O   LEU A1043      27.156  24.952  58.244  1.00 72.000          O  
ATOM  15366  CB  LEU A1043      27.639  28.102  58.697  1.00101.230          C  
ATOM  15367  CG  LEU A1043      28.226  29.475  58.395  1.00101.230          C  
ATOM  15368  CD1 LEU A1043      27.147  30.531  58.526  1.00101.230          C  
ATOM  15369  CD2 LEU A1043      29.347  29.767  59.366  1.00101.230          C  
ATOM  15370  H   LEU A1043      28.432  27.248  56.378  1.00 86.900          H  
ATOM  15371  HA  LEU A1043      29.452  26.992  59.116  1.00 86.710          H  
ATOM  15372 1HB  LEU A1043      26.764  27.968  58.063  1.00121.470          H  
ATOM  15373 2HB  LEU A1043      27.306  28.105  59.736  1.00121.470          H  
ATOM  15374  HG  LEU A1043      28.593  29.493  57.382  1.00121.470          H  
ATOM  15375 1HD1 LEU A1043      27.567  31.511  58.299  1.00121.470          H  
ATOM  15376 2HD1 LEU A1043      26.339  30.318  57.825  1.00121.470          H  
ATOM  15377 3HD1 LEU A1043      26.755  30.533  59.537  1.00121.470          H  
ATOM  15378 1HD2 LEU A1043      29.758  30.747  59.163  1.00121.470          H  
ATOM  15379 2HD2 LEU A1043      28.953  29.736  60.375  1.00121.470          H  
ATOM  15380 3HD2 LEU A1043      30.140  29.037  59.274  1.00121.470          H  
ATOM  15381  N   TRP A1044      27.883  25.476  60.314  1.00 71.950          N  
ATOM  15382  CA  TRP A1044      27.175  24.386  60.972  1.00 71.780          C  
ATOM  15383  C   TRP A1044      25.705  24.736  61.073  1.00 71.570          C  
ATOM  15384  O   TRP A1044      25.189  25.123  62.126  1.00 71.500          O  
ATOM  15385  CB  TRP A1044      27.773  24.144  62.339  1.00100.560          C  
ATOM  15386  CG  TRP A1044      27.242  23.020  63.094  1.00100.560          C  
ATOM  15387  CD1 TRP A1044      26.380  23.106  64.132  1.00100.560          C  
ATOM  15388  CD2 TRP A1044      27.526  21.627  62.923  1.00100.560          C  
ATOM  15389  NE1 TRP A1044      26.105  21.866  64.620  1.00100.560          N  
ATOM  15390  CE2 TRP A1044      26.795  20.945  63.894  1.00100.560          C  
ATOM  15391  CE3 TRP A1044      28.332  20.911  62.044  1.00100.560          C  
ATOM  15392  CZ2 TRP A1044      26.839  19.575  64.012  1.00100.560          C  
ATOM  15393  CZ3 TRP A1044      28.381  19.534  62.161  1.00100.560          C  
ATOM  15394  CH2 TRP A1044      27.651  18.881  63.120  1.00100.560          C  
ATOM  15395  H   TRP A1044      28.433  26.134  60.876  1.00 86.340          H  
ATOM  15396  HA  TRP A1044      27.279  23.482  60.373  1.00 86.140          H  
ATOM  15397 1HB  TRP A1044      28.833  24.006  62.227  1.00120.670          H  
ATOM  15398 2HB  TRP A1044      27.615  25.000  62.937  1.00120.670          H  
ATOM  15399  HD1 TRP A1044      25.969  24.038  64.517  1.00120.670          H  
ATOM  15400  HE1 TRP A1044      25.489  21.671  65.392  1.00120.670          H  
ATOM  15401  HE3 TRP A1044      28.914  21.422  61.279  1.00120.670          H  
ATOM  15402  HZ2 TRP A1044      26.266  19.039  64.771  1.00120.670          H  
ATOM  15403  HZ3 TRP A1044      29.012  18.979  61.469  1.00120.670          H  
ATOM  15404  HH2 TRP A1044      27.708  17.795  63.184  1.00120.670          H  
ATOM  15405  N   THR A1045      25.044  24.594  59.941  1.00 71.510          N  
ATOM  15406  CA  THR A1045      23.646  24.915  59.798  1.00 71.320          C  
ATOM  15407  C   THR A1045      22.800  23.819  60.408  1.00 71.030          C  
ATOM  15408  O   THR A1045      22.979  22.636  60.112  1.00 71.000          O  
ATOM  15409  CB  THR A1045      23.278  25.080  58.309  1.00 99.920          C  
ATOM  15410  OG1 THR A1045      24.051  26.142  57.735  1.00 99.920          O  
ATOM  15411  CG2 THR A1045      21.788  25.396  58.148  1.00 99.920          C  
ATOM  15412  H   THR A1045      25.590  24.296  59.132  1.00 85.810          H  
ATOM  15413  HA  THR A1045      23.439  25.845  60.324  1.00 85.580          H  
ATOM  15414  HB  THR A1045      23.518  24.160  57.789  1.00119.910          H  
ATOM  15415  HG1 THR A1045      24.965  25.839  57.631  1.00119.910          H  
ATOM  15416 1HG2 THR A1045      21.556  25.507  57.091  1.00119.910          H  
ATOM  15417 2HG2 THR A1045      21.189  24.589  58.558  1.00119.910          H  
ATOM  15418 3HG2 THR A1045      21.552  26.321  58.669  1.00119.910          H  
ATOM  15419  N   VAL A1046      21.884  24.222  61.271  1.00 70.850          N  
ATOM  15420  CA  VAL A1046      20.964  23.318  61.925  1.00 70.590          C  
ATOM  15421  C   VAL A1046      19.562  23.846  61.718  1.00 70.580          C  
ATOM  15422  O   VAL A1046      19.293  25.010  62.013  1.00 70.610          O  
ATOM  15423  CB  VAL A1046      21.290  23.197  63.430  1.00 98.930          C  
ATOM  15424  CG1 VAL A1046      20.284  22.273  64.123  1.00 98.930          C  
ATOM  15425  CG2 VAL A1046      22.727  22.655  63.599  1.00 98.930          C  
ATOM  15426  H   VAL A1046      21.818  25.212  61.466  1.00 85.020          H  
ATOM  15427  HA  VAL A1046      21.042  22.332  61.464  1.00 84.710          H  
ATOM  15428  HB  VAL A1046      21.211  24.179  63.895  1.00118.720          H  
ATOM  15429 1HG1 VAL A1046      20.524  22.208  65.181  1.00118.720          H  
ATOM  15430 2HG1 VAL A1046      19.271  22.667  64.013  1.00118.720          H  
ATOM  15431 3HG1 VAL A1046      20.335  21.280  63.678  1.00118.720          H  
ATOM  15432 1HG2 VAL A1046      22.965  22.576  64.656  1.00118.720          H  
ATOM  15433 2HG2 VAL A1046      22.807  21.673  63.134  1.00118.720          H  
ATOM  15434 3HG2 VAL A1046      23.439  23.330  63.126  1.00118.720          H  
ATOM  15435  N   THR A1047      18.672  23.000  61.226  1.00 70.560          N  
ATOM  15436  CA  THR A1047      17.304  23.417  60.990  1.00 70.590          C  
ATOM  15437  C   THR A1047      16.350  22.539  61.773  1.00 70.300          C  
ATOM  15438  O   THR A1047      16.703  21.432  62.183  1.00 70.210          O  
ATOM  15439  CB  THR A1047      16.967  23.336  59.495  1.00 98.810          C  
ATOM  15440  OG1 THR A1047      17.039  21.969  59.069  1.00 98.810          O  
ATOM  15441  CG2 THR A1047      17.983  24.160  58.701  1.00 98.810          C  
ATOM  15442  H   THR A1047      18.945  22.055  60.998  1.00 84.670          H  
ATOM  15443  HA  THR A1047      17.178  24.444  61.329  1.00 84.710          H  
ATOM  15444  HB  THR A1047      15.962  23.719  59.319  1.00118.580          H  
ATOM  15445  HG1 THR A1047      16.310  21.466  59.448  1.00118.580          H  
ATOM  15446 1HG2 THR A1047      17.751  24.107  57.646  1.00118.580          H  
ATOM  15447 2HG2 THR A1047      17.942  25.196  59.030  1.00118.580          H  
ATOM  15448 3HG2 THR A1047      18.979  23.770  58.865  1.00118.580          H  
ATOM  15449  N   GLU A1048      15.119  23.010  61.931  1.00 70.180          N  
ATOM  15450  CA  GLU A1048      14.095  22.258  62.643  1.00 69.940          C  
ATOM  15451  C   GLU A1048      13.078  21.620  61.703  1.00 69.740          C  
ATOM  15452  O   GLU A1048      12.220  22.295  61.139  1.00 69.770          O  
ATOM  15453  CB  GLU A1048      13.394  23.173  63.656  1.00 98.010          C  
ATOM  15454  CG  GLU A1048      12.276  22.512  64.418  1.00 98.010          C  
ATOM  15455  CD  GLU A1048      12.720  21.339  65.223  1.00 98.010          C  
ATOM  15456  OE1 GLU A1048      13.170  21.533  66.333  1.00 98.010          O  
ATOM  15457  OE2 GLU A1048      12.645  20.230  64.705  1.00 98.010          O  
ATOM  15458  H   GLU A1048      14.895  23.923  61.561  1.00 84.220          H  
ATOM  15459  HA  GLU A1048      14.584  21.453  63.196  1.00 83.930          H  
ATOM  15460 1HB  GLU A1048      14.122  23.536  64.379  1.00117.610          H  
ATOM  15461 2HB  GLU A1048      12.981  24.040  63.140  1.00117.610          H  
ATOM  15462 1HG  GLU A1048      11.837  23.246  65.090  1.00117.610          H  
ATOM  15463 2HG  GLU A1048      11.504  22.205  63.729  1.00117.610          H  
ATOM  15464  N   SER A1049      13.180  20.310  61.508  1.00 69.560          N  
ATOM  15465  CA  SER A1049      12.273  19.634  60.592  1.00 69.400          C  
ATOM  15466  C   SER A1049      10.848  19.601  61.142  1.00 69.060          C  
ATOM  15467  O   SER A1049       9.882  19.563  60.372  1.00 69.180          O  
ATOM  15468  CB  SER A1049      12.757  18.224  60.324  1.00 97.220          C  
ATOM  15469  OG  SER A1049      12.669  17.436  61.477  1.00 97.220          O  
ATOM  15470  H   SER A1049      13.891  19.781  62.002  1.00 83.470          H  
ATOM  15471  HA  SER A1049      12.267  20.181  59.647  1.00 83.280          H  
ATOM  15472 1HB  SER A1049      12.155  17.782  59.532  1.00116.670          H  
ATOM  15473 2HB  SER A1049      13.789  18.254  59.976  1.00116.670          H  
ATOM  15474  HG  SER A1049      12.962  16.554  61.222  1.00116.670          H  
ATOM  15475  N   ALA A1050      10.703  19.748  62.471  1.00 68.670          N  
ATOM  15476  CA  ALA A1050       9.414  19.711  63.160  1.00 68.310          C  
ATOM  15477  C   ALA A1050       8.480  20.810  62.730  1.00 68.000          C  
ATOM  15478  O   ALA A1050       7.303  20.751  63.040  1.00 67.930          O  
ATOM  15479  CB  ALA A1050       9.574  19.817  64.668  1.00 95.780          C  
ATOM  15480  H   ALA A1050      11.537  19.809  63.074  1.00 82.400          H  
ATOM  15481  HA  ALA A1050       8.952  18.755  62.921  1.00 81.970          H  
ATOM  15482 1HB  ALA A1050       8.605  19.733  65.135  1.00114.930          H  
ATOM  15483 2HB  ALA A1050      10.217  19.019  65.027  1.00114.930          H  
ATOM  15484 3HB  ALA A1050      10.009  20.766  64.924  1.00114.930          H  
ATOM  15485  N   VAL A1051       8.985  21.855  62.098  1.00 67.820          N  
ATOM  15486  CA  VAL A1051       8.102  22.941  61.726  1.00 67.530          C  
ATOM  15487  C   VAL A1051       7.853  23.048  60.230  1.00 67.470          C  
ATOM  15488  O   VAL A1051       7.167  23.968  59.800  1.00 67.330          O  
ATOM  15489  CB  VAL A1051       8.650  24.294  62.232  1.00 94.660          C  
ATOM  15490  CG1 VAL A1051       8.708  24.348  63.708  1.00 94.660          C  
ATOM  15491  CG2 VAL A1051      10.017  24.504  61.699  1.00 94.660          C  
ATOM  15492  H   VAL A1051       9.974  21.861  61.813  1.00 81.380          H  
ATOM  15493  HA  VAL A1051       7.138  22.780  62.212  1.00 81.040          H  
ATOM  15494  HB  VAL A1051       8.022  25.053  61.904  1.00113.590          H  
ATOM  15495 1HG1 VAL A1051       9.090  25.316  64.025  1.00113.590          H  
ATOM  15496 2HG1 VAL A1051       7.709  24.229  64.073  1.00113.590          H  
ATOM  15497 3HG1 VAL A1051       9.350  23.564  64.083  1.00113.590          H  
ATOM  15498 1HG2 VAL A1051      10.395  25.465  62.032  1.00113.590          H  
ATOM  15499 2HG2 VAL A1051      10.651  23.737  62.066  1.00113.590          H  
ATOM  15500 3HG2 VAL A1051      10.007  24.477  60.616  1.00113.590          H  
ATOM  15501  N   ALA A1052       8.361  22.127  59.418  1.00 67.610          N  
ATOM  15502  CA  ALA A1052       8.137  22.245  57.975  1.00 67.610          C  
ATOM  15503  C   ALA A1052       8.442  23.688  57.500  1.00 67.280          C  
ATOM  15504  O   ALA A1052       9.538  24.208  57.753  1.00 67.100          O  
ATOM  15505  CB  ALA A1052       6.720  21.840  57.623  1.00 94.650          C  
ATOM  15506  H   ALA A1052       8.903  21.339  59.791  1.00 81.130          H  
ATOM  15507  HA  ALA A1052       8.823  21.566  57.471  1.00 81.130          H  
ATOM  15508 1HB  ALA A1052       6.611  21.913  56.560  1.00113.580          H  
ATOM  15509 2HB  ALA A1052       6.536  20.814  57.945  1.00113.580          H  
ATOM  15510 3HB  ALA A1052       6.026  22.499  58.104  1.00113.580          H  
ATOM  15511  N   THR A1053       7.485  24.350  56.812  1.00 67.240          N  
ATOM  15512  CA  THR A1053       7.740  25.710  56.329  1.00 66.990          C  
ATOM  15513  C   THR A1053       6.729  26.751  56.789  1.00 66.730          C  
ATOM  15514  O   THR A1053       5.745  26.459  57.466  1.00 66.440          O  
ATOM  15515  CB  THR A1053       7.836  25.772  54.802  1.00 93.890          C  
ATOM  15516  OG1 THR A1053       8.331  27.075  54.453  1.00 93.890          O  
ATOM  15517  CG2 THR A1053       6.467  25.538  54.143  1.00 93.890          C  
ATOM  15518  H   THR A1053       6.599  23.920  56.619  1.00 80.690          H  
ATOM  15519  HA  THR A1053       8.709  26.025  56.709  1.00 80.390          H  
ATOM  15520  HB  THR A1053       8.541  25.014  54.457  1.00112.660          H  
ATOM  15521  HG1 THR A1053       8.637  27.060  53.537  1.00112.660          H  
ATOM  15522 1HG2 THR A1053       6.575  25.595  53.061  1.00112.660          H  
ATOM  15523 2HG2 THR A1053       6.096  24.555  54.418  1.00112.660          H  
ATOM  15524 3HG2 THR A1053       5.762  26.291  54.465  1.00112.660          H  
ATOM  15525  N   GLY A1054       6.955  27.990  56.377  1.00 67.000          N  
ATOM  15526  CA  GLY A1054       6.101  29.097  56.805  1.00 66.790          C  
ATOM  15527  C   GLY A1054       6.903  30.012  57.743  1.00 66.930          C  
ATOM  15528  O   GLY A1054       8.129  29.894  57.796  1.00 67.260          O  
ATOM  15529  H   GLY A1054       7.755  28.140  55.762  1.00 80.400          H  
ATOM  15530 1HA  GLY A1054       5.759  29.652  55.939  1.00 80.150          H  
ATOM  15531 2HA  GLY A1054       5.225  28.693  57.308  1.00 80.150          H  
ATOM  15532  N   PRO A1055       6.264  31.007  58.388  1.00 66.750          N  
ATOM  15533  CA  PRO A1055       6.865  31.995  59.279  1.00 66.890          C  
ATOM  15534  C   PRO A1055       7.248  31.398  60.630  1.00 67.420          C  
ATOM  15535  O   PRO A1055       6.684  30.378  61.048  1.00 67.550          O  
ATOM  15536  CB  PRO A1055       5.767  33.047  59.401  1.00100.340          C  
ATOM  15537  CG  PRO A1055       4.497  32.282  59.222  1.00100.340          C  
ATOM  15538  CD  PRO A1055       4.811  31.175  58.218  1.00100.340          C  
ATOM  15539  HA  PRO A1055       7.754  32.422  58.784  1.00 80.270          H  
ATOM  15540 1HB  PRO A1055       5.828  33.547  60.384  1.00120.400          H  
ATOM  15541 2HB  PRO A1055       5.907  33.828  58.637  1.00120.400          H  
ATOM  15542 1HG  PRO A1055       4.179  31.893  60.192  1.00120.400          H  
ATOM  15543 2HG  PRO A1055       3.719  32.968  58.880  1.00120.400          H  
ATOM  15544 1HD  PRO A1055       4.264  30.269  58.511  1.00120.400          H  
ATOM  15545 2HD  PRO A1055       4.568  31.502  57.200  1.00120.400          H  
ATOM  15546  N   PHE A1056       8.175  32.057  61.316  1.00 67.760          N  
ATOM  15547  CA  PHE A1056       8.672  31.710  62.657  1.00 68.320          C  
ATOM  15548  C   PHE A1056       7.635  31.498  63.776  1.00 68.650          C  
ATOM  15549  O   PHE A1056       7.977  30.977  64.836  1.00 68.610          O  
ATOM  15550  CB  PHE A1056       9.642  32.793  63.122  1.00 95.420          C  
ATOM  15551  CG  PHE A1056       8.961  34.089  63.448  1.00 95.420          C  
ATOM  15552  CD1 PHE A1056       8.516  34.348  64.737  1.00 95.420          C  
ATOM  15553  CD2 PHE A1056       8.746  35.047  62.466  1.00 95.420          C  
ATOM  15554  CE1 PHE A1056       7.882  35.526  65.035  1.00 95.420          C  
ATOM  15555  CE2 PHE A1056       8.108  36.221  62.767  1.00 95.420          C  
ATOM  15556  CZ  PHE A1056       7.676  36.461  64.051  1.00 95.420          C  
ATOM  15557  H   PHE A1056       8.583  32.871  60.876  1.00 81.310          H  
ATOM  15558  HA  PHE A1056       9.232  30.777  62.557  1.00 81.980          H  
ATOM  15559 1HB  PHE A1056      10.169  32.452  64.012  1.00114.510          H  
ATOM  15560 2HB  PHE A1056      10.387  32.979  62.351  1.00114.510          H  
ATOM  15561  HD1 PHE A1056       8.673  33.600  65.521  1.00114.510          H  
ATOM  15562  HD2 PHE A1056       9.086  34.869  61.451  1.00114.510          H  
ATOM  15563  HE1 PHE A1056       7.534  35.718  66.051  1.00114.510          H  
ATOM  15564  HE2 PHE A1056       7.942  36.969  61.991  1.00114.510          H  
ATOM  15565  HZ  PHE A1056       7.167  37.396  64.288  1.00114.510          H  
ATOM  15566  N   GLU A1057       6.388  31.906  63.561  1.00 69.030          N  
ATOM  15567  CA  GLU A1057       5.334  31.778  64.566  1.00 69.400          C  
ATOM  15568  C   GLU A1057       4.699  30.383  64.652  1.00 69.930          C  
ATOM  15569  O   GLU A1057       3.898  30.125  65.554  1.00 70.230          O  
ATOM  15570  CB  GLU A1057       4.227  32.795  64.280  1.00 97.010          C  
ATOM  15571  CG  GLU A1057       4.612  34.248  64.461  1.00 97.010          C  
ATOM  15572  CD  GLU A1057       3.488  35.192  64.107  1.00 97.010          C  
ATOM  15573  OE1 GLU A1057       2.540  34.741  63.509  1.00 97.010          O  
ATOM  15574  OE2 GLU A1057       3.552  36.346  64.460  1.00 97.010          O  
ATOM  15575  H   GLU A1057       6.169  32.335  62.673  1.00 82.840          H  
ATOM  15576  HA  GLU A1057       5.774  32.006  65.535  1.00 83.280          H  
ATOM  15577 1HB  GLU A1057       3.908  32.682  63.250  1.00116.410          H  
ATOM  15578 2HB  GLU A1057       3.368  32.590  64.917  1.00116.410          H  
ATOM  15579 1HG  GLU A1057       4.918  34.417  65.492  1.00116.410          H  
ATOM  15580 2HG  GLU A1057       5.458  34.452  63.815  1.00116.410          H  
ATOM  15581  N   ARG A1058       5.029  29.509  63.706  1.00 70.060          N  
ATOM  15582  CA  ARG A1058       4.453  28.165  63.643  1.00 70.600          C  
ATOM  15583  C   ARG A1058       4.942  27.206  64.752  1.00 70.710          C  
ATOM  15584  O   ARG A1058       6.000  27.398  65.351  1.00 70.860          O  
ATOM  15585  CB  ARG A1058       4.697  27.599  62.263  1.00 98.620          C  
ATOM  15586  CG  ARG A1058       6.104  27.262  61.921  1.00 98.620          C  
ATOM  15587  CD  ARG A1058       6.200  27.079  60.447  1.00 98.620          C  
ATOM  15588  NE  ARG A1058       7.491  26.626  59.957  1.00 98.620          N  
ATOM  15589  CZ  ARG A1058       8.606  27.370  59.802  1.00 98.620          C  
ATOM  15590  NH1 ARG A1058       8.601  28.606  60.185  1.00 98.620          N  
ATOM  15591  NH2 ARG A1058       9.703  26.850  59.257  1.00 98.620          N  
ATOM  15592  H   ARG A1058       5.693  29.809  62.986  1.00 84.070          H  
ATOM  15593  HA  ARG A1058       3.376  28.267  63.760  1.00 84.720          H  
ATOM  15594 1HB  ARG A1058       4.098  26.700  62.123  1.00118.350          H  
ATOM  15595 2HB  ARG A1058       4.372  28.327  61.523  1.00118.350          H  
ATOM  15596 1HG  ARG A1058       6.783  28.039  62.263  1.00118.350          H  
ATOM  15597 2HG  ARG A1058       6.335  26.329  62.412  1.00118.350          H  
ATOM  15598 1HD  ARG A1058       5.464  26.330  60.146  1.00118.350          H  
ATOM  15599 2HD  ARG A1058       5.956  28.016  59.944  1.00118.350          H  
ATOM  15600  HE  ARG A1058       7.513  25.651  59.667  1.00118.350          H  
ATOM  15601 1HH1 ARG A1058       7.745  28.998  60.601  1.00118.350          H  
ATOM  15602 2HH1 ARG A1058       9.415  29.186  60.055  1.00118.350          H  
ATOM  15603 1HH2 ARG A1058       9.717  25.868  58.915  1.00118.350          H  
ATOM  15604 2HH2 ARG A1058      10.522  27.420  59.139  1.00118.350          H  
ATOM  15605  N   VAL A1059       4.140  26.163  64.988  1.00 70.680          N  
ATOM  15606  CA  VAL A1059       4.334  25.103  65.991  1.00 70.910          C  
ATOM  15607  C   VAL A1059       5.284  23.960  65.594  1.00 70.860          C  
ATOM  15608  O   VAL A1059       5.265  23.490  64.459  1.00 70.550          O  
ATOM  15609  CB  VAL A1059       2.945  24.530  66.358  1.00 99.180          C  
ATOM  15610  CG1 VAL A1059       3.042  23.314  67.300  1.00 99.180          C  
ATOM  15611  CG2 VAL A1059       2.114  25.627  67.004  1.00 99.180          C  
ATOM  15612  H   VAL A1059       3.303  26.110  64.423  1.00 84.820          H  
ATOM  15613  HA  VAL A1059       4.745  25.581  66.881  1.00 85.090          H  
ATOM  15614  HB  VAL A1059       2.465  24.215  65.470  1.00119.020          H  
ATOM  15615 1HG1 VAL A1059       2.033  22.957  67.514  1.00119.020          H  
ATOM  15616 2HG1 VAL A1059       3.603  22.508  66.834  1.00119.020          H  
ATOM  15617 3HG1 VAL A1059       3.526  23.602  68.230  1.00119.020          H  
ATOM  15618 1HG2 VAL A1059       1.117  25.240  67.235  1.00119.020          H  
ATOM  15619 2HG2 VAL A1059       2.596  25.961  67.920  1.00119.020          H  
ATOM  15620 3HG2 VAL A1059       2.016  26.475  66.323  1.00119.020          H  
ATOM  15621  N   ARG A1060       6.115  23.493  66.551  1.00 71.220          N  
ATOM  15622  CA  ARG A1060       7.061  22.383  66.315  1.00 71.280          C  
ATOM  15623  C   ARG A1060       6.428  20.998  66.306  1.00 71.220          C  
ATOM  15624  O   ARG A1060       6.633  20.180  67.205  1.00 71.490          O  
ATOM  15625  CB  ARG A1060       8.158  22.348  67.361  1.00 99.770          C  
ATOM  15626  CG  ARG A1060       9.129  23.506  67.372  1.00 99.770          C  
ATOM  15627  CD  ARG A1060      10.149  23.356  68.459  1.00 99.770          C  
ATOM  15628  NE  ARG A1060      11.051  22.195  68.242  1.00 99.770          N  
ATOM  15629  CZ  ARG A1060      11.025  21.003  68.897  1.00 99.770          C  
ATOM  15630  NH1 ARG A1060      10.134  20.740  69.838  1.00 99.770          N  
ATOM  15631  NH2 ARG A1060      11.927  20.096  68.566  1.00 99.770          N  
ATOM  15632  H   ARG A1060       6.080  23.927  67.462  1.00 85.460          H  
ATOM  15633  HA  ARG A1060       7.513  22.509  65.343  1.00 85.540          H  
ATOM  15634 1HB  ARG A1060       7.711  22.273  68.350  1.00119.720          H  
ATOM  15635 2HB  ARG A1060       8.741  21.449  67.200  1.00119.720          H  
ATOM  15636 1HG  ARG A1060       9.662  23.534  66.429  1.00119.720          H  
ATOM  15637 2HG  ARG A1060       8.593  24.444  67.516  1.00119.720          H  
ATOM  15638 1HD  ARG A1060      10.765  24.255  68.477  1.00119.720          H  
ATOM  15639 2HD  ARG A1060       9.654  23.249  69.418  1.00119.720          H  
ATOM  15640  HE  ARG A1060      11.795  22.289  67.533  1.00119.720          H  
ATOM  15641 1HH1 ARG A1060       9.444  21.424  70.095  1.00119.720          H  
ATOM  15642 2HH1 ARG A1060      10.140  19.843  70.300  1.00119.720          H  
ATOM  15643 1HH2 ARG A1060      12.608  20.331  67.824  1.00119.720          H  
ATOM  15644 2HH2 ARG A1060      11.950  19.198  69.019  1.00119.720          H  
ATOM  15645  N   ASN A1061       5.683  20.764  65.253  1.00 70.900          N  
ATOM  15646  CA  ASN A1061       4.964  19.546  64.921  1.00 70.860          C  
ATOM  15647  C   ASN A1061       4.695  19.642  63.439  1.00 70.740          C  
ATOM  15648  O   ASN A1061       3.939  20.522  63.020  1.00 70.460          O  
ATOM  15649  CB  ASN A1061       3.686  19.378  65.704  1.00 99.220          C  
ATOM  15650  CG  ASN A1061       2.988  18.007  65.427  1.00 99.220          C  
ATOM  15651  OD1 ASN A1061       2.934  17.480  64.284  1.00 99.220          O  
ATOM  15652  ND2 ASN A1061       2.448  17.426  66.483  1.00 99.220          N  
ATOM  15653  H   ASN A1061       5.605  21.561  64.614  1.00 85.080          H  
ATOM  15654  HA  ASN A1061       5.609  18.683  65.092  1.00 85.030          H  
ATOM  15655 1HB  ASN A1061       3.899  19.460  66.771  1.00119.060          H  
ATOM  15656 2HB  ASN A1061       3.037  20.184  65.447  1.00119.060          H  
ATOM  15657 1HD2 ASN A1061       1.982  16.541  66.389  1.00119.060          H  
ATOM  15658 2HD2 ASN A1061       2.508  17.863  67.383  1.00119.060          H  
ATOM  15659  N   ALA A1062       5.259  18.742  62.641  1.00 70.980          N  
ATOM  15660  CA  ALA A1062       5.152  18.861  61.192  1.00 70.930          C  
ATOM  15661  C   ALA A1062       3.701  18.950  60.736  1.00 70.700          C  
ATOM  15662  O   ALA A1062       3.432  19.547  59.697  1.00 70.570          O  
ATOM  15663  CB  ALA A1062       5.841  17.706  60.511  1.00 99.320          C  
ATOM  15664  H   ALA A1062       5.835  18.021  63.051  1.00 85.180          H  
ATOM  15665  HA  ALA A1062       5.655  19.784  60.898  1.00 85.120          H  
ATOM  15666 1HB  ALA A1062       5.779  17.834  59.431  1.00119.190          H  
ATOM  15667 2HB  ALA A1062       6.887  17.691  60.820  1.00119.190          H  
ATOM  15668 3HB  ALA A1062       5.365  16.774  60.792  1.00119.190          H  
ATOM  15669  N   ALA A1063       2.748  18.333  61.441  1.00 70.700          N  
ATOM  15670  CA  ALA A1063       1.365  18.486  60.996  1.00 70.530          C  
ATOM  15671  C   ALA A1063       0.929  19.953  61.088  1.00 70.210          C  
ATOM  15672  O   ALA A1063       0.174  20.432  60.237  1.00 70.070          O  
ATOM  15673  CB  ALA A1063       0.465  17.598  61.801  1.00 98.810          C  
ATOM  15674  H   ALA A1063       2.954  17.811  62.299  1.00 84.840          H  
ATOM  15675  HA  ALA A1063       1.301  18.217  59.948  1.00 84.640          H  
ATOM  15676 1HB  ALA A1063      -0.568  17.704  61.454  1.00118.570          H  
ATOM  15677 2HB  ALA A1063       0.781  16.558  61.690  1.00118.570          H  
ATOM  15678 3HB  ALA A1063       0.544  17.891  62.837  1.00118.570          H  
ATOM  15679  N   HIS A1064       1.395  20.674  62.120  1.00 70.120          N  
ATOM  15680  CA  HIS A1064       1.017  22.069  62.283  1.00 69.840          C  
ATOM  15681  C   HIS A1064       1.854  22.886  61.331  1.00 69.770          C  
ATOM  15682  O   HIS A1064       1.404  23.902  60.800  1.00 69.590          O  
ATOM  15683  CB  HIS A1064       1.226  22.601  63.702  1.00 97.890          C  
ATOM  15684  CG  HIS A1064       0.270  22.108  64.770  1.00 97.890          C  
ATOM  15685  ND1 HIS A1064       0.564  21.070  65.623  1.00 97.890          N  
ATOM  15686  CD2 HIS A1064      -0.966  22.526  65.100  1.00 97.890          C  
ATOM  15687  CE1 HIS A1064      -0.444  20.881  66.451  1.00 97.890          C  
ATOM  15688  NE2 HIS A1064      -1.409  21.721  66.133  1.00 97.890          N  
ATOM  15689  H   HIS A1064       2.069  20.272  62.767  1.00 84.140          H  
ATOM  15690  HA  HIS A1064      -0.026  22.210  62.020  1.00 83.810          H  
ATOM  15691 1HB  HIS A1064       2.240  22.350  64.020  1.00117.470          H  
ATOM  15692 2HB  HIS A1064       1.150  23.687  63.670  1.00117.470          H  
ATOM  15693  HD1 HIS A1064       1.188  20.329  65.406  1.00117.470          H  
ATOM  15694  HD2 HIS A1064      -1.603  23.309  64.698  1.00117.470          H  
ATOM  15695  HE1 HIS A1064      -0.397  20.100  67.207  1.00117.470          H  
ATOM  15696  N   GLY A1065       3.079  22.424  61.116  1.00 69.940          N  
ATOM  15697  CA  GLY A1065       4.025  23.061  60.236  1.00 69.940          C  
ATOM  15698  C   GLY A1065       3.397  23.133  58.866  1.00 69.860          C  
ATOM  15699  O   GLY A1065       3.343  24.203  58.261  1.00 69.710          O  
ATOM  15700  H   GLY A1065       3.372  21.589  61.625  1.00 83.930          H  
ATOM  15701 1HA  GLY A1065       4.268  24.058  60.598  1.00 83.930          H  
ATOM  15702 2HA  GLY A1065       4.942  22.477  60.209  1.00 83.930          H  
ATOM  15703  N   ALA A1066       2.922  21.988  58.374  1.00 70.000          N  
ATOM  15704  CA  ALA A1066       2.292  21.906  57.080  1.00 69.970          C  
ATOM  15705  C   ALA A1066       1.062  22.792  56.965  1.00 69.680          C  
ATOM  15706  O   ALA A1066       0.920  23.496  55.970  1.00 69.610          O  
ATOM  15707  CB  ALA A1066       1.895  20.489  56.823  1.00 97.970          C  
ATOM  15708  H   ALA A1066       3.032  21.133  58.918  1.00 84.000          H  
ATOM  15709  HA  ALA A1066       3.017  22.221  56.331  1.00 83.960          H  
ATOM  15710 1HB  ALA A1066       1.462  20.433  55.836  1.00117.560          H  
ATOM  15711 2HB  ALA A1066       2.772  19.861  56.877  1.00117.560          H  
ATOM  15712 3HB  ALA A1066       1.170  20.172  57.576  1.00117.560          H  
ATOM  15713  N   LEU A1067       0.212  22.847  57.995  1.00 69.540          N  
ATOM  15714  CA  LEU A1067      -0.973  23.698  57.918  1.00 69.300          C  
ATOM  15715  C   LEU A1067      -0.584  25.171  57.783  1.00 69.150          C  
ATOM  15716  O   LEU A1067      -1.191  25.924  57.001  1.00 69.040          O  
ATOM  15717  CB  LEU A1067      -1.813  23.464  59.169  1.00 97.120          C  
ATOM  15718  CG  LEU A1067      -2.514  22.079  59.262  1.00 97.120          C  
ATOM  15719  CD1 LEU A1067      -2.990  21.854  60.660  1.00 97.120          C  
ATOM  15720  CD2 LEU A1067      -3.713  22.047  58.303  1.00 97.120          C  
ATOM  15721  H   LEU A1067       0.347  22.236  58.810  1.00 83.450          H  
ATOM  15722  HA  LEU A1067      -1.532  23.419  57.030  1.00 83.160          H  
ATOM  15723 1HB  LEU A1067      -1.178  23.583  60.049  1.00116.540          H  
ATOM  15724 2HB  LEU A1067      -2.574  24.231  59.198  1.00116.540          H  
ATOM  15725  HG  LEU A1067      -1.817  21.289  59.003  1.00116.540          H  
ATOM  15726 1HD1 LEU A1067      -3.483  20.883  60.724  1.00116.540          H  
ATOM  15727 2HD1 LEU A1067      -2.156  21.870  61.344  1.00116.540          H  
ATOM  15728 3HD1 LEU A1067      -3.670  22.598  60.938  1.00116.540          H  
ATOM  15729 1HD2 LEU A1067      -4.217  21.076  58.372  1.00116.540          H  
ATOM  15730 2HD2 LEU A1067      -4.419  22.831  58.556  1.00116.540          H  
ATOM  15731 3HD2 LEU A1067      -3.361  22.194  57.304  1.00116.540          H  
ATOM  15732  N   TRP A1068       0.450  25.578  58.524  1.00 69.180          N  
ATOM  15733  CA  TRP A1068       0.958  26.938  58.428  1.00 69.100          C  
ATOM  15734  C   TRP A1068       1.555  27.146  57.036  1.00 69.160          C  
ATOM  15735  O   TRP A1068       1.329  28.189  56.406  1.00 69.040          O  
ATOM  15736  CB  TRP A1068       1.990  27.195  59.533  1.00 96.770          C  
ATOM  15737  CG  TRP A1068       1.402  27.623  60.877  1.00 96.770          C  
ATOM  15738  CD1 TRP A1068       0.792  26.846  61.818  1.00 96.770          C  
ATOM  15739  CD2 TRP A1068       1.440  28.950  61.437  1.00 96.770          C  
ATOM  15740  NE1 TRP A1068       0.440  27.598  62.895  1.00 96.770          N  
ATOM  15741  CE2 TRP A1068       0.835  28.884  62.688  1.00 96.770          C  
ATOM  15742  CE3 TRP A1068       1.932  30.152  60.993  1.00 96.770          C  
ATOM  15743  CZ2 TRP A1068       0.717  29.987  63.499  1.00 96.770          C  
ATOM  15744  CZ3 TRP A1068       1.805  31.263  61.802  1.00 96.770          C  
ATOM  15745  CH2 TRP A1068       1.216  31.182  63.023  1.00 96.770          C  
ATOM  15746  H   TRP A1068       0.871  24.927  59.198  1.00 83.020          H  
ATOM  15747  HA  TRP A1068       0.128  27.631  58.560  1.00 82.920          H  
ATOM  15748 1HB  TRP A1068       2.542  26.271  59.708  1.00116.130          H  
ATOM  15749 2HB  TRP A1068       2.707  27.937  59.201  1.00116.130          H  
ATOM  15750  HD1 TRP A1068       0.599  25.802  61.739  1.00116.130          H  
ATOM  15751  HE1 TRP A1068      -0.066  27.243  63.756  1.00116.130          H  
ATOM  15752  HE3 TRP A1068       2.404  30.217  60.025  1.00116.130          H  
ATOM  15753  HZ2 TRP A1068       0.257  29.935  64.480  1.00116.130          H  
ATOM  15754  HZ3 TRP A1068       2.190  32.211  61.448  1.00116.130          H  
ATOM  15755  HH2 TRP A1068       1.141  32.088  63.639  1.00116.130          H  
ATOM  15756  N   GLY A1069       2.269  26.130  56.539  1.00 69.380          N  
ATOM  15757  CA  GLY A1069       2.877  26.149  55.226  1.00 69.500          C  
ATOM  15758  C   GLY A1069       1.829  26.345  54.137  1.00 69.420          C  
ATOM  15759  O   GLY A1069       2.091  27.055  53.169  1.00 69.340          O  
ATOM  15760  H   GLY A1069       2.450  25.317  57.130  1.00 83.260          H  
ATOM  15761 1HA  GLY A1069       3.616  26.947  55.187  1.00 83.400          H  
ATOM  15762 2HA  GLY A1069       3.404  25.208  55.069  1.00 83.400          H  
ATOM  15763  N   VAL A1070       0.629  25.766  54.310  1.00 69.490          N  
ATOM  15764  CA  VAL A1070      -0.442  25.929  53.328  1.00 69.460          C  
ATOM  15765  C   VAL A1070      -0.842  27.391  53.258  1.00 69.200          C  
ATOM  15766  O   VAL A1070      -0.955  27.946  52.161  1.00 69.170          O  
ATOM  15767  CB  VAL A1070      -1.695  25.064  53.674  1.00 97.260          C  
ATOM  15768  CG1 VAL A1070      -2.886  25.423  52.744  1.00 97.260          C  
ATOM  15769  CG2 VAL A1070      -1.368  23.578  53.513  1.00 97.260          C  
ATOM  15770  H   VAL A1070       0.515  25.155  55.123  1.00 83.390          H  
ATOM  15771  HA  VAL A1070      -0.069  25.621  52.352  1.00 83.350          H  
ATOM  15772  HB  VAL A1070      -1.991  25.262  54.702  1.00116.710          H  
ATOM  15773 1HG1 VAL A1070      -3.747  24.814  53.005  1.00116.710          H  
ATOM  15774 2HG1 VAL A1070      -3.150  26.466  52.859  1.00116.710          H  
ATOM  15775 3HG1 VAL A1070      -2.613  25.234  51.706  1.00116.710          H  
ATOM  15776 1HG2 VAL A1070      -2.244  22.986  53.769  1.00116.710          H  
ATOM  15777 2HG2 VAL A1070      -1.083  23.379  52.485  1.00116.710          H  
ATOM  15778 3HG2 VAL A1070      -0.559  23.306  54.160  1.00116.710          H  
ATOM  15779  N   GLY A1071      -1.055  28.020  54.420  1.00 69.050          N  
ATOM  15780  CA  GLY A1071      -1.424  29.433  54.436  1.00 68.840          C  
ATOM  15781  C   GLY A1071      -0.343  30.304  53.784  1.00 68.770          C  
ATOM  15782  O   GLY A1071      -0.655  31.254  53.050  1.00 68.710          O  
ATOM  15783  H   GLY A1071      -0.982  27.475  55.291  1.00 82.860          H  
ATOM  15784 1HA  GLY A1071      -2.367  29.566  53.908  1.00 82.610          H  
ATOM  15785 2HA  GLY A1071      -1.584  29.751  55.465  1.00 82.610          H  
ATOM  15786  N   ARG A1072       0.929  29.962  54.031  1.00 68.820          N  
ATOM  15787  CA  ARG A1072       2.034  30.719  53.464  1.00 68.790          C  
ATOM  15788  C   ARG A1072       2.081  30.585  51.953  1.00 68.880          C  
ATOM  15789  O   ARG A1072       2.224  31.582  51.242  1.00 68.800          O  
ATOM  15790  CB  ARG A1072       3.367  30.238  54.026  1.00 96.320          C  
ATOM  15791  CG  ARG A1072       4.627  30.937  53.467  1.00 96.320          C  
ATOM  15792  CD  ARG A1072       4.710  32.367  53.826  1.00 96.320          C  
ATOM  15793  NE  ARG A1072       5.966  32.945  53.371  1.00 96.320          N  
ATOM  15794  CZ  ARG A1072       6.323  34.239  53.496  1.00 96.320          C  
ATOM  15795  NH1 ARG A1072       5.518  35.101  54.084  1.00 96.320          N  
ATOM  15796  NH2 ARG A1072       7.495  34.640  53.027  1.00 96.320          N  
ATOM  15797  H   ARG A1072       1.106  29.190  54.686  1.00 82.580          H  
ATOM  15798  HA  ARG A1072       1.890  31.765  53.724  1.00 82.550          H  
ATOM  15799 1HB  ARG A1072       3.364  30.358  55.105  1.00115.580          H  
ATOM  15800 2HB  ARG A1072       3.474  29.175  53.825  1.00115.580          H  
ATOM  15801 1HG  ARG A1072       5.517  30.444  53.832  1.00115.580          H  
ATOM  15802 2HG  ARG A1072       4.621  30.875  52.380  1.00115.580          H  
ATOM  15803 1HD  ARG A1072       3.898  32.909  53.340  1.00115.580          H  
ATOM  15804 2HD  ARG A1072       4.640  32.482  54.908  1.00115.580          H  
ATOM  15805  HE  ARG A1072       6.623  32.324  52.915  1.00115.580          H  
ATOM  15806 1HH1 ARG A1072       4.630  34.795  54.450  1.00115.580          H  
ATOM  15807 2HH1 ARG A1072       5.799  36.067  54.182  1.00115.580          H  
ATOM  15808 1HH2 ARG A1072       8.116  33.977  52.579  1.00115.580          H  
ATOM  15809 2HH2 ARG A1072       7.777  35.606  53.118  1.00115.580          H  
ATOM  15810  N   VAL A1073       1.939  29.362  51.456  1.00 69.080          N  
ATOM  15811  CA  VAL A1073       1.997  29.137  50.032  1.00 69.220          C  
ATOM  15812  C   VAL A1073       0.878  29.853  49.316  1.00 69.130          C  
ATOM  15813  O   VAL A1073       1.142  30.509  48.313  1.00 69.150          O  
ATOM  15814  CB  VAL A1073       2.000  27.636  49.704  1.00 96.850          C  
ATOM  15815  CG1 VAL A1073       1.829  27.412  48.189  1.00 96.850          C  
ATOM  15816  CG2 VAL A1073       3.344  27.045  50.152  1.00 96.850          C  
ATOM  15817  H   VAL A1073       1.830  28.566  52.094  1.00 82.900          H  
ATOM  15818  HA  VAL A1073       2.939  29.545  49.669  1.00 83.060          H  
ATOM  15819  HB  VAL A1073       1.177  27.145  50.232  1.00116.220          H  
ATOM  15820 1HG1 VAL A1073       1.846  26.346  47.971  1.00116.220          H  
ATOM  15821 2HG1 VAL A1073       0.879  27.821  47.843  1.00116.220          H  
ATOM  15822 3HG1 VAL A1073       2.643  27.900  47.651  1.00116.220          H  
ATOM  15823 1HG2 VAL A1073       3.364  25.980  49.936  1.00116.220          H  
ATOM  15824 2HG2 VAL A1073       4.152  27.540  49.616  1.00116.220          H  
ATOM  15825 3HG2 VAL A1073       3.482  27.196  51.213  1.00116.220          H  
ATOM  15826  N   ILE A1074      -0.348  29.786  49.833  1.00 69.060          N  
ATOM  15827  CA  ILE A1074      -1.459  30.454  49.173  1.00 69.010          C  
ATOM  15828  C   ILE A1074      -1.202  31.951  49.095  1.00 68.880          C  
ATOM  15829  O   ILE A1074      -1.452  32.577  48.063  1.00 68.950          O  
ATOM  15830  CB  ILE A1074      -2.788  30.184  49.886  1.00 96.630          C  
ATOM  15831  CG1 ILE A1074      -3.143  28.694  49.722  1.00 96.630          C  
ATOM  15832  CG2 ILE A1074      -3.907  31.105  49.279  1.00 96.630          C  
ATOM  15833  CD1 ILE A1074      -4.236  28.229  50.620  1.00 96.630          C  
ATOM  15834  H   ILE A1074      -0.511  29.232  50.683  1.00 82.870          H  
ATOM  15835  HA  ILE A1074      -1.534  30.066  48.156  1.00 82.810          H  
ATOM  15836  HB  ILE A1074      -2.674  30.383  50.958  1.00115.960          H  
ATOM  15837 1HG1 ILE A1074      -3.441  28.514  48.691  1.00115.960          H  
ATOM  15838 2HG1 ILE A1074      -2.258  28.095  49.934  1.00115.960          H  
ATOM  15839 1HG2 ILE A1074      -4.853  30.923  49.771  1.00115.960          H  
ATOM  15840 2HG2 ILE A1074      -3.652  32.156  49.408  1.00115.960          H  
ATOM  15841 3HG2 ILE A1074      -4.009  30.892  48.212  1.00115.960          H  
ATOM  15842 1HD1 ILE A1074      -4.409  27.173  50.441  1.00115.960          H  
ATOM  15843 2HD1 ILE A1074      -3.934  28.380  51.657  1.00115.960          H  
ATOM  15844 3HD1 ILE A1074      -5.138  28.779  50.425  1.00115.960          H  
ATOM  15845  N   ALA A1075      -0.735  32.552  50.193  1.00 68.720          N  
ATOM  15846  CA  ALA A1075      -0.449  33.979  50.188  1.00 68.600          C  
ATOM  15847  C   ALA A1075       0.591  34.351  49.118  1.00 68.770          C  
ATOM  15848  O   ALA A1075       0.536  35.447  48.558  1.00 68.750          O  
ATOM  15849  CB  ALA A1075       0.045  34.407  51.554  1.00 96.090          C  
ATOM  15850  H   ALA A1075      -0.586  32.015  51.057  1.00 82.460          H  
ATOM  15851  HA  ALA A1075      -1.375  34.505  49.957  1.00 82.320          H  
ATOM  15852 1HB  ALA A1075       0.219  35.470  51.548  1.00115.310          H  
ATOM  15853 2HB  ALA A1075      -0.707  34.158  52.303  1.00115.310          H  
ATOM  15854 3HB  ALA A1075       0.973  33.878  51.781  1.00115.310          H  
ATOM  15855  N   LEU A1076       1.549  33.456  48.848  1.00 68.960          N  
ATOM  15856  CA  LEU A1076       2.575  33.717  47.846  1.00 69.170          C  
ATOM  15857  C   LEU A1076       2.100  33.430  46.413  1.00 69.340          C  
ATOM  15858  O   LEU A1076       2.473  34.154  45.485  1.00 69.490          O  
ATOM  15859  CB  LEU A1076       3.801  32.847  48.144  1.00 96.750          C  
ATOM  15860  CG  LEU A1076       4.548  33.118  49.477  1.00 96.750          C  
ATOM  15861  CD1 LEU A1076       5.592  32.034  49.666  1.00 96.750          C  
ATOM  15862  CD2 LEU A1076       5.191  34.503  49.472  1.00 96.750          C  
ATOM  15863  H   LEU A1076       1.589  32.584  49.388  1.00 82.750          H  
ATOM  15864  HA  LEU A1076       2.837  34.768  47.898  1.00 83.000          H  
ATOM  15865 1HB  LEU A1076       3.471  31.807  48.166  1.00116.100          H  
ATOM  15866 2HB  LEU A1076       4.510  32.962  47.329  1.00116.100          H  
ATOM  15867  HG  LEU A1076       3.852  33.066  50.300  1.00116.100          H  
ATOM  15868 1HD1 LEU A1076       6.111  32.194  50.601  1.00116.100          H  
ATOM  15869 2HD1 LEU A1076       5.100  31.059  49.684  1.00116.100          H  
ATOM  15870 3HD1 LEU A1076       6.307  32.066  48.846  1.00116.100          H  
ATOM  15871 1HD2 LEU A1076       5.707  34.662  50.415  1.00116.100          H  
ATOM  15872 2HD2 LEU A1076       5.905  34.576  48.651  1.00116.100          H  
ATOM  15873 3HD2 LEU A1076       4.429  35.259  49.355  1.00116.100          H  
ATOM  15874  N   GLU A1077       1.292  32.374  46.224  1.00 69.340          N  
ATOM  15875  CA  GLU A1077       0.770  31.993  44.904  1.00 69.510          C  
ATOM  15876  C   GLU A1077      -0.361  32.901  44.419  1.00 69.460          C  
ATOM  15877  O   GLU A1077      -0.519  33.118  43.218  1.00 69.640          O  
ATOM  15878  CB  GLU A1077       0.281  30.540  44.877  1.00 97.250          C  
ATOM  15879  CG  GLU A1077       1.369  29.480  44.964  1.00 97.250          C  
ATOM  15880  CD  GLU A1077       0.817  28.077  44.883  1.00 97.250          C  
ATOM  15881  OE1 GLU A1077      -0.381  27.925  44.953  1.00 97.250          O  
ATOM  15882  OE2 GLU A1077       1.593  27.160  44.738  1.00 97.250          O  
ATOM  15883  H   GLU A1077       1.068  31.783  47.026  1.00 83.210          H  
ATOM  15884  HA  GLU A1077       1.586  32.076  44.188  1.00 83.410          H  
ATOM  15885 1HB  GLU A1077      -0.392  30.384  45.722  1.00116.700          H  
ATOM  15886 2HB  GLU A1077      -0.288  30.366  43.967  1.00116.700          H  
ATOM  15887 1HG  GLU A1077       2.076  29.631  44.150  1.00116.700          H  
ATOM  15888 2HG  GLU A1077       1.905  29.608  45.903  1.00116.700          H  
ATOM  15889  N   ASN A1078      -1.141  33.467  45.340  1.00 69.260          N  
ATOM  15890  CA  ASN A1078      -2.260  34.326  44.971  1.00 69.240          C  
ATOM  15891  C   ASN A1078      -2.217  35.657  45.734  1.00 69.070          C  
ATOM  15892  O   ASN A1078      -3.220  36.027  46.350  1.00 68.890          O  
ATOM  15893  CB  ASN A1078      -3.577  33.623  45.218  1.00 96.940          C  
ATOM  15894  CG  ASN A1078      -4.781  34.317  44.536  1.00 96.940          C  
ATOM  15895  OD1 ASN A1078      -4.655  35.057  43.523  1.00 96.940          O  
ATOM  15896  ND2 ASN A1078      -5.945  34.047  45.072  1.00 96.940          N  
ATOM  15897  H   ASN A1078      -0.998  33.241  46.329  1.00 83.110          H  
ATOM  15898  HA  ASN A1078      -2.215  34.529  43.908  1.00 83.090          H  
ATOM  15899 1HB  ASN A1078      -3.508  32.605  44.843  1.00116.330          H  
ATOM  15900 2HB  ASN A1078      -3.756  33.554  46.303  1.00116.330          H  
ATOM  15901 1HD2 ASN A1078      -6.777  34.429  44.676  1.00116.330          H  
ATOM  15902 2HD2 ASN A1078      -6.000  33.438  45.869  1.00116.330          H  
ATOM  15903  N   PRO A1079      -1.110  36.437  45.618  1.00 69.170          N  
ATOM  15904  CA  PRO A1079      -0.771  37.647  46.368  1.00 69.050          C  
ATOM  15905  C   PRO A1079      -1.796  38.748  46.174  1.00 69.030          C  
ATOM  15906  O   PRO A1079      -1.894  39.675  46.970  1.00 69.000          O  
ATOM  15907  CB  PRO A1079       0.577  38.040  45.758  1.00103.570          C  
ATOM  15908  CG  PRO A1079       0.566  37.403  44.388  1.00103.570          C  
ATOM  15909  CD  PRO A1079      -0.141  36.146  44.556  1.00103.570          C  
ATOM  15910  HA  PRO A1079      -0.666  37.389  47.433  1.00 82.860          H  
ATOM  15911 1HB  PRO A1079       0.673  39.138  45.720  1.00124.290          H  
ATOM  15912 2HB  PRO A1079       1.395  37.657  46.393  1.00124.290          H  
ATOM  15913 1HG  PRO A1079       0.108  38.070  43.645  1.00124.290          H  
ATOM  15914 2HG  PRO A1079       1.569  37.197  44.039  1.00124.290          H  
ATOM  15915 1HD  PRO A1079      -0.595  35.883  43.621  1.00124.290          H  
ATOM  15916 2HD  PRO A1079       0.577  35.419  44.884  1.00124.290          H  
ATOM  15917  N   ALA A1080      -2.558  38.631  45.090  1.00 69.090          N  
ATOM  15918  CA  ALA A1080      -3.623  39.539  44.725  1.00 69.100          C  
ATOM  15919  C   ALA A1080      -4.609  39.701  45.880  1.00 68.870          C  
ATOM  15920  O   ALA A1080      -5.243  40.748  46.040  1.00 68.850          O  
ATOM  15921  CB  ALA A1080      -4.339  39.007  43.495  1.00 96.740          C  
ATOM  15922  H   ALA A1080      -2.400  37.852  44.474  1.00 82.910          H  
ATOM  15923  HA  ALA A1080      -3.184  40.514  44.505  1.00 82.920          H  
ATOM  15924 1HB  ALA A1080      -5.129  39.701  43.210  1.00116.080          H  
ATOM  15925 2HB  ALA A1080      -3.628  38.912  42.678  1.00116.080          H  
ATOM  15926 3HB  ALA A1080      -4.773  38.031  43.720  1.00116.080          H  
ATOM  15927  N   VAL A1081      -4.797  38.619  46.628  1.00 68.710          N  
ATOM  15928  CA  VAL A1081      -5.721  38.571  47.731  1.00 68.520          C  
ATOM  15929  C   VAL A1081      -4.973  38.795  49.029  1.00 68.360          C  
ATOM  15930  O   VAL A1081      -4.016  38.084  49.330  1.00 68.390          O  
ATOM  15931  CB  VAL A1081      -6.424  37.203  47.741  1.00 96.000          C  
ATOM  15932  CG1 VAL A1081      -7.377  37.081  48.933  1.00 96.000          C  
ATOM  15933  CG2 VAL A1081      -7.158  37.039  46.428  1.00 96.000          C  
ATOM  15934  H   VAL A1081      -4.214  37.793  46.455  1.00 82.450          H  
ATOM  15935  HA  VAL A1081      -6.463  39.358  47.603  1.00 82.220          H  
ATOM  15936  HB  VAL A1081      -5.675  36.414  47.838  1.00115.200          H  
ATOM  15937 1HG1 VAL A1081      -7.854  36.102  48.914  1.00115.200          H  
ATOM  15938 2HG1 VAL A1081      -6.819  37.185  49.869  1.00115.200          H  
ATOM  15939 3HG1 VAL A1081      -8.139  37.853  48.881  1.00115.200          H  
ATOM  15940 1HG2 VAL A1081      -7.649  36.071  46.407  1.00115.200          H  
ATOM  15941 2HG2 VAL A1081      -7.900  37.827  46.327  1.00115.200          H  
ATOM  15942 3HG2 VAL A1081      -6.451  37.101  45.602  1.00115.200          H  
ATOM  15943  N   TRP A1082      -5.427  39.757  49.826  1.00 68.230          N  
ATOM  15944  CA  TRP A1082      -4.752  40.033  51.086  1.00 68.110          C  
ATOM  15945  C   TRP A1082      -4.687  38.693  51.820  1.00 68.090          C  
ATOM  15946  O   TRP A1082      -5.728  38.089  52.101  1.00 68.070          O  
ATOM  15947  CB  TRP A1082      -5.582  41.012  51.908  1.00 95.400          C  
ATOM  15948  CG  TRP A1082      -4.888  41.585  53.083  1.00 95.400          C  
ATOM  15949  CD1 TRP A1082      -4.740  41.041  54.320  1.00 95.400          C  
ATOM  15950  CD2 TRP A1082      -4.292  42.904  53.148  1.00 95.400          C  
ATOM  15951  NE1 TRP A1082      -4.076  41.917  55.138  1.00 95.400          N  
ATOM  15952  CE2 TRP A1082      -3.802  43.066  54.431  1.00 95.400          C  
ATOM  15953  CE3 TRP A1082      -4.150  43.952  52.228  1.00 95.400          C  
ATOM  15954  CZ2 TRP A1082      -3.179  44.220  54.823  1.00 95.400          C  
ATOM  15955  CZ3 TRP A1082      -3.518  45.113  52.637  1.00 95.400          C  
ATOM  15956  CH2 TRP A1082      -3.041  45.243  53.900  1.00 95.400          C  
ATOM  15957  H   TRP A1082      -6.217  40.310  49.528  1.00 81.880          H  
ATOM  15958  HA  TRP A1082      -3.748  40.418  50.906  1.00 81.730          H  
ATOM  15959 1HB  TRP A1082      -5.902  41.834  51.274  1.00114.480          H  
ATOM  15960 2HB  TRP A1082      -6.483  40.510  52.263  1.00114.480          H  
ATOM  15961  HD1 TRP A1082      -5.093  40.046  54.619  1.00114.480          H  
ATOM  15962  HE1 TRP A1082      -3.841  41.740  56.106  1.00114.480          H  
ATOM  15963  HE3 TRP A1082      -4.521  43.862  51.210  1.00114.480          H  
ATOM  15964  HZ2 TRP A1082      -2.814  44.343  55.809  1.00114.480          H  
ATOM  15965  HZ3 TRP A1082      -3.411  45.918  51.910  1.00114.480          H  
ATOM  15966  HH2 TRP A1082      -2.545  46.170  54.194  1.00114.480          H  
ATOM  15967  N   GLY A1083      -3.483  38.245  52.155  1.00 68.140          N  
ATOM  15968  CA  GLY A1083      -3.309  36.941  52.778  1.00 68.210          C  
ATOM  15969  C   GLY A1083      -3.154  36.973  54.286  1.00 68.150          C  
ATOM  15970  O   GLY A1083      -3.384  37.989  54.939  1.00 68.260          O  
ATOM  15971  H   GLY A1083      -2.679  38.808  51.921  1.00 81.770          H  
ATOM  15972 1HA  GLY A1083      -4.157  36.308  52.515  1.00 81.850          H  
ATOM  15973 2HA  GLY A1083      -2.431  36.470  52.342  1.00 81.850          H  
ATOM  15974  N   GLY A1084      -2.723  35.839  54.834  1.00 68.020          N  
ATOM  15975  CA  GLY A1084      -2.516  35.674  56.263  1.00 67.950          C  
ATOM  15976  C   GLY A1084      -2.415  34.194  56.617  1.00 67.970          C  
ATOM  15977  O   GLY A1084      -2.663  33.323  55.781  1.00 67.870          O  
ATOM  15978  H   GLY A1084      -2.564  35.039  54.240  1.00 81.620          H  
ATOM  15979 1HA  GLY A1084      -1.604  36.188  56.564  1.00 81.540          H  
ATOM  15980 2HA  GLY A1084      -3.341  36.132  56.808  1.00 81.540          H  
ATOM  15981  N   LEU A1085      -2.033  33.919  57.856  1.00 68.120          N  
ATOM  15982  CA  LEU A1085      -1.871  32.558  58.352  1.00 68.200          C  
ATOM  15983  C   LEU A1085      -2.963  32.218  59.348  1.00 68.170          C  
ATOM  15984  O   LEU A1085      -3.468  33.103  60.040  1.00 68.330          O  
ATOM  15985  CB  LEU A1085      -0.507  32.399  59.059  1.00 95.450          C  
ATOM  15986  CG  LEU A1085       0.828  32.238  58.218  1.00 95.450          C  
ATOM  15987  CD1 LEU A1085       0.756  31.010  57.366  1.00 95.450          C  
ATOM  15988  CD2 LEU A1085       1.113  33.463  57.345  1.00 95.450          C  
ATOM  15989  H   LEU A1085      -1.857  34.687  58.486  1.00 81.740          H  
ATOM  15990  HA  LEU A1085      -1.955  31.866  57.517  1.00 81.840          H  
ATOM  15991 1HB  LEU A1085      -0.362  33.260  59.708  1.00114.540          H  
ATOM  15992 2HB  LEU A1085      -0.574  31.517  59.703  1.00114.540          H  
ATOM  15993  HG  LEU A1085       1.629  32.112  58.908  1.00114.540          H  
ATOM  15994 1HD1 LEU A1085       1.692  30.884  56.835  1.00114.540          H  
ATOM  15995 2HD1 LEU A1085       0.579  30.140  57.994  1.00114.540          H  
ATOM  15996 3HD1 LEU A1085      -0.039  31.108  56.653  1.00114.540          H  
ATOM  15997 1HD2 LEU A1085       2.056  33.312  56.814  1.00114.540          H  
ATOM  15998 2HD2 LEU A1085       0.326  33.602  56.617  1.00114.540          H  
ATOM  15999 3HD2 LEU A1085       1.192  34.349  57.973  1.00114.540          H  
ATOM  16000  N   VAL A1086      -3.313  30.937  59.435  1.00 68.000          N  
ATOM  16001  CA  VAL A1086      -4.283  30.475  60.422  1.00 67.980          C  
ATOM  16002  C   VAL A1086      -3.654  29.350  61.227  1.00 68.200          C  
ATOM  16003  O   VAL A1086      -3.183  28.362  60.661  1.00 68.290          O  
ATOM  16004  CB  VAL A1086      -5.590  29.989  59.745  1.00 95.180          C  
ATOM  16005  CG1 VAL A1086      -6.606  29.481  60.804  1.00 95.180          C  
ATOM  16006  CG2 VAL A1086      -6.200  31.138  58.934  1.00 95.180          C  
ATOM  16007  H   VAL A1086      -2.870  30.263  58.822  1.00 81.600          H  
ATOM  16008  HA  VAL A1086      -4.524  31.296  61.098  1.00 81.580          H  
ATOM  16009  HB  VAL A1086      -5.359  29.156  59.086  1.00114.220          H  
ATOM  16010 1HG1 VAL A1086      -7.509  29.139  60.301  1.00114.220          H  
ATOM  16011 2HG1 VAL A1086      -6.191  28.660  61.378  1.00114.220          H  
ATOM  16012 3HG1 VAL A1086      -6.864  30.292  61.485  1.00114.220          H  
ATOM  16013 1HG2 VAL A1086      -7.112  30.808  58.445  1.00114.220          H  
ATOM  16014 2HG2 VAL A1086      -6.428  31.969  59.604  1.00114.220          H  
ATOM  16015 3HG2 VAL A1086      -5.495  31.475  58.180  1.00114.220          H  
ATOM  16016  N   ASP A1087      -3.671  29.465  62.550  1.00 68.300          N  
ATOM  16017  CA  ASP A1087      -3.063  28.428  63.377  1.00 68.510          C  
ATOM  16018  C   ASP A1087      -4.040  27.264  63.510  1.00 68.310          C  
ATOM  16019  O   ASP A1087      -4.711  27.103  64.530  1.00 68.170          O  
ATOM  16020  CB  ASP A1087      -2.682  28.986  64.758  1.00 95.830          C  
ATOM  16021  CG  ASP A1087      -1.748  28.050  65.623  1.00 95.830          C  
ATOM  16022  OD1 ASP A1087      -1.169  27.096  65.111  1.00 95.830          O  
ATOM  16023  OD2 ASP A1087      -1.589  28.358  66.775  1.00 95.830          O  
ATOM  16024  H   ASP A1087      -4.085  30.280  62.977  1.00 81.960          H  
ATOM  16025  HA  ASP A1087      -2.168  28.063  62.887  1.00 82.210          H  
ATOM  16026 1HB  ASP A1087      -2.180  29.941  64.639  1.00115.000          H  
ATOM  16027 2HB  ASP A1087      -3.601  29.181  65.330  1.00115.000          H  
ATOM  16028  N   VAL A1088      -4.151  26.495  62.436  1.00 68.320          N  
ATOM  16029  CA  VAL A1088      -5.094  25.388  62.354  1.00 68.170          C  
ATOM  16030  C   VAL A1088      -4.470  24.220  63.130  1.00 68.410          C  
ATOM  16031  O   VAL A1088      -3.271  24.007  62.999  1.00 68.650          O  
ATOM  16032  CB  VAL A1088      -5.325  24.959  60.879  1.00 95.500          C  
ATOM  16033  CG1 VAL A1088      -6.292  23.748  60.775  1.00 95.500          C  
ATOM  16034  CG2 VAL A1088      -5.843  26.070  60.108  1.00 95.500          C  
ATOM  16035  H   VAL A1088      -3.554  26.756  61.646  1.00 81.980          H  
ATOM  16036  HA  VAL A1088      -6.041  25.714  62.766  1.00 81.800          H  
ATOM  16037  HB  VAL A1088      -4.384  24.665  60.459  1.00114.600          H  
ATOM  16038 1HG1 VAL A1088      -6.416  23.469  59.727  1.00114.600          H  
ATOM  16039 2HG1 VAL A1088      -5.899  22.899  61.319  1.00114.600          H  
ATOM  16040 3HG1 VAL A1088      -7.262  24.017  61.181  1.00114.600          H  
ATOM  16041 1HG2 VAL A1088      -5.967  25.745  59.077  1.00114.600          H  
ATOM  16042 2HG2 VAL A1088      -6.798  26.373  60.525  1.00114.600          H  
ATOM  16043 3HG2 VAL A1088      -5.148  26.898  60.142  1.00114.600          H  
ATOM  16044  N   PRO A1089      -5.195  23.551  64.042  1.00 68.370          N  
ATOM  16045  CA  PRO A1089      -4.732  22.395  64.799  1.00 68.620          C  
ATOM  16046  C   PRO A1089      -4.323  21.244  63.885  1.00 68.580          C  
ATOM  16047  O   PRO A1089      -4.971  20.996  62.877  1.00 68.340          O  
ATOM  16048  CB  PRO A1089      -5.973  22.022  65.625  1.00102.930          C  
ATOM  16049  CG  PRO A1089      -6.751  23.305  65.757  1.00102.930          C  
ATOM  16050  CD  PRO A1089      -6.529  24.040  64.453  1.00102.930          C  
ATOM  16051  HA  PRO A1089      -3.904  22.698  65.447  1.00 82.340          H  
ATOM  16052 1HB  PRO A1089      -6.542  21.221  65.130  1.00123.520          H  
ATOM  16053 2HB  PRO A1089      -5.654  21.627  66.601  1.00123.520          H  
ATOM  16054 1HG  PRO A1089      -7.814  23.076  65.932  1.00123.520          H  
ATOM  16055 2HG  PRO A1089      -6.405  23.878  66.631  1.00123.520          H  
ATOM  16056 1HD  PRO A1089      -7.299  23.794  63.712  1.00123.520          H  
ATOM  16057 2HD  PRO A1089      -6.505  25.113  64.709  1.00123.520          H  
ATOM  16058  N   ALA A1090      -3.310  20.484  64.285  1.00 68.860          N  
ATOM  16059  CA  ALA A1090      -2.820  19.339  63.490  1.00 68.910          C  
ATOM  16060  C   ALA A1090      -3.911  18.393  63.011  1.00 69.120          C  
ATOM  16061  O   ALA A1090      -3.876  17.936  61.871  1.00 68.990          O  
ATOM  16062  CB  ALA A1090      -1.857  18.513  64.303  1.00 96.450          C  
ATOM  16063  H   ALA A1090      -2.801  20.767  65.126  1.00 82.630          H  
ATOM  16064  HA  ALA A1090      -2.308  19.726  62.612  1.00 82.690          H  
ATOM  16065 1HB  ALA A1090      -1.515  17.685  63.709  1.00115.740          H  
ATOM  16066 2HB  ALA A1090      -1.033  19.106  64.596  1.00115.740          H  
ATOM  16067 3HB  ALA A1090      -2.361  18.120  65.177  1.00115.740          H  
ATOM  16068  N   GLY A1091      -4.895  18.112  63.858  1.00 69.450          N  
ATOM  16069  CA  GLY A1091      -5.948  17.160  63.509  1.00 69.680          C  
ATOM  16070  C   GLY A1091      -7.116  17.774  62.733  1.00 69.360          C  
ATOM  16071  O   GLY A1091      -8.114  17.096  62.469  1.00 69.250          O  
ATOM  16072  H   GLY A1091      -4.880  18.519  64.780  1.00 83.340          H  
ATOM  16073 1HA  GLY A1091      -5.506  16.356  62.921  1.00 83.620          H  
ATOM  16074 2HA  GLY A1091      -6.319  16.701  64.424  1.00 83.620          H  
ATOM  16075  N   SER A1092      -7.021  19.061  62.407  1.00 69.230          N  
ATOM  16076  CA  SER A1092      -8.074  19.776  61.709  1.00 68.980          C  
ATOM  16077  C   SER A1092      -7.797  19.935  60.212  1.00 68.920          C  
ATOM  16078  O   SER A1092      -6.704  19.676  59.715  1.00 68.720          O  
ATOM  16079  CB  SER A1092      -8.344  21.109  62.366  1.00 96.670          C  
ATOM  16080  OG  SER A1092      -8.892  20.946  63.652  1.00 96.670          O  
ATOM  16081  H   SER A1092      -6.171  19.577  62.633  1.00 83.080          H  
ATOM  16082  HA  SER A1092      -8.988  19.190  61.801  1.00 82.780          H  
ATOM  16083 1HB  SER A1092      -7.421  21.653  62.444  1.00116.010          H  
ATOM  16084 2HB  SER A1092      -9.002  21.673  61.755  1.00116.010          H  
ATOM  16085  HG  SER A1092      -9.176  21.818  63.936  1.00116.010          H  
ATOM  16086  N   VAL A1093      -8.826  20.353  59.491  1.00 69.140          N  
ATOM  16087  CA  VAL A1093      -8.781  20.508  58.048  1.00 69.180          C  
ATOM  16088  C   VAL A1093      -8.270  21.873  57.531  1.00 69.130          C  
ATOM  16089  O   VAL A1093      -8.840  22.926  57.813  1.00 68.990          O  
ATOM  16090  CB  VAL A1093     -10.208  20.185  57.537  1.00 96.840          C  
ATOM  16091  CG1 VAL A1093     -10.338  20.384  56.094  1.00 96.840          C  
ATOM  16092  CG2 VAL A1093     -10.522  18.735  57.872  1.00 96.840          C  
ATOM  16093  H   VAL A1093      -9.678  20.574  59.982  1.00 82.970          H  
ATOM  16094  HA  VAL A1093      -8.111  19.734  57.661  1.00 83.020          H  
ATOM  16095  HB  VAL A1093     -10.925  20.838  58.023  1.00116.200          H  
ATOM  16096 1HG1 VAL A1093     -11.352  20.140  55.786  1.00116.200          H  
ATOM  16097 2HG1 VAL A1093     -10.147  21.392  55.882  1.00116.200          H  
ATOM  16098 3HG1 VAL A1093      -9.642  19.741  55.554  1.00116.200          H  
ATOM  16099 1HG2 VAL A1093     -11.525  18.494  57.529  1.00116.200          H  
ATOM  16100 2HG2 VAL A1093      -9.800  18.080  57.370  1.00116.200          H  
ATOM  16101 3HG2 VAL A1093     -10.460  18.572  58.944  1.00116.200          H  
ATOM  16102  N   ALA A1094      -7.252  21.835  56.661  1.00 69.270          N  
ATOM  16103  CA  ALA A1094      -6.664  23.055  56.082  1.00 69.260          C  
ATOM  16104  C   ALA A1094      -7.728  23.860  55.336  1.00 69.050          C  
ATOM  16105  O   ALA A1094      -7.728  25.097  55.347  1.00 68.850          O  
ATOM  16106  CB  ALA A1094      -5.541  22.704  55.113  1.00 96.970          C  
ATOM  16107  H   ALA A1094      -6.847  20.931  56.452  1.00 83.120          H  
ATOM  16108  HA  ALA A1094      -6.270  23.662  56.898  1.00 83.110          H  
ATOM  16109 1HB  ALA A1094      -5.111  23.618  54.711  1.00116.360          H  
ATOM  16110 2HB  ALA A1094      -4.780  22.145  55.616  1.00116.360          H  
ATOM  16111 3HB  ALA A1094      -5.937  22.107  54.298  1.00116.360          H  
ATOM  16112  N   GLU A1095      -8.647  23.136  54.711  1.00 69.110          N  
ATOM  16113  CA  GLU A1095      -9.751  23.706  53.972  1.00 68.890          C  
ATOM  16114  C   GLU A1095     -10.738  24.470  54.869  1.00 68.840          C  
ATOM  16115  O   GLU A1095     -11.470  25.316  54.353  1.00 68.590          O  
ATOM  16116  CB  GLU A1095     -10.473  22.631  53.152  1.00 96.530          C  
ATOM  16117  CG  GLU A1095      -9.674  22.061  51.992  1.00 96.530          C  
ATOM  16118  CD  GLU A1095      -9.423  23.044  50.889  1.00 96.530          C  
ATOM  16119  OE1 GLU A1095     -10.359  23.696  50.487  1.00 96.530          O  
ATOM  16120  OE2 GLU A1095      -8.292  23.148  50.455  1.00 96.530          O  
ATOM  16121  H   GLU A1095      -8.559  22.128  54.723  1.00 82.930          H  
ATOM  16122  HA  GLU A1095      -9.335  24.415  53.259  1.00 82.670          H  
ATOM  16123 1HB  GLU A1095     -10.727  21.799  53.761  1.00115.840          H  
ATOM  16124 2HB  GLU A1095     -11.404  23.039  52.757  1.00115.840          H  
ATOM  16125 1HG  GLU A1095      -8.717  21.709  52.370  1.00115.840          H  
ATOM  16126 2HG  GLU A1095     -10.211  21.199  51.592  1.00115.840          H  
ATOM  16127  N   LEU A1096     -10.848  24.164  56.191  1.00 69.110          N  
ATOM  16128  CA  LEU A1096     -11.826  24.916  56.978  1.00 69.130          C  
ATOM  16129  C   LEU A1096     -11.280  26.296  57.141  1.00 69.020          C  
ATOM  16130  O   LEU A1096     -12.029  27.274  57.162  1.00 68.880          O  
ATOM  16131  CB  LEU A1096     -12.078  24.302  58.383  1.00 96.770          C  
ATOM  16132  CG  LEU A1096     -10.949  24.449  59.522  1.00 96.770          C  
ATOM  16133  CD1 LEU A1096     -11.092  25.769  60.362  1.00 96.770          C  
ATOM  16134  CD2 LEU A1096     -11.044  23.261  60.433  1.00 96.770          C  
ATOM  16135  H   LEU A1096     -10.250  23.479  56.653  1.00 82.930          H  
ATOM  16136  HA  LEU A1096     -12.767  24.982  56.444  1.00 82.960          H  
ATOM  16137 1HB  LEU A1096     -12.969  24.740  58.766  1.00116.130          H  
ATOM  16138 2HB  LEU A1096     -12.261  23.237  58.252  1.00116.130          H  
ATOM  16139  HG  LEU A1096      -9.989  24.479  59.072  1.00116.130          H  
ATOM  16140 1HD1 LEU A1096     -10.296  25.796  61.103  1.00116.130          H  
ATOM  16141 2HD1 LEU A1096     -11.020  26.656  59.757  1.00116.130          H  
ATOM  16142 3HD1 LEU A1096     -12.036  25.773  60.872  1.00116.130          H  
ATOM  16143 1HD2 LEU A1096     -10.277  23.353  61.180  1.00116.130          H  
ATOM  16144 2HD2 LEU A1096     -12.016  23.242  60.915  1.00116.130          H  
ATOM  16145 3HD2 LEU A1096     -10.901  22.355  59.862  1.00116.130          H  
ATOM  16146  N   ALA A1097      -9.954  26.393  57.233  1.00 69.120          N  
ATOM  16147  CA  ALA A1097      -9.348  27.702  57.376  1.00 69.070          C  
ATOM  16148  C   ALA A1097      -9.553  28.510  56.115  1.00 68.680          C  
ATOM  16149  O   ALA A1097      -9.921  29.687  56.175  1.00 68.600          O  
ATOM  16150  CB  ALA A1097      -7.890  27.566  57.683  1.00 96.720          C  
ATOM  16151  H   ALA A1097      -9.399  25.522  57.236  1.00 82.940          H  
ATOM  16152  HA  ALA A1097      -9.837  28.225  58.196  1.00 82.880          H  
ATOM  16153 1HB  ALA A1097      -7.453  28.537  57.807  1.00116.060          H  
ATOM  16154 2HB  ALA A1097      -7.820  27.014  58.580  1.00116.060          H  
ATOM  16155 3HB  ALA A1097      -7.381  27.042  56.883  1.00116.060          H  
ATOM  16156  N   ARG A1098      -9.368  27.854  54.963  1.00 68.460          N  
ATOM  16157  CA  ARG A1098      -9.512  28.539  53.685  1.00 68.100          C  
ATOM  16158  C   ARG A1098     -10.953  28.974  53.450  1.00 67.910          C  
ATOM  16159  O   ARG A1098     -11.202  30.093  52.984  1.00 67.680          O  
ATOM  16160  CB  ARG A1098      -9.092  27.634  52.542  1.00 95.480          C  
ATOM  16161  CG  ARG A1098      -7.619  27.276  52.490  1.00 95.480          C  
ATOM  16162  CD  ARG A1098      -7.328  26.416  51.322  1.00 95.480          C  
ATOM  16163  NE  ARG A1098      -7.384  27.186  50.077  1.00 95.480          N  
ATOM  16164  CZ  ARG A1098      -7.493  26.685  48.821  1.00 95.480          C  
ATOM  16165  NH1 ARG A1098      -7.606  25.385  48.594  1.00 95.480          N  
ATOM  16166  NH2 ARG A1098      -7.487  27.528  47.794  1.00 95.480          N  
ATOM  16167  H   ARG A1098      -9.049  26.881  55.001  1.00 82.150          H  
ATOM  16168  HA  ARG A1098      -8.873  29.421  53.693  1.00 81.720          H  
ATOM  16169 1HB  ARG A1098      -9.651  26.704  52.600  1.00114.580          H  
ATOM  16170 2HB  ARG A1098      -9.353  28.104  51.597  1.00114.580          H  
ATOM  16171 1HG  ARG A1098      -7.023  28.184  52.406  1.00114.580          H  
ATOM  16172 2HG  ARG A1098      -7.337  26.738  53.392  1.00114.580          H  
ATOM  16173 1HD  ARG A1098      -6.341  25.970  51.421  1.00114.580          H  
ATOM  16174 2HD  ARG A1098      -8.077  25.632  51.274  1.00114.580          H  
ATOM  16175  HE  ARG A1098      -7.299  28.189  50.161  1.00114.580          H  
ATOM  16176 1HH1 ARG A1098      -7.643  24.700  49.365  1.00114.580          H  
ATOM  16177 2HH1 ARG A1098      -7.691  25.043  47.652  1.00114.580          H  
ATOM  16178 1HH2 ARG A1098      -7.400  28.523  47.957  1.00114.580          H  
ATOM  16179 2HH2 ARG A1098      -7.569  27.179  46.850  1.00114.580          H  
ATOM  16180  N   HIS A1099     -11.904  28.081  53.762  1.00 68.040          N  
ATOM  16181  CA  HIS A1099     -13.315  28.356  53.582  1.00 67.910          C  
ATOM  16182  C   HIS A1099     -13.779  29.461  54.505  1.00 68.020          C  
ATOM  16183  O   HIS A1099     -14.413  30.420  54.058  1.00 67.860          O  
ATOM  16184  CB  HIS A1099     -14.156  27.091  53.799  1.00 95.130          C  
ATOM  16185  CG  HIS A1099     -15.627  27.329  53.655  1.00 95.130          C  
ATOM  16186  ND1 HIS A1099     -16.461  27.549  54.738  1.00 95.130          N  
ATOM  16187  CD2 HIS A1099     -16.408  27.423  52.553  1.00 95.130          C  
ATOM  16188  CE1 HIS A1099     -17.694  27.777  54.294  1.00 95.130          C  
ATOM  16189  NE2 HIS A1099     -17.683  27.697  52.981  1.00 95.130          N  
ATOM  16190  H   HIS A1099     -11.644  27.154  54.108  1.00 81.650          H  
ATOM  16191  HA  HIS A1099     -13.489  28.691  52.562  1.00 81.490          H  
ATOM  16192 1HB  HIS A1099     -13.857  26.320  53.087  1.00114.150          H  
ATOM  16193 2HB  HIS A1099     -13.967  26.694  54.799  1.00114.150          H  
ATOM  16194  HD2 HIS A1099     -16.080  27.311  51.519  1.00114.150          H  
ATOM  16195  HE1 HIS A1099     -18.570  27.991  54.910  1.00114.150          H  
ATOM  16196  HE2 HIS A1099     -18.482  27.825  52.382  1.00114.150          H  
ATOM  16197  N   LEU A1100     -13.467  29.349  55.793  1.00 68.340          N  
ATOM  16198  CA  LEU A1100     -13.925  30.354  56.714  1.00 68.520          C  
ATOM  16199  C   LEU A1100     -13.329  31.697  56.357  1.00 68.360          C  
ATOM  16200  O   LEU A1100     -14.035  32.706  56.404  1.00 68.330          O  
ATOM  16201  CB  LEU A1100     -13.555  29.983  58.146  1.00 95.860          C  
ATOM  16202  CG  LEU A1100     -14.014  30.962  59.265  1.00 95.860          C  
ATOM  16203  CD1 LEU A1100     -15.582  31.083  59.283  1.00 95.860          C  
ATOM  16204  CD2 LEU A1100     -13.466  30.443  60.595  1.00 95.860          C  
ATOM  16205  H   LEU A1100     -12.931  28.554  56.149  1.00 82.010          H  
ATOM  16206  HA  LEU A1100     -15.006  30.411  56.622  1.00 82.220          H  
ATOM  16207 1HB  LEU A1100     -13.977  29.008  58.349  1.00115.030          H  
ATOM  16208 2HB  LEU A1100     -12.466  29.892  58.200  1.00115.030          H  
ATOM  16209  HG  LEU A1100     -13.608  31.958  59.074  1.00115.030          H  
ATOM  16210 1HD1 LEU A1100     -15.876  31.765  60.062  1.00115.030          H  
ATOM  16211 2HD1 LEU A1100     -15.953  31.467  58.334  1.00115.030          H  
ATOM  16212 3HD1 LEU A1100     -16.030  30.108  59.470  1.00115.030          H  
ATOM  16213 1HD2 LEU A1100     -13.747  31.098  61.384  1.00115.030          H  
ATOM  16214 2HD2 LEU A1100     -13.853  29.462  60.803  1.00115.030          H  
ATOM  16215 3HD2 LEU A1100     -12.378  30.390  60.536  1.00115.030          H  
ATOM  16216  N   ALA A1101     -12.027  31.739  56.012  1.00 68.290          N  
ATOM  16217  CA  ALA A1101     -11.394  32.998  55.656  1.00 68.180          C  
ATOM  16218  C   ALA A1101     -12.088  33.627  54.451  1.00 67.760          C  
ATOM  16219  O   ALA A1101     -12.383  34.824  54.444  1.00 67.750          O  
ATOM  16220  CB  ALA A1101      -9.930  32.773  55.351  1.00 95.500          C  
ATOM  16221  H   ALA A1101     -11.448  30.894  56.013  1.00 81.950          H  
ATOM  16222  HA  ALA A1101     -11.465  33.669  56.499  1.00 81.820          H  
ATOM  16223 1HB  ALA A1101      -9.459  33.721  55.105  1.00114.600          H  
ATOM  16224 2HB  ALA A1101      -9.441  32.334  56.222  1.00114.600          H  
ATOM  16225 3HB  ALA A1101      -9.840  32.087  54.506  1.00114.600          H  
ATOM  16226  N   ALA A1102     -12.447  32.804  53.459  1.00 67.440          N  
ATOM  16227  CA  ALA A1102     -13.139  33.298  52.278  1.00 67.010          C  
ATOM  16228  C   ALA A1102     -14.471  33.959  52.634  1.00 66.850          C  
ATOM  16229  O   ALA A1102     -14.877  34.932  51.990  1.00 66.670          O  
ATOM  16230  CB  ALA A1102     -13.381  32.158  51.304  1.00 93.990          C  
ATOM  16231  H   ALA A1102     -12.158  31.819  53.476  1.00 80.930          H  
ATOM  16232  HA  ALA A1102     -12.503  34.045  51.805  1.00 80.410          H  
ATOM  16233 1HB  ALA A1102     -13.868  32.539  50.409  1.00112.780          H  
ATOM  16234 2HB  ALA A1102     -12.426  31.705  51.038  1.00112.780          H  
ATOM  16235 3HB  ALA A1102     -14.016  31.409  51.771  1.00112.780          H  
ATOM  16236  N   VAL A1103     -15.150  33.434  53.657  1.00 66.960          N  
ATOM  16237  CA  VAL A1103     -16.430  33.979  54.076  1.00 66.870          C  
ATOM  16238  C   VAL A1103     -16.269  35.251  54.932  1.00 66.920          C  
ATOM  16239  O   VAL A1103     -16.846  36.294  54.621  1.00 66.770          O  
ATOM  16240  CB  VAL A1103     -17.215  32.891  54.867  1.00 93.650          C  
ATOM  16241  CG1 VAL A1103     -18.517  33.445  55.458  1.00 93.650          C  
ATOM  16242  CG2 VAL A1103     -17.527  31.713  53.940  1.00 93.650          C  
ATOM  16243  H   VAL A1103     -14.772  32.597  54.118  1.00 80.350          H  
ATOM  16244  HA  VAL A1103     -16.996  34.233  53.182  1.00 80.240          H  
ATOM  16245  HB  VAL A1103     -16.595  32.540  55.695  1.00112.380          H  
ATOM  16246 1HG1 VAL A1103     -19.023  32.646  55.999  1.00112.380          H  
ATOM  16247 2HG1 VAL A1103     -18.308  34.260  56.137  1.00112.380          H  
ATOM  16248 3HG1 VAL A1103     -19.162  33.802  54.656  1.00112.380          H  
ATOM  16249 1HG2 VAL A1103     -18.054  30.936  54.503  1.00112.380          H  
ATOM  16250 2HG2 VAL A1103     -18.149  32.050  53.118  1.00112.380          H  
ATOM  16251 3HG2 VAL A1103     -16.610  31.298  53.543  1.00112.380          H  
ATOM  16252  N   VAL A1104     -15.478  35.188  56.002  1.00 67.190          N  
ATOM  16253  CA  VAL A1104     -15.341  36.343  56.898  1.00 67.320          C  
ATOM  16254  C   VAL A1104     -14.701  37.562  56.244  1.00 67.340          C  
ATOM  16255  O   VAL A1104     -15.073  38.695  56.555  1.00 67.350          O  
ATOM  16256  CB  VAL A1104     -14.602  35.947  58.205  1.00 94.200          C  
ATOM  16257  CG1 VAL A1104     -13.154  35.664  57.948  1.00 94.200          C  
ATOM  16258  CG2 VAL A1104     -14.743  37.067  59.239  1.00 94.200          C  
ATOM  16259  H   VAL A1104     -14.994  34.308  56.196  1.00 80.630          H  
ATOM  16260  HA  VAL A1104     -16.337  36.655  57.181  1.00 80.780          H  
ATOM  16261  HB  VAL A1104     -15.051  35.027  58.587  1.00113.040          H  
ATOM  16262 1HG1 VAL A1104     -12.674  35.356  58.859  1.00113.040          H  
ATOM  16263 2HG1 VAL A1104     -13.099  34.881  57.233  1.00113.040          H  
ATOM  16264 3HG1 VAL A1104     -12.643  36.541  57.567  1.00113.040          H  
ATOM  16265 1HG2 VAL A1104     -14.252  36.779  60.160  1.00113.040          H  
ATOM  16266 2HG2 VAL A1104     -14.287  37.981  58.863  1.00113.040          H  
ATOM  16267 3HG2 VAL A1104     -15.794  37.249  59.434  1.00113.040          H  
ATOM  16268  N   SER A1105     -13.793  37.347  55.303  1.00 67.390          N  
ATOM  16269  CA  SER A1105     -13.116  38.436  54.628  1.00 67.480          C  
ATOM  16270  C   SER A1105     -13.935  39.044  53.498  1.00 67.210          C  
ATOM  16271  O   SER A1105     -13.481  39.991  52.857  1.00 67.190          O  
ATOM  16272  CB  SER A1105     -11.774  37.975  54.088  1.00 94.440          C  
ATOM  16273  OG  SER A1105     -10.878  37.651  55.129  1.00 94.440          O  
ATOM  16274  H   SER A1105     -13.494  36.393  55.082  1.00 80.870          H  
ATOM  16275  HA  SER A1105     -12.930  39.216  55.364  1.00 80.980          H  
ATOM  16276 1HB  SER A1105     -11.929  37.105  53.452  1.00113.320          H  
ATOM  16277 2HB  SER A1105     -11.345  38.757  53.468  1.00113.320          H  
ATOM  16278  HG  SER A1105     -10.113  37.258  54.700  1.00113.320          H  
ATOM  16279  N   GLY A1106     -15.125  38.497  53.219  1.00 67.170          N  
ATOM  16280  CA  GLY A1106     -15.975  39.014  52.152  1.00 66.760          C  
ATOM  16281  C   GLY A1106     -16.276  40.513  52.338  1.00 66.730          C  
ATOM  16282  O   GLY A1106     -15.916  41.313  51.478  1.00 66.920          O  
ATOM  16283  H   GLY A1106     -15.480  37.717  53.778  1.00 80.600          H  
ATOM  16284 1HA  GLY A1106     -15.486  38.853  51.192  1.00 80.110          H  
ATOM  16285 2HA  GLY A1106     -16.907  38.449  52.132  1.00 80.110          H  
ATOM  16286  N   GLY A1107     -16.942  40.937  53.441  1.00 66.510          N  
ATOM  16287  CA  GLY A1107     -17.593  40.102  54.472  1.00 66.430          C  
ATOM  16288  C   GLY A1107     -19.084  39.957  54.138  1.00 66.490          C  
ATOM  16289  O   GLY A1107     -19.876  39.442  54.929  1.00 66.440          O  
ATOM  16290  H   GLY A1107     -17.028  41.936  53.554  1.00 79.810          H  
ATOM  16291 1HA  GLY A1107     -17.144  39.119  54.550  1.00 79.720          H  
ATOM  16292 2HA  GLY A1107     -17.473  40.569  55.449  1.00 79.720          H  
ATOM  16293  N   ALA A1108     -19.461  40.510  52.979  1.00 66.620          N  
ATOM  16294  CA  ALA A1108     -20.812  40.535  52.402  1.00 66.680          C  
ATOM  16295  C   ALA A1108     -21.882  41.178  53.287  1.00 66.850          C  
ATOM  16296  O   ALA A1108     -23.070  41.047  53.004  1.00 66.880          O  
ATOM  16297  CB  ALA A1108     -21.245  39.115  52.074  1.00 93.330          C  
ATOM  16298  H   ALA A1108     -18.730  40.940  52.426  1.00 79.940          H  
ATOM  16299  HA  ALA A1108     -20.759  41.111  51.477  1.00 80.020          H  
ATOM  16300 1HB  ALA A1108     -22.224  39.136  51.597  1.00111.990          H  
ATOM  16301 2HB  ALA A1108     -20.522  38.661  51.400  1.00111.990          H  
ATOM  16302 3HB  ALA A1108     -21.305  38.529  52.993  1.00111.990          H  
ATOM  16303  N   GLY A1109     -21.475  41.907  54.319  1.00 66.980          N  
ATOM  16304  CA  GLY A1109     -22.422  42.582  55.190  1.00 67.180          C  
ATOM  16305  C   GLY A1109     -23.125  41.637  56.168  1.00 67.050          C  
ATOM  16306  O   GLY A1109     -24.164  42.000  56.724  1.00 67.160          O  
ATOM  16307  H   GLY A1109     -20.488  41.980  54.503  1.00 80.380          H  
ATOM  16308 1HA  GLY A1109     -21.900  43.358  55.749  1.00 80.620          H  
ATOM  16309 2HA  GLY A1109     -23.170  43.084  54.579  1.00 80.620          H  
ATOM  16310  N   GLU A1110     -22.594  40.422  56.376  1.00 66.850          N  
ATOM  16311  CA  GLU A1110     -23.268  39.473  57.260  1.00 66.650          C  
ATOM  16312  C   GLU A1110     -22.336  38.844  58.291  1.00 66.680          C  
ATOM  16313  O   GLU A1110     -21.150  38.639  58.047  1.00 66.950          O  
ATOM  16314  CB  GLU A1110     -23.941  38.360  56.435  1.00 93.390          C  
ATOM  16315  CG  GLU A1110     -25.090  38.822  55.511  1.00 93.390          C  
ATOM  16316  CD  GLU A1110     -25.758  37.669  54.776  1.00 93.390          C  
ATOM  16317  OE1 GLU A1110     -25.192  36.602  54.761  1.00 93.390          O  
ATOM  16318  OE2 GLU A1110     -26.836  37.854  54.256  1.00 93.390          O  
ATOM  16319  H   GLU A1110     -21.712  40.145  55.925  1.00 80.220          H  
ATOM  16320  HA  GLU A1110     -24.047  40.005  57.805  1.00 79.980          H  
ATOM  16321 1HB  GLU A1110     -23.191  37.878  55.808  1.00112.070          H  
ATOM  16322 2HB  GLU A1110     -24.341  37.602  57.106  1.00112.070          H  
ATOM  16323 1HG  GLU A1110     -25.832  39.355  56.103  1.00112.070          H  
ATOM  16324 2HG  GLU A1110     -24.685  39.519  54.775  1.00112.070          H  
ATOM  16325  N   ASP A1111     -22.898  38.492  59.452  1.00 66.430          N  
ATOM  16326  CA  ASP A1111     -22.186  37.795  60.515  1.00 66.460          C  
ATOM  16327  C   ASP A1111     -22.392  36.290  60.435  1.00 66.570          C  
ATOM  16328  O   ASP A1111     -21.948  35.527  61.298  1.00 66.830          O  
ATOM  16329  CB  ASP A1111     -22.702  38.273  61.859  1.00 93.030          C  
ATOM  16330  CG  ASP A1111     -24.189  37.972  61.970  1.00 93.030          C  
ATOM  16331  OD1 ASP A1111     -24.856  37.996  60.924  1.00 93.030          O  
ATOM  16332  OD2 ASP A1111     -24.655  37.671  63.041  1.00 93.030          O  
ATOM  16333  H   ASP A1111     -23.890  38.687  59.632  1.00 79.720          H  
ATOM  16334  HA  ASP A1111     -21.119  38.010  60.427  1.00 79.750          H  
ATOM  16335 1HB  ASP A1111     -22.181  37.755  62.653  1.00111.640          H  
ATOM  16336 2HB  ASP A1111     -22.527  39.344  61.978  1.00111.640          H  
ATOM  16337  N   GLN A1112     -23.040  35.840  59.379  1.00 66.410          N  
ATOM  16338  CA  GLN A1112     -23.368  34.437  59.229  1.00 66.530          C  
ATOM  16339  C   GLN A1112     -22.169  33.706  58.677  1.00 66.410          C  
ATOM  16340  O   GLN A1112     -22.154  33.212  57.547  1.00 66.080          O  
ATOM  16341  CB  GLN A1112     -24.569  34.278  58.303  1.00 93.090          C  
ATOM  16342  CG  GLN A1112     -25.812  35.028  58.774  1.00 93.090          C  
ATOM  16343  CD  GLN A1112     -26.329  34.576  60.118  1.00 93.090          C  
ATOM  16344  OE1 GLN A1112     -26.661  33.405  60.332  1.00 93.090          O  
ATOM  16345  NE2 GLN A1112     -26.417  35.523  61.047  1.00 93.090          N  
ATOM  16346  H   GLN A1112     -23.336  36.513  58.689  1.00 79.690          H  
ATOM  16347  HA  GLN A1112     -23.606  34.018  60.208  1.00 79.840          H  
ATOM  16348 1HB  GLN A1112     -24.316  34.650  57.307  1.00111.710          H  
ATOM  16349 2HB  GLN A1112     -24.820  33.222  58.208  1.00111.710          H  
ATOM  16350 1HG  GLN A1112     -25.569  36.088  58.860  1.00111.710          H  
ATOM  16351 2HG  GLN A1112     -26.603  34.891  58.038  1.00111.710          H  
ATOM  16352 1HE2 GLN A1112     -26.757  35.313  61.959  1.00111.710          H  
ATOM  16353 2HE2 GLN A1112     -26.118  36.495  60.845  1.00111.710          H  
ATOM  16354  N   LEU A1113     -21.162  33.595  59.515  1.00 66.690          N  
ATOM  16355  CA  LEU A1113     -19.883  33.045  59.137  1.00 66.660          C  
ATOM  16356  C   LEU A1113     -19.880  31.537  59.203  1.00 66.840          C  
ATOM  16357  O   LEU A1113     -19.206  30.918  60.037  1.00 67.060          O  
ATOM  16358  CB  LEU A1113     -18.811  33.613  60.045  1.00 93.340          C  
ATOM  16359  CG  LEU A1113     -18.688  35.148  60.104  1.00 93.340          C  
ATOM  16360  CD1 LEU A1113     -17.580  35.489  61.058  1.00 93.340          C  
ATOM  16361  CD2 LEU A1113     -18.461  35.709  58.740  1.00 93.340          C  
ATOM  16362  H   LEU A1113     -21.291  34.032  60.429  1.00 80.030          H  
ATOM  16363  HA  LEU A1113     -19.680  33.319  58.110  1.00 79.990          H  
ATOM  16364 1HB  LEU A1113     -19.036  33.282  61.047  1.00112.000          H  
ATOM  16365 2HB  LEU A1113     -17.852  33.210  59.738  1.00112.000          H  
ATOM  16366  HG  LEU A1113     -19.588  35.574  60.510  1.00112.000          H  
ATOM  16367 1HD1 LEU A1113     -17.490  36.569  61.141  1.00112.000          H  
ATOM  16368 2HD1 LEU A1113     -17.819  35.072  62.031  1.00112.000          H  
ATOM  16369 3HD1 LEU A1113     -16.651  35.076  60.697  1.00112.000          H  
ATOM  16370 1HD2 LEU A1113     -18.362  36.791  58.800  1.00112.000          H  
ATOM  16371 2HD2 LEU A1113     -17.565  35.274  58.345  1.00112.000          H  
ATOM  16372 3HD2 LEU A1113     -19.300  35.481  58.084  1.00112.000          H  
ATOM  16373  N   ALA A1114     -20.691  30.953  58.339  1.00 66.770          N  
ATOM  16374  CA  ALA A1114     -20.853  29.514  58.249  1.00 66.970          C  
ATOM  16375  C   ALA A1114     -19.540  28.884  57.849  1.00 67.050          C  
ATOM  16376  O   ALA A1114     -18.786  29.469  57.071  1.00 66.980          O  
ATOM  16377  CB  ALA A1114     -21.935  29.163  57.251  1.00 93.680          C  
ATOM  16378  H   ALA A1114     -21.214  31.580  57.719  1.00 80.120          H  
ATOM  16379  HA  ALA A1114     -21.131  29.130  59.232  1.00 80.360          H  
ATOM  16380 1HB  ALA A1114     -22.045  28.081  57.207  1.00112.410          H  
ATOM  16381 2HB  ALA A1114     -22.873  29.616  57.566  1.00112.410          H  
ATOM  16382 3HB  ALA A1114     -21.656  29.544  56.270  1.00112.410          H  
ATOM  16383  N   LEU A1115     -19.279  27.686  58.353  1.00 67.260          N  
ATOM  16384  CA  LEU A1115     -18.068  26.958  58.012  1.00 67.360          C  
ATOM  16385  C   LEU A1115     -18.347  25.591  57.413  1.00 67.320          C  
ATOM  16386  O   LEU A1115     -19.145  24.809  57.957  1.00 67.370          O  
ATOM  16387  CB  LEU A1115     -17.228  26.770  59.276  1.00 94.260          C  
ATOM  16388  CG  LEU A1115     -15.872  26.058  59.145  1.00 94.260          C  
ATOM  16389  CD1 LEU A1115     -14.978  26.646  60.173  1.00 94.260          C  
ATOM  16390  CD2 LEU A1115     -16.007  24.521  59.393  1.00 94.260          C  
ATOM  16391  H   LEU A1115     -19.936  27.263  59.011  1.00 80.710          H  
ATOM  16392  HA  LEU A1115     -17.502  27.548  57.294  1.00 80.830          H  
ATOM  16393 1HB  LEU A1115     -17.065  27.746  59.723  1.00113.120          H  
ATOM  16394 2HB  LEU A1115     -17.802  26.185  59.961  1.00113.120          H  
ATOM  16395  HG  LEU A1115     -15.443  26.244  58.155  1.00113.120          H  
ATOM  16396 1HD1 LEU A1115     -14.019  26.199  60.112  1.00113.120          H  
ATOM  16397 2HD1 LEU A1115     -14.898  27.700  59.992  1.00113.120          H  
ATOM  16398 3HD1 LEU A1115     -15.393  26.479  61.162  1.00113.120          H  
ATOM  16399 1HD2 LEU A1115     -15.032  24.063  59.327  1.00113.120          H  
ATOM  16400 2HD2 LEU A1115     -16.415  24.356  60.389  1.00113.120          H  
ATOM  16401 3HD2 LEU A1115     -16.648  24.035  58.679  1.00113.120          H  
ATOM  16402  N   ARG A1116     -17.637  25.269  56.329  1.00 67.250          N  
ATOM  16403  CA  ARG A1116     -17.731  23.938  55.745  1.00 67.430          C  
ATOM  16404  C   ARG A1116     -16.451  23.480  55.045  1.00 67.070          C  
ATOM  16405  O   ARG A1116     -15.967  24.131  54.118  1.00 66.740          O  
ATOM  16406  CB  ARG A1116     -18.872  23.877  54.748  1.00 94.330          C  
ATOM  16407  CG  ARG A1116     -19.098  22.503  54.144  1.00 94.330          C  
ATOM  16408  CD  ARG A1116     -20.299  22.458  53.294  1.00 94.330          C  
ATOM  16409  NE  ARG A1116     -20.513  21.118  52.758  1.00 94.330          N  
ATOM  16410  CZ  ARG A1116     -21.539  20.740  51.965  1.00 94.330          C  
ATOM  16411  NH1 ARG A1116     -22.464  21.609  51.597  1.00 94.330          N  
ATOM  16412  NH2 ARG A1116     -21.611  19.481  51.561  1.00 94.330          N  
ATOM  16413  H   ARG A1116     -17.032  25.979  55.902  1.00 80.700          H  
ATOM  16414  HA  ARG A1116     -17.941  23.231  56.548  1.00 80.920          H  
ATOM  16415 1HB  ARG A1116     -19.795  24.187  55.235  1.00113.200          H  
ATOM  16416 2HB  ARG A1116     -18.677  24.575  53.933  1.00113.200          H  
ATOM  16417 1HG  ARG A1116     -18.245  22.234  53.521  1.00113.200          H  
ATOM  16418 2HG  ARG A1116     -19.198  21.773  54.938  1.00113.200          H  
ATOM  16419 1HD  ARG A1116     -21.170  22.738  53.888  1.00113.200          H  
ATOM  16420 2HD  ARG A1116     -20.178  23.151  52.462  1.00113.200          H  
ATOM  16421  HE  ARG A1116     -19.835  20.403  53.011  1.00113.200          H  
ATOM  16422 1HH1 ARG A1116     -22.411  22.568  51.905  1.00113.200          H  
ATOM  16423 2HH1 ARG A1116     -23.230  21.316  51.004  1.00113.200          H  
ATOM  16424 1HH2 ARG A1116     -20.899  18.819  51.852  1.00113.200          H  
ATOM  16425 2HH2 ARG A1116     -22.370  19.177  50.970  1.00113.200          H  
ATOM  16426  N   ALA A1117     -15.947  22.312  55.441  1.00 67.180          N  
ATOM  16427  CA  ALA A1117     -14.774  21.725  54.796  1.00 66.910          C  
ATOM  16428  C   ALA A1117     -14.720  20.234  55.037  1.00 66.420          C  
ATOM  16429  O   ALA A1117     -14.673  19.795  56.180  1.00 66.160          O  
ATOM  16430  CB  ALA A1117     -13.525  22.363  55.323  1.00 93.780          C  
ATOM  16431  H   ALA A1117     -16.388  21.836  56.239  1.00 80.620          H  
ATOM  16432  HA  ALA A1117     -14.846  21.894  53.722  1.00 80.290          H  
ATOM  16433 1HB  ALA A1117     -12.685  21.925  54.826  1.00112.540          H  
ATOM  16434 2HB  ALA A1117     -13.573  23.419  55.109  1.00112.540          H  
ATOM  16435 3HB  ALA A1117     -13.446  22.200  56.390  1.00112.540          H  
ATOM  16436  N   ASP A1118     -14.624  19.448  53.976  1.00 66.340          N  
ATOM  16437  CA  ASP A1118     -14.580  18.004  54.126  1.00 65.940          C  
ATOM  16438  C   ASP A1118     -15.723  17.553  55.055  1.00 65.480          C  
ATOM  16439  O   ASP A1118     -16.892  17.773  54.744  1.00 65.400          O  
ATOM  16440  CB  ASP A1118     -13.196  17.566  54.613  1.00 92.480          C  
ATOM  16441  CG  ASP A1118     -12.102  17.933  53.598  1.00 92.480          C  
ATOM  16442  OD1 ASP A1118     -12.438  18.255  52.473  1.00 92.480          O  
ATOM  16443  OD2 ASP A1118     -10.949  17.846  53.941  1.00 92.480          O  
ATOM  16444  H   ASP A1118     -14.603  19.842  53.044  1.00 79.610          H  
ATOM  16445  HA  ASP A1118     -14.743  17.549  53.148  1.00 79.130          H  
ATOM  16446 1HB  ASP A1118     -12.960  18.030  55.569  1.00110.970          H  
ATOM  16447 2HB  ASP A1118     -13.176  16.486  54.747  1.00110.970          H  
ATOM  16448  N   GLY A1119     -15.397  16.897  56.176  1.00 65.220          N  
ATOM  16449  CA  GLY A1119     -16.400  16.408  57.133  1.00 64.820          C  
ATOM  16450  C   GLY A1119     -16.620  17.356  58.321  1.00 64.870          C  
ATOM  16451  O   GLY A1119     -17.257  16.984  59.313  1.00 65.350          O  
ATOM  16452  H   GLY A1119     -14.425  16.740  56.381  1.00 78.260          H  
ATOM  16453 1HA  GLY A1119     -17.347  16.259  56.613  1.00 77.780          H  
ATOM  16454 2HA  GLY A1119     -16.090  15.434  57.505  1.00 77.780          H  
ATOM  16455  N   VAL A1120     -16.052  18.552  58.237  1.00 64.410          N  
ATOM  16456  CA  VAL A1120     -16.087  19.543  59.297  1.00 63.990          C  
ATOM  16457  C   VAL A1120     -17.141  20.622  59.043  1.00 63.830          C  
ATOM  16458  O   VAL A1120     -17.146  21.307  58.013  1.00 64.060          O  
ATOM  16459  CB  VAL A1120     -14.710  20.237  59.405  1.00 89.750          C  
ATOM  16460  CG1 VAL A1120     -14.718  21.269  60.518  1.00 89.750          C  
ATOM  16461  CG2 VAL A1120     -13.642  19.220  59.609  1.00 89.750          C  
ATOM  16462  H   VAL A1120     -15.562  18.799  57.381  1.00 77.290          H  
ATOM  16463  HA  VAL A1120     -16.315  19.040  60.236  1.00 76.790          H  
ATOM  16464  HB  VAL A1120     -14.517  20.773  58.479  1.00107.700          H  
ATOM  16465 1HG1 VAL A1120     -13.759  21.758  60.555  1.00107.700          H  
ATOM  16466 2HG1 VAL A1120     -15.482  22.000  60.339  1.00107.700          H  
ATOM  16467 3HG1 VAL A1120     -14.911  20.780  61.471  1.00107.700          H  
ATOM  16468 1HG2 VAL A1120     -12.682  19.718  59.662  1.00107.700          H  
ATOM  16469 2HG2 VAL A1120     -13.829  18.699  60.524  1.00107.700          H  
ATOM  16470 3HG2 VAL A1120     -13.640  18.518  58.780  1.00107.700          H  
ATOM  16471  N   TYR A1121     -18.026  20.801  60.009  1.00 63.480          N  
ATOM  16472  CA  TYR A1121     -19.068  21.803  59.891  1.00 63.310          C  
ATOM  16473  C   TYR A1121     -19.049  22.680  61.126  1.00 62.840          C  
ATOM  16474  O   TYR A1121     -18.748  22.204  62.224  1.00 62.610          O  
ATOM  16475  CB  TYR A1121     -20.425  21.126  59.724  1.00 88.700          C  
ATOM  16476  CG  TYR A1121     -20.513  20.271  58.479  1.00 88.700          C  
ATOM  16477  CD1 TYR A1121     -20.110  18.940  58.521  1.00 88.700          C  
ATOM  16478  CD2 TYR A1121     -20.993  20.808  57.299  1.00 88.700          C  
ATOM  16479  CE1 TYR A1121     -20.182  18.164  57.392  1.00 88.700          C  
ATOM  16480  CE2 TYR A1121     -21.070  20.023  56.173  1.00 88.700          C  
ATOM  16481  CZ  TYR A1121     -20.665  18.709  56.214  1.00 88.700          C  
ATOM  16482  OH  TYR A1121     -20.737  17.933  55.080  1.00 88.700          O  
ATOM  16483  H   TYR A1121     -17.983  20.221  60.835  1.00 76.180          H  
ATOM  16484  HA  TYR A1121     -18.870  22.438  59.026  1.00 75.970          H  
ATOM  16485 1HB  TYR A1121     -20.627  20.494  60.589  1.00106.440          H  
ATOM  16486 2HB  TYR A1121     -21.207  21.884  59.678  1.00106.440          H  
ATOM  16487  HD1 TYR A1121     -19.732  18.508  59.447  1.00106.440          H  
ATOM  16488  HD2 TYR A1121     -21.313  21.851  57.260  1.00106.440          H  
ATOM  16489  HE1 TYR A1121     -19.863  17.121  57.429  1.00106.440          H  
ATOM  16490  HE2 TYR A1121     -21.451  20.440  55.250  1.00106.440          H  
ATOM  16491  HH  TYR A1121     -20.514  17.023  55.305  1.00106.440          H  
ATOM  16492  N   GLY A1122     -19.417  23.943  60.965  1.00 62.720          N  
ATOM  16493  CA  GLY A1122     -19.485  24.841  62.115  1.00 62.320          C  
ATOM  16494  C   GLY A1122     -19.878  26.259  61.734  1.00 62.270          C  
ATOM  16495  O   GLY A1122     -20.447  26.495  60.661  1.00 62.570          O  
ATOM  16496  H   GLY A1122     -19.608  24.280  60.015  1.00 75.260          H  
ATOM  16497 1HA  GLY A1122     -20.199  24.447  62.838  1.00 74.780          H  
ATOM  16498 2HA  GLY A1122     -18.515  24.858  62.610  1.00 74.780          H  
ATOM  16499  N   ARG A1123     -19.648  27.183  62.662  1.00 61.910          N  
ATOM  16500  CA  ARG A1123     -19.970  28.594  62.488  1.00 61.830          C  
ATOM  16501  C   ARG A1123     -19.121  29.459  63.417  1.00 61.520          C  
ATOM  16502  O   ARG A1123     -18.930  29.125  64.589  1.00 61.280          O  
ATOM  16503  CB  ARG A1123     -21.469  28.828  62.705  1.00 86.590          C  
ATOM  16504  CG  ARG A1123     -21.956  30.268  62.530  1.00 86.590          C  
ATOM  16505  CD  ARG A1123     -22.061  30.973  63.841  1.00 86.590          C  
ATOM  16506  NE  ARG A1123     -22.438  32.355  63.690  1.00 86.590          N  
ATOM  16507  CZ  ARG A1123     -23.712  32.825  63.595  1.00 86.590          C  
ATOM  16508  NH1 ARG A1123     -24.738  31.988  63.615  1.00 86.590          N  
ATOM  16509  NH2 ARG A1123     -23.924  34.128  63.484  1.00 86.590          N  
ATOM  16510  H   ARG A1123     -19.204  26.895  63.526  1.00 74.290          H  
ATOM  16511  HA  ARG A1123     -19.735  28.877  61.461  1.00 74.200          H  
ATOM  16512 1HB  ARG A1123     -22.034  28.213  62.007  1.00103.910          H  
ATOM  16513 2HB  ARG A1123     -21.740  28.514  63.713  1.00103.910          H  
ATOM  16514 1HG  ARG A1123     -21.265  30.828  61.898  1.00103.910          H  
ATOM  16515 2HG  ARG A1123     -22.935  30.258  62.060  1.00103.910          H  
ATOM  16516 1HD  ARG A1123     -22.811  30.479  64.443  1.00103.910          H  
ATOM  16517 2HD  ARG A1123     -21.135  30.947  64.382  1.00103.910          H  
ATOM  16518  HE  ARG A1123     -21.646  33.023  63.655  1.00103.910          H  
ATOM  16519 1HH1 ARG A1123     -24.583  30.996  63.703  1.00103.910          H  
ATOM  16520 2HH1 ARG A1123     -25.684  32.335  63.535  1.00103.910          H  
ATOM  16521 1HH2 ARG A1123     -23.131  34.763  63.473  1.00103.910          H  
ATOM  16522 2HH2 ARG A1123     -24.861  34.501  63.420  1.00103.910          H  
ATOM  16523  N   ARG A1124     -18.611  30.568  62.886  1.00 61.560          N  
ATOM  16524  CA  ARG A1124     -17.869  31.536  63.680  1.00 61.330          C  
ATOM  16525  C   ARG A1124     -18.805  32.614  64.234  1.00 61.300          C  
ATOM  16526  O   ARG A1124     -19.568  33.252  63.505  1.00 61.470          O  
ATOM  16527  CB  ARG A1124     -16.739  32.129  62.857  1.00 85.950          C  
ATOM  16528  CG  ARG A1124     -15.927  33.193  63.518  1.00 85.950          C  
ATOM  16529  CD  ARG A1124     -14.765  33.567  62.688  1.00 85.950          C  
ATOM  16530  NE  ARG A1124     -14.105  34.751  63.157  1.00 85.950          N  
ATOM  16531  CZ  ARG A1124     -13.009  35.295  62.581  1.00 85.950          C  
ATOM  16532  NH1 ARG A1124     -12.461  34.729  61.526  1.00 85.950          N  
ATOM  16533  NH2 ARG A1124     -12.480  36.399  63.075  1.00 85.950          N  
ATOM  16534  H   ARG A1124     -18.777  30.757  61.890  1.00 73.870          H  
ATOM  16535  HA  ARG A1124     -17.421  31.015  64.525  1.00 73.600          H  
ATOM  16536 1HB  ARG A1124     -16.053  31.335  62.582  1.00103.140          H  
ATOM  16537 2HB  ARG A1124     -17.121  32.533  61.954  1.00103.140          H  
ATOM  16538 1HG  ARG A1124     -16.526  34.082  63.702  1.00103.140          H  
ATOM  16539 2HG  ARG A1124     -15.572  32.813  64.449  1.00103.140          H  
ATOM  16540 1HD  ARG A1124     -14.052  32.768  62.755  1.00103.140          H  
ATOM  16541 2HD  ARG A1124     -15.061  33.710  61.654  1.00103.140          H  
ATOM  16542  HE  ARG A1124     -14.497  35.208  63.987  1.00103.140          H  
ATOM  16543 1HH1 ARG A1124     -12.855  33.884  61.139  1.00103.140          H  
ATOM  16544 2HH1 ARG A1124     -11.640  35.138  61.102  1.00103.140          H  
ATOM  16545 1HH2 ARG A1124     -12.896  36.842  63.879  1.00103.140          H  
ATOM  16546 2HH2 ARG A1124     -11.661  36.804  62.645  1.00103.140          H  
ATOM  16547  N   TRP A1125     -18.769  32.793  65.540  1.00 61.140          N  
ATOM  16548  CA  TRP A1125     -19.617  33.770  66.201  1.00 61.160          C  
ATOM  16549  C   TRP A1125     -19.015  35.173  66.211  1.00 61.320          C  
ATOM  16550  O   TRP A1125     -17.804  35.350  66.388  1.00 61.300          O  
ATOM  16551  CB  TRP A1125     -19.924  33.277  67.604  1.00 85.620          C  
ATOM  16552  CG  TRP A1125     -20.816  32.077  67.553  1.00 85.620          C  
ATOM  16553  CD1 TRP A1125     -20.441  30.769  67.633  1.00 85.620          C  
ATOM  16554  CD2 TRP A1125     -22.247  32.072  67.399  1.00 85.620          C  
ATOM  16555  NE1 TRP A1125     -21.535  29.958  67.536  1.00 85.620          N  
ATOM  16556  CE2 TRP A1125     -22.651  30.737  67.393  1.00 85.620          C  
ATOM  16557  CE3 TRP A1125     -23.206  33.077  67.266  1.00 85.620          C  
ATOM  16558  CZ2 TRP A1125     -23.975  30.376  67.259  1.00 85.620          C  
ATOM  16559  CZ3 TRP A1125     -24.533  32.716  67.133  1.00 85.620          C  
ATOM  16560  CH2 TRP A1125     -24.908  31.400  67.130  1.00 85.620          C  
ATOM  16561  H   TRP A1125     -18.155  32.210  66.091  1.00 73.370          H  
ATOM  16562  HA  TRP A1125     -20.560  33.817  65.658  1.00 73.390          H  
ATOM  16563 1HB  TRP A1125     -19.002  33.012  68.119  1.00102.740          H  
ATOM  16564 2HB  TRP A1125     -20.418  34.063  68.180  1.00102.740          H  
ATOM  16565  HD1 TRP A1125     -19.418  30.415  67.750  1.00102.740          H  
ATOM  16566  HE1 TRP A1125     -21.519  28.942  67.567  1.00102.740          H  
ATOM  16567  HE3 TRP A1125     -22.915  34.124  67.268  1.00102.740          H  
ATOM  16568  HZ2 TRP A1125     -24.294  29.334  67.254  1.00102.740          H  
ATOM  16569  HZ3 TRP A1125     -25.275  33.507  67.032  1.00102.740          H  
ATOM  16570  HH2 TRP A1125     -25.963  31.151  67.024  1.00102.740          H  
ATOM  16571  N   VAL A1126     -19.883  36.173  66.050  1.00 61.530          N  
ATOM  16572  CA  VAL A1126     -19.490  37.572  66.057  1.00 61.730          C  
ATOM  16573  C   VAL A1126     -20.181  38.298  67.208  1.00 61.610          C  
ATOM  16574  O   VAL A1126     -21.397  38.213  67.368  1.00 61.630          O  
ATOM  16575  CB  VAL A1126     -19.867  38.230  64.708  1.00 86.340          C  
ATOM  16576  CG1 VAL A1126     -19.468  39.712  64.701  1.00 86.340          C  
ATOM  16577  CG2 VAL A1126     -19.194  37.457  63.551  1.00 86.340          C  
ATOM  16578  H   VAL A1126     -20.862  35.958  65.907  1.00 73.840          H  
ATOM  16579  HA  VAL A1126     -18.410  37.637  66.198  1.00 74.080          H  
ATOM  16580  HB  VAL A1126     -20.946  38.194  64.589  1.00103.610          H  
ATOM  16581 1HG1 VAL A1126     -19.758  40.160  63.751  1.00103.610          H  
ATOM  16582 2HG1 VAL A1126     -19.973  40.243  65.509  1.00103.610          H  
ATOM  16583 3HG1 VAL A1126     -18.390  39.803  64.828  1.00103.610          H  
ATOM  16584 1HG2 VAL A1126     -19.469  37.906  62.597  1.00103.610          H  
ATOM  16585 2HG2 VAL A1126     -18.114  37.492  63.671  1.00103.610          H  
ATOM  16586 3HG2 VAL A1126     -19.521  36.413  63.557  1.00103.610          H  
ATOM  16587  N   ARG A1127     -19.391  38.987  68.012  1.00 61.520          N  
ATOM  16588  CA  ARG A1127     -19.878  39.726  69.173  1.00 61.440          C  
ATOM  16589  C   ARG A1127     -20.386  41.123  68.818  1.00 61.870          C  
ATOM  16590  O   ARG A1127     -20.268  41.573  67.678  1.00 62.110          O  
ATOM  16591  CB  ARG A1127     -18.795  39.804  70.244  1.00 86.050          C  
ATOM  16592  CG  ARG A1127     -18.319  38.440  70.756  1.00 86.050          C  
ATOM  16593  CD  ARG A1127     -19.357  37.737  71.565  1.00 86.050          C  
ATOM  16594  NE  ARG A1127     -18.851  36.495  72.105  1.00 86.050          N  
ATOM  16595  CZ  ARG A1127     -19.561  35.605  72.828  1.00 86.050          C  
ATOM  16596  NH1 ARG A1127     -20.833  35.818  73.104  1.00 86.050          N  
ATOM  16597  NH2 ARG A1127     -18.966  34.508  73.257  1.00 86.050          N  
ATOM  16598  H   ARG A1127     -18.405  38.988  67.797  1.00 73.820          H  
ATOM  16599  HA  ARG A1127     -20.723  39.184  69.586  1.00 73.730          H  
ATOM  16600 1HB  ARG A1127     -17.928  40.326  69.862  1.00103.260          H  
ATOM  16601 2HB  ARG A1127     -19.157  40.371  71.101  1.00103.260          H  
ATOM  16602 1HG  ARG A1127     -18.057  37.800  69.914  1.00103.260          H  
ATOM  16603 2HG  ARG A1127     -17.437  38.576  71.390  1.00103.260          H  
ATOM  16604 1HD  ARG A1127     -19.658  38.378  72.400  1.00103.260          H  
ATOM  16605 2HD  ARG A1127     -20.216  37.502  70.947  1.00103.260          H  
ATOM  16606  HE  ARG A1127     -17.880  36.287  71.930  1.00103.260          H  
ATOM  16607 1HH1 ARG A1127     -21.289  36.656  72.782  1.00103.260          H  
ATOM  16608 2HH1 ARG A1127     -21.354  35.145  73.648  1.00103.260          H  
ATOM  16609 1HH2 ARG A1127     -17.994  34.351  73.039  1.00103.260          H  
ATOM  16610 2HH2 ARG A1127     -19.480  33.829  73.800  1.00103.260          H  
ATOM  16611  N   ALA A1128     -21.042  41.758  69.781  1.00 61.980          N  
ATOM  16612  CA  ALA A1128     -21.547  43.117  69.641  1.00 62.380          C  
ATOM  16613  C   ALA A1128     -20.386  44.124  69.701  1.00 62.520          C  
ATOM  16614  O   ALA A1128     -19.309  43.805  70.212  1.00 62.580          O  
ATOM  16615  CB  ALA A1128     -22.580  43.396  70.719  1.00 87.170          C  
ATOM  16616  H   ALA A1128     -21.146  41.300  70.675  1.00 74.380          H  
ATOM  16617  HA  ALA A1128     -22.021  43.204  68.664  1.00 74.860          H  
ATOM  16618 1HB  ALA A1128     -22.967  44.403  70.597  1.00104.610          H  
ATOM  16619 2HB  ALA A1128     -23.401  42.684  70.641  1.00104.610          H  
ATOM  16620 3HB  ALA A1128     -22.124  43.296  71.692  1.00104.610          H  
ATOM  16621  N   ALA A1129     -20.577  45.309  69.112  1.00 62.610          N  
ATOM  16622  CA  ALA A1129     -19.556  46.359  69.107  1.00 62.790          C  
ATOM  16623  C   ALA A1129     -20.134  47.688  68.669  1.00 62.870          C  
ATOM  16624  O   ALA A1129     -21.287  47.776  68.250  1.00 62.670          O  
ATOM  16625  CB  ALA A1129     -18.397  46.008  68.203  1.00 87.830          C  
ATOM  16626  H   ALA A1129     -21.467  45.507  68.672  1.00 75.130          H  
ATOM  16627  HA  ALA A1129     -19.179  46.476  70.121  1.00 75.350          H  
ATOM  16628 1HB  ALA A1129     -17.654  46.798  68.233  1.00105.400          H  
ATOM  16629 2HB  ALA A1129     -17.972  45.104  68.552  1.00105.400          H  
ATOM  16630 3HB  ALA A1129     -18.754  45.892  67.186  1.00105.400          H  
ATOM  16631  N   ALA A1130     -19.299  48.708  68.766  1.00 63.200          N  
ATOM  16632  CA  ALA A1130     -19.588  50.045  68.295  1.00 63.370          C  
ATOM  16633  C   ALA A1130     -19.892  50.018  66.805  1.00 63.780          C  
ATOM  16634  O   ALA A1130     -19.345  49.169  66.097  1.00 64.090          O  
ATOM  16635  CB  ALA A1130     -18.390  50.923  68.543  1.00 88.650          C  
ATOM  16636  H   ALA A1130     -18.393  48.540  69.174  1.00 75.840          H  
ATOM  16637  HA  ALA A1130     -20.433  50.421  68.833  1.00 76.040          H  
ATOM  16638 1HB  ALA A1130     -18.603  51.917  68.193  1.00106.380          H  
ATOM  16639 2HB  ALA A1130     -18.165  50.942  69.602  1.00106.380          H  
ATOM  16640 3HB  ALA A1130     -17.525  50.528  67.996  1.00106.380          H  
ATOM  16641  N   PRO A1131     -20.814  50.863  66.308  1.00 63.830          N  
ATOM  16642  CA  PRO A1131     -21.118  50.977  64.904  1.00 63.960          C  
ATOM  16643  C   PRO A1131     -19.878  51.512  64.243  1.00 64.400          C  
ATOM  16644  O   PRO A1131     -19.240  52.389  64.804  1.00 64.270          O  
ATOM  16645  CB  PRO A1131     -22.276  51.978  64.876  1.00 95.940          C  
ATOM  16646  CG  PRO A1131     -22.122  52.787  66.164  1.00 95.940          C  
ATOM  16647  CD  PRO A1131     -21.552  51.809  67.176  1.00 95.940          C  
ATOM  16648  HA  PRO A1131     -21.397  49.992  64.502  1.00 76.750          H  
ATOM  16649 1HB  PRO A1131     -22.205  52.601  63.973  1.00115.130          H  
ATOM  16650 2HB  PRO A1131     -23.231  51.436  64.819  1.00115.130          H  
ATOM  16651 1HG  PRO A1131     -21.444  53.644  65.988  1.00115.130          H  
ATOM  16652 2HG  PRO A1131     -23.092  53.207  66.469  1.00115.130          H  
ATOM  16653 1HD  PRO A1131     -20.886  52.365  67.850  1.00115.130          H  
ATOM  16654 2HD  PRO A1131     -22.363  51.292  67.713  1.00115.130          H  
ATOM  16655  N   ALA A1132     -19.579  51.062  63.049  1.00 64.980          N  
ATOM  16656  CA  ALA A1132     -18.406  51.541  62.339  1.00 65.560          C  
ATOM  16657  C   ALA A1132     -18.565  51.207  60.868  1.00 65.350          C  
ATOM  16658  O   ALA A1132     -19.418  50.389  60.513  1.00 65.240          O  
ATOM  16659  CB  ALA A1132     -17.146  50.937  62.938  1.00 91.550          C  
ATOM  16660  H   ALA A1132     -20.160  50.351  62.624  1.00 77.980          H  
ATOM  16661  HA  ALA A1132     -18.354  52.626  62.435  1.00 78.670          H  
ATOM  16662 1HB  ALA A1132     -16.274  51.305  62.408  1.00109.860          H  
ATOM  16663 2HB  ALA A1132     -17.077  51.219  63.984  1.00109.860          H  
ATOM  16664 3HB  ALA A1132     -17.186  49.868  62.862  1.00109.860          H  
ATOM  16665  N   THR A1133     -17.782  51.855  60.013  1.00 65.360          N  
ATOM  16666  CA  THR A1133     -17.833  51.556  58.586  1.00 65.230          C  
ATOM  16667  C   THR A1133     -16.752  50.626  58.098  1.00 65.250          C  
ATOM  16668  O   THR A1133     -15.865  50.212  58.844  1.00 65.280          O  
ATOM  16669  CB  THR A1133     -17.767  52.835  57.728  1.00 91.370          C  
ATOM  16670  OG1 THR A1133     -17.994  52.483  56.338  1.00 91.370          O  
ATOM  16671  CG2 THR A1133     -16.407  53.527  57.872  1.00 91.370          C  
ATOM  16672  H   THR A1133     -17.122  52.532  60.364  1.00 78.430          H  
ATOM  16673  HA  THR A1133     -18.788  51.071  58.379  1.00 78.280          H  
ATOM  16674  HB  THR A1133     -18.555  53.518  58.052  1.00109.650          H  
ATOM  16675  HG1 THR A1133     -18.231  53.293  55.837  1.00109.650          H  
ATOM  16676 1HG2 THR A1133     -16.400  54.426  57.260  1.00109.650          H  
ATOM  16677 2HG2 THR A1133     -16.242  53.800  58.909  1.00109.650          H  
ATOM  16678 3HG2 THR A1133     -15.599  52.872  57.546  1.00109.650          H  
ATOM  16679  N   ASP A1134     -16.848  50.336  56.808  1.00 65.270          N  
ATOM  16680  CA  ASP A1134     -15.937  49.470  56.071  1.00 65.350          C  
ATOM  16681  C   ASP A1134     -14.866  50.286  55.366  1.00 65.870          C  
ATOM  16682  O   ASP A1134     -13.791  49.784  55.031  1.00 66.160          O  
ATOM  16683  CB  ASP A1134     -16.712  48.658  55.039  1.00 91.460          C  
ATOM  16684  CG  ASP A1134     -17.747  47.734  55.663  1.00 91.460          C  
ATOM  16685  OD1 ASP A1134     -17.398  46.922  56.485  1.00 91.460          O  
ATOM  16686  OD2 ASP A1134     -18.894  47.860  55.308  1.00 91.460          O  
ATOM  16687  H   ASP A1134     -17.629  50.762  56.314  1.00 78.320          H  
ATOM  16688  HA  ASP A1134     -15.452  48.792  56.775  1.00 78.420          H  
ATOM  16689 1HB  ASP A1134     -17.215  49.340  54.352  1.00109.750          H  
ATOM  16690 2HB  ASP A1134     -16.014  48.063  54.452  1.00109.750          H  
ATOM  16691  N   ASP A1135     -15.202  51.538  55.085  1.00 66.010          N  
ATOM  16692  CA  ASP A1135     -14.348  52.443  54.333  1.00 66.500          C  
ATOM  16693  C   ASP A1135     -13.003  52.645  55.003  1.00 66.490          C  
ATOM  16694  O   ASP A1135     -12.901  52.709  56.229  1.00 66.220          O  
ATOM  16695  CB  ASP A1135     -15.022  53.803  54.195  1.00 92.900          C  
ATOM  16696  CG  ASP A1135     -16.223  53.803  53.267  1.00 92.900          C  
ATOM  16697  OD1 ASP A1135     -16.392  52.882  52.505  1.00 92.900          O  
ATOM  16698  OD2 ASP A1135     -16.992  54.720  53.367  1.00 92.900          O  
ATOM  16699  H   ASP A1135     -16.110  51.876  55.400  1.00 79.210          H  
ATOM  16700  HA  ASP A1135     -14.183  52.019  53.343  1.00 79.800          H  
ATOM  16701 1HB  ASP A1135     -15.336  54.146  55.167  1.00111.480          H  
ATOM  16702 2HB  ASP A1135     -14.290  54.524  53.826  1.00111.480          H  
ATOM  16703  N   GLU A1136     -11.967  52.786  54.187  1.00 66.830          N  
ATOM  16704  CA  GLU A1136     -10.626  53.024  54.692  1.00 66.920          C  
ATOM  16705  C   GLU A1136     -10.597  54.271  55.553  1.00 66.880          C  
ATOM  16706  O   GLU A1136     -11.191  55.294  55.211  1.00 66.860          O  
ATOM  16707  CB  GLU A1136      -9.612  53.144  53.556  1.00 93.650          C  
ATOM  16708  CG  GLU A1136      -8.154  53.265  54.032  1.00 93.650          C  
ATOM  16709  CD  GLU A1136      -7.174  53.280  52.916  1.00 93.650          C  
ATOM  16710  OE1 GLU A1136      -7.594  53.233  51.786  1.00 93.650          O  
ATOM  16711  OE2 GLU A1136      -5.989  53.330  53.182  1.00 93.650          O  
ATOM  16712  H   GLU A1136     -12.115  52.716  53.191  1.00 80.200          H  
ATOM  16713  HA  GLU A1136     -10.339  52.178  55.318  1.00 80.300          H  
ATOM  16714 1HB  GLU A1136      -9.689  52.274  52.905  1.00112.380          H  
ATOM  16715 2HB  GLU A1136      -9.841  54.026  52.959  1.00112.380          H  
ATOM  16716 1HG  GLU A1136      -8.035  54.195  54.589  1.00112.380          H  
ATOM  16717 2HG  GLU A1136      -7.924  52.439  54.702  1.00112.380          H  
ATOM  16718  N   TRP A1137      -9.892  54.171  56.670  1.00 66.890          N  
ATOM  16719  CA  TRP A1137      -9.746  55.247  57.631  1.00 66.890          C  
ATOM  16720  C   TRP A1137      -9.247  56.519  56.952  1.00 67.010          C  
ATOM  16721  O   TRP A1137      -8.311  56.477  56.152  1.00 67.050          O  
ATOM  16722  CB  TRP A1137      -8.702  54.841  58.664  1.00 93.650          C  
ATOM  16723  CG  TRP A1137      -9.066  53.677  59.542  1.00 93.650          C  
ATOM  16724  CD1 TRP A1137      -8.638  52.398  59.400  1.00 93.650          C  
ATOM  16725  CD2 TRP A1137      -9.870  53.694  60.735  1.00 93.650          C  
ATOM  16726  NE1 TRP A1137      -9.115  51.620  60.422  1.00 93.650          N  
ATOM  16727  CE2 TRP A1137      -9.857  52.395  61.256  1.00 93.650          C  
ATOM  16728  CE3 TRP A1137     -10.561  54.686  61.404  1.00 93.650          C  
ATOM  16729  CZ2 TRP A1137     -10.512  52.069  62.427  1.00 93.650          C  
ATOM  16730  CZ3 TRP A1137     -11.222  54.360  62.566  1.00 93.650          C  
ATOM  16731  CH2 TRP A1137     -11.196  53.088  63.072  1.00 93.650          C  
ATOM  16732  H   TRP A1137      -9.446  53.288  56.860  1.00 80.270          H  
ATOM  16733  HA  TRP A1137     -10.710  55.438  58.103  1.00 80.270          H  
ATOM  16734 1HB  TRP A1137      -7.775  54.596  58.150  1.00112.380          H  
ATOM  16735 2HB  TRP A1137      -8.492  55.696  59.308  1.00112.380          H  
ATOM  16736  HD1 TRP A1137      -7.996  52.045  58.597  1.00112.380          H  
ATOM  16737  HE1 TRP A1137      -8.939  50.631  60.549  1.00112.380          H  
ATOM  16738  HE3 TRP A1137     -10.575  55.706  61.022  1.00112.380          H  
ATOM  16739  HZ2 TRP A1137     -10.496  51.058  62.841  1.00112.380          H  
ATOM  16740  HZ3 TRP A1137     -11.759  55.150  63.074  1.00112.380          H  
ATOM  16741  HH2 TRP A1137     -11.728  52.886  63.992  1.00112.380          H  
ATOM  16742  N   LYS A1138      -9.850  57.652  57.295  1.00 67.080          N  
ATOM  16743  CA  LYS A1138      -9.451  58.924  56.711  1.00 67.240          C  
ATOM  16744  C   LYS A1138      -8.127  59.422  57.287  1.00 67.530          C  
ATOM  16745  O   LYS A1138      -7.860  59.238  58.480  1.00 67.520          O  
ATOM  16746  CB  LYS A1138     -10.544  59.973  56.938  1.00 94.070          C  
ATOM  16747  CG  LYS A1138     -11.822  59.706  56.169  1.00 94.070          C  
ATOM  16748  CD  LYS A1138     -12.846  60.812  56.392  1.00 94.070          C  
ATOM  16749  CE  LYS A1138     -14.126  60.554  55.602  1.00 94.070          C  
ATOM  16750  NZ  LYS A1138     -15.144  61.624  55.814  1.00 94.070          N  
ATOM  16751  H   LYS A1138     -10.610  57.617  57.958  1.00 80.500          H  
ATOM  16752  HA  LYS A1138      -9.344  58.755  55.643  1.00 80.690          H  
ATOM  16753 1HB  LYS A1138     -10.795  59.998  57.995  1.00112.890          H  
ATOM  16754 2HB  LYS A1138     -10.180  60.966  56.677  1.00112.890          H  
ATOM  16755 1HG  LYS A1138     -11.590  59.638  55.106  1.00112.890          H  
ATOM  16756 2HG  LYS A1138     -12.243  58.753  56.488  1.00112.890          H  
ATOM  16757 1HD  LYS A1138     -13.092  60.870  57.453  1.00112.890          H  
ATOM  16758 2HD  LYS A1138     -12.423  61.768  56.082  1.00112.890          H  
ATOM  16759 1HE  LYS A1138     -13.884  60.503  54.542  1.00112.890          H  
ATOM  16760 2HE  LYS A1138     -14.548  59.600  55.914  1.00112.890          H  
ATOM  16761 1HZ  LYS A1138     -15.971  61.411  55.273  1.00112.890          H  
ATOM  16762 2HZ  LYS A1138     -15.388  61.673  56.794  1.00112.890          H  
ATOM  16763 3HZ  LYS A1138     -14.770  62.514  55.516  1.00112.890          H  
ATOM  16764  N   PRO A1139      -7.288  60.100  56.489  1.00 67.800          N  
ATOM  16765  CA  PRO A1139      -6.029  60.650  56.918  1.00 68.130          C  
ATOM  16766  C   PRO A1139      -6.318  61.678  57.971  1.00 68.260          C  
ATOM  16767  O   PRO A1139      -7.362  62.329  57.916  1.00 68.410          O  
ATOM  16768  CB  PRO A1139      -5.448  61.260  55.638  1.00102.190          C  
ATOM  16769  CG  PRO A1139      -6.646  61.504  54.746  1.00102.190          C  
ATOM  16770  CD  PRO A1139      -7.622  60.386  55.077  1.00102.190          C  
ATOM  16771  HA  PRO A1139      -5.391  59.843  57.314  1.00 81.760          H  
ATOM  16772 1HB  PRO A1139      -4.906  62.188  55.880  1.00122.630          H  
ATOM  16773 2HB  PRO A1139      -4.717  60.571  55.192  1.00122.630          H  
ATOM  16774 1HG  PRO A1139      -7.069  62.501  54.959  1.00122.630          H  
ATOM  16775 2HG  PRO A1139      -6.340  61.509  53.688  1.00122.630          H  
ATOM  16776 1HD  PRO A1139      -8.635  60.777  54.957  1.00122.630          H  
ATOM  16777 2HD  PRO A1139      -7.432  59.501  54.447  1.00122.630          H  
ATOM  16778  N   THR A1140      -5.391  61.818  58.913  1.00 68.210          N  
ATOM  16779  CA  THR A1140      -5.427  62.735  60.067  1.00 68.360          C  
ATOM  16780  C   THR A1140      -6.378  62.259  61.183  1.00 68.180          C  
ATOM  16781  O   THR A1140      -6.337  62.801  62.290  1.00 68.300          O  
ATOM  16782  CB  THR A1140      -5.772  64.207  59.698  1.00 95.640          C  
ATOM  16783  OG1 THR A1140      -7.178  64.356  59.496  1.00 95.640          O  
ATOM  16784  CG2 THR A1140      -5.011  64.693  58.452  1.00 95.640          C  
ATOM  16785  H   THR A1140      -4.576  61.221  58.844  1.00 81.850          H  
ATOM  16786  HA  THR A1140      -4.426  62.758  60.497  1.00 82.030          H  
ATOM  16787  HB  THR A1140      -5.479  64.840  60.532  1.00114.770          H  
ATOM  16788  HG1 THR A1140      -7.463  63.704  58.840  1.00114.770          H  
ATOM  16789 1HG2 THR A1140      -5.264  65.734  58.267  1.00114.770          H  
ATOM  16790 2HG2 THR A1140      -3.943  64.607  58.628  1.00114.770          H  
ATOM  16791 3HG2 THR A1140      -5.275  64.113  57.583  1.00114.770          H  
ATOM  16792  N   GLY A1141      -7.224  61.248  60.925  1.00 67.920          N  
ATOM  16793  CA  GLY A1141      -8.089  60.736  61.978  1.00 67.790          C  
ATOM  16794  C   GLY A1141      -7.274  59.696  62.717  1.00 67.830          C  
ATOM  16795  O   GLY A1141      -6.119  59.467  62.353  1.00 67.890          O  
ATOM  16796  H   GLY A1141      -7.263  60.792  60.007  1.00 81.500          H  
ATOM  16797 1HA  GLY A1141      -8.401  61.534  62.649  1.00 81.350          H  
ATOM  16798 2HA  GLY A1141      -8.980  60.283  61.542  1.00 81.350          H  
ATOM  16799  N   THR A1142      -7.851  59.014  63.697  1.00 67.830          N  
ATOM  16800  CA  THR A1142      -7.084  58.005  64.422  1.00 67.920          C  
ATOM  16801  C   THR A1142      -7.700  56.659  64.143  1.00 67.730          C  
ATOM  16802  O   THR A1142      -8.714  56.578  63.443  1.00 67.560          O  
ATOM  16803  CB  THR A1142      -7.059  58.280  65.931  1.00 95.050          C  
ATOM  16804  OG1 THR A1142      -8.357  58.103  66.464  1.00 95.050          O  
ATOM  16805  CG2 THR A1142      -6.631  59.717  66.166  1.00 95.050          C  
ATOM  16806  H   THR A1142      -8.819  59.196  63.992  1.00 81.400          H  
ATOM  16807  HA  THR A1142      -6.057  57.990  64.060  1.00 81.500          H  
ATOM  16808  HB  THR A1142      -6.373  57.591  66.412  1.00114.060          H  
ATOM  16809  HG1 THR A1142      -8.342  58.142  67.424  1.00114.060          H  
ATOM  16810 1HG2 THR A1142      -6.607  59.922  67.234  1.00114.060          H  
ATOM  16811 2HG2 THR A1142      -5.647  59.877  65.742  1.00114.060          H  
ATOM  16812 3HG2 THR A1142      -7.335  60.394  65.687  1.00114.060          H  
ATOM  16813  N   VAL A1143      -7.088  55.587  64.635  1.00 67.810          N  
ATOM  16814  CA  VAL A1143      -7.705  54.293  64.411  1.00 67.690          C  
ATOM  16815  C   VAL A1143      -7.830  53.517  65.723  1.00 67.920          C  
ATOM  16816  O   VAL A1143      -7.104  53.802  66.688  1.00 68.190          O  
ATOM  16817  CB  VAL A1143      -6.844  53.475  63.433  1.00 94.810          C  
ATOM  16818  CG1 VAL A1143      -6.654  54.233  62.131  1.00 94.810          C  
ATOM  16819  CG2 VAL A1143      -5.528  53.159  64.051  1.00 94.810          C  
ATOM  16820  H   VAL A1143      -6.213  55.695  65.160  1.00 81.370          H  
ATOM  16821  HA  VAL A1143      -8.697  54.434  63.992  1.00 81.230          H  
ATOM  16822  HB  VAL A1143      -7.380  52.563  63.188  1.00113.780          H  
ATOM  16823 1HG1 VAL A1143      -6.085  53.634  61.432  1.00113.780          H  
ATOM  16824 2HG1 VAL A1143      -7.590  54.464  61.721  1.00113.780          H  
ATOM  16825 3HG1 VAL A1143      -6.124  55.157  62.315  1.00113.780          H  
ATOM  16826 1HG2 VAL A1143      -4.908  52.591  63.385  1.00113.780          H  
ATOM  16827 2HG2 VAL A1143      -5.027  54.083  64.286  1.00113.780          H  
ATOM  16828 3HG2 VAL A1143      -5.687  52.587  64.949  1.00113.780          H  
ATOM  16829  N   LEU A1144      -8.717  52.530  65.745  1.00 67.860          N  
ATOM  16830  CA  LEU A1144      -8.839  51.630  66.879  1.00 68.090          C  
ATOM  16831  C   LEU A1144      -8.578  50.231  66.349  1.00 68.050          C  
ATOM  16832  O   LEU A1144      -8.940  49.942  65.204  1.00 67.820          O  
ATOM  16833  CB  LEU A1144     -10.246  51.671  67.477  1.00 95.230          C  
ATOM  16834  CG  LEU A1144     -10.847  53.043  67.875  1.00 95.230          C  
ATOM  16835  CD1 LEU A1144     -12.269  52.838  68.341  1.00 95.230          C  
ATOM  16836  CD2 LEU A1144     -10.034  53.731  68.936  1.00 95.230          C  
ATOM  16837  H   LEU A1144      -9.293  52.364  64.929  1.00 81.430          H  
ATOM  16838  HA  LEU A1144      -8.090  51.870  67.637  1.00 81.710          H  
ATOM  16839 1HB  LEU A1144     -10.870  51.260  66.753  1.00114.280          H  
ATOM  16840 2HB  LEU A1144     -10.267  51.020  68.355  1.00114.280          H  
ATOM  16841  HG  LEU A1144     -10.879  53.657  67.001  1.00114.280          H  
ATOM  16842 1HD1 LEU A1144     -12.716  53.801  68.588  1.00114.280          H  
ATOM  16843 2HD1 LEU A1144     -12.827  52.378  67.563  1.00114.280          H  
ATOM  16844 3HD1 LEU A1144     -12.286  52.202  69.222  1.00114.280          H  
ATOM  16845 1HD2 LEU A1144     -10.492  54.696  69.169  1.00114.280          H  
ATOM  16846 2HD2 LEU A1144     -10.006  53.119  69.825  1.00114.280          H  
ATOM  16847 3HD2 LEU A1144      -9.027  53.896  68.569  1.00114.280          H  
ATOM  16848  N   VAL A1145      -7.960  49.374  67.157  1.00 68.330          N  
ATOM  16849  CA  VAL A1145      -7.715  47.982  66.768  1.00 68.360          C  
ATOM  16850  C   VAL A1145      -8.119  47.029  67.899  1.00 68.600          C  
ATOM  16851  O   VAL A1145      -7.790  47.298  69.053  1.00 68.890          O  
ATOM  16852  CB  VAL A1145      -6.223  47.774  66.456  1.00 95.690          C  
ATOM  16853  CG1 VAL A1145      -5.974  46.351  65.951  1.00 95.690          C  
ATOM  16854  CG2 VAL A1145      -5.758  48.805  65.475  1.00 95.690          C  
ATOM  16855  H   VAL A1145      -7.630  49.718  68.063  1.00 82.000          H  
ATOM  16856  HA  VAL A1145      -8.308  47.754  65.882  1.00 82.030          H  
ATOM  16857  HB  VAL A1145      -5.661  47.879  67.369  1.00114.830          H  
ATOM  16858 1HG1 VAL A1145      -4.923  46.233  65.757  1.00114.830          H  
ATOM  16859 2HG1 VAL A1145      -6.282  45.610  66.676  1.00114.830          H  
ATOM  16860 3HG1 VAL A1145      -6.524  46.187  65.031  1.00114.830          H  
ATOM  16861 1HG2 VAL A1145      -4.723  48.655  65.279  1.00114.830          H  
ATOM  16862 2HG2 VAL A1145      -6.332  48.689  64.568  1.00114.830          H  
ATOM  16863 3HG2 VAL A1145      -5.899  49.805  65.869  1.00114.830          H  
ATOM  16864  N   THR A1146      -8.796  45.915  67.590  1.00 68.520          N  
ATOM  16865  CA  THR A1146      -9.170  44.960  68.650  1.00 68.750          C  
ATOM  16866  C   THR A1146      -8.240  43.772  68.616  1.00 68.930          C  
ATOM  16867  O   THR A1146      -7.957  43.231  67.541  1.00 68.780          O  
ATOM  16868  CB  THR A1146     -10.638  44.512  68.518  1.00 96.160          C  
ATOM  16869  OG1 THR A1146     -11.044  43.777  69.671  1.00 96.160          O  
ATOM  16870  CG2 THR A1146     -10.864  43.600  67.287  1.00 96.160          C  
ATOM  16871  H   THR A1146      -9.040  45.738  66.627  1.00 82.220          H  
ATOM  16872  HA  THR A1146      -9.034  45.424  69.618  1.00 82.500          H  
ATOM  16873  HB  THR A1146     -11.218  45.391  68.449  1.00115.390          H  
ATOM  16874  HG1 THR A1146     -12.034  43.661  69.630  1.00115.390          H  
ATOM  16875 1HG2 THR A1146     -11.920  43.336  67.232  1.00115.390          H  
ATOM  16876 2HG2 THR A1146     -10.575  44.099  66.378  1.00115.390          H  
ATOM  16877 3HG2 THR A1146     -10.290  42.690  67.382  1.00115.390          H  
ATOM  16878  N   GLY A1147      -7.717  43.398  69.793  1.00 69.270          N  
ATOM  16879  CA  GLY A1147      -6.744  42.313  69.866  1.00 69.490          C  
ATOM  16880  C   GLY A1147      -5.462  42.852  69.254  1.00 69.460          C  
ATOM  16881  O   GLY A1147      -4.688  42.120  68.636  1.00 69.590          O  
ATOM  16882  H   GLY A1147      -8.006  43.896  70.644  1.00 83.120          H  
ATOM  16883 1HA  GLY A1147      -6.581  42.020  70.903  1.00 83.390          H  
ATOM  16884 2HA  GLY A1147      -7.100  41.445  69.314  1.00 83.390          H  
ATOM  16885  N   GLY A1148      -5.252  44.146  69.459  1.00 69.330          N  
ATOM  16886  CA  GLY A1148      -4.186  44.938  68.873  1.00 69.300          C  
ATOM  16887  C   GLY A1148      -2.743  44.478  68.963  1.00 69.600          C  
ATOM  16888  O   GLY A1148      -1.927  45.013  68.218  1.00 69.590          O  
ATOM  16889  H   GLY A1148      -5.922  44.621  70.056  1.00 83.200          H  
ATOM  16890 1HA  GLY A1148      -4.409  45.056  67.818  1.00 83.160          H  
ATOM  16891 2HA  GLY A1148      -4.258  45.929  69.301  1.00 83.160          H  
ATOM  16892  N   THR A1149      -2.367  43.540  69.836  1.00 69.910          N  
ATOM  16893  CA  THR A1149      -0.965  43.155  69.821  1.00 70.250          C  
ATOM  16894  C   THR A1149      -0.691  41.698  69.455  1.00 70.440          C  
ATOM  16895  O   THR A1149       0.430  41.213  69.629  1.00 70.760          O  
ATOM  16896  CB  THR A1149      -0.274  43.488  71.122  1.00 98.210          C  
ATOM  16897  OG1 THR A1149      -0.939  42.837  72.161  1.00 98.210          O  
ATOM  16898  CG2 THR A1149      -0.291  44.991  71.372  1.00 98.210          C  
ATOM  16899  H   THR A1149      -2.996  43.082  70.507  1.00 83.890          H  
ATOM  16900  HA  THR A1149      -0.477  43.724  69.056  1.00 84.300          H  
ATOM  16901  HB  THR A1149       0.738  43.126  71.068  1.00117.860          H  
ATOM  16902  HG1 THR A1149      -0.796  41.886  72.064  1.00117.860          H  
ATOM  16903 1HG2 THR A1149       0.196  45.228  72.302  1.00117.860          H  
ATOM  16904 2HG2 THR A1149       0.205  45.508  70.588  1.00117.860          H  
ATOM  16905 3HG2 THR A1149      -1.282  45.316  71.408  1.00117.860          H  
ATOM  16906  N   GLY A1150      -1.665  41.005  68.879  1.00 70.280          N  
ATOM  16907  CA  GLY A1150      -1.394  39.631  68.460  1.00 70.500          C  
ATOM  16908  C   GLY A1150      -2.446  39.091  67.508  1.00 70.300          C  
ATOM  16909  O   GLY A1150      -3.525  39.659  67.362  1.00 70.000          O  
ATOM  16910  H   GLY A1150      -2.601  41.422  68.796  1.00 84.340          H  
ATOM  16911 1HA  GLY A1150      -0.415  39.586  67.982  1.00 84.600          H  
ATOM  16912 2HA  GLY A1150      -1.345  38.995  69.343  1.00 84.600          H  
ATOM  16913  N   GLY A1151      -2.139  37.981  66.848  1.00 70.490          N  
ATOM  16914  CA  GLY A1151      -3.081  37.418  65.894  1.00 70.350          C  
ATOM  16915  C   GLY A1151      -3.343  38.455  64.810  1.00 69.920          C  
ATOM  16916  O   GLY A1151      -2.450  39.248  64.471  1.00 69.740          O  
ATOM  16917  H   GLY A1151      -1.246  37.534  67.002  1.00 84.590          H  
ATOM  16918 1HA  GLY A1151      -2.669  36.508  65.454  1.00 84.420          H  
ATOM  16919 2HA  GLY A1151      -4.012  37.154  66.396  1.00 84.420          H  
ATOM  16920  N   VAL A1152      -4.577  38.480  64.303  1.00 69.770          N  
ATOM  16921  CA  VAL A1152      -4.901  39.416  63.244  1.00 69.390          C  
ATOM  16922  C   VAL A1152      -4.898  40.856  63.744  1.00 69.100          C  
ATOM  16923  O   VAL A1152      -4.555  41.750  62.979  1.00 68.840          O  
ATOM  16924  CB  VAL A1152      -6.250  39.066  62.568  1.00 97.300          C  
ATOM  16925  CG1 VAL A1152      -7.460  39.409  63.461  1.00 97.300          C  
ATOM  16926  CG2 VAL A1152      -6.333  39.804  61.237  1.00 97.300          C  
ATOM  16927  H   VAL A1152      -5.262  37.818  64.638  1.00 83.720          H  
ATOM  16928  HA  VAL A1152      -4.130  39.326  62.477  1.00 83.270          H  
ATOM  16929  HB  VAL A1152      -6.276  37.991  62.389  1.00116.760          H  
ATOM  16930 1HG1 VAL A1152      -8.375  39.119  62.943  1.00116.760          H  
ATOM  16931 2HG1 VAL A1152      -7.392  38.867  64.398  1.00116.760          H  
ATOM  16932 3HG1 VAL A1152      -7.503  40.478  63.660  1.00116.760          H  
ATOM  16933 1HG2 VAL A1152      -7.257  39.542  60.731  1.00116.760          H  
ATOM  16934 2HG2 VAL A1152      -6.309  40.875  61.403  1.00116.760          H  
ATOM  16935 3HG2 VAL A1152      -5.483  39.520  60.612  1.00116.760          H  
ATOM  16936  N   GLY A1153      -5.319  41.095  64.993  1.00 69.180          N  
ATOM  16937  CA  GLY A1153      -5.345  42.452  65.531  1.00 68.980          C  
ATOM  16938  C   GLY A1153      -3.938  43.038  65.540  1.00 68.940          C  
ATOM  16939  O   GLY A1153      -3.740  44.206  65.199  1.00 68.650          O  
ATOM  16940  H   GLY A1153      -5.606  40.318  65.575  1.00 83.020          H  
ATOM  16941 1HA  GLY A1153      -6.005  43.071  64.933  1.00 82.780          H  
ATOM  16942 2HA  GLY A1153      -5.762  42.436  66.530  1.00 82.780          H  
ATOM  16943  N   GLY A1154      -2.962  42.200  65.883  1.00 69.260          N  
ATOM  16944  CA  GLY A1154      -1.552  42.564  65.896  1.00 69.300          C  
ATOM  16945  C   GLY A1154      -1.135  43.040  64.523  1.00 69.080          C  
ATOM  16946  O   GLY A1154      -0.549  44.122  64.364  1.00 68.930          O  
ATOM  16947  H   GLY A1154      -3.244  41.280  66.236  1.00 83.110          H  
ATOM  16948 1HA  GLY A1154      -1.368  43.335  66.630  1.00 83.160          H  
ATOM  16949 2HA  GLY A1154      -0.962  41.695  66.178  1.00 83.160          H  
ATOM  16950  N   GLN A1155      -1.451  42.223  63.522  1.00 69.070          N  
ATOM  16951  CA  GLN A1155      -1.108  42.543  62.151  1.00 68.890          C  
ATOM  16952  C   GLN A1155      -1.786  43.839  61.719  1.00 68.500          C  
ATOM  16953  O   GLN A1155      -1.147  44.675  61.079  1.00 68.350          O  
ATOM  16954  CB  GLN A1155      -1.543  41.395  61.251  1.00 96.520          C  
ATOM  16955  CG  GLN A1155      -0.744  40.131  61.467  1.00 96.520          C  
ATOM  16956  CD  GLN A1155      -1.321  38.965  60.729  1.00 96.520          C  
ATOM  16957  OE1 GLN A1155      -2.343  39.111  60.050  1.00 96.520          O  
ATOM  16958  NE2 GLN A1155      -0.687  37.809  60.861  1.00 96.520          N  
ATOM  16959  H   GLN A1155      -1.918  41.335  63.746  1.00 82.880          H  
ATOM  16960  HA  GLN A1155      -0.031  42.676  62.078  1.00 82.670          H  
ATOM  16961 1HB  GLN A1155      -2.593  41.175  61.422  1.00115.820          H  
ATOM  16962 2HB  GLN A1155      -1.434  41.688  60.212  1.00115.820          H  
ATOM  16963 1HG  GLN A1155       0.270  40.297  61.112  1.00115.820          H  
ATOM  16964 2HG  GLN A1155      -0.734  39.891  62.530  1.00115.820          H  
ATOM  16965 1HE2 GLN A1155      -1.027  36.994  60.404  1.00115.820          H  
ATOM  16966 2HE2 GLN A1155       0.139  37.751  61.434  1.00115.820          H  
ATOM  16967  N   ILE A1156      -3.050  44.034  62.119  1.00 68.360          N  
ATOM  16968  CA  ILE A1156      -3.790  45.239  61.774  1.00 68.020          C  
ATOM  16969  C   ILE A1156      -3.134  46.462  62.376  1.00 67.960          C  
ATOM  16970  O   ILE A1156      -2.926  47.449  61.675  1.00 67.760          O  
ATOM  16971  CB  ILE A1156      -5.261  45.151  62.230  1.00 95.360          C  
ATOM  16972  CG1 ILE A1156      -5.994  44.090  61.380  1.00 95.360          C  
ATOM  16973  CG2 ILE A1156      -5.933  46.539  62.119  1.00 95.360          C  
ATOM  16974  CD1 ILE A1156      -7.344  43.657  61.938  1.00 95.360          C  
ATOM  16975  H   ILE A1156      -3.521  43.281  62.629  1.00 82.030          H  
ATOM  16976  HA  ILE A1156      -3.784  45.348  60.695  1.00 81.620          H  
ATOM  16977  HB  ILE A1156      -5.297  44.816  63.256  1.00114.440          H  
ATOM  16978 1HG1 ILE A1156      -6.151  44.497  60.384  1.00114.440          H  
ATOM  16979 2HG1 ILE A1156      -5.360  43.219  61.286  1.00114.440          H  
ATOM  16980 1HG2 ILE A1156      -6.962  46.489  62.445  1.00114.440          H  
ATOM  16981 2HG2 ILE A1156      -5.414  47.248  62.745  1.00114.440          H  
ATOM  16982 3HG2 ILE A1156      -5.900  46.879  61.084  1.00114.440          H  
ATOM  16983 1HD1 ILE A1156      -7.783  42.913  61.276  1.00114.440          H  
ATOM  16984 2HD1 ILE A1156      -7.202  43.218  62.922  1.00114.440          H  
ATOM  16985 3HD1 ILE A1156      -8.016  44.501  62.012  1.00114.440          H  
ATOM  16986  N   ALA A1157      -2.763  46.411  63.652  1.00 68.180          N  
ATOM  16987  CA  ALA A1157      -2.131  47.565  64.268  1.00 68.200          C  
ATOM  16988  C   ALA A1157      -0.879  47.958  63.489  1.00 68.230          C  
ATOM  16989  O   ALA A1157      -0.659  49.146  63.209  1.00 68.120          O  
ATOM  16990  CB  ALA A1157      -1.789  47.240  65.715  1.00 95.470          C  
ATOM  16991  H   ALA A1157      -2.966  45.569  64.201  1.00 81.820          H  
ATOM  16992  HA  ALA A1157      -2.819  48.400  64.222  1.00 81.840          H  
ATOM  16993 1HB  ALA A1157      -1.330  48.084  66.192  1.00114.570          H  
ATOM  16994 2HB  ALA A1157      -2.691  46.971  66.255  1.00114.570          H  
ATOM  16995 3HB  ALA A1157      -1.103  46.395  65.742  1.00114.570          H  
ATOM  16996  N   ARG A1158      -0.098  46.961  63.063  1.00 68.410          N  
ATOM  16997  CA  ARG A1158       1.080  47.250  62.266  1.00 68.480          C  
ATOM  16998  C   ARG A1158       0.725  47.841  60.898  1.00 68.190          C  
ATOM  16999  O   ARG A1158       1.335  48.830  60.474  1.00 68.150          O  
ATOM  17000  CB  ARG A1158       1.901  45.994  62.055  1.00 95.840          C  
ATOM  17001  CG  ARG A1158       2.643  45.503  63.266  1.00 95.840          C  
ATOM  17002  CD  ARG A1158       3.434  44.279  62.948  1.00 95.840          C  
ATOM  17003  NE  ARG A1158       4.198  43.819  64.086  1.00 95.840          N  
ATOM  17004  CZ  ARG A1158       5.400  44.322  64.447  1.00 95.840          C  
ATOM  17005  NH1 ARG A1158       5.950  45.294  63.747  1.00 95.840          N  
ATOM  17006  NH2 ARG A1158       6.025  43.846  65.512  1.00 95.840          N  
ATOM  17007  H   ARG A1158      -0.311  45.996  63.351  1.00 82.090          H  
ATOM  17008  HA  ARG A1158       1.687  47.972  62.809  1.00 82.180          H  
ATOM  17009 1HB  ARG A1158       1.247  45.187  61.733  1.00115.010          H  
ATOM  17010 2HB  ARG A1158       2.624  46.162  61.259  1.00115.010          H  
ATOM  17011 1HG  ARG A1158       3.307  46.285  63.625  1.00115.010          H  
ATOM  17012 2HG  ARG A1158       1.924  45.253  64.050  1.00115.010          H  
ATOM  17013 1HD  ARG A1158       2.743  43.482  62.666  1.00115.010          H  
ATOM  17014 2HD  ARG A1158       4.111  44.470  62.120  1.00115.010          H  
ATOM  17015  HE  ARG A1158       3.806  43.076  64.650  1.00115.010          H  
ATOM  17016 1HH1 ARG A1158       5.491  45.669  62.941  1.00115.010          H  
ATOM  17017 2HH1 ARG A1158       6.867  45.681  64.029  1.00115.010          H  
ATOM  17018 1HH2 ARG A1158       5.612  43.108  66.059  1.00115.010          H  
ATOM  17019 2HH2 ARG A1158       6.922  44.266  65.805  1.00115.010          H  
ATOM  17020  N   TRP A1159      -0.282  47.272  60.220  1.00 68.020          N  
ATOM  17021  CA  TRP A1159      -0.658  47.759  58.899  1.00 67.780          C  
ATOM  17022  C   TRP A1159      -1.189  49.187  58.961  1.00 67.580          C  
ATOM  17023  O   TRP A1159      -0.890  49.997  58.079  1.00 67.490          O  
ATOM  17024  CB  TRP A1159      -1.722  46.862  58.239  1.00 94.990          C  
ATOM  17025  CG  TRP A1159      -1.222  45.505  57.743  1.00 94.990          C  
ATOM  17026  CD1 TRP A1159      -1.590  44.279  58.213  1.00 94.990          C  
ATOM  17027  CD2 TRP A1159      -0.276  45.242  56.678  1.00 94.990          C  
ATOM  17028  NE1 TRP A1159      -0.940  43.287  57.521  1.00 94.990          N  
ATOM  17029  CE2 TRP A1159      -0.135  43.852  56.586  1.00 94.990          C  
ATOM  17030  CE3 TRP A1159       0.441  46.046  55.812  1.00 94.990          C  
ATOM  17031  CZ2 TRP A1159       0.700  43.261  55.661  1.00 94.990          C  
ATOM  17032  CZ3 TRP A1159       1.278  45.446  54.899  1.00 94.990          C  
ATOM  17033  CH2 TRP A1159       1.408  44.100  54.822  1.00 94.990          C  
ATOM  17034  H   TRP A1159      -0.741  46.440  60.606  1.00 81.620          H  
ATOM  17035  HA  TRP A1159       0.228  47.749  58.274  1.00 81.340          H  
ATOM  17036 1HB  TRP A1159      -2.519  46.675  58.960  1.00113.990          H  
ATOM  17037 2HB  TRP A1159      -2.167  47.387  57.394  1.00113.990          H  
ATOM  17038  HD1 TRP A1159      -2.303  44.106  59.009  1.00113.990          H  
ATOM  17039  HE1 TRP A1159      -1.042  42.294  57.674  1.00113.990          H  
ATOM  17040  HE3 TRP A1159       0.350  47.130  55.844  1.00113.990          H  
ATOM  17041  HZ2 TRP A1159       0.811  42.179  55.583  1.00113.990          H  
ATOM  17042  HZ3 TRP A1159       1.836  46.087  54.236  1.00113.990          H  
ATOM  17043  HH2 TRP A1159       2.085  43.680  54.080  1.00113.990          H  
ATOM  17044  N   LEU A1160      -1.983  49.504  59.979  1.00 67.540          N  
ATOM  17045  CA  LEU A1160      -2.529  50.842  60.078  1.00 67.400          C  
ATOM  17046  C   LEU A1160      -1.428  51.855  60.322  1.00 67.500          C  
ATOM  17047  O   LEU A1160      -1.473  52.952  59.750  1.00 67.400          O  
ATOM  17048  CB  LEU A1160      -3.595  50.897  61.164  1.00 94.420          C  
ATOM  17049  CG  LEU A1160      -4.890  50.089  60.852  1.00 94.420          C  
ATOM  17050  CD1 LEU A1160      -5.744  50.073  62.051  1.00 94.420          C  
ATOM  17051  CD2 LEU A1160      -5.647  50.698  59.694  1.00 94.420          C  
ATOM  17052  H   LEU A1160      -2.226  48.789  60.669  1.00 81.050          H  
ATOM  17053  HA  LEU A1160      -2.977  51.093  59.127  1.00 80.880          H  
ATOM  17054 1HB  LEU A1160      -3.165  50.494  62.087  1.00113.300          H  
ATOM  17055 2HB  LEU A1160      -3.867  51.935  61.330  1.00113.300          H  
ATOM  17056  HG  LEU A1160      -4.620  49.063  60.614  1.00113.300          H  
ATOM  17057 1HD1 LEU A1160      -6.640  49.490  61.867  1.00113.300          H  
ATOM  17058 2HD1 LEU A1160      -5.182  49.638  62.858  1.00113.300          H  
ATOM  17059 3HD1 LEU A1160      -6.021  51.050  62.287  1.00113.300          H  
ATOM  17060 1HD2 LEU A1160      -6.546  50.115  59.519  1.00113.300          H  
ATOM  17061 2HD2 LEU A1160      -5.914  51.719  59.948  1.00113.300          H  
ATOM  17062 3HD2 LEU A1160      -5.057  50.695  58.790  1.00113.300          H  
ATOM  17063  N   ALA A1161      -0.431  51.506  61.150  1.00 67.730          N  
ATOM  17064  CA  ALA A1161       0.687  52.417  61.350  1.00 67.860          C  
ATOM  17065  C   ALA A1161       1.422  52.630  60.008  1.00 67.840          C  
ATOM  17066  O   ALA A1161       1.777  53.758  59.656  1.00 67.840          O  
ATOM  17067  CB  ALA A1161       1.627  51.874  62.415  1.00 94.950          C  
ATOM  17068  H   ALA A1161      -0.479  50.620  61.669  1.00 81.280          H  
ATOM  17069  HA  ALA A1161       0.296  53.379  61.683  1.00 81.430          H  
ATOM  17070 1HB  ALA A1161       2.452  52.571  62.573  1.00113.940          H  
ATOM  17071 2HB  ALA A1161       1.071  51.750  63.342  1.00113.940          H  
ATOM  17072 3HB  ALA A1161       2.019  50.908  62.092  1.00113.940          H  
ATOM  17073  N   ARG A1162       1.593  51.554  59.212  1.00 67.860          N  
ATOM  17074  CA  ARG A1162       2.254  51.648  57.899  1.00 67.900          C  
ATOM  17075  C   ARG A1162       1.519  52.586  56.942  1.00 67.710          C  
ATOM  17076  O   ARG A1162       2.143  53.305  56.160  1.00 67.790          O  
ATOM  17077  CB  ARG A1162       2.385  50.292  57.217  1.00 95.040          C  
ATOM  17078  CG  ARG A1162       3.406  49.331  57.789  1.00 95.040          C  
ATOM  17079  CD  ARG A1162       3.394  48.055  57.015  1.00 95.040          C  
ATOM  17080  NE  ARG A1162       4.318  47.061  57.533  1.00 95.040          N  
ATOM  17081  CZ  ARG A1162       5.639  46.980  57.236  1.00 95.040          C  
ATOM  17082  NH1 ARG A1162       6.205  47.851  56.421  1.00 95.040          N  
ATOM  17083  NH2 ARG A1162       6.369  46.013  57.772  1.00 95.040          N  
ATOM  17084  H   ARG A1162       1.311  50.632  59.564  1.00 81.430          H  
ATOM  17085  HA  ARG A1162       3.256  52.042  58.058  1.00 81.480          H  
ATOM  17086 1HB  ARG A1162       1.431  49.789  57.222  1.00114.050          H  
ATOM  17087 2HB  ARG A1162       2.656  50.450  56.180  1.00114.050          H  
ATOM  17088 1HG  ARG A1162       4.396  49.776  57.729  1.00114.050          H  
ATOM  17089 2HG  ARG A1162       3.172  49.115  58.824  1.00114.050          H  
ATOM  17090 1HD  ARG A1162       2.400  47.641  57.092  1.00114.050          H  
ATOM  17091 2HD  ARG A1162       3.618  48.238  55.967  1.00114.050          H  
ATOM  17092  HE  ARG A1162       3.938  46.363  58.159  1.00114.050          H  
ATOM  17093 1HH1 ARG A1162       5.661  48.591  56.008  1.00114.050          H  
ATOM  17094 2HH1 ARG A1162       7.191  47.779  56.209  1.00114.050          H  
ATOM  17095 1HH2 ARG A1162       5.941  45.343  58.395  1.00114.050          H  
ATOM  17096 2HH2 ARG A1162       7.353  45.941  57.559  1.00114.050          H  
ATOM  17097  N   ARG A1163       0.189  52.617  57.041  1.00 67.500          N  
ATOM  17098  CA  ARG A1163      -0.641  53.459  56.184  1.00 67.330          C  
ATOM  17099  C   ARG A1163      -0.727  54.900  56.686  1.00 67.320          C  
ATOM  17100  O   ARG A1163      -1.435  55.717  56.091  1.00 67.310          O  
ATOM  17101  CB  ARG A1163      -2.072  52.917  56.072  1.00 94.330          C  
ATOM  17102  CG  ARG A1163      -2.237  51.531  55.443  1.00 94.330          C  
ATOM  17103  CD  ARG A1163      -2.014  51.504  53.971  1.00 94.330          C  
ATOM  17104  NE  ARG A1163      -3.057  52.186  53.167  1.00 94.330          N  
ATOM  17105  CZ  ARG A1163      -2.985  52.369  51.828  1.00 94.330          C  
ATOM  17106  NH1 ARG A1163      -1.941  51.967  51.132  1.00 94.330          N  
ATOM  17107  NH2 ARG A1163      -3.991  52.946  51.219  1.00 94.330          N  
ATOM  17108  H   ARG A1163      -0.259  51.963  57.692  1.00 81.000          H  
ATOM  17109  HA  ARG A1163      -0.191  53.480  55.194  1.00 80.800          H  
ATOM  17110 1HB  ARG A1163      -2.502  52.866  57.073  1.00113.200          H  
ATOM  17111 2HB  ARG A1163      -2.677  53.610  55.491  1.00113.200          H  
ATOM  17112 1HG  ARG A1163      -1.506  50.859  55.874  1.00113.200          H  
ATOM  17113 2HG  ARG A1163      -3.239  51.153  55.647  1.00113.200          H  
ATOM  17114 1HD  ARG A1163      -1.077  51.988  53.762  1.00113.200          H  
ATOM  17115 2HD  ARG A1163      -1.965  50.463  53.648  1.00113.200          H  
ATOM  17116  HE  ARG A1163      -3.932  52.519  53.613  1.00113.200          H  
ATOM  17117 1HH1 ARG A1163      -1.166  51.512  51.582  1.00113.200          H  
ATOM  17118 2HH1 ARG A1163      -1.943  52.068  50.103  1.00113.200          H  
ATOM  17119 1HH2 ARG A1163      -4.808  53.234  51.780  1.00113.200          H  
ATOM  17120 2HH2 ARG A1163      -3.979  53.090  50.220  1.00113.200          H  
ATOM  17121  N   GLY A1164      -0.018  55.231  57.769  1.00 67.360          N  
ATOM  17122  CA  GLY A1164      -0.021  56.588  58.277  1.00 67.370          C  
ATOM  17123  C   GLY A1164      -0.929  56.893  59.464  1.00 67.450          C  
ATOM  17124  O   GLY A1164      -1.140  58.070  59.763  1.00 67.480          O  
ATOM  17125  H   GLY A1164       0.562  54.540  58.252  1.00 80.830          H  
ATOM  17126 1HA  GLY A1164       1.002  56.835  58.559  1.00 80.840          H  
ATOM  17127 2HA  GLY A1164      -0.275  57.261  57.462  1.00 80.840          H  
ATOM  17128  N   ALA A1165      -1.510  55.893  60.144  1.00 67.530          N  
ATOM  17129  CA  ALA A1165      -2.330  56.275  61.283  1.00 67.650          C  
ATOM  17130  C   ALA A1165      -1.439  57.108  62.210  1.00 68.080          C  
ATOM  17131  O   ALA A1165      -0.403  56.612  62.642  1.00 68.230          O  
ATOM  17132  CB  ALA A1165      -2.853  55.051  62.031  1.00 94.660          C  
ATOM  17133  H   ALA A1165      -1.371  54.907  59.906  1.00 81.040          H  
ATOM  17134  HA  ALA A1165      -3.170  56.854  60.918  1.00 81.180          H  
ATOM  17135 1HB  ALA A1165      -3.455  55.372  62.882  1.00113.590          H  
ATOM  17136 2HB  ALA A1165      -3.463  54.452  61.358  1.00113.590          H  
ATOM  17137 3HB  ALA A1165      -2.014  54.452  62.387  1.00113.590          H  
ATOM  17138  N   PRO A1166      -1.829  58.332  62.617  1.00 68.340          N  
ATOM  17139  CA  PRO A1166      -1.054  59.201  63.488  1.00 68.790          C  
ATOM  17140  C   PRO A1166      -1.119  58.747  64.931  1.00 68.830          C  
ATOM  17141  O   PRO A1166      -0.362  59.223  65.783  1.00 69.230          O  
ATOM  17142  CB  PRO A1166      -1.748  60.555  63.300  1.00103.190          C  
ATOM  17143  CG  PRO A1166      -3.187  60.198  62.983  1.00103.190          C  
ATOM  17144  CD  PRO A1166      -3.106  58.916  62.165  1.00103.190          C  
ATOM  17145  HA  PRO A1166      -0.013  59.229  63.133  1.00 82.550          H  
ATOM  17146 1HB  PRO A1166      -1.650  61.162  64.208  1.00123.820          H  
ATOM  17147 2HB  PRO A1166      -1.261  61.112  62.488  1.00123.820          H  
ATOM  17148 1HG  PRO A1166      -3.774  60.071  63.905  1.00123.820          H  
ATOM  17149 2HG  PRO A1166      -3.677  61.011  62.429  1.00123.820          H  
ATOM  17150 1HD  PRO A1166      -3.958  58.271  62.427  1.00123.820          H  
ATOM  17151 2HD  PRO A1166      -3.069  59.158  61.092  1.00123.820          H  
ATOM  17152  N   HIS A1167      -2.080  57.871  65.194  1.00 68.480          N  
ATOM  17153  CA  HIS A1167      -2.406  57.391  66.513  1.00 68.520          C  
ATOM  17154  C   HIS A1167      -3.226  56.126  66.460  1.00 68.340          C  
ATOM  17155  O   HIS A1167      -4.183  56.034  65.672  1.00 68.060          O  
ATOM  17156  CB  HIS A1167      -3.233  58.420  67.285  1.00 95.910          C  
ATOM  17157  CG  HIS A1167      -3.590  58.006  68.709  1.00 95.910          C  
ATOM  17158  ND1 HIS A1167      -2.707  58.090  69.751  1.00 95.910          N  
ATOM  17159  CD2 HIS A1167      -4.738  57.504  69.232  1.00 95.910          C  
ATOM  17160  CE1 HIS A1167      -3.282  57.654  70.854  1.00 95.910          C  
ATOM  17161  NE2 HIS A1167      -4.518  57.302  70.568  1.00 95.910          N  
ATOM  17162  H   HIS A1167      -2.626  57.512  64.432  1.00 82.180          H  
ATOM  17163  HA  HIS A1167      -1.500  57.208  67.044  1.00 82.220          H  
ATOM  17164 1HB  HIS A1167      -2.705  59.367  67.322  1.00115.090          H  
ATOM  17165 2HB  HIS A1167      -4.135  58.579  66.759  1.00115.090          H  
ATOM  17166  HD2 HIS A1167      -5.661  57.299  68.694  1.00115.090          H  
ATOM  17167  HE1 HIS A1167      -2.816  57.600  71.841  1.00115.090          H  
ATOM  17168  HE2 HIS A1167      -5.192  56.941  71.232  1.00115.090          H  
ATOM  17169  N   LEU A1168      -2.907  55.171  67.317  1.00 68.550          N  
ATOM  17170  CA  LEU A1168      -3.754  53.997  67.389  1.00 68.480          C  
ATOM  17171  C   LEU A1168      -3.948  53.467  68.800  1.00 68.730          C  
ATOM  17172  O   LEU A1168      -3.000  53.239  69.571  1.00 69.070          O  
ATOM  17173  CB  LEU A1168      -3.248  52.906  66.428  1.00 95.900          C  
ATOM  17174  CG  LEU A1168      -1.944  52.157  66.662  1.00 95.900          C  
ATOM  17175  CD1 LEU A1168      -1.999  50.933  65.751  1.00 95.900          C  
ATOM  17176  CD2 LEU A1168      -0.729  53.016  66.301  1.00 95.900          C  
ATOM  17177  H   LEU A1168      -2.076  55.294  67.901  1.00 82.260          H  
ATOM  17178  HA  LEU A1168      -4.737  54.286  67.035  1.00 82.180          H  
ATOM  17179 1HB  LEU A1168      -4.021  52.147  66.380  1.00115.080          H  
ATOM  17180 2HB  LEU A1168      -3.149  53.363  65.452  1.00115.080          H  
ATOM  17181  HG  LEU A1168      -1.867  51.829  67.700  1.00115.080          H  
ATOM  17182 1HD1 LEU A1168      -1.101  50.350  65.861  1.00115.080          H  
ATOM  17183 2HD1 LEU A1168      -2.859  50.322  66.011  1.00115.080          H  
ATOM  17184 3HD1 LEU A1168      -2.085  51.250  64.709  1.00115.080          H  
ATOM  17185 1HD2 LEU A1168       0.169  52.443  66.438  1.00115.080          H  
ATOM  17186 2HD2 LEU A1168      -0.800  53.326  65.263  1.00115.080          H  
ATOM  17187 3HD2 LEU A1168      -0.674  53.888  66.928  1.00115.080          H  
ATOM  17188  N   LEU A1169      -5.217  53.187  69.094  1.00 68.610          N  
ATOM  17189  CA  LEU A1169      -5.599  52.638  70.384  1.00 68.850          C  
ATOM  17190  C   LEU A1169      -5.862  51.156  70.240  1.00 68.820          C  
ATOM  17191  O   LEU A1169      -6.573  50.722  69.324  1.00 68.610          O  
ATOM  17192  CB  LEU A1169      -6.846  53.354  70.915  1.00 96.290          C  
ATOM  17193  CG  LEU A1169      -7.319  52.997  72.348  1.00 96.290          C  
ATOM  17194  CD1 LEU A1169      -8.023  54.198  72.960  1.00 96.290          C  
ATOM  17195  CD2 LEU A1169      -8.272  51.868  72.326  1.00 96.290          C  
ATOM  17196  H   LEU A1169      -5.933  53.383  68.379  1.00 82.330          H  
ATOM  17197  HA  LEU A1169      -4.781  52.777  71.088  1.00 82.620          H  
ATOM  17198 1HB  LEU A1169      -6.676  54.424  70.869  1.00115.550          H  
ATOM  17199 2HB  LEU A1169      -7.648  53.112  70.252  1.00115.550          H  
ATOM  17200  HG  LEU A1169      -6.461  52.727  72.957  1.00115.550          H  
ATOM  17201 1HD1 LEU A1169      -8.351  53.957  73.973  1.00115.550          H  
ATOM  17202 2HD1 LEU A1169      -7.347  55.044  72.996  1.00115.550          H  
ATOM  17203 3HD1 LEU A1169      -8.892  54.459  72.353  1.00115.550          H  
ATOM  17204 1HD2 LEU A1169      -8.566  51.679  73.325  1.00115.550          H  
ATOM  17205 2HD2 LEU A1169      -9.142  52.131  71.738  1.00115.550          H  
ATOM  17206 3HD2 LEU A1169      -7.842  50.984  71.927  1.00115.550          H  
ATOM  17207  N   LEU A1170      -5.288  50.376  71.140  1.00 69.060          N  
ATOM  17208  CA  LEU A1170      -5.479  48.938  71.090  1.00 69.070          C  
ATOM  17209  C   LEU A1170      -6.425  48.474  72.208  1.00 69.240          C  
ATOM  17210  O   LEU A1170      -6.063  48.565  73.392  1.00 69.500          O  
ATOM  17211  CB  LEU A1170      -4.107  48.283  71.231  1.00 96.690          C  
ATOM  17212  CG  LEU A1170      -2.970  48.846  70.270  1.00 96.690          C  
ATOM  17213  CD1 LEU A1170      -1.738  48.060  70.505  1.00 96.690          C  
ATOM  17214  CD2 LEU A1170      -3.352  48.819  68.782  1.00 96.690          C  
ATOM  17215  H   LEU A1170      -4.685  50.808  71.851  1.00 82.870          H  
ATOM  17216  HA  LEU A1170      -5.924  48.666  70.136  1.00 82.880          H  
ATOM  17217 1HB  LEU A1170      -3.766  48.445  72.250  1.00116.030          H  
ATOM  17218 2HB  LEU A1170      -4.206  47.226  71.083  1.00116.030          H  
ATOM  17219  HG  LEU A1170      -2.765  49.885  70.561  1.00116.030          H  
ATOM  17220 1HD1 LEU A1170      -0.929  48.458  69.908  1.00116.030          H  
ATOM  17221 2HD1 LEU A1170      -1.475  48.107  71.553  1.00116.030          H  
ATOM  17222 3HD1 LEU A1170      -1.926  47.043  70.218  1.00116.030          H  
ATOM  17223 1HD2 LEU A1170      -2.529  49.230  68.209  1.00116.030          H  
ATOM  17224 2HD2 LEU A1170      -3.535  47.816  68.454  1.00116.030          H  
ATOM  17225 3HD2 LEU A1170      -4.234  49.423  68.608  1.00116.030          H  
ATOM  17226  N   VAL A1171      -7.614  47.961  71.833  1.00 69.160          N  
ATOM  17227  CA  VAL A1171      -8.597  47.509  72.827  1.00 69.380          C  
ATOM  17228  C   VAL A1171      -8.398  46.010  73.071  1.00 69.580          C  
ATOM  17229  O   VAL A1171      -8.322  45.223  72.116  1.00 69.460          O  
ATOM  17230  CB  VAL A1171     -10.099  47.806  72.439  1.00 97.040          C  
ATOM  17231  CG1 VAL A1171     -10.323  49.270  72.262  1.00 97.040          C  
ATOM  17232  CG2 VAL A1171     -10.531  47.108  71.177  1.00 97.040          C  
ATOM  17233  H   VAL A1171      -7.799  47.869  70.832  1.00 82.990          H  
ATOM  17234  HA  VAL A1171      -8.409  48.042  73.750  1.00 83.260          H  
ATOM  17235  HB  VAL A1171     -10.730  47.478  73.265  1.00116.450          H  
ATOM  17236 1HG1 VAL A1171     -11.375  49.458  72.035  1.00116.450          H  
ATOM  17237 2HG1 VAL A1171     -10.057  49.774  73.163  1.00116.450          H  
ATOM  17238 3HG1 VAL A1171      -9.710  49.623  71.440  1.00116.450          H  
ATOM  17239 1HG2 VAL A1171     -11.572  47.347  70.979  1.00116.450          H  
ATOM  17240 2HG2 VAL A1171      -9.923  47.450  70.355  1.00116.450          H  
ATOM  17241 3HG2 VAL A1171     -10.439  46.037  71.290  1.00116.450          H  
ATOM  17242  N   SER A1172      -8.294  45.619  74.345  1.00 69.910          N  
ATOM  17243  CA  SER A1172      -8.095  44.212  74.710  1.00 70.180          C  
ATOM  17244  C   SER A1172      -6.937  43.671  73.904  1.00 70.410          C  
ATOM  17245  O   SER A1172      -7.022  42.618  73.271  1.00 70.270          O  
ATOM  17246  CB  SER A1172      -9.337  43.403  74.423  1.00 98.140          C  
ATOM  17247  OG  SER A1172     -10.406  43.871  75.153  1.00 98.140          O  
ATOM  17248  H   SER A1172      -8.318  46.345  75.065  1.00 83.890          H  
ATOM  17249  HA  SER A1172      -7.849  44.148  75.771  1.00 84.220          H  
ATOM  17250 1HB  SER A1172      -9.574  43.451  73.364  1.00117.770          H  
ATOM  17251 2HB  SER A1172      -9.162  42.357  74.665  1.00117.770          H  
ATOM  17252  HG  SER A1172     -11.205  43.503  74.699  1.00117.770          H  
ATOM  17253  N   ARG A1173      -5.835  44.401  73.942  1.00 70.810          N  
ATOM  17254  CA  ARG A1173      -4.690  44.095  73.124  1.00 71.150          C  
ATOM  17255  C   ARG A1173      -4.104  42.701  73.294  1.00 71.420          C  
ATOM  17256  O   ARG A1173      -3.622  42.131  72.307  1.00 71.570          O  
ATOM  17257  CB  ARG A1173      -3.608  45.110  73.413  1.00 99.470          C  
ATOM  17258  CG  ARG A1173      -2.952  45.028  74.785  1.00 99.470          C  
ATOM  17259  CD  ARG A1173      -2.107  46.204  75.024  1.00 99.470          C  
ATOM  17260  NE  ARG A1173      -1.359  46.121  76.291  1.00 99.470          N  
ATOM  17261  CZ  ARG A1173      -1.835  46.434  77.521  1.00 99.470          C  
ATOM  17262  NH1 ARG A1173      -3.081  46.832  77.679  1.00 99.470          N  
ATOM  17263  NH2 ARG A1173      -1.038  46.332  78.578  1.00 99.470          N  
ATOM  17264  H   ARG A1173      -5.842  45.230  74.517  1.00 84.970          H  
ATOM  17265  HA  ARG A1173      -4.991  44.212  72.092  1.00 85.380          H  
ATOM  17266 1HB  ARG A1173      -2.857  44.986  72.707  1.00119.370          H  
ATOM  17267 2HB  ARG A1173      -4.011  46.112  73.302  1.00119.370          H  
ATOM  17268 1HG  ARG A1173      -3.714  44.971  75.557  1.00119.370          H  
ATOM  17269 2HG  ARG A1173      -2.316  44.148  74.835  1.00119.370          H  
ATOM  17270 1HD  ARG A1173      -1.392  46.313  74.205  1.00119.370          H  
ATOM  17271 2HD  ARG A1173      -2.745  47.070  75.052  1.00119.370          H  
ATOM  17272  HE  ARG A1173      -0.391  45.817  76.232  1.00119.370          H  
ATOM  17273 1HH1 ARG A1173      -3.697  46.899  76.884  1.00119.370          H  
ATOM  17274 2HH1 ARG A1173      -3.428  47.062  78.601  1.00119.370          H  
ATOM  17275 1HH2 ARG A1173      -0.080  46.023  78.466  1.00119.370          H  
ATOM  17276 2HH2 ARG A1173      -1.385  46.563  79.498  1.00119.370          H  
ATOM  17277  N   SER A1174      -4.158  42.135  74.512  1.00 71.530          N  
ATOM  17278  CA  SER A1174      -3.577  40.821  74.737  1.00 71.810          C  
ATOM  17279  C   SER A1174      -3.975  40.165  76.045  1.00 71.660          C  
ATOM  17280  O   SER A1174      -4.088  40.808  77.090  1.00 71.490          O  
ATOM  17281  CB  SER A1174      -2.077  40.896  74.701  1.00100.420          C  
ATOM  17282  OG  SER A1174      -1.492  39.647  74.911  1.00100.420          O  
ATOM  17283  H   SER A1174      -4.577  42.626  75.287  1.00 85.840          H  
ATOM  17284  HA  SER A1174      -3.911  40.169  73.929  1.00 86.170          H  
ATOM  17285 1HB  SER A1174      -1.766  41.267  73.757  1.00120.510          H  
ATOM  17286 2HB  SER A1174      -1.733  41.590  75.464  1.00120.510          H  
ATOM  17287  HG  SER A1174      -0.524  39.815  74.818  1.00120.510          H  
ATOM  17288  N   GLY A1175      -4.152  38.860  75.961  1.00 71.760          N  
ATOM  17289  CA  GLY A1175      -4.398  37.969  77.087  1.00 71.670          C  
ATOM  17290  C   GLY A1175      -3.149  37.100  77.237  1.00 71.950          C  
ATOM  17291  O   GLY A1175      -2.256  37.428  78.016  1.00 72.060          O  
ATOM  17292  H   GLY A1175      -4.075  38.473  75.033  1.00 86.110          H  
ATOM  17293 1HA  GLY A1175      -4.538  38.555  77.994  1.00 86.000          H  
ATOM  17294 2HA  GLY A1175      -5.305  37.396  76.944  1.00 86.000          H  
ATOM  17295  N   PRO A1176      -3.045  36.009  76.454  1.00 72.120          N  
ATOM  17296  CA  PRO A1176      -1.944  35.063  76.394  1.00 72.400          C  
ATOM  17297  C   PRO A1176      -0.532  35.658  76.280  1.00 72.480          C  
ATOM  17298  O   PRO A1176       0.410  34.996  76.713  1.00 72.560          O  
ATOM  17299  CB  PRO A1176      -2.291  34.249  75.141  1.00108.600          C  
ATOM  17300  CG  PRO A1176      -3.788  34.268  75.088  1.00108.600          C  
ATOM  17301  CD  PRO A1176      -4.185  35.627  75.569  1.00108.600          C  
ATOM  17302  HA  PRO A1176      -2.007  34.421  77.280  1.00 86.880          H  
ATOM  17303 1HB  PRO A1176      -1.827  34.714  74.260  1.00130.320          H  
ATOM  17304 2HB  PRO A1176      -1.875  33.230  75.223  1.00130.320          H  
ATOM  17305 1HG  PRO A1176      -4.139  34.067  74.064  1.00130.320          H  
ATOM  17306 2HG  PRO A1176      -4.203  33.466  75.727  1.00130.320          H  
ATOM  17307 1HD  PRO A1176      -4.304  36.317  74.731  1.00130.320          H  
ATOM  17308 2HD  PRO A1176      -5.118  35.463  76.141  1.00130.320          H  
ATOM  17309  N   ASP A1177      -0.332  36.853  75.703  1.00 72.630          N  
ATOM  17310  CA  ASP A1177       1.037  37.369  75.629  1.00 73.040          C  
ATOM  17311  C   ASP A1177       1.123  38.850  76.009  1.00 73.310          C  
ATOM  17312  O   ASP A1177       1.312  39.724  75.150  1.00 73.840          O  
ATOM  17313  CB  ASP A1177       1.638  37.164  74.242  1.00102.090          C  
ATOM  17314  CG  ASP A1177       3.137  37.504  74.214  1.00102.090          C  
ATOM  17315  OD1 ASP A1177       3.703  37.757  75.281  1.00102.090          O  
ATOM  17316  OD2 ASP A1177       3.708  37.543  73.146  1.00102.090          O  
ATOM  17317  H   ASP A1177      -1.077  37.419  75.311  1.00 87.160          H  
ATOM  17318  HA  ASP A1177       1.656  36.817  76.330  1.00 87.650          H  
ATOM  17319 1HB  ASP A1177       1.502  36.125  73.931  1.00122.510          H  
ATOM  17320 2HB  ASP A1177       1.119  37.794  73.523  1.00122.510          H  
ATOM  17321  N   ALA A1178       0.930  39.137  77.301  1.00 72.980          N  
ATOM  17322  CA  ALA A1178       0.978  40.493  77.828  1.00 73.200          C  
ATOM  17323  C   ALA A1178       2.349  41.136  77.601  1.00 73.220          C  
ATOM  17324  O   ALA A1178       2.452  42.347  77.376  1.00 73.080          O  
ATOM  17325  CB  ALA A1178       0.659  40.480  79.304  1.00102.390          C  
ATOM  17326  H   ALA A1178       0.738  38.383  77.946  1.00 87.580          H  
ATOM  17327  HA  ALA A1178       0.230  41.086  77.299  1.00 87.840          H  
ATOM  17328 1HB  ALA A1178       0.673  41.496  79.683  1.00122.870          H  
ATOM  17329 2HB  ALA A1178      -0.329  40.043  79.463  1.00122.870          H  
ATOM  17330 3HB  ALA A1178       1.403  39.884  79.840  1.00122.870          H  
ATOM  17331  N   ASP A1179       3.414  40.333  77.665  1.00 73.410          N  
ATOM  17332  CA  ASP A1179       4.741  40.899  77.486  1.00 73.460          C  
ATOM  17333  C   ASP A1179       4.956  41.329  76.049  1.00 73.450          C  
ATOM  17334  O   ASP A1179       5.470  42.432  75.799  1.00 73.440          O  
ATOM  17335  CB  ASP A1179       5.806  39.884  77.873  1.00102.820          C  
ATOM  17336  CG  ASP A1179       5.895  39.655  79.369  1.00102.820          C  
ATOM  17337  OD1 ASP A1179       5.383  40.444  80.147  1.00102.820          O  
ATOM  17338  OD2 ASP A1179       6.516  38.702  79.785  1.00102.820          O  
ATOM  17339  H   ASP A1179       3.313  39.344  77.856  1.00 88.090          H  
ATOM  17340  HA  ASP A1179       4.837  41.775  78.126  1.00 88.150          H  
ATOM  17341 1HB  ASP A1179       5.590  38.930  77.376  1.00123.390          H  
ATOM  17342 2HB  ASP A1179       6.777  40.223  77.507  1.00123.390          H  
ATOM  17343  N   GLY A1180       4.510  40.498  75.102  1.00 73.440          N  
ATOM  17344  CA  GLY A1180       4.626  40.831  73.693  1.00 73.470          C  
ATOM  17345  C   GLY A1180       3.868  42.116  73.410  1.00 73.120          C  
ATOM  17346  O   GLY A1180       4.300  42.932  72.586  1.00 73.260          O  
ATOM  17347  H   GLY A1180       4.130  39.574  75.360  1.00 88.130          H  
ATOM  17348 1HA  GLY A1180       5.678  40.945  73.422  1.00 88.160          H  
ATOM  17349 2HA  GLY A1180       4.218  40.016  73.094  1.00 88.160          H  
ATOM  17350  N   ALA A1181       2.736  42.304  74.104  1.00 72.660          N  
ATOM  17351  CA  ALA A1181       1.947  43.508  73.936  1.00 72.380          C  
ATOM  17352  C   ALA A1181       2.725  44.747  74.314  1.00 72.800          C  
ATOM  17353  O   ALA A1181       2.654  45.767  73.620  1.00 72.840          O  
ATOM  17354  CB  ALA A1181       0.684  43.431  74.756  1.00101.440          C  
ATOM  17355  H   ALA A1181       2.405  41.541  74.706  1.00 87.190          H  
ATOM  17356  HA  ALA A1181       1.713  43.586  72.899  1.00 86.860          H  
ATOM  17357 1HB  ALA A1181       0.096  44.307  74.578  1.00121.730          H  
ATOM  17358 2HB  ALA A1181       0.146  42.562  74.451  1.00121.730          H  
ATOM  17359 3HB  ALA A1181       0.919  43.358  75.805  1.00121.730          H  
ATOM  17360  N   GLY A1182       3.505  44.653  75.387  1.00 73.170          N  
ATOM  17361  CA  GLY A1182       4.318  45.769  75.821  1.00 73.650          C  
ATOM  17362  C   GLY A1182       5.262  46.163  74.696  1.00 74.070          C  
ATOM  17363  O   GLY A1182       5.375  47.346  74.336  1.00 74.260          O  
ATOM  17364  H   GLY A1182       3.486  43.787  75.942  1.00 87.800          H  
ATOM  17365 1HA  GLY A1182       3.680  46.609  76.095  1.00 88.380          H  
ATOM  17366 2HA  GLY A1182       4.889  45.480  76.704  1.00 88.380          H  
ATOM  17367  N   GLU A1183       5.943  45.159  74.138  1.00 74.250          N  
ATOM  17368  CA  GLU A1183       6.886  45.416  73.061  1.00 74.670          C  
ATOM  17369  C   GLU A1183       6.235  46.012  71.807  1.00 74.370          C  
ATOM  17370  O   GLU A1183       6.803  46.941  71.229  1.00 74.690          O  
ATOM  17371  CB  GLU A1183       7.636  44.140  72.682  1.00104.370          C  
ATOM  17372  CG  GLU A1183       8.619  43.655  73.733  1.00104.370          C  
ATOM  17373  CD  GLU A1183       9.329  42.391  73.331  1.00104.370          C  
ATOM  17374  OE1 GLU A1183       8.962  41.827  72.327  1.00104.370          O  
ATOM  17375  OE2 GLU A1183      10.242  41.996  74.022  1.00104.370          O  
ATOM  17376  H   GLU A1183       5.805  44.208  74.509  1.00 89.100          H  
ATOM  17377  HA  GLU A1183       7.618  46.135  73.427  1.00 89.600          H  
ATOM  17378 1HB  GLU A1183       6.917  43.339  72.506  1.00125.240          H  
ATOM  17379 2HB  GLU A1183       8.182  44.300  71.754  1.00125.240          H  
ATOM  17380 1HG  GLU A1183       9.353  44.438  73.918  1.00125.240          H  
ATOM  17381 2HG  GLU A1183       8.070  43.479  74.660  1.00125.240          H  
ATOM  17382  N   LEU A1184       5.043  45.538  71.394  1.00 73.770          N  
ATOM  17383  CA  LEU A1184       4.445  46.138  70.195  1.00 73.470          C  
ATOM  17384  C   LEU A1184       4.027  47.570  70.438  1.00 73.490          C  
ATOM  17385  O   LEU A1184       4.189  48.413  69.557  1.00 73.670          O  
ATOM  17386  CB  LEU A1184       3.235  45.392  69.613  1.00102.980          C  
ATOM  17387  CG  LEU A1184       2.621  46.082  68.238  1.00102.980          C  
ATOM  17388  CD1 LEU A1184       3.676  46.143  67.131  1.00102.980          C  
ATOM  17389  CD2 LEU A1184       1.430  45.333  67.722  1.00102.980          C  
ATOM  17390  H   LEU A1184       4.617  44.736  71.874  1.00 88.520          H  
ATOM  17391  HA  LEU A1184       5.218  46.140  69.436  1.00 88.160          H  
ATOM  17392 1HB  LEU A1184       3.531  44.371  69.385  1.00123.570          H  
ATOM  17393 2HB  LEU A1184       2.464  45.363  70.370  1.00123.570          H  
ATOM  17394  HG  LEU A1184       2.312  47.088  68.460  1.00123.570          H  
ATOM  17395 1HD1 LEU A1184       3.245  46.613  66.249  1.00123.570          H  
ATOM  17396 2HD1 LEU A1184       4.526  46.721  67.438  1.00123.570          H  
ATOM  17397 3HD1 LEU A1184       3.990  45.141  66.890  1.00123.570          H  
ATOM  17398 1HD2 LEU A1184       1.048  45.829  66.827  1.00123.570          H  
ATOM  17399 2HD2 LEU A1184       1.693  44.303  67.480  1.00123.570          H  
ATOM  17400 3HD2 LEU A1184       0.686  45.354  68.463  1.00123.570          H  
ATOM  17401  N   VAL A1185       3.469  47.875  71.605  1.00 73.340          N  
ATOM  17402  CA  VAL A1185       3.059  49.249  71.824  1.00 73.380          C  
ATOM  17403  C   VAL A1185       4.302  50.139  71.700  1.00 74.030          C  
ATOM  17404  O   VAL A1185       4.249  51.205  71.071  1.00 74.160          O  
ATOM  17405  CB  VAL A1185       2.360  49.408  73.192  1.00102.720          C  
ATOM  17406  CG1 VAL A1185       2.112  50.885  73.512  1.00102.720          C  
ATOM  17407  CG2 VAL A1185       1.016  48.675  73.153  1.00102.720          C  
ATOM  17408  H   VAL A1185       3.316  47.151  72.320  1.00 88.010          H  
ATOM  17409  HA  VAL A1185       2.350  49.532  71.049  1.00 88.060          H  
ATOM  17410  HB  VAL A1185       3.000  48.980  73.971  1.00123.260          H  
ATOM  17411 1HG1 VAL A1185       1.618  50.972  74.477  1.00123.260          H  
ATOM  17412 2HG1 VAL A1185       3.051  51.429  73.542  1.00123.260          H  
ATOM  17413 3HG1 VAL A1185       1.471  51.302  72.743  1.00123.260          H  
ATOM  17414 1HG2 VAL A1185       0.518  48.773  74.115  1.00123.260          H  
ATOM  17415 2HG2 VAL A1185       0.405  49.126  72.378  1.00123.260          H  
ATOM  17416 3HG2 VAL A1185       1.168  47.625  72.932  1.00123.260          H  
ATOM  17417  N   ALA A1186       5.423  49.715  72.303  1.00 74.480          N  
ATOM  17418  CA  ALA A1186       6.657  50.476  72.181  1.00 75.140          C  
ATOM  17419  C   ALA A1186       7.113  50.590  70.715  1.00 75.340          C  
ATOM  17420  O   ALA A1186       7.537  51.667  70.286  1.00 75.720          O  
ATOM  17421  CB  ALA A1186       7.739  49.822  73.017  1.00104.930          C  
ATOM  17422  H   ALA A1186       5.414  48.846  72.853  1.00 89.380          H  
ATOM  17423  HA  ALA A1186       6.475  51.479  72.543  1.00 90.170          H  
ATOM  17424 1HB  ALA A1186       8.652  50.392  72.954  1.00125.920          H  
ATOM  17425 2HB  ALA A1186       7.417  49.770  74.039  1.00125.920          H  
ATOM  17426 3HB  ALA A1186       7.921  48.814  72.653  1.00125.920          H  
ATOM  17427  N   GLU A1187       7.011  49.508  69.930  1.00 75.120          N  
ATOM  17428  CA  GLU A1187       7.394  49.580  68.525  1.00 75.330          C  
ATOM  17429  C   GLU A1187       6.512  50.552  67.739  1.00 75.060          C  
ATOM  17430  O   GLU A1187       7.019  51.327  66.934  1.00 75.420          O  
ATOM  17431  CB  GLU A1187       7.400  48.205  67.870  1.00105.380          C  
ATOM  17432  CG  GLU A1187       7.871  48.211  66.403  1.00105.380          C  
ATOM  17433  CD  GLU A1187       8.036  46.830  65.831  1.00105.380          C  
ATOM  17434  OE1 GLU A1187       7.861  45.878  66.551  1.00105.380          O  
ATOM  17435  OE2 GLU A1187       8.318  46.713  64.665  1.00105.380          O  
ATOM  17436  H   GLU A1187       6.718  48.611  70.331  1.00 90.140          H  
ATOM  17437  HA  GLU A1187       8.416  49.950  68.483  1.00 90.400          H  
ATOM  17438 1HB  GLU A1187       8.045  47.536  68.438  1.00126.450          H  
ATOM  17439 2HB  GLU A1187       6.407  47.800  67.905  1.00126.450          H  
ATOM  17440 1HG  GLU A1187       7.134  48.744  65.807  1.00126.450          H  
ATOM  17441 2HG  GLU A1187       8.813  48.754  66.331  1.00126.450          H  
ATOM  17442  N   LEU A1188       5.203  50.556  67.990  1.00 74.470          N  
ATOM  17443  CA  LEU A1188       4.321  51.458  67.258  1.00 74.230          C  
ATOM  17444  C   LEU A1188       4.729  52.909  67.515  1.00 74.620          C  
ATOM  17445  O   LEU A1188       4.771  53.706  66.565  1.00 74.810          O  
ATOM  17446  CB  LEU A1188       2.872  51.208  67.683  1.00104.020          C  
ATOM  17447  CG  LEU A1188       2.243  49.834  67.234  1.00104.020          C  
ATOM  17448  CD1 LEU A1188       0.931  49.628  67.990  1.00104.020          C  
ATOM  17449  CD2 LEU A1188       1.982  49.793  65.700  1.00104.020          C  
ATOM  17450  H   LEU A1188       4.822  49.876  68.654  1.00 89.360          H  
ATOM  17451  HA  LEU A1188       4.427  51.266  66.198  1.00 89.080          H  
ATOM  17452 1HB  LEU A1188       2.840  51.233  68.769  1.00124.820          H  
ATOM  17453 2HB  LEU A1188       2.259  52.020  67.308  1.00124.820          H  
ATOM  17454  HG  LEU A1188       2.926  49.041  67.487  1.00124.820          H  
ATOM  17455 1HD1 LEU A1188       0.493  48.673  67.713  1.00124.820          H  
ATOM  17456 2HD1 LEU A1188       1.126  49.632  69.055  1.00124.820          H  
ATOM  17457 3HD1 LEU A1188       0.242  50.419  67.759  1.00124.820          H  
ATOM  17458 1HD2 LEU A1188       1.548  48.827  65.434  1.00124.820          H  
ATOM  17459 2HD2 LEU A1188       1.293  50.579  65.418  1.00124.820          H  
ATOM  17460 3HD2 LEU A1188       2.909  49.922  65.156  1.00124.820          H  
ATOM  17461  N   GLU A1189       5.110  53.222  68.772  1.00 74.800          N  
ATOM  17462  CA  GLU A1189       5.609  54.554  69.131  1.00 75.220          C  
ATOM  17463  C   GLU A1189       6.913  54.841  68.360  1.00 75.860          C  
ATOM  17464  O   GLU A1189       7.086  55.898  67.751  1.00 76.150          O  
ATOM  17465  CB  GLU A1189       5.893  54.606  70.647  1.00105.140          C  
ATOM  17466  CG  GLU A1189       6.450  55.928  71.231  1.00105.140          C  
ATOM  17467  CD  GLU A1189       5.468  57.058  71.373  1.00105.140          C  
ATOM  17468  OE1 GLU A1189       4.304  56.804  71.519  1.00105.140          O  
ATOM  17469  OE2 GLU A1189       5.895  58.185  71.357  1.00105.140          O  
ATOM  17470  H   GLU A1189       4.992  52.515  69.508  1.00 89.760          H  
ATOM  17471  HA  GLU A1189       4.862  55.301  68.870  1.00 90.260          H  
ATOM  17472 1HB  GLU A1189       4.973  54.371  71.177  1.00126.170          H  
ATOM  17473 2HB  GLU A1189       6.604  53.838  70.908  1.00126.170          H  
ATOM  17474 1HG  GLU A1189       6.860  55.702  72.212  1.00126.170          H  
ATOM  17475 2HG  GLU A1189       7.277  56.258  70.607  1.00126.170          H  
ATOM  17476  N   ALA A1190       7.815  53.848  68.315  1.00 76.100          N  
ATOM  17477  CA  ALA A1190       9.099  53.961  67.615  1.00 76.730          C  
ATOM  17478  C   ALA A1190       8.920  54.244  66.120  1.00 76.720          C  
ATOM  17479  O   ALA A1190       9.706  54.978  65.520  1.00 77.260          O  
ATOM  17480  CB  ALA A1190       9.913  52.690  67.792  1.00107.170          C  
ATOM  17481  H   ALA A1190       7.631  52.999  68.861  1.00 91.320          H  
ATOM  17482  HA  ALA A1190       9.643  54.794  68.055  1.00 92.080          H  
ATOM  17483 1HB  ALA A1190      10.876  52.803  67.301  1.00128.600          H  
ATOM  17484 2HB  ALA A1190      10.061  52.505  68.856  1.00128.600          H  
ATOM  17485 3HB  ALA A1190       9.383  51.858  67.352  1.00128.600          H  
ATOM  17486  N   LEU A1191       7.852  53.702  65.533  1.00 76.120          N  
ATOM  17487  CA  LEU A1191       7.535  53.864  64.118  1.00 76.050          C  
ATOM  17488  C   LEU A1191       6.860  55.206  63.812  1.00 75.940          C  
ATOM  17489  O   LEU A1191       6.547  55.497  62.656  1.00 75.910          O  
ATOM  17490  CB  LEU A1191       6.599  52.727  63.659  1.00106.500          C  
ATOM  17491  CG  LEU A1191       7.167  51.274  63.675  1.00106.500          C  
ATOM  17492  CD1 LEU A1191       6.020  50.293  63.394  1.00106.500          C  
ATOM  17493  CD2 LEU A1191       8.267  51.122  62.631  1.00106.500          C  
ATOM  17494  H   LEU A1191       7.271  53.067  66.093  1.00 91.340          H  
ATOM  17495  HA  LEU A1191       8.464  53.832  63.557  1.00 91.260          H  
ATOM  17496 1HB  LEU A1191       5.729  52.736  64.315  1.00127.800          H  
ATOM  17497 2HB  LEU A1191       6.261  52.945  62.648  1.00127.800          H  
ATOM  17498  HG  LEU A1191       7.578  51.051  64.646  1.00127.800          H  
ATOM  17499 1HD1 LEU A1191       6.406  49.271  63.418  1.00127.800          H  
ATOM  17500 2HD1 LEU A1191       5.255  50.405  64.155  1.00127.800          H  
ATOM  17501 3HD1 LEU A1191       5.592  50.495  62.415  1.00127.800          H  
ATOM  17502 1HD2 LEU A1191       8.645  50.097  62.656  1.00127.800          H  
ATOM  17503 2HD2 LEU A1191       7.864  51.336  61.641  1.00127.800          H  
ATOM  17504 3HD2 LEU A1191       9.083  51.803  62.844  1.00127.800          H  
ATOM  17505  N   GLY A1192       6.627  56.023  64.842  1.00 75.890          N  
ATOM  17506  CA  GLY A1192       6.022  57.331  64.687  1.00 75.810          C  
ATOM  17507  C   GLY A1192       4.513  57.424  64.897  1.00 75.170          C  
ATOM  17508  O   GLY A1192       3.934  58.481  64.631  1.00 75.090          O  
ATOM  17509  H   GLY A1192       6.901  55.746  65.788  1.00 91.070          H  
ATOM  17510 1HA  GLY A1192       6.510  58.008  65.390  1.00 90.970          H  
ATOM  17511 2HA  GLY A1192       6.263  57.707  63.695  1.00 90.970          H  
ATOM  17512  N   ALA A1193       3.842  56.358  65.345  1.00 74.750          N  
ATOM  17513  CA  ALA A1193       2.404  56.475  65.562  1.00 74.170          C  
ATOM  17514  C   ALA A1193       2.166  56.612  67.049  1.00 73.910          C  
ATOM  17515  O   ALA A1193       2.695  55.835  67.840  1.00 74.010          O  
ATOM  17516  CB  ALA A1193       1.652  55.274  65.006  1.00104.070          C  
ATOM  17517  H   ALA A1193       4.294  55.474  65.597  1.00 89.700          H  
ATOM  17518  HA  ALA A1193       2.037  57.376  65.068  1.00 89.000          H  
ATOM  17519 1HB  ALA A1193       0.586  55.415  65.193  1.00124.880          H  
ATOM  17520 2HB  ALA A1193       1.825  55.201  63.932  1.00124.880          H  
ATOM  17521 3HB  ALA A1193       1.999  54.367  65.497  1.00124.880          H  
ATOM  17522  N   ARG A1194       1.352  57.569  67.446  1.00 73.610          N  
ATOM  17523  CA  ARG A1194       1.074  57.711  68.857  1.00 73.360          C  
ATOM  17524  C   ARG A1194       0.270  56.488  69.254  1.00 72.850          C  
ATOM  17525  O   ARG A1194      -0.388  55.885  68.409  1.00 72.510          O  
ATOM  17526  CB  ARG A1194       0.318  59.001  69.121  1.00102.800          C  
ATOM  17527  CG  ARG A1194       1.111  60.281  68.878  1.00102.800          C  
ATOM  17528  CD  ARG A1194       0.268  61.502  69.071  1.00102.800          C  
ATOM  17529  NE  ARG A1194      -0.759  61.649  68.018  1.00102.800          N  
ATOM  17530  CZ  ARG A1194      -1.778  62.544  68.045  1.00102.800          C  
ATOM  17531  NH1 ARG A1194      -1.915  63.362  69.073  1.00102.800          N  
ATOM  17532  NH2 ARG A1194      -2.642  62.608  67.040  1.00102.800          N  
ATOM  17533  H   ARG A1194       0.914  58.203  66.773  1.00 88.330          H  
ATOM  17534  HA  ARG A1194       2.012  57.721  69.418  1.00 88.030          H  
ATOM  17535 1HB  ARG A1194      -0.541  59.046  68.476  1.00123.360          H  
ATOM  17536 2HB  ARG A1194      -0.038  59.014  70.150  1.00123.360          H  
ATOM  17537 1HG  ARG A1194       1.953  60.321  69.569  1.00123.360          H  
ATOM  17538 2HG  ARG A1194       1.481  60.281  67.852  1.00123.360          H  
ATOM  17539 1HD  ARG A1194      -0.236  61.430  70.034  1.00123.360          H  
ATOM  17540 2HD  ARG A1194       0.904  62.386  69.055  1.00123.360          H  
ATOM  17541  HE  ARG A1194      -0.683  61.035  67.200  1.00123.360          H  
ATOM  17542 1HH1 ARG A1194      -1.266  63.324  69.843  1.00123.360          H  
ATOM  17543 2HH1 ARG A1194      -2.673  64.030  69.090  1.00123.360          H  
ATOM  17544 1HH2 ARG A1194      -2.546  61.996  66.243  1.00123.360          H  
ATOM  17545 2HH2 ARG A1194      -3.395  63.278  67.061  1.00123.360          H  
ATOM  17546  N   THR A1195       0.316  56.080  70.500  1.00 72.840          N  
ATOM  17547  CA  THR A1195      -0.475  54.910  70.827  1.00 72.410          C  
ATOM  17548  C   THR A1195      -0.845  54.778  72.282  1.00 72.250          C  
ATOM  17549  O   THR A1195      -0.142  55.258  73.177  1.00 72.560          O  
ATOM  17550  CB  THR A1195       0.239  53.631  70.341  1.00101.550          C  
ATOM  17551  OG1 THR A1195      -0.573  52.499  70.671  1.00101.550          O  
ATOM  17552  CG2 THR A1195       1.636  53.514  70.946  1.00101.550          C  
ATOM  17553  H   THR A1195       0.863  56.568  71.197  1.00 87.410          H  
ATOM  17554  HA  THR A1195      -1.411  54.985  70.278  1.00 86.890          H  
ATOM  17555  HB  THR A1195       0.346  53.662  69.258  1.00121.860          H  
ATOM  17556  HG1 THR A1195      -1.400  52.540  70.126  1.00121.860          H  
ATOM  17557 1HG2 THR A1195       2.110  52.612  70.580  1.00121.860          H  
ATOM  17558 2HG2 THR A1195       2.239  54.379  70.654  1.00121.860          H  
ATOM  17559 3HG2 THR A1195       1.572  53.478  72.025  1.00121.860          H  
ATOM  17560  N   THR A1196      -1.990  54.147  72.500  1.00 71.790          N  
ATOM  17561  CA  THR A1196      -2.463  53.852  73.844  1.00 71.600          C  
ATOM  17562  C   THR A1196      -3.276  52.576  73.914  1.00 71.290          C  
ATOM  17563  O   THR A1196      -3.370  51.819  72.939  1.00 71.040          O  
ATOM  17564  CB  THR A1196      -3.254  55.022  74.437  1.00100.320          C  
ATOM  17565  OG1 THR A1196      -3.486  54.763  75.832  1.00100.320          O  
ATOM  17566  CG2 THR A1196      -4.568  55.190  73.728  1.00100.320          C  
ATOM  17567  H   THR A1196      -2.488  53.807  71.673  1.00 86.150          H  
ATOM  17568  HA  THR A1196      -1.589  53.707  74.480  1.00 85.920          H  
ATOM  17569  HB  THR A1196      -2.664  55.935  74.334  1.00120.380          H  
ATOM  17570  HG1 THR A1196      -3.747  55.585  76.270  1.00120.380          H  
ATOM  17571 1HG2 THR A1196      -5.108  56.028  74.159  1.00120.380          H  
ATOM  17572 2HG2 THR A1196      -4.391  55.376  72.678  1.00120.380          H  
ATOM  17573 3HG2 THR A1196      -5.154  54.305  73.838  1.00120.380          H  
ATOM  17574  N   VAL A1197      -3.814  52.313  75.094  1.00 71.320          N  
ATOM  17575  CA  VAL A1197      -4.550  51.078  75.312  1.00 71.020          C  
ATOM  17576  C   VAL A1197      -5.881  51.261  76.041  1.00 70.780          C  
ATOM  17577  O   VAL A1197      -6.083  52.242  76.762  1.00 71.020          O  
ATOM  17578  CB  VAL A1197      -3.657  50.104  76.118  1.00 99.550          C  
ATOM  17579  CG1 VAL A1197      -2.342  49.800  75.337  1.00 99.550          C  
ATOM  17580  CG2 VAL A1197      -3.337  50.703  77.489  1.00 99.550          C  
ATOM  17581  H   VAL A1197      -3.715  53.018  75.828  1.00 85.580          H  
ATOM  17582  HA  VAL A1197      -4.765  50.629  74.342  1.00 85.220          H  
ATOM  17583  HB  VAL A1197      -4.191  49.167  76.240  1.00119.460          H  
ATOM  17584 1HG1 VAL A1197      -1.736  49.100  75.902  1.00119.460          H  
ATOM  17585 2HG1 VAL A1197      -2.584  49.373  74.364  1.00119.460          H  
ATOM  17586 3HG1 VAL A1197      -1.769  50.707  75.192  1.00119.460          H  
ATOM  17587 1HG2 VAL A1197      -2.721  50.009  78.056  1.00119.460          H  
ATOM  17588 2HG2 VAL A1197      -2.799  51.639  77.362  1.00119.460          H  
ATOM  17589 3HG2 VAL A1197      -4.260  50.891  78.039  1.00119.460          H  
ATOM  17590  N   ALA A1198      -6.737  50.246  75.931  1.00 70.320          N  
ATOM  17591  CA  ALA A1198      -7.991  50.173  76.682  1.00 70.040          C  
ATOM  17592  C   ALA A1198      -8.440  48.728  76.795  1.00 69.930          C  
ATOM  17593  O   ALA A1198      -7.980  47.876  76.038  1.00 69.670          O  
ATOM  17594  CB  ALA A1198      -9.083  50.981  76.024  1.00 98.170          C  
ATOM  17595  H   ALA A1198      -6.504  49.504  75.264  1.00 84.380          H  
ATOM  17596  HA  ALA A1198      -7.809  50.563  77.684  1.00 84.050          H  
ATOM  17597 1HB  ALA A1198      -9.993  50.914  76.618  1.00117.800          H  
ATOM  17598 2HB  ALA A1198      -8.775  52.024  75.945  1.00117.800          H  
ATOM  17599 3HB  ALA A1198      -9.265  50.579  75.060  1.00117.800          H  
ATOM  17600  N   ALA A1199      -9.315  48.419  77.739  1.00 70.140          N  
ATOM  17601  CA  ALA A1199      -9.833  47.058  77.801  1.00 70.090          C  
ATOM  17602  C   ALA A1199     -11.284  47.003  77.361  1.00 69.810          C  
ATOM  17603  O   ALA A1199     -12.084  47.865  77.722  1.00 69.970          O  
ATOM  17604  CB  ALA A1199      -9.705  46.510  79.209  1.00 98.150          C  
ATOM  17605  H   ALA A1199      -9.654  49.123  78.382  1.00 84.170          H  
ATOM  17606  HA  ALA A1199      -9.253  46.430  77.129  1.00 84.110          H  
ATOM  17607 1HB  ALA A1199     -10.079  45.486  79.234  1.00117.780          H  
ATOM  17608 2HB  ALA A1199      -8.660  46.523  79.512  1.00117.780          H  
ATOM  17609 3HB  ALA A1199     -10.291  47.126  79.891  1.00117.780          H  
ATOM  17610  N   CYS A1200     -11.622  45.960  76.614  1.00 69.440          N  
ATOM  17611  CA  CYS A1200     -12.987  45.673  76.207  1.00 69.180          C  
ATOM  17612  C   CYS A1200     -13.098  44.213  75.833  1.00 68.900          C  
ATOM  17613  O   CYS A1200     -13.003  43.847  74.654  1.00 68.700          O  
ATOM  17614  CB  CYS A1200     -13.437  46.520  75.016  1.00 96.960          C  
ATOM  17615  SG  CYS A1200     -15.185  46.236  74.532  1.00 96.960          S  
ATOM  17616  H   CYS A1200     -10.898  45.313  76.308  1.00 83.330          H  
ATOM  17617  HA  CYS A1200     -13.652  45.876  77.046  1.00 83.020          H  
ATOM  17618 1HB  CYS A1200     -13.320  47.578  75.253  1.00116.350          H  
ATOM  17619 2HB  CYS A1200     -12.811  46.303  74.153  1.00116.350          H  
ATOM  17620  HG  CYS A1200     -15.810  46.669  75.665  1.00116.350          H  
ATOM  17621  N   ASP A1201     -13.213  43.323  76.803  1.00 68.900          N  
ATOM  17622  CA  ASP A1201     -13.268  41.936  76.376  1.00 68.660          C  
ATOM  17623  C   ASP A1201     -14.672  41.654  75.941  1.00 68.290          C  
ATOM  17624  O   ASP A1201     -15.499  41.224  76.762  1.00 68.200          O  
ATOM  17625  CB  ASP A1201     -12.880  40.931  77.452  1.00 96.220          C  
ATOM  17626  CG  ASP A1201     -12.896  39.473  76.877  1.00 96.220          C  
ATOM  17627  OD1 ASP A1201     -13.346  39.294  75.723  1.00 96.220          O  
ATOM  17628  OD2 ASP A1201     -12.475  38.575  77.568  1.00 96.220          O  
ATOM  17629  H   ASP A1201     -13.263  43.598  77.776  1.00 82.680          H  
ATOM  17630  HA  ASP A1201     -12.602  41.789  75.525  1.00 82.390          H  
ATOM  17631 1HB  ASP A1201     -11.879  41.158  77.824  1.00115.460          H  
ATOM  17632 2HB  ASP A1201     -13.572  40.995  78.293  1.00115.460          H  
ATOM  17633  N   VAL A1202     -14.894  41.841  74.638  1.00 68.110          N  
ATOM  17634  CA  VAL A1202     -16.181  41.741  73.947  1.00 67.780          C  
ATOM  17635  C   VAL A1202     -16.862  40.389  74.103  1.00 67.620          C  
ATOM  17636  O   VAL A1202     -18.032  40.246  73.751  1.00 67.400          O  
ATOM  17637  CB  VAL A1202     -16.019  42.074  72.445  1.00 95.020          C  
ATOM  17638  CG1 VAL A1202     -15.572  43.523  72.254  1.00 95.020          C  
ATOM  17639  CG2 VAL A1202     -14.968  41.139  71.835  1.00 95.020          C  
ATOM  17640  H   VAL A1202     -14.081  42.187  74.131  1.00 81.730          H  
ATOM  17641  HA  VAL A1202     -16.833  42.496  74.381  1.00 81.340          H  
ATOM  17642  HB  VAL A1202     -16.977  41.955  71.940  1.00114.030          H  
ATOM  17643 1HG1 VAL A1202     -15.473  43.737  71.200  1.00114.030          H  
ATOM  17644 2HG1 VAL A1202     -16.309  44.188  72.681  1.00114.030          H  
ATOM  17645 3HG1 VAL A1202     -14.623  43.691  72.736  1.00114.030          H  
ATOM  17646 1HG2 VAL A1202     -14.836  41.383  70.814  1.00114.030          H  
ATOM  17647 2HG2 VAL A1202     -14.015  41.269  72.340  1.00114.030          H  
ATOM  17648 3HG2 VAL A1202     -15.275  40.095  71.927  1.00114.030          H  
ATOM  17649  N   THR A1203     -16.135  39.391  74.619  1.00 67.740          N  
ATOM  17650  CA  THR A1203     -16.713  38.084  74.865  1.00 67.600          C  
ATOM  17651  C   THR A1203     -17.930  38.304  75.773  1.00 67.690          C  
ATOM  17652  O   THR A1203     -18.959  37.631  75.657  1.00 67.540          O  
ATOM  17653  CB  THR A1203     -15.715  37.142  75.588  1.00 94.700          C  
ATOM  17654  OG1 THR A1203     -14.523  36.987  74.807  1.00 94.700          O  
ATOM  17655  CG2 THR A1203     -16.343  35.779  75.769  1.00 94.700          C  
ATOM  17656  H   THR A1203     -15.149  39.548  74.881  1.00 81.290          H  
ATOM  17657  HA  THR A1203     -17.033  37.644  73.925  1.00 81.120          H  
ATOM  17658  HB  THR A1203     -15.451  37.560  76.564  1.00113.640          H  
ATOM  17659  HG1 THR A1203     -13.964  37.794  74.941  1.00113.640          H  
ATOM  17660 1HG2 THR A1203     -15.628  35.132  76.273  1.00113.640          H  
ATOM  17661 2HG2 THR A1203     -17.245  35.855  76.371  1.00113.640          H  
ATOM  17662 3HG2 THR A1203     -16.589  35.365  74.798  1.00113.640          H  
ATOM  17663  N   ASP A1204     -17.752  39.186  76.763  1.00 67.960          N  
ATOM  17664  CA  ASP A1204     -18.767  39.544  77.734  1.00 68.110          C  
ATOM  17665  C   ASP A1204     -19.500  40.807  77.272  1.00 68.040          C  
ATOM  17666  O   ASP A1204     -18.893  41.879  77.148  1.00 68.110          O  
ATOM  17667  CB  ASP A1204     -18.175  39.724  79.134  1.00 95.290          C  
ATOM  17668  CG  ASP A1204     -19.262  39.944  80.209  1.00 95.290          C  
ATOM  17669  OD1 ASP A1204     -20.367  40.367  79.857  1.00 95.290          O  
ATOM  17670  OD2 ASP A1204     -18.990  39.682  81.361  1.00 95.290          O  
ATOM  17671  H   ASP A1204     -16.867  39.702  76.808  1.00 81.550          H  
ATOM  17672  HA  ASP A1204     -19.494  38.734  77.787  1.00 81.730          H  
ATOM  17673 1HB  ASP A1204     -17.591  38.841  79.398  1.00114.350          H  
ATOM  17674 2HB  ASP A1204     -17.493  40.578  79.134  1.00114.350          H  
ATOM  17675  N   ARG A1205     -20.794  40.692  77.005  1.00 67.930          N  
ATOM  17676  CA  ARG A1205     -21.603  41.798  76.494  1.00 67.880          C  
ATOM  17677  C   ARG A1205     -21.461  43.072  77.363  1.00 68.120          C  
ATOM  17678  O   ARG A1205     -21.713  44.182  76.875  1.00 68.130          O  
ATOM  17679  CB  ARG A1205     -23.059  41.356  76.381  1.00 95.050          C  
ATOM  17680  CG  ARG A1205     -24.069  42.377  75.843  1.00 95.050          C  
ATOM  17681  CD  ARG A1205     -23.778  42.775  74.416  1.00 95.050          C  
ATOM  17682  NE  ARG A1205     -24.764  43.714  73.900  1.00 95.050          N  
ATOM  17683  CZ  ARG A1205     -24.800  45.045  74.135  1.00 95.050          C  
ATOM  17684  NH1 ARG A1205     -23.908  45.618  74.904  1.00 95.050          N  
ATOM  17685  NH2 ARG A1205     -25.772  45.766  73.593  1.00 95.050          N  
ATOM  17686  H   ARG A1205     -21.222  39.787  77.157  1.00 81.520          H  
ATOM  17687  HA  ARG A1205     -21.242  42.024  75.493  1.00 81.460          H  
ATOM  17688 1HB  ARG A1205     -23.115  40.475  75.743  1.00114.060          H  
ATOM  17689 2HB  ARG A1205     -23.409  41.058  77.369  1.00114.060          H  
ATOM  17690 1HG  ARG A1205     -25.062  41.932  75.865  1.00114.060          H  
ATOM  17691 2HG  ARG A1205     -24.067  43.264  76.471  1.00114.060          H  
ATOM  17692 1HD  ARG A1205     -22.807  43.239  74.345  1.00114.060          H  
ATOM  17693 2HD  ARG A1205     -23.791  41.888  73.784  1.00114.060          H  
ATOM  17694  HE  ARG A1205     -25.488  43.331  73.306  1.00114.060          H  
ATOM  17695 1HH1 ARG A1205     -23.176  45.052  75.338  1.00114.060          H  
ATOM  17696 2HH1 ARG A1205     -23.968  46.611  75.071  1.00114.060          H  
ATOM  17697 1HH2 ARG A1205     -26.465  45.318  73.006  1.00114.060          H  
ATOM  17698 2HH2 ARG A1205     -25.849  46.754  73.784  1.00114.060          H  
ATOM  17699  N   GLU A1206     -21.102  42.907  78.647  1.00 68.330          N  
ATOM  17700  CA  GLU A1206     -20.899  44.013  79.586  1.00 68.590          C  
ATOM  17701  C   GLU A1206     -19.711  44.882  79.130  1.00 68.690          C  
ATOM  17702  O   GLU A1206     -19.725  46.107  79.286  1.00 68.840          O  
ATOM  17703  CB  GLU A1206     -20.610  43.452  80.981  1.00 95.920          C  
ATOM  17704  CG  GLU A1206     -20.454  44.446  82.142  1.00 95.920          C  
ATOM  17705  CD  GLU A1206     -21.704  45.187  82.517  1.00 95.920          C  
ATOM  17706  OE1 GLU A1206     -22.715  45.033  81.884  1.00 95.920          O  
ATOM  17707  OE2 GLU A1206     -21.651  45.910  83.478  1.00 95.920          O  
ATOM  17708  H   GLU A1206     -20.922  41.946  78.984  1.00 82.000          H  
ATOM  17709  HA  GLU A1206     -21.801  44.625  79.611  1.00 82.310          H  
ATOM  17710 1HB  GLU A1206     -21.408  42.760  81.253  1.00115.110          H  
ATOM  17711 2HB  GLU A1206     -19.692  42.865  80.940  1.00115.110          H  
ATOM  17712 1HG  GLU A1206     -20.100  43.899  83.013  1.00115.110          H  
ATOM  17713 2HG  GLU A1206     -19.685  45.172  81.875  1.00115.110          H  
ATOM  17714  N   SER A1207     -18.668  44.239  78.581  1.00 68.630          N  
ATOM  17715  CA  SER A1207     -17.470  44.919  78.094  1.00 68.750          C  
ATOM  17716  C   SER A1207     -17.847  45.749  76.900  1.00 68.590          C  
ATOM  17717  O   SER A1207     -17.341  46.866  76.695  1.00 68.770          O  
ATOM  17718  CB  SER A1207     -16.453  43.923  77.627  1.00 96.200          C  
ATOM  17719  OG  SER A1207     -15.950  43.133  78.664  1.00 96.200          O  
ATOM  17720  H   SER A1207     -18.707  43.228  78.449  1.00 82.360          H  
ATOM  17721  HA  SER A1207     -17.067  45.560  78.878  1.00 82.500          H  
ATOM  17722 1HB  SER A1207     -16.910  43.295  76.877  1.00115.440          H  
ATOM  17723 2HB  SER A1207     -15.657  44.447  77.148  1.00115.440          H  
ATOM  17724  HG  SER A1207     -15.607  42.317  78.227  1.00115.440          H  
ATOM  17725  N   VAL A1208     -18.731  45.163  76.090  1.00 68.290          N  
ATOM  17726  CA  VAL A1208     -19.208  45.838  74.902  1.00 68.150          C  
ATOM  17727  C   VAL A1208     -19.972  47.050  75.356  1.00 68.280          C  
ATOM  17728  O   VAL A1208     -19.792  48.130  74.807  1.00 68.360          O  
ATOM  17729  CB  VAL A1208     -20.146  44.983  74.040  1.00 95.470          C  
ATOM  17730  CG1 VAL A1208     -20.722  45.856  72.913  1.00 95.470          C  
ATOM  17731  CG2 VAL A1208     -19.415  43.790  73.498  1.00 95.470          C  
ATOM  17732  H   VAL A1208     -19.025  44.213  76.349  1.00 81.950          H  
ATOM  17733  HA  VAL A1208     -18.358  46.153  74.299  1.00 81.780          H  
ATOM  17734  HB  VAL A1208     -20.965  44.650  74.634  1.00114.560          H  
ATOM  17735 1HG1 VAL A1208     -21.384  45.293  72.316  1.00114.560          H  
ATOM  17736 2HG1 VAL A1208     -21.269  46.699  73.316  1.00114.560          H  
ATOM  17737 3HG1 VAL A1208     -19.907  46.219  72.300  1.00114.560          H  
ATOM  17738 1HG2 VAL A1208     -20.085  43.188  72.897  1.00114.560          H  
ATOM  17739 2HG2 VAL A1208     -18.594  44.125  72.881  1.00114.560          H  
ATOM  17740 3HG2 VAL A1208     -19.037  43.186  74.320  1.00114.560          H  
ATOM  17741  N   ARG A1209     -20.840  46.875  76.361  1.00 68.340          N  
ATOM  17742  CA  ARG A1209     -21.633  47.971  76.876  1.00 68.500          C  
ATOM  17743  C   ARG A1209     -20.761  49.141  77.286  1.00 68.830          C  
ATOM  17744  O   ARG A1209     -21.047  50.274  76.920  1.00 68.960          O  
ATOM  17745  CB  ARG A1209     -22.477  47.560  78.078  1.00 95.840          C  
ATOM  17746  CG  ARG A1209     -23.378  48.682  78.615  1.00 95.840          C  
ATOM  17747  CD  ARG A1209     -24.071  48.328  79.900  1.00 95.840          C  
ATOM  17748  NE  ARG A1209     -23.133  48.059  81.002  1.00 95.840          N  
ATOM  17749  CZ  ARG A1209     -22.434  49.005  81.697  1.00 95.840          C  
ATOM  17750  NH1 ARG A1209     -22.529  50.290  81.389  1.00 95.840          N  
ATOM  17751  NH2 ARG A1209     -21.651  48.637  82.692  1.00 95.840          N  
ATOM  17752  H   ARG A1209     -20.971  45.937  76.747  1.00 82.010          H  
ATOM  17753  HA  ARG A1209     -22.308  48.301  76.089  1.00 82.200          H  
ATOM  17754 1HB  ARG A1209     -23.092  46.701  77.822  1.00115.000          H  
ATOM  17755 2HB  ARG A1209     -21.835  47.265  78.893  1.00115.000          H  
ATOM  17756 1HG  ARG A1209     -22.793  49.578  78.773  1.00115.000          H  
ATOM  17757 2HG  ARG A1209     -24.150  48.895  77.873  1.00115.000          H  
ATOM  17758 1HD  ARG A1209     -24.733  49.138  80.199  1.00115.000          H  
ATOM  17759 2HD  ARG A1209     -24.663  47.425  79.743  1.00115.000          H  
ATOM  17760  HE  ARG A1209     -23.032  47.067  81.308  1.00115.000          H  
ATOM  17761 1HH1 ARG A1209     -23.124  50.591  80.634  1.00115.000          H  
ATOM  17762 2HH1 ARG A1209     -22.001  50.974  81.914  1.00115.000          H  
ATOM  17763 1HH2 ARG A1209     -21.589  47.643  82.950  1.00115.000          H  
ATOM  17764 2HH2 ARG A1209     -21.118  49.311  83.214  1.00115.000          H  
ATOM  17765  N   GLU A1210     -19.690  48.921  78.041  1.00 69.000          N  
ATOM  17766  CA  GLU A1210     -18.909  50.096  78.422  1.00 69.370          C  
ATOM  17767  C   GLU A1210     -18.320  50.844  77.210  1.00 69.410          C  
ATOM  17768  O   GLU A1210     -18.389  52.081  77.150  1.00 69.720          O  
ATOM  17769  CB  GLU A1210     -17.792  49.723  79.403  1.00 96.970          C  
ATOM  17770  CG  GLU A1210     -18.285  49.363  80.811  1.00 96.970          C  
ATOM  17771  CD  GLU A1210     -17.164  49.012  81.773  1.00 96.970          C  
ATOM  17772  OE1 GLU A1210     -16.081  48.726  81.321  1.00 96.970          O  
ATOM  17773  OE2 GLU A1210     -17.386  49.078  82.961  1.00 96.970          O  
ATOM  17774  H   GLU A1210     -19.471  47.973  78.372  1.00 82.800          H  
ATOM  17775  HA  GLU A1210     -19.577  50.782  78.941  1.00 83.240          H  
ATOM  17776 1HB  GLU A1210     -17.248  48.858  79.010  1.00116.360          H  
ATOM  17777 2HB  GLU A1210     -17.084  50.546  79.486  1.00116.360          H  
ATOM  17778 1HG  GLU A1210     -18.850  50.201  81.213  1.00116.360          H  
ATOM  17779 2HG  GLU A1210     -18.966  48.510  80.729  1.00116.360          H  
ATOM  17780  N   LEU A1211     -17.813  50.112  76.208  1.00 69.140          N  
ATOM  17781  CA  LEU A1211     -17.252  50.768  75.017  1.00 69.210          C  
ATOM  17782  C   LEU A1211     -18.330  51.474  74.173  1.00 69.210          C  
ATOM  17783  O   LEU A1211     -18.185  52.646  73.789  1.00 69.530          O  
ATOM  17784  CB  LEU A1211     -16.509  49.719  74.160  1.00 96.870          C  
ATOM  17785  CG  LEU A1211     -15.877  50.184  72.785  1.00 96.870          C  
ATOM  17786  CD1 LEU A1211     -14.841  51.281  73.007  1.00 96.870          C  
ATOM  17787  CD2 LEU A1211     -15.224  48.970  72.104  1.00 96.870          C  
ATOM  17788  H   LEU A1211     -17.765  49.089  76.314  1.00 82.970          H  
ATOM  17789  HA  LEU A1211     -16.540  51.514  75.361  1.00 83.050          H  
ATOM  17790 1HB  LEU A1211     -15.701  49.314  74.766  1.00116.240          H  
ATOM  17791 2HB  LEU A1211     -17.205  48.902  73.950  1.00116.240          H  
ATOM  17792  HG  LEU A1211     -16.664  50.583  72.140  1.00116.240          H  
ATOM  17793 1HD1 LEU A1211     -14.422  51.583  72.047  1.00116.240          H  
ATOM  17794 2HD1 LEU A1211     -15.307  52.147  73.476  1.00116.240          H  
ATOM  17795 3HD1 LEU A1211     -14.044  50.905  73.648  1.00116.240          H  
ATOM  17796 1HD2 LEU A1211     -14.799  49.279  71.149  1.00116.240          H  
ATOM  17797 2HD2 LEU A1211     -14.431  48.573  72.739  1.00116.240          H  
ATOM  17798 3HD2 LEU A1211     -15.974  48.198  71.935  1.00116.240          H  
ATOM  17799  N   LEU A1212     -19.407  50.739  73.909  1.00 68.880          N  
ATOM  17800  CA  LEU A1212     -20.547  51.146  73.106  1.00 68.890          C  
ATOM  17801  C   LEU A1212     -21.279  52.301  73.779  1.00 69.200          C  
ATOM  17802  O   LEU A1212     -21.690  53.253  73.112  1.00 69.490          O  
ATOM  17803  CB  LEU A1212     -21.459  49.914  72.933  1.00 96.440          C  
ATOM  17804  CG  LEU A1212     -22.748  50.017  72.097  1.00 96.440          C  
ATOM  17805  CD1 LEU A1212     -22.434  50.397  70.680  1.00 96.440          C  
ATOM  17806  CD2 LEU A1212     -23.439  48.640  72.121  1.00 96.440          C  
ATOM  17807  H   LEU A1212     -19.428  49.798  74.292  1.00 82.660          H  
ATOM  17808  HA  LEU A1212     -20.180  51.476  72.139  1.00 82.670          H  
ATOM  17809 1HB  LEU A1212     -20.855  49.119  72.497  1.00115.730          H  
ATOM  17810 2HB  LEU A1212     -21.755  49.589  73.928  1.00115.730          H  
ATOM  17811  HG  LEU A1212     -23.403  50.780  72.520  1.00115.730          H  
ATOM  17812 1HD1 LEU A1212     -23.360  50.450  70.104  1.00115.730          H  
ATOM  17813 2HD1 LEU A1212     -21.937  51.364  70.640  1.00115.730          H  
ATOM  17814 3HD1 LEU A1212     -21.800  49.626  70.274  1.00115.730          H  
ATOM  17815 1HD2 LEU A1212     -24.361  48.682  71.540  1.00115.730          H  
ATOM  17816 2HD2 LEU A1212     -22.775  47.889  71.689  1.00115.730          H  
ATOM  17817 3HD2 LEU A1212     -23.670  48.370  73.149  1.00115.730          H  
ATOM  17818  N   GLY A1213     -21.440  52.202  75.098  1.00 69.200          N  
ATOM  17819  CA  GLY A1213     -22.074  53.183  75.958  1.00 69.530          C  
ATOM  17820  C   GLY A1213     -21.323  54.490  75.876  1.00 69.890          C  
ATOM  17821  O   GLY A1213     -21.920  55.522  75.586  1.00 70.090          O  
ATOM  17822  H   GLY A1213     -21.093  51.376  75.560  1.00 83.040          H  
ATOM  17823 1HA  GLY A1213     -23.113  53.325  75.663  1.00 83.440          H  
ATOM  17824 2HA  GLY A1213     -22.069  52.815  76.985  1.00 83.440          H  
ATOM  17825  N   GLY A1214     -20.000  54.453  76.086  1.00 69.990          N  
ATOM  17826  CA  GLY A1214     -19.206  55.670  76.012  1.00 70.400          C  
ATOM  17827  C   GLY A1214     -19.553  56.424  74.737  1.00 70.510          C  
ATOM  17828  O   GLY A1214     -19.841  57.614  74.768  1.00 70.950          O  
ATOM  17829  H   GLY A1214     -19.544  53.573  76.346  1.00 83.990          H  
ATOM  17830 1HA  GLY A1214     -19.412  56.292  76.883  1.00 84.480          H  
ATOM  17831 2HA  GLY A1214     -18.146  55.417  76.025  1.00 84.480          H  
ATOM  17832  N   ILE A1215     -19.592  55.722  73.615  1.00 70.160          N  
ATOM  17833  CA  ILE A1215     -19.943  56.361  72.358  1.00 70.270          C  
ATOM  17834  C   ILE A1215     -21.388  56.888  72.423  1.00 70.530          C  
ATOM  17835  O   ILE A1215     -21.655  58.069  72.147  1.00 70.430          O  
ATOM  17836  CB  ILE A1215     -19.800  55.327  71.228  1.00 98.330          C  
ATOM  17837  CG1 ILE A1215     -18.310  54.978  71.091  1.00 98.330          C  
ATOM  17838  CG2 ILE A1215     -20.431  55.851  69.910  1.00 98.330          C  
ATOM  17839  CD1 ILE A1215     -18.050  53.796  70.285  1.00 98.330          C  
ATOM  17840  H   ILE A1215     -19.327  54.731  73.647  1.00 84.190          H  
ATOM  17841  HA  ILE A1215     -19.267  57.195  72.183  1.00 84.320          H  
ATOM  17842  HB  ILE A1215     -20.302  54.414  71.508  1.00118.000          H  
ATOM  17843 1HG1 ILE A1215     -17.798  55.792  70.654  1.00118.000          H  
ATOM  17844 2HG1 ILE A1215     -17.891  54.798  72.081  1.00118.000          H  
ATOM  17845 1HG2 ILE A1215     -20.330  55.115  69.121  1.00118.000          H  
ATOM  17846 2HG2 ILE A1215     -21.491  56.053  70.054  1.00118.000          H  
ATOM  17847 3HG2 ILE A1215     -19.945  56.769  69.611  1.00118.000          H  
ATOM  17848 1HD1 ILE A1215     -16.978  53.614  70.246  1.00118.000          H  
ATOM  17849 2HD1 ILE A1215     -18.551  52.948  70.753  1.00118.000          H  
ATOM  17850 3HD1 ILE A1215     -18.426  53.947  69.290  1.00118.000          H  
ATOM  17851  N   GLY A1216     -22.302  56.015  72.872  1.00 70.920          N  
ATOM  17852  CA  GLY A1216     -23.745  56.241  73.018  1.00 71.220          C  
ATOM  17853  C   GLY A1216     -24.120  57.375  73.973  1.00 71.530          C  
ATOM  17854  O   GLY A1216     -25.217  57.931  73.888  1.00 71.570          O  
ATOM  17855  H   GLY A1216     -21.978  55.072  73.100  1.00 85.100          H  
ATOM  17856 1HA  GLY A1216     -24.177  56.432  72.035  1.00 85.460          H  
ATOM  17857 2HA  GLY A1216     -24.194  55.317  73.379  1.00 85.460          H  
ATOM  17858  N   ASP A1217     -23.177  57.783  74.811  1.00 71.810          N  
ATOM  17859  CA  ASP A1217     -23.347  58.867  75.767  1.00 72.160          C  
ATOM  17860  C   ASP A1217     -23.050  60.224  75.124  1.00 72.510          C  
ATOM  17861  O   ASP A1217     -23.079  61.253  75.804  1.00 72.760          O  
ATOM  17862  CB  ASP A1217     -22.452  58.661  76.998  1.00100.880          C  
ATOM  17863  CG  ASP A1217     -22.881  57.477  77.912  1.00100.880          C  
ATOM  17864  OD1 ASP A1217     -24.046  57.120  77.935  1.00100.880          O  
ATOM  17865  OD2 ASP A1217     -22.019  56.954  78.588  1.00100.880          O  
ATOM  17866  H   ASP A1217     -22.319  57.227  74.843  1.00 86.170          H  
ATOM  17867  HA  ASP A1217     -24.383  58.867  76.102  1.00 86.590          H  
ATOM  17868 1HB  ASP A1217     -21.431  58.469  76.658  1.00121.060          H  
ATOM  17869 2HB  ASP A1217     -22.433  59.571  77.590  1.00121.060          H  
ATOM  17870  N   ASP A1218     -22.846  60.222  73.797  1.00 72.550          N  
ATOM  17871  CA  ASP A1218     -22.554  61.393  72.975  1.00 72.900          C  
ATOM  17872  C   ASP A1218     -21.166  61.917  73.262  1.00 72.750          C  
ATOM  17873  O   ASP A1218     -20.960  63.071  73.642  1.00 73.150          O  
ATOM  17874  CB  ASP A1218     -23.600  62.511  73.175  1.00101.920          C  
ATOM  17875  CG  ASP A1218     -23.621  63.545  72.011  1.00101.920          C  
ATOM  17876  OD1 ASP A1218     -23.164  63.199  70.939  1.00101.920          O  
ATOM  17877  OD2 ASP A1218     -24.126  64.641  72.193  1.00101.920          O  
ATOM  17878  H   ASP A1218     -22.811  59.317  73.316  1.00 87.060          H  
ATOM  17879  HA  ASP A1218     -22.583  61.084  71.929  1.00 87.480          H  
ATOM  17880 1HB  ASP A1218     -24.590  62.068  73.277  1.00122.300          H  
ATOM  17881 2HB  ASP A1218     -23.391  63.049  74.101  1.00122.300          H  
ATOM  17882  N   VAL A1219     -20.205  61.028  73.085  1.00 72.180          N  
ATOM  17883  CA  VAL A1219     -18.818  61.385  73.265  1.00 71.990          C  
ATOM  17884  C   VAL A1219     -18.179  61.589  71.893  1.00 71.660          C  
ATOM  17885  O   VAL A1219     -18.338  60.739  71.025  1.00 71.350          O  
ATOM  17886  CB  VAL A1219     -18.103  60.295  74.068  1.00100.860          C  
ATOM  17887  CG1 VAL A1219     -16.625  60.596  74.202  1.00100.860          C  
ATOM  17888  CG2 VAL A1219     -18.758  60.236  75.445  1.00100.860          C  
ATOM  17889  H   VAL A1219     -20.481  60.085  72.780  1.00 86.620          H  
ATOM  17890  HA  VAL A1219     -18.780  62.280  73.867  1.00 86.390          H  
ATOM  17891  HB  VAL A1219     -18.212  59.335  73.562  1.00121.030          H  
ATOM  17892 1HG1 VAL A1219     -16.146  59.813  74.783  1.00121.030          H  
ATOM  17893 2HG1 VAL A1219     -16.165  60.636  73.218  1.00121.030          H  
ATOM  17894 3HG1 VAL A1219     -16.493  61.548  74.699  1.00121.030          H  
ATOM  17895 1HG2 VAL A1219     -18.288  59.459  76.043  1.00121.030          H  
ATOM  17896 2HG2 VAL A1219     -18.649  61.198  75.942  1.00121.030          H  
ATOM  17897 3HG2 VAL A1219     -19.818  60.007  75.337  1.00121.030          H  
ATOM  17898  N   PRO A1220     -17.540  62.741  71.618  1.00 71.760          N  
ATOM  17899  CA  PRO A1220     -16.855  62.998  70.366  1.00 71.510          C  
ATOM  17900  C   PRO A1220     -15.808  61.910  70.217  1.00 71.090          C  
ATOM  17901  O   PRO A1220     -15.147  61.566  71.191  1.00 71.240          O  
ATOM  17902  CB  PRO A1220     -16.203  64.368  70.614  1.00107.270          C  
ATOM  17903  CG  PRO A1220     -17.094  65.028  71.646  1.00107.270          C  
ATOM  17904  CD  PRO A1220     -17.549  63.889  72.553  1.00107.270          C  
ATOM  17905  HA  PRO A1220     -17.559  63.001  69.537  1.00 85.810          H  
ATOM  17906 1HB  PRO A1220     -15.165  64.245  70.945  1.00128.720          H  
ATOM  17907 2HB  PRO A1220     -16.173  64.932  69.667  1.00128.720          H  
ATOM  17908 1HG  PRO A1220     -16.526  65.798  72.196  1.00128.720          H  
ATOM  17909 2HG  PRO A1220     -17.934  65.540  71.162  1.00128.720          H  
ATOM  17910 1HD  PRO A1220     -16.839  63.724  73.379  1.00128.720          H  
ATOM  17911 2HD  PRO A1220     -18.572  64.135  72.897  1.00128.720          H  
ATOM  17912  N   LEU A1221     -15.637  61.383  69.014  1.00 70.600          N  
ATOM  17913  CA  LEU A1221     -14.660  60.321  68.855  1.00 70.240          C  
ATOM  17914  C   LEU A1221     -13.566  60.713  67.900  1.00 70.130          C  
ATOM  17915  O   LEU A1221     -13.799  61.468  66.958  1.00 69.970          O  
ATOM  17916  CB  LEU A1221     -15.332  59.073  68.306  1.00 98.480          C  
ATOM  17917  CG  LEU A1221     -16.541  58.554  69.071  1.00 98.480          C  
ATOM  17918  CD1 LEU A1221     -17.068  57.366  68.299  1.00 98.480          C  
ATOM  17919  CD2 LEU A1221     -16.183  58.206  70.537  1.00 98.480          C  
ATOM  17920  H   LEU A1221     -16.186  61.698  68.229  1.00 84.720          H  
ATOM  17921  HA  LEU A1221     -14.197  60.104  69.814  1.00 84.290          H  
ATOM  17922 1HB  LEU A1221     -15.651  59.279  67.287  1.00118.180          H  
ATOM  17923 2HB  LEU A1221     -14.597  58.273  68.273  1.00118.180          H  
ATOM  17924  HG  LEU A1221     -17.318  59.320  69.081  1.00118.180          H  
ATOM  17925 1HD1 LEU A1221     -17.936  56.985  68.768  1.00118.180          H  
ATOM  17926 2HD1 LEU A1221     -17.316  57.669  67.285  1.00118.180          H  
ATOM  17927 3HD1 LEU A1221     -16.303  56.590  68.271  1.00118.180          H  
ATOM  17928 1HD2 LEU A1221     -17.065  57.859  71.049  1.00118.180          H  
ATOM  17929 2HD2 LEU A1221     -15.417  57.436  70.557  1.00118.180          H  
ATOM  17930 3HD2 LEU A1221     -15.821  59.087  71.054  1.00118.180          H  
ATOM  17931  N   SER A1222     -12.376  60.156  68.113  1.00 70.240          N  
ATOM  17932  CA  SER A1222     -11.280  60.335  67.173  1.00 70.210          C  
ATOM  17933  C   SER A1222     -11.306  59.202  66.142  1.00 70.070          C  
ATOM  17934  O   SER A1222     -10.778  59.335  65.023  1.00 70.110          O  
ATOM  17935  CB  SER A1222      -9.972  60.374  67.938  1.00 98.310          C  
ATOM  17936  OG  SER A1222      -9.699  59.139  68.566  1.00 98.310          O  
ATOM  17937  H   SER A1222     -12.228  59.574  68.926  1.00 84.290          H  
ATOM  17938  HA  SER A1222     -11.409  61.282  66.649  1.00 84.250          H  
ATOM  17939 1HB  SER A1222      -9.172  60.628  67.258  1.00117.970          H  
ATOM  17940 2HB  SER A1222     -10.019  61.161  68.688  1.00117.970          H  
ATOM  17941  HG  SER A1222      -8.951  59.307  69.154  1.00117.970          H  
ATOM  17942  N   ALA A1223     -11.976  58.101  66.534  1.00 69.960          N  
ATOM  17943  CA  ALA A1223     -12.121  56.881  65.753  1.00 69.840          C  
ATOM  17944  C   ALA A1223     -13.237  56.006  66.313  1.00 69.660          C  
ATOM  17945  O   ALA A1223     -13.481  56.022  67.521  1.00 69.640          O  
ATOM  17946  CB  ALA A1223     -10.818  56.127  65.789  1.00 97.820          C  
ATOM  17947  H   ALA A1223     -12.377  58.109  67.458  1.00 83.950          H  
ATOM  17948  HA  ALA A1223     -12.372  57.149  64.725  1.00 83.810          H  
ATOM  17949 1HB  ALA A1223     -10.877  55.225  65.218  1.00117.390          H  
ATOM  17950 2HB  ALA A1223     -10.078  56.755  65.391  1.00117.390          H  
ATOM  17951 3HB  ALA A1223     -10.569  55.894  66.814  1.00117.390          H  
ATOM  17952  N   VAL A1224     -13.886  55.219  65.446  1.00 69.550          N  
ATOM  17953  CA  VAL A1224     -14.867  54.223  65.885  1.00 69.390          C  
ATOM  17954  C   VAL A1224     -14.584  52.904  65.155  1.00 69.110          C  
ATOM  17955  O   VAL A1224     -14.257  52.920  63.967  1.00 69.100          O  
ATOM  17956  CB  VAL A1224     -16.302  54.715  65.642  1.00 97.210          C  
ATOM  17957  CG1 VAL A1224     -16.596  54.841  64.152  1.00 97.210          C  
ATOM  17958  CG2 VAL A1224     -17.259  53.804  66.367  1.00 97.210          C  
ATOM  17959  H   VAL A1224     -13.676  55.301  64.460  1.00 83.460          H  
ATOM  17960  HA  VAL A1224     -14.749  54.059  66.957  1.00 83.270          H  
ATOM  17961  HB  VAL A1224     -16.395  55.708  66.048  1.00116.650          H  
ATOM  17962 1HG1 VAL A1224     -17.608  55.225  64.020  1.00116.650          H  
ATOM  17963 2HG1 VAL A1224     -15.886  55.527  63.704  1.00116.650          H  
ATOM  17964 3HG1 VAL A1224     -16.522  53.874  63.669  1.00116.650          H  
ATOM  17965 1HG2 VAL A1224     -18.276  54.169  66.242  1.00116.650          H  
ATOM  17966 2HG2 VAL A1224     -17.197  52.796  65.978  1.00116.650          H  
ATOM  17967 3HG2 VAL A1224     -17.007  53.801  67.420  1.00116.650          H  
ATOM  17968  N   PHE A1225     -14.757  51.769  65.831  1.00 68.910          N  
ATOM  17969  CA  PHE A1225     -14.424  50.482  65.235  1.00 68.680          C  
ATOM  17970  C   PHE A1225     -15.196  49.269  65.737  1.00 68.530          C  
ATOM  17971  O   PHE A1225     -15.527  49.148  66.924  1.00 68.490          O  
ATOM  17972  CB  PHE A1225     -12.951  50.249  65.476  1.00 96.240          C  
ATOM  17973  CG  PHE A1225     -12.386  48.996  65.014  1.00 96.240          C  
ATOM  17974  CD1 PHE A1225     -12.115  48.764  63.684  1.00 96.240          C  
ATOM  17975  CD2 PHE A1225     -12.077  48.032  65.940  1.00 96.240          C  
ATOM  17976  CE1 PHE A1225     -11.560  47.574  63.294  1.00 96.240          C  
ATOM  17977  CE2 PHE A1225     -11.535  46.866  65.556  1.00 96.240          C  
ATOM  17978  CZ  PHE A1225     -11.271  46.620  64.237  1.00 96.240          C  
ATOM  17979  H   PHE A1225     -15.066  51.807  66.790  1.00 82.690          H  
ATOM  17980  HA  PHE A1225     -14.594  50.559  64.163  1.00 82.420          H  
ATOM  17981 1HB  PHE A1225     -12.387  51.045  65.029  1.00115.490          H  
ATOM  17982 2HB  PHE A1225     -12.797  50.288  66.541  1.00115.490          H  
ATOM  17983  HD1 PHE A1225     -12.347  49.529  62.941  1.00115.490          H  
ATOM  17984  HD2 PHE A1225     -12.282  48.218  66.996  1.00115.490          H  
ATOM  17985  HE1 PHE A1225     -11.352  47.389  62.239  1.00115.490          H  
ATOM  17986  HE2 PHE A1225     -11.318  46.137  66.289  1.00115.490          H  
ATOM  17987  HZ  PHE A1225     -10.835  45.673  63.936  1.00115.490          H  
ATOM  17988  N   HIS A1226     -15.339  48.295  64.843  1.00 68.500          N  
ATOM  17989  CA  HIS A1226     -15.966  47.015  65.118  1.00 68.410          C  
ATOM  17990  C   HIS A1226     -15.086  46.138  66.017  1.00 68.310          C  
ATOM  17991  O   HIS A1226     -14.528  45.139  65.573  1.00 68.410          O  
ATOM  17992  CB  HIS A1226     -16.141  46.216  63.823  1.00 95.810          C  
ATOM  17993  CG  HIS A1226     -16.984  46.832  62.761  1.00 95.810          C  
ATOM  17994  ND1 HIS A1226     -16.437  47.472  61.666  1.00 95.810          N  
ATOM  17995  CD2 HIS A1226     -18.326  46.895  62.598  1.00 95.810          C  
ATOM  17996  CE1 HIS A1226     -17.411  47.887  60.867  1.00 95.810          C  
ATOM  17997  NE2 HIS A1226     -18.561  47.550  61.409  1.00 95.810          N  
ATOM  17998  H   HIS A1226     -15.042  48.465  63.890  1.00 82.200          H  
ATOM  17999  HA  HIS A1226     -16.934  47.172  65.595  1.00 82.090          H  
ATOM  18000 1HB  HIS A1226     -15.155  46.034  63.397  1.00114.970          H  
ATOM  18001 2HB  HIS A1226     -16.570  45.241  64.063  1.00114.970          H  
ATOM  18002  HD2 HIS A1226     -19.079  46.489  63.273  1.00114.970          H  
ATOM  18003  HE1 HIS A1226     -17.295  48.412  59.921  1.00114.970          H  
ATOM  18004  HE2 HIS A1226     -19.473  47.741  61.008  1.00114.970          H  
ATOM  18005  N   ALA A1227     -15.019  46.488  67.298  1.00 68.140          N  
ATOM  18006  CA  ALA A1227     -14.192  45.834  68.327  1.00 68.060          C  
ATOM  18007  C   ALA A1227     -14.506  44.346  68.558  1.00 68.000          C  
ATOM  18008  O   ALA A1227     -13.744  43.634  69.227  1.00 67.840          O  
ATOM  18009  CB  ALA A1227     -14.339  46.554  69.653  1.00 95.320          C  
ATOM  18010  H   ALA A1227     -15.504  47.359  67.520  1.00 81.770          H  
ATOM  18011  HA  ALA A1227     -13.176  45.909  67.990  1.00 81.670          H  
ATOM  18012 1HB  ALA A1227     -13.683  46.094  70.396  1.00114.380          H  
ATOM  18013 2HB  ALA A1227     -14.071  47.598  69.524  1.00114.380          H  
ATOM  18014 3HB  ALA A1227     -15.373  46.479  69.992  1.00114.380          H  
ATOM  18015  N   ALA A1228     -15.664  43.904  68.094  1.00 68.160          N  
ATOM  18016  CA  ALA A1228     -16.134  42.538  68.260  1.00 68.160          C  
ATOM  18017  C   ALA A1228     -15.157  41.527  67.710  1.00 68.220          C  
ATOM  18018  O   ALA A1228     -14.577  41.709  66.640  1.00 68.350          O  
ATOM  18019  CB  ALA A1228     -17.430  42.336  67.534  1.00 95.420          C  
ATOM  18020  H   ALA A1228     -16.229  44.548  67.564  1.00 81.790          H  
ATOM  18021  HA  ALA A1228     -16.285  42.348  69.319  1.00 81.790          H  
ATOM  18022 1HB  ALA A1228     -17.747  41.325  67.674  1.00114.510          H  
ATOM  18023 2HB  ALA A1228     -18.180  42.999  67.910  1.00114.510          H  
ATOM  18024 3HB  ALA A1228     -17.289  42.519  66.475  1.00114.510          H  
ATOM  18025  N   ALA A1229     -15.016  40.420  68.416  1.00 68.150          N  
ATOM  18026  CA  ALA A1229     -14.141  39.359  67.988  1.00 68.250          C  
ATOM  18027  C   ALA A1229     -14.596  38.036  68.577  1.00 68.360          C  
ATOM  18028  O   ALA A1229     -15.064  37.978  69.715  1.00 68.310          O  
ATOM  18029  CB  ALA A1229     -12.714  39.668  68.407  1.00 95.510          C  
ATOM  18030  H   ALA A1229     -15.517  40.319  69.285  1.00 81.780          H  
ATOM  18031  HA  ALA A1229     -14.192  39.286  66.903  1.00 81.900          H  
ATOM  18032 1HB  ALA A1229     -12.055  38.870  68.070  1.00114.610          H  
ATOM  18033 2HB  ALA A1229     -12.401  40.617  67.961  1.00114.610          H  
ATOM  18034 3HB  ALA A1229     -12.666  39.744  69.491  1.00114.610          H  
ATOM  18035  N   THR A1230     -14.376  36.987  67.803  1.00 68.540          N  
ATOM  18036  CA  THR A1230     -14.639  35.594  68.121  1.00 68.680          C  
ATOM  18037  C   THR A1230     -13.809  35.066  69.283  1.00 68.570          C  
ATOM  18038  O   THR A1230     -12.601  35.304  69.343  1.00 68.420          O  
ATOM  18039  CB  THR A1230     -14.338  34.734  66.877  1.00 96.100          C  
ATOM  18040  OG1 THR A1230     -15.170  35.177  65.788  1.00 96.100          O  
ATOM  18041  CG2 THR A1230     -14.538  33.236  67.128  1.00 96.100          C  
ATOM  18042  H   THR A1230     -13.997  37.160  66.885  1.00 82.250          H  
ATOM  18043  HA  THR A1230     -15.697  35.494  68.376  1.00 82.420          H  
ATOM  18044  HB  THR A1230     -13.297  34.889  66.596  1.00115.320          H  
ATOM  18045  HG1 THR A1230     -16.127  35.140  66.063  1.00115.320          H  
ATOM  18046 1HG2 THR A1230     -14.292  32.685  66.236  1.00115.320          H  
ATOM  18047 2HG2 THR A1230     -13.889  32.894  67.922  1.00115.320          H  
ATOM  18048 3HG2 THR A1230     -15.573  33.047  67.401  1.00115.320          H  
ATOM  18049  N   LEU A1231     -14.446  34.320  70.188  1.00 68.680          N  
ATOM  18050  CA  LEU A1231     -13.706  33.668  71.261  1.00 68.690          C  
ATOM  18051  C   LEU A1231     -13.195  32.357  70.682  1.00 69.070          C  
ATOM  18052  O   LEU A1231     -13.988  31.484  70.326  1.00 69.260          O  
ATOM  18053  CB  LEU A1231     -14.622  33.353  72.463  1.00 96.160          C  
ATOM  18054  CG  LEU A1231     -13.956  32.634  73.696  1.00 96.160          C  
ATOM  18055  CD1 LEU A1231     -12.929  33.565  74.360  1.00 96.160          C  
ATOM  18056  CD2 LEU A1231     -15.044  32.192  74.686  1.00 96.160          C  
ATOM  18057  H   LEU A1231     -15.442  34.186  70.102  1.00 82.420          H  
ATOM  18058  HA  LEU A1231     -12.866  34.293  71.554  1.00 82.430          H  
ATOM  18059 1HB  LEU A1231     -15.041  34.294  72.824  1.00115.390          H  
ATOM  18060 2HB  LEU A1231     -15.440  32.724  72.118  1.00115.390          H  
ATOM  18061  HG  LEU A1231     -13.418  31.743  73.348  1.00115.390          H  
ATOM  18062 1HD1 LEU A1231     -12.468  33.047  75.201  1.00115.390          H  
ATOM  18063 2HD1 LEU A1231     -12.157  33.841  73.654  1.00115.390          H  
ATOM  18064 3HD1 LEU A1231     -13.430  34.468  74.720  1.00115.390          H  
ATOM  18065 1HD2 LEU A1231     -14.582  31.677  75.528  1.00115.390          H  
ATOM  18066 2HD2 LEU A1231     -15.587  33.054  75.047  1.00115.390          H  
ATOM  18067 3HD2 LEU A1231     -15.733  31.514  74.184  1.00115.390          H  
ATOM  18068  N   ASP A1232     -11.886  32.218  70.538  1.00 69.210          N  
ATOM  18069  CA  ASP A1232     -11.357  31.019  69.902  1.00 69.620          C  
ATOM  18070  C   ASP A1232     -11.097  29.887  70.896  1.00 69.600          C  
ATOM  18071  O   ASP A1232     -11.183  30.055  72.119  1.00 69.370          O  
ATOM  18072  CB  ASP A1232     -10.057  31.377  69.159  1.00 97.300          C  
ATOM  18073  CG  ASP A1232      -9.693  30.427  68.003  1.00 97.300          C  
ATOM  18074  OD1 ASP A1232     -10.396  29.453  67.830  1.00 97.300          O  
ATOM  18075  OD2 ASP A1232      -8.728  30.675  67.328  1.00 97.300          O  
ATOM  18076  H   ASP A1232     -11.266  32.957  70.840  1.00 83.050          H  
ATOM  18077  HA  ASP A1232     -12.089  30.669  69.171  1.00 83.540          H  
ATOM  18078 1HB  ASP A1232     -10.142  32.389  68.760  1.00116.760          H  
ATOM  18079 2HB  ASP A1232      -9.231  31.377  69.873  1.00116.760          H  
ATOM  18080  N   ASP A1233     -10.635  28.756  70.380  1.00 69.850          N  
ATOM  18081  CA  ASP A1233     -10.308  27.596  71.205  1.00 69.890          C  
ATOM  18082  C   ASP A1233      -8.904  27.736  71.790  1.00 69.810          C  
ATOM  18083  O   ASP A1233      -7.959  27.069  71.363  1.00 70.030          O  
ATOM  18084  CB  ASP A1233     -10.409  26.307  70.377  1.00 97.830          C  
ATOM  18085  CG  ASP A1233     -10.342  25.015  71.214  1.00 97.830          C  
ATOM  18086  OD1 ASP A1233     -10.517  25.089  72.408  1.00 97.830          O  
ATOM  18087  OD2 ASP A1233     -10.150  23.963  70.636  1.00 97.830          O  
ATOM  18088  H   ASP A1233     -10.573  28.696  69.363  1.00 83.820          H  
ATOM  18089  HA  ASP A1233     -11.020  27.542  72.030  1.00 83.870          H  
ATOM  18090 1HB  ASP A1233     -11.345  26.311  69.821  1.00117.400          H  
ATOM  18091 2HB  ASP A1233      -9.601  26.292  69.644  1.00117.400          H  
ATOM  18092  N   GLY A1234      -8.761  28.660  72.728  1.00 69.530          N  
ATOM  18093  CA  GLY A1234      -7.473  28.909  73.349  1.00 69.500          C  
ATOM  18094  C   GLY A1234      -7.256  27.950  74.506  1.00 69.280          C  
ATOM  18095  O   GLY A1234      -8.197  27.308  74.977  1.00 69.120          O  
ATOM  18096  H   GLY A1234      -9.600  29.188  72.981  1.00 83.440          H  
ATOM  18097 1HA  GLY A1234      -6.676  28.789  72.615  1.00 83.400          H  
ATOM  18098 2HA  GLY A1234      -7.434  29.936  73.708  1.00 83.400          H  
ATOM  18099  N   THR A1235      -6.035  27.921  75.026  1.00 69.310          N  
ATOM  18100  CA  THR A1235      -5.697  27.084  76.166  1.00 69.150          C  
ATOM  18101  C   THR A1235      -4.985  27.906  77.222  1.00 68.940          C  
ATOM  18102  O   THR A1235      -4.606  29.054  76.972  1.00 69.010          O  
ATOM  18103  CB  THR A1235      -4.811  25.890  75.752  1.00 96.870          C  
ATOM  18104  OG1 THR A1235      -3.551  26.375  75.261  1.00 96.870          O  
ATOM  18105  CG2 THR A1235      -5.504  25.078  74.661  1.00 96.870          C  
ATOM  18106  H   THR A1235      -5.300  28.474  74.609  1.00 83.170          H  
ATOM  18107  HA  THR A1235      -6.615  26.696  76.607  1.00 82.980          H  
ATOM  18108  HB  THR A1235      -4.634  25.255  76.619  1.00116.250          H  
ATOM  18109  HG1 THR A1235      -2.937  25.639  75.171  1.00116.250          H  
ATOM  18110 1HG2 THR A1235      -4.874  24.237  74.382  1.00116.250          H  
ATOM  18111 2HG2 THR A1235      -6.460  24.711  75.034  1.00116.250          H  
ATOM  18112 3HG2 THR A1235      -5.677  25.698  73.784  1.00116.250          H  
ATOM  18113  N   VAL A1236      -4.834  27.325  78.410  1.00 68.720          N  
ATOM  18114  CA  VAL A1236      -4.137  27.962  79.517  1.00 68.550          C  
ATOM  18115  C   VAL A1236      -3.059  27.042  80.090  1.00 68.870          C  
ATOM  18116  O   VAL A1236      -3.303  25.861  80.334  1.00 68.880          O  
ATOM  18117  CB  VAL A1236      -5.133  28.388  80.625  1.00 96.040          C  
ATOM  18118  CG1 VAL A1236      -4.382  29.027  81.811  1.00 96.040          C  
ATOM  18119  CG2 VAL A1236      -6.134  29.392  80.047  1.00 96.040          C  
ATOM  18120  H   VAL A1236      -5.192  26.388  78.535  1.00 82.460          H  
ATOM  18121  HA  VAL A1236      -3.651  28.864  79.141  1.00 82.260          H  
ATOM  18122  HB  VAL A1236      -5.659  27.510  80.997  1.00115.250          H  
ATOM  18123 1HG1 VAL A1236      -5.100  29.321  82.575  1.00115.250          H  
ATOM  18124 2HG1 VAL A1236      -3.675  28.323  82.247  1.00115.250          H  
ATOM  18125 3HG1 VAL A1236      -3.844  29.912  81.466  1.00115.250          H  
ATOM  18126 1HG2 VAL A1236      -6.838  29.695  80.821  1.00115.250          H  
ATOM  18127 2HG2 VAL A1236      -5.598  30.275  79.681  1.00115.250          H  
ATOM  18128 3HG2 VAL A1236      -6.683  28.944  79.227  1.00115.250          H  
ATOM  18129  N   ASP A1237      -1.877  27.611  80.311  1.00 69.180          N  
ATOM  18130  CA  ASP A1237      -0.716  26.917  80.880  1.00 69.550          C  
ATOM  18131  C   ASP A1237      -0.004  27.893  81.812  1.00 70.080          C  
ATOM  18132  O   ASP A1237      -0.415  29.053  81.902  1.00 70.330          O  
ATOM  18133  CB  ASP A1237       0.212  26.419  79.749  1.00 97.220          C  
ATOM  18134  CG  ASP A1237       1.153  25.246  80.136  1.00 97.220          C  
ATOM  18135  OD1 ASP A1237       1.432  25.105  81.310  1.00 97.220          O  
ATOM  18136  OD2 ASP A1237       1.597  24.543  79.261  1.00 97.220          O  
ATOM  18137  H   ASP A1237      -1.794  28.595  80.058  1.00 83.020          H  
ATOM  18138  HA  ASP A1237      -1.058  26.061  81.465  1.00 83.460          H  
ATOM  18139 1HB  ASP A1237      -0.404  26.092  78.911  1.00116.670          H  
ATOM  18140 2HB  ASP A1237       0.824  27.247  79.393  1.00116.670          H  
ATOM  18141  N   THR A1238       1.091  27.478  82.441  1.00 70.320          N  
ATOM  18142  CA  THR A1238       1.794  28.328  83.416  1.00 70.770          C  
ATOM  18143  C   THR A1238       2.549  29.475  82.760  1.00 70.750          C  
ATOM  18144  O   THR A1238       2.940  30.438  83.415  1.00 71.160          O  
ATOM  18145  CB  THR A1238       2.783  27.510  84.267  1.00 98.900          C  
ATOM  18146  OG1 THR A1238       3.773  26.920  83.415  1.00 98.900          O  
ATOM  18147  CG2 THR A1238       2.035  26.413  85.001  1.00 98.900          C  
ATOM  18148  H   THR A1238       1.403  26.517  82.280  1.00 84.380          H  
ATOM  18149  HA  THR A1238       1.051  28.757  84.087  1.00 84.920          H  
ATOM  18150  HB  THR A1238       3.274  28.165  84.987  1.00118.680          H  
ATOM  18151  HG1 THR A1238       4.478  26.545  83.952  1.00118.680          H  
ATOM  18152 1HG2 THR A1238       2.736  25.835  85.601  1.00118.680          H  
ATOM  18153 2HG2 THR A1238       1.283  26.862  85.649  1.00118.680          H  
ATOM  18154 3HG2 THR A1238       1.548  25.756  84.282  1.00118.680          H  
ATOM  18155  N   LEU A1239       2.726  29.378  81.455  1.00 70.300          N  
ATOM  18156  CA  LEU A1239       3.397  30.396  80.667  1.00 70.260          C  
ATOM  18157  C   LEU A1239       2.414  31.417  80.106  1.00 70.280          C  
ATOM  18158  O   LEU A1239       2.826  32.385  79.457  1.00 70.120          O  
ATOM  18159  CB  LEU A1239       4.112  29.733  79.490  1.00 98.380          C  
ATOM  18160  CG  LEU A1239       5.206  28.726  79.832  1.00 98.380          C  
ATOM  18161  CD1 LEU A1239       5.660  28.071  78.561  1.00 98.380          C  
ATOM  18162  CD2 LEU A1239       6.391  29.426  80.515  1.00 98.380          C  
ATOM  18163  H   LEU A1239       2.381  28.537  81.013  1.00 84.360          H  
ATOM  18164  HA  LEU A1239       4.101  30.926  81.303  1.00 84.310          H  
ATOM  18165 1HB  LEU A1239       3.365  29.213  78.892  1.00118.060          H  
ATOM  18166 2HB  LEU A1239       4.559  30.511  78.872  1.00118.060          H  
ATOM  18167  HG  LEU A1239       4.804  27.957  80.496  1.00118.060          H  
ATOM  18168 1HD1 LEU A1239       6.410  27.354  78.806  1.00118.060          H  
ATOM  18169 2HD1 LEU A1239       4.820  27.563  78.083  1.00118.060          H  
ATOM  18170 3HD1 LEU A1239       6.067  28.813  77.880  1.00118.060          H  
ATOM  18171 1HD2 LEU A1239       7.147  28.691  80.738  1.00118.060          H  
ATOM  18172 2HD2 LEU A1239       6.807  30.184  79.855  1.00118.060          H  
ATOM  18173 3HD2 LEU A1239       6.071  29.893  81.439  1.00118.060          H  
ATOM  18174  N   THR A1240       1.117  31.210  80.342  1.00 70.490          N  
ATOM  18175  CA  THR A1240       0.089  32.072  79.771  1.00 70.560          C  
ATOM  18176  C   THR A1240       0.270  33.498  80.295  1.00 70.070          C  
ATOM  18177  O   THR A1240       0.289  33.724  81.511  1.00 69.790          O  
ATOM  18178  CB  THR A1240      -1.338  31.556  80.131  1.00 98.760          C  
ATOM  18179  OG1 THR A1240      -1.485  30.194  79.736  1.00 98.760          O  
ATOM  18180  CG2 THR A1240      -2.382  32.330  79.356  1.00 98.760          C  
ATOM  18181  H   THR A1240       0.821  30.436  80.934  1.00 84.590          H  
ATOM  18182  HA  THR A1240       0.201  32.082  78.686  1.00 84.670          H  
ATOM  18183  HB  THR A1240      -1.516  31.656  81.203  1.00118.510          H  
ATOM  18184  HG1 THR A1240      -1.113  29.629  80.438  1.00118.510          H  
ATOM  18185 1HG2 THR A1240      -3.375  31.950  79.602  1.00118.510          H  
ATOM  18186 2HG2 THR A1240      -2.333  33.352  79.600  1.00118.510          H  
ATOM  18187 3HG2 THR A1240      -2.207  32.203  78.295  1.00118.510          H  
ATOM  18188  N   GLY A1241       0.309  34.474  79.385  1.00 70.000          N  
ATOM  18189  CA  GLY A1241       0.504  35.897  79.685  1.00 69.580          C  
ATOM  18190  C   GLY A1241      -0.621  36.535  80.477  1.00 69.540          C  
ATOM  18191  O   GLY A1241      -0.448  37.614  81.040  1.00 69.160          O  
ATOM  18192  H   GLY A1241       0.282  34.235  78.392  1.00 84.000          H  
ATOM  18193 1HA  GLY A1241       1.436  36.014  80.236  1.00 83.500          H  
ATOM  18194 2HA  GLY A1241       0.632  36.437  78.753  1.00 83.500          H  
ATOM  18195  N   GLU A1242      -1.734  35.824  80.605  1.00 69.950          N  
ATOM  18196  CA  GLU A1242      -2.908  36.263  81.342  1.00 69.990          C  
ATOM  18197  C   GLU A1242      -2.544  36.483  82.804  1.00 69.810          C  
ATOM  18198  O   GLU A1242      -3.193  37.263  83.508  1.00 69.610          O  
ATOM  18199  CB  GLU A1242      -4.048  35.257  81.193  1.00 97.970          C  
ATOM  18200  CG  GLU A1242      -4.644  35.233  79.791  1.00 97.970          C  
ATOM  18201  CD  GLU A1242      -5.709  34.214  79.603  1.00 97.970          C  
ATOM  18202  OE1 GLU A1242      -5.864  33.384  80.463  1.00 97.970          O  
ATOM  18203  OE2 GLU A1242      -6.379  34.264  78.598  1.00 97.970          O  
ATOM  18204  H   GLU A1242      -1.759  34.938  80.129  1.00 83.940          H  
ATOM  18205  HA  GLU A1242      -3.243  37.212  80.920  1.00 83.990          H  
ATOM  18206 1HB  GLU A1242      -3.687  34.260  81.432  1.00117.560          H  
ATOM  18207 2HB  GLU A1242      -4.845  35.497  81.892  1.00117.560          H  
ATOM  18208 1HG  GLU A1242      -5.054  36.218  79.582  1.00117.560          H  
ATOM  18209 2HG  GLU A1242      -3.853  35.050  79.081  1.00117.560          H  
ATOM  18210  N   ARG A1243      -1.444  35.847  83.236  1.00 69.920          N  
ATOM  18211  CA  ARG A1243      -0.910  35.955  84.582  1.00 69.820          C  
ATOM  18212  C   ARG A1243      -0.585  37.394  84.965  1.00 69.290          C  
ATOM  18213  O   ARG A1243      -0.436  37.680  86.161  1.00 69.150          O  
ATOM  18214  CB  ARG A1243       0.354  35.132  84.749  1.00 97.790          C  
ATOM  18215  CG  ARG A1243       1.564  35.613  83.943  1.00 97.790          C  
ATOM  18216  CD  ARG A1243       2.728  34.718  84.150  1.00 97.790          C  
ATOM  18217  NE  ARG A1243       3.910  35.134  83.376  1.00 97.790          N  
ATOM  18218  CZ  ARG A1243       4.132  34.793  82.084  1.00 97.790          C  
ATOM  18219  NH1 ARG A1243       3.243  34.090  81.463  1.00 97.790          N  
ATOM  18220  NH2 ARG A1243       5.239  35.158  81.453  1.00 97.790          N  
ATOM  18221  H   ARG A1243      -0.955  35.229  82.578  1.00 83.900          H  
ATOM  18222  HA  ARG A1243      -1.659  35.574  85.276  1.00 83.780          H  
ATOM  18223 1HB  ARG A1243       0.640  35.126  85.797  1.00117.350          H  
ATOM  18224 2HB  ARG A1243       0.154  34.102  84.452  1.00117.350          H  
ATOM  18225 1HG  ARG A1243       1.316  35.628  82.889  1.00117.350          H  
ATOM  18226 2HG  ARG A1243       1.846  36.601  84.243  1.00117.350          H  
ATOM  18227 1HD  ARG A1243       3.001  34.738  85.210  1.00117.350          H  
ATOM  18228 2HD  ARG A1243       2.466  33.692  83.877  1.00117.350          H  
ATOM  18229  HE  ARG A1243       4.611  35.682  83.854  1.00117.350          H  
ATOM  18230 1HH1 ARG A1243       2.381  33.814  81.938  1.00117.350          H  
ATOM  18231 2HH1 ARG A1243       3.368  33.778  80.491  1.00117.350          H  
ATOM  18232 1HH2 ARG A1243       5.944  35.710  81.922  1.00117.350          H  
ATOM  18233 2HH2 ARG A1243       5.378  34.882  80.489  1.00117.350          H  
ATOM  18234  N   ILE A1244      -0.512  38.294  83.965  1.00 69.030          N  
ATOM  18235  CA  ILE A1244      -0.204  39.711  84.105  1.00 68.540          C  
ATOM  18236  C   ILE A1244      -1.046  40.397  85.169  1.00 68.360          C  
ATOM  18237  O   ILE A1244      -0.585  41.358  85.788  1.00 68.100          O  
ATOM  18238  CB  ILE A1244      -0.385  40.424  82.747  1.00 96.150          C  
ATOM  18239  CG1 ILE A1244       0.256  41.849  82.746  1.00 96.150          C  
ATOM  18240  CG2 ILE A1244      -1.872  40.504  82.356  1.00 96.150          C  
ATOM  18241  CD1 ILE A1244       1.803  41.870  82.866  1.00 96.150          C  
ATOM  18242  H   ILE A1244      -0.648  37.950  83.007  1.00 82.840          H  
ATOM  18243  HA  ILE A1244       0.823  39.802  84.384  1.00 82.250          H  
ATOM  18244  HB  ILE A1244       0.131  39.843  82.000  1.00115.380          H  
ATOM  18245 1HG1 ILE A1244      -0.015  42.335  81.814  1.00115.380          H  
ATOM  18246 2HG1 ILE A1244      -0.165  42.428  83.557  1.00115.380          H  
ATOM  18247 1HG2 ILE A1244      -1.963  40.967  81.375  1.00115.380          H  
ATOM  18248 2HG2 ILE A1244      -2.288  39.499  82.315  1.00115.380          H  
ATOM  18249 3HG2 ILE A1244      -2.428  41.095  83.075  1.00115.380          H  
ATOM  18250 1HD1 ILE A1244       2.148  42.902  82.831  1.00115.380          H  
ATOM  18251 2HD1 ILE A1244       2.135  41.425  83.795  1.00115.380          H  
ATOM  18252 3HD1 ILE A1244       2.238  41.318  82.030  1.00115.380          H  
ATOM  18253  N   GLU A1245      -2.231  39.856  85.480  1.00 68.520          N  
ATOM  18254  CA  GLU A1245      -3.095  40.464  86.491  1.00 68.430          C  
ATOM  18255  C   GLU A1245      -2.397  40.540  87.859  1.00 68.620          C  
ATOM  18256  O   GLU A1245      -2.794  41.328  88.727  1.00 68.420          O  
ATOM  18257  CB  GLU A1245      -4.409  39.697  86.638  1.00 95.840          C  
ATOM  18258  CG  GLU A1245      -5.358  39.824  85.455  1.00 95.840          C  
ATOM  18259  CD  GLU A1245      -6.675  39.111  85.684  1.00 95.840          C  
ATOM  18260  OE1 GLU A1245      -6.786  38.401  86.658  1.00 95.840          O  
ATOM  18261  OE2 GLU A1245      -7.572  39.292  84.893  1.00 95.840          O  
ATOM  18262  H   GLU A1245      -2.544  39.030  84.949  1.00 82.220          H  
ATOM  18263  HA  GLU A1245      -3.329  41.480  86.173  1.00 82.120          H  
ATOM  18264 1HB  GLU A1245      -4.188  38.637  86.775  1.00115.010          H  
ATOM  18265 2HB  GLU A1245      -4.933  40.037  87.525  1.00115.010          H  
ATOM  18266 1HG  GLU A1245      -5.550  40.879  85.271  1.00115.010          H  
ATOM  18267 2HG  GLU A1245      -4.872  39.410  84.569  1.00115.010          H  
ATOM  18268  N   ARG A1246      -1.403  39.678  88.082  1.00 69.030          N  
ATOM  18269  CA  ARG A1246      -0.648  39.686  89.322  1.00 69.250          C  
ATOM  18270  C   ARG A1246       0.840  39.808  88.998  1.00 68.980          C  
ATOM  18271  O   ARG A1246       1.619  40.387  89.772  1.00 68.930          O  
ATOM  18272  CB  ARG A1246      -0.920  38.423  90.123  1.00 96.860          C  
ATOM  18273  CG  ARG A1246      -2.379  38.256  90.578  1.00 96.860          C  
ATOM  18274  CD  ARG A1246      -2.790  39.264  91.600  1.00 96.860          C  
ATOM  18275  NE  ARG A1246      -4.169  39.075  92.005  1.00 96.860          N  
ATOM  18276  CZ  ARG A1246      -5.253  39.631  91.404  1.00 96.860          C  
ATOM  18277  NH1 ARG A1246      -5.137  40.428  90.348  1.00 96.860          N  
ATOM  18278  NH2 ARG A1246      -6.460  39.366  91.890  1.00 96.860          N  
ATOM  18279  H   ARG A1246      -1.141  39.031  87.337  1.00 82.840          H  
ATOM  18280  HA  ARG A1246      -0.928  40.556  89.907  1.00 83.100          H  
ATOM  18281 1HB  ARG A1246      -0.658  37.552  89.524  1.00116.230          H  
ATOM  18282 2HB  ARG A1246      -0.289  38.413  91.011  1.00116.230          H  
ATOM  18283 1HG  ARG A1246      -3.040  38.353  89.717  1.00116.230          H  
ATOM  18284 2HG  ARG A1246      -2.507  37.268  91.015  1.00116.230          H  
ATOM  18285 1HD  ARG A1246      -2.160  39.156  92.480  1.00116.230          H  
ATOM  18286 2HD  ARG A1246      -2.691  40.270  91.215  1.00116.230          H  
ATOM  18287  HE  ARG A1246      -4.337  38.478  92.804  1.00116.230          H  
ATOM  18288 1HH1 ARG A1246      -4.221  40.653  89.930  1.00116.230          H  
ATOM  18289 2HH1 ARG A1246      -5.963  40.821  89.925  1.00116.230          H  
ATOM  18290 1HH2 ARG A1246      -6.561  38.758  92.693  1.00116.230          H  
ATOM  18291 2HH2 ARG A1246      -7.282  39.764  91.458  1.00116.230          H  
ATOM  18292  N   ALA A1247       1.233  39.238  87.856  1.00 68.830          N  
ATOM  18293  CA  ALA A1247       2.625  39.224  87.438  1.00 68.610          C  
ATOM  18294  C   ALA A1247       3.151  40.632  87.208  1.00 68.180          C  
ATOM  18295  O   ALA A1247       4.335  40.861  87.420  1.00 68.090          O  
ATOM  18296  CB  ALA A1247       2.834  38.376  86.206  1.00 96.140          C  
ATOM  18297  H   ALA A1247       0.541  38.779  87.266  1.00 82.600          H  
ATOM  18298  HA  ALA A1247       3.204  38.775  88.243  1.00 82.330          H  
ATOM  18299 1HB  ALA A1247       3.894  38.356  85.958  1.00115.370          H  
ATOM  18300 2HB  ALA A1247       2.490  37.365  86.421  1.00115.370          H  
ATOM  18301 3HB  ALA A1247       2.302  38.761  85.397  1.00115.370          H  
ATOM  18302  N   SER A1248       2.308  41.580  86.756  1.00 67.970          N  
ATOM  18303  CA  SER A1248       2.794  42.931  86.512  1.00 67.600          C  
ATOM  18304  C   SER A1248       3.362  43.518  87.784  1.00 67.670          C  
ATOM  18305  O   SER A1248       4.475  44.053  87.797  1.00 67.490          O  
ATOM  18306  CB  SER A1248       1.664  43.818  86.033  1.00 94.790          C  
ATOM  18307  OG  SER A1248       2.104  45.126  85.813  1.00 94.790          O  
ATOM  18308  H   SER A1248       1.324  41.379  86.555  1.00 81.560          H  
ATOM  18309  HA  SER A1248       3.579  42.895  85.756  1.00 81.120          H  
ATOM  18310 1HB  SER A1248       1.249  43.420  85.130  1.00113.750          H  
ATOM  18311 2HB  SER A1248       0.865  43.821  86.772  1.00113.750          H  
ATOM  18312  HG  SER A1248       1.357  45.593  85.432  1.00113.750          H  
ATOM  18313  N   ARG A1249       2.608  43.389  88.874  1.00 67.990          N  
ATOM  18314  CA  ARG A1249       3.043  43.909  90.153  1.00 68.100          C  
ATOM  18315  C   ARG A1249       4.290  43.178  90.631  1.00 68.200          C  
ATOM  18316  O   ARG A1249       5.212  43.808  91.156  1.00 68.080          O  
ATOM  18317  CB  ARG A1249       1.920  43.783  91.166  1.00 95.300          C  
ATOM  18318  CG  ARG A1249       0.747  44.721  90.888  1.00 95.300          C  
ATOM  18319  CD  ARG A1249      -0.339  44.605  91.892  1.00 95.300          C  
ATOM  18320  NE  ARG A1249      -1.451  45.514  91.584  1.00 95.300          N  
ATOM  18321  CZ  ARG A1249      -2.512  45.226  90.784  1.00 95.300          C  
ATOM  18322  NH1 ARG A1249      -2.612  44.051  90.189  1.00 95.300          N  
ATOM  18323  NH2 ARG A1249      -3.454  46.140  90.595  1.00 95.300          N  
ATOM  18324  H   ARG A1249       1.710  42.934  88.783  1.00 81.590          H  
ATOM  18325  HA  ARG A1249       3.284  44.964  90.033  1.00 81.720          H  
ATOM  18326 1HB  ARG A1249       1.541  42.760  91.161  1.00114.360          H  
ATOM  18327 2HB  ARG A1249       2.300  43.993  92.166  1.00114.360          H  
ATOM  18328 1HG  ARG A1249       1.105  45.750  90.895  1.00114.360          H  
ATOM  18329 2HG  ARG A1249       0.333  44.494  89.907  1.00114.360          H  
ATOM  18330 1HD  ARG A1249      -0.714  43.584  91.924  1.00114.360          H  
ATOM  18331 2HD  ARG A1249       0.052  44.872  92.874  1.00114.360          H  
ATOM  18332  HE  ARG A1249      -1.428  46.431  92.013  1.00114.360          H  
ATOM  18333 1HH1 ARG A1249      -1.899  43.350  90.320  1.00114.360          H  
ATOM  18334 2HH1 ARG A1249      -3.402  43.846  89.589  1.00114.360          H  
ATOM  18335 1HH2 ARG A1249      -3.382  47.042  91.046  1.00114.360          H  
ATOM  18336 2HH2 ARG A1249      -4.244  45.936  90.000  1.00114.360          H  
ATOM  18337  N   ALA A1250       4.328  41.849  90.448  1.00 68.440          N  
ATOM  18338  CA  ALA A1250       5.494  41.087  90.868  1.00 68.600          C  
ATOM  18339  C   ALA A1250       6.749  41.531  90.116  1.00 68.240          C  
ATOM  18340  O   ALA A1250       7.815  41.688  90.725  1.00 68.280          O  
ATOM  18341  CB  ALA A1250       5.260  39.608  90.634  1.00 95.980          C  
ATOM  18342  H   ALA A1250       3.519  41.367  90.042  1.00 82.130          H  
ATOM  18343  HA  ALA A1250       5.649  41.265  91.930  1.00 82.320          H  
ATOM  18344 1HB  ALA A1250       6.125  39.043  90.974  1.00115.170          H  
ATOM  18345 2HB  ALA A1250       4.374  39.290  91.183  1.00115.170          H  
ATOM  18346 3HB  ALA A1250       5.110  39.434  89.573  1.00115.170          H  
ATOM  18347  N   LYS A1251       6.618  41.774  88.800  1.00 67.900          N  
ATOM  18348  CA  LYS A1251       7.739  42.229  87.986  1.00 67.550          C  
ATOM  18349  C   LYS A1251       8.232  43.583  88.434  1.00 67.310          C  
ATOM  18350  O   LYS A1251       9.440  43.791  88.547  1.00 67.240          O  
ATOM  18351  CB  LYS A1251       7.384  42.267  86.499  1.00 94.710          C  
ATOM  18352  CG  LYS A1251       7.284  40.896  85.830  1.00 94.710          C  
ATOM  18353  CD  LYS A1251       6.916  41.029  84.362  1.00 94.710          C  
ATOM  18354  CE  LYS A1251       7.040  39.703  83.630  1.00 94.710          C  
ATOM  18355  NZ  LYS A1251       6.846  39.871  82.162  1.00 94.710          N  
ATOM  18356  H   LYS A1251       5.721  41.585  88.349  1.00 81.480          H  
ATOM  18357  HA  LYS A1251       8.560  41.521  88.109  1.00 81.060          H  
ATOM  18358 1HB  LYS A1251       6.419  42.765  86.378  1.00113.650          H  
ATOM  18359 2HB  LYS A1251       8.127  42.857  85.964  1.00113.650          H  
ATOM  18360 1HG  LYS A1251       8.248  40.392  85.910  1.00113.650          H  
ATOM  18361 2HG  LYS A1251       6.542  40.292  86.340  1.00113.650          H  
ATOM  18362 1HD  LYS A1251       5.873  41.344  84.306  1.00113.650          H  
ATOM  18363 2HD  LYS A1251       7.507  41.777  83.870  1.00113.650          H  
ATOM  18364 1HE  LYS A1251       8.034  39.286  83.810  1.00113.650          H  
ATOM  18365 2HE  LYS A1251       6.291  39.011  84.008  1.00113.650          H  
ATOM  18366 1HZ  LYS A1251       6.928  39.000  81.617  1.00113.650          H  
ATOM  18367 2HZ  LYS A1251       5.937  40.250  81.893  1.00113.650          H  
ATOM  18368 3HZ  LYS A1251       7.526  40.496  81.786  1.00113.650          H  
ATOM  18369  N   VAL A1252       7.311  44.492  88.754  1.00 67.220          N  
ATOM  18370  CA  VAL A1252       7.707  45.805  89.229  1.00 67.020          C  
ATOM  18371  C   VAL A1252       8.467  45.714  90.537  1.00 67.300          C  
ATOM  18372  O   VAL A1252       9.482  46.390  90.710  1.00 67.190          O  
ATOM  18373  CB  VAL A1252       6.477  46.719  89.388  1.00 93.910          C  
ATOM  18374  CG1 VAL A1252       6.837  48.018  90.113  1.00 93.910          C  
ATOM  18375  CG2 VAL A1252       5.950  47.053  88.003  1.00 93.910          C  
ATOM  18376  H   VAL A1252       6.318  44.272  88.607  1.00 80.660          H  
ATOM  18377  HA  VAL A1252       8.359  46.246  88.480  1.00 80.420          H  
ATOM  18378  HB  VAL A1252       5.713  46.197  89.968  1.00112.690          H  
ATOM  18379 1HG1 VAL A1252       5.948  48.636  90.198  1.00112.690          H  
ATOM  18380 2HG1 VAL A1252       7.212  47.804  91.110  1.00112.690          H  
ATOM  18381 3HG1 VAL A1252       7.588  48.551  89.555  1.00112.690          H  
ATOM  18382 1HG2 VAL A1252       5.072  47.687  88.086  1.00112.690          H  
ATOM  18383 2HG2 VAL A1252       6.722  47.575  87.435  1.00112.690          H  
ATOM  18384 3HG2 VAL A1252       5.682  46.140  87.482  1.00112.690          H  
ATOM  18385  N   LEU A1253       7.971  44.927  91.487  1.00 67.700          N  
ATOM  18386  CA  LEU A1253       8.659  44.825  92.761  1.00 68.000          C  
ATOM  18387  C   LEU A1253      10.035  44.195  92.587  1.00 68.110          C  
ATOM  18388  O   LEU A1253      11.023  44.681  93.152  1.00 68.150          O  
ATOM  18389  CB  LEU A1253       7.808  43.988  93.717  1.00 95.080          C  
ATOM  18390  CG  LEU A1253       6.464  44.628  94.171  1.00 95.080          C  
ATOM  18391  CD1 LEU A1253       5.651  43.577  94.903  1.00 95.080          C  
ATOM  18392  CD2 LEU A1253       6.717  45.847  95.071  1.00 95.080          C  
ATOM  18393  H   LEU A1253       7.097  44.413  91.322  1.00 81.240          H  
ATOM  18394  HA  LEU A1253       8.804  45.823  93.157  1.00 81.600          H  
ATOM  18395 1HB  LEU A1253       7.568  43.048  93.215  1.00114.100          H  
ATOM  18396 2HB  LEU A1253       8.396  43.764  94.604  1.00114.100          H  
ATOM  18397  HG  LEU A1253       5.899  44.945  93.296  1.00114.100          H  
ATOM  18398 1HD1 LEU A1253       4.697  44.005  95.209  1.00114.100          H  
ATOM  18399 2HD1 LEU A1253       5.470  42.732  94.236  1.00114.100          H  
ATOM  18400 3HD1 LEU A1253       6.194  43.238  95.783  1.00114.100          H  
ATOM  18401 1HD2 LEU A1253       5.759  46.267  95.375  1.00114.100          H  
ATOM  18402 2HD2 LEU A1253       7.273  45.538  95.957  1.00114.100          H  
ATOM  18403 3HD2 LEU A1253       7.279  46.604  94.539  1.00114.100          H  
ATOM  18404  N   GLY A1254      10.111  43.157  91.749  1.00 68.190          N  
ATOM  18405  CA  GLY A1254      11.352  42.466  91.464  1.00 68.320          C  
ATOM  18406  C   GLY A1254      12.370  43.419  90.868  1.00 68.000          C  
ATOM  18407  O   GLY A1254      13.503  43.514  91.359  1.00 68.140          O  
ATOM  18408  H   GLY A1254       9.257  42.792  91.317  1.00 81.830          H  
ATOM  18409 1HA  GLY A1254      11.743  42.020  92.376  1.00 81.980          H  
ATOM  18410 2HA  GLY A1254      11.151  41.658  90.759  1.00 81.980          H  
ATOM  18411  N   ALA A1255      11.968  44.104  89.796  1.00 67.600          N  
ATOM  18412  CA  ALA A1255      12.831  45.033  89.104  1.00 67.290          C  
ATOM  18413  C   ALA A1255      13.284  46.163  90.014  1.00 67.270          C  
ATOM  18414  O   ALA A1255      14.454  46.556  89.965  1.00 67.260          O  
ATOM  18415  CB  ALA A1255      12.113  45.580  87.891  1.00 94.330          C  
ATOM  18416  H   ALA A1255      11.021  43.962  89.440  1.00 81.120          H  
ATOM  18417  HA  ALA A1255      13.713  44.487  88.781  1.00 80.750          H  
ATOM  18418 1HB  ALA A1255      12.763  46.252  87.352  1.00113.200          H  
ATOM  18419 2HB  ALA A1255      11.823  44.752  87.246  1.00113.200          H  
ATOM  18420 3HB  ALA A1255      11.223  46.114  88.215  1.00113.200          H  
ATOM  18421  N   ARG A1256      12.395  46.681  90.876  1.00 67.320          N  
ATOM  18422  CA  ARG A1256      12.818  47.737  91.782  1.00 67.350          C  
ATOM  18423  C   ARG A1256      13.897  47.243  92.729  1.00 67.730          C  
ATOM  18424  O   ARG A1256      14.882  47.950  92.960  1.00 67.720          O  
ATOM  18425  CB  ARG A1256      11.651  48.289  92.581  1.00 94.280          C  
ATOM  18426  CG  ARG A1256      10.691  49.149  91.788  1.00 94.280          C  
ATOM  18427  CD  ARG A1256       9.524  49.550  92.592  1.00 94.280          C  
ATOM  18428  NE  ARG A1256       8.614  50.393  91.832  1.00 94.280          N  
ATOM  18429  CZ  ARG A1256       7.380  50.763  92.230  1.00 94.280          C  
ATOM  18430  NH1 ARG A1256       6.906  50.361  93.394  1.00 94.280          N  
ATOM  18431  NH2 ARG A1256       6.642  51.533  91.445  1.00 94.280          N  
ATOM  18432  H   ARG A1256      11.416  46.374  90.876  1.00 80.780          H  
ATOM  18433  HA  ARG A1256      13.228  48.550  91.186  1.00 80.820          H  
ATOM  18434 1HB  ARG A1256      11.077  47.456  92.991  1.00113.130          H  
ATOM  18435 2HB  ARG A1256      12.024  48.877  93.418  1.00113.130          H  
ATOM  18436 1HG  ARG A1256      11.203  50.050  91.459  1.00113.130          H  
ATOM  18437 2HG  ARG A1256      10.347  48.612  90.929  1.00113.130          H  
ATOM  18438 1HD  ARG A1256       8.988  48.650  92.902  1.00113.130          H  
ATOM  18439 2HD  ARG A1256       9.859  50.103  93.470  1.00113.130          H  
ATOM  18440  HE  ARG A1256       8.934  50.732  90.933  1.00113.130          H  
ATOM  18441 1HH1 ARG A1256       7.467  49.780  93.996  1.00113.130          H  
ATOM  18442 2HH1 ARG A1256       5.981  50.641  93.688  1.00113.130          H  
ATOM  18443 1HH2 ARG A1256       7.004  51.843  90.550  1.00113.130          H  
ATOM  18444 2HH2 ARG A1256       5.717  51.816  91.736  1.00113.130          H  
ATOM  18445  N   ASN A1257      13.748  46.022  93.253  1.00 68.080          N  
ATOM  18446  CA  ASN A1257      14.758  45.506  94.159  1.00 68.480          C  
ATOM  18447  C   ASN A1257      16.096  45.323  93.445  1.00 68.450          C  
ATOM  18448  O   ASN A1257      17.144  45.678  93.991  1.00 68.630          O  
ATOM  18449  CB  ASN A1257      14.305  44.186  94.756  1.00 95.710          C  
ATOM  18450  CG  ASN A1257      13.206  44.336  95.775  1.00 95.710          C  
ATOM  18451  OD1 ASN A1257      12.980  45.410  96.342  1.00 95.710          O  
ATOM  18452  ND2 ASN A1257      12.511  43.258  96.026  1.00 95.710          N  
ATOM  18453  H   ASN A1257      12.887  45.490  93.073  1.00 81.700          H  
ATOM  18454  HA  ASN A1257      14.908  46.230  94.960  1.00 82.180          H  
ATOM  18455 1HB  ASN A1257      13.942  43.540  93.953  1.00114.850          H  
ATOM  18456 2HB  ASN A1257      15.153  43.686  95.218  1.00114.850          H  
ATOM  18457 1HD2 ASN A1257      11.767  43.290  96.692  1.00114.850          H  
ATOM  18458 2HD2 ASN A1257      12.717  42.406  95.549  1.00114.850          H  
ATOM  18459  N   LEU A1258      16.067  44.818  92.206  1.00 68.230          N  
ATOM  18460  CA  LEU A1258      17.303  44.604  91.465  1.00 68.210          C  
ATOM  18461  C   LEU A1258      17.995  45.929  91.171  1.00 67.960          C  
ATOM  18462  O   LEU A1258      19.227  46.026  91.263  1.00 68.100          O  
ATOM  18463  CB  LEU A1258      17.015  43.875  90.157  1.00 95.500          C  
ATOM  18464  CG  LEU A1258      16.530  42.405  90.245  1.00 95.500          C  
ATOM  18465  CD1 LEU A1258      16.090  41.974  88.851  1.00 95.500          C  
ATOM  18466  CD2 LEU A1258      17.644  41.482  90.772  1.00 95.500          C  
ATOM  18467  H   LEU A1258      15.166  44.527  91.808  1.00 81.880          H  
ATOM  18468  HA  LEU A1258      17.972  44.011  92.077  1.00 81.850          H  
ATOM  18469 1HB  LEU A1258      16.251  44.440  89.620  1.00114.600          H  
ATOM  18470 2HB  LEU A1258      17.925  43.877  89.569  1.00114.600          H  
ATOM  18471  HG  LEU A1258      15.673  42.345  90.909  1.00114.600          H  
ATOM  18472 1HD1 LEU A1258      15.718  40.958  88.878  1.00114.600          H  
ATOM  18473 2HD1 LEU A1258      15.298  42.631  88.509  1.00114.600          H  
ATOM  18474 3HD1 LEU A1258      16.926  42.030  88.158  1.00114.600          H  
ATOM  18475 1HD2 LEU A1258      17.269  40.461  90.811  1.00114.600          H  
ATOM  18476 2HD2 LEU A1258      18.506  41.527  90.105  1.00114.600          H  
ATOM  18477 3HD2 LEU A1258      17.945  41.785  91.771  1.00114.600          H  
ATOM  18478  N   HIS A1259      17.204  46.957  90.843  1.00 67.620          N  
ATOM  18479  CA  HIS A1259      17.714  48.293  90.578  1.00 67.390          C  
ATOM  18480  C   HIS A1259      18.398  48.835  91.832  1.00 67.690          C  
ATOM  18481  O   HIS A1259      19.542  49.299  91.752  1.00 67.740          O  
ATOM  18482  CB  HIS A1259      16.564  49.207  90.106  1.00 94.440          C  
ATOM  18483  CG  HIS A1259      16.890  50.687  89.824  1.00 94.440          C  
ATOM  18484  ND1 HIS A1259      15.962  51.541  89.233  1.00 94.440          N  
ATOM  18485  CD2 HIS A1259      17.991  51.456  90.069  1.00 94.440          C  
ATOM  18486  CE1 HIS A1259      16.481  52.747  89.127  1.00 94.440          C  
ATOM  18487  NE2 HIS A1259      17.698  52.729  89.646  1.00 94.440          N  
ATOM  18488  H   HIS A1259      16.198  46.791  90.730  1.00 81.140          H  
ATOM  18489  HA  HIS A1259      18.454  48.251  89.782  1.00 80.870          H  
ATOM  18490 1HB  HIS A1259      16.132  48.784  89.195  1.00113.330          H  
ATOM  18491 2HB  HIS A1259      15.778  49.189  90.855  1.00113.330          H  
ATOM  18492  HD1 HIS A1259      15.158  51.252  88.659  1.00113.330          H  
ATOM  18493  HD2 HIS A1259      18.961  51.277  90.514  1.00113.330          H  
ATOM  18494  HE1 HIS A1259      15.898  53.556  88.684  1.00113.330          H  
ATOM  18495  N   GLU A1260      17.727  48.781  92.991  1.00 67.940          N  
ATOM  18496  CA  GLU A1260      18.357  49.305  94.197  1.00 68.270          C  
ATOM  18497  C   GLU A1260      19.627  48.544  94.562  1.00 68.650          C  
ATOM  18498  O   GLU A1260      20.593  49.153  95.011  1.00 68.830          O  
ATOM  18499  CB  GLU A1260      17.395  49.345  95.388  1.00 95.450          C  
ATOM  18500  CG  GLU A1260      16.319  50.430  95.275  1.00 95.450          C  
ATOM  18501  CD  GLU A1260      15.435  50.539  96.494  1.00 95.450          C  
ATOM  18502  OE1 GLU A1260      15.501  49.680  97.341  1.00 95.450          O  
ATOM  18503  OE2 GLU A1260      14.718  51.510  96.588  1.00 95.450          O  
ATOM  18504  H   GLU A1260      16.777  48.392  93.023  1.00 81.530          H  
ATOM  18505  HA  GLU A1260      18.641  50.335  93.995  1.00 81.920          H  
ATOM  18506 1HB  GLU A1260      16.887  48.379  95.470  1.00114.540          H  
ATOM  18507 2HB  GLU A1260      17.955  49.505  96.308  1.00114.540          H  
ATOM  18508 1HG  GLU A1260      16.810  51.384  95.109  1.00114.540          H  
ATOM  18509 2HG  GLU A1260      15.703  50.214  94.401  1.00114.540          H  
ATOM  18510  N   LEU A1261      19.659  47.223  94.364  1.00 68.800          N  
ATOM  18511  CA  LEU A1261      20.883  46.480  94.650  1.00 69.190          C  
ATOM  18512  C   LEU A1261      22.006  46.887  93.689  1.00 69.160          C  
ATOM  18513  O   LEU A1261      23.147  47.089  94.098  1.00 69.590          O  
ATOM  18514  CB  LEU A1261      20.618  44.974  94.524  1.00 96.710          C  
ATOM  18515  CG  LEU A1261      19.704  44.331  95.600  1.00 96.710          C  
ATOM  18516  CD1 LEU A1261      19.351  42.911  95.157  1.00 96.710          C  
ATOM  18517  CD2 LEU A1261      20.420  44.305  96.960  1.00 96.710          C  
ATOM  18518  H   LEU A1261      18.818  46.732  94.043  1.00 82.560          H  
ATOM  18519  HA  LEU A1261      21.207  46.726  95.658  1.00 83.030          H  
ATOM  18520 1HB  LEU A1261      20.148  44.799  93.557  1.00116.050          H  
ATOM  18521 2HB  LEU A1261      21.573  44.453  94.539  1.00116.050          H  
ATOM  18522  HG  LEU A1261      18.784  44.903  95.690  1.00116.050          H  
ATOM  18523 1HD1 LEU A1261      18.699  42.454  95.899  1.00116.050          H  
ATOM  18524 2HD1 LEU A1261      18.834  42.951  94.198  1.00116.050          H  
ATOM  18525 3HD1 LEU A1261      20.259  42.320  95.058  1.00116.050          H  
ATOM  18526 1HD2 LEU A1261      19.768  43.844  97.699  1.00116.050          H  
ATOM  18527 2HD2 LEU A1261      21.340  43.727  96.879  1.00116.050          H  
ATOM  18528 3HD2 LEU A1261      20.660  45.316  97.285  1.00116.050          H  
ATOM  18529  N   THR A1262      21.670  47.084  92.411  1.00 68.690          N  
ATOM  18530  CA  THR A1262      22.630  47.481  91.380  1.00 68.630          C  
ATOM  18531  C   THR A1262      23.243  48.821  91.775  1.00 68.590          C  
ATOM  18532  O   THR A1262      24.446  49.045  91.648  1.00 68.700          O  
ATOM  18533  CB  THR A1262      21.947  47.580  89.991  1.00 96.110          C  
ATOM  18534  OG1 THR A1262      21.408  46.297  89.634  1.00 96.110          O  
ATOM  18535  CG2 THR A1262      22.959  47.996  88.920  1.00 96.110          C  
ATOM  18536  H   THR A1262      20.714  46.878  92.118  1.00 82.430          H  
ATOM  18537  HA  THR A1262      23.423  46.737  91.330  1.00 82.360          H  
ATOM  18538  HB  THR A1262      21.141  48.307  90.030  1.00115.330          H  
ATOM  18539  HG1 THR A1262      20.646  46.091  90.222  1.00115.330          H  
ATOM  18540 1HG2 THR A1262      22.458  48.046  87.955  1.00115.330          H  
ATOM  18541 2HG2 THR A1262      23.382  48.970  89.157  1.00115.330          H  
ATOM  18542 3HG2 THR A1262      23.757  47.258  88.876  1.00115.330          H  
ATOM  18543  N   ARG A1263      22.396  49.712  92.274  1.00 68.460          N  
ATOM  18544  CA  ARG A1263      22.746  51.055  92.717  1.00 68.450          C  
ATOM  18545  C   ARG A1263      23.846  51.084  93.795  1.00 68.840          C  
ATOM  18546  O   ARG A1263      24.469  52.127  94.000  1.00 69.140          O  
ATOM  18547  CB  ARG A1263      21.507  51.770  93.245  1.00 95.830          C  
ATOM  18548  CG  ARG A1263      21.659  53.254  93.561  1.00 95.830          C  
ATOM  18549  CD  ARG A1263      20.393  53.827  94.072  1.00 95.830          C  
ATOM  18550  NE  ARG A1263      19.311  53.758  93.088  1.00 95.830          N  
ATOM  18551  CZ  ARG A1263      17.998  53.910  93.367  1.00 95.830          C  
ATOM  18552  NH1 ARG A1263      17.594  54.150  94.602  1.00 95.830          N  
ATOM  18553  NH2 ARG A1263      17.113  53.820  92.396  1.00 95.830          N  
ATOM  18554  H   ARG A1263      21.406  49.446  92.295  1.00 82.150          H  
ATOM  18555  HA  ARG A1263      23.109  51.605  91.850  1.00 82.140          H  
ATOM  18556 1HB  ARG A1263      20.689  51.641  92.540  1.00115.000          H  
ATOM  18557 2HB  ARG A1263      21.203  51.308  94.169  1.00115.000          H  
ATOM  18558 1HG  ARG A1263      22.402  53.402  94.338  1.00115.000          H  
ATOM  18559 2HG  ARG A1263      21.954  53.794  92.663  1.00115.000          H  
ATOM  18560 1HD  ARG A1263      20.093  53.266  94.957  1.00115.000          H  
ATOM  18561 2HD  ARG A1263      20.554  54.874  94.336  1.00115.000          H  
ATOM  18562  HE  ARG A1263      19.563  53.581  92.120  1.00115.000          H  
ATOM  18563 1HH1 ARG A1263      18.260  54.223  95.354  1.00115.000          H  
ATOM  18564 2HH1 ARG A1263      16.605  54.252  94.800  1.00115.000          H  
ATOM  18565 1HH2 ARG A1263      17.419  53.613  91.437  1.00115.000          H  
ATOM  18566 2HH2 ARG A1263      16.131  53.930  92.593  1.00115.000          H  
ATOM  18567  N   GLU A1264      24.055  49.981  94.535  1.00 68.870          N  
ATOM  18568  CA  GLU A1264      25.058  49.954  95.596  1.00 69.250          C  
ATOM  18569  C   GLU A1264      26.460  49.645  95.054  1.00 69.600          C  
ATOM  18570  O   GLU A1264      27.441  49.664  95.805  1.00 69.810          O  
ATOM  18571  CB  GLU A1264      24.694  48.907  96.663  1.00 96.800          C  
ATOM  18572  CG  GLU A1264      23.412  49.198  97.455  1.00 96.800          C  
ATOM  18573  CD  GLU A1264      23.088  48.129  98.494  1.00 96.800          C  
ATOM  18574  OE1 GLU A1264      23.805  47.157  98.569  1.00 96.800          O  
ATOM  18575  OE2 GLU A1264      22.127  48.295  99.211  1.00 96.800          O  
ATOM  18576  H   GLU A1264      23.556  49.110  94.331  1.00 82.640          H  
ATOM  18577  HA  GLU A1264      25.083  50.934  96.067  1.00 83.100          H  
ATOM  18578 1HB  GLU A1264      24.571  47.936  96.180  1.00116.160          H  
ATOM  18579 2HB  GLU A1264      25.513  48.815  97.375  1.00116.160          H  
ATOM  18580 1HG  GLU A1264      23.515  50.160  97.951  1.00116.160          H  
ATOM  18581 2HG  GLU A1264      22.583  49.271  96.749  1.00116.160          H  
ATOM  18582  N   LEU A1265      26.551  49.336  93.764  1.00 69.720          N  
ATOM  18583  CA  LEU A1265      27.809  49.000  93.118  1.00 70.060          C  
ATOM  18584  C   LEU A1265      28.532  50.266  92.686  1.00 70.240          C  
ATOM  18585  O   LEU A1265      27.917  51.303  92.450  1.00 70.500          O  
ATOM  18586  CB  LEU A1265      27.554  48.103  91.895  1.00 97.950          C  
ATOM  18587  CG  LEU A1265      26.858  46.733  92.165  1.00 97.950          C  
ATOM  18588  CD1 LEU A1265      26.545  46.076  90.835  1.00 97.950          C  
ATOM  18589  CD2 LEU A1265      27.770  45.822  93.005  1.00 97.950          C  
ATOM  18590  H   LEU A1265      25.704  49.342  93.189  1.00 83.660          H  
ATOM  18591  HA  LEU A1265      28.446  48.485  93.831  1.00 84.070          H  
ATOM  18592 1HB  LEU A1265      26.930  48.656  91.192  1.00117.540          H  
ATOM  18593 2HB  LEU A1265      28.508  47.898  91.414  1.00117.540          H  
ATOM  18594  HG  LEU A1265      25.914  46.900  92.697  1.00117.540          H  
ATOM  18595 1HD1 LEU A1265      26.040  45.127  91.010  1.00117.540          H  
ATOM  18596 2HD1 LEU A1265      25.889  46.731  90.259  1.00117.540          H  
ATOM  18597 3HD1 LEU A1265      27.464  45.902  90.291  1.00117.540          H  
ATOM  18598 1HD2 LEU A1265      27.265  44.871  93.174  1.00117.540          H  
ATOM  18599 2HD2 LEU A1265      28.709  45.646  92.475  1.00117.540          H  
ATOM  18600 3HD2 LEU A1265      27.978  46.285  93.966  1.00117.540          H  
ATOM  18601  N   ASP A1266      29.847  50.176  92.534  1.00 70.140          N  
ATOM  18602  CA  ASP A1266      30.667  51.286  92.069  1.00 70.320          C  
ATOM  18603  C   ASP A1266      30.892  51.275  90.557  1.00 70.420          C  
ATOM  18604  O   ASP A1266      31.717  52.023  90.027  1.00 70.680          O  
ATOM  18605  CB  ASP A1266      31.989  51.261  92.828  1.00 98.380          C  
ATOM  18606  CG  ASP A1266      32.705  49.931  92.643  1.00 98.380          C  
ATOM  18607  OD1 ASP A1266      32.002  48.950  92.390  1.00 98.380          O  
ATOM  18608  OD2 ASP A1266      33.903  49.874  92.776  1.00 98.380          O  
ATOM  18609  H   ASP A1266      30.343  49.301  92.738  1.00 84.170          H  
ATOM  18610  HA  ASP A1266      30.151  52.213  92.322  1.00 84.380          H  
ATOM  18611 1HB  ASP A1266      32.633  52.065  92.470  1.00118.050          H  
ATOM  18612 2HB  ASP A1266      31.807  51.426  93.890  1.00118.050          H  
ATOM  18613  N   LEU A1267      30.132  50.440  89.874  1.00 70.240          N  
ATOM  18614  CA  LEU A1267      30.196  50.299  88.442  1.00 70.370          C  
ATOM  18615  C   LEU A1267      29.175  51.222  87.796  1.00 70.480          C  
ATOM  18616  O   LEU A1267      28.021  51.289  88.220  1.00 70.290          O  
ATOM  18617  CB  LEU A1267      29.903  48.839  88.110  1.00 98.470          C  
ATOM  18618  CG  LEU A1267      30.859  47.795  88.777  1.00 98.470          C  
ATOM  18619  CD1 LEU A1267      30.366  46.399  88.448  1.00 98.470          C  
ATOM  18620  CD2 LEU A1267      32.295  47.993  88.297  1.00 98.470          C  
ATOM  18621  H   LEU A1267      29.489  49.864  90.396  1.00 84.290          H  
ATOM  18622  HA  LEU A1267      31.182  50.589  88.090  1.00 84.440          H  
ATOM  18623 1HB  LEU A1267      28.910  48.627  88.465  1.00118.160          H  
ATOM  18624 2HB  LEU A1267      29.924  48.700  87.023  1.00118.160          H  
ATOM  18625  HG  LEU A1267      30.834  47.917  89.865  1.00118.160          H  
ATOM  18626 1HD1 LEU A1267      31.017  45.666  88.923  1.00118.160          H  
ATOM  18627 2HD1 LEU A1267      29.363  46.276  88.820  1.00118.160          H  
ATOM  18628 3HD1 LEU A1267      30.376  46.247  87.370  1.00118.160          H  
ATOM  18629 1HD2 LEU A1267      32.936  47.252  88.778  1.00118.160          H  
ATOM  18630 2HD2 LEU A1267      32.346  47.867  87.215  1.00118.160          H  
ATOM  18631 3HD2 LEU A1267      32.650  48.985  88.567  1.00118.160          H  
ATOM  18632  N   THR A1268      29.588  51.892  86.723  1.00 70.830          N  
ATOM  18633  CA  THR A1268      28.733  52.827  86.001  1.00 71.040          C  
ATOM  18634  C   THR A1268      28.234  52.271  84.675  1.00 70.990          C  
ATOM  18635  O   THR A1268      27.489  52.927  83.943  1.00 71.060          O  
ATOM  18636  CB  THR A1268      29.504  54.127  85.753  1.00 99.370          C  
ATOM  18637  OG1 THR A1268      30.675  53.834  84.971  1.00 99.370          O  
ATOM  18638  CG2 THR A1268      29.928  54.725  87.093  1.00 99.370          C  
ATOM  18639  H   THR A1268      30.550  51.803  86.416  1.00 85.000          H  
ATOM  18640  HA  THR A1268      27.864  53.048  86.621  1.00 85.250          H  
ATOM  18641  HB  THR A1268      28.873  54.830  85.211  1.00119.250          H  
ATOM  18642  HG1 THR A1268      31.051  54.657  84.640  1.00119.250          H  
ATOM  18643 1HG2 THR A1268      30.482  55.645  86.921  1.00119.250          H  
ATOM  18644 2HG2 THR A1268      29.042  54.939  87.689  1.00119.250          H  
ATOM  18645 3HG2 THR A1268      30.562  54.021  87.633  1.00119.250          H  
ATOM  18646  N   ALA A1269      28.660  51.061  84.366  1.00 70.910          N  
ATOM  18647  CA  ALA A1269      28.288  50.379  83.145  1.00 70.880          C  
ATOM  18648  C   ALA A1269      28.422  48.901  83.381  1.00 70.660          C  
ATOM  18649  O   ALA A1269      29.334  48.462  84.083  1.00 70.680          O  
ATOM  18650  CB  ALA A1269      29.160  50.819  81.985  1.00 99.240          C  
ATOM  18651  H   ALA A1269      29.254  50.593  85.032  1.00 85.090          H  
ATOM  18652  HA  ALA A1269      27.245  50.599  82.922  1.00 85.060          H  
ATOM  18653 1HB  ALA A1269      28.861  50.286  81.082  1.00119.090          H  
ATOM  18654 2HB  ALA A1269      29.042  51.893  81.832  1.00119.090          H  
ATOM  18655 3HB  ALA A1269      30.201  50.595  82.210  1.00119.090          H  
ATOM  18656  N   PHE A1270      27.572  48.129  82.731  1.00 70.490          N  
ATOM  18657  CA  PHE A1270      27.621  46.694  82.884  1.00 70.330          C  
ATOM  18658  C   PHE A1270      27.671  46.072  81.510  1.00 70.360          C  
ATOM  18659  O   PHE A1270      27.087  46.615  80.569  1.00 70.330          O  
ATOM  18660  CB  PHE A1270      26.371  46.268  83.651  1.00 98.530          C  
ATOM  18661  CG  PHE A1270      26.288  46.983  84.993  1.00 98.530          C  
ATOM  18662  CD1 PHE A1270      25.621  48.217  85.095  1.00 98.530          C  
ATOM  18663  CD2 PHE A1270      26.884  46.474  86.122  1.00 98.530          C  
ATOM  18664  CE1 PHE A1270      25.577  48.900  86.285  1.00 98.530          C  
ATOM  18665  CE2 PHE A1270      26.823  47.164  87.304  1.00 98.530          C  
ATOM  18666  CZ  PHE A1270      26.179  48.373  87.386  1.00 98.530          C  
ATOM  18667  H   PHE A1270      26.863  48.544  82.144  1.00 84.590          H  
ATOM  18668  HA  PHE A1270      28.517  46.412  83.437  1.00 84.400          H  
ATOM  18669 1HB  PHE A1270      25.478  46.498  83.073  1.00118.230          H  
ATOM  18670 2HB  PHE A1270      26.391  45.194  83.827  1.00118.230          H  
ATOM  18671  HD1 PHE A1270      25.147  48.642  84.212  1.00118.230          H  
ATOM  18672  HD2 PHE A1270      27.414  45.523  86.071  1.00118.230          H  
ATOM  18673  HE1 PHE A1270      25.068  49.862  86.350  1.00118.230          H  
ATOM  18674  HE2 PHE A1270      27.294  46.761  88.178  1.00118.230          H  
ATOM  18675  HZ  PHE A1270      26.153  48.916  88.333  1.00118.230          H  
ATOM  18676  N   VAL A1271      28.361  44.944  81.380  1.00 70.460          N  
ATOM  18677  CA  VAL A1271      28.411  44.275  80.090  1.00 70.520          C  
ATOM  18678  C   VAL A1271      28.121  42.795  80.204  1.00 70.390          C  
ATOM  18679  O   VAL A1271      28.268  42.195  81.269  1.00 70.310          O  
ATOM  18680  CB  VAL A1271      29.798  44.454  79.430  1.00 98.700          C  
ATOM  18681  CG1 VAL A1271      30.092  45.944  79.218  1.00 98.700          C  
ATOM  18682  CG2 VAL A1271      30.880  43.797  80.289  1.00 98.700          C  
ATOM  18683  H   VAL A1271      28.825  44.544  82.184  1.00 84.550          H  
ATOM  18684  HA  VAL A1271      27.657  44.716  79.438  1.00 84.620          H  
ATOM  18685  HB  VAL A1271      29.785  43.975  78.448  1.00118.440          H  
ATOM  18686 1HG1 VAL A1271      31.057  46.059  78.727  1.00118.440          H  
ATOM  18687 2HG1 VAL A1271      29.313  46.382  78.593  1.00118.440          H  
ATOM  18688 3HG1 VAL A1271      30.116  46.460  80.174  1.00118.440          H  
ATOM  18689 1HG2 VAL A1271      31.846  43.914  79.802  1.00118.440          H  
ATOM  18690 2HG2 VAL A1271      30.911  44.267  81.269  1.00118.440          H  
ATOM  18691 3HG2 VAL A1271      30.668  42.737  80.404  1.00118.440          H  
ATOM  18692  N   LEU A1272      27.753  42.212  79.077  1.00 70.420          N  
ATOM  18693  CA  LEU A1272      27.556  40.787  78.939  1.00 70.320          C  
ATOM  18694  C   LEU A1272      28.566  40.333  77.913  1.00 70.590          C  
ATOM  18695  O   LEU A1272      28.942  41.113  77.037  1.00 70.790          O  
ATOM  18696  CB  LEU A1272      26.120  40.462  78.503  1.00 98.490          C  
ATOM  18697  CG  LEU A1272      24.989  40.629  79.590  1.00 98.490          C  
ATOM  18698  CD1 LEU A1272      24.604  42.120  79.779  1.00 98.490          C  
ATOM  18699  CD2 LEU A1272      23.772  39.832  79.149  1.00 98.490          C  
ATOM  18700  H   LEU A1272      27.630  42.791  78.259  1.00 84.500          H  
ATOM  18701  HA  LEU A1272      27.770  40.292  79.886  1.00 84.380          H  
ATOM  18702 1HB  LEU A1272      25.871  41.097  77.662  1.00118.190          H  
ATOM  18703 2HB  LEU A1272      26.096  39.427  78.158  1.00118.190          H  
ATOM  18704  HG  LEU A1272      25.344  40.248  80.548  1.00118.190          H  
ATOM  18705 1HD1 LEU A1272      23.831  42.196  80.515  1.00118.190          H  
ATOM  18706 2HD1 LEU A1272      25.432  42.697  80.117  1.00118.190          H  
ATOM  18707 3HD1 LEU A1272      24.256  42.527  78.853  1.00118.190          H  
ATOM  18708 1HD2 LEU A1272      22.983  39.921  79.884  1.00118.190          H  
ATOM  18709 2HD2 LEU A1272      23.422  40.203  78.213  1.00118.190          H  
ATOM  18710 3HD2 LEU A1272      24.027  38.803  79.033  1.00118.190          H  
ATOM  18711  N   PHE A1273      29.014  39.093  77.996  1.00 70.630          N  
ATOM  18712  CA  PHE A1273      29.993  38.637  77.024  1.00 70.890          C  
ATOM  18713  C   PHE A1273      29.407  37.628  76.062  1.00 70.700          C  
ATOM  18714  O   PHE A1273      28.633  36.762  76.450  1.00 70.400          O  
ATOM  18715  CB  PHE A1273      31.192  38.056  77.759  1.00 99.140          C  
ATOM  18716  CG  PHE A1273      31.922  39.104  78.565  1.00 99.140          C  
ATOM  18717  CD1 PHE A1273      31.589  39.333  79.897  1.00 99.140          C  
ATOM  18718  CD2 PHE A1273      32.927  39.872  77.996  1.00 99.140          C  
ATOM  18719  CE1 PHE A1273      32.243  40.292  80.633  1.00 99.140          C  
ATOM  18720  CE2 PHE A1273      33.582  40.836  78.737  1.00 99.140          C  
ATOM  18721  CZ  PHE A1273      33.240  41.043  80.055  1.00 99.140          C  
ATOM  18722  H   PHE A1273      28.683  38.476  78.722  1.00 84.760          H  
ATOM  18723  HA  PHE A1273      30.334  39.492  76.439  1.00 85.070          H  
ATOM  18724 1HB  PHE A1273      30.867  37.263  78.430  1.00118.970          H  
ATOM  18725 2HB  PHE A1273      31.888  37.620  77.042  1.00118.970          H  
ATOM  18726  HD1 PHE A1273      30.799  38.744  80.359  1.00118.970          H  
ATOM  18727  HD2 PHE A1273      33.200  39.711  76.950  1.00118.970          H  
ATOM  18728  HE1 PHE A1273      31.969  40.460  81.676  1.00118.970          H  
ATOM  18729  HE2 PHE A1273      34.371  41.434  78.281  1.00118.970          H  
ATOM  18730  HZ  PHE A1273      33.756  41.804  80.639  1.00118.970          H  
ATOM  18731  N   SER A1274      29.818  37.723  74.810  1.00 70.890          N  
ATOM  18732  CA  SER A1274      29.374  36.820  73.760  1.00 70.770          C  
ATOM  18733  C   SER A1274      30.452  36.737  72.694  1.00 71.190          C  
ATOM  18734  O   SER A1274      31.534  37.313  72.853  1.00 71.650          O  
ATOM  18735  CB  SER A1274      28.063  37.279  73.160  1.00 99.130          C  
ATOM  18736  OG  SER A1274      28.215  38.450  72.420  1.00 99.130          O  
ATOM  18737  H   SER A1274      30.444  38.476  74.562  1.00 85.070          H  
ATOM  18738  HA  SER A1274      29.232  35.828  74.186  1.00 84.920          H  
ATOM  18739 1HB  SER A1274      27.653  36.507  72.520  1.00118.950          H  
ATOM  18740 2HB  SER A1274      27.335  37.446  73.955  1.00118.950          H  
ATOM  18741  HG  SER A1274      27.302  38.632  72.079  1.00118.950          H  
ATOM  18742  N   SER A1275      30.193  35.981  71.636  1.00 71.070          N  
ATOM  18743  CA  SER A1275      31.170  35.792  70.574  1.00 71.500          C  
ATOM  18744  C   SER A1275      30.453  35.485  69.281  1.00 71.440          C  
ATOM  18745  O   SER A1275      29.227  35.332  69.259  1.00 71.200          O  
ATOM  18746  CB  SER A1275      32.107  34.637  70.862  1.00 99.930          C  
ATOM  18747  OG  SER A1275      31.454  33.404  70.699  1.00 99.930          O  
ATOM  18748  H   SER A1275      29.283  35.557  71.543  1.00 85.280          H  
ATOM  18749  HA  SER A1275      31.747  36.710  70.450  1.00 85.800          H  
ATOM  18750 1HB  SER A1275      32.972  34.686  70.205  1.00119.910          H  
ATOM  18751 2HB  SER A1275      32.473  34.722  71.885  1.00119.910          H  
ATOM  18752  HG  SER A1275      32.104  32.742  70.974  1.00119.910          H  
ATOM  18753  N   PHE A1276      31.246  35.313  68.221  1.00 71.750          N  
ATOM  18754  CA  PHE A1276      30.818  35.019  66.847  1.00 71.770          C  
ATOM  18755  C   PHE A1276      29.875  33.827  66.766  1.00 71.660          C  
ATOM  18756  O   PHE A1276      29.116  33.699  65.801  1.00 71.470          O  
ATOM  18757  CB  PHE A1276      32.041  34.666  65.997  1.00100.470          C  
ATOM  18758  CG  PHE A1276      32.513  33.235  66.244  1.00100.470          C  
ATOM  18759  CD1 PHE A1276      32.078  32.207  65.420  1.00100.470          C  
ATOM  18760  CD2 PHE A1276      33.333  32.907  67.316  1.00100.470          C  
ATOM  18761  CE1 PHE A1276      32.447  30.911  65.643  1.00100.470          C  
ATOM  18762  CE2 PHE A1276      33.698  31.598  67.544  1.00100.470          C  
ATOM  18763  CZ  PHE A1276      33.253  30.600  66.704  1.00100.470          C  
ATOM  18764  H   PHE A1276      32.236  35.440  68.373  1.00 86.100          H  
ATOM  18765  HA  PHE A1276      30.314  35.899  66.442  1.00 86.120          H  
ATOM  18766 1HB  PHE A1276      31.809  34.776  64.943  1.00120.560          H  
ATOM  18767 2HB  PHE A1276      32.860  35.342  66.227  1.00120.560          H  
ATOM  18768  HD1 PHE A1276      31.438  32.443  64.587  1.00120.560          H  
ATOM  18769  HD2 PHE A1276      33.682  33.685  67.985  1.00120.560          H  
ATOM  18770  HE1 PHE A1276      32.096  30.131  64.978  1.00120.560          H  
ATOM  18771  HE2 PHE A1276      34.339  31.350  68.390  1.00120.560          H  
ATOM  18772  HZ  PHE A1276      33.544  29.567  66.882  1.00120.560          H  
ATOM  18773  N   ALA A1277      29.919  32.974  67.787  1.00 71.780          N  
ATOM  18774  CA  ALA A1277      29.147  31.762  67.877  1.00 71.750          C  
ATOM  18775  C   ALA A1277      27.643  32.029  67.779  1.00 71.280          C  
ATOM  18776  O   ALA A1277      26.896  31.161  67.331  1.00 71.150          O  
ATOM  18777  CB  ALA A1277      29.491  31.069  69.177  1.00100.460          C  
ATOM  18778  H   ALA A1277      30.522  33.202  68.577  1.00 86.140          H  
ATOM  18779  HA  ALA A1277      29.432  31.118  67.041  1.00 86.100          H  
ATOM  18780 1HB  ALA A1277      28.964  30.140  69.246  1.00120.550          H  
ATOM  18781 2HB  ALA A1277      30.561  30.885  69.201  1.00120.550          H  
ATOM  18782 3HB  ALA A1277      29.215  31.710  70.005  1.00120.550          H  
ATOM  18783  N   SER A1278      27.173  33.209  68.221  1.00 71.080          N  
ATOM  18784  CA  SER A1278      25.744  33.510  68.159  1.00 70.670          C  
ATOM  18785  C   SER A1278      25.288  33.908  66.749  1.00 70.560          C  
ATOM  18786  O   SER A1278      24.087  33.986  66.475  1.00 70.240          O  
ATOM  18787  CB  SER A1278      25.397  34.645  69.102  1.00 99.100          C  
ATOM  18788  OG  SER A1278      25.949  35.859  68.662  1.00 99.100          O  
ATOM  18789  H   SER A1278      27.805  33.927  68.603  1.00 85.300          H  
ATOM  18790  HA  SER A1278      25.193  32.619  68.462  1.00 84.800          H  
ATOM  18791 1HB  SER A1278      24.318  34.744  69.162  1.00118.920          H  
ATOM  18792 2HB  SER A1278      25.763  34.420  70.102  1.00118.920          H  
ATOM  18793  HG  SER A1278      25.621  36.556  69.293  1.00118.920          H  
ATOM  18794  N   ALA A1279      26.240  34.201  65.857  1.00 70.860          N  
ATOM  18795  CA  ALA A1279      25.938  34.643  64.500  1.00 70.830          C  
ATOM  18796  C   ALA A1279      26.231  33.574  63.451  1.00 70.920          C  
ATOM  18797  O   ALA A1279      25.480  33.411  62.487  1.00 70.730          O  
ATOM  18798  CB  ALA A1279      26.744  35.889  64.184  1.00 99.170          C  
ATOM  18799  H   ALA A1279      27.215  34.086  66.123  1.00 85.030          H  
ATOM  18800  HA  ALA A1279      24.877  34.879  64.449  1.00 85.000          H  
ATOM  18801 1HB  ALA A1279      26.499  36.233  63.182  1.00119.010          H  
ATOM  18802 2HB  ALA A1279      26.507  36.666  64.909  1.00119.010          H  
ATOM  18803 3HB  ALA A1279      27.801  35.652  64.241  1.00119.010          H  
ATOM  18804  N   PHE A1280      27.334  32.858  63.630  1.00 71.240          N  
ATOM  18805  CA  PHE A1280      27.790  31.887  62.651  1.00 71.410          C  
ATOM  18806  C   PHE A1280      27.696  30.473  63.172  1.00 71.520          C  
ATOM  18807  O   PHE A1280      28.377  30.112  64.130  1.00 71.490          O  
ATOM  18808  CB  PHE A1280      29.241  32.176  62.312  1.00 99.910          C  
ATOM  18809  CG  PHE A1280      29.440  33.489  61.688  1.00 99.910          C  
ATOM  18810  CD1 PHE A1280      29.788  34.577  62.467  1.00 99.910          C  
ATOM  18811  CD2 PHE A1280      29.263  33.665  60.336  1.00 99.910          C  
ATOM  18812  CE1 PHE A1280      29.963  35.814  61.905  1.00 99.910          C  
ATOM  18813  CE2 PHE A1280      29.435  34.894  59.765  1.00 99.910          C  
ATOM  18814  CZ  PHE A1280      29.786  35.975  60.550  1.00 99.910          C  
ATOM  18815  H   PHE A1280      27.906  33.028  64.455  1.00 85.490          H  
ATOM  18816  HA  PHE A1280      27.177  31.974  61.755  1.00 85.690          H  
ATOM  18817 1HB  PHE A1280      29.806  32.150  63.223  1.00119.890          H  
ATOM  18818 2HB  PHE A1280      29.641  31.421  61.669  1.00119.890          H  
ATOM  18819  HD1 PHE A1280      29.920  34.441  63.539  1.00119.890          H  
ATOM  18820  HD2 PHE A1280      28.983  32.820  59.720  1.00119.890          H  
ATOM  18821  HE1 PHE A1280      30.237  36.666  62.527  1.00119.890          H  
ATOM  18822  HE2 PHE A1280      29.292  35.020  58.690  1.00119.890          H  
ATOM  18823  HZ  PHE A1280      29.921  36.954  60.096  1.00119.890          H  
ATOM  18824  N   GLY A1281      26.887  29.637  62.532  1.00 71.700          N  
ATOM  18825  CA  GLY A1281      26.766  28.277  63.035  1.00 71.910          C  
ATOM  18826  C   GLY A1281      28.157  27.663  63.090  1.00 72.380          C  
ATOM  18827  O   GLY A1281      28.867  27.617  62.079  1.00 72.500          O  
ATOM  18828  H   GLY A1281      26.343  29.957  61.744  1.00 86.040          H  
ATOM  18829 1HA  GLY A1281      26.317  28.280  64.030  1.00 86.290          H  
ATOM  18830 2HA  GLY A1281      26.119  27.691  62.381  1.00 86.290          H  
ATOM  18831  N   ALA A1282      28.535  27.130  64.245  1.00 72.690          N  
ATOM  18832  CA  ALA A1282      29.862  26.566  64.380  1.00 73.230          C  
ATOM  18833  C   ALA A1282      29.810  25.117  64.841  1.00 73.230          C  
ATOM  18834  O   ALA A1282      29.029  24.781  65.739  1.00 73.070          O  
ATOM  18835  CB  ALA A1282      30.633  27.386  65.385  1.00102.310          C  
ATOM  18836  H   ALA A1282      27.909  27.181  65.037  1.00 87.230          H  
ATOM  18837  HA  ALA A1282      30.344  26.637  63.415  1.00 87.880          H  
ATOM  18838 1HB  ALA A1282      31.646  27.009  65.502  1.00122.770          H  
ATOM  18839 2HB  ALA A1282      30.656  28.418  65.053  1.00122.770          H  
ATOM  18840 3HB  ALA A1282      30.110  27.318  66.322  1.00122.770          H  
ATOM  18841  N   PRO A1283      30.627  24.229  64.259  1.00 73.480          N  
ATOM  18842  CA  PRO A1283      30.687  22.847  64.631  1.00 73.520          C  
ATOM  18843  C   PRO A1283      31.255  22.821  66.012  1.00 73.590          C  
ATOM  18844  O   PRO A1283      32.139  23.618  66.323  1.00 73.600          O  
ATOM  18845  CB  PRO A1283      31.627  22.246  63.589  1.00110.280          C  
ATOM  18846  CG  PRO A1283      32.494  23.410  63.141  1.00110.280          C  
ATOM  18847  CD  PRO A1283      31.605  24.632  63.231  1.00110.280          C  
ATOM  18848  HA  PRO A1283      29.685  22.402  64.602  1.00 88.220          H  
ATOM  18849 1HB  PRO A1283      32.209  21.435  64.044  1.00132.340          H  
ATOM  18850 2HB  PRO A1283      31.046  21.803  62.770  1.00132.340          H  
ATOM  18851 1HG  PRO A1283      33.379  23.493  63.796  1.00132.340          H  
ATOM  18852 2HG  PRO A1283      32.867  23.232  62.124  1.00132.340          H  
ATOM  18853 1HD  PRO A1283      32.223  25.475  63.579  1.00132.340          H  
ATOM  18854 2HD  PRO A1283      31.118  24.831  62.262  1.00132.340          H  
ATOM  18855  N   GLY A1284      30.802  21.902  66.834  1.00 73.680          N  
ATOM  18856  CA  GLY A1284      31.350  21.795  68.172  1.00 73.760          C  
ATOM  18857  C   GLY A1284      30.712  22.755  69.182  1.00 73.690          C  
ATOM  18858  O   GLY A1284      30.872  22.558  70.386  1.00 73.980          O  
ATOM  18859  H   GLY A1284      30.076  21.265  66.532  1.00 88.420          H  
ATOM  18860 1HA  GLY A1284      31.232  20.771  68.524  1.00 88.510          H  
ATOM  18861 2HA  GLY A1284      32.422  21.984  68.128  1.00 88.510          H  
ATOM  18862  N   LEU A1285      30.002  23.806  68.728  1.00 73.320          N  
ATOM  18863  CA  LEU A1285      29.448  24.759  69.683  1.00 73.150          C  
ATOM  18864  C   LEU A1285      27.943  24.612  69.872  1.00 72.900          C  
ATOM  18865  O   LEU A1285      27.294  25.482  70.449  1.00 72.700          O  
ATOM  18866  CB  LEU A1285      29.807  26.214  69.314  1.00102.480          C  
ATOM  18867  CG  LEU A1285      31.346  26.571  69.246  1.00102.480          C  
ATOM  18868  CD1 LEU A1285      31.506  28.068  68.939  1.00102.480          C  
ATOM  18869  CD2 LEU A1285      32.068  26.212  70.557  1.00102.480          C  
ATOM  18870  H   LEU A1285      29.833  23.961  67.724  1.00 87.980          H  
ATOM  18871  HA  LEU A1285      29.887  24.553  70.653  1.00 87.780          H  
ATOM  18872 1HB  LEU A1285      29.380  26.419  68.338  1.00122.970          H  
ATOM  18873 2HB  LEU A1285      29.348  26.883  70.024  1.00122.970          H  
ATOM  18874  HG  LEU A1285      31.800  26.008  68.422  1.00122.970          H  
ATOM  18875 1HD1 LEU A1285      32.562  28.308  68.865  1.00122.970          H  
ATOM  18876 2HD1 LEU A1285      31.023  28.336  68.023  1.00122.970          H  
ATOM  18877 3HD1 LEU A1285      31.069  28.635  69.745  1.00122.970          H  
ATOM  18878 1HD2 LEU A1285      33.122  26.467  70.466  1.00122.970          H  
ATOM  18879 2HD2 LEU A1285      31.647  26.755  71.378  1.00122.970          H  
ATOM  18880 3HD2 LEU A1285      31.991  25.148  70.757  1.00122.970          H  
ATOM  18881  N   GLY A1286      27.358  23.501  69.445  1.00 72.940          N  
ATOM  18882  CA  GLY A1286      25.909  23.329  69.580  1.00 72.770          C  
ATOM  18883  C   GLY A1286      25.392  23.500  71.020  1.00 72.570          C  
ATOM  18884  O   GLY A1286      24.288  23.998  71.225  1.00 72.350          O  
ATOM  18885  H   GLY A1286      27.917  22.801  68.978  1.00 87.530          H  
ATOM  18886 1HA  GLY A1286      25.410  24.049  68.931  1.00 87.320          H  
ATOM  18887 2HA  GLY A1286      25.632  22.341  69.216  1.00 87.320          H  
ATOM  18888  N   GLY A1287      26.181  23.098  72.022  1.00 72.680          N  
ATOM  18889  CA  GLY A1287      25.788  23.240  73.426  1.00 72.510          C  
ATOM  18890  C   GLY A1287      26.374  24.501  74.081  1.00 72.330          C  
ATOM  18891  O   GLY A1287      26.269  24.685  75.294  1.00 72.190          O  
ATOM  18892  H   GLY A1287      27.071  22.665  71.811  1.00 87.220          H  
ATOM  18893 1HA  GLY A1287      24.700  23.266  73.496  1.00 87.010          H  
ATOM  18894 2HA  GLY A1287      26.116  22.361  73.978  1.00 87.010          H  
ATOM  18895  N   TYR A1288      27.028  25.341  73.283  1.00 72.370          N  
ATOM  18896  CA  TYR A1288      27.716  26.547  73.750  1.00 72.250          C  
ATOM  18897  C   TYR A1288      27.105  27.830  73.205  1.00 72.110          C  
ATOM  18898  O   TYR A1288      26.758  28.755  73.959  1.00 72.140          O  
ATOM  18899  CB  TYR A1288      29.174  26.489  73.312  1.00101.200          C  
ATOM  18900  CG  TYR A1288      30.008  27.674  73.686  1.00101.200          C  
ATOM  18901  CD1 TYR A1288      30.546  27.777  74.951  1.00101.200          C  
ATOM  18902  CD2 TYR A1288      30.231  28.675  72.747  1.00101.200          C  
ATOM  18903  CE1 TYR A1288      31.326  28.865  75.273  1.00101.200          C  
ATOM  18904  CE2 TYR A1288      31.001  29.750  73.065  1.00101.200          C  
ATOM  18905  CZ  TYR A1288      31.559  29.851  74.322  1.00101.200          C  
ATOM  18906  OH  TYR A1288      32.342  30.935  74.643  1.00101.200          O  
ATOM  18907  H   TYR A1288      27.040  25.141  72.285  1.00 86.840          H  
ATOM  18908  HA  TYR A1288      27.658  26.581  74.837  1.00 86.700          H  
ATOM  18909 1HB  TYR A1288      29.641  25.601  73.737  1.00121.440          H  
ATOM  18910 2HB  TYR A1288      29.215  26.382  72.249  1.00121.440          H  
ATOM  18911  HD1 TYR A1288      30.362  26.998  75.691  1.00121.440          H  
ATOM  18912  HD2 TYR A1288      29.799  28.596  71.753  1.00121.440          H  
ATOM  18913  HE1 TYR A1288      31.762  28.948  76.270  1.00121.440          H  
ATOM  18914  HE2 TYR A1288      31.180  30.524  72.325  1.00121.440          H  
ATOM  18915  HH  TYR A1288      32.907  30.713  75.388  1.00121.440          H  
ATOM  18916  N   ALA A1289      26.954  27.865  71.881  1.00 71.990          N  
ATOM  18917  CA  ALA A1289      26.500  29.040  71.179  1.00 71.900          C  
ATOM  18918  C   ALA A1289      25.146  29.537  71.682  1.00 71.710          C  
ATOM  18919  O   ALA A1289      24.991  30.757  71.780  1.00 71.560          O  
ATOM  18920  CB  ALA A1289      26.450  28.763  69.685  1.00100.700          C  
ATOM  18921  H   ALA A1289      27.218  27.047  71.338  1.00 86.390          H  
ATOM  18922  HA  ALA A1289      27.233  29.828  71.351  1.00 86.280          H  
ATOM  18923 1HB  ALA A1289      26.162  29.665  69.161  1.00120.840          H  
ATOM  18924 2HB  ALA A1289      27.428  28.446  69.353  1.00120.840          H  
ATOM  18925 3HB  ALA A1289      25.746  27.987  69.449  1.00120.840          H  
ATOM  18926  N   PRO A1290      24.132  28.689  72.023  1.00 71.730          N  
ATOM  18927  CA  PRO A1290      22.881  29.143  72.587  1.00 71.760          C  
ATOM  18928  C   PRO A1290      23.099  30.067  73.768  1.00 71.670          C  
ATOM  18929  O   PRO A1290      22.369  31.032  73.925  1.00 71.720          O  
ATOM  18930  CB  PRO A1290      22.171  27.850  72.971  1.00107.640          C  
ATOM  18931  CG  PRO A1290      22.709  26.832  71.995  1.00107.640          C  
ATOM  18932  CD  PRO A1290      24.169  27.200  71.832  1.00107.640          C  
ATOM  18933  HA  PRO A1290      22.316  29.666  71.793  1.00 86.110          H  
ATOM  18934 1HB  PRO A1290      22.404  27.595  74.020  1.00129.170          H  
ATOM  18935 2HB  PRO A1290      21.083  27.983  72.906  1.00129.170          H  
ATOM  18936 1HG  PRO A1290      22.575  25.806  72.382  1.00129.170          H  
ATOM  18937 2HG  PRO A1290      22.156  26.885  71.045  1.00129.170          H  
ATOM  18938 1HD  PRO A1290      24.700  26.695  72.633  1.00129.170          H  
ATOM  18939 2HD  PRO A1290      24.520  26.897  70.853  1.00129.170          H  
ATOM  18940  N   GLY A1291      24.148  29.802  74.572  1.00 71.570          N  
ATOM  18941  CA  GLY A1291      24.470  30.595  75.740  1.00 71.510          C  
ATOM  18942  C   GLY A1291      24.741  32.001  75.290  1.00 71.460          C  
ATOM  18943  O   GLY A1291      24.138  32.965  75.779  1.00 71.450          O  
ATOM  18944  H   GLY A1291      24.783  29.024  74.400  1.00 85.880          H  
ATOM  18945 1HA  GLY A1291      23.646  30.571  76.450  1.00 85.810          H  
ATOM  18946 2HA  GLY A1291      25.350  30.179  76.229  1.00 85.810          H  
ATOM  18947  N   ASN A1292      25.689  32.120  74.369  1.00 71.480          N  
ATOM  18948  CA  ASN A1292      26.043  33.435  73.857  1.00 71.480          C  
ATOM  18949  C   ASN A1292      24.847  34.118  73.196  1.00 71.570          C  
ATOM  18950  O   ASN A1292      24.678  35.333  73.332  1.00 71.600          O  
ATOM  18951  CB  ASN A1292      27.196  33.330  72.885  1.00100.070          C  
ATOM  18952  CG  ASN A1292      28.498  33.072  73.571  1.00100.070          C  
ATOM  18953  OD1 ASN A1292      28.668  33.296  74.771  1.00100.070          O  
ATOM  18954  ND2 ASN A1292      29.440  32.607  72.826  1.00100.070          N  
ATOM  18955  H   ASN A1292      26.139  31.251  74.050  1.00 85.780          H  
ATOM  18956  HA  ASN A1292      26.350  34.062  74.692  1.00 85.780          H  
ATOM  18957 1HB  ASN A1292      27.006  32.518  72.181  1.00120.090          H  
ATOM  18958 2HB  ASN A1292      27.271  34.242  72.304  1.00120.090          H  
ATOM  18959 1HD2 ASN A1292      30.339  32.408  73.224  1.00120.090          H  
ATOM  18960 2HD2 ASN A1292      29.273  32.431  71.857  1.00120.090          H  
ATOM  18961  N   ALA A1293      24.012  33.348  72.492  1.00 71.630          N  
ATOM  18962  CA  ALA A1293      22.837  33.924  71.849  1.00 71.740          C  
ATOM  18963  C   ALA A1293      21.856  34.488  72.880  1.00 71.900          C  
ATOM  18964  O   ALA A1293      21.316  35.592  72.704  1.00 72.010          O  
ATOM  18965  CB  ALA A1293      22.154  32.874  70.998  1.00100.390          C  
ATOM  18966  H   ALA A1293      24.230  32.351  72.385  1.00 85.960          H  
ATOM  18967  HA  ALA A1293      23.166  34.746  71.217  1.00 86.090          H  
ATOM  18968 1HB  ALA A1293      21.294  33.312  70.496  1.00120.470          H  
ATOM  18969 2HB  ALA A1293      22.860  32.495  70.256  1.00120.470          H  
ATOM  18970 3HB  ALA A1293      21.826  32.060  71.634  1.00120.470          H  
ATOM  18971  N   TYR A1294      21.659  33.758  73.984  1.00 71.940          N  
ATOM  18972  CA  TYR A1294      20.766  34.210  75.031  1.00 72.130          C  
ATOM  18973  C   TYR A1294      21.323  35.464  75.672  1.00 72.220          C  
ATOM  18974  O   TYR A1294      20.555  36.381  75.968  1.00 72.370          O  
ATOM  18975  CB  TYR A1294      20.524  33.118  76.082  1.00100.910          C  
ATOM  18976  CG  TYR A1294      19.635  31.960  75.601  1.00100.910          C  
ATOM  18977  CD1 TYR A1294      20.102  30.657  75.637  1.00100.910          C  
ATOM  18978  CD2 TYR A1294      18.356  32.208  75.115  1.00100.910          C  
ATOM  18979  CE1 TYR A1294      19.320  29.619  75.201  1.00100.910          C  
ATOM  18980  CE2 TYR A1294      17.568  31.160  74.683  1.00100.910          C  
ATOM  18981  CZ  TYR A1294      18.052  29.871  74.725  1.00100.910          C  
ATOM  18982  OH  TYR A1294      17.274  28.827  74.302  1.00100.910          O  
ATOM  18983  H   TYR A1294      22.086  32.832  74.054  1.00 86.330          H  
ATOM  18984  HA  TYR A1294      19.815  34.473  74.577  1.00 86.560          H  
ATOM  18985 1HB  TYR A1294      21.487  32.698  76.379  1.00121.090          H  
ATOM  18986 2HB  TYR A1294      20.070  33.556  76.971  1.00121.090          H  
ATOM  18987  HD1 TYR A1294      21.098  30.447  76.017  1.00121.090          H  
ATOM  18988  HD2 TYR A1294      17.969  33.223  75.079  1.00121.090          H  
ATOM  18989  HE1 TYR A1294      19.704  28.602  75.240  1.00121.090          H  
ATOM  18990  HE2 TYR A1294      16.565  31.353  74.306  1.00121.090          H  
ATOM  18991  HH  TYR A1294      16.408  29.155  74.056  1.00121.090          H  
ATOM  18992  N   LEU A1295      22.648  35.517  75.872  1.00 72.150          N  
ATOM  18993  CA  LEU A1295      23.278  36.692  76.455  1.00 72.280          C  
ATOM  18994  C   LEU A1295      23.115  37.913  75.556  1.00 72.300          C  
ATOM  18995  O   LEU A1295      22.811  38.992  76.058  1.00 72.460          O  
ATOM  18996  CB  LEU A1295      24.758  36.405  76.748  1.00101.140          C  
ATOM  18997  CG  LEU A1295      25.033  35.403  77.920  1.00101.140          C  
ATOM  18998  CD1 LEU A1295      26.483  34.997  77.914  1.00101.140          C  
ATOM  18999  CD2 LEU A1295      24.720  36.074  79.267  1.00101.140          C  
ATOM  19000  H   LEU A1295      23.214  34.694  75.641  1.00 86.580          H  
ATOM  19001  HA  LEU A1295      22.777  36.909  77.386  1.00 86.740          H  
ATOM  19002 1HB  LEU A1295      25.210  35.993  75.848  1.00121.370          H  
ATOM  19003 2HB  LEU A1295      25.262  37.341  76.974  1.00121.370          H  
ATOM  19004  HG  LEU A1295      24.422  34.514  77.792  1.00121.370          H  
ATOM  19005 1HD1 LEU A1295      26.669  34.298  78.724  1.00121.370          H  
ATOM  19006 2HD1 LEU A1295      26.736  34.522  76.969  1.00121.370          H  
ATOM  19007 3HD1 LEU A1295      27.098  35.872  78.050  1.00121.370          H  
ATOM  19008 1HD2 LEU A1295      24.928  35.394  80.058  1.00121.370          H  
ATOM  19009 2HD2 LEU A1295      25.350  36.949  79.387  1.00121.370          H  
ATOM  19010 3HD2 LEU A1295      23.692  36.367  79.323  1.00121.370          H  
ATOM  19011  N   ASP A1296      23.234  37.761  74.227  1.00 72.170          N  
ATOM  19012  CA  ASP A1296      23.016  38.919  73.349  1.00 72.240          C  
ATOM  19013  C   ASP A1296      21.594  39.452  73.543  1.00 72.450          C  
ATOM  19014  O   ASP A1296      21.371  40.669  73.646  1.00 72.600          O  
ATOM  19015  CB  ASP A1296      23.172  38.539  71.868  1.00101.110          C  
ATOM  19016  CG  ASP A1296      24.601  38.276  71.384  1.00101.110          C  
ATOM  19017  OD1 ASP A1296      25.542  38.660  72.043  1.00101.110          O  
ATOM  19018  OD2 ASP A1296      24.722  37.679  70.332  1.00101.110          O  
ATOM  19019  H   ASP A1296      23.550  36.864  73.840  1.00 86.600          H  
ATOM  19020  HA  ASP A1296      23.728  39.701  73.609  1.00 86.690          H  
ATOM  19021 1HB  ASP A1296      22.590  37.633  71.681  1.00121.330          H  
ATOM  19022 2HB  ASP A1296      22.739  39.325  71.252  1.00121.330          H  
ATOM  19023  N   GLY A1297      20.639  38.522  73.650  1.00 72.490          N  
ATOM  19024  CA  GLY A1297      19.240  38.845  73.878  1.00 72.710          C  
ATOM  19025  C   GLY A1297      19.072  39.613  75.183  1.00 72.920          C  
ATOM  19026  O   GLY A1297      18.465  40.694  75.209  1.00 73.160          O  
ATOM  19027  H   GLY A1297      20.900  37.538  73.511  1.00 86.990          H  
ATOM  19028 1HA  GLY A1297      18.857  39.431  73.044  1.00 87.250          H  
ATOM  19029 2HA  GLY A1297      18.667  37.918  73.921  1.00 87.250          H  
ATOM  19030  N   LEU A1298      19.628  39.053  76.259  1.00 72.850          N  
ATOM  19031  CA  LEU A1298      19.539  39.650  77.573  1.00 73.080          C  
ATOM  19032  C   LEU A1298      20.188  41.012  77.608  1.00 73.090          C  
ATOM  19033  O   LEU A1298      19.663  41.904  78.267  1.00 73.300          O  
ATOM  19034  CB  LEU A1298      20.227  38.756  78.613  1.00102.220          C  
ATOM  19035  CG  LEU A1298      19.550  37.401  78.942  1.00102.220          C  
ATOM  19036  CD1 LEU A1298      20.498  36.570  79.818  1.00102.220          C  
ATOM  19037  CD2 LEU A1298      18.241  37.634  79.664  1.00102.220          C  
ATOM  19038  H   LEU A1298      20.103  38.155  76.148  1.00 87.420          H  
ATOM  19039  HA  LEU A1298      18.490  39.775  77.820  1.00 87.700          H  
ATOM  19040 1HB  LEU A1298      21.226  38.541  78.253  1.00122.660          H  
ATOM  19041 2HB  LEU A1298      20.314  39.316  79.540  1.00122.660          H  
ATOM  19042  HG  LEU A1298      19.354  36.855  78.030  1.00122.660          H  
ATOM  19043 1HD1 LEU A1298      20.031  35.612  80.051  1.00122.660          H  
ATOM  19044 2HD1 LEU A1298      21.418  36.397  79.285  1.00122.660          H  
ATOM  19045 3HD1 LEU A1298      20.702  37.103  80.744  1.00122.660          H  
ATOM  19046 1HD2 LEU A1298      17.789  36.676  79.895  1.00122.660          H  
ATOM  19047 2HD2 LEU A1298      18.421  38.174  80.594  1.00122.660          H  
ATOM  19048 3HD2 LEU A1298      17.557  38.201  79.048  1.00122.660          H  
ATOM  19049  N   ALA A1299      21.312  41.192  76.916  1.00 72.900          N  
ATOM  19050  CA  ALA A1299      21.981  42.476  76.918  1.00 72.930          C  
ATOM  19051  C   ALA A1299      21.092  43.558  76.352  1.00 73.140          C  
ATOM  19052  O   ALA A1299      21.048  44.671  76.885  1.00 73.290          O  
ATOM  19053  CB  ALA A1299      23.262  42.417  76.101  1.00102.090          C  
ATOM  19054  H   ALA A1299      21.731  40.399  76.427  1.00 87.480          H  
ATOM  19055  HA  ALA A1299      22.209  42.731  77.948  1.00 87.520          H  
ATOM  19056 1HB  ALA A1299      23.761  43.379  76.131  1.00122.510          H  
ATOM  19057 2HB  ALA A1299      23.917  41.659  76.499  1.00122.510          H  
ATOM  19058 3HB  ALA A1299      23.019  42.165  75.070  1.00122.510          H  
ATOM  19059  N   GLN A1300      20.360  43.254  75.281  1.00 73.180          N  
ATOM  19060  CA  GLN A1300      19.511  44.283  74.706  1.00 73.410          C  
ATOM  19061  C   GLN A1300      18.380  44.635  75.670  1.00 73.710          C  
ATOM  19062  O   GLN A1300      18.033  45.814  75.833  1.00 73.990          O  
ATOM  19063  CB  GLN A1300      18.931  43.802  73.373  1.00102.680          C  
ATOM  19064  CG  GLN A1300      18.223  44.879  72.549  1.00102.680          C  
ATOM  19065  CD  GLN A1300      19.203  45.955  72.092  1.00102.680          C  
ATOM  19066  OE1 GLN A1300      20.295  45.629  71.612  1.00102.680          O  
ATOM  19067  NE2 GLN A1300      18.827  47.216  72.224  1.00102.680          N  
ATOM  19068  H   GLN A1300      20.453  42.326  74.839  1.00 87.820          H  
ATOM  19069  HA  GLN A1300      20.103  45.178  74.541  1.00 88.090          H  
ATOM  19070 1HB  GLN A1300      19.728  43.369  72.767  1.00123.220          H  
ATOM  19071 2HB  GLN A1300      18.212  43.003  73.570  1.00123.220          H  
ATOM  19072 1HG  GLN A1300      17.771  44.421  71.671  1.00123.220          H  
ATOM  19073 2HG  GLN A1300      17.455  45.355  73.164  1.00123.220          H  
ATOM  19074 1HE2 GLN A1300      19.434  47.957  71.932  1.00123.220          H  
ATOM  19075 2HE2 GLN A1300      17.927  47.433  72.619  1.00123.220          H  
ATOM  19076  N   GLN A1301      17.831  43.608  76.330  1.00 73.690          N  
ATOM  19077  CA  GLN A1301      16.731  43.782  77.272  1.00 73.970          C  
ATOM  19078  C   GLN A1301      17.169  44.542  78.523  1.00 74.050          C  
ATOM  19079  O   GLN A1301      16.431  45.366  79.075  1.00 74.330          O  
ATOM  19080  CB  GLN A1301      16.203  42.414  77.695  1.00103.450          C  
ATOM  19081  CG  GLN A1301      15.506  41.629  76.611  1.00103.450          C  
ATOM  19082  CD  GLN A1301      15.210  40.226  77.079  1.00103.450          C  
ATOM  19083  OE1 GLN A1301      15.743  39.812  78.112  1.00103.450          O  
ATOM  19084  NE2 GLN A1301      14.377  39.499  76.345  1.00103.450          N  
ATOM  19085  H   GLN A1301      18.160  42.657  76.114  1.00 88.430          H  
ATOM  19086  HA  GLN A1301      15.940  44.346  76.779  1.00 88.760          H  
ATOM  19087 1HB  GLN A1301      17.027  41.816  78.077  1.00124.140          H  
ATOM  19088 2HB  GLN A1301      15.490  42.542  78.501  1.00124.140          H  
ATOM  19089 1HG  GLN A1301      14.565  42.118  76.363  1.00124.140          H  
ATOM  19090 2HG  GLN A1301      16.146  41.578  75.734  1.00124.140          H  
ATOM  19091 1HE2 GLN A1301      14.152  38.563  76.622  1.00124.140          H  
ATOM  19092 2HE2 GLN A1301      13.967  39.884  75.514  1.00124.140          H  
ATOM  19093  N   ARG A1302      18.360  44.243  79.018  1.00 73.840          N  
ATOM  19094  CA  ARG A1302      18.879  44.894  80.205  1.00 73.930          C  
ATOM  19095  C   ARG A1302      19.194  46.368  79.949  1.00 74.090          C  
ATOM  19096  O   ARG A1302      18.993  47.212  80.830  1.00 74.330          O  
ATOM  19097  CB  ARG A1302      20.103  44.146  80.712  1.00103.470          C  
ATOM  19098  CG  ARG A1302      19.800  42.757  81.347  1.00103.470          C  
ATOM  19099  CD  ARG A1302      21.044  42.046  81.698  1.00103.470          C  
ATOM  19100  NE  ARG A1302      20.813  40.711  82.278  1.00103.470          N  
ATOM  19101  CZ  ARG A1302      21.793  39.907  82.770  1.00103.470          C  
ATOM  19102  NH1 ARG A1302      23.052  40.314  82.773  1.00103.470          N  
ATOM  19103  NH2 ARG A1302      21.499  38.711  83.264  1.00103.470          N  
ATOM  19104  H   ARG A1302      18.912  43.512  78.568  1.00 88.610          H  
ATOM  19105  HA  ARG A1302      18.122  44.843  80.981  1.00 88.720          H  
ATOM  19106 1HB  ARG A1302      20.787  43.981  79.876  1.00124.160          H  
ATOM  19107 2HB  ARG A1302      20.625  44.754  81.449  1.00124.160          H  
ATOM  19108 1HG  ARG A1302      19.227  42.900  82.263  1.00124.160          H  
ATOM  19109 2HG  ARG A1302      19.221  42.144  80.665  1.00124.160          H  
ATOM  19110 1HD  ARG A1302      21.606  41.917  80.779  1.00124.160          H  
ATOM  19111 2HD  ARG A1302      21.617  42.642  82.406  1.00124.160          H  
ATOM  19112  HE  ARG A1302      19.856  40.357  82.305  1.00124.160          H  
ATOM  19113 1HH1 ARG A1302      23.296  41.224  82.413  1.00124.160          H  
ATOM  19114 2HH1 ARG A1302      23.775  39.715  83.145  1.00124.160          H  
ATOM  19115 1HH2 ARG A1302      20.518  38.363  83.278  1.00124.160          H  
ATOM  19116 2HH2 ARG A1302      22.226  38.123  83.632  1.00124.160          H  
ATOM  19117  N   ARG A1303      19.668  46.686  78.737  1.00 74.000          N  
ATOM  19118  CA  ARG A1303      20.047  48.054  78.399  1.00 74.170          C  
ATOM  19119  C   ARG A1303      18.903  49.026  78.060  1.00 74.550          C  
ATOM  19120  O   ARG A1303      18.931  50.163  78.541  1.00 74.790          O  
ATOM  19121  CB  ARG A1303      21.015  48.030  77.231  1.00103.770          C  
ATOM  19122  CG  ARG A1303      22.405  47.483  77.559  1.00103.770          C  
ATOM  19123  CD  ARG A1303      23.267  47.411  76.351  1.00103.770          C  
ATOM  19124  NE  ARG A1303      22.789  46.392  75.407  1.00103.770          N  
ATOM  19125  CZ  ARG A1303      23.236  46.246  74.131  1.00103.770          C  
ATOM  19126  NH1 ARG A1303      24.173  47.050  73.662  1.00103.770          N  
ATOM  19127  NH2 ARG A1303      22.740  45.306  73.343  1.00103.770          N  
ATOM  19128  H   ARG A1303      19.850  45.937  78.061  1.00 88.800          H  
ATOM  19129  HA  ARG A1303      20.575  48.458  79.260  1.00 89.000          H  
ATOM  19130 1HB  ARG A1303      20.592  47.413  76.434  1.00124.520          H  
ATOM  19131 2HB  ARG A1303      21.133  49.037  76.835  1.00124.520          H  
ATOM  19132 1HG  ARG A1303      22.886  48.140  78.281  1.00124.520          H  
ATOM  19133 2HG  ARG A1303      22.321  46.489  77.986  1.00124.520          H  
ATOM  19134 1HD  ARG A1303      23.260  48.379  75.852  1.00124.520          H  
ATOM  19135 2HD  ARG A1303      24.283  47.155  76.652  1.00124.520          H  
ATOM  19136  HE  ARG A1303      22.054  45.750  75.747  1.00124.520          H  
ATOM  19137 1HH1 ARG A1303      24.563  47.773  74.247  1.00124.520          H  
ATOM  19138 2HH1 ARG A1303      24.503  46.942  72.713  1.00124.520          H  
ATOM  19139 1HH2 ARG A1303      22.013  44.685  73.667  1.00124.520          H  
ATOM  19140 2HH2 ARG A1303      23.068  45.212  72.394  1.00124.520          H  
ATOM  19141  N   SER A1304      17.914  48.632  77.242  1.00 74.650          N  
ATOM  19142  CA  SER A1304      16.863  49.609  76.927  1.00 75.060          C  
ATOM  19143  C   SER A1304      15.525  49.036  76.442  1.00 75.230          C  
ATOM  19144  O   SER A1304      15.448  48.023  75.746  1.00 75.510          O  
ATOM  19145  CB  SER A1304      17.358  50.607  75.893  1.00104.920          C  
ATOM  19146  OG  SER A1304      17.599  49.994  74.659  1.00104.920          O  
ATOM  19147  H   SER A1304      17.904  47.695  76.827  1.00 89.580          H  
ATOM  19148  HA  SER A1304      16.663  50.169  77.835  1.00 90.070          H  
ATOM  19149 1HB  SER A1304      16.609  51.388  75.769  1.00125.900          H  
ATOM  19150 2HB  SER A1304      18.267  51.088  76.247  1.00125.900          H  
ATOM  19151  HG  SER A1304      17.874  50.696  74.068  1.00125.900          H  
ATOM  19152  N   ASP A1305      14.460  49.770  76.765  1.00 75.100          N  
ATOM  19153  CA  ASP A1305      13.099  49.482  76.331  1.00 75.310          C  
ATOM  19154  C   ASP A1305      12.483  50.806  75.860  1.00 75.200          C  
ATOM  19155  O   ASP A1305      12.205  51.707  76.658  1.00 75.460          O  
ATOM  19156  CB  ASP A1305      12.291  48.870  77.485  1.00105.350          C  
ATOM  19157  CG  ASP A1305      10.912  48.375  77.083  1.00105.350          C  
ATOM  19158  OD1 ASP A1305      10.590  48.481  75.923  1.00105.350          O  
ATOM  19159  OD2 ASP A1305      10.174  47.928  77.941  1.00105.350          O  
ATOM  19160  H   ASP A1305      14.605  50.535  77.425  1.00 90.120          H  
ATOM  19161  HA  ASP A1305      13.124  48.784  75.493  1.00 90.370          H  
ATOM  19162 1HB  ASP A1305      12.846  48.035  77.889  1.00126.420          H  
ATOM  19163 2HB  ASP A1305      12.184  49.607  78.290  1.00126.420          H  
ATOM  19164  N   GLY A1306      12.322  50.972  74.545  1.00 74.860          N  
ATOM  19165  CA  GLY A1306      11.857  52.241  73.955  1.00 74.790          C  
ATOM  19166  C   GLY A1306      10.358  52.508  74.130  1.00 74.550          C  
ATOM  19167  O   GLY A1306       9.619  52.633  73.158  1.00 74.610          O  
ATOM  19168  H   GLY A1306      12.538  50.192  73.939  1.00 89.830          H  
ATOM  19169 1HA  GLY A1306      12.415  53.065  74.399  1.00 89.750          H  
ATOM  19170 2HA  GLY A1306      12.098  52.242  72.894  1.00 89.750          H  
ATOM  19171  N   LEU A1307       9.949  52.631  75.379  1.00 74.350          N  
ATOM  19172  CA  LEU A1307       8.574  52.836  75.802  1.00 74.150          C  
ATOM  19173  C   LEU A1307       8.081  54.269  75.568  1.00 73.750          C  
ATOM  19174  O   LEU A1307       8.904  55.184  75.516  1.00 73.630          O  
ATOM  19175  CB  LEU A1307       8.479  52.557  77.302  1.00103.890          C  
ATOM  19176  CG  LEU A1307       8.751  51.180  77.802  1.00103.890          C  
ATOM  19177  CD1 LEU A1307       8.753  51.225  79.329  1.00103.890          C  
ATOM  19178  CD2 LEU A1307       7.694  50.215  77.294  1.00103.890          C  
ATOM  19179  H   LEU A1307      10.682  52.525  76.083  1.00 89.220          H  
ATOM  19180  HA  LEU A1307       7.978  52.130  75.251  1.00 88.980          H  
ATOM  19181 1HB  LEU A1307       9.221  53.150  77.766  1.00124.670          H  
ATOM  19182 2HB  LEU A1307       7.550  52.873  77.662  1.00124.670          H  
ATOM  19183  HG  LEU A1307       9.728  50.857  77.464  1.00124.670          H  
ATOM  19184 1HD1 LEU A1307       8.967  50.224  79.713  1.00124.670          H  
ATOM  19185 2HD1 LEU A1307       9.521  51.915  79.675  1.00124.670          H  
ATOM  19186 3HD1 LEU A1307       7.783  51.555  79.692  1.00124.670          H  
ATOM  19187 1HD2 LEU A1307       7.915  49.216  77.680  1.00124.670          H  
ATOM  19188 2HD2 LEU A1307       6.711  50.523  77.632  1.00124.670          H  
ATOM  19189 3HD2 LEU A1307       7.712  50.180  76.226  1.00124.670          H  
ATOM  19190  N   PRO A1308       6.754  54.483  75.398  1.00 73.570          N  
ATOM  19191  CA  PRO A1308       6.079  55.774  75.350  1.00 73.200          C  
ATOM  19192  C   PRO A1308       6.359  56.513  76.648  1.00 73.040          C  
ATOM  19193  O   PRO A1308       6.487  55.876  77.691  1.00 73.060          O  
ATOM  19194  CB  PRO A1308       4.601  55.387  75.227  1.00109.800          C  
ATOM  19195  CG  PRO A1308       4.608  54.015  74.607  1.00109.800          C  
ATOM  19196  CD  PRO A1308       5.844  53.337  75.138  1.00109.800          C  
ATOM  19197  HA  PRO A1308       6.430  56.348  74.478  1.00 87.840          H  
ATOM  19198 1HB  PRO A1308       4.113  55.417  76.208  1.00131.760          H  
ATOM  19199 2HB  PRO A1308       4.080  56.122  74.583  1.00131.760          H  
ATOM  19200 1HG  PRO A1308       3.681  53.484  74.873  1.00131.760          H  
ATOM  19201 2HG  PRO A1308       4.611  54.102  73.509  1.00131.760          H  
ATOM  19202 1HD  PRO A1308       5.638  52.753  76.041  1.00131.760          H  
ATOM  19203 2HD  PRO A1308       6.209  52.732  74.325  1.00131.760          H  
ATOM  19204  N   ALA A1309       6.395  57.839  76.617  1.00 72.880          N  
ATOM  19205  CA  ALA A1309       6.719  58.620  77.818  1.00 72.750          C  
ATOM  19206  C   ALA A1309       5.938  58.225  79.080  1.00 72.260          C  
ATOM  19207  O   ALA A1309       6.531  58.166  80.161  1.00 72.110          O  
ATOM  19208  CB  ALA A1309       6.478  60.089  77.546  1.00101.900          C  
ATOM  19209  H   ALA A1309       6.254  58.317  75.732  1.00 87.460          H  
ATOM  19210  HA  ALA A1309       7.779  58.470  78.026  1.00 87.300          H  
ATOM  19211 1HB  ALA A1309       6.771  60.673  78.418  1.00122.280          H  
ATOM  19212 2HB  ALA A1309       7.069  60.400  76.685  1.00122.280          H  
ATOM  19213 3HB  ALA A1309       5.423  60.255  77.341  1.00122.280          H  
ATOM  19214  N   THR A1310       4.631  57.959  78.972  1.00 72.030          N  
ATOM  19215  CA  THR A1310       3.860  57.592  80.163  1.00 71.590          C  
ATOM  19216  C   THR A1310       4.388  56.286  80.748  1.00 71.500          C  
ATOM  19217  O   THR A1310       4.609  56.163  81.956  1.00 71.530          O  
ATOM  19218  CB  THR A1310       2.361  57.433  79.826  1.00100.400          C  
ATOM  19219  OG1 THR A1310       1.835  58.683  79.346  1.00100.400          O  
ATOM  19220  CG2 THR A1310       1.607  57.019  81.065  1.00100.400          C  
ATOM  19221  H   THR A1310       4.166  58.035  78.080  1.00 86.440          H  
ATOM  19222  HA  THR A1310       3.976  58.376  80.912  1.00 85.910          H  
ATOM  19223  HB  THR A1310       2.235  56.675  79.056  1.00120.480          H  
ATOM  19224  HG1 THR A1310       0.940  58.552  79.016  1.00120.480          H  
ATOM  19225 1HG2 THR A1310       0.551  56.911  80.829  1.00120.480          H  
ATOM  19226 2HG2 THR A1310       1.983  56.070  81.433  1.00120.480          H  
ATOM  19227 3HG2 THR A1310       1.731  57.777  81.836  1.00120.480          H  
ATOM  19228  N   ALA A1311       4.565  55.307  79.866  1.00 71.400          N  
ATOM  19229  CA  ALA A1311       5.068  53.988  80.207  1.00 71.360          C  
ATOM  19230  C   ALA A1311       6.478  54.072  80.795  1.00 71.310          C  
ATOM  19231  O   ALA A1311       6.820  53.307  81.700  1.00 71.200          O  
ATOM  19232  CB  ALA A1311       5.037  53.115  78.978  1.00 99.920          C  
ATOM  19233  H   ALA A1311       4.337  55.512  78.903  1.00 85.680          H  
ATOM  19234  HA  ALA A1311       4.418  53.559  80.969  1.00 85.630          H  
ATOM  19235 1HB  ALA A1311       5.394  52.119  79.221  1.00119.900          H  
ATOM  19236 2HB  ALA A1311       4.019  53.055  78.602  1.00119.900          H  
ATOM  19237 3HB  ALA A1311       5.655  53.567  78.242  1.00119.900          H  
ATOM  19238  N   VAL A1312       7.289  55.008  80.292  1.00 71.430          N  
ATOM  19239  CA  VAL A1312       8.637  55.204  80.816  1.00 71.430          C  
ATOM  19240  C   VAL A1312       8.556  55.708  82.245  1.00 71.240          C  
ATOM  19241  O   VAL A1312       9.213  55.177  83.140  1.00 71.300          O  
ATOM  19242  CB  VAL A1312       9.438  56.250  79.995  1.00100.000          C  
ATOM  19243  CG1 VAL A1312      10.769  56.579  80.691  1.00100.000          C  
ATOM  19244  CG2 VAL A1312       9.715  55.726  78.619  1.00100.000          C  
ATOM  19245  H   VAL A1312       6.949  55.555  79.496  1.00 85.720          H  
ATOM  19246  HA  VAL A1312       9.161  54.250  80.801  1.00 85.720          H  
ATOM  19247  HB  VAL A1312       8.857  57.163  79.925  1.00120.000          H  
ATOM  19248 1HG1 VAL A1312      11.307  57.318  80.100  1.00120.000          H  
ATOM  19249 2HG1 VAL A1312      10.599  56.987  81.686  1.00120.000          H  
ATOM  19250 3HG1 VAL A1312      11.370  55.673  80.774  1.00120.000          H  
ATOM  19251 1HG2 VAL A1312      10.260  56.466  78.035  1.00120.000          H  
ATOM  19252 2HG2 VAL A1312      10.310  54.829  78.695  1.00120.000          H  
ATOM  19253 3HG2 VAL A1312       8.793  55.507  78.130  1.00120.000          H  
ATOM  19254  N   ALA A1313       7.731  56.735  82.460  1.00 71.060          N  
ATOM  19255  CA  ALA A1313       7.568  57.367  83.762  1.00 70.920          C  
ATOM  19256  C   ALA A1313       7.108  56.378  84.817  1.00 70.900          C  
ATOM  19257  O   ALA A1313       7.528  56.443  85.972  1.00 70.860          O  
ATOM  19258  CB  ALA A1313       6.559  58.495  83.656  1.00 99.340          C  
ATOM  19259  H   ALA A1313       7.223  57.121  81.659  1.00 85.270          H  
ATOM  19260  HA  ALA A1313       8.534  57.768  84.066  1.00 85.100          H  
ATOM  19261 1HB  ALA A1313       6.454  58.986  84.620  1.00119.210          H  
ATOM  19262 2HB  ALA A1313       6.899  59.214  82.911  1.00119.210          H  
ATOM  19263 3HB  ALA A1313       5.596  58.086  83.349  1.00119.210          H  
ATOM  19264  N   TRP A1314       6.273  55.437  84.405  1.00 70.970          N  
ATOM  19265  CA  TRP A1314       5.719  54.423  85.283  1.00 70.970          C  
ATOM  19266  C   TRP A1314       6.596  53.174  85.429  1.00 71.020          C  
ATOM  19267  O   TRP A1314       6.177  52.203  86.069  1.00 71.100          O  
ATOM  19268  CB  TRP A1314       4.355  53.994  84.752  1.00 99.360          C  
ATOM  19269  CG  TRP A1314       3.308  55.071  84.776  1.00 99.360          C  
ATOM  19270  CD1 TRP A1314       3.403  56.331  85.300  1.00 99.360          C  
ATOM  19271  CD2 TRP A1314       1.976  54.965  84.241  1.00 99.360          C  
ATOM  19272  NE1 TRP A1314       2.225  57.001  85.127  1.00 99.360          N  
ATOM  19273  CE2 TRP A1314       1.338  56.181  84.487  1.00 99.360          C  
ATOM  19274  CE3 TRP A1314       1.280  53.946  83.586  1.00 99.360          C  
ATOM  19275  CZ2 TRP A1314       0.027  56.411  84.103  1.00 99.360          C  
ATOM  19276  CZ3 TRP A1314      -0.033  54.174  83.200  1.00 99.360          C  
ATOM  19277  CH2 TRP A1314      -0.644  55.375  83.454  1.00 99.360          C  
ATOM  19278  H   TRP A1314       5.930  55.485  83.439  1.00 85.160          H  
ATOM  19279  HA  TRP A1314       5.599  54.859  86.272  1.00 85.160          H  
ATOM  19280 1HB  TRP A1314       4.471  53.667  83.717  1.00119.230          H  
ATOM  19281 2HB  TRP A1314       3.987  53.149  85.326  1.00119.230          H  
ATOM  19282  HD1 TRP A1314       4.280  56.748  85.789  1.00119.230          H  
ATOM  19283  HE1 TRP A1314       2.038  57.945  85.426  1.00119.230          H  
ATOM  19284  HE3 TRP A1314       1.761  52.991  83.383  1.00119.230          H  
ATOM  19285  HZ2 TRP A1314      -0.474  57.359  84.292  1.00119.230          H  
ATOM  19286  HZ3 TRP A1314      -0.568  53.374  82.691  1.00119.230          H  
ATOM  19287  HH2 TRP A1314      -1.676  55.522  83.139  1.00119.230          H  
ATOM  19288  N   GLY A1315       7.777  53.161  84.812  1.00 71.020          N  
ATOM  19289  CA  GLY A1315       8.633  51.991  84.848  1.00 71.130          C  
ATOM  19290  C   GLY A1315       9.573  51.934  86.049  1.00 71.120          C  
ATOM  19291  O   GLY A1315       9.454  52.691  87.015  1.00 71.060          O  
ATOM  19292  H   GLY A1315       8.105  53.983  84.297  1.00 85.220          H  
ATOM  19293 1HA  GLY A1315       8.012  51.096  84.834  1.00 85.360          H  
ATOM  19294 2HA  GLY A1315       9.223  51.973  83.932  1.00 85.360          H  
ATOM  19295  N   THR A1316      10.513  50.989  85.981  1.00 71.200          N  
ATOM  19296  CA  THR A1316      11.479  50.744  87.049  1.00 71.240          C  
ATOM  19297  C   THR A1316      12.936  50.817  86.606  1.00 70.980          C  
ATOM  19298  O   THR A1316      13.841  50.912  87.439  1.00 70.950          O  
ATOM  19299  CB  THR A1316      11.278  49.329  87.598  1.00 99.720          C  
ATOM  19300  OG1 THR A1316      11.525  48.398  86.530  1.00 99.720          O  
ATOM  19301  CG2 THR A1316       9.878  49.145  88.101  1.00 99.720          C  
ATOM  19302  H   THR A1316      10.536  50.400  85.164  1.00 85.440          H  
ATOM  19303  HA  THR A1316      11.322  51.479  87.838  1.00 85.490          H  
ATOM  19304  HB  THR A1316      11.982  49.145  88.413  1.00119.660          H  
ATOM  19305  HG1 THR A1316      12.475  48.288  86.418  1.00119.660          H  
ATOM  19306 1HG2 THR A1316       9.773  48.135  88.479  1.00119.660          H  
ATOM  19307 2HG2 THR A1316       9.687  49.855  88.898  1.00119.660          H  
ATOM  19308 3HG2 THR A1316       9.165  49.307  87.299  1.00119.660          H  
ATOM  19309  N   TRP A1317      13.169  50.721  85.304  1.00 70.830          N  
ATOM  19310  CA  TRP A1317      14.509  50.618  84.753  1.00 70.610          C  
ATOM  19311  C   TRP A1317      14.495  51.071  83.295  1.00 70.740          C  
ATOM  19312  O   TRP A1317      13.445  51.046  82.659  1.00 70.730          O  
ATOM  19313  CB  TRP A1317      14.987  49.170  84.913  1.00 98.940          C  
ATOM  19314  CG  TRP A1317      16.378  48.915  84.516  1.00 98.940          C  
ATOM  19315  CD1 TRP A1317      16.751  48.249  83.415  1.00 98.940          C  
ATOM  19316  CD2 TRP A1317      17.597  49.282  85.195  1.00 98.940          C  
ATOM  19317  NE1 TRP A1317      18.091  48.190  83.323  1.00 98.940          N  
ATOM  19318  CE2 TRP A1317      18.641  48.813  84.412  1.00 98.940          C  
ATOM  19319  CE3 TRP A1317      17.876  49.957  86.378  1.00 98.940          C  
ATOM  19320  CZ2 TRP A1317      19.969  48.994  84.770  1.00 98.940          C  
ATOM  19321  CZ3 TRP A1317      19.202  50.138  86.749  1.00 98.940          C  
ATOM  19322  CH2 TRP A1317      20.223  49.669  85.965  1.00 98.940          C  
ATOM  19323  H   TRP A1317      12.397  50.684  84.659  1.00 85.000          H  
ATOM  19324  HA  TRP A1317      15.174  51.274  85.314  1.00 84.730          H  
ATOM  19325 1HB  TRP A1317      14.874  48.863  85.953  1.00118.730          H  
ATOM  19326 2HB  TRP A1317      14.346  48.519  84.312  1.00118.730          H  
ATOM  19327  HD1 TRP A1317      16.066  47.821  82.703  1.00118.730          H  
ATOM  19328  HE1 TRP A1317      18.601  47.731  82.532  1.00118.730          H  
ATOM  19329  HE3 TRP A1317      17.071  50.330  86.999  1.00118.730          H  
ATOM  19330  HZ2 TRP A1317      20.792  48.625  84.155  1.00118.730          H  
ATOM  19331  HZ3 TRP A1317      19.412  50.666  87.675  1.00118.730          H  
ATOM  19332  HH2 TRP A1317      21.254  49.829  86.279  1.00118.730          H  
ATOM  19333  N   ALA A1318      15.665  51.461  82.763  1.00 70.890          N  
ATOM  19334  CA  ALA A1318      15.807  51.863  81.353  1.00 71.060          C  
ATOM  19335  C   ALA A1318      15.396  50.769  80.367  1.00 71.020          C  
ATOM  19336  O   ALA A1318      14.866  51.065  79.288  1.00 71.380          O  
ATOM  19337  CB  ALA A1318      17.251  52.236  81.068  1.00 99.420          C  
ATOM  19338  H   ALA A1318      16.483  51.474  83.361  1.00 85.070          H  
ATOM  19339  HA  ALA A1318      15.165  52.727  81.188  1.00 85.270          H  
ATOM  19340 1HB  ALA A1318      17.346  52.560  80.030  1.00119.300          H  
ATOM  19341 2HB  ALA A1318      17.562  53.040  81.731  1.00119.300          H  
ATOM  19342 3HB  ALA A1318      17.892  51.364  81.229  1.00119.300          H  
ATOM  19343  N   GLY A1319      15.692  49.532  80.740  1.00 70.630          N  
ATOM  19344  CA  GLY A1319      15.407  48.321  79.987  1.00 70.620          C  
ATOM  19345  C   GLY A1319      14.135  47.614  80.436  1.00 70.620          C  
ATOM  19346  O   GLY A1319      13.227  48.215  81.008  1.00 70.740          O  
ATOM  19347  H   GLY A1319      16.179  49.428  81.614  1.00 84.760          H  
ATOM  19348 1HA  GLY A1319      15.315  48.549  78.955  1.00 84.740          H  
ATOM  19349 2HA  GLY A1319      16.254  47.645  80.077  1.00 84.740          H  
ATOM  19350  N   SER A1320      14.052  46.319  80.128  1.00 70.540          N  
ATOM  19351  CA  SER A1320      12.907  45.485  80.464  1.00 70.570          C  
ATOM  19352  C   SER A1320      13.476  44.258  81.117  1.00 70.540          C  
ATOM  19353  O   SER A1320      12.795  43.485  81.793  1.00 70.440          O  
ATOM  19354  CB  SER A1320      12.123  45.103  79.224  1.00 98.790          C  
ATOM  19355  OG  SER A1320      12.890  44.306  78.357  1.00 98.790          O  
ATOM  19356  H   SER A1320      14.833  45.871  79.652  1.00 84.650          H  
ATOM  19357  HA  SER A1320      12.260  46.006  81.171  1.00 84.680          H  
ATOM  19358 1HB  SER A1320      11.227  44.562  79.519  1.00118.540          H  
ATOM  19359 2HB  SER A1320      11.800  46.001  78.707  1.00118.540          H  
ATOM  19360  HG  SER A1320      12.338  44.176  77.575  1.00118.540          H  
ATOM  19361  N   GLY A1321      14.785  44.128  80.966  1.00 70.660          N  
ATOM  19362  CA  GLY A1321      15.514  42.953  81.446  1.00 70.680          C  
ATOM  19363  C   GLY A1321      15.324  42.701  82.942  1.00 70.720          C  
ATOM  19364  O   GLY A1321      15.204  41.547  83.361  1.00 70.750          O  
ATOM  19365  H   GLY A1321      15.237  44.850  80.397  1.00 84.790          H  
ATOM  19366 1HA  GLY A1321      15.177  42.076  80.889  1.00 84.820          H  
ATOM  19367 2HA  GLY A1321      16.573  43.068  81.223  1.00 84.820          H  
ATOM  19368  N   MET A1322      15.202  43.780  83.730  1.00 70.930          N  
ATOM  19369  CA  MET A1322      15.016  43.706  85.183  1.00 70.920          C  
ATOM  19370  C   MET A1322      13.714  43.028  85.608  1.00 70.860          C  
ATOM  19371  O   MET A1322      13.557  42.666  86.769  1.00 71.320          O  
ATOM  19372  CB  MET A1322      15.086  45.087  85.821  1.00 99.290          C  
ATOM  19373  CG  MET A1322      16.432  45.759  85.849  1.00 99.290          C  
ATOM  19374  SD  MET A1322      17.620  44.904  86.846  1.00 99.290          S  
ATOM  19375  CE  MET A1322      18.900  46.137  87.030  1.00 99.290          C  
ATOM  19376  H   MET A1322      15.298  44.691  83.306  1.00 85.120          H  
ATOM  19377  HA  MET A1322      15.829  43.106  85.588  1.00 85.100          H  
ATOM  19378 1HB  MET A1322      14.388  45.755  85.317  1.00119.150          H  
ATOM  19379 2HB  MET A1322      14.778  45.013  86.847  1.00119.150          H  
ATOM  19380 1HG  MET A1322      16.833  45.839  84.845  1.00119.150          H  
ATOM  19381 2HG  MET A1322      16.314  46.752  86.266  1.00119.150          H  
ATOM  19382 1HE  MET A1322      19.711  45.740  87.639  1.00119.150          H  
ATOM  19383 2HE  MET A1322      19.286  46.402  86.049  1.00119.150          H  
ATOM  19384 3HE  MET A1322      18.489  47.024  87.512  1.00119.150          H  
ATOM  19385  N   ALA A1323      12.767  42.882  84.688  1.00 70.350          N  
ATOM  19386  CA  ALA A1323      11.493  42.258  84.992  1.00 70.300          C  
ATOM  19387  C   ALA A1323      11.653  40.828  85.511  1.00 70.460          C  
ATOM  19388  O   ALA A1323      10.828  40.363  86.298  1.00 70.410          O  
ATOM  19389  CB  ALA A1323      10.628  42.245  83.761  1.00 98.440          C  
ATOM  19390  H   ALA A1323      12.942  43.176  83.724  1.00 84.420          H  
ATOM  19391  HA  ALA A1323      11.004  42.845  85.770  1.00 84.360          H  
ATOM  19392 1HB  ALA A1323       9.692  41.805  84.005  1.00118.130          H  
ATOM  19393 2HB  ALA A1323      10.484  43.260  83.406  1.00118.130          H  
ATOM  19394 3HB  ALA A1323      11.116  41.661  82.981  1.00118.130          H  
ATOM  19395  N   GLU A1324      12.666  40.093  85.036  1.00 70.690          N  
ATOM  19396  CA  GLU A1324      12.838  38.721  85.499  1.00 70.900          C  
ATOM  19397  C   GLU A1324      14.110  38.631  86.332  1.00 71.390          C  
ATOM  19398  O   GLU A1324      15.095  39.310  86.050  1.00 71.640          O  
ATOM  19399  CB  GLU A1324      12.887  37.728  84.334  1.00 99.180          C  
ATOM  19400  CG  GLU A1324      11.608  37.637  83.495  1.00 99.180          C  
ATOM  19401  CD  GLU A1324      11.672  36.509  82.481  1.00 99.180          C  
ATOM  19402  OE1 GLU A1324      12.753  36.198  82.045  1.00 99.180          O  
ATOM  19403  OE2 GLU A1324      10.648  35.957  82.157  1.00 99.180          O  
ATOM  19404  H   GLU A1324      13.347  40.491  84.376  1.00 84.830          H  
ATOM  19405  HA  GLU A1324      11.998  38.453  86.138  1.00 85.080          H  
ATOM  19406 1HB  GLU A1324      13.703  37.992  83.663  1.00119.010          H  
ATOM  19407 2HB  GLU A1324      13.093  36.731  84.723  1.00119.010          H  
ATOM  19408 1HG  GLU A1324      10.747  37.511  84.125  1.00119.010          H  
ATOM  19409 2HG  GLU A1324      11.491  38.580  82.968  1.00119.010          H  
ATOM  19410  N   GLY A1325      14.118  37.765  87.339  1.00 71.550          N  
ATOM  19411  CA  GLY A1325      15.313  37.632  88.149  1.00 72.020          C  
ATOM  19412  C   GLY A1325      16.368  36.750  87.475  1.00 72.060          C  
ATOM  19413  O   GLY A1325      16.050  35.991  86.545  1.00 72.090          O  
ATOM  19414  H   GLY A1325      13.293  37.222  87.544  1.00 85.860          H  
ATOM  19415 1HA  GLY A1325      15.720  38.624  88.336  1.00 86.420          H  
ATOM  19416 2HA  GLY A1325      15.021  37.207  89.106  1.00 86.420          H  
ATOM  19417  N   PRO A1326      17.570  36.679  88.082  1.00 72.100          N  
ATOM  19418  CA  PRO A1326      18.758  35.969  87.627  1.00 72.160          C  
ATOM  19419  C   PRO A1326      18.536  34.482  87.506  1.00 71.970          C  
ATOM  19420  O   PRO A1326      19.309  33.789  86.851  1.00 72.130          O  
ATOM  19421  CB  PRO A1326      19.793  36.297  88.712  1.00108.240          C  
ATOM  19422  CG  PRO A1326      18.989  36.666  89.931  1.00108.240          C  
ATOM  19423  CD  PRO A1326      17.764  37.360  89.393  1.00108.240          C  
ATOM  19424  HA  PRO A1326      19.069  36.391  86.659  1.00 86.590          H  
ATOM  19425 1HB  PRO A1326      20.437  35.423  88.887  1.00129.890          H  
ATOM  19426 2HB  PRO A1326      20.448  37.111  88.367  1.00129.890          H  
ATOM  19427 1HG  PRO A1326      18.759  35.764  90.520  1.00129.890          H  
ATOM  19428 2HG  PRO A1326      19.588  37.322  90.583  1.00129.890          H  
ATOM  19429 1HD  PRO A1326      16.950  37.174  90.095  1.00129.890          H  
ATOM  19430 2HD  PRO A1326      17.961  38.437  89.250  1.00129.890          H  
ATOM  19431  N   VAL A1327      17.503  33.991  88.160  1.00 71.680          N  
ATOM  19432  CA  VAL A1327      17.186  32.589  88.133  1.00 71.530          C  
ATOM  19433  C   VAL A1327      16.659  32.196  86.759  1.00 71.570          C  
ATOM  19434  O   VAL A1327      16.944  31.102  86.264  1.00 71.620          O  
ATOM  19435  CB  VAL A1327      16.146  32.302  89.242  1.00100.200          C  
ATOM  19436  CG1 VAL A1327      16.740  32.691  90.579  1.00100.200          C  
ATOM  19437  CG2 VAL A1327      14.821  33.126  89.024  1.00100.200          C  
ATOM  19438  H   VAL A1327      16.919  34.616  88.684  1.00 86.020          H  
ATOM  19439  HA  VAL A1327      18.094  32.020  88.341  1.00 85.840          H  
ATOM  19440  HB  VAL A1327      15.933  31.234  89.262  1.00120.240          H  
ATOM  19441 1HG1 VAL A1327      16.042  32.480  91.381  1.00120.240          H  
ATOM  19442 2HG1 VAL A1327      17.641  32.130  90.736  1.00120.240          H  
ATOM  19443 3HG1 VAL A1327      16.975  33.749  90.589  1.00120.240          H  
ATOM  19444 1HG2 VAL A1327      14.140  32.906  89.820  1.00120.240          H  
ATOM  19445 2HG2 VAL A1327      15.034  34.190  89.028  1.00120.240          H  
ATOM  19446 3HG2 VAL A1327      14.339  32.876  88.108  1.00120.240          H  
ATOM  19447  N   ALA A1328      15.884  33.092  86.135  1.00 71.590          N  
ATOM  19448  CA  ALA A1328      15.334  32.829  84.826  1.00 71.680          C  
ATOM  19449  C   ALA A1328      16.466  32.822  83.832  1.00 72.000          C  
ATOM  19450  O   ALA A1328      16.515  31.978  82.929  1.00 72.170          O  
ATOM  19451  CB  ALA A1328      14.287  33.869  84.464  1.00100.320          C  
ATOM  19452  H   ALA A1328      15.729  34.012  86.549  1.00 85.910          H  
ATOM  19453  HA  ALA A1328      14.873  31.842  84.828  1.00 86.020          H  
ATOM  19454 1HB  ALA A1328      13.879  33.661  83.476  1.00120.380          H  
ATOM  19455 2HB  ALA A1328      13.492  33.842  85.188  1.00120.380          H  
ATOM  19456 3HB  ALA A1328      14.740  34.866  84.458  1.00120.380          H  
ATOM  19457  N   ASP A1329      17.418  33.737  84.050  1.00 72.130          N  
ATOM  19458  CA  ASP A1329      18.539  33.870  83.127  1.00 72.460          C  
ATOM  19459  C   ASP A1329      19.527  32.720  83.276  1.00 72.320          C  
ATOM  19460  O   ASP A1329      20.039  32.210  82.278  1.00 72.460          O  
ATOM  19461  CB  ASP A1329      19.287  35.182  83.349  1.00101.310          C  
ATOM  19462  CG  ASP A1329      18.463  36.396  83.001  1.00101.310          C  
ATOM  19463  OD1 ASP A1329      17.422  36.237  82.426  1.00101.310          O  
ATOM  19464  OD2 ASP A1329      18.898  37.491  83.279  1.00101.310          O  
ATOM  19465  H   ASP A1329      17.279  34.388  84.834  1.00 86.560          H  
ATOM  19466  HA  ASP A1329      18.150  33.859  82.112  1.00 86.950          H  
ATOM  19467 1HB  ASP A1329      19.592  35.251  84.392  1.00121.570          H  
ATOM  19468 2HB  ASP A1329      20.192  35.184  82.742  1.00121.570          H  
ATOM  19469  N   ARG A1330      19.804  32.278  84.508  1.00 72.080          N  
ATOM  19470  CA  ARG A1330      20.739  31.171  84.679  1.00 71.970          C  
ATOM  19471  C   ARG A1330      20.245  29.904  84.004  1.00 71.570          C  
ATOM  19472  O   ARG A1330      21.030  29.191  83.375  1.00 71.610          O  
ATOM  19473  CB  ARG A1330      21.032  30.904  86.145  1.00100.800          C  
ATOM  19474  CG  ARG A1330      21.933  31.950  86.790  1.00100.800          C  
ATOM  19475  CD  ARG A1330      22.125  31.748  88.245  1.00100.800          C  
ATOM  19476  NE  ARG A1330      22.913  30.545  88.524  1.00100.800          N  
ATOM  19477  CZ  ARG A1330      23.251  30.096  89.752  1.00100.800          C  
ATOM  19478  NH1 ARG A1330      22.884  30.754  90.832  1.00100.800          N  
ATOM  19479  NH2 ARG A1330      23.970  28.990  89.862  1.00100.800          N  
ATOM  19480  H   ARG A1330      19.404  32.738  85.330  1.00 86.500          H  
ATOM  19481  HA  ARG A1330      21.679  31.456  84.211  1.00 86.360          H  
ATOM  19482 1HB  ARG A1330      20.090  30.894  86.700  1.00120.960          H  
ATOM  19483 2HB  ARG A1330      21.490  29.925  86.255  1.00120.960          H  
ATOM  19484 1HG  ARG A1330      22.917  31.871  86.331  1.00120.960          H  
ATOM  19485 2HG  ARG A1330      21.551  32.943  86.611  1.00120.960          H  
ATOM  19486 1HD  ARG A1330      22.645  32.611  88.660  1.00120.960          H  
ATOM  19487 2HD  ARG A1330      21.147  31.644  88.721  1.00120.960          H  
ATOM  19488  HE  ARG A1330      23.232  30.006  87.731  1.00120.960          H  
ATOM  19489 1HH1 ARG A1330      22.344  31.601  90.752  1.00120.960          H  
ATOM  19490 2HH1 ARG A1330      23.150  30.418  91.747  1.00120.960          H  
ATOM  19491 1HH2 ARG A1330      24.257  28.489  89.030  1.00120.960          H  
ATOM  19492 2HH2 ARG A1330      24.241  28.646  90.771  1.00120.960          H  
ATOM  19493  N   PHE A1331      18.949  29.614  84.092  1.00 71.200          N  
ATOM  19494  CA  PHE A1331      18.463  28.429  83.412  1.00 70.830          C  
ATOM  19495  C   PHE A1331      18.399  28.635  81.890  1.00 71.050          C  
ATOM  19496  O   PHE A1331      18.868  27.785  81.115  1.00 71.320          O  
ATOM  19497  CB  PHE A1331      17.105  28.007  83.976  1.00 99.310          C  
ATOM  19498  CG  PHE A1331      17.191  27.260  85.274  1.00 99.310          C  
ATOM  19499  CD1 PHE A1331      16.792  27.828  86.444  1.00 99.310          C  
ATOM  19500  CD2 PHE A1331      17.690  25.966  85.315  1.00 99.310          C  
ATOM  19501  CE1 PHE A1331      16.876  27.154  87.612  1.00 99.310          C  
ATOM  19502  CE2 PHE A1331      17.777  25.280  86.493  1.00 99.310          C  
ATOM  19503  CZ  PHE A1331      17.370  25.875  87.646  1.00 99.310          C  
ATOM  19504  H   PHE A1331      18.315  30.190  84.659  1.00 85.440          H  
ATOM  19505  HA  PHE A1331      19.166  27.620  83.607  1.00 85.000          H  
ATOM  19506 1HB  PHE A1331      16.505  28.905  84.150  1.00119.170          H  
ATOM  19507 2HB  PHE A1331      16.575  27.413  83.290  1.00119.170          H  
ATOM  19508  HD1 PHE A1331      16.404  28.824  86.442  1.00119.170          H  
ATOM  19509  HD2 PHE A1331      18.024  25.491  84.402  1.00119.170          H  
ATOM  19510  HE1 PHE A1331      16.546  27.637  88.514  1.00119.170          H  
ATOM  19511  HE2 PHE A1331      18.174  24.265  86.509  1.00119.170          H  
ATOM  19512  HZ  PHE A1331      17.442  25.334  88.583  1.00119.170          H  
ATOM  19513  N   ARG A1332      17.918  29.804  81.446  1.00 71.010          N  
ATOM  19514  CA  ARG A1332      17.811  30.099  80.019  1.00 70.770          C  
ATOM  19515  C   ARG A1332      19.152  29.951  79.292  1.00 70.850          C  
ATOM  19516  O   ARG A1332      19.232  29.351  78.219  1.00 70.600          O  
ATOM  19517  CB  ARG A1332      17.276  31.509  79.813  1.00 99.170          C  
ATOM  19518  CG  ARG A1332      17.029  31.861  78.391  1.00 99.170          C  
ATOM  19519  CD  ARG A1332      16.456  33.230  78.183  1.00 99.170          C  
ATOM  19520  NE  ARG A1332      15.087  33.398  78.734  1.00 99.170          N  
ATOM  19521  CZ  ARG A1332      14.716  34.157  79.809  1.00 99.170          C  
ATOM  19522  NH1 ARG A1332      15.602  34.845  80.508  1.00 99.170          N  
ATOM  19523  NH2 ARG A1332      13.426  34.208  80.122  1.00 99.170          N  
ATOM  19524  H   ARG A1332      17.559  30.506  82.100  1.00 85.210          H  
ATOM  19525  HA  ARG A1332      17.102  29.400  79.580  1.00 84.920          H  
ATOM  19526 1HB  ARG A1332      16.342  31.621  80.353  1.00119.010          H  
ATOM  19527 2HB  ARG A1332      17.982  32.234  80.223  1.00119.010          H  
ATOM  19528 1HG  ARG A1332      17.974  31.823  77.879  1.00119.010          H  
ATOM  19529 2HG  ARG A1332      16.357  31.119  77.956  1.00119.010          H  
ATOM  19530 1HD  ARG A1332      17.121  33.963  78.640  1.00119.010          H  
ATOM  19531 2HD  ARG A1332      16.404  33.428  77.117  1.00119.010          H  
ATOM  19532  HE  ARG A1332      14.341  32.911  78.250  1.00119.010          H  
ATOM  19533 1HH1 ARG A1332      16.582  34.811  80.283  1.00119.010          H  
ATOM  19534 2HH1 ARG A1332      15.299  35.438  81.288  1.00119.010          H  
ATOM  19535 1HH2 ARG A1332      12.748  33.687  79.587  1.00119.010          H  
ATOM  19536 2HH2 ARG A1332      13.101  34.804  80.906  1.00119.010          H  
ATOM  19537  N   ARG A1333      20.225  30.448  79.903  1.00 71.200          N  
ATOM  19538  CA  ARG A1333      21.571  30.403  79.340  1.00 71.350          C  
ATOM  19539  C   ARG A1333      22.123  29.003  79.109  1.00 71.030          C  
ATOM  19540  O   ARG A1333      23.111  28.838  78.390  1.00 71.080          O  
ATOM  19541  CB  ARG A1333      22.527  31.149  80.236  1.00 99.830          C  
ATOM  19542  CG  ARG A1333      22.372  32.654  80.220  1.00 99.830          C  
ATOM  19543  CD  ARG A1333      23.135  33.270  81.313  1.00 99.830          C  
ATOM  19544  NE  ARG A1333      24.567  33.036  81.163  1.00 99.830          N  
ATOM  19545  CZ  ARG A1333      25.504  33.324  82.087  1.00 99.830          C  
ATOM  19546  NH1 ARG A1333      25.158  33.859  83.241  1.00 99.830          N  
ATOM  19547  NH2 ARG A1333      26.777  33.072  81.826  1.00 99.830          N  
ATOM  19548  H   ARG A1333      20.100  30.933  80.799  1.00 85.440          H  
ATOM  19549  HA  ARG A1333      21.541  30.916  78.381  1.00 85.620          H  
ATOM  19550 1HB  ARG A1333      22.371  30.812  81.266  1.00119.800          H  
ATOM  19551 2HB  ARG A1333      23.549  30.901  79.964  1.00119.800          H  
ATOM  19552 1HG  ARG A1333      22.763  33.037  79.276  1.00119.800          H  
ATOM  19553 2HG  ARG A1333      21.327  32.936  80.305  1.00119.800          H  
ATOM  19554 1HD  ARG A1333      22.956  34.344  81.314  1.00119.800          H  
ATOM  19555 2HD  ARG A1333      22.807  32.843  82.262  1.00119.800          H  
ATOM  19556  HE  ARG A1333      24.880  32.630  80.291  1.00119.800          H  
ATOM  19557 1HH1 ARG A1333      24.188  34.054  83.441  1.00119.800          H  
ATOM  19558 2HH1 ARG A1333      25.864  34.077  83.931  1.00119.800          H  
ATOM  19559 1HH2 ARG A1333      27.039  32.663  80.940  1.00119.800          H  
ATOM  19560 2HH2 ARG A1333      27.487  33.286  82.509  1.00119.800          H  
ATOM  19561  N   HIS A1334      21.539  27.999  79.760  1.00 70.750          N  
ATOM  19562  CA  HIS A1334      21.999  26.635  79.633  1.00 70.490          C  
ATOM  19563  C   HIS A1334      21.032  25.798  78.797  1.00 70.000          C  
ATOM  19564  O   HIS A1334      21.133  24.569  78.756  1.00 69.480          O  
ATOM  19565  CB  HIS A1334      22.244  26.034  81.018  1.00 98.790          C  
ATOM  19566  CG  HIS A1334      23.421  26.683  81.741  1.00 98.790          C  
ATOM  19567  ND1 HIS A1334      23.322  27.865  82.460  1.00 98.790          N  
ATOM  19568  CD2 HIS A1334      24.718  26.299  81.828  1.00 98.790          C  
ATOM  19569  CE1 HIS A1334      24.508  28.174  82.954  1.00 98.790          C  
ATOM  19570  NE2 HIS A1334      25.374  27.239  82.587  1.00 98.790          N  
ATOM  19571  H   HIS A1334      20.697  28.162  80.317  1.00 84.900          H  
ATOM  19572  HA  HIS A1334      22.956  26.628  79.116  1.00 84.590          H  
ATOM  19573 1HB  HIS A1334      21.347  26.171  81.630  1.00118.550          H  
ATOM  19574 2HB  HIS A1334      22.429  24.966  80.930  1.00118.550          H  
ATOM  19575  HD1 HIS A1334      22.466  28.332  82.767  1.00118.550          H  
ATOM  19576  HD2 HIS A1334      25.264  25.447  81.425  1.00118.550          H  
ATOM  19577  HE1 HIS A1334      24.637  29.075  83.552  1.00118.550          H  
ATOM  19578  N   GLY A1335      20.127  26.478  78.084  1.00 70.200          N  
ATOM  19579  CA  GLY A1335      19.189  25.825  77.184  1.00 69.830          C  
ATOM  19580  C   GLY A1335      17.790  25.553  77.731  1.00 69.550          C  
ATOM  19581  O   GLY A1335      17.019  24.833  77.089  1.00 69.050          O  
ATOM  19582  H   GLY A1335      20.071  27.495  78.186  1.00 84.240          H  
ATOM  19583 1HA  GLY A1335      19.092  26.447  76.293  1.00 83.800          H  
ATOM  19584 2HA  GLY A1335      19.625  24.887  76.848  1.00 83.800          H  
ATOM  19585  N   VAL A1336      17.433  26.088  78.899  1.00 69.920          N  
ATOM  19586  CA  VAL A1336      16.092  25.849  79.388  1.00 69.790          C  
ATOM  19587  C   VAL A1336      15.097  26.780  78.738  1.00 69.940          C  
ATOM  19588  O   VAL A1336      15.232  28.003  78.780  1.00 70.230          O  
ATOM  19589  CB  VAL A1336      16.025  26.028  80.904  1.00 97.760          C  
ATOM  19590  CG1 VAL A1336      14.609  25.891  81.422  1.00 97.760          C  
ATOM  19591  CG2 VAL A1336      16.899  24.993  81.554  1.00 97.760          C  
ATOM  19592  H   VAL A1336      18.052  26.677  79.462  1.00 83.900          H  
ATOM  19593  HA  VAL A1336      15.814  24.822  79.151  1.00 83.750          H  
ATOM  19594  HB  VAL A1336      16.355  27.011  81.142  1.00117.310          H  
ATOM  19595 1HG1 VAL A1336      14.625  26.032  82.489  1.00117.310          H  
ATOM  19596 2HG1 VAL A1336      13.961  26.643  80.976  1.00117.310          H  
ATOM  19597 3HG1 VAL A1336      14.220  24.902  81.195  1.00117.310          H  
ATOM  19598 1HG2 VAL A1336      16.855  25.120  82.616  1.00117.310          H  
ATOM  19599 2HG2 VAL A1336      16.542  24.000  81.295  1.00117.310          H  
ATOM  19600 3HG2 VAL A1336      17.930  25.108  81.210  1.00117.310          H  
ATOM  19601  N   ILE A1337      14.052  26.192  78.200  1.00 69.820          N  
ATOM  19602  CA  ILE A1337      13.003  26.948  77.565  1.00 69.960          C  
ATOM  19603  C   ILE A1337      11.716  26.603  78.268  1.00 70.430          C  
ATOM  19604  O   ILE A1337      11.643  25.580  78.946  1.00 70.470          O  
ATOM  19605  CB  ILE A1337      12.911  26.631  76.056  1.00 97.890          C  
ATOM  19606  CG1 ILE A1337      12.554  25.112  75.841  1.00 97.890          C  
ATOM  19607  CG2 ILE A1337      14.264  27.000  75.388  1.00 97.890          C  
ATOM  19608  CD1 ILE A1337      12.201  24.737  74.414  1.00 97.890          C  
ATOM  19609  H   ILE A1337      14.004  25.183  78.224  1.00 83.780          H  
ATOM  19610  HA  ILE A1337      13.194  28.011  77.688  1.00 83.950          H  
ATOM  19611  HB  ILE A1337      12.112  27.222  75.612  1.00117.470          H  
ATOM  19612 1HG1 ILE A1337      13.404  24.509  76.151  1.00117.470          H  
ATOM  19613 2HG1 ILE A1337      11.695  24.848  76.459  1.00117.470          H  
ATOM  19614 1HG2 ILE A1337      14.227  26.814  74.321  1.00117.470          H  
ATOM  19615 2HG2 ILE A1337      14.473  28.055  75.557  1.00117.470          H  
ATOM  19616 3HG2 ILE A1337      15.068  26.404  75.826  1.00117.470          H  
ATOM  19617 1HD1 ILE A1337      11.967  23.672  74.373  1.00117.470          H  
ATOM  19618 2HD1 ILE A1337      11.327  25.310  74.097  1.00117.470          H  
ATOM  19619 3HD1 ILE A1337      13.032  24.943  73.749  1.00117.470          H  
ATOM  19620  N   GLU A1338      10.693  27.428  78.061  1.00 70.810          N  
ATOM  19621  CA  GLU A1338       9.371  27.209  78.645  1.00 71.300          C  
ATOM  19622  C   GLU A1338       9.386  27.168  80.180  1.00 71.450          C  
ATOM  19623  O   GLU A1338       8.658  26.392  80.800  1.00 71.690          O  
ATOM  19624  CB  GLU A1338       8.749  25.912  78.079  1.00 99.620          C  
ATOM  19625  CG  GLU A1338       8.503  25.942  76.569  1.00 99.620          C  
ATOM  19626  CD  GLU A1338       7.786  24.706  76.034  1.00 99.620          C  
ATOM  19627  OE1 GLU A1338       7.608  23.762  76.769  1.00 99.620          O  
ATOM  19628  OE2 GLU A1338       7.414  24.721  74.883  1.00 99.620          O  
ATOM  19629  H   GLU A1338      10.844  28.241  77.481  1.00 84.970          H  
ATOM  19630  HA  GLU A1338       8.736  28.041  78.345  1.00 85.560          H  
ATOM  19631 1HB  GLU A1338       9.393  25.065  78.274  1.00119.550          H  
ATOM  19632 2HB  GLU A1338       7.813  25.694  78.572  1.00119.550          H  
ATOM  19633 1HG  GLU A1338       7.907  26.823  76.334  1.00119.550          H  
ATOM  19634 2HG  GLU A1338       9.460  26.045  76.064  1.00119.550          H  
ATOM  19635  N   MET A1339      10.179  28.055  80.793  1.00 71.320          N  
ATOM  19636  CA  MET A1339      10.235  28.172  82.245  1.00 71.450          C  
ATOM  19637  C   MET A1339      10.174  29.652  82.669  1.00 71.880          C  
ATOM  19638  O   MET A1339      11.044  30.424  82.272  1.00 72.140          O  
ATOM  19639  CB  MET A1339      11.555  27.578  82.764  1.00 99.980          C  
ATOM  19640  CG  MET A1339      11.728  27.664  84.297  1.00 99.980          C  
ATOM  19641  SD  MET A1339      13.317  27.029  84.915  1.00 99.980          S  
ATOM  19642  CE  MET A1339      13.112  25.277  84.951  1.00 99.980          C  
ATOM  19643  H   MET A1339      10.753  28.663  80.222  1.00 85.580          H  
ATOM  19644  HA  MET A1339       9.415  27.605  82.653  1.00 85.740          H  
ATOM  19645 1HB  MET A1339      11.611  26.535  82.462  1.00119.970          H  
ATOM  19646 2HB  MET A1339      12.397  28.101  82.305  1.00119.970          H  
ATOM  19647 1HG  MET A1339      11.624  28.696  84.626  1.00119.970          H  
ATOM  19648 2HG  MET A1339      10.938  27.088  84.760  1.00119.970          H  
ATOM  19649 1HE  MET A1339      14.035  24.811  85.307  1.00119.970          H  
ATOM  19650 2HE  MET A1339      12.295  25.020  85.623  1.00119.970          H  
ATOM  19651 3HE  MET A1339      12.885  24.915  83.949  1.00119.970          H  
ATOM  19652  N   PRO A1340       9.181  30.082  83.467  1.00 72.010          N  
ATOM  19653  CA  PRO A1340       9.026  31.431  83.997  1.00 72.360          C  
ATOM  19654  C   PRO A1340       9.961  31.584  85.206  1.00 72.290          C  
ATOM  19655  O   PRO A1340      10.300  30.564  85.816  1.00 71.980          O  
ATOM  19656  CB  PRO A1340       7.524  31.455  84.359  1.00108.540          C  
ATOM  19657  CG  PRO A1340       7.223  30.029  84.774  1.00108.540          C  
ATOM  19658  CD  PRO A1340       8.092  29.159  83.871  1.00108.540          C  
ATOM  19659  HA  PRO A1340       9.279  32.144  83.194  1.00 86.830          H  
ATOM  19660 1HB  PRO A1340       7.320  32.171  85.166  1.00130.250          H  
ATOM  19661 2HB  PRO A1340       6.925  31.776  83.488  1.00130.250          H  
ATOM  19662 1HG  PRO A1340       7.455  29.892  85.834  1.00130.250          H  
ATOM  19663 2HG  PRO A1340       6.141  29.833  84.655  1.00130.250          H  
ATOM  19664 1HD  PRO A1340       8.484  28.336  84.464  1.00130.250          H  
ATOM  19665 2HD  PRO A1340       7.513  28.806  83.020  1.00130.250          H  
ATOM  19666  N   PRO A1341      10.301  32.812  85.661  1.00 72.590          N  
ATOM  19667  CA  PRO A1341      11.029  33.083  86.903  1.00 72.600          C  
ATOM  19668  C   PRO A1341      10.302  32.503  88.120  1.00 72.460          C  
ATOM  19669  O   PRO A1341      10.917  32.102  89.113  1.00 72.300          O  
ATOM  19670  CB  PRO A1341      11.061  34.617  86.952  1.00108.900          C  
ATOM  19671  CG  PRO A1341       9.932  35.065  86.042  1.00108.900          C  
ATOM  19672  CD  PRO A1341       9.882  34.025  84.931  1.00108.900          C  
ATOM  19673  HA  PRO A1341      12.049  32.692  86.818  1.00 87.120          H  
ATOM  19674 1HB  PRO A1341      10.938  34.959  87.996  1.00130.680          H  
ATOM  19675 2HB  PRO A1341      12.044  34.987  86.617  1.00130.680          H  
ATOM  19676 1HG  PRO A1341       8.996  35.128  86.600  1.00130.680          H  
ATOM  19677 2HG  PRO A1341      10.122  36.069  85.654  1.00130.680          H  
ATOM  19678 1HD  PRO A1341       8.854  33.967  84.552  1.00130.680          H  
ATOM  19679 2HD  PRO A1341      10.601  34.272  84.140  1.00130.680          H  
ATOM  19680  N   GLU A1342       8.981  32.351  87.972  1.00 72.540          N  
ATOM  19681  CA  GLU A1342       8.099  31.812  88.997  1.00 72.450          C  
ATOM  19682  C   GLU A1342       8.373  30.333  89.274  1.00 72.020          C  
ATOM  19683  O   GLU A1342       7.900  29.787  90.271  1.00 71.880          O  
ATOM  19684  CB  GLU A1342       6.642  32.018  88.579  1.00101.470          C  
ATOM  19685  CG  GLU A1342       6.220  33.487  88.546  1.00101.470          C  
ATOM  19686  CD  GLU A1342       4.775  33.686  88.168  1.00101.470          C  
ATOM  19687  OE1 GLU A1342       4.091  32.712  87.983  1.00101.470          O  
ATOM  19688  OE2 GLU A1342       4.363  34.813  88.050  1.00101.470          O  
ATOM  19689  H   GLU A1342       8.543  32.688  87.129  1.00 87.050          H  
ATOM  19690  HA  GLU A1342       8.268  32.368  89.923  1.00 86.940          H  
ATOM  19691 1HB  GLU A1342       6.489  31.600  87.581  1.00121.760          H  
ATOM  19692 2HB  GLU A1342       5.983  31.487  89.260  1.00121.760          H  
ATOM  19693 1HG  GLU A1342       6.380  33.907  89.539  1.00121.760          H  
ATOM  19694 2HG  GLU A1342       6.853  34.033  87.848  1.00121.760          H  
ATOM  19695  N   THR A1343       9.103  29.685  88.367  1.00 71.830          N  
ATOM  19696  CA  THR A1343       9.514  28.294  88.498  1.00 71.450          C  
ATOM  19697  C   THR A1343      11.019  28.228  88.641  1.00 71.260          C  
ATOM  19698  O   THR A1343      11.525  27.447  89.448  1.00 71.050          O  
ATOM  19699  CB  THR A1343       9.084  27.436  87.294  1.00100.180          C  
ATOM  19700  OG1 THR A1343       7.654  27.389  87.220  1.00100.180          O  
ATOM  19701  CG2 THR A1343       9.652  26.007  87.385  1.00100.180          C  
ATOM  19702  H   THR A1343       9.452  30.197  87.564  1.00 86.200          H  
ATOM  19703  HA  THR A1343       9.067  27.879  89.399  1.00 85.740          H  
ATOM  19704  HB  THR A1343       9.463  27.898  86.399  1.00120.220          H  
ATOM  19705  HG1 THR A1343       7.315  28.272  87.085  1.00120.220          H  
ATOM  19706 1HG2 THR A1343       9.329  25.441  86.511  1.00120.220          H  
ATOM  19707 2HG2 THR A1343      10.740  26.027  87.411  1.00120.220          H  
ATOM  19708 3HG2 THR A1343       9.279  25.525  88.287  1.00120.220          H  
ATOM  19709  N   ALA A1344      11.740  29.083  87.899  1.00 71.390          N  
ATOM  19710  CA  ALA A1344      13.196  29.076  87.904  1.00 71.270          C  
ATOM  19711  C   ALA A1344      13.744  29.310  89.297  1.00 71.370          C  
ATOM  19712  O   ALA A1344      14.783  28.768  89.674  1.00 71.160          O  
ATOM  19713  CB  ALA A1344      13.713  30.130  86.967  1.00 99.830          C  
ATOM  19714  H   ALA A1344      11.261  29.708  87.251  1.00 85.670          H  
ATOM  19715  HA  ALA A1344      13.534  28.103  87.566  1.00 85.520          H  
ATOM  19716 1HB  ALA A1344      14.771  30.108  86.964  1.00119.790          H  
ATOM  19717 2HB  ALA A1344      13.340  29.956  85.964  1.00119.790          H  
ATOM  19718 3HB  ALA A1344      13.378  31.067  87.311  1.00119.790          H  
ATOM  19719  N   CYS A1345      13.067  30.136  90.082  1.00 71.700          N  
ATOM  19720  CA  CYS A1345      13.529  30.380  91.436  1.00 71.840          C  
ATOM  19721  C   CYS A1345      13.485  29.136  92.330  1.00 71.610          C  
ATOM  19722  O   CYS A1345      14.348  28.963  93.203  1.00 71.550          O  
ATOM  19723  CB  CYS A1345      12.662  31.475  92.055  1.00100.520          C  
ATOM  19724  SG  CYS A1345      10.893  31.071  92.069  1.00100.520          S  
ATOM  19725  H   CYS A1345      12.246  30.627  89.719  1.00 86.040          H  
ATOM  19726  HA  CYS A1345      14.555  30.722  91.386  1.00 86.210          H  
ATOM  19727 1HB  CYS A1345      12.974  31.642  93.082  1.00120.620          H  
ATOM  19728 2HB  CYS A1345      12.785  32.405  91.518  1.00120.620          H  
ATOM  19729  HG  CYS A1345      10.685  31.422  90.770  1.00120.620          H  
ATOM  19730  N   ARG A1346      12.537  28.228  92.088  1.00 71.500          N  
ATOM  19731  CA  ARG A1346      12.439  27.042  92.908  1.00 71.310          C  
ATOM  19732  C   ARG A1346      13.328  25.990  92.311  1.00 70.950          C  
ATOM  19733  O   ARG A1346      13.947  25.216  93.036  1.00 70.870          O  
ATOM  19734  CB  ARG A1346      11.005  26.578  93.029  1.00 99.910          C  
ATOM  19735  CG  ARG A1346      10.159  27.536  93.848  1.00 99.910          C  
ATOM  19736  CD  ARG A1346       8.774  27.082  94.037  1.00 99.910          C  
ATOM  19737  NE  ARG A1346       7.992  28.085  94.764  1.00 99.910          N  
ATOM  19738  CZ  ARG A1346       7.345  29.130  94.183  1.00 99.910          C  
ATOM  19739  NH1 ARG A1346       7.390  29.294  92.878  1.00 99.910          N  
ATOM  19740  NH2 ARG A1346       6.668  29.992  94.926  1.00 99.910          N  
ATOM  19741  H   ARG A1346      11.877  28.345  91.323  1.00 85.800          H  
ATOM  19742  HA  ARG A1346      12.799  27.274  93.909  1.00 85.570          H  
ATOM  19743 1HB  ARG A1346      10.563  26.505  92.033  1.00119.890          H  
ATOM  19744 2HB  ARG A1346      10.967  25.593  93.488  1.00119.890          H  
ATOM  19745 1HG  ARG A1346      10.612  27.654  94.832  1.00119.890          H  
ATOM  19746 2HG  ARG A1346      10.138  28.497  93.352  1.00119.890          H  
ATOM  19747 1HD  ARG A1346       8.302  26.886  93.076  1.00119.890          H  
ATOM  19748 2HD  ARG A1346       8.780  26.166  94.629  1.00119.890          H  
ATOM  19749  HE  ARG A1346       7.942  27.996  95.775  1.00119.890          H  
ATOM  19750 1HH1 ARG A1346       7.907  28.647  92.297  1.00119.890          H  
ATOM  19751 2HH1 ARG A1346       6.912  30.071  92.439  1.00119.890          H  
ATOM  19752 1HH2 ARG A1346       6.629  29.876  95.926  1.00119.890          H  
ATOM  19753 2HH2 ARG A1346       6.193  30.768  94.486  1.00119.890          H  
ATOM  19754  N   ALA A1347      13.393  25.964  90.979  1.00 70.780          N  
ATOM  19755  CA  ALA A1347      14.208  24.997  90.283  1.00 70.480          C  
ATOM  19756  C   ALA A1347      15.654  25.192  90.699  1.00 70.540          C  
ATOM  19757  O   ALA A1347      16.382  24.216  90.907  1.00 70.390          O  
ATOM  19758  CB  ALA A1347      14.029  25.140  88.779  1.00 98.790          C  
ATOM  19759  H   ALA A1347      12.834  26.622  90.437  1.00 84.940          H  
ATOM  19760  HA  ALA A1347      13.898  23.999  90.585  1.00 84.580          H  
ATOM  19761 1HB  ALA A1347      14.639  24.405  88.263  1.00118.550          H  
ATOM  19762 2HB  ALA A1347      12.982  24.989  88.525  1.00118.550          H  
ATOM  19763 3HB  ALA A1347      14.329  26.129  88.477  1.00118.550          H  
ATOM  19764  N   LEU A1348      16.067  26.457  90.876  1.00 70.810          N  
ATOM  19765  CA  LEU A1348      17.417  26.721  91.311  1.00 70.940          C  
ATOM  19766  C   LEU A1348      17.604  26.233  92.723  1.00 71.030          C  
ATOM  19767  O   LEU A1348      18.561  25.515  92.993  1.00 71.000          O  
ATOM  19768  CB  LEU A1348      17.776  28.213  91.236  1.00 99.260          C  
ATOM  19769  CG  LEU A1348      19.215  28.588  91.748  1.00 99.260          C  
ATOM  19770  CD1 LEU A1348      20.298  27.863  90.925  1.00 99.260          C  
ATOM  19771  CD2 LEU A1348      19.404  30.086  91.660  1.00 99.260          C  
ATOM  19772  H   LEU A1348      15.445  27.239  90.659  1.00 84.970          H  
ATOM  19773  HA  LEU A1348      18.087  26.167  90.664  1.00 85.130          H  
ATOM  19774 1HB  LEU A1348      17.696  28.546  90.210  1.00119.120          H  
ATOM  19775 2HB  LEU A1348      17.046  28.775  91.827  1.00119.120          H  
ATOM  19776  HG  LEU A1348      19.311  28.283  92.780  1.00119.120          H  
ATOM  19777 1HD1 LEU A1348      21.277  28.136  91.310  1.00119.120          H  
ATOM  19778 2HD1 LEU A1348      20.185  26.786  91.007  1.00119.120          H  
ATOM  19779 3HD1 LEU A1348      20.224  28.156  89.876  1.00119.120          H  
ATOM  19780 1HD2 LEU A1348      20.388  30.348  92.040  1.00119.120          H  
ATOM  19781 2HD2 LEU A1348      19.313  30.409  90.622  1.00119.120          H  
ATOM  19782 3HD2 LEU A1348      18.641  30.574  92.266  1.00119.120          H  
ATOM  19783  N   GLN A1349      16.684  26.559  93.638  1.00 71.170          N  
ATOM  19784  CA  GLN A1349      16.906  26.102  94.999  1.00 71.310          C  
ATOM  19785  C   GLN A1349      16.934  24.578  95.062  1.00 71.080          C  
ATOM  19786  O   GLN A1349      17.729  24.015  95.821  1.00 71.150          O  
ATOM  19787  CB  GLN A1349      15.868  26.678  95.956  1.00 99.780          C  
ATOM  19788  CG  GLN A1349      16.122  26.352  97.447  1.00 99.780          C  
ATOM  19789  CD  GLN A1349      17.393  26.950  97.987  1.00 99.780          C  
ATOM  19790  OE1 GLN A1349      17.682  28.133  97.763  1.00 99.780          O  
ATOM  19791  NE2 GLN A1349      18.158  26.144  98.717  1.00 99.780          N  
ATOM  19792  H   GLN A1349      15.881  27.156  93.407  1.00 85.400          H  
ATOM  19793  HA  GLN A1349      17.877  26.458  95.318  1.00 85.570          H  
ATOM  19794 1HB  GLN A1349      15.835  27.761  95.843  1.00119.730          H  
ATOM  19795 2HB  GLN A1349      14.899  26.304  95.684  1.00119.730          H  
ATOM  19796 1HG  GLN A1349      15.288  26.722  98.039  1.00119.730          H  
ATOM  19797 2HG  GLN A1349      16.218  25.277  97.571  1.00119.730          H  
ATOM  19798 1HE2 GLN A1349      19.015  26.467  99.113  1.00119.730          H  
ATOM  19799 2HE2 GLN A1349      17.884  25.154  98.877  1.00119.730          H  
ATOM  19800  N   ASN A1350      16.118  23.903  94.248  1.00 70.830          N  
ATOM  19801  CA  ASN A1350      16.136  22.454  94.267  1.00 70.630          C  
ATOM  19802  C   ASN A1350      17.523  21.971  93.899  1.00 70.520          C  
ATOM  19803  O   ASN A1350      18.103  21.154  94.617  1.00 70.550          O  
ATOM  19804  CB  ASN A1350      15.193  21.860  93.246  1.00 98.960          C  
ATOM  19805  CG  ASN A1350      13.747  21.932  93.527  1.00 98.960          C  
ATOM  19806  OD1 ASN A1350      13.299  22.047  94.651  1.00 98.960          O  
ATOM  19807  ND2 ASN A1350      12.964  21.869  92.475  1.00 98.960          N  
ATOM  19808  H   ASN A1350      15.455  24.407  93.657  1.00 85.000          H  
ATOM  19809  HA  ASN A1350      15.895  22.099  95.270  1.00 84.760          H  
ATOM  19810 1HB  ASN A1350      15.375  22.319  92.279  1.00118.750          H  
ATOM  19811 2HB  ASN A1350      15.452  20.807  93.166  1.00118.750          H  
ATOM  19812 1HD2 ASN A1350      11.974  21.911  92.588  1.00118.750          H  
ATOM  19813 2HD2 ASN A1350      13.359  21.775  91.564  1.00118.750          H  
ATOM  19814  N   ALA A1351      18.060  22.512  92.788  1.00 70.430          N  
ATOM  19815  CA  ALA A1351      19.375  22.157  92.265  1.00 70.350          C  
ATOM  19816  C   ALA A1351      20.497  22.468  93.245  1.00 70.600          C  
ATOM  19817  O   ALA A1351      21.463  21.710  93.350  1.00 70.580          O  
ATOM  19818  CB  ALA A1351      19.616  22.899  90.963  1.00 98.520          C  
ATOM  19819  H   ALA A1351      17.497  23.187  92.257  1.00 84.520          H  
ATOM  19820  HA  ALA A1351      19.385  21.083  92.078  1.00 84.420          H  
ATOM  19821 1HB  ALA A1351      20.582  22.613  90.555  1.00118.230          H  
ATOM  19822 2HB  ALA A1351      18.825  22.647  90.256  1.00118.230          H  
ATOM  19823 3HB  ALA A1351      19.602  23.972  91.153  1.00118.230          H  
ATOM  19824  N   LEU A1352      20.375  23.582  93.972  1.00 70.880          N  
ATOM  19825  CA  LEU A1352      21.385  23.961  94.945  1.00 71.160          C  
ATOM  19826  C   LEU A1352      21.476  22.943  96.076  1.00 71.250          C  
ATOM  19827  O   LEU A1352      22.573  22.669  96.569  1.00 71.340          O  
ATOM  19828  CB  LEU A1352      21.098  25.357  95.528  1.00 99.510          C  
ATOM  19829  CG  LEU A1352      21.255  26.588  94.560  1.00 99.510          C  
ATOM  19830  CD1 LEU A1352      20.740  27.847  95.261  1.00 99.510          C  
ATOM  19831  CD2 LEU A1352      22.705  26.774  94.159  1.00 99.510          C  
ATOM  19832  H   LEU A1352      19.575  24.194  93.794  1.00 85.060          H  
ATOM  19833  HA  LEU A1352      22.348  23.971  94.445  1.00 85.390          H  
ATOM  19834 1HB  LEU A1352      20.071  25.355  95.896  1.00119.410          H  
ATOM  19835 2HB  LEU A1352      21.758  25.511  96.379  1.00119.410          H  
ATOM  19836  HG  LEU A1352      20.668  26.426  93.674  1.00119.410          H  
ATOM  19837 1HD1 LEU A1352      20.836  28.699  94.593  1.00119.410          H  
ATOM  19838 2HD1 LEU A1352      19.700  27.726  95.533  1.00119.410          H  
ATOM  19839 3HD1 LEU A1352      21.323  28.031  96.159  1.00119.410          H  
ATOM  19840 1HD2 LEU A1352      22.781  27.633  93.496  1.00119.410          H  
ATOM  19841 2HD2 LEU A1352      23.310  26.947  95.050  1.00119.410          H  
ATOM  19842 3HD2 LEU A1352      23.071  25.897  93.641  1.00119.410          H  
ATOM  19843  N   ASP A1353      20.338  22.367  96.487  1.00 71.250          N  
ATOM  19844  CA  ASP A1353      20.383  21.387  97.563  1.00 71.380          C  
ATOM  19845  C   ASP A1353      20.687  19.974  97.059  1.00 71.200          C  
ATOM  19846  O   ASP A1353      21.407  19.228  97.738  1.00 71.400          O  
ATOM  19847  CB  ASP A1353      19.070  21.383  98.355  1.00 99.880          C  
ATOM  19848  CG  ASP A1353      18.850  22.676  99.152  1.00 99.880          C  
ATOM  19849  OD1 ASP A1353      19.709  23.044  99.923  1.00 99.880          O  
ATOM  19850  OD2 ASP A1353      17.809  23.273  99.008  1.00 99.880          O  
ATOM  19851  H   ASP A1353      19.442  22.654  96.074  1.00 85.500          H  
ATOM  19852  HA  ASP A1353      21.180  21.674  98.246  1.00 85.660          H  
ATOM  19853 1HB  ASP A1353      18.239  21.274  97.650  1.00119.860          H  
ATOM  19854 2HB  ASP A1353      19.043  20.527  99.029  1.00119.860          H  
ATOM  19855  N   ARG A1354      20.148  19.579  95.896  1.00 70.870          N  
ATOM  19856  CA  ARG A1354      20.385  18.227  95.396  1.00 70.680          C  
ATOM  19857  C   ARG A1354      20.444  18.121  93.874  1.00 70.660          C  
ATOM  19858  O   ARG A1354      19.566  18.619  93.171  1.00 70.180          O  
ATOM  19859  CB  ARG A1354      19.288  17.257  95.846  1.00 99.030          C  
ATOM  19860  CG  ARG A1354      19.138  16.996  97.344  1.00 99.030          C  
ATOM  19861  CD  ARG A1354      20.287  16.234  97.923  1.00 99.030          C  
ATOM  19862  NE  ARG A1354      20.052  15.901  99.318  1.00 99.030          N  
ATOM  19863  CZ  ARG A1354      20.292  16.711 100.393  1.00 99.030          C  
ATOM  19864  NH1 ARG A1354      20.803  17.932 100.233  1.00 99.030          N  
ATOM  19865  NH2 ARG A1354      20.018  16.296 101.634  1.00 99.030          N  
ATOM  19866  H   ARG A1354      19.550  20.220  95.362  1.00 85.040          H  
ATOM  19867  HA  ARG A1354      21.342  17.890  95.785  1.00 84.820          H  
ATOM  19868 1HB  ARG A1354      18.329  17.610  95.477  1.00118.830          H  
ATOM  19869 2HB  ARG A1354      19.458  16.290  95.378  1.00118.830          H  
ATOM  19870 1HG  ARG A1354      18.985  17.915  97.893  1.00118.830          H  
ATOM  19871 2HG  ARG A1354      18.267  16.359  97.475  1.00118.830          H  
ATOM  19872 1HD  ARG A1354      20.404  15.307  97.370  1.00118.830          H  
ATOM  19873 2HD  ARG A1354      21.206  16.792  97.859  1.00118.830          H  
ATOM  19874  HE  ARG A1354      19.682  14.961  99.469  1.00118.830          H  
ATOM  19875 1HH1 ARG A1354      21.029  18.306  99.294  1.00118.830          H  
ATOM  19876 2HH1 ARG A1354      20.970  18.514 101.038  1.00118.830          H  
ATOM  19877 1HH2 ARG A1354      19.600  15.369 101.829  1.00118.830          H  
ATOM  19878 2HH2 ARG A1354      20.195  16.899 102.417  1.00118.830          H  
ATOM  19879  N   ALA A1355      21.411  17.339  93.364  1.00 71.220          N  
ATOM  19880  CA  ALA A1355      21.444  17.045  91.926  1.00 71.330          C  
ATOM  19881  C   ALA A1355      20.139  16.345  91.545  1.00 70.550          C  
ATOM  19882  O   ALA A1355      19.551  16.578  90.486  1.00 70.340          O  
ATOM  19883  CB  ALA A1355      22.640  16.175  91.577  1.00 99.820          C  
ATOM  19884  H   ALA A1355      22.128  16.974  93.972  1.00 85.460          H  
ATOM  19885  HA  ALA A1355      21.505  17.987  91.378  1.00 85.600          H  
ATOM  19886 1HB  ALA A1355      22.644  15.973  90.506  1.00119.780          H  
ATOM  19887 2HB  ALA A1355      23.557  16.693  91.852  1.00119.780          H  
ATOM  19888 3HB  ALA A1355      22.576  15.234  92.121  1.00119.780          H  
ATOM  19889  N   GLU A1356      19.646  15.516  92.462  1.00 70.140          N  
ATOM  19890  CA  GLU A1356      18.393  14.816  92.277  1.00 69.430          C  
ATOM  19891  C   GLU A1356      17.276  15.811  92.570  1.00 68.930          C  
ATOM  19892  O   GLU A1356      16.652  15.792  93.628  1.00 69.100          O  
ATOM  19893  CB  GLU A1356      18.300  13.581  93.191  1.00 97.490          C  
ATOM  19894  CG  GLU A1356      19.371  12.516  92.891  1.00 97.490          C  
ATOM  19895  CD  GLU A1356      19.278  11.231  93.715  1.00 97.490          C  
ATOM  19896  OE1 GLU A1356      18.394  11.088  94.534  1.00 97.490          O  
ATOM  19897  OE2 GLU A1356      20.113  10.389  93.512  1.00 97.490          O  
ATOM  19898  H   GLU A1356      20.189  15.342  93.294  1.00 84.170          H  
ATOM  19899  HA  GLU A1356      18.310  14.493  91.238  1.00 83.320          H  
ATOM  19900 1HB  GLU A1356      18.413  13.888  94.232  1.00116.980          H  
ATOM  19901 2HB  GLU A1356      17.313  13.118  93.087  1.00116.980          H  
ATOM  19902 1HG  GLU A1356      19.296  12.252  91.837  1.00116.980          H  
ATOM  19903 2HG  GLU A1356      20.351  12.961  93.048  1.00116.980          H  
ATOM  19904  N   VAL A1357      17.030  16.675  91.587  1.00 68.360          N  
ATOM  19905  CA  VAL A1357      16.073  17.766  91.693  1.00 67.900          C  
ATOM  19906  C   VAL A1357      14.693  17.258  92.040  1.00 67.430          C  
ATOM  19907  O   VAL A1357      14.004  17.852  92.864  1.00 67.200          O  
ATOM  19908  CB  VAL A1357      16.075  18.578  90.378  1.00 95.240          C  
ATOM  19909  CG1 VAL A1357      14.917  19.560  90.308  1.00 95.240          C  
ATOM  19910  CG2 VAL A1357      17.383  19.376  90.329  1.00 95.240          C  
ATOM  19911  H   VAL A1357      17.649  16.591  90.778  1.00 82.030          H  
ATOM  19912  HA  VAL A1357      16.408  18.427  92.497  1.00 81.480          H  
ATOM  19913  HB  VAL A1357      16.009  17.898  89.531  1.00114.290          H  
ATOM  19914 1HG1 VAL A1357      14.971  20.122  89.377  1.00114.290          H  
ATOM  19915 2HG1 VAL A1357      13.963  19.031  90.346  1.00114.290          H  
ATOM  19916 3HG1 VAL A1357      14.973  20.222  91.114  1.00114.290          H  
ATOM  19917 1HG2 VAL A1357      17.429  19.960  89.413  1.00114.290          H  
ATOM  19918 2HG2 VAL A1357      17.416  20.044  91.185  1.00114.290          H  
ATOM  19919 3HG2 VAL A1357      18.234  18.704  90.371  1.00114.290          H  
ATOM  19920  N   CYS A1358      14.267  16.187  91.393  1.00 67.310          N  
ATOM  19921  CA  CYS A1358      13.005  15.565  91.729  1.00 66.900          C  
ATOM  19922  C   CYS A1358      13.280  14.495  92.770  1.00 66.460          C  
ATOM  19923  O   CYS A1358      14.041  13.583  92.467  1.00 66.620          O  
ATOM  19924  CB  CYS A1358      12.355  14.891  90.535  1.00 93.820          C  
ATOM  19925  SG  CYS A1358      10.819  14.036  90.977  1.00 93.820          S  
ATOM  19926  H   CYS A1358      14.878  15.767  90.705  1.00 80.770          H  
ATOM  19927  HA  CYS A1358      12.323  16.330  92.092  1.00 80.280          H  
ATOM  19928 1HB  CYS A1358      12.126  15.634  89.770  1.00112.590          H  
ATOM  19929 2HB  CYS A1358      13.040  14.160  90.103  1.00112.590          H  
ATOM  19930  HG  CYS A1358      11.358  13.219  91.919  1.00112.590          H  
ATOM  19931  N   PRO A1359      12.729  14.559  93.995  1.00 65.920          N  
ATOM  19932  CA  PRO A1359      12.948  13.572  95.031  1.00 65.530          C  
ATOM  19933  C   PRO A1359      12.627  12.179  94.507  1.00 65.570          C  
ATOM  19934  O   PRO A1359      11.590  11.996  93.855  1.00 65.640          O  
ATOM  19935  CB  PRO A1359      11.975  14.021  96.122  1.00 98.300          C  
ATOM  19936  CG  PRO A1359      11.806  15.498  95.912  1.00 98.300          C  
ATOM  19937  CD  PRO A1359      11.846  15.678  94.406  1.00 98.300          C  
ATOM  19938  HA  PRO A1359      14.000  13.631  95.380  1.00 78.640          H  
ATOM  19939 1HB  PRO A1359      11.024  13.523  95.961  1.00117.950          H  
ATOM  19940 2HB  PRO A1359      12.338  13.736  97.117  1.00117.950          H  
ATOM  19941 1HG  PRO A1359      10.870  15.853  96.370  1.00117.950          H  
ATOM  19942 2HG  PRO A1359      12.624  16.039  96.404  1.00117.950          H  
ATOM  19943 1HD  PRO A1359      10.844  15.575  93.962  1.00117.950          H  
ATOM  19944 2HD  PRO A1359      12.303  16.658  94.211  1.00117.950          H  
ATOM  19945  N   ILE A1360      13.469  11.204  94.828  1.00 65.540          N  
ATOM  19946  CA  ILE A1360      13.290   9.823  94.379  1.00 65.580          C  
ATOM  19947  C   ILE A1360      12.999   8.831  95.491  1.00 65.470          C  
ATOM  19948  O   ILE A1360      13.838   8.633  96.388  1.00 65.520          O  
ATOM  19949  CB  ILE A1360      14.550   9.340  93.624  1.00 91.800          C  
ATOM  19950  CG1 ILE A1360      14.776  10.243  92.393  1.00 91.800          C  
ATOM  19951  CG2 ILE A1360      14.417   7.829  93.233  1.00 91.800          C  
ATOM  19952  CD1 ILE A1360      16.106  10.050  91.694  1.00 91.800          C  
ATOM  19953  H   ILE A1360      14.298  11.449  95.358  1.00 78.650          H  
ATOM  19954  HA  ILE A1360      12.445   9.802  93.690  1.00 78.700          H  
ATOM  19955  HB  ILE A1360      15.423   9.465  94.269  1.00110.160          H  
ATOM  19956 1HG1 ILE A1360      13.974  10.075  91.681  1.00110.160          H  
ATOM  19957 2HG1 ILE A1360      14.734  11.273  92.715  1.00110.160          H  
ATOM  19958 1HG2 ILE A1360      15.310   7.500  92.718  1.00110.160          H  
ATOM  19959 2HG2 ILE A1360      14.293   7.212  94.119  1.00110.160          H  
ATOM  19960 3HG2 ILE A1360      13.555   7.693  92.581  1.00110.160          H  
ATOM  19961 1HD1 ILE A1360      16.176  10.745  90.860  1.00110.160          H  
ATOM  19962 2HD1 ILE A1360      16.912  10.252  92.400  1.00110.160          H  
ATOM  19963 3HD1 ILE A1360      16.203   9.041  91.320  1.00110.160          H  
ATOM  19964  N   VAL A1361      11.860   8.147  95.374  1.00 65.370          N  
ATOM  19965  CA  VAL A1361      11.479   7.138  96.355  1.00 65.300          C  
ATOM  19966  C   VAL A1361      11.459   5.750  95.745  1.00 65.300          C  
ATOM  19967  O   VAL A1361      10.856   5.505  94.705  1.00 65.230          O  
ATOM  19968  CB  VAL A1361      10.096   7.449  96.998  1.00 91.450          C  
ATOM  19969  CG1 VAL A1361       8.993   7.592  95.958  1.00 91.450          C  
ATOM  19970  CG2 VAL A1361       9.731   6.343  98.012  1.00 91.450          C  
ATOM  19971  H   VAL A1361      11.252   8.363  94.597  1.00 78.440          H  
ATOM  19972  HA  VAL A1361      12.214   7.143  97.142  1.00 78.360          H  
ATOM  19973  HB  VAL A1361      10.168   8.367  97.501  1.00109.740          H  
ATOM  19974 1HG1 VAL A1361       8.059   7.833  96.458  1.00109.740          H  
ATOM  19975 2HG1 VAL A1361       9.245   8.391  95.267  1.00109.740          H  
ATOM  19976 3HG1 VAL A1361       8.863   6.668  95.408  1.00109.740          H  
ATOM  19977 1HG2 VAL A1361       8.795   6.582  98.480  1.00109.740          H  
ATOM  19978 2HG2 VAL A1361       9.629   5.383  97.511  1.00109.740          H  
ATOM  19979 3HG2 VAL A1361      10.500   6.265  98.773  1.00109.740          H  
ATOM  19980  N   ILE A1362      12.124   4.839  96.444  1.00 65.400          N  
ATOM  19981  CA  ILE A1362      12.203   3.448  96.051  1.00 65.430          C  
ATOM  19982  C   ILE A1362      11.425   2.591  97.039  1.00 65.350          C  
ATOM  19983  O   ILE A1362      11.776   2.514  98.216  1.00 65.440          O  
ATOM  19984  CB  ILE A1362      13.688   3.027  95.965  1.00 91.590          C  
ATOM  19985  CG1 ILE A1362      14.396   3.924  94.893  1.00 91.590          C  
ATOM  19986  CG2 ILE A1362      13.814   1.542  95.668  1.00 91.590          C  
ATOM  19987  CD1 ILE A1362      15.903   3.802  94.844  1.00 91.590          C  
ATOM  19988  H   ILE A1362      12.592   5.148  97.282  1.00 78.480          H  
ATOM  19989  HA  ILE A1362      11.750   3.329  95.068  1.00 78.520          H  
ATOM  19990  HB  ILE A1362      14.170   3.233  96.918  1.00109.910          H  
ATOM  19991 1HG1 ILE A1362      13.992   3.677  93.912  1.00109.910          H  
ATOM  19992 2HG1 ILE A1362      14.170   4.960  95.104  1.00109.910          H  
ATOM  19993 1HG2 ILE A1362      14.856   1.250  95.627  1.00109.910          H  
ATOM  19994 2HG2 ILE A1362      13.335   0.993  96.462  1.00109.910          H  
ATOM  19995 3HG2 ILE A1362      13.337   1.308  94.717  1.00109.910          H  
ATOM  19996 1HD1 ILE A1362      16.292   4.473  94.077  1.00109.910          H  
ATOM  19997 2HD1 ILE A1362      16.321   4.078  95.813  1.00109.910          H  
ATOM  19998 3HD1 ILE A1362      16.197   2.786  94.602  1.00109.910          H  
ATOM  19999  N   ASP A1363      10.361   1.957  96.558  1.00 65.220          N  
ATOM  20000  CA  ASP A1363       9.470   1.159  97.402  1.00 65.170          C  
ATOM  20001  C   ASP A1363       9.515  -0.317  96.992  1.00 64.940          C  
ATOM  20002  O   ASP A1363       8.990  -0.697  95.941  1.00 64.790          O  
ATOM  20003  CB  ASP A1363       8.041   1.725  97.315  1.00 91.260          C  
ATOM  20004  CG  ASP A1363       7.022   1.049  98.243  1.00 91.260          C  
ATOM  20005  OD1 ASP A1363       7.366   0.078  98.865  1.00 91.260          O  
ATOM  20006  OD2 ASP A1363       5.911   1.530  98.323  1.00 91.260          O  
ATOM  20007  H   ASP A1363      10.148   2.058  95.575  1.00 78.260          H  
ATOM  20008  HA  ASP A1363       9.807   1.233  98.437  1.00 78.200          H  
ATOM  20009 1HB  ASP A1363       8.066   2.788  97.560  1.00109.510          H  
ATOM  20010 2HB  ASP A1363       7.682   1.639  96.291  1.00109.510          H  
ATOM  20011  N   VAL A1364      10.224  -1.134  97.774  1.00 64.950          N  
ATOM  20012  CA  VAL A1364      10.430  -2.535  97.417  1.00 64.790          C  
ATOM  20013  C   VAL A1364       9.917  -3.517  98.468  1.00 64.820          C  
ATOM  20014  O   VAL A1364      10.401  -3.551  99.598  1.00 65.050          O  
ATOM  20015  CB  VAL A1364      11.945  -2.772  97.177  1.00 90.770          C  
ATOM  20016  CG1 VAL A1364      12.248  -4.231  96.842  1.00 90.770          C  
ATOM  20017  CG2 VAL A1364      12.398  -1.886  96.037  1.00 90.770          C  
ATOM  20018  H   VAL A1364      10.607  -0.761  98.633  1.00 77.940          H  
ATOM  20019  HA  VAL A1364       9.899  -2.728  96.486  1.00 77.750          H  
ATOM  20020  HB  VAL A1364      12.492  -2.517  98.083  1.00108.920          H  
ATOM  20021 1HG1 VAL A1364      13.318  -4.350  96.684  1.00108.920          H  
ATOM  20022 2HG1 VAL A1364      11.935  -4.867  97.659  1.00108.920          H  
ATOM  20023 3HG1 VAL A1364      11.717  -4.518  95.939  1.00108.920          H  
ATOM  20024 1HG2 VAL A1364      13.464  -2.017  95.862  1.00108.920          H  
ATOM  20025 2HG2 VAL A1364      11.848  -2.146  95.133  1.00108.920          H  
ATOM  20026 3HG2 VAL A1364      12.200  -0.866  96.286  1.00108.920          H  
ATOM  20027  N   ARG A1365       8.985  -4.378  98.049  1.00 64.630          N  
ATOM  20028  CA  ARG A1365       8.436  -5.409  98.929  1.00 64.670          C  
ATOM  20029  C   ARG A1365       9.614  -6.221  99.425  1.00 64.780          C  
ATOM  20030  O   ARG A1365      10.386  -6.711  98.596  1.00 64.950          O  
ATOM  20031  CB  ARG A1365       7.471  -6.317  98.172  1.00 90.520          C  
ATOM  20032  CG  ARG A1365       6.767  -7.387  99.014  1.00 90.520          C  
ATOM  20033  CD  ARG A1365       5.918  -8.287  98.181  1.00 90.520          C  
ATOM  20034  NE  ARG A1365       5.324  -9.359  98.986  1.00 90.520          N  
ATOM  20035  CZ  ARG A1365       4.140  -9.290  99.641  1.00 90.520          C  
ATOM  20036  NH1 ARG A1365       3.390  -8.199  99.593  1.00 90.520          N  
ATOM  20037  NH2 ARG A1365       3.737 -10.335 100.337  1.00 90.520          N  
ATOM  20038  H   ARG A1365       8.643  -4.259  97.107  1.00 77.560          H  
ATOM  20039  HA  ARG A1365       7.929  -4.940  99.774  1.00 77.600          H  
ATOM  20040 1HB  ARG A1365       6.700  -5.709  97.704  1.00108.630          H  
ATOM  20041 2HB  ARG A1365       8.007  -6.830  97.377  1.00108.630          H  
ATOM  20042 1HG  ARG A1365       7.497  -8.009  99.519  1.00108.630          H  
ATOM  20043 2HG  ARG A1365       6.130  -6.906  99.755  1.00108.630          H  
ATOM  20044 1HD  ARG A1365       5.125  -7.725  97.696  1.00108.630          H  
ATOM  20045 2HD  ARG A1365       6.545  -8.752  97.418  1.00108.630          H  
ATOM  20046  HE  ARG A1365       5.865 -10.248  99.082  1.00108.630          H  
ATOM  20047 1HH1 ARG A1365       3.691  -7.396  99.064  1.00108.630          H  
ATOM  20048 2HH1 ARG A1365       2.510  -8.167 100.089  1.00108.630          H  
ATOM  20049 1HH2 ARG A1365       4.320 -11.173 100.371  1.00108.630          H  
ATOM  20050 2HH2 ARG A1365       2.862 -10.310 100.833  1.00108.630          H  
ATOM  20051  N   TRP A1366       9.687  -6.494 100.731  1.00 64.700          N  
ATOM  20052  CA  TRP A1366      10.821  -7.244 101.279  1.00 64.820          C  
ATOM  20053  C   TRP A1366      11.141  -8.519 100.501  1.00 64.700          C  
ATOM  20054  O   TRP A1366      12.303  -8.826 100.255  1.00 64.920          O  
ATOM  20055  CB  TRP A1366      10.633  -7.593 102.744  1.00 90.700          C  
ATOM  20056  CG  TRP A1366      11.854  -8.246 103.279  1.00 90.700          C  
ATOM  20057  CD1 TRP A1366      12.946  -7.591 103.754  1.00 90.700          C  
ATOM  20058  CD2 TRP A1366      12.151  -9.658 103.407  1.00 90.700          C  
ATOM  20059  NE1 TRP A1366      13.888  -8.477 104.156  1.00 90.700          N  
ATOM  20060  CE2 TRP A1366      13.424  -9.747 103.960  1.00 90.700          C  
ATOM  20061  CE3 TRP A1366      11.452 -10.833 103.099  1.00 90.700          C  
ATOM  20062  CZ2 TRP A1366      14.017 -10.951 104.222  1.00 90.700          C  
ATOM  20063  CZ3 TRP A1366      12.056 -12.043 103.364  1.00 90.700          C  
ATOM  20064  CH2 TRP A1366      13.310 -12.097 103.918  1.00 90.700          C  
ATOM  20065  H   TRP A1366       8.997  -6.096 101.356  1.00 77.640          H  
ATOM  20066  HA  TRP A1366      11.689  -6.590 101.228  1.00 77.780          H  
ATOM  20067 1HB  TRP A1366      10.431  -6.692 103.321  1.00108.840          H  
ATOM  20068 2HB  TRP A1366       9.789  -8.271 102.865  1.00108.840          H  
ATOM  20069  HD1 TRP A1366      13.057  -6.508 103.796  1.00108.840          H  
ATOM  20070  HE1 TRP A1366      14.825  -8.212 104.539  1.00108.840          H  
ATOM  20071  HE3 TRP A1366      10.451 -10.799 102.659  1.00108.840          H  
ATOM  20072  HZ2 TRP A1366      14.996 -11.011 104.656  1.00108.840          H  
ATOM  20073  HZ3 TRP A1366      11.507 -12.952 103.122  1.00108.840          H  
ATOM  20074  HH2 TRP A1366      13.760 -13.068 104.119  1.00108.840          H  
ATOM  20075  N   ASP A1367      10.129  -9.263 100.080  1.00 64.390          N  
ATOM  20076  CA  ASP A1367      10.377 -10.495  99.333  1.00 64.300          C  
ATOM  20077  C   ASP A1367      11.233 -10.238  98.072  1.00 64.520          C  
ATOM  20078  O   ASP A1367      12.067 -11.072  97.683  1.00 64.630          O  
ATOM  20079  CB  ASP A1367       9.048 -11.087  98.869  1.00 90.060          C  
ATOM  20080  CG  ASP A1367       8.185 -11.653  99.979  1.00 90.060          C  
ATOM  20081  OD1 ASP A1367       8.664 -11.851 101.067  1.00 90.060          O  
ATOM  20082  OD2 ASP A1367       7.015 -11.857  99.726  1.00 90.060          O  
ATOM  20083  H   ASP A1367       9.191  -8.989 100.323  1.00 77.270          H  
ATOM  20084  HA  ASP A1367      10.902 -11.199  99.981  1.00 77.160          H  
ATOM  20085 1HB  ASP A1367       8.482 -10.319  98.349  1.00108.070          H  
ATOM  20086 2HB  ASP A1367       9.246 -11.879  98.148  1.00108.070          H  
ATOM  20087  N   ARG A1368      10.994  -9.094  97.413  1.00 64.610          N  
ATOM  20088  CA  ARG A1368      11.691  -8.726  96.198  1.00 64.830          C  
ATOM  20089  C   ARG A1368      13.052  -8.201  96.565  1.00 65.060          C  
ATOM  20090  O   ARG A1368      14.024  -8.466  95.860  1.00 65.230          O  
ATOM  20091  CB  ARG A1368      10.919  -7.665  95.433  1.00 90.670          C  
ATOM  20092  CG  ARG A1368       9.616  -8.142  94.833  1.00 90.670          C  
ATOM  20093  CD  ARG A1368       8.882  -7.038  94.175  1.00 90.670          C  
ATOM  20094  NE  ARG A1368       7.617  -7.494  93.608  1.00 90.670          N  
ATOM  20095  CZ  ARG A1368       6.660  -6.696  93.079  1.00 90.670          C  
ATOM  20096  NH1 ARG A1368       6.816  -5.385  93.048  1.00 90.670          N  
ATOM  20097  NH2 ARG A1368       5.555  -7.239  92.589  1.00 90.670          N  
ATOM  20098  H   ARG A1368      10.332  -8.424  97.792  1.00 77.530          H  
ATOM  20099  HA  ARG A1368      11.805  -9.611  95.571  1.00 77.800          H  
ATOM  20100 1HB  ARG A1368      10.688  -6.836  96.093  1.00108.810          H  
ATOM  20101 2HB  ARG A1368      11.539  -7.276  94.626  1.00108.810          H  
ATOM  20102 1HG  ARG A1368       9.818  -8.916  94.096  1.00108.810          H  
ATOM  20103 2HG  ARG A1368       8.986  -8.548  95.624  1.00108.810          H  
ATOM  20104 1HD  ARG A1368       8.672  -6.262  94.912  1.00108.810          H  
ATOM  20105 2HD  ARG A1368       9.492  -6.626  93.373  1.00108.810          H  
ATOM  20106  HE  ARG A1368       7.446  -8.492  93.603  1.00108.810          H  
ATOM  20107 1HH1 ARG A1368       7.654  -4.962  93.418  1.00108.810          H  
ATOM  20108 2HH1 ARG A1368       6.095  -4.799  92.649  1.00108.810          H  
ATOM  20109 1HH2 ARG A1368       5.431  -8.242  92.610  1.00108.810          H  
ATOM  20110 2HH2 ARG A1368       4.834  -6.653  92.191  1.00108.810          H  
ATOM  20111  N   PHE A1369      13.117  -7.467  97.684  1.00 65.090          N  
ATOM  20112  CA  PHE A1369      14.354  -6.895  98.195  1.00 65.330          C  
ATOM  20113  C   PHE A1369      15.335  -8.025  98.415  1.00 65.370          C  
ATOM  20114  O   PHE A1369      16.475  -7.997  97.956  1.00 65.650          O  
ATOM  20115  CB  PHE A1369      14.154  -6.191  99.548  1.00 91.370          C  
ATOM  20116  CG  PHE A1369      15.407  -5.600 100.106  1.00 91.370          C  
ATOM  20117  CD1 PHE A1369      15.760  -4.304  99.798  1.00 91.370          C  
ATOM  20118  CD2 PHE A1369      16.276  -6.354 100.908  1.00 91.370          C  
ATOM  20119  CE1 PHE A1369      16.939  -3.771 100.271  1.00 91.370          C  
ATOM  20120  CE2 PHE A1369      17.447  -5.817 101.367  1.00 91.370          C  
ATOM  20121  CZ  PHE A1369      17.776  -4.530 101.043  1.00 91.370          C  
ATOM  20122  H   PHE A1369      12.232  -7.285  98.167  1.00 78.110          H  
ATOM  20123  HA  PHE A1369      14.761  -6.197  97.467  1.00 78.400          H  
ATOM  20124 1HB  PHE A1369      13.404  -5.411  99.462  1.00109.640          H  
ATOM  20125 2HB  PHE A1369      13.797  -6.903 100.267  1.00109.640          H  
ATOM  20126  HD1 PHE A1369      15.101  -3.703  99.166  1.00109.640          H  
ATOM  20127  HD2 PHE A1369      16.032  -7.395 101.164  1.00109.640          H  
ATOM  20128  HE1 PHE A1369      17.214  -2.748 100.018  1.00109.640          H  
ATOM  20129  HE2 PHE A1369      18.115  -6.428 101.978  1.00109.640          H  
ATOM  20130  HZ  PHE A1369      18.691  -4.114 101.392  1.00109.640          H  
ATOM  20131  N   LEU A1370      14.862  -9.067  99.101  1.00 65.140          N  
ATOM  20132  CA  LEU A1370      15.696 -10.202  99.414  1.00 65.220          C  
ATOM  20133  C   LEU A1370      16.383 -10.722  98.179  1.00 65.280          C  
ATOM  20134  O   LEU A1370      17.610 -10.871  98.148  1.00 65.570          O  
ATOM  20135  CB  LEU A1370      14.860 -11.338 100.017  1.00 91.280          C  
ATOM  20136  CG  LEU A1370      15.615 -12.672 100.334  1.00 91.280          C  
ATOM  20137  CD1 LEU A1370      16.665 -12.432 101.411  1.00 91.280          C  
ATOM  20138  CD2 LEU A1370      14.603 -13.716 100.753  1.00 91.280          C  
ATOM  20139  H   LEU A1370      13.910  -9.034  99.454  1.00 78.170          H  
ATOM  20140  HA  LEU A1370      16.429  -9.882 100.124  1.00 78.260          H  
ATOM  20141 1HB  LEU A1370      14.412 -10.971 100.944  1.00109.530          H  
ATOM  20142 2HB  LEU A1370      14.049 -11.572  99.328  1.00109.530          H  
ATOM  20143  HG  LEU A1370      16.134 -13.027  99.441  1.00109.530          H  
ATOM  20144 1HD1 LEU A1370      17.186 -13.361 101.625  1.00109.530          H  
ATOM  20145 2HD1 LEU A1370      17.379 -11.708 101.063  1.00109.530          H  
ATOM  20146 3HD1 LEU A1370      16.181 -12.071 102.303  1.00109.530          H  
ATOM  20147 1HD2 LEU A1370      15.112 -14.655 100.966  1.00109.530          H  
ATOM  20148 2HD2 LEU A1370      14.080 -13.384 101.628  1.00109.530          H  
ATOM  20149 3HD2 LEU A1370      13.890 -13.869  99.943  1.00109.530          H  
ATOM  20150  N   LEU A1371      15.614 -10.962  97.121  1.00 65.040          N  
ATOM  20151  CA  LEU A1371      16.244 -11.471  95.927  1.00 65.130          C  
ATOM  20152  C   LEU A1371      17.117 -10.418  95.231  1.00 65.470          C  
ATOM  20153  O   LEU A1371      18.271 -10.679  94.896  1.00 65.770          O  
ATOM  20154  CB  LEU A1371      15.145 -11.926  94.960  1.00 91.150          C  
ATOM  20155  CG  LEU A1371      14.277 -13.132  95.413  1.00 91.150          C  
ATOM  20156  CD1 LEU A1371      13.124 -13.286  94.436  1.00 91.150          C  
ATOM  20157  CD2 LEU A1371      15.113 -14.415  95.477  1.00 91.150          C  
ATOM  20158  H   LEU A1371      14.595 -10.838  97.185  1.00 78.050          H  
ATOM  20159  HA  LEU A1371      16.885 -12.304  96.202  1.00 78.160          H  
ATOM  20160 1HB  LEU A1371      14.468 -11.081  94.805  1.00109.380          H  
ATOM  20161 2HB  LEU A1371      15.602 -12.175  94.004  1.00109.380          H  
ATOM  20162  HG  LEU A1371      13.857 -12.928  96.401  1.00109.380          H  
ATOM  20163 1HD1 LEU A1371      12.488 -14.114  94.749  1.00109.380          H  
ATOM  20164 2HD1 LEU A1371      12.537 -12.365  94.424  1.00109.380          H  
ATOM  20165 3HD1 LEU A1371      13.512 -13.485  93.438  1.00109.380          H  
ATOM  20166 1HD2 LEU A1371      14.476 -15.242  95.792  1.00109.380          H  
ATOM  20167 2HD2 LEU A1371      15.525 -14.632  94.491  1.00109.380          H  
ATOM  20168 3HD2 LEU A1371      15.922 -14.305  96.190  1.00109.380          H  
ATOM  20169  N   ALA A1372      16.602  -9.196  95.088  1.00 65.460          N  
ATOM  20170  CA  ALA A1372      17.273  -8.127  94.346  1.00 65.770          C  
ATOM  20171  C   ALA A1372      18.635  -7.750  94.889  1.00 66.200          C  
ATOM  20172  O   ALA A1372      19.564  -7.485  94.124  1.00 66.520          O  
ATOM  20173  CB  ALA A1372      16.398  -6.884  94.355  1.00 91.950          C  
ATOM  20174  H   ALA A1372      15.674  -9.007  95.456  1.00 78.550          H  
ATOM  20175  HA  ALA A1372      17.405  -8.469  93.322  1.00 78.920          H  
ATOM  20176 1HB  ALA A1372      16.875  -6.098  93.775  1.00110.340          H  
ATOM  20177 2HB  ALA A1372      15.427  -7.122  93.927  1.00110.340          H  
ATOM  20178 3HB  ALA A1372      16.265  -6.554  95.377  1.00110.340          H  
ATOM  20179  N   TYR A1373      18.765  -7.741  96.203  1.00 66.230          N  
ATOM  20180  CA  TYR A1373      20.004  -7.353  96.842  1.00 66.620          C  
ATOM  20181  C   TYR A1373      20.743  -8.535  97.442  1.00 66.860          C  
ATOM  20182  O   TYR A1373      21.711  -8.341  98.183  1.00 67.240          O  
ATOM  20183  CB  TYR A1373      19.681  -6.303  97.899  1.00 93.110          C  
ATOM  20184  CG  TYR A1373      19.077  -5.057  97.279  1.00 93.110          C  
ATOM  20185  CD1 TYR A1373      17.712  -4.932  97.220  1.00 93.110          C  
ATOM  20186  CD2 TYR A1373      19.875  -4.056  96.775  1.00 93.110          C  
ATOM  20187  CE1 TYR A1373      17.121  -3.829  96.666  1.00 93.110          C  
ATOM  20188  CE2 TYR A1373      19.292  -2.935  96.215  1.00 93.110          C  
ATOM  20189  CZ  TYR A1373      17.913  -2.824  96.162  1.00 93.110          C  
ATOM  20190  OH  TYR A1373      17.326  -1.710  95.612  1.00 93.110          O  
ATOM  20191  H   TYR A1373      17.949  -7.945  96.790  1.00 79.480          H  
ATOM  20192  HA  TYR A1373      20.655  -6.908  96.091  1.00 79.940          H  
ATOM  20193 1HB  TYR A1373      18.961  -6.715  98.617  1.00111.730          H  
ATOM  20194 2HB  TYR A1373      20.579  -6.028  98.447  1.00111.730          H  
ATOM  20195  HD1 TYR A1373      17.098  -5.715  97.616  1.00111.730          H  
ATOM  20196  HD2 TYR A1373      20.961  -4.146  96.816  1.00111.730          H  
ATOM  20197  HE1 TYR A1373      16.034  -3.752  96.630  1.00111.730          H  
ATOM  20198  HE2 TYR A1373      19.922  -2.138  95.815  1.00111.730          H  
ATOM  20199  HH  TYR A1373      18.009  -1.110  95.302  1.00111.730          H  
ATOM  20200  N   THR A1374      20.260  -9.756  97.152  1.00 66.670          N  
ATOM  20201  CA  THR A1374      20.794 -11.002  97.701  1.00 66.910          C  
ATOM  20202  C   THR A1374      21.098 -10.840  99.189  1.00 67.210          C  
ATOM  20203  O   THR A1374      22.206 -11.154  99.645  1.00 67.560          O  
ATOM  20204  CB  THR A1374      22.067 -11.469  96.980  1.00 93.580          C  
ATOM  20205  OG1 THR A1374      23.133 -10.586  97.287  1.00 93.580          O  
ATOM  20206  CG2 THR A1374      21.833 -11.460  95.477  1.00 93.580          C  
ATOM  20207  H   THR A1374      19.486  -9.841  96.488  1.00 80.000          H  
ATOM  20208  HA  THR A1374      20.030 -11.774  97.595  1.00 80.290          H  
ATOM  20209  HB  THR A1374      22.324 -12.474  97.307  1.00112.290          H  
ATOM  20210  HG1 THR A1374      23.280 -10.624  98.261  1.00112.290          H  
ATOM  20211 1HG2 THR A1374      22.736 -11.786  94.968  1.00112.290          H  
ATOM  20212 2HG2 THR A1374      21.011 -12.133  95.235  1.00112.290          H  
ATOM  20213 3HG2 THR A1374      21.579 -10.452  95.149  1.00112.290          H  
ATOM  20214  N   ALA A1375      20.138 -10.260  99.917  1.00 67.110          N  
ATOM  20215  CA  ALA A1375      20.295  -9.954 101.335  1.00 67.390          C  
ATOM  20216  C   ALA A1375      18.978  -9.706 102.029  1.00 67.830          C  
ATOM  20217  O   ALA A1375      18.081  -9.090 101.473  1.00 67.930          O  
ATOM  20218  CB  ALA A1375      21.152  -8.710 101.505  1.00 94.230          C  
ATOM  20219  H   ALA A1375      19.258 -10.095  99.423  1.00 80.530          H  
ATOM  20220  HA  ALA A1375      20.778 -10.807 101.813  1.00 80.870          H  
ATOM  20221 1HB  ALA A1375      21.290  -8.495 102.564  1.00113.080          H  
ATOM  20222 2HB  ALA A1375      22.124  -8.871 101.038  1.00113.080          H  
ATOM  20223 3HB  ALA A1375      20.659  -7.862 101.026  1.00113.080          H  
ATOM  20224  N   GLN A1376      18.924 -10.047 103.306  1.00 68.150          N  
ATOM  20225  CA  GLN A1376      17.761  -9.781 104.141  1.00 68.620          C  
ATOM  20226  C   GLN A1376      17.686  -8.311 104.554  1.00 69.050          C  
ATOM  20227  O   GLN A1376      16.599  -7.756 104.751  1.00 69.560          O  
ATOM  20228  CB  GLN A1376      17.826 -10.666 105.392  1.00 95.880          C  
ATOM  20229  CG  GLN A1376      17.666 -12.169 105.131  1.00 95.880          C  
ATOM  20230  CD  GLN A1376      18.894 -12.800 104.492  1.00 95.880          C  
ATOM  20231  OE1 GLN A1376      19.943 -12.153 104.344  1.00 95.880          O  
ATOM  20232  NE2 GLN A1376      18.774 -14.060 104.106  1.00 95.880          N  
ATOM  20233  H   GLN A1376      19.708 -10.570 103.704  1.00 81.780          H  
ATOM  20234  HA  GLN A1376      16.866 -10.017 103.568  1.00 82.340          H  
ATOM  20235 1HB  GLN A1376      18.781 -10.509 105.895  1.00115.060          H  
ATOM  20236 2HB  GLN A1376      17.043 -10.363 106.086  1.00115.060          H  
ATOM  20237 1HG  GLN A1376      17.495 -12.664 106.084  1.00115.060          H  
ATOM  20238 2HG  GLN A1376      16.826 -12.339 104.483  1.00115.060          H  
ATOM  20239 1HE2 GLN A1376      19.550 -14.535 103.682  1.00115.060          H  
ATOM  20240 2HE2 GLN A1376      17.911 -14.547 104.242  1.00115.060          H  
ATOM  20241  N   ARG A1377      18.852  -7.688 104.717  1.00 68.900          N  
ATOM  20242  CA  ARG A1377      18.953  -6.301 105.138  1.00 69.310          C  
ATOM  20243  C   ARG A1377      19.926  -5.567 104.211  1.00 69.190          C  
ATOM  20244  O   ARG A1377      20.862  -6.185 103.717  1.00 68.980          O  
ATOM  20245  CB  ARG A1377      19.449  -6.244 106.588  1.00 96.870          C  
ATOM  20246  CG  ARG A1377      18.486  -6.828 107.639  1.00 96.870          C  
ATOM  20247  CD  ARG A1377      19.099  -6.864 108.998  1.00 96.870          C  
ATOM  20248  NE  ARG A1377      19.433  -5.527 109.519  1.00 96.870          N  
ATOM  20249  CZ  ARG A1377      18.607  -4.702 110.209  1.00 96.870          C  
ATOM  20250  NH1 ARG A1377      17.365  -5.057 110.475  1.00 96.870          N  
ATOM  20251  NH2 ARG A1377      19.057  -3.523 110.623  1.00 96.870          N  
ATOM  20252  H   ARG A1377      19.708  -8.205 104.556  1.00 82.680          H  
ATOM  20253  HA  ARG A1377      17.961  -5.861 105.071  1.00 83.170          H  
ATOM  20254 1HB  ARG A1377      20.380  -6.808 106.666  1.00116.240          H  
ATOM  20255 2HB  ARG A1377      19.675  -5.225 106.878  1.00116.240          H  
ATOM  20256 1HG  ARG A1377      17.581  -6.225 107.677  1.00116.240          H  
ATOM  20257 2HG  ARG A1377      18.229  -7.848 107.367  1.00116.240          H  
ATOM  20258 1HD  ARG A1377      18.425  -7.352 109.696  1.00116.240          H  
ATOM  20259 2HD  ARG A1377      20.008  -7.439 108.942  1.00116.240          H  
ATOM  20260  HE  ARG A1377      20.378  -5.200 109.349  1.00116.240          H  
ATOM  20261 1HH1 ARG A1377      17.012  -5.949 110.167  1.00116.240          H  
ATOM  20262 2HH1 ARG A1377      16.759  -4.433 110.991  1.00116.240          H  
ATOM  20263 1HH2 ARG A1377      20.014  -3.239 110.423  1.00116.240          H  
ATOM  20264 2HH2 ARG A1377      18.450  -2.895 111.136  1.00116.240          H  
ATOM  20265  N   PRO A1378      19.764  -4.242 103.988  1.00 69.360          N  
ATOM  20266  CA  PRO A1378      20.657  -3.382 103.207  1.00 69.270          C  
ATOM  20267  C   PRO A1378      22.070  -3.247 103.779  1.00 69.210          C  
ATOM  20268  O   PRO A1378      22.989  -2.828 103.075  1.00 69.440          O  
ATOM  20269  CB  PRO A1378      19.918  -2.034 103.213  1.00103.910          C  
ATOM  20270  CG  PRO A1378      19.011  -2.077 104.433  1.00103.910          C  
ATOM  20271  CD  PRO A1378      18.586  -3.523 104.554  1.00103.910          C  
ATOM  20272  HA  PRO A1378      20.723  -3.777 102.183  1.00 83.120          H  
ATOM  20273 1HB  PRO A1378      20.656  -1.224 103.260  1.00124.690          H  
ATOM  20274 2HB  PRO A1378      19.364  -1.901 102.272  1.00124.690          H  
ATOM  20275 1HG  PRO A1378      19.546  -1.721 105.326  1.00124.690          H  
ATOM  20276 2HG  PRO A1378      18.154  -1.395 104.295  1.00124.690          H  
ATOM  20277 1HD  PRO A1378      18.426  -3.734 105.615  1.00124.690          H  
ATOM  20278 2HD  PRO A1378      17.681  -3.714 103.951  1.00124.690          H  
ATOM  20279  N   THR A1379      22.225  -3.555 105.060  1.00 68.920          N  
ATOM  20280  CA  THR A1379      23.508  -3.468 105.722  1.00 68.860          C  
ATOM  20281  C   THR A1379      24.297  -4.772 105.541  1.00 69.160          C  
ATOM  20282  O   THR A1379      23.866  -5.846 105.977  1.00 69.270          O  
ATOM  20283  CB  THR A1379      23.306  -3.118 107.210  1.00 96.430          C  
ATOM  20284  OG1 THR A1379      22.680  -1.840 107.308  1.00 96.430          O  
ATOM  20285  CG2 THR A1379      24.596  -3.072 107.908  1.00 96.430          C  
ATOM  20286  H   THR A1379      21.436  -3.884 105.585  1.00 82.700          H  
ATOM  20287  HA  THR A1379      24.078  -2.660 105.264  1.00 82.630          H  
ATOM  20288  HB  THR A1379      22.666  -3.868 107.677  1.00115.710          H  
ATOM  20289  HG1 THR A1379      21.750  -1.924 107.076  1.00115.710          H  
ATOM  20290 1HG2 THR A1379      24.446  -2.830 108.964  1.00115.710          H  
ATOM  20291 2HG2 THR A1379      25.035  -4.014 107.824  1.00115.710          H  
ATOM  20292 3HG2 THR A1379      25.232  -2.327 107.450  1.00115.710          H  
ATOM  20293  N   ARG A1380      25.508  -4.665 104.976  1.00 69.300          N  
ATOM  20294  CA  ARG A1380      26.326  -5.839 104.644  1.00 69.610          C  
ATOM  20295  C   ARG A1380      26.982  -6.494 105.846  1.00 69.740          C  
ATOM  20296  O   ARG A1380      27.585  -7.553 105.734  1.00 69.910          O  
ATOM  20297  CB  ARG A1380      27.399  -5.489 103.624  1.00 97.330          C  
ATOM  20298  CG  ARG A1380      26.878  -5.063 102.237  1.00 97.330          C  
ATOM  20299  CD  ARG A1380      26.269  -6.195 101.410  1.00 97.330          C  
ATOM  20300  NE  ARG A1380      27.234  -7.277 101.065  1.00 97.330          N  
ATOM  20301  CZ  ARG A1380      28.117  -7.245 100.048  1.00 97.330          C  
ATOM  20302  NH1 ARG A1380      28.240  -6.185  99.260  1.00 97.330          N  
ATOM  20303  NH2 ARG A1380      28.857  -8.318  99.861  1.00 97.330          N  
ATOM  20304  H   ARG A1380      25.821  -3.746 104.692  1.00 83.160          H  
ATOM  20305  HA  ARG A1380      25.665  -6.579 104.195  1.00 83.530          H  
ATOM  20306 1HB  ARG A1380      28.014  -4.679 104.010  1.00116.800          H  
ATOM  20307 2HB  ARG A1380      28.050  -6.351 103.476  1.00116.800          H  
ATOM  20308 1HG  ARG A1380      26.103  -4.306 102.371  1.00116.800          H  
ATOM  20309 2HG  ARG A1380      27.701  -4.631 101.670  1.00116.800          H  
ATOM  20310 1HD  ARG A1380      25.440  -6.646 101.953  1.00116.800          H  
ATOM  20311 2HD  ARG A1380      25.878  -5.780 100.485  1.00116.800          H  
ATOM  20312  HE  ARG A1380      27.219  -8.170 101.594  1.00116.800          H  
ATOM  20313 1HH1 ARG A1380      27.668  -5.368  99.411  1.00116.800          H  
ATOM  20314 2HH1 ARG A1380      28.911  -6.192  98.504  1.00116.800          H  
ATOM  20315 1HH2 ARG A1380      28.707  -9.130 100.495  1.00116.800          H  
ATOM  20316 2HH2 ARG A1380      29.532  -8.359  99.116  1.00116.800          H  
ATOM  20317  N   LEU A1381      26.788  -5.921 107.015  1.00 69.700          N  
ATOM  20318  CA  LEU A1381      27.283  -6.501 108.254  1.00 69.840          C  
ATOM  20319  C   LEU A1381      26.599  -7.845 108.477  1.00 69.790          C  
ATOM  20320  O   LEU A1381      27.120  -8.713 109.166  1.00 69.970          O  
ATOM  20321  CB  LEU A1381      27.025  -5.575 109.456  1.00 97.720          C  
ATOM  20322  CG  LEU A1381      28.113  -4.519 109.830  1.00 97.720          C  
ATOM  20323  CD1 LEU A1381      29.454  -5.216 110.226  1.00 97.720          C  
ATOM  20324  CD2 LEU A1381      28.327  -3.543 108.669  1.00 97.720          C  
ATOM  20325  H   LEU A1381      26.282  -5.051 107.031  1.00 83.640          H  
ATOM  20326  HA  LEU A1381      28.345  -6.693 108.148  1.00 83.810          H  
ATOM  20327 1HB  LEU A1381      26.125  -5.048 109.294  1.00117.260          H  
ATOM  20328 2HB  LEU A1381      26.836  -6.172 110.324  1.00117.260          H  
ATOM  20329  HG  LEU A1381      27.756  -3.974 110.701  1.00117.260          H  
ATOM  20330 1HD1 LEU A1381      30.181  -4.464 110.521  1.00117.260          H  
ATOM  20331 2HD1 LEU A1381      29.287  -5.885 111.049  1.00117.260          H  
ATOM  20332 3HD1 LEU A1381      29.867  -5.779 109.401  1.00117.260          H  
ATOM  20333 1HD2 LEU A1381      29.066  -2.797 108.961  1.00117.260          H  
ATOM  20334 2HD2 LEU A1381      28.688  -4.074 107.793  1.00117.260          H  
ATOM  20335 3HD2 LEU A1381      27.397  -3.048 108.434  1.00117.260          H  
ATOM  20336  N   PHE A1382      25.436  -8.031 107.854  1.00 69.570          N  
ATOM  20337  CA  PHE A1382      24.662  -9.246 107.984  1.00 69.540          C  
ATOM  20338  C   PHE A1382      24.980 -10.258 106.881  1.00 69.660          C  
ATOM  20339  O   PHE A1382      24.285 -11.265 106.733  1.00 69.740          O  
ATOM  20340  CB  PHE A1382      23.184  -8.876 107.966  1.00 97.370          C  
ATOM  20341  CG  PHE A1382      22.791  -8.146 109.198  1.00 97.370          C  
ATOM  20342  CD1 PHE A1382      22.896  -6.759 109.286  1.00 97.370          C  
ATOM  20343  CD2 PHE A1382      22.307  -8.847 110.284  1.00 97.370          C  
ATOM  20344  CE1 PHE A1382      22.533  -6.111 110.449  1.00 97.370          C  
ATOM  20345  CE2 PHE A1382      21.941  -8.197 111.427  1.00 97.370          C  
ATOM  20346  CZ  PHE A1382      22.052  -6.846 111.513  1.00 97.370          C  
ATOM  20347  H   PHE A1382      25.055  -7.288 107.265  1.00 83.480          H  
ATOM  20348  HA  PHE A1382      24.900  -9.700 108.948  1.00 83.450          H  
ATOM  20349 1HB  PHE A1382      22.978  -8.235 107.106  1.00116.840          H  
ATOM  20350 2HB  PHE A1382      22.575  -9.770 107.879  1.00116.840          H  
ATOM  20351  HD1 PHE A1382      23.279  -6.194 108.441  1.00116.840          H  
ATOM  20352  HD2 PHE A1382      22.223  -9.934 110.226  1.00116.840          H  
ATOM  20353  HE1 PHE A1382      22.629  -5.026 110.540  1.00116.840          H  
ATOM  20354  HE2 PHE A1382      21.569  -8.755 112.286  1.00116.840          H  
ATOM  20355  HZ  PHE A1382      21.769  -6.356 112.433  1.00116.840          H  
ATOM  20356  N   ASP A1383      26.034  -9.992 106.108  1.00 69.730          N  
ATOM  20357  CA  ASP A1383      26.505 -10.872 105.055  1.00 69.890          C  
ATOM  20358  C   ASP A1383      27.357 -11.965 105.690  1.00 70.140          C  
ATOM  20359  O   ASP A1383      28.403 -11.701 106.285  1.00 70.310          O  
ATOM  20360  CB  ASP A1383      27.283 -10.097 103.994  1.00 97.780          C  
ATOM  20361  CG  ASP A1383      27.697 -10.953 102.806  1.00 97.780          C  
ATOM  20362  OD1 ASP A1383      27.820 -12.179 102.960  1.00 97.780          O  
ATOM  20363  OD2 ASP A1383      27.890 -10.384 101.737  1.00 97.780          O  
ATOM  20364  H   ASP A1383      26.559  -9.128 106.250  1.00 83.680          H  
ATOM  20365  HA  ASP A1383      25.646 -11.341 104.574  1.00 83.870          H  
ATOM  20366 1HB  ASP A1383      26.681  -9.254 103.649  1.00117.340          H  
ATOM  20367 2HB  ASP A1383      28.183  -9.683 104.452  1.00117.340          H  
ATOM  20368  N   GLU A1384      26.889 -13.200 105.607  1.00 70.190          N  
ATOM  20369  CA  GLU A1384      27.519 -14.338 106.273  1.00 70.450          C  
ATOM  20370  C   GLU A1384      28.963 -14.603 105.851  1.00 70.520          C  
ATOM  20371  O   GLU A1384      29.687 -15.298 106.565  1.00 70.780          O  
ATOM  20372  CB  GLU A1384      26.689 -15.603 106.047  1.00 98.530          C  
ATOM  20373  CG  GLU A1384      25.344 -15.606 106.770  1.00 98.530          C  
ATOM  20374  CD  GLU A1384      24.534 -16.849 106.511  1.00 98.530          C  
ATOM  20375  OE1 GLU A1384      24.951 -17.649 105.709  1.00 98.530          O  
ATOM  20376  OE2 GLU A1384      23.499 -16.994 107.114  1.00 98.530          O  
ATOM  20377  H   GLU A1384      26.040 -13.347 105.077  1.00 84.230          H  
ATOM  20378  HA  GLU A1384      27.527 -14.128 107.343  1.00 84.540          H  
ATOM  20379 1HB  GLU A1384      26.496 -15.720 104.980  1.00118.230          H  
ATOM  20380 2HB  GLU A1384      27.254 -16.476 106.375  1.00118.230          H  
ATOM  20381 1HG  GLU A1384      25.528 -15.522 107.841  1.00118.230          H  
ATOM  20382 2HG  GLU A1384      24.774 -14.728 106.462  1.00118.230          H  
ATOM  20383  N   ILE A1385      29.374 -14.115 104.677  1.00 70.340          N  
ATOM  20384  CA  ILE A1385      30.753 -14.331 104.226  1.00 70.440          C  
ATOM  20385  C   ILE A1385      31.759 -13.563 105.100  1.00 70.610          C  
ATOM  20386  O   ILE A1385      32.959 -13.844 105.074  1.00 70.880          O  
ATOM  20387  CB  ILE A1385      30.945 -13.916 102.742  1.00 98.580          C  
ATOM  20388  CG1 ILE A1385      32.216 -14.609 102.149  1.00 98.580          C  
ATOM  20389  CG2 ILE A1385      31.099 -12.373 102.629  1.00 98.580          C  
ATOM  20390  CD1 ILE A1385      32.329 -14.538 100.628  1.00 98.580          C  
ATOM  20391  H   ILE A1385      28.724 -13.537 104.114  1.00 84.410          H  
ATOM  20392  HA  ILE A1385      30.973 -15.392 104.315  1.00 84.530          H  
ATOM  20393  HB  ILE A1385      30.072 -14.228 102.171  1.00118.290          H  
ATOM  20394 1HG1 ILE A1385      33.106 -14.142 102.573  1.00118.290          H  
ATOM  20395 2HG1 ILE A1385      32.206 -15.658 102.442  1.00118.290          H  
ATOM  20396 1HG2 ILE A1385      31.198 -12.078 101.596  1.00118.290          H  
ATOM  20397 2HG2 ILE A1385      30.231 -11.900 103.039  1.00118.290          H  
ATOM  20398 3HG2 ILE A1385      31.977 -12.029 103.168  1.00118.290          H  
ATOM  20399 1HD1 ILE A1385      33.236 -15.052 100.311  1.00118.290          H  
ATOM  20400 2HD1 ILE A1385      31.462 -15.024 100.178  1.00118.290          H  
ATOM  20401 3HD1 ILE A1385      32.374 -13.507 100.296  1.00118.290          H  
ATOM  20402  N   ASP A1386      31.286 -12.504 105.762  1.00 70.480          N  
ATOM  20403  CA  ASP A1386      32.099 -11.609 106.573  1.00 70.640          C  
ATOM  20404  C   ASP A1386      32.747 -12.323 107.782  1.00 71.090          C  
ATOM  20405  O   ASP A1386      32.119 -13.152 108.445  1.00 71.270          O  
ATOM  20406  CB  ASP A1386      31.248 -10.397 106.963  1.00 98.830          C  
ATOM  20407  CG  ASP A1386      32.049  -9.240 107.533  1.00 98.830          C  
ATOM  20408  OD1 ASP A1386      32.564  -8.463 106.751  1.00 98.830          O  
ATOM  20409  OD2 ASP A1386      32.164  -9.140 108.728  1.00 98.830          O  
ATOM  20410  H   ASP A1386      30.276 -12.336 105.760  1.00 84.580          H  
ATOM  20411  HA  ASP A1386      32.907 -11.237 105.945  1.00 84.770          H  
ATOM  20412 1HB  ASP A1386      30.713 -10.045 106.076  1.00118.600          H  
ATOM  20413 2HB  ASP A1386      30.479 -10.701 107.669  1.00118.600          H  
ATOM  20414  N   ASP A1387      34.004 -11.973 108.074  1.00 71.300          N  
ATOM  20415  CA  ASP A1387      34.811 -12.562 109.155  1.00 71.780          C  
ATOM  20416  C   ASP A1387      34.218 -12.409 110.569  1.00 72.040          C  
ATOM  20417  O   ASP A1387      34.038 -11.296 111.077  1.00 72.310          O  
ATOM  20418  CB  ASP A1387      36.230 -11.976 109.112  1.00100.300          C  
ATOM  20419  CG  ASP A1387      37.244 -12.665 110.059  1.00100.300          C  
ATOM  20420  OD1 ASP A1387      36.841 -13.215 111.069  1.00100.300          O  
ATOM  20421  OD2 ASP A1387      38.429 -12.597 109.775  1.00100.300          O  
ATOM  20422  H   ASP A1387      34.431 -11.262 107.498  1.00 85.560          H  
ATOM  20423  HA  ASP A1387      34.892 -13.631 108.950  1.00 86.140          H  
ATOM  20424 1HB  ASP A1387      36.613 -12.041 108.094  1.00120.360          H  
ATOM  20425 2HB  ASP A1387      36.181 -10.916 109.374  1.00120.360          H  
ATOM  20426  N   ALA A1388      33.983 -13.558 111.215  1.00 72.000          N  
ATOM  20427  CA  ALA A1388      33.352 -13.704 112.532  1.00 72.250          C  
ATOM  20428  C   ALA A1388      34.087 -12.966 113.646  1.00 72.460          C  
ATOM  20429  O   ALA A1388      33.531 -12.762 114.731  1.00 72.710          O  
ATOM  20430  CB  ALA A1388      33.245 -15.169 112.905  1.00101.050          C  
ATOM  20431  H   ALA A1388      34.228 -14.404 110.720  1.00 86.400          H  
ATOM  20432  HA  ALA A1388      32.347 -13.285 112.461  1.00 86.700          H  
ATOM  20433 1HB  ALA A1388      32.734 -15.261 113.864  1.00121.260          H  
ATOM  20434 2HB  ALA A1388      32.680 -15.693 112.137  1.00121.260          H  
ATOM  20435 3HB  ALA A1388      34.245 -15.597 112.981  1.00121.260          H  
ATOM  20436  N   ARG A1389      35.337 -12.558 113.418  1.00 72.390          N  
ATOM  20437  CA  ARG A1389      36.064 -11.837 114.464  1.00 72.600          C  
ATOM  20438  C   ARG A1389      35.305 -10.567 114.877  1.00 72.950          C  
ATOM  20439  O   ARG A1389      35.534 -10.028 115.961  1.00 73.180          O  
ATOM  20440  CB  ARG A1389      37.468 -11.427 114.036  1.00101.560          C  
ATOM  20441  CG  ARG A1389      37.566 -10.276 113.022  1.00101.560          C  
ATOM  20442  CD  ARG A1389      38.987  -9.977 112.690  1.00101.560          C  
ATOM  20443  NE  ARG A1389      39.592 -11.012 111.871  1.00101.560          N  
ATOM  20444  CZ  ARG A1389      40.896 -11.289 111.755  1.00101.560          C  
ATOM  20445  NH1 ARG A1389      41.824 -10.628 112.431  1.00101.560          N  
ATOM  20446  NH2 ARG A1389      41.212 -12.259 110.927  1.00101.560          N  
ATOM  20447  H   ARG A1389      35.784 -12.762 112.508  1.00 86.870          H  
ATOM  20448  HA  ARG A1389      36.149 -12.488 115.332  1.00 87.120          H  
ATOM  20449 1HB  ARG A1389      38.043 -11.149 114.914  1.00121.870          H  
ATOM  20450 2HB  ARG A1389      37.959 -12.288 113.580  1.00121.870          H  
ATOM  20451 1HG  ARG A1389      37.039 -10.547 112.108  1.00121.870          H  
ATOM  20452 2HG  ARG A1389      37.134  -9.368 113.437  1.00121.870          H  
ATOM  20453 1HD  ARG A1389      39.034  -9.037 112.142  1.00121.870          H  
ATOM  20454 2HD  ARG A1389      39.548  -9.892 113.615  1.00121.870          H  
ATOM  20455  HE  ARG A1389      38.979 -11.587 111.276  1.00121.870          H  
ATOM  20456 1HH1 ARG A1389      41.562  -9.886 113.060  1.00121.870          H  
ATOM  20457 2HH1 ARG A1389      42.798 -10.866 112.315  1.00121.870          H  
ATOM  20458 1HH2 ARG A1389      40.430 -12.723 110.423  1.00121.870          H  
ATOM  20459 2HH2 ARG A1389      42.169 -12.531 110.779  1.00121.870          H  
ATOM  20460  N   ARG A1390      34.412 -10.073 114.009  1.00 73.040          N  
ATOM  20461  CA  ARG A1390      33.615  -8.904 114.313  1.00 73.420          C  
ATOM  20462  C   ARG A1390      32.134  -9.276 114.320  1.00 73.670          C  
ATOM  20463  O   ARG A1390      31.280  -8.480 113.923  1.00 73.850          O  
ATOM  20464  CB  ARG A1390      33.891  -7.740 113.375  1.00102.640          C  
ATOM  20465  CG  ARG A1390      33.573  -7.910 111.905  1.00102.640          C  
ATOM  20466  CD  ARG A1390      33.943  -6.667 111.180  1.00102.640          C  
ATOM  20467  NE  ARG A1390      33.667  -6.742 109.761  1.00102.640          N  
ATOM  20468  CZ  ARG A1390      33.941  -5.763 108.866  1.00102.640          C  
ATOM  20469  NH1 ARG A1390      34.497  -4.624 109.259  1.00102.640          N  
ATOM  20470  NH2 ARG A1390      33.651  -5.953 107.590  1.00102.640          N  
ATOM  20471  H   ARG A1390      34.274 -10.554 113.110  1.00 87.650          H  
ATOM  20472  HA  ARG A1390      33.877  -8.563 115.314  1.00 88.100          H  
ATOM  20473 1HB  ARG A1390      33.340  -6.881 113.711  1.00123.160          H  
ATOM  20474 2HB  ARG A1390      34.944  -7.486 113.444  1.00123.160          H  
ATOM  20475 1HG  ARG A1390      34.148  -8.738 111.490  1.00123.160          H  
ATOM  20476 2HG  ARG A1390      32.509  -8.091 111.744  1.00123.160          H  
ATOM  20477 1HD  ARG A1390      33.378  -5.834 111.597  1.00123.160          H  
ATOM  20478 2HD  ARG A1390      35.011  -6.491 111.313  1.00123.160          H  
ATOM  20479  HE  ARG A1390      33.221  -7.612 109.401  1.00123.160          H  
ATOM  20480 1HH1 ARG A1390      34.721  -4.475 110.232  1.00123.160          H  
ATOM  20481 2HH1 ARG A1390      34.698  -3.901 108.584  1.00123.160          H  
ATOM  20482 1HH2 ARG A1390      33.227  -6.854 107.291  1.00123.160          H  
ATOM  20483 2HH2 ARG A1390      33.846  -5.244 106.907  1.00123.160          H  
ATOM  20484  N   ALA A1391      31.828 -10.473 114.816  1.00 73.730          N  
ATOM  20485  CA  ALA A1391      30.464 -10.967 114.887  1.00 73.980          C  
ATOM  20486  C   ALA A1391      29.520 -10.050 115.663  1.00 73.820          C  
ATOM  20487  O   ALA A1391      28.327 -10.031 115.355  1.00 73.820          O  
ATOM  20488  CB  ALA A1391      30.432 -12.339 115.522  1.00103.470          C  
ATOM  20489  H   ALA A1391      32.580 -11.116 115.083  1.00 88.480          H  
ATOM  20490  HA  ALA A1391      30.100 -11.058 113.876  1.00 88.780          H  
ATOM  20491 1HB  ALA A1391      29.407 -12.711 115.524  1.00124.170          H  
ATOM  20492 2HB  ALA A1391      31.059 -13.022 114.954  1.00124.170          H  
ATOM  20493 3HB  ALA A1391      30.797 -12.273 116.543  1.00124.170          H  
ATOM  20494  N   ALA A1392      29.982  -9.352 116.712  1.00 73.730          N  
ATOM  20495  CA  ALA A1392      29.030  -8.487 117.407  1.00 73.620          C  
ATOM  20496  C   ALA A1392      28.552  -7.363 116.439  1.00 73.750          C  
ATOM  20497  O   ALA A1392      27.338  -7.151 116.358  1.00 73.880          O  
ATOM  20498  CB  ALA A1392      29.589  -7.996 118.747  1.00103.110          C  
ATOM  20499  H   ALA A1392      30.951  -9.407 116.995  1.00 88.480          H  
ATOM  20500  HA  ALA A1392      28.146  -9.084 117.647  1.00 88.340          H  
ATOM  20501 1HB  ALA A1392      28.826  -7.401 119.247  1.00123.730          H  
ATOM  20502 2HB  ALA A1392      29.825  -8.867 119.354  1.00123.730          H  
ATOM  20503 3HB  ALA A1392      30.467  -7.419 118.675  1.00123.730          H  
ATOM  20504  N   PRO A1393      29.454  -6.596 115.730  1.00 73.770          N  
ATOM  20505  CA  PRO A1393      29.091  -5.674 114.642  1.00 73.900          C  
ATOM  20506  C   PRO A1393      28.246  -6.329 113.557  1.00 73.850          C  
ATOM  20507  O   PRO A1393      27.341  -5.680 113.034  1.00 73.560          O  
ATOM  20508  CB  PRO A1393      30.470  -5.276 114.094  1.00110.850          C  
ATOM  20509  CG  PRO A1393      31.335  -5.261 115.318  1.00110.850          C  
ATOM  20510  CD  PRO A1393      30.865  -6.426 116.172  1.00110.850          C  
ATOM  20511  HA  PRO A1393      28.602  -4.794 115.020  1.00 88.680          H  
ATOM  20512 1HB  PRO A1393      30.808  -6.001 113.338  1.00133.020          H  
ATOM  20513 2HB  PRO A1393      30.400  -4.294 113.594  1.00133.020          H  
ATOM  20514 1HG  PRO A1393      32.401  -5.319 115.063  1.00133.020          H  
ATOM  20515 2HG  PRO A1393      31.198  -4.302 115.799  1.00133.020          H  
ATOM  20516 1HD  PRO A1393      31.469  -7.290 116.035  1.00133.020          H  
ATOM  20517 2HD  PRO A1393      30.914  -6.047 117.175  1.00133.020          H  
ATOM  20518  N   GLN A1394      28.457  -7.624 113.295  1.00 74.140          N  
ATOM  20519  CA  GLN A1394      27.661  -8.309 112.286  1.00 74.140          C  
ATOM  20520  C   GLN A1394      26.205  -8.411 112.713  1.00 73.860          C  
ATOM  20521  O   GLN A1394      25.302  -7.965 112.014  1.00 73.830          O  
ATOM  20522  CB  GLN A1394      28.160  -9.729 112.000  1.00103.800          C  
ATOM  20523  CG  GLN A1394      29.515  -9.821 111.296  1.00103.800          C  
ATOM  20524  CD  GLN A1394      29.942 -11.261 111.075  1.00103.800          C  
ATOM  20525  OE1 GLN A1394      29.361 -12.194 111.648  1.00103.800          O  
ATOM  20526  NE2 GLN A1394      30.928 -11.431 110.236  1.00103.800          N  
ATOM  20527  H   GLN A1394      29.258  -8.101 113.718  1.00 88.970          H  
ATOM  20528  HA  GLN A1394      27.727  -7.754 111.371  1.00 88.970          H  
ATOM  20529 1HB  GLN A1394      28.186 -10.294 112.907  1.00124.560          H  
ATOM  20530 2HB  GLN A1394      27.436 -10.219 111.351  1.00124.560          H  
ATOM  20531 1HG  GLN A1394      29.439  -9.338 110.317  1.00124.560          H  
ATOM  20532 2HG  GLN A1394      30.266  -9.322 111.880  1.00124.560          H  
ATOM  20533 1HE2 GLN A1394      31.239 -12.358 109.944  1.00124.560          H  
ATOM  20534 2HE2 GLN A1394      31.369 -10.610 109.788  1.00124.560          H  
ATOM  20535  N   ALA A1395      25.986  -9.032 113.875  1.00 73.690          N  
ATOM  20536  CA  ALA A1395      24.657  -9.269 114.426  1.00 73.460          C  
ATOM  20537  C   ALA A1395      23.859  -7.995 114.711  1.00 72.920          C  
ATOM  20538  O   ALA A1395      22.626  -7.995 114.617  1.00 72.380          O  
ATOM  20539  CB  ALA A1395      24.793 -10.051 115.719  1.00102.940          C  
ATOM  20540  H   ALA A1395      26.801  -9.363 114.400  1.00 88.430          H  
ATOM  20541  HA  ALA A1395      24.098  -9.857 113.699  1.00 88.150          H  
ATOM  20542 1HB  ALA A1395      23.806 -10.268 116.122  1.00123.520          H  
ATOM  20543 2HB  ALA A1395      25.326 -10.981 115.529  1.00123.520          H  
ATOM  20544 3HB  ALA A1395      25.358  -9.450 116.437  1.00123.520          H  
ATOM  20545  N   ALA A1396      24.539  -6.946 115.162  1.00 73.110          N  
ATOM  20546  CA  ALA A1396      23.894  -5.691 115.509  1.00 72.680          C  
ATOM  20547  C   ALA A1396      23.276  -4.968 114.326  1.00 72.310          C  
ATOM  20548  O   ALA A1396      23.814  -4.944 113.227  1.00 72.000          O  
ATOM  20549  CB  ALA A1396      24.885  -4.776 116.162  1.00101.920          C  
ATOM  20550  H   ALA A1396      25.555  -7.017 115.288  1.00 87.730          H  
ATOM  20551  HA  ALA A1396      23.098  -5.915 116.215  1.00 87.220          H  
ATOM  20552 1HB  ALA A1396      24.399  -3.850 116.462  1.00122.310          H  
ATOM  20553 2HB  ALA A1396      25.288  -5.282 117.030  1.00122.310          H  
ATOM  20554 3HB  ALA A1396      25.681  -4.560 115.447  1.00122.310          H  
ATOM  20555  N   ALA A1397      22.185  -4.248 114.587  1.00 72.350          N  
ATOM  20556  CA  ALA A1397      21.542  -3.455 113.539  1.00 72.060          C  
ATOM  20557  C   ALA A1397      22.524  -2.455 112.928  1.00 71.990          C  
ATOM  20558  O   ALA A1397      22.446  -2.180 111.723  1.00 71.860          O  
ATOM  20559  CB  ALA A1397      20.337  -2.724 114.095  1.00101.000          C  
ATOM  20560  H   ALA A1397      21.772  -4.286 115.508  1.00 86.820          H  
ATOM  20561  HA  ALA A1397      21.215  -4.132 112.751  1.00 86.470          H  
ATOM  20562 1HB  ALA A1397      19.858  -2.148 113.305  1.00121.200          H  
ATOM  20563 2HB  ALA A1397      19.629  -3.442 114.502  1.00121.200          H  
ATOM  20564 3HB  ALA A1397      20.656  -2.041 114.885  1.00121.200          H  
ATOM  20565  N   GLU A1398      23.436  -1.933 113.754  1.00 72.110          N  
ATOM  20566  CA  GLU A1398      24.463  -1.019 113.308  1.00 72.090          C  
ATOM  20567  C   GLU A1398      25.810  -1.555 113.815  1.00 71.930          C  
ATOM  20568  O   GLU A1398      25.867  -2.016 114.964  1.00 71.740          O  
ATOM  20569  CB  GLU A1398      24.223   0.377 113.897  1.00100.930          C  
ATOM  20570  CG  GLU A1398      22.880   1.049 113.512  1.00100.930          C  
ATOM  20571  CD  GLU A1398      21.720   0.710 114.435  1.00100.930          C  
ATOM  20572  OE1 GLU A1398      21.924   0.693 115.625  1.00100.930          O  
ATOM  20573  OE2 GLU A1398      20.633   0.481 113.951  1.00100.930          O  
ATOM  20574  H   GLU A1398      23.398  -2.176 114.734  1.00 86.530          H  
ATOM  20575  HA  GLU A1398      24.447  -0.983 112.225  1.00 86.510          H  
ATOM  20576 1HB  GLU A1398      24.263   0.311 114.981  1.00121.120          H  
ATOM  20577 2HB  GLU A1398      25.024   1.025 113.589  1.00121.120          H  
ATOM  20578 1HG  GLU A1398      23.003   2.128 113.492  1.00121.120          H  
ATOM  20579 2HG  GLU A1398      22.629   0.728 112.503  1.00121.120          H  
ATOM  20580  N   PRO A1399      26.919  -1.447 113.035  1.00 72.050          N  
ATOM  20581  CA  PRO A1399      28.252  -1.884 113.416  1.00 71.930          C  
ATOM  20582  C   PRO A1399      28.782  -1.140 114.626  1.00 71.780          C  
ATOM  20583  O   PRO A1399      29.583  -1.677 115.382  1.00 71.690          O  
ATOM  20584  CB  PRO A1399      29.090  -1.587 112.164  1.00107.900          C  
ATOM  20585  CG  PRO A1399      28.311  -0.535 111.405  1.00107.900          C  
ATOM  20586  CD  PRO A1399      26.850  -0.814 111.711  1.00107.900          C  
ATOM  20587  HA  PRO A1399      28.217  -2.963 113.598  1.00 86.320          H  
ATOM  20588 1HB  PRO A1399      30.084  -1.229 112.469  1.00129.470          H  
ATOM  20589 2HB  PRO A1399      29.262  -2.499 111.602  1.00129.470          H  
ATOM  20590 1HG  PRO A1399      28.628   0.471 111.710  1.00129.470          H  
ATOM  20591 2HG  PRO A1399      28.531  -0.618 110.328  1.00129.470          H  
ATOM  20592 1HD  PRO A1399      26.351   0.144 111.778  1.00129.470          H  
ATOM  20593 2HD  PRO A1399      26.393  -1.486 110.960  1.00129.470          H  
ATOM  20594  N   ARG A1400      28.268   0.069 114.850  1.00 71.780          N  
ATOM  20595  CA  ARG A1400      28.665   0.886 115.978  1.00 71.650          C  
ATOM  20596  C   ARG A1400      28.239   0.226 117.266  1.00 71.460          C  
ATOM  20597  O   ARG A1400      29.056  -0.001 118.162  1.00 71.370          O  
ATOM  20598  CB  ARG A1400      28.051   2.265 115.882  1.00100.360          C  
ATOM  20599  CG  ARG A1400      28.420   3.204 117.000  1.00100.360          C  
ATOM  20600  CD  ARG A1400      27.727   4.494 116.861  1.00100.360          C  
ATOM  20601  NE  ARG A1400      26.272   4.379 116.995  1.00100.360          N  
ATOM  20602  CZ  ARG A1400      25.589   4.250 118.150  1.00100.360          C  
ATOM  20603  NH1 ARG A1400      26.217   4.183 119.293  1.00100.360          N  
ATOM  20604  NH2 ARG A1400      24.269   4.188 118.125  1.00100.360          N  
ATOM  20605  H   ARG A1400      27.626   0.477 114.187  1.00 86.140          H  
ATOM  20606  HA  ARG A1400      29.752   0.982 115.973  1.00 85.980          H  
ATOM  20607 1HB  ARG A1400      28.381   2.733 114.958  1.00120.430          H  
ATOM  20608 2HB  ARG A1400      26.965   2.184 115.843  1.00120.430          H  
ATOM  20609 1HG  ARG A1400      28.169   2.761 117.963  1.00120.430          H  
ATOM  20610 2HG  ARG A1400      29.491   3.396 116.965  1.00120.430          H  
ATOM  20611 1HD  ARG A1400      28.089   5.198 117.582  1.00120.430          H  
ATOM  20612 2HD  ARG A1400      27.935   4.885 115.862  1.00120.430          H  
ATOM  20613  HE  ARG A1400      25.729   4.431 116.138  1.00120.430          H  
ATOM  20614 1HH1 ARG A1400      27.224   4.228 119.327  1.00120.430          H  
ATOM  20615 2HH1 ARG A1400      25.694   4.079 120.147  1.00120.430          H  
ATOM  20616 1HH2 ARG A1400      23.772   4.234 117.242  1.00120.430          H  
ATOM  20617 2HH2 ARG A1400      23.749   4.089 118.985  1.00120.430          H  
ATOM  20618  N   VAL A1401      26.944  -0.050 117.368  1.00 71.440          N  
ATOM  20619  CA  VAL A1401      26.399  -0.640 118.566  1.00 71.290          C  
ATOM  20620  C   VAL A1401      27.007  -2.018 118.761  1.00 71.140          C  
ATOM  20621  O   VAL A1401      27.303  -2.406 119.894  1.00 70.950          O  
ATOM  20622  CB  VAL A1401      24.869  -0.721 118.498  1.00 99.870          C  
ATOM  20623  CG1 VAL A1401      24.323  -1.492 119.721  1.00 99.870          C  
ATOM  20624  CG2 VAL A1401      24.311   0.690 118.419  1.00 99.870          C  
ATOM  20625  H   VAL A1401      26.340   0.158 116.585  1.00 85.730          H  
ATOM  20626  HA  VAL A1401      26.671  -0.015 119.414  1.00 85.550          H  
ATOM  20627  HB  VAL A1401      24.574  -1.273 117.604  1.00119.840          H  
ATOM  20628 1HG1 VAL A1401      23.237  -1.544 119.657  1.00119.840          H  
ATOM  20629 2HG1 VAL A1401      24.723  -2.504 119.752  1.00119.840          H  
ATOM  20630 3HG1 VAL A1401      24.607  -0.965 120.636  1.00119.840          H  
ATOM  20631 1HG2 VAL A1401      23.222   0.655 118.351  1.00119.840          H  
ATOM  20632 2HG2 VAL A1401      24.604   1.240 119.298  1.00119.840          H  
ATOM  20633 3HG2 VAL A1401      24.702   1.187 117.536  1.00119.840          H  
ATOM  20634  N   GLY A1402      27.119  -2.795 117.678  1.00 71.270          N  
ATOM  20635  CA  GLY A1402      27.714  -4.109 117.816  1.00 71.200          C  
ATOM  20636  C   GLY A1402      29.151  -4.022 118.300  1.00 71.010          C  
ATOM  20637  O   GLY A1402      29.587  -4.854 119.090  1.00 70.940          O  
ATOM  20638  H   GLY A1402      26.815  -2.457 116.756  1.00 85.520          H  
ATOM  20639 1HA  GLY A1402      27.127  -4.692 118.521  1.00 85.440          H  
ATOM  20640 2HA  GLY A1402      27.663  -4.628 116.882  1.00 85.440          H  
ATOM  20641  N   ALA A1403      29.920  -3.033 117.837  1.00 70.940          N  
ATOM  20642  CA  ALA A1403      31.274  -2.879 118.335  1.00 70.780          C  
ATOM  20643  C   ALA A1403      31.259  -2.569 119.827  1.00 70.480          C  
ATOM  20644  O   ALA A1403      32.039  -3.147 120.590  1.00 70.390          O  
ATOM  20645  CB  ALA A1403      31.994  -1.776 117.586  1.00 99.160          C  
ATOM  20646  H   ALA A1403      29.589  -2.407 117.099  1.00 85.130          H  
ATOM  20647  HA  ALA A1403      31.804  -3.818 118.188  1.00 84.940          H  
ATOM  20648 1HB  ALA A1403      33.011  -1.685 117.962  1.00118.990          H  
ATOM  20649 2HB  ALA A1403      32.016  -2.009 116.522  1.00118.990          H  
ATOM  20650 3HB  ALA A1403      31.465  -0.837 117.736  1.00118.990          H  
ATOM  20651  N   LEU A1404      30.317  -1.716 120.267  1.00 70.350          N  
ATOM  20652  CA  LEU A1404      30.217  -1.362 121.683  1.00 70.090          C  
ATOM  20653  C   LEU A1404      29.884  -2.604 122.484  1.00 70.110          C  
ATOM  20654  O   LEU A1404      30.380  -2.796 123.588  1.00 69.950          O  
ATOM  20655  CB  LEU A1404      29.126  -0.304 121.946  1.00 98.230          C  
ATOM  20656  CG  LEU A1404      29.331   1.129 121.362  1.00 98.230          C  
ATOM  20657  CD1 LEU A1404      28.079   1.952 121.676  1.00 98.230          C  
ATOM  20658  CD2 LEU A1404      30.579   1.768 121.928  1.00 98.230          C  
ATOM  20659  H   LEU A1404      29.717  -1.248 119.579  1.00 84.420          H  
ATOM  20660  HA  LEU A1404      31.180  -0.998 122.022  1.00 84.110          H  
ATOM  20661 1HB  LEU A1404      28.188  -0.682 121.546  1.00117.880          H  
ATOM  20662 2HB  LEU A1404      29.006  -0.195 123.024  1.00117.880          H  
ATOM  20663  HG  LEU A1404      29.426   1.076 120.287  1.00117.880          H  
ATOM  20664 1HD1 LEU A1404      28.188   2.941 121.265  1.00117.880          H  
ATOM  20665 2HD1 LEU A1404      27.206   1.474 121.243  1.00117.880          H  
ATOM  20666 3HD1 LEU A1404      27.961   2.018 122.754  1.00117.880          H  
ATOM  20667 1HD2 LEU A1404      30.692   2.768 121.517  1.00117.880          H  
ATOM  20668 2HD2 LEU A1404      30.497   1.822 122.996  1.00117.880          H  
ATOM  20669 3HD2 LEU A1404      31.455   1.181 121.666  1.00117.880          H  
ATOM  20670  N   ALA A1405      29.095  -3.491 121.896  1.00 70.340          N  
ATOM  20671  CA  ALA A1405      28.676  -4.738 122.521  1.00 70.420          C  
ATOM  20672  C   ALA A1405      29.853  -5.648 122.888  1.00 70.360          C  
ATOM  20673  O   ALA A1405      29.681  -6.591 123.666  1.00 70.400          O  
ATOM  20674  CB  ALA A1405      27.701  -5.488 121.636  1.00 98.560          C  
ATOM  20675  H   ALA A1405      28.689  -3.232 120.990  1.00 84.410          H  
ATOM  20676  HA  ALA A1405      28.172  -4.481 123.427  1.00 84.500          H  
ATOM  20677 1HB  ALA A1405      27.363  -6.383 122.148  1.00118.270          H  
ATOM  20678 2HB  ALA A1405      26.850  -4.845 121.419  1.00118.270          H  
ATOM  20679 3HB  ALA A1405      28.178  -5.766 120.727  1.00118.270          H  
ATOM  20680  N   SER A1406      31.034  -5.441 122.291  1.00 70.290          N  
ATOM  20681  CA  SER A1406      32.191  -6.268 122.606  1.00 70.250          C  
ATOM  20682  C   SER A1406      32.853  -5.808 123.918  1.00 70.030          C  
ATOM  20683  O   SER A1406      33.745  -6.479 124.450  1.00 70.010          O  
ATOM  20684  CB  SER A1406      33.212  -6.219 121.483  1.00 98.370          C  
ATOM  20685  OG  SER A1406      33.856  -4.971 121.419  1.00 98.370          O  
ATOM  20686  H   SER A1406      31.167  -4.652 121.655  1.00 84.350          H  
ATOM  20687  HA  SER A1406      31.855  -7.296 122.730  1.00 84.300          H  
ATOM  20688 1HB  SER A1406      33.950  -7.006 121.636  1.00118.040          H  
ATOM  20689 2HB  SER A1406      32.709  -6.417 120.535  1.00118.040          H  
ATOM  20690  HG  SER A1406      33.210  -4.342 121.042  1.00118.040          H  
ATOM  20691  N   LEU A1407      32.427  -4.648 124.427  1.00 69.880          N  
ATOM  20692  CA  LEU A1407      32.953  -4.042 125.638  1.00 69.710          C  
ATOM  20693  C   LEU A1407      32.232  -4.621 126.850  1.00 69.700          C  
ATOM  20694  O   LEU A1407      31.110  -5.111 126.713  1.00 69.800          O  
ATOM  20695  CB  LEU A1407      32.710  -2.523 125.623  1.00 97.660          C  
ATOM  20696  CG  LEU A1407      33.338  -1.696 124.492  1.00 97.660          C  
ATOM  20697  CD1 LEU A1407      32.788  -0.261 124.578  1.00 97.660          C  
ATOM  20698  CD2 LEU A1407      34.860  -1.688 124.639  1.00 97.660          C  
ATOM  20699  H   LEU A1407      31.673  -4.152 123.949  1.00 83.860          H  
ATOM  20700  HA  LEU A1407      34.009  -4.258 125.682  1.00 83.650          H  
ATOM  20701 1HB  LEU A1407      31.648  -2.347 125.612  1.00117.190          H  
ATOM  20702 2HB  LEU A1407      33.087  -2.119 126.536  1.00117.190          H  
ATOM  20703  HG  LEU A1407      33.062  -2.121 123.523  1.00117.190          H  
ATOM  20704 1HD1 LEU A1407      33.212   0.339 123.782  1.00117.190          H  
ATOM  20705 2HD1 LEU A1407      31.712  -0.285 124.470  1.00117.190          H  
ATOM  20706 3HD1 LEU A1407      33.046   0.173 125.532  1.00117.190          H  
ATOM  20707 1HD2 LEU A1407      35.294  -1.089 123.841  1.00117.190          H  
ATOM  20708 2HD2 LEU A1407      35.134  -1.255 125.612  1.00117.190          H  
ATOM  20709 3HD2 LEU A1407      35.247  -2.700 124.573  1.00117.190          H  
ATOM  20710  N   PRO A1408      32.836  -4.615 128.050  1.00 69.610          N  
ATOM  20711  CA  PRO A1408      32.190  -4.971 129.292  1.00 69.630          C  
ATOM  20712  C   PRO A1408      30.975  -4.078 129.385  1.00 69.620          C  
ATOM  20713  O   PRO A1408      31.066  -2.909 128.987  1.00 69.560          O  
ATOM  20714  CB  PRO A1408      33.259  -4.648 130.343  1.00104.440          C  
ATOM  20715  CG  PRO A1408      34.570  -4.763 129.596  1.00104.440          C  
ATOM  20716  CD  PRO A1408      34.271  -4.254 128.199  1.00104.440          C  
ATOM  20717  HA  PRO A1408      31.913  -6.041 129.280  1.00 83.560          H  
ATOM  20718 1HB  PRO A1408      33.110  -3.633 130.741  1.00125.330          H  
ATOM  20719 2HB  PRO A1408      33.183  -5.346 131.188  1.00125.330          H  
ATOM  20720 1HG  PRO A1408      35.342  -4.157 130.102  1.00125.330          H  
ATOM  20721 2HG  PRO A1408      34.926  -5.805 129.605  1.00125.330          H  
ATOM  20722 1HD  PRO A1408      34.423  -3.157 128.145  1.00125.330          H  
ATOM  20723 2HD  PRO A1408      34.913  -4.807 127.505  1.00125.330          H  
ATOM  20724  N   ALA A1409      29.862  -4.571 129.938  1.00 69.710          N  
ATOM  20725  CA  ALA A1409      28.647  -3.759 129.983  1.00 69.750          C  
ATOM  20726  C   ALA A1409      28.871  -2.336 130.523  1.00 69.770          C  
ATOM  20727  O   ALA A1409      28.395  -1.391 129.898  1.00 69.910          O  
ATOM  20728  CB  ALA A1409      27.558  -4.457 130.771  1.00 97.630          C  
ATOM  20729  H   ALA A1409      29.846  -5.528 130.273  1.00 83.650          H  
ATOM  20730  HA  ALA A1409      28.281  -3.679 128.969  1.00 83.700          H  
ATOM  20731 1HB  ALA A1409      26.651  -3.851 130.713  1.00117.160          H  
ATOM  20732 2HB  ALA A1409      27.374  -5.432 130.327  1.00117.160          H  
ATOM  20733 3HB  ALA A1409      27.828  -4.591 131.798  1.00117.160          H  
ATOM  20734  N   PRO A1410      29.636  -2.077 131.612  1.00 69.670          N  
ATOM  20735  CA  PRO A1410      29.863  -0.726 132.099  1.00 69.730          C  
ATOM  20736  C   PRO A1410      30.338   0.264 131.021  1.00 69.820          C  
ATOM  20737  O   PRO A1410      29.968   1.444 131.046  1.00 69.920          O  
ATOM  20738  CB  PRO A1410      30.986  -0.958 133.123  1.00104.590          C  
ATOM  20739  CG  PRO A1410      30.719  -2.352 133.652  1.00104.590          C  
ATOM  20740  CD  PRO A1410      30.271  -3.136 132.463  1.00104.590          C  
ATOM  20741  HA  PRO A1410      28.946  -0.367 132.580  1.00 83.680          H  
ATOM  20742 1HB  PRO A1410      31.960  -0.884 132.621  1.00125.510          H  
ATOM  20743 2HB  PRO A1410      30.972  -0.175 133.886  1.00125.510          H  
ATOM  20744 1HG  PRO A1410      31.622  -2.767 134.128  1.00125.510          H  
ATOM  20745 2HG  PRO A1410      29.947  -2.332 134.414  1.00125.510          H  
ATOM  20746 1HD  PRO A1410      31.144  -3.560 132.014  1.00125.510          H  
ATOM  20747 2HD  PRO A1410      29.567  -3.883 132.802  1.00125.510          H  
ATOM  20748  N   GLU A1411      31.113  -0.205 130.040  1.00 69.840          N  
ATOM  20749  CA  GLU A1411      31.621   0.682 129.013  1.00 69.970          C  
ATOM  20750  C   GLU A1411      30.658   0.703 127.848  1.00 70.170          C  
ATOM  20751  O   GLU A1411      30.404   1.756 127.259  1.00 70.320          O  
ATOM  20752  CB  GLU A1411      33.012   0.229 128.582  1.00 97.910          C  
ATOM  20753  CG  GLU A1411      34.064   0.338 129.671  1.00 97.910          C  
ATOM  20754  CD  GLU A1411      35.435  -0.124 129.217  1.00 97.910          C  
ATOM  20755  OE1 GLU A1411      35.559  -0.548 128.095  1.00 97.910          O  
ATOM  20756  OE2 GLU A1411      36.351  -0.053 129.998  1.00 97.910          O  
ATOM  20757  H   GLU A1411      31.374  -1.190 129.974  1.00 83.810          H  
ATOM  20758  HA  GLU A1411      31.697   1.689 129.419  1.00 83.960          H  
ATOM  20759 1HB  GLU A1411      32.964  -0.808 128.291  1.00117.490          H  
ATOM  20760 2HB  GLU A1411      33.345   0.811 127.729  1.00117.490          H  
ATOM  20761 1HG  GLU A1411      34.122   1.374 130.004  1.00117.490          H  
ATOM  20762 2HG  GLU A1411      33.745  -0.272 130.517  1.00117.490          H  
ATOM  20763  N   ARG A1412      30.108  -0.467 127.524  1.00 70.220          N  
ATOM  20764  CA  ARG A1412      29.153  -0.618 126.437  1.00 70.460          C  
ATOM  20765  C   ARG A1412      27.992   0.323 126.598  1.00 70.540          C  
ATOM  20766  O   ARG A1412      27.642   1.080 125.685  1.00 70.750          O  
ATOM  20767  CB  ARG A1412      28.559  -2.010 126.467  1.00 98.550          C  
ATOM  20768  CG  ARG A1412      27.477  -2.293 125.463  1.00 98.550          C  
ATOM  20769  CD  ARG A1412      26.931  -3.638 125.673  1.00 98.550          C  
ATOM  20770  NE  ARG A1412      25.866  -3.930 124.717  1.00 98.550          N  
ATOM  20771  CZ  ARG A1412      25.335  -5.152 124.480  1.00 98.550          C  
ATOM  20772  NH1 ARG A1412      25.781  -6.218 125.120  1.00 98.550          N  
ATOM  20773  NH2 ARG A1412      24.362  -5.274 123.588  1.00 98.550          N  
ATOM  20774  H   ARG A1412      30.370  -1.291 128.072  1.00 84.260          H  
ATOM  20775  HA  ARG A1412      29.653  -0.430 125.490  1.00 84.550          H  
ATOM  20776 1HB  ARG A1412      29.349  -2.750 126.327  1.00118.260          H  
ATOM  20777 2HB  ARG A1412      28.123  -2.175 127.422  1.00118.260          H  
ATOM  20778 1HG  ARG A1412      26.648  -1.595 125.583  1.00118.260          H  
ATOM  20779 2HG  ARG A1412      27.866  -2.219 124.458  1.00118.260          H  
ATOM  20780 1HD  ARG A1412      27.721  -4.384 125.594  1.00118.260          H  
ATOM  20781 2HD  ARG A1412      26.501  -3.674 126.677  1.00118.260          H  
ATOM  20782  HE  ARG A1412      25.482  -3.146 124.201  1.00118.260          H  
ATOM  20783 1HH1 ARG A1412      26.526  -6.132 125.798  1.00118.260          H  
ATOM  20784 2HH1 ARG A1412      25.380  -7.127 124.933  1.00118.260          H  
ATOM  20785 1HH2 ARG A1412      24.022  -4.455 123.099  1.00118.260          H  
ATOM  20786 2HH2 ARG A1412      23.955  -6.178 123.397  1.00118.260          H  
ATOM  20787  N   GLU A1413      27.385   0.244 127.777  1.00 70.410          N  
ATOM  20788  CA  GLU A1413      26.187   0.978 128.084  1.00 70.500          C  
ATOM  20789  C   GLU A1413      26.457   2.457 128.301  1.00 70.560          C  
ATOM  20790  O   GLU A1413      25.661   3.289 127.855  1.00 70.760          O  
ATOM  20791  CB  GLU A1413      25.531   0.353 129.310  1.00 98.660          C  
ATOM  20792  CG  GLU A1413      25.013  -1.111 129.088  1.00 98.660          C  
ATOM  20793  CD  GLU A1413      23.913  -1.237 128.071  1.00 98.660          C  
ATOM  20794  OE1 GLU A1413      23.257  -0.262 127.803  1.00 98.660          O  
ATOM  20795  OE2 GLU A1413      23.703  -2.325 127.590  1.00 98.660          O  
ATOM  20796  H   GLU A1413      27.765  -0.393 128.482  1.00 84.490          H  
ATOM  20797  HA  GLU A1413      25.502   0.881 127.242  1.00 84.600          H  
ATOM  20798 1HB  GLU A1413      26.244   0.333 130.141  1.00118.400          H  
ATOM  20799 2HB  GLU A1413      24.691   0.976 129.620  1.00118.400          H  
ATOM  20800 1HG  GLU A1413      25.858  -1.708 128.745  1.00118.400          H  
ATOM  20801 2HG  GLU A1413      24.693  -1.537 130.031  1.00118.400          H  
ATOM  20802  N   LYS A1414      27.575   2.826 128.948  1.00 70.410          N  
ATOM  20803  CA  LYS A1414      27.819   4.240 129.128  1.00 70.480          C  
ATOM  20804  C   LYS A1414      28.075   4.875 127.771  1.00 70.590          C  
ATOM  20805  O   LYS A1414      27.549   5.949 127.478  1.00 70.650          O  
ATOM  20806  CB  LYS A1414      28.990   4.488 130.070  1.00 98.640          C  
ATOM  20807  CG  LYS A1414      29.254   5.966 130.372  1.00 98.640          C  
ATOM  20808  CD  LYS A1414      30.366   6.125 131.416  1.00 98.640          C  
ATOM  20809  CE  LYS A1414      30.620   7.579 131.751  1.00 98.640          C  
ATOM  20810  NZ  LYS A1414      31.660   7.729 132.812  1.00 98.640          N  
ATOM  20811  H   LYS A1414      28.235   2.160 129.363  1.00 84.490          H  
ATOM  20812  HA  LYS A1414      26.926   4.695 129.558  1.00 84.580          H  
ATOM  20813 1HB  LYS A1414      28.800   3.980 131.015  1.00118.370          H  
ATOM  20814 2HB  LYS A1414      29.897   4.053 129.643  1.00118.370          H  
ATOM  20815 1HG  LYS A1414      29.541   6.491 129.455  1.00118.370          H  
ATOM  20816 2HG  LYS A1414      28.337   6.421 130.756  1.00118.370          H  
ATOM  20817 1HD  LYS A1414      30.101   5.598 132.328  1.00118.370          H  
ATOM  20818 2HD  LYS A1414      31.283   5.689 131.026  1.00118.370          H  
ATOM  20819 1HE  LYS A1414      30.948   8.102 130.852  1.00118.370          H  
ATOM  20820 2HE  LYS A1414      29.696   8.029 132.106  1.00118.370          H  
ATOM  20821 1HZ  LYS A1414      31.794   8.709 133.006  1.00118.370          H  
ATOM  20822 2HZ  LYS A1414      31.337   7.251 133.664  1.00118.370          H  
ATOM  20823 3HZ  LYS A1414      32.530   7.324 132.501  1.00118.370          H  
ATOM  20824  N   ALA A1415      28.911   4.226 126.943  1.00 70.670          N  
ATOM  20825  CA  ALA A1415      29.240   4.759 125.633  1.00 70.830          C  
ATOM  20826  C   ALA A1415      28.012   4.895 124.757  1.00 71.050          C  
ATOM  20827  O   ALA A1415      27.853   5.908 124.071  1.00 71.260          O  
ATOM  20828  CB  ALA A1415      30.237   3.854 124.954  1.00 99.100          C  
ATOM  20829  H   ALA A1415      29.346   3.344 127.223  1.00 84.800          H  
ATOM  20830  HA  ALA A1415      29.674   5.751 125.770  1.00 85.000          H  
ATOM  20831 1HB  ALA A1415      30.499   4.259 123.981  1.00118.920          H  
ATOM  20832 2HB  ALA A1415      31.132   3.768 125.571  1.00118.920          H  
ATOM  20833 3HB  ALA A1415      29.782   2.872 124.840  1.00118.920          H  
ATOM  20834  N   LEU A1416      27.106   3.911 124.812  1.00 71.020          N  
ATOM  20835  CA  LEU A1416      25.906   3.986 124.013  1.00 71.240          C  
ATOM  20836  C   LEU A1416      25.058   5.146 124.494  1.00 71.300          C  
ATOM  20837  O   LEU A1416      24.564   5.934 123.687  1.00 71.430          O  
ATOM  20838  CB  LEU A1416      25.140   2.657 124.098  1.00 99.650          C  
ATOM  20839  CG  LEU A1416      23.813   2.517 123.305  1.00 99.650          C  
ATOM  20840  CD1 LEU A1416      24.056   2.736 121.818  1.00 99.650          C  
ATOM  20841  CD2 LEU A1416      23.269   1.108 123.544  1.00 99.650          C  
ATOM  20842  H   LEU A1416      27.280   3.062 125.361  1.00 85.220          H  
ATOM  20843  HA  LEU A1416      26.201   4.170 122.986  1.00 85.490          H  
ATOM  20844 1HB  LEU A1416      25.802   1.858 123.786  1.00119.580          H  
ATOM  20845 2HB  LEU A1416      24.902   2.484 125.150  1.00119.580          H  
ATOM  20846  HG  LEU A1416      23.087   3.258 123.652  1.00119.580          H  
ATOM  20847 1HD1 LEU A1416      23.116   2.615 121.276  1.00119.580          H  
ATOM  20848 2HD1 LEU A1416      24.431   3.738 121.651  1.00119.580          H  
ATOM  20849 3HD1 LEU A1416      24.776   2.005 121.466  1.00119.580          H  
ATOM  20850 1HD2 LEU A1416      22.330   0.976 123.003  1.00119.580          H  
ATOM  20851 2HD2 LEU A1416      23.993   0.369 123.195  1.00119.580          H  
ATOM  20852 3HD2 LEU A1416      23.093   0.963 124.616  1.00119.580          H  
ATOM  20853  N   PHE A1417      24.899   5.281 125.816  1.00 71.260          N  
ATOM  20854  CA  PHE A1417      24.108   6.360 126.375  1.00 71.380          C  
ATOM  20855  C   PHE A1417      24.630   7.703 125.894  1.00 71.540          C  
ATOM  20856  O   PHE A1417      23.857   8.526 125.391  1.00 71.730          O  
ATOM  20857  CB  PHE A1417      24.168   6.324 127.903  1.00 99.880          C  
ATOM  20858  CG  PHE A1417      23.407   7.408 128.606  1.00 99.880          C  
ATOM  20859  CD1 PHE A1417      22.062   7.242 128.933  1.00 99.880          C  
ATOM  20860  CD2 PHE A1417      24.030   8.599 128.952  1.00 99.880          C  
ATOM  20861  CE1 PHE A1417      21.377   8.232 129.602  1.00 99.880          C  
ATOM  20862  CE2 PHE A1417      23.341   9.574 129.605  1.00 99.880          C  
ATOM  20863  CZ  PHE A1417      22.020   9.396 129.941  1.00 99.880          C  
ATOM  20864  H   PHE A1417      25.313   4.600 126.461  1.00 85.510          H  
ATOM  20865  HA  PHE A1417      23.076   6.246 126.046  1.00 85.660          H  
ATOM  20866 1HB  PHE A1417      23.795   5.362 128.254  1.00119.860          H  
ATOM  20867 2HB  PHE A1417      25.202   6.385 128.221  1.00119.860          H  
ATOM  20868  HD1 PHE A1417      21.554   6.309 128.670  1.00119.860          H  
ATOM  20869  HD2 PHE A1417      25.080   8.750 128.702  1.00119.860          H  
ATOM  20870  HE1 PHE A1417      20.329   8.088 129.868  1.00119.860          H  
ATOM  20871  HE2 PHE A1417      23.832  10.487 129.867  1.00119.860          H  
ATOM  20872  HZ  PHE A1417      21.486  10.179 130.477  1.00119.860          H  
ATOM  20873  N   GLU A1418      25.950   7.929 126.032  1.00 71.500          N  
ATOM  20874  CA  GLU A1418      26.535   9.202 125.640  1.00 71.660          C  
ATOM  20875  C   GLU A1418      26.365   9.507 124.157  1.00 71.860          C  
ATOM  20876  O   GLU A1418      26.075  10.649 123.798  1.00 71.970          O  
ATOM  20877  CB  GLU A1418      28.034   9.235 125.964  1.00100.260          C  
ATOM  20878  CG  GLU A1418      28.406   9.329 127.446  1.00100.260          C  
ATOM  20879  CD  GLU A1418      29.917   9.258 127.653  1.00100.260          C  
ATOM  20880  OE1 GLU A1418      30.600   8.882 126.728  1.00100.260          O  
ATOM  20881  OE2 GLU A1418      30.380   9.611 128.712  1.00100.260          O  
ATOM  20882  H   GLU A1418      26.547   7.202 126.441  1.00 85.800          H  
ATOM  20883  HA  GLU A1418      26.041   9.985 126.206  1.00 85.990          H  
ATOM  20884 1HB  GLU A1418      28.493   8.322 125.576  1.00120.310          H  
ATOM  20885 2HB  GLU A1418      28.498  10.075 125.449  1.00120.310          H  
ATOM  20886 1HG  GLU A1418      28.028  10.268 127.845  1.00120.310          H  
ATOM  20887 2HG  GLU A1418      27.927   8.514 127.989  1.00120.310          H  
ATOM  20888  N   LEU A1419      26.537   8.516 123.283  1.00 71.930          N  
ATOM  20889  CA  LEU A1419      26.387   8.766 121.854  1.00 72.160          C  
ATOM  20890  C   LEU A1419      24.948   9.084 121.472  1.00 72.380          C  
ATOM  20891  O   LEU A1419      24.696  10.020 120.696  1.00 72.590          O  
ATOM  20892  CB  LEU A1419      26.910   7.552 121.087  1.00100.930          C  
ATOM  20893  CG  LEU A1419      28.452   7.344 121.161  1.00100.930          C  
ATOM  20894  CD1 LEU A1419      28.787   5.981 120.643  1.00100.930          C  
ATOM  20895  CD2 LEU A1419      29.170   8.411 120.307  1.00100.930          C  
ATOM  20896  H   LEU A1419      26.831   7.589 123.617  1.00 86.320          H  
ATOM  20897  HA  LEU A1419      26.984   9.635 121.604  1.00 86.590          H  
ATOM  20898 1HB  LEU A1419      26.432   6.658 121.495  1.00121.120          H  
ATOM  20899 2HB  LEU A1419      26.629   7.649 120.038  1.00121.120          H  
ATOM  20900  HG  LEU A1419      28.784   7.413 122.199  1.00121.120          H  
ATOM  20901 1HD1 LEU A1419      29.862   5.821 120.700  1.00121.120          H  
ATOM  20902 2HD1 LEU A1419      28.280   5.243 121.256  1.00121.120          H  
ATOM  20903 3HD1 LEU A1419      28.465   5.908 119.627  1.00121.120          H  
ATOM  20904 1HD2 LEU A1419      30.244   8.245 120.361  1.00121.120          H  
ATOM  20905 2HD2 LEU A1419      28.845   8.334 119.275  1.00121.120          H  
ATOM  20906 3HD2 LEU A1419      28.956   9.406 120.672  1.00121.120          H  
ATOM  20907  N   VAL A1420      23.991   8.360 122.060  1.00 72.370          N  
ATOM  20908  CA  VAL A1420      22.593   8.617 121.763  1.00 72.600          C  
ATOM  20909  C   VAL A1420      22.208   9.994 122.264  1.00 72.740          C  
ATOM  20910  O   VAL A1420      21.547  10.752 121.542  1.00 72.980          O  
ATOM  20911  CB  VAL A1420      21.675   7.548 122.392  1.00101.550          C  
ATOM  20912  CG1 VAL A1420      20.179   7.956 122.234  1.00101.550          C  
ATOM  20913  CG2 VAL A1420      21.941   6.196 121.707  1.00101.550          C  
ATOM  20914  H   VAL A1420      24.248   7.596 122.697  1.00 86.840          H  
ATOM  20915  HA  VAL A1420      22.461   8.592 120.683  1.00 87.120          H  
ATOM  20916  HB  VAL A1420      21.896   7.464 123.462  1.00121.860          H  
ATOM  20917 1HG1 VAL A1420      19.549   7.191 122.684  1.00121.860          H  
ATOM  20918 2HG1 VAL A1420      19.988   8.905 122.734  1.00121.860          H  
ATOM  20919 3HG1 VAL A1420      19.934   8.053 121.182  1.00121.860          H  
ATOM  20920 1HG2 VAL A1420      21.311   5.429 122.150  1.00121.860          H  
ATOM  20921 2HG2 VAL A1420      21.727   6.276 120.653  1.00121.860          H  
ATOM  20922 3HG2 VAL A1420      22.979   5.920 121.837  1.00121.860          H  
ATOM  20923  N   ARG A1421      22.599  10.300 123.504  1.00 72.620          N  
ATOM  20924  CA  ARG A1421      22.313  11.576 124.114  1.00 72.780          C  
ATOM  20925  C   ARG A1421      23.015  12.742 123.438  1.00 72.940          C  
ATOM  20926  O   ARG A1421      22.440  13.823 123.396  1.00 73.230          O  
ATOM  20927  CB  ARG A1421      22.662  11.561 125.566  1.00101.830          C  
ATOM  20928  CG  ARG A1421      21.786  10.725 126.463  1.00101.830          C  
ATOM  20929  CD  ARG A1421      20.463  11.336 126.711  1.00101.830          C  
ATOM  20930  NE  ARG A1421      19.447  10.823 125.805  1.00101.830          N  
ATOM  20931  CZ  ARG A1421      18.267  11.429 125.505  1.00101.830          C  
ATOM  20932  NH1 ARG A1421      17.953  12.610 126.008  1.00101.830          N  
ATOM  20933  NH2 ARG A1421      17.407  10.827 124.704  1.00101.830          N  
ATOM  20934  H   ARG A1421      23.112   9.603 124.048  1.00 87.140          H  
ATOM  20935  HA  ARG A1421      21.246  11.742 124.029  1.00 87.340          H  
ATOM  20936 1HB  ARG A1421      23.676  11.197 125.670  1.00122.190          H  
ATOM  20937 2HB  ARG A1421      22.628  12.568 125.937  1.00122.190          H  
ATOM  20938 1HG  ARG A1421      21.640   9.740 126.021  1.00122.190          H  
ATOM  20939 2HG  ARG A1421      22.277  10.622 127.389  1.00122.190          H  
ATOM  20940 1HD  ARG A1421      20.153  11.118 127.735  1.00122.190          H  
ATOM  20941 2HD  ARG A1421      20.542  12.410 126.573  1.00122.190          H  
ATOM  20942  HE  ARG A1421      19.626   9.914 125.393  1.00122.190          H  
ATOM  20943 1HH1 ARG A1421      18.577  13.090 126.631  1.00122.190          H  
ATOM  20944 2HH1 ARG A1421      17.047  13.044 125.748  1.00122.190          H  
ATOM  20945 1HH2 ARG A1421      17.615   9.922 124.317  1.00122.190          H  
ATOM  20946 2HH2 ARG A1421      16.491  11.271 124.511  1.00122.190          H  
ATOM  20947  N   SER A1422      24.244  12.558 122.929  1.00 72.770          N  
ATOM  20948  CA  SER A1422      24.938  13.622 122.208  1.00 72.920          C  
ATOM  20949  C   SER A1422      24.107  13.979 120.985  1.00 73.150          C  
ATOM  20950  O   SER A1422      23.881  15.159 120.692  1.00 73.420          O  
ATOM  20951  CB  SER A1422      26.328  13.184 121.761  1.00102.030          C  
ATOM  20952  OG  SER A1422      26.986  14.220 121.057  1.00102.030          O  
ATOM  20953  H   SER A1422      24.733  11.673 123.076  1.00 87.320          H  
ATOM  20954  HA  SER A1422      25.025  14.497 122.851  1.00 87.500          H  
ATOM  20955 1HB  SER A1422      26.915  12.900 122.635  1.00122.430          H  
ATOM  20956 2HB  SER A1422      26.244  12.300 121.127  1.00122.430          H  
ATOM  20957  HG  SER A1422      27.784  13.829 120.643  1.00122.430          H  
ATOM  20958  N   HIS A1423      23.633  12.945 120.273  1.00 73.090          N  
ATOM  20959  CA  HIS A1423      22.838  13.147 119.080  1.00 73.310          C  
ATOM  20960  C   HIS A1423      21.546  13.862 119.477  1.00 73.590          C  
ATOM  20961  O   HIS A1423      21.137  14.833 118.827  1.00 73.890          O  
ATOM  20962  CB  HIS A1423      22.611  11.806 118.368  1.00102.550          C  
ATOM  20963  CG  HIS A1423      22.125  11.901 116.937  1.00102.550          C  
ATOM  20964  ND1 HIS A1423      22.120  10.807 116.084  1.00102.550          N  
ATOM  20965  CD2 HIS A1423      21.650  12.941 116.206  1.00102.550          C  
ATOM  20966  CE1 HIS A1423      21.666  11.181 114.902  1.00102.550          C  
ATOM  20967  NE2 HIS A1423      21.376  12.466 114.959  1.00102.550          N  
ATOM  20968  H   HIS A1423      23.887  11.987 120.546  1.00 87.710          H  
ATOM  20969  HA  HIS A1423      23.349  13.792 118.401  1.00 87.970          H  
ATOM  20970 1HB  HIS A1423      23.525  11.239 118.389  1.00123.060          H  
ATOM  20971 2HB  HIS A1423      21.876  11.231 118.929  1.00123.060          H  
ATOM  20972  HD1 HIS A1423      22.475   9.890 116.280  1.00123.060          H  
ATOM  20973  HD2 HIS A1423      21.469  13.990 116.427  1.00123.060          H  
ATOM  20974  HE1 HIS A1423      21.581  10.461 114.090  1.00123.060          H  
ATOM  20975  N   ALA A1424      20.900  13.405 120.556  1.00 73.540          N  
ATOM  20976  CA  ALA A1424      19.700  14.074 121.014  1.00 73.830          C  
ATOM  20977  C   ALA A1424      19.988  15.536 121.383  1.00 74.020          C  
ATOM  20978  O   ALA A1424      19.259  16.434 120.981  1.00 74.350          O  
ATOM  20979  CB  ALA A1424      19.113  13.360 122.212  1.00103.250          C  
ATOM  20980  H   ALA A1424      21.236  12.565 121.040  1.00 88.250          H  
ATOM  20981  HA  ALA A1424      18.978  14.040 120.219  1.00 88.600          H  
ATOM  20982 1HB  ALA A1424      18.196  13.857 122.522  1.00123.900          H  
ATOM  20983 2HB  ALA A1424      18.895  12.326 121.944  1.00123.900          H  
ATOM  20984 3HB  ALA A1424      19.825  13.381 123.026  1.00123.900          H  
ATOM  20985  N   ALA A1425      21.113  15.807 122.043  1.00 73.850          N  
ATOM  20986  CA  ALA A1425      21.444  17.165 122.443  1.00 74.080          C  
ATOM  20987  C   ALA A1425      21.506  18.073 121.230  1.00 74.310          C  
ATOM  20988  O   ALA A1425      21.052  19.225 121.262  1.00 74.690          O  
ATOM  20989  CB  ALA A1425      22.785  17.174 123.177  1.00103.620          C  
ATOM  20990  H   ALA A1425      21.706  15.047 122.360  1.00 88.620          H  
ATOM  20991  HA  ALA A1425      20.661  17.527 123.105  1.00 88.900          H  
ATOM  20992 1HB  ALA A1425      23.045  18.165 123.496  1.00124.340          H  
ATOM  20993 2HB  ALA A1425      22.718  16.524 124.049  1.00124.340          H  
ATOM  20994 3HB  ALA A1425      23.554  16.803 122.518  1.00124.340          H  
ATOM  20995  N   ALA A1426      22.049  17.566 120.129  1.00 74.130          N  
ATOM  20996  CA  ALA A1426      22.103  18.370 118.930  1.00 74.350          C  
ATOM  20997  C   ALA A1426      20.721  18.673 118.367  1.00 74.670          C  
ATOM  20998  O   ALA A1426      20.391  19.834 118.105  1.00 74.960          O  
ATOM  20999  CB  ALA A1426      22.934  17.660 117.890  1.00104.000          C  
ATOM  21000  H   ALA A1426      22.469  16.628 120.168  1.00 88.960          H  
ATOM  21001  HA  ALA A1426      22.574  19.316 119.174  1.00 89.220          H  
ATOM  21002 1HB  ALA A1426      23.009  18.273 116.999  1.00124.800          H  
ATOM  21003 2HB  ALA A1426      23.911  17.498 118.306  1.00124.800          H  
ATOM  21004 3HB  ALA A1426      22.475  16.703 117.643  1.00124.800          H  
ATOM  21005  N   VAL A1427      19.853  17.654 118.265  1.00 74.610          N  
ATOM  21006  CA  VAL A1427      18.545  17.887 117.640  1.00 74.920          C  
ATOM  21007  C   VAL A1427      17.661  18.744 118.522  1.00 75.210          C  
ATOM  21008  O   VAL A1427      16.837  19.524 118.040  1.00 75.570          O  
ATOM  21009  CB  VAL A1427      17.800  16.577 117.286  1.00104.760          C  
ATOM  21010  CG1 VAL A1427      18.756  15.716 116.417  1.00104.760          C  
ATOM  21011  CG2 VAL A1427      17.257  15.859 118.509  1.00104.760          C  
ATOM  21012  H   VAL A1427      20.168  16.719 118.541  1.00 89.530          H  
ATOM  21013  HA  VAL A1427      18.707  18.419 116.707  1.00 89.900          H  
ATOM  21014  HB  VAL A1427      16.963  16.830 116.690  1.00125.720          H  
ATOM  21015 1HG1 VAL A1427      18.270  14.823 116.083  1.00125.720          H  
ATOM  21016 2HG1 VAL A1427      19.065  16.292 115.549  1.00125.720          H  
ATOM  21017 3HG1 VAL A1427      19.628  15.449 116.983  1.00125.720          H  
ATOM  21018 1HG2 VAL A1427      16.727  14.980 118.209  1.00125.720          H  
ATOM  21019 2HG2 VAL A1427      18.052  15.598 119.125  1.00125.720          H  
ATOM  21020 3HG2 VAL A1427      16.565  16.483 119.050  1.00125.720          H  
ATOM  21021  N   LEU A1428      17.864  18.612 119.825  1.00 75.080          N  
ATOM  21022  CA  LEU A1428      17.112  19.327 120.826  1.00 75.340          C  
ATOM  21023  C   LEU A1428      17.602  20.742 121.035  1.00 75.610          C  
ATOM  21024  O   LEU A1428      17.030  21.447 121.853  1.00 75.900          O  
ATOM  21025  CB  LEU A1428      17.218  18.565 122.157  1.00105.370          C  
ATOM  21026  CG  LEU A1428      16.591  17.139 122.226  1.00105.370          C  
ATOM  21027  CD1 LEU A1428      16.991  16.491 123.537  1.00105.370          C  
ATOM  21028  CD2 LEU A1428      15.106  17.215 122.136  1.00105.370          C  
ATOM  21029  H   LEU A1428      18.543  17.923 120.148  1.00 90.100          H  
ATOM  21030  HA  LEU A1428      16.078  19.372 120.504  1.00 90.410          H  
ATOM  21031 1HB  LEU A1428      18.280  18.452 122.379  1.00126.450          H  
ATOM  21032 2HB  LEU A1428      16.763  19.171 122.937  1.00126.450          H  
ATOM  21033  HG  LEU A1428      16.955  16.536 121.419  1.00126.450          H  
ATOM  21034 1HD1 LEU A1428      16.561  15.487 123.588  1.00126.450          H  
ATOM  21035 2HD1 LEU A1428      18.077  16.423 123.592  1.00126.450          H  
ATOM  21036 3HD1 LEU A1428      16.614  17.083 124.369  1.00126.450          H  
ATOM  21037 1HD2 LEU A1428      14.715  16.212 122.205  1.00126.450          H  
ATOM  21038 2HD2 LEU A1428      14.724  17.814 122.965  1.00126.450          H  
ATOM  21039 3HD2 LEU A1428      14.799  17.657 121.198  1.00126.450          H  
ATOM  21040  N   GLY A1429      18.666  21.170 120.343  1.00 75.570          N  
ATOM  21041  CA  GLY A1429      19.163  22.529 120.495  1.00 75.920          C  
ATOM  21042  C   GLY A1429      19.876  22.804 121.816  1.00 76.100          C  
ATOM  21043  O   GLY A1429      19.857  23.939 122.302  1.00 76.510          O  
ATOM  21044  H   GLY A1429      19.131  20.560 119.661  1.00 90.680          H  
ATOM  21045 1HA  GLY A1429      19.854  22.731 119.675  1.00 91.100          H  
ATOM  21046 2HA  GLY A1429      18.342  23.225 120.374  1.00 91.100          H  
ATOM  21047  N   HIS A1430      20.475  21.786 122.426  1.00 75.840          N  
ATOM  21048  CA  HIS A1430      21.159  21.988 123.687  1.00 76.010          C  
ATOM  21049  C   HIS A1430      22.447  22.717 123.430  1.00 75.710          C  
ATOM  21050  O   HIS A1430      22.967  22.687 122.315  1.00 75.350          O  
ATOM  21051  CB  HIS A1430      21.496  20.687 124.388  1.00106.350          C  
ATOM  21052  CG  HIS A1430      20.346  19.922 124.866  1.00106.350          C  
ATOM  21053  ND1 HIS A1430      20.494  18.782 125.616  1.00106.350          N  
ATOM  21054  CD2 HIS A1430      19.014  20.103 124.719  1.00106.350          C  
ATOM  21055  CE1 HIS A1430      19.315  18.286 125.888  1.00106.350          C  
ATOM  21056  NE2 HIS A1430      18.403  19.075 125.366  1.00106.350          N  
ATOM  21057  H   HIS A1430      20.494  20.856 121.999  1.00 91.010          H  
ATOM  21058  HA  HIS A1430      20.547  22.596 124.351  1.00 91.210          H  
ATOM  21059 1HB  HIS A1430      22.038  20.079 123.696  1.00127.620          H  
ATOM  21060 2HB  HIS A1430      22.157  20.883 125.234  1.00127.620          H  
ATOM  21061  HD2 HIS A1430      18.508  20.911 124.183  1.00127.620          H  
ATOM  21062  HE1 HIS A1430      19.128  17.383 126.462  1.00127.620          H  
ATOM  21063  HE2 HIS A1430      17.397  18.950 125.424  1.00127.620          H  
ATOM  21064  N   ALA A1431      22.938  23.407 124.452  1.00 75.880          N  
ATOM  21065  CA  ALA A1431      24.194  24.133 124.358  1.00 75.650          C  
ATOM  21066  C   ALA A1431      25.392  23.238 124.058  1.00 75.640          C  
ATOM  21067  O   ALA A1431      26.308  23.660 123.354  1.00 75.530          O  
ATOM  21068  CB  ALA A1431      24.455  24.871 125.658  1.00106.000          C  
ATOM  21069  H   ALA A1431      22.422  23.414 125.319  1.00 91.060          H  
ATOM  21070  HA  ALA A1431      24.100  24.852 123.546  1.00 90.780          H  
ATOM  21071 1HB  ALA A1431      25.378  25.444 125.567  1.00127.200          H  
ATOM  21072 2HB  ALA A1431      23.627  25.546 125.868  1.00127.200          H  
ATOM  21073 3HB  ALA A1431      24.554  24.150 126.463  1.00127.200          H  
ATOM  21074  N   SER A1432      25.406  22.026 124.621  1.00 75.800          N  
ATOM  21075  CA  SER A1432      26.537  21.123 124.447  1.00 75.890          C  
ATOM  21076  C   SER A1432      26.278  19.696 124.905  1.00 75.330          C  
ATOM  21077  O   SER A1432      25.517  19.446 125.843  1.00 75.320          O  
ATOM  21078  CB  SER A1432      27.776  21.622 125.139  1.00106.210          C  
ATOM  21079  OG  SER A1432      28.800  20.669 125.013  1.00106.210          O  
ATOM  21080  H   SER A1432      24.625  21.723 125.180  1.00 90.960          H  
ATOM  21081  HA  SER A1432      26.767  21.106 123.387  1.00 91.070          H  
ATOM  21082 1HB  SER A1432      28.103  22.554 124.687  1.00127.450          H  
ATOM  21083 2HB  SER A1432      27.569  21.814 126.190  1.00127.450          H  
ATOM  21084  HG  SER A1432      29.609  21.137 125.273  1.00127.450          H  
ATOM  21085  N   ALA A1433      26.985  18.749 124.276  1.00 74.890          N  
ATOM  21086  CA  ALA A1433      26.998  17.328 124.654  1.00 74.380          C  
ATOM  21087  C   ALA A1433      27.592  17.177 126.058  1.00 74.480          C  
ATOM  21088  O   ALA A1433      27.416  16.161 126.727  1.00 74.590          O  
ATOM  21089  CB  ALA A1433      27.791  16.495 123.665  1.00104.340          C  
ATOM  21090  H   ALA A1433      27.590  19.048 123.526  1.00 89.870          H  
ATOM  21091  HA  ALA A1433      25.969  16.969 124.668  1.00 89.260          H  
ATOM  21092 1HB  ALA A1433      27.776  15.452 123.969  1.00125.200          H  
ATOM  21093 2HB  ALA A1433      27.382  16.568 122.677  1.00125.200          H  
ATOM  21094 3HB  ALA A1433      28.791  16.851 123.656  1.00125.200          H  
ATOM  21095  N   GLU A1434      28.308  18.204 126.494  1.00 74.470          N  
ATOM  21096  CA  GLU A1434      28.927  18.282 127.802  1.00 74.620          C  
ATOM  21097  C   GLU A1434      27.887  18.128 128.913  1.00 74.690          C  
ATOM  21098  O   GLU A1434      28.212  17.703 130.019  1.00 74.930          O  
ATOM  21099  CB  GLU A1434      29.656  19.616 127.969  1.00104.410          C  
ATOM  21100  CG  GLU A1434      30.486  19.728 129.231  1.00104.410          C  
ATOM  21101  CD  GLU A1434      31.320  20.972 129.278  1.00104.410          C  
ATOM  21102  OE1 GLU A1434      31.342  21.698 128.312  1.00104.410          O  
ATOM  21103  OE2 GLU A1434      31.945  21.198 130.284  1.00104.410          O  
ATOM  21104  H   GLU A1434      28.424  19.001 125.871  1.00 89.360          H  
ATOM  21105  HA  GLU A1434      29.651  17.473 127.892  1.00 89.540          H  
ATOM  21106 1HB  GLU A1434      30.287  19.798 127.123  1.00125.290          H  
ATOM  21107 2HB  GLU A1434      28.921  20.417 127.996  1.00125.290          H  
ATOM  21108 1HG  GLU A1434      29.823  19.730 130.093  1.00125.290          H  
ATOM  21109 2HG  GLU A1434      31.131  18.852 129.306  1.00125.290          H  
ATOM  21110  N   ARG A1435      26.636  18.527 128.646  1.00 74.500          N  
ATOM  21111  CA  ARG A1435      25.594  18.481 129.660  1.00 74.580          C  
ATOM  21112  C   ARG A1435      24.890  17.120 129.767  1.00 74.550          C  
ATOM  21113  O   ARG A1435      23.952  16.973 130.553  1.00 74.440          O  
ATOM  21114  CB  ARG A1435      24.562  19.562 129.387  1.00104.380          C  
ATOM  21115  CG  ARG A1435      25.097  20.983 129.521  1.00104.380          C  
ATOM  21116  CD  ARG A1435      24.041  22.002 129.308  1.00104.380          C  
ATOM  21117  NE  ARG A1435      24.573  23.361 129.416  1.00104.380          N  
ATOM  21118  CZ  ARG A1435      23.838  24.497 129.365  1.00104.380          C  
ATOM  21119  NH1 ARG A1435      22.530  24.443 129.219  1.00104.380          N  
ATOM  21120  NH2 ARG A1435      24.441  25.671 129.462  1.00104.380          N  
ATOM  21121  H   ARG A1435      26.386  18.848 127.704  1.00 89.400          H  
ATOM  21122  HA  ARG A1435      26.056  18.694 130.623  1.00 89.500          H  
ATOM  21123 1HB  ARG A1435      24.180  19.446 128.370  1.00125.260          H  
ATOM  21124 2HB  ARG A1435      23.723  19.453 130.071  1.00125.260          H  
ATOM  21125 1HG  ARG A1435      25.512  21.116 130.518  1.00125.260          H  
ATOM  21126 2HG  ARG A1435      25.879  21.146 128.777  1.00125.260          H  
ATOM  21127 1HD  ARG A1435      23.616  21.874 128.311  1.00125.260          H  
ATOM  21128 2HD  ARG A1435      23.262  21.873 130.060  1.00125.260          H  
ATOM  21129  HE  ARG A1435      25.575  23.458 129.531  1.00125.260          H  
ATOM  21130 1HH1 ARG A1435      22.062  23.553 129.149  1.00125.260          H  
ATOM  21131 2HH1 ARG A1435      21.989  25.295 129.184  1.00125.260          H  
ATOM  21132 1HH2 ARG A1435      25.444  25.717 129.575  1.00125.260          H  
ATOM  21133 2HH2 ARG A1435      23.901  26.524 129.427  1.00125.260          H  
ATOM  21134  N   VAL A1436      25.320  16.135 128.980  1.00 74.690          N  
ATOM  21135  CA  VAL A1436      24.746  14.799 129.021  1.00 74.660          C  
ATOM  21136  C   VAL A1436      25.005  14.096 130.369  1.00 75.010          C  
ATOM  21137  O   VAL A1436      26.153  14.032 130.815  1.00 75.160          O  
ATOM  21138  CB  VAL A1436      25.317  13.960 127.861  1.00104.540          C  
ATOM  21139  CG1 VAL A1436      24.916  12.497 127.988  1.00104.540          C  
ATOM  21140  CG2 VAL A1436      24.749  14.531 126.529  1.00104.540          C  
ATOM  21141  H   VAL A1436      26.101  16.311 128.338  1.00 89.630          H  
ATOM  21142  HA  VAL A1436      23.694  14.908 128.810  1.00 89.590          H  
ATOM  21143  HB  VAL A1436      26.409  14.026 127.860  1.00125.440          H  
ATOM  21144 1HG1 VAL A1436      25.321  11.959 127.146  1.00125.440          H  
ATOM  21145 2HG1 VAL A1436      25.315  12.071 128.901  1.00125.440          H  
ATOM  21146 3HG1 VAL A1436      23.848  12.416 127.994  1.00125.440          H  
ATOM  21147 1HG2 VAL A1436      25.145  13.968 125.684  1.00125.440          H  
ATOM  21148 2HG2 VAL A1436      23.670  14.470 126.532  1.00125.440          H  
ATOM  21149 3HG2 VAL A1436      25.031  15.568 126.429  1.00125.440          H  
ATOM  21150  N   PRO A1437      23.989  13.476 131.024  1.00 75.190          N  
ATOM  21151  CA  PRO A1437      24.126  12.745 132.282  1.00 75.570          C  
ATOM  21152  C   PRO A1437      24.823  11.396 132.117  1.00 75.550          C  
ATOM  21153  O   PRO A1437      24.269  10.337 132.406  1.00 75.630          O  
ATOM  21154  CB  PRO A1437      22.664  12.531 132.712  1.00113.350          C  
ATOM  21155  CG  PRO A1437      21.837  13.481 131.896  1.00113.350          C  
ATOM  21156  CD  PRO A1437      22.577  13.664 130.603  1.00113.350          C  
ATOM  21157  HA  PRO A1437      24.673  13.373 132.984  1.00 90.680          H  
ATOM  21158 1HB  PRO A1437      22.360  11.501 132.503  1.00136.030          H  
ATOM  21159 2HB  PRO A1437      22.571  12.672 133.786  1.00136.030          H  
ATOM  21160 1HG  PRO A1437      20.825  13.060 131.751  1.00136.030          H  
ATOM  21161 2HG  PRO A1437      21.705  14.433 132.437  1.00136.030          H  
ATOM  21162 1HD  PRO A1437      22.272  12.929 129.843  1.00136.030          H  
ATOM  21163 2HD  PRO A1437      22.354  14.701 130.328  1.00136.030          H  
ATOM  21164  N   ALA A1438      26.059  11.447 131.661  1.00 75.440          N  
ATOM  21165  CA  ALA A1438      26.860  10.266 131.365  1.00 75.440          C  
ATOM  21166  C   ALA A1438      26.956   9.288 132.529  1.00 75.670          C  
ATOM  21167  O   ALA A1438      27.041   8.084 132.308  1.00 75.580          O  
ATOM  21168  CB  ALA A1438      28.242  10.687 130.940  1.00105.620          C  
ATOM  21169  H   ALA A1438      26.452  12.374 131.484  1.00 90.530          H  
ATOM  21170  HA  ALA A1438      26.388   9.745 130.534  1.00 90.530          H  
ATOM  21171 1HB  ALA A1438      28.817   9.809 130.666  1.00126.740          H  
ATOM  21172 2HB  ALA A1438      28.171  11.351 130.079  1.00126.740          H  
ATOM  21173 3HB  ALA A1438      28.734  11.205 131.759  1.00126.740          H  
ATOM  21174  N   ASP A1439      27.018   9.794 133.765  1.00 75.980          N  
ATOM  21175  CA  ASP A1439      27.155   8.959 134.944  1.00 76.250          C  
ATOM  21176  C   ASP A1439      25.843   8.689 135.698  1.00 76.100          C  
ATOM  21177  O   ASP A1439      25.848   8.257 136.854  1.00 76.260          O  
ATOM  21178  CB  ASP A1439      28.231   9.556 135.841  1.00106.640          C  
ATOM  21179  CG  ASP A1439      27.931  10.970 136.201  1.00106.640          C  
ATOM  21180  OD1 ASP A1439      27.024  11.524 135.592  1.00106.640          O  
ATOM  21181  OD2 ASP A1439      28.610  11.513 137.043  1.00106.640          O  
ATOM  21182  H   ASP A1439      26.966  10.803 133.944  1.00 91.180          H  
ATOM  21183  HA  ASP A1439      27.536   8.005 134.609  1.00 91.500          H  
ATOM  21184 1HB  ASP A1439      28.313   8.959 136.752  1.00127.970          H  
ATOM  21185 2HB  ASP A1439      29.193   9.505 135.335  1.00127.970          H  
ATOM  21186  N   GLN A1440      24.719   8.931 135.034  1.00 75.820          N  
ATOM  21187  CA  GLN A1440      23.386   8.685 135.566  1.00 75.670          C  
ATOM  21188  C   GLN A1440      23.158   7.183 135.786  1.00 75.520          C  
ATOM  21189  O   GLN A1440      23.685   6.353 135.045  1.00 75.410          O  
ATOM  21190  CB  GLN A1440      22.334   9.250 134.606  1.00106.000          C  
ATOM  21191  CG  GLN A1440      20.909   9.251 135.115  1.00106.000          C  
ATOM  21192  CD  GLN A1440      19.940   9.865 134.141  1.00106.000          C  
ATOM  21193  OE1 GLN A1440      20.224  10.025 132.951  1.00106.000          O  
ATOM  21194  NE2 GLN A1440      18.760  10.202 134.651  1.00106.000          N  
ATOM  21195  H   GLN A1440      24.783   9.317 134.085  1.00 90.980          H  
ATOM  21196  HA  GLN A1440      23.299   9.190 136.527  1.00 90.800          H  
ATOM  21197 1HB  GLN A1440      22.591  10.269 134.406  1.00127.200          H  
ATOM  21198 2HB  GLN A1440      22.375   8.712 133.654  1.00127.200          H  
ATOM  21199 1HG  GLN A1440      20.584   8.262 135.299  1.00127.200          H  
ATOM  21200 2HG  GLN A1440      20.872   9.832 136.034  1.00127.200          H  
ATOM  21201 1HE2 GLN A1440      18.053  10.606 134.067  1.00127.200          H  
ATOM  21202 2HE2 GLN A1440      18.565  10.037 135.620  1.00127.200          H  
ATOM  21203  N   ALA A1441      22.301   6.821 136.753  1.00 75.520          N  
ATOM  21204  CA  ALA A1441      21.950   5.409 137.032  1.00 75.390          C  
ATOM  21205  C   ALA A1441      21.353   4.689 135.809  1.00 74.880          C  
ATOM  21206  O   ALA A1441      21.317   3.465 135.758  1.00 74.790          O  
ATOM  21207  CB  ALA A1441      20.954   5.317 138.179  1.00105.600          C  
ATOM  21208  H   ALA A1441      21.905   7.543 137.342  1.00 90.620          H  
ATOM  21209  HA  ALA A1441      22.867   4.893 137.317  1.00 90.470          H  
ATOM  21210 1HB  ALA A1441      20.743   4.265 138.387  1.00126.720          H  
ATOM  21211 2HB  ALA A1441      21.374   5.783 139.068  1.00126.720          H  
ATOM  21212 3HB  ALA A1441      20.028   5.824 137.903  1.00126.720          H  
ATOM  21213  N   PHE A1442      20.838   5.455 134.853  1.00 74.580          N  
ATOM  21214  CA  PHE A1442      20.247   4.935 133.626  1.00 74.130          C  
ATOM  21215  C   PHE A1442      21.279   4.832 132.497  1.00 74.190          C  
ATOM  21216  O   PHE A1442      20.958   4.374 131.399  1.00 73.830          O  
ATOM  21217  CB  PHE A1442      19.124   5.850 133.143  1.00103.960          C  
ATOM  21218  CG  PHE A1442      17.880   5.857 133.981  1.00103.960          C  
ATOM  21219  CD1 PHE A1442      17.727   6.745 135.019  1.00103.960          C  
ATOM  21220  CD2 PHE A1442      16.829   4.999 133.692  1.00103.960          C  
ATOM  21221  CE1 PHE A1442      16.576   6.776 135.747  1.00103.960          C  
ATOM  21222  CE2 PHE A1442      15.674   5.036 134.420  1.00103.960          C  
ATOM  21223  CZ  PHE A1442      15.550   5.927 135.450  1.00103.960          C  
ATOM  21224  H   PHE A1442      20.897   6.448 134.979  1.00 89.500          H  
ATOM  21225  HA  PHE A1442      19.837   3.950 133.831  1.00 88.960          H  
ATOM  21226 1HB  PHE A1442      19.501   6.871 133.083  1.00124.750          H  
ATOM  21227 2HB  PHE A1442      18.842   5.558 132.134  1.00124.750          H  
ATOM  21228  HD1 PHE A1442      18.520   7.423 135.257  1.00124.750          H  
ATOM  21229  HD2 PHE A1442      16.919   4.296 132.865  1.00124.750          H  
ATOM  21230  HE1 PHE A1442      16.472   7.486 136.561  1.00124.750          H  
ATOM  21231  HE2 PHE A1442      14.850   4.361 134.176  1.00124.750          H  
ATOM  21232  HZ  PHE A1442      14.637   5.965 136.029  1.00124.750          H  
ATOM  21233  N   ALA A1443      22.493   5.318 132.753  1.00 74.700          N  
ATOM  21234  CA  ALA A1443      23.579   5.340 131.782  1.00 74.880          C  
ATOM  21235  C   ALA A1443      24.588   4.256 132.086  1.00 75.020          C  
ATOM  21236  O   ALA A1443      24.908   3.403 131.257  1.00 74.900          O  
ATOM  21237  CB  ALA A1443      24.286   6.684 131.827  1.00104.760          C  
ATOM  21238  H   ALA A1443      22.704   5.647 133.687  1.00 89.640          H  
ATOM  21239  HA  ALA A1443      23.162   5.167 130.792  1.00 89.860          H  
ATOM  21240 1HB  ALA A1443      25.088   6.700 131.094  1.00125.710          H  
ATOM  21241 2HB  ALA A1443      23.584   7.472 131.616  1.00125.710          H  
ATOM  21242 3HB  ALA A1443      24.710   6.849 132.810  1.00125.710          H  
ATOM  21243  N   GLU A1444      25.055   4.238 133.328  1.00 75.290          N  
ATOM  21244  CA  GLU A1444      26.094   3.298 133.727  1.00 75.510          C  
ATOM  21245  C   GLU A1444      25.490   1.979 134.147  1.00 75.060          C  
ATOM  21246  O   GLU A1444      25.522   1.605 135.312  1.00 75.200          O  
ATOM  21247  CB  GLU A1444      26.955   3.894 134.843  1.00105.630          C  
ATOM  21248  CG  GLU A1444      27.730   5.104 134.426  1.00105.630          C  
ATOM  21249  CD  GLU A1444      28.687   5.624 135.508  1.00105.630          C  
ATOM  21250  OE1 GLU A1444      28.641   5.129 136.604  1.00105.630          O  
ATOM  21251  OE2 GLU A1444      29.477   6.510 135.215  1.00105.630          O  
ATOM  21252  H   GLU A1444      24.706   4.928 133.996  1.00 90.350          H  
ATOM  21253  HA  GLU A1444      26.742   3.116 132.868  1.00 90.610          H  
ATOM  21254 1HB  GLU A1444      26.320   4.172 135.686  1.00126.750          H  
ATOM  21255 2HB  GLU A1444      27.657   3.185 135.188  1.00126.750          H  
ATOM  21256 1HG  GLU A1444      28.296   4.847 133.543  1.00126.750          H  
ATOM  21257 2HG  GLU A1444      27.020   5.875 134.147  1.00126.750          H  
ATOM  21258  N   LEU A1445      24.946   1.284 133.173  1.00 74.550          N  
ATOM  21259  CA  LEU A1445      24.246   0.032 133.393  1.00 74.100          C  
ATOM  21260  C   LEU A1445      25.216  -1.133 133.332  1.00 73.920          C  
ATOM  21261  O   LEU A1445      26.231  -1.062 132.654  1.00 73.590          O  
ATOM  21262  CB  LEU A1445      23.156  -0.110 132.333  1.00103.920          C  
ATOM  21263  CG  LEU A1445      22.108   1.016 132.291  1.00103.920          C  
ATOM  21264  CD1 LEU A1445      21.199   0.786 131.108  1.00103.920          C  
ATOM  21265  CD2 LEU A1445      21.317   1.061 133.591  1.00103.920          C  
ATOM  21266  H   LEU A1445      24.994   1.710 132.243  1.00 89.460          H  
ATOM  21267  HA  LEU A1445      23.806   0.041 134.386  1.00 88.920          H  
ATOM  21268 1HB  LEU A1445      23.621  -0.115 131.381  1.00124.700          H  
ATOM  21269 2HB  LEU A1445      22.643  -1.058 132.465  1.00124.700          H  
ATOM  21270  HG  LEU A1445      22.605   1.976 132.142  1.00124.700          H  
ATOM  21271 1HD1 LEU A1445      20.469   1.597 131.059  1.00124.700          H  
ATOM  21272 2HD1 LEU A1445      21.794   0.777 130.185  1.00124.700          H  
ATOM  21273 3HD1 LEU A1445      20.684  -0.165 131.214  1.00124.700          H  
ATOM  21274 1HD2 LEU A1445      20.589   1.849 133.528  1.00124.700          H  
ATOM  21275 2HD2 LEU A1445      20.808   0.112 133.748  1.00124.700          H  
ATOM  21276 3HD2 LEU A1445      21.973   1.263 134.432  1.00124.700          H  
ATOM  21277  N   GLY A1446      24.918  -2.215 134.058  1.00 74.180          N  
ATOM  21278  CA  GLY A1446      25.791  -3.394 134.025  1.00 74.070          C  
ATOM  21279  C   GLY A1446      26.978  -3.244 134.975  1.00 73.910          C  
ATOM  21280  O   GLY A1446      27.941  -4.012 134.933  1.00 73.680          O  
ATOM  21281  H   GLY A1446      24.073  -2.230 134.615  1.00 89.020          H  
ATOM  21282 1HA  GLY A1446      25.217  -4.282 134.294  1.00 88.880          H  
ATOM  21283 2HA  GLY A1446      26.150  -3.535 133.013  1.00 88.880          H  
ATOM  21284  N   VAL A1447      26.887  -2.235 135.823  1.00 74.040          N  
ATOM  21285  CA  VAL A1447      27.889  -1.857 136.796  1.00 73.940          C  
ATOM  21286  C   VAL A1447      27.650  -2.486 138.153  1.00 74.080          C  
ATOM  21287  O   VAL A1447      26.579  -2.310 138.738  1.00 74.460          O  
ATOM  21288  CB  VAL A1447      27.907  -0.326 136.880  1.00103.560          C  
ATOM  21289  CG1 VAL A1447      28.855   0.170 137.951  1.00103.560          C  
ATOM  21290  CG2 VAL A1447      28.331   0.178 135.546  1.00103.560          C  
ATOM  21291  H   VAL A1447      26.037  -1.695 135.775  1.00 88.850          H  
ATOM  21292  HA  VAL A1447      28.859  -2.192 136.435  1.00 88.730          H  
ATOM  21293  HB  VAL A1447      26.904   0.049 137.114  1.00124.270          H  
ATOM  21294 1HG1 VAL A1447      28.849   1.262 137.964  1.00124.270          H  
ATOM  21295 2HG1 VAL A1447      28.532  -0.188 138.901  1.00124.270          H  
ATOM  21296 3HG1 VAL A1447      29.865  -0.179 137.747  1.00124.270          H  
ATOM  21297 1HG2 VAL A1447      28.358   1.236 135.562  1.00124.270          H  
ATOM  21298 2HG2 VAL A1447      29.302  -0.198 135.345  1.00124.270          H  
ATOM  21299 3HG2 VAL A1447      27.645  -0.153 134.774  1.00124.270          H  
ATOM  21300  N   ASP A1448      28.696  -3.105 138.711  1.00 73.810          N  
ATOM  21301  CA  ASP A1448      28.619  -3.800 139.997  1.00 73.950          C  
ATOM  21302  C   ASP A1448      28.018  -2.951 141.107  1.00 74.100          C  
ATOM  21303  O   ASP A1448      27.281  -3.468 141.946  1.00 74.150          O  
ATOM  21304  CB  ASP A1448      30.008  -4.232 140.463  1.00103.470          C  
ATOM  21305  CG  ASP A1448      30.615  -5.374 139.666  1.00103.470          C  
ATOM  21306  OD1 ASP A1448      29.917  -6.020 138.927  1.00103.470          O  
ATOM  21307  OD2 ASP A1448      31.793  -5.575 139.799  1.00103.470          O  
ATOM  21308  H   ASP A1448      29.549  -3.183 138.170  1.00 88.570          H  
ATOM  21309  HA  ASP A1448      28.005  -4.689 139.861  1.00 88.740          H  
ATOM  21310 1HB  ASP A1448      30.687  -3.381 140.419  1.00124.170          H  
ATOM  21311 2HB  ASP A1448      29.950  -4.539 141.507  1.00124.170          H  
ATOM  21312  N   SER A1449      28.314  -1.656 141.121  1.00 74.210          N  
ATOM  21313  CA  SER A1449      27.780  -0.765 142.141  1.00 74.370          C  
ATOM  21314  C   SER A1449      26.252  -0.693 142.092  1.00 74.150          C  
ATOM  21315  O   SER A1449      25.597  -0.618 143.140  1.00 74.270          O  
ATOM  21316  CB  SER A1449      28.342   0.638 141.966  1.00104.050          C  
ATOM  21317  OG  SER A1449      29.728   0.672 142.190  1.00104.050          O  
ATOM  21318  H   SER A1449      28.951  -1.282 140.433  1.00 89.050          H  
ATOM  21319  HA  SER A1449      28.075  -1.146 143.119  1.00 89.240          H  
ATOM  21320 1HB  SER A1449      28.122   0.997 140.965  1.00124.860          H  
ATOM  21321 2HB  SER A1449      27.844   1.310 142.665  1.00124.860          H  
ATOM  21322  HG  SER A1449      29.993   1.592 142.084  1.00124.860          H  
ATOM  21323  N   LEU A1450      25.665  -0.706 140.884  1.00 73.870          N  
ATOM  21324  CA  LEU A1450      24.223  -0.577 140.796  1.00 73.700          C  
ATOM  21325  C   LEU A1450      23.620  -1.942 140.980  1.00 73.690          C  
ATOM  21326  O   LEU A1450      22.499  -2.059 141.471  1.00 73.790          O  
ATOM  21327  CB  LEU A1450      23.759   0.002 139.465  1.00103.250          C  
ATOM  21328  CG  LEU A1450      24.217   1.429 139.096  1.00103.250          C  
ATOM  21329  CD1 LEU A1450      23.643   1.745 137.719  1.00103.250          C  
ATOM  21330  CD2 LEU A1450      23.772   2.471 140.144  1.00103.250          C  
ATOM  21331  H   LEU A1450      26.215  -0.847 140.038  1.00 88.640          H  
ATOM  21332  HA  LEU A1450      23.873   0.058 141.602  1.00 88.440          H  
ATOM  21333 1HB  LEU A1450      24.100  -0.665 138.670  1.00123.900          H  
ATOM  21334 2HB  LEU A1450      22.682   0.002 139.465  1.00123.900          H  
ATOM  21335  HG  LEU A1450      25.305   1.441 139.018  1.00123.900          H  
ATOM  21336 1HD1 LEU A1450      23.979   2.724 137.386  1.00123.900          H  
ATOM  21337 2HD1 LEU A1450      23.985   0.995 137.017  1.00123.900          H  
ATOM  21338 3HD1 LEU A1450      22.550   1.735 137.753  1.00123.900          H  
ATOM  21339 1HD2 LEU A1450      24.115   3.457 139.831  1.00123.900          H  
ATOM  21340 2HD2 LEU A1450      22.702   2.480 140.224  1.00123.900          H  
ATOM  21341 3HD2 LEU A1450      24.202   2.241 141.116  1.00123.900          H  
ATOM  21342  N   SER A1451      24.361  -2.976 140.584  1.00 73.620          N  
ATOM  21343  CA  SER A1451      23.901  -4.343 140.754  1.00 73.640          C  
ATOM  21344  C   SER A1451      23.739  -4.593 142.247  1.00 73.950          C  
ATOM  21345  O   SER A1451      22.722  -5.130 142.689  1.00 74.020          O  
ATOM  21346  CB  SER A1451      24.889  -5.322 140.160  1.00103.090          C  
ATOM  21347  OG  SER A1451      24.448  -6.641 140.311  1.00103.090          O  
ATOM  21348  H   SER A1451      25.257  -2.795 140.126  1.00 88.340          H  
ATOM  21349  HA  SER A1451      22.933  -4.463 140.268  1.00 88.370          H  
ATOM  21350 1HB  SER A1451      25.043  -5.095 139.106  1.00123.710          H  
ATOM  21351 2HB  SER A1451      25.841  -5.209 140.657  1.00123.710          H  
ATOM  21352  HG  SER A1451      25.125  -7.190 139.909  1.00123.710          H  
ATOM  21353  N   ALA A1452      24.750  -4.186 143.034  1.00 74.180          N  
ATOM  21354  CA  ALA A1452      24.728  -4.325 144.480  1.00 74.520          C  
ATOM  21355  C   ALA A1452      23.558  -3.566 145.085  1.00 74.580          C  
ATOM  21356  O   ALA A1452      22.901  -4.066 146.004  1.00 74.790          O  
ATOM  21357  CB  ALA A1452      26.025  -3.813 145.065  1.00104.190          C  
ATOM  21358  H   ALA A1452      25.585  -3.793 142.594  1.00 89.020          H  
ATOM  21359  HA  ALA A1452      24.613  -5.383 144.717  1.00 89.420          H  
ATOM  21360 1HB  ALA A1452      26.014  -3.938 146.145  1.00125.030          H  
ATOM  21361 2HB  ALA A1452      26.859  -4.370 144.639  1.00125.030          H  
ATOM  21362 3HB  ALA A1452      26.135  -2.756 144.820  1.00125.030          H  
ATOM  21363  N   LEU A1453      23.276  -2.365 144.563  1.00 74.440          N  
ATOM  21364  CA  LEU A1453      22.157  -1.571 145.034  1.00 74.530          C  
ATOM  21365  C   LEU A1453      20.839  -2.291 144.769  1.00 74.420          C  
ATOM  21366  O   LEU A1453      20.033  -2.461 145.691  1.00 74.620          O  
ATOM  21367  CB  LEU A1453      22.206  -0.193 144.326  1.00104.310          C  
ATOM  21368  CG  LEU A1453      21.071   0.836 144.543  1.00104.310          C  
ATOM  21369  CD1 LEU A1453      20.935   1.225 146.000  1.00104.310          C  
ATOM  21370  CD2 LEU A1453      21.408   2.072 143.693  1.00104.310          C  
ATOM  21371  H   LEU A1453      23.903  -1.965 143.860  1.00 89.330          H  
ATOM  21372  HA  LEU A1453      22.264  -1.422 146.103  1.00 89.440          H  
ATOM  21373 1HB  LEU A1453      23.151   0.284 144.582  1.00125.170          H  
ATOM  21374 2HB  LEU A1453      22.219  -0.382 143.267  1.00125.170          H  
ATOM  21375  HG  LEU A1453      20.126   0.414 144.215  1.00125.170          H  
ATOM  21376 1HD1 LEU A1453      20.136   1.955 146.098  1.00125.170          H  
ATOM  21377 2HD1 LEU A1453      20.688   0.341 146.597  1.00125.170          H  
ATOM  21378 3HD1 LEU A1453      21.868   1.654 146.358  1.00125.170          H  
ATOM  21379 1HD2 LEU A1453      20.636   2.813 143.797  1.00125.170          H  
ATOM  21380 2HD2 LEU A1453      22.357   2.494 144.022  1.00125.170          H  
ATOM  21381 3HD2 LEU A1453      21.493   1.778 142.654  1.00125.170          H  
ATOM  21382  N   GLU A1454      20.641  -2.763 143.529  1.00 74.140          N  
ATOM  21383  CA  GLU A1454      19.412  -3.462 143.178  1.00 74.050          C  
ATOM  21384  C   GLU A1454      19.235  -4.719 144.012  1.00 74.300          C  
ATOM  21385  O   GLU A1454      18.142  -4.989 144.525  1.00 74.440          O  
ATOM  21386  CB  GLU A1454      19.384  -3.845 141.696  1.00103.710          C  
ATOM  21387  CG  GLU A1454      18.080  -4.550 141.281  1.00103.710          C  
ATOM  21388  CD  GLU A1454      17.986  -4.888 139.827  1.00103.710          C  
ATOM  21389  OE1 GLU A1454      18.886  -4.575 139.088  1.00103.710          O  
ATOM  21390  OE2 GLU A1454      17.015  -5.518 139.462  1.00103.710          O  
ATOM  21391  H   GLU A1454      21.353  -2.601 142.814  1.00 88.970          H  
ATOM  21392  HA  GLU A1454      18.574  -2.798 143.375  1.00 88.860          H  
ATOM  21393 1HB  GLU A1454      19.510  -2.956 141.091  1.00124.450          H  
ATOM  21394 2HB  GLU A1454      20.224  -4.508 141.476  1.00124.450          H  
ATOM  21395 1HG  GLU A1454      17.989  -5.474 141.848  1.00124.450          H  
ATOM  21396 2HG  GLU A1454      17.242  -3.909 141.555  1.00124.450          H  
ATOM  21397  N   LEU A1455      20.309  -5.495 144.166  1.00 74.390          N  
ATOM  21398  CA  LEU A1455      20.237  -6.709 144.940  1.00 74.660          C  
ATOM  21399  C   LEU A1455      19.900  -6.426 146.382  1.00 75.000          C  
ATOM  21400  O   LEU A1455      19.051  -7.112 146.952  1.00 75.180          O  
ATOM  21401  CB  LEU A1455      21.554  -7.487 144.869  1.00104.420          C  
ATOM  21402  CG  LEU A1455      21.644  -8.791 145.732  1.00104.420          C  
ATOM  21403  CD1 LEU A1455      20.575  -9.811 145.309  1.00104.420          C  
ATOM  21404  CD2 LEU A1455      23.039  -9.370 145.584  1.00104.420          C  
ATOM  21405  H   LEU A1455      21.190  -5.249 143.703  1.00 89.270          H  
ATOM  21406  HA  LEU A1455      19.447  -7.321 144.514  1.00 89.590          H  
ATOM  21407 1HB  LEU A1455      21.738  -7.750 143.828  1.00125.300          H  
ATOM  21408 2HB  LEU A1455      22.355  -6.817 145.189  1.00125.300          H  
ATOM  21409  HG  LEU A1455      21.473  -8.543 146.772  1.00125.300          H  
ATOM  21410 1HD1 LEU A1455      20.665 -10.702 145.933  1.00125.300          H  
ATOM  21411 2HD1 LEU A1455      19.579  -9.394 145.440  1.00125.300          H  
ATOM  21412 3HD1 LEU A1455      20.720 -10.083 144.266  1.00125.300          H  
ATOM  21413 1HD2 LEU A1455      23.128 -10.268 146.198  1.00125.300          H  
ATOM  21414 2HD2 LEU A1455      23.222  -9.622 144.538  1.00125.300          H  
ATOM  21415 3HD2 LEU A1455      23.770  -8.630 145.912  1.00125.300          H  
ATOM  21416  N   ARG A1456      20.559  -5.439 146.996  1.00 75.120          N  
ATOM  21417  CA  ARG A1456      20.283  -5.163 148.385  1.00 75.490          C  
ATOM  21418  C   ARG A1456      18.826  -4.756 148.571  1.00 75.480          C  
ATOM  21419  O   ARG A1456      18.197  -5.161 149.555  1.00 75.800          O  
ATOM  21420  CB  ARG A1456      21.214  -4.086 148.921  1.00105.540          C  
ATOM  21421  CG  ARG A1456      21.099  -3.783 150.434  1.00105.540          C  
ATOM  21422  CD  ARG A1456      21.434  -4.988 151.285  1.00105.540          C  
ATOM  21423  NE  ARG A1456      22.817  -5.438 151.068  1.00105.540          N  
ATOM  21424  CZ  ARG A1456      23.317  -6.653 151.409  1.00105.540          C  
ATOM  21425  NH1 ARG A1456      22.555  -7.559 151.982  1.00105.540          N  
ATOM  21426  NH2 ARG A1456      24.586  -6.928 151.161  1.00105.540          N  
ATOM  21427  H   ARG A1456      21.280  -4.899 146.507  1.00 90.140          H  
ATOM  21428  HA  ARG A1456      20.461  -6.077 148.936  1.00 90.590          H  
ATOM  21429 1HB  ARG A1456      22.243  -4.367 148.705  1.00126.650          H  
ATOM  21430 2HB  ARG A1456      21.018  -3.155 148.381  1.00126.650          H  
ATOM  21431 1HG  ARG A1456      21.794  -2.986 150.689  1.00126.650          H  
ATOM  21432 2HG  ARG A1456      20.081  -3.466 150.667  1.00126.650          H  
ATOM  21433 1HD  ARG A1456      21.338  -4.698 152.329  1.00126.650          H  
ATOM  21434 2HD  ARG A1456      20.751  -5.806 151.089  1.00126.650          H  
ATOM  21435  HE  ARG A1456      23.453  -4.781 150.631  1.00126.650          H  
ATOM  21436 1HH1 ARG A1456      21.590  -7.359 152.184  1.00126.650          H  
ATOM  21437 2HH1 ARG A1456      22.943  -8.457 152.235  1.00126.650          H  
ATOM  21438 1HH2 ARG A1456      25.178  -6.236 150.724  1.00126.650          H  
ATOM  21439 2HH2 ARG A1456      24.968  -7.828 151.414  1.00126.650          H  
ATOM  21440  N   ASN A1457      18.280  -3.974 147.629  1.00 75.140          N  
ATOM  21441  CA  ASN A1457      16.891  -3.547 147.711  1.00 75.150          C  
ATOM  21442  C   ASN A1457      15.948  -4.750 147.618  1.00 75.170          C  
ATOM  21443  O   ASN A1457      14.973  -4.839 148.376  1.00 75.410          O  
ATOM  21444  CB  ASN A1457      16.636  -2.533 146.610  1.00105.210          C  
ATOM  21445  CG  ASN A1457      17.303  -1.226 146.935  1.00105.210          C  
ATOM  21446  OD1 ASN A1457      17.457  -0.890 148.115  1.00105.210          O  
ATOM  21447  ND2 ASN A1457      17.736  -0.497 145.959  1.00105.210          N  
ATOM  21448  H   ASN A1457      18.869  -3.620 146.864  1.00 90.170          H  
ATOM  21449  HA  ASN A1457      16.725  -3.074 148.678  1.00 90.180          H  
ATOM  21450 1HB  ASN A1457      17.032  -2.901 145.665  1.00126.250          H  
ATOM  21451 2HB  ASN A1457      15.570  -2.375 146.482  1.00126.250          H  
ATOM  21452 1HD2 ASN A1457      18.197   0.355 146.162  1.00126.250          H  
ATOM  21453 2HD2 ASN A1457      17.643  -0.768 144.990  1.00126.250          H  
ATOM  21454  N   ARG A1458      16.268  -5.706 146.737  1.00 74.970          N  
ATOM  21455  CA  ARG A1458      15.474  -6.923 146.611  1.00 75.010          C  
ATOM  21456  C   ARG A1458      15.568  -7.799 147.869  1.00 75.340          C  
ATOM  21457  O   ARG A1458      14.562  -8.374 148.297  1.00 75.490          O  
ATOM  21458  CB  ARG A1458      15.890  -7.711 145.379  1.00105.000          C  
ATOM  21459  CG  ARG A1458      15.460  -7.063 144.058  1.00105.000          C  
ATOM  21460  CD  ARG A1458      15.856  -7.864 142.869  1.00105.000          C  
ATOM  21461  NE  ARG A1458      15.481  -7.197 141.611  1.00105.000          N  
ATOM  21462  CZ  ARG A1458      14.273  -7.223 141.023  1.00105.000          C  
ATOM  21463  NH1 ARG A1458      13.247  -7.879 141.545  1.00105.000          N  
ATOM  21464  NH2 ARG A1458      14.153  -6.560 139.895  1.00105.000          N  
ATOM  21465  H   ARG A1458      17.055  -5.542 146.096  1.00 89.960          H  
ATOM  21466  HA  ARG A1458      14.435  -6.632 146.476  1.00 90.010          H  
ATOM  21467 1HB  ARG A1458      16.976  -7.805 145.363  1.00126.000          H  
ATOM  21468 2HB  ARG A1458      15.471  -8.715 145.423  1.00126.000          H  
ATOM  21469 1HG  ARG A1458      14.380  -6.942 144.057  1.00126.000          H  
ATOM  21470 2HG  ARG A1458      15.926  -6.086 143.969  1.00126.000          H  
ATOM  21471 1HD  ARG A1458      16.942  -7.977 142.875  1.00126.000          H  
ATOM  21472 2HD  ARG A1458      15.393  -8.846 142.899  1.00126.000          H  
ATOM  21473  HE  ARG A1458      16.200  -6.656 141.100  1.00126.000          H  
ATOM  21474 1HH1 ARG A1458      13.353  -8.384 142.410  1.00126.000          H  
ATOM  21475 2HH1 ARG A1458      12.352  -7.876 141.074  1.00126.000          H  
ATOM  21476 1HH2 ARG A1458      14.992  -6.069 139.537  1.00126.000          H  
ATOM  21477 2HH2 ARG A1458      13.278  -6.533 139.397  1.00126.000          H  
ATOM  21478  N   LEU A1459      16.766  -7.906 148.459  1.00 75.480          N  
ATOM  21479  CA  LEU A1459      16.943  -8.691 149.679  1.00 75.830          C  
ATOM  21480  C   LEU A1459      16.150  -8.043 150.811  1.00 76.070          C  
ATOM  21481  O   LEU A1459      15.529  -8.735 151.631  1.00 76.400          O  
ATOM  21482  CB  LEU A1459      18.432  -8.772 150.046  1.00106.020          C  
ATOM  21483  CG  LEU A1459      19.352  -9.598 149.083  1.00106.020          C  
ATOM  21484  CD1 LEU A1459      20.804  -9.371 149.484  1.00106.020          C  
ATOM  21485  CD2 LEU A1459      19.008 -11.080 149.141  1.00106.020          C  
ATOM  21486  H   LEU A1459      17.577  -7.458 148.021  1.00 90.580          H  
ATOM  21487  HA  LEU A1459      16.543  -9.685 149.515  1.00 91.000          H  
ATOM  21488 1HB  LEU A1459      18.822  -7.758 150.075  1.00127.230          H  
ATOM  21489 2HB  LEU A1459      18.518  -9.200 151.042  1.00127.230          H  
ATOM  21490  HG  LEU A1459      19.220  -9.252 148.070  1.00127.230          H  
ATOM  21491 1HD1 LEU A1459      21.457  -9.927 148.813  1.00127.230          H  
ATOM  21492 2HD1 LEU A1459      21.038  -8.314 149.415  1.00127.230          H  
ATOM  21493 3HD1 LEU A1459      20.960  -9.714 150.502  1.00127.230          H  
ATOM  21494 1HD2 LEU A1459      19.668 -11.623 148.464  1.00127.230          H  
ATOM  21495 2HD2 LEU A1459      19.146 -11.450 150.157  1.00127.230          H  
ATOM  21496 3HD2 LEU A1459      17.981 -11.242 148.836  1.00127.230          H  
ATOM  21497  N   GLY A1460      16.157  -6.708 150.837  1.00 75.930          N  
ATOM  21498  CA  GLY A1460      15.420  -5.931 151.806  1.00 76.150          C  
ATOM  21499  C   GLY A1460      13.962  -6.308 151.692  1.00 76.200          C  
ATOM  21500  O   GLY A1460      13.342  -6.699 152.686  1.00 76.500          O  
ATOM  21501  H   GLY A1460      16.739  -6.198 150.170  1.00 91.120          H  
ATOM  21502 1HA  GLY A1460      15.790  -6.127 152.812  1.00 91.380          H  
ATOM  21503 2HA  GLY A1460      15.550  -4.866 151.604  1.00 91.380          H  
ATOM  21504  N   ALA A1461      13.425  -6.244 150.464  1.00 75.950          N  
ATOM  21505  CA  ALA A1461      12.033  -6.560 150.191  1.00 76.000          C  
ATOM  21506  C   ALA A1461      11.657  -7.962 150.634  1.00 76.240          C  
ATOM  21507  O   ALA A1461      10.615  -8.173 151.253  1.00 76.470          O  
ATOM  21508  CB  ALA A1461      11.793  -6.436 148.708  1.00106.380          C  
ATOM  21509  H   ALA A1461      14.012  -5.901 149.698  1.00 91.140          H  
ATOM  21510  HA  ALA A1461      11.416  -5.853 150.718  1.00 91.200          H  
ATOM  21511 1HB  ALA A1461      10.766  -6.620 148.467  1.00127.660          H  
ATOM  21512 2HB  ALA A1461      12.055  -5.469 148.412  1.00127.660          H  
ATOM  21513 3HB  ALA A1461      12.418  -7.147 148.180  1.00127.660          H  
ATOM  21514  N   ALA A1462      12.557  -8.912 150.407  1.00 76.240          N  
ATOM  21515  CA  ALA A1462      12.331 -10.298 150.778  1.00 76.500          C  
ATOM  21516  C   ALA A1462      12.094 -10.473 152.280  1.00 76.910          C  
ATOM  21517  O   ALA A1462      11.336 -11.360 152.684  1.00 77.190          O  
ATOM  21518  CB  ALA A1462      13.517 -11.143 150.344  1.00107.000          C  
ATOM  21519  H   ALA A1462      13.394  -8.672 149.866  1.00 91.490          H  
ATOM  21520  HA  ALA A1462      11.440 -10.640 150.254  1.00 91.800          H  
ATOM  21521 1HB  ALA A1462      13.327 -12.185 150.587  1.00128.400          H  
ATOM  21522 2HB  ALA A1462      13.662 -11.034 149.270  1.00128.400          H  
ATOM  21523 3HB  ALA A1462      14.407 -10.806 150.862  1.00128.400          H  
ATOM  21524  N   THR A1463      12.758  -9.655 153.112  1.00 76.960          N  
ATOM  21525  CA  THR A1463      12.620  -9.754 154.562  1.00 77.360          C  
ATOM  21526  C   THR A1463      11.786  -8.601 155.173  1.00 77.370          C  
ATOM  21527  O   THR A1463      11.348  -8.695 156.323  1.00 77.770          O  
ATOM  21528  CB  THR A1463      14.026  -9.894 155.212  1.00108.140          C  
ATOM  21529  OG1 THR A1463      14.626 -11.115 154.761  1.00108.140          O  
ATOM  21530  CG2 THR A1463      13.964  -9.918 156.745  1.00108.140          C  
ATOM  21531  H   THR A1463      13.392  -8.932 152.743  1.00 92.350          H  
ATOM  21532  HA  THR A1463      12.088 -10.678 154.780  1.00 92.830          H  
ATOM  21533  HB  THR A1463      14.647  -9.077 154.872  1.00129.770          H  
ATOM  21534  HG1 THR A1463      14.821 -11.038 153.823  1.00129.770          H  
ATOM  21535 1HG2 THR A1463      14.971 -10.032 157.138  1.00129.770          H  
ATOM  21536 2HG2 THR A1463      13.550  -9.002 157.128  1.00129.770          H  
ATOM  21537 3HG2 THR A1463      13.352 -10.758 157.071  1.00129.770          H  
ATOM  21538  N   GLY A1464      11.539  -7.521 154.411  1.00 76.970          N  
ATOM  21539  CA  GLY A1464      10.808  -6.350 154.907  1.00 76.970          C  
ATOM  21540  C   GLY A1464      11.701  -5.412 155.730  1.00 76.680          C  
ATOM  21541  O   GLY A1464      11.227  -4.726 156.631  1.00 76.830          O  
ATOM  21542  H   GLY A1464      11.908  -7.473 153.466  1.00 92.360          H  
ATOM  21543 1HA  GLY A1464      10.384  -5.814 154.059  1.00 92.360          H  
ATOM  21544 2HA  GLY A1464       9.964  -6.677 155.516  1.00 92.360          H  
ATOM  21545  N   VAL A1465      13.008  -5.427 155.450  1.00 76.310          N  
ATOM  21546  CA  VAL A1465      13.974  -4.611 156.202  1.00 76.040          C  
ATOM  21547  C   VAL A1465      14.974  -3.784 155.397  1.00 75.630          C  
ATOM  21548  O   VAL A1465      15.158  -4.005 154.201  1.00 75.100          O  
ATOM  21549  CB  VAL A1465      14.762  -5.485 157.144  1.00106.560          C  
ATOM  21550  CG1 VAL A1465      13.860  -6.134 158.175  1.00106.560          C  
ATOM  21551  CG2 VAL A1465      15.455  -6.543 156.328  1.00106.560          C  
ATOM  21552  H   VAL A1465      13.316  -5.984 154.645  1.00 91.570          H  
ATOM  21553  HA  VAL A1465      13.401  -3.925 156.810  1.00 91.250          H  
ATOM  21554  HB  VAL A1465      15.466  -4.871 157.654  1.00127.880          H  
ATOM  21555 1HG1 VAL A1465      14.450  -6.744 158.849  1.00127.880          H  
ATOM  21556 2HG1 VAL A1465      13.351  -5.346 158.749  1.00127.880          H  
ATOM  21557 3HG1 VAL A1465      13.119  -6.757 157.692  1.00127.880          H  
ATOM  21558 1HG2 VAL A1465      16.030  -7.187 156.965  1.00127.880          H  
ATOM  21559 2HG2 VAL A1465      14.708  -7.119 155.828  1.00127.880          H  
ATOM  21560 3HG2 VAL A1465      16.109  -6.089 155.590  1.00127.880          H  
ATOM  21561  N   ARG A1466      15.671  -2.855 156.079  1.00 75.880          N  
ATOM  21562  CA  ARG A1466      16.730  -2.088 155.399  1.00 75.570          C  
ATOM  21563  C   ARG A1466      17.879  -1.880 156.368  1.00 75.160          C  
ATOM  21564  O   ARG A1466      17.640  -1.671 157.547  1.00 75.210          O  
ATOM  21565  CB  ARG A1466      16.247  -0.731 154.880  1.00105.920          C  
ATOM  21566  CG  ARG A1466      15.909   0.330 155.930  1.00105.920          C  
ATOM  21567  CD  ARG A1466      15.335   1.578 155.297  1.00105.920          C  
ATOM  21568  NE  ARG A1466      15.107   2.674 156.267  1.00105.920          N  
ATOM  21569  CZ  ARG A1466      14.368   3.786 156.047  1.00105.920          C  
ATOM  21570  NH1 ARG A1466      13.716   3.979 154.911  1.00105.920          N  
ATOM  21571  NH2 ARG A1466      14.325   4.683 157.012  1.00105.920          N  
ATOM  21572  H   ARG A1466      15.509  -2.749 157.094  1.00 91.060          H  
ATOM  21573  HA  ARG A1466      17.094  -2.665 154.550  1.00 90.680          H  
ATOM  21574 1HB  ARG A1466      17.020  -0.305 154.243  1.00127.110          H  
ATOM  21575 2HB  ARG A1466      15.360  -0.879 154.257  1.00127.110          H  
ATOM  21576 1HG  ARG A1466      15.199  -0.079 156.629  1.00127.110          H  
ATOM  21577 2HG  ARG A1466      16.815   0.617 156.462  1.00127.110          H  
ATOM  21578 1HD  ARG A1466      16.032   1.938 154.541  1.00127.110          H  
ATOM  21579 2HD  ARG A1466      14.393   1.338 154.824  1.00127.110          H  
ATOM  21580  HE  ARG A1466      15.583   2.642 157.187  1.00127.110          H  
ATOM  21581 1HH1 ARG A1466      13.753   3.292 154.170  1.00127.110          H  
ATOM  21582 2HH1 ARG A1466      13.177   4.820 154.781  1.00127.110          H  
ATOM  21583 1HH2 ARG A1466      14.867   4.500 157.868  1.00127.110          H  
ATOM  21584 2HH2 ARG A1466      13.802   5.565 156.916  1.00127.110          H  
ATOM  21585  N   LEU A1467      19.117  -1.898 155.883  1.00 74.800          N  
ATOM  21586  CA  LEU A1467      20.255  -1.716 156.780  1.00 74.440          C  
ATOM  21587  C   LEU A1467      20.775  -0.258 156.727  1.00 74.250          C  
ATOM  21588  O   LEU A1467      21.177   0.187 155.651  1.00 74.130          O  
ATOM  21589  CB  LEU A1467      21.366  -2.715 156.360  1.00104.360          C  
ATOM  21590  CG  LEU A1467      22.545  -3.072 157.367  1.00104.360          C  
ATOM  21591  CD1 LEU A1467      23.402  -1.940 157.616  1.00104.360          C  
ATOM  21592  CD2 LEU A1467      21.959  -3.615 158.674  1.00104.360          C  
ATOM  21593  H   LEU A1467      19.268  -2.054 154.895  1.00 89.760          H  
ATOM  21594  HA  LEU A1467      19.913  -1.972 157.770  1.00 89.330          H  
ATOM  21595 1HB  LEU A1467      20.905  -3.634 156.075  1.00125.230          H  
ATOM  21596 2HB  LEU A1467      21.843  -2.311 155.470  1.00125.230          H  
ATOM  21597  HG  LEU A1467      23.171  -3.816 156.923  1.00125.230          H  
ATOM  21598 1HD1 LEU A1467      24.196  -2.233 158.262  1.00125.230          H  
ATOM  21599 2HD1 LEU A1467      23.823  -1.562 156.686  1.00125.230          H  
ATOM  21600 3HD1 LEU A1467      22.853  -1.202 158.083  1.00125.230          H  
ATOM  21601 1HD2 LEU A1467      22.737  -3.858 159.351  1.00125.230          H  
ATOM  21602 2HD2 LEU A1467      21.335  -2.915 159.155  1.00125.230          H  
ATOM  21603 3HD2 LEU A1467      21.399  -4.484 158.444  1.00125.230          H  
ATOM  21604  N   PRO A1468      20.744   0.516 157.844  1.00 74.260          N  
ATOM  21605  CA  PRO A1468      21.197   1.898 157.960  1.00 74.110          C  
ATOM  21606  C   PRO A1468      22.716   1.934 157.979  1.00 73.660          C  
ATOM  21607  O   PRO A1468      23.331   0.977 158.459  1.00 73.460          O  
ATOM  21608  CB  PRO A1468      20.626   2.334 159.306  1.00111.160          C  
ATOM  21609  CG  PRO A1468      20.580   1.059 160.121  1.00111.160          C  
ATOM  21610  CD  PRO A1468      20.270  -0.045 159.127  1.00111.160          C  
ATOM  21611  HA  PRO A1468      20.790   2.494 157.128  1.00 88.930          H  
ATOM  21612 1HB  PRO A1468      21.267   3.112 159.748  1.00133.400          H  
ATOM  21613 2HB  PRO A1468      19.645   2.793 159.158  1.00133.400          H  
ATOM  21614 1HG  PRO A1468      21.534   0.897 160.623  1.00133.400          H  
ATOM  21615 2HG  PRO A1468      19.822   1.145 160.915  1.00133.400          H  
ATOM  21616 1HD  PRO A1468      20.879  -0.866 159.416  1.00133.400          H  
ATOM  21617 2HD  PRO A1468      19.197  -0.298 159.112  1.00133.400          H  
ATOM  21618  N   THR A1469      23.319   3.070 157.658  1.00 73.550          N  
ATOM  21619  CA  THR A1469      24.789   3.250 157.698  1.00 73.180          C  
ATOM  21620  C   THR A1469      25.462   3.057 159.078  1.00 73.090          C  
ATOM  21621  O   THR A1469      26.605   3.477 159.271  1.00 72.860          O  
ATOM  21622  CB  THR A1469      25.196   4.656 157.212  1.00102.600          C  
ATOM  21623  OG1 THR A1469      24.642   5.643 158.103  1.00102.600          O  
ATOM  21624  CG2 THR A1469      24.681   4.891 155.784  1.00102.600          C  
ATOM  21625  H   THR A1469      22.734   3.841 157.331  1.00 88.260          H  
ATOM  21626  HA  THR A1469      25.225   2.516 157.020  1.00 87.820          H  
ATOM  21627  HB  THR A1469      26.280   4.745 157.214  1.00123.120          H  
ATOM  21628  HG1 THR A1469      25.158   5.628 158.928  1.00123.120          H  
ATOM  21629 1HG2 THR A1469      24.977   5.886 155.457  1.00123.120          H  
ATOM  21630 2HG2 THR A1469      25.114   4.147 155.122  1.00123.120          H  
ATOM  21631 3HG2 THR A1469      23.605   4.813 155.751  1.00123.120          H  
ATOM  21632  N   THR A1470      24.748   2.470 160.031  1.00 73.310          N  
ATOM  21633  CA  THR A1470      25.211   2.147 161.362  1.00 73.260          C  
ATOM  21634  C   THR A1470      26.192   0.981 161.304  1.00 73.270          C  
ATOM  21635  O   THR A1470      27.166   0.938 162.061  1.00 72.990          O  
ATOM  21636  CB  THR A1470      24.033   1.790 162.289  1.00102.580          C  
ATOM  21637  OG1 THR A1470      23.105   2.889 162.362  1.00102.580          O  
ATOM  21638  CG2 THR A1470      24.558   1.544 163.674  1.00102.580          C  
ATOM  21639  H   THR A1470      23.819   2.171 159.777  1.00 87.970          H  
ATOM  21640  HA  THR A1470      25.730   3.013 161.772  1.00 87.910          H  
ATOM  21641  HB  THR A1470      23.517   0.903 161.921  1.00123.100          H  
ATOM  21642  HG1 THR A1470      22.289   2.578 162.779  1.00123.100          H  
ATOM  21643 1HG2 THR A1470      23.732   1.335 164.317  1.00123.100          H  
ATOM  21644 2HG2 THR A1470      25.248   0.706 163.684  1.00123.100          H  
ATOM  21645 3HG2 THR A1470      25.067   2.436 164.027  1.00123.100          H  
ATOM  21646  N   THR A1471      25.885  -0.024 160.470  1.00 73.620          N  
ATOM  21647  CA  THR A1471      26.780  -1.182 160.408  1.00 73.690          C  
ATOM  21648  C   THR A1471      26.988  -1.709 158.987  1.00 73.310          C  
ATOM  21649  O   THR A1471      26.531  -1.117 158.010  1.00 73.020          O  
ATOM  21650  CB  THR A1471      26.351  -2.320 161.365  1.00103.140          C  
ATOM  21651  OG1 THR A1471      27.422  -3.272 161.437  1.00103.140          O  
ATOM  21652  CG2 THR A1471      25.092  -3.020 160.887  1.00103.140          C  
ATOM  21653  H   THR A1471      25.074   0.079 159.850  1.00 88.340          H  
ATOM  21654  HA  THR A1471      27.761  -0.859 160.755  1.00 88.430          H  
ATOM  21655  HB  THR A1471      26.173  -1.904 162.360  1.00123.770          H  
ATOM  21656  HG1 THR A1471      28.145  -2.870 161.946  1.00123.770          H  
ATOM  21657 1HG2 THR A1471      24.831  -3.814 161.579  1.00123.770          H  
ATOM  21658 2HG2 THR A1471      24.277  -2.299 160.837  1.00123.770          H  
ATOM  21659 3HG2 THR A1471      25.256  -3.451 159.910  1.00123.770          H  
ATOM  21660  N   VAL A1472      27.752  -2.796 158.885  1.00 73.310          N  
ATOM  21661  CA  VAL A1472      28.135  -3.388 157.604  1.00 73.000          C  
ATOM  21662  C   VAL A1472      28.032  -4.919 157.572  1.00 72.710          C  
ATOM  21663  O   VAL A1472      28.442  -5.616 158.517  1.00 72.700          O  
ATOM  21664  CB  VAL A1472      29.588  -2.961 157.222  1.00102.320          C  
ATOM  21665  CG1 VAL A1472      30.012  -3.570 155.867  1.00102.320          C  
ATOM  21666  CG2 VAL A1472      29.687  -1.436 157.153  1.00102.320          C  
ATOM  21667  H   VAL A1472      28.037  -3.231 159.754  1.00 87.970          H  
ATOM  21668  HA  VAL A1472      27.461  -2.994 156.842  1.00 87.600          H  
ATOM  21669  HB  VAL A1472      30.287  -3.338 157.975  1.00122.790          H  
ATOM  21670 1HG1 VAL A1472      31.035  -3.254 155.646  1.00122.790          H  
ATOM  21671 2HG1 VAL A1472      30.001  -4.648 155.897  1.00122.790          H  
ATOM  21672 3HG1 VAL A1472      29.351  -3.222 155.080  1.00122.790          H  
ATOM  21673 1HG2 VAL A1472      30.706  -1.157 156.891  1.00122.790          H  
ATOM  21674 2HG2 VAL A1472      29.000  -1.061 156.398  1.00122.790          H  
ATOM  21675 3HG2 VAL A1472      29.441  -0.997 158.111  1.00122.790          H  
ATOM  21676  N   PHE A1473      27.600  -5.453 156.426  1.00 72.500          N  
ATOM  21677  CA  PHE A1473      27.493  -6.898 156.227  1.00 72.230          C  
ATOM  21678  C   PHE A1473      28.864  -7.569 156.001  1.00 72.220          C  
ATOM  21679  O   PHE A1473      29.068  -8.281 155.020  1.00 72.080          O  
ATOM  21680  CB  PHE A1473      26.652  -7.186 154.976  1.00101.230          C  
ATOM  21681  CG  PHE A1473      25.201  -6.784 155.028  1.00101.230          C  
ATOM  21682  CD1 PHE A1473      24.797  -5.530 154.586  1.00101.230          C  
ATOM  21683  CD2 PHE A1473      24.231  -7.671 155.467  1.00101.230          C  
ATOM  21684  CE1 PHE A1473      23.470  -5.175 154.599  1.00101.230          C  
ATOM  21685  CE2 PHE A1473      22.893  -7.312 155.479  1.00101.230          C  
ATOM  21686  CZ  PHE A1473      22.519  -6.060 155.044  1.00101.230          C  
ATOM  21687  H   PHE A1473      27.309  -4.831 155.685  1.00 87.000          H  
ATOM  21688  HA  PHE A1473      27.024  -7.343 157.105  1.00 86.680          H  
ATOM  21689 1HB  PHE A1473      27.106  -6.687 154.122  1.00121.480          H  
ATOM  21690 2HB  PHE A1473      26.687  -8.255 154.773  1.00121.480          H  
ATOM  21691  HD1 PHE A1473      25.538  -4.823 154.221  1.00121.480          H  
ATOM  21692  HD2 PHE A1473      24.531  -8.663 155.804  1.00121.480          H  
ATOM  21693  HE1 PHE A1473      23.170  -4.187 154.249  1.00121.480          H  
ATOM  21694  HE2 PHE A1473      22.140  -8.017 155.829  1.00121.480          H  
ATOM  21695  HZ  PHE A1473      21.476  -5.774 155.046  1.00121.480          H  
ATOM  21696  N   ASP A1474      29.772  -7.370 156.960  1.00 72.320          N  
ATOM  21697  CA  ASP A1474      31.086  -7.997 157.013  1.00 72.460          C  
ATOM  21698  C   ASP A1474      30.898  -9.185 157.918  1.00 72.750          C  
ATOM  21699  O   ASP A1474      31.576 -10.208 157.820  1.00 72.930          O  
ATOM  21700  CB  ASP A1474      32.174  -7.091 157.605  1.00101.390          C  
ATOM  21701  CG  ASP A1474      32.498  -5.845 156.817  1.00101.390          C  
ATOM  21702  OD1 ASP A1474      32.784  -5.933 155.645  1.00101.390          O  
ATOM  21703  OD2 ASP A1474      32.491  -4.798 157.415  1.00101.390          O  
ATOM  21704  H   ASP A1474      29.498  -6.750 157.708  1.00 86.780          H  
ATOM  21705  HA  ASP A1474      31.381  -8.335 156.020  1.00 86.950          H  
ATOM  21706 1HB  ASP A1474      31.868  -6.779 158.599  1.00121.670          H  
ATOM  21707 2HB  ASP A1474      33.093  -7.667 157.725  1.00121.670          H  
ATOM  21708  N   HIS A1475      29.927  -9.020 158.815  1.00 72.810          N  
ATOM  21709  CA  HIS A1475      29.601 -10.005 159.824  1.00 73.120          C  
ATOM  21710  C   HIS A1475      28.110 -10.286 159.813  1.00 73.060          C  
ATOM  21711  O   HIS A1475      27.463 -10.105 160.845  1.00 73.130          O  
ATOM  21712  CB  HIS A1475      29.998  -9.499 161.207  1.00102.240          C  
ATOM  21713  CG  HIS A1475      31.442  -9.195 161.321  1.00102.240          C  
ATOM  21714  ND1 HIS A1475      32.399 -10.172 161.478  1.00102.240          N  
ATOM  21715  CD2 HIS A1475      32.100  -8.020 161.285  1.00102.240          C  
ATOM  21716  CE1 HIS A1475      33.589  -9.603 161.535  1.00102.240          C  
ATOM  21717  NE2 HIS A1475      33.433  -8.296 161.420  1.00102.240          N  
ATOM  21718  H   HIS A1475      29.421  -8.127 158.806  1.00 87.370          H  
ATOM  21719  HA  HIS A1475      30.142 -10.931 159.646  1.00 87.740          H  
ATOM  21720 1HB  HIS A1475      29.432  -8.600 161.445  1.00122.690          H  
ATOM  21721 2HB  HIS A1475      29.751 -10.263 161.953  1.00122.690          H  
ATOM  21722  HD1 HIS A1475      32.215 -11.100 161.819  1.00122.690          H  
ATOM  21723  HD2 HIS A1475      31.761  -6.991 161.168  1.00122.690          H  
ATOM  21724  HE1 HIS A1475      34.485 -10.207 161.661  1.00122.690          H  
ATOM  21725  N   PRO A1476      27.530 -10.759 158.682  1.00 72.970          N  
ATOM  21726  CA  PRO A1476      26.103 -10.914 158.497  1.00 72.890          C  
ATOM  21727  C   PRO A1476      25.471 -11.820 159.552  1.00 73.090          C  
ATOM  21728  O   PRO A1476      24.300 -11.643 159.870  1.00 72.950          O  
ATOM  21729  CB  PRO A1476      26.009 -11.523 157.086  1.00109.340          C  
ATOM  21730  CG  PRO A1476      27.372 -12.142 156.822  1.00109.340          C  
ATOM  21731  CD  PRO A1476      28.344 -11.241 157.538  1.00109.340          C  
ATOM  21732  HA  PRO A1476      25.635  -9.933 158.500  1.00 87.470          H  
ATOM  21733 1HB  PRO A1476      25.200 -12.269 157.060  1.00131.200          H  
ATOM  21734 2HB  PRO A1476      25.752 -10.743 156.356  1.00131.200          H  
ATOM  21735 1HG  PRO A1476      27.410 -13.187 157.184  1.00131.200          H  
ATOM  21736 2HG  PRO A1476      27.563 -12.181 155.736  1.00131.200          H  
ATOM  21737 1HD  PRO A1476      29.218 -11.824 157.859  1.00131.200          H  
ATOM  21738 2HD  PRO A1476      28.616 -10.411 156.868  1.00131.200          H  
ATOM  21739  N   ASP A1477      26.267 -12.737 160.126  1.00 73.440          N  
ATOM  21740  CA  ASP A1477      25.888 -13.672 161.165  1.00 73.660          C  
ATOM  21741  C   ASP A1477      24.378 -13.746 161.371  1.00 73.530          C  
ATOM  21742  O   ASP A1477      23.658 -14.220 160.486  1.00 73.590          O  
ATOM  21743  CB  ASP A1477      26.621 -13.241 162.421  1.00103.040          C  
ATOM  21744  CG  ASP A1477      28.122 -13.307 162.184  1.00103.040          C  
ATOM  21745  OD1 ASP A1477      28.526 -13.822 161.151  1.00103.040          O  
ATOM  21746  OD2 ASP A1477      28.857 -12.838 163.012  1.00103.040          O  
ATOM  21747  H   ASP A1477      27.233 -12.853 159.830  1.00 88.130          H  
ATOM  21748  HA  ASP A1477      26.239 -14.663 160.877  1.00 88.390          H  
ATOM  21749 1HB  ASP A1477      26.358 -12.209 162.664  1.00123.640          H  
ATOM  21750 2HB  ASP A1477      26.365 -13.888 163.258  1.00123.640          H  
ATOM  21751  N   VAL A1478      23.901 -13.377 162.572  1.00 73.390          N  
ATOM  21752  CA  VAL A1478      22.466 -13.335 162.797  1.00 73.260          C  
ATOM  21753  C   VAL A1478      22.024 -12.004 163.413  1.00 73.460          C  
ATOM  21754  O   VAL A1478      21.373 -11.193 162.752  1.00 73.260          O  
ATOM  21755  CB  VAL A1478      22.011 -14.507 163.704  1.00102.620          C  
ATOM  21756  CG1 VAL A1478      20.490 -14.421 163.973  1.00102.620          C  
ATOM  21757  CG2 VAL A1478      22.353 -15.835 163.034  1.00102.620          C  
ATOM  21758  H   VAL A1478      24.534 -13.032 163.272  1.00 88.070          H  
ATOM  21759  HA  VAL A1478      21.968 -13.442 161.832  1.00 87.910          H  
ATOM  21760  HB  VAL A1478      22.520 -14.444 164.662  1.00123.140          H  
ATOM  21761 1HG1 VAL A1478      20.195 -15.251 164.612  1.00123.140          H  
ATOM  21762 2HG1 VAL A1478      20.231 -13.489 164.467  1.00123.140          H  
ATOM  21763 3HG1 VAL A1478      19.950 -14.485 163.026  1.00123.140          H  
ATOM  21764 1HG2 VAL A1478      22.036 -16.656 163.675  1.00123.140          H  
ATOM  21765 2HG2 VAL A1478      21.835 -15.899 162.076  1.00123.140          H  
ATOM  21766 3HG2 VAL A1478      23.422 -15.906 162.867  1.00123.140          H  
ATOM  21767  N   ARG A1479      22.432 -11.766 164.669  1.00 73.900          N  
ATOM  21768  CA  ARG A1479      21.945 -10.622 165.436  1.00 74.140          C  
ATOM  21769  C   ARG A1479      22.470  -9.257 165.035  1.00 74.180          C  
ATOM  21770  O   ARG A1479      21.716  -8.289 165.040  1.00 74.190          O  
ATOM  21771  CB  ARG A1479      22.232 -10.820 166.919  1.00103.700          C  
ATOM  21772  CG  ARG A1479      21.773  -9.669 167.856  1.00103.700          C  
ATOM  21773  CD  ARG A1479      20.286  -9.453 167.847  1.00103.700          C  
ATOM  21774  NE  ARG A1479      19.899  -8.400 168.779  1.00103.700          N  
ATOM  21775  CZ  ARG A1479      18.701  -7.766 168.804  1.00103.700          C  
ATOM  21776  NH1 ARG A1479      17.743  -8.082 167.950  1.00103.700          N  
ATOM  21777  NH2 ARG A1479      18.493  -6.814 169.699  1.00103.700          N  
ATOM  21778  H   ARG A1479      23.016 -12.449 165.128  1.00 88.680          H  
ATOM  21779  HA  ARG A1479      20.865 -10.611 165.317  1.00 88.970          H  
ATOM  21780 1HB  ARG A1479      21.745 -11.730 167.262  1.00124.440          H  
ATOM  21781 2HB  ARG A1479      23.303 -10.947 167.062  1.00124.440          H  
ATOM  21782 1HG  ARG A1479      22.063  -9.912 168.877  1.00124.440          H  
ATOM  21783 2HG  ARG A1479      22.254  -8.732 167.568  1.00124.440          H  
ATOM  21784 1HD  ARG A1479      19.964  -9.154 166.852  1.00124.440          H  
ATOM  21785 2HD  ARG A1479      19.783 -10.374 168.137  1.00124.440          H  
ATOM  21786  HE  ARG A1479      20.591  -8.112 169.462  1.00124.440          H  
ATOM  21787 1HH1 ARG A1479      17.887  -8.810 167.269  1.00124.440          H  
ATOM  21788 2HH1 ARG A1479      16.856  -7.600 167.986  1.00124.440          H  
ATOM  21789 1HH2 ARG A1479      19.223  -6.569 170.355  1.00124.440          H  
ATOM  21790 2HH2 ARG A1479      17.607  -6.332 169.732  1.00124.440          H  
ATOM  21791  N   THR A1480      23.749  -9.125 164.702  1.00 74.220          N  
ATOM  21792  CA  THR A1480      24.247  -7.777 164.440  1.00 74.280          C  
ATOM  21793  C   THR A1480      23.429  -7.101 163.354  1.00 73.880          C  
ATOM  21794  O   THR A1480      22.961  -5.965 163.515  1.00 73.920          O  
ATOM  21795  CB  THR A1480      25.724  -7.811 163.981  1.00103.970          C  
ATOM  21796  OG1 THR A1480      26.536  -8.393 165.010  1.00103.970          O  
ATOM  21797  CG2 THR A1480      26.230  -6.379 163.683  1.00103.970          C  
ATOM  21798  H   THR A1480      24.373  -9.919 164.672  1.00 89.060          H  
ATOM  21799  HA  THR A1480      24.167  -7.190 165.354  1.00 89.140          H  
ATOM  21800  HB  THR A1480      25.811  -8.416 163.077  1.00124.760          H  
ATOM  21801  HG1 THR A1480      27.396  -8.620 164.637  1.00124.760          H  
ATOM  21802 1HG2 THR A1480      27.269  -6.430 163.364  1.00124.760          H  
ATOM  21803 2HG2 THR A1480      25.643  -5.916 162.895  1.00124.760          H  
ATOM  21804 3HG2 THR A1480      26.156  -5.771 164.581  1.00124.760          H  
ATOM  21805  N   LEU A1481      23.259  -7.797 162.244  1.00 73.530          N  
ATOM  21806  CA  LEU A1481      22.551  -7.201 161.152  1.00 73.170          C  
ATOM  21807  C   LEU A1481      21.058  -7.256 161.436  1.00 73.090          C  
ATOM  21808  O   LEU A1481      20.366  -6.266 161.228  1.00 73.010          O  
ATOM  21809  CB  LEU A1481      22.908  -7.931 159.848  1.00102.580          C  
ATOM  21810  CG  LEU A1481      24.247  -7.497 159.068  1.00102.580          C  
ATOM  21811  CD1 LEU A1481      24.180  -6.125 158.567  1.00102.580          C  
ATOM  21812  CD2 LEU A1481      25.454  -7.584 159.977  1.00102.580          C  
ATOM  21813  H   LEU A1481      23.652  -8.724 162.173  1.00 88.240          H  
ATOM  21814  HA  LEU A1481      22.835  -6.157 161.081  1.00 87.800          H  
ATOM  21815 1HB  LEU A1481      22.994  -9.003 160.063  1.00123.100          H  
ATOM  21816 2HB  LEU A1481      22.080  -7.798 159.153  1.00123.100          H  
ATOM  21817  HG  LEU A1481      24.357  -8.154 158.234  1.00123.100          H  
ATOM  21818 1HD1 LEU A1481      25.084  -5.881 158.025  1.00123.100          H  
ATOM  21819 2HD1 LEU A1481      23.332  -6.026 157.915  1.00123.100          H  
ATOM  21820 3HD1 LEU A1481      24.095  -5.470 159.391  1.00123.100          H  
ATOM  21821 1HD2 LEU A1481      26.355  -7.319 159.423  1.00123.100          H  
ATOM  21822 2HD2 LEU A1481      25.344  -6.899 160.801  1.00123.100          H  
ATOM  21823 3HD2 LEU A1481      25.555  -8.588 160.363  1.00123.100          H  
ATOM  21824  N   ALA A1482      20.539  -8.350 162.025  1.00 73.170          N  
ATOM  21825  CA  ALA A1482      19.100  -8.405 162.262  1.00 73.150          C  
ATOM  21826  C   ALA A1482      18.635  -7.252 163.133  1.00 73.420          C  
ATOM  21827  O   ALA A1482      17.545  -6.704 162.911  1.00 73.350          O  
ATOM  21828  CB  ALA A1482      18.715  -9.718 162.914  1.00102.420          C  
ATOM  21829  H   ALA A1482      21.090  -9.185 162.243  1.00 87.800          H  
ATOM  21830  HA  ALA A1482      18.592  -8.334 161.310  1.00 87.780          H  
ATOM  21831 1HB  ALA A1482      17.636  -9.746 163.060  1.00122.900          H  
ATOM  21832 2HB  ALA A1482      19.016 -10.547 162.274  1.00122.900          H  
ATOM  21833 3HB  ALA A1482      19.210  -9.804 163.870  1.00122.900          H  
ATOM  21834  N   ALA A1483      19.440  -6.876 164.131  1.00 73.770          N  
ATOM  21835  CA  ALA A1483      19.076  -5.795 165.018  1.00 74.080          C  
ATOM  21836  C   ALA A1483      18.930  -4.479 164.276  1.00 73.940          C  
ATOM  21837  O   ALA A1483      17.935  -3.772 164.462  1.00 74.030          O  
ATOM  21838  CB  ALA A1483      20.135  -5.647 166.092  1.00103.590          C  
ATOM  21839  H   ALA A1483      20.312  -7.383 164.300  1.00 88.520          H  
ATOM  21840  HA  ALA A1483      18.119  -6.038 165.474  1.00 88.900          H  
ATOM  21841 1HB  ALA A1483      19.857  -4.851 166.777  1.00124.310          H  
ATOM  21842 2HB  ALA A1483      20.231  -6.574 166.630  1.00124.310          H  
ATOM  21843 3HB  ALA A1483      21.093  -5.406 165.624  1.00124.310          H  
ATOM  21844  N   HIS A1484      19.873  -4.171 163.383  1.00 73.730          N  
ATOM  21845  CA  HIS A1484      19.802  -2.902 162.670  1.00 73.640          C  
ATOM  21846  C   HIS A1484      18.772  -2.928 161.534  1.00 73.300          C  
ATOM  21847  O   HIS A1484      18.099  -1.922 161.266  1.00 73.350          O  
ATOM  21848  CB  HIS A1484      21.201  -2.508 162.204  1.00103.130          C  
ATOM  21849  CG  HIS A1484      22.071  -2.155 163.374  1.00103.130          C  
ATOM  21850  ND1 HIS A1484      21.854  -1.034 164.155  1.00103.130          N  
ATOM  21851  CD2 HIS A1484      23.140  -2.779 163.916  1.00103.130          C  
ATOM  21852  CE1 HIS A1484      22.735  -1.011 165.134  1.00103.130          C  
ATOM  21853  NE2 HIS A1484      23.529  -2.047 165.004  1.00103.130          N  
ATOM  21854  H   HIS A1484      20.699  -4.781 163.294  1.00 88.480          H  
ATOM  21855  HA  HIS A1484      19.482  -2.131 163.366  1.00 88.370          H  
ATOM  21856 1HB  HIS A1484      21.659  -3.343 161.671  1.00123.760          H  
ATOM  21857 2HB  HIS A1484      21.154  -1.663 161.543  1.00123.760          H  
ATOM  21858  HD2 HIS A1484      23.604  -3.689 163.572  1.00123.760          H  
ATOM  21859  HE1 HIS A1484      22.802  -0.249 165.916  1.00123.760          H  
ATOM  21860  HE2 HIS A1484      24.303  -2.279 165.609  1.00123.760          H  
ATOM  21861  N   LEU A1485      18.599  -4.093 160.911  1.00 73.000          N  
ATOM  21862  CA  LEU A1485      17.636  -4.253 159.833  1.00 72.700          C  
ATOM  21863  C   LEU A1485      16.213  -4.004 160.343  1.00 72.850          C  
ATOM  21864  O   LEU A1485      15.419  -3.286 159.696  1.00 72.780          O  
ATOM  21865  CB  LEU A1485      17.747  -5.700 159.293  1.00101.900          C  
ATOM  21866  CG  LEU A1485      18.992  -6.077 158.468  1.00101.900          C  
ATOM  21867  CD1 LEU A1485      19.034  -7.573 158.235  1.00101.900          C  
ATOM  21868  CD2 LEU A1485      18.968  -5.354 157.164  1.00101.900          C  
ATOM  21869  H   LEU A1485      19.182  -4.889 161.178  1.00 87.600          H  
ATOM  21870  HA  LEU A1485      17.856  -3.524 159.066  1.00 87.240          H  
ATOM  21871 1HB  LEU A1485      17.765  -6.345 160.162  1.00122.280          H  
ATOM  21872 2HB  LEU A1485      16.899  -5.957 158.754  1.00122.280          H  
ATOM  21873  HG  LEU A1485      19.859  -5.810 159.002  1.00122.280          H  
ATOM  21874 1HD1 LEU A1485      19.922  -7.823 157.662  1.00122.280          H  
ATOM  21875 2HD1 LEU A1485      19.070  -8.088 159.177  1.00122.280          H  
ATOM  21876 3HD1 LEU A1485      18.157  -7.889 157.690  1.00122.280          H  
ATOM  21877 1HD2 LEU A1485      19.844  -5.622 156.604  1.00122.280          H  
ATOM  21878 2HD2 LEU A1485      18.097  -5.619 156.605  1.00122.280          H  
ATOM  21879 3HD2 LEU A1485      18.965  -4.305 157.343  1.00122.280          H  
ATOM  21880  N   THR A1486      15.938  -4.582 161.530  1.00 73.130          N  
ATOM  21881  CA  THR A1486      14.677  -4.518 162.261  1.00 73.350          C  
ATOM  21882  C   THR A1486      14.433  -3.124 162.808  1.00 73.610          C  
ATOM  21883  O   THR A1486      13.307  -2.630 162.791  1.00 73.640          O  
ATOM  21884  CB  THR A1486      14.657  -5.520 163.441  1.00102.600          C  
ATOM  21885  OG1 THR A1486      14.854  -6.851 162.950  1.00102.600          O  
ATOM  21886  CG2 THR A1486      13.291  -5.460 164.150  1.00102.600          C  
ATOM  21887  H   THR A1486      16.659  -5.168 161.948  1.00 87.760          H  
ATOM  21888  HA  THR A1486      13.866  -4.764 161.575  1.00 88.020          H  
ATOM  21889  HB  THR A1486      15.456  -5.276 164.147  1.00123.120          H  
ATOM  21890  HG1 THR A1486      15.806  -6.962 162.734  1.00123.120          H  
ATOM  21891 1HG2 THR A1486      13.285  -6.178 164.968  1.00123.120          H  
ATOM  21892 2HG2 THR A1486      13.110  -4.465 164.550  1.00123.120          H  
ATOM  21893 3HG2 THR A1486      12.505  -5.712 163.441  1.00123.120          H  
ATOM  21894  N   SER A1487      15.481  -2.495 163.348  1.00 73.840          N  
ATOM  21895  CA  SER A1487      15.356  -1.173 163.930  1.00 74.150          C  
ATOM  21896  C   SER A1487      14.814  -0.180 162.913  1.00 73.930          C  
ATOM  21897  O   SER A1487      13.877   0.565 163.212  1.00 74.160          O  
ATOM  21898  CB  SER A1487      16.709  -0.704 164.430  1.00103.690          C  
ATOM  21899  OG  SER A1487      16.634   0.571 165.001  1.00103.690          O  
ATOM  21900  H   SER A1487      16.389  -2.960 163.405  1.00 88.610          H  
ATOM  21901  HA  SER A1487      14.663  -1.226 164.768  1.00 88.980          H  
ATOM  21902 1HB  SER A1487      17.092  -1.413 165.161  1.00124.420          H  
ATOM  21903 2HB  SER A1487      17.410  -0.688 163.597  1.00124.420          H  
ATOM  21904  HG  SER A1487      17.530   0.785 165.272  1.00124.420          H  
ATOM  21905  N   GLU A1488      15.364  -0.173 161.693  1.00 73.530          N  
ATOM  21906  CA  GLU A1488      14.830   0.763 160.704  1.00 73.360          C  
ATOM  21907  C   GLU A1488      13.414   0.422 160.262  1.00 73.150          C  
ATOM  21908  O   GLU A1488      12.570   1.312 160.132  1.00 73.220          O  
ATOM  21909  CB  GLU A1488      15.701   0.797 159.461  1.00102.770          C  
ATOM  21910  CG  GLU A1488      17.009   1.464 159.629  1.00102.770          C  
ATOM  21911  CD  GLU A1488      16.879   2.919 159.873  1.00102.770          C  
ATOM  21912  OE1 GLU A1488      16.201   3.564 159.102  1.00102.770          O  
ATOM  21913  OE2 GLU A1488      17.448   3.406 160.820  1.00102.770          O  
ATOM  21914  H   GLU A1488      16.157  -0.791 161.482  1.00 88.240          H  
ATOM  21915  HA  GLU A1488      14.815   1.757 161.153  1.00 88.030          H  
ATOM  21916 1HB  GLU A1488      15.895  -0.228 159.127  1.00123.330          H  
ATOM  21917 2HB  GLU A1488      15.162   1.299 158.675  1.00123.330          H  
ATOM  21918 1HG  GLU A1488      17.520   1.001 160.467  1.00123.330          H  
ATOM  21919 2HG  GLU A1488      17.590   1.304 158.728  1.00123.330          H  
ATOM  21920  N   LEU A1489      13.141  -0.864 160.042  1.00 72.950          N  
ATOM  21921  CA  LEU A1489      11.820  -1.298 159.625  1.00 72.760          C  
ATOM  21922  C   LEU A1489      11.437  -2.551 160.401  1.00 72.960          C  
ATOM  21923  O   LEU A1489      12.004  -3.622 160.188  1.00 73.060          O  
ATOM  21924  CB  LEU A1489      11.841  -1.578 158.122  1.00101.940          C  
ATOM  21925  CG  LEU A1489      12.155  -0.367 157.160  1.00101.940          C  
ATOM  21926  CD1 LEU A1489      12.365  -0.895 155.758  1.00101.940          C  
ATOM  21927  CD2 LEU A1489      11.012   0.650 157.169  1.00101.940          C  
ATOM  21928  H   LEU A1489      13.876  -1.574 160.133  1.00 87.540          H  
ATOM  21929  HA  LEU A1489      11.094  -0.524 159.854  1.00 87.310          H  
ATOM  21930 1HB  LEU A1489      12.603  -2.307 157.965  1.00122.330          H  
ATOM  21931 2HB  LEU A1489      10.905  -2.021 157.849  1.00122.330          H  
ATOM  21932  HG  LEU A1489      13.062   0.126 157.481  1.00122.330          H  
ATOM  21933 1HD1 LEU A1489      12.591  -0.075 155.092  1.00122.330          H  
ATOM  21934 2HD1 LEU A1489      13.182  -1.593 155.755  1.00122.330          H  
ATOM  21935 3HD1 LEU A1489      11.479  -1.392 155.411  1.00122.330          H  
ATOM  21936 1HD2 LEU A1489      11.249   1.473 156.497  1.00122.330          H  
ATOM  21937 2HD2 LEU A1489      10.085   0.188 156.841  1.00122.330          H  
ATOM  21938 3HD2 LEU A1489      10.873   1.045 158.169  1.00122.330          H  
ATOM  21939  N   GLY A1490      10.432  -2.436 161.265  1.00 73.050          N  
ATOM  21940  CA  GLY A1490      10.084  -3.557 162.125  1.00 73.280          C  
ATOM  21941  C   GLY A1490       9.114  -4.545 161.500  1.00 72.960          C  
ATOM  21942  O   GLY A1490       8.743  -4.438 160.319  1.00 72.750          O  
ATOM  21943  H   GLY A1490       9.967  -1.545 161.373  1.00 87.660          H  
ATOM  21944 1HA  GLY A1490      11.001  -4.077 162.403  1.00 87.940          H  
ATOM  21945 2HA  GLY A1490       9.658  -3.173 163.051  1.00 87.940          H  
ATOM  21946  N   SER A1491       8.654  -5.481 162.325  1.00 72.970          N  
ATOM  21947  CA  SER A1491       7.761  -6.527 161.871  1.00 72.730          C  
ATOM  21948  C   SER A1491       6.508  -5.938 161.255  1.00 72.550          C  
ATOM  21949  O   SER A1491       5.937  -4.974 161.767  1.00 72.370          O  
ATOM  21950  CB  SER A1491       7.386  -7.417 163.040  1.00101.920          C  
ATOM  21951  OG  SER A1491       8.519  -8.060 163.567  1.00101.920          O  
ATOM  21952  H   SER A1491       8.973  -5.504 163.285  1.00 87.560          H  
ATOM  21953  HA  SER A1491       8.275  -7.122 161.116  1.00 87.280          H  
ATOM  21954 1HB  SER A1491       6.911  -6.817 163.815  1.00122.300          H  
ATOM  21955 2HB  SER A1491       6.662  -8.161 162.713  1.00122.300          H  
ATOM  21956  HG  SER A1491       8.199  -8.610 164.288  1.00122.300          H  
ATOM  21957  N   GLY A1492       6.071  -6.544 160.156  1.00 72.610          N  
ATOM  21958  CA  GLY A1492       4.875  -6.118 159.442  1.00 72.460          C  
ATOM  21959  C   GLY A1492       5.165  -5.164 158.279  1.00 71.920          C  
ATOM  21960  O   GLY A1492       4.281  -4.919 157.457  1.00 71.860          O  
ATOM  21961  H   GLY A1492       6.595  -7.330 159.796  1.00 87.130          H  
ATOM  21962 1HA  GLY A1492       4.355  -6.997 159.061  1.00 86.950          H  
ATOM  21963 2HA  GLY A1492       4.197  -5.631 160.143  1.00 86.950          H  
ATOM  21964  N   THR A1493       6.391  -4.639 158.184  1.00 71.560          N  
ATOM  21965  CA  THR A1493       6.731  -3.731 157.090  1.00 71.080          C  
ATOM  21966  C   THR A1493       6.578  -4.428 155.728  1.00 70.530          C  
ATOM  21967  O   THR A1493       7.076  -5.543 155.565  1.00 70.560          O  
ATOM  21968  CB  THR A1493       8.180  -3.222 157.214  1.00 99.700          C  
ATOM  21969  OG1 THR A1493       8.340  -2.527 158.460  1.00 99.700          O  
ATOM  21970  CG2 THR A1493       8.513  -2.280 156.051  1.00 99.700          C  
ATOM  21971  H   THR A1493       7.100  -4.837 158.898  1.00 85.870          H  
ATOM  21972  HA  THR A1493       6.090  -2.867 157.173  1.00 85.300          H  
ATOM  21973  HB  THR A1493       8.865  -4.070 157.197  1.00119.640          H  
ATOM  21974  HG1 THR A1493       8.390  -3.192 159.183  1.00119.640          H  
ATOM  21975 1HG2 THR A1493       9.503  -1.944 156.149  1.00119.640          H  
ATOM  21976 2HG2 THR A1493       8.421  -2.788 155.108  1.00119.640          H  
ATOM  21977 3HG2 THR A1493       7.845  -1.427 156.068  1.00119.640          H  
ATOM  21978  N   PRO A1494       5.883  -3.826 154.738  1.00 70.060          N  
ATOM  21979  CA  PRO A1494       5.729  -4.336 153.388  1.00 69.560          C  
ATOM  21980  C   PRO A1494       7.058  -4.489 152.660  1.00 69.410          C  
ATOM  21981  O   PRO A1494       7.971  -3.676 152.830  1.00 69.290          O  
ATOM  21982  CB  PRO A1494       4.881  -3.248 152.709  1.00104.340          C  
ATOM  21983  CG  PRO A1494       4.135  -2.579 153.829  1.00104.340          C  
ATOM  21984  CD  PRO A1494       5.077  -2.604 155.005  1.00104.340          C  
ATOM  21985  HA  PRO A1494       5.192  -5.293 153.426  1.00 83.470          H  
ATOM  21986 1HB  PRO A1494       5.529  -2.550 152.165  1.00125.210          H  
ATOM  21987 2HB  PRO A1494       4.210  -3.706 151.969  1.00125.210          H  
ATOM  21988 1HG  PRO A1494       3.862  -1.553 153.538  1.00125.210          H  
ATOM  21989 2HG  PRO A1494       3.194  -3.114 154.032  1.00125.210          H  
ATOM  21990 1HD  PRO A1494       5.706  -1.691 155.027  1.00125.210          H  
ATOM  21991 2HD  PRO A1494       4.445  -2.721 155.900  1.00125.210          H  
ATOM  21992  N   ALA A1495       7.133  -5.499 151.804  1.00 69.430          N  
ATOM  21993  CA  ALA A1495       8.306  -5.722 150.977  1.00 69.320          C  
ATOM  21994  C   ALA A1495       8.637  -4.488 150.136  1.00 69.130          C  
ATOM  21995  O   ALA A1495       9.801  -4.106 149.984  1.00 68.750          O  
ATOM  21996  CB  ALA A1495       8.051  -6.915 150.083  1.00 97.090          C  
ATOM  21997  H   ALA A1495       6.358  -6.147 151.736  1.00 83.320          H  
ATOM  21998  HA  ALA A1495       9.153  -5.933 151.628  1.00 83.180          H  
ATOM  21999 1HB  ALA A1495       8.906  -7.118 149.484  1.00116.510          H  
ATOM  22000 2HB  ALA A1495       7.839  -7.785 150.703  1.00116.510          H  
ATOM  22001 3HB  ALA A1495       7.201  -6.711 149.439  1.00116.510          H  
ATOM  22002  N   ARG A1496       7.599  -3.857 149.585  1.00 69.440          N  
ATOM  22003  CA  ARG A1496       7.815  -2.705 148.729  1.00 69.380          C  
ATOM  22004  C   ARG A1496       8.490  -1.552 149.463  1.00 69.600          C  
ATOM  22005  O   ARG A1496       9.409  -0.937 148.924  1.00 69.770          O  
ATOM  22006  CB  ARG A1496       6.500  -2.236 148.123  1.00 97.160          C  
ATOM  22007  CG  ARG A1496       5.933  -3.177 147.058  1.00 97.160          C  
ATOM  22008  CD  ARG A1496       4.819  -2.559 146.267  1.00 97.160          C  
ATOM  22009  NE  ARG A1496       3.635  -2.271 147.087  1.00 97.160          N  
ATOM  22010  CZ  ARG A1496       2.629  -3.142 147.355  1.00 97.160          C  
ATOM  22011  NH1 ARG A1496       2.655  -4.375 146.882  1.00 97.160          N  
ATOM  22012  NH2 ARG A1496       1.610  -2.748 148.103  1.00 97.160          N  
ATOM  22013  H   ARG A1496       6.667  -4.211 149.745  1.00 83.330          H  
ATOM  22014  HA  ARG A1496       8.467  -3.015 147.912  1.00 83.260          H  
ATOM  22015 1HB  ARG A1496       5.754  -2.133 148.907  1.00116.590          H  
ATOM  22016 2HB  ARG A1496       6.637  -1.256 147.665  1.00116.590          H  
ATOM  22017 1HG  ARG A1496       6.729  -3.448 146.364  1.00116.590          H  
ATOM  22018 2HG  ARG A1496       5.558  -4.076 147.541  1.00116.590          H  
ATOM  22019 1HD  ARG A1496       5.168  -1.616 145.844  1.00116.590          H  
ATOM  22020 2HD  ARG A1496       4.530  -3.221 145.454  1.00116.590          H  
ATOM  22021  HE  ARG A1496       3.554  -1.337 147.469  1.00116.590          H  
ATOM  22022 1HH1 ARG A1496       3.424  -4.687 146.311  1.00116.590          H  
ATOM  22023 2HH1 ARG A1496       1.899  -5.013 147.090  1.00116.590          H  
ATOM  22024 1HH2 ARG A1496       1.585  -1.805 148.467  1.00116.590          H  
ATOM  22025 2HH2 ARG A1496       0.855  -3.386 148.310  1.00116.590          H  
ATOM  22026  N   GLU A1497       8.075  -1.270 150.701  1.00 69.740          N  
ATOM  22027  CA  GLU A1497       8.696  -0.191 151.462  1.00 69.970          C  
ATOM  22028  C   GLU A1497      10.161  -0.489 151.705  1.00 70.280          C  
ATOM  22029  O   GLU A1497      11.028   0.370 151.541  1.00 70.200          O  
ATOM  22030  CB  GLU A1497       7.993   0.027 152.805  1.00 97.870          C  
ATOM  22031  CG  GLU A1497       8.599   1.165 153.652  1.00 97.870          C  
ATOM  22032  CD  GLU A1497       7.834   1.452 154.905  1.00 97.870          C  
ATOM  22033  OE1 GLU A1497       6.803   0.859 155.099  1.00 97.870          O  
ATOM  22034  OE2 GLU A1497       8.280   2.265 155.674  1.00 97.870          O  
ATOM  22035  H   GLU A1497       7.319  -1.801 151.108  1.00 83.690          H  
ATOM  22036  HA  GLU A1497       8.628   0.729 150.882  1.00 83.960          H  
ATOM  22037 1HB  GLU A1497       6.942   0.249 152.634  1.00117.440          H  
ATOM  22038 2HB  GLU A1497       8.041  -0.893 153.386  1.00117.440          H  
ATOM  22039 1HG  GLU A1497       9.619   0.891 153.934  1.00117.440          H  
ATOM  22040 2HG  GLU A1497       8.652   2.068 153.046  1.00117.440          H  
ATOM  22041  N   ALA A1498      10.443  -1.729 152.085  1.00 70.660          N  
ATOM  22042  CA  ALA A1498      11.803  -2.150 152.372  1.00 71.030          C  
ATOM  22043  C   ALA A1498      12.737  -2.010 151.170  1.00 70.980          C  
ATOM  22044  O   ALA A1498      13.921  -1.709 151.339  1.00 71.210          O  
ATOM  22045  CB  ALA A1498      11.779  -3.562 152.863  1.00 99.290          C  
ATOM  22046  H   ALA A1498       9.670  -2.394 152.212  1.00 84.790          H  
ATOM  22047  HA  ALA A1498      12.193  -1.510 153.148  1.00 85.240          H  
ATOM  22048 1HB  ALA A1498      12.785  -3.874 153.121  1.00119.150          H  
ATOM  22049 2HB  ALA A1498      11.143  -3.591 153.732  1.00119.150          H  
ATOM  22050 3HB  ALA A1498      11.382  -4.196 152.104  1.00119.150          H  
ATOM  22051  N   SER A1499      12.204  -2.196 149.962  1.00 70.710          N  
ATOM  22052  CA  SER A1499      12.988  -2.112 148.738  1.00 70.670          C  
ATOM  22053  C   SER A1499      13.343  -0.689 148.329  1.00 70.580          C  
ATOM  22054  O   SER A1499      14.189  -0.493 147.456  1.00 70.350          O  
ATOM  22055  CB  SER A1499      12.190  -2.635 147.558  1.00 98.950          C  
ATOM  22056  OG  SER A1499      11.241  -1.681 147.113  1.00 98.950          O  
ATOM  22057  H   SER A1499      11.225  -2.492 149.891  1.00 84.850          H  
ATOM  22058  HA  SER A1499      13.903  -2.683 148.876  1.00 84.800          H  
ATOM  22059 1HB  SER A1499      12.858  -2.914 146.748  1.00118.740          H  
ATOM  22060 2HB  SER A1499      11.655  -3.498 147.858  1.00118.740          H  
ATOM  22061  HG  SER A1499      10.590  -1.547 147.827  1.00118.740          H  
ATOM  22062  N   SER A1500      12.701   0.313 148.924  1.00 70.770          N  
ATOM  22063  CA  SER A1500      12.870   1.667 148.423  1.00 70.730          C  
ATOM  22064  C   SER A1500      14.144   2.363 148.865  1.00 71.290          C  
ATOM  22065  O   SER A1500      14.346   2.663 150.049  1.00 71.390          O  
ATOM  22066  CB  SER A1500      11.664   2.488 148.843  1.00 99.040          C  
ATOM  22067  OG  SER A1500      11.803   3.837 148.495  1.00 99.040          O  
ATOM  22068  H   SER A1500      12.081   0.147 149.722  1.00 84.920          H  
ATOM  22069  HA  SER A1500      12.883   1.616 147.330  1.00 84.880          H  
ATOM  22070 1HB  SER A1500      10.771   2.074 148.371  1.00118.850          H  
ATOM  22071 2HB  SER A1500      11.528   2.399 149.920  1.00118.850          H  
ATOM  22072  HG  SER A1500      10.968   4.247 148.723  1.00118.850          H  
ATOM  22073  N   ALA A1501      15.030   2.602 147.896  1.00 71.710          N  
ATOM  22074  CA  ALA A1501      16.284   3.275 148.174  1.00 72.290          C  
ATOM  22075  C   ALA A1501      16.018   4.757 148.116  1.00 72.440          C  
ATOM  22076  O   ALA A1501      15.076   5.204 147.463  1.00 72.380          O  
ATOM  22077  CB  ALA A1501      17.382   2.880 147.217  1.00100.970          C  
ATOM  22078  H   ALA A1501      14.801   2.311 146.938  1.00 86.050          H  
ATOM  22079  HA  ALA A1501      16.597   3.023 149.187  1.00 86.750          H  
ATOM  22080 1HB  ALA A1501      18.297   3.412 147.465  1.00121.170          H  
ATOM  22081 2HB  ALA A1501      17.548   1.822 147.301  1.00121.170          H  
ATOM  22082 3HB  ALA A1501      17.088   3.121 146.246  1.00121.170          H  
ATOM  22083  N   LEU A1502      16.840   5.523 148.791  1.00 72.670          N  
ATOM  22084  CA  LEU A1502      16.685   6.959 148.806  1.00 72.870          C  
ATOM  22085  C   LEU A1502      17.753   7.644 147.976  1.00 72.690          C  
ATOM  22086  O   LEU A1502      18.833   7.090 147.784  1.00 72.930          O  
ATOM  22087  CB  LEU A1502      16.706   7.382 150.262  1.00101.940          C  
ATOM  22088  CG  LEU A1502      15.616   6.668 151.143  1.00101.940          C  
ATOM  22089  CD1 LEU A1502      15.843   7.033 152.556  1.00101.940          C  
ATOM  22090  CD2 LEU A1502      14.222   7.087 150.699  1.00101.940          C  
ATOM  22091  H   LEU A1502      17.596   5.101 149.312  1.00 87.200          H  
ATOM  22092  HA  LEU A1502      15.729   7.217 148.360  1.00 87.440          H  
ATOM  22093 1HB  LEU A1502      17.687   7.170 150.684  1.00122.330          H  
ATOM  22094 2HB  LEU A1502      16.536   8.460 150.320  1.00122.330          H  
ATOM  22095  HG  LEU A1502      15.703   5.584 151.057  1.00122.330          H  
ATOM  22096 1HD1 LEU A1502      15.112   6.548 153.194  1.00122.330          H  
ATOM  22097 2HD1 LEU A1502      16.818   6.693 152.826  1.00122.330          H  
ATOM  22098 3HD1 LEU A1502      15.780   8.109 152.686  1.00122.330          H  
ATOM  22099 1HD2 LEU A1502      13.480   6.608 151.332  1.00122.330          H  
ATOM  22100 2HD2 LEU A1502      14.152   8.157 150.794  1.00122.330          H  
ATOM  22101 3HD2 LEU A1502      14.035   6.796 149.669  1.00122.330          H  
ATOM  22102  N   ARG A1503      17.447   8.843 147.483  1.00 72.300          N  
ATOM  22103  CA  ARG A1503      18.384   9.647 146.704  1.00 72.090          C  
ATOM  22104  C   ARG A1503      19.618   9.979 147.540  1.00 72.460          C  
ATOM  22105  O   ARG A1503      19.502  10.322 148.716  1.00 72.770          O  
ATOM  22106  CB  ARG A1503      17.715  10.927 146.222  1.00101.010          C  
ATOM  22107  CG  ARG A1503      18.536  11.776 145.247  1.00101.010          C  
ATOM  22108  CD  ARG A1503      17.778  12.936 144.751  1.00101.010          C  
ATOM  22109  NE  ARG A1503      18.585  13.776 143.851  1.00101.010          N  
ATOM  22110  CZ  ARG A1503      18.230  15.002 143.408  1.00101.010          C  
ATOM  22111  NH1 ARG A1503      17.085  15.534 143.776  1.00101.010          N  
ATOM  22112  NH2 ARG A1503      19.037  15.683 142.595  1.00101.010          N  
ATOM  22113  H   ARG A1503      16.521   9.210 147.665  1.00 86.760          H  
ATOM  22114  HA  ARG A1503      18.696   9.067 145.834  1.00 86.510          H  
ATOM  22115 1HB  ARG A1503      16.774  10.696 145.758  1.00121.210          H  
ATOM  22116 2HB  ARG A1503      17.487  11.542 147.080  1.00121.210          H  
ATOM  22117 1HG  ARG A1503      19.415  12.163 145.740  1.00121.210          H  
ATOM  22118 2HG  ARG A1503      18.828  11.171 144.392  1.00121.210          H  
ATOM  22119 1HD  ARG A1503      16.910  12.584 144.201  1.00121.210          H  
ATOM  22120 2HD  ARG A1503      17.451  13.537 145.590  1.00121.210          H  
ATOM  22121  HE  ARG A1503      19.477  13.409 143.538  1.00121.210          H  
ATOM  22122 1HH1 ARG A1503      16.419  15.011 144.362  1.00121.210          H  
ATOM  22123 2HH1 ARG A1503      16.823  16.443 143.434  1.00121.210          H  
ATOM  22124 1HH2 ARG A1503      19.937  15.290 142.257  1.00121.210          H  
ATOM  22125 2HH2 ARG A1503      18.783  16.601 142.264  1.00121.210          H  
ATOM  22126  N   ASP A1504      20.787   9.969 146.898  1.00 72.450          N  
ATOM  22127  CA  ASP A1504      22.091  10.197 147.535  1.00 72.810          C  
ATOM  22128  C   ASP A1504      22.227  11.520 148.297  1.00 73.070          C  
ATOM  22129  O   ASP A1504      23.050  11.644 149.202  1.00 73.220          O  
ATOM  22130  CB  ASP A1504      23.186  10.192 146.462  1.00101.790          C  
ATOM  22131  CG  ASP A1504      23.467   8.822 145.814  1.00101.790          C  
ATOM  22132  OD1 ASP A1504      23.049   7.802 146.318  1.00101.790          O  
ATOM  22133  OD2 ASP A1504      24.071   8.825 144.776  1.00101.790          O  
ATOM  22134  H   ASP A1504      20.787   9.726 145.917  1.00 86.940          H  
ATOM  22135  HA  ASP A1504      22.266   9.380 148.237  1.00 87.370          H  
ATOM  22136 1HB  ASP A1504      22.916  10.893 145.674  1.00122.150          H  
ATOM  22137 2HB  ASP A1504      24.115  10.557 146.904  1.00122.150          H  
ATOM  22138  N   GLY A1505      21.458  12.523 147.899  1.00 73.150          N  
ATOM  22139  CA  GLY A1505      21.525  13.848 148.507  1.00 73.430          C  
ATOM  22140  C   GLY A1505      20.667  14.020 149.763  1.00 73.560          C  
ATOM  22141  O   GLY A1505      20.662  15.099 150.358  1.00 73.790          O  
ATOM  22142  H   GLY A1505      20.797  12.343 147.164  1.00 87.780          H  
ATOM  22143 1HA  GLY A1505      22.563  14.069 148.753  1.00 88.120          H  
ATOM  22144 2HA  GLY A1505      21.220  14.583 147.768  1.00 88.120          H  
ATOM  22145  N   TYR A1506      19.946  12.974 150.172  1.00 73.440          N  
ATOM  22146  CA  TYR A1506      19.066  13.065 151.331  1.00 73.580          C  
ATOM  22147  C   TYR A1506      19.381  12.030 152.410  1.00 73.850          C  
ATOM  22148  O   TYR A1506      19.930  10.963 152.147  1.00 73.770          O  
ATOM  22149  CB  TYR A1506      17.604  12.998 150.882  1.00102.960          C  
ATOM  22150  CG  TYR A1506      17.182  14.231 150.066  1.00102.960          C  
ATOM  22151  CD1 TYR A1506      17.377  14.289 148.691  1.00102.960          C  
ATOM  22152  CD2 TYR A1506      16.605  15.312 150.715  1.00102.960          C  
ATOM  22153  CE1 TYR A1506      16.990  15.418 147.996  1.00102.960          C  
ATOM  22154  CE2 TYR A1506      16.239  16.428 150.020  1.00102.960          C  
ATOM  22155  CZ  TYR A1506      16.419  16.483 148.676  1.00102.960          C  
ATOM  22156  OH  TYR A1506      16.026  17.588 147.995  1.00102.960          O  
ATOM  22157  H   TYR A1506      19.991  12.088 149.659  1.00 88.130          H  
ATOM  22158  HA  TYR A1506      19.211  14.040 151.780  1.00 88.300          H  
ATOM  22159 1HB  TYR A1506      17.451  12.105 150.269  1.00123.550          H  
ATOM  22160 2HB  TYR A1506      16.953  12.915 151.752  1.00123.550          H  
ATOM  22161  HD1 TYR A1506      17.828  13.455 148.166  1.00123.550          H  
ATOM  22162  HD2 TYR A1506      16.444  15.283 151.781  1.00123.550          H  
ATOM  22163  HE1 TYR A1506      17.135  15.473 146.918  1.00123.550          H  
ATOM  22164  HE2 TYR A1506      15.797  17.274 150.541  1.00123.550          H  
ATOM  22165  HH  TYR A1506      16.210  17.466 147.068  1.00123.550          H  
ATOM  22166  N   ARG A1507      19.021  12.360 153.645  1.00 74.210          N  
ATOM  22167  CA  ARG A1507      19.216  11.489 154.785  1.00 74.520          C  
ATOM  22168  C   ARG A1507      18.479  10.172 154.598  1.00 74.640          C  
ATOM  22169  O   ARG A1507      17.298  10.146 154.235  1.00 74.890          O  
ATOM  22170  CB  ARG A1507      18.715  12.152 156.063  1.00104.200          C  
ATOM  22171  CG  ARG A1507      19.021  11.420 157.356  1.00104.200          C  
ATOM  22172  CD  ARG A1507      18.481  12.121 158.537  1.00104.200          C  
ATOM  22173  NE  ARG A1507      18.795  11.391 159.766  1.00104.200          N  
ATOM  22174  CZ  ARG A1507      18.311  11.671 160.997  1.00104.200          C  
ATOM  22175  NH1 ARG A1507      17.453  12.655 161.179  1.00104.200          N  
ATOM  22176  NH2 ARG A1507      18.703  10.944 162.032  1.00104.200          N  
ATOM  22177  H   ARG A1507      18.596  13.260 153.794  1.00 89.050          H  
ATOM  22178  HA  ARG A1507      20.283  11.285 154.887  1.00 89.420          H  
ATOM  22179 1HB  ARG A1507      19.150  13.138 156.151  1.00125.040          H  
ATOM  22180 2HB  ARG A1507      17.641  12.267 156.004  1.00125.040          H  
ATOM  22181 1HG  ARG A1507      18.596  10.443 157.355  1.00125.040          H  
ATOM  22182 2HG  ARG A1507      20.099  11.338 157.478  1.00125.040          H  
ATOM  22183 1HD  ARG A1507      18.919  13.116 158.602  1.00125.040          H  
ATOM  22184 2HD  ARG A1507      17.397  12.201 158.443  1.00125.040          H  
ATOM  22185  HE  ARG A1507      19.451  10.621 159.692  1.00125.040          H  
ATOM  22186 1HH1 ARG A1507      17.130  13.206 160.399  1.00125.040          H  
ATOM  22187 2HH1 ARG A1507      17.103  12.851 162.106  1.00125.040          H  
ATOM  22188 1HH2 ARG A1507      19.359  10.187 161.901  1.00125.040          H  
ATOM  22189 2HH2 ARG A1507      18.349  11.144 162.957  1.00125.040          H  
ATOM  22190  N   GLN A1508      19.167   9.094 154.979  1.00 74.530          N  
ATOM  22191  CA  GLN A1508      18.710   7.701 154.915  1.00 74.680          C  
ATOM  22192  C   GLN A1508      17.398   7.419 155.651  1.00 74.790          C  
ATOM  22193  O   GLN A1508      16.794   6.365 155.480  1.00 74.800          O  
ATOM  22194  CB  GLN A1508      19.805   6.793 155.461  1.00104.490          C  
ATOM  22195  CG  GLN A1508      20.058   6.930 156.957  1.00104.490          C  
ATOM  22196  CD  GLN A1508      21.260   6.133 157.367  1.00104.490          C  
ATOM  22197  OE1 GLN A1508      21.390   4.965 156.986  1.00104.490          O  
ATOM  22198  NE2 GLN A1508      22.149   6.751 158.127  1.00104.490          N  
ATOM  22199  H   GLN A1508      20.122   9.255 155.269  1.00 89.440          H  
ATOM  22200  HA  GLN A1508      18.575   7.460 153.865  1.00 89.620          H  
ATOM  22201 1HB  GLN A1508      19.542   5.755 155.258  1.00125.390          H  
ATOM  22202 2HB  GLN A1508      20.739   7.002 154.940  1.00125.390          H  
ATOM  22203 1HG  GLN A1508      20.230   7.974 157.213  1.00125.390          H  
ATOM  22204 2HG  GLN A1508      19.197   6.542 157.506  1.00125.390          H  
ATOM  22205 1HE2 GLN A1508      23.001   6.290 158.425  1.00125.390          H  
ATOM  22206 2HE2 GLN A1508      22.002   7.697 158.404  1.00125.390          H  
ATOM  22207  N   ALA A1509      16.995   8.355 156.494  1.00 74.920          N  
ATOM  22208  CA  ALA A1509      15.791   8.305 157.294  1.00 74.840          C  
ATOM  22209  C   ALA A1509      14.525   8.149 156.452  1.00 75.050          C  
ATOM  22210  O   ALA A1509      13.557   7.526 156.907  1.00 75.260          O  
ATOM  22211  CB  ALA A1509      15.682   9.577 158.118  1.00104.810          C  
ATOM  22212  H   ALA A1509      17.569   9.173 156.560  1.00 89.900          H  
ATOM  22213  HA  ALA A1509      15.865   7.443 157.959  1.00 89.810          H  
ATOM  22214 1HB  ALA A1509      14.794   9.530 158.743  1.00125.770          H  
ATOM  22215 2HB  ALA A1509      16.562   9.674 158.746  1.00125.770          H  
ATOM  22216 3HB  ALA A1509      15.611  10.434 157.448  1.00125.770          H  
ATOM  22217  N   GLY A1510      14.481   8.729 155.250  1.00 75.020          N  
ATOM  22218  CA  GLY A1510      13.238   8.588 154.504  1.00 75.270          C  
ATOM  22219  C   GLY A1510      13.153   9.330 153.180  1.00 75.240          C  
ATOM  22220  O   GLY A1510      14.092   9.978 152.724  1.00 75.210          O  
ATOM  22221  H   GLY A1510      15.281   9.248 154.864  1.00 90.020          H  
ATOM  22222 1HA  GLY A1510      13.068   7.529 154.319  1.00 90.320          H  
ATOM  22223 2HA  GLY A1510      12.419   8.917 155.139  1.00 90.320          H  
ATOM  22224  N   VAL A1511      11.980   9.203 152.573  1.00 75.190          N  
ATOM  22225  CA  VAL A1511      11.629   9.778 151.281  1.00 75.260          C  
ATOM  22226  C   VAL A1511      11.675  11.289 151.324  1.00 74.830          C  
ATOM  22227  O   VAL A1511      11.259  11.899 152.312  1.00 74.400          O  
ATOM  22228  CB  VAL A1511      10.237   9.274 150.845  1.00105.340          C  
ATOM  22229  CG1 VAL A1511       9.761   9.988 149.566  1.00105.340          C  
ATOM  22230  CG2 VAL A1511      10.319   7.770 150.607  1.00105.340          C  
ATOM  22231  H   VAL A1511      11.281   8.659 153.056  1.00 90.230          H  
ATOM  22232  HA  VAL A1511      12.348   9.443 150.539  1.00 90.310          H  
ATOM  22233  HB  VAL A1511       9.516   9.482 151.631  1.00126.400          H  
ATOM  22234 1HG1 VAL A1511       8.779   9.608 149.289  1.00126.400          H  
ATOM  22235 2HG1 VAL A1511       9.684  11.060 149.730  1.00126.400          H  
ATOM  22236 3HG1 VAL A1511      10.462   9.797 148.756  1.00126.400          H  
ATOM  22237 1HG2 VAL A1511       9.340   7.391 150.311  1.00126.400          H  
ATOM  22238 2HG2 VAL A1511      11.042   7.567 149.815  1.00126.400          H  
ATOM  22239 3HG2 VAL A1511      10.637   7.265 151.515  1.00126.400          H  
ATOM  22240  N   SER A1512      12.238  11.891 150.285  1.00 74.960          N  
ATOM  22241  CA  SER A1512      12.363  13.326 150.240  1.00 74.640          C  
ATOM  22242  C   SER A1512      11.012  13.971 150.533  1.00 74.550          C  
ATOM  22243  O   SER A1512       9.984  13.607 149.947  1.00 74.700          O  
ATOM  22244  CB  SER A1512      12.802  13.752 148.849  1.00104.620          C  
ATOM  22245  OG  SER A1512      14.035  13.185 148.496  1.00104.620          O  
ATOM  22246  H   SER A1512      12.590  11.348 149.508  1.00 89.950          H  
ATOM  22247  HA  SER A1512      13.092  13.645 150.987  1.00 89.570          H  
ATOM  22248 1HB  SER A1512      12.044  13.460 148.122  1.00125.550          H  
ATOM  22249 2HB  SER A1512      12.880  14.832 148.815  1.00125.550          H  
ATOM  22250  HG  SER A1512      14.283  13.602 147.658  1.00125.550          H  
ATOM  22251  N   GLY A1513      11.033  14.952 151.423  1.00 74.370          N  
ATOM  22252  CA  GLY A1513       9.853  15.706 151.822  1.00 74.330          C  
ATOM  22253  C   GLY A1513       9.162  15.134 153.059  1.00 74.230          C  
ATOM  22254  O   GLY A1513       8.282  15.779 153.629  1.00 74.130          O  
ATOM  22255  H   GLY A1513      11.916  15.169 151.861  1.00 89.240          H  
ATOM  22256 1HA  GLY A1513      10.136  16.739 152.017  1.00 89.200          H  
ATOM  22257 2HA  GLY A1513       9.148  15.729 150.992  1.00 89.200          H  
ATOM  22258  N   ARG A1514       9.573  13.934 153.498  1.00 74.270          N  
ATOM  22259  CA  ARG A1514       8.970  13.285 154.664  1.00 74.220          C  
ATOM  22260  C   ARG A1514       9.956  13.280 155.836  1.00 74.170          C  
ATOM  22261  O   ARG A1514       9.637  12.844 156.945  1.00 74.340          O  
ATOM  22262  CB  ARG A1514       8.588  11.844 154.335  1.00103.930          C  
ATOM  22263  CG  ARG A1514       7.285  11.645 153.537  1.00103.930          C  
ATOM  22264  CD  ARG A1514       7.453  12.052 152.098  1.00103.930          C  
ATOM  22265  NE  ARG A1514       6.300  11.743 151.298  1.00103.930          N  
ATOM  22266  CZ  ARG A1514       6.135  12.097 150.000  1.00103.930          C  
ATOM  22267  NH1 ARG A1514       7.069  12.777 149.333  1.00103.930          N  
ATOM  22268  NH2 ARG A1514       5.012  11.757 149.383  1.00103.930          N  
ATOM  22269  H   ARG A1514      10.289  13.413 152.980  1.00 89.120          H  
ATOM  22270  HA  ARG A1514       8.078  13.838 154.957  1.00 89.060          H  
ATOM  22271 1HB  ARG A1514       9.386  11.371 153.783  1.00124.710          H  
ATOM  22272 2HB  ARG A1514       8.478  11.291 155.264  1.00124.710          H  
ATOM  22273 1HG  ARG A1514       6.999  10.596 153.564  1.00124.710          H  
ATOM  22274 2HG  ARG A1514       6.494  12.254 153.974  1.00124.710          H  
ATOM  22275 1HD  ARG A1514       7.580  13.112 152.038  1.00124.710          H  
ATOM  22276 2HD  ARG A1514       8.318  11.566 151.673  1.00124.710          H  
ATOM  22277  HE  ARG A1514       5.551  11.229 151.742  1.00124.710          H  
ATOM  22278 1HH1 ARG A1514       7.972  13.060 149.766  1.00124.710          H  
ATOM  22279 2HH1 ARG A1514       6.909  13.025 148.370  1.00124.710          H  
ATOM  22280 1HH2 ARG A1514       4.296  11.242 149.879  1.00124.710          H  
ATOM  22281 2HH2 ARG A1514       4.866  12.012 148.417  1.00124.710          H  
ATOM  22282  N   VAL A1515      11.166  13.736 155.550  1.00 73.970          N  
ATOM  22283  CA  VAL A1515      12.268  13.796 156.495  1.00 73.930          C  
ATOM  22284  C   VAL A1515      12.251  15.166 157.172  1.00 73.910          C  
ATOM  22285  O   VAL A1515      12.209  16.191 156.499  1.00 73.880          O  
ATOM  22286  CB  VAL A1515      13.606  13.536 155.757  1.00103.520          C  
ATOM  22287  CG1 VAL A1515      14.788  13.659 156.693  1.00103.520          C  
ATOM  22288  CG2 VAL A1515      13.577  12.147 155.157  1.00103.520          C  
ATOM  22289  H   VAL A1515      11.300  14.081 154.613  1.00 88.760          H  
ATOM  22290  HA  VAL A1515      12.128  13.022 157.251  1.00 88.720          H  
ATOM  22291  HB  VAL A1515      13.731  14.275 154.969  1.00124.220          H  
ATOM  22292 1HG1 VAL A1515      15.689  13.471 156.136  1.00124.220          H  
ATOM  22293 2HG1 VAL A1515      14.830  14.644 157.097  1.00124.220          H  
ATOM  22294 3HG1 VAL A1515      14.705  12.935 157.496  1.00124.220          H  
ATOM  22295 1HG2 VAL A1515      14.510  11.950 154.618  1.00124.220          H  
ATOM  22296 2HG2 VAL A1515      13.459  11.413 155.951  1.00124.220          H  
ATOM  22297 3HG2 VAL A1515      12.743  12.060 154.464  1.00124.220          H  
ATOM  22298  N   ARG A1516      12.328  15.208 158.498  1.00 73.980          N  
ATOM  22299  CA  ARG A1516      12.279  16.493 159.211  1.00 74.010          C  
ATOM  22300  C   ARG A1516      13.378  17.466 158.763  1.00 74.240          C  
ATOM  22301  O   ARG A1516      13.158  18.675 158.679  1.00 74.470          O  
ATOM  22302  CB  ARG A1516      12.363  16.282 160.717  1.00103.600          C  
ATOM  22303  CG  ARG A1516      11.101  15.675 161.340  1.00103.600          C  
ATOM  22304  CD  ARG A1516      11.087  15.766 162.840  1.00103.600          C  
ATOM  22305  NE  ARG A1516      12.146  14.970 163.473  1.00103.600          N  
ATOM  22306  CZ  ARG A1516      12.056  13.658 163.810  1.00103.600          C  
ATOM  22307  NH1 ARG A1516      10.956  12.968 163.567  1.00103.600          N  
ATOM  22308  NH2 ARG A1516      13.087  13.064 164.391  1.00103.600          N  
ATOM  22309  H   ARG A1516      12.376  14.339 159.009  1.00 88.780          H  
ATOM  22310  HA  ARG A1516      11.314  16.954 158.996  1.00 88.810          H  
ATOM  22311 1HB  ARG A1516      13.198  15.624 160.948  1.00124.320          H  
ATOM  22312 2HB  ARG A1516      12.552  17.237 161.205  1.00124.320          H  
ATOM  22313 1HG  ARG A1516      10.229  16.210 160.965  1.00124.320          H  
ATOM  22314 2HG  ARG A1516      11.028  14.628 161.055  1.00124.320          H  
ATOM  22315 1HD  ARG A1516      11.235  16.808 163.129  1.00124.320          H  
ATOM  22316 2HD  ARG A1516      10.124  15.433 163.219  1.00124.320          H  
ATOM  22317  HE  ARG A1516      13.012  15.448 163.693  1.00124.320          H  
ATOM  22318 1HH1 ARG A1516      10.163  13.408 163.127  1.00124.320          H  
ATOM  22319 2HH1 ARG A1516      10.904  11.992 163.824  1.00124.320          H  
ATOM  22320 1HH2 ARG A1516      13.930  13.587 164.582  1.00124.320          H  
ATOM  22321 2HH2 ARG A1516      13.032  12.088 164.648  1.00124.320          H  
ATOM  22322  N   SER A1517      14.552  16.935 158.445  1.00 74.180          N  
ATOM  22323  CA  SER A1517      15.691  17.724 158.000  1.00 74.390          C  
ATOM  22324  C   SER A1517      15.657  18.037 156.499  1.00 74.310          C  
ATOM  22325  O   SER A1517      16.594  18.661 155.986  1.00 74.440          O  
ATOM  22326  CB  SER A1517      17.003  17.050 158.363  1.00104.060          C  
ATOM  22327  OG  SER A1517      17.162  15.822 157.718  1.00104.060          O  
ATOM  22328  H   SER A1517      14.683  15.940 158.541  1.00 89.020          H  
ATOM  22329  HA  SER A1517      15.664  18.676 158.533  1.00 89.270          H  
ATOM  22330 1HB  SER A1517      17.826  17.710 158.082  1.00124.870          H  
ATOM  22331 2HB  SER A1517      17.054  16.910 159.442  1.00124.870          H  
ATOM  22332  HG  SER A1517      18.085  15.585 157.850  1.00124.870          H  
ATOM  22333  N   TYR A1518      14.581  17.644 155.793  1.00 74.110          N  
ATOM  22334  CA  TYR A1518      14.426  17.859 154.353  1.00 74.040          C  
ATOM  22335  C   TYR A1518      14.807  19.235 153.887  1.00 73.830          C  
ATOM  22336  O   TYR A1518      15.471  19.368 152.866  1.00 73.940          O  
ATOM  22337  CB  TYR A1518      12.996  17.589 153.905  1.00103.680          C  
ATOM  22338  CG  TYR A1518      12.737  18.008 152.479  1.00103.680          C  
ATOM  22339  CD1 TYR A1518      13.200  17.251 151.426  1.00103.680          C  
ATOM  22340  CD2 TYR A1518      12.009  19.166 152.231  1.00103.680          C  
ATOM  22341  CE1 TYR A1518      12.942  17.645 150.128  1.00103.680          C  
ATOM  22342  CE2 TYR A1518      11.755  19.553 150.943  1.00103.680          C  
ATOM  22343  CZ  TYR A1518      12.219  18.791 149.890  1.00103.680          C  
ATOM  22344  OH  TYR A1518      11.964  19.169 148.591  1.00103.680          O  
ATOM  22345  H   TYR A1518      13.814  17.162 156.270  1.00 88.930          H  
ATOM  22346  HA  TYR A1518      15.064  17.163 153.831  1.00 88.850          H  
ATOM  22347 1HB  TYR A1518      12.781  16.523 153.993  1.00124.420          H  
ATOM  22348 2HB  TYR A1518      12.296  18.116 154.554  1.00124.420          H  
ATOM  22349  HD1 TYR A1518      13.771  16.343 151.615  1.00124.420          H  
ATOM  22350  HD2 TYR A1518      11.640  19.768 153.061  1.00124.420          H  
ATOM  22351  HE1 TYR A1518      13.310  17.053 149.295  1.00124.420          H  
ATOM  22352  HE2 TYR A1518      11.185  20.463 150.752  1.00124.420          H  
ATOM  22353  HH  TYR A1518      11.499  20.007 148.585  1.00124.420          H  
ATOM  22354  N   LEU A1519      14.385  20.270 154.583  1.00 73.560          N  
ATOM  22355  CA  LEU A1519      14.690  21.607 154.110  1.00 73.370          C  
ATOM  22356  C   LEU A1519      16.196  21.890 154.074  1.00 73.610          C  
ATOM  22357  O   LEU A1519      16.660  22.651 153.218  1.00 73.570          O  
ATOM  22358  CB  LEU A1519      13.976  22.640 154.977  1.00102.790          C  
ATOM  22359  CG  LEU A1519      12.416  22.653 154.878  1.00102.790          C  
ATOM  22360  CD1 LEU A1519      11.873  23.622 155.915  1.00102.790          C  
ATOM  22361  CD2 LEU A1519      11.956  23.058 153.456  1.00102.790          C  
ATOM  22362  H   LEU A1519      13.850  20.115 155.429  1.00 88.270          H  
ATOM  22363  HA  LEU A1519      14.337  21.686 153.089  1.00 88.040          H  
ATOM  22364 1HB  LEU A1519      14.246  22.457 156.018  1.00123.350          H  
ATOM  22365 2HB  LEU A1519      14.339  23.630 154.702  1.00123.350          H  
ATOM  22366  HG  LEU A1519      12.030  21.660 155.108  1.00123.350          H  
ATOM  22367 1HD1 LEU A1519      10.783  23.627 155.872  1.00123.350          H  
ATOM  22368 2HD1 LEU A1519      12.192  23.311 156.911  1.00123.350          H  
ATOM  22369 3HD1 LEU A1519      12.247  24.625 155.712  1.00123.350          H  
ATOM  22370 1HD2 LEU A1519      10.867  23.065 153.424  1.00123.350          H  
ATOM  22371 2HD2 LEU A1519      12.330  24.056 153.223  1.00123.350          H  
ATOM  22372 3HD2 LEU A1519      12.317  22.360 152.712  1.00123.350          H  
ATOM  22373  N   ASP A1520      16.976  21.287 154.977  1.00 73.890          N  
ATOM  22374  CA  ASP A1520      18.404  21.561 155.001  1.00 74.170          C  
ATOM  22375  C   ASP A1520      19.092  20.653 154.000  1.00 74.490          C  
ATOM  22376  O   ASP A1520      20.083  21.041 153.368  1.00 74.570          O  
ATOM  22377  CB  ASP A1520      18.962  21.319 156.396  1.00103.730          C  
ATOM  22378  CG  ASP A1520      18.396  22.284 157.420  1.00103.730          C  
ATOM  22379  OD1 ASP A1520      18.570  23.474 157.266  1.00103.730          O  
ATOM  22380  OD2 ASP A1520      17.778  21.818 158.352  1.00103.730          O  
ATOM  22381  H   ASP A1520      16.596  20.623 155.655  1.00 88.670          H  
ATOM  22382  HA  ASP A1520      18.576  22.599 154.721  1.00 89.000          H  
ATOM  22383 1HB  ASP A1520      18.722  20.298 156.705  1.00124.470          H  
ATOM  22384 2HB  ASP A1520      20.045  21.412 156.381  1.00124.470          H  
ATOM  22385  N   LEU A1521      18.541  19.450 153.844  1.00 74.710          N  
ATOM  22386  CA  LEU A1521      19.058  18.477 152.898  1.00 75.040          C  
ATOM  22387  C   LEU A1521      18.862  19.035 151.495  1.00 74.750          C  
ATOM  22388  O   LEU A1521      19.728  18.915 150.633  1.00 74.970          O  
ATOM  22389  CB  LEU A1521      18.295  17.167 153.052  1.00104.920          C  
ATOM  22390  CG  LEU A1521      18.495  16.389 154.378  1.00104.920          C  
ATOM  22391  CD1 LEU A1521      17.452  15.285 154.465  1.00104.920          C  
ATOM  22392  CD2 LEU A1521      19.902  15.804 154.433  1.00104.920          C  
ATOM  22393  H   LEU A1521      17.747  19.206 154.443  1.00 89.650          H  
ATOM  22394  HA  LEU A1521      20.121  18.335 153.067  1.00 90.050          H  
ATOM  22395 1HB  LEU A1521      17.242  17.373 152.932  1.00125.910          H  
ATOM  22396 2HB  LEU A1521      18.616  16.516 152.241  1.00125.910          H  
ATOM  22397  HG  LEU A1521      18.359  17.056 155.225  1.00125.910          H  
ATOM  22398 1HD1 LEU A1521      17.581  14.754 155.389  1.00125.910          H  
ATOM  22399 2HD1 LEU A1521      16.476  15.699 154.454  1.00125.910          H  
ATOM  22400 3HD1 LEU A1521      17.546  14.624 153.644  1.00125.910          H  
ATOM  22401 1HD2 LEU A1521      20.031  15.263 155.364  1.00125.910          H  
ATOM  22402 2HD2 LEU A1521      20.066  15.133 153.601  1.00125.910          H  
ATOM  22403 3HD2 LEU A1521      20.636  16.599 154.391  1.00125.910          H  
ATOM  22404  N   LEU A1522      17.719  19.693 151.292  1.00 74.280          N  
ATOM  22405  CA  LEU A1522      17.378  20.333 150.042  1.00 74.000          C  
ATOM  22406  C   LEU A1522      18.321  21.495 149.787  1.00 73.900          C  
ATOM  22407  O   LEU A1522      18.931  21.580 148.724  1.00 73.930          O  
ATOM  22408  CB  LEU A1522      15.935  20.854 150.091  1.00103.710          C  
ATOM  22409  CG  LEU A1522      15.418  21.640 148.859  1.00103.710          C  
ATOM  22410  CD1 LEU A1522      15.423  20.747 147.601  1.00103.710          C  
ATOM  22411  CD2 LEU A1522      14.019  22.169 149.177  1.00103.710          C  
ATOM  22412  H   LEU A1522      17.042  19.721 152.047  1.00 89.140          H  
ATOM  22413  HA  LEU A1522      17.483  19.599 149.246  1.00 88.800          H  
ATOM  22414 1HB  LEU A1522      15.273  20.000 150.245  1.00124.450          H  
ATOM  22415 2HB  LEU A1522      15.840  21.504 150.956  1.00124.450          H  
ATOM  22416  HG  LEU A1522      16.076  22.484 148.669  1.00124.450          H  
ATOM  22417 1HD1 LEU A1522      15.060  21.321 146.748  1.00124.450          H  
ATOM  22418 2HD1 LEU A1522      16.432  20.401 147.386  1.00124.450          H  
ATOM  22419 3HD1 LEU A1522      14.771  19.887 147.765  1.00124.450          H  
ATOM  22420 1HD2 LEU A1522      13.645  22.747 148.330  1.00124.450          H  
ATOM  22421 2HD2 LEU A1522      13.359  21.344 149.368  1.00124.450          H  
ATOM  22422 3HD2 LEU A1522      14.065  22.809 150.058  1.00124.450          H  
ATOM  22423  N   ALA A1523      18.512  22.365 150.787  1.00 73.840          N  
ATOM  22424  CA  ALA A1523      19.383  23.517 150.608  1.00 73.770          C  
ATOM  22425  C   ALA A1523      20.786  23.118 150.191  1.00 74.100          C  
ATOM  22426  O   ALA A1523      21.353  23.713 149.274  1.00 74.050          O  
ATOM  22427  CB  ALA A1523      19.496  24.285 151.916  1.00103.310          C  
ATOM  22428  H   ALA A1523      17.989  22.279 151.662  1.00 88.610          H  
ATOM  22429  HA  ALA A1523      18.956  24.154 149.833  1.00 88.520          H  
ATOM  22430 1HB  ALA A1523      20.147  25.132 151.776  1.00123.970          H  
ATOM  22431 2HB  ALA A1523      18.509  24.617 152.234  1.00123.970          H  
ATOM  22432 3HB  ALA A1523      19.923  23.638 152.679  1.00123.970          H  
ATOM  22433  N   GLY A1524      21.308  22.043 150.785  1.00 74.470          N  
ATOM  22434  CA  GLY A1524      22.659  21.588 150.490  1.00 74.850          C  
ATOM  22435  C   GLY A1524      22.752  20.649 149.289  1.00 75.050          C  
ATOM  22436  O   GLY A1524      23.828  20.117 148.997  1.00 75.490          O  
ATOM  22437  H   GLY A1524      20.785  21.581 151.538  1.00 89.360          H  
ATOM  22438 1HA  GLY A1524      23.291  22.454 150.315  1.00 89.820          H  
ATOM  22439 2HA  GLY A1524      23.055  21.088 151.373  1.00 89.820          H  
ATOM  22440  N   LEU A1525      21.637  20.405 148.611  1.00 74.760          N  
ATOM  22441  CA  LEU A1525      21.599  19.491 147.488  1.00 74.960          C  
ATOM  22442  C   LEU A1525      22.459  19.993 146.355  1.00 75.210          C  
ATOM  22443  O   LEU A1525      22.327  21.137 145.924  1.00 75.170          O  
ATOM  22444  CB  LEU A1525      20.150  19.314 147.016  1.00104.860          C  
ATOM  22445  CG  LEU A1525      19.859  18.344 145.846  1.00104.860          C  
ATOM  22446  CD1 LEU A1525      20.167  16.886 146.253  1.00104.860          C  
ATOM  22447  CD2 LEU A1525      18.396  18.516 145.480  1.00104.860          C  
ATOM  22448  H   LEU A1525      20.768  20.877 148.869  1.00 89.710          H  
ATOM  22449  HA  LEU A1525      21.988  18.532 147.824  1.00 89.950          H  
ATOM  22450 1HB  LEU A1525      19.565  18.978 147.874  1.00125.840          H  
ATOM  22451 2HB  LEU A1525      19.774  20.295 146.725  1.00125.840          H  
ATOM  22452  HG  LEU A1525      20.479  18.599 144.984  1.00125.840          H  
ATOM  22453 1HD1 LEU A1525      19.945  16.220 145.429  1.00125.840          H  
ATOM  22454 2HD1 LEU A1525      21.216  16.788 146.508  1.00125.840          H  
ATOM  22455 3HD1 LEU A1525      19.560  16.611 147.116  1.00125.840          H  
ATOM  22456 1HD2 LEU A1525      18.142  17.878 144.656  1.00125.840          H  
ATOM  22457 2HD2 LEU A1525      17.794  18.270 146.333  1.00125.840          H  
ATOM  22458 3HD2 LEU A1525      18.218  19.548 145.206  1.00125.840          H  
ATOM  22459  N   SER A1526      23.304  19.121 145.836  1.00 75.500          N  
ATOM  22460  CA  SER A1526      24.189  19.464 144.742  1.00 75.810          C  
ATOM  22461  C   SER A1526      24.177  18.332 143.743  1.00 75.970          C  
ATOM  22462  O   SER A1526      24.390  17.166 144.083  1.00 75.990          O  
ATOM  22463  CB  SER A1526      25.591  19.735 145.239  1.00106.010          C  
ATOM  22464  OG  SER A1526      26.452  20.018 144.168  1.00106.010          O  
ATOM  22465  H   SER A1526      23.362  18.196 146.235  1.00 90.600          H  
ATOM  22466  HA  SER A1526      23.816  20.361 144.248  1.00 90.970          H  
ATOM  22467 1HB  SER A1526      25.569  20.581 145.930  1.00127.210          H  
ATOM  22468 2HB  SER A1526      25.959  18.871 145.789  1.00127.210          H  
ATOM  22469  HG  SER A1526      27.298  20.249 144.563  1.00127.210          H  
ATOM  22470  N   ASP A1527      23.833  18.690 142.521  1.00 76.110          N  
ATOM  22471  CA  ASP A1527      23.651  17.775 141.414  1.00 76.270          C  
ATOM  22472  C   ASP A1527      23.891  18.559 140.143  1.00 76.260          C  
ATOM  22473  O   ASP A1527      23.270  19.597 139.935  1.00 76.410          O  
ATOM  22474  CB  ASP A1527      22.250  17.154 141.468  1.00106.710          C  
ATOM  22475  CG  ASP A1527      21.990  16.034 140.440  1.00106.710          C  
ATOM  22476  OD1 ASP A1527      22.396  16.139 139.280  1.00106.710          O  
ATOM  22477  OD2 ASP A1527      21.337  15.065 140.835  1.00106.710          O  
ATOM  22478  H   ASP A1527      23.695  19.676 142.347  1.00 91.330          H  
ATOM  22479  HA  ASP A1527      24.395  16.980 141.481  1.00 91.520          H  
ATOM  22480 1HB  ASP A1527      22.091  16.739 142.468  1.00128.060          H  
ATOM  22481 2HB  ASP A1527      21.508  17.935 141.327  1.00128.060          H  
ATOM  22482  N   PHE A1528      24.862  18.131 139.345  1.00 76.130          N  
ATOM  22483  CA  PHE A1528      25.271  18.834 138.125  1.00 76.130          C  
ATOM  22484  C   PHE A1528      24.147  19.039 137.113  1.00 76.230          C  
ATOM  22485  O   PHE A1528      24.263  19.878 136.218  1.00 76.210          O  
ATOM  22486  CB  PHE A1528      26.422  18.097 137.442  1.00106.580          C  
ATOM  22487  CG  PHE A1528      26.020  16.821 136.764  1.00106.580          C  
ATOM  22488  CD1 PHE A1528      25.642  16.808 135.417  1.00106.580          C  
ATOM  22489  CD2 PHE A1528      26.019  15.627 137.462  1.00106.580          C  
ATOM  22490  CE1 PHE A1528      25.284  15.629 134.801  1.00106.580          C  
ATOM  22491  CE2 PHE A1528      25.661  14.462 136.846  1.00106.580          C  
ATOM  22492  CZ  PHE A1528      25.298  14.454 135.534  1.00106.580          C  
ATOM  22493  H   PHE A1528      25.325  17.268 139.589  1.00 91.360          H  
ATOM  22494  HA  PHE A1528      25.631  19.820 138.418  1.00 91.360          H  
ATOM  22495 1HB  PHE A1528      26.869  18.748 136.695  1.00127.900          H  
ATOM  22496 2HB  PHE A1528      27.190  17.867 138.175  1.00127.900          H  
ATOM  22497  HD1 PHE A1528      25.634  17.745 134.850  1.00127.900          H  
ATOM  22498  HD2 PHE A1528      26.316  15.607 138.506  1.00127.900          H  
ATOM  22499  HE1 PHE A1528      24.997  15.630 133.745  1.00127.900          H  
ATOM  22500  HE2 PHE A1528      25.675  13.519 137.400  1.00127.900          H  
ATOM  22501  HZ  PHE A1528      25.033  13.502 135.091  1.00127.900          H  
ATOM  22502  N   ARG A1529      23.078  18.252 137.211  1.00 76.370          N  
ATOM  22503  CA  ARG A1529      21.968  18.387 136.282  1.00 76.490          C  
ATOM  22504  C   ARG A1529      21.012  19.502 136.699  1.00 76.360          C  
ATOM  22505  O   ARG A1529      20.077  19.836 135.972  1.00 76.500          O  
ATOM  22506  CB  ARG A1529      21.162  17.112 136.233  1.00107.040          C  
ATOM  22507  CG  ARG A1529      21.884  15.915 135.708  1.00107.040          C  
ATOM  22508  CD  ARG A1529      21.059  14.717 135.848  1.00107.040          C  
ATOM  22509  NE  ARG A1529      20.859  14.382 137.254  1.00107.040          N  
ATOM  22510  CZ  ARG A1529      19.959  13.491 137.729  1.00107.040          C  
ATOM  22511  NH1 ARG A1529      19.151  12.834 136.912  1.00107.040          N  
ATOM  22512  NH2 ARG A1529      19.885  13.286 139.034  1.00107.040          N  
ATOM  22513  H   ARG A1529      23.013  17.557 137.974  1.00 91.640          H  
ATOM  22514  HA  ARG A1529      22.366  18.608 135.293  1.00 91.790          H  
ATOM  22515 1HB  ARG A1529      20.815  16.883 137.241  1.00128.450          H  
ATOM  22516 2HB  ARG A1529      20.275  17.263 135.614  1.00128.450          H  
ATOM  22517 1HG  ARG A1529      22.152  16.057 134.662  1.00128.450          H  
ATOM  22518 2HG  ARG A1529      22.778  15.771 136.307  1.00128.450          H  
ATOM  22519 1HD  ARG A1529      20.086  14.893 135.384  1.00128.450          H  
ATOM  22520 2HD  ARG A1529      21.548  13.885 135.370  1.00128.450          H  
ATOM  22521  HE  ARG A1529      21.457  14.873 137.952  1.00128.450          H  
ATOM  22522 1HH1 ARG A1529      19.188  12.996 135.913  1.00128.450          H  
ATOM  22523 2HH1 ARG A1529      18.478  12.185 137.289  1.00128.450          H  
ATOM  22524 1HH2 ARG A1529      20.507  13.821 139.676  1.00128.450          H  
ATOM  22525 2HH2 ARG A1529      19.220  12.634 139.412  1.00128.450          H  
ATOM  22526  N   GLU A1530      21.200  20.023 137.903  1.00 76.100          N  
ATOM  22527  CA  GLU A1530      20.290  20.990 138.482  1.00 76.020          C  
ATOM  22528  C   GLU A1530      20.859  22.402 138.553  1.00 75.880          C  
ATOM  22529  O   GLU A1530      22.059  22.635 138.410  1.00 75.810          O  
ATOM  22530  CB  GLU A1530      19.874  20.526 139.873  1.00106.460          C  
ATOM  22531  CG  GLU A1530      19.180  19.142 139.914  1.00106.460          C  
ATOM  22532  CD  GLU A1530      17.827  19.125 139.280  1.00106.460          C  
ATOM  22533  OE1 GLU A1530      17.254  20.168 139.117  1.00106.460          O  
ATOM  22534  OE2 GLU A1530      17.357  18.059 138.974  1.00106.460          O  
ATOM  22535  H   GLU A1530      22.020  19.752 138.448  1.00 91.320          H  
ATOM  22536  HA  GLU A1530      19.396  21.030 137.860  1.00 91.220          H  
ATOM  22537 1HB  GLU A1530      20.749  20.484 140.521  1.00127.750          H  
ATOM  22538 2HB  GLU A1530      19.190  21.255 140.286  1.00127.750          H  
ATOM  22539 1HG  GLU A1530      19.812  18.421 139.393  1.00127.750          H  
ATOM  22540 2HG  GLU A1530      19.100  18.817 140.946  1.00127.750          H  
ATOM  22541  N   HIS A1531      19.965  23.357 138.778  1.00 75.890          N  
ATOM  22542  CA  HIS A1531      20.323  24.762 138.948  1.00 75.790          C  
ATOM  22543  C   HIS A1531      19.996  25.234 140.368  1.00 75.670          C  
ATOM  22544  O   HIS A1531      19.684  26.404 140.594  1.00 75.770          O  
ATOM  22545  CB  HIS A1531      19.617  25.623 137.902  1.00106.150          C  
ATOM  22546  CG  HIS A1531      20.023  25.300 136.508  1.00106.150          C  
ATOM  22547  ND1 HIS A1531      21.248  25.662 135.988  1.00106.150          N  
ATOM  22548  CD2 HIS A1531      19.375  24.639 135.524  1.00106.150          C  
ATOM  22549  CE1 HIS A1531      21.328  25.243 134.738  1.00106.150          C  
ATOM  22550  NE2 HIS A1531      20.204  24.622 134.432  1.00106.150          N  
ATOM  22551  H   HIS A1531      18.990  23.094 138.856  1.00 91.070          H  
ATOM  22552  HA  HIS A1531      21.395  24.884 138.806  1.00 90.950          H  
ATOM  22553 1HB  HIS A1531      18.559  25.481 137.969  1.00127.380          H  
ATOM  22554 2HB  HIS A1531      19.822  26.674 138.090  1.00127.380          H  
ATOM  22555  HD1 HIS A1531      22.059  25.863 136.540  1.00127.380          H  
ATOM  22556  HD2 HIS A1531      18.393  24.166 135.472  1.00127.380          H  
ATOM  22557  HE1 HIS A1531      22.222  25.433 134.147  1.00127.380          H  
ATOM  22558  N   PHE A1532      20.035  24.298 141.313  1.00 75.520          N  
ATOM  22559  CA  PHE A1532      19.738  24.568 142.712  1.00 75.400          C  
ATOM  22560  C   PHE A1532      20.878  25.298 143.416  1.00 75.430          C  
ATOM  22561  O   PHE A1532      22.063  25.067 143.153  1.00 75.540          O  
ATOM  22562  CB  PHE A1532      19.500  23.267 143.496  1.00105.610          C  
ATOM  22563  CG  PHE A1532      18.238  22.497 143.180  1.00105.610          C  
ATOM  22564  CD1 PHE A1532      17.002  23.081 143.228  1.00105.610          C  
ATOM  22565  CD2 PHE A1532      18.297  21.166 142.888  1.00105.610          C  
ATOM  22566  CE1 PHE A1532      15.852  22.369 142.984  1.00105.610          C  
ATOM  22567  CE2 PHE A1532      17.156  20.449 142.634  1.00105.610          C  
ATOM  22568  CZ  PHE A1532      15.930  21.051 142.683  1.00105.610          C  
ATOM  22569  H   PHE A1532      20.290  23.358 141.042  1.00 90.620          H  
ATOM  22570  HA  PHE A1532      18.849  25.198 142.759  1.00 90.480          H  
ATOM  22571 1HB  PHE A1532      20.345  22.598 143.332  1.00126.730          H  
ATOM  22572 2HB  PHE A1532      19.494  23.494 144.566  1.00126.730          H  
ATOM  22573  HD1 PHE A1532      16.940  24.108 143.444  1.00126.730          H  
ATOM  22574  HD2 PHE A1532      19.266  20.665 142.853  1.00126.730          H  
ATOM  22575  HE1 PHE A1532      14.884  22.866 143.026  1.00126.730          H  
ATOM  22576  HE2 PHE A1532      17.233  19.399 142.393  1.00126.730          H  
ATOM  22577  HZ  PHE A1532      15.032  20.481 142.478  1.00126.730          H  
ATOM  22578  N   ASP A1533      20.528  26.122 144.396  1.00 75.340          N  
ATOM  22579  CA  ASP A1533      21.517  26.821 145.207  1.00 75.370          C  
ATOM  22580  C   ASP A1533      22.086  25.862 146.238  1.00 75.540          C  
ATOM  22581  O   ASP A1533      21.754  25.924 147.421  1.00 75.450          O  
ATOM  22582  CB  ASP A1533      20.885  28.010 145.942  1.00105.510          C  
ATOM  22583  CG  ASP A1533      21.916  28.905 146.625  1.00105.510          C  
ATOM  22584  OD1 ASP A1533      23.059  28.843 146.236  1.00105.510          O  
ATOM  22585  OD2 ASP A1533      21.565  29.612 147.570  1.00105.510          O  
ATOM  22586  H   ASP A1533      19.551  26.293 144.568  1.00 90.410          H  
ATOM  22587  HA  ASP A1533      22.326  27.171 144.564  1.00 90.440          H  
ATOM  22588 1HB  ASP A1533      20.311  28.611 145.236  1.00126.610          H  
ATOM  22589 2HB  ASP A1533      20.190  27.640 146.696  1.00126.610          H  
ATOM  22590  N   GLY A1534      22.955  24.976 145.769  1.00 75.800          N  
ATOM  22591  CA  GLY A1534      23.534  23.894 146.562  1.00 76.000          C  
ATOM  22592  C   GLY A1534      24.514  24.420 147.596  1.00 76.170          C  
ATOM  22593  O   GLY A1534      25.729  24.464 147.372  1.00 76.410          O  
ATOM  22594  H   GLY A1534      23.135  25.027 144.767  1.00 90.960          H  
ATOM  22595 1HA  GLY A1534      22.733  23.346 147.065  1.00 91.200          H  
ATOM  22596 2HA  GLY A1534      24.032  23.186 145.903  1.00 91.200          H  
ATOM  22597  N   SER A1535      23.956  24.851 148.722  1.00 76.080          N  
ATOM  22598  CA  SER A1535      24.684  25.468 149.821  1.00 76.250          C  
ATOM  22599  C   SER A1535      24.124  25.127 151.166  1.00 76.240          C  
ATOM  22600  O   SER A1535      22.927  24.927 151.340  1.00 76.120          O  
ATOM  22601  CB  SER A1535      24.662  26.974 149.759  1.00106.680          C  
ATOM  22602  OG  SER A1535      25.296  27.507 150.928  1.00106.680          O  
ATOM  22603  H   SER A1535      22.932  24.747 148.790  1.00 91.300          H  
ATOM  22604  HA  SER A1535      25.716  25.122 149.785  1.00 91.500          H  
ATOM  22605 1HB  SER A1535      25.183  27.312 148.864  1.00128.020          H  
ATOM  22606 2HB  SER A1535      23.632  27.323 149.693  1.00128.020          H  
ATOM  22607  HG  SER A1535      24.634  27.425 151.693  1.00128.020          H  
ATOM  22608  N   ASP A1536      24.989  25.101 152.156  1.00 76.290          N  
ATOM  22609  CA  ASP A1536      24.496  24.900 153.494  1.00 76.380          C  
ATOM  22610  C   ASP A1536      23.504  26.019 153.738  1.00 76.080          C  
ATOM  22611  O   ASP A1536      23.665  27.119 153.185  1.00 76.190          O  
ATOM  22612  CB  ASP A1536      25.622  24.967 154.521  1.00106.900          C  
ATOM  22613  CG  ASP A1536      26.578  23.781 154.464  1.00106.900          C  
ATOM  22614  OD1 ASP A1536      26.290  22.808 153.803  1.00106.900          O  
ATOM  22615  OD2 ASP A1536      27.600  23.869 155.089  1.00106.900          O  
ATOM  22616  H   ASP A1536      25.975  25.242 151.979  1.00 91.550          H  
ATOM  22617  HA  ASP A1536      23.981  23.940 153.559  1.00 91.660          H  
ATOM  22618 1HB  ASP A1536      26.192  25.883 154.369  1.00128.280          H  
ATOM  22619 2HB  ASP A1536      25.190  25.023 155.522  1.00128.280          H  
ATOM  22620  N   GLY A1537      22.473  25.724 154.531  1.00 75.720          N  
ATOM  22621  CA  GLY A1537      21.432  26.689 154.838  1.00 75.450          C  
ATOM  22622  C   GLY A1537      21.825  27.576 156.003  1.00 75.420          C  
ATOM  22623  O   GLY A1537      23.009  27.760 156.296  1.00 75.470          O  
ATOM  22624  H   GLY A1537      22.412  24.797 154.929  1.00 90.860          H  
ATOM  22625 1HA  GLY A1537      21.235  27.306 153.957  1.00 90.540          H  
ATOM  22626 2HA  GLY A1537      20.506  26.163 155.071  1.00 90.540          H  
ATOM  22627  N   PHE A1538      20.837  28.138 156.678  1.00 75.360          N  
ATOM  22628  CA  PHE A1538      21.128  29.098 157.722  1.00 75.360          C  
ATOM  22629  C   PHE A1538      20.061  29.179 158.796  1.00 75.230          C  
ATOM  22630  O   PHE A1538      18.928  28.731 158.606  1.00 75.250          O  
ATOM  22631  CB  PHE A1538      21.270  30.462 157.064  1.00105.500          C  
ATOM  22632  CG  PHE A1538      19.983  30.897 156.382  1.00105.500          C  
ATOM  22633  CD1 PHE A1538      19.065  31.704 157.030  1.00105.500          C  
ATOM  22634  CD2 PHE A1538      19.679  30.468 155.097  1.00105.500          C  
ATOM  22635  CE1 PHE A1538      17.904  32.083 156.415  1.00105.500          C  
ATOM  22636  CE2 PHE A1538      18.513  30.840 154.492  1.00105.500          C  
ATOM  22637  CZ  PHE A1538      17.624  31.655 155.149  1.00105.500          C  
ATOM  22638  H   PHE A1538      19.876  27.931 156.439  1.00 90.430          H  
ATOM  22639  HA  PHE A1538      22.070  28.817 158.197  1.00 90.430          H  
ATOM  22640 1HB  PHE A1538      21.532  31.198 157.814  1.00126.600          H  
ATOM  22641 2HB  PHE A1538      22.070  30.433 156.322  1.00126.600          H  
ATOM  22642  HD1 PHE A1538      19.277  32.047 158.040  1.00126.600          H  
ATOM  22643  HD2 PHE A1538      20.373  29.823 154.548  1.00126.600          H  
ATOM  22644  HE1 PHE A1538      17.208  32.721 156.929  1.00126.600          H  
ATOM  22645  HE2 PHE A1538      18.294  30.495 153.476  1.00126.600          H  
ATOM  22646  HZ  PHE A1538      16.703  31.957 154.655  1.00126.600          H  
ATOM  22647  N   SER A1539      20.430  29.784 159.922  1.00 75.130          N  
ATOM  22648  CA  SER A1539      19.490  30.056 160.991  1.00 75.010          C  
ATOM  22649  C   SER A1539      18.901  31.435 160.774  1.00 74.790          C  
ATOM  22650  O   SER A1539      19.604  32.441 160.880  1.00 74.860          O  
ATOM  22651  CB  SER A1539      20.172  29.987 162.341  1.00105.060          C  
ATOM  22652  OG  SER A1539      19.288  30.353 163.363  1.00105.060          O  
ATOM  22653  H   SER A1539      21.388  30.084 160.024  1.00 90.160          H  
ATOM  22654  HA  SER A1539      18.685  29.319 160.960  1.00 90.010          H  
ATOM  22655 1HB  SER A1539      20.534  28.973 162.514  1.00126.070          H  
ATOM  22656 2HB  SER A1539      21.035  30.651 162.348  1.00126.070          H  
ATOM  22657  HG  SER A1539      19.775  30.238 164.185  1.00126.070          H  
ATOM  22658  N   LEU A1540      17.606  31.496 160.477  1.00 74.570          N  
ATOM  22659  CA  LEU A1540      16.959  32.761 160.124  1.00 74.380          C  
ATOM  22660  C   LEU A1540      17.152  33.846 161.175  1.00 74.500          C  
ATOM  22661  O   LEU A1540      17.264  35.015 160.836  1.00 74.630          O  
ATOM  22662  CB  LEU A1540      15.466  32.555 159.835  1.00104.210          C  
ATOM  22663  CG  LEU A1540      14.646  33.823 159.343  1.00104.210          C  
ATOM  22664  CD1 LEU A1540      15.218  34.395 157.994  1.00104.210          C  
ATOM  22665  CD2 LEU A1540      13.186  33.408 159.172  1.00104.210          C  
ATOM  22666  H   LEU A1540      17.080  30.632 160.432  1.00 89.480          H  
ATOM  22667  HA  LEU A1540      17.425  33.112 159.213  1.00 89.260          H  
ATOM  22668 1HB  LEU A1540      15.369  31.783 159.074  1.00125.050          H  
ATOM  22669 2HB  LEU A1540      14.988  32.198 160.749  1.00125.050          H  
ATOM  22670  HG  LEU A1540      14.709  34.616 160.094  1.00125.050          H  
ATOM  22671 1HD1 LEU A1540      14.634  35.254 157.690  1.00125.050          H  
ATOM  22672 2HD1 LEU A1540      16.255  34.715 158.121  1.00125.050          H  
ATOM  22673 3HD1 LEU A1540      15.161  33.639 157.219  1.00125.050          H  
ATOM  22674 1HD2 LEU A1540      12.601  34.263 158.857  1.00125.050          H  
ATOM  22675 2HD2 LEU A1540      13.112  32.622 158.422  1.00125.050          H  
ATOM  22676 3HD2 LEU A1540      12.802  33.039 160.123  1.00125.050          H  
ATOM  22677  N   ASP A1541      17.233  33.496 162.450  1.00 74.490          N  
ATOM  22678  CA  ASP A1541      17.393  34.518 163.484  1.00 74.630          C  
ATOM  22679  C   ASP A1541      18.644  35.398 163.283  1.00 74.710          C  
ATOM  22680  O   ASP A1541      18.730  36.496 163.840  1.00 74.750          O  
ATOM  22681  CB  ASP A1541      17.484  33.866 164.865  1.00104.430          C  
ATOM  22682  CG  ASP A1541      16.163  33.266 165.361  1.00104.430          C  
ATOM  22683  OD1 ASP A1541      15.130  33.539 164.791  1.00104.430          O  
ATOM  22684  OD2 ASP A1541      16.210  32.528 166.313  1.00104.430          O  
ATOM  22685  H   ASP A1541      17.131  32.527 162.722  1.00 89.390          H  
ATOM  22686  HA  ASP A1541      16.516  35.165 163.458  1.00 89.560          H  
ATOM  22687 1HB  ASP A1541      18.238  33.076 164.836  1.00125.310          H  
ATOM  22688 2HB  ASP A1541      17.824  34.608 165.588  1.00125.310          H  
ATOM  22689  N   LEU A1542      19.650  34.884 162.569  1.00 74.770          N  
ATOM  22690  CA  LEU A1542      20.900  35.592 162.325  1.00 74.900          C  
ATOM  22691  C   LEU A1542      20.998  36.170 160.904  1.00 74.480          C  
ATOM  22692  O   LEU A1542      22.062  36.655 160.504  1.00 74.410          O  
ATOM  22693  CB  LEU A1542      22.063  34.614 162.534  1.00104.810          C  
ATOM  22694  CG  LEU A1542      22.180  33.957 163.941  1.00104.810          C  
ATOM  22695  CD1 LEU A1542      23.327  32.955 163.914  1.00104.810          C  
ATOM  22696  CD2 LEU A1542      22.410  35.018 165.018  1.00104.810          C  
ATOM  22697  H   LEU A1542      19.522  33.978 162.109  1.00 89.720          H  
ATOM  22698  HA  LEU A1542      20.970  36.422 163.020  1.00 89.880          H  
ATOM  22699 1HB  LEU A1542      21.954  33.809 161.804  1.00125.770          H  
ATOM  22700 2HB  LEU A1542      22.996  35.136 162.329  1.00125.770          H  
ATOM  22701  HG  LEU A1542      21.264  33.413 164.164  1.00125.770          H  
ATOM  22702 1HD1 LEU A1542      23.411  32.469 164.885  1.00125.770          H  
ATOM  22703 2HD1 LEU A1542      23.133  32.202 163.148  1.00125.770          H  
ATOM  22704 3HD1 LEU A1542      24.259  33.471 163.685  1.00125.770          H  
ATOM  22705 1HD2 LEU A1542      22.493  34.532 165.990  1.00125.770          H  
ATOM  22706 2HD2 LEU A1542      23.330  35.562 164.805  1.00125.770          H  
ATOM  22707 3HD2 LEU A1542      21.576  35.714 165.045  1.00125.770          H  
ATOM  22708  N   VAL A1543      19.919  36.067 160.126  1.00 74.240          N  
ATOM  22709  CA  VAL A1543      19.912  36.458 158.718  1.00 73.860          C  
ATOM  22710  C   VAL A1543      18.779  37.428 158.352  1.00 73.800          C  
ATOM  22711  O   VAL A1543      17.665  37.319 158.846  1.00 73.790          O  
ATOM  22712  CB  VAL A1543      19.862  35.171 157.849  1.00103.560          C  
ATOM  22713  CG1 VAL A1543      19.786  35.479 156.377  1.00103.560          C  
ATOM  22714  CG2 VAL A1543      21.119  34.339 158.118  1.00103.560          C  
ATOM  22715  H   VAL A1543      19.050  35.695 160.522  1.00 89.090          H  
ATOM  22716  HA  VAL A1543      20.855  36.960 158.505  1.00 88.630          H  
ATOM  22717  HB  VAL A1543      18.974  34.599 158.105  1.00124.270          H  
ATOM  22718 1HG1 VAL A1543      19.750  34.552 155.837  1.00124.270          H  
ATOM  22719 2HG1 VAL A1543      18.893  36.037 156.156  1.00124.270          H  
ATOM  22720 3HG1 VAL A1543      20.653  36.046 156.061  1.00124.270          H  
ATOM  22721 1HG2 VAL A1543      21.101  33.457 157.522  1.00124.270          H  
ATOM  22722 2HG2 VAL A1543      21.999  34.921 157.862  1.00124.270          H  
ATOM  22723 3HG2 VAL A1543      21.167  34.061 159.163  1.00124.270          H  
ATOM  22724  N   ASP A1544      19.081  38.437 157.535  1.00 73.800          N  
ATOM  22725  CA  ASP A1544      18.047  39.377 157.106  1.00 73.780          C  
ATOM  22726  C   ASP A1544      16.926  38.610 156.418  1.00 73.610          C  
ATOM  22727  O   ASP A1544      17.175  37.638 155.711  1.00 73.200          O  
ATOM  22728  CB  ASP A1544      18.572  40.443 156.147  1.00103.300          C  
ATOM  22729  CG  ASP A1544      17.527  41.554 155.915  1.00103.300          C  
ATOM  22730  OD1 ASP A1544      16.664  41.394 155.057  1.00103.300          O  
ATOM  22731  OD2 ASP A1544      17.587  42.538 156.607  1.00103.300          O  
ATOM  22732  H   ASP A1544      20.023  38.526 157.183  1.00 88.560          H  
ATOM  22733  HA  ASP A1544      17.634  39.872 157.986  1.00 88.540          H  
ATOM  22734 1HB  ASP A1544      19.482  40.885 156.548  1.00123.960          H  
ATOM  22735 2HB  ASP A1544      18.817  39.991 155.199  1.00123.960          H  
ATOM  22736  N   MET A1545      15.689  39.053 156.576  1.00 73.950          N  
ATOM  22737  CA  MET A1545      14.573  38.340 155.959  1.00 73.890          C  
ATOM  22738  C   MET A1545      14.695  38.215 154.435  1.00 73.740          C  
ATOM  22739  O   MET A1545      14.169  37.269 153.847  1.00 73.590          O  
ATOM  22740  CB  MET A1545      13.260  39.050 156.277  1.00103.470          C  
ATOM  22741  CG  MET A1545      12.793  38.971 157.735  1.00103.470          C  
ATOM  22742  SD  MET A1545      12.576  37.282 158.349  1.00103.470          S  
ATOM  22743  CE  MET A1545      11.248  36.640 157.332  1.00103.470          C  
ATOM  22744  H   MET A1545      15.524  39.878 157.137  1.00 88.740          H  
ATOM  22745  HA  MET A1545      14.552  37.330 156.366  1.00 88.670          H  
ATOM  22746 1HB  MET A1545      13.378  40.108 156.038  1.00124.160          H  
ATOM  22747 2HB  MET A1545      12.475  38.670 155.631  1.00124.160          H  
ATOM  22748 1HG  MET A1545      13.521  39.471 158.371  1.00124.160          H  
ATOM  22749 2HG  MET A1545      11.842  39.495 157.836  1.00124.160          H  
ATOM  22750 1HE  MET A1545      11.024  35.617 157.629  1.00124.160          H  
ATOM  22751 2HE  MET A1545      10.359  37.257 157.462  1.00124.160          H  
ATOM  22752 3HE  MET A1545      11.550  36.646 156.284  1.00124.160          H  
ATOM  22753  N   ALA A1546      15.360  39.176 153.783  1.00 73.830          N  
ATOM  22754  CA  ALA A1546      15.535  39.159 152.334  1.00 73.790          C  
ATOM  22755  C   ALA A1546      16.791  38.392 151.886  1.00 73.730          C  
ATOM  22756  O   ALA A1546      17.110  38.373 150.695  1.00 73.760          O  
ATOM  22757  CB  ALA A1546      15.606  40.584 151.818  1.00103.320          C  
ATOM  22758  H   ALA A1546      15.777  39.970 154.298  1.00 88.600          H  
ATOM  22759  HA  ALA A1546      14.670  38.662 151.899  1.00 88.550          H  
ATOM  22760 1HB  ALA A1546      15.700  40.578 150.734  1.00123.990          H  
ATOM  22761 2HB  ALA A1546      14.701  41.117 152.104  1.00123.990          H  
ATOM  22762 3HB  ALA A1546      16.474  41.078 152.261  1.00123.990          H  
ATOM  22763  N   ASP A1547      17.549  37.845 152.834  1.00 73.690          N  
ATOM  22764  CA  ASP A1547      18.820  37.179 152.566  1.00 73.680          C  
ATOM  22765  C   ASP A1547      18.816  35.699 152.984  1.00 73.980          C  
ATOM  22766  O   ASP A1547      17.819  35.179 153.487  1.00 74.190          O  
ATOM  22767  CB  ASP A1547      19.913  37.975 153.311  1.00103.160          C  
ATOM  22768  CG  ASP A1547      21.359  37.852 152.792  1.00103.160          C  
ATOM  22769  OD1 ASP A1547      21.665  36.897 152.111  1.00103.160          O  
ATOM  22770  OD2 ASP A1547      22.142  38.711 153.106  1.00103.160          O  
ATOM  22771  H   ASP A1547      17.222  37.850 153.802  1.00 88.430          H  
ATOM  22772  HA  ASP A1547      19.016  37.225 151.495  1.00 88.420          H  
ATOM  22773 1HB  ASP A1547      19.644  39.026 153.264  1.00123.790          H  
ATOM  22774 2HB  ASP A1547      19.893  37.692 154.359  1.00123.790          H  
ATOM  22775  N   GLY A1548      19.951  35.034 152.782  1.00 74.030          N  
ATOM  22776  CA  GLY A1548      20.159  33.651 153.185  1.00 74.380          C  
ATOM  22777  C   GLY A1548      20.134  32.666 152.005  1.00 74.090          C  
ATOM  22778  O   GLY A1548      19.219  32.720 151.183  1.00 73.550          O  
ATOM  22779  H   GLY A1548      20.714  35.546 152.339  1.00 88.840          H  
ATOM  22780 1HA  GLY A1548      21.084  33.609 153.742  1.00 89.260          H  
ATOM  22781 2HA  GLY A1548      19.375  33.385 153.881  1.00 89.260          H  
ATOM  22782  N   PRO A1549      21.146  31.777 151.873  1.00 74.500          N  
ATOM  22783  CA  PRO A1549      21.309  30.773 150.822  1.00 74.330          C  
ATOM  22784  C   PRO A1549      20.415  29.553 151.001  1.00 73.850          C  
ATOM  22785  O   PRO A1549      19.980  29.268 152.116  1.00 73.760          O  
ATOM  22786  CB  PRO A1549      22.775  30.375 150.980  1.00111.500          C  
ATOM  22787  CG  PRO A1549      23.063  30.554 152.450  1.00111.500          C  
ATOM  22788  CD  PRO A1549      22.262  31.765 152.864  1.00111.500          C  
ATOM  22789  HA  PRO A1549      21.139  31.238 149.836  1.00 89.200          H  
ATOM  22790 1HB  PRO A1549      22.908  29.338 150.647  1.00133.790          H  
ATOM  22791 2HB  PRO A1549      23.406  30.998 150.332  1.00133.790          H  
ATOM  22792 1HG  PRO A1549      22.764  29.638 153.001  1.00133.790          H  
ATOM  22793 2HG  PRO A1549      24.145  30.676 152.617  1.00133.790          H  
ATOM  22794 1HD  PRO A1549      21.905  31.599 153.884  1.00133.790          H  
ATOM  22795 2HD  PRO A1549      22.886  32.671 152.772  1.00133.790          H  
ATOM  22796  N   GLY A1550      20.194  28.804 149.922  1.00 73.600          N  
ATOM  22797  CA  GLY A1550      19.542  27.493 150.036  1.00 73.210          C  
ATOM  22798  C   GLY A1550      18.041  27.446 149.733  1.00 73.070          C  
ATOM  22799  O   GLY A1550      17.427  26.378 149.740  1.00 73.110          O  
ATOM  22800  H   GLY A1550      20.560  29.120 149.007  1.00 88.320          H  
ATOM  22801 1HA  GLY A1550      20.064  26.785 149.383  1.00 87.850          H  
ATOM  22802 2HA  GLY A1550      19.699  27.140 151.049  1.00 87.850          H  
ATOM  22803  N   GLU A1551      17.425  28.595 149.504  1.00 72.950          N  
ATOM  22804  CA  GLU A1551      16.001  28.606 149.193  1.00 72.850          C  
ATOM  22805  C   GLU A1551      15.837  28.340 147.713  1.00 72.780          C  
ATOM  22806  O   GLU A1551      16.257  29.146 146.880  1.00 73.020          O  
ATOM  22807  CB  GLU A1551      15.354  29.939 149.568  1.00102.030          C  
ATOM  22808  CG  GLU A1551      13.846  29.988 149.313  1.00102.030          C  
ATOM  22809  CD  GLU A1551      13.217  31.294 149.696  1.00102.030          C  
ATOM  22810  OE1 GLU A1551      13.901  32.135 150.227  1.00102.030          O  
ATOM  22811  OE2 GLU A1551      12.046  31.453 149.452  1.00102.030          O  
ATOM  22812  H   GLU A1551      17.964  29.450 149.518  1.00 87.540          H  
ATOM  22813  HA  GLU A1551      15.505  27.807 149.745  1.00 87.420          H  
ATOM  22814 1HB  GLU A1551      15.529  30.142 150.626  1.00122.440          H  
ATOM  22815 2HB  GLU A1551      15.820  30.742 148.999  1.00122.440          H  
ATOM  22816 1HG  GLU A1551      13.657  29.810 148.253  1.00122.440          H  
ATOM  22817 2HG  GLU A1551      13.370  29.185 149.874  1.00122.440          H  
ATOM  22818  N   VAL A1552      15.270  27.189 147.377  1.00 72.500          N  
ATOM  22819  CA  VAL A1552      15.172  26.815 145.982  1.00 72.460          C  
ATOM  22820  C   VAL A1552      13.802  26.332 145.549  1.00 72.410          C  
ATOM  22821  O   VAL A1552      12.996  25.890 146.370  1.00 72.390          O  
ATOM  22822  CB  VAL A1552      16.179  25.703 145.671  1.00101.460          C  
ATOM  22823  CG1 VAL A1552      17.599  26.156 145.950  1.00101.460          C  
ATOM  22824  CG2 VAL A1552      15.878  24.446 146.496  1.00101.460          C  
ATOM  22825  H   VAL A1552      14.929  26.577 148.106  1.00 87.000          H  
ATOM  22826  HA  VAL A1552      15.420  27.688 145.377  1.00 86.950          H  
ATOM  22827  HB  VAL A1552      16.095  25.490 144.637  1.00121.750          H  
ATOM  22828 1HG1 VAL A1552      18.272  25.349 145.695  1.00121.750          H  
ATOM  22829 2HG1 VAL A1552      17.815  27.040 145.354  1.00121.750          H  
ATOM  22830 3HG1 VAL A1552      17.717  26.391 147.004  1.00121.750          H  
ATOM  22831 1HG2 VAL A1552      16.591  23.660 146.242  1.00121.750          H  
ATOM  22832 2HG2 VAL A1552      15.966  24.679 147.559  1.00121.750          H  
ATOM  22833 3HG2 VAL A1552      14.871  24.087 146.289  1.00121.750          H  
ATOM  22834  N   THR A1553      13.595  26.340 144.236  1.00 72.440          N  
ATOM  22835  CA  THR A1553      12.414  25.796 143.592  1.00 72.430          C  
ATOM  22836  C   THR A1553      12.886  24.895 142.466  1.00 72.380          C  
ATOM  22837  O   THR A1553      14.054  24.944 142.088  1.00 72.600          O  
ATOM  22838  CB  THR A1553      11.507  26.907 143.022  1.00101.410          C  
ATOM  22839  OG1 THR A1553      12.195  27.598 141.963  1.00101.410          O  
ATOM  22840  CG2 THR A1553      11.155  27.909 144.121  1.00101.410          C  
ATOM  22841  H   THR A1553      14.301  26.748 143.639  1.00 86.930          H  
ATOM  22842  HA  THR A1553      11.849  25.198 144.307  1.00 86.920          H  
ATOM  22843  HB  THR A1553      10.595  26.464 142.629  1.00121.690          H  
ATOM  22844  HG1 THR A1553      12.224  27.042 141.167  1.00121.690          H  
ATOM  22845 1HG2 THR A1553      10.511  28.685 143.710  1.00121.690          H  
ATOM  22846 2HG2 THR A1553      10.636  27.394 144.929  1.00121.690          H  
ATOM  22847 3HG2 THR A1553      12.059  28.367 144.511  1.00121.690          H  
ATOM  22848  N   VAL A1554      11.986  24.104 141.900  1.00 72.140          N  
ATOM  22849  CA  VAL A1554      12.347  23.231 140.785  1.00 72.110          C  
ATOM  22850  C   VAL A1554      12.496  24.078 139.531  1.00 72.220          C  
ATOM  22851  O   VAL A1554      11.649  24.930 139.260  1.00 72.060          O  
ATOM  22852  CB  VAL A1554      11.292  22.125 140.580  1.00100.970          C  
ATOM  22853  CG1 VAL A1554      11.654  21.256 139.347  1.00100.970          C  
ATOM  22854  CG2 VAL A1554      11.212  21.299 141.842  1.00100.970          C  
ATOM  22855  H   VAL A1554      11.037  24.117 142.247  1.00 86.570          H  
ATOM  22856  HA  VAL A1554      13.307  22.759 141.000  1.00 86.530          H  
ATOM  22857  HB  VAL A1554      10.321  22.575 140.378  1.00121.160          H  
ATOM  22858 1HG1 VAL A1554      10.906  20.492 139.211  1.00121.160          H  
ATOM  22859 2HG1 VAL A1554      11.689  21.871 138.457  1.00121.160          H  
ATOM  22860 3HG1 VAL A1554      12.624  20.784 139.492  1.00121.160          H  
ATOM  22861 1HG2 VAL A1554      10.471  20.510 141.721  1.00121.160          H  
ATOM  22862 2HG2 VAL A1554      12.175  20.876 142.036  1.00121.160          H  
ATOM  22863 3HG2 VAL A1554      10.931  21.928 142.680  1.00121.160          H  
ATOM  22864  N   ILE A1555      13.576  23.860 138.787  1.00 72.530          N  
ATOM  22865  CA  ILE A1555      13.835  24.639 137.594  1.00 72.700          C  
ATOM  22866  C   ILE A1555      13.409  23.863 136.354  1.00 72.600          C  
ATOM  22867  O   ILE A1555      13.878  22.755 136.107  1.00 72.730          O  
ATOM  22868  CB  ILE A1555      15.344  24.978 137.504  1.00101.710          C  
ATOM  22869  CG1 ILE A1555      15.784  25.821 138.751  1.00101.710          C  
ATOM  22870  CG2 ILE A1555      15.645  25.752 136.214  1.00101.710          C  
ATOM  22871  CD1 ILE A1555      16.378  24.988 139.933  1.00101.710          C  
ATOM  22872  H   ILE A1555      14.229  23.141 139.068  1.00 87.040          H  
ATOM  22873  HA  ILE A1555      13.261  25.563 137.640  1.00 87.240          H  
ATOM  22874  HB  ILE A1555      15.923  24.056 137.510  1.00122.050          H  
ATOM  22875 1HG1 ILE A1555      16.529  26.547 138.439  1.00122.050          H  
ATOM  22876 2HG1 ILE A1555      14.913  26.358 139.133  1.00122.050          H  
ATOM  22877 1HG2 ILE A1555      16.704  25.981 136.162  1.00122.050          H  
ATOM  22878 2HG2 ILE A1555      15.368  25.158 135.338  1.00122.050          H  
ATOM  22879 3HG2 ILE A1555      15.075  26.681 136.208  1.00122.050          H  
ATOM  22880 1HD1 ILE A1555      16.648  25.661 140.745  1.00122.050          H  
ATOM  22881 2HD1 ILE A1555      15.665  24.274 140.309  1.00122.050          H  
ATOM  22882 3HD1 ILE A1555      17.254  24.456 139.610  1.00122.050          H  
ATOM  22883  N   CYS A1556      12.509  24.458 135.587  1.00 72.390          N  
ATOM  22884  CA  CYS A1556      11.942  23.855 134.392  1.00 72.320          C  
ATOM  22885  C   CYS A1556      12.574  24.382 133.127  1.00 72.610          C  
ATOM  22886  O   CYS A1556      13.265  25.402 133.142  1.00 72.880          O  
ATOM  22887  CB  CYS A1556      10.455  24.160 134.303  1.00101.280          C  
ATOM  22888  SG  CYS A1556      10.117  25.896 133.914  1.00101.280          S  
ATOM  22889  H   CYS A1556      12.187  25.375 135.866  1.00 86.870          H  
ATOM  22890  HA  CYS A1556      12.103  22.782 134.428  1.00 86.780          H  
ATOM  22891 1HB  CYS A1556       9.990  23.543 133.534  1.00121.530          H  
ATOM  22892 2HB  CYS A1556       9.978  23.926 135.254  1.00121.530          H  
ATOM  22893  HG  CYS A1556      10.452  25.813 132.584  1.00121.530          H  
ATOM  22894  N   CYS A1557      12.293  23.711 132.018  1.00 72.570          N  
ATOM  22895  CA  CYS A1557      12.705  24.210 130.721  1.00 72.870          C  
ATOM  22896  C   CYS A1557      11.956  25.522 130.530  1.00 73.080          C  
ATOM  22897  O   CYS A1557      10.751  25.586 130.786  1.00 73.220          O  
ATOM  22898  CB  CYS A1557      12.322  23.231 129.611  1.00101.900          C  
ATOM  22899  SG  CYS A1557      13.149  21.617 129.705  1.00101.900          S  
ATOM  22900  H   CYS A1557      11.759  22.858 132.076  1.00 87.080          H  
ATOM  22901  HA  CYS A1557      13.780  24.391 130.714  1.00 87.440          H  
ATOM  22902 1HB  CYS A1557      11.249  23.056 129.635  1.00122.280          H  
ATOM  22903 2HB  CYS A1557      12.553  23.672 128.636  1.00122.280          H  
ATOM  22904  HG  CYS A1557      12.687  21.168 128.496  1.00122.280          H  
ATOM  22905  N   ALA A1558      12.627  26.552 130.028  1.00 73.150          N  
ATOM  22906  CA  ALA A1558      11.952  27.833 129.839  1.00 73.400          C  
ATOM  22907  C   ALA A1558      10.716  27.691 128.966  1.00 73.450          C  
ATOM  22908  O   ALA A1558      10.757  27.069 127.906  1.00 73.210          O  
ATOM  22909  CB  ALA A1558      12.892  28.844 129.194  1.00102.660          C  
ATOM  22910  H   ALA A1558      13.612  26.451 129.826  1.00 87.780          H  
ATOM  22911  HA  ALA A1558      11.642  28.197 130.820  1.00 88.080          H  
ATOM  22912 1HB  ALA A1558      12.384  29.803 129.082  1.00123.190          H  
ATOM  22913 2HB  ALA A1558      13.769  28.975 129.823  1.00123.190          H  
ATOM  22914 3HB  ALA A1558      13.200  28.491 128.218  1.00123.190          H  
ATOM  22915  N   GLY A1559       9.642  28.390 129.337  1.00 73.790          N  
ATOM  22916  CA  GLY A1559       8.379  28.340 128.591  1.00 73.910          C  
ATOM  22917  C   GLY A1559       8.426  29.149 127.301  1.00 74.000          C  
ATOM  22918  O   GLY A1559       7.468  29.170 126.528  1.00 74.250          O  
ATOM  22919  H   GLY A1559       9.674  28.911 130.202  1.00 88.550          H  
ATOM  22920 1HA  GLY A1559       8.142  27.301 128.361  1.00 88.690          H  
ATOM  22921 2HA  GLY A1559       7.575  28.713 129.223  1.00 88.690          H  
ATOM  22922  N   THR A1560       9.549  29.816 127.095  1.00 73.850          N  
ATOM  22923  CA  THR A1560       9.824  30.634 125.939  1.00 73.960          C  
ATOM  22924  C   THR A1560      10.851  29.956 125.035  1.00 73.670          C  
ATOM  22925  O   THR A1560      11.285  30.532 124.032  1.00 73.410          O  
ATOM  22926  CB  THR A1560      10.344  32.011 126.376  1.00103.500          C  
ATOM  22927  OG1 THR A1560      11.548  31.844 127.152  1.00103.500          O  
ATOM  22928  CG2 THR A1560       9.297  32.703 127.229  1.00103.500          C  
ATOM  22929  H   THR A1560      10.271  29.751 127.796  1.00 88.620          H  
ATOM  22930  HA  THR A1560       8.904  30.764 125.371  1.00 88.750          H  
ATOM  22931  HB  THR A1560      10.564  32.614 125.495  1.00124.200          H  
ATOM  22932  HG1 THR A1560      12.028  32.679 127.174  1.00124.200          H  
ATOM  22933 1HG2 THR A1560       9.667  33.678 127.539  1.00124.200          H  
ATOM  22934 2HG2 THR A1560       8.385  32.827 126.647  1.00124.200          H  
ATOM  22935 3HG2 THR A1560       9.083  32.102 128.110  1.00124.200          H  
ATOM  22936  N   ALA A1561      11.282  28.749 125.410  1.00 73.770          N  
ATOM  22937  CA  ALA A1561      12.272  28.009 124.646  1.00 73.600          C  
ATOM  22938  C   ALA A1561      11.734  27.600 123.279  1.00 73.090          C  
ATOM  22939  O   ALA A1561      10.571  27.227 123.144  1.00 72.710          O  
ATOM  22940  CB  ALA A1561      12.707  26.771 125.414  1.00103.110          C  
ATOM  22941  H   ALA A1561      10.888  28.299 126.240  1.00 88.520          H  
ATOM  22942  HA  ALA A1561      13.134  28.658 124.493  1.00 88.320          H  
ATOM  22943 1HB  ALA A1561      13.460  26.234 124.856  1.00123.730          H  
ATOM  22944 2HB  ALA A1561      13.110  27.060 126.375  1.00123.730          H  
ATOM  22945 3HB  ALA A1561      11.845  26.120 125.570  1.00123.730          H  
ATOM  22946  N   ALA A1562      12.619  27.570 122.276  1.00 73.130          N  
ATOM  22947  CA  ALA A1562      12.276  27.093 120.928  1.00 72.730          C  
ATOM  22948  C   ALA A1562      12.350  25.571 120.844  1.00 72.130          C  
ATOM  22949  O   ALA A1562      12.070  24.966 119.799  1.00 72.140          O  
ATOM  22950  CB  ALA A1562      13.223  27.693 119.902  1.00101.980          C  
ATOM  22951  H   ALA A1562      13.555  27.909 122.448  1.00 87.760          H  
ATOM  22952  HA  ALA A1562      11.253  27.400 120.709  1.00 87.280          H  
ATOM  22953 1HB  ALA A1562      12.948  27.349 118.914  1.00122.380          H  
ATOM  22954 2HB  ALA A1562      13.160  28.779 119.938  1.00122.380          H  
ATOM  22955 3HB  ALA A1562      14.241  27.378 120.122  1.00122.380          H  
ATOM  22956  N   ILE A1563      12.789  24.979 121.944  1.00 71.660          N  
ATOM  22957  CA  ILE A1563      13.021  23.559 122.092  1.00 71.130          C  
ATOM  22958  C   ILE A1563      12.317  22.989 123.315  1.00 71.180          C  
ATOM  22959  O   ILE A1563      12.000  23.712 124.254  1.00 71.150          O  
ATOM  22960  CB  ILE A1563      14.533  23.311 122.232  1.00 99.790          C  
ATOM  22961  CG1 ILE A1563      15.095  24.033 123.537  1.00 99.790          C  
ATOM  22962  CG2 ILE A1563      15.235  23.820 120.977  1.00 99.790          C  
ATOM  22963  CD1 ILE A1563      16.531  23.667 123.904  1.00 99.790          C  
ATOM  22964  H   ILE A1563      12.950  25.576 122.737  1.00 85.990          H  
ATOM  22965  HA  ILE A1563      12.645  23.047 121.207  1.00 85.360          H  
ATOM  22966  HB  ILE A1563      14.717  22.246 122.342  1.00119.750          H  
ATOM  22967 1HG1 ILE A1563      15.055  25.103 123.388  1.00119.750          H  
ATOM  22968 2HG1 ILE A1563      14.478  23.772 124.390  1.00119.750          H  
ATOM  22969 1HG2 ILE A1563      16.282  23.639 121.045  1.00119.750          H  
ATOM  22970 2HG2 ILE A1563      14.839  23.286 120.134  1.00119.750          H  
ATOM  22971 3HG2 ILE A1563      15.075  24.881 120.845  1.00119.750          H  
ATOM  22972 1HD1 ILE A1563      16.823  24.202 124.804  1.00119.750          H  
ATOM  22973 2HD1 ILE A1563      16.600  22.601 124.082  1.00119.750          H  
ATOM  22974 3HD1 ILE A1563      17.212  23.934 123.102  1.00119.750          H  
ATOM  22975  N   SER A1564      12.154  21.664 123.342  1.00 71.300          N  
ATOM  22976  CA  SER A1564      11.608  20.976 124.510  1.00 71.440          C  
ATOM  22977  C   SER A1564      12.590  20.920 125.662  1.00 71.380          C  
ATOM  22978  O   SER A1564      12.209  20.917 126.833  1.00 71.590          O  
ATOM  22979  CB  SER A1564      11.316  19.552 124.135  1.00 99.960          C  
ATOM  22980  OG  SER A1564      12.529  18.884 123.793  1.00 99.960          O  
ATOM  22981  H   SER A1564      12.412  21.109 122.536  1.00 85.560          H  
ATOM  22982  HA  SER A1564      10.702  21.487 124.834  1.00 85.730          H  
ATOM  22983 1HB  SER A1564      10.841  19.057 124.959  1.00119.950          H  
ATOM  22984 2HB  SER A1564      10.627  19.525 123.297  1.00119.950          H  
ATOM  22985  HG  SER A1564      13.079  18.763 124.636  1.00119.950          H  
ATOM  22986  N   GLY A1565      13.865  20.956 125.316  1.00 71.160          N  
ATOM  22987  CA  GLY A1565      14.922  20.835 126.282  1.00 71.120          C  
ATOM  22988  C   GLY A1565      15.088  19.345 126.501  1.00 71.260          C  
ATOM  22989  O   GLY A1565      14.465  18.556 125.777  1.00 70.910          O  
ATOM  22990  H   GLY A1565      14.098  20.954 124.333  1.00 85.390          H  
ATOM  22991 1HA  GLY A1565      15.837  21.272 125.884  1.00 85.340          H  
ATOM  22992 2HA  GLY A1565      14.656  21.354 127.196  1.00 85.340          H  
ATOM  22993  N   PRO A1566      15.889  18.933 127.500  1.00 71.790          N  
ATOM  22994  CA  PRO A1566      16.223  17.563 127.860  1.00 72.010          C  
ATOM  22995  C   PRO A1566      14.947  16.835 128.188  1.00 71.980          C  
ATOM  22996  O   PRO A1566      14.015  17.489 128.662  1.00 71.880          O  
ATOM  22997  CB  PRO A1566      17.099  17.732 129.112  1.00108.020          C  
ATOM  22998  CG  PRO A1566      17.641  19.151 129.026  1.00108.020          C  
ATOM  22999  CD  PRO A1566      16.530  19.951 128.379  1.00108.020          C  
ATOM  23000  HA  PRO A1566      16.757  17.067 127.034  1.00 86.410          H  
ATOM  23001 1HB  PRO A1566      16.500  17.560 130.025  1.00129.620          H  
ATOM  23002 2HB  PRO A1566      17.896  16.978 129.116  1.00129.620          H  
ATOM  23003 1HG  PRO A1566      17.876  19.514 130.042  1.00129.620          H  
ATOM  23004 2HG  PRO A1566      18.584  19.179 128.466  1.00129.620          H  
ATOM  23005 1HD  PRO A1566      15.820  20.297 129.145  1.00129.620          H  
ATOM  23006 2HD  PRO A1566      16.970  20.778 127.811  1.00129.620          H  
ATOM  23007  N   HIS A1567      14.936  15.496 128.007  1.00 72.100          N  
ATOM  23008  CA  HIS A1567      13.821  14.555 128.257  1.00 72.140          C  
ATOM  23009  C   HIS A1567      13.093  14.754 129.573  1.00 71.710          C  
ATOM  23010  O   HIS A1567      11.941  14.336 129.740  1.00 71.480          O  
ATOM  23011  CB  HIS A1567      14.348  13.129 128.246  1.00100.980          C  
ATOM  23012  CG  HIS A1567      15.338  12.873 129.320  1.00100.980          C  
ATOM  23013  ND1 HIS A1567      16.660  13.284 129.226  1.00100.980          N  
ATOM  23014  CD2 HIS A1567      15.218  12.259 130.517  1.00100.980          C  
ATOM  23015  CE1 HIS A1567      17.302  12.933 130.326  1.00100.980          C  
ATOM  23016  NE2 HIS A1567      16.451  12.307 131.120  1.00100.980          N  
ATOM  23017  H   HIS A1567      15.784  15.068 127.644  1.00 86.520          H  
ATOM  23018  HA  HIS A1567      13.090  14.648 127.453  1.00 86.570          H  
ATOM  23019 1HB  HIS A1567      13.519  12.445 128.388  1.00121.180          H  
ATOM  23020 2HB  HIS A1567      14.807  12.902 127.292  1.00121.180          H  
ATOM  23021  HD2 HIS A1567      14.311  11.815 130.926  1.00121.180          H  
ATOM  23022  HE1 HIS A1567      18.350  13.126 130.546  1.00121.180          H  
ATOM  23023  HE2 HIS A1567      16.663  11.928 132.029  1.00121.180          H  
ATOM  23024  N   GLU A1568      13.751  15.440 130.488  1.00 71.650          N  
ATOM  23025  CA  GLU A1568      13.267  15.752 131.806  1.00 71.300          C  
ATOM  23026  C   GLU A1568      12.000  16.587 131.657  1.00 71.220          C  
ATOM  23027  O   GLU A1568      11.100  16.525 132.487  1.00 71.320          O  
ATOM  23028  CB  GLU A1568      14.361  16.487 132.563  1.00 99.960          C  
ATOM  23029  CG  GLU A1568      15.560  15.587 132.863  1.00 99.960          C  
ATOM  23030  CD  GLU A1568      16.726  16.304 133.414  1.00 99.960          C  
ATOM  23031  OE1 GLU A1568      16.685  17.507 133.443  1.00 99.960          O  
ATOM  23032  OE2 GLU A1568      17.681  15.662 133.788  1.00 99.960          O  
ATOM  23033  H   GLU A1568      14.684  15.753 130.250  1.00 85.980          H  
ATOM  23034  HA  GLU A1568      13.026  14.824 132.326  1.00 85.560          H  
ATOM  23035 1HB  GLU A1568      14.704  17.337 131.971  1.00119.950          H  
ATOM  23036 2HB  GLU A1568      13.969  16.868 133.505  1.00119.950          H  
ATOM  23037 1HG  GLU A1568      15.250  14.817 133.565  1.00119.950          H  
ATOM  23038 2HG  GLU A1568      15.858  15.095 131.941  1.00119.950          H  
ATOM  23039  N   PHE A1569      11.850  17.285 130.525  1.00 71.040          N  
ATOM  23040  CA  PHE A1569      10.679  18.108 130.245  1.00 70.970          C  
ATOM  23041  C   PHE A1569       9.368  17.310 130.380  1.00 71.080          C  
ATOM  23042  O   PHE A1569       8.297  17.901 130.530  1.00 71.350          O  
ATOM  23043  CB  PHE A1569      10.753  18.717 128.829  1.00 99.390          C  
ATOM  23044  CG  PHE A1569      10.381  17.807 127.647  1.00 99.390          C  
ATOM  23045  CD1 PHE A1569       9.065  17.738 127.210  1.00 99.390          C  
ATOM  23046  CD2 PHE A1569      11.325  17.067 126.951  1.00 99.390          C  
ATOM  23047  CE1 PHE A1569       8.713  16.949 126.133  1.00 99.390          C  
ATOM  23048  CE2 PHE A1569      10.978  16.278 125.877  1.00 99.390          C  
ATOM  23049  CZ  PHE A1569       9.667  16.218 125.469  1.00 99.390          C  
ATOM  23050  H   PHE A1569      12.616  17.293 129.841  1.00 85.250          H  
ATOM  23051  HA  PHE A1569      10.662  18.927 130.965  1.00 85.160          H  
ATOM  23052 1HB  PHE A1569      10.129  19.599 128.784  1.00119.260          H  
ATOM  23053 2HB  PHE A1569      11.780  19.046 128.656  1.00119.260          H  
ATOM  23054  HD1 PHE A1569       8.300  18.318 127.733  1.00119.260          H  
ATOM  23055  HD2 PHE A1569      12.346  17.114 127.234  1.00119.260          H  
ATOM  23056  HE1 PHE A1569       7.676  16.902 125.808  1.00119.260          H  
ATOM  23057  HE2 PHE A1569      11.745  15.709 125.350  1.00119.260          H  
ATOM  23058  HZ  PHE A1569       9.384  15.595 124.621  1.00119.260          H  
ATOM  23059  N   THR A1570       9.448  15.972 130.303  1.00 70.890          N  
ATOM  23060  CA  THR A1570       8.287  15.107 130.391  1.00 70.980          C  
ATOM  23061  C   THR A1570       7.854  14.701 131.822  1.00 71.460          C  
ATOM  23062  O   THR A1570       6.714  14.251 131.998  1.00 71.650          O  
ATOM  23063  CB  THR A1570       8.555  13.806 129.579  1.00 99.340          C  
ATOM  23064  OG1 THR A1570       9.690  13.074 130.132  1.00 99.340          O  
ATOM  23065  CG2 THR A1570       8.847  14.119 128.147  1.00 99.340          C  
ATOM  23066  H   THR A1570      10.365  15.549 130.170  1.00 85.070          H  
ATOM  23067  HA  THR A1570       7.452  15.630 129.927  1.00 85.180          H  
ATOM  23068  HB  THR A1570       7.670  13.171 129.626  1.00119.200          H  
ATOM  23069  HG1 THR A1570      10.469  13.665 130.146  1.00119.200          H  
ATOM  23070 1HG2 THR A1570       9.019  13.212 127.603  1.00119.200          H  
ATOM  23071 2HG2 THR A1570       8.006  14.643 127.713  1.00119.200          H  
ATOM  23072 3HG2 THR A1570       9.733  14.737 128.094  1.00119.200          H  
ATOM  23073  N   ARG A1571       8.733  14.805 132.846  1.00 71.680          N  
ATOM  23074  CA  ARG A1571       8.372  14.329 134.193  1.00 72.170          C  
ATOM  23075  C   ARG A1571       8.976  15.227 135.268  1.00 72.490          C  
ATOM  23076  O   ARG A1571       8.534  15.245 136.428  1.00 72.880          O  
ATOM  23077  CB  ARG A1571       8.837  12.884 134.399  1.00100.840          C  
ATOM  23078  CG  ARG A1571       8.169  11.807 133.485  1.00100.840          C  
ATOM  23079  CD  ARG A1571       6.715  11.591 133.806  1.00100.840          C  
ATOM  23080  NE  ARG A1571       6.097  10.570 132.953  1.00100.840          N  
ATOM  23081  CZ  ARG A1571       5.467  10.762 131.762  1.00100.840          C  
ATOM  23082  NH1 ARG A1571       5.346  11.955 131.210  1.00100.840          N  
ATOM  23083  NH2 ARG A1571       4.959   9.712 131.144  1.00100.840          N  
ATOM  23084  H   ARG A1571       9.653  15.238 132.716  1.00 86.020          H  
ATOM  23085  HA  ARG A1571       7.291  14.374 134.296  1.00 86.600          H  
ATOM  23086 1HB  ARG A1571       9.909  12.828 134.224  1.00121.010          H  
ATOM  23087 2HB  ARG A1571       8.661  12.590 135.435  1.00121.010          H  
ATOM  23088 1HG  ARG A1571       8.264  12.066 132.439  1.00121.010          H  
ATOM  23089 2HG  ARG A1571       8.672  10.855 133.648  1.00121.010          H  
ATOM  23090 1HD  ARG A1571       6.637  11.253 134.836  1.00121.010          H  
ATOM  23091 2HD  ARG A1571       6.151  12.503 133.697  1.00121.010          H  
ATOM  23092  HE  ARG A1571       6.214   9.601 133.242  1.00121.010          H  
ATOM  23093 1HH1 ARG A1571       5.754  12.788 131.650  1.00121.010          H  
ATOM  23094 2HH1 ARG A1571       4.868  12.055 130.327  1.00121.010          H  
ATOM  23095 1HH2 ARG A1571       5.019   8.797 131.556  1.00121.010          H  
ATOM  23096 2HH2 ARG A1571       4.484   9.816 130.238  1.00121.010          H  
ATOM  23097  N   LEU A1572      10.013  15.933 134.842  1.00 72.350          N  
ATOM  23098  CA  LEU A1572      10.904  16.826 135.583  1.00 72.680          C  
ATOM  23099  C   LEU A1572      10.998  16.567 137.083  1.00 72.830          C  
ATOM  23100  O   LEU A1572      11.856  15.811 137.536  1.00 73.120          O  
ATOM  23101  CB  LEU A1572      10.451  18.286 135.338  1.00101.620          C  
ATOM  23102  CG  LEU A1572      11.291  19.451 135.975  1.00101.620          C  
ATOM  23103  CD1 LEU A1572      12.693  19.473 135.362  1.00101.620          C  
ATOM  23104  CD2 LEU A1572      10.560  20.761 135.745  1.00101.620          C  
ATOM  23105  H   LEU A1572      10.248  15.838 133.858  1.00 86.820          H  
ATOM  23106  HA  LEU A1572      11.897  16.693 135.157  1.00 87.220          H  
ATOM  23107 1HB  LEU A1572      10.463  18.445 134.259  1.00121.940          H  
ATOM  23108 2HB  LEU A1572       9.422  18.396 135.661  1.00121.940          H  
ATOM  23109  HG  LEU A1572      11.410  19.302 137.037  1.00121.940          H  
ATOM  23110 1HD1 LEU A1572      13.271  20.286 135.807  1.00121.940          H  
ATOM  23111 2HD1 LEU A1572      13.205  18.533 135.553  1.00121.940          H  
ATOM  23112 3HD1 LEU A1572      12.621  19.630 134.287  1.00121.940          H  
ATOM  23113 1HD2 LEU A1572      11.130  21.574 136.187  1.00121.940          H  
ATOM  23114 2HD2 LEU A1572      10.448  20.929 134.676  1.00121.940          H  
ATOM  23115 3HD2 LEU A1572       9.576  20.718 136.209  1.00121.940          H  
ATOM  23116  N   ALA A1573      10.118  17.198 137.862  1.00 72.680          N  
ATOM  23117  CA  ALA A1573      10.212  17.207 139.317  1.00 72.840          C  
ATOM  23118  C   ALA A1573      10.174  15.819 139.928  1.00 73.080          C  
ATOM  23119  O   ALA A1573      10.745  15.593 140.992  1.00 73.370          O  
ATOM  23120  CB  ALA A1573       9.091  18.035 139.911  1.00101.910          C  
ATOM  23121  H   ALA A1573       9.379  17.723 137.425  1.00 87.220          H  
ATOM  23122  HA  ALA A1573      11.163  17.666 139.576  1.00 87.410          H  
ATOM  23123 1HB  ALA A1573       9.202  18.068 140.994  1.00122.290          H  
ATOM  23124 2HB  ALA A1573       9.125  19.041 139.513  1.00122.290          H  
ATOM  23125 3HB  ALA A1573       8.135  17.579 139.661  1.00122.290          H  
ATOM  23126  N   GLY A1574       9.488  14.872 139.297  1.00 72.990          N  
ATOM  23127  CA  GLY A1574       9.402  13.541 139.881  1.00 73.240          C  
ATOM  23128  C   GLY A1574      10.786  12.922 140.089  1.00 73.580          C  
ATOM  23129  O   GLY A1574      11.020  12.222 141.084  1.00 73.930          O  
ATOM  23130  H   GLY A1574       9.023  15.068 138.402  1.00 87.590          H  
ATOM  23131 1HA  GLY A1574       8.873  13.597 140.832  1.00 87.890          H  
ATOM  23132 2HA  GLY A1574       8.812  12.905 139.223  1.00 87.890          H  
ATOM  23133  N   ALA A1575      11.726  13.235 139.185  1.00 73.510          N  
ATOM  23134  CA  ALA A1575      13.082  12.706 139.160  1.00 73.850          C  
ATOM  23135  C   ALA A1575      13.875  13.037 140.397  1.00 74.150          C  
ATOM  23136  O   ALA A1575      14.810  12.305 140.751  1.00 74.540          O  
ATOM  23137  CB  ALA A1575      13.815  13.246 137.951  1.00103.250          C  
ATOM  23138  H   ALA A1575      11.503  13.900 138.438  1.00 88.210          H  
ATOM  23139  HA  ALA A1575      13.026  11.630 139.082  1.00 88.620          H  
ATOM  23140 1HB  ALA A1575      14.815  12.820 137.912  1.00123.900          H  
ATOM  23141 2HB  ALA A1575      13.269  12.982 137.046  1.00123.900          H  
ATOM  23142 3HB  ALA A1575      13.883  14.332 138.029  1.00123.900          H  
ATOM  23143  N   LEU A1576      13.481  14.107 141.087  1.00 74.020          N  
ATOM  23144  CA  LEU A1576      14.187  14.645 142.233  1.00 74.290          C  
ATOM  23145  C   LEU A1576      14.085  13.750 143.448  1.00 74.390          C  
ATOM  23146  O   LEU A1576      14.760  13.981 144.459  1.00 74.730          O  
ATOM  23147  CB  LEU A1576      13.605  16.016 142.564  1.00103.900          C  
ATOM  23148  CG  LEU A1576      13.780  17.095 141.480  1.00103.900          C  
ATOM  23149  CD1 LEU A1576      13.005  18.291 141.876  1.00103.900          C  
ATOM  23150  CD2 LEU A1576      15.234  17.465 141.309  1.00103.900          C  
ATOM  23151  H   LEU A1576      12.631  14.599 140.796  1.00 88.820          H  
ATOM  23152  HA  LEU A1576      15.232  14.729 141.967  1.00 89.150          H  
ATOM  23153 1HB  LEU A1576      12.539  15.897 142.744  1.00124.680          H  
ATOM  23154 2HB  LEU A1576      14.064  16.382 143.480  1.00124.680          H  
ATOM  23155  HG  LEU A1576      13.387  16.729 140.530  1.00124.680          H  
ATOM  23156 1HD1 LEU A1576      13.117  19.038 141.100  1.00124.680          H  
ATOM  23157 2HD1 LEU A1576      11.950  18.023 141.979  1.00124.680          H  
ATOM  23158 3HD1 LEU A1576      13.376  18.678 142.822  1.00124.680          H  
ATOM  23159 1HD2 LEU A1576      15.320  18.242 140.545  1.00124.680          H  
ATOM  23160 2HD2 LEU A1576      15.615  17.838 142.247  1.00124.680          H  
ATOM  23161 3HD2 LEU A1576      15.823  16.612 140.993  1.00124.680          H  
ATOM  23162  N   ARG A1577      13.236  12.729 143.356  1.00 74.130          N  
ATOM  23163  CA  ARG A1577      13.095  11.747 144.407  1.00 74.220          C  
ATOM  23164  C   ARG A1577      14.197  10.694 144.303  1.00 74.390          C  
ATOM  23165  O   ARG A1577      14.366   9.883 145.215  1.00 74.340          O  
ATOM  23166  CB  ARG A1577      11.747  11.050 144.323  1.00103.870          C  
ATOM  23167  CG  ARG A1577      10.539  11.931 144.589  1.00103.870          C  
ATOM  23168  CD  ARG A1577       9.263  11.186 144.387  1.00103.870          C  
ATOM  23169  NE  ARG A1577       9.022  10.835 142.973  1.00103.870          N  
ATOM  23170  CZ  ARG A1577       8.076   9.952 142.544  1.00103.870          C  
ATOM  23171  NH1 ARG A1577       7.308   9.323 143.415  1.00103.870          N  
ATOM  23172  NH2 ARG A1577       7.910   9.719 141.251  1.00103.870          N  
ATOM  23173  H   ARG A1577      12.667  12.624 142.507  1.00 88.960          H  
ATOM  23174  HA  ARG A1577      13.174  12.250 145.370  1.00 89.060          H  
ATOM  23175 1HB  ARG A1577      11.632  10.624 143.325  1.00124.650          H  
ATOM  23176 2HB  ARG A1577      11.720  10.227 145.033  1.00124.650          H  
ATOM  23177 1HG  ARG A1577      10.574  12.295 145.616  1.00124.650          H  
ATOM  23178 2HG  ARG A1577      10.554  12.780 143.899  1.00124.650          H  
ATOM  23179 1HD  ARG A1577       9.306  10.267 144.968  1.00124.650          H  
ATOM  23180 2HD  ARG A1577       8.433  11.800 144.733  1.00124.650          H  
ATOM  23181  HE  ARG A1577       9.598  11.314 142.265  1.00124.650          H  
ATOM  23182 1HH1 ARG A1577       7.415   9.489 144.402  1.00124.650          H  
ATOM  23183 2HH1 ARG A1577       6.605   8.673 143.093  1.00124.650          H  
ATOM  23184 1HH2 ARG A1577       8.476  10.200 140.569  1.00124.650          H  
ATOM  23185 2HH2 ARG A1577       7.209   9.061 140.941  1.00124.650          H  
ATOM  23186  N   GLY A1578      14.970  10.719 143.205  1.00 74.620          N  
ATOM  23187  CA  GLY A1578      16.006   9.726 142.976  1.00 74.820          C  
ATOM  23188  C   GLY A1578      15.437   8.538 142.227  1.00 74.980          C  
ATOM  23189  O   GLY A1578      15.546   7.407 142.698  1.00 75.270          O  
ATOM  23190  H   GLY A1578      14.820  11.432 142.489  1.00 89.540          H  
ATOM  23191 1HA  GLY A1578      16.815  10.173 142.398  1.00 89.780          H  
ATOM  23192 2HA  GLY A1578      16.419   9.393 143.922  1.00 89.780          H  
ATOM  23193  N   ILE A1579      14.774   8.795 141.096  1.00 74.830          N  
ATOM  23194  CA  ILE A1579      14.156   7.682 140.374  1.00 75.020          C  
ATOM  23195  C   ILE A1579      15.178   6.874 139.597  1.00 74.990          C  
ATOM  23196  O   ILE A1579      15.949   7.425 138.816  1.00 74.670          O  
ATOM  23197  CB  ILE A1579      13.093   8.132 139.330  1.00104.950          C  
ATOM  23198  CG1 ILE A1579      11.922   8.881 140.015  1.00104.950          C  
ATOM  23199  CG2 ILE A1579      12.547   6.860 138.530  1.00104.950          C  
ATOM  23200  CD1 ILE A1579      10.945   9.538 139.054  1.00104.950          C  
ATOM  23201  H   ILE A1579      14.731   9.766 140.767  1.00 89.800          H  
ATOM  23202  HA  ILE A1579      13.683   7.023 141.098  1.00 90.020          H  
ATOM  23203  HB  ILE A1579      13.554   8.821 138.627  1.00125.940          H  
ATOM  23204 1HG1 ILE A1579      11.365   8.209 140.627  1.00125.940          H  
ATOM  23205 2HG1 ILE A1579      12.343   9.665 140.652  1.00125.940          H  
ATOM  23206 1HG2 ILE A1579      11.832   7.168 137.793  1.00125.940          H  
ATOM  23207 2HG2 ILE A1579      13.345   6.343 138.011  1.00125.940          H  
ATOM  23208 3HG2 ILE A1579      12.066   6.162 139.221  1.00125.940          H  
ATOM  23209 1HD1 ILE A1579      10.188  10.049 139.624  1.00125.940          H  
ATOM  23210 2HD1 ILE A1579      11.450  10.249 138.421  1.00125.940          H  
ATOM  23211 3HD1 ILE A1579      10.475   8.795 138.437  1.00125.940          H  
ATOM  23212  N   ALA A1580      15.163   5.570 139.821  1.00 75.340          N  
ATOM  23213  CA  ALA A1580      15.973   4.612 139.093  1.00 75.390          C  
ATOM  23214  C   ALA A1580      15.383   3.221 139.367  1.00 75.350          C  
ATOM  23215  O   ALA A1580      14.944   2.969 140.496  1.00 75.510          O  
ATOM  23216  CB  ALA A1580      17.433   4.697 139.502  1.00105.530          C  
ATOM  23217  H   ALA A1580      14.520   5.237 140.525  1.00 90.410          H  
ATOM  23218  HA  ALA A1580      15.886   4.846 138.039  1.00 90.470          H  
ATOM  23219 1HB  ALA A1580      18.020   3.988 138.937  1.00126.630          H  
ATOM  23220 2HB  ALA A1580      17.808   5.702 139.306  1.00126.630          H  
ATOM  23221 3HB  ALA A1580      17.527   4.484 140.548  1.00126.630          H  
ATOM  23222  N   PRO A1581      15.388   2.282 138.398  1.00 75.190          N  
ATOM  23223  CA  PRO A1581      14.916   0.917 138.586  1.00 75.190          C  
ATOM  23224  C   PRO A1581      15.712   0.139 139.628  1.00 75.670          C  
ATOM  23225  O   PRO A1581      15.165  -0.688 140.354  1.00 75.780          O  
ATOM  23226  CB  PRO A1581      15.096   0.315 137.185  1.00112.780          C  
ATOM  23227  CG  PRO A1581      16.129   1.204 136.489  1.00112.780          C  
ATOM  23228  CD  PRO A1581      15.890   2.583 137.045  1.00112.780          C  
ATOM  23229  HA  PRO A1581      13.849   0.946 138.856  1.00 90.230          H  
ATOM  23230 1HB  PRO A1581      15.436  -0.730 137.273  1.00135.340          H  
ATOM  23231 2HB  PRO A1581      14.126   0.291 136.664  1.00135.340          H  
ATOM  23232 1HG  PRO A1581      17.151   0.838 136.672  1.00135.340          H  
ATOM  23233 2HG  PRO A1581      15.976   1.168 135.398  1.00135.340          H  
ATOM  23234 1HD  PRO A1581      16.844   3.130 137.046  1.00135.340          H  
ATOM  23235 2HD  PRO A1581      15.108   3.098 136.466  1.00135.340          H  
ATOM  23236  N   VAL A1582      16.963   0.525 139.828  1.00 75.970          N  
ATOM  23237  CA  VAL A1582      17.824  -0.165 140.775  1.00 76.460          C  
ATOM  23238  C   VAL A1582      17.544   0.255 142.204  1.00 76.240          C  
ATOM  23239  O   VAL A1582      18.014  -0.380 143.142  1.00 76.530          O  
ATOM  23240  CB  VAL A1582      19.302   0.051 140.396  1.00106.850          C  
ATOM  23241  CG1 VAL A1582      19.546  -0.508 139.001  1.00106.850          C  
ATOM  23242  CG2 VAL A1582      19.643   1.529 140.417  1.00106.850          C  
ATOM  23243  H   VAL A1582      17.373   1.224 139.231  1.00 91.160          H  
ATOM  23244  HA  VAL A1582      17.623  -1.234 140.692  1.00 91.750          H  
ATOM  23245  HB  VAL A1582      19.945  -0.490 141.102  1.00128.220          H  
ATOM  23246 1HG1 VAL A1582      20.582  -0.379 138.722  1.00128.220          H  
ATOM  23247 2HG1 VAL A1582      19.302  -1.576 138.996  1.00128.220          H  
ATOM  23248 3HG1 VAL A1582      18.921   0.002 138.280  1.00128.220          H  
ATOM  23249 1HG2 VAL A1582      20.671   1.648 140.143  1.00128.220          H  
ATOM  23250 2HG2 VAL A1582      19.032   2.063 139.717  1.00128.220          H  
ATOM  23251 3HG2 VAL A1582      19.486   1.922 141.406  1.00128.220          H  
ATOM  23252  N   ARG A1583      16.785   1.339 142.358  1.00 75.760          N  
ATOM  23253  CA  ARG A1583      16.427   1.890 143.638  1.00 75.530          C  
ATOM  23254  C   ARG A1583      15.026   1.426 143.992  1.00 75.030          C  
ATOM  23255  O   ARG A1583      14.454   1.830 145.010  1.00 74.920          O  
ATOM  23256  CB  ARG A1583      16.531   3.410 143.591  1.00105.830          C  
ATOM  23257  CG  ARG A1583      17.951   3.920 143.508  1.00105.830          C  
ATOM  23258  CD  ARG A1583      18.031   5.393 143.467  1.00105.830          C  
ATOM  23259  NE  ARG A1583      19.424   5.847 143.361  1.00105.830          N  
ATOM  23260  CZ  ARG A1583      20.270   6.060 144.409  1.00105.830          C  
ATOM  23261  NH1 ARG A1583      19.867   5.869 145.639  1.00105.830          N  
ATOM  23262  NH2 ARG A1583      21.510   6.466 144.193  1.00105.830          N  
ATOM  23263  H   ARG A1583      16.369   1.793 141.544  1.00 90.910          H  
ATOM  23264  HA  ARG A1583      17.124   1.527 144.383  1.00 90.640          H  
ATOM  23265 1HB  ARG A1583      16.029   3.769 142.695  1.00127.000          H  
ATOM  23266 2HB  ARG A1583      16.029   3.868 144.441  1.00127.000          H  
ATOM  23267 1HG  ARG A1583      18.501   3.571 144.371  1.00127.000          H  
ATOM  23268 2HG  ARG A1583      18.414   3.541 142.613  1.00127.000          H  
ATOM  23269 1HD  ARG A1583      17.496   5.750 142.589  1.00127.000          H  
ATOM  23270 2HD  ARG A1583      17.576   5.832 144.358  1.00127.000          H  
ATOM  23271  HE  ARG A1583      19.785   6.010 142.428  1.00127.000          H  
ATOM  23272 1HH1 ARG A1583      18.929   5.561 145.820  1.00127.000          H  
ATOM  23273 2HH1 ARG A1583      20.501   6.042 146.422  1.00127.000          H  
ATOM  23274 1HH2 ARG A1583      21.847   6.626 143.257  1.00127.000          H  
ATOM  23275 2HH2 ARG A1583      22.146   6.645 144.998  1.00127.000          H  
ATOM  23276  N   ALA A1584      14.473   0.555 143.126  1.00 74.770          N  
ATOM  23277  CA  ALA A1584      13.135   0.008 143.233  1.00 74.320          C  
ATOM  23278  C   ALA A1584      12.095   1.106 143.276  1.00 74.200          C  
ATOM  23279  O   ALA A1584      11.091   0.995 143.979  1.00 74.030          O  
ATOM  23280  CB  ALA A1584      13.008  -0.863 144.465  1.00104.230          C  
ATOM  23281  H   ALA A1584      14.998   0.239 142.309  1.00 89.720          H  
ATOM  23282  HA  ALA A1584      12.957  -0.599 142.345  1.00 89.180          H  
ATOM  23283 1HB  ALA A1584      12.008  -1.288 144.509  1.00125.070          H  
ATOM  23284 2HB  ALA A1584      13.739  -1.664 144.432  1.00125.070          H  
ATOM  23285 3HB  ALA A1584      13.172  -0.260 145.335  1.00125.070          H  
ATOM  23286  N   VAL A1585      12.307   2.165 142.513  1.00 74.350          N  
ATOM  23287  CA  VAL A1585      11.332   3.223 142.491  1.00 74.150          C  
ATOM  23288  C   VAL A1585      10.400   2.889 141.347  1.00 73.730          C  
ATOM  23289  O   VAL A1585      10.900   2.579 140.268  1.00 73.530          O  
ATOM  23290  CB  VAL A1585      12.020   4.579 142.279  1.00103.890          C  
ATOM  23291  CG1 VAL A1585      10.990   5.695 142.205  1.00103.890          C  
ATOM  23292  CG2 VAL A1585      12.999   4.809 143.413  1.00103.890          C  
ATOM  23293  H   VAL A1585      13.143   2.238 141.916  1.00 89.220          H  
ATOM  23294  HA  VAL A1585      10.816   3.250 143.444  1.00 88.980          H  
ATOM  23295  HB  VAL A1585      12.562   4.563 141.335  1.00124.670          H  
ATOM  23296 1HG1 VAL A1585      11.501   6.620 142.071  1.00124.670          H  
ATOM  23297 2HG1 VAL A1585      10.304   5.532 141.373  1.00124.670          H  
ATOM  23298 3HG1 VAL A1585      10.429   5.733 143.131  1.00124.670          H  
ATOM  23299 1HG2 VAL A1585      13.518   5.761 143.282  1.00124.670          H  
ATOM  23300 2HG2 VAL A1585      12.468   4.823 144.364  1.00124.670          H  
ATOM  23301 3HG2 VAL A1585      13.721   4.012 143.430  1.00124.670          H  
ATOM  23302  N   PRO A1586       9.068   2.870 141.512  1.00 73.630          N  
ATOM  23303  CA  PRO A1586       8.175   2.568 140.423  1.00 73.230          C  
ATOM  23304  C   PRO A1586       8.593   3.484 139.305  1.00 72.740          C  
ATOM  23305  O   PRO A1586       8.734   4.687 139.521  1.00 72.670          O  
ATOM  23306  CB  PRO A1586       6.808   2.926 141.010  1.00109.840          C  
ATOM  23307  CG  PRO A1586       6.984   2.686 142.507  1.00109.840          C  
ATOM  23308  CD  PRO A1586       8.413   3.140 142.804  1.00109.840          C  
ATOM  23309  HA  PRO A1586       8.262   1.505 140.142  1.00 87.880          H  
ATOM  23310 1HB  PRO A1586       6.558   3.973 140.767  1.00131.810          H  
ATOM  23311 2HB  PRO A1586       6.027   2.297 140.565  1.00131.810          H  
ATOM  23312 1HG  PRO A1586       6.234   3.256 143.074  1.00131.810          H  
ATOM  23313 2HG  PRO A1586       6.823   1.623 142.742  1.00131.810          H  
ATOM  23314 1HD  PRO A1586       8.453   4.209 143.052  1.00131.810          H  
ATOM  23315 2HD  PRO A1586       8.818   2.496 143.603  1.00131.810          H  
ATOM  23316  N   GLN A1587       8.777   2.937 138.122  1.00 72.420          N  
ATOM  23317  CA  GLN A1587       9.270   3.729 137.015  1.00 71.970          C  
ATOM  23318  C   GLN A1587       8.170   4.326 136.140  1.00 71.620          C  
ATOM  23319  O   GLN A1587       7.442   3.559 135.507  1.00 71.590          O  
ATOM  23320  CB  GLN A1587      10.194   2.857 136.155  1.00100.940          C  
ATOM  23321  CG  GLN A1587      10.782   3.537 134.924  1.00100.940          C  
ATOM  23322  CD  GLN A1587      11.782   4.621 135.251  1.00100.940          C  
ATOM  23323  OE1 GLN A1587      12.835   4.347 135.832  1.00100.940          O  
ATOM  23324  NE2 GLN A1587      11.444   5.847 134.887  1.00100.940          N  
ATOM  23325  H   GLN A1587       8.622   1.944 138.002  1.00 86.900          H  
ATOM  23326  HA  GLN A1587       9.881   4.508 137.449  1.00 86.360          H  
ATOM  23327 1HB  GLN A1587      11.028   2.509 136.770  1.00121.130          H  
ATOM  23328 2HB  GLN A1587       9.652   1.974 135.815  1.00121.130          H  
ATOM  23329 1HG  GLN A1587      11.294   2.783 134.335  1.00121.130          H  
ATOM  23330 2HG  GLN A1587       9.983   3.981 134.328  1.00121.130          H  
ATOM  23331 1HE2 GLN A1587      12.043   6.630 135.058  1.00121.130          H  
ATOM  23332 2HE2 GLN A1587      10.530   5.995 134.415  1.00121.130          H  
ATOM  23333  N   PRO A1588       7.989   5.659 136.093  1.00 71.420          N  
ATOM  23334  CA  PRO A1588       7.022   6.323 135.254  1.00 71.110          C  
ATOM  23335  C   PRO A1588       7.574   6.284 133.844  1.00 70.640          C  
ATOM  23336  O   PRO A1588       8.791   6.173 133.664  1.00 70.400          O  
ATOM  23337  CB  PRO A1588       6.970   7.742 135.824  1.00106.660          C  
ATOM  23338  CG  PRO A1588       8.345   7.961 136.408  1.00106.660          C  
ATOM  23339  CD  PRO A1588       8.757   6.598 136.959  1.00106.660          C  
ATOM  23340  HA  PRO A1588       6.054   5.808 135.325  1.00 85.330          H  
ATOM  23341 1HB  PRO A1588       6.745   8.453 135.015  1.00128.000          H  
ATOM  23342 2HB  PRO A1588       6.162   7.823 136.563  1.00128.000          H  
ATOM  23343 1HG  PRO A1588       9.029   8.324 135.621  1.00128.000          H  
ATOM  23344 2HG  PRO A1588       8.304   8.744 137.179  1.00128.000          H  
ATOM  23345 1HD  PRO A1588       9.818   6.508 136.826  1.00128.000          H  
ATOM  23346 2HD  PRO A1588       8.461   6.503 138.007  1.00128.000          H  
ATOM  23347  N   GLY A1589       6.737   6.452 132.833  1.00 70.560          N  
ATOM  23348  CA  GLY A1589       7.339   6.557 131.516  1.00 70.160          C  
ATOM  23349  C   GLY A1589       8.066   7.886 131.484  1.00 70.230          C  
ATOM  23350  O   GLY A1589       7.795   8.759 132.313  1.00 70.240          O  
ATOM  23351  H   GLY A1589       5.737   6.510 132.962  1.00 84.670          H  
ATOM  23352 1HA  GLY A1589       8.034   5.735 131.344  1.00 84.190          H  
ATOM  23353 2HA  GLY A1589       6.574   6.528 130.739  1.00 84.190          H  
ATOM  23354  N   TYR A1590       8.966   8.053 130.528  1.00 70.320          N  
ATOM  23355  CA  TYR A1590       9.711   9.295 130.372  1.00 70.450          C  
ATOM  23356  C   TYR A1590      10.183   9.357 128.919  1.00 70.540          C  
ATOM  23357  O   TYR A1590      10.077   8.354 128.214  1.00 70.450          O  
ATOM  23358  CB  TYR A1590      10.826   9.375 131.441  1.00 98.580          C  
ATOM  23359  CG  TYR A1590      11.928   8.317 131.365  1.00 98.580          C  
ATOM  23360  CD1 TYR A1590      13.146   8.642 130.829  1.00 98.580          C  
ATOM  23361  CD2 TYR A1590      11.704   7.021 131.810  1.00 98.580          C  
ATOM  23362  CE1 TYR A1590      14.147   7.698 130.723  1.00 98.580          C  
ATOM  23363  CE2 TYR A1590      12.701   6.067 131.710  1.00 98.580          C  
ATOM  23364  CZ  TYR A1590      13.917   6.404 131.164  1.00 98.580          C  
ATOM  23365  OH  TYR A1590      14.905   5.460 131.049  1.00 98.580          O  
ATOM  23366  H   TYR A1590       9.139   7.297 129.879  1.00 84.380          H  
ATOM  23367  HA  TYR A1590       9.036  10.138 130.534  1.00 84.540          H  
ATOM  23368 1HB  TYR A1590      11.299  10.357 131.380  1.00118.290          H  
ATOM  23369 2HB  TYR A1590      10.369   9.307 132.429  1.00118.290          H  
ATOM  23370  HD1 TYR A1590      13.323   9.654 130.485  1.00118.290          H  
ATOM  23371  HD2 TYR A1590      10.742   6.750 132.237  1.00118.290          H  
ATOM  23372  HE1 TYR A1590      15.111   7.974 130.286  1.00118.290          H  
ATOM  23373  HE2 TYR A1590      12.520   5.049 132.056  1.00118.290          H  
ATOM  23374  HH  TYR A1590      15.685   5.865 130.660  1.00118.290          H  
ATOM  23375  N   GLU A1591      10.662  10.528 128.467  1.00 70.740          N  
ATOM  23376  CA  GLU A1591      11.118  10.752 127.064  1.00 70.890          C  
ATOM  23377  C   GLU A1591       9.950  10.649 126.075  1.00 71.140          C  
ATOM  23378  O   GLU A1591      10.147  10.524 124.865  1.00 71.710          O  
ATOM  23379  CB  GLU A1591      12.165   9.701 126.596  1.00 99.190          C  
ATOM  23380  CG  GLU A1591      13.478   9.636 127.334  1.00 99.190          C  
ATOM  23381  CD  GLU A1591      14.357   8.451 126.900  1.00 99.190          C  
ATOM  23382  OE1 GLU A1591      13.878   7.616 126.170  1.00 99.190          O  
ATOM  23383  OE2 GLU A1591      15.493   8.382 127.319  1.00 99.190          O  
ATOM  23384  H   GLU A1591      10.684  11.302 129.134  1.00 84.890          H  
ATOM  23385  HA  GLU A1591      11.544  11.754 126.988  1.00 85.070          H  
ATOM  23386 1HB  GLU A1591      11.738   8.712 126.571  1.00119.020          H  
ATOM  23387 2HB  GLU A1591      12.436   9.938 125.566  1.00119.020          H  
ATOM  23388 1HG  GLU A1591      14.029  10.537 127.109  1.00119.020          H  
ATOM  23389 2HG  GLU A1591      13.297   9.616 128.362  1.00119.020          H  
ATOM  23390  N   GLU A1592       8.739  10.772 126.580  1.00 70.740          N  
ATOM  23391  CA  GLU A1592       7.561  10.715 125.752  1.00 70.940          C  
ATOM  23392  C   GLU A1592       7.418  12.026 125.009  1.00 71.000          C  
ATOM  23393  O   GLU A1592       7.312  13.092 125.608  1.00 71.120          O  
ATOM  23394  CB  GLU A1592       6.339  10.409 126.620  1.00 99.240          C  
ATOM  23395  CG  GLU A1592       6.375   8.995 127.240  1.00 99.240          C  
ATOM  23396  CD  GLU A1592       5.197   8.678 128.121  1.00 99.240          C  
ATOM  23397  OE1 GLU A1592       4.406   9.561 128.378  1.00 99.240          O  
ATOM  23398  OE2 GLU A1592       5.097   7.558 128.568  1.00 99.240          O  
ATOM  23399  H   GLU A1592       8.646  10.856 127.579  1.00 84.890          H  
ATOM  23400  HA  GLU A1592       7.680   9.913 125.024  1.00 85.130          H  
ATOM  23401 1HB  GLU A1592       6.280  11.131 127.437  1.00119.080          H  
ATOM  23402 2HB  GLU A1592       5.430  10.503 126.026  1.00119.080          H  
ATOM  23403 1HG  GLU A1592       6.420   8.262 126.436  1.00119.080          H  
ATOM  23404 2HG  GLU A1592       7.286   8.897 127.827  1.00119.080          H  
ATOM  23405  N   GLY A1593       7.431  11.944 123.688  1.00 70.950          N  
ATOM  23406  CA  GLY A1593       7.379  13.136 122.861  1.00 71.010          C  
ATOM  23407  C   GLY A1593       8.772  13.647 122.492  1.00 71.290          C  
ATOM  23408  O   GLY A1593       8.893  14.615 121.739  1.00 71.310          O  
ATOM  23409  H   GLY A1593       7.509  11.035 123.251  1.00 85.140          H  
ATOM  23410 1HA  GLY A1593       6.822  12.917 121.951  1.00 85.210          H  
ATOM  23411 2HA  GLY A1593       6.834  13.918 123.388  1.00 85.210          H  
ATOM  23412  N   GLU A1594       9.829  13.039 123.036  1.00 71.530          N  
ATOM  23413  CA  GLU A1594      11.164  13.489 122.702  1.00 71.830          C  
ATOM  23414  C   GLU A1594      11.542  12.831 121.363  1.00 72.060          C  
ATOM  23415  O   GLU A1594      11.139  11.690 121.129  1.00 72.020          O  
ATOM  23416  CB  GLU A1594      12.186  13.052 123.754  1.00100.440          C  
ATOM  23417  CG  GLU A1594      13.540  13.705 123.576  1.00100.440          C  
ATOM  23418  CD  GLU A1594      14.594  13.166 124.439  1.00100.440          C  
ATOM  23419  OE1 GLU A1594      14.717  11.978 124.475  1.00100.440          O  
ATOM  23420  OE2 GLU A1594      15.289  13.917 125.071  1.00100.440          O  
ATOM  23421  H   GLU A1594       9.716  12.235 123.663  1.00 85.840          H  
ATOM  23422  HA  GLU A1594      11.167  14.571 122.636  1.00 86.200          H  
ATOM  23423 1HB  GLU A1594      11.812  13.283 124.752  1.00120.530          H  
ATOM  23424 2HB  GLU A1594      12.324  11.966 123.699  1.00120.530          H  
ATOM  23425 1HG  GLU A1594      13.865  13.592 122.560  1.00120.530          H  
ATOM  23426 2HG  GLU A1594      13.436  14.771 123.767  1.00120.530          H  
ATOM  23427  N   PRO A1595      12.168  13.536 120.405  1.00 72.330          N  
ATOM  23428  CA  PRO A1595      12.758  12.943 119.219  1.00 72.760          C  
ATOM  23429  C   PRO A1595      13.836  11.971 119.669  1.00 73.030          C  
ATOM  23430  O   PRO A1595      14.574  12.291 120.594  1.00 73.230          O  
ATOM  23431  CB  PRO A1595      13.365  14.152 118.496  1.00109.140          C  
ATOM  23432  CG  PRO A1595      12.558  15.339 118.987  1.00109.140          C  
ATOM  23433  CD  PRO A1595      12.193  15.005 120.428  1.00109.140          C  
ATOM  23434  HA  PRO A1595      11.980  12.443 118.623  1.00 87.310          H  
ATOM  23435 1HB  PRO A1595      14.436  14.231 118.733  1.00130.970          H  
ATOM  23436 2HB  PRO A1595      13.288  14.008 117.409  1.00130.970          H  
ATOM  23437 1HG  PRO A1595      13.160  16.258 118.906  1.00130.970          H  
ATOM  23438 2HG  PRO A1595      11.668  15.489 118.348  1.00130.970          H  
ATOM  23439 1HD  PRO A1595      12.940  15.369 121.124  1.00130.970          H  
ATOM  23440 2HD  PRO A1595      11.189  15.415 120.631  1.00130.970          H  
ATOM  23441  N   LEU A1596      14.007  10.856 118.975  1.00 73.090          N  
ATOM  23442  CA  LEU A1596      15.047   9.893 119.346  1.00 73.400          C  
ATOM  23443  C   LEU A1596      15.943   9.554 118.142  1.00 73.860          C  
ATOM  23444  O   LEU A1596      15.829   8.444 117.607  1.00 74.030          O  
ATOM  23445  CB  LEU A1596      14.381   8.616 119.877  1.00102.640          C  
ATOM  23446  CG  LEU A1596      13.465   8.778 121.154  1.00102.640          C  
ATOM  23447  CD1 LEU A1596      12.724   7.473 121.390  1.00102.640          C  
ATOM  23448  CD2 LEU A1596      14.294   9.157 122.389  1.00102.640          C  
ATOM  23449  H   LEU A1596      13.374  10.646 118.217  1.00 87.710          H  
ATOM  23450  HA  LEU A1596      15.659  10.316 120.139  1.00 88.080          H  
ATOM  23451 1HB  LEU A1596      13.765   8.199 119.086  1.00123.160          H  
ATOM  23452 2HB  LEU A1596      15.164   7.895 120.119  1.00123.160          H  
ATOM  23453  HG  LEU A1596      12.722   9.560 120.976  1.00123.160          H  
ATOM  23454 1HD1 LEU A1596      12.070   7.580 122.259  1.00123.160          H  
ATOM  23455 2HD1 LEU A1596      12.123   7.234 120.513  1.00123.160          H  
ATOM  23456 3HD1 LEU A1596      13.439   6.672 121.571  1.00123.160          H  
ATOM  23457 1HD2 LEU A1596      13.632   9.260 123.255  1.00123.160          H  
ATOM  23458 2HD2 LEU A1596      15.030   8.381 122.593  1.00123.160          H  
ATOM  23459 3HD2 LEU A1596      14.803  10.110 122.232  1.00123.160          H  
ATOM  23460  N   PRO A1597      16.886  10.454 117.760  1.00 74.120          N  
ATOM  23461  CA  PRO A1597      17.718  10.478 116.555  1.00 74.580          C  
ATOM  23462  C   PRO A1597      18.583   9.259 116.301  1.00 75.010          C  
ATOM  23463  O   PRO A1597      19.101   9.088 115.203  1.00 75.340          O  
ATOM  23464  CB  PRO A1597      18.604  11.672 116.802  1.00111.870          C  
ATOM  23465  CG  PRO A1597      17.876  12.509 117.700  1.00111.870          C  
ATOM  23466  CD  PRO A1597      17.197  11.601 118.635  1.00111.870          C  
ATOM  23467  HA  PRO A1597      17.078  10.673 115.681  1.00 89.500          H  
ATOM  23468 1HB  PRO A1597      19.531  11.329 117.244  1.00134.240          H  
ATOM  23469 2HB  PRO A1597      18.844  12.163 115.847  1.00134.240          H  
ATOM  23470 1HG  PRO A1597      18.554  13.213 118.177  1.00134.240          H  
ATOM  23471 2HG  PRO A1597      17.158  13.080 117.111  1.00134.240          H  
ATOM  23472 1HD  PRO A1597      17.859  11.308 119.463  1.00134.240          H  
ATOM  23473 2HD  PRO A1597      16.349  12.134 118.969  1.00134.240          H  
ATOM  23474  N   SER A1598      18.811   8.418 117.312  1.00 75.040          N  
ATOM  23475  CA  SER A1598      19.615   7.231 117.059  1.00 75.430          C  
ATOM  23476  C   SER A1598      18.963   6.395 115.946  1.00 75.660          C  
ATOM  23477  O   SER A1598      19.648   5.658 115.227  1.00 75.480          O  
ATOM  23478  CB  SER A1598      19.748   6.412 118.321  1.00105.450          C  
ATOM  23479  OG  SER A1598      18.510   5.890 118.724  1.00105.450          O  
ATOM  23480  H   SER A1598      18.412   8.552 118.229  1.00 90.050          H  
ATOM  23481  HA  SER A1598      20.605   7.543 116.727  1.00 90.520          H  
ATOM  23482 1HB  SER A1598      20.453   5.600 118.154  1.00126.540          H  
ATOM  23483 2HB  SER A1598      20.149   7.042 119.098  1.00126.540          H  
ATOM  23484  HG  SER A1598      18.686   5.357 119.505  1.00126.540          H  
ATOM  23485  N   SER A1599      17.637   6.538 115.800  1.00 76.080          N  
ATOM  23486  CA  SER A1599      16.862   5.890 114.770  1.00 76.330          C  
ATOM  23487  C   SER A1599      16.851   6.810 113.561  1.00 76.120          C  
ATOM  23488  O   SER A1599      16.425   7.963 113.647  1.00 76.040          O  
ATOM  23489  CB  SER A1599      15.455   5.628 115.249  1.00106.760          C  
ATOM  23490  OG  SER A1599      14.656   5.144 114.205  1.00106.760          O  
ATOM  23491  H   SER A1599      17.142   7.148 116.458  1.00 91.300          H  
ATOM  23492  HA  SER A1599      17.337   4.948 114.496  1.00 91.600          H  
ATOM  23493 1HB  SER A1599      15.483   4.901 116.062  1.00128.110          H  
ATOM  23494 2HB  SER A1599      15.031   6.547 115.653  1.00128.110          H  
ATOM  23495  HG  SER A1599      13.808   4.925 114.610  1.00128.110          H  
ATOM  23496  N   MET A1600      17.246   6.303 112.407  1.00 76.090          N  
ATOM  23497  CA  MET A1600      17.293   7.147 111.213  1.00 75.920          C  
ATOM  23498  C   MET A1600      15.924   7.742 110.857  1.00 75.900          C  
ATOM  23499  O   MET A1600      15.841   8.851 110.314  1.00 75.750          O  
ATOM  23500  CB  MET A1600      17.926   6.362 110.079  1.00106.360          C  
ATOM  23501  CG  MET A1600      19.409   6.043 110.286  1.00106.360          C  
ATOM  23502  SD  MET A1600      20.455   7.555 110.456  1.00106.360          S  
ATOM  23503  CE  MET A1600      20.679   7.727 112.264  1.00106.360          C  
ATOM  23504  H   MET A1600      17.563   5.345 112.378  1.00 91.310          H  
ATOM  23505  HA  MET A1600      17.936   7.994 111.421  1.00 91.100          H  
ATOM  23506 1HB  MET A1600      17.388   5.428 109.927  1.00127.630          H  
ATOM  23507 2HB  MET A1600      17.850   6.896 109.190  1.00127.630          H  
ATOM  23508 1HG  MET A1600      19.528   5.438 111.177  1.00127.630          H  
ATOM  23509 2HG  MET A1600      19.776   5.469 109.427  1.00127.630          H  
ATOM  23510 1HE  MET A1600      21.308   8.587 112.473  1.00127.630          H  
ATOM  23511 2HE  MET A1600      19.725   7.863 112.768  1.00127.630          H  
ATOM  23512 3HE  MET A1600      21.143   6.834 112.664  1.00127.630          H  
ATOM  23513  N   ALA A1601      14.847   7.022 111.170  1.00 76.100          N  
ATOM  23514  CA  ALA A1601      13.508   7.549 110.953  1.00 76.140          C  
ATOM  23515  C   ALA A1601      13.285   8.810 111.807  1.00 75.980          C  
ATOM  23516  O   ALA A1601      12.591   9.745 111.388  1.00 75.920          O  
ATOM  23517  CB  ALA A1601      12.468   6.504 111.300  1.00106.580          C  
ATOM  23518  H   ALA A1601      14.961   6.092 111.553  1.00 91.320          H  
ATOM  23519  HA  ALA A1601      13.414   7.822 109.902  1.00 91.370          H  
ATOM  23520 1HB  ALA A1601      11.471   6.906 111.116  1.00127.900          H  
ATOM  23521 2HB  ALA A1601      12.623   5.620 110.683  1.00127.900          H  
ATOM  23522 3HB  ALA A1601      12.563   6.235 112.350  1.00127.900          H  
ATOM  23523  N   ALA A1602      13.837   8.811 113.034  1.00 75.940          N  
ATOM  23524  CA  ALA A1602      13.717   9.939 113.940  1.00 75.830          C  
ATOM  23525  C   ALA A1602      14.511  11.101 113.403  1.00 75.570          C  
ATOM  23526  O   ALA A1602      14.115  12.251 113.576  1.00 75.490          O  
ATOM  23527  CB  ALA A1602      14.180   9.592 115.322  1.00106.210          C  
ATOM  23528  H   ALA A1602      14.425   8.037 113.335  1.00 91.130          H  
ATOM  23529  HA  ALA A1602      12.669  10.228 113.985  1.00 91.000          H  
ATOM  23530 1HB  ALA A1602      14.065  10.454 115.966  1.00127.450          H  
ATOM  23531 2HB  ALA A1602      13.595   8.763 115.711  1.00127.450          H  
ATOM  23532 3HB  ALA A1602      15.218   9.307 115.283  1.00127.450          H  
ATOM  23533  N   VAL A1603      15.641  10.803 112.767  1.00 75.480          N  
ATOM  23534  CA  VAL A1603      16.464  11.860 112.201  1.00 75.260          C  
ATOM  23535  C   VAL A1603      15.656  12.591 111.146  1.00 75.220          C  
ATOM  23536  O   VAL A1603      15.717  13.822 111.066  1.00 75.090          O  
ATOM  23537  CB  VAL A1603      17.758  11.323 111.570  1.00105.450          C  
ATOM  23538  CG1 VAL A1603      18.486  12.426 110.813  1.00105.450          C  
ATOM  23539  CG2 VAL A1603      18.634  10.760 112.652  1.00105.450          C  
ATOM  23540  H   VAL A1603      15.919   9.813 112.738  1.00 90.580          H  
ATOM  23541  HA  VAL A1603      16.733  12.557 112.996  1.00 90.310          H  
ATOM  23542  HB  VAL A1603      17.517  10.550 110.853  1.00126.540          H  
ATOM  23543 1HG1 VAL A1603      19.367  12.005 110.386  1.00126.540          H  
ATOM  23544 2HG1 VAL A1603      17.867  12.827 110.020  1.00126.540          H  
ATOM  23545 3HG1 VAL A1603      18.760  13.231 111.493  1.00126.540          H  
ATOM  23546 1HG2 VAL A1603      19.543  10.372 112.213  1.00126.540          H  
ATOM  23547 2HG2 VAL A1603      18.887  11.535 113.375  1.00126.540          H  
ATOM  23548 3HG2 VAL A1603      18.104   9.960 113.157  1.00126.540          H  
ATOM  23549  N   ALA A1604      14.950  11.832 110.306  1.00 75.350          N  
ATOM  23550  CA  ALA A1604      14.114  12.432 109.281  1.00 75.370          C  
ATOM  23551  C   ALA A1604      13.045  13.332 109.903  1.00 75.400          C  
ATOM  23552  O   ALA A1604      12.799  14.444 109.414  1.00 75.350          O  
ATOM  23553  CB  ALA A1604      13.458  11.346 108.476  1.00105.510          C  
ATOM  23554  H   ALA A1604      15.034  10.810 110.381  1.00 90.420          H  
ATOM  23555  HA  ALA A1604      14.750  13.031 108.629  1.00 90.440          H  
ATOM  23556 1HB  ALA A1604      12.861  11.795 107.689  1.00126.610          H  
ATOM  23557 2HB  ALA A1604      14.234  10.731 108.064  1.00126.610          H  
ATOM  23558 3HB  ALA A1604      12.823  10.745 109.119  1.00126.610          H  
ATOM  23559  N   ALA A1605      12.442  12.865 111.014  1.00 75.530          N  
ATOM  23560  CA  ALA A1605      11.441  13.646 111.735  1.00 75.600          C  
ATOM  23561  C   ALA A1605      12.043  14.948 112.255  1.00 75.410          C  
ATOM  23562  O   ALA A1605      11.408  16.002 112.183  1.00 75.430          O  
ATOM  23563  CB  ALA A1605      10.875  12.843 112.886  1.00105.810          C  
ATOM  23564  H   ALA A1605      12.651  11.907 111.322  1.00 90.640          H  
ATOM  23565  HA  ALA A1605      10.639  13.889 111.042  1.00 90.720          H  
ATOM  23566 1HB  ALA A1605      10.112  13.428 113.399  1.00126.970          H  
ATOM  23567 2HB  ALA A1605      10.438  11.922 112.502  1.00126.970          H  
ATOM  23568 3HB  ALA A1605      11.667  12.601 113.580  1.00126.970          H  
ATOM  23569  N   VAL A1606      13.282  14.882 112.741  1.00 75.270          N  
ATOM  23570  CA  VAL A1606      13.960  16.077 113.213  1.00 75.130          C  
ATOM  23571  C   VAL A1606      14.163  17.064 112.101  1.00 75.030          C  
ATOM  23572  O   VAL A1606      13.961  18.262 112.304  1.00 74.980          O  
ATOM  23573  CB  VAL A1606      15.324  15.768 113.834  1.00105.240          C  
ATOM  23574  CG1 VAL A1606      16.101  17.090 114.074  1.00105.240          C  
ATOM  23575  CG2 VAL A1606      15.104  15.031 115.158  1.00105.240          C  
ATOM  23576  H   VAL A1606      13.722  13.960 112.830  1.00 90.320          H  
ATOM  23577  HA  VAL A1606      13.333  16.540 113.977  1.00 90.160          H  
ATOM  23578  HB  VAL A1606      15.901  15.150 113.154  1.00126.290          H  
ATOM  23579 1HG1 VAL A1606      17.051  16.864 114.488  1.00126.290          H  
ATOM  23580 2HG1 VAL A1606      16.272  17.622 113.143  1.00126.290          H  
ATOM  23581 3HG1 VAL A1606      15.541  17.733 114.755  1.00126.290          H  
ATOM  23582 1HG2 VAL A1606      16.045  14.795 115.608  1.00126.290          H  
ATOM  23583 2HG2 VAL A1606      14.529  15.668 115.827  1.00126.290          H  
ATOM  23584 3HG2 VAL A1606      14.559  14.121 114.984  1.00126.290          H  
ATOM  23585  N   GLN A1607      14.609  16.591 110.942  1.00 75.040          N  
ATOM  23586  CA  GLN A1607      14.820  17.511 109.847  1.00 74.980          C  
ATOM  23587  C   GLN A1607      13.496  18.154 109.439  1.00 75.070          C  
ATOM  23588  O   GLN A1607      13.466  19.345 109.120  1.00 75.030          O  
ATOM  23589  CB  GLN A1607      15.490  16.790 108.681  1.00105.000          C  
ATOM  23590  CG  GLN A1607      16.928  16.352 108.995  1.00105.000          C  
ATOM  23591  CD  GLN A1607      17.836  17.530 109.256  1.00105.000          C  
ATOM  23592  OE1 GLN A1607      17.915  18.445 108.438  1.00105.000          O  
ATOM  23593  NE2 GLN A1607      18.511  17.530 110.394  1.00105.000          N  
ATOM  23594  H   GLN A1607      14.825  15.590 110.856  1.00 90.050          H  
ATOM  23595  HA  GLN A1607      15.483  18.303 110.185  1.00 89.980          H  
ATOM  23596 1HB  GLN A1607      14.910  15.897 108.432  1.00126.000          H  
ATOM  23597 2HB  GLN A1607      15.499  17.435 107.803  1.00126.000          H  
ATOM  23598 1HG  GLN A1607      16.919  15.730 109.888  1.00126.000          H  
ATOM  23599 2HG  GLN A1607      17.322  15.786 108.153  1.00126.000          H  
ATOM  23600 1HE2 GLN A1607      19.122  18.293 110.616  1.00126.000          H  
ATOM  23601 2HE2 GLN A1607      18.406  16.773 111.039  1.00126.000          H  
ATOM  23602  N   ALA A1608      12.392  17.390 109.493  1.00 75.230          N  
ATOM  23603  CA  ALA A1608      11.085  17.943 109.166  1.00 75.360          C  
ATOM  23604  C   ALA A1608      10.719  19.086 110.109  1.00 75.300          C  
ATOM  23605  O   ALA A1608      10.253  20.151 109.675  1.00 75.340          O  
ATOM  23606  CB  ALA A1608      10.016  16.868 109.291  1.00105.450          C  
ATOM  23607  H   ALA A1608      12.489  16.390 109.702  1.00 90.280          H  
ATOM  23608  HA  ALA A1608      11.130  18.321 108.146  1.00 90.430          H  
ATOM  23609 1HB  ALA A1608       9.051  17.288 109.020  1.00126.540          H  
ATOM  23610 2HB  ALA A1608      10.247  16.039 108.650  1.00126.540          H  
ATOM  23611 3HB  ALA A1608       9.973  16.513 110.307  1.00126.540          H  
ATOM  23612  N   ASP A1609      10.989  18.882 111.408  1.00 75.240          N  
ATOM  23613  CA  ASP A1609      10.691  19.896 112.402  1.00 75.220          C  
ATOM  23614  C   ASP A1609      11.607  21.093 112.234  1.00 75.050          C  
ATOM  23615  O   ASP A1609      11.180  22.245 112.376  1.00 75.080          O  
ATOM  23616  CB  ASP A1609      10.878  19.362 113.823  1.00105.320          C  
ATOM  23617  CG  ASP A1609       9.826  18.344 114.294  1.00105.320          C  
ATOM  23618  OD1 ASP A1609       8.796  18.187 113.676  1.00105.320          O  
ATOM  23619  OD2 ASP A1609      10.077  17.743 115.311  1.00105.320          O  
ATOM  23620  H   ASP A1609      11.324  17.957 111.707  1.00 90.290          H  
ATOM  23621  HA  ASP A1609       9.659  20.205 112.280  1.00 90.260          H  
ATOM  23622 1HB  ASP A1609      11.858  18.884 113.888  1.00126.380          H  
ATOM  23623 2HB  ASP A1609      10.884  20.198 114.520  1.00126.380          H  
ATOM  23624  N   ALA A1610      12.879  20.831 111.931  1.00 74.900          N  
ATOM  23625  CA  ALA A1610      13.851  21.889 111.774  1.00 74.760          C  
ATOM  23626  C   ALA A1610      13.466  22.827 110.643  1.00 74.860          C  
ATOM  23627  O   ALA A1610      13.549  24.053 110.805  1.00 74.860          O  
ATOM  23628  CB  ALA A1610      15.226  21.293 111.513  1.00104.720          C  
ATOM  23629  H   ALA A1610      13.185  19.858 111.859  1.00 89.880          H  
ATOM  23630  HA  ALA A1610      13.877  22.463 112.700  1.00 89.710          H  
ATOM  23631 1HB  ALA A1610      15.963  22.088 111.423  1.00125.660          H  
ATOM  23632 2HB  ALA A1610      15.494  20.633 112.339  1.00125.660          H  
ATOM  23633 3HB  ALA A1610      15.198  20.719 110.589  1.00125.660          H  
ATOM  23634  N   VAL A1611      12.997  22.272 109.514  1.00 74.990          N  
ATOM  23635  CA  VAL A1611      12.615  23.123 108.399  1.00 75.110          C  
ATOM  23636  C   VAL A1611      11.364  23.918 108.709  1.00 75.230          C  
ATOM  23637  O   VAL A1611      11.316  25.112 108.412  1.00 75.270          O  
ATOM  23638  CB  VAL A1611      12.426  22.342 107.081  1.00105.110          C  
ATOM  23639  CG1 VAL A1611      11.850  23.305 105.969  1.00105.110          C  
ATOM  23640  CG2 VAL A1611      13.757  21.772 106.635  1.00105.110          C  
ATOM  23641  H   VAL A1611      12.978  21.248 109.423  1.00 89.990          H  
ATOM  23642  HA  VAL A1611      13.427  23.829 108.231  1.00 90.130          H  
ATOM  23643  HB  VAL A1611      11.732  21.529 107.241  1.00126.130          H  
ATOM  23644 1HG1 VAL A1611      11.728  22.780 105.042  1.00126.130          H  
ATOM  23645 2HG1 VAL A1611      10.883  23.714 106.265  1.00126.130          H  
ATOM  23646 3HG1 VAL A1611      12.548  24.127 105.811  1.00126.130          H  
ATOM  23647 1HG2 VAL A1611      13.623  21.216 105.722  1.00126.130          H  
ATOM  23648 2HG2 VAL A1611      14.463  22.579 106.469  1.00126.130          H  
ATOM  23649 3HG2 VAL A1611      14.145  21.106 107.405  1.00126.130          H  
ATOM  23650  N   ILE A1612      10.318  23.295 109.261  1.00 75.320          N  
ATOM  23651  CA  ILE A1612       9.130  24.108 109.483  1.00 75.470          C  
ATOM  23652  C   ILE A1612       9.384  25.195 110.532  1.00 75.420          C  
ATOM  23653  O   ILE A1612       8.907  26.322 110.372  1.00 75.520          O  
ATOM  23654  CB  ILE A1612       7.887  23.237 109.852  1.00105.600          C  
ATOM  23655  CG1 ILE A1612       6.550  24.068 109.823  1.00105.600          C  
ATOM  23656  CG2 ILE A1612       8.029  22.581 111.189  1.00105.600          C  
ATOM  23657  CD1 ILE A1612       6.112  24.609 108.474  1.00105.600          C  
ATOM  23658  H   ILE A1612      10.356  22.297 109.498  1.00 90.380          H  
ATOM  23659  HA  ILE A1612       8.907  24.605 108.546  1.00 90.560          H  
ATOM  23660  HB  ILE A1612       7.805  22.450 109.123  1.00126.720          H  
ATOM  23661 1HG1 ILE A1612       5.752  23.430 110.198  1.00126.720          H  
ATOM  23662 2HG1 ILE A1612       6.658  24.919 110.498  1.00126.720          H  
ATOM  23663 1HG2 ILE A1612       7.168  21.942 111.375  1.00126.720          H  
ATOM  23664 2HG2 ILE A1612       8.913  21.987 111.173  1.00126.720          H  
ATOM  23665 3HG2 ILE A1612       8.094  23.313 111.982  1.00126.720          H  
ATOM  23666 1HD1 ILE A1612       5.179  25.146 108.611  1.00126.720          H  
ATOM  23667 2HD1 ILE A1612       6.854  25.289 108.066  1.00126.720          H  
ATOM  23668 3HD1 ILE A1612       5.952  23.800 107.781  1.00126.720          H  
ATOM  23669  N   ARG A1613      10.163  24.899 111.585  1.00 75.290          N  
ATOM  23670  CA  ARG A1613      10.452  25.914 112.583  1.00 75.280          C  
ATOM  23671  C   ARG A1613      11.291  27.048 111.998  1.00 75.170          C  
ATOM  23672  O   ARG A1613      11.026  28.221 112.270  1.00 75.230          O  
ATOM  23673  CB  ARG A1613      11.167  25.330 113.794  1.00105.400          C  
ATOM  23674  CG  ARG A1613      11.429  26.354 114.932  1.00105.400          C  
ATOM  23675  CD  ARG A1613      12.155  25.766 116.099  1.00105.400          C  
ATOM  23676  NE  ARG A1613      13.509  25.373 115.736  1.00105.400          N  
ATOM  23677  CZ  ARG A1613      14.379  24.688 116.512  1.00105.400          C  
ATOM  23678  NH1 ARG A1613      14.079  24.315 117.739  1.00105.400          N  
ATOM  23679  NH2 ARG A1613      15.573  24.383 116.018  1.00105.400          N  
ATOM  23680  H   ARG A1613      10.541  23.953 111.715  1.00 90.350          H  
ATOM  23681  HA  ARG A1613       9.505  26.331 112.923  1.00 90.340          H  
ATOM  23682 1HB  ARG A1613      10.572  24.516 114.205  1.00126.480          H  
ATOM  23683 2HB  ARG A1613      12.121  24.905 113.478  1.00126.480          H  
ATOM  23684 1HG  ARG A1613      12.038  27.173 114.549  1.00126.480          H  
ATOM  23685 2HG  ARG A1613      10.478  26.751 115.287  1.00126.480          H  
ATOM  23686 1HD  ARG A1613      12.210  26.503 116.891  1.00126.480          H  
ATOM  23687 2HD  ARG A1613      11.620  24.885 116.457  1.00126.480          H  
ATOM  23688  HE  ARG A1613      13.824  25.625 114.809  1.00126.480          H  
ATOM  23689 1HH1 ARG A1613      13.170  24.533 118.186  1.00126.480          H  
ATOM  23690 2HH1 ARG A1613      14.762  23.803 118.275  1.00126.480          H  
ATOM  23691 1HH2 ARG A1613      15.820  24.664 115.077  1.00126.480          H  
ATOM  23692 2HH2 ARG A1613      16.239  23.868 116.581  1.00126.480          H  
ATOM  23693  N   THR A1614      12.322  26.696 111.220  1.00 75.070          N  
ATOM  23694  CA  THR A1614      13.233  27.663 110.631  1.00 75.000          C  
ATOM  23695  C   THR A1614      12.562  28.564 109.607  1.00 75.000          C  
ATOM  23696  O   THR A1614      12.813  29.774 109.585  1.00 75.110          O  
ATOM  23697  CB  THR A1614      14.427  26.956 109.947  1.00105.030          C  
ATOM  23698  OG1 THR A1614      15.145  26.187 110.915  1.00105.030          O  
ATOM  23699  CG2 THR A1614      15.380  27.993 109.331  1.00105.030          C  
ATOM  23700  H   THR A1614      12.515  25.710 111.039  1.00 90.080          H  
ATOM  23701  HA  THR A1614      13.620  28.291 111.431  1.00 90.000          H  
ATOM  23702  HB  THR A1614      14.058  26.287 109.164  1.00126.030          H  
ATOM  23703  HG1 THR A1614      14.610  25.396 111.139  1.00126.030          H  
ATOM  23704 1HG2 THR A1614      16.217  27.476 108.868  1.00126.030          H  
ATOM  23705 2HG2 THR A1614      14.869  28.586 108.577  1.00126.030          H  
ATOM  23706 3HG2 THR A1614      15.751  28.651 110.117  1.00126.030          H  
ATOM  23707  N   GLN A1615      11.755  27.977 108.719  1.00 74.920          N  
ATOM  23708  CA  GLN A1615      11.142  28.747 107.658  1.00 74.920          C  
ATOM  23709  C   GLN A1615       9.857  29.455 108.081  1.00 75.140          C  
ATOM  23710  O   GLN A1615       9.605  30.592 107.675  1.00 75.330          O  
ATOM  23711  CB  GLN A1615      10.848  27.830 106.469  1.00104.890          C  
ATOM  23712  CG  GLN A1615      12.089  27.196 105.843  1.00104.890          C  
ATOM  23713  CD  GLN A1615      13.079  28.210 105.354  1.00104.890          C  
ATOM  23714  OE1 GLN A1615      12.711  29.208 104.742  1.00104.890          O  
ATOM  23715  NE2 GLN A1615      14.360  27.961 105.612  1.00104.890          N  
ATOM  23716  H   GLN A1615      11.585  26.969 108.763  1.00 89.900          H  
ATOM  23717  HA  GLN A1615      11.848  29.511 107.345  1.00 89.900          H  
ATOM  23718 1HB  GLN A1615      10.190  27.022 106.797  1.00125.870          H  
ATOM  23719 2HB  GLN A1615      10.315  28.385 105.695  1.00125.870          H  
ATOM  23720 1HG  GLN A1615      12.581  26.572 106.590  1.00125.870          H  
ATOM  23721 2HG  GLN A1615      11.773  26.584 105.001  1.00125.870          H  
ATOM  23722 1HE2 GLN A1615      15.069  28.599 105.305  1.00125.870          H  
ATOM  23723 2HE2 GLN A1615      14.619  27.123 106.094  1.00125.870          H  
ATOM  23724  N   GLY A1616       9.030  28.841 108.917  1.00 75.140          N  
ATOM  23725  CA  GLY A1616       7.778  29.487 109.225  1.00 75.350          C  
ATOM  23726  C   GLY A1616       7.015  29.647 107.923  1.00 75.450          C  
ATOM  23727  O   GLY A1616       6.869  28.694 107.170  1.00 75.740          O  
ATOM  23728  H   GLY A1616       9.205  27.914 109.309  1.00 90.170          H  
ATOM  23729 1HA  GLY A1616       7.210  28.876 109.928  1.00 90.420          H  
ATOM  23730 2HA  GLY A1616       7.958  30.457 109.687  1.00 90.420          H  
ATOM  23731  N   ASP A1617       6.599  30.866 107.609  1.00 75.260          N  
ATOM  23732  CA  ASP A1617       5.831  31.117 106.394  1.00 75.360          C  
ATOM  23733  C   ASP A1617       6.686  31.432 105.157  1.00 75.390          C  
ATOM  23734  O   ASP A1617       6.142  31.797 104.110  1.00 75.540          O  
ATOM  23735  CB  ASP A1617       4.867  32.273 106.642  1.00105.460          C  
ATOM  23736  CG  ASP A1617       3.774  31.948 107.669  1.00105.460          C  
ATOM  23737  OD1 ASP A1617       3.434  30.797 107.852  1.00105.460          O  
ATOM  23738  OD2 ASP A1617       3.304  32.871 108.278  1.00105.460          O  
ATOM  23739  H   ASP A1617       6.784  31.625 108.249  1.00 90.310          H  
ATOM  23740  HA  ASP A1617       5.248  30.220 106.172  1.00 90.430          H  
ATOM  23741 1HB  ASP A1617       5.430  33.135 106.998  1.00126.560          H  
ATOM  23742 2HB  ASP A1617       4.399  32.561 105.707  1.00126.560          H  
ATOM  23743  N   LYS A1618       8.009  31.355 105.287  1.00 75.270          N  
ATOM  23744  CA  LYS A1618       8.941  31.637 104.197  1.00 75.330          C  
ATOM  23745  C   LYS A1618       8.812  30.591 103.093  1.00 75.240          C  
ATOM  23746  O   LYS A1618       8.415  29.458 103.374  1.00 75.190          O  
ATOM  23747  CB  LYS A1618      10.379  31.659 104.728  1.00105.440          C  
ATOM  23748  CG  LYS A1618      10.719  32.825 105.650  1.00105.440          C  
ATOM  23749  CD  LYS A1618      12.164  32.721 106.134  1.00105.440          C  
ATOM  23750  CE  LYS A1618      12.530  33.846 107.094  1.00105.440          C  
ATOM  23751  NZ  LYS A1618      13.922  33.695 107.617  1.00105.440          N  
ATOM  23752  H   LYS A1618       8.404  31.053 106.185  1.00 90.320          H  
ATOM  23753  HA  LYS A1618       8.690  32.618 103.803  1.00 90.400          H  
ATOM  23754 1HB  LYS A1618      10.538  30.760 105.304  1.00126.530          H  
ATOM  23755 2HB  LYS A1618      11.096  31.623 103.916  1.00126.530          H  
ATOM  23756 1HG  LYS A1618      10.587  33.758 105.107  1.00126.530          H  
ATOM  23757 2HG  LYS A1618      10.047  32.822 106.505  1.00126.530          H  
ATOM  23758 1HD  LYS A1618      12.296  31.768 106.648  1.00126.530          H  
ATOM  23759 2HD  LYS A1618      12.838  32.746 105.279  1.00126.530          H  
ATOM  23760 1HE  LYS A1618      12.447  34.800 106.577  1.00126.530          H  
ATOM  23761 2HE  LYS A1618      11.835  33.836 107.935  1.00126.530          H  
ATOM  23762 1HZ  LYS A1618      14.130  34.451 108.253  1.00126.530          H  
ATOM  23763 2HZ  LYS A1618      13.996  32.810 108.110  1.00126.530          H  
ATOM  23764 3HZ  LYS A1618      14.578  33.709 106.852  1.00126.530          H  
ATOM  23765  N   PRO A1619       9.078  30.953 101.822  1.00 75.250          N  
ATOM  23766  CA  PRO A1619       9.065  30.057 100.684  1.00 75.200          C  
ATOM  23767  C   PRO A1619      10.161  29.031 100.833  1.00 75.230          C  
ATOM  23768  O   PRO A1619      11.219  29.347 101.383  1.00 75.330          O  
ATOM  23769  CB  PRO A1619       9.333  30.998  99.500  1.00112.800          C  
ATOM  23770  CG  PRO A1619      10.052  32.191 100.093  1.00112.800          C  
ATOM  23771  CD  PRO A1619       9.478  32.347 101.488  1.00112.800          C  
ATOM  23772  HA  PRO A1619       8.094  29.576 100.619  1.00 90.240          H  
ATOM  23773 1HB  PRO A1619       9.937  30.469  98.748  1.00135.360          H  
ATOM  23774 2HB  PRO A1619       8.407  31.271  99.014  1.00135.360          H  
ATOM  23775 1HG  PRO A1619      11.142  32.007 100.107  1.00135.360          H  
ATOM  23776 2HG  PRO A1619       9.888  33.079  99.465  1.00135.360          H  
ATOM  23777 1HD  PRO A1619      10.274  32.718 102.130  1.00135.360          H  
ATOM  23778 2HD  PRO A1619       8.612  33.018 101.472  1.00135.360          H  
ATOM  23779  N   PHE A1620       9.946  27.826 100.311  1.00 75.170          N  
ATOM  23780  CA  PHE A1620      11.010  26.826 100.396  1.00 75.230          C  
ATOM  23781  C   PHE A1620      10.771  25.726  99.357  1.00 75.210          C  
ATOM  23782  O   PHE A1620       9.780  25.777  98.626  1.00 75.140          O  
ATOM  23783  CB  PHE A1620      11.073  26.273 101.833  1.00105.300          C  
ATOM  23784  CG  PHE A1620      12.378  25.641 102.210  1.00105.300          C  
ATOM  23785  CD1 PHE A1620      13.468  26.462 102.449  1.00105.300          C  
ATOM  23786  CD2 PHE A1620      12.536  24.271 102.358  1.00105.300          C  
ATOM  23787  CE1 PHE A1620      14.684  25.943 102.810  1.00105.300          C  
ATOM  23788  CE2 PHE A1620      13.764  23.754 102.720  1.00105.300          C  
ATOM  23789  CZ  PHE A1620      14.832  24.590 102.945  1.00105.300          C  
ATOM  23790  H   PHE A1620       9.046  27.623  99.864  1.00 90.200          H  
ATOM  23791  HA  PHE A1620      11.964  27.307 100.169  1.00 90.280          H  
ATOM  23792 1HB  PHE A1620      10.872  27.080 102.547  1.00126.360          H  
ATOM  23793 2HB  PHE A1620      10.295  25.535 101.978  1.00126.360          H  
ATOM  23794  HD1 PHE A1620      13.342  27.550 102.349  1.00126.360          H  
ATOM  23795  HD2 PHE A1620      11.688  23.597 102.181  1.00126.360          H  
ATOM  23796  HE1 PHE A1620      15.530  26.613 102.991  1.00126.360          H  
ATOM  23797  HE2 PHE A1620      13.897  22.690 102.829  1.00126.360          H  
ATOM  23798  HZ  PHE A1620      15.799  24.175 103.228  1.00126.360          H  
ATOM  23799  N   VAL A1621      11.664  24.742  99.283  1.00 75.310          N  
ATOM  23800  CA  VAL A1621      11.500  23.640  98.338  1.00 75.330          C  
ATOM  23801  C   VAL A1621      11.703  22.276  98.990  1.00 75.360          C  
ATOM  23802  O   VAL A1621      12.295  22.178 100.060  1.00 75.430          O  
ATOM  23803  CB  VAL A1621      12.503  23.736  97.190  1.00105.450          C  
ATOM  23804  CG1 VAL A1621      12.331  25.048  96.417  1.00105.450          C  
ATOM  23805  CG2 VAL A1621      13.941  23.578  97.726  1.00105.450          C  
ATOM  23806  H   VAL A1621      12.464  24.756  99.906  1.00 90.370          H  
ATOM  23807  HA  VAL A1621      10.492  23.678  97.924  1.00 90.400          H  
ATOM  23808  HB  VAL A1621      12.282  22.952  96.515  1.00126.540          H  
ATOM  23809 1HG1 VAL A1621      13.027  25.051  95.577  1.00126.540          H  
ATOM  23810 2HG1 VAL A1621      11.314  25.111  96.043  1.00126.540          H  
ATOM  23811 3HG1 VAL A1621      12.536  25.893  97.062  1.00126.540          H  
ATOM  23812 1HG2 VAL A1621      14.635  23.617  96.888  1.00126.540          H  
ATOM  23813 2HG2 VAL A1621      14.164  24.376  98.422  1.00126.540          H  
ATOM  23814 3HG2 VAL A1621      14.067  22.619  98.230  1.00126.540          H  
ATOM  23815  N   VAL A1622      11.273  21.205  98.319  1.00 75.330          N  
ATOM  23816  CA  VAL A1622      11.591  19.879  98.827  1.00 75.350          C  
ATOM  23817  C   VAL A1622      12.547  19.218  97.850  1.00 75.400          C  
ATOM  23818  O   VAL A1622      12.248  19.069  96.671  1.00 75.330          O  
ATOM  23819  CB  VAL A1622      10.361  18.968  99.036  1.00105.480          C  
ATOM  23820  CG1 VAL A1622      10.854  17.580  99.581  1.00105.480          C  
ATOM  23821  CG2 VAL A1622       9.377  19.633  99.989  1.00105.480          C  
ATOM  23822  H   VAL A1622      10.773  21.323  97.445  1.00 90.400          H  
ATOM  23823  HA  VAL A1622      12.089  19.982  99.786  1.00 90.420          H  
ATOM  23824  HB  VAL A1622       9.864  18.780  98.085  1.00126.580          H  
ATOM  23825 1HG1 VAL A1622      10.019  16.927  99.741  1.00126.580          H  
ATOM  23826 2HG1 VAL A1622      11.526  17.117  98.874  1.00126.580          H  
ATOM  23827 3HG1 VAL A1622      11.363  17.713 100.517  1.00126.580          H  
ATOM  23828 1HG2 VAL A1622       8.514  18.994 100.146  1.00126.580          H  
ATOM  23829 2HG2 VAL A1622       9.848  19.833 100.934  1.00126.580          H  
ATOM  23830 3HG2 VAL A1622       9.057  20.555  99.547  1.00126.580          H  
ATOM  23831  N   ALA A1623      13.680  18.800  98.373  1.00 75.540          N  
ATOM  23832  CA  ALA A1623      14.756  18.152  97.652  1.00 75.640          C  
ATOM  23833  C   ALA A1623      15.313  17.047  98.543  1.00 75.830          C  
ATOM  23834  O   ALA A1623      16.459  17.121  98.974  1.00 75.850          O  
ATOM  23835  CB  ALA A1623      15.831  19.169  97.266  1.00105.860          C  
ATOM  23836  H   ALA A1623      13.820  18.974  99.356  1.00 90.650          H  
ATOM  23837  HA  ALA A1623      14.357  17.696  96.745  1.00 90.770          H  
ATOM  23838 1HB  ALA A1623      16.626  18.668  96.726  1.00127.030          H  
ATOM  23839 2HB  ALA A1623      15.389  19.934  96.626  1.00127.030          H  
ATOM  23840 3HB  ALA A1623      16.239  19.637  98.154  1.00127.030          H  
ATOM  23841  N   GLY A1624      14.443  16.111  98.935  1.00 75.980          N  
ATOM  23842  CA  GLY A1624      14.795  15.014  99.835  1.00 76.180          C  
ATOM  23843  C   GLY A1624      15.053  13.712  99.071  1.00 76.460          C  
ATOM  23844  O   GLY A1624      15.267  13.717  97.857  1.00 76.430          O  
ATOM  23845  H   GLY A1624      13.512  16.125  98.549  1.00 91.180          H  
ATOM  23846 1HA  GLY A1624      15.685  15.278 100.409  1.00 91.420          H  
ATOM  23847 2HA  GLY A1624      13.989  14.862 100.554  1.00 91.420          H  
ATOM  23848  N   HIS A1625      15.019  12.597  99.801  1.00 76.750          N  
ATOM  23849  CA  HIS A1625      15.287  11.250  99.309  1.00 77.070          C  
ATOM  23850  C   HIS A1625      14.311  10.253  99.923  1.00 77.130          C  
ATOM  23851  O   HIS A1625      13.776  10.497 101.022  1.00 77.090          O  
ATOM  23852  CB  HIS A1625      16.703  10.807  99.677  1.00107.770          C  
ATOM  23853  CG  HIS A1625      17.761  11.655  99.112  1.00107.770          C  
ATOM  23854  ND1 HIS A1625      18.166  11.578  97.795  1.00107.770          N  
ATOM  23855  CD2 HIS A1625      18.513  12.607  99.687  1.00107.770          C  
ATOM  23856  CE1 HIS A1625      19.122  12.451  97.588  1.00107.770          C  
ATOM  23857  NE2 HIS A1625      19.359  13.088  98.733  1.00107.770          N  
ATOM  23858  H   HIS A1625      14.793  12.665 100.778  1.00 92.100          H  
ATOM  23859  HA  HIS A1625      15.179  11.217  98.226  1.00 92.480          H  
ATOM  23860 1HB  HIS A1625      16.810  10.817 100.768  1.00129.320          H  
ATOM  23861 2HB  HIS A1625      16.866   9.786  99.344  1.00129.320          H  
ATOM  23862  HD1 HIS A1625      17.705  11.086  97.041  1.00129.320          H  
ATOM  23863  HD2 HIS A1625      18.545  13.006 100.703  1.00129.320          H  
ATOM  23864  HE1 HIS A1625      19.575  12.545  96.599  1.00129.320          H  
ATOM  23865  N   SER A1626      14.146   9.098  99.256  1.00 77.260          N  
ATOM  23866  CA  SER A1626      13.334   8.001  99.760  1.00 77.360          C  
ATOM  23867  C   SER A1626      11.927   8.467  99.984  1.00 77.090          C  
ATOM  23868  O   SER A1626      11.408   9.298  99.234  1.00 76.800          O  
ATOM  23869  CB  SER A1626      13.918   7.430 101.049  1.00108.260          C  
ATOM  23870  OG  SER A1626      13.202   6.299 101.468  1.00108.260          O  
ATOM  23871  H   SER A1626      14.545   8.979  98.324  1.00 92.710          H  
ATOM  23872  HA  SER A1626      13.331   7.205  99.022  1.00 92.830          H  
ATOM  23873 1HB  SER A1626      14.957   7.151 100.872  1.00129.920          H  
ATOM  23874 2HB  SER A1626      13.923   8.170 101.830  1.00129.920          H  
ATOM  23875  HG  SER A1626      13.663   5.972 102.252  1.00129.920          H  
ATOM  23876  N   ALA A1627      11.349   8.064 101.100  1.00 77.210          N  
ATOM  23877  CA  ALA A1627       9.970   8.409 101.433  1.00 76.990          C  
ATOM  23878  C   ALA A1627       9.750   9.925 101.478  1.00 76.720          C  
ATOM  23879  O   ALA A1627       8.605  10.373 101.491  1.00 76.500          O  
ATOM  23880  CB  ALA A1627       9.553   7.793 102.746  1.00107.870          C  
ATOM  23881  H   ALA A1627      11.863   7.396 101.669  1.00 92.650          H  
ATOM  23882  HA  ALA A1627       9.334   8.005 100.646  1.00 92.390          H  
ATOM  23883 1HB  ALA A1627       8.511   8.038 102.943  1.00129.450          H  
ATOM  23884 2HB  ALA A1627       9.671   6.714 102.693  1.00129.450          H  
ATOM  23885 3HB  ALA A1627      10.158   8.179 103.528  1.00129.450          H  
ATOM  23886  N   GLY A1628      10.817  10.727 101.530  1.00 76.770          N  
ATOM  23887  CA  GLY A1628      10.693  12.174 101.541  1.00 76.560          C  
ATOM  23888  C   GLY A1628       9.897  12.638 100.312  1.00 76.320          C  
ATOM  23889  O   GLY A1628       9.219  13.669 100.362  1.00 76.110          O  
ATOM  23890  H   GLY A1628      11.760  10.333 101.493  1.00 92.120          H  
ATOM  23891 1HA  GLY A1628      10.214  12.506 102.461  1.00 91.870          H  
ATOM  23892 2HA  GLY A1628      11.691  12.612 101.521  1.00 91.870          H  
ATOM  23893  N   ALA A1629       9.999  11.899  99.187  1.00 76.390          N  
ATOM  23894  CA  ALA A1629       9.252  12.247  97.989  1.00 76.230          C  
ATOM  23895  C   ALA A1629       7.759  12.131  98.249  1.00 76.130          C  
ATOM  23896  O   ALA A1629       6.966  12.968  97.812  1.00 75.980          O  
ATOM  23897  CB  ALA A1629       9.613  11.321  96.848  1.00106.790          C  
ATOM  23898  H   ALA A1629      10.588  11.056  99.178  1.00 91.670          H  
ATOM  23899  HA  ALA A1629       9.487  13.278  97.729  1.00 91.480          H  
ATOM  23900 1HB  ALA A1629       9.059  11.600  95.955  1.00128.140          H  
ATOM  23901 2HB  ALA A1629      10.678  11.363  96.639  1.00128.140          H  
ATOM  23902 3HB  ALA A1629       9.348  10.330  97.138  1.00128.140          H  
ATOM  23903  N   LEU A1630       7.391  11.087  98.992  1.00 76.250          N  
ATOM  23904  CA  LEU A1630       6.005  10.804  99.300  1.00 76.200          C  
ATOM  23905  C   LEU A1630       5.510  11.907 100.197  1.00 76.040          C  
ATOM  23906  O   LEU A1630       4.375  12.379 100.048  1.00 75.950          O  
ATOM  23907  CB  LEU A1630       5.884   9.451 100.009  1.00106.700          C  
ATOM  23908  CG  LEU A1630       6.297   8.212  99.184  1.00106.700          C  
ATOM  23909  CD1 LEU A1630       6.291   6.998 100.100  1.00106.700          C  
ATOM  23910  CD2 LEU A1630       5.370   8.004  97.998  1.00106.700          C  
ATOM  23911  H   LEU A1630       8.117  10.480  99.351  1.00 91.500          H  
ATOM  23912  HA  LEU A1630       5.420  10.815  98.390  1.00 91.440          H  
ATOM  23913 1HB  LEU A1630       6.472   9.467 100.913  1.00128.040          H  
ATOM  23914 2HB  LEU A1630       4.843   9.314 100.298  1.00128.040          H  
ATOM  23915  HG  LEU A1630       7.309   8.355  98.819  1.00128.040          H  
ATOM  23916 1HD1 LEU A1630       6.605   6.114  99.543  1.00128.040          H  
ATOM  23917 2HD1 LEU A1630       6.973   7.162 100.929  1.00128.040          H  
ATOM  23918 3HD1 LEU A1630       5.286   6.839 100.487  1.00128.040          H  
ATOM  23919 1HD2 LEU A1630       5.692   7.122  97.443  1.00128.040          H  
ATOM  23920 2HD2 LEU A1630       4.350   7.855  98.353  1.00128.040          H  
ATOM  23921 3HD2 LEU A1630       5.399   8.862  97.337  1.00128.040          H  
ATOM  23922  N   MET A1631       6.387  12.341 101.114  1.00 76.050          N  
ATOM  23923  CA  MET A1631       6.033  13.429 102.000  1.00 75.930          C  
ATOM  23924  C   MET A1631       5.841  14.707 101.226  1.00 75.770          C  
ATOM  23925  O   MET A1631       4.893  15.433 101.475  1.00 75.680          O  
ATOM  23926  CB  MET A1631       7.054  13.653 103.100  1.00106.350          C  
ATOM  23927  CG  MET A1631       7.081  12.589 104.172  1.00106.350          C  
ATOM  23928  SD  MET A1631       5.451  12.372 104.972  1.00106.350          S  
ATOM  23929  CE  MET A1631       5.128  13.963 105.759  1.00106.350          C  
ATOM  23930  H   MET A1631       7.289  11.859 101.188  1.00 91.260          H  
ATOM  23931  HA  MET A1631       5.088  13.185 102.466  1.00 91.120          H  
ATOM  23932 1HB  MET A1631       8.046  13.694 102.662  1.00127.620          H  
ATOM  23933 2HB  MET A1631       6.875  14.611 103.545  1.00127.620          H  
ATOM  23934 1HG  MET A1631       7.382  11.639 103.725  1.00127.620          H  
ATOM  23935 2HG  MET A1631       7.810  12.857 104.935  1.00127.620          H  
ATOM  23936 1HE  MET A1631       4.163  13.924 106.269  1.00127.620          H  
ATOM  23937 2HE  MET A1631       5.907  14.176 106.485  1.00127.620          H  
ATOM  23938 3HE  MET A1631       5.098  14.749 105.015  1.00127.620          H  
ATOM  23939  N   ALA A1632       6.636  14.949 100.186  1.00 75.770          N  
ATOM  23940  CA  ALA A1632       6.453  16.182  99.434  1.00 75.660          C  
ATOM  23941  C   ALA A1632       5.017  16.296  98.936  1.00 75.640          C  
ATOM  23942  O   ALA A1632       4.413  17.379  98.997  1.00 75.540          O  
ATOM  23943  CB  ALA A1632       7.385  16.224  98.234  1.00105.970          C  
ATOM  23944  H   ALA A1632       7.440  14.337 100.014  1.00 90.920          H  
ATOM  23945  HA  ALA A1632       6.669  17.017 100.098  1.00 90.790          H  
ATOM  23946 1HB  ALA A1632       7.247  17.161  97.701  1.00127.160          H  
ATOM  23947 2HB  ALA A1632       8.396  16.138  98.555  1.00127.160          H  
ATOM  23948 3HB  ALA A1632       7.157  15.397  97.571  1.00127.160          H  
ATOM  23949  N   TYR A1633       4.455  15.168  98.500  1.00 75.760          N  
ATOM  23950  CA  TYR A1633       3.092  15.185  98.000  1.00 75.800          C  
ATOM  23951  C   TYR A1633       2.101  15.261  99.163  1.00 75.760          C  
ATOM  23952  O   TYR A1633       1.096  15.985  99.094  1.00 75.740          O  
ATOM  23953  CB  TYR A1633       2.836  13.938  97.160  1.00106.100          C  
ATOM  23954  CG  TYR A1633       3.748  13.858  95.964  1.00106.100          C  
ATOM  23955  CD1 TYR A1633       4.700  12.859  95.924  1.00106.100          C  
ATOM  23956  CD2 TYR A1633       3.674  14.787  94.937  1.00106.100          C  
ATOM  23957  CE1 TYR A1633       5.580  12.767  94.875  1.00106.100          C  
ATOM  23958  CE2 TYR A1633       4.557  14.702  93.875  1.00106.100          C  
ATOM  23959  CZ  TYR A1633       5.511  13.695  93.846  1.00106.100          C  
ATOM  23960  OH  TYR A1633       6.399  13.612  92.796  1.00106.100          O  
ATOM  23961  H   TYR A1633       5.036  14.320  98.453  1.00 90.910          H  
ATOM  23962  HA  TYR A1633       2.961  16.071  97.381  1.00 90.960          H  
ATOM  23963 1HB  TYR A1633       2.990  13.047  97.771  1.00127.320          H  
ATOM  23964 2HB  TYR A1633       1.805  13.930  96.811  1.00127.320          H  
ATOM  23965  HD1 TYR A1633       4.756  12.143  96.733  1.00127.320          H  
ATOM  23966  HD2 TYR A1633       2.929  15.583  94.966  1.00127.320          H  
ATOM  23967  HE1 TYR A1633       6.328  11.975  94.862  1.00127.320          H  
ATOM  23968  HE2 TYR A1633       4.508  15.431  93.065  1.00127.320          H  
ATOM  23969  HH  TYR A1633       7.015  12.889  92.955  1.00127.320          H  
ATOM  23970  N   ALA A1634       2.378  14.519 100.244  1.00 75.780          N  
ATOM  23971  CA  ALA A1634       1.486  14.513 101.392  1.00 75.770          C  
ATOM  23972  C   ALA A1634       1.354  15.901 101.986  1.00 75.620          C  
ATOM  23973  O   ALA A1634       0.255  16.287 102.386  1.00 75.640          O  
ATOM  23974  CB  ALA A1634       2.001  13.569 102.467  1.00106.080          C  
ATOM  23975  H   ALA A1634       3.201  13.908 100.239  1.00 90.940          H  
ATOM  23976  HA  ALA A1634       0.506  14.182 101.057  1.00 90.920          H  
ATOM  23977 1HB  ALA A1634       1.307  13.564 103.309  1.00127.300          H  
ATOM  23978 2HB  ALA A1634       2.091  12.563 102.058  1.00127.300          H  
ATOM  23979 3HB  ALA A1634       2.970  13.913 102.803  1.00127.300          H  
ATOM  23980  N   LEU A1635       2.474  16.632 102.038  1.00 75.490          N  
ATOM  23981  CA  LEU A1635       2.554  17.980 102.574  1.00 75.370          C  
ATOM  23982  C   LEU A1635       1.824  18.957 101.687  1.00 75.340          C  
ATOM  23983  O   LEU A1635       1.015  19.754 102.171  1.00 75.270          O  
ATOM  23984  CB  LEU A1635       4.015  18.414 102.656  1.00105.570          C  
ATOM  23985  CG  LEU A1635       4.917  17.707 103.678  1.00105.570          C  
ATOM  23986  CD1 LEU A1635       6.328  18.099 103.362  1.00105.570          C  
ATOM  23987  CD2 LEU A1635       4.553  18.111 105.112  1.00105.570          C  
ATOM  23988  H   LEU A1635       3.324  16.197 101.693  1.00 90.590          H  
ATOM  23989  HA  LEU A1635       2.096  17.989 103.557  1.00 90.440          H  
ATOM  23990 1HB  LEU A1635       4.465  18.263 101.674  1.00126.680          H  
ATOM  23991 2HB  LEU A1635       4.043  19.478 102.879  1.00126.680          H  
ATOM  23992  HG  LEU A1635       4.821  16.636 103.579  1.00126.680          H  
ATOM  23993 1HD1 LEU A1635       7.011  17.621 104.042  1.00126.680          H  
ATOM  23994 2HD1 LEU A1635       6.575  17.796 102.347  1.00126.680          H  
ATOM  23995 3HD1 LEU A1635       6.432  19.164 103.445  1.00126.680          H  
ATOM  23996 1HD2 LEU A1635       5.224  17.605 105.805  1.00126.680          H  
ATOM  23997 2HD2 LEU A1635       4.657  19.183 105.233  1.00126.680          H  
ATOM  23998 3HD2 LEU A1635       3.530  17.821 105.335  1.00126.680          H  
ATOM  23999  N   ALA A1636       1.981  18.808 100.368  1.00 75.430          N  
ATOM  24000  CA  ALA A1636       1.313  19.703  99.441  1.00 75.440          C  
ATOM  24001  C   ALA A1636      -0.181  19.672  99.705  1.00 75.500          C  
ATOM  24002  O   ALA A1636      -0.856  20.690  99.561  1.00 75.500          O  
ATOM  24003  CB  ALA A1636       1.610  19.302  98.007  1.00105.610          C  
ATOM  24004  H   ALA A1636       2.669  18.142  99.999  1.00 90.520          H  
ATOM  24005  HA  ALA A1636       1.675  20.715  99.615  1.00 90.530          H  
ATOM  24006 1HB  ALA A1636       1.112  19.988  97.324  1.00126.730          H  
ATOM  24007 2HB  ALA A1636       2.688  19.333  97.842  1.00126.730          H  
ATOM  24008 3HB  ALA A1636       1.247  18.290  97.835  1.00126.730          H  
ATOM  24009  N   THR A1637      -0.703  18.510 100.087  1.00 75.590          N  
ATOM  24010  CA  THR A1637      -2.107  18.450 100.421  1.00 75.690          C  
ATOM  24011  C   THR A1637      -2.360  18.878 101.882  1.00 75.560          C  
ATOM  24012  O   THR A1637      -3.096  19.825 102.133  1.00 75.540          O  
ATOM  24013  CB  THR A1637      -2.664  17.026 100.209  1.00105.930          C  
ATOM  24014  OG1 THR A1637      -2.504  16.645  98.834  1.00105.930          O  
ATOM  24015  CG2 THR A1637      -4.152  16.991 100.566  1.00105.930          C  
ATOM  24016  H   THR A1637      -0.109  17.674 100.115  1.00 90.710          H  
ATOM  24017  HA  THR A1637      -2.651  19.134  99.770  1.00 90.830          H  
ATOM  24018  HB  THR A1637      -2.117  16.322 100.841  1.00127.110          H  
ATOM  24019  HG1 THR A1637      -1.566  16.511  98.650  1.00127.110          H  
ATOM  24020 1HG2 THR A1637      -4.535  15.986 100.405  1.00127.110          H  
ATOM  24021 2HG2 THR A1637      -4.307  17.268 101.610  1.00127.110          H  
ATOM  24022 3HG2 THR A1637      -4.695  17.693  99.931  1.00127.110          H  
ATOM  24023  N   GLU A1638      -1.717  18.233 102.860  1.00 75.520          N  
ATOM  24024  CA  GLU A1638      -2.043  18.514 104.258  1.00 75.460          C  
ATOM  24025  C   GLU A1638      -1.501  19.812 104.837  1.00 75.380          C  
ATOM  24026  O   GLU A1638      -2.216  20.512 105.555  1.00 75.410          O  
ATOM  24027  CB  GLU A1638      -1.559  17.374 105.155  1.00105.670          C  
ATOM  24028  CG  GLU A1638      -2.305  16.063 104.988  1.00105.670          C  
ATOM  24029  CD  GLU A1638      -1.807  14.989 105.932  1.00105.670          C  
ATOM  24030  OE1 GLU A1638      -0.788  15.198 106.557  1.00105.670          O  
ATOM  24031  OE2 GLU A1638      -2.456  13.977 106.047  1.00105.670          O  
ATOM  24032  H   GLU A1638      -1.047  17.499 102.637  1.00 90.620          H  
ATOM  24033  HA  GLU A1638      -3.129  18.553 104.332  1.00 90.550          H  
ATOM  24034 1HB  GLU A1638      -0.505  17.181 104.950  1.00126.800          H  
ATOM  24035 2HB  GLU A1638      -1.639  17.675 106.191  1.00126.800          H  
ATOM  24036 1HG  GLU A1638      -3.364  16.238 105.170  1.00126.800          H  
ATOM  24037 2HG  GLU A1638      -2.188  15.727 103.957  1.00126.800          H  
ATOM  24038  N   LEU A1639      -0.258  20.155 104.526  1.00 75.320          N  
ATOM  24039  CA  LEU A1639       0.393  21.317 105.099  1.00 75.280          C  
ATOM  24040  C   LEU A1639      -0.381  22.535 104.661  1.00 75.370          C  
ATOM  24041  O   LEU A1639      -0.701  23.424 105.469  1.00 75.390          O  
ATOM  24042  CB  LEU A1639       1.858  21.366 104.598  1.00105.410          C  
ATOM  24043  CG  LEU A1639       2.775  22.488 105.038  1.00105.410          C  
ATOM  24044  CD1 LEU A1639       2.976  22.493 106.548  1.00105.410          C  
ATOM  24045  CD2 LEU A1639       4.103  22.350 104.292  1.00105.410          C  
ATOM  24046  H   LEU A1639       0.260  19.606 103.848  1.00 90.380          H  
ATOM  24047  HA  LEU A1639       0.361  21.242 106.184  1.00 90.340          H  
ATOM  24048 1HB  LEU A1639       2.335  20.420 104.837  1.00126.490          H  
ATOM  24049 2HB  LEU A1639       1.825  21.465 103.526  1.00126.490          H  
ATOM  24050  HG  LEU A1639       2.336  23.399 104.763  1.00126.490          H  
ATOM  24051 1HD1 LEU A1639       3.630  23.325 106.816  1.00126.490          H  
ATOM  24052 2HD1 LEU A1639       2.017  22.618 107.050  1.00126.490          H  
ATOM  24053 3HD1 LEU A1639       3.431  21.557 106.863  1.00126.490          H  
ATOM  24054 1HD2 LEU A1639       4.758  23.182 104.567  1.00126.490          H  
ATOM  24055 2HD2 LEU A1639       4.579  21.415 104.546  1.00126.490          H  
ATOM  24056 3HD2 LEU A1639       3.913  22.380 103.219  1.00126.490          H  
ATOM  24057  N   LEU A1640      -0.719  22.533 103.375  1.00 75.450          N  
ATOM  24058  CA  LEU A1640      -1.429  23.666 102.819  1.00 75.570          C  
ATOM  24059  C   LEU A1640      -2.922  23.651 103.179  1.00 75.690          C  
ATOM  24060  O   LEU A1640      -3.471  24.696 103.535  1.00 75.780          O  
ATOM  24061  CB  LEU A1640      -1.232  23.708 101.305  1.00105.750          C  
ATOM  24062  CG  LEU A1640       0.261  23.893 100.807  1.00105.750          C  
ATOM  24063  CD1 LEU A1640       0.273  23.911  99.278  1.00105.750          C  
ATOM  24064  CD2 LEU A1640       0.885  25.148 101.402  1.00105.750          C  
ATOM  24065  H   LEU A1640      -0.391  21.745 102.808  1.00 90.540          H  
ATOM  24066  HA  LEU A1640      -1.026  24.574 103.254  1.00 90.680          H  
ATOM  24067 1HB  LEU A1640      -1.608  22.773 100.885  1.00126.900          H  
ATOM  24068 2HB  LEU A1640      -1.824  24.528 100.905  1.00126.900          H  
ATOM  24069  HG  LEU A1640       0.854  23.030 101.118  1.00126.900          H  
ATOM  24070 1HD1 LEU A1640       1.301  24.008  98.926  1.00126.900          H  
ATOM  24071 2HD1 LEU A1640      -0.153  22.981  98.898  1.00126.900          H  
ATOM  24072 3HD1 LEU A1640      -0.315  24.751  98.913  1.00126.900          H  
ATOM  24073 1HD2 LEU A1640       1.915  25.266 101.045  1.00126.900          H  
ATOM  24074 2HD2 LEU A1640       0.299  26.000 101.112  1.00126.900          H  
ATOM  24075 3HD2 LEU A1640       0.910  25.092 102.465  1.00126.900          H  
ATOM  24076  N   ASP A1641      -3.599  22.490 103.191  1.00 75.710          N  
ATOM  24077  CA  ASP A1641      -5.019  22.504 103.566  1.00 75.860          C  
ATOM  24078  C   ASP A1641      -5.216  23.010 104.996  1.00 75.890          C  
ATOM  24079  O   ASP A1641      -6.217  23.659 105.303  1.00 76.040          O  
ATOM  24080  CB  ASP A1641      -5.695  21.131 103.415  1.00106.140          C  
ATOM  24081  CG  ASP A1641      -6.017  20.705 101.950  1.00106.140          C  
ATOM  24082  OD1 ASP A1641      -5.940  21.525 101.059  1.00106.140          O  
ATOM  24083  OD2 ASP A1641      -6.393  19.566 101.759  1.00106.140          O  
ATOM  24084  H   ASP A1641      -3.187  21.602 102.890  1.00 90.850          H  
ATOM  24085  HA  ASP A1641      -5.535  23.191 102.897  1.00 91.030          H  
ATOM  24086 1HB  ASP A1641      -5.041  20.372 103.853  1.00127.370          H  
ATOM  24087 2HB  ASP A1641      -6.618  21.126 103.987  1.00127.370          H  
ATOM  24088  N   ARG A1642      -4.239  22.749 105.869  1.00 75.760          N  
ATOM  24089  CA  ARG A1642      -4.284  23.167 107.265  1.00 75.800          C  
ATOM  24090  C   ARG A1642      -4.009  24.667 107.492  1.00 75.940          C  
ATOM  24091  O   ARG A1642      -4.121  25.137 108.627  1.00 76.020          O  
ATOM  24092  CB  ARG A1642      -3.300  22.335 108.072  1.00106.100          C  
ATOM  24093  CG  ARG A1642      -3.698  20.863 108.220  1.00106.100          C  
ATOM  24094  CD  ARG A1642      -2.615  20.029 108.820  1.00106.100          C  
ATOM  24095  NE  ARG A1642      -3.007  18.616 108.863  1.00106.100          N  
ATOM  24096  CZ  ARG A1642      -2.170  17.568 109.051  1.00106.100          C  
ATOM  24097  NH1 ARG A1642      -0.877  17.758 109.224  1.00106.100          N  
ATOM  24098  NH2 ARG A1642      -2.654  16.338 109.046  1.00106.100          N  
ATOM  24099  H   ARG A1642      -3.449  22.165 105.572  1.00 90.910          H  
ATOM  24100  HA  ARG A1642      -5.284  22.951 107.638  1.00 90.960          H  
ATOM  24101 1HB  ARG A1642      -2.325  22.365 107.582  1.00127.320          H  
ATOM  24102 2HB  ARG A1642      -3.183  22.760 109.067  1.00127.320          H  
ATOM  24103 1HG  ARG A1642      -4.560  20.805 108.878  1.00127.320          H  
ATOM  24104 2HG  ARG A1642      -3.969  20.447 107.255  1.00127.320          H  
ATOM  24105 1HD  ARG A1642      -1.716  20.122 108.208  1.00127.320          H  
ATOM  24106 2HD  ARG A1642      -2.411  20.365 109.835  1.00127.320          H  
ATOM  24107  HE  ARG A1642      -3.989  18.406 108.729  1.00127.320          H  
ATOM  24108 1HH1 ARG A1642      -0.494  18.689 109.221  1.00127.320          H  
ATOM  24109 2HH1 ARG A1642      -0.266  16.960 109.346  1.00127.320          H  
ATOM  24110 1HH2 ARG A1642      -3.640  16.179 108.900  1.00127.320          H  
ATOM  24111 2HH2 ARG A1642      -2.030  15.547 109.158  1.00127.320          H  
ATOM  24112  N   GLY A1643      -3.644  25.423 106.440  1.00 75.980          N  
ATOM  24113  CA  GLY A1643      -3.405  26.859 106.578  1.00 76.130          C  
ATOM  24114  C   GLY A1643      -1.997  27.373 106.249  1.00 76.110          C  
ATOM  24115  O   GLY A1643      -1.766  28.583 106.320  1.00 76.230          O  
ATOM  24116  H   GLY A1643      -3.559  25.017 105.503  1.00 91.180          H  
ATOM  24117 1HA  GLY A1643      -4.117  27.379 105.937  1.00 91.360          H  
ATOM  24118 2HA  GLY A1643      -3.653  27.159 107.595  1.00 91.360          H  
ATOM  24119  N   HIS A1644      -1.046  26.507 105.916  1.00 75.990          N  
ATOM  24120  CA  HIS A1644       0.288  26.969 105.560  1.00 76.000          C  
ATOM  24121  C   HIS A1644       0.189  27.643 104.177  1.00 75.990          C  
ATOM  24122  O   HIS A1644      -0.580  27.159 103.348  1.00 76.020          O  
ATOM  24123  CB  HIS A1644       1.221  25.777 105.524  1.00106.400          C  
ATOM  24124  CG  HIS A1644       2.617  26.076 105.464  1.00106.400          C  
ATOM  24125  ND1 HIS A1644       3.327  26.500 106.557  1.00106.400          N  
ATOM  24126  CD2 HIS A1644       3.483  26.027 104.446  1.00106.400          C  
ATOM  24127  CE1 HIS A1644       4.569  26.688 106.210  1.00106.400          C  
ATOM  24128  NE2 HIS A1644       4.692  26.406 104.939  1.00106.400          N  
ATOM  24129  H   HIS A1644      -1.208  25.494 105.873  1.00 91.190          H  
ATOM  24130  HA  HIS A1644       0.641  27.678 106.302  1.00 91.200          H  
ATOM  24131 1HB  HIS A1644       1.046  25.159 106.405  1.00127.680          H  
ATOM  24132 2HB  HIS A1644       0.975  25.186 104.674  1.00127.680          H  
ATOM  24133  HD1 HIS A1644       2.965  26.700 107.469  1.00127.680          H  
ATOM  24134  HD2 HIS A1644       3.367  25.754 103.404  1.00127.680          H  
ATOM  24135  HE1 HIS A1644       5.283  27.009 106.940  1.00127.680          H  
ATOM  24136  N   PRO A1645       0.822  28.803 103.911  1.00 75.990          N  
ATOM  24137  CA  PRO A1645       0.772  29.458 102.613  1.00 75.970          C  
ATOM  24138  C   PRO A1645       1.443  28.586 101.529  1.00 76.070          C  
ATOM  24139  O   PRO A1645       2.513  28.045 101.813  1.00 76.250          O  
ATOM  24140  CB  PRO A1645       1.532  30.770 102.874  1.00113.950          C  
ATOM  24141  CG  PRO A1645       2.415  30.489 104.086  1.00113.950          C  
ATOM  24142  CD  PRO A1645       1.631  29.505 104.930  1.00113.950          C  
ATOM  24143  HA  PRO A1645      -0.277  29.678 102.417  1.00 91.160          H  
ATOM  24144 1HB  PRO A1645       2.110  31.058 101.991  1.00136.750          H  
ATOM  24145 2HB  PRO A1645       0.810  31.582 103.063  1.00136.750          H  
ATOM  24146 1HG  PRO A1645       3.404  30.089 103.776  1.00136.750          H  
ATOM  24147 2HG  PRO A1645       2.613  31.423 104.629  1.00136.750          H  
ATOM  24148 1HD  PRO A1645       2.349  28.853 105.423  1.00136.750          H  
ATOM  24149 2HD  PRO A1645       0.982  30.028 105.657  1.00136.750          H  
ATOM  24150  N   PRO A1646       0.898  28.551 100.275  1.00 76.000          N  
ATOM  24151  CA  PRO A1646       1.351  27.838  99.059  1.00 76.080          C  
ATOM  24152  C   PRO A1646       2.834  27.883  98.709  1.00 76.200          C  
ATOM  24153  O   PRO A1646       3.329  27.021  97.986  1.00 76.320          O  
ATOM  24154  CB  PRO A1646       0.535  28.532  97.963  1.00114.120          C  
ATOM  24155  CG  PRO A1646      -0.734  28.948  98.642  1.00114.120          C  
ATOM  24156  CD  PRO A1646      -0.346  29.332 100.036  1.00114.120          C  
ATOM  24157  HA  PRO A1646       1.033  26.793  99.121  1.00 91.300          H  
ATOM  24158 1HB  PRO A1646       1.100  29.382  97.550  1.00136.940          H  
ATOM  24159 2HB  PRO A1646       0.362  27.833  97.131  1.00136.940          H  
ATOM  24160 1HG  PRO A1646      -1.206  29.780  98.092  1.00136.940          H  
ATOM  24161 2HG  PRO A1646      -1.452  28.114  98.629  1.00136.940          H  
ATOM  24162 1HD  PRO A1646      -0.173  30.418 100.125  1.00136.940          H  
ATOM  24163 2HD  PRO A1646      -1.168  28.967 100.676  1.00136.940          H  
ATOM  24164  N   ARG A1647       3.532  28.910  99.166  1.00 76.200          N  
ATOM  24165  CA  ARG A1647       4.938  29.054  98.850  1.00 76.340          C  
ATOM  24166  C   ARG A1647       5.863  28.207  99.730  1.00 76.320          C  
ATOM  24167  O   ARG A1647       6.991  27.898  99.316  1.00 76.600          O  
ATOM  24168  CB  ARG A1647       5.338  30.519  98.948  1.00106.820          C  
ATOM  24169  CG  ARG A1647       5.352  31.119 100.363  1.00106.820          C  
ATOM  24170  CD  ARG A1647       5.634  32.571 100.347  1.00106.820          C  
ATOM  24171  NE  ARG A1647       5.762  33.081 101.699  1.00106.820          N  
ATOM  24172  CZ  ARG A1647       5.860  34.367 102.073  1.00106.820          C  
ATOM  24173  NH1 ARG A1647       5.837  35.358 101.201  1.00106.820          N  
ATOM  24174  NH2 ARG A1647       5.981  34.593 103.360  1.00106.820          N  
ATOM  24175  H   ARG A1647       3.087  29.594  99.753  1.00 91.440          H  
ATOM  24176  HA  ARG A1647       5.078  28.737  97.816  1.00 91.610          H  
ATOM  24177 1HB  ARG A1647       6.317  30.641  98.520  1.00128.180          H  
ATOM  24178 2HB  ARG A1647       4.653  31.115  98.351  1.00128.180          H  
ATOM  24179 1HG  ARG A1647       4.385  30.973 100.836  1.00128.180          H  
ATOM  24180 2HG  ARG A1647       6.114  30.660 100.979  1.00128.180          H  
ATOM  24181 1HD  ARG A1647       6.563  32.760  99.815  1.00128.180          H  
ATOM  24182 2HD  ARG A1647       4.812  33.089  99.858  1.00128.180          H  
ATOM  24183  HE  ARG A1647       5.805  32.398 102.468  1.00128.180          H  
ATOM  24184 1HH1 ARG A1647       5.741  35.167 100.216  1.00128.180          H  
ATOM  24185 2HH1 ARG A1647       5.912  36.314 101.521  1.00128.180          H  
ATOM  24186 1HH2 ARG A1647       5.989  33.766 103.971  1.00128.180          H  
ATOM  24187 2HH2 ARG A1647       6.059  35.528 103.725  1.00128.180          H  
ATOM  24188  N   GLY A1648       5.438  27.922 100.967  1.00 76.040          N  
ATOM  24189  CA  GLY A1648       6.286  27.200 101.903  1.00 76.050          C  
ATOM  24190  C   GLY A1648       6.029  25.705 101.831  1.00 75.710          C  
ATOM  24191  O   GLY A1648       4.917  25.267 101.525  1.00 75.390          O  
ATOM  24192  H   GLY A1648       4.487  28.156 101.268  1.00 91.250          H  
ATOM  24193 1HA  GLY A1648       7.334  27.406 101.696  1.00 91.260          H  
ATOM  24194 2HA  GLY A1648       6.095  27.563 102.913  1.00 91.260          H  
ATOM  24195  N   VAL A1649       7.078  24.932 102.070  1.00 75.810          N  
ATOM  24196  CA  VAL A1649       7.028  23.483 102.128  1.00 75.550          C  
ATOM  24197  C   VAL A1649       7.903  23.035 103.281  1.00 75.850          C  
ATOM  24198  O   VAL A1649       8.691  23.829 103.795  1.00 76.280          O  
ATOM  24199  CB  VAL A1649       7.528  22.846 100.834  1.00105.870          C  
ATOM  24200  CG1 VAL A1649       6.699  23.288  99.643  1.00105.870          C  
ATOM  24201  CG2 VAL A1649       8.892  23.218 100.630  1.00105.870          C  
ATOM  24202  H   VAL A1649       7.948  25.389 102.302  1.00 90.970          H  
ATOM  24203  HA  VAL A1649       6.004  23.167 102.308  1.00 90.660          H  
ATOM  24204  HB  VAL A1649       7.436  21.765 100.909  1.00127.050          H  
ATOM  24205 1HG1 VAL A1649       7.074  22.805  98.743  1.00127.050          H  
ATOM  24206 2HG1 VAL A1649       5.658  23.012  99.798  1.00127.050          H  
ATOM  24207 3HG1 VAL A1649       6.767  24.370  99.516  1.00127.050          H  
ATOM  24208 1HG2 VAL A1649       9.202  22.783  99.728  1.00127.050          H  
ATOM  24209 2HG2 VAL A1649       8.918  24.274 100.553  1.00127.050          H  
ATOM  24210 3HG2 VAL A1649       9.541  22.887 101.436  1.00127.050          H  
ATOM  24211  N   VAL A1650       7.834  21.764 103.629  1.00 75.630          N  
ATOM  24212  CA  VAL A1650       8.760  21.217 104.604  1.00 75.880          C  
ATOM  24213  C   VAL A1650       9.598  20.145 103.920  1.00 75.760          C  
ATOM  24214  O   VAL A1650       9.066  19.191 103.366  1.00 75.360          O  
ATOM  24215  CB  VAL A1650       8.009  20.632 105.813  1.00106.130          C  
ATOM  24216  CG1 VAL A1650       8.983  20.048 106.818  1.00106.130          C  
ATOM  24217  CG2 VAL A1650       7.204  21.714 106.445  1.00106.130          C  
ATOM  24218  H   VAL A1650       7.152  21.165 103.186  1.00 90.760          H  
ATOM  24219  HA  VAL A1650       9.421  22.005 104.955  1.00 91.060          H  
ATOM  24220  HB  VAL A1650       7.363  19.829 105.485  1.00127.360          H  
ATOM  24221 1HG1 VAL A1650       8.438  19.635 107.663  1.00127.360          H  
ATOM  24222 2HG1 VAL A1650       9.571  19.265 106.366  1.00127.360          H  
ATOM  24223 3HG1 VAL A1650       9.638  20.827 107.173  1.00127.360          H  
ATOM  24224 1HG2 VAL A1650       6.662  21.319 107.300  1.00127.360          H  
ATOM  24225 2HG2 VAL A1650       7.874  22.509 106.769  1.00127.360          H  
ATOM  24226 3HG2 VAL A1650       6.508  22.112 105.738  1.00127.360          H  
ATOM  24227  N   LEU A1651      10.909  20.290 103.952  1.00 76.150          N  
ATOM  24228  CA  LEU A1651      11.754  19.305 103.306  1.00 76.110          C  
ATOM  24229  C   LEU A1651      12.041  18.203 104.281  1.00 76.410          C  
ATOM  24230  O   LEU A1651      12.681  18.415 105.311  1.00 76.910          O  
ATOM  24231  CB  LEU A1651      13.068  19.946 102.826  1.00106.570          C  
ATOM  24232  CG  LEU A1651      14.029  19.108 101.878  1.00106.570          C  
ATOM  24233  CD1 LEU A1651      14.933  20.101 101.117  1.00106.570          C  
ATOM  24234  CD2 LEU A1651      14.917  18.131 102.657  1.00106.570          C  
ATOM  24235  H   LEU A1651      11.312  21.083 104.422  1.00 91.380          H  
ATOM  24236  HA  LEU A1651      11.227  18.882 102.460  1.00 91.330          H  
ATOM  24237 1HB  LEU A1651      12.794  20.841 102.279  1.00127.880          H  
ATOM  24238 2HB  LEU A1651      13.647  20.239 103.690  1.00127.880          H  
ATOM  24239  HG  LEU A1651      13.441  18.545 101.179  1.00127.880          H  
ATOM  24240 1HD1 LEU A1651      15.600  19.559 100.451  1.00127.880          H  
ATOM  24241 2HD1 LEU A1651      14.331  20.795 100.535  1.00127.880          H  
ATOM  24242 3HD1 LEU A1651      15.532  20.667 101.831  1.00127.880          H  
ATOM  24243 1HD2 LEU A1651      15.568  17.597 101.957  1.00127.880          H  
ATOM  24244 2HD2 LEU A1651      15.530  18.685 103.366  1.00127.880          H  
ATOM  24245 3HD2 LEU A1651      14.330  17.410 103.188  1.00127.880          H  
ATOM  24246  N   ILE A1652      11.585  17.009 103.951  1.00 76.140          N  
ATOM  24247  CA  ILE A1652      11.786  15.912 104.854  1.00 76.440          C  
ATOM  24248  C   ILE A1652      12.723  14.917 104.215  1.00 76.590          C  
ATOM  24249  O   ILE A1652      12.370  14.185 103.302  1.00 76.310          O  
ATOM  24250  CB  ILE A1652      10.441  15.271 105.210  1.00106.900          C  
ATOM  24251  CG1 ILE A1652       9.552  16.407 105.794  1.00106.900          C  
ATOM  24252  CG2 ILE A1652      10.658  14.101 106.201  1.00106.900          C  
ATOM  24253  CD1 ILE A1652       8.158  16.050 106.171  1.00106.900          C  
ATOM  24254  H   ILE A1652      11.070  16.889 103.089  1.00 91.370          H  
ATOM  24255  HA  ILE A1652      12.249  16.277 105.770  1.00 91.730          H  
ATOM  24256  HB  ILE A1652       9.957  14.900 104.308  1.00128.280          H  
ATOM  24257 1HG1 ILE A1652      10.066  16.829 106.610  1.00128.280          H  
ATOM  24258 2HG1 ILE A1652       9.451  17.176 105.035  1.00128.280          H  
ATOM  24259 1HG2 ILE A1652       9.711  13.647 106.460  1.00128.280          H  
ATOM  24260 2HG2 ILE A1652      11.291  13.351 105.741  1.00128.280          H  
ATOM  24261 3HG2 ILE A1652      11.145  14.467 107.106  1.00128.280          H  
ATOM  24262 1HD1 ILE A1652       7.649  16.942 106.535  1.00128.280          H  
ATOM  24263 2HD1 ILE A1652       7.642  15.673 105.314  1.00128.280          H  
ATOM  24264 3HD1 ILE A1652       8.159  15.303 106.952  1.00128.280          H  
ATOM  24265  N   ASP A1653      13.954  14.905 104.673  1.00 77.060          N  
ATOM  24266  CA  ASP A1653      14.961  14.041 104.079  1.00 77.290          C  
ATOM  24267  C   ASP A1653      14.887  12.719 104.839  1.00 77.350          C  
ATOM  24268  O   ASP A1653      15.090  12.715 106.055  1.00 77.710          O  
ATOM  24269  CB  ASP A1653      16.357  14.680 104.158  1.00108.110          C  
ATOM  24270  CG  ASP A1653      17.368  13.918 103.337  1.00108.110          C  
ATOM  24271  OD1 ASP A1653      16.958  12.936 102.787  1.00108.110          O  
ATOM  24272  OD2 ASP A1653      18.501  14.352 103.205  1.00108.110          O  
ATOM  24273  H   ASP A1653      14.191  15.517 105.440  1.00 92.470          H  
ATOM  24274  HA  ASP A1653      14.715  13.856 103.035  1.00 92.750          H  
ATOM  24275 1HB  ASP A1653      16.315  15.710 103.811  1.00129.740          H  
ATOM  24276 2HB  ASP A1653      16.692  14.691 105.194  1.00129.740          H  
ATOM  24277  N   VAL A1654      14.422  11.648 104.196  1.00 77.030          N  
ATOM  24278  CA  VAL A1654      14.227  10.401 104.910  1.00 77.080          C  
ATOM  24279  C   VAL A1654      15.442   9.507 104.830  1.00 77.480          C  
ATOM  24280  O   VAL A1654      16.007   9.303 103.759  1.00 77.520          O  
ATOM  24281  CB  VAL A1654      12.960   9.680 104.438  1.00107.890          C  
ATOM  24282  CG1 VAL A1654      12.830   8.315 105.148  1.00107.890          C  
ATOM  24283  CG2 VAL A1654      11.763  10.582 104.748  1.00107.890          C  
ATOM  24284  H   VAL A1654      14.267  11.672 103.188  1.00 92.440          H  
ATOM  24285  HA  VAL A1654      14.071  10.638 105.941  1.00 92.500          H  
ATOM  24286  HB  VAL A1654      13.010   9.508 103.373  1.00129.470          H  
ATOM  24287 1HG1 VAL A1654      11.934   7.814 104.823  1.00129.470          H  
ATOM  24288 2HG1 VAL A1654      13.686   7.681 104.911  1.00129.470          H  
ATOM  24289 3HG1 VAL A1654      12.781   8.469 106.226  1.00129.470          H  
ATOM  24290 1HG2 VAL A1654      10.845  10.122 104.427  1.00129.470          H  
ATOM  24291 2HG2 VAL A1654      11.714  10.762 105.815  1.00129.470          H  
ATOM  24292 3HG2 VAL A1654      11.884  11.529 104.232  1.00129.470          H  
ATOM  24293  N   TYR A1655      15.857   9.009 105.983  1.00 77.790          N  
ATOM  24294  CA  TYR A1655      17.018   8.155 106.081  1.00 78.200          C  
ATOM  24295  C   TYR A1655      16.569   6.713 106.384  1.00 77.850          C  
ATOM  24296  O   TYR A1655      16.139   6.440 107.501  1.00 77.620          O  
ATOM  24297  CB  TYR A1655      17.911   8.692 107.194  1.00109.320          C  
ATOM  24298  CG  TYR A1655      18.413  10.084 106.958  1.00109.320          C  
ATOM  24299  CD1 TYR A1655      17.639  11.165 107.382  1.00109.320          C  
ATOM  24300  CD2 TYR A1655      19.629  10.303 106.338  1.00109.320          C  
ATOM  24301  CE1 TYR A1655      18.081  12.453 107.176  1.00109.320          C  
ATOM  24302  CE2 TYR A1655      20.073  11.596 106.140  1.00109.320          C  
ATOM  24303  CZ  TYR A1655      19.305  12.668 106.548  1.00109.320          C  
ATOM  24304  OH  TYR A1655      19.767  13.952 106.333  1.00109.320          O  
ATOM  24305  H   TYR A1655      15.334   9.244 106.818  1.00 93.350          H  
ATOM  24306  HA  TYR A1655      17.571   8.214 105.153  1.00 93.840          H  
ATOM  24307 1HB  TYR A1655      17.342   8.720 108.120  1.00131.180          H  
ATOM  24308 2HB  TYR A1655      18.772   8.035 107.335  1.00131.180          H  
ATOM  24309  HD1 TYR A1655      16.682  10.994 107.874  1.00131.180          H  
ATOM  24310  HD2 TYR A1655      20.239   9.459 106.001  1.00131.180          H  
ATOM  24311  HE1 TYR A1655      17.463  13.292 107.506  1.00131.180          H  
ATOM  24312  HE2 TYR A1655      21.030  11.772 105.651  1.00131.180          H  
ATOM  24313  HH  TYR A1655      19.073  14.585 106.518  1.00131.180          H  
ATOM  24314  N   PRO A1656      16.562   5.788 105.410  1.00 77.810          N  
ATOM  24315  CA  PRO A1656      16.117   4.417 105.565  1.00 77.500          C  
ATOM  24316  C   PRO A1656      17.161   3.616 106.363  1.00 77.520          C  
ATOM  24317  O   PRO A1656      18.347   3.941 106.273  1.00 77.540          O  
ATOM  24318  CB  PRO A1656      15.992   3.951 104.107  1.00116.250          C  
ATOM  24319  CG  PRO A1656      17.004   4.776 103.360  1.00116.250          C  
ATOM  24320  CD  PRO A1656      17.021   6.118 104.061  1.00116.250          C  
ATOM  24321  HA  PRO A1656      15.140   4.448 106.054  1.00 93.000          H  
ATOM  24322 1HB  PRO A1656      16.197   2.877 104.029  1.00139.500          H  
ATOM  24323 2HB  PRO A1656      14.961   4.108 103.748  1.00139.500          H  
ATOM  24324 1HG  PRO A1656      17.990   4.286 103.386  1.00139.500          H  
ATOM  24325 2HG  PRO A1656      16.723   4.865 102.298  1.00139.500          H  
ATOM  24326 1HD  PRO A1656      18.049   6.449 104.086  1.00139.500          H  
ATOM  24327 2HD  PRO A1656      16.347   6.834 103.566  1.00139.500          H  
ATOM  24328  N   PRO A1657      16.781   2.499 107.023  1.00 77.550          N  
ATOM  24329  CA  PRO A1657      17.605   1.540 107.793  1.00 77.530          C  
ATOM  24330  C   PRO A1657      18.974   1.084 107.233  1.00 77.250          C  
ATOM  24331  O   PRO A1657      19.651   0.280 107.872  1.00 77.000          O  
ATOM  24332  CB  PRO A1657      16.668   0.332 107.897  1.00116.300          C  
ATOM  24333  CG  PRO A1657      15.278   0.911 107.863  1.00116.300          C  
ATOM  24334  CD  PRO A1657      15.348   2.102 106.955  1.00116.300          C  
ATOM  24335  HA  PRO A1657      17.754   1.966 108.796  1.00 93.040          H  
ATOM  24336 1HB  PRO A1657      16.866  -0.365 107.067  1.00139.550          H  
ATOM  24337 2HB  PRO A1657      16.877  -0.217 108.827  1.00139.550          H  
ATOM  24338 1HG  PRO A1657      14.564   0.149 107.508  1.00139.550          H  
ATOM  24339 2HG  PRO A1657      14.966   1.178 108.883  1.00139.550          H  
ATOM  24340 1HD  PRO A1657      15.046   1.834 105.935  1.00139.550          H  
ATOM  24341 2HD  PRO A1657      14.699   2.869 107.403  1.00139.550          H  
ATOM  24342  N   GLY A1658      19.356   1.528 106.041  1.00 77.310          N  
ATOM  24343  CA  GLY A1658      20.626   1.133 105.449  1.00 77.060          C  
ATOM  24344  C   GLY A1658      21.670   2.240 105.529  1.00 77.140          C  
ATOM  24345  O   GLY A1658      22.861   2.003 105.299  1.00 77.310          O  
ATOM  24346  H   GLY A1658      18.777   2.197 105.550  1.00 92.770          H  
ATOM  24347 1HA  GLY A1658      21.005   0.241 105.945  1.00 92.470          H  
ATOM  24348 2HA  GLY A1658      20.463   0.872 104.407  1.00 92.470          H  
ATOM  24349  N   HIS A1659      21.265   3.461 105.892  1.00 77.050          N  
ATOM  24350  CA  HIS A1659      22.229   4.559 105.921  1.00 77.120          C  
ATOM  24351  C   HIS A1659      23.091   4.595 107.184  1.00 77.220          C  
ATOM  24352  O   HIS A1659      23.014   5.518 108.004  1.00 77.170          O  
ATOM  24353  CB  HIS A1659      21.560   5.921 105.696  1.00107.940          C  
ATOM  24354  CG  HIS A1659      21.054   6.152 104.301  1.00107.940          C  
ATOM  24355  ND1 HIS A1659      20.604   7.389 103.876  1.00107.940          N  
ATOM  24356  CD2 HIS A1659      20.944   5.326 103.227  1.00107.940          C  
ATOM  24357  CE1 HIS A1659      20.239   7.313 102.608  1.00107.940          C  
ATOM  24358  NE2 HIS A1659      20.437   6.075 102.191  1.00107.940          N  
ATOM  24359  H   HIS A1659      20.278   3.641 106.101  1.00 92.460          H  
ATOM  24360  HA  HIS A1659      22.921   4.425 105.091  1.00 92.540          H  
ATOM  24361 1HB  HIS A1659      20.722   6.040 106.391  1.00129.530          H  
ATOM  24362 2HB  HIS A1659      22.266   6.690 105.901  1.00129.530          H  
ATOM  24363  HD2 HIS A1659      21.211   4.270 103.179  1.00129.530          H  
ATOM  24364  HE1 HIS A1659      19.844   8.132 102.009  1.00129.530          H  
ATOM  24365  HE2 HIS A1659      20.251   5.726 101.259  1.00129.530          H  
ATOM  24366  N   GLN A1660      23.974   3.596 107.265  1.00 77.390          N  
ATOM  24367  CA  GLN A1660      24.916   3.388 108.366  1.00 77.570          C  
ATOM  24368  C   GLN A1660      25.931   4.515 108.402  1.00 77.720          C  
ATOM  24369  O   GLN A1660      26.434   4.891 109.465  1.00 77.600          O  
ATOM  24370  CB  GLN A1660      25.667   2.070 108.192  1.00108.530          C  
ATOM  24371  CG  GLN A1660      24.837   0.813 108.284  1.00108.530          C  
ATOM  24372  CD  GLN A1660      24.221   0.562 109.631  1.00108.530          C  
ATOM  24373  OE1 GLN A1660      24.569   1.204 110.629  1.00108.530          O  
ATOM  24374  NE2 GLN A1660      23.339  -0.425 109.662  1.00108.530          N  
ATOM  24375  H   GLN A1660      23.922   2.911 106.506  1.00 92.870          H  
ATOM  24376  HA  GLN A1660      24.368   3.389 109.308  1.00 93.080          H  
ATOM  24377 1HB  GLN A1660      26.156   2.064 107.217  1.00130.230          H  
ATOM  24378 2HB  GLN A1660      26.453   2.003 108.944  1.00130.230          H  
ATOM  24379 1HG  GLN A1660      24.028   0.862 107.554  1.00130.230          H  
ATOM  24380 2HG  GLN A1660      25.482  -0.029 108.057  1.00130.230          H  
ATOM  24381 1HE2 GLN A1660      22.900  -0.759 110.525  1.00130.230          H  
ATOM  24382 2HE2 GLN A1660      23.105  -0.911 108.807  1.00130.230          H  
ATOM  24383  N   ASP A1661      26.229   5.066 107.227  1.00 78.040          N  
ATOM  24384  CA  ASP A1661      27.217   6.110 107.129  1.00 78.240          C  
ATOM  24385  C   ASP A1661      26.590   7.421 107.524  1.00 78.150          C  
ATOM  24386  O   ASP A1661      27.283   8.296 108.041  1.00 78.160          O  
ATOM  24387  CB  ASP A1661      27.731   6.205 105.700  1.00109.460          C  
ATOM  24388  CG  ASP A1661      28.482   4.964 105.272  1.00109.460          C  
ATOM  24389  OD1 ASP A1661      29.502   4.655 105.844  1.00109.460          O  
ATOM  24390  OD2 ASP A1661      27.997   4.308 104.381  1.00109.460          O  
ATOM  24391  H   ASP A1661      25.824   4.694 106.376  1.00 93.650          H  
ATOM  24392  HA  ASP A1661      28.044   5.888 107.802  1.00 93.890          H  
ATOM  24393 1HB  ASP A1661      26.896   6.367 105.020  1.00131.350          H  
ATOM  24394 2HB  ASP A1661      28.398   7.064 105.609  1.00131.350          H  
ATOM  24395  N   ALA A1662      25.285   7.596 107.260  1.00 78.090          N  
ATOM  24396  CA  ALA A1662      24.660   8.844 107.662  1.00 78.070          C  
ATOM  24397  C   ALA A1662      24.705   8.907 109.165  1.00 77.710          C  
ATOM  24398  O   ALA A1662      25.045   9.938 109.735  1.00 77.790          O  
ATOM  24399  CB  ALA A1662      23.223   8.957 107.189  1.00109.310          C  
ATOM  24400  H   ALA A1662      24.744   6.859 106.830  1.00 93.710          H  
ATOM  24401  HA  ALA A1662      25.241   9.670 107.253  1.00 93.680          H  
ATOM  24402 1HB  ALA A1662      22.805   9.907 107.524  1.00131.170          H  
ATOM  24403 2HB  ALA A1662      23.187   8.910 106.103  1.00131.170          H  
ATOM  24404 3HB  ALA A1662      22.636   8.143 107.612  1.00131.170          H  
ATOM  24405  N   MET A1663      24.413   7.770 109.805  1.00 77.360          N  
ATOM  24406  CA  MET A1663      24.394   7.681 111.252  1.00 77.020          C  
ATOM  24407  C   MET A1663      25.750   8.037 111.848  1.00 77.060          C  
ATOM  24408  O   MET A1663      25.835   8.889 112.746  1.00 76.940          O  
ATOM  24409  CB  MET A1663      23.965   6.274 111.640  1.00107.960          C  
ATOM  24410  CG  MET A1663      23.886   5.974 113.133  1.00107.960          C  
ATOM  24411  SD  MET A1663      25.472   5.538 113.860  1.00107.960          S  
ATOM  24412  CE  MET A1663      25.827   3.938 113.125  1.00107.960          C  
ATOM  24413  H   MET A1663      24.126   6.954 109.255  1.00 92.830          H  
ATOM  24414  HA  MET A1663      23.665   8.391 111.631  1.00 92.420          H  
ATOM  24415 1HB  MET A1663      22.994   6.069 111.207  1.00129.560          H  
ATOM  24416 2HB  MET A1663      24.641   5.578 111.179  1.00129.560          H  
ATOM  24417 1HG  MET A1663      23.499   6.850 113.658  1.00129.560          H  
ATOM  24418 2HG  MET A1663      23.195   5.145 113.296  1.00129.560          H  
ATOM  24419 1HE  MET A1663      26.766   3.566 113.503  1.00129.560          H  
ATOM  24420 2HE  MET A1663      25.041   3.259 113.377  1.00129.560          H  
ATOM  24421 3HE  MET A1663      25.903   4.019 112.042  1.00129.560          H  
ATOM  24422  N   ASN A1664      26.822   7.431 111.328  1.00 77.280          N  
ATOM  24423  CA  ASN A1664      28.129   7.748 111.873  1.00 77.370          C  
ATOM  24424  C   ASN A1664      28.531   9.188 111.572  1.00 77.690          C  
ATOM  24425  O   ASN A1664      29.120   9.859 112.429  1.00 77.650          O  
ATOM  24426  CB  ASN A1664      29.160   6.761 111.366  1.00108.280          C  
ATOM  24427  CG  ASN A1664      29.096   5.412 112.071  1.00108.280          C  
ATOM  24428  OD1 ASN A1664      28.775   5.314 113.264  1.00108.280          O  
ATOM  24429  ND2 ASN A1664      29.389   4.366 111.345  1.00108.280          N  
ATOM  24430  H   ASN A1664      26.713   6.723 110.592  1.00 92.740          H  
ATOM  24431  HA  ASN A1664      28.075   7.652 112.957  1.00 92.840          H  
ATOM  24432 1HB  ASN A1664      28.999   6.600 110.295  1.00129.940          H  
ATOM  24433 2HB  ASN A1664      30.157   7.182 111.489  1.00129.940          H  
ATOM  24434 1HD2 ASN A1664      29.358   3.454 111.749  1.00129.940          H  
ATOM  24435 2HD2 ASN A1664      29.635   4.474 110.379  1.00129.940          H  
ATOM  24436  N   ALA A1665      28.195   9.690 110.372  1.00 78.010          N  
ATOM  24437  CA  ALA A1665      28.525  11.060 110.030  1.00 78.360          C  
ATOM  24438  C   ALA A1665      27.817  12.012 110.966  1.00 78.160          C  
ATOM  24439  O   ALA A1665      28.425  12.962 111.455  1.00 78.330          O  
ATOM  24440  CB  ALA A1665      28.130  11.369 108.600  1.00109.560          C  
ATOM  24441  H   ALA A1665      27.732   9.112 109.667  1.00 93.610          H  
ATOM  24442  HA  ALA A1665      29.600  11.193 110.147  1.00 94.030          H  
ATOM  24443 1HB  ALA A1665      28.400  12.403 108.361  1.00131.480          H  
ATOM  24444 2HB  ALA A1665      28.648  10.688 107.927  1.00131.480          H  
ATOM  24445 3HB  ALA A1665      27.055  11.239 108.488  1.00131.480          H  
ATOM  24446  N   TRP A1666      26.546  11.724 111.288  1.00 77.820          N  
ATOM  24447  CA  TRP A1666      25.819  12.607 112.172  1.00 77.630          C  
ATOM  24448  C   TRP A1666      26.527  12.684 113.492  1.00 77.440          C  
ATOM  24449  O   TRP A1666      26.809  13.780 113.973  1.00 77.550          O  
ATOM  24450  CB  TRP A1666      24.378  12.116 112.443  1.00108.760          C  
ATOM  24451  CG  TRP A1666      23.363  12.409 111.375  1.00108.760          C  
ATOM  24452  CD1 TRP A1666      22.708  11.514 110.574  1.00108.760          C  
ATOM  24453  CD2 TRP A1666      22.867  13.703 111.002  1.00108.760          C  
ATOM  24454  NE1 TRP A1666      21.869  12.163 109.734  1.00108.760          N  
ATOM  24455  CE2 TRP A1666      21.940  13.502 109.980  1.00108.760          C  
ATOM  24456  CE3 TRP A1666      23.124  15.004 111.449  1.00108.760          C  
ATOM  24457  CZ2 TRP A1666      21.266  14.547 109.394  1.00108.760          C  
ATOM  24458  CZ3 TRP A1666      22.445  16.054 110.853  1.00108.760          C  
ATOM  24459  CH2 TRP A1666      21.539  15.827 109.850  1.00108.760          C  
ATOM  24460  H   TRP A1666      26.068  10.939 110.846  1.00 93.380          H  
ATOM  24461  HA  TRP A1666      25.786  13.598 111.729  1.00 93.160          H  
ATOM  24462 1HB  TRP A1666      24.394  11.039 112.579  1.00130.510          H  
ATOM  24463 2HB  TRP A1666      24.017  12.545 113.372  1.00130.510          H  
ATOM  24464  HD1 TRP A1666      22.836  10.442 110.603  1.00130.510          H  
ATOM  24465  HE1 TRP A1666      21.274  11.725 109.042  1.00130.510          H  
ATOM  24466  HE3 TRP A1666      23.842  15.188 112.249  1.00130.510          H  
ATOM  24467  HZ2 TRP A1666      20.547  14.391 108.606  1.00130.510          H  
ATOM  24468  HZ3 TRP A1666      22.651  17.066 111.203  1.00130.510          H  
ATOM  24469  HH2 TRP A1666      21.023  16.672 109.400  1.00130.510          H  
ATOM  24470  N   LEU A1667      26.916  11.544 114.062  1.00 77.200          N  
ATOM  24471  CA  LEU A1667      27.529  11.599 115.376  1.00 77.040          C  
ATOM  24472  C   LEU A1667      28.812  12.411 115.400  1.00 77.430          C  
ATOM  24473  O   LEU A1667      29.011  13.235 116.311  1.00 77.450          O  
ATOM  24474  CB  LEU A1667      27.809  10.170 115.875  1.00107.920          C  
ATOM  24475  CG  LEU A1667      26.566   9.318 116.265  1.00107.920          C  
ATOM  24476  CD1 LEU A1667      26.996   7.870 116.485  1.00107.920          C  
ATOM  24477  CD2 LEU A1667      25.926   9.884 117.556  1.00107.920          C  
ATOM  24478  H   LEU A1667      26.708  10.647 113.605  1.00 92.640          H  
ATOM  24479  HA  LEU A1667      26.831  12.080 116.044  1.00 92.450          H  
ATOM  24480 1HB  LEU A1667      28.330   9.635 115.075  1.00129.500          H  
ATOM  24481 2HB  LEU A1667      28.470  10.224 116.738  1.00129.500          H  
ATOM  24482  HG  LEU A1667      25.837   9.337 115.451  1.00129.500          H  
ATOM  24483 1HD1 LEU A1667      26.126   7.276 116.748  1.00129.500          H  
ATOM  24484 2HD1 LEU A1667      27.435   7.479 115.564  1.00129.500          H  
ATOM  24485 3HD1 LEU A1667      27.723   7.816 117.283  1.00129.500          H  
ATOM  24486 1HD2 LEU A1667      25.060   9.280 117.826  1.00129.500          H  
ATOM  24487 2HD2 LEU A1667      26.647   9.859 118.378  1.00129.500          H  
ATOM  24488 3HD2 LEU A1667      25.603  10.903 117.401  1.00129.500          H  
ATOM  24489  N   GLU A1668      29.674  12.250 114.394  1.00 77.790          N  
ATOM  24490  CA  GLU A1668      30.906  13.028 114.428  1.00 78.220          C  
ATOM  24491  C   GLU A1668      30.676  14.523 114.197  1.00 78.500          C  
ATOM  24492  O   GLU A1668      31.252  15.363 114.905  1.00 78.690          O  
ATOM  24493  CB  GLU A1668      31.914  12.515 113.393  1.00109.340          C  
ATOM  24494  CG  GLU A1668      32.516  11.145 113.701  1.00109.340          C  
ATOM  24495  CD  GLU A1668      33.534  10.710 112.671  1.00109.340          C  
ATOM  24496  OE1 GLU A1668      33.669  11.386 111.677  1.00109.340          O  
ATOM  24497  OE2 GLU A1668      34.182   9.712 112.887  1.00109.340          O  
ATOM  24498  H   GLU A1668      29.487  11.561 113.650  1.00 93.350          H  
ATOM  24499  HA  GLU A1668      31.348  12.910 115.416  1.00 93.860          H  
ATOM  24500 1HB  GLU A1668      31.414  12.441 112.422  1.00131.200          H  
ATOM  24501 2HB  GLU A1668      32.726  13.231 113.290  1.00131.200          H  
ATOM  24502 1HG  GLU A1668      32.989  11.180 114.680  1.00131.200          H  
ATOM  24503 2HG  GLU A1668      31.707  10.414 113.740  1.00131.200          H  
ATOM  24504  N   GLU A1669      29.813  14.863 113.232  1.00 78.520          N  
ATOM  24505  CA  GLU A1669      29.580  16.258 112.892  1.00 78.800          C  
ATOM  24506  C   GLU A1669      28.884  17.018 114.011  1.00 78.520          C  
ATOM  24507  O   GLU A1669      29.227  18.179 114.289  1.00 78.780          O  
ATOM  24508  CB  GLU A1669      28.741  16.349 111.610  1.00110.210          C  
ATOM  24509  CG  GLU A1669      29.467  15.891 110.332  1.00110.210          C  
ATOM  24510  CD  GLU A1669      28.578  15.901 109.111  1.00110.210          C  
ATOM  24511  OE1 GLU A1669      27.439  16.290 109.231  1.00110.210          O  
ATOM  24512  OE2 GLU A1669      29.034  15.502 108.064  1.00110.210          O  
ATOM  24513  H   GLU A1669      29.335  14.134 112.690  1.00 94.220          H  
ATOM  24514  HA  GLU A1669      30.544  16.728 112.711  1.00 94.560          H  
ATOM  24515 1HB  GLU A1669      27.851  15.723 111.721  1.00132.250          H  
ATOM  24516 2HB  GLU A1669      28.405  17.374 111.464  1.00132.250          H  
ATOM  24517 1HG  GLU A1669      30.314  16.550 110.155  1.00132.250          H  
ATOM  24518 2HG  GLU A1669      29.855  14.885 110.486  1.00132.250          H  
ATOM  24519  N   LEU A1670      27.895  16.385 114.650  1.00 78.020          N  
ATOM  24520  CA  LEU A1670      27.170  17.054 115.708  1.00 77.760          C  
ATOM  24521  C   LEU A1670      27.963  17.146 116.984  1.00 77.840          C  
ATOM  24522  O   LEU A1670      27.850  18.144 117.695  1.00 77.980          O  
ATOM  24523  CB  LEU A1670      25.829  16.366 115.947  1.00108.970          C  
ATOM  24524  CG  LEU A1670      25.836  14.954 116.574  1.00108.970          C  
ATOM  24525  CD1 LEU A1670      25.816  14.964 118.107  1.00108.970          C  
ATOM  24526  CD2 LEU A1670      24.644  14.242 116.049  1.00108.970          C  
ATOM  24527  H   LEU A1670      27.627  15.439 114.362  1.00 93.620          H  
ATOM  24528  HA  LEU A1670      26.956  18.066 115.370  1.00 93.310          H  
ATOM  24529 1HB  LEU A1670      25.254  16.997 116.576  1.00130.760          H  
ATOM  24530 2HB  LEU A1670      25.322  16.286 114.985  1.00130.760          H  
ATOM  24531  HG  LEU A1670      26.728  14.446 116.278  1.00130.760          H  
ATOM  24532 1HD1 LEU A1670      25.815  13.939 118.465  1.00130.760          H  
ATOM  24533 2HD1 LEU A1670      26.648  15.455 118.542  1.00130.760          H  
ATOM  24534 3HD1 LEU A1670      24.931  15.461 118.442  1.00130.760          H  
ATOM  24535 1HD2 LEU A1670      24.632  13.231 116.433  1.00130.760          H  
ATOM  24536 2HD2 LEU A1670      23.761  14.778 116.364  1.00130.760          H  
ATOM  24537 3HD2 LEU A1670      24.656  14.211 114.973  1.00130.760          H  
ATOM  24538  N   THR A1671      28.800  16.147 117.278  1.00 77.820          N  
ATOM  24539  CA  THR A1671      29.554  16.213 118.507  1.00 77.900          C  
ATOM  24540  C   THR A1671      30.539  17.360 118.374  1.00 78.470          C  
ATOM  24541  O   THR A1671      30.690  18.168 119.298  1.00 78.580          O  
ATOM  24542  CB  THR A1671      30.236  14.869 118.840  1.00109.030          C  
ATOM  24543  OG1 THR A1671      29.225  13.841 118.980  1.00109.030          O  
ATOM  24544  CG2 THR A1671      30.972  14.993 120.156  1.00109.030          C  
ATOM  24545  H   THR A1671      28.862  15.305 116.705  1.00 93.380          H  
ATOM  24546  HA  THR A1671      28.872  16.445 119.325  1.00 93.480          H  
ATOM  24547  HB  THR A1671      30.926  14.592 118.038  1.00130.830          H  
ATOM  24548  HG1 THR A1671      28.916  13.592 118.074  1.00130.830          H  
ATOM  24549 1HG2 THR A1671      31.437  14.038 120.400  1.00130.830          H  
ATOM  24550 2HG2 THR A1671      31.738  15.756 120.078  1.00130.830          H  
ATOM  24551 3HG2 THR A1671      30.262  15.262 120.932  1.00130.830          H  
ATOM  24552  N   ALA A1672      31.211  17.438 117.214  1.00 78.850          N  
ATOM  24553  CA  ALA A1672      32.165  18.502 116.965  1.00 79.450          C  
ATOM  24554  C   ALA A1672      31.494  19.872 117.034  1.00 79.570          C  
ATOM  24555  O   ALA A1672      32.077  20.818 117.562  1.00 79.940          O  
ATOM  24556  CB  ALA A1672      32.804  18.304 115.608  1.00110.990          C  
ATOM  24557  H   ALA A1672      31.076  16.727 116.486  1.00 94.620          H  
ATOM  24558  HA  ALA A1672      32.932  18.459 117.736  1.00 95.340          H  
ATOM  24559 1HB  ALA A1672      33.534  19.089 115.430  1.00133.190          H  
ATOM  24560 2HB  ALA A1672      33.295  17.331 115.577  1.00133.190          H  
ATOM  24561 3HB  ALA A1672      32.029  18.341 114.840  1.00133.190          H  
ATOM  24562  N   THR A1673      30.258  19.973 116.525  1.00 79.280          N  
ATOM  24563  CA  THR A1673      29.508  21.222 116.562  1.00 79.400          C  
ATOM  24564  C   THR A1673      29.182  21.627 118.001  1.00 79.180          C  
ATOM  24565  O   THR A1673      29.401  22.772 118.398  1.00 79.460          O  
ATOM  24566  CB  THR A1673      28.201  21.101 115.746  1.00111.110          C  
ATOM  24567  OG1 THR A1673      28.518  20.818 114.369  1.00111.110          O  
ATOM  24568  CG2 THR A1673      27.409  22.400 115.815  1.00111.110          C  
ATOM  24569  H   THR A1673      29.846  19.175 116.040  1.00 95.140          H  
ATOM  24570  HA  THR A1673      30.121  22.005 116.117  1.00 95.280          H  
ATOM  24571  HB  THR A1673      27.597  20.292 116.146  1.00133.330          H  
ATOM  24572  HG1 THR A1673      28.887  19.908 114.293  1.00133.330          H  
ATOM  24573 1HG2 THR A1673      26.501  22.290 115.229  1.00133.330          H  
ATOM  24574 2HG2 THR A1673      27.144  22.628 116.846  1.00133.330          H  
ATOM  24575 3HG2 THR A1673      28.010  23.212 115.408  1.00133.330          H  
ATOM  24576  N   LEU A1674      28.687  20.683 118.799  1.00 78.680          N  
ATOM  24577  CA  LEU A1674      28.310  20.949 120.183  1.00 78.420          C  
ATOM  24578  C   LEU A1674      29.488  21.426 121.027  1.00 78.690          C  
ATOM  24579  O   LEU A1674      29.339  22.316 121.862  1.00 78.760          O  
ATOM  24580  CB  LEU A1674      27.667  19.691 120.787  1.00109.890          C  
ATOM  24581  CG  LEU A1674      26.206  19.320 120.286  1.00109.890          C  
ATOM  24582  CD1 LEU A1674      25.833  17.941 120.765  1.00109.890          C  
ATOM  24583  CD2 LEU A1674      25.176  20.313 120.872  1.00109.890          C  
ATOM  24584  H   LEU A1674      28.523  19.751 118.410  1.00 94.420          H  
ATOM  24585  HA  LEU A1674      27.575  21.749 120.180  1.00 94.100          H  
ATOM  24586 1HB  LEU A1674      28.314  18.845 120.541  1.00131.870          H  
ATOM  24587 2HB  LEU A1674      27.661  19.796 121.831  1.00131.870          H  
ATOM  24588  HG  LEU A1674      26.180  19.339 119.198  1.00131.870          H  
ATOM  24589 1HD1 LEU A1674      24.845  17.687 120.422  1.00131.870          H  
ATOM  24590 2HD1 LEU A1674      26.541  17.206 120.376  1.00131.870          H  
ATOM  24591 3HD1 LEU A1674      25.838  17.924 121.833  1.00131.870          H  
ATOM  24592 1HD2 LEU A1674      24.187  20.049 120.537  1.00131.870          H  
ATOM  24593 2HD2 LEU A1674      25.189  20.276 121.950  1.00131.870          H  
ATOM  24594 3HD2 LEU A1674      25.390  21.328 120.553  1.00131.870          H  
ATOM  24595  N   PHE A1675      30.678  20.903 120.762  1.00 78.860          N  
ATOM  24596  CA  PHE A1675      31.856  21.327 121.510  1.00 79.110          C  
ATOM  24597  C   PHE A1675      32.666  22.456 120.850  1.00 79.760          C  
ATOM  24598  O   PHE A1675      33.811  22.687 121.253  1.00 80.170          O  
ATOM  24599  CB  PHE A1675      32.792  20.143 121.771  1.00110.650          C  
ATOM  24600  CG  PHE A1675      32.302  19.143 122.790  1.00110.650          C  
ATOM  24601  CD1 PHE A1675      32.350  19.449 124.150  1.00110.650          C  
ATOM  24602  CD2 PHE A1675      31.839  17.900 122.416  1.00110.650          C  
ATOM  24603  CE1 PHE A1675      31.941  18.540 125.093  1.00110.650          C  
ATOM  24604  CE2 PHE A1675      31.434  16.988 123.363  1.00110.650          C  
ATOM  24605  CZ  PHE A1675      31.482  17.312 124.703  1.00110.650          C  
ATOM  24606  H   PHE A1675      30.749  20.138 120.082  1.00 94.630          H  
ATOM  24607  HA  PHE A1675      31.516  21.698 122.475  1.00 94.930          H  
ATOM  24608 1HB  PHE A1675      32.944  19.610 120.827  1.00132.780          H  
ATOM  24609 2HB  PHE A1675      33.760  20.508 122.095  1.00132.780          H  
ATOM  24610  HD1 PHE A1675      32.725  20.427 124.471  1.00132.780          H  
ATOM  24611  HD2 PHE A1675      31.804  17.641 121.363  1.00132.780          H  
ATOM  24612  HE1 PHE A1675      31.996  18.796 126.150  1.00132.780          H  
ATOM  24613  HE2 PHE A1675      31.075  16.004 123.059  1.00132.780          H  
ATOM  24614  HZ  PHE A1675      31.161  16.589 125.450  1.00132.780          H  
ATOM  24615  N   ASP A1676      32.101  23.132 119.839  1.00 79.860          N  
ATOM  24616  CA  ASP A1676      32.769  24.241 119.154  1.00 80.500          C  
ATOM  24617  C   ASP A1676      32.778  25.490 120.044  1.00 80.940          C  
ATOM  24618  O   ASP A1676      33.830  26.080 120.292  1.00 81.240          O  
ATOM  24619  OXT ASP A1676      31.741  25.845 120.609  1.00120.750          O  
ATOM  24620  CB  ASP A1676      32.067  24.526 117.808  1.00108.290          C  
ATOM  24621  CG  ASP A1676      32.773  25.567 116.868  1.00108.290          C  
ATOM  24622  OD1 ASP A1676      33.764  25.216 116.253  1.00108.290          O  
ATOM  24623  OD2 ASP A1676      32.281  26.673 116.736  1.00108.290          O  
ATOM  24624  H   ASP A1676      31.158  22.887 119.522  1.00 95.830          H  
ATOM  24625  HA  ASP A1676      33.801  23.953 118.952  1.00 96.600          H  
ATOM  24626 1HB  ASP A1676      31.968  23.583 117.264  1.00129.950          H  
ATOM  24627 2HB  ASP A1676      31.052  24.873 118.010  1.00129.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -8971.7 987.632 6377.24 -483.343 152.916 321.733 3389.59 -3688.66 -12.0969 -82.718 -2974.85 -448.781 -907.657 -287.134 -256.668 -174.583 0 5.45121 102.533 724.26 1073.15 -383.318 309.608 -35.7004 18.8454 995.739 -4248.51
MET:NtermProteinFull_1 -2.18119 0.56565 1.29253 -0.56176 0.20146 0.17051 0.13463 -0.80658 -0 -0 0.05671 0.92596 0 0 0 0 0 0.02455 0.03005 1.60697 0 0 0 0.60916 0 0.8028 2.87146
ALA_2 -1.37364 0.4743 1.4024 -0.02822 0.02097 0 0.14995 -0.72952 -0.00024 -0.00709 0.19762 -0.55968 0 0 0 0 0 -0.09328 0 0 0 0.26013 0 1.8394 0.10832 1.1356 2.79701
SER_3 -2.1183 0.15288 1.81899 -0.02676 0 0.02229 0.37088 -0.97797 -0 -0 -0.68152 -0.20429 0 0 0 0 0 -0.02245 0.00102 0.46438 0 -0.08686 0.6 -0.77834 -0.18492 0.3832 -1.26776
THR_4 -2.97967 0.29123 1.28641 -0.15989 0.06225 0.05835 0.50744 -1.01353 -0.00024 -0.00709 -0.05024 -0.15669 0 0 0 0 0 -0.08705 0.00062 0.06008 0 0.03948 2.30142 -1.0874 -0.50729 0.12981 -1.31201
ASP_5 -3.75155 0.33466 5.33423 -0.1806 0.01399 0.54985 3.26584 -2.42729 -0 -0 -3.88518 -0.93184 0 0 -0.88092 0 0 0.09235 0.02264 0 2.92497 -0.04663 0 -2.3716 -0.45981 0.21002 -2.18687
SER_6 -3.04134 0.16099 3.69647 -0.02823 0.0002 0.04394 1.6678 -1.86178 -0 -0 -0.72923 -0.95672 0 0 0 0 0 0.01419 0.00973 0.17451 0 -0.17246 0.6069 -0.77834 -0.52173 0.33524 -1.37982
GLU_7 -3.45545 0.22442 4.77043 -0.66064 0.15174 1.23349 2.32483 -2.21755 -0.01875 -0.10355 -3.05086 -0.60277 0 0 -0.88092 0 0 -0.04777 0.00369 0 3.41522 -0.30618 0 -2.7348 -0.47463 0.37692 -2.05315
LYS_8 -6.26594 0.4601 6.51331 -0.94834 0.27808 0.69632 3.50956 -2.99285 -0 -0 -3.49086 0.12296 0 0 0 -0.72128 0 0.09525 0.03122 2.63961 0 -0.1312 0 -1.5107 -0.31688 0.45769 -1.57394
VAL_9 -6.39172 0.46487 4.63094 -0.30499 0.22342 0.07011 2.35794 -2.80923 -0 -0 -1.67003 -0.17353 0 0 0 0 0 -0.03098 0.00523 0.04852 0 -0.3189 0 1.9342 -0.14974 0.4996 -1.6143
ALA_10 -5.27575 0.32723 4.99219 -0.02258 0 0 2.54629 -2.8734 -0 -0 -2.37419 -0.35851 0 0 0 0 0 0.10511 0 0 0 -0.29039 0 1.8394 -0.27209 0.40868 -1.248
GLU_11 -6.79572 0.27277 8.93652 -0.34141 0.11477 0.4099 4.3375 -3.77161 -0 -0 -5.52893 -0.62489 0 0 0 -1.94248 0 -0.0105 0.07439 0 3.13629 -0.06269 0 -2.7348 -0.33864 0.31738 -4.55214
TYR_12 -5.93811 0.36464 5.08722 -0.55192 0.13678 0.25266 2.55279 -2.63376 -0 -0 -2.2729 -0.29824 0 0 0 0 0 -0.0193 0.00536 0 3.10903 0.00358 0.00217 1.2797 -0.20534 0.28666 1.161
LEU_13 -5.0873 0.26194 4.97593 -0.47559 0.18816 0.10895 2.75847 -2.60204 -0 -0 -3.12947 0.22415 0 0 0 0 0 0.05989 0.03495 0.38798 0 -0.26775 0 0.18072 -0.24614 0.29195 -2.33521
ARG_14 -6.23888 0.32646 7.25538 -0.71395 0.10643 0.44612 2.83358 -3.44578 -0.01875 -0.10355 -3.22203 0.35231 0 0 0 0 0 0.00986 0.12526 1.44257 0 -0.04922 0 -1.2888 -0.29688 0.27989 -2.19997
ARG_15 -5.57054 0.22128 6.94841 -0.59594 0.0771 0.32512 3.38893 -3.03108 -0 -0 -3.47691 0.20789 0 0 0 -1.2212 0 -0.01149 0.0318 2.54827 0 -0.03067 0 -1.2888 -0.28088 0.39285 -1.36587
ALA_16 -4.18201 0.20082 4.59688 -0.02154 0 0 2.41619 -2.46675 -0 -0 -2.45031 -0.35909 0 0 0 0 0 -0.03432 0 0 0 -0.23776 0 1.8394 -0.32814 0.33556 -0.69107
THR_17 -5.63723 0.32133 5.90897 -0.20386 0.13934 0.07316 2.88358 -2.85043 -0 -0 -3.58176 -0.05275 0 0 0 0 0 -0.01141 0.0002 0.05798 0 -0.01831 2.29738 -1.0874 -0.12381 0.18917 -1.69585
LEU_18 -5.05031 0.21205 5.16968 -0.4893 0.24322 0.11596 2.44112 -2.60103 -0 -0 -2.23586 0.23999 0 0 0 0 0 0.00934 0.03361 0.36865 0 -0.27427 0 0.18072 -0.06259 0.29132 -1.40769
ASP_19 -4.03769 0.10906 5.11107 -0.1072 0.00743 0.32587 2.34501 -2.52794 -0.00405 -0.0476 -2.33833 -0.35253 0 0 0 0 0 0.01445 0.02227 0 1.71805 0.223 0 -2.3716 -0.27484 0.36072 -1.82486
LEU_20 -5.99488 0.35193 5.77443 -0.48344 0.20541 0.11334 2.62453 -2.94194 -0 -0 -2.57997 0.21825 0 0 0 0 0 -0.00914 0.09614 0.46819 0 -0.24866 0 0.18072 -0.22197 0.3025 -2.14456
ARG_21 -5.32122 0.23241 5.31953 -0.44739 0.04784 0.22128 2.31992 -2.61589 -0.01057 -0.08742 -2.31422 0.3671 0 0 0 0 0 -0.02421 0.0301 2.09977 0 -0.0503 0 -1.2888 -0.24325 0.22766 -1.53767
ALA_22 -4.41775 0.25155 4.70316 -0.02162 0 0 2.50121 -2.6058 -0 -0 -2.20864 -0.34807 0 0 0 0 0 -0.01033 0 0 0 -0.08821 0 1.8394 -0.23165 0.20619 -0.43055
ALA_23 -5.03986 0.27575 4.84846 -0.02205 0 0 2.53948 -2.7768 -0 -0 -2.25403 -0.35486 0 0 0 0 0 -0.04214 0 0 0 -0.1551 0 1.8394 -0.22122 0.19368 -1.16928
ARG_24 -6.59044 0.32128 6.66565 -0.44605 0.06612 0.22734 2.50617 -3.17278 -0 -0 -2.50353 0.30948 0 0 0 0 0 0.09537 0.2097 2.07084 0 -0.08348 0 -1.2888 -0.34195 0.32846 -1.62663
GLN_25 -6.25457 0.26274 7.7543 -0.76165 0.06314 0.77623 3.38682 -3.41644 -0 -0 -3.60031 -0.70814 0 0 0 -1.62089 0 0.02047 0.06851 0 3.24311 -0.09143 0 -0.18838 -0.31171 0.52951 -0.84871
ARG_26 -6.26525 0.37343 6.79755 -0.79323 0.11669 0.52219 2.67702 -3.35092 -0.02228 -0.20365 -2.54242 0.35922 0 0 0 0 0 0.01192 0.02526 1.4371 0 -0.09533 0 -1.2888 -0.32906 0.38088 -2.18967
ILE_27 -6.01563 0.38182 5.89043 -0.49799 0.33558 0.09936 2.70419 -2.94799 -0 -0 -2.12676 0.07528 0 0 0 0 0 -0.05375 0.07779 0.48358 0 -0.44533 0 0.73287 -0.16684 0.28151 -1.19188
ARG_28 -6.34476 0.24981 7.32952 -0.72597 0.10848 0.46161 2.89667 -3.42091 -0.01057 -0.08742 -3.45546 0.35944 0 0 0 -0.67227 0 -0.00405 0.17777 1.4654 0 -0.13999 0 -1.2888 -0.13915 0.35502 -2.88565
GLU_29 -6.34493 0.30872 7.87961 -0.20937 0.04003 0.31109 3.47794 -3.38294 -0.01823 -0.15606 -2.96796 -0.58921 0 0 0 -0.94861 0 0.00335 0.08671 0 3.11385 -0.16485 0 -2.7348 -0.35767 0.3857 -2.26763
LEU_30 -4.97102 0.31457 4.29114 -0.47595 0.18058 0.11049 1.83255 -2.24604 -0 -0 -1.33506 0.22802 0 0 0 0 0 -0.02353 0.05845 0.3293 0 -0.2806 0 0.18072 -0.333 0.3241 -1.81526
GLU_31 -3.47691 0.12854 4.03312 -0.21351 0.02305 0.2937 1.35947 -1.83975 -0.00669 -0.03544 -0.93164 -0.56452 0 0 0 0 0 -0.0358 0.01638 0 3.12765 -0.25136 0 -2.7348 -0.2822 0.37354 -1.01719
GLY_32 -3.14234 0.26908 3.18471 -9e-05 0 0 1.35915 -1.55809 -0.01687 -0.10696 -1.18653 -0.26243 0 0 0 0 0 -0.03217 0 0 0 0.12356 0 0.83697 1.3019 1.05509 1.82499
GLU_33 -6.51244 0.85168 8.57759 -0.29362 0.05556 0.34203 3.3382 -3.25975 -0.00554 -0.06386 -4.64744 -0.29494 0 0 -1.24639 0 0 -0.05577 0.0724 0 2.73026 -0.05838 0 -2.7348 1.33795 1.65448 -0.21277
PRO_34 -5.27709 0.98269 2.75904 -0.13142 0.00101 0.0963 1.42755 -1.35646 -0.0192 -0.11797 -1.77218 0.20679 0 0 0 0 0 -0.07522 0.30091 0.1455 0 -1.0546 0 -2.4119 -0.47191 1.17938 -5.58879
VAL_35 -8.43383 0.66844 2.77899 -0.27489 0.19828 0.05653 2.89536 -2.56859 -0 -0 -2.34996 -0.18202 0 0 0 0 0 0.01692 0.04984 0.20595 0 -0.65653 0 1.9342 -0.59508 0.66457 -5.59183
ALA_36 -6.56454 0.66326 2.25833 -0.02757 0.00171 0 2.92061 -2.53215 -0.00582 -0.01841 -2.56184 -0.31775 0 0 0 0 0 0.32819 0 0 0 0.33916 0 1.8394 -0.19121 0.54232 -3.32631
VAL_37 -8.34759 0.34561 3.02037 -0.28918 0.12418 0.06558 3.24087 -2.90528 -0 -0 -3.47877 -0.2915 0 0 0 0 0 -0.01444 0.00023 0.09306 0 -0.27677 0 1.9342 -0.05963 0.8581 -5.98095
VAL_38 -8.01677 1.14863 2.14547 -0.28517 0.22369 0.0491 1.91909 -2.444 -0.00781 -0.03518 -1.13793 0.04772 0 0 0 0 0 0.42008 0.006 0.26034 0 0.02304 0 1.9342 0.05351 1.07081 -2.62518
ALA_39 -6.1152 1.14385 2.1472 -0.02062 0 0 2.20145 -2.23091 -0.00781 -0.03518 -1.57752 -0.40417 0 0 0 0 0 0.00301 0 0 0 -0.55125 0 1.8394 0.12791 0.7414 -2.73846
MET_40 -8.90346 0.97138 1.70745 -0.36445 0.14338 0.1113 0.86783 -1.35506 -0 -0 -0.84235 -0.43705 0 0 0 0 0 0.0673 0.58882 1.62683 0 -0.13713 0 0.60916 0.03963 0.56642 -4.73998
ALA_41 -5.00071 0.88023 1.99181 -0.02 0 0 1.83193 -1.83299 -0 -0 -2.17482 -0.43185 0 0 0 0 0 0.07214 0 0 0 -0.52331 0 1.8394 0.01674 0.60871 -2.74272
CYS_42 -7.81388 1.03881 3.35669 -0.09365 0 0.05293 1.6997 -2.10908 -0.00105 -0.01882 -1.3991 -0.29143 0 0 -0.43009 0 0 0.08703 0.05024 0.23951 0 -0.30144 0 3.6196 -0.1347 0.68403 -1.76469
ARG_43 -9.45496 0.92159 7.87239 -0.88431 0.17628 0.71915 4.25371 -3.84591 -0.00867 -0.09158 -6.0971 -0.28976 0 0 -0.43009 -1.45651 0 0.05365 0.2347 3.86369 0 -0.03406 0 -1.2888 0.47422 0.75619 -4.55618
LEU_44 -9.15022 1.50943 2.26715 -0.4268 0.16012 0.07572 2.80526 -2.36921 -0 -0 -2.71506 0.0365 0 0 0 0 0 0.00313 0.19848 0.64833 0 0.10557 0 0.18072 0.53955 1.47577 -4.65555
PRO_45 -7.49083 1.19251 2.97723 -0.12152 0.00322 0.09139 1.68063 -1.65263 -0 -0 -0.58994 0.24771 0 0 0 0 0 -0.04367 0.13607 0.10222 0 -0.94285 0 -2.4119 -0.32963 1.32642 -5.82558
GLY_46 -1.945 0.10817 0.84794 -0.00011 0 0 0.26568 -0.78258 -0.01531 -0.108 0.09617 -0.37432 0 0 0 0 0 -0.10321 0 0 0 -1.53153 0 0.83697 -0.03959 0.42929 -2.31544
GLY_47 -1.385 0.05967 1.70704 -6e-05 0 0 0.8195 -0.86276 -0.0063 -0.01871 -0.27751 -0.34833 0 0 0 0 0 0.00593 0 0 0 -1.52905 0 0.83697 0.68711 0.21859 -0.0929
VAL_48 -7.90941 1.08839 2.84918 -0.30225 0.34424 0.07205 2.63503 -2.51579 -0 -0 -1.8533 -0.1809 0 0 0 0 0 0.04764 0.0405 0.13631 0 -0.51855 0 1.9342 0.22956 0.5315 -3.37157
SER_49 -4.01524 0.48854 4.62678 -0.03751 0.00079 0.04447 2.5603 -2.21343 -0.01994 -0.20223 -2.84908 -0.18017 0 0 -0.51036 -0.69438 0 0.02794 0.07902 0.50816 0 0.03781 2.29644 -0.77834 -0.04385 0.6961 -0.17819
THR_50 -6.2338 0.79991 7.05611 -0.11879 0.09915 0.09019 3.50138 -3.12526 -0.0332 -0.32124 -1.69931 -0.69797 0 0 -1.01807 0 0 0.03465 0.1429 0.14081 0 -0.35916 2.30545 -1.0874 -0.05778 1.01102 0.4296
PRO_51 -7.73949 1.57616 4.01394 -0.08611 0.00043 0.05306 1.72142 -1.96166 -0 -0 -0.92808 0.75272 0 0 0 0 0 0.01283 0.02832 0.44934 0 0.01275 0 -2.4119 -0.44064 1.41777 -3.52912
GLU_52 -5.17603 0.31988 6.58078 -0.44743 0.18113 1.40698 2.76825 -2.75762 -0.02856 -0.16167 -3.17042 -2.77888 0 0 0 -1.0875 0 0.15501 0.0012 0 3.87227 -0.1677 0 -2.7348 -0.30401 0.83992 -2.6892
GLU_53 -6.66709 0.26584 8.23464 -0.21707 0.04617 0.32437 4.38993 -3.63215 -0.05267 -0.35894 -4.91324 -0.60661 0 0 -1.52843 -0.69438 0 -0.01284 0.1883 0 3.04788 -0.32395 0 -2.7348 -0.42504 0.30247 -5.36762
PHE_54 -12.1179 1.79771 2.47792 -0.79114 0.21438 0.30127 2.88055 -3.05133 -0.00381 -0.04684 -1.85823 -0.14304 0 0 0 0 0 -0.0107 0.13659 0 4.2115 -0.2378 0 1.0402 -0.37839 0.51758 -5.06145
TRP_55 -9.60345 0.90904 6.40625 -1.37632 0.09817 0.62004 3.19529 -3.61408 -0.0029 -0.01827 -3.10716 -0.30403 0 0 0 0 0 -0.00625 0.00879 0 1.84333 -0.25601 0 1.6906 -0.07637 0.69066 -2.90267
GLU_56 -5.30728 0.33964 6.11991 -0.21273 0.02713 0.28711 2.45381 -2.83843 -0.00836 -0.10639 -1.48471 -0.55976 0 0 0 0 0 -0.00556 0.02165 0 3.00147 -0.23976 0 -2.7348 -0.30658 0.49521 -1.05843
LEU_57 -7.28845 0.60676 4.41433 -0.62581 0.16183 0.20888 2.77623 -2.72512 -0 -0 -2.43286 0.08514 0 0 0 0 0 -0.02457 0.23763 0.85515 0 -0.18426 0 0.18072 -0.25854 0.49129 -3.52164
LEU_58 -8.80478 1.12825 4.06083 -0.489 0.13469 0.10095 1.97693 -2.71338 -0.03536 -0.22095 -2.12228 0.28717 0 0 0 0 0 0.01867 0.18443 0.67866 0 -0.17563 0 0.18072 0.09416 0.81783 -4.8981
SER_59 -4.62386 0.32605 4.44879 -0.029 0 0.0481 2.1567 -2.05696 -0 -0 -1.35411 -1.11098 0 0 0 0 0 0.067 0.19961 0.25205 0 0.0541 0.76601 -0.77834 -0.2019 0.79058 -1.04615
GLU_60 -3.7952 0.1617 5.02452 -0.2175 0.03027 0.3066 2.09813 -2.06156 -0.0029 -0.01827 -2.40534 -0.58014 0 0 0 -0.95789 0 -0.02078 0.10408 0 2.99494 -0.09076 0 -2.7348 -0.55813 0.43364 -2.28939
GLY_61 -3.15777 0.3004 3.0565 -5e-05 0 0 1.6124 -1.66475 -0 -0 -1.25575 -0.38544 0 0 -0.90925 0 0 -0.15489 0 0 0 -1.03958 0 0.83697 -0.52539 0.35871 -2.92789
ARG_62 -5.13892 0.25757 5.20489 -0.59264 0.09141 0.33212 2.55187 -2.33266 -0.00095 -0.00252 -3.61367 0.26637 0 0 -0.70535 -0.95789 0 0.01659 0.07222 2.63407 0 -0.12256 0 -1.2888 -0.3913 0.53088 -3.18927
ASP_63 -4.23875 0.38849 5.79367 -0.21033 0.0795 0.65846 3.13302 -2.49456 -0 -0 -4.31305 -1.39707 0 0 -0.70995 -1.49024 0 -0.08537 0.22746 0 2.33425 -0.45587 0 -2.3716 -0.2303 0.49228 -4.88995
ALA_64 -3.85384 0.38924 1.97098 -0.02859 0.01207 0 1.54772 -1.72542 -0.03517 -0.18918 -1.47508 -0.4261 0 0 0 0 0 -0.07989 0 0 0 0.03717 0 1.8394 -0.35202 0.37349 -1.99521
VAL_65 -5.80607 0.36846 3.2787 -0.27585 0.15556 0.05514 1.32926 -2.25644 -0 -0 -1.67754 0.16244 0 0 -0.70995 0 0 -0.05846 0.01761 0.08758 0 -0.3585 0 1.9342 -0.52819 0.41631 -3.86574
ALA_66 -2.63281 0.26368 3.07548 -0.0188 0 0 2.47381 -1.67308 -0.00026 -0.00299 -2.11933 -0.34206 0 0 0 0 0 0.05009 0 0 0 -0.25652 0 1.8394 -0.09109 0.22829 0.79382
GLY_67 -2.07353 0.19834 1.44202 -0.00019 0 0 0.64208 -0.8852 -0 -0 -0.47764 -0.18733 0 0 0 0 0 -0.07166 0 0 0 0.18213 0 0.83697 0.3971 0.13328 0.13637
LEU_68 -6.87784 1.06342 1.82101 -0.44213 0.17639 0.0712 1.37321 -1.74049 -0 -0 -0.74907 0.40167 0 0 0 0 0 -0.05504 0.00471 0.52467 0 0.08089 0 0.18072 0.05956 0.95301 -3.15411
PRO_69 -5.32211 0.82537 2.42213 -0.11864 0.00445 0.08764 0.65931 -0.97505 -0.01423 -0.08587 0.2962 0.26388 0 0 0 0 0 -0.0855 0.05303 0.13006 0 -1.08425 0 -2.4119 -0.52837 1.15621 -4.72765
THR_70 -2.89438 0.36807 2.44249 -0.11881 0.09718 0.05554 1.00201 -1.36468 -0 -0 -0.70975 -0.9873 0 0 0 0 0 -0.02487 0.00276 0.31983 0 -0.51031 2.28592 -1.0874 -0.39688 0.7186 -0.80198
ASP_71 -3.06109 0.21825 3.97728 -0.11908 0.01237 0.36613 1.58679 -1.71009 -0 -0 -2.70523 -0.31058 0 0 0 -0.39928 0 -0.05564 0.03041 0 2.3077 -0.31594 0 -2.3716 -0.42758 0.51718 -2.46001
ARG_72 -6.95639 0.82856 6.03027 -0.8035 0.17554 0.50803 2.211 -2.81134 -0.06071 -0.34322 -1.71591 -0.03459 0 0 0 -1.72224 0 -0.0419 0.10664 3.14547 0 -0.04194 0 -1.2888 -0.67512 0.4992 -2.99095
GLY_73 -1.47269 0.11246 1.84427 -5e-05 0 0 0.74426 -0.92195 -0 -0 -0.69302 -0.4014 0 0 0 0 0 -0.19237 0 0 0 -1.42737 0 0.83697 -0.83527 0.45507 -1.9511
TRP_74 -10.3449 1.24085 3.47334 -0.68441 0.16564 0.34021 2.13608 -2.49936 -0.02704 -0.22504 -1.52961 -0.34317 0 0 -0.54099 0 0 -0.02709 0.00095 0 2.81734 -0.15251 0 1.6906 -0.85815 0.37563 -4.99166
ASP_75 -4.04134 0.52069 5.25184 -0.25325 0.04847 0.83867 2.24434 -2.35251 -0.01754 -0.15387 -3.23521 -0.63954 0 0 0 -0.38484 0 0.07307 0.03466 0 1.99224 -0.66672 0 -2.3716 -0.39533 0.53747 -2.97031
LEU_76 -6.30722 0.80318 3.85288 -0.64552 0.38076 0.16753 2.15267 -2.35854 -0 -0 -1.42255 0.01193 0 0 0 0 0 -0.11705 0.00436 2.37809 0 -0.12377 0 0.18072 -0.19966 0.6683 -0.5739
ASP_77 -2.52911 0.2308 3.01509 -0.11912 0.01515 0.36984 0.55881 -1.42606 -0.00473 -0.01469 -0.78165 -0.25075 0 0 0 0 0 -0.05936 0.00112 0 2.11072 -0.21658 0 -2.3716 -0.41281 0.51612 -1.36881
SER_78 -3.15134 0.31228 4.36695 -0.02655 0.00061 0.02404 1.98278 -1.92595 -0 -0 -2.06509 0.2253 0 0 0 -0.38484 0 -0.06256 0.00287 0.59167 0 0.00865 0.96724 -0.77834 -0.18577 0.38183 0.28378
LEU_79 -6.97154 0.63665 3.07548 -0.55437 0.34719 0.18939 2.11185 -2.19609 -0.02068 -0.15753 -1.52049 0.13681 0 0 0 0 0 -0.03066 0.2809 0.04889 0 -0.00046 0 0.18072 0.19907 0.89794 -3.34692
PHE_80 -7.13403 0.82207 3.53862 -1.19932 0.22737 0.75856 1.22773 -2.22301 -0 -0 -0.8736 -0.08453 0 0 0 0 0 0.01324 0.01553 0 1.71693 -0.38769 0 1.0402 -0.04266 0.71443 -1.87016
HIS_81 -6.82956 0.866 6.49906 -0.46072 0.01445 0.30421 3.17931 -2.83165 -0.00254 -0.04859 -1.99813 -1.02957 0 0 -1.97018 0 0 0.08379 0.13017 0 1.91843 -0.45203 0 -0.45461 0.24711 0.97298 -1.86208
PRO_82 -3.03748 0.81824 1.82588 -0.07567 0 0.04636 0.37999 -0.80034 -0 -0 0.24066 0.53704 0 0 0 0 0 -0.16792 0.06997 0.38228 0 -0.67116 0 -2.4119 0.32621 1.33471 -1.20312
ASP_83 -4.6425 0.57785 6.45444 -0.23908 0.10259 0.7759 3.80484 -2.694 -0 -0 -4.63761 -1.20568 0 0 -1.8034 -0.63316 0 -0.05898 0.00486 0 2.19375 -0.49447 0 -2.3716 -0.18349 1.28072 -3.76901
PRO_84 -4.65209 0.65615 3.52107 -0.07747 0 0.04713 1.39568 -1.48575 -0 -0 -0.39092 0.5877 0 0 0 0 0 -0.18179 0.01607 0.3917 0 -0.67744 0 -2.4119 -0.16786 1.09024 -2.33947
THR_85 -2.51308 0.31891 3.46141 -0.13351 0.06513 0.07258 2.04582 -1.52692 -0 -0 -3.94574 -0.1508 0 0 -0.69077 -0.63316 0 -0.0651 0.09535 0.01797 0 -0.15675 4.13727 -1.0874 -0.25041 0.48471 -0.45449
ARG_86 -5.00794 0.33734 5.33178 -0.7582 0.2515 0.56608 2.46216 -2.22694 -0 -0 -1.8325 -0.18212 0 0 0 0 0 -0.01633 0.0461 2.75587 0 0.09978 0 -1.2888 0.19883 0.43981 1.17641
SER_87 -2.3835 0.2585 2.51445 -0.02925 0 0.04914 1.13029 -1.16206 -0 -0 -0.41432 -0.92912 0 0 0 0 0 -0.01066 0.00768 0.67686 0 0.06125 0.60566 -0.77834 0.2786 0.40562 0.28079
GLY_88 -2.00371 0.12146 1.32901 -8e-05 0 0 0.74477 -0.95624 -0 -0 0.19614 -0.37137 0 0 0 0 0 -0.12411 0 0 0 -1.53101 0 0.83697 -0.23908 0.25447 -1.74278
THR_89 -6.52209 0.42407 4.79769 -0.11983 0.06472 0.08727 2.1295 -2.63936 -0.01585 -0.11468 -1.28804 -0.60522 0 0 0 0 0 -0.00971 0.0471 0.11337 0 -0.41617 2.2837 -1.0874 -0.29424 0.25453 -2.91065
ALA_90 -5.70277 0.67718 3.76055 -0.02018 0 0 3.32253 -2.56574 -0.00586 -0.07329 -2.74618 -0.15429 0 0 0 0 0 -0.00146 0 0 0 0.1246 0 1.8394 -0.112 0.26115 -1.39636
HIS_D_91 -6.17919 0.63994 5.05948 -0.90038 0.17648 1.1617 1.62776 -2.39668 -0.00586 -0.07329 -2.30003 -0.19988 0 0 -1.41174 0 0 -0.06359 0.0474 0 3.72929 -0.31212 0 -0.45461 -0.24444 0.35365 -1.74611
GLN_92 -7.00027 0.62787 5.89494 -0.61268 0.0903 1.02018 2.19525 -2.9982 -0.04804 -0.35189 -0.85771 -0.45273 0 0 0 0 0 0.04463 0.42569 0 3.70303 -0.04755 0 -0.18838 -0.41338 0.35666 1.38774
ARG_93 -3.80095 0.40089 1.90333 -0.6803 0.14567 0.5067 0.80203 -1.08874 -0 -0 -1.03278 -0.07973 0 0 0 0 0 0.01825 0.01273 1.76121 0 -0.10328 0 -1.2888 -0.3161 0.3149 -2.52497
GLY_94 -3.28809 0.42123 1.54934 -0.00127 0 0 0.72108 -1.19275 -0 -0 -0.49255 -0.32949 0 0 0 0 0 -0.07523 0 0 0 -1.45816 0 0.83697 0.15241 0.29615 -2.86036
GLY_95 -4.01528 0.36383 3.37436 -0.00154 0 0 2.58263 -2.09819 -0.01005 -0.08344 -3.07602 -0.36407 0 0 0 0 0 -0.08539 0 0 0 -1.51713 0 0.83697 0.65642 0.18132 -3.25558
GLY_96 -4.50444 0.42044 3.76476 -0.00014 0 0 2.50546 -2.22379 -0 -0 -2.91899 -0.41243 0 0 0 0 0 0.02984 0 0 0 0.49443 0 0.83697 1.05174 0.16442 -0.79174
PHE_97 -8.34653 0.69291 2.80429 -0.59992 0.03432 0.27074 0.90588 -2.10414 -0.04655 -0.31875 -2.0167 0.28089 0 0 0 0 0 0.01581 0.00919 0 2.07684 -0.20919 0 1.0402 0.58013 0.27486 -4.65573
LEU_98 -8.31516 0.80184 4.1523 -0.5951 0.12797 0.18892 2.5101 -2.81684 -0.02956 -0.15305 -1.9507 0.10975 0 0 -1.05528 0 0 0.05735 0.04522 0.66652 0 -0.23791 0 0.18072 -0.12403 0.69118 -5.74576
THR_99 -1.89993 0.05712 1.94428 -0.12721 0.08236 0.06197 0.45944 -0.94948 -0.00163 -0.03223 -0.1784 -0.85131 0 0 0 0 0 -0.00759 0.00512 0.08377 0 0.01234 2.26561 -1.0874 -0.07339 0.66313 0.42658
GLU_100 -4.35983 0.43315 4.65452 -0.21994 0.04383 0.34735 1.90138 -2.21194 -0.0232 -0.1242 -2.28188 -0.55879 0 0 0 -0.31471 0 -0.01706 0.02726 0 3.00814 0.28339 0 -2.7348 0.01653 0.34035 -1.79046
ALA_101 -4.87336 0.86466 1.97407 -0.02704 0.00424 0 1.68323 -1.92366 -0.01256 -0.06065 -1.0971 -0.39602 0 0 0 0 0 -0.11395 0 0 0 -0.15205 0 1.8394 -0.1421 0.50829 -1.92459
THR_102 -6.51703 0.5884 4.43005 -0.12282 0.08167 0.07586 2.41063 -2.57757 -0.01585 -0.14394 -1.04085 -1.20948 0 0 0 0 0 0.16236 0.00035 0.08881 0 -0.57755 2.27282 -1.0874 -0.4788 0.55738 -3.10297
ALA_103 -6.02778 0.54613 3.02983 -0.03066 0.01733 0 1.31281 -2.32036 -0.04244 -0.26847 -0.33334 -0.46904 0 0 0 0 0 -0.01916 0 0 0 -0.01026 0 1.8394 0.06242 0.39509 -2.31851
PHE_104 -11.4156 1.95319 5.87174 -0.72343 0.11878 0.45472 2.81587 -3.77588 -0.01918 -0.16206 -2.83348 0.38286 0 0 0 0 0 0.08694 0.43969 0 2.85768 -0.31709 0 1.0402 0.07309 0.76044 -2.39156
ASP_105 -7.05883 0.71285 8.8716 -0.25796 0.11103 0.96253 3.89226 -3.71053 -0.00575 -0.02142 -6.16168 -0.55609 0 0 -1.88706 0 0 0.03531 0.00468 0 1.98876 -0.70051 0 -2.3716 0.69476 1.65298 -3.80465
PRO_106 -5.84383 1.047 3.85932 -0.08259 2e-05 0.05095 2.06673 -1.74837 -0 -0 -1.86315 0.74062 0 0 0 0 0 -0.06727 0.00151 0.41832 0 0.2266 0 -2.4119 0.70074 1.41546 -1.48985
ALA_107 -2.93347 0.34415 3.52313 -0.02137 0 0 1.78659 -1.80738 -0 -0 -1.39855 -0.34092 0 0 0 0 0 -0.01786 0 0 0 -0.2032 0 1.8394 -0.31232 0.45476 0.91295
PHE_108 -7.61906 1.00816 1.53461 -1.06618 0.27284 0.52785 1.29769 -1.75455 -0 -0 -1.5833 0.15715 0 0 -0.46801 0 0 0.11119 0.01616 0 2.15161 0.1242 0 1.0402 -0.09515 0.40956 -3.93504
PHE_109 -9.5191 1.15839 1.57692 -0.67865 0.07384 0.40919 1.653 -2.02481 -0.02275 -0.09373 -1.59519 0.15013 0 0 0 0 0 -0.04067 0.11574 0 2.02175 -0.19092 0 1.0402 -0.2329 0.52182 -5.67774
GLY_110 -1.57585 0.0688 2.26254 -5e-05 0 0 1.00577 -1.08811 -0 -0 -1.26967 -0.36094 0 0 0 0 0 -0.17142 0 0 0 -1.43642 0 0.83697 -0.69824 0.57663 -1.84998
MET_111 -7.62769 0.56283 3.47564 -0.32307 0.12111 0.03964 1.19578 -1.89475 -0.017 -0.07231 -1.39639 0.01384 0 0 0 0 0 -0.00367 0.06371 1.43085 0 -0.03447 0 0.60916 -0.61601 0.54938 -3.92342
SER_112 -3.61792 0.41293 4.75693 -0.03035 0 0.07055 2.703 -2.1217 -0.01695 -0.12468 -2.25082 -0.33817 0 0 -0.68505 0 0 0.0607 0.01137 0.28261 0 -0.29207 0.60108 -0.77834 -0.50322 0.89544 -0.96467
PRO_113 -2.9112 0.50378 2.28587 -0.06564 0 0.04155 1.354 -1.17529 -0 -0 -0.41968 0.59868 0 0 0 0 0 -0.13756 0.02083 0.18832 0 -0.15374 0 -2.4119 -0.25438 0.9868 -1.54954
ARG_114 -5.87098 0.44309 4.40046 -0.43925 0.04781 0.21733 2.13439 -2.38498 -0.01884 -0.15026 -1.32802 0.29343 0 0 0 0 0 0.10581 0.05158 2.03897 0 -0.0768 0 -1.2888 0.03206 0.40845 -1.38454
GLU_115 -8.29888 0.72773 6.90736 -0.32802 0.05086 0.3956 3.54848 -3.44502 -0.01271 -0.08534 -3.11163 -0.66064 0 0 -0.68505 -0.50542 0 -0.02893 0.05684 0 3.42687 -0.21465 0 -2.7348 -0.27131 0.31257 -4.95609
ALA_116 -5.96872 0.51292 3.88256 -0.02219 0 0 2.17118 -2.62497 -0 -0 -1.05886 -0.35317 0 0 0 0 0 0.06905 0 0 0 -0.24676 0 1.8394 -0.46538 0.38434 -1.88058
LEU_117 -7.64966 1.18457 3.29419 -0.46146 0.11314 0.09463 2.19657 -2.53497 -0 -0 -1.67597 0.237 0 0 -0.57429 0 0 -0.03329 0.02251 0.54739 0 -0.23539 0 0.18072 -0.27375 0.64888 -4.91919
ALA_118 -6.31249 0.93421 2.53029 -0.02472 3e-05 0 1.94485 -2.44914 -0.01542 -0.10585 -1.58085 -0.30922 0 0 0 0 0 -0.01942 0 0 0 -0.23221 0 1.8394 -0.33438 0.93306 -3.20185
VAL_119 -9.04105 1.19761 3.97655 -0.27982 0.18373 0.05741 2.93023 -3.0568 -0 -0 -2.18105 0.14898 0 0 -0.83744 0 0 -0.08906 0.0165 0.07759 0 -0.42286 0 1.9342 -0.54621 0.88986 -5.04163
ASP_120 -7.47968 1.35142 8.75756 -0.16694 0.02046 0.51095 4.56436 -3.77637 -0.02063 -0.08635 -5.02739 -1.18878 0 0 -0.95781 0 0 -0.0333 0.10764 0 3.2452 -0.092 0 -2.3716 -0.52033 1.1789 -1.9847
PRO_121 -7.65884 1.20524 4.91492 -0.06755 0 0.04302 2.62406 -2.22929 -0.01527 -0.08133 -1.59202 0.62237 0 0 0 0 0 -0.12915 0.0757 0.17831 0 -0.72752 0 -2.4119 -0.01312 1.21886 -4.04352
GLN_122 -9.99105 1.0409 7.71971 -0.24788 0.02352 0.18351 4.13106 -3.84545 -0 -0 -3.62076 -0.31132 0 0 -2.15431 0 0 -0.00478 0.09654 0 3.01443 0.0382 0 -0.18838 0.3147 0.84672 -2.95464
GLN_123 -10.045 0.85241 8.4447 -0.25174 0.04681 0.17805 4.28536 -4.31206 -0 -0 -4.59293 -0.6267 0 0 -1.321 -1.05696 0 0.05775 0.04146 0 3.04301 -0.05218 0 -0.18838 0.05368 0.83241 -4.61134
ARG_124 -11.8418 0.67398 10.1218 -0.81601 0.16574 0.57225 4.92582 -4.78321 -0.00297 -0.02682 -4.28102 0.3821 0 0 -1.7638 0 0 0.04936 1.30895 2.41942 0 -0.12792 0 -1.2888 -0.25603 0.97387 -3.59504
LEU_125 -9.52422 1.54461 4.16536 -0.6447 0.62657 0.25477 2.76466 -3.0446 -0.0078 -0.07957 -2.96029 -0.16462 0 0 0 0 0 0.07128 0.08563 1.20571 0 -0.19398 0 0.18072 -0.17911 0.90671 -4.99288
MET_126 -10.7385 1.47322 4.51577 -0.37498 0.15657 0.02126 2.75918 -3.13596 -0.03286 -0.17339 -2.24535 0.02358 0 0 0 0 0 0.0146 0.43676 1.1332 0 -0.02607 0 0.60916 -0.00671 0.77802 -4.81245
LEU_127 -9.23547 1.01231 3.88562 -0.47461 0.16104 0.10657 2.29961 -2.72051 -0 -0 -2.00869 0.21995 0 0 0 0 0 0.01649 0.2654 0.78716 0 -0.19041 0 0.18072 -0.00328 0.7953 -4.90279
GLU_128 -8.95892 0.68611 9.61139 -0.24193 0.04594 0.34282 4.19341 -4.20114 -0 -0 -5.19422 -0.61038 0 0 -0.648 -0.59521 0 -0.04512 0.3282 0 3.07737 -0.26688 0 -2.7348 -0.13393 0.68661 -4.65866
LEU_129 -10.7069 1.2187 4.91472 -0.69656 0.21733 0.24727 2.61397 -3.58956 -2e-05 -0.00043 -2.25074 0.1413 0 0 0 0 0 0.03557 0.08111 0.82054 0 -0.20523 0 0.18072 -0.17374 0.65089 -6.50103
SER_130 -6.75879 0.39024 5.80514 -0.02849 0 0.06577 2.91716 -2.88055 -0 -0 -2.32927 -0.60831 0 0 0 0 0 -0.02256 0.00344 0.65778 0 0.3456 0.60258 -0.77834 0.12908 0.41162 -2.07792
TRP_131 -11.9951 1.60015 5.79834 -1.02388 0.08233 0.5635 3.47824 -3.57812 -0.0176 -0.09206 -3.00867 -0.51003 0 0 0 -0.24798 0 -0.00134 0.91072 0 2.33504 -0.37004 0 1.6906 0.22502 0.4947 -3.66618
GLU_132 -7.2363 0.32037 8.26453 -0.22989 0.02911 0.32165 3.82704 -3.76135 -0.00232 -0.04143 -4.6147 -0.60579 0 0 0 -0.8613 0 0.01153 0.09656 0 3.10454 -0.32111 0 -2.7348 -0.23249 0.72825 -3.93791
VAL_133 -10.0053 1.64006 3.97814 -0.31387 0.43811 0.07224 2.85062 -3.70252 -0 -0 -1.99334 -0.07072 0 0 0 0 0 -0.04378 0.00346 0.0455 0 -0.27528 0 1.9342 -0.35347 0.88107 -4.91492
LEU_134 -10.4175 1.53963 4.53361 -0.51271 0.30492 0.11173 3.32302 -3.19279 -0 -0 -2.70093 0.29442 0 0 0 0 0 0.0495 0.02199 0.44725 0 -0.25022 0 0.18072 -0.14487 1.04202 -5.37016
GLU_135 -9.2646 0.8738 11.2445 -0.20831 0.02395 0.2875 5.05202 -4.79403 -0.00378 -0.0604 -5.74049 -0.59148 0 0 -1.04721 -0.24798 0 0.05916 0.01794 0 3.01415 -0.26757 0 -2.7348 -0.4141 0.62588 -4.17589
ARG_136 -5.34049 0.30898 5.45316 -1.43243 0.23924 1.39053 2.7752 -2.58988 -0 -0 -2.55365 -1.19064 0 0 0 -1.0875 0 -0.02583 0.06252 3.31444 0 -0.19056 0 -1.2888 -0.56008 0.58559 -2.1302
ALA_137 -5.17795 0.92012 2.56929 -0.02884 0.01345 0 1.83032 -2.13 -0 -0 -1.30925 -0.42767 0 0 0 0 0 0.0031 0 0 0 -0.03679 0 1.8394 -0.55056 0.76058 -1.72479
GLY_138 -2.7972 0.15444 2.73651 -5e-05 0 0 1.31575 -1.45742 -0 -0 -1.51272 -0.39237 0 0 0 0 0 -0.16937 0 0 0 -1.45052 0 0.83697 -0.49771 0.42292 -2.81077
ILE_139 -7.36879 1.15893 3.14003 -0.62371 0.39943 0.13443 1.85894 -2.1854 -0 -0 -0.77771 0.17823 0 0 0 0 0 0.27736 0.0214 0.99103 0 -0.76298 0 0.73287 -0.39373 1.10554 -2.11413
PRO_140 -6.1691 1.32715 4.32924 -0.20681 0.10896 0.15149 2.36134 -1.97295 -0.00467 -0.02326 -2.36088 -0.2384 0 0 0 0 0 1.06648 0.02896 0.24441 0 -0.26239 0 -2.4119 3.07881 2.26525 1.31171
PRO_141 -8.01315 1.74525 3.24166 -0.07417 0.00016 0.0442 1.70802 -1.62433 -0.02025 -0.12313 -1.12481 0.60011 0 0 0 0 0 -0.27155 0.05939 0.22251 0 -1.19159 0 -2.4119 4.09893 1.91522 -1.21943
THR_142 -3.33658 0.44394 2.75835 -0.12167 0.07506 0.05957 1.62232 -1.58671 -0.01254 -0.15693 -0.48712 -0.88137 0 0 0 0 0 -0.01917 0.0038 0.11604 0 0.02397 2.26392 -1.0874 0.66282 0.86382 1.20412
SER_143 -3.3751 0.6055 3.76541 -0.04055 0.00139 0.0535 1.91708 -1.69085 -0 -0 -1.81998 -0.35483 0 0 0 0 0 -0.03222 0.01686 0.20372 0 -0.34251 1.76706 -0.77834 -0.50567 0.31442 -0.29512
LEU_144 -7.54696 1.05523 3.33099 -0.54402 0.20441 0.16734 2.93607 -2.46301 -0.02612 -0.17572 -3.18774 0.10552 0 0 0 0 0 -0.06395 0.01827 0.09142 0 -0.14764 0 0.18072 -0.64036 0.58408 -6.12148
GLN_145 -3.79473 0.5603 3.80281 -0.35308 0.06884 0.19507 1.69572 -1.93393 -0.01254 -0.15693 -0.71313 -0.08905 0 0 0 0 0 -0.09848 0.02938 0 2.75325 0.1164 0 -0.18838 -0.50949 0.74324 2.11528
ALA_146 -2.76456 0.32767 2.39353 -0.0267 0.01243 0 1.20451 -1.26837 -0 -0 -1.88059 -0.57747 0 0 0 0 0 0.02602 0 0 0 0.44422 0 1.8394 0.15379 0.45608 0.33998
SER_147 -4.80112 0.66503 6.02517 -0.04412 0 0.07965 3.48328 -2.66781 -0.00429 -0.02269 -4.49342 -0.23421 0 0 0 -0.57398 0 0.1454 0.1078 0.29851 0 -0.29334 1.76967 -0.77834 0.11996 0.99476 -0.22409
PRO_148 -4.10413 0.45406 3.20533 -0.17112 0.02969 0.11523 1.99379 -1.50014 -0.00325 -0.01143 -1.99402 0.11723 0 0 0 0 0 0.05405 0.01185 0.17478 0 -0.84132 0 -2.4119 0.05202 0.98287 -3.84642
THR_149 -7.43679 1.11961 4.33471 -0.16246 0.06335 0.05954 2.21067 -2.6917 -0.02686 -0.18181 -2.43566 -0.15435 0 0 0 -0.57398 0 -0.05892 0.0402 0.11817 0 -0.0475 2.30645 -1.0874 0.3543 0.50001 -3.7504
GLY_150 -4.95569 0.56248 3.14071 -0.00036 0 0 2.2915 -2.12114 -0.00325 -0.01143 -3.20211 -0.19197 0 0 0 0 0 -0.09577 0 0 0 -0.22367 0 0.83697 0.2494 0.50682 -3.21752
VAL_151 -7.99607 0.63449 2.44699 -0.27771 0.17444 0.06877 3.04149 -2.57705 -0.00061 -0.00313 -2.40769 -0.54196 0 0 0 0 0 -0.04215 0.02165 0.20437 0 -0.24846 0 1.9342 0.27533 0.42493 -4.86818
PHE_152 -10.7499 1.74906 2.63878 -0.63203 0.25951 0.37608 2.79909 -3.16567 -0.01648 -0.0682 -2.69156 -0.02216 0 0 0 0 0 0.04442 0.01163 0 2.41064 -0.37486 0 1.0402 0.56376 0.55489 -5.27283
VAL_153 -7.88487 0.99101 2.56913 -0.26324 0.14716 0.05492 2.02894 -2.62726 -0.00091 -0.00504 -1.95587 -0.34359 0 0 0 0 0 -0.04668 0.01709 0.2589 0 -0.65967 0 1.9342 0.31634 0.6541 -4.81534
GLY_154 -4.7878 0.75841 3.37973 -0.00021 0 0 2.61761 -2.14489 -0.01823 -0.07583 -2.98001 -0.26213 0 0 0 0 0 -0.0969 0 0 0 0.83351 0 0.83697 0.00243 0.40788 -1.52947
LEU_155 -7.25238 0.83827 2.37549 -0.63266 0.36102 0.24573 1.36241 -1.9324 -0.01235 -0.1079 -1.11807 -0.02676 0 0 0 0 0 -0.04866 0.06287 1.03492 0 -0.06337 0 0.18072 0.70841 0.35046 -3.67427
ILE_156 -6.08235 0.78622 2.70072 -0.50168 0.36736 0.12204 1.56657 -2.01161 -0.01474 -0.08974 -1.14037 -0.07133 0 0 -0.63168 0 0 0.01787 0.0692 0.35325 0 -0.68572 0 0.73287 0.32225 1.18931 -3.00154
PRO_157 -3.57201 0.47674 1.30492 -0.19352 0.00261 0.13925 0.55575 -0.77152 -0 -0 -0.86755 -0.0096 0 0 0 0 0 -0.04718 0.00793 0.83219 0 -0.90339 0 -2.4119 -0.60296 1.05672 -5.00353
GLN_158 -5.09407 0.42229 4.25176 -0.45468 0.04587 0.45966 1.84719 -1.87118 -0.03048 -0.26967 -1.61124 -0.84451 0 0 0 0 0 0.19893 0.10093 0 2.68438 -0.06965 0 -0.18838 -0.42968 0.364 -0.48854
GLU_159 -1.79906 0.01862 1.45 -0.26432 0.05888 0.45744 0.06922 -0.7593 -0.01883 -0.15476 0.11541 -0.45653 0 0 0 0 0 0.13126 0.00089 0 3.01106 0.2703 0 -2.7348 0.32509 0.34134 0.06192
TYR_160 -8.11137 1.21946 4.54861 -1.09623 0.14828 0.45766 2.0903 -2.48759 -0.02958 -0.1992 -2.06867 -0.25 0 0 -0.57429 0 0 0.09509 0.25598 0 2.09482 -0.10828 0.01238 1.2797 0.74332 0.49526 -1.48437
GLY_161 -2.92731 0.652 1.98817 -0.00027 0 0 1.09776 -1.28621 -0.00912 -0.08086 -1.25814 -0.26031 0 0 0 0 0 -0.09236 0 0 0 0.62534 0 0.83697 0.68878 1.12303 1.09747
PRO_162 -5.05091 0.61766 1.91219 -0.16938 0.03689 0.114 1.10302 -1.26066 -0 -0 -0.19556 0.12918 0 0 0 0 0 0.01822 0.00183 0.18309 0 -0.86767 0 -2.4119 0.62455 1.01665 -4.19881
ARG_163 -4.86084 0.64356 3.58161 -0.49542 0.06591 0.23316 1.46007 -1.80037 -0 -0 -1.20315 0.62201 0 0 0 0 0 0.05425 0.0212 1.91405 0 -0.05303 0 -1.2888 1.19491 0.45227 0.54137
LEU_164 -2.29083 0.16768 1.88396 -0.49562 0.19689 0.12397 0.34738 -0.90607 -0 -0 0.56901 0.17514 0 0 0 0 0 -0.00229 0.08289 0.20361 0 -0.15377 0 0.18072 0.71132 0.3362 1.13019
ALA_165 -2.63669 0.45989 1.99852 -0.0278 0.00598 0 0.66293 -1.29011 -0 -0 0.47092 -0.42731 0 0 0 0 0 -0.06419 0 0 0 0.03148 0 1.8394 -0.49894 0.25739 0.78148
GLU_166 -2.18274 0.16893 2.86052 -0.23426 0.04049 0.39348 0.95439 -1.3285 -0 -0 -0.57711 -0.43404 0 0 0 0 0 -0.03144 0.0071 0 2.68266 -0.06067 0 -2.7348 -0.08246 0.23265 -0.32581
GLY_167 -1.86822 0.214 2.3288 -0.00023 0 0 0.90295 -1.1253 -0.01774 -0.11099 -0.26548 -0.16138 0 0 0 0 0 -0.06523 0 0 0 -0.78438 0 0.83697 0.26143 0.15674 0.30195
GLY_168 -1.98676 0.34256 2.49913 -0.0002 0 0 1.42042 -1.25603 -0 -0 -1.0936 -0.23417 0 0 0 0 0 0.01535 0 0 0 0.51555 0 0.83697 0.06084 0.16832 1.28838
GLU_169 -2.70292 0.37658 3.22277 -0.51793 0.19951 1.46355 1.26431 -1.48064 -0.04808 -0.2659 -1.13532 -2.99732 0 0 0 0 0 -0.10162 0.00091 0 3.60032 -0.2922 0 -2.7348 -0.32102 0.30902 -2.1608
GLY_170 -2.77086 0.39171 2.46868 -4e-05 0 0 0.97709 -1.3018 -0.01884 -0.15026 -0.40648 -0.41792 0 0 0 0 0 -0.14281 0 0 0 0.4568 0 0.83697 -0.28168 0.2762 -0.08325
VAL_171 -7.39873 0.9175 2.82267 -0.28871 0.12892 0.05543 2.75109 -2.48745 -0.00499 -0.04914 -3.09952 -0.13465 0 0 0 0 0 -0.00134 0.05079 0.2397 0 -0.07638 0 1.9342 0.08826 0.48767 -4.06466
GLU_172 -3.8957 0.2752 4.12441 -0.21636 0.02747 0.29852 1.56765 -1.92666 -0.03618 -0.23739 -0.48302 -0.56991 0 0 0 0 0 -0.06911 0.08703 0 3.09542 -0.3573 0 -2.7348 -0.32013 0.52087 -0.84995
GLY_173 -1.5364 0.13933 1.58863 -6e-05 0 0 0.15763 -0.86502 -0.04118 -0.23519 0.06518 -0.40919 0 0 0 0 0 -0.11229 0 0 0 0.25259 0 0.83697 -0.36981 0.15719 -0.37162
TYR_174 -7.86146 0.89559 4.54431 -0.61298 0.04018 0.34364 2.3056 -2.78906 -0.00425 -0.03945 -2.07883 -0.11903 0 0 0 0 0 -0.01446 0.00037 0 2.0557 -0.30446 2e-05 1.2797 0.20968 0.32861 -1.82059
LEU_175 -9.4741 0.87252 4.75433 -0.65658 0.37656 0.21621 2.62912 -3.18335 -0.01542 -0.10585 -1.46033 -0.04641 0 0 -0.6212 0 0 0.04623 0.12169 1.33058 0 -0.30668 0 0.18072 0.05872 0.66276 -4.62046
MET_176 -5.3062 0.40789 5.35334 -0.57569 0.18636 0.1265 2.13214 -2.45337 -0.00499 -0.04914 -2.59126 0.01821 0 0 0 0 0 0.03163 0.00999 1.16526 0 0.11217 0 0.60916 -0.05478 0.59894 -0.28384
THR_177 -4.69227 0.41654 4.1966 -0.19259 0.09137 0.07096 2.2532 -2.30634 -0.02235 -0.14765 -0.97646 -0.54864 0 0 -1.03391 0 0 -0.04788 0.0012 0.17501 0 0.08193 2.28868 -1.0874 0.09264 0.55392 -0.83345
GLY_178 -5.42563 0.82848 4.50913 -5e-05 0 0 2.57808 -2.68944 -0 -0 -2.53779 -0.39847 0 0 0 0 0 -0.03723 0 0 0 0.23928 0 0.83697 0.02602 0.70369 -1.36695
THR_179 -4.8164 0.30898 4.71754 -0.1096 0.0192 0.05311 2.68745 -2.56106 -0.01421 -0.13806 -1.86705 -0.74999 0 0 -0.6212 0 0 0.31633 0.23018 0.18591 0 -0.67886 4.09807 -1.0874 0.0117 0.75818 0.74283
THR_180 -4.80551 0.21303 4.91509 -0.15665 0.05937 0.05237 2.70481 -2.47595 -0.0222 -0.1732 -1.99482 0.18178 0 0 -0.28709 0 0 -0.01331 0.02141 0.10929 0 0.08341 2.31978 -1.0874 -0.22631 0.51783 -0.06426
THR_181 -4.47327 0.52492 2.83551 -0.11492 0.05705 0.0516 1.54054 -1.71038 -0.02069 -0.07502 -0.63604 -1.30325 0 0 0 0 0 -0.04143 0.00098 0.97658 0 0.05039 2.29253 -1.0874 -0.10271 0.39872 -0.83628
SER_182 -3.15593 0.24182 3.383 -0.02595 0 0.04056 1.81271 -1.74043 -0 -0 -1.33381 -1.10176 0 0 0 0 0 0.00315 2e-05 0.35521 0 0.14518 0.60802 -0.77834 -0.16634 0.54486 -1.16803
VAL_183 -6.74062 0.66079 4.20668 -0.33279 0.47047 0.07719 2.46074 -2.75008 -0 -0 -1.56114 -0.40661 0 0 0 0 0 0.09011 0.05051 0.43122 0 -0.00447 0 1.9342 -0.39057 0.63839 -1.16599
ALA_184 -5.55052 1.13606 3.16073 -0.02404 0 0 1.94829 -2.30861 -0 -0 -1.10182 -0.35287 0 0 0 0 0 -0.06666 0 0 0 -0.40479 0 1.8394 -0.4548 0.78292 -1.39673
SER_185 -5.91942 0.34956 5.53019 -0.02262 0 0.02127 2.89426 -2.88126 -0.0222 -0.08307 -2.04387 -0.10576 0 0 0 0 0 0.05459 0.01834 0.4714 0 0.23633 0.61519 -0.77834 -0.23853 0.58727 -1.31665
GLY_186 -3.2618 0.17035 3.94125 -5e-05 0 0 2.29514 -2.07082 -0 -0 -1.85493 -0.4099 0 0 0 0 0 -0.0373 0 0 0 0.55195 0 0.83697 0.31806 0.29097 0.76988
ARG_187 -9.8727 0.74278 7.55974 -0.90038 0.21733 0.58764 3.70399 -3.92918 -0.0026 -0.01143 -5.00908 0.02865 0 0 0 -1.56239 0 -0.04993 0.03283 2.91542 0 -0.15773 0 -1.2888 0.00017 0.51396 -6.4817
ILE_188 -9.45417 0.9599 3.79379 -0.64662 0.66719 0.15161 2.69227 -2.95203 -0 -0 -1.24332 0.07697 0 0 0 0 0 0.01706 0.11452 3.27333 0 -0.49321 0 0.73287 -0.2304 0.71092 -1.82928
ALA_189 -5.67383 0.31895 4.24941 -0.02139 0 0 3.04269 -2.77525 -0 -0 -2.92658 -0.39412 0 0 0 0 0 -0.01015 0 0 0 -0.35417 0 1.8394 -0.26841 0.46696 -2.50649
TYR_190 -4.14806 0.45411 4.58386 -0.97192 0.06461 0.34571 1.98766 -2.30649 -0 -0 -1.22281 -0.26354 0 0 0 0 0 -0.00061 0.03662 0 1.73549 -0.36551 0 1.2797 -0.20374 0.30289 1.30797
THR_191 -5.2333 0.49405 2.90955 -0.1875 0.11151 0.10013 1.6881 -1.88871 -0 -0 -1.32042 -0.31883 0 0 0 0 0 0.02132 0.14662 1.5848 0 0.15934 2.29732 -1.0874 0.02179 0.3507 -0.15093
LEU_192 -8.01575 1.0215 2.36776 -0.49867 0.21941 0.13068 1.53129 -2.19584 -0.02025 -0.12313 -0.56977 0.18079 0 0 0 0 0 -0.02403 0.0669 0.21964 0 -0.2432 0 0.18072 -0.19633 0.4646 -5.50369
GLY_193 -3.44581 0.2259 3.9969 -5e-05 0 0 2.3538 -2.04097 -0.01457 -0.07659 -2.81869 -0.38711 0 0 0 0 0 -0.07652 0 0 0 -1.21962 0 0.83697 -0.29535 0.38762 -2.57408
LEU_194 -8.45168 1.35701 2.65218 -0.52699 0.28286 0.11232 1.70128 -2.4132 -0 -0 -0.97621 0.35625 0 0 0 0 0 0.00464 0.67804 0.33713 0 -0.22061 0 0.18072 -0.38393 0.62775 -4.68244
GLU_195 -2.82037 0.22229 2.89995 -0.43639 0.10014 0.86623 0.90888 -1.34204 -0.02428 -0.12863 -0.8057 -0.37042 0 0 0 0 0 -0.04914 0.31481 0 2.96384 0.24204 0 -2.7348 -0.12412 1.04137 0.72367
GLY_196 -2.83309 0.30062 2.58432 -0.00035 0 0 0.73021 -1.4171 -0 -0 -0.14938 -0.1543 0 0 0 0 0 -0.096 0 0 0 -0.70872 0 0.83697 -0.21739 0.99756 -0.12665
PRO_197 -3.96821 0.74276 2.59344 -0.20191 0.00641 0.14802 1.11467 -1.15541 -0 -0 -1.7543 -0.01348 0 0 0 0 0 -0.00809 0.00125 0.42285 0 -0.90601 0 -2.4119 -0.53078 0.68153 -5.23916
ALA_198 -2.93115 0.35981 0.60209 -0.02137 0 0 0.78709 -0.91438 -0 -0 -0.36234 -0.42357 0 0 0 0 0 0.0809 0 0 0 -0.53089 0 1.8394 -0.2306 0.28586 -1.45915
ILE_199 -5.16753 0.5644 2.71614 -0.54199 0.52553 0.11012 2.19222 -1.96538 -0 -0 -2.98829 -0.30995 0 0 0 0 0 0.2982 0.02359 0.50661 0 0.3025 0 0.73287 0.26061 0.47207 -2.2683
SER_200 -3.77479 0.50003 2.99394 -0.03612 0 0.0817 0.76471 -1.49418 -0.01274 -0.04689 -0.74257 -0.31698 0 0 0 0 0 0.08558 0.01445 0.80395 0 -0.00407 0.60001 -0.77834 0.23818 0.87543 -0.24869
VAL_201 -7.29153 0.85556 2.40031 -0.25956 0.15601 0.05141 2.06007 -2.44502 -0 -0 -1.82267 -0.2288 0 0 0 0 0 -0.03992 0.03111 0.3325 0 -0.80365 0 1.9342 -0.26046 0.80656 -4.52389
ASP_202 -3.01099 0.20365 3.46911 -0.2372 0.09832 0.7773 1.4859 -1.63197 -0.01272 -0.04677 -1.88497 -1.27155 0 0 -0.7892 0 0 0.18793 0.0003 0 1.86757 -0.72746 0 -2.3716 -0.07127 0.76419 -3.20146
THR_203 -5.81138 0.41306 5.5884 -0.13498 0.04829 0.10255 2.9993 -2.78081 -0.02559 -0.1008 -2.39978 -1.17548 0 0 -0.75732 -0.3766 0 0.15747 0.06494 0.07514 0 -0.2119 2.34532 -1.0874 0.48206 1.17975 -1.40575
ALA_204 -4.73705 0.44917 3.72255 -0.01019 0 0 2.79163 -2.35517 -0.02901 -0.14006 -3.41666 -0.2931 0 0 -0.7892 0 0 0.0049 0 0 0 0.4612 0 1.8394 1.31937 0.94913 -0.23311
CYS_205 -6.62989 1.01711 4.37231 -0.05037 0.00681 0.02023 1.72248 -2.40097 -0.01569 -0.09735 -0.61926 -0.27949 0 0 -0.37819 0 0 -0.0877 0.62901 0.5712 0 0.29377 0 3.6196 0.82365 0.73489 3.25213
SER_206 -6.72006 0.54261 7.13605 -0.03395 0.00314 0.06121 3.61158 -3.37856 -0.00956 -0.07056 -2.66321 -0.96987 0 0 0 -0.3766 0 0.36558 0.00746 0.51313 0 -0.12939 0.62411 -0.77834 -0.39323 0.71438 -1.94409
SER_207 -7.7085 0.70454 7.76237 -0.03138 0 0.02321 4.53326 -3.96748 -0.02659 -0.20212 -3.48668 -0.03677 0 0 -0.75732 0 0 0.05078 0.03445 0.55111 0 0.32947 1.71927 -0.77834 -0.14807 0.80246 -0.63232
SER_208 -6.94681 0.96061 6.70093 -0.03537 0.0023 0.04338 3.23683 -3.49165 -0.00351 -0.04146 -3.26541 -0.35712 0 0 -0.66017 0 0 0.19514 0.11115 0.21171 0 -0.24084 1.73631 -0.77834 -0.2505 1.39908 -1.47373
LEU_209 -8.97111 0.78828 3.66544 -0.48501 0.22194 0.11915 2.43685 -3.17465 -0 -0 -2.00309 0.12277 0 0 0 0 0 0.22422 0.07467 0.28131 0 -0.2791 0 0.18072 -0.38683 1.18636 -5.99806
VAL_210 -7.92394 0.61027 3.34204 -0.30643 0.17303 0.07018 2.83644 -2.83129 -0 -0 -2.16722 -0.24048 0 0 0 0 0 -0.0194 0.00019 0.12157 0 -0.28788 0 1.9342 -0.12944 0.64247 -4.1757
ALA_211 -7.32831 0.67719 3.96037 -0.02205 0 0 3.10567 -3.26673 -0.00956 -0.07056 -2.21837 -0.33324 0 0 0 0 0 0.19534 0 0 0 -0.22852 0 1.8394 -0.25659 0.47634 -3.47959
VAL_212 -7.60235 0.73772 2.88956 -0.31354 0.17579 0.07122 2.79619 -2.76837 -0 -0 -2.45786 -0.16083 0 0 0 0 0 0.00082 0.03961 0.08463 0 -0.29417 0 1.9342 -0.24594 0.41881 -4.69452
HIS_213 -8.88044 0.5197 8.14788 -0.57072 0.00265 0.56767 3.48883 -4.0911 -0 -0 -3.50911 -0.37045 0 0 0 -0.6624 0 0.00141 0.06597 0 1.52436 -0.25271 0 -0.45461 0.0666 0.44433 -3.96212
LEU_214 -7.25449 0.36289 4.57652 -0.48705 0.19423 0.1124 2.65664 -2.88835 -0.01227 -0.14976 -3.01741 0.23546 0 0 0 0 0 0.03251 0.03127 0.3702 0 -0.26929 0 0.18072 -0.01619 0.4199 -4.92206
ALA_215 -6.87061 0.65231 3.49006 -0.0216 0 0 2.69497 -2.94984 -0 -0 -2.36561 -0.35677 0 0 0 0 0 -0.03947 0 0 0 -0.1681 0 1.8394 -0.29269 0.28268 -4.10528
CYS_216 -7.91686 0.61417 4.95411 -0.04868 0 0.01665 2.8972 -2.76978 -0 -0 -3.57571 -0.00116 0 0 0 0 0 0.00987 0.01 0.2799 0 0.27288 0 3.6196 0.00766 0.24882 -1.38134
GLN_217 -6.59384 0.4185 7.37968 -0.26432 0.03678 0.18219 2.66305 -3.43892 -0.01599 -0.20819 -2.73334 -0.44197 0 0 0 0 0 -0.03638 0.01598 0 2.65925 -0.09033 0 -0.18838 0.03405 0.32005 -0.30213
SER_218 -6.27718 0.17648 7.35041 -0.03067 4e-05 0.02057 3.3054 -3.37931 -0.02192 -0.13192 -3.50014 0.01797 0 0 0 0 0 0.04251 0.03879 0.49425 0 0.30002 1.74867 -0.77834 -0.14179 0.36527 -0.4009
LEU_219 -10.2084 1.10258 5.17783 -0.47322 0.23782 0.10325 2.28023 -3.71195 -0.01718 -0.14427 -1.83414 0.26038 0 0 0 0 0 -0.00602 0.13286 0.60755 0 -0.2251 0 0.18072 -0.0737 0.55435 -6.05638
ARG_220 -9.81709 0.54005 10.5729 -0.53283 0.21995 0.2963 3.79864 -4.66467 -0.03858 -0.23716 -4.90021 0.51351 0 0 -0.5367 -0.46163 0 -0.03699 0.30505 2.06005 0 -0.14593 0 -1.2888 -0.30761 0.92476 -3.73699
ARG_221 -5.65093 0.36417 6.59646 -0.75272 0.09686 0.51281 2.00782 -2.89248 -0.00372 -0.05843 -3.38386 0.14751 0 0 0 -0.94416 0 -0.05837 0.13368 2.14499 0 -0.05547 0 -1.2888 -0.46158 0.90308 -2.64314
GLY_222 -2.16354 0.25983 2.78711 -5e-05 0 0 1.33498 -1.38064 -0 -0 -0.6998 -0.38771 0 0 0 0 0 -0.17491 0 0 0 -1.35519 0 0.83697 -0.56901 0.52404 -0.98792
GLU_223 -3.98664 0.15653 5.23196 -0.22789 0.05413 0.36472 1.78777 -2.00133 -0 -0 -3.49751 -0.61106 0 0 0 -0.94416 0 -0.05021 0.02045 0 2.92011 -0.09521 0 -2.7348 -0.64582 0.37529 -3.88368
SER_224 -4.91252 0.45636 4.44845 -0.02795 0 0.06482 1.57614 -2.14575 -0.02192 -0.13192 -0.36627 -0.33219 0 0 0 0 0 0.0345 0 0.03547 0 -0.5418 0.63399 -0.77834 -0.41949 0.37311 -2.05531
SER_225 -3.95642 0.4153 3.51679 -0.02374 0 0.02174 2.11449 -1.71468 -0.01443 -0.10469 -1.73304 0.14482 0 0 0 0 0 0.10802 0.00195 0.37606 0 0.23126 0.60628 -0.77834 0.26622 0.25012 -0.27229
LEU_226 -7.70219 0.88381 3.66442 -0.43428 0.10397 0.09859 2.30744 -2.50431 -0.00995 -0.03497 -2.39966 0.01106 0 0 0 0 0 0.03357 0.43022 1.56553 0 0.22814 0 0.18072 0.48679 0.31698 -2.7741
ALA_227 -5.98451 0.28356 2.73405 -0.0234 0 0 2.6259 -2.37359 -8e-05 -0.00023 -2.53467 -0.41421 0 0 0 0 0 0.15741 0 0 0 -0.42281 0 1.8394 0.13115 0.4032 -3.57883
MET_228 -8.8456 0.62792 3.36404 -0.54732 0.08496 0.12569 3.03316 -2.36462 -0 -0 -3.06957 0.09425 0 0 0 0 0 0.0113 0.50938 1.59221 0 0.01886 0 0.60916 -0.09485 0.76253 -4.0885
ALA_229 -5.58294 0.62659 2.20919 -0.02314 0 0 2.64089 -2.06503 -8e-05 -0.00023 -2.82145 -0.40744 0 0 0 0 0 0.01042 0 0 0 -0.22225 0 1.8394 -0.00752 0.73186 -3.07174
GLY_230 -4.73686 0.36731 3.04192 -0.00096 0 0 2.03083 -2.0477 -0.01425 -0.09422 -2.58806 -0.32488 0 0 0 0 0 -0.13145 0 0 0 -1.53882 0 0.83697 0.90405 0.25934 -4.03677
GLY_231 -4.673 0.52179 2.96685 -0.00109 0 0 2.31998 -2.12682 -0 -0 -2.69103 -0.32098 0 0 0 0 0 -0.04462 0 0 0 -0.81124 0 0.83697 1.27949 0.28072 -2.46298
VAL_232 -7.6556 0.79082 1.5125 -0.39343 0.51337 0.10221 2.16034 -2.06941 -0.0163 -0.09672 -2.36421 -0.43085 0 0 -0.56481 0 0 0.00299 0.00453 1.02584 0 -0.60531 0 1.9342 0.38905 0.66381 -5.09696
THR_233 -6.69599 0.30837 4.81961 -0.17358 0.08857 0.06647 3.57269 -2.78129 -0.00734 -0.09519 -3.12866 0.38958 0 0 0 0 0 0.087 0.00369 0.17625 0 -0.07142 2.31955 -1.0874 -0.03258 0.66314 -1.57853
VAL_234 -6.61655 0.87836 1.59222 -0.24265 0.11026 0.04809 0.99379 -1.63311 -0 -0 -0.83871 -0.29044 0 0 0 0 0 -0.04313 0.01779 0.38719 0 -0.57664 0 1.9342 -0.01065 0.4291 -3.86088
MET_235 -7.35443 1.02112 3.78674 -0.65822 0.13129 0.2694 1.85308 -2.00253 -0.01798 -0.11719 -1.22728 -0.44094 0 0 -1.06899 0 0 0.04524 0.08061 3.0841 0 -0.00059 0 0.60916 1.53641 1.3227 0.8517
PRO_236 -5.269 0.83051 2.44051 -0.08722 7e-05 0.05413 0.84529 -1.00766 -0.00061 -0.01233 -0.79337 0.72079 0 0 -0.54099 0 0 -0.10334 0.01191 0.44783 0 -0.06586 0 -2.4119 1.43364 1.22614 -2.28148
THR_237 -4.24417 0.76336 2.94704 -0.11573 0.08255 0.09227 1.07503 -1.64086 -0.00116 -0.0173 0.01269 -0.6036 0 0 0 0 0 0.00196 0.04055 0.1774 0 -0.31135 2.29294 -1.0874 -0.45502 1.01617 0.02536
PRO_238 -5.65089 0.823 2.63188 -0.10102 0.00368 0.06354 1.80568 -1.40505 -0.00117 -0.01368 -1.45458 0.65421 0 0 0 0 0 -0.03677 0.00232 0.40584 0 -0.23675 0 -2.4119 -0.22707 1.03974 -4.109
GLY_239 -3.09564 0.33708 3.81153 -4e-05 0 0 1.96328 -1.79059 -0 -0 -0.91251 -0.40167 0 0 0 0 0 -0.07897 0 0 0 -0.07032 0 0.83697 1.20103 0.26005 2.0602
MET_240 -5.9029 0.54843 3.83162 -0.76036 0.18888 0.20956 2.00257 -2.05641 -0.00116 -0.0173 -1.26081 0.04305 0 0 0 0 0 -0.05556 0.25142 0.90944 0 -0.18475 0 0.60916 1.0187 0.35227 -0.27416
LEU_241 -7.34769 0.5103 3.44676 -0.64229 0.29079 0.15055 2.66946 -2.51027 -8e-05 -0.00181 -2.91555 0.21209 0 0 0 0 0 -0.00953 0.09769 2.91175 0 -0.26765 0 0.18072 -0.26438 0.74262 -2.74653
VAL_242 -8.36983 0.67328 5.67318 -0.30058 0.20829 0.06667 2.88136 -3.70123 -0.01322 -0.06428 -2.32909 -0.00276 0 0 0 0 0 -0.07182 0.00738 0.03356 0 -0.36528 0 1.9342 -0.08172 0.60578 -3.21611
ASP_243 -5.74302 0.32221 6.38684 -0.11381 0.02552 0.35595 2.78873 -3.00558 -0.00117 -0.01368 -2.97022 -0.16724 0 0 0 -0.35927 0 0.05047 0.03193 0 1.76621 0.15181 0 -2.3716 -0.10906 0.45873 -2.51624
PHE_244 -9.52758 0.96652 4.12525 -0.53888 0.09192 0.22918 2.81589 -2.96381 -0.00083 -0.00222 -3.01434 -0.10816 0 0 0 0 0 0.14485 0.00642 0 2.6614 0.05721 0 1.0402 -0.22289 0.58648 -3.65342
SER_245 -6.63542 0.54035 7.39228 -0.0305 0.00029 0.02107 3.95544 -3.49359 -0.02033 -0.12982 -3.56388 -0.06935 0 0 -0.55419 0 0 0.00123 0.0016 0.48713 0 0.32298 1.87597 -0.77834 0.01145 0.44793 -0.2177
ARG_246 -5.76196 0.42355 6.0677 -0.68925 0.11703 0.41835 2.5679 -2.62402 -0 -0 -2.41015 0.41957 0 0 0 -0.35927 0 -0.04248 0.35517 2.41573 0 -0.17097 0 -1.2888 -0.16411 0.4199 -0.30611
MET_247 -4.65359 0.42019 3.54148 -0.35791 0.07456 0.13523 1.29972 -1.97539 -0 -0 -0.75497 -0.2102 0 0 0 0 0 -0.0551 0.0098 1.53878 0 0.08939 0 0.60916 -0.50173 0.40403 -0.38655
ASN_248 -2.90855 0.22758 3.73421 -0.19299 0.03398 0.32826 1.60409 -1.7982 -0 -0 -1.02918 -1.01368 0 0 0 0 0 -0.1008 0.01035 0 1.87953 -1.00186 0 -0.93687 -0.72407 0.24419 -1.64401
SER_249 -4.39513 0.29572 3.98112 -0.02709 0.0047 0.02662 2.14216 -1.99391 -0 -0 -1.90048 0.00626 0 0 0 0 0 -0.03671 0.00013 0.59935 0 -0.18793 0.60744 -0.77834 -0.63014 0.2339 -2.05234
LEU_250 -8.78221 1.08098 2.8024 -0.4645 0.24773 0.08625 1.34358 -2.46432 -0.00083 -0.00222 -0.61908 0.1993 0 0 0 0 0 0.02744 0.06568 0.55235 0 -0.36408 0 0.18072 -0.2896 0.5066 -5.8938
ALA_251 -6.01723 1.08553 4.79374 -0.02678 0.00175 0 2.86576 -3.21185 -0.01546 -0.12665 -3.19831 -0.22001 0 0 0 0 0 0.04607 0 0 0 -0.11803 0 1.8394 -0.55507 1.26869 -1.58844
PRO_252 -2.76815 0.45611 1.7125 -0.06979 0 0.04352 0.44874 -0.71078 -0 -0 0.16743 0.58581 0 0 0 0 0 -0.19287 0.06655 0.23726 0 -0.70083 0 -2.4119 -0.28034 1.28814 -2.12859
ASP_253 -4.26619 0.62108 6.65225 -0.29409 0.22905 1.00573 3.15131 -2.72228 -0.05292 -0.26156 -5.56461 -3.84619 0 0 -0.80125 0 0 0.09686 0.25978 0 2.36453 -0.40372 0 -2.3716 0.31823 1.10293 -4.78266
GLY_254 -3.49177 0.38548 2.74879 -4e-05 0 0 0.98522 -1.62087 -0.02247 -0.12375 -1.36495 -0.38381 0 0 0 0 0 -0.07229 0 0 0 -1.19811 0 0.83697 -0.17579 1.30146 -2.19594
ARG_255 -8.18357 0.703 8.43127 -0.63755 0.10741 0.43244 3.53978 -3.63603 -0.07723 -0.49031 -4.44938 0.10223 0 0 -0.80125 -0.77784 0 -0.01828 0.12981 2.46566 0 -0.00895 0 -1.2888 -0.41004 1.08405 -3.78356
CYS_256 -6.90809 0.88976 3.83012 -0.05591 0.02388 0.02511 1.70985 -2.01784 -0.03548 -0.20689 -2.10475 -0.45862 0 0 0 0 0 -0.01148 0.00079 0.3631 0 0.40602 0 3.6196 0.49976 0.64681 0.21574
LYS_257 -6.61737 0.6856 6.79685 -0.34121 0.064 0.2075 2.7128 -2.86837 -0.04543 -0.25472 -4.80344 -0.16523 0 0 0 0 0 0.08787 0.13392 1.48912 0 0.25513 0 -1.5107 0.91099 0.39898 -2.86373
ALA_258 -5.03987 0.90908 2.04203 -0.026 0.00027 0 1.51568 -1.99026 -0 -0 -1.86395 -0.26865 0 0 0 0 0 -0.00299 0 0 0 0.11904 0 1.8394 0.07416 0.64292 -2.04913
PHE_259 -9.6929 0.93091 1.26778 -0.68881 0.05445 0.45543 1.9192 -2.30671 -0 -0 -3.66745 -0.11344 0 0 -0.47924 0 0 0.00178 0.16637 0 1.82897 -0.02287 0 1.0402 -0.06429 0.71391 -8.65672
SER_260 -5.89276 0.92747 5.97544 -0.02657 1e-05 0.0457 3.05216 -3.10455 -0.01739 -0.13197 -1.95665 -1.12651 0 0 -1.00205 0 0 0.02375 0.06548 2.39366 0 -0.20024 0.69809 -0.77834 0.12198 0.57347 -0.35981
ALA_261 -3.45676 0.28708 2.74109 -0.02452 6e-05 0 1.37467 -1.79177 -0.0113 -0.05307 -0.81331 -0.41919 0 0 0 0 0 -0.08973 0 0 0 -0.15193 0 1.8394 -0.45144 0.33957 -0.68115
GLY_262 -2.93533 0.48791 3.25912 -6e-05 0 0 1.55733 -1.61112 -0.02288 -0.15818 -1.94692 -0.38687 0 0 -1.00205 0 0 -0.08235 0 0 0 0.23573 0 0.83697 -0.32464 0.20838 -1.88497
ALA_263 -5.70088 0.51828 4.15656 -0.03083 0.01177 0 2.2775 -2.89347 -0 -0 -1.61807 -0.46666 0 0 0 0 0 -0.03113 0 0 0 -0.07533 0 1.8394 0.39615 0.27155 -1.34515
ASN_264 -5.00374 0.25379 4.57533 -0.2083 0.05329 0.33755 2.07144 -2.25259 -0.02416 -0.10729 -1.76655 -0.58284 0 0 0 -1.26648 0 -0.06332 0.00098 0 2.16216 -0.61205 0 -0.93687 0.1197 0.33408 -2.91587
GLY_265 -4.60929 0.80109 3.87443 -0.00138 0 0 1.61468 -2.36279 -0.02554 -0.12338 -1.05908 -0.27009 0 0 0 0 0 -0.11595 0 0 0 -1.54005 0 0.83697 0.12626 0.49706 -2.35705
PHE_266 -10.3724 1.64724 3.68643 -0.76044 0.03794 0.33097 2.61773 -3.07807 -0.01546 -0.12665 -3.68208 -0.02609 0 0 0 0 0 0.08657 0.01155 0 1.8434 0.00917 0 1.0402 0.69779 0.98637 -5.06585
GLY_267 -4.39846 0.91019 3.54781 -0.00095 0 0 1.61176 -2.03789 -0 -0 -2.26111 -0.34147 0 0 0 0 0 -0.0582 0 0 0 0.71542 0 0.83697 1.11275 0.99709 0.63392
MET_268 -7.77936 0.66172 2.5508 -0.44022 0.12265 0.00836 1.8515 -1.80261 -0 -0 -2.15975 -0.04 0 0 0 0 0 -0.01508 0.22356 2.55074 0 -0.05177 0 0.60916 0.62519 0.68924 -2.39588
ALA_269 -6.42343 0.85407 2.87939 -0.02025 0 0 2.24743 -2.6205 -0 -0 -1.30759 -0.34841 0 0 0 0 0 0.02536 0 0 0 -0.50295 0 1.8394 -0.18855 0.75672 -2.8093
GLU_270 -8.97691 0.66851 9.0454 -0.2115 0.03668 0.31162 5.54011 -3.91596 -0.0023 -0.03319 -7.48078 -0.4229 0 0 -2.12427 -1.72224 0 -0.00414 0.00089 0 3.40219 0.08006 0 -2.7348 0.00165 0.62254 -7.91933
GLY_271 -4.2106 0.19789 3.07717 -0.0012 0 0 2.31966 -1.85093 -0 -0 -2.71784 -0.31654 0 0 0 0 0 -0.08935 0 0 0 -1.49829 0 0.83697 0.38245 0.3631 -3.50751
ALA_272 -5.66345 0.89007 1.78671 -0.02373 0.00011 0 2.95245 -2.07175 -0 -0 -2.81661 -0.41484 0 0 0 0 0 0.12411 0 0 0 -0.56628 0 1.8394 0.33378 0.56638 -3.06366
GLY_273 -4.38806 0.60566 2.33951 -0.00127 0 0 1.97973 -1.78497 -0 -0 -2.6303 -0.355 0 0 0 0 0 -0.08817 0 0 0 -0.54707 0 0.83697 0.35766 0.56671 -3.10862
MET_274 -10.1563 0.8621 3.47714 -0.18018 0.00637 0.05578 2.29993 -2.53041 -0 -0 -2.13864 -0.42751 0 0 0 0 0 0.03223 0.47985 2.36182 0 -0.13097 0 0.60916 0.43638 0.61395 -4.32928
LEU_275 -8.64598 0.62823 1.46059 -0.49245 0.13225 0.11738 2.70815 -2.1571 -0 -0 -2.54138 0.04007 0 0 0 0 0 0.73224 0.39424 0.62855 0 -0.24988 0 0.18072 -0.07067 1.02299 -6.11204
LEU_276 -9.13145 1.67075 2.75137 -0.56987 0.20265 0.14139 2.64607 -2.68473 -0.00257 -0.00997 -3.09747 0.2076 0 0 0 0 0 -0.07244 0.12993 0.56956 0 -0.35632 0 0.18072 -0.12222 1.41821 -6.12882
LEU_277 -9.52197 0.99844 1.66406 -0.48683 0.24876 0.10179 2.76942 -2.56262 -0 -0 -2.69346 0.12502 0 0 0 0 0 -0.0199 0.11529 0.70958 0 -0.30937 0 0.18072 -0.10584 1.16862 -7.61829
GLU_278 -9.15524 0.53898 8.63815 -0.27291 0.05482 0.3449 4.66347 -4.20187 -0.01595 -0.10953 -5.94377 -0.24174 0 0 0 -1.39417 0 -0.01775 0.01146 0 3.39105 -0.13875 0 -2.7348 -0.03694 0.62632 -5.99426
ARG_279 -7.3161 0.60855 8.48091 -0.6437 0.0807 0.44005 4.11989 -3.58089 -0.01912 -0.1664 -6.82756 0.5216 0 0 0 -0.99404 0 0.01864 0.80862 1.97559 0 0.05119 0 -1.2888 -0.15874 1.06745 -2.82215
LEU_280 -8.2759 0.68761 4.30495 -0.70536 0.19844 0.31956 2.75878 -2.9077 -0 -0 -1.93362 0.05212 0 0 0 0 0 -0.04821 0.01633 0.9226 0 -0.19267 0 0.18072 -0.27483 1.18063 -3.71654
SER_281 -3.43464 0.18464 4.86315 -0.02481 0 0.02294 1.82484 -2.10803 -0 -0 -2.38209 -0.30285 0 0 -0.70969 0 0 -0.07849 0.01169 0.75729 0 0.19113 0.80764 -0.77834 -0.23884 0.61978 -0.77466
ASP_282 -6.97025 0.53672 9.73212 -0.10626 0.00087 0.32003 5.00335 -4.16766 -0.00448 -0.06972 -6.91922 -0.51268 0 0 0 -2.13947 0 0.06061 0.00773 0 2.24966 -0.27024 0 -2.3716 -0.3221 0.4013 -5.5413
ALA_283 -6.61227 0.32063 4.78737 -0.02022 0 0 2.59478 -3.14596 -0 -0 -2.31896 -0.39666 0 0 0 0 0 0.08935 0 0 0 -0.31701 0 1.8394 -0.38043 0.3688 -3.19118
ARG_284 -5.04504 0.36847 4.90318 -0.43674 0.05834 0.21108 1.71116 -2.39355 -0.00202 -0.0234 -1.73775 0.36045 0 0 0 0 0 -0.02199 0.12983 2.08912 0 0.0091 0 -1.2888 -0.23038 0.30547 -1.03346
ARG_285 -4.58999 0.19478 5.68779 -1.00262 0.16836 0.66875 2.7916 -2.5299 -0 -0 -2.28648 0.06498 0 0 0 -1.14543 0 -0.0371 0.02313 2.63938 0 -0.16353 0 -1.2888 -0.19732 0.49836 -0.50405
ASN_286 -5.65159 0.2354 6.51198 -0.19527 0.03109 0.3073 2.43762 -3.0399 -0 -0 -3.2331 -0.38318 0 0 -0.47184 -0.51742 0 -0.07085 0.02951 0 1.8699 -0.2299 0 -0.93687 -0.5476 0.52557 -3.32915
GLY_287 -2.59292 0.10632 3.1783 -5e-05 0 0 1.53307 -1.52324 -0 -0 -2.22366 -0.39403 0 0 -0.3517 0 0 -0.17332 0 0 0 -1.18466 0 0.83697 -0.72394 0.34865 -3.16421
HIS_D_288 -7.39219 0.65779 6.48743 -0.41374 0.17032 0.43188 2.6231 -3.23049 -0 -0 -3.31656 -0.34928 0 0 -0.89487 -0.87675 0 0.09175 0.00302 0 3.13143 -0.05322 0 -0.45461 -0.24429 0.93185 -2.69744
PRO_289 -4.47597 0.55414 2.51313 -0.21691 0.03017 0.16477 1.36233 -1.27795 -0 -0 -0.85828 -0.14429 0 0 0 0 0 0.07703 0.00176 0.46847 0 -0.82165 0 -2.4119 -0.06926 1.31765 -3.78676
VAL_290 -7.46687 0.85991 0.90188 -0.2617 0.12011 0.0532 1.11176 -2.19269 -0.01978 -0.1207 -0.65925 -0.39666 0 0 -0.73332 0 0 -0.05301 0.04674 0.19572 0 -0.66629 0 1.9342 -0.34843 0.9155 -6.77966
LEU_291 -6.99924 0.68928 2.46669 -0.63639 0.31177 0.1482 1.32331 -2.05289 -0.04224 -0.2371 -1.07547 0.24722 0 0 0 0 0 -0.01027 0.21197 2.74886 0 -0.24025 0 0.18072 -0.15459 0.8167 -2.30372
ALA_292 -5.85286 0.8864 2.25488 -0.02059 0 0 2.14152 -2.32505 -0.01969 -0.08481 -2.03645 -0.38425 0 0 0 0 0 0.00338 0 0 0 -0.4168 0 1.8394 0.11007 0.6564 -3.24843
VAL_293 -7.46725 0.85236 2.87681 -0.27536 0.24634 0.05885 2.9814 -2.64821 -0 -0 -2.80158 -0.23217 0 0 0 0 0 -0.01099 0.0004 0.30476 0 -0.80133 0 1.9342 -0.09394 0.46491 -4.61083
LEU_294 -7.39107 0.92783 1.82485 -0.50751 0.21533 0.12805 2.24237 -2.05488 -0.02895 -0.16304 -2.31525 0.06705 0 0 0 0 0 -0.02462 0.09641 0.82881 0 -0.01657 0 0.18072 0.01289 0.63022 -5.34737
ARG_295 -7.3939 0.72712 7.02101 -0.9965 0.26588 0.7522 2.72263 -3.00449 -0.01687 -0.10696 -3.18847 -0.16835 0 0 -0.32995 -0.72767 0 0.02568 0.19219 3.7155 0 -0.16051 0 -1.2888 0.01885 0.93935 -1.00206
GLY_296 -4.43436 0.33306 3.71162 -0.00108 0 0 2.21654 -2.07683 -0 -0 -2.34202 -0.32386 0 0 0 0 0 -0.04271 0 0 0 -0.68009 0 0.83697 0.4359 0.67539 -1.69148
THR_297 -5.73659 0.3596 3.97436 -0.10025 0.0516 0.07003 2.52193 -2.32523 -0.02166 -0.164 -2.13248 -0.46559 0 0 -0.66552 -0.6624 0 0.08154 0.00626 0.10765 0 -0.45936 2.31781 -1.0874 0.41521 0.44889 -3.46559
ALA_298 -5.22802 0.4942 2.37195 -0.02103 0 0 2.3326 -2.22486 -0 -0 -2.19677 -0.38259 0 0 0 0 0 0.02495 0 0 0 -0.54937 0 1.8394 -0.256 0.53736 -3.25819
VAL_299 -4.92715 0.457 0.30528 -0.24919 0.12142 0.04954 0.51976 -1.33221 -0 -0 -0.41242 -0.3234 0 0 0 0 0 -0.04677 0.02319 0.37661 0 -0.60624 0 1.9342 -0.13133 0.38776 -3.85397
ASN_300 -5.96552 0.56702 5.35341 -0.15889 0.00226 0.19909 3.72568 -2.69199 -0.00824 -0.05115 -3.67682 -0.75712 0 0 -1.03299 -1.4516 0 0.08098 0.01642 0 2.6734 -0.23672 0 -0.93687 -0.06371 0.42521 -3.98816
SER_301 -3.40127 0.28106 3.55636 -0.02731 0 0.04834 2.18786 -1.86212 -0.00783 -0.06369 -1.52251 -1.1901 0 0 -1.9272 0 0 -0.00451 0.07776 1.43919 0 -0.2305 0.64463 -0.77834 0.02592 0.53141 -2.22286
ASP_302 -6.66786 0.62241 8.21868 -0.11371 0.00496 0.3495 3.39759 -3.6858 -0.02182 -0.14463 -4.80342 -0.45382 0 0 -1.49475 -0.4975 0 0.18827 0.03659 0 1.71501 0.07064 0 -2.3716 -0.23009 0.84189 -5.03947
GLY_303 -1.29162 0.09839 1.94793 -0.00025 0 0 0.53024 -0.88404 -0 -0 -0.58464 -0.30025 0 0 -0.49813 0 0 -0.22127 0 0 0 -1.3683 0 0.83697 -0.26464 0.71034 -1.28927
ALA_304 -1.17443 0.03085 1.58747 -0.02487 7e-05 0 0.38168 -0.76421 -0.00698 -0.05128 0.26232 -0.25686 0 0 0 0 0 -0.01355 0 0 0 0.08756 0 1.8394 -0.22521 0.2439 1.91587
SER_305 -3.03901 0.19468 3.23586 -0.01924 0 0.02986 1.57324 -1.49619 -0.0116 -0.1315 -2.5909 -1.007 0 0 -0.52177 0 0 -0.01316 0 1.20505 0 -0.50032 0.66374 -0.77834 0.08781 0.22759 -2.8912
ASN_306 -1.75335 0.27551 1.35459 -0.37399 0.08413 0.74326 0.33963 -0.89029 -0.00462 -0.08022 -0.59158 -0.75699 0 0 -0.13584 0 0 0.07964 4e-05 0 1.82344 -0.5392 0 -0.93687 0.27938 0.30363 -0.77973
GLY_307 -2.41377 0.27753 3.25839 -0.00037 0 0 1.68826 -1.66998 -0 -0 -1.30485 -0.16987 0 0 0 0 0 -0.02758 0 0 0 -1.51091 0 0.83697 0.10992 0.37504 -0.55121
LEU_308 -1.7585 0.12348 2.29785 -0.48816 0.21286 0.12113 0.74788 -1.10707 -0.01644 -0.13612 0.64294 0.23965 0 0 0 0 0 -0.07296 0.00971 0.27223 0 -0.29112 0 0.18072 -0.10836 0.35981 1.22952
SER_309 -2.66676 0.23219 1.88356 -0.03203 0.00303 0.0548 0.45181 -1.02373 -0 -0 -0.14788 -0.96108 0 0 0 0 0 -0.05334 0.00335 0.24659 0 -0.32345 0.60198 -0.77834 -0.5341 0.2908 -2.75259
ALA_310 -4.58799 0.75872 3.0188 -0.029 0.00938 0 1.80683 -2.17907 -0 -0 -0.81171 -0.36889 0 0 -0.38593 0 0 -0.07977 0 0 0 0.49101 0 1.8394 0.23828 0.96537 0.68544
PRO_311 -5.66657 0.92311 1.83438 -0.13118 0.00238 0.09629 0.59053 -1.08309 -0 -0 -1.1259 0.22022 0 0 0 0 0 0.089 0.20828 0.18753 0 -1.0923 0 -2.4119 0.17096 1.11666 -6.07162
ASN_312 -6.65879 0.59905 7.41458 -0.30357 0.10659 0.53457 4.17257 -3.53725 -0.01571 -0.16482 -4.46093 -0.8446 0 0 -2.01637 0 0 -0.07614 0.00528 0 1.9242 -0.29215 0 -0.93687 -0.4305 0.55093 -4.42995
GLY_313 -3.95835 0.3755 3.29546 -4e-05 0 0 1.81352 -1.95432 -0.01135 -0.09034 -1.38256 -0.43025 0 0 0 0 0 -0.18168 0 0 0 0.34925 0 0.83697 0.18812 0.32489 -0.82519
ARG_314 -4.51048 0.47912 4.92126 -0.61206 0.0997 0.38573 2.14408 -2.37968 -0.01274 -0.14368 -1.51822 0.12232 0 0 -0.52163 0 0 -0.00377 0.0322 1.91248 0 -0.14545 0 -1.2888 0.02717 0.3269 -0.68554
ALA_315 -7.0472 0.64281 5.15175 -0.02279 0 0 2.95658 -3.40594 -0 -0 -1.94415 -0.37571 0 0 0 0 0 0.02056 0 0 0 -0.13048 0 1.8394 -0.36281 0.37585 -2.30214
GLN_316 -8.52253 0.79293 6.85606 -0.27025 0.06379 0.22322 3.1199 -3.63846 -0.01855 -0.16199 -2.62848 -0.51458 0 0 0 0 0 0.1364 0.07074 0 2.69201 -0.07389 0 -0.18838 -0.29287 0.36051 -1.9944
VAL_317 -7.68964 0.68217 4.97144 -0.31819 0.22633 0.07281 3.01171 -3.20934 -0.00038 -0.00483 -2.4303 -0.16628 0 0 0 0 0 -0.04385 0.01148 0.07992 0 -0.28389 0 1.9342 -0.18067 0.40606 -2.93124
ARG_318 -8.54401 0.44541 8.80085 -0.66437 0.10498 0.41138 3.52069 -4.23479 -0.03002 -0.26115 -3.7894 0.30166 0 0 -0.39608 -0.45536 0 -0.02054 0.20431 1.47408 0 -0.10709 0 -1.2888 -0.21397 0.57508 -4.16714
VAL_319 -9.39396 1.46519 4.8839 -0.33133 0.41345 0.07494 2.86303 -3.7293 -0 -0 -2.47786 -0.09537 0 0 0 0 0 -0.06608 0.00686 0.07595 0 -0.30392 0 1.9342 -0.20479 0.75767 -4.12744
ILE_320 -6.91114 0.35299 4.67871 -0.48347 0.30417 0.09591 2.55557 -2.84005 -0 -0 -2.20592 0.09582 0 0 0 0 0 -0.03998 0.09607 0.48927 0 -0.40995 0 0.73287 0.01169 0.50223 -2.97519
GLN_321 -6.03262 0.32992 5.27222 -0.27822 0.06558 0.21964 2.77296 -2.87269 -0.01395 -0.1463 -2.72533 -0.49053 0 0 0 0 0 0.00069 0.06535 0 2.70998 -0.08409 0 -0.18838 -0.04976 0.26431 -1.18122
GLN_322 -6.47327 0.38379 6.1288 -0.26584 0.04763 0.22028 3.4464 -3.26123 -0 -0 -2.59228 -0.46047 0 0 0 -0.99625 0 0.05867 0.16696 0 2.7141 -0.06838 0 -0.18838 -0.21762 0.32435 -1.03275
ALA_323 -6.95647 0.50286 4.2153 -0.02127 0 0 2.72573 -3.26446 -0 -0 -2.61838 -0.37868 0 0 0 0 0 0.10064 0 0 0 -0.21045 0 1.8394 -0.2899 0.3096 -4.04607
LEU_324 -8.96462 0.64983 5.44532 -0.4621 0.15649 0.10893 3.66648 -3.5511 -0 -0 -2.5465 0.2053 0 0 0 0 0 -0.01238 0.23006 0.43331 0 -0.25833 0 0.18072 -0.31021 0.29313 -4.73567
ALA_325 -3.11634 0.11791 3.53705 -0.02181 0 0 1.8314 -1.99121 -0 -0 -0.96647 -0.36047 0 0 0 0 0 0.02787 0 0 0 -0.24894 0 1.8394 -0.32865 0.27668 0.59641
GLU_326 -5.16661 0.39432 7.52405 -0.34995 0.09009 0.36855 3.3993 -3.21301 -0.00669 -0.03544 -3.32079 -0.56761 0 0 -0.66552 -0.46163 0 -0.0238 0.01236 0 4.53525 -0.10833 0 -2.7348 -0.2508 0.2317 -0.34934
SER_327 -7.00125 0.78852 6.35143 -0.0256 1e-05 0.04376 3.31968 -3.09114 -0.00853 -0.0713 -1.47035 -1.12292 0 0 -0.32995 0 0 -0.0375 0.20204 0.28776 0 0.10881 0.72601 -0.77834 -0.30306 0.53446 -1.87748
GLY_328 -2.3136 0.25608 2.71933 -6e-05 0 0 1.08907 -1.4384 -0.00806 -0.0514 -1.16084 -0.37774 0 0 0 0 0 -0.15851 0 0 0 -1.43419 0 0.83697 -0.48426 0.58444 -1.94118
LEU_329 -7.801 0.7908 3.48808 -0.46923 0.20006 0.09808 1.8493 -2.33427 -0.01659 -0.1227 -1.26959 0.14541 0 0 0 0 0 0.11011 0.2634 1.59084 0 -0.29615 0 0.18072 -0.34857 0.45659 -3.48474
GLY_330 -3.23471 0.50309 3.49754 -0.00061 0 0 2.04796 -1.78724 -0 -0 -2.19376 -0.22131 0 0 -1.11041 0 0 -0.06028 0 0 0 -0.1199 0 0.83697 -0.29232 1.05001 -1.08498
PRO_331 -5.32779 0.75949 2.81627 -0.07954 0 0.04974 2.04014 -1.51335 -0 -0 -0.71437 0.72857 0 0 0 0 0 0.18057 0.01454 0.46874 0 0.10606 0 -2.4119 -0.37758 1.29578 -1.96463
ALA_332 -2.20658 0.29924 2.02934 -0.02447 1e-05 0 0.51944 -1.12698 -0 -0 0.17704 -0.38413 0 0 0 0 0 0.02393 0 0 0 -0.39421 0 1.8394 -0.46663 0.68588 0.97127
ASP_333 -5.92253 0.7421 6.63932 -0.11686 0.01752 0.36211 3.25681 -2.95568 -0.00822 -0.02779 -5.0268 -0.47486 0 0 -1.11041 -0.65038 0 -0.06159 0.01747 0 3.42873 -0.33388 0 -2.3716 -0.66887 0.45354 -4.81188
ILE_334 -7.76865 0.76274 2.66018 -0.61395 0.45194 0.11865 1.95489 -2.45618 -0 -0 -1.26508 0.25139 0 0 -0.42591 0 0 -0.03768 0.04328 1.00015 0 -0.76472 0 0.73287 -0.67543 0.62008 -5.41144
ASP_335 -5.96957 0.53618 7.36742 -0.10428 0.00025 0.30583 4.80847 -3.37668 -0.01076 -0.05652 -7.32215 -0.46985 0 0 -0.62947 -1.74948 0 -0.04692 0.1715 0 2.06339 -0.28648 0 -2.3716 -0.3534 0.91 -6.58411
ALA_336 -6.07546 0.5165 1.75395 -0.01914 0 0 2.79442 -2.28697 -0 -0 -1.75154 -0.31944 0 0 0 0 0 -0.00719 0 0 0 -0.40888 0 1.8394 -0.03923 0.73366 -3.26992
VAL_337 -7.49 1.0506 1.79355 -0.37737 0.34438 0.09344 2.24057 -2.40958 -0 -0 -2.0959 -0.30266 0 0 0 0 0 0.31692 0.02095 0.83327 0 -0.48494 0 1.9342 -0.01226 0.58683 -3.958
GLU_338 -8.15742 1.01491 8.92601 -0.47977 0.1223 0.79582 4.89586 -4.01711 -0 -0 -7.30825 -0.96708 0 0 -0.99821 -0.50447 0 -0.02384 1.31049 0 3.91367 0.19376 0 -2.7348 0.28866 0.91553 -2.81392
ALA_339 -5.1929 1.08902 2.9342 -0.02163 0 0 1.50139 -2.27184 -0.00047 -0.00235 -1.34138 -0.16419 0 0 0 0 0 -0.00495 0 0 0 0.03752 0 1.8394 0.30192 0.78286 -0.51341
HIS_340 -8.21048 0.74827 9.42705 -0.61297 0.00636 0.60221 4.41581 -4.18933 -0.00046 -0.00129 -3.95551 -0.38171 0 0 -2.67041 0 0 0.63567 0.05548 0 1.5184 -0.3223 0 -0.45461 0.16351 0.65662 -2.5697
GLY_341 -3.91183 0.31203 3.64537 -4e-05 0 0 1.52003 -1.98246 -0 -0 -1.01238 -0.36963 0 0 -1.06968 0 0 -0.11784 0 0 0 -0.32504 0 0.83697 0.44462 0.54874 -1.48115
THR_342 -5.09714 0.72238 3.78698 -0.20794 0.28215 0.0794 1.18754 -2.02164 -0.01268 -0.06916 -0.25682 -0.621 0 0 0 0 0 0.04374 0 0.11566 0 0.13223 2.36317 -1.0874 0.32225 0.38683 0.04854
GLY_343 -5.2394 0.64865 4.638 -5e-05 0 0 2.10974 -2.77633 -0.04278 -0.29995 -2.39756 -0.38834 0 0 -0.95104 0 0 -0.16791 0 0 0 -1.49964 0 0.83697 0.03832 0.3258 -5.16551
THR_344 -6.79674 0.63779 5.77702 -0.20965 0.15197 0.07853 2.4914 -3.14156 -0.00704 -0.06716 -1.13049 -1.0992 0 0 0 0 0 0.21204 0.00039 1.28208 0 -0.74832 2.27785 -1.0874 -0.16186 0.67912 -0.86123
ARG_345 -3.65413 0.15945 3.44717 -0.45618 0.05095 0.2369 1.4124 -1.54054 -0 -0 -1.31824 0.35985 0 0 0 -1.26648 0 -0.03476 0.07479 2.05178 0 -0.18015 0 -1.2888 -0.37879 0.93501 -1.38978
LEU_346 -4.36848 0.50082 2.32477 -0.6557 0.16802 0.21527 1.0833 -1.53348 -0 -0 -0.00613 0.19261 0 0 0 0 0 0.04327 0.03199 0.66558 0 -0.22926 0 0.18072 -0.01809 0.53035 -0.87444
GLY_347 -3.6242 0.15884 3.36656 -4e-05 0 0 1.33144 -1.67908 -0 -0 -0.39458 -0.3773 0 0 0 0 0 0.06076 0 0 0 0.56964 0 0.83697 0.57728 0.65283 1.47912
ASP_348 -7.99447 0.94757 10.1044 -0.11111 0.00675 0.34666 5.2002 -4.64948 -0.00462 -0.05933 -7.98539 -0.22722 0 0 -1.43028 0 0 0.35752 0.00246 0 1.92403 0.07247 0 -2.3716 6.04446 1.84659 2.01959
PRO_349 -7.00169 1.30604 4.9528 -0.0695 0 0.04359 1.48303 -2.12179 -0.00453 -0.04734 -1.90182 0.65793 0 0 0 0 0 -0.10846 0.00517 0.14443 0 0.78726 0 -2.4119 5.84103 1.76297 3.31723
ILE_350 -7.67383 0.64796 4.49634 -0.50556 0.40557 0.10109 2.57401 -2.90758 -0 -0 -1.99292 0.01419 0 0 0 0 0 -0.04069 0.03632 0.4852 0 -0.49594 0 0.73287 0.21685 0.6661 -3.24003
GLU_351 -8.31949 0.82747 9.03128 -0.37973 0.13269 0.47636 5.01076 -4.30233 -0.01728 -0.20392 -6.93278 -0.7274 0 0 -2.12222 0 0 -0.03503 0.07545 0 3.5893 -0.14886 0 -2.7348 -0.09754 0.58235 -6.29568
ALA_352 -6.22542 0.51037 3.35949 -0.02196 0 0 2.61633 -2.62576 -0 -0 -2.05642 -0.36504 0 0 0 0 0 -0.01988 0 0 0 -0.25675 0 1.8394 -0.41907 0.4607 -3.204
ARG_353 -6.69207 0.43773 7.61482 -0.41839 0.04901 0.20745 3.95937 -3.50214 -0.01118 -0.13762 -4.33501 0.3346 0 0 -0.99247 0 0 0.1213 0.56927 2.07623 0 -0.05355 0 -1.2888 -0.37909 0.47228 -1.96825
ALA_354 -5.87354 0.44208 3.35164 -0.02401 0 0 2.63217 -2.64892 -0.0072 -0.07165 -1.0016 -0.36649 0 0 0 0 0 0.07503 0 0 0 -0.28245 0 1.8394 -0.44729 0.5269 -1.85591
LEU_355 -7.71904 1.30657 2.74188 -0.4651 0.15332 0.11019 2.08105 -2.50285 -0 -0 -1.09021 0.19664 0 0 0 0 0 -0.02222 0.19303 0.42109 0 -0.26147 0 0.18072 -0.40642 0.5308 -4.55201
PHE_356 -9.2742 0.72589 4.48085 -0.51164 0.12114 0.23691 3.22942 -3.34094 -0 -0 -3.08437 -0.24415 0 0 0 0 0 -0.03456 0.21827 0 3.2076 -0.11449 0 1.0402 -0.18879 0.87923 -2.65361
GLU_357 -4.16263 0.56838 4.18916 -0.49419 0.06368 0.70006 1.61181 -2.09331 -0 -0 -0.05553 -1.16156 0 0 0 0 0 -0.07562 0.01016 0 3.52976 0.01825 0 -2.7348 -0.24752 0.65612 0.3222
ALA_358 -2.3523 0.34741 1.62826 -0.02725 0.01494 0 0.63945 -1.01997 -0 -0 -0.22363 -0.59413 0 0 0 0 0 0.29685 0 0 0 0.34864 0 1.8394 0.08927 0.32281 1.30976
TYR_359 -9.23078 1.52032 4.26677 -0.86439 0.03916 0.25145 2.65054 -2.83058 -0 -0 -1.12101 -0.27168 0 0 -0.42591 0 0 0.43688 0.01282 0 2.15826 -0.15097 0.04065 1.2797 0.85542 0.97911 -0.40423
GLY_360 -1.61682 0.15007 1.95267 -4e-05 0 0 0.64582 -0.97497 -0 -0 0.65804 -0.35528 0 0 0 0 0 0.14942 0 0 0 0.18667 0 0.83697 1.24579 1.0075 3.88583
ARG_361 -7.04052 0.89291 5.94168 -0.87484 0.52369 0.70752 1.89542 -2.73691 -0.01959 -0.08928 -0.80537 0.28918 0 0 -0.33561 0 0 0.23994 0.12499 2.57281 0 0.14872 0 -1.2888 0.7726 0.62306 1.5416
ASP_362 -4.16422 0.3038 6.24532 -0.1741 0.01202 0.52856 2.77259 -2.63596 -0 -0 -3.21047 -0.98491 0 0 -0.96905 0 0 0.00942 0.00022 0 3.03747 0.02955 0 -2.3716 -0.18143 0.63599 -1.11679
ARG_363 -3.05145 0.2838 4.05504 -0.73761 0.12939 0.49811 0.94437 -1.66751 -0.03745 -0.24217 -0.78983 0.32132 0 0 -0.33561 0 0 -0.14998 0.03634 1.84517 0 -0.11415 0 -1.2888 -0.44306 0.49489 -0.2492
GLU_364 -2.75003 0.36205 3.41323 -0.2239 0.03226 0.34159 1.13672 -1.32965 -0.01787 -0.15288 -1.79486 -0.53447 0 0 -0.96905 0 0 -0.02103 0.03756 0 2.91297 -0.08125 0 -2.7348 -0.29621 0.55193 -2.11769
GLN_365 -4.62289 0.48691 5.39594 -0.68229 0.15428 0.50773 2.45103 -2.28234 -0.01268 -0.10885 -2.4657 -0.49517 0 0 -0.92954 -0.38949 0 0.09512 0.08212 0 2.9492 0.0177 0 -0.18838 0.72762 1.23988 1.93018
PRO_366 -4.45799 0.60006 3.07034 -0.19704 0.00348 0.13915 1.07027 -1.26127 -0.00046 -0.00185 -1.08493 0.06623 0 0 -0.92954 0 0 0.03026 0.00173 0.33742 0 -0.81909 0 -2.4119 0.74386 1.10203 -3.99925
LEU_367 -9.93176 2.19223 3.41806 -0.4936 0.17249 0.08864 2.25701 -2.86002 -0.00924 -0.07731 -1.91636 0.31295 0 0 0 0 0 -0.00892 0.23091 0.90752 0 -0.31041 0 0.18072 -0.32802 0.9954 -5.17972
HIS_D_368 -7.33451 0.43747 4.67238 -0.42264 0.01794 0.47793 2.75886 -2.81141 -0.01579 -0.05775 -2.99333 -0.25394 0 0 0 0 0 -0.06721 0.02212 0 2.49359 -0.1723 0 -0.45461 -0.01741 1.07054 -2.65006
LEU_369 -8.93472 1.75364 1.86189 -0.59077 0.13103 0.1549 2.35116 -2.38073 -0.00068 -0.0018 -3.13007 0.24586 0 0 0 0 0 0.09023 0.28613 0.74249 0 -0.32657 0 0.18072 0.11021 1.06751 -6.38958
GLY_370 -3.3994 0.2682 3.17468 -0.00151 0 0 1.80013 -1.75499 -0.01625 -0.06009 -2.38104 -0.3241 0 0 0 0 0 -0.03756 0 0 0 -1.24852 0 0.83697 0.36473 0.97141 -1.80735
SER_371 -4.56416 0.30624 5.02594 -0.03704 0 0.08539 2.66461 -2.31688 -0.00835 -0.03732 -2.79174 0.24942 0 0 0 0 0 0.06833 0.00161 0.34166 0 -0.42144 0.6017 -0.77834 0.45389 0.5454 -0.6111
VAL_372 -7.03551 1.2459 3.2844 -0.32914 0.47009 0.07605 2.72297 -2.4503 -0.01188 -0.07082 -2.99322 -0.18529 0 0 -0.99821 0 0 0.02049 0.07994 0.2209 0 -0.10241 0 1.9342 -0.07907 0.7039 -3.49701
LYS_373 -8.94458 0.89889 9.15629 -0.42859 0.09546 0.34596 3.83759 -4.02377 -0.01897 -0.11516 -3.40114 0.56432 0 0 -0.92136 0 0 -0.12554 0.47612 2.30629 0 -0.05531 0 -1.5107 -0.29871 0.71228 -1.45065
SER_374 -5.57817 0.63495 6.11171 -0.03639 0 0.04784 3.0996 -2.83444 -0 -0 -2.40421 -0.53753 0 0 -0.83094 0 0 -0.08641 0.04871 0.16991 0 -0.16023 1.73972 -0.77834 -0.55347 0.5977 -1.34999
ASN_375 -6.74604 0.64142 5.96683 -0.17696 0.00212 0.28515 3.40717 -3.23089 -0.02312 -0.12484 -2.35467 -0.63296 0 0 -0.70535 0 0 -0.04035 0.00343 0 3.3069 0.15603 0 -0.93687 -0.03344 0.33259 -0.90386
LEU_376 -8.10089 0.98267 1.36529 -0.53839 0.17211 0.15621 2.00125 -1.90846 -0.00131 -0.01932 -0.92981 0.17419 0 0 0 0 0 0.14382 0.15463 0.23646 0 -0.20586 0 0.18072 0.301 0.79638 -5.0393
GLY_377 -4.27945 0.34752 2.91327 -0.00041 0 0 1.41288 -1.83146 -0.02813 -0.22495 -1.67343 -0.17858 0 0 0 0 0 -0.0597 0 0 0 -1.51988 0 0.83697 0.01998 0.77199 -3.49339
HIS_378 -9.28529 0.89306 6.68777 -0.7032 0.04386 0.69536 3.45964 -3.48169 -0 -0 -1.55926 -0.7215 0 0 0 0 0 -0.0644 0.00297 0 2.6017 -0.19002 0 -0.45461 0.31771 0.61182 -1.14609
THR_379 -7.31389 0.46721 4.79909 -0.13179 0.06695 0.08534 2.07691 -3.08596 -0.01625 -0.15413 -2.50867 -1.07871 0 0 0 0 0 0.01817 0.00302 0.03087 0 -0.12663 2.28498 -1.0874 0.24881 0.65194 -4.77014
GLN_380 -8.37049 1.046 5.06658 -0.22625 0.03125 0.15847 2.43049 -3.0889 -0.04483 -0.31437 -0.62513 -0.35811 0 0 0 0 0 -0.08818 0.00554 0 2.86681 0.26857 0 -0.18838 1.11279 0.3805 0.06238
ALA_381 -5.8557 0.5695 3.91966 -0.02338 0 0 2.65853 -2.75477 -0.01687 -0.1456 -1.79478 -0.36203 0 0 0 0 0 -0.07295 0 0 0 -0.42518 0 1.8394 0.87468 0.3497 -1.23978
ALA_382 -6.24466 0.53415 3.91465 -0.0281 0.00706 0 2.16045 -3.01137 -0 -0 -2.1031 -0.41596 0 0 0 0 0 -0.05421 0 0 0 0.01489 0 1.8394 -0.57949 0.30337 -3.66293
ALA_383 -4.61116 0.28154 4.46276 -0.0228 0 0 2.42836 -2.68627 -0 -0 -1.88689 -0.35683 0 0 0 0 0 -0.05904 0 0 0 -0.2921 0 1.8394 -0.59269 0.26919 -1.22652
GLY_384 -4.35799 0.43349 3.80277 -5e-05 0 0 1.91437 -2.25335 -0.03222 -0.15106 -1.39134 -0.3945 0 0 0 0 0 -0.06463 0 0 0 0.08519 0 0.83697 0.37733 0.19293 -1.0021
VAL_385 -8.87207 0.96578 4.06899 -0.35895 0.17985 0.08654 2.84083 -3.37426 -0.01408 -0.11446 -1.85232 -0.05915 0 0 -0.66017 0 0 0.04511 0.002 0.94989 0 -0.04163 0 1.9342 0.52257 0.54809 -3.20323
ALA_386 -5.91624 0.43608 3.10488 -0.02089 0 0 2.69162 -2.59135 -0 -0 -2.32599 -0.38552 0 0 0 0 0 0.2219 0 0 0 -0.29448 0 1.8394 -0.39594 0.67141 -2.96513
GLY_387 -5.15319 0.3687 4.66017 -5e-05 0 0 2.45792 -2.62329 -0 -0 -2.66986 -0.41509 0 0 0 0 0 -0.04429 0 0 0 0.37726 0 0.83697 0.20134 0.313 -1.6904
VAL_388 -8.03004 0.91401 2.96154 -0.31309 0.27165 0.07306 2.74805 -2.77218 -0.00052 -0.00438 -2.07885 -0.18252 0 0 0 0 0 -0.01671 0.00808 0.06181 0 -0.26591 0 1.9342 0.4175 0.37291 -3.9014
ILE_389 -10.4325 1.14669 4.37313 -0.48637 0.30699 0.09679 2.84022 -3.13619 -0 -0 -2.36466 0.04384 0 0 0 0 0 0.03905 0.01619 0.48666 0 -0.43635 0 0.73287 -0.00042 0.57369 -6.20043
LYS_390 -9.31672 1.14276 8.25674 -0.52488 0.14313 0.40841 3.66869 -3.69934 -0.03986 -0.15438 -3.99359 0.16059 0 0 0 -0.50447 0 0.0205 0.66889 2.16158 0 0.02024 0 -1.5107 0.11092 0.58179 -2.3997
MET_391 -10.7684 1.63946 5.2868 -0.5638 0.28776 0.1691 2.63767 -3.29683 -0 -0 -2.14609 -0.13722 0 0 0 0 0 0.11858 1.02567 2.09346 0 0.01924 0 0.60916 0.02735 0.83044 -2.16767
VAL_392 -8.27413 1.15367 3.35992 -0.3078 0.19394 0.06769 2.55435 -2.7015 -0 -0 -2.2926 -0.0712 0 0 0 0 0 -0.01085 0.00854 0.06222 0 -0.2911 0 1.9342 -0.08595 0.73825 -3.96236
LEU_393 -9.4333 1.43384 4.638 -0.51739 0.24383 0.12385 2.88367 -3.32339 -0.00052 -0.00438 -2.25501 0.23042 0 0 0 0 0 0.02427 0.58147 0.41821 0 -0.25534 0 0.18072 -0.18626 0.52678 -4.69053
ALA_394 -6.4833 0.52431 4.80944 -0.02068 0 0 3.79004 -3.25602 -0 -0 -3.27104 -0.35681 0 0 0 0 0 0.0584 0 0 0 -0.23595 0 1.8394 -0.32928 0.54042 -2.39106
MET_395 -11.1892 0.8806 5.7449 -0.24055 0.02976 0.07736 2.33109 -3.34919 -0 -0 -1.22351 -0.1642 0 0 0 0 0 -0.01426 0.02596 2.02623 0 0.08451 0 0.60916 -0.08788 0.45393 -4.00526
ARG_396 -4.48087 0.2356 4.10586 -0.80798 0.1352 0.46327 1.57526 -1.98252 -0.03924 -0.25939 -0.63036 0.22847 0 0 0 0 0 0.12272 0.06236 2.99717 0 -0.06061 0 -1.2888 -0.06337 0.42889 0.74165
ALA_397 -3.79279 0.2749 2.42941 -0.02404 0 0 1.53851 -1.81405 -0 -0 -0.86872 -0.36537 0 0 0 0 0 -0.01976 0 0 0 -0.17879 0 1.8394 -0.45991 0.29774 -1.14346
GLY_398 -3.80751 0.25178 3.8581 -5e-05 0 0 2.0034 -2.04989 -0 -0 -2.00519 -0.41649 0 0 0 0 0 -0.12602 0 0 0 -1.26437 0 0.83697 -0.52527 0.37529 -2.86925
THR_399 -5.39353 0.57192 3.50257 -0.1697 0.08683 0.06098 1.85759 -2.08158 -0 -0 -1.07459 -0.44249 0 0 0 0 0 0.09144 0.03202 0.40685 0 -0.03143 2.38752 -1.0874 -0.15081 0.43082 -1.00297
LEU_400 -7.88898 1.00873 2.1404 -0.5004 0.23497 0.13583 2.18472 -2.05303 -0.0081 -0.07962 -2.31057 0.01304 0 0 0 0 0 0.06165 0.54555 1.07238 0 -0.17903 0 0.18072 0.66912 0.98543 -3.78719
PRO_401 -5.23125 0.68929 3.07108 -0.12574 4e-05 0.09164 0.6819 -1.25522 -0.03989 -0.15478 -0.42883 0.25422 0 0 0 0 0 -0.01063 0.02605 0.16848 0 -1.1634 0 -2.4119 0.24212 1.00441 -4.59244
ARG_402 -6.27171 0.28899 4.26847 -0.62278 0.16631 0.42111 1.46511 -2.00211 -0.01224 -0.09611 -0.88902 0.52889 0 0 -0.90925 0 0 0.2646 0.01999 2.92295 0 0.06175 0 -1.2888 -0.43031 0.4436 -1.67053
THR_403 -5.32582 0.25046 4.08038 -0.16529 0.03765 0.06044 2.65877 -2.31034 -0.02169 -0.1079 -2.91028 -0.14757 0 0 0 0 0 0.11777 5e-05 0.05502 0 0.23755 2.33029 -1.0874 -0.0143 0.62335 -1.63886
LEU_404 -8.46886 1.19659 4.51009 -0.49557 0.26355 0.09243 1.68387 -2.97847 -0.0078 -0.08492 -0.94458 0.32619 0 0 -0.83094 0 0 -0.05333 0.58134 0.57567 0 -0.10753 0 0.18072 -0.24342 0.60916 -4.19579
HIS_405 -4.69069 0.511 4.00313 -0.40881 0.01918 0.53126 1.67867 -1.7998 -0.03427 -0.27188 -2.16763 -0.35248 0 0 0 -0.7124 0 -0.04426 0.00014 0 1.53516 -0.11656 0 -0.45461 -0.30937 0.56884 -2.51535
ALA_406 -3.35345 0.23362 2.39354 -0.03059 0.0106 0 1.44329 -1.61448 -0 -0 -0.46382 -0.49252 0 0 0 0 0 -0.00054 0 0 0 -0.10572 0 1.8394 0.19348 0.41542 0.46823
SER_407 -1.49844 0.19113 2.11946 -0.02753 0 0.04327 0.76413 -0.89323 -0.01727 -0.12886 -0.79513 -1.09104 0 0 0 0 0 0.05124 0.00104 0.43356 0 0.00921 0.60058 -0.77834 0.08138 0.20378 -0.73105
GLU_408 -3.08458 0.17953 3.16863 -0.19566 0.02144 0.28046 1.64299 -1.59544 -0.02464 -0.18575 -1.32931 -0.66051 0 0 0 0 0 0.05203 0.02086 0 3.27123 -0.11684 0 -2.7348 -0.05445 0.23618 -1.10863
ARG_409 -6.1864 0.25539 5.01984 -0.43476 0.04944 0.21812 2.18013 -2.35883 -0 -0 -2.99154 0.34469 0 0 0 -1.03966 0 -0.01353 0.12693 2.23616 0 -0.12745 0 -1.2888 -0.08788 0.48082 -3.61733
SER_410 -4.95582 0.4249 5.10537 -0.03165 3e-05 0.05546 2.02977 -2.42278 -0 -0 -1.51359 -0.97324 0 0 -0.78989 0 0 -0.06487 0.01152 0.72253 0 0.11693 0.61743 -0.77834 -0.37204 0.52996 -2.28832
LYS_411 -2.32487 0.10332 3.36415 -0.4673 0.0683 0.28425 1.53947 -1.31666 -0 -0 -1.2812 0.37002 0 0 0 -0.66553 0 -0.06517 0.17337 1.91971 0 -0.02914 0 -1.5107 -0.51404 0.31262 -0.03939
GLU_412 -4.58297 0.46982 5.67043 -0.45409 0.08238 0.92751 2.89678 -2.17727 -0.01347 -0.10984 -4.04425 -0.38057 0 0 -1.78236 -0.66553 0 -0.03729 0.00961 0 2.7919 -0.05193 0 -2.7348 -0.54967 0.24654 -4.48906
ILE_413 -7.06061 0.98311 2.46205 -0.47978 0.35841 0.10908 2.0136 -2.02165 -0.01063 -0.0924 -1.68266 -0.12521 0 0 0 0 0 -0.04755 0.0514 0.3548 0 -0.75396 0 0.73287 -0.51784 0.41222 -5.31477
ASP_414 -4.13635 0.50745 4.55275 -0.30063 0.04529 1.008 2.11653 -2.17251 -0.02011 -0.20012 -2.69351 -2.32274 0 0 0 -0.70797 0 0.02216 0.17288 0 4.61747 -0.58866 0 -2.3716 -0.22618 0.62056 -2.07731
TRP_415 -5.8876 0.60769 4.49437 -1.4164 0.28585 0.56278 2.0785 -2.35255 -0 -0 -2.0142 -0.57549 0 0 0 0 0 -0.05803 0.00693 0 1.49736 -0.06041 0 1.6906 -0.18315 0.42764 -0.89611
SER_416 -2.48159 0.41875 2.54025 -0.02952 0.0001 0.04838 0.71201 -1.31529 -0.01063 -0.0924 0.26663 -1.03556 0 0 0 0 0 -0.04255 0.00931 0.16018 0 -0.37552 0.60439 -0.77834 -0.45836 0.21214 -1.64762
SER_417 -2.62628 0.40232 3.55858 -0.02813 0.00444 0.0255 1.86017 -1.59246 -0 -0 -2.32453 -0.19496 0 0 0 -0.70797 0 -0.05763 0 0.82193 0 -0.28093 0.78812 -0.77834 -0.58443 0.30727 -1.40734
GLY_418 -2.34264 0.48341 3.04713 -0.00026 0 0 1.76595 -1.51429 -0 -0 -0.79098 -0.33689 0 0 0 0 0 -0.25109 0 0 0 -1.38516 0 0.83697 0.06997 0.38847 -0.02942
ALA_419 -4.58904 0.67073 2.22829 -0.01109 0 0 1.51728 -1.57829 -0.01136 -0.03949 -0.80462 -0.39997 0 0 0 0 0 0.01734 0 0 0 0.41431 0 1.8394 2.46533 0.6564 2.37521
ILE_420 -8.69679 2.41212 1.03082 -0.50664 0.45739 0.11473 1.50423 -1.86832 -0 -0 -0.94376 -0.2197 0 0 0 0 0 -0.04666 0.10568 0.33769 0 -0.75064 0 0.73287 1.84203 1.1055 -3.38945
SER_421 -3.39813 0.08264 4.06192 -0.02629 0 0.02208 2.31047 -1.88357 -0.01992 -0.11501 -2.26951 0.06556 0 0 0 0 0 -0.0107 0.00025 0.48943 0 -0.00331 0.60264 -0.77834 -0.23679 0.6884 -0.41817
LEU_422 -5.98474 0.66864 2.79784 -0.46627 0.27697 0.07985 1.36403 -1.79605 -0.00865 -0.08221 -1.22963 0.22589 0 0 0 0 0 0.07036 0.22713 0.50958 0 -0.33426 0 0.18072 -0.19244 0.27192 -3.42131
LEU_423 -8.10465 0.53237 4.60776 -0.48618 0.21398 0.13693 2.42194 -2.84685 -0.01336 -0.07098 -2.44958 0.04176 0 0 0 0 0 0.13485 0.71943 0.51362 0 0.02359 0 0.18072 0.05174 0.47286 -3.92005
ASP_424 -4.12475 0.21107 5.56164 -0.10521 0.0065 0.31523 2.41556 -2.30298 -0 -0 -3.17201 -0.36036 0 0 0 -1.03966 0 0.06798 9e-05 0 1.76822 0.022 0 -2.3716 0.04483 0.44424 -2.61924
GLU_425 -3.09186 0.4813 3.07694 -0.19782 0.02833 0.28642 0.61367 -1.37766 -0.02266 -0.19078 0.09167 -0.63465 0 0 0 0 0 0.049 0.02043 0 3.05193 -0.01323 0 -2.7348 -0.09903 1.14326 0.48048
PRO_426 -3.75839 0.60177 1.97686 -0.14329 0.00443 0.10173 0.45482 -0.79419 -0 -0 -0.43229 0.15416 0 0 0 0 0 -0.06491 0.00436 0.20441 0 -1.0124 0 -2.4119 -0.33881 1.3104 -4.14325
GLU_427 -5.21109 0.58185 5.03288 -0.32775 0.04158 0.55724 2.45522 -2.17781 -0.00598 -0.03054 -2.58898 -0.74554 0 0 0 0 0 0.35349 0.08098 0 3.00779 0.019 0 -2.7348 -0.32022 1.11018 -0.90248
PRO_428 -2.62537 0.45535 1.50428 -0.13025 0.00077 0.09526 0.46459 -0.6482 -6e-05 -0.00159 -0.69464 0.21942 0 0 0 0 0 -0.00817 0.0117 0.25091 0 -1.11691 0 -2.4119 -0.26469 0.9692 -3.9303
TRP_429 -12.5382 1.67983 4.46726 -0.84062 0.19884 0.40778 2.37835 -3.20777 -0.04648 -0.2588 -3.75354 -0.45873 0 0 -0.88994 -0.60612 0 0.03952 0.2224 0 2.76311 -0.05981 0 1.6906 -0.08439 1.1964 -7.70033
PRO_430 -2.91312 0.44323 1.99609 -0.20564 0.01125 0.15199 0.44213 -0.91962 -0 -0 -0.67687 -0.05082 0 0 0 0 0 0.00516 0.00944 0.3886 0 -0.90697 0 -2.4119 0.1069 1.38059 -3.14956
ALA_431 -3.0373 0.37832 2.40974 -0.02976 0.00469 0 1.64377 -1.50838 -0 -0 -1.6507 -0.51702 0 0 0 0 0 0.20501 0 0 0 0.03631 0 1.8394 0.27418 0.86737 0.91563
GLY_432 -2.5149 0.33095 3.08814 -8e-05 0 0 1.07919 -1.45453 -0 -0 -1.18641 -0.39443 0 0 -0.68826 0 0 0.05052 0 0 0 0.40894 0 0.83697 1.60418 0.82738 1.98766
ALA_433 -1.33532 0.31363 1.58091 -0.02766 0.01291 0 0.84033 -0.75429 -0 -0 -1.20015 -0.62457 0 0 0 0 0 -0.05821 0 0 0 0.2926 0 1.8394 1.28169 0.44707 2.60834
ARG_434 -5.71314 0.70805 6.81728 -0.71103 0.09089 0.49217 2.88755 -2.97 -0.03041 -0.24696 -3.34331 -0.24907 0 0 -0.68826 -1.53285 0 0.31853 0.06341 2.44122 0 -0.07989 0 -1.2888 0.45249 1.31118 -1.27095
PRO_435 -3.7659 0.48691 2.84932 -0.19737 0.00376 0.14529 0.71547 -1.08957 -0 -0 -0.98249 -0.01766 0 0 0 0 0 -0.02823 0.02021 0.67447 0 -0.97519 0 -2.4119 -0.01026 1.53433 -3.0488
ARG_436 -11.0932 0.65143 9.52558 -0.69336 0.13655 0.47894 4.23398 -4.12096 -0 -0 -5.92559 0.32999 0 0 -1.86777 0 0 -0.02755 0.04826 2.66927 0 -0.13708 0 -1.2888 -0.51656 0.63766 -6.95918
ARG_437 -10.2185 1.31219 9.49624 -0.97065 0.22617 0.70315 4.91515 -4.18869 -0.04648 -0.2588 -6.30924 -0.03449 0 0 -0.62947 -1.17448 0 0.0771 0.33809 3.88404 0 -0.20423 0 -1.2888 -0.30065 0.8187 -3.85366
ALA_438 -6.4975 1.74145 2.19962 -0.01882 0 0 2.85485 -2.29979 -0 -0 -2.49964 -0.41654 0 0 0 0 0 0.0042 0 0 0 -0.49198 0 1.8394 -0.06364 0.82377 -2.82463
GLY_439 -4.80954 0.70168 3.64921 -0.00072 0 0 2.26478 -2.17769 -0 -0 -3.40398 -0.28793 0 0 0 0 0 0.0023 0 0 0 0.6418 0 0.83697 0.66942 0.58985 -1.32384
VAL_440 -8.69992 1.1549 3.37165 -0.27761 0.21715 0.05866 3.28811 -3.0094 -0 -0 -2.90193 -0.23905 0 0 0 0 0 -0.07502 0.08715 0.33741 0 -0.80219 0 1.9342 0.40105 0.4981 -4.65676
SER_441 -4.98437 0.34407 4.43584 -0.02423 0 0.02023 2.40407 -2.35352 -0.02051 -0.20427 -2.69075 0.23016 0 0 0 -0.6006 0 0.07303 0.00043 0.53415 0 -0.11876 0.61091 -0.77834 -0.19053 0.48517 -2.82782
SER_442 -5.17067 0.36488 4.76358 -0.02686 0 0.04723 2.8068 -2.34594 -0.0001 -0.00152 -2.72634 -1.18926 0 0 -0.37819 0 0 -0.01457 0.00226 0.65012 0 -0.36359 0.60042 -0.77834 0.04325 0.61827 -3.09859
PHE_443 -9.39933 1.06043 5.09227 -0.99459 0.14636 0.26793 2.6582 -3.18049 -0 -1e-05 -2.05661 -0.56478 0 0 -0.69651 0 0 -0.06208 0.2807 0 2.6524 -0.12014 0 1.0402 0.08371 0.65445 -3.13789
GLY_444 -4.81354 0.50104 4.25024 -0.00034 0 0 2.27541 -2.44135 -0.00244 -0.04007 -1.02708 -0.23788 0 0 0 0 0 -0.06975 0 0 0 0.31154 0 0.83697 0.29586 0.40724 0.24587
ILE_445 -3.25201 0.24309 2.13908 -0.60095 0.35292 0.18908 0.96145 -1.28628 -0.01569 -0.09733 0.65623 0.01493 0 0 0 0 0 -0.10205 0.01578 1.44812 0 0.35636 0 0.73287 0.09485 0.38582 2.23625
SER_446 -2.68134 0.41597 3.00582 -0.03378 0.00145 0.05814 1.43831 -1.4379 -0 -0 -0.39298 -1.16177 0 0 -0.39568 0 0 0.02555 0.00479 0.20166 0 -0.32342 0.62866 -0.77834 -0.47583 0.48717 -1.41351
GLY_447 -3.87421 0.40856 4.3331 -6e-05 0 0 2.25277 -2.22092 -0 -0 -2.5478 -0.39805 0 0 0 0 0 -0.17072 0 0 0 -1.51749 0 0.83697 -0.65834 0.35461 -3.20159
THR_448 -5.80278 0.40097 4.89729 -0.17299 0.08636 0.06229 2.88186 -2.59327 -0.00474 -0.0182 -2.32127 0.04093 0 0 -0.39568 0 0 -0.04525 0.08184 0.05541 0 0.06006 2.26938 -1.0874 -0.32531 0.31176 -1.61876
ASN_449 -7.77834 0.73462 6.32456 -0.20025 0.01313 0.30516 3.36369 -3.52799 -0.00638 -0.04819 -3.54655 -0.6693 0 0 0 -0.4975 0 -0.07272 0.02065 0 2.64721 0.38999 0 -0.93687 0.14662 0.31294 -3.02553
ALA_450 -5.33062 0.42796 1.8458 -0.02111 0 0 2.39588 -1.98514 -0.02344 -0.16087 -2.61509 -0.33999 0 0 0 0 0 0.01311 0 0 0 -0.00551 0 1.8394 0.32403 0.29706 -3.33852
HIS_D_451 -8.78625 1.05011 6.50089 -0.47688 0.00597 0.2655 3.19378 -3.71645 -0.0187 -0.14267 -3.55994 -0.60643 0 0 0 -0.6006 0 -0.01391 0.018 0 2.28483 -0.40175 0 -0.45461 0.13927 0.39737 -4.92249
ALA_452 -4.96199 0.45361 2.96853 -0.02406 8e-05 0 2.58687 -2.14755 -0.01237 -0.04126 -2.8619 -0.37095 0 0 0 0 0 -0.00577 0 0 0 0.17474 0 1.8394 0.19841 0.41111 -1.7931
ILE_453 -8.33451 0.56106 3.46136 -0.49358 0.42663 0.10885 3.21353 -2.69652 -0 -0 -3.21406 0.02562 0 0 0 0 0 0.02515 0.00545 0.38789 0 -0.76478 0 0.73287 -0.03683 0.59332 -5.99857
ILE_454 -8.53295 1.17684 2.19486 -0.48376 0.40459 0.1014 2.55788 -2.28425 -0.01237 -0.04126 -2.39838 0.10689 0 0 0 0 0 0.11844 0.12686 0.52174 0 -0.75015 0 0.73287 -0.49142 0.73741 -6.21475
GLU_455 -7.29314 0.65975 7.46421 -0.18542 0.00735 0.22842 3.81541 -3.14412 -0 -0 -5.8589 -0.44629 0 0 0 -1.25177 0 0.02789 0.31748 0 3.56876 0.07231 0 -2.7348 -0.20045 0.65497 -4.29834
GLU_456 -5.81285 0.5514 5.89768 -0.29621 0.05872 0.36302 2.69111 -2.25651 -0.0198 -0.16499 -4.03651 -0.27419 0 0 -0.97783 0 0 -0.0824 0.00373 0 2.75231 -0.05784 0 -2.7348 -0.28952 0.46276 -4.2227
ALA_457 -3.86738 0.64052 1.47635 -0.03103 0.03024 0 0.59879 -1.46966 -0.00958 -0.03962 0.31632 -0.46588 0 0 0 0 0 0.1427 0 0 0 0.03817 0 1.8394 1.08317 1.51373 1.79622
PRO_458 -1.99567 0.54494 1.39428 -0.19842 0.00896 0.14844 0.21287 -0.54151 -7e-05 -0.00127 -0.85594 -0.0545 0 0 0 0 0 -0.03602 0.00456 0.73232 0 -0.84889 0 -2.4119 1.08187 1.57284 -1.24313
GLN_459 -4.14089 0.20514 3.14246 -0.21594 0.01431 0.14673 1.61887 -1.68394 -0 -0 -2.0036 -0.62647 0 0 -1.62819 0 0 0.01905 0.05881 0 3.26274 -0.08907 0 -0.18838 -0.3806 0.35533 -2.13364
VAL_460 -1.34502 0.13286 0.78612 -0.28316 0.16252 0.06028 0.00448 -0.56204 -0.0178 -0.13349 0.20412 -0.02084 0 0 0 0 0 -0.08957 3e-05 0.04305 0 -0.39635 0 1.9342 -0.30639 0.24662 0.41962
VAL_461 -2.50986 0.22597 1.50013 -0.26729 0.16377 0.05508 0.63548 -1.05954 -0 -0 -0.39518 -0.323 0 0 0 0 0 -0.04912 0.00717 0.27676 0 -0.76062 0 1.9342 -0.44485 0.16364 -0.84726
GLU_462 -2.50116 0.18875 2.81882 -0.47753 0.22908 1.55832 0.55708 -1.18226 -0.02945 -0.25315 -1.09849 -2.57475 0 0 0 0 0 -0.01525 0.02066 0 4.16818 0.0058 0 -2.7348 -0.4915 0.14366 -1.668
GLY_463 -1.06344 0.01963 1.48036 -0.00023 0 0 0.21288 -0.67589 -0 -0 -0.05337 -0.16962 0 0 0 0 0 -0.12021 0 0 0 -1.13679 0 0.83697 -0.20961 0.22387 -0.65545
GLU_464 -2.21603 0.90001 2.39984 -0.38801 0.09915 0.68514 0.95396 -1.04288 -0.00256 -0.03223 -1.34294 -0.42973 0 0 -0.35754 0 0 0.29931 0.16646 0 3.09064 0.03449 0 -2.7348 -0.02149 0.73677 0.79754
ARG_465 -4.7421 1.20631 3.30166 -0.80204 0.17919 0.6219 1.36343 -1.66665 -0.01199 -0.14901 -0.37262 0.0234 0 0 0 0 0 -0.0203 0.1867 3.58809 0 -0.02982 0 -1.2888 -0.15138 0.98128 2.21724
VAL_466 -5.50992 0.57882 3.2864 -0.27226 0.14403 0.04522 1.78022 -2.13928 -0 -0 -1.53863 0.35371 0 0 -0.35754 0 0 -0.04269 4e-05 0.50025 0 0.36514 0 1.9342 -0.17498 0.67154 -0.37573
GLU_467 -2.8559 0.35251 2.45768 -0.23589 0.03859 0.36284 0.72175 -1.11588 -0.03122 -0.27393 0.38698 -0.63008 0 0 0 0 0 -0.06891 0.02012 0 3.309 -0.2553 0 -2.7348 -0.45491 0.38467 -0.62267
ALA_468 -2.54436 0.33365 2.21082 -0.02791 0.00652 0 1.02156 -1.31175 -0 -0 -0.68757 -0.42304 0 0 0 0 0 -0.05127 0 0 0 0.08264 0 1.8394 -0.6327 0.25707 0.07306
GLY_469 -1.37843 0.08967 1.85779 -0.00021 0 0 0.76371 -0.91792 -0.01694 -0.09759 -0.51684 -0.17549 0 0 0 0 0 -0.09463 0 0 0 -0.67209 0 0.83697 -0.32227 0.30717 -0.3371
ASP_470 -1.4668 0.18077 1.9695 -0.18937 0.04453 0.6069 0.76429 -0.96745 -0.02118 -0.084 -0.94649 -1.45653 0 0 -0.5674 0 0 0.18481 0.00235 0 1.90269 -0.85444 0 -2.3716 0.22122 0.48951 -2.5587
VAL_471 -6.18974 1.01776 1.40317 -0.28867 0.31641 0.06843 1.50243 -1.81946 -0 -0 0.6868 -0.47122 0 0 0 0 0 0.0458 0.12996 0.21145 0 -0.71412 0 1.9342 0.06444 0.75574 -1.34663
VAL_472 -3.88084 0.38497 0.49702 -0.31502 0.1845 0.07374 0.48658 -0.97646 -0.02118 -0.084 -0.1057 -0.41401 0 0 0 0 0 -0.05544 0.00799 0.11112 0 0.09553 0 1.9342 -0.14716 0.75263 -1.47154
ALA_473 -4.35688 0.87919 1.13611 -0.02932 0.00729 0 1.30303 -1.52049 -0 -0 0.17212 -0.37176 0 0 0 0 0 -0.08017 0 0 0 0.40403 0 1.8394 0.78054 1.18159 1.34467
PRO_474 -6.66167 1.17034 2.92181 -0.11092 0.00329 0.08087 1.13133 -1.68162 -0.00841 -0.0379 -1.00003 0.29117 0 0 0 0 0 0.10457 0.00391 0.19187 0 -0.96059 0 -2.4119 0.33149 1.38941 -5.25298
TRP_475 -11.2299 1.27899 2.1758 -0.67098 0.28794 0.33891 3.16387 -2.96961 -0.01394 -0.05958 -2.77991 -0.40229 0 0 0 0 0 0.14226 0.10119 0 2.81114 -0.34387 0 1.6906 -0.60681 0.77412 -6.31209
VAL_476 -7.26753 0.92568 1.04183 -0.27219 0.20969 0.05622 1.578 -1.98852 -0 -0 -0.44567 -0.1891 0 0 0 0 0 0.00291 0.00025 0.34056 0 -0.7995 0 1.9342 -0.40105 0.59275 -4.68146
LEU_477 -8.4699 1.12755 1.25688 -0.47594 0.17298 0.0862 2.31001 -2.14455 -0.01384 -0.05931 -2.4745 0.10706 0 0 0 0 0 0.00971 0.00637 0.61167 0 -0.19482 0 0.18072 -0.30735 0.71361 -7.55745
SER_478 -5.14359 0.3797 3.966 -0.03657 0 0.08454 2.32992 -2.06029 -0.0195 -0.16576 -1.94093 -0.01198 0 0 -1.10547 0 0 -0.00586 0.05533 0.19262 0 -0.43219 0.61182 -0.77834 -0.16922 0.50882 -3.74095
ALA_479 -5.98851 0.80161 3.46855 -0.02074 0 0 2.83121 -2.56621 -0 -0 -1.85764 -0.36532 0 0 0 0 0 0.04873 0 0 0 -0.53739 0 1.8394 -0.10561 0.37999 -2.07192
SER_480 -2.59786 0.12591 1.67286 -0.03184 0.0003 0.05519 0.25783 -0.90299 -0.00609 -0.06947 0.13464 -1.06775 0 0 0 0 0 -0.0477 0.01272 0.26775 0 -0.30195 0.60714 -0.77834 -0.39859 0.30287 -2.76537
SER_481 -4.99895 0.46592 5.32738 -0.02918 0 0.06917 2.79252 -2.72963 -0.00609 -0.06947 -2.11239 -0.34012 0 0 -0.67887 0 0 -0.01206 0.02944 0.07709 0 -0.50843 0.62392 -0.77834 -0.52374 0.11602 -3.28581
ALA_482 -4.00676 0.15245 4.30743 -0.02245 0 0 1.40405 -2.17724 -0 -0 -1.21573 -0.34678 0 0 0 0 0 -0.04754 0 0 0 -0.25496 0 1.8394 -0.39835 0.1061 -0.66037
GLU_483 -4.08349 0.15198 4.80482 -0.46462 0.27095 1.46993 1.87485 -2.29564 -0.02963 -0.15287 -1.88005 -2.97013 0 0 0 0 0 0.15168 0.02653 0 3.98237 -0.252 0 -2.7348 -0.49639 0.17516 -2.45136
GLY_484 -4.80872 0.48117 4.87897 -5e-05 0 0 2.60347 -2.64692 -0.03527 -0.19416 -1.96373 -0.4141 0 0 -0.67887 0 0 -0.03634 0 0 0 0.42722 0 0.83697 0.19607 0.25939 -1.09491
LEU_485 -9.5459 0.77534 3.93421 -0.60856 0.1934 0.2019 2.40927 -3.41296 -0.00658 -0.1069 -2.04937 0.06777 0 0 0 0 0 0.05087 0.42055 0.96753 0 -0.22309 0 0.18072 0.35201 0.333 -6.0668
ARG_486 -7.99151 0.62282 7.29438 -0.6227 0.06886 0.3544 4.00534 -3.90341 -0 -0 -3.86194 0.47673 0 0 -1.08872 0 0 0.05261 0.10986 2.43596 0 -0.01556 0 -1.2888 -0.19277 0.4787 -3.06574
ALA_487 -4.80944 0.34736 4.2537 -0.02288 0 0 2.72211 -2.53289 -0 -0 -2.52075 -0.36027 0 0 0 0 0 -0.03292 0 0 0 -0.25593 0 1.8394 -0.35267 0.40525 -1.31993
GLN_488 -8.12338 0.43825 7.37272 -0.39013 0.10305 0.23725 3.87936 -3.61593 -0.03402 -0.39677 -3.43321 -0.69571 0 0 -1.10547 0 0 0.01319 0.13542 0 3.51987 0.00409 0 -0.18838 -0.3229 0.33581 -2.26689
ALA_489 -7.01445 0.70983 3.02818 -0.0207 0 0 2.9164 -2.91311 -0.00564 -0.04129 -2.06496 -0.3599 0 0 0 0 0 0.01711 0 0 0 -0.20593 0 1.8394 -0.21566 0.36425 -3.96649
ALA_490 -4.18902 0.24893 3.68388 -0.02192 0 0 2.29847 -2.41313 -0.00164 -0.0254 -2.07738 -0.35198 0 0 0 0 0 0.00202 0 0 0 -0.1534 0 1.8394 -0.27709 0.28245 -1.15583
ARG_491 -7.28122 0.45831 7.55032 -0.43464 0.03473 0.20924 3.05344 -3.48895 -0.03895 -0.20724 -3.786 0.35607 0 0 -0.27482 0 0 -0.04105 0.31314 2.07546 0 -0.05939 0 -1.2888 -0.29266 0.4322 -2.7108
LEU_492 -8.90531 1.02544 3.21532 -0.69011 0.19222 0.25379 2.5233 -2.62238 -0 -0 -2.30998 0.10532 0 0 0 0 0 0.01157 0.01342 0.8327 0 -0.21743 0 0.18072 -0.19458 0.51377 -6.07222
ALA_493 -6.80215 0.62482 4.57145 -0.02104 0 0 2.70826 -3.1379 -0 -0 -2.43647 -0.35042 0 0 0 0 0 -0.0222 0 0 0 -0.09416 0 1.8394 -0.09915 0.37481 -2.84475
ALA_494 -4.55089 0.17775 4.83029 -0.02158 0 0 2.22314 -2.65011 -0 -0 -1.75543 -0.3499 0 0 0 0 0 -0.00781 0 0 0 -0.22701 0 1.8394 -0.28266 0.28177 -0.49306
HIS_495 -7.7638 0.77985 6.58045 -0.60977 0.00743 0.60708 2.76309 -3.2624 -0 -0 -2.03392 -0.38118 0 0 -0.65118 0 0 -0.00331 0.04104 0 1.54024 -0.27794 0 -0.45461 -0.07545 0.38277 -2.81162
LEU_496 -7.86395 0.6987 2.5335 -0.51065 0.31865 0.13283 1.46 -2.33116 -0.01139 -0.05331 -0.75835 0.21351 0 0 0 0 0 0.28338 0.0231 0.33744 0 -0.30817 0 0.18072 -0.01574 0.85382 -4.81707
ARG_497 -6.09957 0.41983 6.11313 -0.72237 0.1037 0.45006 2.78635 -3.05924 -0.00079 -0.00982 -3.29397 0.3319 0 0 0 -0.78522 0 0.06117 0.108 1.45124 0 -0.04213 0 -1.2888 -0.28941 0.82197 -2.94396
GLU_498 -2.40629 0.10893 2.92259 -0.24009 0.03676 0.39028 1.05736 -1.33921 -0 -0 -0.81134 -0.50414 0 0 0 0 0 0.15363 0.03825 0 2.97931 0.19639 0 -2.7348 0.17101 0.419 0.43767
HIS_D_499 -5.45398 0.81499 4.8608 -0.37955 0.00392 0.24084 1.94285 -2.31829 -0.0305 -0.21644 -1.93665 -0.32915 0 0 -0.8607 0 0 0.33401 0.24503 0 2.03713 -0.39816 0 -0.45461 0.73808 1.20066 0.04027
PRO_500 -2.45184 0.53897 2.57417 -0.12266 4e-05 0.09141 1.14278 -1.06563 -0 -0 -1.35659 0.25808 0 0 -0.8607 0 0 -0.00363 0.04984 0.1713 0 -1.20017 0 -2.4119 0.17574 1.33396 -3.13681
GLY_501 -1.37199 0.14164 1.27351 -0.00022 0 0 0.31809 -0.68863 -0.00027 -0.00491 -0.61991 -0.20653 0 0 0 0 0 -0.00045 0 0 0 0.41041 0 0.83697 -0.11268 0.37529 0.35033
GLN_502 -5.79809 0.54886 3.4755 -0.61099 0.10242 0.39536 1.78103 -1.90932 -0 -0 -0.7736 -0.99367 0 0 -1.18529 0 0 0.04677 0.15603 0 4.41182 -0.02154 0 -0.18838 0.18518 0.25025 -0.12767
ASP_503 -6.28712 1.05503 7.45942 -0.22077 0.08309 0.69358 4.11335 -3.19765 -0.00733 -0.07704 -5.6074 -1.30997 0 0 -1.92145 0 0 -0.08415 0.02071 0 2.30744 -0.6912 0 -2.3716 -0.24068 0.97265 -5.31109
PRO_504 -6.38504 0.88012 3.57712 -0.07654 0 0.04721 2.51645 -1.8599 -0 -0 -1.487 0.58146 0 0 0 0 0 -0.19241 0.00677 0.36233 0 -0.74087 0 -2.4119 -0.22213 1.03425 -4.37007
ARG_505 -7.9313 0.836 7.17552 -0.92667 0.16955 0.60523 3.8576 -3.71339 -0 -0 -4.73156 0.34544 0 0 -1.88676 0 0 -0.04249 0.55917 3.14483 0 -0.0773 0 -1.2888 -0.10527 0.74288 -3.26734
ASP_506 -7.74543 0.42571 9.48261 -0.09835 0.00271 0.29324 4.50386 -4.16713 -0.00733 -0.07704 -7.44887 -0.29047 0 0 -0.53242 -0.77922 0 0.12888 0.02869 0 2.30841 -0.22289 0 -2.3716 -0.31926 0.71827 -6.16761
ILE_507 -10.1895 0.75336 3.14814 -0.49353 0.35616 0.09811 2.29043 -2.92006 -0.00319 -0.02368 -1.5444 -0.04106 0 0 0 0 0 -0.06505 0.0318 0.52973 0 -0.49717 0 0.73287 -0.10777 0.50356 -7.44121
ALA_508 -7.24213 0.45432 4.55007 -0.02133 0 0 2.58947 -3.3854 -0.00851 -0.03817 -2.4462 -0.33251 0 0 0 0 0 0.05046 0 0 0 -0.14524 0 1.8394 -0.03649 0.43644 -3.7358
TYR_509 -8.82786 0.8327 5.16085 -0.96972 0.06059 0.33354 2.90624 -3.28884 -0.0057 -0.0244 -1.9137 -0.30326 0 0 0 0 0 0.01112 0.01628 0 1.86936 -0.35494 2e-05 1.2797 -0.01254 0.32503 -2.90553
SER_510 -5.84761 0.27899 6.67886 -0.03099 2e-05 0.02191 3.70887 -3.21539 -0.012 -0.09332 -3.98665 -0.00921 0 0 -0.66381 0 0 -0.01262 0.00256 0.50552 0 0.30953 1.76407 -0.77834 0.06978 0.351 -0.95883
LEU_511 -8.70404 1.1006 3.75294 -0.50781 0.23485 0.11466 2.77459 -2.86183 -0.01858 -0.11543 -1.1178 0.25667 0 0 0 0 0 -0.02856 0.13331 0.60549 0 -0.22545 0 0.18072 -0.05384 0.43167 -4.04785
ALA_512 -5.27651 0.86628 2.39341 -0.0238 0 0 1.74122 -2.17323 -0.00319 -0.02368 -0.72839 -0.3323 0 0 0 0 0 -0.01497 0 0 0 -0.13446 0 1.8394 -0.21982 0.68351 -1.40652
THR_513 -4.49051 0.29613 3.35847 -0.11758 0.0982 0.06153 2.11676 -1.95547 -0.012 -0.09332 -0.75894 -1.28392 0 0 0 0 0 -0.03698 0.04791 0.17841 0 -0.58042 2.25499 -1.0874 -0.30586 0.70595 -1.60402
GLY_514 -3.65878 0.23806 3.66483 -6e-05 0 0 1.67838 -1.81434 -0.00822 -0.06262 -2.20789 -0.37402 0 0 -0.45325 0 0 -0.12041 0 0 0 0.34419 0 0.83697 -0.15567 0.38706 -1.70577
ARG_515 -7.57164 0.44309 8.02482 -0.86297 0.17583 0.62308 2.84269 -3.50939 -0.06774 -0.40513 -2.50365 -0.09221 0 0 -1.10643 0 0 0.07081 0.01575 1.69673 0 -0.17872 0 -1.2888 -0.06509 0.46455 -3.29439
ALA_516 -3.8462 0.33451 2.52384 -0.02447 0 0 1.97188 -1.61561 -0 -0 -1.79132 -0.21467 0 0 0 0 0 -0.0551 0 0 0 -0.10831 0 1.8394 -0.52879 0.4547 -1.06014
ALA_517 -2.78736 0.22158 1.77365 -0.02999 0.00506 0 0.97269 -1.15505 -0 -0 -0.80798 -0.48677 0 0 -0.5287 0 0 -0.00891 0 0 0 -0.08299 0 1.8394 -0.32666 0.38968 -1.01236
LEU_518 -7.84776 1.20301 4.19884 -0.45301 0.21444 0.07027 1.74407 -2.65788 -0.00382 -0.01879 -1.38525 0.5079 0 0 -0.37746 0 0 0.05404 0.00987 0.27672 0 0.08493 0 0.18072 0.01507 1.20467 -2.97941
PRO_519 -4.35344 0.5234 2.96175 -0.06756 0 0.04131 1.60862 -1.31337 -1e-05 -4e-05 -1.2917 0.58058 0 0 0 0 0 0.02541 0.00857 0.15108 0 -0.28477 0 -2.4119 0.00442 1.53741 -2.28023
HIS_D_520 -8.14575 0.73087 6.40137 -0.41852 0.02006 0.44157 2.56342 -3.52678 -0.00378 -0.01809 -3.2555 -0.31428 0 0 0 0 0 0.17451 0.10945 0 2.69767 -0.05961 0 -0.45461 0.22641 1.03767 -1.79392
ARG_521 -11.1297 0.99033 8.47017 -0.48789 0.07562 0.27167 3.94815 -4.32019 -0.03117 -0.11042 -5.11681 0.11913 0 0 -0.90616 0 0 0.05041 0.03283 2.35915 0 -0.20524 0 -1.2888 -0.03686 1.00618 -6.30959
ALA_522 -5.76257 0.54576 1.88095 -0.02112 0 0 2.4306 -2.08646 -0.00378 -0.01809 -2.39534 -0.39842 0 0 0 0 0 -0.00793 0 0 0 -0.53521 0 1.8394 -0.15064 0.74482 -3.93803
ALA_523 -5.6977 0.80014 2.02564 -0.01923 0 0 2.6617 -2.15666 -0 -0 -2.36809 -0.4549 0 0 0 0 0 0.45412 0 0 0 -0.55238 0 1.8394 -0.06001 0.37953 -3.14845
PHE_524 -10.237 2.18649 2.21274 -0.72569 0.23807 0.46059 2.55622 -2.54246 -0 -0 -2.62466 0.21291 0 0 0 0 0 0.00603 0.33621 0 2.02002 -0.10506 0 1.0402 -0.08355 0.79259 -4.25639
ALA_525 -3.97418 0.62524 1.55809 -0.02952 0.03154 0 1.3145 -1.48393 -0.01061 -0.07272 -1.19063 -0.49234 0 0 0 0 0 0.183 0 0 0 0.0565 0 1.8394 0.83404 1.73233 0.92072
PRO_526 -4.90018 0.8355 1.77146 -0.21529 0.02594 0.16221 0.32153 -1.02221 -0 -0 -0.10536 -0.07382 0 0 0 0 0 0.01212 0.00851 0.4035 0 -0.93702 0 -2.4119 0.71408 1.61699 -3.79394
VAL_527 -2.51469 0.2781 0.37556 -0.30002 0.32305 0.07765 0.38294 -0.73052 -0 -0 -0.09792 -0.86638 0 0 0 0 0 0.10815 0.00014 0.35816 0 0.21116 0 1.9342 0.75978 0.69302 0.99237
ASP_528 -3.99521 0.43124 5.57866 -0.16524 0.0216 0.51352 3.09271 -2.60324 -0 -0 -4.86474 -1.37101 0 0 -0.77971 -0.39837 0 -0.04478 0.02122 0 2.84828 -0.40779 0 -2.3716 1.54665 0.60032 -2.34749
GLU_529 -2.80691 0.11457 3.39318 -0.3405 0.08152 0.42225 1.26767 -1.53673 -0 -0 -0.72335 -0.65536 0 0 0 0 0 -0.07278 0.01311 0 3.13599 -0.19604 0 -2.7348 0.51291 0.48518 0.35992
SER_530 -4.3633 0.4486 6.06702 -0.03443 0.0001 0.03891 3.07361 -2.75097 -0 -0 -4.16072 -0.45331 0 0 -0.77971 -0.629 0 0.04702 0.0106 0.7449 0 0.26279 1.81778 -0.77834 -0.01256 0.34059 -1.11042
ALA_531 -5.96954 0.70846 4.93626 -0.02261 0 0 2.64492 -2.97026 -0 -0 -1.20994 -0.38348 0 0 0 0 0 -0.07092 0 0 0 -0.32885 0 1.8394 -0.25188 0.52146 -0.55699
ALA_532 -5.30765 0.76285 2.75702 -0.02416 1e-05 0 1.52056 -2.26998 -0 -0 -1.32953 -0.41004 0 0 0 0 0 0.1461 0 0 0 -0.42192 0 1.8394 -0.58797 0.79166 -2.53366
LEU_533 -8.17427 0.93237 4.42678 -0.63787 0.31725 0.19825 2.90739 -2.97444 -0 -0 -1.99151 0.0552 0 0 0 0 0 0.05122 0.03308 2.19235 0 -0.22686 0 0.18072 -0.28188 1.26237 -1.72986
ARG_534 -6.45112 0.45536 7.23733 -0.76815 0.1151 0.49556 3.4817 -3.5713 -0 -0 -2.77052 0.31247 0 0 0 -0.23063 0 -0.00683 0.07981 1.466 0 -0.15731 0 -1.2888 -0.29581 1.00056 -0.89658
VAL_535 -8.54218 1.21698 3.61882 -0.28306 0.18032 0.04929 2.25487 -2.97273 -0 -0 -2.39642 0.35449 0 0 0 0 0 -0.11119 0.03804 0.54758 0 0.43513 0 1.9342 -0.38095 0.46083 -3.59598
LEU_536 -10.484 1.79507 3.43222 -0.50818 0.22616 0.1112 3.42332 -3.31389 -0 -0 -2.33492 0.22004 0 0 0 0 0 0.34861 0.0738 0.42102 0 -0.22502 0 0.18072 -0.11016 0.62585 -6.11819
ASP_537 -4.77722 0.16925 6.33287 -0.09398 0.00107 0.27632 3.42951 -3.1151 -0.00085 -0.01558 -3.95123 -0.54044 0 0 0 -0.78522 0 0.06036 0.08105 0 1.74957 0.10774 0 -2.3716 -0.18131 0.92247 -2.70233
GLY_538 -4.68384 0.42786 5.80753 -6e-05 0 0 3.06756 -2.95581 -0.01971 -0.11752 -3.11341 -0.38144 0 0 0 0 0 -0.03806 0 0 0 -0.18246 0 0.83697 0.70282 0.83382 0.18424
LEU_539 -7.27519 0.90135 3.22726 -0.63773 0.49069 0.26495 2.37354 -2.66404 -0 -0 -1.91409 -0.15383 0 0 0 0 0 -0.00891 0.07441 1.17744 0 -0.178 0 0.18072 0.92275 0.67524 -2.54343
ALA_540 -5.95586 0.45298 3.46347 -0.02443 9e-05 0 2.65069 -2.75894 -0 -0 -2.88078 -0.37088 0 0 -1.08872 0 0 -0.10931 0 0 0 -0.39083 0 1.8394 -0.2641 0.52227 -4.91494
THR_541 -4.17158 0.21271 5.04525 -0.12828 0.04701 0.07147 2.83461 -2.47645 -0.01756 -0.07308 -2.51178 -0.19849 0 0 0 -0.76715 0 -0.04598 0.01895 0.01127 0 -0.3304 4.14411 -1.0874 -0.49658 0.37327 0.45392
GLY_542 -2.20177 0.07363 2.98537 -5e-05 0 0 1.04009 -1.46779 -0 -0 -1.07099 -0.37108 0 0 0 0 0 -0.14767 0 0 0 -1.37407 0 0.83697 -0.62594 0.4216 -1.90169
ASN_543 -3.53822 0.08763 4.2113 -0.18052 0.01477 0.25345 1.65334 -2.03391 -0.05674 -0.31584 -1.76367 -0.51736 0 0 0 -0.76715 0 0.04763 0.09231 0 2.19169 0.20649 0 -0.93687 -0.30592 0.47711 -1.1805
ALA_544 -1.27198 0.11762 0.74983 -0.02267 0 0 0.18347 -0.52508 -0.01947 -0.12524 -0.01258 -0.18298 0 0 0 0 0 0.00304 0 0 0 -0.06284 0 1.8394 -0.08748 0.34464 0.92769
ASP_545 -3.57919 0.3126 3.75479 -0.1019 0.00501 0.30075 1.43208 -1.88788 -0.03588 -0.24136 -2.6117 -1.29836 0 0 -0.87188 0 0 0.00228 0.00478 0 2.35572 -0.17047 0 -2.3716 -0.15578 0.18825 -4.96976
GLY_546 -2.18856 0.39039 2.53907 -0.00017 0 0 1.09025 -1.31186 -0 -0 -1.71544 -0.31407 0 0 -0.87188 0 0 -0.05169 0 0 0 1.12122 0 0.83697 0.63631 0.15603 0.31657
ALA_547 -4.39658 0.5679 2.3433 -0.02817 0.01865 0 1.76564 -1.80859 -0.00357 -0.01034 -2.2238 -0.61238 0 0 0 0 0 -0.05014 0 0 0 0.21118 0 1.8394 0.72731 0.13498 -1.5252
ALA_548 -3.93397 0.68372 1.2692 -0.02829 0.00382 0 0.63231 -1.47394 -0.03588 -0.24136 -0.71406 -0.42295 0 0 0 0 0 -0.0796 0 0 0 0.57863 0 1.8394 0.68173 0.23627 -1.00497
VAL_549 -4.80123 0.31031 2.23145 -0.3131 0.19695 0.06857 2.34775 -1.86915 -0.00357 -0.01034 -1.84452 -0.51525 0 0 0 0 0 0.00711 0.01129 0.18623 0 -0.38397 0 1.9342 0.29855 0.2944 -1.85433
GLY_550 -2.00112 0.34856 0.43017 -0.00143 0 0 0.30609 -0.63172 -0.00164 -0.01189 -0.51399 -0.34623 0 0 0 0 0 -0.04394 0 0 0 -1.03851 0 0.83697 0.29075 0.30902 -2.06892
THR_551 -3.62672 0.44507 2.9218 -0.15532 0.06495 0.05745 2.00289 -1.88978 -0.00985 -0.04432 -2.95526 -1.09837 0 0 -0.21765 0 0 0.04056 9e-05 0.03508 0 0.12567 2.32269 -1.0874 1.29527 0.44055 -1.3326
SER_552 -2.12603 0.14652 2.14531 -0.02674 0 0.02211 0.73996 -1.08698 -0 -0 -1.16014 0.18133 0 0 -0.21765 0 0 0.00162 0.00083 0.4156 0 0.29159 0.61318 -0.77834 0.84307 0.48142 0.48665
ARG_553 -4.38886 0.30138 3.81492 -0.50093 0.06224 0.25436 1.03659 -1.60237 -0.00844 -0.03991 -1.4152 0.73758 0 0 0 0 0 0.08663 0.03425 2.08996 0 -0.06097 0 -1.2888 -0.13291 0.44985 -0.57063
ALA_554 -2.18321 0.17582 1.63837 -0.02228 0 0 0.31083 -0.94147 -0.02138 -0.20462 0.03316 -0.46409 0 0 0 0 0 -0.00392 0 0 0 -0.55413 0 1.8394 -0.25226 0.49893 -0.15086
GLN_555 -1.39864 0.10523 1.36794 -0.67364 0.08061 0.46206 0.01566 -0.66788 -0 -0 -0.35274 -0.4092 0 0 0 0 0 -0.08469 0.00349 0 2.73355 0.20776 0 -0.18838 0.07778 0.31901 1.59791
GLN_556 -4.94429 0.48661 4.33245 -0.26264 0.04451 0.22033 0.68699 -1.931 -0.00096 -0.01851 -1.55429 -0.82293 0 0 0 -0.27221 0 0.06366 0.01869 0 3.11272 -0.12527 0 -0.18838 0.04268 0.3108 -0.80104
ARG_557 -7.39616 0.72031 5.66928 -0.51806 0.09709 0.27684 3.09456 -2.84658 -0.04198 -0.29161 -4.02158 0.37814 0 0 -0.47336 0 0 0.02496 0.54131 2.43214 0 -0.08535 0 -1.2888 -0.18064 0.72172 -3.18775
ALA_558 -3.80673 0.50908 2.30814 -0.02528 0.00023 0 2.34222 -1.78114 -0.01784 -0.11236 -2.68875 -0.29486 0 0 0 0 0 0.01214 0 0 0 0.30228 0 1.8394 0.07043 0.86562 -0.47741
VAL_559 -9.24141 1.61022 1.58725 -0.29695 0.40087 0.06773 2.70357 -2.59815 -0.0051 -0.01864 -2.86152 -0.22134 0 0 0 0 0 0.10182 0.05771 0.3098 0 -0.80247 0 1.9342 -0.04421 0.8505 -6.46613
PHE_560 -11.5917 1.44433 1.63117 -0.53398 0.34766 0.20615 2.93283 -2.51708 -0.02401 -0.0887 -2.37404 -0.31035 0 0 0 0 0 0.02538 0.20373 0 4.2769 -0.15164 0 1.0402 -0.29625 1.06897 -4.71039
VAL_561 -9.01128 1.57448 2.64005 -0.2954 0.30887 0.06537 2.65367 -2.65322 -0 -0 -2.516 -0.08513 0 0 0 0 0 -0.05257 0.09092 0.16226 0 -0.57046 0 1.9342 -0.27579 0.9856 -5.04444
PHE_562 -12.3973 2.01392 2.27627 -0.66677 0.1326 0.38065 2.61538 -3.08518 -0.01011 -0.03209 -2.96599 0.0987 0 0 0 0 0 0.09094 0.0041 0 2.22897 -0.3189 0 1.0402 0.00402 1.27244 -7.31818
PRO_563 -7.26363 0.79511 3.57996 -0.18118 0.00025 0.12485 1.35464 -1.47371 -0 -0 -1.16667 0.11171 0 0 -0.35653 0 0 0.00628 0.05066 0.33341 0 -0.80162 0 -2.4119 0.05788 1.22929 -6.01118
GLY_564 -3.4092 0.31524 3.17231 -0.00026 0 0 1.37869 -1.64894 -0.02246 -0.10152 -0.32064 -0.14316 0 0 0 0 0 -0.04304 0 0 0 -1.08131 0 0.83697 -0.0749 0.42756 -0.71465
GLN_565 -5.83496 0.2619 2.79473 -0.24948 0.01253 0.14128 1.45123 -1.69697 -0.00142 -0.02361 -1.39312 -0.05541 0 0 0 -1.1727 0 -0.02395 0.12741 0 3.79974 0.20236 0 -0.18838 -0.0793 0.35687 -1.57123
GLY_566 -2.52319 0.08954 2.27701 -0.0001 0 0 1.39211 -1.30479 -0.05537 -0.22477 -0.82134 -0.30343 0 0 -1.76633 0 0 -0.15633 0 0 0 -1.53183 0 0.83697 0.28119 0.35508 -3.45557
TRP_567 -13.3298 2.16948 6.41199 -1.30776 0.10792 0.5031 3.54913 -3.77266 -0.02246 -0.10152 -1.93444 -0.52432 0 0 -0.69368 0 0 -0.03908 0.00236 0 1.93557 0.02773 0 1.6906 0.26092 0.72216 -4.34478
GLN_568 -6.64601 0.3441 4.16181 -0.79508 0.46047 1.25756 1.50658 -2.19143 -0.06057 -0.24369 -1.36803 -2.22799 0 0 -1.13109 0 0 0.05797 0.06499 0 4.40338 0.22906 0 -0.18838 -0.33045 0.95212 -1.74468
TRP_569 -13.5251 2.15303 5.87169 -0.99514 0.0437 0.57275 3.98537 -4.22555 -0 -0 -3.03513 -0.43672 0 0 -0.53126 0 0 0.01143 0.17257 0 1.79687 -0.30365 0 1.6906 -0.00795 1.22822 -5.53427
ALA_570 -3.0656 0.74521 1.5356 -0.02556 0.00057 0 1.19105 -1.26351 -0 -0 -0.91652 -0.25511 0 0 0 0 0 -0.04318 0 0 0 -0.01707 0 1.8394 -0.29651 1.61259 1.04135
GLY_571 -3.50894 0.56753 2.76686 -5e-05 0 0 1.54441 -1.73704 -0.03152 -0.1664 -2.01747 -0.36841 0 0 0 0 0 -0.15359 0 0 0 -1.4728 0 0.83697 -0.95579 1.45383 -3.2424
MET_572 -9.66001 1.31049 2.45394 -0.31558 0.02154 0.10416 2.00131 -2.1694 -0 -0 -0.83774 0.01479 0 0 0 0 0 -0.04124 0.272 1.88045 0 0.18812 0 0.60916 0.10682 1.32139 -2.73981
ALA_573 -5.26449 0.8764 1.46561 -0.02841 0.0162 0 1.79798 -1.84517 -0 -0 -0.61434 -0.47148 0 0 0 0 0 -0.07004 0 0 0 -0.15436 0 1.8394 1.50954 0.71637 -0.22678
VAL_574 -6.04839 0.96012 3.36834 -0.33077 0.26163 0.07768 1.77251 -2.37389 -0.00069 -0.00187 -0.58489 -0.36156 0 0 0 0 0 -0.0693 0.03792 0.15794 0 -0.27027 0 1.9342 0.80512 0.7701 0.10391
ASP_575 -5.69742 0.73446 7.38278 -0.20085 1e-05 0.65156 3.08883 -3.28236 -0.02513 -0.17229 -5.67613 -0.20286 0 0 -0.73723 -0.31244 0 -0.01992 0.00272 0 3.17717 0.24352 0 -2.3716 -0.09095 1.06027 -2.44787
LEU_576 -10.0175 1.31655 4.06521 -0.50342 0.22907 0.12164 2.59866 -3.05113 -0.00711 -0.02346 -0.69156 0.26869 0 0 0 0 0 0.15269 0.01677 0.29236 0 -0.25311 0 0.18072 -0.18775 0.80866 -4.68397
LEU_577 -8.07601 1.14941 3.0513 -0.51345 0.27521 0.12841 2.0001 -2.49662 -0 -0 -1.01362 0.24207 0 0 0 0 0 -0.09179 0.07412 0.34883 0 -0.2287 0 0.18072 -0.29944 0.7327 -4.53677
ASP_578 -3.27992 0.24622 5.1497 -0.10861 0.00274 0.33129 2.43704 -2.26121 -0.00717 -0.07393 -3.53248 -0.11706 0 0 0 -1.57313 0 -0.00249 0.07101 0 1.96054 -0.16228 0 -2.3716 -0.1226 0.57684 -2.83708
THR_579 -4.56959 0.17675 4.53684 -0.12585 0.10507 0.06454 1.69101 -2.1479 -0.03017 -0.22092 -1.91019 -1.18661 0 0 0 -0.31244 0 0.07638 0.00013 0.15537 0 -0.5024 2.5532 -1.0874 -0.18833 0.68414 -2.23838
SER_580 -5.36709 0.56849 5.50077 -0.04136 0.00515 0.08078 3.23831 -2.53406 -0.01534 -0.0934 -2.52424 -0.50559 0 0 -0.41357 0 0 0.14815 0.06434 0.21978 0 0.17499 0.67763 -0.77834 0.50491 1.12819 0.0385
PRO_581 -2.75053 0.36718 2.16938 -0.06691 0 0.04223 1.25974 -1.21301 -0 -0 -0.99488 0.61357 0 0 0 0 0 -0.14337 0.0735 0.16078 0 -0.20838 0 -2.4119 0.78496 0.82584 -1.49179
VAL_582 -4.81206 0.32965 2.72092 -0.30591 0.18538 0.06949 1.41609 -1.96007 -0.00018 -0.00065 -0.73271 -0.10136 0 0 0 0 0 -0.04237 0.00024 0.01723 0 -0.40031 0 1.9342 0.2044 0.27374 -1.20427
PHE_583 -12.6774 2.03963 3.17869 -1.00164 0.08937 0.34346 2.82963 -3.13439 -0 -0 -1.53735 0.01914 0 0 -0.41357 0 0 0.00281 0.08143 0 1.75397 -0.4326 0 1.0402 0.145 0.37029 -7.30338
ALA_584 -5.77562 0.27844 4.60639 -0.02207 0 0 2.59825 -2.94469 -0 -0 -2.45652 -0.34519 0 0 0 0 0 0.00533 0 0 0 -0.20154 0 1.8394 -0.12014 0.41876 -2.11921
ALA_585 -4.93474 0.32277 5.20867 -0.02209 0 0 2.59357 -2.88783 -0.00832 -0.05131 -2.05363 -0.36103 0 0 0 0 0 0.01196 0 0 0 -0.14097 0 1.8394 -0.29257 0.25281 -0.52331
ALA_586 -5.80877 0.53249 4.84943 -0.02197 0 0 3.08868 -2.92357 -0.02094 -0.15709 -2.87903 -0.37046 0 0 0 0 0 0.05938 0 0 0 -0.25685 0 1.8394 -0.3673 0.31295 -2.12365
LEU_587 -10.5193 1.48586 3.77837 -0.53306 0.22231 0.13395 3.15328 -3.28384 -0 -0 -2.53528 0.23275 0 0 0 0 0 0.01536 0.05029 0.343 0 -0.28304 0 0.18072 -0.38767 1.04424 -6.90208
ARG_588 -6.31828 0.33421 6.36897 -0.73409 0.08059 0.4674 2.72655 -3.34898 -0 -0 -1.83333 0.31432 0 0 0 0 0 0.0545 0.02125 1.43682 0 -0.08486 0 -1.2888 -0.35693 1.00699 -1.15367
GLU_589 -5.46608 0.37486 5.70429 -0.21677 0.04112 0.3146 2.62113 -2.87093 -0.02094 -0.15709 -2.3081 -0.61035 0 0 0 0 0 0.0343 0.0372 0 3.00488 -0.26885 0 -2.7348 -0.48171 0.28865 -2.71459
CYS_590 -7.80805 0.51219 4.69139 -0.04644 0 0.01504 3.12549 -2.87247 -0 -0 -2.86787 -0.02709 0 0 0 0 0 0.01669 0.02947 0.28116 0 0.26852 0 3.6196 -0.12482 0.26363 -0.92358
ALA_591 -5.48272 0.39857 4.20005 -0.02186 0 0 2.87537 -2.74304 -0 -0 -2.19846 -0.35173 0 0 0 0 0 0.01023 0 0 0 -0.23048 0 1.8394 -0.03486 0.3186 -1.42093
ASP_592 -3.8724 0.23577 5.07984 -0.10571 0.00523 0.31732 1.99877 -2.36655 -0.01021 -0.12052 -0.77992 -0.3716 0 0 0 0 0 0.07328 0.001 0 1.75086 0.1884 0 -2.3716 -0.31085 0.3282 -0.33068
ALA_593 -5.23235 0.67687 3.0522 -0.02176 0 0 1.77212 -2.37959 -0 -0 -1.58693 -0.36307 0 0 0 0 0 0.02782 0 0 0 -0.27647 0 1.8394 -0.38829 0.37441 -2.50564
LEU_594 -9.17369 1.08915 3.59339 -0.46113 0.10892 0.11851 3.09792 -2.91697 -0 -0 -3.70466 0.19265 0 0 0 0 0 -0.01438 0.48787 0.35559 0 -0.29401 0 0.18072 -0.38145 0.70195 -7.01963
GLU_595 -3.60652 0.55732 4.39465 -0.3698 0.15009 0.44163 2.14585 -2.00196 -0.01021 -0.12052 -0.55719 -0.6398 0 0 0 0 0 0.06742 0.00497 0 3.75827 -0.1774 0 -2.7348 5.62331 1.95687 8.88218
PRO_596 -3.70108 0.86422 2.69459 -0.07799 0 0.04675 0.44688 -1.11699 -0 -0 -0.77451 0.59825 0 0 0 0 0 -0.16848 0.0016 0.44288 0 -0.56167 0 -2.4119 5.57812 1.65032 3.511
HIS_D_597 -6.03936 0.57813 4.04922 -0.45352 0.01696 0.61134 1.13098 -2.21946 -0.01695 -0.11229 -1.33044 -0.19637 0 0 0 0 0 -0.02199 0.2068 0 1.58609 -0.36586 0 -0.45461 0.37819 0.39921 -2.25393
LEU_598 -7.03686 0.89491 3.50478 -0.60864 0.19264 0.17386 2.85615 -2.33232 -0 -0 0.17026 0.25743 0 0 0 0 0 -0.05596 0.02381 0.56831 0 -0.379 0 0.18072 0.51174 0.52178 -0.5564
ASP_599 -2.30047 0.21014 2.41418 -0.2127 0.06641 0.71169 0.23733 -1.2119 -0.00621 -0.01879 -0.56658 -3.39255 0 0 0 0 0 -0.04158 0.46777 0 3.05441 -0.4282 0 -2.3716 -0.41863 0.64928 -3.15799
PHE_600 -5.64123 1.26228 1.96323 -0.56794 0.05112 0.27824 1.20992 -1.64852 -0.00329 -0.01133 -0.20511 0.08925 0 0 0 0 0 0.07878 0.133 0 1.89054 -0.3203 0 1.0402 -0.56157 0.54653 -0.41617
GLU_601 -4.32919 0.45125 3.50747 -0.25489 0.03426 0.30845 1.12094 -1.48674 -0 -0 -1.48515 -0.20661 0 0 0 0 0 0.0645 0.2078 0 3.33365 0.11984 0 -2.7348 -0.16632 0.54366 -0.97185
VAL_602 -7.82448 1.0872 0.25023 -0.30635 0.22697 0.06942 1.59833 -1.76394 -0.00329 -0.01133 -0.40732 0.08221 0 0 0 0 0 0.11998 0.00835 0.08722 0 -0.22973 0 1.9342 -0.06537 0.78217 -4.36554
ILE_603 -7.27328 1.15806 2.63309 -0.60743 0.5008 0.14108 1.76174 -2.11056 -0 -0 -0.99162 -0.03787 0 0 0 0 0 0.42656 0.18333 3.16951 0 -0.50011 0 0.73287 5.71736 1.88289 6.78644
PRO_604 -6.15 0.96892 4.68741 -0.07143 0 0.04456 1.48251 -1.97806 -0 -0 -1.76862 0.65114 0 0 0 0 0 -0.11101 0.00184 0.1908 0 0.14321 0 -2.4119 5.80749 1.73448 3.22134
PHE_605 -11.1745 2.49812 3.57444 -0.84454 0.33371 0.33948 2.754 -3.19541 -7e-05 -0.00115 0.08909 -0.09544 0 0 0 0 0 0.00345 0.28749 0 2.63669 -0.51225 0 1.0402 0.11256 0.69483 -1.45932
LEU_606 -8.80641 0.95558 2.28493 -0.51997 0.3649 0.12588 2.3381 -2.60299 -0 -0 -1.58926 0.26252 0 0 0 0 0 -0.02159 0.05821 0.3771 0 -0.25994 0 0.18072 -0.05726 0.62213 -6.28733
ARG_607 -6.17815 0.25499 5.61088 -0.57797 0.0613 0.31805 2.59735 -2.80442 -0 -0 -3.32636 0.14023 0 0 0 -1.57313 0 -0.05045 0.24539 2.53869 0 -0.15487 0 -1.2888 -0.35713 0.71616 -3.82823
ALA_608 -4.49729 0.49162 2.91823 -0.02521 0 0 1.97988 -2.13224 -0.03122 -0.16245 -1.48311 -0.15002 0 0 0 0 0 -0.01897 0 0 0 -0.18242 0 1.8394 -0.6194 0.7873 -1.2859
GLU_609 -4.83479 0.25875 4.83001 -0.2001 0.0268 0.30166 1.39964 -2.13857 -0.04495 -0.25118 -1.00919 -0.60849 0 0 0 0 0 0.04021 0.01787 0 3.15985 -0.0431 0 -2.7348 -0.39765 0.36455 -1.86347
ALA_610 -1.90542 0.15925 1.51153 -0.02419 2e-05 0 0.66682 -0.91681 -0 -0 0.70551 -0.3569 0 0 0 0 0 -0.06968 0 0 0 -0.34029 0 1.8394 -0.35638 0.20002 1.11288
ALA_611 -1.35859 0.13032 1.40055 -0.02833 0.00851 0 0.17846 -0.73951 -0 -0 -0.16838 -0.42559 0 0 0 0 0 -0.07266 0 0 0 0.02242 0 1.8394 -0.68318 0.35429 0.45772
ARG_612 -5.88961 0.4884 6.8253 -0.43366 0.06312 0.21916 1.97283 -2.72308 -0.01681 -0.0878 -1.90014 0.35843 0 0 0 -0.79661 0 -0.00829 0.02838 2.08404 0 -0.07582 0 -1.2888 -0.32079 0.38464 -1.1171
ARG_613 -1.21307 0.05455 1.21924 -0.64709 0.12599 0.46857 0.01662 -0.59334 -0 -0 0.15383 -0.14241 0 0 0 0 0 -0.04913 0.00933 1.7496 0 -0.1603 0 -1.2888 -0.16504 0.28232 -0.17914
GLU_614 -5.09091 0.50058 5.9123 -0.39256 0.10346 0.54948 2.38475 -2.47996 -0.04202 -0.22655 -2.94481 -0.49361 0 0 0 -0.79661 0 0.12108 0.06062 0 4.40085 0.06368 0 -2.7348 -0.29099 0.34941 -1.04662
GLN_615 -2.26835 0.2857 2.42439 -0.59892 0.22073 1.00425 1.44377 -1.29553 -0.01567 -0.14198 -0.84807 -2.3269 0 0 0 0 0 -0.05779 0.00922 0 4.25141 -0.21465 0 -0.18838 -0.29312 0.38513 1.77523
ASP_616 -4.81548 0.93735 4.69172 -0.11502 0.0139 0.35779 1.74436 -2.3345 -0.01567 -0.14198 -1.63625 -0.39277 0 0 0 0 0 -0.10065 0.00595 0 1.82428 -0.02742 0 -2.3716 -0.3147 0.39654 -2.29415
ALA_617 -4.72947 0.6266 3.76221 -0.02426 0 0 2.42667 -2.48558 -0 -0 -2.05621 -0.39965 0 0 0 0 0 -0.05063 0 0 0 -0.15794 0 1.8394 -0.46715 0.34502 -1.37099
ALA_618 -2.67207 0.45578 1.98729 -0.02564 0.00046 0 1.43827 -1.42953 -0.02225 -0.12992 -0.51876 -0.40021 0 0 0 0 0 -0.01635 0 0 0 -0.12903 0 1.8394 -0.60021 0.23246 0.0097
LEU_619 -7.65967 1.77429 2.66653 -0.68562 0.49596 0.19683 2.52217 -2.28862 -0 -0 -1.16829 0.17973 0 0 0 0 0 -0.05044 0.36519 2.68391 0 -0.07663 0 0.18072 -0.5031 0.73014 -0.63691
SER_620 -4.16109 0.42565 4.56511 -0.02682 0 0.04403 2.1363 -2.17087 -0.03414 -0.17668 -2.50159 -1.02382 0 0 0 0 0 0.04861 0.00084 1.493 0 -0.12569 0.6526 -0.77834 -0.30966 0.76076 -1.18182
THR_621 -4.11766 0.31924 1.23942 -0.18265 0.06295 0.1448 0.45972 -1.06944 -0.00219 -0.02184 0.57414 -2.07626 0 0 0 0 0 0.00194 0.02038 0.21545 0 0.7016 2.36703 -1.0874 1.10828 0.52772 -0.81475
GLU_622 -3.26815 0.45676 3.94741 -0.21682 0.05144 0.35335 1.43953 -1.5724 -0 -0 -2.32474 -0.53426 0 0 -0.46841 0 0 -0.03714 0.01342 0 2.95726 0.19438 0 -2.7348 1.46208 0.55398 0.27287
ARG_623 -4.31753 0.49595 4.86089 -0.86219 0.18457 0.60249 2.79276 -2.30169 -0.03506 -0.15774 -3.47801 -0.07075 0 0 -0.46841 0 0 0.18864 0.00144 1.6204 0 -0.20786 0 -1.2888 0.28903 0.50226 -1.64958
VAL_624 -7.16182 0.61156 2.68999 -0.31732 0.25764 0.07238 2.20935 -2.3747 -0.01303 -0.09604 -1.31154 0.02996 0 0 0 0 0 0.0105 0.00434 0.20083 0 -0.08997 0 1.9342 0.03723 0.51601 -2.79042
ASP_625 -4.68764 0.32177 4.17435 -0.19764 0.05431 0.64066 0.9366 -2.14224 -0 -0 -1.01814 -3.30804 0 0 0 0 0 0.03614 0.35185 0 3.5887 -0.07445 0 -2.3716 -0.05762 0.51585 -3.23714
VAL_626 -7.13233 0.98735 3.36271 -0.24922 0.12984 0.04119 2.03607 -2.50564 -0 -0 -1.22355 -0.05604 0 0 0 0 0 -0.01727 0.02099 0.86844 0 -0.34915 0 1.9342 0.14022 0.63198 -1.38022
VAL_627 -7.88712 0.9969 3.65483 -0.36485 0.21936 0.08822 2.19308 -2.5732 -0 -0 -2.03328 -0.04313 0 0 0 0 0 -0.04174 0.00714 0.97985 0 -0.17824 0 1.9342 0.15962 1.1491 -1.73927
GLN_628 -9.91518 1.74916 6.88056 -0.25182 0.0564 0.16457 3.71555 -3.57326 -0.02528 -0.15534 -3.25672 -0.55367 0 0 0 -1.52709 0 0.12673 0.22323 0 3.04244 0.16764 0 -0.18838 5.64365 2.3076 4.63078
PRO_629 -8.34031 1.69615 3.50264 -0.06541 1e-05 0.04162 1.31094 -1.96553 -0 -0 -1.59986 0.625 0 0 0 0 0 -0.11052 0.04751 0.14217 0 -0.20423 0 -2.4119 5.84891 2.14733 0.66453
VAL_630 -8.7037 1.65167 2.33455 -0.32806 0.39858 0.07519 2.75143 -2.80486 -0 -0 -1.63811 -0.43946 0 0 0 0 0 -0.03852 0.09486 0.44902 0 -0.32192 0 1.9342 0.16341 1.48835 -2.93337
MET_631 -11.4753 0.88674 5.19957 -0.34351 0.09173 0.08508 3.16157 -3.19185 -0 -0 -2.83683 -0.02926 0 0 0 0 0 0.23243 0.62964 2.64653 0 -0.18685 0 0.60916 -0.15254 1.08837 -3.58539
PHE_632 -11.7729 2.44312 3.39903 -0.66386 0.0364 0.26181 2.90531 -3.34525 -0.00401 -0.02914 -2.35161 0.00281 0 0 0 0 0 0.11875 0.3261 0 2.67892 -0.0581 0 1.0402 -0.18552 0.99787 -4.20006
ALA_633 -6.26669 0.35605 3.4533 -0.02123 0 0 2.75241 -2.66606 -0.0138 -0.08569 -1.86953 -0.3872 0 0 0 0 0 0.05434 0 0 0 -0.35178 0 1.8394 -0.27982 0.82319 -2.66312
VAL_634 -9.13973 0.95874 3.39056 -0.30547 0.15824 0.06802 3.01839 -3.04057 -0.00397 -0.02786 -2.49973 -0.0764 0 0 0 0 0 -0.05994 0.00853 0.03015 0 -0.33264 0 1.9342 -0.24013 0.399 -5.76062
MET_635 -11.8234 1.21618 5.02224 -0.34526 0.0617 0.10331 3.43152 -3.32627 -0 -0 -2.34363 -0.02238 0 0 0 0 0 -0.03143 0.04288 1.75289 0 0.01396 0 0.60916 -0.00354 0.60641 -5.03566
VAL_636 -6.68153 0.26095 3.45866 -0.30296 0.15472 0.06838 2.6588 -2.61681 -0.00699 -0.02878 -2.46396 -0.21998 0 0 0 0 0 -0.03298 0.00412 0.09766 0 -0.32335 0 1.9342 -0.06797 0.52936 -3.57846
SER_637 -7.92173 0.87405 6.75595 -0.02399 0 0.02272 3.55177 -3.57419 -0.00401 -0.02914 -2.22391 -0.30564 0 0 0 0 0 0.06583 2e-05 0.56048 0 0.26939 0.60451 -0.77834 -0.15717 0.42513 -1.88827
LEU_638 -9.86163 1.11025 3.88562 -0.44109 0.10302 0.09466 2.92445 -3.2235 -0 -0 -2.29308 0.16746 0 0 0 0 0 0.0681 0.00461 0.39251 0 -0.26661 0 0.18072 -0.24047 0.61687 -6.77809
ALA_639 -6.79938 0.51294 3.69047 -0.02236 0 0 2.87008 -2.88905 -0.00415 -0.03107 -2.6067 -0.37886 0 0 0 0 0 0.05425 0 0 0 -0.31265 0 1.8394 -0.41808 0.57981 -3.91536
SER_640 -5.77085 0.34488 6.062 -0.0234 0 0.0224 3.3235 -3.08833 -0 -0 -2.2201 -0.35606 0 0 0 -0.43454 0 0.06121 0.00251 0.50214 0 0.30149 0.61015 -0.77834 -0.3025 0.36897 -1.37485
MET_641 -10.253 1.28825 4.14536 -0.38691 0.19022 0.08546 2.69033 -2.77371 -0 -0 -0.99048 0.04017 0 0 0 0 0 -0.01879 0.05534 1.75248 0 0.00925 0 0.60916 -0.04322 0.82849 -2.77159
TRP_642 -13.4047 1.99872 4.16131 -0.94521 0.03545 0.31245 3.57845 -3.88612 -0 -0 -3.47418 -0.36608 0 0 0 -0.55697 0 -0.02754 0.04345 0 2.14521 -0.12758 0 1.6906 -0.08802 0.9432 -7.9675
ARG_643 -8.51221 0.55455 7.85775 -0.57579 0.07053 0.36535 3.35846 -3.88741 -0.01058 -0.07136 -2.88345 0.50453 0 0 0 -0.43454 0 0.09115 0.0474 2.2495 0 -0.18342 0 -1.2888 -0.33241 0.73068 -2.35004
ALA_644 -3.73186 0.3478 2.84451 -0.02568 0.00101 0 1.93709 -1.96135 -0 -0 -1.75465 -0.41448 0 0 0 0 0 -0.10055 0 0 0 -0.11508 0 1.8394 -0.56183 0.56181 -1.13386
HIS_D_645 -8.66335 0.77569 6.40602 -0.44484 0.01808 0.58778 3.29307 -3.70301 -0.04061 -0.19317 -3.17798 -0.28286 0 0 0 -0.6981 0 -0.04711 0.19482 0 1.84086 -0.4371 0 -0.45461 -0.53447 0.32717 -5.23373
GLY_646 -2.22331 0.17467 2.81918 -5e-05 0 0 1.56202 -1.4405 -0.00637 -0.07387 -1.86702 -0.39429 0 0 0 0 0 -0.17319 0 0 0 -1.4557 0 0.83697 -0.79838 0.41049 -2.62936
VAL_647 -6.57086 0.77424 2.20893 -0.30429 0.27634 0.0768 1.81527 -2.05622 -0.01985 -0.06565 -0.96972 -0.59929 0 0 0 0 0 0.06258 0.00018 0.10702 0 0.60881 0 1.9342 -0.16951 0.47269 -2.41831
GLU_648 -2.70763 0.45692 2.20906 -0.27927 0.03828 0.35691 0.79019 -1.03912 -0.0103 -0.12962 -0.77477 -0.27323 0 0 0 0 0 -0.05141 0.01737 0 2.91391 0.12025 0 -2.7348 0.40765 1.13224 0.44262
PRO_649 -6.39797 0.78769 1.90585 -0.18244 0.00141 0.12753 0.64755 -1.08017 -0 -0 -0.05139 0.02959 0 0 0 0 0 0.27871 0.03885 0.86504 0 -0.53428 0 -2.4119 -0.13085 1.16671 -4.94007
ALA_650 -4.24599 0.96017 1.97396 -0.02246 0 0 2.11628 -1.70389 -0.02251 -0.12125 -1.65222 -0.40743 0 0 -0.3716 0 0 0.23993 0 0 0 0.00994 0 1.8394 -0.25161 0.99629 -0.66298
ALA_651 -6.78172 1.28454 1.72125 -0.02113 0 0 2.10595 -2.3225 -0.00284 -0.01054 -2.43348 -0.38877 0 0 0 0 0 0.21487 0 0 0 -0.50265 0 1.8394 -0.10964 1.01648 -4.39078
VAL_652 -8.10752 0.84884 1.39193 -0.31231 0.22353 0.0674 2.6036 -2.30882 -0 -0 -2.63533 -0.33828 0 0 0 0 0 -0.02188 0.00336 0.23224 0 -0.37313 0 1.9342 -0.16473 0.66115 -6.29575
ILE_653 -9.02894 1.61466 1.49581 -0.55166 0.55943 0.10203 2.70957 -2.44013 -0 -0 -2.76675 0.01607 0 0 0 0 0 -0.05148 0.03194 0.82808 0 0.39644 0 0.73287 0.06699 0.76835 -5.51672
GLY_654 -4.29958 0.55737 2.66394 -0.0012 0 0 1.19941 -1.72636 -0.02384 -0.14988 -1.04885 -0.30448 0 0 0 0 0 -0.08111 0 0 0 -0.88074 0 0.83697 0.75982 0.49525 -2.00328
HIS_655 -8.56918 0.90179 5.59935 -0.45887 0.02097 0.36015 3.18137 -3.32145 -0 -0 -2.7681 -0.93787 0 0 0 -1.06826 0 -0.00488 0.0906 0 2.25378 -0.40864 0 -0.45461 0.61286 0.58679 -4.38421
SER_656 -5.0513 0.64698 5.31002 -0.01764 0 0.03018 3.00937 -2.5508 -0.02202 -0.16449 -2.93434 -0.86002 0 0 0 -0.78516 0 -0.08939 0.09366 0.2494 0 0.17934 1.82364 -0.77834 0.96242 0.69515 -0.25335
GLN_657 -7.35254 1.19343 5.71775 -0.54484 0.04846 0.54678 3.14026 -3.01427 -0.03329 -0.21184 -2.55464 -0.33669 0 0 0 -0.90588 0 0.02203 0.12533 0 4.41831 -0.13899 0 -0.18838 0.69117 0.5395 1.16165
GLY_658 -5.5591 0.7277 4.69648 -4e-05 0 0 2.99679 -2.74054 -0 -0 -2.77415 -0.40717 0 0 0 0 0 -0.18898 0 0 0 0.34558 0 0.83697 -0.03024 0.46441 -1.6323
GLU_659 -8.98101 0.53724 10.1246 -0.44134 0.11959 0.89232 4.30465 -4.67841 -0.02851 -0.20766 -5.59923 -0.61149 0 0 -0.5963 -0.75701 0 -0.08467 0.01007 0 4.01022 -0.28808 0 -2.7348 -0.18836 0.2264 -4.97176
ILE_660 -9.85722 1.5463 2.71977 -0.50783 0.45876 0.10058 3.19886 -2.92524 -0 -0 -1.68461 -0.06687 0 0 0 0 0 -0.04615 0.48665 0.55094 0 -0.49393 0 0.73287 -0.31802 0.67702 -5.42814
ALA_661 -6.46647 0.59017 2.56967 -0.02313 0 0 2.48288 -2.46914 -0.01801 -0.10243 -1.26687 -0.37305 0 0 0 0 0 -0.0131 0 0 0 -0.24967 0 1.8394 -0.21442 0.69049 -3.02368
ALA_662 -7.1263 0.81115 3.06378 -0.0196 0 0 2.37148 -2.95157 -0 -0 -1.63654 -0.36746 0 0 0 0 0 0.05822 0 0 0 -0.14137 0 1.8394 -0.35902 0.27297 -4.18488
ALA_663 -7.18689 0.83688 3.41854 -0.02101 0 0 3.09532 -3.16042 -0.01177 -0.07092 -2.9295 -0.35806 0 0 0 0 0 -0.02115 0 0 0 -0.22302 0 1.8394 -0.31904 0.37857 -4.73306
CYS_664 -7.25972 0.49855 4.81531 -0.07425 0.0001 0.05995 2.31655 -2.75258 -0.00358 -0.04257 -2.03966 -0.46805 0 0 0 0 0 -0.02844 0.17523 0.85191 0 0.28727 0 3.6196 0.13495 0.36567 0.45623
VAL_665 -6.89443 0.7182 2.1701 -0.31399 0.1684 0.07146 1.99758 -2.24717 -0 -0 -1.19868 -0.22168 0 0 0 0 0 -0.07237 0.02477 0.29161 0 -0.11355 0 1.9342 0.20633 0.45309 -3.02613
ALA_666 -5.63675 0.67471 3.04485 -0.02781 0.00389 0 3.26091 -2.54325 -0 -0 -3.59324 -0.42262 0 0 0 0 0 -0.05911 0 0 0 -0.04911 0 1.8394 -0.29216 0.545 -3.25531
GLY_667 -3.29215 0.30824 3.40219 -6e-05 0 0 1.30409 -1.89501 -0.00211 -0.02007 -1.05041 -0.37855 0 0 0 0 0 -0.17972 0 0 0 -1.48188 0 0.83697 -0.62664 0.48775 -2.58735
ALA_668 -5.47802 0.75121 2.73746 -0.02289 0 0 2.54952 -2.27304 -0 -0 -2.16735 -0.36755 0 0 0 0 0 0.01524 0 0 0 0.06217 0 1.8394 -0.49457 0.37422 -2.47421
LEU_669 -9.17636 0.93605 2.12978 -0.47357 0.1868 0.09591 1.5041 -2.38323 -0.01388 -0.09099 -0.97233 0.06219 0 0 0 0 0 0.10689 0.1119 0.69917 0 -0.13589 0 0.18072 -0.09474 0.37535 -6.95212
SER_670 -4.5383 0.30725 6.13429 -0.03802 0 0.06912 3.69067 -2.72103 -0.00462 -0.05402 -4.83634 -0.25701 0 0 -1.46846 -0.33317 0 -0.01945 0.00326 0.14756 0 -0.49904 1.72016 -0.77834 -0.29236 0.84637 -2.92146
LEU_671 -5.84267 0.674 2.28603 -0.49958 0.21209 0.13004 1.69569 -2.00829 -0 -0 -1.31384 0.19052 0 0 0 0 0 -0.03161 0.04822 0.28761 0 -0.28055 0 0.18072 -0.40432 0.82853 -3.84741
ASP_672 -4.03095 0.28549 4.35485 -0.11438 0.01608 0.35307 1.79946 -2.30076 -0 -0 -1.38796 -0.23486 0 0 0 0 0 -0.05374 0.00059 0 1.73543 0.05827 0 -2.3716 -0.3774 0.3193 -1.9491
ASP_673 -7.95911 0.72311 8.92947 -0.10427 0.00021 0.30848 4.78886 -4.13018 -0.01229 -0.10688 -5.87793 -0.68455 0 0 -1.98118 -0.33317 0 0.04022 0.00047 0 2.60705 -0.07814 0 -2.3716 -0.25113 0.52701 -5.96555
ALA_674 -6.24774 0.53476 3.95797 -0.02148 0 0 2.8464 -2.86024 -0.00462 -0.05402 -2.74983 -0.37794 0 0 0 0 0 0.02061 0 0 0 -0.14259 0 1.8394 -0.19061 0.55541 -2.89452
ALA_675 -6.13807 0.88258 3.76471 -0.02277 0 0 2.88131 -2.97116 -0 -0 -2.78517 -0.34504 0 0 0 0 0 0.05113 0 0 0 -0.14926 0 1.8394 -0.27106 0.38192 -2.88145
ARG_676 -10.3266 0.73073 10.6577 -0.7146 0.18031 0.4615 4.64692 -4.95868 -0.01971 -0.13789 -5.46208 0.10769 0 0 -1.17194 -0.65146 0 -0.03041 0.33627 2.99443 0 -0.06013 0 -1.2888 -0.25768 0.77209 -4.19232
VAL_677 -9.08376 1.2295 3.31283 -0.30512 0.19749 0.06501 2.9463 -2.88288 -0.01591 -0.0732 -2.66037 0.03234 0 0 0 0 0 -0.05519 0.00035 0.03497 0 -0.34634 0 1.9342 -0.11587 0.93344 -4.8522
VAL_678 -8.44714 1.24391 3.28574 -0.31563 0.32584 0.07267 2.76801 -2.80366 -0 -0 -3.10266 -0.13569 0 0 0 0 0 -0.02129 0.1219 0.04136 0 -0.38864 0 1.9342 0.04086 0.80875 -4.57147
ALA_679 -5.54472 0.32725 3.67166 -0.02282 0 0 2.2379 -2.50628 -0 -0 -1.99311 -0.33887 0 0 0 0 0 -0.05475 0 0 0 -0.29695 0 1.8394 -0.21441 0.64978 -2.24592
LEU_680 -9.16442 0.86184 5.89032 -0.50667 0.33933 0.12957 2.87756 -3.45862 -2e-05 -0.00061 -1.73119 0.18803 0 0 0 0 0 0.26791 0.03446 0.26499 0 -0.28328 0 0.18072 -0.28983 0.8404 -3.55951
ARG_681 -12.7873 1.90782 9.65316 -0.59588 0.08216 0.32695 5.08956 -4.95652 -0 -0 -2.36736 0.4924 0 0 0 0 0 0.01054 0.04114 2.43994 0 -0.00094 0 -1.2888 -0.09914 1.0215 -1.03074
SER_682 -7.32744 0.57591 6.9896 -0.03456 0.0002 0.03864 3.32382 -3.51202 -0.02894 -0.16924 -3.10063 -0.46031 0 0 0 0 0 0.05541 0.00285 0.41517 0 0.17587 1.79649 -0.77834 -0.28028 0.86842 -1.4494
ARG_683 -5.48228 0.27458 5.70767 -0.70428 0.10562 0.47592 2.35242 -2.87635 -0.01128 -0.09723 -2.43453 0.24173 0 0 0 -0.3508 0 0.03709 0.37916 2.8173 0 -0.08964 0 -1.2888 -0.43176 0.63782 -0.73764
VAL_684 -7.80403 0.76033 4.09276 -0.25374 0.10647 0.04048 3.15929 -3.01568 -0 -0 -3.02563 0.30039 0 0 0 0 0 0.07933 0.02042 0.79365 0 -0.15597 0 1.9342 -0.20156 0.56174 -2.60754
ILE_685 -9.47879 1.49849 3.52858 -0.51643 0.47794 0.10557 3.0878 -2.95675 -0 -0 -2.40878 -0.12446 0 0 0 0 0 -0.05034 0.09649 0.93348 0 -0.16951 0 0.73287 -0.07266 0.64998 -4.66652
ALA_686 -5.03216 0.7766 2.94017 -0.027 0.00293 0 1.53549 -2.17711 -0 -0 -1.318 -0.42573 0 0 0 0 0 -0.14513 0 0 0 -0.1283 0 1.8394 0.15721 0.56203 -1.43962
THR_687 -3.92944 0.64961 3.35103 -0.13099 0.05679 0.0729 1.66815 -1.76276 -0 -0 -1.99914 -0.18337 0 0 0 0 0 -0.05595 0.14735 0.03033 0 -0.23339 4.13761 -1.0874 -0.03747 0.42695 1.1208
MET_688 -8.36139 1.33557 5.15754 -0.73204 0.28731 0.33888 2.97314 -2.49803 -0.03213 -0.26555 -2.95154 -0.19821 0 0 0 0 0 -0.0353 0.04923 2.14851 0 0.22419 0 0.60916 5.50362 1.92806 5.48102
PRO_689 -4.07618 1.37108 2.49721 -0.18893 0.0383 0.13337 0.25994 -0.98288 -0 -0 -0.70113 -0.01067 0 0 0 0 0 0.01322 0.0161 0.16832 0 -0.70843 0 -2.4119 6.10876 2.02314 3.54933
GLY_690 -1.2581 0.11617 1.76691 -0.00015 0 0 0.96443 -0.86095 -0.02602 -0.10373 -0.32988 -0.21821 0 0 0 0 0 0.20283 0 0 0 -0.67442 0 0.83697 1.93985 0.37822 2.73391
ASN_691 -1.90799 0.13809 2.16884 -0.2059 0.0547 0.3341 0.63278 -0.97701 -0 -0 -0.99491 -0.39585 0 0 0 0 0 -0.06164 0.04972 0 1.95396 -0.44344 0 -0.93687 1.20486 0.59253 1.20597
LYS_692 -7.30421 1.34894 6.59321 -0.32835 0.03683 0.16707 2.15085 -2.87136 -0.01996 -0.17789 -3.28929 0.0202 0 0 0 0 0 0.05575 1.4215 2.50308 0 0.1235 0 -1.5107 -0.36209 0.82507 -0.61785
GLY_693 -4.07742 0.22492 3.55393 -0.00085 0 0 2.12776 -2.03001 -0 -0 -2.80214 -0.27228 0 0 0 0 0 -0.07359 0 0 0 -0.86863 0 0.83697 0.55595 0.49505 -2.33033
MET_694 -9.77791 1.26275 3.33194 -0.29836 0.08531 0.03787 2.16872 -2.34733 -0.00875 -0.03893 -1.76348 -0.31044 0 0 0 0 0 0.00623 0.35673 1.54059 0 -0.01446 0 0.60916 0.58702 0.42317 -4.15017
ALA_695 -6.41239 0.80584 2.46212 -0.0209 0 0 3.03047 -2.48216 -0.00422 -0.01238 -2.6694 -0.35407 0 0 0 0 0 0.00426 0 0 0 -0.53804 0 1.8394 0.04744 0.51342 -3.7906
SER_696 -3.80734 0.24309 3.62903 -0.031 0.00013 0.05483 2.54786 -1.99287 -0.01004 -0.03752 -2.71829 -0.86138 0 0 0 0 0 -0.05975 0.00026 0.49749 0 0.50884 0.61865 -0.77834 0.14986 0.35313 -1.69337
ILE_697 -8.19914 0.61287 1.71322 -0.59561 0.28479 0.11535 2.98225 -2.37503 -0.00422 -0.01238 -3.02732 0.17198 0 0 0 0 0 -0.05053 0.06637 0.99923 0 -0.78604 0 0.73287 -0.07061 0.45254 -6.98941
ALA_698 -4.34459 0.50375 1.93222 -0.03103 0.01381 0 1.47577 -1.64549 -0.01709 -0.10678 -1.95548 -0.48084 0 0 0 0 0 -0.00493 0 0 0 -0.1069 0 1.8394 -0.03867 0.55862 -2.40821
ALA_699 -5.65057 0.83713 3.21301 -0.02082 0 0 1.70058 -2.47953 -0.0404 -0.15841 -0.67585 -0.45642 0 0 0 0 0 0.0368 0 0 0 -0.52858 0 1.8394 0.26568 0.99019 -1.12779
PRO_700 -6.10963 0.69448 4.19715 -0.18881 0.00137 0.13394 1.98078 -2.00865 -0.0008 -0.00544 -1.75186 0.06891 0 0 0 0 0 0.03426 0.00731 0.523 0 -1.00497 0 -2.4119 -0.1835 0.98578 -5.03858
ALA_701 -3.97335 0.46864 2.09935 -0.0232 0 0 1.59765 -1.66882 -0 -0 -1.30151 -0.36096 0 0 0 0 0 -0.05859 0 0 0 -0.35197 0 1.8394 -0.37598 0.42585 -1.68348
GLY_702 -2.35154 0.19575 3.06842 -5e-05 0 0 1.30354 -1.49738 -0 -0 -0.31684 -0.38778 0 0 0 0 0 -0.03598 0 0 0 0.03851 0 0.83697 0.5439 0.27641 1.67393
GLU_703 -5.9738 0.26241 6.20767 -0.35035 0.10197 0.4269 3.09917 -2.81635 -0 -0 -3.36404 -0.6129 0 0 0 -1.21491 0 -0.03803 0.05542 0 3.50078 -0.13537 0 -2.7348 0.48658 0.10507 -2.99457
VAL_704 -9.11262 1.47946 4.00715 -0.32597 0.29376 0.07295 2.62406 -3.12361 -0 -0 -2.34442 -0.17529 0 0 0 0 0 -0.03841 0.0006 0.09034 0 -0.32684 0 1.9342 -0.2443 0.43283 -4.75611
ARG_705 -6.1856 0.40805 6.46771 -1.58807 0.39461 1.33686 3.02825 -3.22841 -0.0008 -0.00544 -2.54983 -0.63528 0 0 -1.1518 0 0 0.09234 0.0139 3.75769 0 -0.15388 0 -1.2888 -0.14944 0.6532 -0.78474
ALA_706 -2.65511 0.23431 2.99936 -0.02146 0 0 1.23712 -1.65914 -0 -0 -0.3376 -0.35039 0 0 0 0 0 0.07236 0 0 0 -0.22509 0 1.8394 -0.29786 0.43419 1.27009
ARG_707 -6.0087 0.33372 6.4021 -0.6395 0.13581 0.35974 3.45688 -2.75709 -0 -0 -4.43301 0.22818 0 0 0 -1.57625 0 -0.00357 0.08682 2.51595 0 -0.13988 0 -1.2888 -0.42971 0.53027 -3.22705
ILE_708 -8.44074 1.55333 3.41897 -0.5338 0.88371 0.14023 2.85578 -2.81166 -0 -0 -1.597 -0.14513 0 0 -0.7399 0 0 0.27052 0.00948 0.30444 0 0.17728 0 0.73287 0.01515 0.95451 -2.95193
GLY_709 -1.11126 0.04938 1.74518 -6e-05 0 0 0.46295 -0.81262 -0 -0 -0.37769 -0.38612 0 0 0 0 0 -0.12728 0 0 0 0.43444 0 0.83697 0.28893 0.74626 1.74908
ASP_710 -4.6234 0.57155 6.12167 -0.25392 0.10895 0.86871 2.23265 -2.67276 -0.01887 -0.1356 -1.9592 -2.45887 0 0 0 0 0 -0.00618 0.89183 0 1.88559 -0.25269 0 -2.3716 0.23935 0.83514 -0.99768
ARG_711 -3.89064 0.3915 4.8228 -0.52005 0.10846 0.33295 2.18455 -1.86397 -0 -0 -3.47593 0.11508 0 0 -1.08345 -0.62763 0 0.03212 0.0613 1.80109 0 0.11458 0 -1.2888 0.5077 1.14564 -1.13269
VAL_712 -7.81808 1.32459 1.925 -0.23429 0.10568 0.04416 1.84055 -2.45374 -0.01887 -0.1356 -2.11082 -0.29118 0 0 -0.4119 0 0 -0.03452 0.01097 0.42267 0 -0.54246 0 1.9342 0.22471 0.79469 -5.42425
GLU_713 -5.47915 0.24239 6.95916 -0.17252 0.02365 0.25381 4.31629 -3.14439 -0 -0 -6.17131 -0.33194 0 0 -0.85171 -1.13586 0 0.01634 0.06289 0 3.5715 0.22072 0 -2.7348 0.21988 0.48496 -3.65008
ILE_714 -7.25152 0.38736 1.04126 -0.4557 0.26658 0.09243 1.45564 -1.92605 -0 -0 -0.51731 0.005 0 0 -0.4345 0 0 -0.02509 0.00568 0.35631 0 -0.65441 0 0.73287 0.07389 0.52859 -6.31897
ALA_715 -6.52202 0.946 2.73556 -0.02407 0 0 2.78197 -2.59624 -0 -0 -1.85925 -0.35336 0 0 0 0 0 -0.04426 0 0 0 0.0937 0 1.8394 -0.22823 0.48099 -2.7498
ALA_716 -6.70482 0.97698 2.87823 -0.02261 0 0 3.25664 -2.71173 -0 -0 -2.00621 -0.40319 0 0 0 0 0 0.26459 0 0 0 -0.5684 0 1.8394 -0.01425 0.32511 -2.89026
VAL_717 -6.07606 0.29821 2.66539 -0.39328 0.48276 0.10452 2.61183 -2.36149 -0.01951 -0.11138 -2.40202 -0.61123 0 0 0 0 0 -0.00073 0.04717 1.3768 0 -0.55654 0 1.9342 -0.04838 0.52375 -2.53598
ASN_718 -6.01218 0.5304 3.53716 -0.17821 0.03188 0.28702 2.29095 -2.3678 -0.0136 -0.10214 -1.72544 -0.17466 0 0 0 -1.06826 0 -0.03382 0 0 2.01835 0.12826 0 -0.93687 0.16962 0.52092 -3.09843
GLY_719 -3.19964 0.36607 3.14766 -0.00136 0 0 1.42722 -1.72495 -0 -0 -0.86867 -0.34936 0 0 0 0 0 -0.09206 0 0 0 -1.40778 0 0.83697 0.38141 0.70181 -0.78268
PRO_720 -4.15779 0.54307 3.04155 -0.07047 0 0.04371 0.98053 -1.13844 -0 -0 -0.6077 0.6012 0 0 -0.46839 0 0 -0.11552 0.01868 0.1863 0 -0.67836 0 -2.4119 0.35683 0.76252 -3.11417
ARG_721 -6.91466 0.52429 5.02712 -0.95468 0.21812 0.75227 1.7416 -2.30115 -0 -0 -1.4436 -0.2414 0 0 -0.46839 -0.9475 0 0.04558 0.02455 2.96229 0 -0.2209 0 -1.2888 0.74856 0.67691 -2.05979
SER_722 -4.85753 0.20569 5.09923 -0.03063 0.00027 0.05707 2.63294 -2.60861 -0.01905 -0.13693 -3.3714 -0.98827 0 0 0 0 0 0.12872 0.00153 0.09427 0 -0.33781 0.60267 -0.77834 0.97019 0.70034 -2.63565
VAL_723 -8.24311 1.31399 2.70996 -0.31364 0.26358 0.06519 3.44486 -2.78567 -0.04585 -0.19321 -1.96504 -0.3855 0 0 0 0 0 0.04713 0.00017 0.07616 0 -0.31975 0 1.9342 0.24233 0.60552 -3.54869
VAL_724 -7.54023 0.98246 2.8906 -0.24747 0.13544 0.04759 3.51097 -2.80895 -0 -0 -3.09495 -0.2294 0 0 0 0 0 -0.0243 0.13422 0.47572 0 -0.77226 0 1.9342 -0.31956 0.61209 -4.31382
VAL_725 -8.80059 1.16452 1.58446 -0.32011 0.29288 0.06749 3.23686 -2.55327 -0 -0 -2.59424 -0.42019 0 0 0 0 0 0.01484 0.00406 0.20722 0 -0.38915 0 1.9342 -0.33108 0.50088 -6.40122
ALA_726 -6.04419 0.64685 2.09581 -0.02313 0 0 2.5242 -2.28843 -0 -0 -2.55249 -0.3955 0 0 0 0 0 0.03303 0 0 0 -0.41249 0 1.8394 -0.11814 0.38155 -4.31354
GLY_727 -4.21369 0.24464 3.77537 -0.00107 0 0 2.09048 -2.07006 -0 -0 -2.84247 -0.32654 0 0 0 0 0 -0.02853 0 0 0 -1.52638 0 0.83697 0.38059 0.40977 -3.27093
ASP_728 -6.00879 0.88231 8.45662 -0.09735 0.00519 0.26222 3.94551 -3.39451 -0.01734 -0.10426 -7.49153 -0.34071 0 0 0 -0.62763 0 0.29743 0.11286 0 2.0416 -0.00624 0 -2.3716 0.17707 0.75819 -3.52095
SER_729 -4.15182 0.22753 5.36112 -0.02647 0 0.03903 2.02024 -2.42693 -0 -0 -0.82272 -0.988 0 0 0 0 0 -0.07578 0.00076 0.30576 0 0.08567 0.7006 -0.77834 -0.3993 1.01532 0.08669
ASP_730 -3.58255 0.31625 4.64604 -0.10801 0.00066 0.32287 1.67321 -2.08375 -0 -0 -1.2462 -0.69437 0 0 0 0 0 -0.02881 0.00651 0 2.41689 -0.17925 0 -2.3716 -0.35056 0.62396 -0.63872
GLU_731 -8.09718 0.66944 8.87399 -0.37996 0.097 0.72366 3.4521 -3.6434 -0 -0 -3.87011 -0.4941 0 0 -1.08345 -0.73592 0 0.04455 0.34669 0 3.93371 -0.31831 0 -2.7348 -0.36938 0.44418 -3.14128
LEU_732 -9.55979 0.7506 5.24725 -0.89302 0.49383 0.33799 2.75367 -3.71494 -0 -0 -2.45101 0.08634 0 0 0 0 0 0.0912 0.03228 1.7137 0 -0.19226 0 0.18072 -0.21113 0.81423 -4.52033
ASP_733 -5.65359 0.16415 7.17145 -0.11111 0.01478 0.34325 3.3249 -3.35705 -0.01734 -0.10426 -3.33779 -0.29301 0 0 0 -0.36805 0 0.05374 0.04831 0 1.69209 0.12895 0 -2.3716 -0.12936 0.69227 -2.10928
ARG_734 -5.49495 0.37112 6.90562 -0.58983 0.0593 0.3341 3.34769 -3.11981 -0 -0 -4.38536 0.42 0 0 0 -0.73592 0 0.05675 0.07208 2.42525 0 -0.08585 0 -1.2888 -0.37311 0.45562 -1.62609
LEU_735 -8.15391 0.75713 3.98717 -0.70522 0.17566 0.28273 2.90692 -2.7542 -0 -0 -3.2519 0.10752 0 0 0 0 0 0.00125 0.03992 0.89861 0 -0.22911 0 0.18072 -0.26534 0.48802 -5.53404
VAL_736 -7.80137 0.32539 3.98137 -0.30026 0.14136 0.06672 2.7742 -3.03588 -0 -0 -2.8197 -0.12684 0 0 0 0 0 -0.03123 0.00023 0.0489 0 -0.31739 0 1.9342 -0.10538 0.36214 -4.90353
ALA_737 -4.27823 0.17219 4.85322 -0.02211 0 0 2.83183 -2.56116 -0 -0 -3.42352 -0.34573 0 0 0 0 0 0.02695 0 0 0 -0.25447 0 1.8394 -0.26206 0.24907 -1.17462
SER_738 -4.56705 0.32805 5.91534 -0.02547 0 0.05897 2.80719 -2.70874 -0 -0 -2.31587 -0.67087 0 0 0 0 0 -0.0021 0 0.64064 0 0.34215 0.60058 -0.77834 -0.04537 0.2048 -0.21607
CYS_739 -7.67875 0.46733 5.69854 -0.04626 0 0.01554 3.2854 -2.94466 -0 -0 -3.4841 0.01322 0 0 0 0 0 0.00748 0.00086 0.28434 0 0.2612 0 3.6196 0.32263 0.32687 0.14925
THR_740 -4.96684 0.36046 6.12393 -0.19544 0.10091 0.0679 2.89685 -2.94894 -0.03712 -0.3711 -2.96113 -0.00067 0 0 0 0 0 -0.02216 0.01935 0.06236 0 -0.01388 2.35139 -1.0874 0.2017 0.43788 0.01803
THR_741 -5.59667 0.46619 4.5833 -0.21417 0.1929 0.07846 2.48307 -2.38688 -0 -0 -2.17712 -0.1113 0 0 0 0 0 -0.03923 0.00512 0.2585 0 0.23008 2.27689 -1.0874 0.04935 0.4042 -0.58469
GLU_742 -5.20284 0.44058 5.74586 -0.2288 0.06081 0.34535 2.5309 -2.60742 -0 -0 -3.19316 -0.53182 0 0 0 -1.05501 0 -0.04506 0.07027 0 2.92474 0.08679 0 -2.7348 -0.05343 0.58142 -2.86565
CYS_743 -5.7986 0.41116 3.3573 -0.16768 0.3132 0.08248 1.51679 -1.90126 -0.00026 -0.00085 -1.79164 -2.27251 0 0 0 0 0 0.05029 0.01308 2.29685 0 0.35556 0 3.6196 0.22731 0.66621 0.97703
ILE_744 -7.242 0.32339 3.99304 -0.59548 0.32971 0.11333 2.04437 -2.70042 -0.01282 -0.14582 -1.07556 0.2593 0 0 0 0 0 -0.04897 0.00431 0.94952 0 -0.77447 0 0.73287 0.00272 0.84417 -2.99881
ARG_745 -5.28557 0.311 3.73308 -0.72476 0.23176 0.51465 1.71804 -2.17887 -0.0073 -0.07011 -1.2642 0.43824 0 0 0 0 0 -0.02505 0.06483 3.3865 0 -0.06466 0 -1.2888 -0.50971 0.73277 -0.28815
ALA_746 -3.84245 0.3766 0.57662 -0.0231 0 0 0.8895 -1.13903 -0.02431 -0.22528 -0.33685 -0.44264 0 0 0 0 0 -0.02384 0 0 0 -0.26731 0 1.8394 -0.11485 0.23424 -2.5233
LYS_747 -3.2866 0.13513 3.3086 -0.29101 0.02994 0.14228 2.2454 -1.72046 -0 -0 -2.65002 -0.26632 0 0 0 0 0 0.04192 0.00475 2.22661 0 -0.01012 0 -1.5107 0.09718 0.16382 -1.3396
ARG_748 -4.09744 0.06093 3.02271 -0.66858 0.14523 0.47866 1.11351 -1.57462 -0 -0 -1.91657 0.22304 0 0 0 -0.36805 0 0.16459 0.01588 2.66521 0 -0.12618 0 -1.2888 -0.23784 0.5353 -1.85301
LEU_749 -6.09828 0.84645 3.03144 -0.48037 0.17464 0.08975 1.65898 -1.96103 -0.00875 -0.03893 -1.37998 0.28815 0 0 0 0 0 -0.02118 0.51679 0.9292 0 -0.2496 0 0.18072 -0.44427 0.6853 -2.28095
ALA_750 -1.51804 0.14122 1.16556 -0.0306 0.01589 0 0.17403 -0.72942 -0.01733 -0.08763 -0.04068 -0.49556 0 0 0 0 0 0.05868 0 0 0 -0.09625 0 1.8394 0.04125 0.52794 0.94848
VAL_751 -5.5113 0.64795 1.92048 -0.24671 0.09498 0.04935 1.53019 -1.62193 -0 -0 -0.82825 -0.42473 0 0 0 0 0 0.07667 0.00124 0.30786 0 -0.5756 0 1.9342 0.17083 0.65835 -1.81643
ASP_752 -3.25539 0.42594 3.13398 -0.21195 0.08691 0.70676 0.72554 -1.51179 -0.03966 -0.21499 -1.14382 -3.39491 0 0 0 0 0 -0.05859 0.61926 0 2.95741 -0.48571 0 -2.3716 -0.40188 0.88444 -3.55006
TYR_753 -9.38959 1.12957 3.67781 -1.16976 0.28102 0.79076 2.30296 -2.70082 -0.01615 -0.14497 -1.27276 -0.34759 0 0 0 -0.55149 0 0.15674 0.08876 0 1.86305 -0.17604 0.01708 1.2797 -0.38915 0.79364 -3.77722
ALA_754 -6.2489 0.44643 2.54646 -0.03087 0.01608 0 1.46976 -2.27016 -0.03187 -0.16219 -1.77971 -0.47748 0 0 -0.41819 0 0 0.15762 0 0 0 -0.07874 0 1.8394 0.06684 0.4671 -4.48843
SER_755 -5.64296 0.87957 4.07448 -0.02679 0 0.06257 2.10545 -2.28098 -0.01956 -0.20489 -1.49207 -0.44134 0 0 0 0 0 -0.02794 0.00147 0.161 0 -0.43743 0.60992 -0.77834 -0.12257 0.45093 -3.12948
HIS_D_756 -9.39372 1.11725 7.50855 -0.47735 0.02336 0.64902 3.53445 -4.15176 -0.01528 -0.10941 -4.06458 -0.59332 0 0 -0.52951 -0.78516 0 -0.10387 0.21052 0 1.6729 -0.42697 0 -0.45461 -0.51252 0.67398 -6.22805
SER_757 -6.10021 0.67453 7.00235 -0.04178 0 0.07988 2.77513 -3.30791 -0.0196 -0.09301 -2.67727 -1.03722 0 0 -1.18873 0 0 0.01505 0.4941 0.04581 0 -0.56661 1.72801 -0.77834 -0.32603 1.0345 -2.28735
SER_758 -4.14072 0.29699 5.41177 -0.03008 0.00076 0.05026 2.04221 -2.33383 -0.02895 -0.16432 -2.07427 -0.8998 0 0 -0.85171 0 0 -0.14075 0.00215 0.1376 0 -0.37672 0.60111 -0.77834 -0.18239 0.79307 -2.66599
HIS_759 -8.17439 1.12697 6.96126 -0.57369 0.00506 0.60307 3.19121 -3.14764 -1e-05 -0.00021 -2.55277 -0.26095 0 0 -0.77054 0 0 0.06201 0.03689 0 2.16313 -0.03425 0 -0.45461 -0.05258 0.59234 -1.27971
VAL_760 -8.03241 1.03215 3.43987 -0.30874 0.16626 0.06127 2.40191 -2.65503 -0.01227 -0.06919 -1.3036 0.11196 0 0 0 0 0 -0.03284 0.02791 0.30673 0 0.69878 0 1.9342 0.13481 0.73183 -1.36638
GLU_761 -5.54269 0.61648 6.3912 -0.20389 0.02676 0.27546 2.95421 -2.74587 -0.01055 -0.07446 -3.20661 -0.60486 0 0 0 -0.78536 0 -0.03518 0.00628 0 3.17104 -0.33045 0 -2.7348 -0.26244 0.53805 -2.55769
THR_762 -3.20364 0.48035 2.75967 -0.21355 0.25214 0.07904 1.38736 -1.39331 -0.02895 -0.16432 -1.30017 -0.17534 0 0 0 0 0 -0.03948 0.03296 0.25924 0 0.3099 2.28402 -1.0874 -0.25904 0.46522 0.44469
ILE_763 -8.48129 0.73443 3.13527 -0.57425 0.27993 0.18377 2.29015 -2.51867 -0 -0 -2.12939 -0.08493 0 0 0 0 0 -0.01893 0.14966 0.44494 0 0.2055 0 0.73287 0.15751 0.50559 -4.98784
ARG_764 -6.1697 0.45487 6.46924 -0.81536 0.18778 0.54665 3.36754 -2.91358 -0 -0 -4.56652 0.37204 0 0 0 -1.1511 0 0.07417 0.1254 2.2894 0 -0.01939 0 -1.2888 0.11974 0.61093 -2.3067
ASP_765 -3.66576 0.125 5.00661 -0.1119 0.00583 0.3402 2.18217 -2.30047 -0.01055 -0.07446 -3.48418 -0.28626 0 0 0 -1.1511 0 -0.02466 0.08816 0 1.87169 -0.03555 0 -2.3716 -0.05324 0.44301 -3.50708
ALA_766 -4.16239 0.24884 3.45366 -0.02025 0 0 1.5465 -2.11779 -0 -0 -0.62955 -0.34231 0 0 0 0 0 -0.02564 0 0 0 0.0064 0 1.8394 -0.09526 0.18049 -0.11791
LEU_767 -9.114 0.84358 3.82176 -0.63046 0.28845 0.23986 2.62276 -2.9066 -0.00041 -0.00857 -1.95115 -0.14117 0 0 0 0 0 -0.02292 0.18191 1.45064 0 -0.20672 0 0.18072 0.03158 0.27503 -5.04571
HIS_768 -5.89999 0.27215 5.4321 -0.69734 0.01688 0.71916 2.73493 -3.03042 -0 -0 -2.6251 -0.31123 0 0 0 0 0 -0.00331 0.00152 0 1.54411 -0.2737 0 -0.45461 0.13296 0.2827 -2.1592
ALA_769 -3.50769 0.12403 4.02497 -0.02152 0 0 1.99818 -2.17908 -1e-05 -0.00021 -1.96298 -0.33284 0 0 0 0 0 -0.02796 0 0 0 -0.1503 0 1.8394 0.00611 0.19735 0.00747
GLU_770 -6.47385 0.42492 7.49252 -0.2354 0.0422 0.34444 3.3492 -3.46556 -0.00797 -0.10401 -3.53687 -0.63224 0 0 -1.17194 -0.3508 0 0.08914 0.07716 0 3.01505 -0.30367 0 -2.7348 -0.40919 0.35012 -4.24155
LEU_771 -9.17568 1.24715 3.03084 -0.54662 0.25893 0.13466 2.1541 -2.70916 -0 -0 -0.6906 0.01301 0 0 0 0 0 0.00243 0.07122 3.00525 0 -0.27944 0 0.18072 -0.36648 0.5421 -3.12759
GLY_772 -2.91687 0.19593 3.56154 -4e-05 0 0 1.66064 -1.83239 -0.02217 -0.15002 -1.90449 -0.41176 0 0 0 0 0 -0.07679 0 0 0 0.33145 0 0.83697 0.41021 0.35129 0.03348
GLU_773 -4.27899 0.39515 6.34297 -0.30079 0.03834 0.35449 1.99009 -2.65124 -0.00704 -0.09232 -1.25322 -0.14819 0 0 0 -0.65146 0 -0.058 0.0557 0 3.70877 -0.06202 0 -2.7348 0.29655 0.18392 1.12794
ASP_774 -2.80633 0.11432 3.16742 -0.12889 0.05026 0.4072 0.37235 -1.36949 -0.036 -0.2587 -0.31099 -0.95286 0 0 0 0 0 -0.03926 0.00288 0 2.41372 -0.58218 0 -2.3716 -0.37878 0.417 -2.28993
PHE_775 -8.95328 1.61405 3.58433 -0.69167 0.05352 0.0588 1.63479 -2.47702 -0.02217 -0.15002 -0.95288 -0.32489 0 0 0 0 0 0.3197 0.00567 0 3.13939 -0.05693 0 1.0402 -0.23525 0.82133 -1.59231
HIS_D_776 -3.88388 0.33957 4.23967 -0.45963 0.04095 0.60361 1.12931 -2.03628 -0.00401 -0.01413 -1.19846 -0.28029 0 0 -0.51272 0 0 0.12627 0.03827 0 1.4718 -0.74724 0 -0.45461 -0.28962 1.50394 -0.38748
PRO_777 -5.89221 0.47851 2.55822 -0.19053 0.00143 0.13661 0.39714 -1.24222 -0.00508 -0.02783 -1.15135 0.00831 0 0 0 0 0 0.11985 0.00263 1.07548 0 -0.92956 0 -2.4119 -0.65158 1.25742 -6.46669
LEU_778 -4.85238 0.49862 4.42764 -0.4662 0.22228 0.08166 2.20708 -2.20864 -0 -0 -1.516 0.1433 0 0 0 0 0 0.39439 0.00398 0.67693 0 0.03959 0 0.18072 -0.41836 1.15545 0.57008
PRO_779 -2.94126 0.49388 1.67491 -0.13502 0.005 0.09777 0.15697 -0.68932 -0 -0 -0.04941 0.16347 0 0 0 0 0 -0.09583 0.01083 0.12989 0 -0.85404 0 -2.4119 -0.31729 1.213 -3.54836
GLY_780 -2.90874 0.19569 1.78386 -0.00029 0 0 0.82029 -1.13069 -0 -0 -0.13447 -0.17597 0 0 0 0 0 -0.12182 0 0 0 -0.84971 0 0.83697 -0.23757 0.44676 -1.47569
PHE_781 -2.66651 0.16392 1.64006 -0.6475 0.04625 0.3912 0.91208 -1.0404 -0 -0 -1.03305 0.23339 0 0 0 0 0 -0.03734 0.20058 0 2.08646 -0.09201 0 1.0402 0.24016 0.23248 1.66997
VAL_782 -6.38564 1.32976 1.42894 -0.2724 0.1975 0.05412 1.64139 -1.91579 -0 -0 -0.90129 -0.1912 0 0 0 0 0 -0.03708 0.02524 0.37359 0 -0.80714 0 1.9342 0.22245 1.0591 -2.24425
PRO_783 -6.19365 0.89838 2.23948 -0.11009 0.00242 0.08158 1.95221 -1.49466 -0.00026 -0.00079 -2.24634 0.28625 0 0 0 0 0 0.04031 0.10105 0.09075 0 -1.01982 0 -2.4119 -0.1984 1.20241 -6.78107
PHE_784 -9.96978 1.60042 3.00057 -0.86746 0.09047 0.36837 3.30198 -2.84738 -0.01168 -0.15076 -2.70239 -0.38397 0 0 0 0 0 -0.00297 0.0822 0 3.26702 -0.45732 0 1.0402 0.37862 0.76192 -3.50193
PHE_785 -8.92778 0.66068 2.22713 -0.57975 0.11554 0.27314 1.60601 -2.23064 -0.04396 -0.28258 -1.55039 -0.14952 0 0 0 0 0 0.02345 0.34511 0 2.83353 -0.00908 0 1.0402 0.773 0.79472 -3.08116
SER_786 -5.87069 0.86786 6.67116 -0.03523 0 0.06349 3.41922 -3.07155 -0.02672 -0.24831 -4.01564 -1.04496 0 0 -0.95857 0 0 -0.03278 0.08681 0.80164 0 0.10533 0.76659 -0.77834 -0.05234 0.95387 -2.39917
THR_787 -7.66898 0.97268 5.49448 -0.13959 0.06767 0.06603 3.54838 -3.22061 -0.03141 -0.26472 -3.24115 -0.02286 0 0 -0.5963 -0.75701 0 0.11049 0.03081 0.03641 0 -0.00555 4.1505 -1.0874 -0.18195 0.90644 -1.83365
VAL_788 -6.32173 0.86556 2.92636 -0.32021 0.23137 0.07396 2.3333 -2.12957 -0 -0 -1.87846 -0.306 0 0 -2.0825 0 0 -0.0372 0.00149 0.17759 0 -0.21086 0 1.9342 -0.1013 0.53052 -4.31349
THR_789 -3.94533 0.24916 4.2616 -0.11592 0.07923 0.06729 1.78577 -2.04513 -0 -0 -0.2443 -1.38055 0 0 -0.77541 0 0 -0.06295 0.02484 0.19552 0 -0.6683 2.26828 -1.0874 -0.18119 0.50631 -1.06849
GLY_790 -4.2762 0.19289 3.70663 -6e-05 0 0 1.94799 -2.04093 -0.00665 -0.06456 -1.42333 -0.38728 0 0 -0.46049 0 0 -0.18063 0 0 0 -1.47126 0 0.83697 -0.6121 0.3145 -3.92451
ARG_791 -4.74761 0.33164 5.36486 -0.90789 0.23048 0.66076 2.14037 -2.53862 -0.00103 -0.00328 -1.62884 -0.02271 0 0 -1.2359 0 0 0.01824 0.02295 1.95352 0 -0.22165 0 -1.2888 -0.6608 0.19653 -2.33777
TRP_792 -7.01249 1.04636 3.58838 -0.80492 0.09416 0.30236 0.90888 -2.16904 -0 -1e-05 -0.59521 -0.29501 0 0 0 0 0 -0.04379 0.05797 0 3.55429 0.00682 0 1.6906 -0.209 0.55014 0.6705
THR_793 -4.89077 0.42113 3.60383 -0.17447 0.07721 0.06345 1.96943 -1.92128 -0.02751 -0.26574 -1.57537 -0.38475 0 0 0 0 0 0.00391 0.03627 0.11023 0 -0.04773 2.38992 -1.0874 -0.02657 0.55293 -1.17328
GLN_794 -4.65062 0.7179 5.5608 -0.3461 0.03966 0.21736 2.18122 -2.29942 -0.00116 -0.00387 -2.5525 -0.1815 0 0 0 -1.00257 0 -0.06508 0.02229 0 3.06794 0.12863 0 -0.18838 -0.03668 0.96548 1.57339
PRO_795 -6.66585 1.39692 3.79483 -0.06597 6e-05 0.04082 2.43577 -1.92169 -0 -0 -0.3836 0.59998 0 0 0 0 0 -0.12733 0.07408 0.14016 0 -0.40002 0 -2.4119 0.11763 1.7038 -1.67231
ASP_796 -5.08276 0.31537 5.51051 -0.20563 0.00653 0.67639 1.39655 -2.32038 -0.00508 -0.02783 -1.53704 -2.34848 0 0 0 -1.00257 0 -0.05038 0.08851 0 3.8514 -0.16786 0 -2.3716 -0.02465 1.01172 -2.28729
GLU_797 -4.44317 0.51544 5.34594 -0.22867 0.03747 0.35392 2.10211 -2.28604 -0 -0 -2.20869 -0.58921 0 0 0 0 0 -0.01051 0.003 0 2.99016 -0.0638 0 -2.7348 -0.51902 0.28617 -1.4497
LEU_798 -9.23754 1.24046 1.7646 -0.56034 0.30141 0.17033 1.80991 -2.13565 -0.00116 -0.00386 -1.70091 0.11448 0 0 -0.18518 0 0 0.00656 0.56982 0.52923 0 -0.00485 0 0.18072 -0.08749 0.51288 -6.7166
ASP_799 -5.40985 0.83047 7.1981 -0.2384 0.04407 0.83047 3.19973 -3.30705 -0.00319 -0.03478 -4.42402 -0.6231 0 0 -0.60205 0 0 -0.02549 0.0453 0 1.626 -0.48425 0 -2.3716 0.0593 0.54485 -3.14547
ALA_800 -5.50433 0.3917 3.06974 -0.02249 0 0 1.73747 -2.32861 -0 -0 -0.78817 -0.35494 0 0 0 0 0 -0.01278 0 0 0 -0.35956 0 1.8394 -0.4383 0.28173 -2.48917
GLY_801 -4.03113 0.24733 5.03661 -5e-05 0 0 2.10124 -2.42851 -0 -0 -1.65968 -0.42736 0 0 0 0 0 -0.01341 0 0 0 0.33371 0 0.83697 0.1832 0.21596 0.39489
TYR_802 -11.2404 1.23857 6.11795 -1.02861 0.10523 0.39993 3.58263 -3.873 -0 -0 -3.59159 -0.28495 0 0 -0.60205 0 0 -0.0159 0.05167 0 1.79379 -0.43558 0.03299 1.2797 0.53598 0.33948 -5.59415
TRP_803 -14.2273 1.43247 5.43649 -1.00582 0.14258 0.43808 3.06537 -4.27058 -0.01544 -0.13965 -2.81086 -0.332 0 0 -0.18518 0 0 0.40205 0.0824 0 1.86599 0.06072 0 1.6906 -0.10759 0.8636 -7.61405
TYR_804 -9.9233 1.04932 6.36751 -1.14607 0.18337 0.5568 3.11078 -3.50108 -0.00031 -0.00291 -2.46631 -0.2527 0 0 0 0 0 -0.01578 0.10656 0 1.91157 -0.27613 0.00062 1.2797 -0.16636 1.03044 -2.15428
ARG_805 -7.47209 0.47367 7.48327 -0.71999 0.09959 0.46102 3.18514 -3.58094 -0 -0 -2.69279 0.30984 0 0 0 0 0 0.1334 0.07591 1.48617 0 -0.16452 0 -1.2888 -0.19537 0.61508 -1.7914
ASN_806 -7.25559 0.84746 7.15366 -0.32326 0.00607 0.60541 3.19889 -3.5964 -0.02393 -0.21092 -1.31931 -0.11402 0 0 0 0 0 0.01424 0.00932 0 2.5662 0.61028 0 -0.93687 0.03248 0.38072 1.64443
LEU_807 -8.45044 0.86344 4.18765 -0.71467 0.32575 0.30445 2.70674 -2.92598 -0 -0 -2.30999 0.05451 0 0 0 0 0 -0.06947 0.03499 1.20823 0 -0.28957 0 0.18072 0.02353 0.53631 -4.33379
ARG_808 -8.99517 0.42655 9.01726 -1.62533 0.41502 1.76969 3.02481 -4.12901 -0 -0 -3.51001 -1.66653 0 0 0 -1.92122 0 -0.03024 0.05872 3.30024 0 -0.12175 0 -1.2888 -0.16768 0.99063 -4.45282
ARG_809 -6.01399 0.25118 6.54937 -0.76721 0.1038 0.44056 3.53888 -2.91119 -0.00031 -0.00291 -3.76206 0.39016 0 0 -1.65345 0 0 0.05837 0.31768 2.72464 0 -0.09325 0 -1.2888 -0.11169 1.12387 -1.10634
THR_810 -4.7557 0.27544 2.6579 -0.15995 0.04591 0.05889 0.95451 -1.86931 -0 -0 -1.62848 -0.30808 0 0 -0.4345 0 0 -0.06311 0.03684 0.07192 0 0.04226 4.09225 -1.0874 -0.34863 0.69993 -1.71931
VAL_811 -8.66482 1.14227 3.68233 -0.30067 0.23274 0.07272 3.9739 -3.111 -0.00454 -0.04996 -3.37773 -0.15676 0 0 0 0 0 -0.07268 0 0.01651 0 -0.2066 0 1.9342 -0.26794 0.61925 -4.53877
ARG_812 -7.56616 0.45204 7.47647 -0.65758 0.11605 0.4503 3.45187 -3.50295 -0 -0 -5.02732 0.19461 0 0 0 -0.37674 0 0.02166 0.0907 2.07258 0 0.07206 0 -1.2888 0.25037 0.59703 -3.1738
PHE_813 -11.4196 1.40165 2.35399 -0.88825 0.05205 0.26482 3.04513 -3.05315 -0.03157 -0.18616 -2.73851 -0.05356 0 0 0 0 0 -0.01405 0.08447 0 1.89725 -0.30311 0 1.0402 0.2857 0.52542 -7.73731
ALA_814 -5.8967 0.5049 3.73703 -0.0222 0 0 2.00783 -2.77303 -0.00454 -0.04996 -2.07696 -0.37838 0 0 0 0 0 -0.08901 0 0 0 -0.42383 0 1.8394 -0.30047 0.52481 -3.40111
ASP_815 -6.41207 0.43084 8.02653 -0.11407 0.00022 0.3424 3.10325 -3.62427 -0.0002 -0.00317 -4.46436 -0.71282 0 0 0 -0.37674 0 0.12027 0.00433 0 2.69132 -0.1773 0 -2.3716 -0.38947 0.28754 -3.63937
ALA_816 -6.70959 0.50712 3.90951 -0.02065 0 0 3.00293 -3.0477 -0 -0 -2.39785 -0.36015 0 0 0 0 0 0.06801 0 0 0 -0.18416 0 1.8394 -0.29737 0.27655 -3.41395
VAL_817 -9.0758 1.31339 2.12292 -0.31282 0.22946 0.07202 2.50097 -2.70076 -0 -0 -2.6604 -0.13783 0 0 0 0 0 -0.03333 0.01656 0.05925 0 -0.33632 0 1.9342 -0.22134 0.4419 -6.78795
ARG_818 -7.17152 0.33929 7.5421 -1.05055 0.26602 0.76352 3.26745 -3.73075 -0.01278 -0.0877 -2.84127 0.333 0 0 0 -0.6306 0 0.02363 0.20614 2.49525 0 -0.08845 0 -1.2888 -0.20033 0.6121 -1.25424
ALA_819 -5.89038 0.37953 4.76934 -0.0217 0 0 2.71285 -2.91966 -0.04398 -0.36167 -2.26214 -0.3598 0 0 0 0 0 0.18264 0 0 0 -0.27698 0 1.8394 -0.38069 0.44841 -2.18483
LEU_820 -11.0847 1.77235 3.62579 -0.49656 0.23388 0.11294 3.31261 -3.25414 -0 -0 -2.25496 0.22802 0 0 0 0 0 0.0299 0.42595 0.43066 0 -0.25731 0 0.18072 -0.33553 0.61592 -6.7145
ALA_821 -5.54454 0.57262 4.57518 -0.02092 0 0 3.19871 -2.97803 -0 -0 -3.02563 -0.3658 0 0 0 0 0 0.00226 0 0 0 -0.32339 0 1.8394 -0.37664 0.6638 -1.78299
GLU_822 -3.82049 0.26549 4.78373 -0.21285 0.02556 0.29436 1.69817 -2.14527 -0.02089 -0.15176 -1.18733 -0.59894 0 0 0 0 0 -0.0638 0.00313 0 3.07401 -0.35381 0 -2.7348 -0.60805 0.29044 -1.46309
GLN_823 -4.54886 0.30554 4.38252 -0.68007 0.10708 0.72149 2.30617 -2.06772 -0.03366 -0.3076 -2.13627 -0.52733 0 0 -0.47336 0 0 -0.03682 0.05693 0 2.25178 -0.16761 0 -0.18838 -0.57865 0.31873 -1.29608
GLY_824 -3.35427 0.10127 3.73103 -5e-05 0 0 1.68412 -1.845 -0.03178 -0.12026 -2.26917 -0.35393 0 0 0 0 0 -0.19079 0 0 0 -1.52574 0 0.83697 -0.43589 0.41314 -3.36036
TYR_825 -13.2114 2.8915 4.90805 -0.57997 0.04758 0.29098 2.93103 -3.8374 -0 -0 -2.67165 -0.12354 0 0 -0.8099 0 0 -0.04066 0.0313 0 2.22599 -0.14713 0.01603 1.2797 -0.34854 0.82432 -6.3237
ARG_826 -9.34077 1.12578 8.3166 -0.9576 0.293 0.71835 3.42037 -3.95404 -0.03619 -0.1391 -4.02716 -0.05732 0 0 -0.43829 -0.38168 0 0.01048 0.07593 1.92042 0 -0.27731 0 -1.2888 0.44307 1.139 -3.43524
THR_827 -5.11477 0.47695 3.47115 -0.17892 0.09948 0.06735 2.25356 -2.12181 -0.00285 -0.07177 -2.40261 -0.27402 0 0 0 -0.27221 0 -0.0595 0.09431 0.0968 0 0.09689 2.27682 -1.0874 0.66238 0.81225 -1.17793
PHE_828 -11.5308 2.02107 0.84824 -0.49078 0.15373 0.2185 2.78682 -2.57747 -0 -0 -3.0312 -0.07273 0 0 0 0 0 0.01622 0.18229 0 2.90699 -0.38843 0 1.0402 -0.04106 0.90777 -7.05066
LEU_829 -9.11095 1.09469 2.81212 -0.64912 0.40906 0.23153 3.01409 -2.66809 -0 -0 -3.00456 -0.02276 0 0 0 0 0 0.06895 0.08645 1.29703 0 -0.12348 0 0.18072 -0.07294 1.29236 -5.16492
GLU_830 -9.22996 0.57639 11.0794 -0.27072 0.03039 0.28597 6.32019 -4.64217 -0 -0 -10.9526 -0.26635 0 0 -2.71819 -0.51366 0 -0.00086 0.35995 0 2.95334 0.31858 0 -2.7348 0.16947 1.27724 -7.95836
VAL_831 -8.16352 0.70494 1.62471 -0.30601 0.25488 0.07629 1.77833 -2.08523 -0 -0 -1.23757 -0.54507 0 0 0 0 0 0.01997 0.06724 0.12509 0 0.41547 0 1.9342 0.46664 0.96146 -3.90817
SER_832 -6.83664 0.5484 5.95197 -0.02621 0 0.04758 3.34454 -2.90505 -0 -0 -1.86276 -1.27385 0 0 -0.99931 0 0 0.00036 0.28044 1.57469 0 -0.48243 0.67875 -0.77834 0.2697 0.59363 -1.87452
ALA_833 -6.03839 1.00294 2.81326 -0.02743 0.00457 0 2.73326 -2.28142 -0 -0 -1.3464 -0.45071 0 0 -0.53126 0 0 0.40298 0 0 0 0.05143 0 1.8394 -0.36725 0.61684 -1.57818
HIS_834 -8.98671 1.52643 8.01744 -0.45327 0.01297 0.2638 3.44058 -3.68663 -0 -0 -2.37917 -0.82646 0 0 -1.92163 0 0 0.07079 0.0946 0 1.80993 -0.55284 0 -0.45461 0.18707 1.48704 -2.35064
PRO_835 -5.08681 1.15193 3.10567 -0.1877 0.00105 0.12936 0.59144 -1.33035 -0 -0 -0.23328 0.05343 0 0 0 0 0 -0.03417 0.00266 0.77002 0 -0.82818 0 -2.4119 0.15597 1.53664 -2.61422
ILE_836 -4.92713 0.43349 2.77364 -0.62568 0.35112 0.14137 1.50753 -1.53116 -0.02582 -0.09601 -0.74382 -0.05496 0 0 -0.96164 0 0 0.18411 0.01503 1.05248 0 -0.12855 0 0.73287 0.33103 0.80005 -0.77204
LEU_837 -8.92989 1.33315 2.77747 -0.51885 0.41647 0.13987 2.45559 -2.44776 -0.00165 -0.01899 -2.15192 0.16503 0 0 -1.0018 0 0 0.02684 0.10429 0.25241 0 -0.2267 0 0.18072 0.64956 1.30763 -5.48853
THR_838 -5.31263 0.51619 5.38715 -0.21424 0.21443 0.07957 2.81354 -2.70556 -0.03339 -0.18782 -2.38946 -0.16537 0 0 -0.75475 -0.51366 0 -0.02781 0.36013 0.0703 0 0.07461 2.36065 -1.0874 0.27331 1.24057 -0.00163
ALA_839 -3.35128 0.27839 3.85591 -0.02256 0 0 1.45669 -1.95196 -0.02015 -0.16474 -0.47552 -0.36539 0 0 0 0 0 -0.04312 0 0 0 -0.26582 0 1.8394 0.02353 0.37254 1.16593
ALA_840 -5.59781 0.63991 3.88606 -0.02156 0 0 2.54031 -2.62007 -0.01993 -0.16076 -1.85888 -0.36531 0 0 0 0 0 -0.04137 0 0 0 -0.23053 0 1.8394 -0.46994 0.16138 -2.31909
ILE_841 -10.2811 0.94336 3.35954 -0.51032 0.33515 0.1017 2.47918 -3.07603 -0 -0 -2.27837 0.04209 0 0 0 0 0 -0.02527 0.05077 0.53047 0 -0.42935 0 0.73287 -0.20432 0.33383 -7.89584
GLU_842 -5.67018 0.22064 6.40362 -0.21413 0.03179 0.30288 2.46872 -2.97156 -0.06165 -0.45632 -1.90175 -0.58975 0 0 0 0 0 -0.00673 0.00473 0 3.02329 -0.18186 0 -2.7348 -0.22279 0.36896 -2.18689
GLU_843 -5.54849 0.32876 6.56895 -0.22123 0.04245 0.32245 2.49272 -2.90883 -0.01993 -0.16076 -2.88955 -0.61081 0 0 0 0 0 0.02554 0.02836 0 3.01549 -0.26188 0 -2.7348 -0.48955 0.28026 -2.74083
ILE_844 -9.96967 1.58658 4.53449 -0.50934 0.32448 0.10161 3.56588 -3.43788 -0.00053 -0.00975 -3.44667 -0.00371 0 0 0 0 0 -0.00968 0.33415 0.5392 0 -0.42427 0 0.73287 -0.24195 0.53399 -5.80019
GLY_845 -5.50276 0.58732 5.65928 -5e-05 0 0 3.15917 -3.11259 -0 -0 -2.57516 -0.41799 0 0 0 0 0 -0.09517 0 0 0 0.18931 0 0.83697 0.58562 0.54416 -0.14189
ASP_846 -3.16921 0.17837 4.79097 -0.09953 0.00563 0.29749 1.80472 -2.22885 -0 -0 -1.1814 -0.35376 0 0 0 0 0 -0.01119 0.01014 0 1.84825 0.28599 0 -2.3716 0.75056 0.33256 0.88914
GLY_847 -2.03264 0.11294 2.75614 -4e-05 0 0 1.15913 -1.35449 -0 -0 -0.87242 -0.40319 0 0 0 0 0 -0.0727 0 0 0 0.48885 0 0.83697 0.31478 0.32935 1.26267
SER_848 -3.67351 0.20861 4.24654 -0.03689 0.01019 0.02757 2.17923 -1.99069 -0 -0 -2.53098 -0.00181 0 0 0 -0.6306 0 -0.05207 0.05877 0.62476 0 -0.20666 1.79299 -0.77834 -0.15881 0.39891 -0.5128
GLY_849 -1.47701 0.08095 2.1485 -5e-05 0 0 1.005 -1.06328 -0 -0 -0.9668 -0.39073 0 0 0 0 0 -0.17651 0 0 0 -1.22207 0 0.83697 -0.65215 0.37159 -1.50561
ALA_850 -4.28831 0.34689 2.59755 -0.02412 4e-05 0 2.14594 -1.94911 -0.01077 -0.11073 -1.91056 -0.38776 0 0 0 0 0 -0.00148 0 0 0 0.27714 0 1.8394 -0.10416 0.25231 -1.32772
ASP_851 -2.94394 0.11483 3.86543 -0.28372 0.07271 0.95991 0.90809 -1.59789 -0.00504 -0.03576 -2.52112 -2.82529 0 0 0 -0.38168 0 -0.01118 0.39369 0 4.5627 -0.63675 0 -2.3716 0.22488 0.47113 -2.04059
LEU_852 -8.21662 1.22907 1.33556 -0.50985 0.27764 0.11017 1.5865 -2.07683 -0.03275 -0.24573 -1.609 0.23919 0 0 0 0 0 -0.00977 0.48972 0.57705 0 -0.37217 0 0.18072 -0.16863 0.65517 -6.56054
SER_853 -3.21711 0.14473 3.05317 -0.02371 0 0.05676 1.76837 -1.55996 -0.00347 -0.0887 -1.84948 -0.66134 0 0 0 0 0 -0.00542 0.08414 0.07133 0 -0.55749 0.60235 -0.77834 -0.14133 0.60046 -2.50506
ALA_854 -3.91783 1.00768 0.79839 -0.0193 0 0 0.63115 -1.26511 -0.02592 -0.16239 -0.47238 -0.35806 0 0 0 0 0 0.04243 0 0 0 -0.50462 0 1.8394 -0.00204 0.73877 -1.66982
ILE_855 -7.44709 0.55399 2.0851 -0.53278 0.48868 0.14821 2.60607 -2.16809 -0.0078 -0.12047 -2.11472 -0.15274 0 0 0 0 0 0.01472 0.34028 0.32139 0 -0.57496 0 0.73287 -0.17681 0.9748 -5.02935
HIS_856 -9.47276 1.09889 8.48124 -0.70617 0.0654 0.49413 2.72657 -4.19313 -0.01561 -0.1166 -1.83431 -0.79371 0 0 -0.94249 0 0 -0.03531 0.00388 0 2.48212 0.08996 0 -0.45461 -0.25779 1.13866 -2.24164
SER_857 -5.57482 0.14943 5.13568 -0.02851 0.00013 0.02041 2.86523 -2.55599 -0.01035 -0.13145 -2.154 0.04025 0 0 0 -0.55697 0 0.12789 0.00701 0.89695 0 0.25129 1.79391 -0.77834 0.70082 1.18106 1.37963
LEU_858 -8.3946 1.35851 4.18269 -0.44128 0.08156 0.0992 3.14781 -3.09301 -0 -0 -2.88122 -0.02583 0 0 -0.30415 0 0 -0.01611 0.0899 1.05557 0 -0.14598 0 0.18072 0.94747 1.08665 -3.07209
ARG_859 -5.22992 0.07418 6.4487 -0.61644 0.07352 0.41196 3.29853 -2.88117 -0.01248 -0.05133 -5.24845 0.62225 0 0 -0.70969 -1.14832 0 -0.00382 0.10325 1.79342 0 -0.13352 0 -1.2888 0.03776 1.00321 -3.45718
ARG_860 -8.15898 1.18324 6.65241 -0.73457 0.16913 0.45593 2.30471 -3.13024 -0.01212 -0.06871 -1.95537 0.72622 0 0 -1.89472 0 0 -0.0682 0.0868 2.26425 0 -0.02292 0 -1.2888 -0.439 0.88004 -3.0509
GLY_861 -3.87439 0.27359 2.83835 -7e-05 0 0 2.15176 -1.73937 -0 -0 -1.29642 -0.39915 0 0 0 0 0 -0.16733 0 0 0 -1.51802 0 0.83697 -0.70339 0.55155 -3.04591
ASP_862 -4.39553 0.23991 6.57918 -0.23709 0.1104 0.77661 3.22125 -2.81312 -0.00187 -0.00559 -3.18555 -1.31595 0 0 -0.65021 -0.69603 0 -0.05496 0.01828 0 1.84416 -0.81666 0 -2.3716 -0.23485 0.24479 -3.74443
GLY_863 -3.10878 0.16536 2.75892 -7e-05 0 0 0.88723 -1.52034 -0.02517 -0.15152 -0.49098 -0.40107 0 0 0 0 0 0.01787 0 0 0 0.34016 0 0.83697 0.21517 0.16542 -0.31082
SER_864 -4.9389 0.69071 6.27027 -0.04178 0 0.07745 3.55849 -2.86101 -0 -0 -5.23806 -0.03218 0 0 -0.65021 -0.69603 0 0.03236 0.01352 0.33025 0 -0.25521 1.72165 -0.77834 -0.26167 0.6905 -2.36819
LEU_865 -5.6846 0.3228 3.67516 -0.68217 0.17528 0.27599 2.36616 -2.15205 -0.02369 -0.14886 -2.34213 0.01959 0 0 -0.73723 0 0 0.06715 0.0141 1.14196 0 -0.25674 0 0.18072 -0.47934 0.86363 -3.40427
ALA_866 -4.01698 0.32991 3.10733 -0.02351 0 0 1.56674 -1.97568 -0.01061 -0.07272 -0.62346 -0.36258 0 0 0 0 0 -0.06233 0 0 0 -0.34286 0 1.8394 -0.5065 0.38412 -0.76973
ASP_867 -6.38194 0.36842 9.4338 -0.16526 0.00016 0.55166 4.93367 -4.04118 -0.00256 -0.01098 -6.32135 -0.19467 0 0 -0.70969 -1.14832 0 0.26468 0.04686 0 3.4903 0.01859 0 -2.3716 -0.46115 0.60161 -2.09895
PHE_868 -10.3623 0.96501 4.00997 -0.87352 0.05214 0.31197 2.96724 -3.19521 -0 -0 -1.86702 0.01018 0 0 0 0 0 0.13652 0.17804 0 2.16286 -0.11878 0 1.0402 -0.1967 0.72255 -4.05686
GLY_869 -4.73278 0.35564 5.03787 -5e-05 0 0 2.74243 -2.64105 -0 -0 -2.52353 -0.42475 0 0 0 0 0 0.00206 0 0 0 0.26263 0 0.83697 0.50306 0.39186 -0.18964
GLU_870 -7.10851 0.66313 7.84433 -0.34952 0.10511 0.42398 2.92817 -3.77697 -0.01061 -0.04574 -3.87098 -0.6143 0 0 0 0 0 0.06678 0.00919 0 3.68607 -0.24463 0 -2.7348 0.29152 0.41969 -2.31809
ALA_871 -6.93516 0.63547 4.57459 -0.02164 0 0 3.34754 -3.31686 -0 -0 -2.59722 -0.37553 0 0 0 0 0 0.16618 0 0 0 -0.34952 0 1.8394 -0.5883 0.45372 -3.16732
LEU_872 -9.189 0.93437 3.32163 -0.46989 0.16734 0.11227 2.96764 -2.97247 -0 -0 -2.59705 0.18991 0 0 0 0 0 0.22766 0.34147 0.32128 0 -0.29067 0 0.18072 -0.45441 0.51221 -6.69699
SER_873 -6.91751 0.6892 6.17155 -0.02255 0 0.02114 3.30509 -3.28122 -0 -0 -2.38767 -0.40269 0 0 0 0 0 0.11196 0.01128 0.50235 0 0.31155 0.60621 -0.77834 -0.15583 0.50179 -1.71369
ARG_874 -8.84522 0.53874 8.04015 -0.69209 0.11483 0.42757 3.72722 -4.18113 -0 -0 -3.88504 0.32485 0 0 -0.63834 0 0 -0.01148 0.22032 1.44268 0 -0.05646 0 -1.2888 -0.15495 0.40867 -4.50848
ALA_875 -6.73304 0.78224 3.54195 -0.02035 0 0 3.13875 -3.09685 -0 -0 -2.03439 -0.35989 0 0 0 0 0 0.06581 0 0 0 -0.17215 0 1.8394 -0.28978 0.37164 -2.96666
PHE_876 -10.7068 1.11482 5.47266 -0.91893 0.04761 0.29058 3.26398 -3.69205 -0 -0 -2.96377 -0.09034 0 0 0 0 0 0.00673 0.24634 0 1.76191 -0.46907 0 1.0402 -0.05987 0.20551 -5.45057
ALA_877 -6.00085 0.77921 3.46959 -0.02197 0 0 1.85868 -2.76101 -0 -0 -0.56851 -0.35817 0 0 0 0 0 -0.04967 0 0 0 -0.34528 0 1.8394 -0.22262 0.30471 -2.07647
ALA_878 -3.90043 0.30429 2.12696 -0.02625 0.00176 0 1.84589 -1.8946 -0.02043 -0.18612 -0.95662 -0.40475 0 0 0 0 0 -0.00804 0 0 0 -0.11399 0 1.8394 -0.56789 0.46338 -1.49741
GLY_879 -2.72862 0.21383 2.81621 -6e-05 0 0 0.99552 -1.50906 -0.03141 -0.11794 -1.03052 -0.38294 0 0 0 0 0 -0.15907 0 0 0 -1.53313 0 0.83697 -0.43255 0.29092 -2.77183
VAL_880 -5.30269 0.48377 2.08596 -0.27523 0.13925 0.05578 2.17723 -2.05699 -0 -0 -1.01418 -0.10451 0 0 0 0 0 -0.0572 0 0.12268 0 -0.49815 0 1.9342 -0.38058 0.35495 -2.33571
ALA_881 -1.77064 0.21119 1.37176 -0.02504 0.00011 0 0.40348 -0.9004 -0 -0 0.04667 -0.23489 0 0 0 0 0 0.01852 0 0 0 -0.04153 0 1.8394 -0.69488 0.37148 0.59523
VAL_882 -6.46628 0.5073 0.60609 -0.27293 0.13573 0.05928 1.47564 -1.66774 -0 -0 -0.84238 -0.40748 0 0 0 0 0 -0.07748 0.02651 0.21108 0 -0.7019 0 1.9342 -0.63699 0.29717 -5.82019
ASP_883 -4.42876 0.36092 5.86783 -0.2553 0.14302 0.89969 3.67555 -2.68381 -0.02094 -0.13073 -4.23114 -1.01709 0 0 -0.53069 0 0 -0.01877 0.02927 0 1.91777 -0.7973 0 -2.3716 -0.27658 0.72246 -3.1462
TRP_884 -12.4718 1.59263 3.65624 -0.94669 0.09187 0.34714 3.07595 -3.4252 -0 -0 -1.95245 -0.49929 0 0 0 0 0 -0.14918 0.01259 0 1.96269 -0.05187 0 1.6906 -0.23481 1.06786 -6.2338
GLU_885 -4.40548 0.49745 4.8735 -0.2081 0.02061 0.27112 2.63115 -2.27402 -0 -0 -2.21977 -0.57539 0 0 -0.53069 0 0 -0.05101 0.14434 0 3.05358 -0.29409 0 -2.7348 -0.38456 0.85029 -1.33585
SER_886 -3.86482 0.18224 5.08983 -0.02671 0 0.04451 2.41446 -2.38435 -0 -0 -1.25971 -1.05098 0 0 0 -0.6981 0 0.24112 0.0257 0.3758 0 -0.1097 0.61839 -0.77834 -0.41509 0.55433 -1.04143
VAL_887 -7.21209 0.90202 2.46991 -0.31444 0.29664 0.07218 0.99999 -2.23777 -0 -0 -0.00072 -0.14443 0 0 0 0 0 0.02187 0.00083 0.05927 0 -0.37466 0 1.9342 -0.15607 0.49116 -3.19211
HIS_888 -9.96721 1.33395 5.87787 -0.4487 0.03167 0.56803 2.96728 -3.54554 -0 -0 -2.85933 -0.04234 0 0 -0.58319 0 0 0.08137 0.19859 0 2.96272 -0.06623 0 -0.45461 0.03877 0.80585 -3.10105
LEU_889 -6.03885 0.96602 2.69539 -0.73946 0.50378 0.26968 1.60699 -2.08855 -0 -0 -0.05175 -0.10916 0 0 0 0 0 0.07605 0.05179 0.7184 0 0.6932 0 0.18072 0.70886 1.34895 0.79206
GLY_890 -1.33884 0.09558 1.42156 -0.00013 0 0 0.10973 -0.79412 -0 -0 0.68477 -0.24322 0 0 0 0 0 -0.07971 0 0 0 -0.97243 0 0.83697 1.81803 0.8183 2.35649
THR_891 -0.8527 0.01552 0.62181 -0.2047 0.17446 0.0773 0.10247 -0.39911 -0 -0 0.39232 -0.43409 0 0 0 0 0 -0.02854 0.00485 0.09261 0 -0.00996 2.30436 -1.0874 1.17395 0.17237 2.11552
GLY_892 -1.79436 0.24842 0.96307 -0.0014 0 0 0 -0.72255 -0 -0 0.27903 -0.34502 0 0 0 0 0 -0.11106 0 0 0 -1.40841 0 0.83697 0.24988 0.22368 -1.58176
ALA_893 -2.71709 0.34894 0.42697 -0.02009 0 0 0.36498 -0.7877 -0 -0 -0.755 -0.41871 0 0 0 0 0 0.01085 0 0 0 -0.50992 0 1.8394 0.20298 0.25202 -1.76238
ARG_894 -5.44369 0.2382 7.07113 -0.63858 0.08419 0.41792 2.46633 -2.84337 -0.01165 -0.11966 -5.03721 0.59144 0 0 -0.53242 -0.77922 0 0.04558 0.08939 1.81497 0 -0.1357 0 -1.2888 -0.13527 0.41917 -3.72725
ARG_895 -4.37901 0.27686 3.87719 -0.59509 0.09948 0.34349 1.43044 -1.78492 -0 -0 -2.50881 0.23812 0 0 -0.82354 0 0 -0.01769 0.13738 2.67841 0 -0.11668 0 -1.2888 -0.27294 0.55483 -2.15127
VAL_896 -6.52225 0.81058 2.08768 -0.26621 0.17601 0.05379 1.14617 -1.7398 -0 -0 -0.74888 -0.2369 0 0 -0.66381 0 0 0.40463 0.0399 0.25497 0 -0.78323 0 1.9342 -0.15519 1.31411 -2.89423
PRO_897 -2.86652 0.42176 1.6564 -0.13681 0.01423 0.09918 0.8855 -0.8735 -0.01911 -0.16313 -1.19146 0.13605 0 0 -0.65118 0 0 -0.05946 0.01735 0.21051 0 -0.44568 0 -2.4119 0.09697 1.36233 -3.91848
LEU_898 -7.21042 1.21609 1.20351 -0.42021 0.17231 0.0701 0.83783 -1.67494 -0.03731 -0.14602 -0.31644 0.03535 0 0 0 0 0 0.09532 0.00434 0.7706 0 0.42099 0 0.18072 0.24977 1.47429 -3.07411
PRO_899 -4.82772 0.76085 3.25408 -0.12955 0.00015 0.0893 0.85266 -1.21993 -0 -0 -1.61398 0.28518 0 0 -0.65318 0 0 -0.03353 0.04193 0.17135 0 -1.17023 0 -2.4119 -0.1754 1.47562 -5.30428
THR_900 -4.42894 0.28826 3.72484 -0.10771 0.05055 0.06859 1.78945 -1.72452 -0 -0 -2.53866 -0.75549 0 0 -0.27482 0 0 0.03475 0.04574 0.05292 0 -0.48239 2.28265 -1.0874 -0.57241 0.46057 -3.17403
TYR_901 -8.52293 1.34154 5.0794 -0.55195 0.28683 0.2396 3.49934 -2.87583 -0.0149 -0.07642 -1.66358 -0.1169 0 0 -1.04721 0 0 -0.05839 0.0042 0 3.67047 0.14329 0.10104 1.2797 -0.4586 1.09188 1.35058
PRO_902 -5.46562 1.01777 3.05696 -0.18308 0.07661 0.1309 1.2142 -1.32995 -0 -0 -0.57256 -0.00492 0 0 -0.5195 0 0 -0.0007 0.0044 0.17734 0 -0.79699 0 -2.4119 0.10675 1.12145 -4.37885
PHE_903 -8.40107 1.03319 2.94802 -0.5315 0.2702 0.22149 1.63099 -2.00227 -0.02414 -0.1316 -2.64213 0.01456 0 0 0 0 0 -0.01144 0.00074 0 3.55495 0.14274 0 1.0402 0.01993 0.44398 -2.42315
GLN_904 -4.0376 0.16011 4.97382 -0.66384 0.13637 0.7035 1.70572 -2.15115 -0.00347 -0.01857 -2.02048 -0.73795 0 0 -1.29054 0 0 0.02919 0.0251 0 2.42305 -0.00596 0 -0.18838 -0.09238 0.57119 -0.48227
ARG_905 -5.90174 0.58336 5.57198 -0.6459 0.1017 0.43271 1.43061 -2.49681 -0.02788 -0.17698 -3.1844 0.67496 0 0 0 -0.31471 0 -0.06651 0.19473 1.97783 0 -0.02285 0 -1.2888 -0.10108 0.51864 -2.74115
GLU_906 -4.39256 0.28915 4.67187 -0.25294 0.03424 0.29556 2.6858 -2.2998 -0.0033 -0.03454 -1.09742 -0.23477 0 0 0 0 0 0.16101 0.08129 0 3.36976 -0.00577 0 -2.7348 -0.25591 0.29609 0.57295
ARG_907 -5.69534 0.26558 3.85202 -0.73597 0.24253 0.5328 0.93419 -1.9802 -0.00247 -0.03571 -1.05496 0.13766 0 0 0 0 0 0.00967 0.03608 2.70425 0 0.09204 0 -1.2888 0.46679 0.26208 -1.25775
VAL_908 -6.73843 1.03036 4.08386 -0.27472 0.18952 0.05644 2.59766 -2.65818 -0.00069 -0.00917 -2.25876 -0.18997 0 0 -0.92636 0 0 0.0157 0.01273 0.39031 0 -0.77475 0 1.9342 0.22435 0.8306 -2.4653
TRP_909 -6.76931 1.31722 1.13751 -0.92365 0.32819 0.61704 0.78814 -1.49489 -0.00896 -0.11564 -0.20803 -0.37494 0 0 0 0 0 0.05215 0.00169 0 3.31718 -0.14678 0 1.6906 0.25801 1.41644 0.88195
LEU_910 -6.02058 0.61054 2.82585 -0.4625 0.27978 0.08372 1.55515 -1.75882 -0.00084 -0.00348 -1.22652 0.26 0 0 0 0 0 0.06938 0.3283 0.40777 0 -0.31627 0 0.18072 0.37084 1.02414 -1.79284
GLU_911 -1.71216 0.34725 2.13241 -0.40272 0.07775 0.68622 0.29324 -0.82351 -0 -0 -0.64157 -0.55211 0 0 0 0 0 -0.04621 0.00793 0 3.651 -0.01551 0 -2.7348 -0.39449 0.77882 0.65153
PRO_912 -1.92541 0.35977 1.52532 -0.19811 0.00543 0.14404 0.29062 -0.54577 -0 -0 -0.45488 0.02099 0 0 0 0 0 -0.00272 0.00199 0.42994 0 -0.92257 0 -2.4119 -0.53392 0.64115 -3.57603
LYS_913 -2.44062 0.36377 3.0423 -0.50758 0.1821 0.30663 0.97457 -1.12737 -0 -0 -2.30593 0.14161 0 0 0 -0.39928 0 0.01422 0.0064 1.84191 0 -0.04669 0 -1.5107 -0.31431 0.8602 -0.91877
PRO_914 -3.59119 0.61473 2.90161 -0.12129 0.0032 0.08956 1.28167 -1.19052 -0 -0 -0.73342 0.23315 0 0 0 0 0 -0.09701 0.03246 0.13841 0 -1.01418 0 -2.4119 -0.48988 0.98396 -3.37062
VAL_915 -2.93315 0.44138 2.78338 -0.34991 0.14376 0.0836 1.92546 -1.50766 -0 -0 -1.92367 -0.03916 0 0 0 0 0 -0.08736 0.05333 0.73723 0 0.21237 0 1.9342 -0.54841 0.57706 1.50246
ALA_916 -2.7335 0.5366 2.07618 -0.02586 0.00094 0 0.83783 -1.29413 -0 -0 0.81375 -0.40213 0 0 0 0 0 -0.10076 0 0 0 -0.19454 0 1.8394 -0.33875 0.497 1.51203
ARG_917 -4.23151 0.36787 4.13494 -0.63657 0.17909 0.35084 1.68013 -1.62176 -0 -0 -1.3777 0.33561 0 0 -0.41951 0 0 -0.07196 0.01949 2.7353 0 -0.15836 0 -1.2888 -0.45557 0.27618 -0.18231
ARG_918 -2.73838 0.26573 3.55562 -0.97732 0.2896 0.7752 1.66557 -1.56396 -0 -0 -1.35993 -0.08827 0 0 -0.41951 0 0 -0.01991 0.01065 2.23218 0 -0.2664 0 -1.2888 0.01995 0.29943 0.39144
SER_919 -2.4865 0.16917 2.81468 -0.02963 0 0.04935 1.10631 -1.34967 -0.011 -0.03785 -0.30247 -0.90475 0 0 0 0 0 -0.06592 0.00148 0.755 0 0.07749 0.60375 -0.77834 0.02215 0.2062 -0.16056
THR_920 -2.34001 0.2703 1.65472 -0.17695 0.1024 0.06445 0.93893 -1.00774 -0 -0 -0.40508 -0.32663 0 0 0 0 0 -0.0448 0.00493 0.14129 0 -0.13739 2.34641 -1.0874 -0.23278 0.09232 -0.14304
GLU_921 -1.10223 0.0892 0.7473 -0.24907 0.04403 0.4191 0.01768 -0.46515 -0.01981 -0.07333 0.10767 -0.49406 0 0 0 0 0 -0.00434 8e-05 0 3.01051 0.26757 0 -2.7348 0.35087 0.13174 0.04295
VAL_922 -2.52746 0.29681 1.64785 -0.38345 0.35542 0.0954 0.90273 -1.09019 -0 -0 -0.80409 -0.20163 0 0 0 0 0 -0.07063 0.00051 0.93655 0 -0.80828 0 1.9342 0.09201 0.21224 0.588
ASP_923 -1.68235 0.08734 1.21234 -0.11116 0.00868 0.31373 0.21189 -0.74374 -0.00882 -0.03548 -0.26542 -0.36101 0 0 0 0 0 0.03779 0.0003 0 1.92421 0.04834 0 -2.3716 -0.51754 0.22112 -2.03138
GLU_924 -1.29467 0.11822 1.16054 -0.30674 0.05235 0.38629 0.14924 -0.60799 -0.00765 -0.02923 0.07662 -0.36479 0 0 0 0 0 -0.05974 0.00352 0 2.87783 0.16351 0 -2.7348 -0.29117 0.13198 -0.57666
VAL_925 -2.90211 0.25406 1.07989 -0.27119 0.16576 0.05698 0.82276 -1.0515 -0 -0 -0.04803 -0.32809 0 0 0 0 0 -0.07167 0.0068 0.22435 0 -0.76123 0 1.9342 -0.19696 0.12174 -0.96425
SER_926 -2.18087 0.11744 2.1882 -0.03533 0.00222 0.06597 0.80833 -1.18462 -0.00765 -0.02923 -0.77882 -0.3342 0 0 0 0 0 0.01406 0.00089 0.18181 0 -0.43137 1.77814 -0.77834 -0.49922 0.14713 -0.95546
ALA_927 -2.29138 0.05917 1.54257 -0.02427 0 0 0.35982 -1.04262 -0.00157 -0.00429 -0.85578 -0.20156 0 0 0 0 0 0.02562 0 0 0 -0.1372 0 1.8394 -0.69743 0.14289 -1.28663
LEU_928 -9.25799 1.33018 3.28678 -0.61638 0.33826 0.15254 2.40941 -2.77382 -0 -0 -0.85528 0.36012 0 0 -0.6551 0 0 0.17736 7e-05 0.58096 0 -0.38408 0 0.18072 -0.4433 0.35388 -5.81568
ARG_929 -4.39303 0.27789 3.38796 -0.57196 0.09701 0.35662 0.5047 -1.87732 -0.008 -0.04728 0.9358 -0.1207 0 0 0 0 0 0.17348 0.05249 2.07826 0 -0.2135 0 -1.2888 0.25305 1.13407 0.73073
TYR_930 -7.1801 0.73715 3.49287 -0.75977 0.04464 0.16085 2.06643 -2.41371 -0 -0 -2.07697 -0.48006 0 0 -0.93739 0 0 0.1598 0.00344 0 1.75588 -0.31846 0.19067 1.2797 1.04557 1.18932 -2.04013
ARG_931 -8.87919 1.51406 6.24099 -0.82088 0.11643 0.56243 1.86881 -3.14812 -0.0128 -0.12671 -2.08259 -0.33898 0 0 -0.43079 0 0 0.22648 0.04134 2.0447 0 -0.10204 0 -1.2888 0.84839 1.42185 -2.34543
ILE_932 -8.58209 1.73014 2.55123 -0.51378 0.38967 0.1217 1.99249 -2.62442 -0 -0 -1.06903 -0.37272 0 0 0 0 0 -0.03113 0.19197 0.60777 0 0.19204 0 0.73287 0.0335 1.91354 -2.73623
GLU_933 -6.53587 0.80598 6.44177 -0.27794 0.07168 0.33573 2.74041 -2.89149 -0.00255 -0.0318 -2.4331 -0.23399 0 0 -0.51794 0 0 0.1041 0.01219 0 3.08395 -0.01846 0 -2.7348 0.37081 1.04699 -0.66432
TRP_934 -9.36795 1.36923 4.44604 -1.18991 0.16842 0.39658 1.75478 -2.79927 -0 -0 -1.88974 -0.79733 0 0 -0.476 0 0 0.01921 0.00735 0 2.21862 -0.21427 0 1.6906 1.10783 0.75292 -2.80288
ARG_935 -2.48307 0.57257 2.36666 -0.61585 0.08391 0.37812 0.28557 -0.96829 -0 -0 0.46012 0.19159 0 0 0 0 0 0.05402 0.01701 2.20396 0 -0.15148 0 -1.2888 6.36635 2.02552 9.49792
PRO_936 -3.79456 0.69513 2.61986 -0.15766 0.00077 0.10703 1.1477 -1.18827 -0 -0 -1.26983 0.33491 0 0 -0.476 0 0 0.02095 0.02217 0.25896 0 -0.7296 0 -2.4119 5.89803 1.87546 2.95314
THR_937 -1.64998 0.20234 1.60855 -0.1095 0.05868 0.0693 0.31743 -0.8314 -0 -0 0.40433 -0.5877 0 0 0 0 0 0.37502 0.01092 0.04483 0 -0.35218 2.27472 -1.0874 0.04835 0.57907 1.37538
GLY_938 -1.19245 0.04885 1.33284 -5e-05 0 0 0.27637 -0.70595 -0 -0 0.86194 -0.45435 0 0 0 0 0 0.26902 0 0 0 -1.15561 0 0.83697 -0.32099 0.6146 0.41119
ALA_939 -2.47749 0.62819 1.45192 -0.02524 0 0 0.45729 -1.11861 -0 -0 0.43295 -0.18063 0 0 0 0 0 -0.05717 0 0 0 -0.13844 0 1.8394 -0.46468 0.92694 1.27443
GLY_940 -2.4935 0.35279 1.7079 -0.00025 0 0 1.10998 -0.98111 -0 -0 -0.74715 -0.16476 0 0 0 0 0 -0.09375 0 0 0 -0.76674 0 0.83697 -0.31372 0.58123 -0.97213
GLU_941 -2.20981 0.29129 2.59102 -0.22657 0.03175 0.37503 0.9547 -1.22092 -0 -0 -0.59245 -0.50309 0 0 0 0 0 0.08875 0.02099 0 3.16144 0.24827 0 -2.7348 1.03811 0.80967 2.12338
PRO_942 -2.84899 0.88493 1.13287 -0.1223 0.00395 0.08891 0.13058 -0.62135 -0 -0 0.25672 0.20456 0 0 0 0 0 0.11354 0.00843 0.14975 0 -0.83472 0 -2.4119 0.70976 1.20681 -1.94843
ALA_943 -2.89541 0.77663 0.42855 -0.02271 0 0 0.83511 -0.90309 -0 -0 0.07701 -0.39965 0 0 0 0 0 0.00676 0 0 0 -0.45835 0 1.8394 -0.31639 1.04653 0.01438
ARG_944 -10.0386 0.96531 7.13318 -0.81181 0.15544 0.53723 3.39795 -3.67131 -0.01289 -0.12802 -3.36967 0.52629 0 0 -1.40645 0 0 -0.02008 0.44715 2.06113 0 0.16408 0 -1.2888 0.063 1.29296 -4.00391
LEU_945 -3.58395 0.20943 3.28193 -0.47322 0.19143 0.07773 1.52647 -1.62496 -0 -0 -0.38723 0.48394 0 0 0 0 0 0.03875 0.07906 0.2673 0 0.10987 0 0.18072 0.03409 0.95027 1.36163
ASP_946 -2.38994 0.26648 2.71046 -0.18639 0.14584 0.6232 1.04441 -1.31009 -0 -0 -1.39005 -2.58134 0 0 -0.25926 0 0 0.00077 0.09806 0 4.30498 0.02227 0 -2.3716 -0.23227 0.62477 -0.8797
GLY_947 -2.21368 0.32105 3.43598 -0.00024 0 0 1.67104 -1.59542 -0 -0 -1.87376 -0.17888 0 0 -0.25926 0 0 0.05088 0 0 0 -1.0156 0 0.83697 -0.11109 0.59735 -0.33466
THR_948 -2.47018 0.36141 0.58318 -0.20546 0.16561 0.07666 0.1128 -0.63723 -0.00797 -0.02781 0.06356 -0.56444 0 0 0 0 0 0.1171 0.00449 0.05891 0 0.18731 2.28038 -1.0874 1.38448 0.7064 1.1018
TRP_949 -8.90022 1.16822 3.74334 -0.96503 0.06085 0.71293 2.56532 -2.51678 -0.00634 -0.04169 -2.74223 -0.05507 0 0 -0.17369 -0.64302 0 0.03342 0.35176 0 2.69108 -0.07415 0 1.6906 1.41502 0.83408 -0.8516
LEU_950 -5.79783 0.32627 1.72287 -0.5781 0.17781 0.1477 0.85155 -1.86232 -0.01025 -0.06038 -0.35733 0.26684 0 0 0 0 0 0.06227 0.06197 0.78393 0 -0.12427 0 0.18072 0.43002 0.50917 -3.26935
VAL_951 -5.72636 0.57774 0.50047 -0.28609 0.17716 0.06189 1.41061 -1.51213 -0.00475 -0.0582 -0.95493 -0.16043 0 0 0 0 0 0.00878 0.0295 0.11974 0 -0.43509 0 1.9342 0.11931 0.41809 -3.78051
ALA_952 -4.82748 0.79384 0.63322 -0.01842 0 0 0.50944 -1.49337 -0 -0 -0.35492 -0.36822 0 0 0 0 0 0.1087 0 0 0 -0.43567 0 1.8394 -0.08198 0.49183 -3.20363
LYS_953 -4.42395 0.23559 4.61702 -0.42489 0.05407 0.25461 2.84152 -2.1337 -0 -0 -4.18388 0.28099 0 0 0 -0.52102 0 -0.07169 0.07325 2.05965 0 0.11379 0 -1.5107 0.06209 0.53814 -2.1391
TYR_954 -6.51009 0.67407 1.49721 -0.55217 0.03791 0.26976 0.87714 -1.72045 -0 -0 -0.27865 -0.10356 0 0 0 0 0 0.02214 0.01414 0 2.00804 -0.31925 0.00402 1.2797 -0.06591 0.38716 -2.47878
ALA_955 -1.46158 0.22458 0.07819 -0.02518 0.00071 0 0.08532 -0.42945 -0 -0 0.14417 -0.37402 0 0 0 0 0 -0.13084 0 0 0 -0.22392 0 1.8394 -0.34645 0.28813 -0.33095
GLY_956 -1.29991 0.13745 1.70196 -0.00175 0 0 0.73716 -0.84724 -0 -0 0.11088 -0.37551 0 0 0 0 0 -0.13065 0 0 0 -1.23562 0 0.83697 -0.07702 0.1925 -0.25078
THR_957 -0.9116 0.08353 0.50675 -0.16686 0.0892 0.06043 0.01306 -0.37541 -0 -0 -0.27831 0.04993 0 0 0 0 0 -0.00327 0.00187 0.07668 0 0.01769 2.29716 -1.0874 0.18613 0.0762 0.63577
ALA_958 -3.4457 0.31891 3.37555 -0.02325 0 0 2.39725 -1.95903 -0.01675 -0.15404 -1.45518 -0.45009 0 0 0 0 0 0.04544 0 0 0 -0.47875 0 1.8394 -0.02377 0.18527 0.15526
ASP_959 -2.94562 0.11839 4.09297 -0.11388 0.00956 0.34769 1.66707 -1.8153 -0 -0 -2.77233 -0.46079 0 0 0 0 0 -0.06324 0.02256 0 1.68453 0.07914 0 -2.3716 -0.12105 0.20011 -2.44178
GLU_960 -3.79876 0.22758 4.29631 -0.45628 0.23488 1.43108 1.68511 -2.15241 -0.01727 -0.11428 -1.81906 -2.99915 0 0 0 0 0 0.00127 0.00626 0 3.9975 -0.34498 0 -2.7348 -0.47472 0.28857 -2.74316
THR_961 -5.40277 0.31447 4.28645 -0.12013 0.11166 0.05653 2.4677 -2.55296 -0.01955 -0.14686 -1.32996 -1.05941 0 0 0 0 0 0.33359 0.02113 0.36464 0 -0.13716 2.29144 -1.0874 -0.33546 0.45366 -1.49038
SER_962 -3.52722 0.07355 4.66329 -0.02218 0 0.02046 2.00562 -2.26387 -0.0148 -0.13836 -1.85272 -0.32007 0 0 0 0 0 0.02814 0.0147 0.45751 0 0.32493 0.6346 -0.77834 0.08695 0.40609 -0.20172
THR_963 -5.08202 0.27628 6.03559 -0.20124 0.1283 0.07246 2.93763 -2.85804 -0.00844 -0.04719 -3.3198 -0.09028 0 0 0 0 0 -0.01008 0.00068 0.05561 0 -0.02036 2.28277 -1.0874 0.24613 0.38569 -0.3037
ALA_964 -5.22874 0.36353 4.14006 -0.02158 0 0 2.84955 -2.74382 -0 -0 -1.89731 -0.34902 0 0 0 0 0 -0.03571 0 0 0 -0.15475 0 1.8394 0.05674 0.36507 -0.81657
ALA_965 -4.42458 0.19411 3.10945 -0.02292 0 0 1.88885 -2.28264 -0 -0 -1.12678 -0.35595 0 0 0 0 0 -0.03189 0 0 0 -0.19263 0 1.8394 -0.31033 0.35107 -1.36484
ARG_966 -5.8109 0.34772 6.83013 -0.892 0.25269 0.69871 3.2654 -2.99869 -0 -0 -4.14004 0.11444 0 0 0 -0.75683 0 -0.00574 0.05931 2.40953 0 -0.0417 0 -1.2888 -0.14598 0.36663 -1.73615
GLU_967 -6.29745 0.70482 6.82918 -0.20154 0.0172 0.24561 3.3721 -3.1813 -0 -0 -3.69683 -0.54757 0 0 0 -0.64302 0 0.08844 0.11421 0 3.12481 -0.34203 0 -2.7348 -0.29294 0.47726 -2.96385
ALA_968 -6.10743 0.70634 3.3622 -0.02526 0.00045 0 2.164 -2.65915 -0.00904 -0.06331 -1.84805 -0.42376 0 0 -0.72616 0 0 -0.1013 0 0 0 -0.23532 0 1.8394 -0.60407 0.48346 -4.24701
LEU_969 -6.5633 0.80053 4.35984 -0.4609 0.20748 0.101 2.87146 -2.79286 -0 -0 -1.16024 0.05948 0 0 0 0 0 -0.03583 0.1821 2.53062 0 -0.23761 0 0.18072 -0.08818 0.47686 0.43118
GLU_970 -5.50981 0.56999 5.78229 -0.21672 0.02201 0.2897 2.77589 -2.54085 -0 -0 -3.00924 -0.58937 0 0 0 -0.75683 0 -0.03889 0.04487 0 3.16846 -0.35314 0 -2.7348 -0.19441 0.4753 -2.81556
SER_971 -4.1536 0.57096 4.24459 -0.03143 0.03635 0.03027 2.14968 -2.11056 -0 -0 -2.99212 -0.0121 0 0 0 0 0 -0.04936 0.00538 0.63053 0 0.08241 0.60006 -0.77834 -0.32315 0.45618 -1.64425
ALA_972 -5.99093 1.2619 2.25797 -0.01925 0 0 2.09465 -2.16318 -0 -0 0.0713 -0.35661 0 0 0 0 0 0.07015 0 0 0 -0.4796 0 1.8394 0.05479 0.84161 -0.5178
GLY_973 -3.36253 0.33568 1.80879 -0.00138 0 0 0.53301 -1.20564 -0 -0 0.17116 -0.33724 0 0 0 0 0 -0.04104 0 0 0 -0.80733 0 0.83697 0.56926 0.58389 -0.91641
ALA_974 -3.14171 0.31432 2.00503 -0.02077 0 0 0.61833 -1.272 -0.00028 -0.00398 -0.51185 -0.38945 0 0 0 0 0 0.20449 0 0 0 -0.49282 0 1.8394 0.60938 0.27829 0.03637
ARG_975 -3.38546 0.14169 3.8331 -0.61517 0.16156 0.29651 1.69445 -1.65573 -0.00124 -0.02702 -1.95752 0.16903 0 0 0 -0.54342 0 0.00908 0.10227 2.13003 0 -0.23191 0 -1.2888 -0.0609 0.6291 -0.60036
VAL_976 -3.96068 0.45241 0.80778 -0.28266 0.16209 0.06139 0.53012 -1.14807 -0 -0 0.0367 -0.0439 0 0 0 0 0 -0.05619 0.00272 0.05043 0 -0.39948 0 1.9342 -0.36268 0.55058 -1.66525
ARG_977 -4.84683 0.45842 2.74382 -0.6329 0.09313 0.41727 1.7897 -1.68801 -0.00096 -0.02304 -1.12088 0.57771 0 0 0 0 0 -0.00861 0.04741 1.7488 0 -0.10487 0 -1.2888 -0.3065 0.27141 -1.87373
GLU_978 -1.68136 0.09188 1.09181 -0.24271 0.04128 0.39962 0.27284 -0.68322 -0 -0 0.68359 -0.51778 0 0 0 0 0 -0.01312 2e-05 0 3.04671 0.27382 0 -2.7348 0.25401 0.30559 0.58817
LEU_979 -7.72912 0.77918 3.28339 -0.535 0.2762 0.15584 1.57373 -2.29398 -0.00718 -0.02281 -1.04263 0.11539 0 0 0 0 0 -0.07277 0.14046 0.11615 0 -0.11503 0 0.18072 0.04928 0.33546 -4.81271
VAL_980 -3.87516 0.50894 0.6316 -0.38571 0.38781 0.09522 0.27853 -1.02415 -0 -0 0.09012 -0.09309 0 0 0 0 0 -0.01045 0.01191 1.10003 0 -0.68119 0 1.9342 -0.46343 0.29515 -1.19968
VAL_981 -4.21953 0.5219 1.55861 -0.31554 0.24748 0.06696 1.06774 -1.56882 -0.00718 -0.02281 0.41828 -0.39508 0 0 0 0 0 -0.00731 0.0008 0.08209 0 -0.46688 0 1.9342 -0.39444 0.26475 -1.23476
ASP_982 -1.03581 0.03367 0.83302 -0.1127 0.0076 0.34533 0.04554 -0.47785 -0 -0 0.2385 -0.245 0 0 0 0 0 -0.02381 0.01069 0 1.89579 -0.16617 0 -2.3716 -0.33964 0.18682 -1.17563
ALA_983 -2.41627 0.48794 1.33337 -0.02137 0 0 0.38699 -0.93681 -0 -0 0.57386 -0.43009 0 0 0 0 0 0.03022 0 0 0 -0.55268 0 1.8394 -0.1811 0.54648 0.65993
ARG_984 -1.40739 0.34281 0.74607 -0.68447 0.16368 0.52632 0.00705 -0.46766 -0 -0 0.37501 -0.1088 0 0 0 0 0 -0.05758 0.01437 1.76744 0 -0.18374 0 -1.2888 -0.16566 0.65538 0.23403
CYS_985 -3.16544 0.29941 1.87192 -0.04379 0 0.01485 0.673 -0.9908 -0 -0 -1.0242 -0.12182 0 0 0 0 0 -0.0092 0.01517 0.22783 0 0.09849 0 3.6196 -0.29806 0.31995 1.48691
GLY_986 -3.1141 0.25422 4.12976 -0.00029 0 0 2.35716 -1.87218 -0 -0 -2.80218 -0.25447 0 0 -0.87992 0 0 -0.05571 0 0 0 0.42781 0 0.83697 -0.09968 0.32817 -0.74445
ARG_987 -2.71123 0.17346 3.02071 -0.76693 0.11569 0.51115 1.47364 -1.51559 -0 -0 -0.88447 0.35933 0 0 0 0 0 -0.03283 0.01511 1.4889 0 -0.17906 0 -1.2888 -0.17063 0.27523 -0.11633
ASP_988 -2.71086 0.17174 3.1493 -0.11424 0.00998 0.35087 0.98915 -1.59883 -0.02023 -0.15618 -0.6658 -0.33064 0 0 0 0 0 -0.06162 0.00706 0 1.73415 0.06778 0 -2.3716 -0.4385 0.19175 -1.79672
GLU_989 -5.01643 0.28777 6.07414 -0.19258 0.02618 0.26411 3.37259 -2.71443 -0 -0 -3.74785 -0.50339 0 0 -0.87992 0 0 -0.02078 0.01163 0 3.65599 -0.23417 0 -2.7348 -0.32335 0.30245 -2.37285
LEU_990 -9.50846 1.10991 5.44095 -0.50179 0.34589 0.11685 3.74651 -3.45111 -0 -0 -1.79783 0.2438 0 0 0 0 0 0.06797 0.07909 0.35656 0 -0.28048 0 0.18072 -0.27277 0.4725 -3.6517
ALA_991 -4.79006 0.28803 4.85015 -0.02131 0 0 2.41485 -2.69571 -0 -0 -2.24707 -0.3595 0 0 0 0 0 0.00706 0 0 0 -0.21626 0 1.8394 -0.32527 0.45965 -0.79605
GLU_992 -6.21368 0.32426 7.76294 -0.63288 0.17836 1.17777 3.13748 -3.38839 -0 -0 -3.41316 -0.70784 0 0 0 -0.47325 0 0.07361 0.04755 0 3.39434 -0.29508 0 -2.7348 -0.40041 0.35601 -1.80715
ARG_993 -7.49239 0.51819 6.711 -0.61632 0.09445 0.35207 3.2016 -3.31737 -0 -0 -2.2553 0.45044 0 0 -0.71864 0 0 0.10654 0.06099 2.42911 0 -0.11517 0 -1.2888 -0.40844 0.37606 -1.91201
LEU_994 -7.42297 0.63954 4.46553 -0.46976 0.17694 0.10487 2.9755 -2.9587 -0 -0 -1.72836 0.22247 0 0 0 0 0 0.01969 0.0079 0.39327 0 -0.26673 0 0.18072 -0.32536 0.39628 -3.58919
ARG_995 -6.69726 0.54498 7.86053 -0.55748 0.10658 0.31259 3.12832 -3.56682 -0.02842 -0.22883 -3.21516 0.30343 0 0 0 -0.47325 0 -0.04068 0.26149 1.92497 0 -0.1582 0 -1.2888 -0.38046 0.57357 -1.61889
SER_996 -3.40991 0.18034 4.03172 -0.04152 0.00028 0.05969 2.07443 -1.99261 -0 -0 -2.23392 -0.53828 0 0 -0.71864 0 0 -0.10887 0.42636 0.15068 0 -0.33276 1.9662 -0.77834 -0.48821 0.54988 -1.20349
VAL_997 -6.85979 0.75311 3.14705 -0.30818 0.17785 0.06435 2.90995 -2.64409 -0 -0 -0.96224 -0.37129 0 0 0 0 0 -0.05635 0.09438 0.10149 0 0.14005 0 1.9342 -0.23457 0.38312 -1.73094
GLY_998 -3.36653 0.22117 3.43584 -0.00023 0 0 1.64586 -1.76826 -0.00819 -0.07265 -1.9398 -0.22077 0 0 0 0 0 -0.0646 0 0 0 0.38944 0 0.83697 0.04338 0.49009 -0.37829
GLU_999 -4.92742 0.30718 5.49987 -0.22048 0.04107 0.35071 2.21831 -2.34337 -0 -0 -2.48602 -0.50883 0 0 0 -0.54342 0 -0.02636 0.02987 0 3.53933 0.21986 0 -2.7348 0.09457 0.62236 -0.86758
VAL_1000 -8.01699 1.21242 3.93803 -0.37931 0.40356 0.09283 2.48831 -2.86765 -0 -0 -0.80614 -0.29621 0 0 0 0 0 -0.16149 0.00397 0.623 0 0.37825 0 1.9342 -0.00214 1.20719 -0.24817
ALA_1001 -2.54846 0.40903 2.5037 -0.02407 1e-05 0 1.49696 -1.44811 -0 -0 -1.1856 -0.39514 0 0 -0.51794 0 0 -0.10694 0 0 0 -0.36853 0 1.8394 -0.38093 1.0212 0.2946
GLY_1002 -2.01885 0.35635 1.8735 -6e-05 0 0 1.06169 -1.15054 -0 -0 -1.09327 -0.37374 0 0 0 0 0 -0.13063 0 0 0 0.38011 0 0.83697 -0.31828 0.29942 -0.27734
VAL_1003 -6.8878 0.75588 2.73803 -0.28797 0.20741 0.07365 1.77099 -2.32361 -0.00475 -0.0582 -0.89777 -0.63997 0 0 0 0 0 0.01922 0.04828 0.18022 0 -0.19227 0 1.9342 0.21074 0.28142 -3.07229
LEU_1004 -4.75478 0.31258 1.9309 -0.43064 0.15692 0.09414 0.76792 -1.6073 -0 -0 -0.38803 0.08184 0 0 0 0 0 0.02805 0.198 1.47531 0 -0.0367 0 0.18072 0.16879 0.26965 -1.55263
SER_1005 -5.24224 0.70186 4.49607 -0.01991 0 0.01841 3.20676 -2.44133 -0 -0 -3.89988 0.13981 0 0 -0.6551 0 0 -0.01674 0.24159 0.68915 0 -0.17565 0.75873 -0.77834 -0.02565 0.48209 -2.52037
LEU_1006 -3.38448 0.38127 1.33997 -0.4506 0.23114 0.11551 0.38856 -0.92697 -0 -0 -0.15101 -0.01922 0 0 0 0 0 0.06876 0.02624 1.59311 0 -0.02741 0 0.18072 -0.01258 0.56965 -0.07734
LEU_1007 -4.43158 0.40432 1.6733 -0.46455 0.32803 0.11193 1.32283 -1.48399 -0 -0 -0.94431 0.02118 0 0 0 0 0 0.02593 0.12747 1.61113 0 -0.21974 0 0.18072 -0.12651 0.40664 -1.45721
ALA_1008 -3.09875 0.60587 1.11211 -0.02172 0 0 0.19443 -1.08159 -0.02877 -0.14117 -0.37173 -0.14809 0 0 0 0 0 0.05616 0 0 0 -0.08272 0 1.8394 -0.28947 0.32203 -1.134
VAL_1009 -4.2739 0.72068 2.09206 -0.27164 0.19325 0.05263 0.91394 -1.52105 -1e-05 -3e-05 0.50836 -0.19027 0 0 0 0 0 0.56316 0.0899 0.01304 0 -0.38882 0 1.9342 0.20548 3.00259 3.64356
ASP_1010 -1.97382 0.51106 1.38227 -0.14108 0.10229 0.4454 0.3258 -0.72954 -0 -0 0.60352 -1.25262 0 0 0 0 0 0.2161 0.10291 0 2.42857 -0.57708 0 -2.3716 0.15358 4.48092 3.70667
GLU_1011 -4.03029 0.62265 4.50461 -0.1672 0.01064 0.19673 1.96005 -2.06621 -0 -0 -2.52091 -0.75156 0 0 0 -0.52102 0 -0.00796 0.05195 0 3.60611 0.06176 0 -2.7348 -0.17244 2.12503 0.16711
ALA_1012 -1.66948 0.15873 1.03563 -0.02346 0 0 0.30654 -0.63789 -0 -0 -0.84461 -0.23225 0 0 0 0 0 0.00466 0 0 0 0.0114 0 1.8394 -0.04128 0.56086 0.46825
GLU_1013 -4.79053 0.683 5.41671 -0.19726 0.02844 0.27525 3.05519 -2.44496 -0.02877 -0.14114 -3.01907 -0.45425 0 0 -0.80791 0 0 0.04739 0.17192 0 3.1657 0.07682 0 -2.7348 -0.00967 0.81963 -0.88831
PRO_1014 -2.44907 0.6267 1.98958 -0.06737 0 0.04243 0.84709 -0.84708 -0 -0 -0.07268 0.59298 0 0 0 0 0 -0.17965 0.10599 0.22803 0 -0.43951 0 -2.4119 0.13569 1.12795 -0.77083
GLU_1015 -5.20004 0.47041 4.96689 -0.43483 0.06564 0.89426 1.45738 -2.22395 -0 -0 -1.4746 -0.40442 0 0 0 0 0 -0.01774 0.0059 0 2.83645 -0.06713 0 -2.7348 -0.2399 0.44876 -1.65175
GLU_1016 -6.09325 0.68127 5.6671 -0.32342 0.0541 0.38586 3.78349 -2.876 -0 -0 -3.46808 -0.56167 0 0 -0.80791 0 0 -0.04535 0.0423 0 3.52193 -0.11598 0 -2.7348 -0.20256 0.40726 -2.6857
ALA_1017 -2.614 0.6229 2.62375 -0.02269 0 0 0.94858 -1.37667 -0 -0 -0.19901 -0.3875 0 0 0 0 0 0.60443 0 0 0 -0.28849 0 1.8394 0.73308 1.97254 4.45632
PRO_1018 -4.70289 1.14861 3.82286 -0.07875 0 0.0526 1.48163 -1.7492 -0.01522 -0.08337 -1.63798 0.79311 0 0 0 0 0 0.18955 0.04248 0.35527 0 2.09522 0 -2.4119 3.41487 1.91994 4.63685
LEU_1019 -5.95834 0.76277 3.0789 -0.50084 0.19882 0.12054 2.21786 -2.28065 -0 -0 -2.37495 0.29956 0 0 0 0 0 -0.00467 0.12995 0.85164 0 -0.18534 0 0.18072 2.82315 0.81787 0.17698
ALA_1020 -6.18104 0.7938 3.37346 -0.02185 0 0 2.42017 -2.7789 -0 -0 -1.71141 -0.35028 0 0 0 0 0 -0.02595 0 0 0 -0.04404 0 1.8394 0.05296 0.86951 -1.76415
LEU_1021 -4.96754 0.26156 4.89824 -0.69992 0.22433 0.27575 2.3837 -2.56685 -0 -0 -2.44623 0.11687 0 0 0 0 0 0.00109 0.00694 0.79485 0 -0.20733 0 0.18072 -0.01706 0.46756 -1.29332
ALA_1022 -3.82188 0.1734 4.37679 -0.02194 0 0 2.24862 -2.4366 -0 -0 -1.89623 -0.35899 0 0 0 0 0 -0.04755 0 0 0 -0.23779 0 1.8394 -0.21741 0.22588 -0.17431
SER_1023 -5.40929 0.50126 5.90371 -0.03096 0.00012 0.0214 3.31002 -2.95671 -0.01522 -0.08337 -4.56243 0.02098 0 0 0 0 0 0.12037 0.02641 0.48205 0 0.31184 1.75118 -0.77834 -0.19158 0.30269 -1.27587
LEU_1024 -7.2653 0.68249 5.23725 -0.48298 0.20383 0.11119 3.10279 -3.12058 -0.01799 -0.09283 -2.36895 0.2243 0 0 0 0 0 -0.04037 0.17273 0.40302 0 -0.26208 0 0.18072 -0.10861 0.54029 -2.90109
ALA_1025 -4.03272 0.23502 3.98679 -0.02042 0 0 2.13666 -2.30774 -0 -0 -2.30514 -0.35436 0 0 0 0 0 0.00359 0 0 0 -0.25214 0 1.8394 -0.29837 0.49543 -0.874
ASP_1026 -4.17947 0.22801 5.43056 -0.10974 0.01177 0.33673 2.19854 -2.55573 -0 -0 -1.81841 -0.2004 0 0 0 0 0 -0.04015 0.01568 0 1.93766 -0.05089 0 -2.3716 -0.25781 0.26687 -1.15838
THR_1027 -6.07387 0.30357 5.98077 -0.1978 0.10591 0.07056 3.19574 -3.03915 -0 -0 -3.73129 -0.0698 0 0 0 0 0 -0.01889 0.00626 0.05708 0 -0.01968 2.37535 -1.0874 -0.00752 0.18445 -1.96571
LEU_1028 -5.8714 0.35806 5.2228 -0.4767 0.19844 0.10955 2.52227 -2.68419 -0 -0 -2.60218 0.23706 0 0 0 0 0 0.07519 0.08606 0.38758 0 -0.26797 0 0.18072 -0.05103 0.32641 -2.24934
SER_1029 -4.14174 0.15318 5.01516 -0.02768 0 0.06409 2.2942 -2.43204 -0.03222 -0.23643 -2.16393 -0.59434 0 0 0 0 0 -0.00633 7e-05 0.68072 0 0.34011 0.60039 -0.77834 -0.02524 0.28833 -1.00204
LEU_1030 -5.09402 0.28019 4.87086 -0.48198 0.20598 0.11257 2.48121 -2.56623 -0 -0 -2.19447 0.23588 0 0 0 0 0 0.03471 0.05192 0.37917 0 -0.26609 0 0.18072 -0.03258 0.19412 -1.60801
VAL_1031 -6.47166 0.59821 4.30273 -0.31719 0.23689 0.07316 3.00537 -2.76763 -3e-05 -0.00021 -2.64399 -0.19468 0 0 0 0 0 -0.06603 0.01058 0.06336 0 -0.31857 0 1.9342 -0.19083 0.28858 -2.45777
GLN_1032 -4.99677 0.27518 5.6273 -0.2735 0.0641 0.22857 2.67061 -2.73895 -0.01423 -0.1436 -3.11101 -0.49927 0 0 0 0 0 0.00902 0.1604 0 2.73648 -0.0762 0 -0.18838 -0.15849 0.27326 -0.15548
ALA_1033 -3.7162 0.12036 3.75377 -0.02142 0 0 1.78462 -2.16916 -0 -0 -1.16708 -0.34548 0 0 0 0 0 -0.00229 0 0 0 -0.18909 0 1.8394 -0.28009 0.23181 -0.16084
MET_1034 -4.69326 0.36877 3.7705 -0.34445 0.07858 0.10033 2.0218 -2.22496 -0.01764 -0.15366 -1.55051 -0.0004 0 0 0 0 0 -0.03235 0.01885 1.76541 0 0.13336 0 0.60916 0.01165 0.21994 0.08112
VAL_1035 -3.9766 0.39536 2.91319 -0.31784 0.20327 0.07308 1.60926 -1.77041 -0 -0 -1.02676 -0.22781 0 0 0 0 0 -0.05899 8e-05 0.30953 0 -0.1135 0 1.9342 0.04073 0.27961 0.2664
SER_1036 -2.63304 0.13225 3.53007 -0.03661 0.00971 0.02731 1.54504 -1.65931 -3e-05 -0.00021 -1.97844 0.0502 0 0 0 0 0 -0.03445 0.04291 0.99907 0 -0.32479 1.74346 -0.77834 -0.40492 0.42649 0.65634
ALA_1037 -3.22583 0.23457 2.57781 -0.02514 1e-05 0 1.77782 -1.7218 -0.01764 -0.15366 -0.28383 -0.21254 0 0 0 0 0 -0.0542 0 0 0 -0.1053 0 1.8394 -0.7456 0.37995 0.26403
GLU_1038 -1.82917 0.04719 2.17861 -0.23432 0.04999 0.38257 1.22988 -1.00497 -0 -0 -1.01278 -0.53429 0 0 0 0 0 -0.0381 0.00107 0 2.93006 0.08211 0 -2.7348 -0.63505 0.23944 -0.88257
LEU_1039 -3.78509 0.36503 1.0044 -0.68755 0.16672 0.28882 0.72623 -1.0263 -0 -0 0.85271 0.12825 0 0 0 0 0 -0.03227 0.09546 0.73512 0 -0.23948 0 0.18072 0.01645 0.38734 -0.82345
GLY_1040 -1.27752 0.03985 1.50908 -0.00031 0 0 0.46356 -0.69945 -0 -0 0.43233 -0.17564 0 0 0 0 0 -0.09985 0 0 0 -0.83893 0 0.83697 0.19525 0.28564 0.67098
CYS_1041 -2.84094 0.6911 1.44872 -0.07836 0.00087 0.04277 0.53565 -0.71331 -0.00273 -0.03711 -0.97664 -0.08341 0 0 0 0 0 -0.05152 0.00386 0.53792 0 0.04633 0 3.6196 -0.31599 0.75634 2.58314
PRO_1042 -1.75023 0.31217 0.88722 -0.17574 0.04338 0.12426 0.23612 -0.39061 -0 -0 -0.14765 0.02631 0 0 0 0 0 -0.00346 0.00717 0.18502 0 -0.84593 0 -2.4119 0.02116 0.91019 -2.9725
LEU_1043 -5.60675 0.74054 2.6529 -0.48054 0.30039 0.0785 1.94166 -1.72362 -0.00314 -0.04382 -2.74788 0.36375 0 0 0 0 0 -0.00323 0.00781 0.31833 0 -0.19582 0 0.18072 0.16339 0.33077 -3.72603
TRP_1044 -5.77057 0.55543 3.02891 -1.10649 0.15582 0.58578 0.73842 -1.87041 -0 -0 -1.01485 -0.88187 0 0 0 0 0 -0.01026 0.01849 0 2.70865 -0.07836 0 1.6906 0.26972 0.47573 -0.50523
THR_1045 -2.9155 0.41807 1.67807 -0.17544 0.09069 0.06259 0.74068 -1.15237 -0.00041 -0.00671 -1.36638 0.05724 0 0 0 0 0 -0.02176 0.00013 0.05664 0 0.0556 2.29092 -1.0874 0.4444 0.4176 -0.41334
VAL_1046 -2.40126 0.23015 0.83619 -0.26602 0.13741 0.05565 0.15325 -0.86414 -0 -0 0.0318 -0.36905 0 0 0 0 0 -0.08762 0.00074 0.25959 0 -0.73837 0 1.9342 -0.21231 0.20994 -1.08985
THR_1047 -2.50124 0.23636 0.72799 -0.11856 0.08729 0.08338 0.25653 -0.75497 -3e-05 -6e-05 -0.05134 -0.61018 0 0 0 0 0 0.00551 0.00224 0.09213 0 -0.49637 2.27553 -1.0874 -0.36711 0.17242 -2.04787
GLU_1048 -4.759 0.62485 5.4521 -0.61042 0.12904 0.98502 2.61665 -2.40654 -0 -0 -3.04583 -1.49322 0 0 -1.00348 -0.94275 0 -0.03583 0.04302 0 4.10443 0.25152 0 -2.7348 0.08913 0.14005 -2.59605
SER_1049 -2.94845 0.35465 2.77392 -0.02772 0 0.04418 1.47051 -1.54584 -3e-05 -6e-05 -0.6138 -1.08146 0 0 0 0 0 -0.05728 0.00127 0.20279 0 -0.12474 0.60223 -0.77834 -0.06528 0.24139 -1.55207
ALA_1050 -5.36921 0.72138 3.73233 -0.02732 0.00466 0 2.23589 -2.62558 -0 -0 -1.22778 -0.41926 0 0 -1.00348 0 0 -0.07751 0 0 0 -0.12475 0 1.8394 -0.56297 0.5277 -2.3765
VAL_1051 -7.68334 1.5092 4.66163 -0.31557 0.23078 0.06515 2.00717 -2.96773 -0 -0 -1.76205 -0.16226 0 0 -0.37106 0 0 -0.077 0.06204 0.19417 0 0.09066 0 1.9342 -0.24014 0.74282 -2.08134
ALA_1052 -4.66961 0.59748 2.31817 -0.01062 0 0 1.51642 -1.94688 -0.00546 -0.05395 -1.55079 -0.26871 0 0 -0.52524 0 0 -0.07753 0 0 0 0.33183 0 1.8394 0.96129 0.56281 -0.9814
THR_1053 -3.92928 0.38061 3.42951 -0.20142 0.10825 0.07409 1.12713 -1.87341 -0.02152 -0.191 -0.33764 -1.04002 0 0 0 0 0 0.12973 0.00135 1.11805 0 -0.78841 2.28865 -1.0874 0.93319 0.43516 0.55559
GLY_1054 -2.92105 0.37328 2.54027 -0.00074 0 0 0.14712 -1.2842 -0.01606 -0.13706 -0.46257 -0.25249 0 0 0 0 0 -0.08366 0 0 0 -1.53881 0 0.83697 0.35726 0.85842 -1.58332
PRO_1055 -4.86259 0.74413 3.34315 -0.19189 0.00197 0.13379 1.54556 -1.36936 -0 -0 -1.29377 0.09847 0 0 0 0 0 0.02308 0.01062 0.38292 0 -0.90118 0 -2.4119 0.21719 0.79216 -3.73766
PHE_1056 -2.79499 0.17863 2.06722 -0.99211 0.17725 0.4243 0.41863 -1.05722 -0 -0 0.36214 -0.3543 0 0 0 0 0 -0.23465 0.00063 0 2.17788 0.52114 0 1.0402 0.17824 0.50898 2.62197
GLU_1057 -3.83481 0.36659 2.64996 -0.23921 0.04539 0.37635 0.74918 -1.36706 -0 -0 -0.36807 -0.59239 0 0 0 0 0 -0.05393 0.01094 0 3.06073 -0.10793 0 -2.7348 0.0654 0.441 -1.53266
ARG_1058 -10.597 1.08359 9.00126 -0.82018 0.16931 0.60182 2.78587 -4.26868 -0 -0 -4.05678 0.60057 0 0 -0.8963 0 0 0.0855 0.39864 2.70435 0 0.04811 0 -1.2888 -0.39906 0.80129 -4.04652
VAL_1059 -4.37246 0.41461 2.90725 -0.27266 0.18742 0.05306 1.39502 -1.72902 -0 -0 -0.82252 0.24874 0 0 0 0 0 -0.08427 0.00239 0.187 0 -0.25164 0 1.9342 -0.26718 0.97467 0.5046
ARG_1060 -4.09808 0.46519 2.18532 -1.11954 0.25942 1.0182 0.75382 -1.36682 -0 -0 -1.67222 0.05627 0 0 0 -0.94275 0 0.12079 0.01582 3.00484 0 0.11899 0 -1.2888 0.206 0.91747 -1.36609
ASN_1061 -5.72903 0.71142 6.23832 -0.27891 0.06722 0.46015 4.29397 -3.27718 -0 -0 -3.96814 -0.85357 0 0 -0.80202 0 0 0.04622 0.00196 0 2.04088 -0.6869 0 -0.93687 0.88454 1.05635 -0.73161
ALA_1062 -5.06623 0.33772 2.81868 -0.0241 6e-05 0 2.00281 -2.37001 -0 -0 -1.01319 -0.40956 0 0 0 0 0 0.05278 0 0 0 -0.39123 0 1.8394 0.28239 0.71342 -1.22708
ALA_1063 -5.19733 0.81049 2.7014 -0.02258 0 0 1.85595 -2.32109 -0 -0 -1.17528 -0.37182 0 0 -0.80202 0 0 -0.04219 0 0 0 -0.26287 0 1.8394 -0.52938 0.45701 -3.0603
HIS_D_1064 -8.77766 1.30939 7.08633 -0.3665 0.00097 0.37052 3.98567 -3.92225 -0.00194 -0.0344 -3.62467 -0.29909 0 0 -0.54229 0 0 0.03621 0.03795 0 2.7159 -0.06923 0 -0.45461 -0.3 0.49022 -2.35948
GLY_1065 -5.23968 0.32145 5.23959 -5e-05 0 0 2.84688 -2.91262 -0 -0 -2.45228 -0.44293 0 0 0 0 0 -0.07086 0 0 0 0.25348 0 0.83697 0.52225 0.42364 -0.67415
ALA_1066 -6.12702 0.82713 4.12138 -0.02236 0 0 2.84706 -3.01702 -0 -0 -2.4965 -0.33075 0 0 0 0 0 -0.00053 0 0 0 -0.23845 0 1.8394 0.35018 0.37717 -1.8703
LEU_1067 -8.54788 1.0246 3.97553 -0.47981 0.2115 0.11036 2.47051 -3.10068 -0 -0 -1.48502 0.22189 0 0 0 0 0 0.17972 0.3253 0.35531 0 -0.27146 0 0.18072 -0.33827 0.46454 -4.70314
TRP_1068 -11.464 1.04591 7.39624 -0.73394 0.03118 0.25666 3.98864 -4.09095 -0 -0 -4.76369 -0.36258 0 0 0 -0.50904 0 0.06154 0.40518 0 3.59431 0.00453 0 1.6906 -0.25501 0.52364 -3.18073
GLY_1069 -4.6387 0.334 4.84938 -5e-05 0 0 2.74961 -2.65178 -0 -0 -2.85313 -0.42538 0 0 0 0 0 -0.03164 0 0 0 0.45146 0 0.83697 0.06594 0.45052 -0.8628
VAL_1070 -5.64487 0.52107 4.16077 -0.30232 0.16672 0.06874 2.82436 -2.58458 -0 -0 -2.33925 -0.10635 0 0 0 0 0 -0.03765 0.00896 0.03178 0 -0.33362 0 1.9342 0.17108 0.29253 -1.16842
GLY_1071 -3.78108 0.14412 3.75007 -4e-05 0 0 1.84597 -2.1185 -0.00324 -0.0139 -1.72524 -0.41845 0 0 0 0 0 -0.05015 0 0 0 0.51088 0 0.83697 0.22613 0.2691 -0.52735
ARG_1072 -7.23725 0.45277 5.66029 -0.86236 0.20197 0.62052 2.5833 -2.96788 -0 -0 -1.20092 0.21391 0 0 0 0 0 -0.02323 0.09184 2.65306 0 -0.00182 0 -1.2888 0.16096 0.21556 -0.72807
VAL_1073 -5.6925 0.34552 5.5883 -0.3156 0.19526 0.07189 2.95919 -2.86133 -0 -0 -2.96449 -0.14249 0 0 0 0 0 -0.06099 0.02103 0.07574 0 -0.2843 0 1.9342 -0.12452 0.31984 -0.93525
ILE_1074 -5.87892 0.41119 4.83454 -0.51389 0.41267 0.10433 2.40657 -2.65362 -0 -0 -2.02384 -0.0282 0 0 0 0 0 -0.0277 0.0322 0.58543 0 -0.38072 0 0.73287 -0.06478 0.38704 -1.66481
ALA_1075 -4.6452 0.19419 3.65433 -0.02352 0 0 1.74789 -2.31378 -0 -0 -0.84972 -0.37598 0 0 0 0 0 -0.04813 0 0 0 -0.38318 0 1.8394 -0.34592 0.30347 -1.24616
LEU_1076 -5.7784 0.49405 4.1649 -0.4913 0.2198 0.11708 1.56638 -2.20024 -0 -0 -0.73056 0.21681 0 0 0 0 0 0.0294 0.0499 0.36287 0 -0.25981 0 0.18072 -0.36625 0.30489 -2.11977
GLU_1077 -3.8211 0.36239 3.79533 -0.21701 0.02122 0.29661 1.35135 -1.69993 -0.00966 -0.10647 -1.46261 -0.57188 0 0 0 0 0 -0.03213 0.05779 0 3.04361 -0.285 0 -2.7348 -0.20165 0.3286 -1.88535
ASN_1078 -4.95192 0.63916 4.8015 -0.37539 0.07991 0.75287 2.8645 -2.45239 -0.01433 -0.13758 -2.20577 -0.69028 0 0 0 -0.9475 0 0.26002 0.05017 0 2.0923 -0.6393 0 -0.93687 -0.3039 0.86088 -1.25393
PRO_1079 -6.04936 1.3572 3.90094 -0.09208 0.00035 0.05721 1.66034 -1.69617 -0 -0 0.28459 0.73213 0 0 0 0 0 -0.07738 0.00521 0.59586 0 -0.47788 0 -2.4119 -0.34744 0.95633 -1.60205
ALA_1080 -2.82831 0.27709 1.53307 -0.02376 0 0 0.67779 -1.17388 -0.00907 -0.04398 0.08249 -0.38715 0 0 0 0 0 -0.10304 0 0 0 -0.41788 0 1.8394 -0.40397 0.37211 -0.60909
VAL_1081 -3.38992 0.44543 2.99833 -0.28244 0.19328 0.05905 1.48221 -1.72402 -0 -0 -0.60756 -0.2061 0 0 0 0 0 -0.0533 9e-05 0.16459 0 -0.56274 0 1.9342 -0.39552 0.26729 0.32289
TRP_1082 -5.49104 0.74841 1.5525 -0.86277 0.06296 0.29746 0.40898 -1.3881 -0.00441 -0.01287 -0.34963 -0.7019 0 0 0 0 0 -0.00726 0.27466 0 2.58551 0.01226 0 1.6906 -0.21394 0.53052 -0.86807
GLY_1083 -1.68888 0.04092 1.53338 -0.00028 0 0 0.7342 -0.83671 -0 -3e-05 0.29086 -0.17878 0 0 0 0 0 -0.1028 0 0 0 -0.91362 0 0.83697 0.09567 0.49938 0.31027
GLY_1084 -1.14538 0.08485 0.67865 -0.00183 0 0 0.15975 -0.52674 -0.00324 -0.0139 -0.01338 -0.36242 0 0 0 0 0 -0.1192 0 0 0 -1.50668 0 0.83697 0.39952 0.12742 -1.40561
LEU_1085 -4.62894 0.54069 0.35956 -0.60665 0.34193 0.1136 0.34334 -0.91491 -0.00603 -0.05787 -0.01907 0.30731 0 0 0 0 0 0.02058 0.097 1.43654 0 -0.3081 0 0.18072 0.17562 0.34872 -2.27596
VAL_1086 -3.33516 0.47915 1.02112 -0.26374 0.12356 0.05543 0.65675 -1.13803 -0.01152 -0.14693 -0.47716 -0.36811 0 0 0 0 0 -0.0772 0.00727 0.2566 0 -0.76117 0 1.9342 -0.33676 0.45019 -1.93151
ASP_1087 -2.99875 0.19652 2.57241 -0.21352 0.02736 0.69567 0.96112 -1.29992 -0.01566 -0.12488 -1.83054 -0.66743 0 0 0 -0.50904 0 -0.01618 0.13855 0 2.02365 -0.69255 0 -2.3716 -0.28192 0.35754 -4.04917
VAL_1088 -6.32172 1.47762 1.58449 -0.26377 0.13829 0.05124 1.17406 -1.83472 -0.02268 -0.20904 -1.30519 0.23577 0 0 0 0 0 -0.01771 0.07278 0.07902 0 -0.41048 0 1.9342 -0.30931 1.31205 -2.6351
PRO_1089 -4.5728 0.73184 2.99258 -0.12 0.00179 0.08891 1.63484 -1.5808 -0.00143 -0.00544 -1.37946 0.24008 0 0 0 0 0 -0.06346 0.02869 0.17323 0 -1.0635 0 -2.4119 -0.64524 1.32246 -4.62962
ALA_1090 -4.40395 0.76831 2.69509 -0.02309 0 0 1.78358 -1.9977 -0 -0 -0.78001 -0.34351 0 0 -0.54229 0 0 -0.05271 0 0 0 -0.22082 0 1.8394 -0.40329 0.52257 -1.15843
GLY_1091 -1.80384 0.14211 2.08157 -5e-05 0 0 0.22276 -0.98498 -0 -0 -0.22992 -0.39531 0 0 0 0 0 -0.11051 0 0 0 0.23603 0 0.83697 -0.00531 0.35286 0.34236
SER_1092 -4.18497 0.41573 3.48776 -0.01983 0 0.01739 1.49587 -1.76058 -0.00163 -0.00597 -0.35357 0.17292 0 0 0 0 0 0.15035 0.0635 0.81611 0 -0.23162 0.65518 -0.77834 -0.00413 0.2478 0.18197
VAL_1093 -6.31457 0.92993 2.80883 -0.2873 0.22795 0.06199 2.28569 -2.19574 -0 -0 -1.0622 -0.09919 0 0 0 0 0 -0.06778 0.00483 0.08875 0 -0.46472 0 1.9342 -0.25422 0.68233 -1.72121
ALA_1094 -3.87067 0.33669 1.82118 -0.02247 0 0 1.62484 -1.55196 -0.0002 -0.00052 -1.24967 -0.37473 0 0 0 0 0 0.00639 0 0 0 -0.39649 0 1.8394 -0.58783 0.60646 -1.81958
GLU_1095 -5.49113 0.84245 5.1072 -0.44877 0.05621 0.87376 2.09023 -2.55007 -0 -0 -2.35659 -0.40683 0 0 0 -0.80188 0 -0.06492 0.03845 0 3.47576 -0.31301 0 -2.7348 -0.67403 0.56488 -2.7931
LEU_1096 -7.68137 1.3107 3.95955 -0.65175 0.34958 0.21387 3.01824 -2.80737 -0.00427 -0.06338 -1.87469 -0.06236 0 0 0 0 0 0.03925 0.10233 1.47739 0 -0.30492 0 0.18072 -0.48692 1.03382 -2.25156
ALA_1097 -4.8181 0.78862 3.02278 -0.02112 0 0 2.20055 -2.285 -0 -0 -1.36293 -0.37811 0 0 0 0 0 -0.03131 0 0 0 -0.04165 0 1.8394 -0.18257 0.78037 -0.48908
ARG_1098 -5.85933 0.28178 5.78665 -0.63332 0.08144 0.36645 2.58762 -2.84502 -0 -0 -2.79561 0.41969 0 0 0 -0.80188 0 -0.01358 0.21321 2.41217 0 -0.0352 0 -1.2888 -0.17304 0.39958 -1.89719
HIS_1099 -7.21014 0.50114 7.23251 -0.7402 0.02164 0.78655 3.88284 -3.76899 -0.00427 -0.06338 -3.00739 -0.69481 0 0 -0.67495 0 0 -0.01329 0.02114 0 2.70574 -0.21608 0 -0.45461 -0.05769 0.31002 -1.44421
LEU_1100 -7.28978 0.56489 4.94808 -0.69332 0.2334 0.26799 2.85111 -2.93239 -0.00478 -0.03143 -2.75174 0.07435 0 0 0 0 0 -0.00591 0.00584 0.97333 0 -0.25156 0 0.18072 -0.05277 0.35524 -3.55875
ALA_1101 -4.23857 0.46204 4.33274 -0.02097 0 0 2.57181 -2.54311 -0 -0 -2.05873 -0.34394 0 0 0 0 0 0.03298 0 0 0 -0.25791 0 1.8394 -0.32353 0.39287 -0.15492
ALA_1102 -3.0808 0.16419 3.09514 -0.02315 0 0 1.58706 -1.87428 -0 -0 -1.22728 -0.37305 0 0 0 0 0 -0.05607 0 0 0 -0.36713 0 1.8394 -0.54746 0.24609 -0.61734
VAL_1103 -5.47491 0.41791 3.78913 -0.28919 0.15095 0.05965 2.38638 -2.49578 -0 -0 -1.53775 -0.02604 0 0 0 0 0 0.03938 0.00076 0.04091 0 -0.43813 0 1.9342 -0.23329 0.24579 -1.43004
VAL_1104 -5.34364 0.73594 2.59716 -0.36028 0.21886 0.08666 1.60697 -1.98393 -0 -0 -1.17065 -0.00817 0 0 0 0 0 -0.07493 0.00232 0.81232 0 0.11023 0 1.9342 -0.0383 0.47538 -0.39987
SER_1105 -2.47024 0.25477 2.75775 -0.02877 0.01398 0.02827 1.24705 -1.43486 -0.00478 -0.03143 -1.06752 -0.18801 0 0 0 0 0 -0.06304 0.03143 0.84049 0 -0.26209 0.63513 -0.77834 -0.41694 0.42597 -0.5112
GLY_1106 -1.69339 0.47248 2.15809 -5e-05 0 0 1.12324 -1.1067 -0 -0 0.55528 -0.37142 0 0 0 0 0 0.31318 0 0 0 -0.22809 0 0.83697 0.63203 0.5321 3.2237
GLY_1107 -2.14831 0.52892 2.35952 -7e-05 0 0 1.18377 -1.26473 -0 -0 0.15173 -0.38877 0 0 0 0 0 -0.07569 0 0 0 0.38013 0 0.83697 0.91288 0.71497 3.19134
ALA_1108 -1.46081 0.21639 1.47361 -0.02723 0.01635 0 0.56427 -0.80703 -0 -0 0.01609 -0.56893 0 0 0 0 0 -0.00321 0 0 0 0.25192 0 1.8394 0.40696 0.49921 2.417
GLY_1109 -1.09358 0.26139 1.37736 -5e-05 0 0 0.30101 -0.65181 -0 -0 0.17297 -0.39856 0 0 0 0 0 -0.1419 0 0 0 -1.30356 0 0.83697 -0.10078 0.3121 -0.42844
GLU_1110 -2.94523 0.20984 3.36814 -0.19098 0.02225 0.27533 1.64127 -1.47179 -0 -0 -0.03342 -0.56432 0 0 0 0 0 0.00928 0.02198 0 3.1556 -0.02092 0 -2.7348 -0.50347 0.21803 0.45681
ASP_1111 -3.91059 0.37302 4.56506 -0.255 0.08092 0.85632 1.71759 -2.04846 -0.02348 -0.14468 -3.07658 -3.51282 0 0 0 -0.657 0 0.01689 0.07689 0 3.37321 -0.3683 0 -2.3716 -0.41709 0.36644 -5.35927
GLN_1112 -3.94141 0.25809 4.63838 -0.64903 0.08679 0.69811 1.5702 -2.10085 -0.02606 -0.18824 -1.84481 -0.64506 0 0 0 -0.657 0 0.05418 0.15351 0 2.35363 0.03076 0 -0.18838 -0.16578 0.55457 -0.0084
LEU_1113 -7.93189 1.06781 3.21535 -0.55704 0.3073 0.16486 2.2729 -2.38758 -0 -0 -2.72939 0.13326 0 0 0 0 0 0.02169 0.13719 0.52459 0 -0.0182 0 0.18072 0.42133 0.56175 -4.61534
ALA_1114 -2.7818 0.21752 2.24594 -0.02419 0 0 1.29975 -1.34716 -0.00226 -0.03241 -1.4596 -0.20758 0 0 0 0 0 -0.04271 0 0 0 -0.14459 0 1.8394 -0.279 0.33118 -0.3875
LEU_1115 -7.31738 0.85384 2.97299 -0.65078 0.43969 0.25332 2.03414 -2.34618 -0 -0 -1.8774 0.00554 0 0 0 0 0 0.15383 0.03854 1.27211 0 -0.0658 0 0.18072 -0.4543 0.37567 -4.13143
ARG_1116 -4.40869 0.35083 3.24658 -0.53891 0.08095 0.30482 1.35413 -1.6631 -0.00298 -0.02625 -1.30513 0.40209 0 0 -0.67495 0 0 0.0652 0.03917 2.05313 0 -0.10977 0 -1.2888 0.26572 0.43327 -1.4227
ALA_1117 -4.80539 0.637 2.96388 -0.02654 0.00313 0 2.23362 -2.06868 -0 -0 -2.92522 -0.44449 0 0 0 0 0 -0.077 0 0 0 -0.0043 0 1.8394 0.74076 0.30667 -1.62717
ASP_1118 -2.31955 0.23093 2.40911 -0.09123 0.01187 0.3161 0.67265 -1.16775 -0.00153 -0.00941 -0.22694 -0.49149 0 0 0 0 0 -0.15001 0.01863 0 2.26548 0.11775 0 -2.3716 1.20491 0.34468 0.76261
GLY_1119 -2.39309 0.07716 2.16765 -7e-05 0 0 0.38652 -1.22412 -0.00682 -0.02058 -0.17814 -0.3696 0 0 0 0 0 -0.06243 0 0 0 0.36094 0 0.83697 0.77209 0.23357 0.58006
VAL_1120 -6.46516 0.60867 3.4274 -0.28753 0.23543 0.06111 2.57989 -2.44872 -0 -0 -2.09766 -0.10237 0 0 0 0 0 -0.01782 0.07757 0.17481 0 -0.58777 0 1.9342 -0.16173 0.20268 -2.86697
TYR_1121 -5.13946 0.2571 2.32551 -0.61461 0.07172 0.3408 0.52967 -1.60003 -0.01125 -0.05334 -0.64895 -0.2132 0 0 0 0 0 -0.0063 0.00621 0 1.84937 -0.34193 0.02554 1.2797 -0.37044 0.23431 -2.07958
GLY_1122 -2.39002 0.14637 2.53384 -0.00131 0 0 1.57245 -1.3069 -0 -0 -1.86551 -0.34122 0 0 0 0 0 -0.07762 0 0 0 -1.4883 0 0.83697 0.17598 0.20918 -1.99608
ARG_1123 -7.24875 0.25329 5.96546 -0.93937 0.37134 0.64598 0.99301 -2.79303 -0.03224 -0.18436 -1.76629 0.26388 0 0 -0.3166 0 0 0.03964 0.35503 3.77347 0 -0.16715 0 -1.2888 0.56228 0.28071 -1.23249
ARG_1124 -7.32703 0.81416 4.72548 -0.53089 0.06968 0.28946 2.05462 -2.27803 -0.0429 -0.2547 -1.89538 0.56056 0 0 -0.3166 -0.55979 0 -0.06404 0.37469 1.89024 0 0.03255 0 -1.2888 0.21206 0.38086 -3.15381
TRP_1125 -5.08728 0.15373 3.49967 -0.9011 0.03729 0.33759 0.87692 -1.84786 -0.00103 -0.00351 -1.7622 -0.04557 0 0 -0.47888 0 0 -0.01603 0.0001 0 1.38783 -0.35239 0 1.6906 -0.13876 0.35096 -2.29992
VAL_1126 -3.24163 0.18747 0.85212 -0.26683 0.15602 0.0546 0.54558 -0.86754 -0 -0 -0.13637 -0.25866 0 0 0 0 0 -0.06713 0.02638 0.28953 0 -0.79398 0 1.9342 -0.34799 0.2365 -1.69774
ARG_1127 -5.73213 0.44365 3.83238 -0.62415 0.24353 0.29728 1.33436 -2.05975 -0.01421 -0.19197 -0.20896 0.64594 0 0 0 0 0 -0.01824 0.00654 2.4061 0 0.10616 0 -1.2888 -0.15913 0.26976 -0.71161
ALA_1128 -2.99146 0.32609 0.73147 -0.0207 0 0 0.30099 -1.01414 -0 -0 -0.17877 -0.14816 0 0 0 0 0 0.04237 0 0 0 -0.10481 0 1.8394 -0.17443 0.26739 -1.12476
ALA_1129 -3.55937 0.42795 0.1331 -0.01825 0 0 0.63948 -1.12449 -0 -0 0.37751 -0.39311 0 0 0 0 0 0.05205 0 0 0 -0.24997 0 1.8394 0.04555 0.25424 -1.5759
ALA_1130 -3.66695 0.82532 0.94052 -0.02487 0 0 0.6526 -1.30938 -0 -0 -0.16493 -0.1613 0 0 0 0 0 -0.01106 0 0 0 -0.14553 0 1.8394 -0.08275 0.8911 -0.41785
PRO_1131 -2.41605 0.64443 0.8335 -0.20312 0.01454 0.1539 0.62886 -0.6481 -0 -0 -0.33006 -0.11091 0 0 0 0 0 -0.04349 0.00063 0.79885 0 -0.81745 0 -2.4119 -0.68928 1.0725 -3.52316
ALA_1132 -3.83813 0.34626 1.01736 -0.01913 0 0 0.23455 -1.42603 -0 -0 -0.44302 -0.44551 0 0 0 0 0 0.0136 0 0 0 -0.5104 0 1.8394 -0.29669 0.44799 -3.07975
THR_1133 -2.91994 0.20004 2.62315 -0.20377 0.106 0.07576 1.22523 -1.38674 -0 -0 -1.05943 -0.9697 0 0 -0.79787 0 0 -0.01948 0.12528 1.22945 0 -0.62753 2.29756 -1.0874 0.08364 0.42376 -0.682
ASP_1134 -1.60701 0.05474 1.95499 -0.11268 0.00171 0.34232 0.35682 -0.91354 -0 -0 -0.84356 -0.40008 0 0 0 0 0 -0.04692 0.02218 0 2.04496 -0.28752 0 -2.3716 -0.02578 0.38336 -1.4476
ASP_1135 -2.32793 0.14638 3.0064 -0.11145 0.01027 0.31522 1.19843 -1.36082 -0 -0 -0.58644 -0.3974 0 0 -0.79787 0 0 -0.05275 0.00224 0 1.94271 0.02854 0 -2.3716 -0.35742 0.13326 -1.58024
GLU_1136 -2.16173 0.12843 3.24336 -0.27321 0.04485 0.31481 1.46529 -1.3175 -0 -0 -1.79713 -0.21811 0 0 0 -0.98883 0 -0.0687 0.02087 0 2.81671 -0.03842 0 -2.7348 -0.58289 0.13794 -2.00905
TRP_1137 -7.05339 0.86871 1.70488 -0.83533 0.0144 0.3286 1.66986 -1.74046 -0 -0 0.09681 -0.03746 0 0 0 0 0 -0.09948 0.02181 0 1.83322 0.1014 0 1.6906 -0.52493 0.30692 -1.65386
LYS_1138 -1.94939 0.32869 2.28362 -0.30705 0.03317 0.13854 0.98617 -0.99268 -0.01007 -0.05572 -0.65561 0.11254 0 0 0 0 0 -0.0023 0.01848 2.00405 0 -0.04903 0 -1.5107 -0.49103 0.85251 0.73421
PRO_1139 -2.02986 0.64981 1.68283 -0.19355 0.00258 0.14047 0.88934 -0.77915 -0 -0 -0.7323 0.02204 0 0 -0.75331 0 0 0.01303 0.00096 0.97231 0 -1.04162 0 -2.4119 -0.68991 0.95695 -3.30128
THR_1140 -1.76436 0.19753 1.70619 -0.11711 0.03314 0.07789 0.64323 -0.84492 -0 -0 -0.98226 -0.88958 0 0 -0.75331 0 0 0.10527 0.0094 0.09868 0 0.66437 4.11147 -1.0874 0.61042 0.73304 2.55168
GLY_1141 -2.20968 0.41203 2.59154 -0.00048 0 0 1.47567 -1.25162 -0.0132 -0.1011 -1.95947 -0.16258 0 0 0 0 0 -0.1051 0 0 0 -0.63644 0 0.83697 1.01051 0.66858 0.55564
THR_1142 -5.54515 0.83791 3.438 -0.10906 0.09973 0.07013 1.72768 -2.07008 -0.00028 -0.00101 -0.82115 -0.96871 0 0 0 0 0 -0.00511 0.02787 0.15805 0 -0.71077 2.2766 -1.0874 -0.02924 0.53119 -2.1808
VAL_1143 -7.74834 1.38817 0.79443 -0.32928 0.37021 0.07109 1.90434 -1.90625 -0 -0 -1.71234 -0.48502 0 0 0 0 0 0.06982 0.16512 0.18513 0 -0.39029 0 1.9342 -0.25628 0.47311 -5.47216
LEU_1144 -7.04313 1.02403 1.65456 -0.4622 0.09728 0.09947 1.09284 -1.89075 -0 -0 -0.42128 -0.02322 0 0 0 0 0 -0.00693 0.26155 0.67303 0 -0.10614 0 0.18072 -0.31106 0.63566 -4.54558
VAL_1145 -7.75304 0.97835 1.52757 -0.26015 0.179 0.05267 2.4762 -2.41881 -0.01418 -0.04619 -2.50894 -0.32943 0 0 0 0 0 -0.05593 0.27178 0.41818 0 -0.64712 0 1.9342 -0.19529 0.6222 -5.76893
THR_1146 -5.09064 0.98628 2.50169 -0.24008 0.31729 0.09853 1.48314 -1.84926 -0 -0 -1.22528 -1.10903 0 0 -0.71368 0 0 0.09421 0.23345 1.68355 0 -0.12145 2.32448 -1.0874 -0.07872 0.48412 -1.3088
GLY_1147 -3.65504 0.36749 4.05706 -5e-05 0 0 2.50679 -2.2182 -0.00364 -0.01114 -1.76975 -0.45607 0 0 0 0 0 0.3012 0 0 0 -1.02753 0 0.83697 -0.21274 0.58861 -0.69604
GLY_1148 -5.3248 0.94521 3.23477 -4e-05 0 0 1.05904 -2.3232 -0.01053 -0.03505 0.25916 -0.38531 0 0 0 0 0 -0.27311 0 0 0 0.26531 0 0.83697 0.22272 1.20248 -0.32639
THR_1149 -6.3994 1.70241 3.02824 -0.1319 0.08465 0.08268 1.66574 -2.11811 -0 -0 -1.25987 -0.69741 0 0 0 0 0 0.03361 0.00106 0.04597 0 -0.44812 2.30987 -1.0874 0.39256 1.36829 -1.42714
GLY_1150 -2.54457 0.13769 3.73407 -0.00132 0 0 1.94321 -1.85246 -0.00603 -0.02075 -1.49531 -0.35011 0 0 0 0 0 -0.11046 0 0 0 -0.33638 0 0.83697 0.27291 0.55622 0.76369
GLY_1151 -1.89197 0.12758 2.65713 -0.00024 0 0 1.02135 -1.29313 -0 -0 -1.16717 -0.2291 0 0 0 0 0 -0.12094 0 0 0 -1.41973 0 0.83697 0.46476 0.16524 -0.84925
VAL_1152 -3.98382 0.46066 2.95384 -0.36285 0.21642 0.08925 1.72764 -1.80071 -0.01387 -0.14455 -1.05168 -0.11026 0 0 0 0 0 -0.0606 0.02452 0.90283 0 -0.04299 0 1.9342 0.00124 0.28859 1.02786
GLY_1153 -5.46488 0.68952 4.50031 -5e-05 0 0 2.2215 -2.7886 -0 -0 -2.17313 -0.42059 0 0 0 0 0 0.08984 0 0 0 0.52707 0 0.83697 0.13315 0.36707 -1.48182
GLY_1154 -5.39319 0.44533 5.78353 -5e-05 0 0 2.38765 -3.14357 -0 -0 -2.00181 -0.43153 0 0 0 0 0 -0.07481 0 0 0 0.31647 0 0.83697 0.73317 0.23589 -0.30594
GLN_1155 -5.65026 0.44884 6.01484 -0.28363 0.0657 0.2413 2.53843 -2.93581 -0.0199 -0.20245 -2.53639 -0.48294 0 0 0 0 0 -0.00234 0.11192 0 2.84516 -0.10514 0 -0.18838 0.37043 0.21304 0.44242
ILE_1156 -7.58325 0.70122 4.75293 -0.50152 0.38106 0.1008 2.9765 -3.04294 -0.00292 -0.01961 -2.41872 0.07524 0 0 0 0 0 -0.05729 0.08832 0.52164 0 -0.44196 0 0.73287 -0.11168 0.30634 -3.54297
ALA_1157 -6.59537 0.42536 2.63482 -0.02012 0 0 2.72317 -2.72555 -0 -0 -2.22591 -0.37009 0 0 0 0 0 0.11342 0 0 0 -0.28149 0 1.8394 -0.16261 0.29497 -4.35001
ARG_1158 -6.58316 0.44265 6.94289 -0.65291 0.16124 0.36386 3.3591 -3.39254 -0 -0 -4.29284 0.26423 0 0 0 -0.96978 0 -0.03099 0.12306 2.54068 0 -0.02771 0 -1.2888 -0.2982 0.32282 -3.01639
TRP_1159 -9.67549 1.09626 6.112 -0.87482 0.05396 0.2994 3.24282 -3.5662 -0 -0 -2.54693 -0.4366 0 0 0 0 0 -0.03182 0.00174 0 1.92903 0.01666 0 1.6906 -0.24113 0.34418 -2.58635
LEU_1160 -7.74038 0.90981 4.17019 -0.50873 0.33105 0.123 2.61483 -2.88131 -0 -0 -2.42274 0.23599 0 0 0 0 0 0.23718 0.01356 0.34461 0 -0.28528 0 0.18072 -0.27314 0.48214 -4.46851
ALA_1161 -4.46293 0.21558 3.10378 -0.02025 0 0 2.0728 -2.2849 -0.00292 -0.01961 -1.61286 -0.36812 0 0 0 0 0 0.0402 0 0 0 -0.22856 0 1.8394 -0.35466 0.49128 -1.59176
ARG_1162 -4.80988 0.44351 4.05145 -0.60606 0.08992 0.33775 1.68365 -1.96863 -0 -0 -0.80572 0.25705 0 0 0 0 0 -0.0597 0.05102 2.46588 0 -0.18315 0 -1.2888 -0.48037 0.38946 -0.43261
ARG_1163 -4.83612 0.41339 5.85742 -0.81376 0.21493 0.49011 3.00822 -2.52469 -0 -0 -3.87467 0.28361 0 0 0 -1.6825 0 -0.028 0.14005 2.50514 0 -0.00532 0 -1.2888 -0.43102 0.60583 -1.9662
GLY_1164 -1.98561 0.31588 2.48375 -6e-05 0 0 1.35962 -1.19222 -0 -0 -1.4031 -0.34206 0 0 0 0 0 -0.17534 0 0 0 -1.53021 0 0.83697 -0.31731 0.90222 -1.04746
ALA_1165 -3.88668 0.52445 1.97718 -0.02694 0.00315 0 1.49606 -1.70831 -0 -0 -0.75051 -0.32871 0 0 0 0 0 -0.10227 0 0 0 0.16999 0 1.8394 -0.243 1.36716 0.33096
PRO_1166 -4.68327 0.49582 3.51541 -0.10088 0.00205 0.06323 2.12053 -1.5695 -0.01394 -0.13065 -1.12529 0.72103 0 0 0 0 0 0.0142 0.01204 0.3258 0 0.00574 0 -2.4119 -0.05186 1.01017 -1.80128
HIS_1167 -8.70737 1.13942 6.16695 -0.57443 0.01813 0.39895 2.59662 -3.41106 -0.01706 -0.17604 -1.88182 -0.87892 0 0 0 0 0 0.11052 0.0996 0 1.79644 -0.5419 0 -0.45461 0.2125 0.42031 -3.68377
LEU_1168 -8.69684 1.01068 2.5265 -0.72413 0.3701 0.30472 2.8354 -2.61456 -0.00481 -0.01493 -3.18164 -0.06054 0 0 0 0 0 -0.01784 0.00797 2.75991 0 -0.12087 0 0.18072 0.37334 0.92826 -4.13855
LEU_1169 -7.29237 0.98625 3.09421 -0.62159 0.44694 0.20443 2.04941 -2.48753 -0.00331 -0.00931 -2.3337 0.04179 0 0 0 0 0 -0.03841 0.04229 1.32075 0 -0.35256 0 0.18072 0.13721 0.92592 -3.70886
LEU_1170 -8.89088 0.89425 2.54142 -0.50338 0.17007 0.13365 2.24829 -2.59171 -0.00563 -0.01713 -2.12196 0.04005 0 0 0 0 0 -0.05264 0.52712 1.0626 0 -0.30432 0 0.18072 0.01169 0.66303 -6.01477
VAL_1171 -6.40346 1.06363 3.52059 -0.32903 0.29593 0.0738 2.65329 -2.54542 -0.00331 -0.00931 -2.69649 -0.43508 0 0 0 0 0 -0.07186 0.02194 2.34591 0 -0.51664 0 1.9342 -0.16682 0.84392 -0.42421
SER_1172 -3.91403 0.61718 4.97139 -0.03018 0.01514 0.03101 2.42423 -2.32976 -0.01022 -0.10939 -2.48811 -0.04299 0 0 -0.48505 0 0 0.30278 6e-05 0.09827 0 0.08416 0.77904 -0.77834 -0.07891 0.65619 -0.28753
ARG_1173 -7.42651 0.87339 4.71628 -0.74095 0.14024 0.50252 1.51096 -2.47919 -0.00603 -0.02075 -0.33695 0.45129 0 0 0 0 0 -0.09625 0.13258 2.33726 0 -0.19465 0 -1.2888 -0.08035 0.5671 -1.43881
SER_1174 -3.40569 0.64186 3.26565 -0.02763 0 0.048 0.79152 -1.47544 -0.0037 -0.05027 -0.16781 -1.04387 0 0 0 0 0 0.10083 0.00545 0.47703 0 -0.41578 0.60492 -0.77834 -0.01802 0.64823 -0.80306
GLY_1175 -2.79349 0.50011 2.9852 -0.00013 0 0 0.9736 -1.51635 -0 -0 0.45193 -0.26631 0 0 0 0 0 0.05349 0 0 0 -0.47382 0 0.83697 5.92411 0.92701 7.60231
PRO_1176 -3.48173 0.58882 2.13053 -0.07174 0 0.04451 1.08259 -1.10004 -0 -0 -0.68635 0.56082 0 0 0 0 0 -0.22198 0.08184 0.23162 0 -0.86518 0 -2.4119 5.97213 1.23831 3.09226
ASP_1177 -4.29468 0.49478 5.9572 -0.27654 0.08886 0.94431 2.43108 -2.76987 -0 -0 -4.37822 -0.61361 0 0 -0.5494 0 0 0.11787 0.01038 0 2.22994 -0.37707 0 -2.3716 0.85354 0.72191 -1.78112
ALA_1178 -4.09613 0.27869 3.08758 -0.02316 0 0 1.70286 -2.05949 -0 -0 -0.8581 -0.36434 0 0 0 0 0 -0.07262 0 0 0 -0.3401 0 1.8394 0.23768 0.19058 -0.47715
ASP_1179 -3.49195 0.79792 6.23764 -0.10948 0.01357 0.33516 3.1369 -2.73212 -0.0134 -0.06017 -6.07468 -0.15635 0 0 0 -0.473 0 0.10952 0.01123 0 1.84933 0.14654 0 -2.3716 -0.40576 0.26145 -2.98925
GLY_1180 -3.55919 0.24047 4.83592 -4e-05 0 0 2.04758 -2.31041 -0.0135 -0.13965 -3.12184 -0.44642 0 0 -0.5494 0 0 -0.02372 0 0 0 0.46271 0 0.83697 0.10148 0.32036 -1.31867
ALA_1181 -5.97704 1.12154 4.3868 -0.02223 0 0 2.95027 -2.85879 -0.0037 -0.05027 -1.92653 -0.3729 0 0 0 0 0 0.04284 0 0 0 -0.26485 0 1.8394 -0.07762 0.30673 -0.90636
GLY_1182 -3.12727 0.15699 4.03313 -5e-05 0 0 2.19278 -2.04963 -0 -0 -2.09553 -0.43797 0 0 0 0 0 -0.06169 0 0 0 0.42474 0 0.83697 0.20933 0.24491 0.3267
GLU_1183 -3.92032 0.18132 4.81896 -0.21858 0.03013 0.30079 2.37536 -2.37243 -0.0135 -0.13965 -2.13129 -0.569 0 0 0 0 0 0.00113 0.01872 0 3.00733 -0.21926 0 -2.7348 0.17702 0.37316 -1.03491
LEU_1184 -8.32815 1.0092 4.56071 -0.71595 0.39231 0.34273 2.90086 -3.07457 -0 -0 -2.35606 0.01054 0 0 0 0 0 -0.02221 0.00602 1.01318 0 -0.27185 0 0.18072 -0.38567 1.06696 -3.67123
VAL_1185 -6.53008 0.48055 3.87962 -0.30252 0.14758 0.06748 2.48746 -2.643 -0 -0 -2.10242 -0.16767 0 0 0 0 0 0.04541 0.00109 0.08872 0 -0.22141 0 1.9342 -0.18478 0.98651 -2.03325
ALA_1186 -5.39482 0.53241 4.20291 -0.02139 0 0 2.69157 -2.73165 -0 -0 -2.03939 -0.34766 0 0 0 0 0 0.06404 0 0 0 -0.23451 0 1.8394 -0.2569 0.39672 -1.29926
GLU_1187 -6.3093 0.59913 7.20864 -0.33962 0.05834 0.39331 3.87678 -3.46379 -0 -0 -4.0955 -0.58507 0 0 0 -0.96978 0 -0.02593 0.04079 0 3.50297 -0.22096 0 -2.7348 -0.44245 0.35542 -3.15185
LEU_1188 -9.48624 0.67144 3.55487 -0.45389 0.14267 0.10367 2.90949 -3.13803 -0 -0 -2.53113 0.19799 0 0 0 0 0 0.25132 0.14379 0.33238 0 -0.26853 0 0.18072 -0.41485 0.44001 -7.36431
GLU_1189 -5.66839 0.41932 6.21944 -0.48917 0.05583 0.80425 2.38411 -2.87263 -0.02166 -0.09033 -2.22611 -0.59996 0 0 0 0 0 0.01106 0.2659 0 3.57176 -0.12238 0 -2.7348 -0.32152 0.59129 -0.82399
ALA_1190 -2.96258 0.28024 2.92145 -0.02299 0 0 1.76983 -1.72233 -0 -0 -1.02047 -0.36154 0 0 0 0 0 -0.06407 0 0 0 -0.35411 0 1.8394 -0.51813 0.479 0.2637
LEU_1191 -3.95308 0.32067 3.14423 -0.50211 0.1936 0.14573 1.57218 -1.6933 -0 -0 -1.27984 0.13193 0 0 0 0 0 -0.02596 0.06633 0.10117 0 -0.09037 0 0.18072 -0.58327 0.28116 -1.99022
GLY_1192 -1.57249 0.19076 2.29949 -6e-05 0 0 1.10079 -1.14434 -0.00332 -0.00978 -1.20439 -0.35354 0 0 0 0 0 -0.16398 0 0 0 -1.5193 0 0.83697 -0.52855 0.53052 -1.5412
ALA_1193 -4.39252 0.2499 2.67666 -0.02519 0.00041 0 1.84682 -2.03625 -0.00331 -0.0175 -1.07886 -0.36698 0 0 0 0 0 -0.03239 0 0 0 0.48127 0 1.8394 -0.04658 0.5541 -0.35102
ARG_1194 -5.48887 0.89434 5.73285 -0.6256 0.08342 0.41076 3.22838 -2.72973 -0.00615 -0.02815 -4.16596 0.74129 0 0 0 0 0 0.03328 0.03087 1.74945 0 0.01352 0 -1.2888 0.0907 0.54814 -0.77628
THR_1195 -5.44411 0.35904 3.11856 -0.20828 0.09685 0.09057 1.64405 -1.88127 -0.02119 -0.0912 -1.0983 -1.20238 0 0 0 0 0 -0.0102 0.11937 0.28047 0 0.12559 2.33463 -1.0874 -0.09615 0.72415 -2.24719
THR_1196 -4.55386 0.47868 3.19509 -0.18455 0.12019 0.06576 2.05076 -1.90828 -0 -0 -2.0488 -1.10909 0 0 0 0 0 0.01426 0.00748 0.53584 0 -0.32555 2.28628 -1.0874 0.30062 0.5125 -1.65008
VAL_1197 -4.31401 0.41393 1.22495 -0.30935 0.2266 0.06714 0.65829 -1.182 -0 -0 -0.8719 -0.57852 0 0 0 0 0 0.09314 0.01793 0.15053 0 -0.3072 0 1.9342 -0.00519 0.41718 -2.36428
ALA_1198 -3.05897 0.49525 2.12047 -0.02085 0 0 1.76348 -1.46427 -0.00459 -0.01654 -2.10341 -0.40154 0 0 0 0 0 -0.00014 0 0 0 -0.53563 0 1.8394 -0.26078 0.40288 -1.24523
ALA_1199 -1.40565 0.08798 0.66515 -0.02443 8e-05 0 0.23001 -0.50061 -0 -0 0.09625 -0.33618 0 0 0 0 0 0.10769 0 0 0 0.33136 0 1.8394 0.20999 0.24027 1.5413
CYS_1200 -5.7231 0.86603 2.89763 -0.07358 0.02873 0.07445 1.46416 -1.5874 -0.01964 -0.1568 -2.26265 -0.36189 0 0 -0.48505 0 0 0.1134 0.0439 0.15043 0 -0.42668 0 3.6196 1.06987 0.46369 -0.30489
ASP_1201 -4.21563 0.69669 6.02293 -0.26079 0.14875 0.89088 2.91184 -2.57526 -0.00794 -0.0719 -4.53552 -1.15022 0 0 -0.59704 -0.67713 0 -0.04297 0.0042 0 1.88263 -0.84651 0 -2.3716 0.74832 1.07188 -2.9744
VAL_1202 -7.27314 0.90593 3.25954 -0.29188 0.16877 0.05286 2.3218 -2.60172 -0.0094 -0.10718 -0.83398 0.29318 0 0 0 0 0 -0.15608 0.05328 0.39868 0 0.58837 0 1.9342 0.14557 0.83499 -0.3162
THR_1203 -4.44928 0.49883 4.39811 -0.20098 0.13579 0.07455 1.79396 -2.08531 -0.00235 -0.0425 -2.90157 -0.16144 0 0 -0.59704 -0.67713 0 -0.02145 0.04569 0.13555 0 0.1333 2.2797 -1.0874 0.25172 0.55939 -1.91985
ASP_1204 -4.58818 0.73437 7.00096 -0.20318 0.08647 0.63687 3.97911 -3.05684 -0.01853 -0.15742 -3.87292 -1.53508 0 0 -0.70988 0 0 -0.08437 0.06765 0 2.31777 -0.34282 0 -2.3716 -0.0371 0.53026 -1.62448
ARG_1205 -5.11234 0.25339 4.69633 -1.43985 0.32172 1.42539 2.00193 -2.40798 -0.00108 -0.0029 -0.85342 -1.29355 0 0 0 0 0 -0.07336 0.1703 3.15704 0 -0.07027 0 -1.2888 -0.05017 0.37632 -0.19129
GLU_1206 -4.82553 0.5826 7.11006 -0.56521 0.12386 1.01482 2.92759 -2.94787 -0 -0 -4.29599 -0.72625 0 0 -0.70988 -0.79162 0 -0.0075 0.03369 0 4.02528 -0.32071 0 -2.7348 -0.29121 0.48818 -1.9105
SER_1207 -6.12167 0.75234 6.43544 -0.02568 0 0.02204 2.46905 -2.98484 -0.02085 -0.19939 -3.15721 -0.33513 0 0 0 0 0 0.02241 3e-05 0.49335 0 0.29852 0.87153 -0.77834 -0.33213 0.66909 -1.92141
VAL_1208 -8.86564 0.83458 4.58089 -0.31421 0.31329 0.07263 2.78866 -3.32292 -0.00654 -0.02936 -1.86881 -0.22017 0 0 0 0 0 -0.06533 0.00839 0.06246 0 -0.32825 0 1.9342 -0.06921 0.78236 -3.71297
ARG_1209 -6.54635 0.41076 8.33244 -1.16011 0.32567 0.80745 3.37163 -3.6816 -0.03004 -0.15041 -4.38462 0.09098 0 0 0 -0.79162 0 -0.01962 0.10025 2.25505 0 -0.10762 0 -1.2888 -0.02808 0.76189 -1.73275
GLU_1210 -3.99171 0.13685 5.14604 -0.20353 0.0211 0.26254 1.8376 -2.33245 -0.02326 -0.15208 -1.82342 -0.51465 0 0 0 0 0 0.01144 0.05765 0 3.05905 -0.21253 0 -2.7348 -0.25358 0.63175 -1.07799
LEU_1211 -5.21445 0.23524 3.63954 -0.65938 0.1351 0.23017 2.07522 -2.09667 -0.00711 -0.06835 -1.28101 0.11063 0 0 0 0 0 -0.02223 0.02433 0.74954 0 -0.19003 0 0.18072 -0.21234 0.49575 -1.87532
LEU_1212 -6.45638 0.53692 4.44917 -0.64988 0.14134 0.21913 2.34833 -2.75651 -0 -0 -2.68592 0.09465 0 0 0 0 0 0.0579 0.00393 0.95537 0 -0.25614 0 0.18072 -0.06302 0.61459 -3.2658
GLY_1213 -3.93693 0.46725 5.55512 -5e-05 0 0 2.67602 -2.70808 -0.00654 -0.02936 -2.07631 -0.40508 0 0 0 0 0 -0.05842 0 0 0 0.26717 0 0.83697 0.41721 0.45981 1.45877
GLY_1214 -3.57589 0.4353 4.6565 -5e-05 0 0 2.00656 -2.30418 -0.00995 -0.04258 -1.32923 -0.43509 0 0 0 0 0 -0.07545 0 0 0 0.41221 0 0.83697 1.08433 0.19543 1.85487
ILE_1215 -6.41257 1.02388 3.55899 -0.50872 0.39474 0.09292 2.7236 -2.45311 -0 -0 -1.99897 0.22038 0 0 0 0 0 -0.06442 0.03381 0.46804 0 -0.45829 0 0.73287 0.62019 0.52581 -1.50083
GLY_1216 -2.41472 0.26566 3.14041 -4e-05 0 0 1.48526 -1.605 -0 -0 -1.04262 -0.40434 0 0 0 0 0 -0.15547 0 0 0 0.36224 0 0.83697 0.1964 0.7334 1.39815
ASP_1217 -3.47427 0.32314 4.59964 -0.11627 0.02182 0.35995 1.60435 -2.14319 -0 -0 -1.53485 -0.33736 0 0 0 0 0 -0.08384 0.01671 0 2.57661 -0.4579 0 -2.3716 -0.18349 0.50338 -0.69717
ASP_1218 -2.08103 0.28812 2.58213 -0.23634 0.05561 0.7838 1.25726 -1.23267 -0 -0 -1.14974 -0.62728 0 0 0 0 0 -0.041 0.03687 0 2.04449 -0.53509 0 -2.3716 0.21596 0.38726 -0.62322
VAL_1219 -4.19677 0.70282 2.76166 -0.27341 0.17998 0.05487 1.51346 -1.7361 -0.00085 -0.00229 -0.60701 -0.18128 0 0 0 0 0 0.09007 0.01995 0.19512 0 -0.61353 0 1.9342 0.35018 1.07379 1.26487
PRO_1220 -1.99472 0.53183 0.89236 -0.13642 0.00374 0.09999 0.323 -0.5621 -0 -0 -0.72891 0.16932 0 0 0 0 0 -0.07238 0.02573 0.17412 0 -0.88614 0 -2.4119 -0.57019 1.25843 -3.88423
LEU_1221 -4.30516 0.59372 0.88015 -0.49233 0.19745 0.10316 0.66049 -1.10744 -0 -0 0.23904 0.07825 0 0 0 0 0 0.12195 0.1682 0.63456 0 -0.14853 0 0.18072 -0.47546 0.57319 -2.09801
SER_1222 -2.30375 0.15668 2.31534 -0.02684 0 0.04289 1.02611 -1.14067 -0.02003 -0.14516 -0.52568 -1.12084 0 0 0 0 0 -0.02359 0.00025 0.43307 0 -0.10333 0.66268 -0.77834 -0.16757 0.41636 -1.30245
ALA_1223 -4.52602 0.78073 0.96186 -0.02334 0 0 0.57779 -1.48954 -0.01975 -0.14415 0.30716 -0.43804 0 0 0 0 0 0.07166 0 0 0 -0.49602 0 1.8394 0.02172 0.37293 -2.20361
VAL_1224 -4.90457 0.69284 -0.30165 -0.36097 0.27898 0.08591 0.80779 -1.14043 -0 -0 -0.2393 -0.21834 0 0 0 0 0 0.2355 0.14728 0.7582 0 -0.54318 0 1.9342 0.00587 0.42008 -2.34177
PHE_1225 -8.00641 1.22417 2.54963 -0.79936 0.05667 0.06618 1.62353 -2.49807 -0 -0 -0.65261 -0.53115 0 0 0 0 0 -0.01089 0.13736 0 2.92055 -0.18211 0 1.0402 -0.11125 0.84833 -2.32525
HIS_1226 -5.32606 0.51609 3.42527 -0.42708 0.04502 0.53322 0.991 -2.38357 -0 -0 0.14292 -0.97761 0 0 0 0 0 -0.03696 0.10427 0 2.94576 -0.20806 0 -0.45461 0.43335 1.10339 0.42634
ALA_1227 -4.63638 0.56619 1.33594 -0.02623 0.00261 0 1.663 -1.68912 -0 -0 -1.86695 -0.41303 0 0 -0.71368 0 0 -0.10201 0 0 0 -0.14793 0 1.8394 0.29419 0.76349 -3.13051
ALA_1228 -4.29932 0.85162 1.00196 -0.02645 0.00056 0 0.82223 -1.6301 -0 -0 0.38357 -0.21939 0 0 0 0 0 -0.06901 0 0 0 -0.08978 0 1.8394 -0.56393 0.42606 -1.5726
ALA_1229 -2.46489 0.17096 1.79837 -0.02314 0 0 1.16673 -1.17446 -0.01309 -0.16941 -0.17894 -0.43896 0 0 0 0 0 -0.02166 0 0 0 -0.426 0 1.8394 -0.36447 0.36884 0.06929
THR_1230 -3.5057 0.28153 2.77181 -0.17512 0.09257 0.06199 1.26988 -1.40846 -0.01172 -0.08455 -1.85446 -0.33518 0 0 -0.47888 -0.55979 0 0.14028 0.00446 0.10254 0 0.06816 4.09172 -1.0874 -0.13029 0.44405 -0.30257
LEU_1231 -2.3887 0.18867 1.30112 -0.57184 0.18497 0.16244 0.42933 -0.8475 -0.01096 -0.11719 0.4514 0.19748 0 0 0 0 0 -0.07724 0.07707 0.53944 0 -0.18373 0 0.18072 -0.17488 0.53034 -0.12905
ASP_1232 -2.08586 0.23262 3.02452 -0.11161 0.01758 0.33062 1.21895 -1.35954 -0.02099 -0.24915 -2.08115 -1.1936 0 0 -0.51559 0 0 -0.00541 0.00415 0 2.10247 -0.3266 0 -2.3716 -0.09383 0.48568 -2.99835
ASP_1233 -1.14958 0.13082 2.07779 -0.24509 0.04105 0.80616 0.5149 -0.88871 -0.01693 -0.12771 -1.13183 -0.60763 0 0 -0.51559 0 0 0.03471 0.03495 0 2.01064 -0.64378 0 -2.3716 -0.16604 0.28695 -1.92651
GLY_1234 -1.19577 0.17962 1.70217 -0.00035 0 0 0.55291 -0.83603 -0.01832 -0.13542 -0.78925 -0.2121 0 0 0 0 0 -0.0738 0 0 0 -0.0405 0 0.83697 -0.02936 0.17701 0.11777
THR_1235 -1.30918 0.16745 0.97472 -0.10235 0.05649 0.07226 0.18027 -0.62427 -0 -0 0.11636 -0.78267 0 0 0 0 0 -0.00919 0.00164 0.09711 0 -0.58576 2.28646 -1.0874 -0.19857 0.14648 -0.60014
VAL_1236 -2.23119 0.18195 0.94486 -0.25821 0.14216 0.05218 0.50592 -0.72966 -0 -0 0.13878 -0.26683 0 0 0 0 0 -0.07308 0.00121 0.3701 0 -0.75659 0 1.9342 -0.41741 0.16439 -0.29722
ASP_1237 -3.23151 0.43699 4.45187 -0.10495 0.00612 0.30855 2.74627 -1.9627 -0.0166 -0.14867 -3.60539 -1.31888 0 0 -0.81278 0 0 0.06537 0.03344 0 2.31281 -0.10725 0 -2.3716 -0.06031 0.35635 -3.02288
THR_1238 -2.14084 0.14446 2.9662 -0.12228 0.06553 0.06411 1.38778 -1.26711 -0 -0 -1.33516 -1.06068 0 0 -0.81278 0 0 0.02643 0.00278 0.09889 0 0.00173 2.28166 -1.0874 -0.06081 0.35201 -0.49547
LEU_1239 -4.52228 0.76842 2.88458 -0.52422 0.22647 0.14988 1.03489 -1.73304 -0.01595 -0.07175 -0.66772 0.10494 0 0 -0.15708 0 0 0.00565 0.05979 0.12024 0 -0.18419 0 0.18072 -0.4734 0.2527 -2.56137
THR_1240 -6.25417 0.79025 5.8436 -0.16281 0.04769 0.05944 3.84161 -2.9633 -0.0166 -0.14867 -3.35046 0.15826 0 0 0 0 0 -0.0643 0.14864 0.04274 0 0.05876 2.3078 -1.0874 -0.46192 0.5033 -0.70755
GLY_1241 -4.79171 0.71806 4.28199 -4e-05 0 0 2.84299 -2.42119 -0 -0 -1.95339 -0.40969 0 0 0 0 0 -0.12872 0 0 0 0.30521 0 0.83697 -0.01353 0.56192 -0.17112
GLU_1242 -5.2738 0.91484 4.7058 -0.22218 0.0342 0.31911 1.83971 -2.25595 -0 -0 -0.81917 -0.621 0 0 0 0 0 -0.03227 0.01761 0 3.27828 -0.27274 0 -2.7348 -0.1697 0.33055 -0.96153
ARG_1243 -6.62022 1.13485 7.62181 -0.78581 0.22164 0.55095 3.60828 -3.62155 -0.02935 -0.13192 -5.11378 0.38924 0 0 -0.15708 0 0 -0.15575 0.0886 1.70853 0 -0.03186 0 -1.2888 -0.34404 0.4413 -2.51497
ILE_1244 -6.36151 1.34204 3.97325 -0.70912 0.47386 0.25713 2.74332 -2.63587 -0 -0 -1.85654 0.24503 0 0 0 0 0 -0.26699 0.02161 0.78944 0 0.42815 0 0.73287 0.18341 0.66642 0.0265
GLU_1245 -3.34249 0.47763 4.09066 -0.22438 0.02344 0.31377 1.68039 -1.81589 -0 -0 -1.84328 -0.59548 0 0 -0.4297 0 0 -0.01825 0.06024 0 3.27471 -0.28577 0 -2.7348 -0.11755 0.45382 -1.03293
ARG_1246 -4.14141 0.45393 5.11915 -0.98233 0.28788 0.78031 2.51753 -2.3898 -0 -0 -2.1705 -0.10871 0 0 -0.4297 0 0 0.01714 0.0252 2.26141 0 -0.25422 0 -1.2888 -0.02922 0.25994 -0.0722
ALA_1247 -5.11064 0.51976 3.88879 -0.02408 2e-05 0 2.67198 -2.5145 -0 -0 -1.62192 -0.39142 0 0 0 0 0 -0.06147 0 0 0 -0.24669 0 1.8394 -0.07282 0.40939 -0.71421
SER_1248 -4.4285 0.42521 4.69224 -0.02747 0 0.06332 2.41024 -2.33402 -0 -0 -1.84409 -0.65459 0 0 0 0 0 0.00463 0.00124 0.61641 0 0.35768 0.61768 -0.77834 -0.19703 0.32483 -0.75056
ARG_1249 -4.26996 0.2204 5.01222 -0.61564 0.10414 0.39067 1.95657 -2.40272 -0 -0 -1.53717 0.15572 0 0 0 0 0 0.01581 0.06113 1.8925 0 -0.0741 0 -1.2888 -0.02481 0.18645 -0.2176
ALA_1250 -3.89409 0.1673 4.03169 -0.02149 0 0 2.26482 -2.26496 -0 -0 -1.94684 -0.35281 0 0 0 0 0 0.03951 0 0 0 -0.20299 0 1.8394 -0.36296 0.21667 -0.48676
LYS_1251 -6.44394 0.84888 7.55989 -0.29964 0.02611 0.1242 4.55935 -3.58018 -0.02045 -0.16063 -7.3287 -0.04309 0 0 0 -0.473 0 0.07009 0.50694 1.74964 0 0.00567 0 -1.5107 -0.37282 0.49471 -4.28768
VAL_1252 -6.26469 0.55182 4.66096 -0.31603 0.21068 0.07218 2.75496 -2.80279 -0 -0 -2.50057 -0.1405 0 0 0 0 0 -0.06188 0.04509 0.04809 0 -0.30913 0 1.9342 -0.23448 0.54745 -1.80465
LEU_1253 -4.94195 0.16185 5.15705 -0.48093 0.23045 0.10851 2.35589 -2.57653 -0 -0 -2.05219 0.23107 0 0 0 0 0 0.03031 0.05005 0.40361 0 -0.26471 0 0.18072 -0.16567 0.2825 -1.28997
GLY_1254 -3.69804 0.22224 4.7053 -5e-05 0 0 2.28267 -2.35038 -0 -0 -2.54295 -0.41335 0 0 0 0 0 -0.08949 0 0 0 0.19327 0 0.83697 0.4403 0.18153 -0.23197
ALA_1255 -6.17274 0.38773 4.65865 -0.02208 0 0 2.70206 -2.93402 -0 -0 -2.81429 -0.35729 0 0 0 0 0 0.05679 0 0 0 -0.29141 0 1.8394 0.3247 0.21308 -2.40943
ARG_1256 -6.50069 0.43416 6.10503 -0.4464 0.04945 0.21998 2.72101 -2.97882 -0 -0 -2.63258 0.34887 0 0 0 0 0 -0.00127 0.07077 2.08433 0 -0.07602 0 -1.2888 -0.44219 0.31943 -2.01375
ASN_1257 -4.68935 0.23797 5.59631 -0.17232 0.02109 0.25211 2.54256 -2.70314 -0 -0 -2.25164 -0.3106 0 0 0 0 0 -0.0243 0.00204 0 1.42663 0.50634 0 -0.93687 -0.10004 0.25365 -0.34955
LEU_1258 -7.13344 0.41084 5.29318 -0.47569 0.17643 0.10966 2.93244 -2.85419 -0 -0 -3.39076 0.21606 0 0 0 0 0 0.09932 0.03636 0.33312 0 -0.28607 0 0.18072 -0.06361 0.2522 -4.16343
HIS_D_1259 -7.51809 0.38541 7.47976 -0.60117 0.41514 0.59913 3.77776 -3.63292 -0 -0 -4.24399 -0.79815 0 0 -0.49945 -0.41549 0 0.00328 0.02528 0 3.22858 -0.23754 0 -0.45461 -0.07087 0.50153 -2.05641
GLU_1260 -4.8972 0.26241 5.78192 -0.21117 0.02097 0.26845 2.10135 -2.60726 -0.02367 -0.13423 -1.15597 -0.54876 0 0 0 0 0 0.12527 0.15488 0 3.00634 -0.31049 0 -2.7348 -0.23503 0.57148 -0.56552
LEU_1261 -4.70675 0.29661 5.12541 -0.47007 0.19949 0.10653 2.31208 -2.49594 -0 -0 -1.90501 0.21796 0 0 0 0 0 0.00537 0.06853 0.37675 0 -0.27417 0 0.18072 -0.45733 0.37814 -1.04169
THR_1262 -5.43176 0.39323 4.65419 -0.19892 0.08515 0.07192 3.16551 -2.49169 -0.01233 -0.06601 -3.07361 -0.09385 0 0 0 0 0 -0.02057 0.00916 0.15338 0 0.0796 2.2961 -1.0874 -0.1566 0.36168 -1.36282
ARG_1263 -4.71577 0.38998 5.31622 -0.78844 0.27785 0.57232 2.16549 -2.42027 -0.02367 -0.13423 -1.86084 0.0655 0 0 0 -0.41549 0 -0.15367 0.07612 3.45487 0 -0.07501 0 -1.2888 -0.15216 0.46505 0.75507
GLU_1264 -2.79971 0.22307 3.44518 -0.22385 0.03126 0.34197 1.30694 -1.54811 -0 -0 -1.13411 -0.57675 0 0 0 0 0 -0.06444 0.00209 0 2.93159 -0.10269 0 -2.7348 -0.41913 0.32322 -0.99827
LEU_1265 -4.40532 0.34133 3.20766 -0.45573 0.1823 0.07545 2.25781 -1.74236 -0.01233 -0.06601 -0.18564 0.3161 0 0 0 0 0 -0.00678 0.04443 0.35975 0 -0.24678 0 0.18072 -0.45495 0.16007 -0.45026
ASP_1266 -1.62757 0.04306 1.96516 -0.23244 0.0795 0.78316 0.22054 -0.91336 -3e-05 -9e-05 -0.32721 -3.51865 0 0 0 0 0 -0.07278 0.31871 0 3.01049 -0.4622 0 -2.3716 -0.50438 0.26817 -3.34152
LEU_1267 -4.00135 0.32495 2.35647 -0.48778 0.23715 0.10469 0.76561 -1.37726 -0 -0 0.27847 0.17231 0 0 0 0 0 -0.01119 0.0658 0.77084 0 -0.35587 0 0.18072 -0.44546 0.37978 -1.04212
THR_1268 -1.24155 0.05253 0.9174 -0.12347 0.08739 0.0715 0.07799 -0.59867 -3e-05 -9e-05 0.04256 -1.29341 0 0 0 0 0 -0.02606 0.00229 0.04986 0 -0.49441 2.2586 -1.0874 -0.31432 0.32367 -1.29561
ALA_1269 -2.06855 0.16409 1.32573 -0.02343 0 0 0.38003 -0.91886 -0 -0 0.11595 -0.46082 0 0 0 0 0 0.03974 0 0 0 -0.43899 0 1.8394 -0.16384 0.24417 0.03463
PHE_1270 -4.12949 0.52309 0.08166 -0.66051 0.11048 0.417 0.00039 -0.9084 -0 -0 -0.21012 0.18543 0 0 0 0 0 -0.00213 0.17216 0 1.86989 -0.23326 0 1.0402 -0.11829 0.4102 -1.45168
VAL_1271 -2.27686 0.31371 0.35631 -0.3132 0.22705 0.0683 0 -0.63742 -0 -0 -0.12667 -0.5026 0 0 0 0 0 0.04809 0.00887 0.17895 0 -0.35296 0 1.9342 -0.40831 0.38608 -1.09646
LEU_1272 -5.63384 0.77669 0.26545 -0.45387 0.30324 0.10686 0.35875 -1.22466 -0.00395 -0.01416 0.36804 0.01952 0 0 0 0 0 0.06915 0.01792 1.47633 0 -0.15992 0 0.18072 -0.33107 0.48102 -3.39778
PHE_1273 -2.42758 0.28074 0.99718 -0.61221 0.05594 0.3282 0.43841 -0.82361 -3e-05 -0.00018 -0.35418 0.1858 0 0 0 0 0 -0.00893 0.01552 0 2.01093 -0.26718 0 1.0402 -0.22452 0.46619 1.10068
SER_1274 -2.63114 0.1518 2.2051 -0.02071 0 0.05008 0.72135 -0.97854 -0.00428 -0.02422 -1.62815 -0.60593 0 0 0 -0.62165 0 -0.00151 0.00967 0.10449 0 -0.56887 0.6003 -0.77834 -0.03898 0.21876 -3.84078
SER_1275 -3.29524 0.42556 3.77613 -0.02628 0 0.06295 2.19531 -1.8247 -0.00767 -0.13569 -0.67196 -0.65626 0 0 -0.57196 0 0 -0.01264 0.15274 0.07824 0 -0.5732 0.61238 -0.77834 0.13013 0.38887 -0.73161
PHE_1276 -5.03069 0.51464 2.21072 -1.06327 0.20811 0.40105 2.35199 -1.85176 -0 -0 -1.64948 -0.51369 0 0 0 0 0 -0.18872 0.12027 0 2.26993 0.42206 0 1.0402 0.20011 0.53192 -0.0266
ALA_1277 -4.90288 0.84618 1.87458 -0.02429 0 0 1.51058 -2.02299 -1e-05 -0.00013 -0.02308 -0.38151 0 0 -0.57196 0 0 -0.09871 0 0 0 -0.33054 0 1.8394 -0.16145 0.44835 -1.99845
SER_1278 -3.25599 0.22677 3.63464 -0.03155 0.00096 0.05503 1.57611 -1.7321 -0.00033 -0.01006 -1.71377 -1.06399 0 0 0 -0.52614 0 -0.04349 0.00433 0.25086 0 -0.28915 0.60965 -0.77834 -0.6913 0.30702 -3.47082
ALA_1279 -2.45095 0.20288 1.45538 -0.02155 0 0 1.23424 -1.16193 -0.01092 -0.03513 -0.5729 -0.30237 0 0 0 0 0 -0.0167 0 0 0 0.56164 0 1.8394 0.21161 0.20491 1.13759
PHE_1280 -4.89003 0.5016 1.85249 -0.66753 0.06311 0.37748 1.64612 -1.63254 -0 -0 -0.69624 0.14033 0 0 0 0 0 -0.06517 0.03344 0 2.28844 -0.1866 0 1.0402 0.62408 0.27397 0.70316
GLY_1281 -3.14553 0.30093 2.38425 -0.00018 0 0 1.14004 -1.3738 -0.01092 -0.03513 -1.55442 -0.30664 0 0 0 0 0 -0.15543 0 0 0 1.0704 0 0.83697 0.4384 0.32087 -0.09021
ALA_1282 -3.99288 0.81215 2.40113 -0.02492 0.00073 0 1.08603 -1.61329 -0.01072 -0.04253 -0.57592 -0.37478 0 0 0 0 0 -0.03027 0 0 0 0.45426 0 1.8394 1.14984 0.79899 1.87723
PRO_1283 -3.11223 0.66738 1.09953 -0.21117 0.01567 0.15833 0.37803 -0.63825 -0 -0 0.12159 -0.11157 0 0 0 0 0 -0.03782 0.00874 0.6821 0 -0.7937 0 -2.4119 0.49253 1.03977 -2.65297
GLY_1284 -1.23793 0.09117 1.30471 -6e-05 0 0 0.4447 -0.6811 -0 -0 -0.0629 -0.40076 0 0 0 0 0 -0.07297 0 0 0 -1.44315 0 0.83697 -0.30431 0.55527 -0.97037
LEU_1285 -6.34424 0.88979 2.65571 -0.50514 0.26806 0.15309 2.54187 -2.07071 -0 -0 -3.21598 0.05889 0 0 0 0 0 -0.05215 0.25671 0.26261 0 0.01836 0 0.18072 -0.18769 0.53721 -4.55291
GLY_1286 -1.61443 0.14081 2.13857 -4e-05 0 0 0.87574 -0.98756 -0.01071 -0.0424 0.36466 -0.40455 0 0 0 0 0 -0.12463 0 0 0 0.36766 0 0.83697 0.0362 0.44322 2.01949
GLY_1287 -1.28538 0.15984 1.40997 -6e-05 0 0 0.037 -0.68778 -0 -0 0.15579 -0.37835 0 0 0 0 0 -0.08451 0 0 0 0.38407 0 0.83697 0.22299 0.16587 0.93642
TYR_1288 -5.54946 0.71644 3.30778 -0.88288 0.05883 0.28819 2.47065 -2.01958 -0.01505 -0.23219 -1.99824 -0.19927 0 0 0 0 0 0.04036 0.02619 0 2.48734 -0.25655 0.262 1.2797 0.46322 0.28418 0.53165
ALA_1289 -5.08357 0.85691 3.79283 -0.02258 0 0 2.62116 -2.49243 -0 -0 -2.32299 -0.3641 0 0 0 0 0 0.27204 0 0 0 -0.34652 0 1.8394 1.09044 1.50035 1.34095
PRO_1290 -5.26016 1.07496 3.81985 -0.07014 0 0.04401 1.95287 -1.98647 -0 -0 -1.75358 0.62966 0 0 0 0 0 -0.14885 0.03968 0.17364 0 -0.171 0 -2.4119 0.72322 1.56712 -1.77708
GLY_1291 -4.29551 0.41064 4.62314 -5e-05 0 0 2.56832 -2.39632 -0 -0 -2.39875 -0.42657 0 0 0 0 0 -0.08407 0 0 0 0.08833 0 0.83697 0.71245 0.47603 0.11461
ASN_1292 -7.47013 0.37145 6.95165 -0.17989 0.03457 0.27165 3.24662 -3.54056 -0.00741 -0.09668 -1.12806 -0.34856 0 0 0 0 0 0.00474 0.0032 0 1.42022 0.35108 0 -0.93687 0.67357 0.32786 -0.05155
ALA_1293 -4.62718 0.30779 4.31555 -0.02102 0 0 2.36084 -2.49135 -0 -0 -2.3031 -0.35284 0 0 0 0 0 0.02678 0 0 0 -0.16114 0 1.8394 -0.12531 0.26509 -0.96648
TYR_1294 -8.25556 0.80247 5.8704 -0.57207 0.10557 0.26901 3.33665 -3.25875 -0.01335 -0.1174 -2.58509 -0.29636 0 0 0 0 0 0.05351 8e-05 0 2.72965 0.12386 0.00612 1.2797 -0.25641 0.25854 -0.51943
LEU_1295 -8.36024 0.8306 5.79572 -0.47531 0.21615 0.11493 3.35376 -3.34211 -0 -0 -2.22924 0.21929 0 0 0 0 0 0.14992 0.12265 0.34673 0 -0.27751 0 0.18072 -0.26169 0.45295 -3.16269
ASP_1296 -4.72444 0.19682 6.87932 -0.10094 0.00441 0.29937 3.24614 -3.0894 -0 -0 -4.70355 -0.44186 0 0 0 -1.14779 0 0.06765 0.00807 0 1.72252 0.2391 0 -2.3716 -0.24468 0.54652 -3.61434
GLY_1297 -3.52457 0.24702 4.54079 -5e-05 0 0 2.30228 -2.24047 -0 -0 -2.17988 -0.41244 0 0 0 0 0 -0.08127 0 0 0 0.28443 0 0.83697 0.43072 0.2712 0.47474
LEU_1298 -8.76501 0.58743 6.22845 -0.49252 0.22079 0.12083 3.17642 -3.51281 -0.01198 -0.11648 -3.05261 0.23023 0 0 0 0 0 -0.03439 0.02183 0.30753 0 -0.27852 0 0.18072 0.3427 0.22426 -4.62313
ALA_1299 -6.11356 0.62652 4.86897 -0.02223 0 0 2.89236 -3.02602 -0 -0 -3.03031 -0.36902 0 0 0 0 0 -0.04016 0 0 0 -0.24513 0 1.8394 -0.3812 0.32714 -2.67323
GLN_1300 -4.73378 0.16273 6.03936 -0.75774 0.08288 0.76401 2.72703 -2.80679 -0.01664 -0.13753 -2.10073 -0.74497 0 0 0 0 0 -0.02931 0.16225 0 2.88663 -0.12033 0 -0.18838 -0.32659 0.27936 1.14145
GLN_1301 -6.19085 0.37385 6.43476 -0.28109 0.07861 0.22756 3.08295 -3.21194 -0.01198 -0.11648 -4.59329 -0.51003 0 0 0 0 0 -0.01184 0.08701 0 2.7305 -0.09116 0 -0.18838 -0.22468 0.28685 -2.12963
ARG_1302 -6.89052 0.30512 6.20699 -0.4292 0.04738 0.21302 2.88204 -2.98644 -0.00176 -0.01062 -3.80199 0.31983 0 0 -0.57411 -0.61501 0 -0.05303 0.13965 2.02634 0 -0.1457 0 -1.2888 -0.29058 0.36881 -4.57858
ARG_1303 -5.17835 0.25733 5.22456 -0.65858 0.08912 0.43903 2.07957 -2.58691 -0 -0 -2.41938 0.61907 0 0 0 0 0 -0.02287 0.04214 2.4082 0 -0.05417 0 -1.2888 -0.11276 0.65462 -0.50816
SER_1304 -2.9627 0.52222 3.22017 -0.03127 0 0.07299 1.16767 -1.66236 -0.01664 -0.13753 -0.90644 0.05718 0 0 0 0 0 -0.00228 0.00107 0.21927 0 -0.44242 0.60225 -0.77834 0.04106 0.84862 -0.18748
ASP_1305 -4.27676 0.42957 5.19742 -0.18698 0.0281 0.604 1.77086 -2.24065 -0.01566 -0.125 -1.9336 -1.25592 0 0 0 0 0 -0.00047 0.11049 0 2.10587 -0.62057 0 -2.3716 0.05761 0.59368 -2.12961
GLY_1306 -1.51694 0.09709 1.57458 -9e-05 0 0 0.42181 -0.83059 -0 -0 -0.28733 -0.38798 0 0 0 0 0 0.00583 0 0 0 0.29912 0 0.83697 0.92457 0.39957 1.53661
LEU_1307 -6.05697 1.1128 2.60309 -0.48298 0.25344 0.08186 0.85889 -1.88196 -0.00478 -0.05543 -1.0815 0.41846 0 0 0 0 0 0.23625 0.04627 0.31742 0 -0.13517 0 0.18072 0.56044 1.06509 -1.96409
PRO_1308 -5.57535 0.83311 3.61249 -0.12726 0.00053 0.0952 1.88121 -1.72132 -0.00432 -0.0394 -1.84257 0.22234 0 0 0 0 0 0.07745 0.03325 0.15023 0 -1.16823 0 -2.4119 -0.5967 1.11595 -5.46529
ALA_1309 -2.63129 0.16676 2.75491 -0.02246 0 0 1.48613 -1.50807 -0 -0 -1.3909 -0.33752 0 0 0 0 0 -0.0353 0 0 0 -0.1786 0 1.8394 -0.29267 0.50843 0.35883
THR_1310 -4.22226 0.35868 3.04076 -0.19766 0.15609 0.07316 1.68661 -1.95438 -0 -0 -0.46011 -0.42144 0 0 0 0 0 0.02624 2e-05 0.05805 0 -0.0243 2.29995 -1.0874 0.12669 0.33216 -0.20915
ALA_1311 -4.80318 0.42854 2.60724 -0.0227 0 0 1.44791 -1.99328 -0 -0 0.04313 -0.36905 0 0 0 0 0 0.08756 0 0 0 -0.33354 0 1.8394 -0.23729 0.21106 -1.09419
VAL_1312 -5.37257 0.67663 4.2166 -0.30449 0.21848 0.06916 1.8842 -2.54372 -0 -0 -1.6786 -0.05749 0 0 0 0 0 -0.06139 0.00507 0.03139 0 -0.36992 0 1.9342 -0.29968 0.28995 -1.3622
ALA_1313 -3.01769 0.16151 2.59065 -0.02281 0 0 1.60237 -1.66222 -0.02532 -0.16564 -0.75693 -0.36588 0 0 0 0 0 -0.07068 0 0 0 -0.39455 0 1.8394 -0.28882 0.30807 -0.26854
TRP_1314 -3.99263 0.28033 2.46224 -0.73203 0.20622 0.41744 1.23184 -1.6674 -0 -0 -1.17663 -0.53452 0 0 0 0 0 -0.03272 0.00898 0 2.84777 -0.04017 0 1.6906 -0.54374 0.30514 0.73071
GLY_1315 -1.82143 0.11804 2.33775 -0.00024 0 0 1.00972 -1.20562 -0.021 -0.12624 -0.7507 -0.1748 0 0 0 0 0 -0.10254 0 0 0 -0.88813 0 0.83697 -0.22604 0.27653 -0.73773
THR_1316 -3.83906 0.3083 1.58087 -0.12241 0.07777 0.06801 1.16821 -1.14396 -0.03017 -0.17017 -0.36083 -0.84047 0 0 -0.49945 0 0 0.01338 2e-05 0.15397 0 -0.6926 2.29677 -1.0874 -0.02151 0.39011 -2.7506
TRP_1317 -7.35377 0.89952 3.43948 -0.88588 0.02009 0.13637 2.02905 -2.21998 -0.03017 -0.17017 -0.3113 -0.84376 0 0 -0.57411 0 0 0.00368 0.00477 0 3.30115 -0.31307 0 1.6906 0.13162 0.54737 -0.4985
ALA_1318 -2.64749 0.15501 2.22936 -0.02351 0 0 1.46119 -1.35036 -0 -0 -1.18396 -0.35001 0 0 0 0 0 -0.04091 0 0 0 -0.38767 0 1.8394 -0.16838 0.50761 0.04028
GLY_1319 -4.43982 0.98164 3.47588 -0.00026 0 0 1.13844 -2.05008 -0.01087 -0.06956 0.37612 -0.16705 0 0 0 0 0 -0.09327 0 0 0 -1.12542 0 0.83697 -0.21486 0.34828 -1.01386
SER_1320 -3.2383 0.37322 4.03157 -0.02832 0 0.05014 2.01531 -1.88542 -0.01954 -0.11672 -2.36161 -0.91005 0 0 0 0 0 -0.05464 1e-05 0.32557 0 -0.11221 0.61161 -0.77834 0.44304 0.50477 -1.14992
GLY_1321 -3.19441 0.44371 3.15593 -4e-05 0 0 1.69309 -1.66495 -0 -0 -0.63146 -0.41596 0 0 0 0 0 -0.14147 0 0 0 0.39193 0 0.83697 0.50943 0.53604 1.5188
MET_1322 -7.36113 0.92874 2.87725 -0.36082 0.05898 0.22651 1.018 -1.98446 -0.02045 -0.16063 0.16958 -0.17371 0 0 0 0 0 -0.09961 0.39212 2.30301 0 0.03883 0 0.60916 0.0629 0.32732 -1.1484
ALA_1323 -3.55723 0.43172 2.41114 -0.0242 2e-05 0 1.55449 -1.54145 -0 -0 -1.26851 -0.37146 0 0 0 0 0 -0.07782 0 0 0 -0.37991 0 1.8394 -0.45416 0.35544 -1.08254
GLU_1324 -4.0561 0.32586 4.45537 -0.196 0.01809 0.26937 1.75332 -1.87832 -0.02949 -0.21423 -1.95939 -0.52755 0 0 0 -0.81369 0 0.02119 0.13226 0 3.28201 0.1047 0 -2.7348 -0.31801 0.30165 -2.06376
GLY_1325 -2.58917 0.4765 2.7156 -0.00029 0 0 1.65884 -1.46137 -0 -0 -0.60629 -0.20399 0 0 0 0 0 0.02135 0 0 0 -0.19898 0 0.83697 -0.31494 0.75734 1.09158
PRO_1326 -3.62399 0.41411 2.51665 -0.0905 0.00053 0.05662 1.31766 -1.28354 -0 -0 -1.2075 0.68432 0 0 0 0 0 -0.16321 0.00905 0.59122 0 -0.5005 0 -2.4119 -0.54687 0.75448 -3.48337
VAL_1327 -7.00724 1.16057 2.47636 -0.25827 0.18649 0.04013 1.64548 -2.25815 -0 -0 -0.3315 0.49156 0 0 0 0 0 -0.04834 0.00015 0.98641 0 -0.13762 0 1.9342 -0.27457 0.42954 -0.9648
ALA_1328 -5.3534 0.4633 3.55243 -0.02113 0 0 2.15354 -2.45 -0 -0 -2.0298 -0.37267 0 0 0 0 0 -0.04848 0 0 0 -0.0703 0 1.8394 -0.19166 0.48167 -2.04711
ASP_1329 -6.46742 0.36791 7.7448 -0.11356 0.01113 0.35943 3.09892 -3.54762 -0.01172 -0.10813 -3.84629 -0.12231 0 0 0 -0.61501 0 0.03253 0.07044 0 1.92499 -0.0063 0 -2.3716 -0.20646 0.35019 -3.45607
ARG_1330 -5.41687 0.25211 5.32395 -0.58022 0.05503 0.31949 2.30664 -2.60985 -0 -0 -2.22974 0.44046 0 0 -0.56087 0 0 0.08139 0.26024 2.40991 0 -0.11095 0 -1.2888 -0.31831 0.38909 -1.27732
PHE_1331 -8.63816 1.19815 4.05149 -0.58296 0.04444 0.24464 2.83848 -2.9728 -0 -0 -2.83757 0.02294 0 0 0 0 0 0.00747 0.1445 0 2.61251 -0.07544 0 1.0402 -0.20502 0.48224 -2.6249
ARG_1332 -7.66006 0.63785 7.92452 -0.97763 0.20865 0.69046 4.26553 -3.76164 -0.01335 -0.1174 -4.55137 0.31394 0 0 0 -0.81369 0 -0.03304 0.09238 2.41054 0 -0.13304 0 -1.2888 -0.10979 0.5952 -2.32075
ARG_1333 -6.529 0.41378 4.78227 -0.68755 0.09922 0.44639 1.60253 -2.37877 -0 -0 -1.49051 0.37964 0 0 0 0 0 -0.10431 0.25751 2.50505 0 -0.08947 0 -1.2888 -0.3451 0.5377 -1.88942
HIS_D_1334 -3.2096 0.21926 3.79192 -0.4123 0.02696 0.4995 1.87318 -1.8182 -0.03598 -0.13894 -1.79308 -0.39013 0 0 -0.56087 0 0 0.05502 0.07793 0 2.33918 -0.40263 0 -0.45461 -0.48908 0.36691 -0.45556
GLY_1335 -2.16946 0.08121 2.27187 -6e-05 0 0 1.19446 -1.24925 -0 -0 -1.06896 -0.34577 0 0 0 0 0 -0.16534 0 0 0 -1.52488 0 0.83697 -0.51812 0.50372 -2.15361
VAL_1336 -5.07878 0.70784 2.35805 -0.28893 0.20363 0.06246 1.18468 -1.72808 -0.03598 -0.13894 -0.86981 0.0462 0 0 0 0 0 -0.05775 0.00843 0.06505 0 -0.438 0 1.9342 -0.528 0.50399 -2.08975
ILE_1337 -3.0477 0.29623 1.98454 -0.54846 0.35059 0.15575 0.40355 -1.09815 -0 -0 0.48129 -0.16606 0 0 0 0 0 -0.03381 0.01202 0.47702 0 -0.22723 0 0.73287 -0.34722 0.39378 -0.18098
GLU_1338 -2.74316 0.42828 1.08148 -0.23284 0.05048 0.39072 0.13037 -0.66271 -0 -0 0.27649 -0.51386 0 0 0 0 0 -0.06409 0.01457 0 2.68639 0.08712 0 -2.7348 -0.06183 0.32937 -1.53801
MET_1339 -6.03863 0.71418 1.32393 -0.38727 0.08649 0.15384 0.16559 -1.00933 -0 -0 0.17696 -0.05246 0 0 0 0 0 0.11078 0.20026 1.32388 0 0.13901 0 0.60916 1.24072 0.83536 -0.40752
PRO_1340 -5.54978 0.98079 4.12525 -0.21412 0.01055 0.15613 2.07495 -1.67816 -0 -0 -2.28308 -0.06556 0 0 0 0 0 0.10174 0.02471 0.2886 0 -0.64298 0 -2.4119 1.14727 1.61055 -2.32506
PRO_1341 -5.51793 0.779 2.94703 -0.08207 3e-05 0.05052 1.7157 -1.44652 -0 -0 -1.37013 0.73007 0 0 0 0 0 -0.14862 0.01579 0.64426 0 -0.38065 0 -2.4119 -0.27374 1.13801 -3.61116
GLU_1342 -3.59499 0.3243 3.51986 -0.23048 0.03529 0.34461 1.11536 -1.48245 -0 -0 -0.94297 -0.62221 0 0 0 0 0 0.06123 0.01231 0 3.26708 -0.20533 0 -2.7348 -0.43019 0.3676 -1.19578
THR_1343 -5.73348 0.53789 4.89078 -0.20758 0.16293 0.07818 2.83215 -2.41866 -0 -0 -2.25275 -0.5233 0 0 0 0 0 -0.01906 0.16036 0.30124 0 -0.25498 2.40937 -1.0874 0.01647 0.24977 -0.85807
ALA_1344 -7.33576 0.87969 3.17399 -0.02376 0 0 2.63072 -2.78469 -0 -0 -1.8591 -0.37989 0 0 0 0 0 0.00079 0 0 0 -0.3912 0 1.8394 -0.05952 0.31787 -3.99145
CYS_1345 -5.68729 0.4824 4.25924 -0.06472 0.00054 0.03116 1.75561 -2.20395 -0 -0 -2.02622 0.18023 0 0 0 0 0 -0.05285 0.21455 0.77658 0 0.29966 0 3.6196 -0.41679 0.41831 1.58605
ARG_1346 -6.12462 0.3954 6.08772 -0.65467 0.14713 0.44259 3.25254 -2.99424 -0.02188 -0.28519 -2.59305 0.04347 0 0 0 0 0 0.03439 0.06469 1.93116 0 -0.11726 0 -1.2888 -0.05854 0.46347 -1.27569
ALA_1347 -5.51141 0.31176 3.36618 -0.02129 0 0 2.48589 -2.56848 -0 -0 -1.94123 -0.3903 0 0 0 0 0 0.06222 0 0 0 -0.32075 0 1.8394 -0.2543 0.33526 -2.60707
LEU_1348 -7.58466 0.86606 4.89777 -0.69703 0.27202 0.26737 2.68414 -3.08039 -0 -0 -2.13773 0.1328 0 0 0 0 0 -0.01961 0.01497 0.76626 0 -0.19728 0 0.18072 -0.25362 0.43305 -3.45516
GLN_1349 -6.47178 0.49432 6.15316 -0.82842 0.11205 0.87482 2.84018 -3.09497 -0 -0 -2.15108 -0.89079 0 0 0 -0.78203 0 0.00953 0.00295 0 2.87535 -0.23847 0 -0.18838 -0.16346 0.53992 -0.90711
ASN_1350 -7.49945 0.79115 6.51548 -0.16339 0.00576 0.23012 3.60284 -3.65893 -0.01681 -0.09759 -2.6605 -0.3554 0 0 0 0 0 -0.00643 0.00077 0 1.64432 0.60051 0 -0.93687 0.12657 0.63833 -1.23953
ALA_1351 -4.19814 0.22496 3.55133 -0.02287 0 0 1.89515 -2.30417 -0 -0 -0.70887 -0.35159 0 0 0 0 0 -0.00741 0 0 0 -0.31724 0 1.8394 0.022 0.5181 0.14065
LEU_1352 -4.72301 0.37734 3.50071 -0.47581 0.20716 0.116 1.47055 -1.93769 -0 -0 -1.12295 0.20483 0 0 0 0 0 -0.01645 0.0077 0.28248 0 -0.30506 0 0.18072 -0.48618 0.28074 -2.4389
ASP_1353 -4.18687 0.30608 5.52471 -0.10757 0.00418 0.33176 2.59006 -2.41993 -0 -0 -3.22812 -0.34748 0 0 -0.50176 -0.78203 0 -0.02416 0.01641 0 2.19621 -0.17268 0 -2.3716 -0.25168 0.30871 -3.11577
ARG_1354 -6.83105 0.6642 7.70326 -0.87401 0.15092 0.62871 3.61544 -3.47963 -0 -0 -3.43538 -0.09674 0 0 -0.50176 -0.85134 0 0.2209 0.04582 1.68276 0 -0.22224 0 -1.2888 -0.02254 0.64517 -2.24631
ALA_1355 -1.57174 0.26217 1.71919 -0.02127 0 0 0.77776 -0.87587 -0 -0 -0.60102 -0.38554 0 0 0 0 0 0.09381 0 0 0 -0.3658 0 1.8394 -0.28934 0.61746 1.19923
GLU_1356 -3.89844 0.34065 3.69094 -0.22764 0.03142 0.34551 0.39171 -1.75813 -0.00865 -0.08091 -0.33019 -0.55191 0 0 0 0 0 -0.02258 0.02361 0 3.07299 0.27771 0 -2.7348 0.00135 0.45545 -0.98193
VAL_1357 -4.19438 0.5855 2.23144 -0.31557 0.16656 0.07112 1.50298 -1.59379 -0 -0 -0.49125 -0.11533 0 0 0 0 0 0.2017 0.0833 0.12534 0 -0.16446 0 1.9342 0.30311 0.59255 0.923
CYS_1358 -2.67926 0.44024 2.34763 -0.09653 0.00655 0.05495 0.54308 -1.10938 -0 -0 -0.29398 -0.1977 0 0 0 0 0 -0.03316 0.04622 0.34715 0 0.04275 0 3.6196 0.13148 1.18297 4.35261
PRO_1359 -4.79029 0.61415 2.10588 -0.12586 0.00489 0.09148 0.61206 -1.10575 -0.01653 -0.05909 -1.12252 0.2126 0 0 0 0 0 -0.11379 0.06767 0.11395 0 -0.93712 0 -2.4119 -0.16756 1.16594 -5.86177
ILE_1360 -3.66281 0.23925 2.55722 -0.48625 0.40916 0.11611 1.35463 -1.51639 -0.04962 -0.24086 -1.70694 -0.08096 0 0 0 0 0 0.02747 0.00797 0.34358 0 -0.76097 0 0.73287 -0.55258 0.46401 -2.8051
VAL_1361 -4.82075 0.75488 0.60373 -0.38558 0.36483 0.09673 0.01526 -1.23197 -0.02396 -0.08311 0.26027 -0.14232 0 0 0 0 0 -0.04575 0.00926 0.9519 0 -0.78298 0 1.9342 -0.42942 0.44213 -2.51264
ILE_1362 -2.27086 0.27182 0.61303 -0.47726 0.34339 0.10901 0.056 -0.68093 -0.01784 -0.08265 0.4167 -0.15505 0 0 0 0 0 -0.03732 0.00901 0.29272 0 -0.66935 0 0.73287 -0.37656 0.38926 -1.534
ASP_1363 -1.4152 0.12215 1.29658 -0.21085 0.04513 0.67659 0.24503 -0.74016 -0.02247 -0.08252 0.33139 -1.23972 0 0 0 0 0 -0.05435 0.03026 0 1.99708 -0.47751 0 -2.3716 -0.14532 0.27881 -1.7367
VAL_1364 -3.67231 0.41998 1.34786 -0.28082 0.20561 0.06498 0.53982 -1.22926 -0.00553 -0.0172 0.09104 -0.44157 0 0 0 0 0 0.05708 0.00405 0.1853 0 -0.71379 0 1.9342 -0.1396 0.25369 -1.39649
ARG_1365 -4.72706 0.38347 5.44067 -0.65532 0.10756 0.39384 2.6511 -2.23622 -0.01606 -0.06914 -3.15654 0.37466 0 0 0 -0.55743 0 -0.05665 0.05815 2.56436 0 0.02717 0 -1.2888 -0.43702 0.59105 -0.60819
TRP_1366 -6.43538 0.65858 4.49132 -1.45097 0.15126 0.70725 2.87916 -2.50358 -0 -0 -2.71101 -0.24389 0 0 -0.84998 0 0 -0.02602 0.07002 0 2.04507 -0.12596 0 1.6906 -0.25078 0.74929 -1.15502
ASP_1367 -4.47832 0.24831 5.1019 -0.11055 0.00639 0.33359 1.84816 -2.24163 -0 -0 -1.68847 -0.48328 0 0 0 -0.55743 0 -0.0735 0.02394 0 1.68407 0.07284 0 -2.3716 -0.0942 0.49257 -2.28723
ARG_1368 -5.18863 0.36304 5.16481 -0.4408 0.05049 0.22208 2.70092 -2.49137 -0 -0 -2.00542 0.27653 0 0 0 0 0 0.06627 0.0179 2.01487 0 -0.13557 0 -1.2888 -0.16668 0.32017 -0.52019
PHE_1369 -10.012 1.06849 5.17311 -0.90303 0.13522 0.32312 3.4646 -3.50603 -0.0213 -0.13279 -2.26669 -0.05393 0 0 0 0 0 -0.01301 0.02451 0 1.9893 -0.44447 0 1.0402 -0.04354 0.40358 -3.7746
LEU_1370 -7.43632 0.80703 5.23462 -0.68569 0.2248 0.23248 2.48478 -3.16405 -0.00101 -0.01064 -2.68302 0.13393 0 0 0 0 0 -0.00894 0.02914 0.74209 0 -0.13426 0 0.18072 0.20974 0.46283 -3.38175
LEU_1371 -3.79517 0.18275 4.18926 -0.47982 0.21093 0.10394 1.64632 -2.0869 -0 -0 -0.83987 0.25329 0 0 0 0 0 0.03362 0.06668 0.6107 0 -0.20103 0 0.18072 0.20045 0.47713 0.75298
ALA_1372 -3.32049 0.19457 2.16846 -0.02314 0 0 1.71672 -1.6355 -0 -0 -1.17464 -0.33345 0 0 0 0 0 -0.06085 0 0 0 -0.33045 0 1.8394 -0.27725 0.4441 -0.79252
TYR_1373 -5.74241 0.81439 2.33427 -0.68137 0.07966 0.39554 1.58844 -1.99703 -0 -0 -1.67022 -0.20846 0 0 0 0 0 0.0063 0.01243 0 2.04186 -0.29069 0.00029 1.2797 -0.52235 0.37552 -2.18415
THR_1374 -2.45015 0.15275 2.85242 -0.17783 0.10069 0.13908 1.60715 -1.51513 -0 -0 -1.05167 -1.468 0 0 0 0 0 0.18286 0.11498 0.7325 0 1.08571 2.40835 -1.0874 1.0806 0.43354 3.14045
ALA_1375 -4.3517 0.62689 3.16268 -0.0236 0.00015 0 1.54093 -2.15028 -0.0213 -0.13279 -0.88299 -0.4086 0 0 0 0 0 -0.00157 0 0 0 -0.46892 0 1.8394 1.41742 0.46757 0.61328
GLN_1376 -3.96654 0.24517 1.61214 -0.65507 0.40745 1.1074 0.69081 -1.1459 -0.02006 -0.15848 -0.98486 -2.32816 0 0 -0.84998 0 0 -0.03557 0.04922 0 4.32402 -0.15748 0 -0.18838 -0.01427 0.30458 -1.76396
ARG_1377 -5.348 0.65631 3.33908 -0.73655 0.11299 0.42771 1.23321 -1.80507 -0.0207 -0.16052 0.6072 -0.01934 0 0 0 0 0 0.01013 0.14524 2.78315 0 -0.23669 0 -1.2888 -0.19132 0.74377 0.25179
PRO_1378 -3.24425 0.49393 1.35561 -0.08655 0.00053 0.0541 0.1788 -0.58594 -0 -0 0.2929 0.65919 0 0 0 0 0 -0.13008 0.00728 0.53422 0 -0.37291 0 -2.4119 -0.32142 0.87009 -2.70641
THR_1379 -5.29954 0.79106 3.67801 -0.18326 0.12782 0.06753 2.38389 -1.96018 -0.02874 -0.24808 -0.57178 -0.14563 0 0 0 -0.84175 0 0.04929 0.02349 0.06187 0 0.1022 2.27864 -1.0874 -0.19389 0.48863 -0.50782
ARG_1380 -3.40696 0.48529 3.72174 -1.00052 0.25003 0.66585 2.00806 -1.73479 -0.01724 -0.09625 -2.27836 0.14289 0 0 0 -1.07553 0 0.14169 0.04673 2.64522 0 -0.01795 0 -1.2888 -0.0492 0.70561 -0.15251
LEU_1381 -6.8575 1.18649 3.21394 -0.69321 0.36244 0.18938 1.64562 -2.06464 -0 -0 0.04279 0.20637 0 0 0 0 0 -0.08693 0.01022 2.91103 0 -0.16144 0 0.18072 -0.25526 0.67816 0.50817
PHE_1382 -6.94307 0.76073 3.80735 -0.6616 0.08901 0.35508 2.11357 -2.43226 -0 -0 -0.71661 0.03468 0 0 0 0 0 -0.0056 0.03097 0 2.23074 -0.11042 0 1.0402 -0.39069 0.43258 -0.36536
ASP_1383 -4.68505 0.51005 6.89787 -0.20626 0.07937 0.64418 3.86759 -2.9404 -0.02502 -0.15214 -5.21261 -1.4449 0 0 -0.69519 -1.07553 0 0.00548 0.01484 0 2.27292 -0.64559 0 -2.3716 -0.37871 0.3361 -5.20459
GLU_1384 -1.61918 0.16811 2.36687 -0.23311 0.03239 0.34481 1.00814 -1.08327 -0 -0 0.34303 -0.6041 0 0 0 0 0 -0.0996 0.00226 0 3.30027 -0.26768 0 -2.7348 -0.44658 0.31302 0.79059
ILE_1385 -2.31208 0.41169 2.61955 -0.60216 0.4297 0.19588 0.99514 -1.27506 -0 -0 -1.36081 -0.03231 0 0 -0.69519 0 0 0.05712 0.07009 1.55477 0 0.33364 0 0.73287 -0.42797 0.45228 1.14716
ASP_1386 -4.52924 0.47669 6.99279 -0.14874 6e-05 0.44144 3.58006 -2.91153 -0.00778 -0.05588 -4.52609 -0.80103 0 0 -0.19311 -2.76499 0 0.04916 0.158 0 2.91439 0.05188 0 -2.3716 -0.41933 0.56638 -3.49849
ASP_1387 -4.14324 0.34089 7.19411 -0.2068 0.0731 0.64478 2.98988 -2.89503 -0 -0 -4.4599 -1.33589 0 0 -0.75695 -0.78129 0 -0.02843 0.05825 0 2.6296 -0.56097 0 -2.3716 -0.3231 0.58976 -3.34281
ALA_1388 -2.7849 0.56061 2.99217 -0.02597 0.00164 0 1.72153 -1.71446 -0 -0 -0.8508 -0.40411 0 0 0 0 0 -0.14222 0 0 0 -0.16132 0 1.8394 -0.06551 0.49681 1.46287
ARG_1389 -3.24704 0.40583 4.71155 -0.79025 0.14187 0.55888 1.93717 -1.81759 -0 -0 -3.96385 0.53059 0 0 -0.75695 -0.78129 0 -0.0505 0.27838 2.06189 0 -0.08041 0 -1.2888 -0.19952 0.53012 -1.81993
ARG_1390 -5.98286 1.04978 6.42649 -0.62444 0.16125 0.47556 3.52846 -2.71815 -0 -0 -4.39798 0.01508 0 0 0 -1.72424 0 -0.03585 0.01349 2.36665 0 -0.18834 0 -1.2888 0.11128 0.73076 -2.08188
ALA_1391 -4.35773 0.41709 3.49158 -0.02446 0.00014 0 2.39602 -2.14059 -0.01313 -0.12398 -2.08858 -0.37753 0 0 0 0 0 -0.05071 0 0 0 -0.42043 0 1.8394 -0.00956 0.74623 -0.71626
ALA_1392 -4.17359 0.86585 2.93834 -0.01847 0 0 1.58587 -2.08739 -0 -0 -1.01043 -0.36454 0 0 0 0 0 1.05604 0 0 0 0.13368 0 1.8394 0.66796 1.98035 3.41307
PRO_1393 -7.91663 1.38587 3.87464 -0.0682 0.0001 0.04307 1.42187 -2.03876 -0 -0 0.40393 0.59995 0 0 0 0 0 -0.1071 0.43859 0.24364 0 -0.20903 0 -2.4119 0.93925 2.16225 -1.23846
GLN_1394 -8.82851 1.11074 8.44445 -0.2518 0.02491 0.16504 3.94875 -4.25591 -0.01313 -0.12398 -2.09655 -0.39877 0 0 -0.19311 -1.04075 0 0.01209 0.03388 0 2.86967 0.30562 0 -0.18838 0.47321 0.88206 0.87951
ALA_1395 -2.70128 0.06224 2.34283 -0.02398 0 0 1.26563 -1.48514 -0 -0 -1.33496 -0.35315 0 0 0 0 0 -0.0666 0 0 0 -0.32898 0 1.8394 0.17956 0.5259 -0.07852
ALA_1396 -4.55633 0.69154 3.09451 -0.0254 4e-05 0 1.90228 -2.3078 -0 -0 0.238 -0.20597 0 0 0 0 0 -0.02762 0 0 0 -0.14595 0 1.8394 -0.7232 0.45289 0.22641
ALA_1397 -3.06555 0.1623 2.50005 -0.023 0 0 0.94375 -1.46222 -0.01543 -0.13513 -0.92754 -0.38255 0 0 -0.74071 0 0 0.10124 0 0 0 -0.41392 0 1.8394 -0.71911 0.30575 -2.03265
GLU_1398 -6.0682 0.84112 5.19349 -0.39696 0.05183 1.15397 2.33391 -2.64714 -0 -0 -1.73762 -0.18889 0 0 0 0 0 -0.0071 0.06032 0 4.65829 0.03289 0 -2.7348 -0.12924 0.8602 1.27607
PRO_1399 -5.44578 0.62716 2.81517 -0.08568 0 0.05341 1.64039 -1.36911 -0 -0 -0.88719 0.72129 0 0 0 0 0 -0.06648 0.03687 0.48752 0 -0.08476 0 -2.4119 -0.06032 0.99491 -3.0345
ARG_1400 -8.25001 0.74672 5.24939 -1.07953 0.25599 0.6743 2.78072 -2.89967 -0 -0 -0.52544 0.22609 0 0 0 0 0 0.0079 0.01142 1.99996 0 0.04967 0 -1.2888 0.04626 0.31306 -1.68197
VAL_1401 -6.00415 0.28307 3.79587 -0.31292 0.2399 0.07222 2.10106 -2.48091 -0 -0 -1.14388 -0.24597 0 0 0 0 0 -0.03906 0.04609 0.12216 0 -0.2577 0 1.9342 0.19774 0.30334 -1.38894
GLY_1402 -5.59988 0.99827 3.84628 -5e-05 0 0 1.9705 -2.61525 -0 -0 -1.00228 -0.42092 0 0 0 0 0 0.15649 0 0 0 0.51655 0 0.83697 0.11917 0.42073 -0.77341
ALA_1403 -4.69284 0.42766 4.89228 -0.02131 0 0 2.80453 -2.66853 -0 -0 -3.02182 -0.3561 0 0 0 0 0 -0.00217 0 0 0 -0.20092 0 1.8394 0.02095 0.3574 -0.62147
LEU_1404 -8.40673 0.89263 4.45692 -0.48459 0.19705 0.10963 3.10471 -3.04654 -0.00247 -0.01043 -1.95709 0.2171 0 0 0 0 0 -0.02868 0.08525 0.27192 0 -0.30662 0 0.18072 -0.38569 0.42433 -4.68856
ALA_1405 -4.70942 0.77634 3.51143 -0.02582 0.00135 0 1.95327 -2.34013 -0 -0 -1.03428 -0.42641 0 0 0 0 0 -0.10886 0 0 0 -0.1483 0 1.8394 -0.43285 0.55291 -0.59138
SER_1406 -2.59433 0.23601 3.25319 -0.04083 0.00026 0.05716 1.61451 -1.52795 -0 -0 -2.13755 -0.30389 0 0 0 0 0 -0.04946 0.06045 0.27634 0 -0.30167 1.81103 -0.77834 -0.60321 0.36498 -0.6633
LEU_1407 -6.19018 0.83406 4.41834 -0.45656 0.1618 0.07721 2.5167 -2.27422 -0.00247 -0.01043 -0.76227 0.33308 0 0 0 0 0 0.18597 0.09394 0.36426 0 -0.26967 0 0.18072 -0.60097 0.88394 -0.51674
PRO_1408 -3.94699 0.72826 3.48858 -0.13839 0.00117 0.10189 1.8933 -1.34406 -0.00364 -0.03277 -2.56704 0.16417 0 0 0 0 0 0.02965 0.02413 0.11446 0 -1.11481 0 -2.4119 -0.54489 1.18908 -4.36979
ALA_1409 -4.33716 0.9145 3.81974 -0.02113 0 0 2.29791 -2.07151 -0.02657 -0.11894 -1.46734 -0.34158 0 0 0 0 0 0.03422 0 0 0 -0.12698 0 1.8394 0.29376 1.78917 2.4775
PRO_1410 -5.11122 1.0093 2.99687 -0.06738 0 0.04127 1.04127 -1.41086 -0 -0 -0.79717 0.6157 0 0 0 0 0 -0.17297 0.05883 0.20322 0 -0.34656 0 -2.4119 0.64844 1.74545 -1.95772
GLU_1411 -5.23099 0.44715 5.06932 -0.20868 0.03894 0.30105 2.56033 -2.38124 -0 -0 -2.18904 -0.57927 0 0 0 0 0 0.09407 0.00619 0 3.0483 -0.11558 0 -2.7348 0.12656 0.45601 -1.2917
ARG_1412 -8.86735 0.65254 7.33447 -0.57685 0.14902 0.33077 2.60968 -3.5552 -0 -0 -2.42921 0.42295 0 0 0 0 0 0.09463 0.37953 2.18422 0 -0.06344 0 -1.2888 0.2639 0.40017 -1.95898
GLU_1413 -6.80657 0.37839 6.97425 -0.42466 0.09413 0.88211 2.81479 -3.02284 -0.00375 -0.03568 -3.1362 -0.48581 0 0 0 0 0 0.04741 0.04913 0 3.44586 -0.27327 0 -2.7348 0.03858 0.65556 -1.54338
LYS_1414 -7.09575 0.31896 8.16749 -0.40831 0.04604 0.22106 3.09794 -3.47864 -0.02657 -0.11894 -2.89702 -0.15308 0 0 0 0 0 -0.02113 0.03731 2.17364 0 0.01833 0 -1.5107 -0.2255 0.44461 -1.41026
ALA_1415 -4.96806 0.34449 3.92919 -0.02234 0 0 2.28503 -2.51387 -0.01233 -0.13537 -2.28669 -0.34196 0 0 0 0 0 0.00313 0 0 0 -0.26294 0 1.8394 -0.31047 0.25884 -2.19393
LEU_1416 -6.49469 0.41417 4.52069 -0.66823 0.18753 0.23103 2.84337 -2.83003 -0.00442 -0.02967 -1.96135 0.09229 0 0 0 0 0 0.00493 0.01114 0.85064 0 -0.22695 0 0.18072 -0.27783 0.32617 -2.8305
PHE_1417 -9.70876 1.04896 5.00032 -0.84103 0.07064 0.27783 2.86101 -3.26361 -0.00402 -0.07354 -3.19194 -0.04113 0 0 0 0 0 -0.00827 0.01658 0 1.89519 -0.5052 0 1.0402 0.00227 0.28622 -5.13828
GLU_1418 -6.24068 0.28343 6.39257 -0.21408 0.02611 0.29417 2.74287 -3.01013 -0.01233 -0.13537 -2.87616 -0.56233 0 0 0 0 0 -0.02251 0.01467 0 3.03189 -0.2059 0 -2.7348 -0.20544 0.30134 -3.13266
LEU_1419 -6.5335 0.36376 4.35379 -0.48712 0.24828 0.11433 2.63465 -2.65234 -0 -0 -2.0952 0.22858 0 0 0 0 0 0.04057 0.16515 0.4198 0 -0.26086 0 0.18072 -0.36647 0.36214 -3.28373
VAL_1420 -5.49613 0.27314 4.56873 -0.30751 0.19152 0.07029 2.71359 -2.57441 -0 -0 -2.45967 -0.14882 0 0 0 0 0 -0.05694 0.00431 0.05638 0 -0.3532 0 1.9342 -0.12349 0.28868 -1.41932
ARG_1421 -8.76357 0.76738 7.41464 -1.20174 0.25151 0.84643 4.11187 -3.86436 -0.00844 -0.10321 -4.55305 0.17205 0 0 0 -1.53219 0 0.19356 0.37508 3.97738 0 -0.15579 0 -1.2888 -0.24634 0.56877 -3.03882
SER_1422 -6.20566 0.36762 5.08953 -0.02748 0 0.06375 3.35175 -3.08103 -0 -0 -2.62399 -0.57304 0 0 0 -0.21964 0 -0.01693 9e-05 0.73382 0 0.33155 0.67364 -0.77834 -0.14691 0.61609 -2.44518
HIS_D_1423 -9.82116 1.43752 6.26221 -0.58859 0.13353 0.56055 2.77041 -3.85227 -0 -0 -1.96166 -0.80264 0 0 0 0 0 0.11892 0.69691 0 3.43173 -0.06456 0 -0.45461 0.04589 0.43154 -1.65629
ALA_1424 -6.46742 0.98066 4.73305 -0.02095 0 0 3.03368 -3.18245 -0 -0 -2.41637 -0.34632 0 0 0 0 0 -0.04011 0 0 0 -0.24916 0 1.8394 -0.23667 0.50896 -1.86369
ALA_1425 -6.6867 0.4449 4.37757 -0.02137 0 0 2.94947 -3.23014 -0.00372 -0.01781 -2.88137 -0.37675 0 0 0 0 0 0.0473 0 0 0 -0.34122 0 1.8394 -0.4538 0.36232 -3.99194
ALA_1426 -4.81167 0.63279 2.82704 -0.02005 0 0 1.93961 -2.26952 -0 -0 -1.53906 -0.33529 0 0 0 0 0 0.00817 0 0 0 0.04255 0 1.8394 -0.18976 0.40253 -1.47327
VAL_1427 -6.10806 1.45009 1.61795 -0.28416 0.16684 0.0496 1.79915 -1.83207 -0 -0 -0.69413 0.29417 0 0 0 0 0 -0.04485 0.21592 0.65828 0 0.10311 0 1.9342 -0.01603 0.77523 0.08524
LEU_1428 -8.28111 1.17145 4.45012 -0.52112 0.19884 0.15553 2.30933 -2.90776 -0.0225 -0.13774 -1.6579 0.14071 0 0 0 0 0 -0.03672 0.07253 0.10534 0 -0.09994 0 0.18072 -0.32326 0.76968 -4.43381
GLY_1429 -2.53602 0.21585 2.53479 -5e-05 0 0 1.05322 -1.43835 -0 -0 -1.09909 -0.39015 0 0 0 0 0 -0.17658 0 0 0 -1.14369 0 0.83697 -0.61842 0.42117 -2.34035
HIS_1430 -7.16086 0.59872 4.75993 -0.4351 0.13405 0.40776 1.61794 -2.75058 -0.00372 -0.01781 -0.37381 -0.34735 0 0 0 0 0 0.01158 8e-05 0 3.13843 0.04195 0 -0.45461 -0.55075 0.3657 -1.01844
ALA_1431 -1.80025 0.1155 1.18809 -0.02365 0 0 0.46892 -0.7732 -0 -0 0.719 -0.35451 0 0 0 0 0 -0.05652 0 0 0 -0.3295 0 1.8394 -0.48577 0.31587 0.82336
SER_1432 -4.92082 0.65506 4.19462 -0.02597 0 0.04724 2.08846 -2.1533 -0.01182 -0.09718 -1.01085 -1.1896 0 0 -0.9603 0 0 0.05453 0.04387 1.25502 0 -0.46475 0.7091 -0.77834 -0.19128 0.3697 -2.38661
ALA_1433 -4.52532 0.80575 1.48034 -0.02513 0.00026 0 1.60767 -1.61744 -0.01581 -0.14869 -0.53322 -0.40986 0 0 0 0 0 -0.02876 0 0 0 -0.10333 0 1.8394 -0.17045 0.39585 -1.44874
GLU_1434 -3.15691 0.56246 3.01946 -0.3579 0.10299 0.46067 1.24334 -1.4098 -0.01182 -0.09718 -0.14333 -0.69973 0 0 -0.9603 0 0 -0.09598 0.0353 0 3.89662 -0.31352 0 -2.7348 -0.58807 0.20757 -1.04093
ARG_1435 -3.30199 0.25165 2.99505 -0.4593 0.06437 0.26413 1.32835 -1.45725 -0 -0 -0.92472 0.14515 0 0 0 0 0 -0.03871 0.03845 1.90299 0 -0.02752 0 -1.2888 -0.53186 0.1928 -0.8472
VAL_1436 -5.74362 1.18251 1.83215 -0.2828 0.17954 0.06025 1.8665 -1.85905 -0.01653 -0.15912 -1.79544 0.20469 0 0 0 0 0 -0.04227 0.13093 0.13171 0 -0.25189 0 1.9342 -0.38764 1.14352 -1.87237
PRO_1437 -5.85941 1.20436 2.70287 -0.11159 0.11727 0.07752 1.41558 -1.43395 -0.00999 -0.09837 -0.59553 0.25855 0 0 0 0 0 0.04717 0.04588 1.10975 0 -0.98662 0 -2.4119 0.29018 1.37905 -2.85918
ALA_1438 -4.48181 0.46023 3.30308 -0.02385 0 0 1.90263 -1.99214 -0 -0 -1.34662 -0.37606 0 0 0 0 0 -0.0866 0 0 0 -0.40813 0 1.8394 0.2556 0.5143 -0.43997
ASP_1439 -3.29384 0.32662 4.04571 -0.23758 0.075 0.80377 0.94084 -1.8333 -0.00073 -0.01042 -0.82494 -3.38082 0 0 0 0 0 -0.02001 0.29096 0 2.47691 -0.46202 0 -2.3716 -0.45896 0.45937 -3.47502
GLN_1440 -6.83694 0.77352 6.52978 -0.28842 0.0295 0.15149 3.42221 -3.12473 -0.0316 -0.25831 -2.50288 0.06585 0 0 0 0 0 -0.02071 0.05113 0 3.52455 0.19551 0 -0.18838 -0.41932 0.4734 1.54565
ALA_1441 -3.12075 0.21137 0.75304 -0.02523 0.00088 0 0.98689 -1.08915 -0 -0 0.33142 -0.39588 0 0 0 0 0 -0.11399 0 0 0 -0.1858 0 1.8394 -0.36184 0.33317 -0.83647
PHE_1442 -6.72088 0.89606 1.78822 -0.58391 0.03916 0.29141 1.19468 -1.74617 -0 -0 -0.05287 -0.02956 0 0 0 0 0 -0.05457 0.04062 0 2.24788 -0.05253 0 1.0402 -0.44033 0.33145 -1.81113
ALA_1443 -6.17758 0.60535 3.17695 -0.01848 0 0 2.24431 -2.53534 -0.01276 -0.13583 -2.16897 -0.25855 0 0 0 0 0 -0.0009 0 0 0 0.666 0 1.8394 0.56697 0.34509 -1.86433
GLU_1444 -5.71762 0.65637 5.52464 -0.25058 0.04753 0.40419 1.87789 -2.4872 -0.01741 -0.06059 -2.12381 -0.50099 0 0 0 0 0 0.01729 0.06773 0 2.99722 0.2241 0 -2.7348 1.07637 0.3435 -0.65617
LEU_1445 -5.78133 0.53937 4.02915 -0.48386 0.26056 0.09005 1.77843 -2.27051 -0.01265 -0.13292 -0.4967 0.3096 0 0 0 0 0 0.00317 0.05104 0.40949 0 -0.33465 0 0.18072 0.09898 0.33834 -1.42369
GLY_1446 -2.07629 0.17951 1.28544 -5e-05 0 0 0.04152 -0.81841 -0.00362 -0.01096 -0.01999 -0.40675 0 0 0 0 0 -0.16996 0 0 0 -1.42998 0 0.83697 -0.67201 0.28405 -2.98055
VAL_1447 -5.9914 0.85165 4.03571 -0.29014 0.2268 0.06191 2.39663 -2.38347 -0.0178 -0.06437 -1.85646 -0.14889 0 0 0 0 0 -0.04885 0.01419 0.14435 0 -0.51655 0 1.9342 -0.71911 0.49611 -1.87552
ASP_1448 -2.74201 0.20111 3.06162 -0.11502 0.01085 0.35128 1.53787 -1.59025 -0.00362 -0.01096 -1.35244 -0.59382 0 0 0 0 0 -0.03278 0.00059 0 1.69895 0.02966 0 -2.3716 -0.20098 0.4903 -1.63125
SER_1449 -3.15067 0.31187 3.04737 -0.0243 0 0.02231 1.28555 -1.66378 -0 -0 -0.59929 -0.38102 0 0 0 0 0 -0.0542 0.00285 0.57215 0 0.26337 0.60144 -0.77834 -0.08159 0.25926 -0.36703
LEU_1450 -6.89975 0.61931 3.83966 -0.49097 0.17247 0.12032 3.14106 -2.66654 -0 -0 -1.80528 0.1286 0 0 0 0 0 0.17998 0.08567 0.26553 0 -0.27433 0 0.18072 -0.19081 0.41552 -3.17884
SER_1451 -4.12074 0.22048 5.14121 -0.02665 0 0.06156 2.60761 -2.45398 -0 -0 -2.14457 -0.58763 0 0 0 0 0 0.0654 0.00436 0.68262 0 0.3381 0.60001 -0.77834 0.04038 0.3999 0.04972
ALA_1452 -3.83074 0.15246 4.27125 -0.02215 0 0 2.32133 -2.31169 -0.00039 -0.00378 -2.44694 -0.35842 0 0 0 0 0 0.06863 0 0 0 -0.27936 0 1.8394 -0.10787 0.24964 -0.45864
LEU_1453 -7.43632 0.45916 5.53129 -0.6378 0.09818 0.20301 2.85884 -3.11829 -0 -0 -1.48733 0.09622 0 0 0 0 0 0.01002 0.05756 0.77469 0 -0.19194 0 0.18072 -0.17738 0.41148 -2.3679
GLU_1454 -6.75646 0.25846 7.55871 -0.34314 0.09477 0.40316 3.72149 -3.37215 -0 -0 -4.138 -0.59985 0 0 0 -1.18243 0 -0.00706 0.00174 0 3.21973 -0.1138 0 -2.7348 -0.11181 0.38919 -3.71225
LEU_1455 -5.6615 0.37382 5.28933 -0.70324 0.22398 0.28837 2.63282 -2.67426 -0 -0 -2.6818 0.0958 0 0 0 0 0 -0.02519 0.04525 0.86584 0 -0.22255 0 0.18072 -0.21324 0.27907 -1.90679
ARG_1456 -6.61436 0.30168 6.0735 -1.23345 0.32905 0.83998 2.36797 -3.08992 -0 -0 -2.50546 0.16862 0 0 0 0 0 0.00576 0.21125 3.13311 0 -0.13279 0 -1.2888 -0.29954 0.35943 -1.37397
ASN_1457 -8.02819 0.50327 7.80593 -0.18712 0.05689 0.2715 4.01297 -4.13388 -0.00374 -0.05724 -3.0992 -0.29921 0 0 -0.69521 0 0 0.15612 0.00194 0 1.60158 0.48186 0 -0.93687 -0.17166 0.43025 -2.28999
ARG_1458 -5.49527 0.27386 6.14302 -0.60363 0.0826 0.33267 3.50713 -2.91453 -0 -0 -3.72793 0.16491 0 0 0 -1.18243 0 0.07082 0.02162 2.52313 0 -0.08245 0 -1.2888 -0.09972 0.54637 -1.72863
LEU_1459 -5.80212 0.38635 4.61376 -0.46791 0.19412 0.1053 2.39124 -2.64896 -0.00709 -0.04424 -1.99084 0.20332 0 0 0 0 0 0.12111 0.03 0.32426 0 -0.28897 0 0.18072 -0.34074 0.449 -2.59169
GLY_1460 -4.94047 0.36063 5.1836 -5e-05 0 0 3.54209 -2.94337 -0 -0 -4.29458 -0.43426 0 0 0 0 0 -0.08541 0 0 0 0.25327 0 0.83697 0.36984 0.29163 -1.86012
ALA_1461 -5.57954 0.84935 3.67701 -0.02152 0 0 2.68021 -2.89369 -0 -0 -1.01942 -0.34101 0 0 0 0 0 -0.02993 0 0 0 -0.31926 0 1.8394 0.32102 0.40546 -0.43193
ALA_1462 -2.59196 0.19895 2.6145 -0.02351 0 0 1.48696 -1.57955 -0 -0 -1.03214 -0.37858 0 0 0 0 0 -0.07598 0 0 0 -0.36961 0 1.8394 -0.56239 0.3555 -0.11839
THR_1463 -3.17202 0.34727 2.61299 -0.21931 0.35519 0.08236 1.25955 -1.52597 -0.01676 -0.09297 -0.68672 -0.62824 0 0 0 0 0 -0.05359 0.04737 1.26986 0 -0.60104 2.32777 -1.0874 -0.50644 0.42223 0.13412
GLY_1464 -3.96974 0.43503 2.98621 -5e-05 0 0 1.87606 -1.93279 -0 -0 -0.72673 -0.37337 0 0 0 0 0 -0.1251 0 0 0 -1.36573 0 0.83697 -0.37837 0.43178 -2.30583
VAL_1465 -7.19893 1.26858 1.94419 -0.30763 0.29807 0.06324 1.32928 -2.1837 -0.00967 -0.04872 -1.1496 -0.42155 0 0 0 0 0 0.00694 0.05873 0.06936 0 -0.4318 0 1.9342 -0.3947 0.55056 -4.62317
ARG_1466 -7.19552 0.51883 6.13763 -0.57988 0.11589 0.39421 2.79257 -2.79174 -0.0074 -0.07967 -2.80985 -0.03657 0 0 -0.39585 -1.12072 0 0.06111 0.2958 2.66302 0 -0.22538 0 -1.2888 -0.24358 0.8654 -2.9305
LEU_1467 -6.83035 2.07284 0.04441 -0.79312 0.55217 0.21869 0.57246 -1.1702 -0 -0 0.24307 0.26656 0 0 0 0 0 -0.02423 0.37937 1.8397 0 -0.34767 0 0.18072 0.14603 1.64512 -1.00443
PRO_1468 -6.10513 1.89443 4.19453 -0.21533 0.0167 0.15809 2.1872 -1.66722 -0 -0 -1.97648 -0.0971 0 0 0 0 0 0.02169 0.01785 0.35785 0 -0.86414 0 -2.4119 0.06223 1.64294 -2.78377
THR_1469 -2.28313 0.10129 2.46641 -0.14407 0.08784 0.09191 1.37089 -1.23338 -0 -0 -1.76798 -0.84023 0 0 -1.22352 -0.51065 0 -0.02579 0.05445 0.0207 0 0.02613 2.28047 -1.0874 1.09021 0.8219 -0.70396
THR_1470 -2.91078 0.90245 2.71201 -0.20548 0.18604 0.07746 1.09377 -1.19871 -0.01732 -0.14938 -0.60878 -0.38548 0 0 0 0 0 -0.03555 0.02745 0.27528 0 0.03287 2.25093 -1.0874 1.30477 0.64703 2.91118
THR_1471 -4.50364 0.52318 1.43135 -0.17484 0.07473 0.06283 1.03999 -1.45826 -0.00834 -0.06415 -0.83663 -0.95409 0 0 -0.18362 0 0 0.09123 0.01145 0.81127 0 -0.58157 2.29866 -1.0874 0.1188 0.56394 -2.82513
VAL_1472 -3.67092 0.7036 2.4693 -0.25089 0.13457 0.05017 1.22324 -1.59794 -0 -0 -2.09594 -0.27519 0 0 -0.18362 0 0 -0.0306 0.02765 0.57742 0 -0.48089 0 1.9342 -0.01225 0.55586 -0.9222
PHE_1473 -6.60113 0.83151 0.87275 -0.59576 0.07039 0.31993 0.20367 -1.26252 -0 -0 0.78256 -0.08071 0 0 0 0 0 0.22481 0.00303 0 2.11072 0.19735 0 1.0402 0.47401 0.48729 -0.92189
ASP_1474 -3.52181 0.58739 3.47738 -0.10047 0.00033 0.29816 0.70702 -1.60547 -0 -0 -0.94255 -0.43153 0 0 0 0 0 -0.04821 0.00337 0 1.99715 -0.27595 0 -2.3716 0.4679 0.71497 -1.04391
HIS_D_1475 -3.83744 0.61151 3.9239 -0.43458 0.03701 0.57538 0.85491 -1.87012 -0.04152 -0.3965 -0.28115 -0.37712 0 0 0 0 0 0.19403 0.01339 0 1.48062 -0.75315 0 -0.45461 -0.23786 1.15 0.15671
PRO_1476 -4.00693 0.88435 2.57582 -0.0836 0 0.05197 0.78534 -1.16122 -0 -0 0.05033 0.70264 0 0 0 0 0 -0.07815 0.00463 0.64218 0 -0.33236 0 -2.4119 -0.33935 0.95455 -1.7617
ASP_1477 -2.67817 0.57928 3.00264 -0.10972 0.02888 0.3627 0.39434 -1.33713 -0.01743 -0.1589 0.06119 -1.83815 0 0 0 0 0 0.12102 0.36548 0 2.34553 -0.12585 0 -2.3716 2.86414 0.77734 2.2656
VAL_1478 -2.46298 0.34022 2.34379 -0.26266 0.15602 0.05213 1.22221 -1.34253 -0.02964 -0.13485 -0.03043 -0.21821 0 0 0 0 0 0.1843 0.00283 0.02487 0 -0.30124 0 1.9342 3.57602 0.68342 5.73747
ARG_1479 -3.98276 0.34693 3.13974 -0.94545 0.31911 0.86417 1.39604 -1.91389 -0.01212 -0.08283 -0.49321 -0.03434 0 0 0 0 0 0.02066 0.00386 2.54817 0 -0.08962 0 -1.2888 0.45116 0.58244 0.82926
THR_1480 -3.7532 0.3469 2.75975 -0.19175 0.11226 0.07088 1.17807 -1.69648 -0.04336 -0.27905 -0.80236 -0.47859 0 0 0 0 0 -0.00051 0.00509 0.05986 0 0.03804 2.28211 -1.0874 0.09697 0.52725 -0.8555
LEU_1481 -9.25189 1.58991 2.79506 -0.66152 0.39636 0.16079 1.91297 -2.79343 -0.02448 -0.18295 -1.55764 0.27423 0 0 0 0 0 -0.03064 0.11802 2.71085 0 -0.24542 0 0.18072 0.14713 0.84289 -3.61902
ALA_1482 -4.59776 0.42736 4.37245 -0.02293 0 0 2.61748 -2.53246 -0 -0 -2.76479 -0.36932 0 0 0 0 0 -0.04907 0 0 0 -0.36114 0 1.8394 -0.31159 0.81786 -0.93451
ALA_1483 -4.85385 0.29235 4.54376 -0.02102 0 0 2.27615 -2.63639 -0 -0 -2.64858 -0.33486 0 0 0 0 0 -0.0324 0 0 0 -0.09773 0 1.8394 -0.3472 0.2931 -1.72727
HIS_1484 -7.1012 0.62724 5.44645 -0.45501 0.02159 0.53862 2.36424 -2.86554 -0.02111 -0.1681 -1.46876 -0.19448 0 0 0 0 0 0.07775 0.0008 0 1.95501 -0.06936 0 -0.45461 -0.09866 0.4654 -1.3997
LEU_1485 -9.29411 1.57014 4.95831 -0.47635 0.23314 0.10439 2.78075 -3.3081 -0 -0 -2.59649 0.24525 0 0 0 0 0 0.00067 0.07227 0.50932 0 -0.24053 0 0.18072 -0.12713 0.7557 -4.63203
THR_1486 -4.81445 0.27017 5.39503 -0.20839 0.17177 0.07752 2.17369 -2.72497 -0.0141 -0.08955 -2.07556 -0.13423 0 0 0 0 0 -0.03325 0.035 0.21754 0 0.01686 2.2669 -1.0874 -0.04939 0.6908 0.084
SER_1487 -2.92917 0.13991 3.70284 -0.02715 0 0.06251 1.40509 -1.74066 -0 -0 -0.473 -0.60852 0 0 0 0 0 0.03391 0.00147 0.66191 0 0.35807 0.60047 -0.77834 0.19787 0.31661 0.92381
GLU_1488 -5.54253 0.53599 5.71644 -0.46725 0.06902 0.89525 2.1 -2.17658 -0 -0 -1.99482 -0.47015 0 0 0 -1.12072 0 0.01456 0.08219 0 3.41932 -0.21211 0 -2.7348 -0.01672 0.27547 -1.62741
LEU_1489 -7.87381 0.99377 4.31441 -0.45483 0.1322 0.11032 2.14376 -2.73708 -0.00283 -0.02182 -0.75869 -0.08442 0 0 0 0 0 -0.00102 0.02556 1.18709 0 -0.04748 0 0.18072 0.19723 0.42919 -2.26773
GLY_1490 -2.17545 0.07826 2.99621 -0.00023 0 0 1.48714 -1.40956 -0 -0 -2.02889 -0.17582 0 0 0 0 0 -0.09077 0 0 0 -0.80835 0 0.83697 0.35079 0.38645 -0.55325
SER_1491 -0.82736 0.08837 1.254 -0.02748 4e-05 0.02281 0.32333 -0.59092 -0 -0 0.43368 -0.32329 0 0 0 0 0 -0.07376 0.00873 0.44195 0 0.05589 0.6004 -0.77834 -0.27511 0.14047 0.4734
GLY_1492 -1.07149 0.05025 1.27036 -7e-05 0 0 0.50527 -0.56806 -0 -0 -0.04507 -0.37842 0 0 0 0 0 -0.16404 0 0 0 -1.51545 0 0.83697 -0.67207 0.12139 -1.63042
THR_1493 -4.93817 0.88793 3.37825 -0.17563 0.10673 0.06231 2.06107 -1.911 -0 -0 -2.60445 0.23579 0 0 0 0 0 0.05409 0.00626 0.05056 0 0.04255 2.2857 -1.0874 -0.59341 0.92993 -1.20889
PRO_1494 -3.86527 0.61017 3.16528 -0.11973 0.0015 0.08794 1.95609 -1.49484 -0 -0 -1.17267 0.25815 0 0 0 0 0 -0.01471 0.0238 0.20507 0 -1.04823 0 -2.4119 -0.60614 1.00227 -3.42322
ALA_1495 -3.90245 0.38708 2.61277 -0.02135 0 0 2.18863 -1.92404 -0 -0 -1.07897 -0.35618 0 0 0 0 0 -0.04647 0 0 0 -0.28012 0 1.8394 -0.58855 0.242 -0.92824
ARG_1496 -2.96909 0.21165 3.43223 -0.7648 0.10655 0.50745 1.36132 -1.66631 -0 -0 -0.65326 0.34906 0 0 -0.7167 0 0 0.02452 0.00629 1.43876 0 -0.07868 0 -1.2888 -0.35602 0.18107 -0.87478
GLU_1497 -4.58286 0.23694 4.30762 -0.33567 0.06368 0.38752 1.60465 -2.11139 -0 -0 -0.76177 -0.58452 0 0 0 0 0 -0.02558 0.03496 0 3.29812 -0.12702 0 -2.7348 -0.35673 0.14778 -1.53906
ALA_1498 -5.78248 0.74216 2.58737 -0.02358 0 0 1.59422 -2.57435 -0.00374 -0.05724 -0.51077 -0.37236 0 0 0 0 0 -0.07804 0 0 0 -0.32893 0 1.8394 -0.53765 0.26383 -3.24215
SER_1499 -5.55468 0.64396 5.30292 -0.04611 0.0004 0.06775 2.76608 -2.8528 -0.00084 -0.02228 -2.11703 -0.50504 0 0 -0.7167 0 0 0.374 0.50906 0.21579 0 -0.30784 1.9776 -0.77834 -0.72412 0.70794 -1.06027
SER_1500 -2.88259 0.12474 3.50879 -0.03652 0.00058 0.06739 1.38074 -1.71683 -0.00456 -0.0578 -1.06244 -0.71341 0 0 0 0 0 0.06517 0.00035 0.3552 0 0.43369 0.61626 -0.77834 -0.14339 0.62027 -0.2227
ALA_1501 -3.6879 0.41034 1.89203 -0.02154 0 0 1.5151 -1.50712 -0 -0 -0.6143 -0.20765 0 0 0 0 0 0.05517 0 0 0 0.00623 0 1.8394 0.10787 0.33237 0.12
LEU_1502 -5.12962 0.63964 2.42414 -0.48977 0.32642 0.09437 0.84226 -2.03914 -0 -0 -0.57792 0.17973 0 0 0 0 0 0.00619 0.08411 0.47961 0 -0.32181 0 0.18072 -0.21176 0.50861 -3.00423
ARG_1503 -8.08851 0.63387 7.24701 -0.47677 0.05491 0.23877 3.0392 -3.40484 -0.02845 -0.13333 -1.58009 0.67096 0 0 -0.70937 -0.66839 0 0.1332 0.15839 2.0339 0 0.00242 0 -1.2888 -0.40557 0.57947 -1.99202
ASP_1504 -1.84463 0.11804 3.01884 -0.11494 0.00653 0.35083 1.08746 -1.28658 -0.00022 -0.00072 -0.8687 -0.56282 0 0 0 -0.52017 0 -0.13023 0.02885 0 1.76463 -0.0145 0 -2.3716 -0.40429 0.51479 -1.22941
GLY_1505 -2.34467 0.25039 1.80845 -5e-05 0 0 0.74924 -1.08376 -0.00521 -0.02167 0.29469 -0.38159 0 0 0 0 0 -0.12418 0 0 0 0.29327 0 0.83697 -0.15091 0.34335 0.4643
TYR_1506 -8.50134 0.82227 2.76354 -0.57471 0.04897 0.28363 2.24877 -2.23858 -0.00056 -0.01486 -0.40094 -0.15329 0 0 0 0 0 0.01018 0.076 0 1.88572 -0.4256 0.0003 1.2797 -0.20025 0.2737 -2.81736
ARG_1507 -4.74271 0.76062 2.97488 -0.49985 0.05695 0.26169 2.14233 -1.71296 -0.01237 -0.12803 0.58498 0.61522 0 0 0 0 0 -0.06212 0.19782 2.02283 0 -0.0048 0 -1.2888 -0.47135 0.50249 1.19681
GLN_1508 -4.3361 0.48073 3.63077 -0.43169 0.06276 0.35912 1.99774 -1.91672 -0 -0 -1.5011 -0.25274 0 0 -1.22352 -0.51065 0 -0.17949 0.04594 0 3.12018 0.00972 0 -0.18838 -0.24866 0.55772 -0.52437
ALA_1509 -3.30206 0.43371 1.6668 -0.02391 0 0 0.96476 -1.33545 -0 -0 -0.24447 -0.36299 0 0 -0.39585 0 0 -0.08884 0 0 0 -0.3999 0 1.8394 -0.26715 0.48781 -1.02815
GLY_1510 -3.24906 0.40086 2.35872 -0.00105 0 0 0.92291 -1.63173 -0 -0 -0.14226 -0.32673 0 0 0 0 0 -0.1012 0 0 0 -1.44724 0 0.83697 -0.10157 0.57266 -1.90871
VAL_1511 -4.31461 0.43236 2.83148 -0.26914 0.15861 0.05138 1.3464 -1.72853 -0 -0 -2.11155 0.41091 0 0 0 0 0 -0.07184 1e-05 0.21406 0 -0.0765 0 1.9342 -0.0654 0.40973 -0.84841
SER_1512 -3.65972 0.25391 2.43364 -0.02827 0.00177 0.02462 1.40683 -1.35402 -0.00992 -0.11231 -0.39957 -0.41645 0 0 -0.46763 0 0 -0.10902 0.09347 0.54029 0 0.12367 0.63159 -0.77834 -0.38249 0.21953 -1.98842
GLY_1513 -2.60044 0.33235 2.04688 -7e-05 0 0 0.97314 -1.149 -0 -0 0.60909 -0.38298 0 0 0 0 0 -0.16827 0 0 0 -1.51029 0 0.83697 -0.53799 0.20874 -1.34186
ARG_1514 -3.97681 0.32707 3.7955 -0.72261 0.32334 0.56347 1.59304 -1.74239 -0.00082 -0.00236 -2.1648 -0.0116 0 0 -0.46763 0 0 -0.04926 0.20937 2.30333 0 -0.08692 0 -1.2888 -0.51126 0.34559 -1.56455
VAL_1515 -6.02359 0.57686 2.9109 -0.27336 0.13897 0.05446 1.67054 -2.30508 -0.00788 -0.07213 -0.50296 -0.06587 0 0 0 0 0 -0.057 0.00176 0.1369 0 -0.50016 0 1.9342 -0.29647 0.4411 -2.23883
ARG_1516 -1.3674 0.15277 1.52744 -0.75096 0.10049 0.49365 0.47149 -0.76227 -0.00082 -0.00236 0.34578 0.34294 0 0 0 0 0 -0.04722 0.00982 1.52789 0 -0.19329 0 -1.2888 -0.47227 0.28953 0.37641
SER_1517 -4.24253 0.44693 4.29133 -0.03299 0.00785 0.05784 2.34597 -2.1299 -0.01948 -0.18635 -1.98946 -0.91916 0 0 0 0 0 -0.08195 0.00751 0.35364 0 -0.15159 0.69148 -0.77834 -0.36136 0.28967 -2.40091
TYR_1518 -9.05527 1.16066 4.96559 -1.05814 0.09599 0.47697 3.36291 -3.14201 -0 -0 -2.15096 -0.29022 0 0 0 0 0 -0.0438 0.22115 0 1.91361 -0.28765 0.00643 1.2797 0.08819 0.4173 -2.03954
LEU_1519 -3.81155 0.19565 3.38471 -0.49827 0.28311 0.12686 1.23451 -1.85626 -0.00788 -0.07213 -1.10875 0.2212 0 0 0 0 0 -0.07534 0.01403 0.28026 0 -0.29776 0 0.18072 0.01155 0.43819 -1.35717
ASP_1520 -3.78108 0.26027 4.64902 -0.10987 0.00191 0.33042 2.20213 -2.30992 -0.00085 -0.01715 -2.40816 -0.51706 0 0 0 0 0 0.14743 0.006 0 2.19308 -0.28034 0 -2.3716 -0.3371 0.29586 -2.047
LEU_1521 -8.43144 0.94329 4.81627 -0.47336 0.18238 0.10336 2.92099 -3.05757 -0.00521 -0.02167 -0.7028 0.1955 0 0 0 0 0 0.1126 0.13294 0.32955 0 -0.28874 0 0.18072 -0.29604 0.325 -3.03422
LEU_1522 -7.39921 0.5977 4.31654 -0.66814 0.18739 0.22164 2.56853 -2.82575 -0.02682 -0.18579 -1.84549 0.14834 0 0 0 0 0 -0.01098 0.03464 0.75808 0 -0.19207 0 0.18072 -0.10847 0.41927 -3.82988
ALA_1523 -5.40188 0.39252 4.68084 -0.02195 0 0 3.57161 -3.00658 -0 -0 -1.39444 -0.33933 0 0 0 0 0 -0.05518 0 0 0 -0.31956 0 1.8394 -0.15549 0.41157 0.20152
GLY_1524 -3.07073 0.16498 3.33506 -5e-05 0 0 1.05463 -1.79963 -0 -0 -1.2447 -0.40396 0 0 0 0 0 -0.11106 0 0 0 0.2454 0 0.83697 -0.22575 0.31224 -0.90661
LEU_1525 -6.37167 0.62362 3.52003 -0.55587 0.14627 0.13209 1.67344 -2.35043 -0.01971 -0.12747 -1.48012 0.3028 0 0 0 0 0 -0.06589 0.02082 0.4662 0 -0.15312 0 0.18072 -0.28948 0.26551 -4.08227
SER_1526 -1.4738 0.04266 1.32125 -0.02917 0.00022 0.05076 0.23951 -0.66384 -0 -0 0.39713 -0.92594 0 0 0 0 0 0.07152 1e-05 0.26891 0 0.05538 0.61223 -0.77834 -0.05768 0.34506 -0.52413
ASP_1527 -4.54539 0.27809 6.9696 -0.17197 0.02249 0.53665 3.92562 -2.75315 -0 -0 -5.39399 -1.33066 0 0 -0.90582 -2.32409 0 0.0145 0.00217 0 2.7238 -0.47601 0 -2.3716 0.48367 0.45663 -4.85946
PHE_1528 -3.93589 0.42018 2.73631 -0.96268 0.11888 0.38222 1.20431 -1.46565 -0 -0 0.18525 -0.41583 0 0 0 0 0 -0.14261 0.00248 0 2.30407 0.33436 0 1.0402 0.29848 0.42945 2.53352
ARG_1529 -5.36463 0.4744 6.18988 -0.75497 0.15786 0.53499 2.24841 -2.43748 -0.06026 -0.37227 -3.77136 0.55075 0 0 -0.90582 -1.6557 0 0.09374 0.04176 1.53606 0 -0.0585 0 -1.2888 -0.2429 0.39064 -4.69419
GLU_1530 -5.36159 0.45591 5.332 -0.36045 0.0972 0.69177 1.91575 -2.32341 -0.02365 -0.10881 -0.63941 -0.67437 0 0 0 0 0 -0.00833 0.02436 0 3.05019 0.15701 0 -2.7348 -0.15682 0.36552 -0.30194
HIS_D_1531 -2.68971 0.21677 1.46215 -0.41469 0.02376 0.53459 0.32759 -0.91478 -0.02287 -0.09268 0.02716 -0.31835 0 0 0 0 0 -0.03885 3e-05 0 1.5769 -0.50918 0 -0.45461 0.06743 0.18217 -1.03717
PHE_1532 -6.88489 0.92495 1.02247 -0.52203 0.08849 0.21717 1.07305 -1.52343 -0.00465 -0.06236 -0.95188 0.17189 0 0 0 0 0 -0.00216 0.01668 0 2.81689 -0.07719 0 1.0402 -0.25995 0.34672 -2.57004
ASP_1533 -3.51392 0.26678 4.45881 -0.25952 0.06548 0.84976 2.71805 -2.06083 -0.02552 -0.19607 -2.75525 -0.59266 0 0 -0.82765 0 0 0.001 0.01841 0 2.12019 -0.69657 0 -2.3716 -0.23908 0.49064 -2.54953
GLY_1534 -2.25362 0.26971 1.94799 -0.00012 0 0 0.98299 -1.11392 -0 -0 -1.7154 -0.39595 0 0 0 0 0 0.00688 0 0 0 0.74631 0 0.83697 1.08896 0.30543 0.70623
SER_1535 -4.02371 0.3709 5.23681 -0.03447 0.00699 0.05046 2.41967 -2.42521 -0.00085 -0.01715 -2.58322 -0.5948 0 0 -0.75201 0 0 0.03309 0.07195 1.36455 0 -0.34367 1.77654 -0.77834 1.05312 0.56104 1.39169
ASP_1536 -1.93004 0.16235 2.40765 -0.10744 0.00578 0.31063 0.95542 -1.09901 -0 -0 -1.3184 -0.28996 0 0 -0.75201 0 0 0.02184 0.00332 0 1.85691 0.01956 0 -2.3716 -0.26936 0.69798 -1.69637
GLY_1537 -1.83624 0.05545 1.27928 -0.00023 0 0 0.38154 -0.76005 -0 -0 -0.44354 -0.1636 0 0 0 0 0 0.02538 0 0 0 -1.19108 0 0.83697 -0.05943 0.28845 -1.58709
PHE_1538 -5.84488 0.92304 0.49404 -1.13781 0.22533 0.74107 0.5666 -1.17919 -0 -0 -0.70633 -0.1543 0 0 0 0 0 0.05917 0.01039 0 1.48904 -0.53799 0 1.0402 -0.00774 0.24741 -3.77197
SER_1539 -2.93275 0.22914 3.07997 -0.03511 0.00267 0.06405 1.43551 -1.5037 -0 -0 -0.87835 -0.75484 0 0 0 0 0 -0.02931 0.00016 0.39307 0 0.44792 0.60528 -0.77834 0.02714 0.28388 -0.34362
LEU_1540 -4.63133 0.56976 2.66328 -0.69145 0.19835 0.29779 1.45955 -1.75487 -0 -0 -0.32136 0.02245 0 0 0 0 0 -0.10593 3e-05 1.01892 0 -0.17898 0 0.18072 0.1352 0.39194 -0.74594
ASP_1541 -1.98567 0.20936 2.36383 -0.1174 0.0126 0.36365 0.63555 -1.1014 -0 -0 -0.06537 -0.4684 0 0 0 0 0 -0.13739 0.00311 0 1.77386 -0.00881 0 -2.3716 -0.16976 0.45806 -0.60579
LEU_1542 -2.6587 0.38281 2.50548 -0.51613 0.22656 0.15428 1.13964 -1.24498 -0 -0 -1.20964 0.06522 0 0 0 0 0 0.13724 0.04479 0.26692 0 -0.05251 0 0.18072 -0.33431 0.31816 -0.59445
VAL_1543 -5.76108 0.76777 2.46856 -0.25136 0.15086 0.04803 1.79039 -2.03451 -0 -0 -0.5947 -0.19722 0 0 0 0 0 -0.06293 0.00147 0.49632 0 -0.71952 0 1.9342 -0.36536 0.44684 -1.88225
ASP_1544 -3.76974 0.47285 4.78597 -0.16108 0.00714 0.48582 2.2752 -2.23165 -0 -0 -2.66458 -0.96333 0 0 -0.96124 0 0 0.01642 0.02195 0 3.2255 0.01924 0 -2.3716 -0.38649 0.43413 -1.7655
MET_1545 -2.49164 0.2244 2.02468 -0.68025 0.1502 0.18039 0.75534 -1.09397 -0 -0 0.36451 0.04228 0 0 0 0 0 -0.08927 0.02339 0.95369 0 -0.0746 0 0.60916 -0.3385 0.29109 0.8509
ALA_1546 -1.59638 0.19687 2.09879 -0.02832 0.00742 0 1.00839 -1.02284 -0 -0 -1.70935 -0.42644 0 0 -0.96124 0 0 0.04983 0 0 0 0.16473 0 1.8394 -0.363 0.33612 -0.40605
ASP_1547 -3.34479 0.30259 3.71366 -0.10369 0.00347 0.30491 1.96375 -1.81326 -0 -0 -2.20314 -1.15101 0 0 -0.82572 0 0 0.0312 0.00021 0 2.36261 0.18504 0 -2.3716 0.02691 0.47605 -2.44281
GLY_1548 -2.25147 0.7677 1.42746 -0.0002 0 0 0.68614 -0.98107 -0.02138 -0.14612 -1.4286 -0.17383 0 0 -0.82572 0 0 -0.16371 0 0 0 -1.4934 0 0.83697 2.40218 0.89294 -0.47212
PRO_1549 -3.55039 0.59106 2.34218 -0.19556 0.00422 0.13937 1.16313 -1.04716 -0 -0 -1.10535 0.06698 0 0 0 0 0 0.21101 0.00317 0.32393 0 -0.77941 0 -2.4119 1.9996 0.80273 -1.44238
GLY_1550 -3.07441 0.22334 2.44001 -5e-05 0 0 1.42728 -1.45901 -0 -0 -2.35049 -0.36548 0 0 -0.82765 0 0 -0.15668 0 0 0 -1.52532 0 0.83697 -0.43351 0.43538 -4.82962
GLU_1551 -1.46244 0.16057 1.45666 -0.32238 0.05762 0.41887 0.26635 -0.76274 -0.04217 -0.27787 -0.28091 -0.42032 0 0 0 0 0 -0.06857 0.00143 0 2.96121 0.21289 0 -2.7348 -0.24076 0.34179 -0.73556
VAL_1552 -4.71251 0.71448 0.35517 -0.31407 0.2254 0.06828 0.5187 -1.12401 -0 -0 -0.09944 -0.45917 0 0 0 0 0 0.0593 0.00742 0.13847 0 -0.3745 0 1.9342 -0.1648 0.3518 -2.87529
THR_1553 -2.34297 0.24387 1.67486 -0.11204 0.06139 0.07921 0.66635 -1.02113 -0 -0 -0.59688 -0.53242 0 0 0 0 0 -0.00662 0.0009 0.0955 0 -0.56883 2.27281 -1.0874 -0.48277 0.409 -1.24716
VAL_1554 -3.66843 0.39801 -0.24945 -0.27031 0.15882 0.05249 0.10231 -0.77231 -0.00071 -0.00187 -0.16197 0.214 0 0 0 0 0 -0.05129 0.04072 0.09605 0 -0.35284 0 1.9342 -0.49709 0.26701 -2.76264
ILE_1555 -4.60988 0.38054 1.04734 -0.55358 0.36503 0.15741 0.97081 -1.3091 -0.00077 -0.01613 -0.18508 0.06746 0 0 0 0 0 -0.05439 0.26905 2.88157 0 -0.68421 0 0.73287 -0.52505 0.27638 -0.78974
CYS_1556 -2.78176 0.21568 1.33761 -0.09066 0.00761 0.07202 0.27879 -0.90849 -0.00071 -0.00187 -0.75685 -0.0318 0 0 0 0 0 0.20113 0.05571 0.83887 0 -0.07369 0 3.6196 -0.13541 0.31849 2.16427
CYS_1557 -3.46729 0.3188 1.8533 -0.04594 0.00068 0.01777 0.52259 -0.90218 -0 -0 -1.39024 -0.21293 0 0 0 0 0 -0.03415 0.01307 0.42965 0 0.12842 0 3.6196 -0.19419 0.42822 1.08518
ALA_1558 -2.60616 0.34689 1.90506 -0.02571 0.00047 0 1.19208 -1.34029 -0.01272 -0.11814 -0.34312 -0.25209 0 0 0 0 0 -0.05949 0 0 0 -0.05412 0 1.8394 -0.7418 0.44925 0.17948
GLY_1559 -1.12382 0.05335 1.23663 -5e-05 0 0 0.45915 -0.69042 -0 -0 0.24746 -0.41964 0 0 0 0 0 -0.04902 0 0 0 0.22402 0 0.83697 -0.36133 0.24859 0.6619
THR_1560 -1.67767 0.27592 1.6159 -0.12295 0.07383 0.07562 0.60937 -0.96328 -0 -0 -0.05771 -1.23995 0 0 0 0 0 -0.04804 0.00657 0.03682 0 -0.49444 2.27847 -1.0874 -0.14679 0.19645 -0.66927
ALA_1561 -2.94199 0.2972 1.95231 -0.02484 0 0 1.68722 -1.50995 -0.01272 -0.11814 0.24287 -0.21338 0 0 0 0 0 0.01772 0 0 0 -0.11965 0 1.8394 -0.61887 0.2213 0.69846
ALA_1562 -1.95457 0.14473 1.32228 -0.02723 0.00375 0 0.54619 -0.85665 -0 -0 -0.69175 -0.43034 0 0 -0.32911 0 0 -0.03189 0 0 0 0.03045 0 1.8394 -0.74079 0.25374 -0.9218
ILE_1563 -5.37527 0.85943 2.56689 -0.56218 0.44577 0.16873 1.86925 -2.03795 -0 -0 0.54475 -0.29318 0 0 0 0 0 0.04917 0.01543 0.4407 0 -0.12901 0 0.73287 -0.45927 0.37525 -0.78863
SER_1564 -3.45454 0.29624 2.23405 -0.03469 0.00562 0.04435 1.06149 -1.13592 -0.02014 -0.11464 -1.81173 -0.68205 0 0 -0.71677 0 0 -0.03763 0.03486 0.33132 0 0.05676 1.87385 -0.77834 -0.32085 0.63399 -2.53476
GLY_1565 -3.79268 0.37016 3.0938 -0.00059 0 0 1.24048 -1.65751 -0.02622 -0.1747 -0.37754 -0.19759 0 0 -0.71677 0 0 -0.05438 0 0 0 -1.51684 0 0.83697 -0.367 1.04867 -2.29172
PRO_1566 -4.96964 1.06184 3.71096 -0.14344 0.00057 0.10389 1.862 -1.69643 -0.02014 -0.11464 -1.81666 0.16108 0 0 0 0 0 -0.03702 0.03332 0.16408 0 -1.19872 0 -2.4119 -0.45112 1.07929 -4.68268
HIS_1567 -6.86454 0.63867 6.28632 -0.74646 0.02109 0.81173 2.2455 -2.90276 -0.03708 -0.27464 -2.61127 -1.41954 0 0 0 0 0 -0.1824 0.06759 0 1.66927 0.19114 0 -0.45461 0.22167 0.74212 -2.59822
GLU_1568 -5.33473 1.05718 6.01884 -0.2269 0.06959 0.35789 2.73627 -2.7284 -0.03181 -0.23894 -3.01135 -0.65357 0 0 0 0 0 -0.05033 0.131 0 3.21445 -0.30537 0 -2.7348 0.13004 0.61547 -0.98546
PHE_1569 -7.76707 1.0761 3.65899 -0.88045 0.08437 0.33327 1.83209 -2.48699 -0 -0 -1.87499 -0.50436 0 0 0 0 0 -0.19078 0.16496 0 2.21935 0.40831 0 1.0402 -0.24414 0.54408 -2.58706
THR_1570 -6.1464 0.97106 5.13274 -0.13261 0.06953 0.06081 3.28397 -2.72621 -0.00098 -0.02534 -3.31478 -0.12023 0 0 -0.84794 0 0 -0.02042 5e-05 0.17253 0 -0.2264 4.13502 -1.0874 -0.06059 0.66958 -0.21402
ARG_1571 -6.1437 0.59472 8.01034 -0.86348 0.17402 0.65527 3.60703 -3.30204 -0.00431 -0.01308 -4.45975 -0.13336 0 0 -0.54209 -0.32614 0 0.02033 0.02483 1.60504 0 -0.25733 0 -1.2888 0.7119 1.1235 -0.80708
LEU_1572 -5.29568 0.72688 3.24688 -0.53767 0.15802 0.10848 2.44478 -2.16546 -0.0066 -0.02608 -1.79977 0.22997 0 0 0 0 0 0.37564 0.07331 1.34523 0 0.80333 0 0.18072 6.41626 1.07393 7.35217
ALA_1573 -3.53025 0.5413 2.13306 -0.02436 6e-05 0 1.59249 -1.56998 -0 -0 -0.56495 -0.37744 0 0 0 0 0 -0.10004 0 0 0 -0.31824 0 1.8394 5.15971 0.53985 5.32061
GLY_1574 -3.35677 0.37133 3.70663 -4e-05 0 0 2.43672 -1.8954 -0 -0 -2.30331 -0.42091 0 0 0 0 0 -0.08126 0 0 0 0.41397 0 0.83697 -0.23851 0.32403 -0.20656
ALA_1575 -3.64947 0.59182 3.57528 -0.025 0.00018 0 2.3979 -2.04344 -0 -0 -2.6729 -0.36743 0 0 0 0 0 0.08134 0 0 0 -0.13776 0 1.8394 -0.24121 0.45699 -0.19429
LEU_1576 -6.17049 0.85316 3.79793 -0.53227 0.26216 0.14687 2.37911 -2.3737 -0.00716 -0.04095 -1.99907 0.20577 0 0 -0.70937 0 0 0.10362 0.0815 0.17514 0 -0.01528 0 0.18072 -0.44641 0.45223 -3.6565
ARG_1577 -4.29711 0.34933 4.05717 -0.65532 0.09693 0.45072 1.8539 -1.91533 -0.00992 -0.11231 -1.43767 0.4021 0 0 0 0 0 -0.05017 0.04133 1.53417 0 -0.05907 0 -1.2888 -0.34638 0.30195 -1.08448
GLY_1578 -3.09577 0.28467 3.16345 -6e-05 0 0 1.54813 -1.53989 -0.00621 -0.07938 -0.81506 -0.35091 0 0 0 0 0 0.03025 0 0 0 -1.38027 0 0.83697 0.41542 0.21167 -0.777
ILE_1579 -6.11989 0.72677 1.14742 -0.47403 0.37885 0.10159 0.98418 -1.46343 -0 -0 -0.44556 0.3331 0 0 0 0 0 0.3168 0.04334 0.3784 0 -0.47152 0 0.73287 0.40599 0.50866 -2.91646
ALA_1580 -5.1775 0.68704 2.51908 -0.02276 0 0 2.23081 -2.00993 -0.00621 -0.07938 -1.03437 -0.46128 0 0 0 0 0 -0.01499 0 0 0 -0.36788 0 1.8394 -0.05248 1.14421 -0.80624
PRO_1581 -3.49928 0.47257 1.72565 -0.08041 0 0.04994 1.00065 -0.95795 -0 -0 -0.61469 0.72142 0 0 0 0 0 -0.11429 0.0089 0.47321 0 0.0645 0 -2.4119 0.01072 1.11347 -2.03749
VAL_1582 -6.68888 0.70777 2.33594 -0.29631 0.20294 0.05249 1.7312 -1.88825 -0 -0 -0.38856 0.31274 0 0 -0.69521 0 0 -0.02132 0.00854 0.37717 0 0.48956 0 1.9342 -0.25154 0.568 -1.5095
ARG_1583 -9.24672 1.06199 7.13862 -0.61976 0.11393 0.37716 3.54619 -3.88606 -0.02957 -0.12744 -3.44242 -0.03689 0 0 0 -0.52017 0 -0.05241 0.07382 2.26401 0 -0.09715 0 -1.2888 -0.26586 0.47722 -4.56032
ALA_1584 -3.44369 0.41365 2.58537 -0.02802 0.01801 0 1.3451 -1.64219 -0 -0 -0.97202 -0.617 0 0 0 0 0 -0.10258 0 0 0 0.25406 0 1.8394 -0.1422 0.46785 -0.02426
VAL_1585 -5.28583 0.79445 2.90513 -0.27241 0.15384 0.0541 1.73779 -1.94788 -0.02851 -0.10444 -0.69039 -0.06016 0 0 0 0 0 -0.06053 0.0128 0.13162 0 -0.50653 0 1.9342 -0.10278 1.33276 -0.00277
PRO_1586 -2.07807 0.55822 1.20582 -0.13387 0.00809 0.09824 0.6078 -0.60309 -0 -0 -0.8776 0.17053 0 0 0 0 0 0.0146 0.04385 0.10868 0 -0.81737 0 -2.4119 -0.33206 1.59402 -2.84412
GLN_1587 -4.4935 0.69888 2.93967 -0.7128 0.10256 0.52896 1.30181 -1.52457 -0 -0 -1.7266 -0.20108 0 0 -0.87932 0 0 0.26543 0.00783 0 2.80849 0.23361 0 -0.18838 0.3088 1.3254 0.79518
PRO_1588 -4.09501 0.74371 2.91961 -0.20632 0.00842 0.15162 1.39778 -1.17394 -0 -0 -1.47761 0.00866 0 0 -0.87932 0 0 0.03378 0.00416 0.35401 0 -0.85849 0 -2.4119 0.30172 1.35813 -3.82098
GLY_1589 -2.70525 0.28467 2.87532 -0.00033 0 0 1.07215 -1.34513 -0.00428 -0.03492 -1.58167 -0.19583 0 0 -0.08084 0 0 -0.07915 0 0 0 0.19032 0 0.83697 -0.09231 0.60157 -0.2587
TYR_1590 -5.82272 0.78931 3.4029 -0.88339 0.0967 0.46992 0.82294 -1.80659 -0.01939 -0.1289 0.3423 -0.42964 0 0 0 0 0 0.15326 0.00255 0 1.80722 -0.43518 0.00024 1.2797 -0.04808 0.5222 0.11536
GLU_1591 -5.31999 0.55599 4.66355 -0.23169 0.05644 0.39709 1.34818 -2.05451 -0.03892 -0.28905 -1.23921 -0.5995 0 0 -0.38669 0 0 -0.049 0.27854 0 2.76635 0.38311 0 -2.7348 0.13162 0.79518 -1.56732
GLU_1592 -3.59136 0.51023 4.46758 -0.22233 0.03529 0.33898 1.3176 -1.99989 -0.00101 -0.00351 -1.14378 -0.50775 0 0 0 -0.32614 0 -0.05434 0.01292 0 3.60858 0.11238 0 -2.7348 0.24822 0.52724 0.59411
GLY_1593 -1.3914 0.06141 1.18326 -6e-05 0 0 0.33578 -0.62051 -0 -0 -0.17366 -0.39033 0 0 0 0 0 -0.14849 0 0 0 -1.50848 0 0.83697 -0.43808 0.19642 -2.05717
GLU_1594 -6.68979 0.58815 7.05754 -0.28122 0.04819 0.35146 2.88469 -2.95022 -0.03873 -0.3118 -3.44529 -0.19066 0 0 0 -1.53219 0 0.60409 0.49162 0 3.80019 0.00159 0 -2.7348 -0.62054 1.12888 -1.83885
PRO_1595 -3.8115 0.82835 1.54831 -0.13532 0.00367 0.09992 0.54148 -0.74189 -0 -0 -0.37195 0.16782 0 0 0 0 0 -0.0723 0.03624 0.21063 0 -0.97809 0 -2.4119 -0.59064 1.34825 -4.32894
LEU_1596 -3.9379 0.61919 2.90208 -0.48788 0.18277 0.14861 1.84525 -1.68399 -0 -0 -0.70703 -0.06776 0 0 0 0 0 0.25175 0.03228 0.87186 0 0.15136 0 0.18072 -0.31247 1.03641 1.02524
PRO_1597 -7.32151 2.01101 3.0998 -0.08672 7e-05 0.05114 0.89264 -1.82187 -0 -0 0.00055 0.6111 0 0 0 0 0 -0.16449 0.01867 0.38676 0 -0.70692 0 -2.4119 0.15083 1.36504 -3.92579
SER_1598 -2.61614 0.23676 2.35462 -0.02765 0 0.04385 0.72431 -1.21324 -3e-05 -7e-05 -0.10847 -1.0504 0 0 0 0 0 0.12062 0.00214 0.20565 0 -0.0631 0.60299 -0.77834 -0.21038 0.70522 -1.07168
SER_1599 -4.45332 0.76295 4.66552 -0.03265 0.00067 0.05776 3.29897 -2.55632 -0 -0 -2.09002 -0.83822 0 0 0 0 0 -0.05226 0.0069 0.59702 0 0.43789 0.61632 -0.77834 -0.16545 0.25978 -0.26281
MET_1600 -8.0152 0.80927 4.30367 -0.75282 0.34982 0.34813 2.25938 -2.48855 -0.00726 -0.03058 -1.17864 -0.12109 0 0 0 0 0 0.25787 0.02735 2.50204 0 -0.10647 0 0.60916 -0.03393 0.47723 -0.79061
ALA_1601 -2.97709 0.29963 3.10445 -0.02275 0 0 1.67786 -1.81431 -0 -0 -0.7038 -0.3767 0 0 0 0 0 -0.00193 0 0 0 -0.28697 0 1.8394 -0.4077 0.39348 0.72356
ALA_1602 -5.5235 0.76679 3.55581 -0.0238 0 0 3.02538 -2.72214 -0 -0 -1.97502 -0.3717 0 0 0 0 0 0.02867 0 0 0 -0.08972 0 1.8394 -0.46341 0.25858 -1.69465
VAL_1603 -8.48769 0.81631 4.42767 -0.31573 0.25388 0.07296 3.11532 -3.17247 -0.01555 -0.11952 -2.2026 -0.22167 0 0 0 0 0 -0.00898 6e-05 0.08105 0 -0.25494 0 1.9342 -0.24525 0.41079 -3.93214
ALA_1604 -6.05125 0.57451 3.87153 -0.02154 0 0 3.00111 -2.92134 -0.01277 -0.09955 -2.01306 -0.36089 0 0 0 0 0 0.09672 0 0 0 -0.25198 0 1.8394 -0.26512 0.43709 -2.17714
ALA_1605 -4.19653 0.32089 4.24972 -0.02183 0 0 2.61925 -2.55754 -0 -0 -1.54064 -0.36269 0 0 0 0 0 0.10277 0 0 0 -0.26514 0 1.8394 -0.43013 0.2809 0.03844
VAL_1606 -6.76799 0.84901 4.25595 -0.32449 0.35781 0.07508 2.97161 -2.82992 -0 -0 -2.63765 -0.22496 0 0 0 0 0 -0.05827 0.08 0.06508 0 -0.29633 0 1.9342 -0.29134 0.35372 -2.48848
GLN_1607 -6.1151 0.29086 5.35072 -0.65671 0.09177 0.69266 2.98741 -2.90522 -0.01555 -0.11952 -1.93072 -0.35686 0 0 0 0 0 0.09164 0.00021 0 2.90244 -0.22608 0 -0.18838 -0.24075 0.45033 0.10315
ALA_1608 -5.58031 0.68001 3.81854 -0.02114 0 0 2.80684 -2.73379 -0 -0 -2.08623 -0.34745 0 0 0 0 0 -0.00541 0 0 0 -0.17214 0 1.8394 -0.31819 0.40197 -1.71789
ASP_1609 -4.44185 0.29625 5.49476 -0.10596 0.00493 0.31722 2.54621 -2.72508 -0 -0 -2.28988 -0.37442 0 0 0 0 0 -0.03636 0.00018 0 1.79325 0.12019 0 -2.3716 -0.23977 0.36801 -1.64392
ALA_1610 -4.29315 0.16761 4.43459 -0.02124 0 0 2.84044 -2.52373 -0.00246 -0.0551 -3.72661 -0.35599 0 0 0 0 0 -0.01632 0 0 0 -0.19854 0 1.8394 -0.26796 0.2893 -1.88975
VAL_1611 -7.19111 0.49225 4.19863 -0.31688 0.23974 0.07361 3.29137 -2.84427 -0.00452 -0.02029 -2.57291 -0.25392 0 0 0 0 0 -0.04743 0.00082 0.10913 0 -0.38019 0 1.9342 -0.16927 0.52942 -2.93162
ILE_1612 -5.84411 0.65019 3.60813 -0.69616 0.31091 0.246 2.21974 -2.48976 -0 -0 -1.88676 0.40619 0 0 0 0 0 -0.02992 0.02266 1.16849 0 -0.16573 0 0.73287 -0.09469 0.85525 -0.98669
ARG_1613 -4.27157 0.33655 4.56924 -0.73727 0.11295 0.50219 1.87356 -2.30328 -0.00246 -0.0551 -1.9522 0.31132 0 0 -0.32911 0 0 -0.0342 0.06104 2.75839 0 -0.02142 0 -1.2888 -0.18971 0.64519 -0.01468
THR_1614 -3.55182 0.09124 4.17321 -0.21105 0.18104 0.07794 1.75575 -1.91635 -0 -0 -1.99698 -0.10681 0 0 0 0 0 -0.00967 0.00892 0.10119 0 -0.02005 2.2759 -1.0874 -0.04982 0.33247 0.04771
GLN_1615 -7.02426 0.41294 5.54131 -0.64996 0.09335 0.71557 2.51619 -2.68472 -0 -0 -2.85498 -0.38527 0 0 0 0 0 -0.04092 0.06959 0 2.66266 -0.09158 0 -0.18838 0.06966 0.44047 -1.39832
GLY_1616 -2.41518 0.32097 3.34316 -0.00025 0 0 1.5361 -1.61438 -0.00452 -0.02029 -0.86066 -0.29811 0 0 0 0 0 -0.27084 0 0 0 -1.34717 0 0.83697 -0.03119 0.46153 -0.36387
ASP_1617 -3.22684 0.09261 3.69044 -0.12531 0.03005 0.39347 1.51488 -1.52203 -0 -0 -2.26437 -0.19541 0 0 -0.70792 0 0 -0.08084 0.00786 0 2.38116 -0.38165 0 -2.3716 -0.46265 0.29815 -2.92998
LYS_1618 -4.89313 0.53551 4.85349 -0.30049 0.02811 0.13056 2.13853 -2.0989 -0 -0 -1.92906 0.2132 0 0 0 0 0 -0.01917 0.05901 1.89914 0 0.09145 0 -1.5107 -0.66544 0.77168 -0.69621
PRO_1619 -4.05441 0.73993 1.93775 -0.19376 0.00289 0.14066 0.40117 -0.78904 -0 -0 -0.16383 0.00441 0 0 0 0 0 -0.03938 0.0006 0.80794 0 -0.9873 0 -2.4119 -0.62968 0.84306 -4.3909
PHE_1620 -7.00065 0.83067 2.4164 -0.52062 0.02934 -0.0485 2.20069 -2.07496 -0.00934 -0.13695 -1.24983 -0.34484 0 0 0 0 0 -0.00448 0.4326 0 1.7489 -0.33147 0 1.0402 -0.17108 0.38908 -2.80484
VAL_1621 -6.53832 1.20588 1.40699 -0.31594 0.25457 0.06949 1.74619 -1.85501 -0.005 -0.01599 -0.86623 -0.41078 0 0 0 0 0 0.10539 0.01059 0.10374 0 -0.40379 0 1.9342 -0.01298 0.41078 -3.17623
VAL_1622 -5.80804 0.65046 0.3411 -0.27147 0.14996 0.0578 0.51911 -1.35131 -0.01681 -0.09759 0.94422 -0.25105 0 0 0 0 0 -0.05257 0.03149 0.23171 0 -0.73022 0 1.9342 -0.4295 0.59232 -3.55619
ALA_1623 -4.1394 0.40891 1.40066 -0.02874 0.00754 0 1.11218 -1.3147 -0.005 -0.01599 -0.19388 -0.48556 0 0 0 0 0 0.00883 0 0 0 -0.16744 0 1.8394 0.50673 0.57788 -0.4886
GLY_1624 -3.24819 0.04296 2.15744 -0.00037 0 0 0.59051 -1.26354 -0.03018 -0.13199 -0.3645 -0.17162 0 0 0 0 0 -0.10615 0 0 0 -1.01783 0 0.83697 0.82856 0.30399 -1.57392
HIS_D_1625 -5.43981 0.24266 6.55823 -0.39337 0.00684 0.46727 3.17211 -2.96453 -0.05773 -0.36374 -3.4402 -0.23418 0 0 0 -0.59793 0 0.02572 0.01139 0 1.89776 -0.27869 0 -0.45461 0.00266 0.33752 -1.50262
SER_1626 -4.77549 1.01208 4.63242 -0.01381 0 0.02891 2.59868 -2.3274 -0.00744 -0.05346 -2.37296 -0.95699 0 0 0 0 0 -0.10137 0.07335 0.21152 0 0.28848 0.60604 -0.77834 0.79307 0.55578 -0.58695
ALA_1627 -4.65494 0.65183 2.70769 -0.026 0.0019 0 2.37676 -1.96323 -0 -0 -2.21646 -0.44559 0 0 0 0 0 -0.11708 0 0 0 -0.16022 0 1.8394 0.9289 0.4869 -0.59013
GLY_1628 -4.7106 0.73683 4.70976 -5e-05 0 0 2.55012 -2.57053 -0 -0 -2.14307 -0.43527 0 0 0 0 0 -0.09855 0 0 0 0.38599 0 0.83697 0.16022 0.27766 -0.30052
ALA_1629 -5.58889 0.96915 3.63993 -0.02248 0 0 2.41823 -2.60782 -0 -0 -1.33719 -0.35359 0 0 0 0 0 -0.05008 0 0 0 -0.19897 0 1.8394 -0.06183 0.22867 -1.12547
LEU_1630 -5.5504 0.46645 3.82208 -0.48527 0.21881 0.10685 2.55914 -2.37227 -0.00649 -0.02917 -1.9456 0.20138 0 0 0 0 0 0.10629 0.14853 0.3516 0 -0.2855 0 0.18072 -0.33886 0.33734 -2.51437
MET_1631 -7.12202 0.80046 5.02421 -0.71655 0.22428 0.18328 2.92294 -2.8873 -0.01208 -0.06471 -2.05163 0.00579 0 0 0 0 0 -0.01375 0.10709 1.01557 0 -0.05454 0 0.60916 -0.22493 0.67811 -1.57662
ALA_1632 -4.86736 0.43261 3.36402 -0.02169 0 0 2.35754 -2.38435 -0 -0 -2.29668 -0.38448 0 0 0 0 0 -0.0437 0 0 0 -0.35109 0 1.8394 -0.29209 0.64122 -2.00663
TYR_1633 -4.86675 0.51476 4.31047 -0.65574 0.05779 0.36317 2.38506 -2.54088 -0 -0 -1.61705 -0.22308 0 0 0 0 0 -0.00996 0.27493 0 2.41335 0.00326 0.00473 1.2797 -0.17048 0.32689 1.85016
ALA_1634 -4.40547 0.15752 4.50521 -0.02283 0 0 2.92334 -2.48196 -0 -0 -2.566 -0.37029 0 0 0 0 0 -0.03164 0 0 0 -0.2852 0 1.8394 -0.20463 0.28064 -0.66192
LEU_1635 -8.70397 1.17505 4.97778 -0.47673 0.15209 0.10226 3.62169 -3.32798 -0 -0 -2.87278 0.23096 0 0 0 0 0 0.00656 0.10951 0.45772 0 -0.24708 0 0.18072 -0.32493 0.47432 -4.46481
ALA_1636 -3.4374 0.22279 3.39991 -0.02294 0 0 1.77573 -1.94192 -0.01208 -0.06471 -1.05745 -0.41064 0 0 0 0 0 0.17271 0 0 0 -0.42492 0 1.8394 -0.36156 0.47697 0.1539
THR_1637 -4.15566 0.38824 5.45418 -0.19093 0.11043 0.065 2.28486 -2.51527 -0 -0 -2.09086 -0.11801 0 0 0 0 0 0.11106 0.00145 0.13797 0 0.03513 2.28661 -1.0874 0.15898 0.38333 1.2591
GLU_1638 -5.63611 0.3567 6.86033 -0.22089 0.02772 0.30158 2.50237 -3.02899 -0 -0 -2.58412 -0.54296 0 0 0 0 0 -0.01345 0.03158 0 3.1509 -0.21281 0 -2.7348 0.36607 0.54565 -0.83122
LEU_1639 -8.06253 0.97361 4.14224 -0.62604 0.13632 0.19594 2.28316 -2.76069 -0 -0 -1.9597 0.08761 0 0 0 0 0 -0.03387 0.01226 0.90998 0 -0.23646 0 0.18072 -0.15735 0.75644 -4.15835
LEU_1640 -7.25206 0.83103 4.66938 -0.4963 0.31228 0.11854 2.40759 -2.93468 -0 -0 -1.52607 0.24374 0 0 0 0 0 0.09759 0.30237 0.40208 0 -0.24251 0 0.18072 -0.11392 0.98461 -2.01561
ASP_1641 -3.11661 0.22286 4.31638 -0.10655 0.0107 0.32663 1.61398 -1.96501 -0 -0 -0.85672 -0.35183 0 0 0 0 0 -0.05056 0.08998 0 1.74389 0.01281 0 -2.3716 -0.25835 0.73441 -0.00558
ARG_1642 -3.93278 0.37326 4.95924 -0.45749 0.07057 0.25668 1.26717 -2.08615 -0 -0 -2.02611 0.22364 0 0 0 0 0 0.00383 0.35813 2.02065 0 -0.04978 0 -1.2888 -0.39626 0.46322 -0.24098
GLY_1643 -1.66187 0.13347 2.18188 -7e-05 0 0 1.06357 -1.03685 -0.01528 -0.09052 -1.26382 -0.30927 0 0 0 0 0 -0.14077 0 0 0 -1.54026 0 0.83697 -0.05424 0.60538 -1.29169
HIS_D_1644 -7.71945 1.32658 5.04502 -0.48396 0.00662 0.26242 2.06381 -2.81438 -0.01528 -0.09052 -1.4436 -0.40438 0 0 0 0 0 -0.03217 0.06758 0 2.60895 -0.04514 0 -0.45461 -0.1604 1.51455 -0.76836
PRO_1645 -4.80391 0.83172 3.66883 -0.1878 0.0021 0.13554 1.72788 -1.54246 -0 -0 -0.76158 -0.04172 0 0 0 0 0 -0.06115 0.00374 0.84141 0 -0.80878 0 -2.4119 -0.42614 2.05128 -1.78294
PRO_1646 -2.39922 0.59199 0.72746 -0.07236 0 0.04432 0.31934 -0.52619 -0 -0 0.35408 0.5507 0 0 0 0 0 -0.28499 0.11338 0.24604 0 -1.067 0 -2.4119 0.413 1.31893 -2.08242
ARG_1647 -6.11836 0.56411 5.11951 -0.54775 0.06037 0.30197 2.49899 -2.19014 -0.01254 -0.14823 -1.80672 0.64699 0 0 -0.70792 0 0 -0.03936 0.08279 2.14071 0 -0.13156 0 -1.2888 0.44379 0.81375 -0.3184
GLY_1648 -3.80348 0.33103 2.8541 -0.00047 0 0 1.52362 -1.73964 -0 -0 -1.6812 -0.26815 0 0 0 0 0 -0.01064 0 0 0 0.48284 0 0.83697 0.31999 0.50777 -0.64725
VAL_1649 -5.53691 1.00034 1.48244 -0.32265 0.34198 0.06806 0.54224 -1.82083 -0 -0 0.17539 -0.56081 0 0 0 0 0 0.12725 0.02829 0.07288 0 -0.03961 0 1.9342 0.4101 0.48222 -1.61542
VAL_1650 -6.97526 0.89809 -0.20471 -0.27633 0.16855 0.05812 1.08385 -1.5507 -0 -0 0.07881 -0.34004 0 0 0 0 0 -0.05605 0.011 0.2102 0 -0.74726 0 1.9342 -0.23531 0.5058 -5.43703
LEU_1651 -7.55021 0.8161 2.18823 -0.63235 0.33247 0.24824 1.70684 -2.18103 -0.00027 -0.0007 0.31747 -0.03261 0 0 0 0 0 -0.08229 0.01558 1.49178 0 -0.25205 0 0.18072 -0.24578 0.46403 -3.21583
ILE_1652 -6.85422 0.85435 0.8829 -0.49395 0.34283 0.11603 0.70345 -1.60756 -0.04516 -0.32564 -0.26697 -0.28186 0 0 0 0 0 -0.04995 0.22078 0.24026 0 -0.43646 0 0.73287 -0.01857 0.74356 -5.54331
ASP_1653 -5.27254 0.17626 5.0881 -0.1722 0.05298 0.5489 1.93412 -2.57871 -0.03901 -0.30351 -1.93475 -1.48686 0 0 0 -0.25342 0 -0.06075 0.33241 0 2.16319 -0.64811 0 -2.3716 -0.14379 0.88187 -4.08741
VAL_1654 -6.47405 0.7863 2.40611 -0.27212 0.1907 0.05395 1.57388 -2.14096 -0.00471 -0.01692 0.30311 -0.02172 0 0 0 0 0 -0.07004 0.00217 0.14451 0 -0.50362 0 1.9342 -0.39645 0.64673 -1.85893
TYR_1655 -7.97849 0.90976 3.05709 -0.65204 0.09922 0.37284 1.80458 -2.11889 -0.00746 -0.03109 -0.02196 -0.21262 0 0 0 0 0 -0.03641 0.04459 0 2.31119 -0.12886 0.0632 1.2797 0.25719 0.98099 -0.00746
PRO_1656 -4.1217 1.08461 3.43685 -0.20517 0.00515 0.14759 1.96456 -1.3411 -0 -0 -1.83769 -0.04204 0 0 0 0 0 0.00437 0.00873 0.37771 0 -0.88088 0 -2.4119 0.28178 1.55841 -1.97071
PRO_1657 -1.61892 0.30505 1.27595 -0.07921 0 0.04842 0.4015 -0.50064 -0.01581 -0.07369 0.08205 0.46055 0 0 0 0 0 -0.08825 0.15558 0.34117 0 -1.25581 0 -2.4119 1.28687 1.37951 -0.30757
GLY_1658 -2.61296 0.55004 2.52285 -6e-05 0 0 1.62982 -1.24429 -0.0272 -0.22506 -1.42836 -0.35394 0 0 0 0 0 -0.07856 0 0 0 0.78022 0 0.83697 1.88434 0.72421 2.95802
HIS_1659 -5.38409 0.4422 4.35915 -0.43447 0.12477 0.43057 2.42891 -2.13608 -0 -0 -1.83942 -0.47633 0 0 0 0 0 0.05046 0.14138 0 3.31556 -0.19473 0 -0.45461 0.63994 0.46322 1.47642
GLN_1660 -6.50826 0.55427 6.18932 -0.56044 0.12333 0.58395 3.46359 -2.88268 -0.01581 -0.07369 -4.1244 -0.38385 0 0 -0.74071 -0.84175 0 -0.06067 0.02628 0 3.39756 -0.25562 0 -0.18838 0.03453 0.67918 -1.58426
ASP_1661 -3.00668 0.28912 3.654 -0.11591 0.00111 0.34796 1.39243 -1.85745 -0.01325 -0.11006 -1.26146 -0.76876 0 0 0 0 0 0.10252 0.02744 0 2.4693 -0.27914 0 -2.3716 -0.3769 0.50597 -1.37136
ALA_1662 -4.86318 0.52746 3.67672 -0.02121 0 0 2.22155 -2.34455 -0 -0 -1.28082 -0.38127 0 0 0 0 0 -0.03098 0 0 0 -0.12168 0 1.8394 -0.27726 0.36788 -0.68795
MET_1663 -9.21403 0.72364 5.80367 -0.79261 0.33793 0.32313 2.65555 -3.01038 -0 -0 -1.54909 -0.16914 0 0 0 0 0 0.00985 0.00882 2.68044 0 0.09414 0 0.60916 0.12199 0.38629 -0.98063
ASN_1664 -5.80527 0.25127 5.73294 -0.1756 0.03071 0.2583 2.27895 -2.81718 -0 -0 -1.67286 -0.34442 0 0 0 0 0 0.0436 0.09568 0 1.69381 0.36513 0 -0.93687 0.2874 0.32355 -0.39086
ALA_1665 -4.41275 0.25927 5.01749 -0.02171 0 0 2.78503 -2.67494 -0.00541 -0.03296 -2.40357 -0.35677 0 0 0 0 0 -0.02748 0 0 0 -0.20998 0 1.8394 -0.13498 0.27984 -0.09953
TRP_1666 -8.71999 1.16323 6.12644 -0.88507 0.04707 0.25507 3.24674 -3.5952 -0.01635 -0.08213 -2.88096 -0.48584 0 0 0 0 0 0.00571 0.11564 0 2.47266 -0.28873 0 1.6906 -0.19087 0.50878 -1.51321
LEU_1667 -7.68496 0.44568 4.72383 -0.48222 0.25319 0.11454 2.72422 -2.86627 -0 -0 -2.87825 0.23951 0 0 0 0 0 -0.02146 0.05583 0.44666 0 -0.24635 0 0.18072 -0.12463 0.58959 -4.53038
GLU_1668 -3.65119 0.11296 4.69619 -0.20974 0.02245 0.27867 2.05642 -2.18483 -0 -0 -2.07417 -0.56117 0 0 0 0 0 -0.03439 0.05309 0 3.11115 -0.19973 0 -2.7348 -0.25051 0.36766 -1.20193
GLU_1669 -4.30802 0.10974 5.27802 -0.212 0.02692 0.29942 2.54109 -2.49705 -0 -0 -3.10562 -0.60713 0 0 0 0 0 -0.03325 0.00509 0 3.14854 -0.2273 0 -2.7348 -0.32051 0.20934 -2.42753
LEU_1670 -9.62746 1.85762 4.781 -0.67713 0.39 0.19754 2.95842 -3.53302 -0.00541 -0.03296 -2.34857 0.04201 0 0 0 0 0 -0.01924 0.08389 1.48731 0 -0.29103 0 0.18072 -0.3041 0.60061 -4.25982
THR_1671 -5.75166 0.54057 5.60825 -0.19871 0.08142 0.07072 3.04374 -2.86462 -0.01635 -0.08213 -3.24688 -0.1324 0 0 0 -0.21964 0 0.04042 0.00973 0.11499 0 -0.01524 2.25306 -1.0874 -0.04283 0.78092 -1.11406
ALA_1672 -3.4647 0.12013 3.86797 -0.02234 0 0 1.68523 -2.1131 -0 -0 -0.90906 -0.35936 0 0 0 0 0 0.03501 0 0 0 -0.32251 0 1.8394 -0.20903 0.38081 0.52844
THR_1673 -4.06678 0.24976 4.98023 -0.20087 0.11747 0.07178 2.30493 -2.29506 -0.02122 -0.15076 -2.20534 -0.07414 0 0 0 0 0 -0.01985 0.00019 0.07025 0 -0.02833 2.29828 -1.0874 -0.18533 0.19985 -0.04234
LEU_1674 -8.40621 0.72607 3.37284 -0.46118 0.15664 0.11346 2.47597 -2.91806 -0 -0 -0.6556 0.21368 0 0 0 0 0 0.01027 0.20561 0.27793 0 -0.28551 0 0.18072 -0.09528 0.39967 -4.689
PHE_1675 -4.56314 0.52388 2.673 -0.5848 0.08396 0.28914 1.19882 -1.75505 -0 -0 -1.29242 -0.09195 0 0 0 0 0 -0.06388 0.13111 0 1.98221 -0.14164 0 1.0402 -0.37751 0.5336 -0.41447
ASP:CtermProteinFull_1676 -1.81385 0.06866 2.81945 -0.2222 8e-05 0.90674 1.2178 -1.20833 -0.02122 -0.15076 -0.61718 0.66922 0 0 0 0 0 0 0.02042 0 2.85055 0 0 -2.3716 -0.18968 0.52448 2.48258
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

